data_8RL5
# 
_entry.id   8RL5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   8RL5         pdb_00008rl5 10.2210/pdb8rl5/pdb 
WWPDB D_1292135623 ?            ?                   
EMDB  EMD-19331    ?            ?                   
# 
_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       2025-01-15 
# 
_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                        8RL5 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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.content_type   'associated EM volume' 
_pdbx_database_related.db_id          EMD-19331 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 robert.gilbert@magd.ox.ac.uk Robert   Gilbert     J.C. 'principal investigator/group leader' 0000-0001-9336-5604 
5 david.sauer@cmd.ox.ac.uk     David    Sauer       B.   'principal investigator/group leader' 0000-0001-9291-4640 
6 ben.davis@rfi.ac.uk          Benjamin Davis       G.   'principal investigator/group leader' 0000-0002-5056-407X 
7 frank.vondelft@cmd.ox.ac.uk  Frank    'von Delft' ?    'principal investigator/group leader' 0000-0003-0378-0017 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yi, G.'          1 0009-0004-6509-4893 
'Ye, M.'          2 0000-0001-6324-4238 
'Mamalis, D.'     3 0000-0002-4396-7495 
'Sauer, D.B.'     4 0000-0001-9291-4640 
'von Delft, F.'   5 0000-0003-0378-0017 
'Davis, B.G.'     6 0000-0002-5056-407X 
'Gilbert, R.J.C.' 7 0000-0001-9336-5604 
# 
_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                     
'Di-Gluebodies: Rigid modular nanobody protein assemblies enabling simultaneous determination of high-resolution cryo-EM structures' 
_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 'Yi, G.'          1  0009-0004-6509-4893 
primary 'Mamalis, D.'     2  0000-0002-4396-7495 
primary 'Ye, M.'          3  0000-0001-6324-4238 
primary 'Carrique, L.'    4  0000-0001-5332-8593 
primary 'Fairhead, M.'    5  0000-0001-5361-3933 
primary 'Li, H.'          6  0000-0002-5482-9936 
primary 'Duerr, K.'       7  0000-0002-3245-4088 
primary 'Zhang, P.'       8  0000-0003-1803-691X 
primary 'Sauer, D.B.'     9  0000-0001-9291-4640 
primary 'von Delft, F.'   10 0000-0003-0378-0017 
primary 'Davis, B.G.'     11 0000-0002-5056-407X 
primary 'Gilbert, R.J.C.' 12 0000-0001-9336-5604 
# 
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 'Gluebody G5-006'               13775.173 2 ?        ? ? ? 
2 polymer     man 'ATP-dependent DNA helicase Q5' 49203.820 2 3.6.4.12 ? ? ? 
3 non-polymer syn 'ZINC ION'                      65.409    2 ?        ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'DNA helicase,RecQ-like type 5,RecQ5,RecQ protein-like 5' 
# 
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 
;SMAQVQLVENGGGCVKAGGSLRLSCAASGSIFSINRMTWYRQAPGKEREWVAAITSGGSTNYADSVKGRFTISRDNAENT
VYLQMNSLKPEDTAVYYCEAYGTYTLAPTGEGEYDDYWGQGTQVMVS
;
;SMAQVQLVENGGGCVKAGGSLRLSCAASGSIFSINRMTWYRQAPGKEREWVAAITSGGSTNYADSVKGRFTISRDNAENT
VYLQMNSLKPEDTAVYYCEAYGTYTLAPTGEGEYDDYWGQGTQVMVS
;
K,L ? 
2 'polypeptide(L)' no no 
;PERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLIALIQDQVDHLL
TLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAHCVSQWGHDFRP
DYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYGNLKDFCLKALG
QEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFGMGVDKANVRFV
AHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFDALVTFCEELGC
RHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSW
;
;PERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLIALIQDQVDHLL
TLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAHCVSQWGHDFRP
DYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYGNLKDFCLKALG
QEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFGMGVDKANVRFV
AHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFDALVTFCEELGC
RHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSW
;
A,B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   ALA n 
1 4   GLN n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  ASN n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  CYS n 
1 15  VAL n 
1 16  LYS n 
1 17  ALA n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  ARG n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  SER n 
1 31  ILE n 
1 32  PHE n 
1 33  SER n 
1 34  ILE n 
1 35  ASN n 
1 36  ARG n 
1 37  MET n 
1 38  THR n 
1 39  TRP n 
1 40  TYR n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLU n 
1 48  ARG n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  ALA n 
1 54  ILE n 
1 55  THR n 
1 56  SER n 
1 57  GLY n 
1 58  GLY n 
1 59  SER n 
1 60  THR n 
1 61  ASN n 
1 62  TYR n 
1 63  ALA n 
1 64  ASP n 
1 65  SER n 
1 66  VAL n 
1 67  LYS n 
1 68  GLY n 
1 69  ARG n 
1 70  PHE n 
1 71  THR n 
1 72  ILE n 
1 73  SER n 
1 74  ARG n 
1 75  ASP n 
1 76  ASN n 
1 77  ALA n 
1 78  GLU n 
1 79  ASN n 
1 80  THR n 
1 81  VAL n 
1 82  TYR n 
1 83  LEU n 
1 84  GLN n 
1 85  MET n 
1 86  ASN n 
1 87  SER n 
1 88  LEU n 
1 89  LYS n 
1 90  PRO n 
1 91  GLU n 
1 92  ASP n 
1 93  THR n 
1 94  ALA n 
1 95  VAL n 
1 96  TYR n 
1 97  TYR n 
1 98  CYS n 
1 99  GLU n 
1 100 ALA n 
1 101 TYR n 
1 102 GLY n 
1 103 THR n 
1 104 TYR n 
1 105 THR n 
1 106 LEU n 
1 107 ALA n 
1 108 PRO n 
1 109 THR n 
1 110 GLY n 
1 111 GLU n 
1 112 GLY n 
1 113 GLU n 
1 114 TYR n 
1 115 ASP n 
1 116 ASP n 
1 117 TYR n 
1 118 TRP n 
1 119 GLY n 
1 120 GLN n 
1 121 GLY n 
1 122 THR n 
1 123 GLN n 
1 124 VAL n 
1 125 MET n 
1 126 VAL n 
1 127 SER n 
2 1   PRO n 
2 2   GLU n 
2 3   ARG n 
2 4   ARG n 
2 5   VAL n 
2 6   ARG n 
2 7   SER n 
2 8   THR n 
2 9   LEU n 
2 10  LYS n 
2 11  LYS n 
2 12  VAL n 
2 13  PHE n 
2 14  GLY n 
2 15  PHE n 
2 16  ASP n 
2 17  SER n 
2 18  PHE n 
2 19  LYS n 
2 20  THR n 
2 21  PRO n 
2 22  LEU n 
2 23  GLN n 
2 24  GLU n 
2 25  SER n 
2 26  ALA n 
2 27  THR n 
2 28  MET n 
2 29  ALA n 
2 30  VAL n 
2 31  VAL n 
2 32  LYS n 
2 33  GLY n 
2 34  ASN n 
2 35  LYS n 
2 36  ASP n 
2 37  VAL n 
2 38  PHE n 
2 39  VAL n 
2 40  CYS n 
2 41  MET n 
2 42  PRO n 
2 43  THR n 
2 44  GLY n 
2 45  ALA n 
2 46  GLY n 
2 47  LYS n 
2 48  SER n 
2 49  LEU n 
2 50  CYS n 
2 51  TYR n 
2 52  GLN n 
2 53  LEU n 
2 54  PRO n 
2 55  ALA n 
2 56  LEU n 
2 57  LEU n 
2 58  ALA n 
2 59  LYS n 
2 60  GLY n 
2 61  ILE n 
2 62  THR n 
2 63  ILE n 
2 64  VAL n 
2 65  VAL n 
2 66  SER n 
2 67  PRO n 
2 68  LEU n 
2 69  ILE n 
2 70  ALA n 
2 71  LEU n 
2 72  ILE n 
2 73  GLN n 
2 74  ASP n 
2 75  GLN n 
2 76  VAL n 
2 77  ASP n 
2 78  HIS n 
2 79  LEU n 
2 80  LEU n 
2 81  THR n 
2 82  LEU n 
2 83  LYS n 
2 84  VAL n 
2 85  ARG n 
2 86  VAL n 
2 87  SER n 
2 88  SER n 
2 89  LEU n 
2 90  ASN n 
2 91  SER n 
2 92  LYS n 
2 93  LEU n 
2 94  SER n 
2 95  ALA n 
2 96  GLN n 
2 97  GLU n 
2 98  ARG n 
2 99  LYS n 
2 100 GLU n 
2 101 LEU n 
2 102 LEU n 
2 103 ALA n 
2 104 ASP n 
2 105 LEU n 
2 106 GLU n 
2 107 ARG n 
2 108 GLU n 
2 109 LYS n 
2 110 PRO n 
2 111 GLN n 
2 112 THR n 
2 113 LYS n 
2 114 ILE n 
2 115 LEU n 
2 116 TYR n 
2 117 ILE n 
2 118 THR n 
2 119 PRO n 
2 120 GLU n 
2 121 MET n 
2 122 ALA n 
2 123 ALA n 
2 124 SER n 
2 125 SER n 
2 126 SER n 
2 127 PHE n 
2 128 GLN n 
2 129 PRO n 
2 130 THR n 
2 131 LEU n 
2 132 ASN n 
2 133 SER n 
2 134 LEU n 
2 135 VAL n 
2 136 SER n 
2 137 ARG n 
2 138 HIS n 
2 139 LEU n 
2 140 LEU n 
2 141 SER n 
2 142 TYR n 
2 143 LEU n 
2 144 VAL n 
2 145 VAL n 
2 146 ASP n 
2 147 GLU n 
2 148 ALA n 
2 149 HIS n 
2 150 CYS n 
2 151 VAL n 
2 152 SER n 
2 153 GLN n 
2 154 TRP n 
2 155 GLY n 
2 156 HIS n 
2 157 ASP n 
2 158 PHE n 
2 159 ARG n 
2 160 PRO n 
2 161 ASP n 
2 162 TYR n 
2 163 LEU n 
2 164 ARG n 
2 165 LEU n 
2 166 GLY n 
2 167 ALA n 
2 168 LEU n 
2 169 ARG n 
2 170 SER n 
2 171 ARG n 
2 172 LEU n 
2 173 GLY n 
2 174 HIS n 
2 175 ALA n 
2 176 PRO n 
2 177 CYS n 
2 178 VAL n 
2 179 ALA n 
2 180 LEU n 
2 181 THR n 
2 182 ALA n 
2 183 THR n 
2 184 ALA n 
2 185 THR n 
2 186 PRO n 
2 187 GLN n 
2 188 VAL n 
2 189 GLN n 
2 190 GLU n 
2 191 ASP n 
2 192 VAL n 
2 193 PHE n 
2 194 ALA n 
2 195 ALA n 
2 196 LEU n 
2 197 HIS n 
2 198 LEU n 
2 199 LYS n 
2 200 LYS n 
2 201 PRO n 
2 202 VAL n 
2 203 ALA n 
2 204 ILE n 
2 205 PHE n 
2 206 LYS n 
2 207 THR n 
2 208 PRO n 
2 209 CYS n 
2 210 PHE n 
2 211 ARG n 
2 212 ALA n 
2 213 ASN n 
2 214 LEU n 
2 215 PHE n 
2 216 TYR n 
2 217 ASP n 
2 218 VAL n 
2 219 GLN n 
2 220 PHE n 
2 221 LYS n 
2 222 GLU n 
2 223 LEU n 
2 224 ILE n 
2 225 SER n 
2 226 ASP n 
2 227 PRO n 
2 228 TYR n 
2 229 GLY n 
2 230 ASN n 
2 231 LEU n 
2 232 LYS n 
2 233 ASP n 
2 234 PHE n 
2 235 CYS n 
2 236 LEU n 
2 237 LYS n 
2 238 ALA n 
2 239 LEU n 
2 240 GLY n 
2 241 GLN n 
2 242 GLU n 
2 243 ALA n 
2 244 ASP n 
2 245 LYS n 
2 246 GLY n 
2 247 LEU n 
2 248 SER n 
2 249 GLY n 
2 250 CYS n 
2 251 GLY n 
2 252 ILE n 
2 253 VAL n 
2 254 TYR n 
2 255 CYS n 
2 256 ARG n 
2 257 THR n 
2 258 ARG n 
2 259 GLU n 
2 260 ALA n 
2 261 CYS n 
2 262 GLU n 
2 263 GLN n 
2 264 LEU n 
2 265 ALA n 
2 266 ILE n 
2 267 GLU n 
2 268 LEU n 
2 269 SER n 
2 270 CYS n 
2 271 ARG n 
2 272 GLY n 
2 273 VAL n 
2 274 ASN n 
2 275 ALA n 
2 276 LYS n 
2 277 ALA n 
2 278 TYR n 
2 279 HIS n 
2 280 ALA n 
2 281 GLY n 
2 282 LEU n 
2 283 LYS n 
2 284 ALA n 
2 285 SER n 
2 286 GLU n 
2 287 ARG n 
2 288 THR n 
2 289 LEU n 
2 290 VAL n 
2 291 GLN n 
2 292 ASN n 
2 293 ASP n 
2 294 TRP n 
2 295 MET n 
2 296 GLU n 
2 297 GLU n 
2 298 LYS n 
2 299 VAL n 
2 300 PRO n 
2 301 VAL n 
2 302 ILE n 
2 303 VAL n 
2 304 ALA n 
2 305 THR n 
2 306 ILE n 
2 307 SER n 
2 308 PHE n 
2 309 GLY n 
2 310 MET n 
2 311 GLY n 
2 312 VAL n 
2 313 ASP n 
2 314 LYS n 
2 315 ALA n 
2 316 ASN n 
2 317 VAL n 
2 318 ARG n 
2 319 PHE n 
2 320 VAL n 
2 321 ALA n 
2 322 HIS n 
2 323 TRP n 
2 324 ASN n 
2 325 ILE n 
2 326 ALA n 
2 327 LYS n 
2 328 SER n 
2 329 MET n 
2 330 ALA n 
2 331 GLY n 
2 332 TYR n 
2 333 TYR n 
2 334 GLN n 
2 335 GLU n 
2 336 SER n 
2 337 GLY n 
2 338 ARG n 
2 339 ALA n 
2 340 GLY n 
2 341 ARG n 
2 342 ASP n 
2 343 GLY n 
2 344 LYS n 
2 345 PRO n 
2 346 SER n 
2 347 TRP n 
2 348 CYS n 
2 349 ARG n 
2 350 LEU n 
2 351 TYR n 
2 352 TYR n 
2 353 SER n 
2 354 ARG n 
2 355 ASN n 
2 356 ASP n 
2 357 ARG n 
2 358 ASP n 
2 359 GLN n 
2 360 VAL n 
2 361 SER n 
2 362 PHE n 
2 363 LEU n 
2 364 ILE n 
2 365 ARG n 
2 366 LYS n 
2 367 GLU n 
2 368 VAL n 
2 369 ALA n 
2 370 LYS n 
2 371 LEU n 
2 372 GLN n 
2 373 GLU n 
2 374 LYS n 
2 375 ARG n 
2 376 GLY n 
2 377 ASN n 
2 378 LYS n 
2 379 ALA n 
2 380 SER n 
2 381 ASP n 
2 382 LYS n 
2 383 ALA n 
2 384 THR n 
2 385 ILE n 
2 386 MET n 
2 387 ALA n 
2 388 PHE n 
2 389 ASP n 
2 390 ALA n 
2 391 LEU n 
2 392 VAL n 
2 393 THR n 
2 394 PHE n 
2 395 CYS n 
2 396 GLU n 
2 397 GLU n 
2 398 LEU n 
2 399 GLY n 
2 400 CYS n 
2 401 ARG n 
2 402 HIS n 
2 403 ALA n 
2 404 ALA n 
2 405 ILE n 
2 406 ALA n 
2 407 LYS n 
2 408 TYR n 
2 409 PHE n 
2 410 GLY n 
2 411 ASP n 
2 412 ALA n 
2 413 LEU n 
2 414 PRO n 
2 415 ALA n 
2 416 CYS n 
2 417 ALA n 
2 418 LYS n 
2 419 GLY n 
2 420 CYS n 
2 421 ASP n 
2 422 HIS n 
2 423 CYS n 
2 424 GLN n 
2 425 ASN n 
2 426 PRO n 
2 427 THR n 
2 428 ALA n 
2 429 VAL n 
2 430 ARG n 
2 431 ARG n 
2 432 ARG n 
2 433 LEU n 
2 434 GLU n 
2 435 ALA n 
2 436 LEU n 
2 437 GLU n 
2 438 ARG n 
2 439 SER n 
2 440 SER n 
2 441 SER n 
2 442 TRP 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' 1 127 ?     ? ?               ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 442 Human ? 'RECQL5, RECQ5' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
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   SER 1   -2  ?   ?   ?   K . n 
A 1 2   MET 2   -1  ?   ?   ?   K . n 
A 1 3   ALA 3   0   ?   ?   ?   K . n 
A 1 4   GLN 4   1   1   GLN GLN K . n 
A 1 5   VAL 5   2   2   VAL VAL K . n 
A 1 6   GLN 6   3   3   GLN GLN K . n 
A 1 7   LEU 7   4   4   LEU LEU K . n 
A 1 8   VAL 8   5   5   VAL VAL K . n 
A 1 9   GLU 9   6   6   GLU GLU K . n 
A 1 10  ASN 10  7   7   ASN ASN K . n 
A 1 11  GLY 11  8   8   GLY GLY K . n 
A 1 12  GLY 12  9   9   GLY GLY K . n 
A 1 13  GLY 13  10  10  GLY GLY K . n 
A 1 14  CYS 14  11  11  CYS CYS K . n 
A 1 15  VAL 15  12  12  VAL VAL K . n 
A 1 16  LYS 16  13  13  LYS LYS K . n 
A 1 17  ALA 17  14  14  ALA ALA K . n 
A 1 18  GLY 18  15  15  GLY GLY K . n 
A 1 19  GLY 19  16  16  GLY GLY K . n 
A 1 20  SER 20  17  17  SER SER K . n 
A 1 21  LEU 21  18  18  LEU LEU K . n 
A 1 22  ARG 22  19  19  ARG ARG K . n 
A 1 23  LEU 23  20  20  LEU LEU K . n 
A 1 24  SER 24  21  21  SER SER K . n 
A 1 25  CYS 25  22  22  CYS CYS K . n 
A 1 26  ALA 26  23  23  ALA ALA K . n 
A 1 27  ALA 27  24  24  ALA ALA K . n 
A 1 28  SER 28  25  25  SER SER K . n 
A 1 29  GLY 29  26  26  GLY GLY K . n 
A 1 30  SER 30  27  27  SER SER K . n 
A 1 31  ILE 31  28  28  ILE ILE K . n 
A 1 32  PHE 32  29  29  PHE PHE K . n 
A 1 33  SER 33  30  30  SER SER K . n 
A 1 34  ILE 34  31  31  ILE ILE K . n 
A 1 35  ASN 35  32  32  ASN ASN K . n 
A 1 36  ARG 36  33  33  ARG ARG K . n 
A 1 37  MET 37  34  34  MET MET K . n 
A 1 38  THR 38  35  35  THR THR K . n 
A 1 39  TRP 39  36  36  TRP TRP K . n 
A 1 40  TYR 40  37  37  TYR TYR K . n 
A 1 41  ARG 41  38  38  ARG ARG K . n 
A 1 42  GLN 42  39  39  GLN GLN K . n 
A 1 43  ALA 43  40  40  ALA ALA K . n 
A 1 44  PRO 44  41  41  PRO PRO K . n 
A 1 45  GLY 45  42  42  GLY GLY K . n 
A 1 46  LYS 46  43  43  LYS LYS K . n 
A 1 47  GLU 47  44  44  GLU GLU K . n 
A 1 48  ARG 48  45  45  ARG ARG K . n 
A 1 49  GLU 49  46  46  GLU GLU K . n 
A 1 50  TRP 50  47  47  TRP TRP K . n 
A 1 51  VAL 51  48  48  VAL VAL K . n 
A 1 52  ALA 52  49  49  ALA ALA K . n 
A 1 53  ALA 53  50  50  ALA ALA K . n 
A 1 54  ILE 54  51  51  ILE ILE K . n 
A 1 55  THR 55  52  52  THR THR K . n 
A 1 56  SER 56  53  53  SER SER K . n 
A 1 57  GLY 57  54  54  GLY GLY K . n 
A 1 58  GLY 58  55  55  GLY GLY K . n 
A 1 59  SER 59  56  56  SER SER K . n 
A 1 60  THR 60  57  57  THR THR K . n 
A 1 61  ASN 61  58  58  ASN ASN K . n 
A 1 62  TYR 62  59  59  TYR TYR K . n 
A 1 63  ALA 63  60  60  ALA ALA K . n 
A 1 64  ASP 64  61  61  ASP ASP K . n 
A 1 65  SER 65  62  62  SER SER K . n 
A 1 66  VAL 66  63  63  VAL VAL K . n 
A 1 67  LYS 67  64  64  LYS LYS K . n 
A 1 68  GLY 68  65  65  GLY GLY K . n 
A 1 69  ARG 69  66  66  ARG ARG K . n 
A 1 70  PHE 70  67  67  PHE PHE K . n 
A 1 71  THR 71  68  68  THR THR K . n 
A 1 72  ILE 72  69  69  ILE ILE K . n 
A 1 73  SER 73  70  70  SER SER K . n 
A 1 74  ARG 74  71  71  ARG ARG K . n 
A 1 75  ASP 75  72  72  ASP ASP K . n 
A 1 76  ASN 76  73  73  ASN ASN K . n 
A 1 77  ALA 77  74  74  ALA ALA K . n 
A 1 78  GLU 78  75  75  GLU GLU K . n 
A 1 79  ASN 79  76  76  ASN ASN K . n 
A 1 80  THR 80  77  77  THR THR K . n 
A 1 81  VAL 81  78  78  VAL VAL K . n 
A 1 82  TYR 82  79  79  TYR TYR K . n 
A 1 83  LEU 83  80  80  LEU LEU K . n 
A 1 84  GLN 84  81  81  GLN GLN K . n 
A 1 85  MET 85  82  82  MET MET K . n 
A 1 86  ASN 86  83  83  ASN ASN K . n 
A 1 87  SER 87  84  84  SER SER K . n 
A 1 88  LEU 88  85  85  LEU LEU K . n 
A 1 89  LYS 89  86  86  LYS LYS K . n 
A 1 90  PRO 90  87  87  PRO PRO K . n 
A 1 91  GLU 91  88  88  GLU GLU K . n 
A 1 92  ASP 92  89  89  ASP ASP K . n 
A 1 93  THR 93  90  90  THR THR K . n 
A 1 94  ALA 94  91  91  ALA ALA K . n 
A 1 95  VAL 95  92  92  VAL VAL K . n 
A 1 96  TYR 96  93  93  TYR TYR K . n 
A 1 97  TYR 97  94  94  TYR TYR K . n 
A 1 98  CYS 98  95  95  CYS CYS K . n 
A 1 99  GLU 99  96  96  GLU GLU K . n 
A 1 100 ALA 100 97  97  ALA ALA K . n 
A 1 101 TYR 101 98  98  TYR TYR K . n 
A 1 102 GLY 102 99  99  GLY GLY K . n 
A 1 103 THR 103 100 100 THR THR K . n 
A 1 104 TYR 104 101 101 TYR TYR K . n 
A 1 105 THR 105 102 102 THR THR K . n 
A 1 106 LEU 106 103 103 LEU LEU K . n 
A 1 107 ALA 107 104 104 ALA ALA K . n 
A 1 108 PRO 108 105 105 PRO PRO K . n 
A 1 109 THR 109 106 106 THR THR K . n 
A 1 110 GLY 110 107 107 GLY GLY K . n 
A 1 111 GLU 111 108 108 GLU GLU K . n 
A 1 112 GLY 112 109 109 GLY GLY K . n 
A 1 113 GLU 113 110 110 GLU GLU K . n 
A 1 114 TYR 114 111 111 TYR TYR K . n 
A 1 115 ASP 115 112 112 ASP ASP K . n 
A 1 116 ASP 116 113 113 ASP ASP K . n 
A 1 117 TYR 117 114 114 TYR TYR K . n 
A 1 118 TRP 118 115 115 TRP TRP K . n 
A 1 119 GLY 119 116 116 GLY GLY K . n 
A 1 120 GLN 120 117 117 GLN GLN K . n 
A 1 121 GLY 121 118 118 GLY GLY K . n 
A 1 122 THR 122 119 119 THR THR K . n 
A 1 123 GLN 123 120 120 GLN GLN K . n 
A 1 124 VAL 124 121 121 VAL VAL K . n 
A 1 125 MET 125 122 122 MET MET K . n 
A 1 126 VAL 126 123 123 VAL VAL K . n 
A 1 127 SER 127 124 124 SER SER K . n 
B 1 1   SER 1   -2  ?   ?   ?   L . n 
B 1 2   MET 2   -1  ?   ?   ?   L . n 
B 1 3   ALA 3   0   ?   ?   ?   L . n 
B 1 4   GLN 4   1   ?   ?   ?   L . n 
B 1 5   VAL 5   2   2   VAL VAL L . n 
B 1 6   GLN 6   3   3   GLN GLN L . n 
B 1 7   LEU 7   4   4   LEU LEU L . n 
B 1 8   VAL 8   5   5   VAL VAL L . n 
B 1 9   GLU 9   6   6   GLU GLU L . n 
B 1 10  ASN 10  7   7   ASN ASN L . n 
B 1 11  GLY 11  8   8   GLY GLY L . n 
B 1 12  GLY 12  9   9   GLY GLY L . n 
B 1 13  GLY 13  10  10  GLY GLY L . n 
B 1 14  CYS 14  11  11  CYS CYS L . n 
B 1 15  VAL 15  12  12  VAL VAL L . n 
B 1 16  LYS 16  13  13  LYS LYS L . n 
B 1 17  ALA 17  14  14  ALA ALA L . n 
B 1 18  GLY 18  15  15  GLY GLY L . n 
B 1 19  GLY 19  16  16  GLY GLY L . n 
B 1 20  SER 20  17  17  SER SER L . n 
B 1 21  LEU 21  18  18  LEU LEU L . n 
B 1 22  ARG 22  19  19  ARG ARG L . n 
B 1 23  LEU 23  20  20  LEU LEU L . n 
B 1 24  SER 24  21  21  SER SER L . n 
B 1 25  CYS 25  22  22  CYS CYS L . n 
B 1 26  ALA 26  23  23  ALA ALA L . n 
B 1 27  ALA 27  24  24  ALA ALA L . n 
B 1 28  SER 28  25  25  SER SER L . n 
B 1 29  GLY 29  26  26  GLY GLY L . n 
B 1 30  SER 30  27  27  SER SER L . n 
B 1 31  ILE 31  28  28  ILE ILE L . n 
B 1 32  PHE 32  29  29  PHE PHE L . n 
B 1 33  SER 33  30  30  SER SER L . n 
B 1 34  ILE 34  31  31  ILE ILE L . n 
B 1 35  ASN 35  32  32  ASN ASN L . n 
B 1 36  ARG 36  33  33  ARG ARG L . n 
B 1 37  MET 37  34  34  MET MET L . n 
B 1 38  THR 38  35  35  THR THR L . n 
B 1 39  TRP 39  36  36  TRP TRP L . n 
B 1 40  TYR 40  37  37  TYR TYR L . n 
B 1 41  ARG 41  38  38  ARG ARG L . n 
B 1 42  GLN 42  39  39  GLN GLN L . n 
B 1 43  ALA 43  40  40  ALA ALA L . n 
B 1 44  PRO 44  41  41  PRO PRO L . n 
B 1 45  GLY 45  42  42  GLY GLY L . n 
B 1 46  LYS 46  43  43  LYS LYS L . n 
B 1 47  GLU 47  44  44  GLU GLU L . n 
B 1 48  ARG 48  45  45  ARG ARG L . n 
B 1 49  GLU 49  46  46  GLU GLU L . n 
B 1 50  TRP 50  47  47  TRP TRP L . n 
B 1 51  VAL 51  48  48  VAL VAL L . n 
B 1 52  ALA 52  49  49  ALA ALA L . n 
B 1 53  ALA 53  50  50  ALA ALA L . n 
B 1 54  ILE 54  51  51  ILE ILE L . n 
B 1 55  THR 55  52  52  THR THR L . n 
B 1 56  SER 56  53  53  SER SER L . n 
B 1 57  GLY 57  54  54  GLY GLY L . n 
B 1 58  GLY 58  55  55  GLY GLY L . n 
B 1 59  SER 59  56  56  SER SER L . n 
B 1 60  THR 60  57  57  THR THR L . n 
B 1 61  ASN 61  58  58  ASN ASN L . n 
B 1 62  TYR 62  59  59  TYR TYR L . n 
B 1 63  ALA 63  60  60  ALA ALA L . n 
B 1 64  ASP 64  61  61  ASP ASP L . n 
B 1 65  SER 65  62  62  SER SER L . n 
B 1 66  VAL 66  63  63  VAL VAL L . n 
B 1 67  LYS 67  64  64  LYS LYS L . n 
B 1 68  GLY 68  65  65  GLY GLY L . n 
B 1 69  ARG 69  66  66  ARG ARG L . n 
B 1 70  PHE 70  67  67  PHE PHE L . n 
B 1 71  THR 71  68  68  THR THR L . n 
B 1 72  ILE 72  69  69  ILE ILE L . n 
B 1 73  SER 73  70  70  SER SER L . n 
B 1 74  ARG 74  71  71  ARG ARG L . n 
B 1 75  ASP 75  72  72  ASP ASP L . n 
B 1 76  ASN 76  73  73  ASN ASN L . n 
B 1 77  ALA 77  74  74  ALA ALA L . n 
B 1 78  GLU 78  75  75  GLU GLU L . n 
B 1 79  ASN 79  76  76  ASN ASN L . n 
B 1 80  THR 80  77  77  THR THR L . n 
B 1 81  VAL 81  78  78  VAL VAL L . n 
B 1 82  TYR 82  79  79  TYR TYR L . n 
B 1 83  LEU 83  80  80  LEU LEU L . n 
B 1 84  GLN 84  81  81  GLN GLN L . n 
B 1 85  MET 85  82  82  MET MET L . n 
B 1 86  ASN 86  83  83  ASN ASN L . n 
B 1 87  SER 87  84  84  SER SER L . n 
B 1 88  LEU 88  85  85  LEU LEU L . n 
B 1 89  LYS 89  86  86  LYS LYS L . n 
B 1 90  PRO 90  87  87  PRO PRO L . n 
B 1 91  GLU 91  88  88  GLU GLU L . n 
B 1 92  ASP 92  89  89  ASP ASP L . n 
B 1 93  THR 93  90  90  THR THR L . n 
B 1 94  ALA 94  91  91  ALA ALA L . n 
B 1 95  VAL 95  92  92  VAL VAL L . n 
B 1 96  TYR 96  93  93  TYR TYR L . n 
B 1 97  TYR 97  94  94  TYR TYR L . n 
B 1 98  CYS 98  95  95  CYS CYS L . n 
B 1 99  GLU 99  96  96  GLU GLU L . n 
B 1 100 ALA 100 97  97  ALA ALA L . n 
B 1 101 TYR 101 98  98  TYR TYR L . n 
B 1 102 GLY 102 99  99  GLY GLY L . n 
B 1 103 THR 103 100 100 THR THR L . n 
B 1 104 TYR 104 101 101 TYR TYR L . n 
B 1 105 THR 105 102 102 THR THR L . n 
B 1 106 LEU 106 103 103 LEU LEU L . n 
B 1 107 ALA 107 104 104 ALA ALA L . n 
B 1 108 PRO 108 105 105 PRO PRO L . n 
B 1 109 THR 109 106 106 THR THR L . n 
B 1 110 GLY 110 107 107 GLY GLY L . n 
B 1 111 GLU 111 108 108 GLU GLU L . n 
B 1 112 GLY 112 109 109 GLY GLY L . n 
B 1 113 GLU 113 110 110 GLU GLU L . n 
B 1 114 TYR 114 111 111 TYR TYR L . n 
B 1 115 ASP 115 112 112 ASP ASP L . n 
B 1 116 ASP 116 113 113 ASP ASP L . n 
B 1 117 TYR 117 114 114 TYR TYR L . n 
B 1 118 TRP 118 115 115 TRP TRP L . n 
B 1 119 GLY 119 116 116 GLY GLY L . n 
B 1 120 GLN 120 117 117 GLN GLN L . n 
B 1 121 GLY 121 118 118 GLY GLY L . n 
B 1 122 THR 122 119 119 THR THR L . n 
B 1 123 GLN 123 120 120 GLN GLN L . n 
B 1 124 VAL 124 121 121 VAL VAL L . n 
B 1 125 MET 125 122 122 MET MET L . n 
B 1 126 VAL 126 123 123 VAL VAL L . n 
B 1 127 SER 127 124 124 SER SER L . n 
C 2 1   PRO 1   12  12  PRO PRO A . n 
C 2 2   GLU 2   13  13  GLU GLU A . n 
C 2 3   ARG 3   14  14  ARG ARG A . n 
C 2 4   ARG 4   15  15  ARG ARG A . n 
C 2 5   VAL 5   16  16  VAL VAL A . n 
C 2 6   ARG 6   17  17  ARG ARG A . n 
C 2 7   SER 7   18  18  SER SER A . n 
C 2 8   THR 8   19  19  THR THR A . n 
C 2 9   LEU 9   20  20  LEU LEU A . n 
C 2 10  LYS 10  21  21  LYS LYS A . n 
C 2 11  LYS 11  22  22  LYS LYS A . n 
C 2 12  VAL 12  23  23  VAL VAL A . n 
C 2 13  PHE 13  24  24  PHE PHE A . n 
C 2 14  GLY 14  25  25  GLY GLY A . n 
C 2 15  PHE 15  26  26  PHE PHE A . n 
C 2 16  ASP 16  27  27  ASP ASP A . n 
C 2 17  SER 17  28  28  SER SER A . n 
C 2 18  PHE 18  29  29  PHE PHE A . n 
C 2 19  LYS 19  30  30  LYS LYS A . n 
C 2 20  THR 20  31  31  THR THR A . n 
C 2 21  PRO 21  32  32  PRO PRO A . n 
C 2 22  LEU 22  33  33  LEU LEU A . n 
C 2 23  GLN 23  34  34  GLN GLN A . n 
C 2 24  GLU 24  35  35  GLU GLU A . n 
C 2 25  SER 25  36  36  SER SER A . n 
C 2 26  ALA 26  37  37  ALA ALA A . n 
C 2 27  THR 27  38  38  THR THR A . n 
C 2 28  MET 28  39  39  MET MET A . n 
C 2 29  ALA 29  40  40  ALA ALA A . n 
C 2 30  VAL 30  41  41  VAL VAL A . n 
C 2 31  VAL 31  42  42  VAL VAL A . n 
C 2 32  LYS 32  43  43  LYS LYS A . n 
C 2 33  GLY 33  44  44  GLY GLY A . n 
C 2 34  ASN 34  45  45  ASN ASN A . n 
C 2 35  LYS 35  46  46  LYS LYS A . n 
C 2 36  ASP 36  47  47  ASP ASP A . n 
C 2 37  VAL 37  48  48  VAL VAL A . n 
C 2 38  PHE 38  49  49  PHE PHE A . n 
C 2 39  VAL 39  50  50  VAL VAL A . n 
C 2 40  CYS 40  51  51  CYS CYS A . n 
C 2 41  MET 41  52  52  MET MET A . n 
C 2 42  PRO 42  53  53  PRO PRO A . n 
C 2 43  THR 43  54  54  THR THR A . n 
C 2 44  GLY 44  55  55  GLY GLY A . n 
C 2 45  ALA 45  56  56  ALA ALA A . n 
C 2 46  GLY 46  57  57  GLY GLY A . n 
C 2 47  LYS 47  58  58  LYS LYS A . n 
C 2 48  SER 48  59  59  SER SER A . n 
C 2 49  LEU 49  60  60  LEU LEU A . n 
C 2 50  CYS 50  61  61  CYS CYS A . n 
C 2 51  TYR 51  62  62  TYR TYR A . n 
C 2 52  GLN 52  63  63  GLN GLN A . n 
C 2 53  LEU 53  64  64  LEU LEU A . n 
C 2 54  PRO 54  65  65  PRO PRO A . n 
C 2 55  ALA 55  66  66  ALA ALA A . n 
C 2 56  LEU 56  67  67  LEU LEU A . n 
C 2 57  LEU 57  68  68  LEU LEU A . n 
C 2 58  ALA 58  69  69  ALA ALA A . n 
C 2 59  LYS 59  70  70  LYS LYS A . n 
C 2 60  GLY 60  71  71  GLY GLY A . n 
C 2 61  ILE 61  72  72  ILE ILE A . n 
C 2 62  THR 62  73  73  THR THR A . n 
C 2 63  ILE 63  74  74  ILE ILE A . n 
C 2 64  VAL 64  75  75  VAL VAL A . n 
C 2 65  VAL 65  76  76  VAL VAL A . n 
C 2 66  SER 66  77  77  SER SER A . n 
C 2 67  PRO 67  78  78  PRO PRO A . n 
C 2 68  LEU 68  79  79  LEU LEU A . n 
C 2 69  ILE 69  80  80  ILE ILE A . n 
C 2 70  ALA 70  81  81  ALA ALA A . n 
C 2 71  LEU 71  82  82  LEU LEU A . n 
C 2 72  ILE 72  83  83  ILE ILE A . n 
C 2 73  GLN 73  84  84  GLN GLN A . n 
C 2 74  ASP 74  85  85  ASP ASP A . n 
C 2 75  GLN 75  86  86  GLN GLN A . n 
C 2 76  VAL 76  87  87  VAL VAL A . n 
C 2 77  ASP 77  88  88  ASP ASP A . n 
C 2 78  HIS 78  89  89  HIS HIS A . n 
C 2 79  LEU 79  90  90  LEU LEU A . n 
C 2 80  LEU 80  91  91  LEU LEU A . n 
C 2 81  THR 81  92  92  THR THR A . n 
C 2 82  LEU 82  93  93  LEU LEU A . n 
C 2 83  LYS 83  94  94  LYS LYS A . n 
C 2 84  VAL 84  95  95  VAL VAL A . n 
C 2 85  ARG 85  96  96  ARG ARG A . n 
C 2 86  VAL 86  97  97  VAL VAL A . n 
C 2 87  SER 87  98  98  SER SER A . n 
C 2 88  SER 88  99  99  SER SER A . n 
C 2 89  LEU 89  100 100 LEU LEU A . n 
C 2 90  ASN 90  101 101 ASN ASN A . n 
C 2 91  SER 91  102 102 SER SER A . n 
C 2 92  LYS 92  103 103 LYS LYS A . n 
C 2 93  LEU 93  104 104 LEU LEU A . n 
C 2 94  SER 94  105 105 SER SER A . n 
C 2 95  ALA 95  106 106 ALA ALA A . n 
C 2 96  GLN 96  107 107 GLN GLN A . n 
C 2 97  GLU 97  108 108 GLU GLU A . n 
C 2 98  ARG 98  109 109 ARG ARG A . n 
C 2 99  LYS 99  110 110 LYS LYS A . n 
C 2 100 GLU 100 111 111 GLU GLU A . n 
C 2 101 LEU 101 112 112 LEU LEU A . n 
C 2 102 LEU 102 113 113 LEU LEU A . n 
C 2 103 ALA 103 114 114 ALA ALA A . n 
C 2 104 ASP 104 115 115 ASP ASP A . n 
C 2 105 LEU 105 116 116 LEU LEU A . n 
C 2 106 GLU 106 117 117 GLU GLU A . n 
C 2 107 ARG 107 118 118 ARG ARG A . n 
C 2 108 GLU 108 119 119 GLU GLU A . n 
C 2 109 LYS 109 120 120 LYS LYS A . n 
C 2 110 PRO 110 121 121 PRO PRO A . n 
C 2 111 GLN 111 122 122 GLN GLN A . n 
C 2 112 THR 112 123 123 THR THR A . n 
C 2 113 LYS 113 124 124 LYS LYS A . n 
C 2 114 ILE 114 125 125 ILE ILE A . n 
C 2 115 LEU 115 126 126 LEU LEU A . n 
C 2 116 TYR 116 127 127 TYR TYR A . n 
C 2 117 ILE 117 128 128 ILE ILE A . n 
C 2 118 THR 118 129 129 THR THR A . n 
C 2 119 PRO 119 130 130 PRO PRO A . n 
C 2 120 GLU 120 131 131 GLU GLU A . n 
C 2 121 MET 121 132 132 MET MET A . n 
C 2 122 ALA 122 133 133 ALA ALA A . n 
C 2 123 ALA 123 134 134 ALA ALA A . n 
C 2 124 SER 124 135 135 SER SER A . n 
C 2 125 SER 125 136 136 SER SER A . n 
C 2 126 SER 126 137 137 SER SER A . n 
C 2 127 PHE 127 138 138 PHE PHE A . n 
C 2 128 GLN 128 139 139 GLN GLN A . n 
C 2 129 PRO 129 140 140 PRO PRO A . n 
C 2 130 THR 130 141 141 THR THR A . n 
C 2 131 LEU 131 142 142 LEU LEU A . n 
C 2 132 ASN 132 143 143 ASN ASN A . n 
C 2 133 SER 133 144 144 SER SER A . n 
C 2 134 LEU 134 145 145 LEU LEU A . n 
C 2 135 VAL 135 146 146 VAL VAL A . n 
C 2 136 SER 136 147 147 SER SER A . n 
C 2 137 ARG 137 148 148 ARG ARG A . n 
C 2 138 HIS 138 149 149 HIS HIS A . n 
C 2 139 LEU 139 150 150 LEU LEU A . n 
C 2 140 LEU 140 151 151 LEU LEU A . n 
C 2 141 SER 141 152 152 SER SER A . n 
C 2 142 TYR 142 153 153 TYR TYR A . n 
C 2 143 LEU 143 154 154 LEU LEU A . n 
C 2 144 VAL 144 155 155 VAL VAL A . n 
C 2 145 VAL 145 156 156 VAL VAL A . n 
C 2 146 ASP 146 157 157 ASP ASP A . n 
C 2 147 GLU 147 158 158 GLU GLU A . n 
C 2 148 ALA 148 159 159 ALA ALA A . n 
C 2 149 HIS 149 160 160 HIS HIS A . n 
C 2 150 CYS 150 161 161 CYS CYS A . n 
C 2 151 VAL 151 162 162 VAL VAL A . n 
C 2 152 SER 152 163 163 SER SER A . n 
C 2 153 GLN 153 164 164 GLN GLN A . n 
C 2 154 TRP 154 165 165 TRP TRP A . n 
C 2 155 GLY 155 166 166 GLY GLY A . n 
C 2 156 HIS 156 167 167 HIS HIS A . n 
C 2 157 ASP 157 168 168 ASP ASP A . n 
C 2 158 PHE 158 169 169 PHE PHE A . n 
C 2 159 ARG 159 170 170 ARG ARG A . n 
C 2 160 PRO 160 171 171 PRO PRO A . n 
C 2 161 ASP 161 172 172 ASP ASP A . n 
C 2 162 TYR 162 173 173 TYR TYR A . n 
C 2 163 LEU 163 174 174 LEU LEU A . n 
C 2 164 ARG 164 175 175 ARG ARG A . n 
C 2 165 LEU 165 176 176 LEU LEU A . n 
C 2 166 GLY 166 177 177 GLY GLY A . n 
C 2 167 ALA 167 178 178 ALA ALA A . n 
C 2 168 LEU 168 179 179 LEU LEU A . n 
C 2 169 ARG 169 180 180 ARG ARG A . n 
C 2 170 SER 170 181 181 SER SER A . n 
C 2 171 ARG 171 182 182 ARG ARG A . n 
C 2 172 LEU 172 183 183 LEU LEU A . n 
C 2 173 GLY 173 184 184 GLY GLY A . n 
C 2 174 HIS 174 185 185 HIS HIS A . n 
C 2 175 ALA 175 186 186 ALA ALA A . n 
C 2 176 PRO 176 187 187 PRO PRO A . n 
C 2 177 CYS 177 188 188 CYS CYS A . n 
C 2 178 VAL 178 189 189 VAL VAL A . n 
C 2 179 ALA 179 190 190 ALA ALA A . n 
C 2 180 LEU 180 191 191 LEU LEU A . n 
C 2 181 THR 181 192 192 THR THR A . n 
C 2 182 ALA 182 193 193 ALA ALA A . n 
C 2 183 THR 183 194 194 THR THR A . n 
C 2 184 ALA 184 195 195 ALA ALA A . n 
C 2 185 THR 185 196 196 THR THR A . n 
C 2 186 PRO 186 197 197 PRO PRO A . n 
C 2 187 GLN 187 198 198 GLN GLN A . n 
C 2 188 VAL 188 199 199 VAL VAL A . n 
C 2 189 GLN 189 200 200 GLN GLN A . n 
C 2 190 GLU 190 201 201 GLU GLU A . n 
C 2 191 ASP 191 202 202 ASP ASP A . n 
C 2 192 VAL 192 203 203 VAL VAL A . n 
C 2 193 PHE 193 204 204 PHE PHE A . n 
C 2 194 ALA 194 205 205 ALA ALA A . n 
C 2 195 ALA 195 206 206 ALA ALA A . n 
C 2 196 LEU 196 207 207 LEU LEU A . n 
C 2 197 HIS 197 208 208 HIS HIS A . n 
C 2 198 LEU 198 209 209 LEU LEU A . n 
C 2 199 LYS 199 210 210 LYS LYS A . n 
C 2 200 LYS 200 211 211 LYS LYS A . n 
C 2 201 PRO 201 212 212 PRO PRO A . n 
C 2 202 VAL 202 213 213 VAL VAL A . n 
C 2 203 ALA 203 214 214 ALA ALA A . n 
C 2 204 ILE 204 215 215 ILE ILE A . n 
C 2 205 PHE 205 216 216 PHE PHE A . n 
C 2 206 LYS 206 217 217 LYS LYS A . n 
C 2 207 THR 207 218 218 THR THR A . n 
C 2 208 PRO 208 219 219 PRO PRO A . n 
C 2 209 CYS 209 220 220 CYS CYS A . n 
C 2 210 PHE 210 221 221 PHE PHE A . n 
C 2 211 ARG 211 222 222 ARG ARG A . n 
C 2 212 ALA 212 223 223 ALA ALA A . n 
C 2 213 ASN 213 224 224 ASN ASN A . n 
C 2 214 LEU 214 225 225 LEU LEU A . n 
C 2 215 PHE 215 226 226 PHE PHE A . n 
C 2 216 TYR 216 227 227 TYR TYR A . n 
C 2 217 ASP 217 228 228 ASP ASP A . n 
C 2 218 VAL 218 229 229 VAL VAL A . n 
C 2 219 GLN 219 230 230 GLN GLN A . n 
C 2 220 PHE 220 231 231 PHE PHE A . n 
C 2 221 LYS 221 232 232 LYS LYS A . n 
C 2 222 GLU 222 233 233 GLU GLU A . n 
C 2 223 LEU 223 234 234 LEU LEU A . n 
C 2 224 ILE 224 235 235 ILE ILE A . n 
C 2 225 SER 225 236 236 SER SER A . n 
C 2 226 ASP 226 237 237 ASP ASP A . n 
C 2 227 PRO 227 238 238 PRO PRO A . n 
C 2 228 TYR 228 239 239 TYR TYR A . n 
C 2 229 GLY 229 240 240 GLY GLY A . n 
C 2 230 ASN 230 241 241 ASN ASN A . n 
C 2 231 LEU 231 242 242 LEU LEU A . n 
C 2 232 LYS 232 243 243 LYS LYS A . n 
C 2 233 ASP 233 244 244 ASP ASP A . n 
C 2 234 PHE 234 245 245 PHE PHE A . n 
C 2 235 CYS 235 246 246 CYS CYS A . n 
C 2 236 LEU 236 247 247 LEU LEU A . n 
C 2 237 LYS 237 248 248 LYS LYS A . n 
C 2 238 ALA 238 249 249 ALA ALA A . n 
C 2 239 LEU 239 250 250 LEU LEU A . n 
C 2 240 GLY 240 251 251 GLY GLY A . n 
C 2 241 GLN 241 252 252 GLN GLN A . n 
C 2 242 GLU 242 253 253 GLU GLU A . n 
C 2 243 ALA 243 254 254 ALA ALA A . n 
C 2 244 ASP 244 255 255 ASP ASP A . n 
C 2 245 LYS 245 256 256 LYS LYS A . n 
C 2 246 GLY 246 257 257 GLY GLY A . n 
C 2 247 LEU 247 258 258 LEU LEU A . n 
C 2 248 SER 248 259 259 SER SER A . n 
C 2 249 GLY 249 260 260 GLY GLY A . n 
C 2 250 CYS 250 261 261 CYS CYS A . n 
C 2 251 GLY 251 262 262 GLY GLY A . n 
C 2 252 ILE 252 263 263 ILE ILE A . n 
C 2 253 VAL 253 264 264 VAL VAL A . n 
C 2 254 TYR 254 265 265 TYR TYR A . n 
C 2 255 CYS 255 266 266 CYS CYS A . n 
C 2 256 ARG 256 267 267 ARG ARG A . n 
C 2 257 THR 257 268 268 THR THR A . n 
C 2 258 ARG 258 269 269 ARG ARG A . n 
C 2 259 GLU 259 270 270 GLU GLU A . n 
C 2 260 ALA 260 271 271 ALA ALA A . n 
C 2 261 CYS 261 272 272 CYS CYS A . n 
C 2 262 GLU 262 273 273 GLU GLU A . n 
C 2 263 GLN 263 274 274 GLN GLN A . n 
C 2 264 LEU 264 275 275 LEU LEU A . n 
C 2 265 ALA 265 276 276 ALA ALA A . n 
C 2 266 ILE 266 277 277 ILE ILE A . n 
C 2 267 GLU 267 278 278 GLU GLU A . n 
C 2 268 LEU 268 279 279 LEU LEU A . n 
C 2 269 SER 269 280 280 SER SER A . n 
C 2 270 CYS 270 281 281 CYS CYS A . n 
C 2 271 ARG 271 282 282 ARG ARG A . n 
C 2 272 GLY 272 283 283 GLY GLY A . n 
C 2 273 VAL 273 284 284 VAL VAL A . n 
C 2 274 ASN 274 285 285 ASN ASN A . n 
C 2 275 ALA 275 286 286 ALA ALA A . n 
C 2 276 LYS 276 287 287 LYS LYS A . n 
C 2 277 ALA 277 288 288 ALA ALA A . n 
C 2 278 TYR 278 289 289 TYR TYR A . n 
C 2 279 HIS 279 290 290 HIS HIS A . n 
C 2 280 ALA 280 291 291 ALA ALA A . n 
C 2 281 GLY 281 292 292 GLY GLY A . n 
C 2 282 LEU 282 293 293 LEU LEU A . n 
C 2 283 LYS 283 294 294 LYS LYS A . n 
C 2 284 ALA 284 295 295 ALA ALA A . n 
C 2 285 SER 285 296 296 SER SER A . n 
C 2 286 GLU 286 297 297 GLU GLU A . n 
C 2 287 ARG 287 298 298 ARG ARG A . n 
C 2 288 THR 288 299 299 THR THR A . n 
C 2 289 LEU 289 300 300 LEU LEU A . n 
C 2 290 VAL 290 301 301 VAL VAL A . n 
C 2 291 GLN 291 302 302 GLN GLN A . n 
C 2 292 ASN 292 303 303 ASN ASN A . n 
C 2 293 ASP 293 304 304 ASP ASP A . n 
C 2 294 TRP 294 305 305 TRP TRP A . n 
C 2 295 MET 295 306 306 MET MET A . n 
C 2 296 GLU 296 307 307 GLU GLU A . n 
C 2 297 GLU 297 308 308 GLU GLU A . n 
C 2 298 LYS 298 309 309 LYS LYS A . n 
C 2 299 VAL 299 310 310 VAL VAL A . n 
C 2 300 PRO 300 311 311 PRO PRO A . n 
C 2 301 VAL 301 312 312 VAL VAL A . n 
C 2 302 ILE 302 313 313 ILE ILE A . n 
C 2 303 VAL 303 314 314 VAL VAL A . n 
C 2 304 ALA 304 315 315 ALA ALA A . n 
C 2 305 THR 305 316 316 THR THR A . n 
C 2 306 ILE 306 317 317 ILE ILE A . n 
C 2 307 SER 307 318 318 SER SER A . n 
C 2 308 PHE 308 319 319 PHE PHE A . n 
C 2 309 GLY 309 320 ?   ?   ?   A . n 
C 2 310 MET 310 321 ?   ?   ?   A . n 
C 2 311 GLY 311 322 ?   ?   ?   A . n 
C 2 312 VAL 312 323 ?   ?   ?   A . n 
C 2 313 ASP 313 324 324 ASP ASP A . n 
C 2 314 LYS 314 325 325 LYS LYS A . n 
C 2 315 ALA 315 326 326 ALA ALA A . n 
C 2 316 ASN 316 327 327 ASN ASN A . n 
C 2 317 VAL 317 328 328 VAL VAL A . n 
C 2 318 ARG 318 329 329 ARG ARG A . n 
C 2 319 PHE 319 330 330 PHE PHE A . n 
C 2 320 VAL 320 331 331 VAL VAL A . n 
C 2 321 ALA 321 332 332 ALA ALA A . n 
C 2 322 HIS 322 333 333 HIS HIS A . n 
C 2 323 TRP 323 334 334 TRP TRP A . n 
C 2 324 ASN 324 335 335 ASN ASN A . n 
C 2 325 ILE 325 336 336 ILE ILE A . n 
C 2 326 ALA 326 337 337 ALA ALA A . n 
C 2 327 LYS 327 338 338 LYS LYS A . n 
C 2 328 SER 328 339 339 SER SER A . n 
C 2 329 MET 329 340 340 MET MET A . n 
C 2 330 ALA 330 341 341 ALA ALA A . n 
C 2 331 GLY 331 342 342 GLY GLY A . n 
C 2 332 TYR 332 343 343 TYR TYR A . n 
C 2 333 TYR 333 344 344 TYR TYR A . n 
C 2 334 GLN 334 345 345 GLN GLN A . n 
C 2 335 GLU 335 346 346 GLU GLU A . n 
C 2 336 SER 336 347 347 SER SER A . n 
C 2 337 GLY 337 348 348 GLY GLY A . n 
C 2 338 ARG 338 349 349 ARG ARG A . n 
C 2 339 ALA 339 350 350 ALA ALA A . n 
C 2 340 GLY 340 351 351 GLY GLY A . n 
C 2 341 ARG 341 352 352 ARG ARG A . n 
C 2 342 ASP 342 353 353 ASP ASP A . n 
C 2 343 GLY 343 354 354 GLY GLY A . n 
C 2 344 LYS 344 355 355 LYS LYS A . n 
C 2 345 PRO 345 356 356 PRO PRO A . n 
C 2 346 SER 346 357 357 SER SER A . n 
C 2 347 TRP 347 358 358 TRP TRP A . n 
C 2 348 CYS 348 359 359 CYS CYS A . n 
C 2 349 ARG 349 360 360 ARG ARG A . n 
C 2 350 LEU 350 361 361 LEU LEU A . n 
C 2 351 TYR 351 362 362 TYR TYR A . n 
C 2 352 TYR 352 363 363 TYR TYR A . n 
C 2 353 SER 353 364 364 SER SER A . n 
C 2 354 ARG 354 365 365 ARG ARG A . n 
C 2 355 ASN 355 366 366 ASN ASN A . n 
C 2 356 ASP 356 367 367 ASP ASP A . n 
C 2 357 ARG 357 368 368 ARG ARG A . n 
C 2 358 ASP 358 369 369 ASP ASP A . n 
C 2 359 GLN 359 370 370 GLN GLN A . n 
C 2 360 VAL 360 371 371 VAL VAL A . n 
C 2 361 SER 361 372 372 SER SER A . n 
C 2 362 PHE 362 373 373 PHE PHE A . n 
C 2 363 LEU 363 374 374 LEU LEU A . n 
C 2 364 ILE 364 375 375 ILE ILE A . n 
C 2 365 ARG 365 376 376 ARG ARG A . n 
C 2 366 LYS 366 377 377 LYS LYS A . n 
C 2 367 GLU 367 378 378 GLU GLU A . n 
C 2 368 VAL 368 379 379 VAL VAL A . n 
C 2 369 ALA 369 380 380 ALA ALA A . n 
C 2 370 LYS 370 381 381 LYS LYS A . n 
C 2 371 LEU 371 382 382 LEU LEU A . n 
C 2 372 GLN 372 383 383 GLN GLN A . n 
C 2 373 GLU 373 384 384 GLU GLU A . n 
C 2 374 LYS 374 385 385 LYS LYS A . n 
C 2 375 ARG 375 386 ?   ?   ?   A . n 
C 2 376 GLY 376 387 ?   ?   ?   A . n 
C 2 377 ASN 377 388 ?   ?   ?   A . n 
C 2 378 LYS 378 389 389 LYS LYS A . n 
C 2 379 ALA 379 390 390 ALA ALA A . n 
C 2 380 SER 380 391 391 SER SER A . n 
C 2 381 ASP 381 392 392 ASP ASP A . n 
C 2 382 LYS 382 393 393 LYS LYS A . n 
C 2 383 ALA 383 394 394 ALA ALA A . n 
C 2 384 THR 384 395 395 THR THR A . n 
C 2 385 ILE 385 396 396 ILE ILE A . n 
C 2 386 MET 386 397 397 MET MET A . n 
C 2 387 ALA 387 398 398 ALA ALA A . n 
C 2 388 PHE 388 399 399 PHE PHE A . n 
C 2 389 ASP 389 400 400 ASP ASP A . n 
C 2 390 ALA 390 401 401 ALA ALA A . n 
C 2 391 LEU 391 402 402 LEU LEU A . n 
C 2 392 VAL 392 403 403 VAL VAL A . n 
C 2 393 THR 393 404 404 THR THR A . n 
C 2 394 PHE 394 405 405 PHE PHE A . n 
C 2 395 CYS 395 406 406 CYS CYS A . n 
C 2 396 GLU 396 407 407 GLU GLU A . n 
C 2 397 GLU 397 408 408 GLU GLU A . n 
C 2 398 LEU 398 409 409 LEU LEU A . n 
C 2 399 GLY 399 410 410 GLY GLY A . n 
C 2 400 CYS 400 411 411 CYS CYS A . n 
C 2 401 ARG 401 412 412 ARG ARG A . n 
C 2 402 HIS 402 413 413 HIS HIS A . n 
C 2 403 ALA 403 414 414 ALA ALA A . n 
C 2 404 ALA 404 415 415 ALA ALA A . n 
C 2 405 ILE 405 416 416 ILE ILE A . n 
C 2 406 ALA 406 417 417 ALA ALA A . n 
C 2 407 LYS 407 418 418 LYS LYS A . n 
C 2 408 TYR 408 419 419 TYR TYR A . n 
C 2 409 PHE 409 420 420 PHE PHE A . n 
C 2 410 GLY 410 421 421 GLY GLY A . n 
C 2 411 ASP 411 422 422 ASP ASP A . n 
C 2 412 ALA 412 423 423 ALA ALA A . n 
C 2 413 LEU 413 424 424 LEU LEU A . n 
C 2 414 PRO 414 425 425 PRO PRO A . n 
C 2 415 ALA 415 426 426 ALA ALA A . n 
C 2 416 CYS 416 427 427 CYS CYS A . n 
C 2 417 ALA 417 428 428 ALA ALA A . n 
C 2 418 LYS 418 429 429 LYS LYS A . n 
C 2 419 GLY 419 430 430 GLY GLY A . n 
C 2 420 CYS 420 431 431 CYS CYS A . n 
C 2 421 ASP 421 432 432 ASP ASP A . n 
C 2 422 HIS 422 433 433 HIS HIS A . n 
C 2 423 CYS 423 434 434 CYS CYS A . n 
C 2 424 GLN 424 435 435 GLN GLN A . n 
C 2 425 ASN 425 436 436 ASN ASN A . n 
C 2 426 PRO 426 437 437 PRO PRO A . n 
C 2 427 THR 427 438 438 THR THR A . n 
C 2 428 ALA 428 439 439 ALA ALA A . n 
C 2 429 VAL 429 440 440 VAL VAL A . n 
C 2 430 ARG 430 441 441 ARG ARG A . n 
C 2 431 ARG 431 442 442 ARG ARG A . n 
C 2 432 ARG 432 443 443 ARG ARG A . n 
C 2 433 LEU 433 444 444 LEU LEU A . n 
C 2 434 GLU 434 445 445 GLU GLU A . n 
C 2 435 ALA 435 446 446 ALA ALA A . n 
C 2 436 LEU 436 447 447 LEU LEU A . n 
C 2 437 GLU 437 448 448 GLU GLU A . n 
C 2 438 ARG 438 449 449 ARG ARG A . n 
C 2 439 SER 439 450 450 SER SER A . n 
C 2 440 SER 440 451 451 SER SER A . n 
C 2 441 SER 441 452 ?   ?   ?   A . n 
C 2 442 TRP 442 453 ?   ?   ?   A . n 
D 2 1   PRO 1   12  12  PRO PRO B . n 
D 2 2   GLU 2   13  13  GLU GLU B . n 
D 2 3   ARG 3   14  14  ARG ARG B . n 
D 2 4   ARG 4   15  15  ARG ARG B . n 
D 2 5   VAL 5   16  16  VAL VAL B . n 
D 2 6   ARG 6   17  17  ARG ARG B . n 
D 2 7   SER 7   18  18  SER SER B . n 
D 2 8   THR 8   19  19  THR THR B . n 
D 2 9   LEU 9   20  20  LEU LEU B . n 
D 2 10  LYS 10  21  21  LYS LYS B . n 
D 2 11  LYS 11  22  22  LYS LYS B . n 
D 2 12  VAL 12  23  23  VAL VAL B . n 
D 2 13  PHE 13  24  24  PHE PHE B . n 
D 2 14  GLY 14  25  25  GLY GLY B . n 
D 2 15  PHE 15  26  26  PHE PHE B . n 
D 2 16  ASP 16  27  27  ASP ASP B . n 
D 2 17  SER 17  28  28  SER SER B . n 
D 2 18  PHE 18  29  29  PHE PHE B . n 
D 2 19  LYS 19  30  30  LYS LYS B . n 
D 2 20  THR 20  31  31  THR THR B . n 
D 2 21  PRO 21  32  32  PRO PRO B . n 
D 2 22  LEU 22  33  33  LEU LEU B . n 
D 2 23  GLN 23  34  34  GLN GLN B . n 
D 2 24  GLU 24  35  35  GLU GLU B . n 
D 2 25  SER 25  36  36  SER SER B . n 
D 2 26  ALA 26  37  37  ALA ALA B . n 
D 2 27  THR 27  38  38  THR THR B . n 
D 2 28  MET 28  39  39  MET MET B . n 
D 2 29  ALA 29  40  40  ALA ALA B . n 
D 2 30  VAL 30  41  41  VAL VAL B . n 
D 2 31  VAL 31  42  42  VAL VAL B . n 
D 2 32  LYS 32  43  43  LYS LYS B . n 
D 2 33  GLY 33  44  44  GLY GLY B . n 
D 2 34  ASN 34  45  45  ASN ASN B . n 
D 2 35  LYS 35  46  46  LYS LYS B . n 
D 2 36  ASP 36  47  47  ASP ASP B . n 
D 2 37  VAL 37  48  48  VAL VAL B . n 
D 2 38  PHE 38  49  49  PHE PHE B . n 
D 2 39  VAL 39  50  50  VAL VAL B . n 
D 2 40  CYS 40  51  51  CYS CYS B . n 
D 2 41  MET 41  52  52  MET MET B . n 
D 2 42  PRO 42  53  53  PRO PRO B . n 
D 2 43  THR 43  54  54  THR THR B . n 
D 2 44  GLY 44  55  55  GLY GLY B . n 
D 2 45  ALA 45  56  56  ALA ALA B . n 
D 2 46  GLY 46  57  57  GLY GLY B . n 
D 2 47  LYS 47  58  58  LYS LYS B . n 
D 2 48  SER 48  59  59  SER SER B . n 
D 2 49  LEU 49  60  60  LEU LEU B . n 
D 2 50  CYS 50  61  61  CYS CYS B . n 
D 2 51  TYR 51  62  62  TYR TYR B . n 
D 2 52  GLN 52  63  63  GLN GLN B . n 
D 2 53  LEU 53  64  64  LEU LEU B . n 
D 2 54  PRO 54  65  65  PRO PRO B . n 
D 2 55  ALA 55  66  66  ALA ALA B . n 
D 2 56  LEU 56  67  67  LEU LEU B . n 
D 2 57  LEU 57  68  68  LEU LEU B . n 
D 2 58  ALA 58  69  69  ALA ALA B . n 
D 2 59  LYS 59  70  70  LYS LYS B . n 
D 2 60  GLY 60  71  71  GLY GLY B . n 
D 2 61  ILE 61  72  72  ILE ILE B . n 
D 2 62  THR 62  73  73  THR THR B . n 
D 2 63  ILE 63  74  74  ILE ILE B . n 
D 2 64  VAL 64  75  75  VAL VAL B . n 
D 2 65  VAL 65  76  76  VAL VAL B . n 
D 2 66  SER 66  77  77  SER SER B . n 
D 2 67  PRO 67  78  78  PRO PRO B . n 
D 2 68  LEU 68  79  79  LEU LEU B . n 
D 2 69  ILE 69  80  80  ILE ILE B . n 
D 2 70  ALA 70  81  81  ALA ALA B . n 
D 2 71  LEU 71  82  82  LEU LEU B . n 
D 2 72  ILE 72  83  83  ILE ILE B . n 
D 2 73  GLN 73  84  84  GLN GLN B . n 
D 2 74  ASP 74  85  85  ASP ASP B . n 
D 2 75  GLN 75  86  86  GLN GLN B . n 
D 2 76  VAL 76  87  87  VAL VAL B . n 
D 2 77  ASP 77  88  88  ASP ASP B . n 
D 2 78  HIS 78  89  89  HIS HIS B . n 
D 2 79  LEU 79  90  90  LEU LEU B . n 
D 2 80  LEU 80  91  91  LEU LEU B . n 
D 2 81  THR 81  92  92  THR THR B . n 
D 2 82  LEU 82  93  93  LEU LEU B . n 
D 2 83  LYS 83  94  94  LYS LYS B . n 
D 2 84  VAL 84  95  95  VAL VAL B . n 
D 2 85  ARG 85  96  96  ARG ARG B . n 
D 2 86  VAL 86  97  97  VAL VAL B . n 
D 2 87  SER 87  98  98  SER SER B . n 
D 2 88  SER 88  99  99  SER SER B . n 
D 2 89  LEU 89  100 100 LEU LEU B . n 
D 2 90  ASN 90  101 101 ASN ASN B . n 
D 2 91  SER 91  102 102 SER SER B . n 
D 2 92  LYS 92  103 103 LYS LYS B . n 
D 2 93  LEU 93  104 104 LEU LEU B . n 
D 2 94  SER 94  105 105 SER SER B . n 
D 2 95  ALA 95  106 106 ALA ALA B . n 
D 2 96  GLN 96  107 107 GLN GLN B . n 
D 2 97  GLU 97  108 108 GLU GLU B . n 
D 2 98  ARG 98  109 109 ARG ARG B . n 
D 2 99  LYS 99  110 110 LYS LYS B . n 
D 2 100 GLU 100 111 111 GLU GLU B . n 
D 2 101 LEU 101 112 112 LEU LEU B . n 
D 2 102 LEU 102 113 113 LEU LEU B . n 
D 2 103 ALA 103 114 114 ALA ALA B . n 
D 2 104 ASP 104 115 115 ASP ASP B . n 
D 2 105 LEU 105 116 116 LEU LEU B . n 
D 2 106 GLU 106 117 117 GLU GLU B . n 
D 2 107 ARG 107 118 118 ARG ARG B . n 
D 2 108 GLU 108 119 119 GLU GLU B . n 
D 2 109 LYS 109 120 120 LYS LYS B . n 
D 2 110 PRO 110 121 121 PRO PRO B . n 
D 2 111 GLN 111 122 122 GLN GLN B . n 
D 2 112 THR 112 123 123 THR THR B . n 
D 2 113 LYS 113 124 124 LYS LYS B . n 
D 2 114 ILE 114 125 125 ILE ILE B . n 
D 2 115 LEU 115 126 126 LEU LEU B . n 
D 2 116 TYR 116 127 127 TYR TYR B . n 
D 2 117 ILE 117 128 128 ILE ILE B . n 
D 2 118 THR 118 129 129 THR THR B . n 
D 2 119 PRO 119 130 130 PRO PRO B . n 
D 2 120 GLU 120 131 131 GLU GLU B . n 
D 2 121 MET 121 132 132 MET MET B . n 
D 2 122 ALA 122 133 133 ALA ALA B . n 
D 2 123 ALA 123 134 134 ALA ALA B . n 
D 2 124 SER 124 135 135 SER SER B . n 
D 2 125 SER 125 136 136 SER SER B . n 
D 2 126 SER 126 137 137 SER SER B . n 
D 2 127 PHE 127 138 138 PHE PHE B . n 
D 2 128 GLN 128 139 139 GLN GLN B . n 
D 2 129 PRO 129 140 140 PRO PRO B . n 
D 2 130 THR 130 141 141 THR THR B . n 
D 2 131 LEU 131 142 142 LEU LEU B . n 
D 2 132 ASN 132 143 143 ASN ASN B . n 
D 2 133 SER 133 144 144 SER SER B . n 
D 2 134 LEU 134 145 145 LEU LEU B . n 
D 2 135 VAL 135 146 146 VAL VAL B . n 
D 2 136 SER 136 147 147 SER SER B . n 
D 2 137 ARG 137 148 148 ARG ARG B . n 
D 2 138 HIS 138 149 149 HIS HIS B . n 
D 2 139 LEU 139 150 150 LEU LEU B . n 
D 2 140 LEU 140 151 151 LEU LEU B . n 
D 2 141 SER 141 152 152 SER SER B . n 
D 2 142 TYR 142 153 153 TYR TYR B . n 
D 2 143 LEU 143 154 154 LEU LEU B . n 
D 2 144 VAL 144 155 155 VAL VAL B . n 
D 2 145 VAL 145 156 156 VAL VAL B . n 
D 2 146 ASP 146 157 157 ASP ASP B . n 
D 2 147 GLU 147 158 158 GLU GLU B . n 
D 2 148 ALA 148 159 159 ALA ALA B . n 
D 2 149 HIS 149 160 160 HIS HIS B . n 
D 2 150 CYS 150 161 161 CYS CYS B . n 
D 2 151 VAL 151 162 162 VAL VAL B . n 
D 2 152 SER 152 163 163 SER SER B . n 
D 2 153 GLN 153 164 164 GLN GLN B . n 
D 2 154 TRP 154 165 165 TRP TRP B . n 
D 2 155 GLY 155 166 166 GLY GLY B . n 
D 2 156 HIS 156 167 167 HIS HIS B . n 
D 2 157 ASP 157 168 168 ASP ASP B . n 
D 2 158 PHE 158 169 169 PHE PHE B . n 
D 2 159 ARG 159 170 170 ARG ARG B . n 
D 2 160 PRO 160 171 171 PRO PRO B . n 
D 2 161 ASP 161 172 172 ASP ASP B . n 
D 2 162 TYR 162 173 173 TYR TYR B . n 
D 2 163 LEU 163 174 174 LEU LEU B . n 
D 2 164 ARG 164 175 175 ARG ARG B . n 
D 2 165 LEU 165 176 176 LEU LEU B . n 
D 2 166 GLY 166 177 177 GLY GLY B . n 
D 2 167 ALA 167 178 178 ALA ALA B . n 
D 2 168 LEU 168 179 179 LEU LEU B . n 
D 2 169 ARG 169 180 180 ARG ARG B . n 
D 2 170 SER 170 181 181 SER SER B . n 
D 2 171 ARG 171 182 182 ARG ARG B . n 
D 2 172 LEU 172 183 183 LEU LEU B . n 
D 2 173 GLY 173 184 184 GLY GLY B . n 
D 2 174 HIS 174 185 185 HIS HIS B . n 
D 2 175 ALA 175 186 186 ALA ALA B . n 
D 2 176 PRO 176 187 187 PRO PRO B . n 
D 2 177 CYS 177 188 188 CYS CYS B . n 
D 2 178 VAL 178 189 189 VAL VAL B . n 
D 2 179 ALA 179 190 190 ALA ALA B . n 
D 2 180 LEU 180 191 191 LEU LEU B . n 
D 2 181 THR 181 192 192 THR THR B . n 
D 2 182 ALA 182 193 193 ALA ALA B . n 
D 2 183 THR 183 194 194 THR THR B . n 
D 2 184 ALA 184 195 195 ALA ALA B . n 
D 2 185 THR 185 196 196 THR THR B . n 
D 2 186 PRO 186 197 197 PRO PRO B . n 
D 2 187 GLN 187 198 198 GLN GLN B . n 
D 2 188 VAL 188 199 199 VAL VAL B . n 
D 2 189 GLN 189 200 200 GLN GLN B . n 
D 2 190 GLU 190 201 201 GLU GLU B . n 
D 2 191 ASP 191 202 202 ASP ASP B . n 
D 2 192 VAL 192 203 203 VAL VAL B . n 
D 2 193 PHE 193 204 204 PHE PHE B . n 
D 2 194 ALA 194 205 205 ALA ALA B . n 
D 2 195 ALA 195 206 206 ALA ALA B . n 
D 2 196 LEU 196 207 207 LEU LEU B . n 
D 2 197 HIS 197 208 208 HIS HIS B . n 
D 2 198 LEU 198 209 209 LEU LEU B . n 
D 2 199 LYS 199 210 210 LYS LYS B . n 
D 2 200 LYS 200 211 211 LYS LYS B . n 
D 2 201 PRO 201 212 212 PRO PRO B . n 
D 2 202 VAL 202 213 213 VAL VAL B . n 
D 2 203 ALA 203 214 214 ALA ALA B . n 
D 2 204 ILE 204 215 215 ILE ILE B . n 
D 2 205 PHE 205 216 216 PHE PHE B . n 
D 2 206 LYS 206 217 217 LYS LYS B . n 
D 2 207 THR 207 218 218 THR THR B . n 
D 2 208 PRO 208 219 219 PRO PRO B . n 
D 2 209 CYS 209 220 220 CYS CYS B . n 
D 2 210 PHE 210 221 221 PHE PHE B . n 
D 2 211 ARG 211 222 222 ARG ARG B . n 
D 2 212 ALA 212 223 223 ALA ALA B . n 
D 2 213 ASN 213 224 224 ASN ASN B . n 
D 2 214 LEU 214 225 225 LEU LEU B . n 
D 2 215 PHE 215 226 226 PHE PHE B . n 
D 2 216 TYR 216 227 227 TYR TYR B . n 
D 2 217 ASP 217 228 228 ASP ASP B . n 
D 2 218 VAL 218 229 229 VAL VAL B . n 
D 2 219 GLN 219 230 230 GLN GLN B . n 
D 2 220 PHE 220 231 231 PHE PHE B . n 
D 2 221 LYS 221 232 232 LYS LYS B . n 
D 2 222 GLU 222 233 233 GLU GLU B . n 
D 2 223 LEU 223 234 234 LEU LEU B . n 
D 2 224 ILE 224 235 235 ILE ILE B . n 
D 2 225 SER 225 236 236 SER SER B . n 
D 2 226 ASP 226 237 237 ASP ASP B . n 
D 2 227 PRO 227 238 238 PRO PRO B . n 
D 2 228 TYR 228 239 239 TYR TYR B . n 
D 2 229 GLY 229 240 240 GLY GLY B . n 
D 2 230 ASN 230 241 241 ASN ASN B . n 
D 2 231 LEU 231 242 242 LEU LEU B . n 
D 2 232 LYS 232 243 243 LYS LYS B . n 
D 2 233 ASP 233 244 244 ASP ASP B . n 
D 2 234 PHE 234 245 245 PHE PHE B . n 
D 2 235 CYS 235 246 246 CYS CYS B . n 
D 2 236 LEU 236 247 247 LEU LEU B . n 
D 2 237 LYS 237 248 248 LYS LYS B . n 
D 2 238 ALA 238 249 249 ALA ALA B . n 
D 2 239 LEU 239 250 250 LEU LEU B . n 
D 2 240 GLY 240 251 251 GLY GLY B . n 
D 2 241 GLN 241 252 252 GLN GLN B . n 
D 2 242 GLU 242 253 253 GLU GLU B . n 
D 2 243 ALA 243 254 254 ALA ALA B . n 
D 2 244 ASP 244 255 255 ASP ASP B . n 
D 2 245 LYS 245 256 256 LYS LYS B . n 
D 2 246 GLY 246 257 257 GLY GLY B . n 
D 2 247 LEU 247 258 258 LEU LEU B . n 
D 2 248 SER 248 259 259 SER SER B . n 
D 2 249 GLY 249 260 260 GLY GLY B . n 
D 2 250 CYS 250 261 261 CYS CYS B . n 
D 2 251 GLY 251 262 262 GLY GLY B . n 
D 2 252 ILE 252 263 263 ILE ILE B . n 
D 2 253 VAL 253 264 264 VAL VAL B . n 
D 2 254 TYR 254 265 265 TYR TYR B . n 
D 2 255 CYS 255 266 266 CYS CYS B . n 
D 2 256 ARG 256 267 267 ARG ARG B . n 
D 2 257 THR 257 268 268 THR THR B . n 
D 2 258 ARG 258 269 269 ARG ARG B . n 
D 2 259 GLU 259 270 270 GLU GLU B . n 
D 2 260 ALA 260 271 271 ALA ALA B . n 
D 2 261 CYS 261 272 272 CYS CYS B . n 
D 2 262 GLU 262 273 273 GLU GLU B . n 
D 2 263 GLN 263 274 274 GLN GLN B . n 
D 2 264 LEU 264 275 275 LEU LEU B . n 
D 2 265 ALA 265 276 276 ALA ALA B . n 
D 2 266 ILE 266 277 277 ILE ILE B . n 
D 2 267 GLU 267 278 278 GLU GLU B . n 
D 2 268 LEU 268 279 279 LEU LEU B . n 
D 2 269 SER 269 280 280 SER SER B . n 
D 2 270 CYS 270 281 281 CYS CYS B . n 
D 2 271 ARG 271 282 282 ARG ARG B . n 
D 2 272 GLY 272 283 283 GLY GLY B . n 
D 2 273 VAL 273 284 284 VAL VAL B . n 
D 2 274 ASN 274 285 285 ASN ASN B . n 
D 2 275 ALA 275 286 286 ALA ALA B . n 
D 2 276 LYS 276 287 287 LYS LYS B . n 
D 2 277 ALA 277 288 288 ALA ALA B . n 
D 2 278 TYR 278 289 289 TYR TYR B . n 
D 2 279 HIS 279 290 290 HIS HIS B . n 
D 2 280 ALA 280 291 291 ALA ALA B . n 
D 2 281 GLY 281 292 292 GLY GLY B . n 
D 2 282 LEU 282 293 293 LEU LEU B . n 
D 2 283 LYS 283 294 294 LYS LYS B . n 
D 2 284 ALA 284 295 295 ALA ALA B . n 
D 2 285 SER 285 296 296 SER SER B . n 
D 2 286 GLU 286 297 297 GLU GLU B . n 
D 2 287 ARG 287 298 298 ARG ARG B . n 
D 2 288 THR 288 299 299 THR THR B . n 
D 2 289 LEU 289 300 300 LEU LEU B . n 
D 2 290 VAL 290 301 301 VAL VAL B . n 
D 2 291 GLN 291 302 302 GLN GLN B . n 
D 2 292 ASN 292 303 303 ASN ASN B . n 
D 2 293 ASP 293 304 304 ASP ASP B . n 
D 2 294 TRP 294 305 305 TRP TRP B . n 
D 2 295 MET 295 306 306 MET MET B . n 
D 2 296 GLU 296 307 307 GLU GLU B . n 
D 2 297 GLU 297 308 308 GLU GLU B . n 
D 2 298 LYS 298 309 309 LYS LYS B . n 
D 2 299 VAL 299 310 310 VAL VAL B . n 
D 2 300 PRO 300 311 311 PRO PRO B . n 
D 2 301 VAL 301 312 312 VAL VAL B . n 
D 2 302 ILE 302 313 313 ILE ILE B . n 
D 2 303 VAL 303 314 314 VAL VAL B . n 
D 2 304 ALA 304 315 315 ALA ALA B . n 
D 2 305 THR 305 316 316 THR THR B . n 
D 2 306 ILE 306 317 317 ILE ILE B . n 
D 2 307 SER 307 318 318 SER SER B . n 
D 2 308 PHE 308 319 319 PHE PHE B . n 
D 2 309 GLY 309 320 ?   ?   ?   B . n 
D 2 310 MET 310 321 ?   ?   ?   B . n 
D 2 311 GLY 311 322 ?   ?   ?   B . n 
D 2 312 VAL 312 323 ?   ?   ?   B . n 
D 2 313 ASP 313 324 ?   ?   ?   B . n 
D 2 314 LYS 314 325 325 LYS LYS B . n 
D 2 315 ALA 315 326 326 ALA ALA B . n 
D 2 316 ASN 316 327 327 ASN ASN B . n 
D 2 317 VAL 317 328 328 VAL VAL B . n 
D 2 318 ARG 318 329 329 ARG ARG B . n 
D 2 319 PHE 319 330 330 PHE PHE B . n 
D 2 320 VAL 320 331 331 VAL VAL B . n 
D 2 321 ALA 321 332 332 ALA ALA B . n 
D 2 322 HIS 322 333 333 HIS HIS B . n 
D 2 323 TRP 323 334 334 TRP TRP B . n 
D 2 324 ASN 324 335 335 ASN ASN B . n 
D 2 325 ILE 325 336 336 ILE ILE B . n 
D 2 326 ALA 326 337 337 ALA ALA B . n 
D 2 327 LYS 327 338 338 LYS LYS B . n 
D 2 328 SER 328 339 339 SER SER B . n 
D 2 329 MET 329 340 340 MET MET B . n 
D 2 330 ALA 330 341 341 ALA ALA B . n 
D 2 331 GLY 331 342 342 GLY GLY B . n 
D 2 332 TYR 332 343 343 TYR TYR B . n 
D 2 333 TYR 333 344 344 TYR TYR B . n 
D 2 334 GLN 334 345 345 GLN GLN B . n 
D 2 335 GLU 335 346 346 GLU GLU B . n 
D 2 336 SER 336 347 347 SER SER B . n 
D 2 337 GLY 337 348 348 GLY GLY B . n 
D 2 338 ARG 338 349 349 ARG ARG B . n 
D 2 339 ALA 339 350 350 ALA ALA B . n 
D 2 340 GLY 340 351 351 GLY GLY B . n 
D 2 341 ARG 341 352 352 ARG ARG B . n 
D 2 342 ASP 342 353 353 ASP ASP B . n 
D 2 343 GLY 343 354 354 GLY GLY B . n 
D 2 344 LYS 344 355 355 LYS LYS B . n 
D 2 345 PRO 345 356 356 PRO PRO B . n 
D 2 346 SER 346 357 357 SER SER B . n 
D 2 347 TRP 347 358 358 TRP TRP B . n 
D 2 348 CYS 348 359 359 CYS CYS B . n 
D 2 349 ARG 349 360 360 ARG ARG B . n 
D 2 350 LEU 350 361 361 LEU LEU B . n 
D 2 351 TYR 351 362 362 TYR TYR B . n 
D 2 352 TYR 352 363 363 TYR TYR B . n 
D 2 353 SER 353 364 364 SER SER B . n 
D 2 354 ARG 354 365 365 ARG ARG B . n 
D 2 355 ASN 355 366 366 ASN ASN B . n 
D 2 356 ASP 356 367 367 ASP ASP B . n 
D 2 357 ARG 357 368 368 ARG ARG B . n 
D 2 358 ASP 358 369 369 ASP ASP B . n 
D 2 359 GLN 359 370 370 GLN GLN B . n 
D 2 360 VAL 360 371 371 VAL VAL B . n 
D 2 361 SER 361 372 372 SER SER B . n 
D 2 362 PHE 362 373 373 PHE PHE B . n 
D 2 363 LEU 363 374 374 LEU LEU B . n 
D 2 364 ILE 364 375 375 ILE ILE B . n 
D 2 365 ARG 365 376 376 ARG ARG B . n 
D 2 366 LYS 366 377 377 LYS LYS B . n 
D 2 367 GLU 367 378 378 GLU GLU B . n 
D 2 368 VAL 368 379 379 VAL VAL B . n 
D 2 369 ALA 369 380 380 ALA ALA B . n 
D 2 370 LYS 370 381 381 LYS LYS B . n 
D 2 371 LEU 371 382 382 LEU LEU B . n 
D 2 372 GLN 372 383 383 GLN GLN B . n 
D 2 373 GLU 373 384 384 GLU GLU B . n 
D 2 374 LYS 374 385 385 LYS LYS B . n 
D 2 375 ARG 375 386 ?   ?   ?   B . n 
D 2 376 GLY 376 387 ?   ?   ?   B . n 
D 2 377 ASN 377 388 ?   ?   ?   B . n 
D 2 378 LYS 378 389 389 LYS LYS B . n 
D 2 379 ALA 379 390 390 ALA ALA B . n 
D 2 380 SER 380 391 391 SER SER B . n 
D 2 381 ASP 381 392 392 ASP ASP B . n 
D 2 382 LYS 382 393 393 LYS LYS B . n 
D 2 383 ALA 383 394 394 ALA ALA B . n 
D 2 384 THR 384 395 395 THR THR B . n 
D 2 385 ILE 385 396 396 ILE ILE B . n 
D 2 386 MET 386 397 397 MET MET B . n 
D 2 387 ALA 387 398 398 ALA ALA B . n 
D 2 388 PHE 388 399 399 PHE PHE B . n 
D 2 389 ASP 389 400 400 ASP ASP B . n 
D 2 390 ALA 390 401 401 ALA ALA B . n 
D 2 391 LEU 391 402 402 LEU LEU B . n 
D 2 392 VAL 392 403 403 VAL VAL B . n 
D 2 393 THR 393 404 404 THR THR B . n 
D 2 394 PHE 394 405 405 PHE PHE B . n 
D 2 395 CYS 395 406 406 CYS CYS B . n 
D 2 396 GLU 396 407 407 GLU GLU B . n 
D 2 397 GLU 397 408 408 GLU GLU B . n 
D 2 398 LEU 398 409 409 LEU LEU B . n 
D 2 399 GLY 399 410 410 GLY GLY B . n 
D 2 400 CYS 400 411 411 CYS CYS B . n 
D 2 401 ARG 401 412 412 ARG ARG B . n 
D 2 402 HIS 402 413 413 HIS HIS B . n 
D 2 403 ALA 403 414 414 ALA ALA B . n 
D 2 404 ALA 404 415 415 ALA ALA B . n 
D 2 405 ILE 405 416 416 ILE ILE B . n 
D 2 406 ALA 406 417 417 ALA ALA B . n 
D 2 407 LYS 407 418 418 LYS LYS B . n 
D 2 408 TYR 408 419 419 TYR TYR B . n 
D 2 409 PHE 409 420 420 PHE PHE B . n 
D 2 410 GLY 410 421 421 GLY GLY B . n 
D 2 411 ASP 411 422 422 ASP ASP B . n 
D 2 412 ALA 412 423 423 ALA ALA B . n 
D 2 413 LEU 413 424 424 LEU LEU B . n 
D 2 414 PRO 414 425 425 PRO PRO B . n 
D 2 415 ALA 415 426 426 ALA ALA B . n 
D 2 416 CYS 416 427 427 CYS CYS B . n 
D 2 417 ALA 417 428 428 ALA ALA B . n 
D 2 418 LYS 418 429 429 LYS LYS B . n 
D 2 419 GLY 419 430 430 GLY GLY B . n 
D 2 420 CYS 420 431 431 CYS CYS B . n 
D 2 421 ASP 421 432 432 ASP ASP B . n 
D 2 422 HIS 422 433 433 HIS HIS B . n 
D 2 423 CYS 423 434 434 CYS CYS B . n 
D 2 424 GLN 424 435 435 GLN GLN B . n 
D 2 425 ASN 425 436 436 ASN ASN B . n 
D 2 426 PRO 426 437 437 PRO PRO B . n 
D 2 427 THR 427 438 438 THR THR B . n 
D 2 428 ALA 428 439 439 ALA ALA B . n 
D 2 429 VAL 429 440 440 VAL VAL B . n 
D 2 430 ARG 430 441 441 ARG ARG B . n 
D 2 431 ARG 431 442 442 ARG ARG B . n 
D 2 432 ARG 432 443 443 ARG ARG B . n 
D 2 433 LEU 433 444 444 LEU LEU B . n 
D 2 434 GLU 434 445 445 GLU GLU B . n 
D 2 435 ALA 435 446 446 ALA ALA B . n 
D 2 436 LEU 436 447 447 LEU LEU B . n 
D 2 437 GLU 437 448 448 GLU GLU B . n 
D 2 438 ARG 438 449 449 ARG ARG B . n 
D 2 439 SER 439 450 450 SER SER B . n 
D 2 440 SER 440 451 451 SER SER B . n 
D 2 441 SER 441 452 ?   ?   ?   B . n 
D 2 442 TRP 442 453 ?   ?   ?   B . n 
# 
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 ZN 1 501 -1 ZN ZN A . 
F 3 ZN 1 501 -1 ZN ZN B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 K GLN 1   ? CG  ? A GLN 4   CG  
2   1 Y 1 K GLN 1   ? CD  ? A GLN 4   CD  
3   1 Y 1 K GLN 1   ? OE1 ? A GLN 4   OE1 
4   1 Y 1 K GLN 1   ? NE2 ? A GLN 4   NE2 
5   1 Y 1 K SER 25  ? OG  ? A SER 28  OG  
6   1 Y 1 K THR 35  ? OG1 ? A THR 38  OG1 
7   1 Y 1 K THR 35  ? CG2 ? A THR 38  CG2 
8   1 Y 1 K ARG 38  ? CG  ? A ARG 41  CG  
9   1 Y 1 K ARG 38  ? CD  ? A ARG 41  CD  
10  1 Y 1 K ARG 38  ? NE  ? A ARG 41  NE  
11  1 Y 1 K ARG 38  ? CZ  ? A ARG 41  CZ  
12  1 Y 1 K ARG 38  ? NH1 ? A ARG 41  NH1 
13  1 Y 1 K ARG 38  ? NH2 ? A ARG 41  NH2 
14  1 Y 1 K ASP 61  ? CG  ? A ASP 64  CG  
15  1 Y 1 K ASP 61  ? OD1 ? A ASP 64  OD1 
16  1 Y 1 K ASP 61  ? OD2 ? A ASP 64  OD2 
17  1 Y 1 K ARG 66  ? CG  ? A ARG 69  CG  
18  1 Y 1 K ARG 66  ? CD  ? A ARG 69  CD  
19  1 Y 1 K ARG 66  ? NE  ? A ARG 69  NE  
20  1 Y 1 K ARG 66  ? CZ  ? A ARG 69  CZ  
21  1 Y 1 K ARG 66  ? NH1 ? A ARG 69  NH1 
22  1 Y 1 K ARG 66  ? NH2 ? A ARG 69  NH2 
23  1 Y 1 K ARG 71  ? CG  ? A ARG 74  CG  
24  1 Y 1 K ARG 71  ? CD  ? A ARG 74  CD  
25  1 Y 1 K ARG 71  ? NE  ? A ARG 74  NE  
26  1 Y 1 K ARG 71  ? CZ  ? A ARG 74  CZ  
27  1 Y 1 K ARG 71  ? NH1 ? A ARG 74  NH1 
28  1 Y 1 K ARG 71  ? NH2 ? A ARG 74  NH2 
29  1 Y 1 K ASN 73  ? CG  ? A ASN 76  CG  
30  1 Y 1 K ASN 73  ? OD1 ? A ASN 76  OD1 
31  1 Y 1 K ASN 73  ? ND2 ? A ASN 76  ND2 
32  1 Y 1 K LEU 85  ? CG  ? A LEU 88  CG  
33  1 Y 1 K LEU 85  ? CD1 ? A LEU 88  CD1 
34  1 Y 1 K LEU 85  ? CD2 ? A LEU 88  CD2 
35  1 Y 1 K ASP 89  ? CG  ? A ASP 92  CG  
36  1 Y 1 K ASP 89  ? OD1 ? A ASP 92  OD1 
37  1 Y 1 K ASP 89  ? OD2 ? A ASP 92  OD2 
38  1 Y 1 K VAL 92  ? CG1 ? A VAL 95  CG1 
39  1 Y 1 K VAL 92  ? CG2 ? A VAL 95  CG2 
40  1 Y 1 K GLU 108 ? CG  ? A GLU 111 CG  
41  1 Y 1 K GLU 108 ? CD  ? A GLU 111 CD  
42  1 Y 1 K GLU 108 ? OE1 ? A GLU 111 OE1 
43  1 Y 1 K GLU 108 ? OE2 ? A GLU 111 OE2 
44  1 Y 1 K GLU 110 ? CG  ? A GLU 113 CG  
45  1 Y 1 K GLU 110 ? CD  ? A GLU 113 CD  
46  1 Y 1 K GLU 110 ? OE1 ? A GLU 113 OE1 
47  1 Y 1 K GLU 110 ? OE2 ? A GLU 113 OE2 
48  1 Y 1 K ASP 112 ? CG  ? A ASP 115 CG  
49  1 Y 1 K ASP 112 ? OD1 ? A ASP 115 OD1 
50  1 Y 1 K ASP 112 ? OD2 ? A ASP 115 OD2 
51  1 Y 1 L VAL 2   ? CG1 ? B VAL 5   CG1 
52  1 Y 1 L VAL 2   ? CG2 ? B VAL 5   CG2 
53  1 Y 1 L LYS 13  ? CG  ? B LYS 16  CG  
54  1 Y 1 L LYS 13  ? CD  ? B LYS 16  CD  
55  1 Y 1 L LYS 13  ? CE  ? B LYS 16  CE  
56  1 Y 1 L LYS 13  ? NZ  ? B LYS 16  NZ  
57  1 Y 1 L ILE 28  ? CG1 ? B ILE 31  CG1 
58  1 Y 1 L ILE 28  ? CG2 ? B ILE 31  CG2 
59  1 Y 1 L ILE 28  ? CD1 ? B ILE 31  CD1 
60  1 Y 1 L ILE 31  ? CG1 ? B ILE 34  CG1 
61  1 Y 1 L ILE 31  ? CG2 ? B ILE 34  CG2 
62  1 Y 1 L ILE 31  ? CD1 ? B ILE 34  CD1 
63  1 Y 1 L THR 35  ? OG1 ? B THR 38  OG1 
64  1 Y 1 L THR 35  ? CG2 ? B THR 38  CG2 
65  1 Y 1 L GLN 39  ? CG  ? B GLN 42  CG  
66  1 Y 1 L GLN 39  ? CD  ? B GLN 42  CD  
67  1 Y 1 L GLN 39  ? OE1 ? B GLN 42  OE1 
68  1 Y 1 L GLN 39  ? NE2 ? B GLN 42  NE2 
69  1 Y 1 L ILE 51  ? CG1 ? B ILE 54  CG1 
70  1 Y 1 L ILE 51  ? CG2 ? B ILE 54  CG2 
71  1 Y 1 L ILE 51  ? CD1 ? B ILE 54  CD1 
72  1 Y 1 L ASP 61  ? CG  ? B ASP 64  CG  
73  1 Y 1 L ASP 61  ? OD1 ? B ASP 64  OD1 
74  1 Y 1 L ASP 61  ? OD2 ? B ASP 64  OD2 
75  1 Y 1 L ARG 66  ? CG  ? B ARG 69  CG  
76  1 Y 1 L ARG 66  ? CD  ? B ARG 69  CD  
77  1 Y 1 L ARG 66  ? NE  ? B ARG 69  NE  
78  1 Y 1 L ARG 66  ? CZ  ? B ARG 69  CZ  
79  1 Y 1 L ARG 66  ? NH1 ? B ARG 69  NH1 
80  1 Y 1 L ARG 66  ? NH2 ? B ARG 69  NH2 
81  1 Y 1 L ARG 71  ? CG  ? B ARG 74  CG  
82  1 Y 1 L ARG 71  ? CD  ? B ARG 74  CD  
83  1 Y 1 L ARG 71  ? NE  ? B ARG 74  NE  
84  1 Y 1 L ARG 71  ? CZ  ? B ARG 74  CZ  
85  1 Y 1 L ARG 71  ? NH1 ? B ARG 74  NH1 
86  1 Y 1 L ARG 71  ? NH2 ? B ARG 74  NH2 
87  1 Y 1 L ASN 73  ? CG  ? B ASN 76  CG  
88  1 Y 1 L ASN 73  ? OD1 ? B ASN 76  OD1 
89  1 Y 1 L ASN 73  ? ND2 ? B ASN 76  ND2 
90  1 Y 1 L ASN 83  ? CG  ? B ASN 86  CG  
91  1 Y 1 L ASN 83  ? OD1 ? B ASN 86  OD1 
92  1 Y 1 L ASN 83  ? ND2 ? B ASN 86  ND2 
93  1 Y 1 L LEU 85  ? CG  ? B LEU 88  CG  
94  1 Y 1 L LEU 85  ? CD1 ? B LEU 88  CD1 
95  1 Y 1 L LEU 85  ? CD2 ? B LEU 88  CD2 
96  1 Y 1 L LYS 86  ? CG  ? B LYS 89  CG  
97  1 Y 1 L LYS 86  ? CD  ? B LYS 89  CD  
98  1 Y 1 L LYS 86  ? CE  ? B LYS 89  CE  
99  1 Y 1 L LYS 86  ? NZ  ? B LYS 89  NZ  
100 1 Y 1 L GLU 88  ? CG  ? B GLU 91  CG  
101 1 Y 1 L GLU 88  ? CD  ? B GLU 91  CD  
102 1 Y 1 L GLU 88  ? OE1 ? B GLU 91  OE1 
103 1 Y 1 L GLU 88  ? OE2 ? B GLU 91  OE2 
104 1 Y 1 L GLU 108 ? CG  ? B GLU 111 CG  
105 1 Y 1 L GLU 108 ? CD  ? B GLU 111 CD  
106 1 Y 1 L GLU 108 ? OE1 ? B GLU 111 OE1 
107 1 Y 1 L GLU 108 ? OE2 ? B GLU 111 OE2 
108 1 Y 1 L GLU 110 ? CG  ? B GLU 113 CG  
109 1 Y 1 L GLU 110 ? CD  ? B GLU 113 CD  
110 1 Y 1 L GLU 110 ? OE1 ? B GLU 113 OE1 
111 1 Y 1 L GLU 110 ? OE2 ? B GLU 113 OE2 
112 1 Y 1 L ASP 112 ? CG  ? B ASP 115 CG  
113 1 Y 1 L ASP 112 ? OD1 ? B ASP 115 OD1 
114 1 Y 1 L ASP 112 ? OD2 ? B ASP 115 OD2 
115 1 Y 1 L THR 119 ? OG1 ? B THR 122 OG1 
116 1 Y 1 L THR 119 ? CG2 ? B THR 122 CG2 
117 1 Y 1 A GLU 13  ? CG  ? C GLU 2   CG  
118 1 Y 1 A GLU 13  ? CD  ? C GLU 2   CD  
119 1 Y 1 A GLU 13  ? OE1 ? C GLU 2   OE1 
120 1 Y 1 A GLU 13  ? OE2 ? C GLU 2   OE2 
121 1 Y 1 A ARG 14  ? CG  ? C ARG 3   CG  
122 1 Y 1 A ARG 14  ? CD  ? C ARG 3   CD  
123 1 Y 1 A ARG 14  ? NE  ? C ARG 3   NE  
124 1 Y 1 A ARG 14  ? CZ  ? C ARG 3   CZ  
125 1 Y 1 A ARG 14  ? NH1 ? C ARG 3   NH1 
126 1 Y 1 A ARG 14  ? NH2 ? C ARG 3   NH2 
127 1 Y 1 A ARG 15  ? CG  ? C ARG 4   CG  
128 1 Y 1 A ARG 15  ? CD  ? C ARG 4   CD  
129 1 Y 1 A ARG 15  ? NE  ? C ARG 4   NE  
130 1 Y 1 A ARG 15  ? CZ  ? C ARG 4   CZ  
131 1 Y 1 A ARG 15  ? NH1 ? C ARG 4   NH1 
132 1 Y 1 A ARG 15  ? NH2 ? C ARG 4   NH2 
133 1 Y 1 A ARG 17  ? CG  ? C ARG 6   CG  
134 1 Y 1 A ARG 17  ? CD  ? C ARG 6   CD  
135 1 Y 1 A ARG 17  ? NE  ? C ARG 6   NE  
136 1 Y 1 A ARG 17  ? CZ  ? C ARG 6   CZ  
137 1 Y 1 A ARG 17  ? NH1 ? C ARG 6   NH1 
138 1 Y 1 A ARG 17  ? NH2 ? C ARG 6   NH2 
139 1 Y 1 A PHE 24  ? CG  ? C PHE 13  CG  
140 1 Y 1 A PHE 24  ? CD1 ? C PHE 13  CD1 
141 1 Y 1 A PHE 24  ? CD2 ? C PHE 13  CD2 
142 1 Y 1 A PHE 24  ? CE1 ? C PHE 13  CE1 
143 1 Y 1 A PHE 24  ? CE2 ? C PHE 13  CE2 
144 1 Y 1 A PHE 24  ? CZ  ? C PHE 13  CZ  
145 1 Y 1 A LYS 30  ? CG  ? C LYS 19  CG  
146 1 Y 1 A LYS 30  ? CD  ? C LYS 19  CD  
147 1 Y 1 A LYS 30  ? CE  ? C LYS 19  CE  
148 1 Y 1 A LYS 30  ? NZ  ? C LYS 19  NZ  
149 1 Y 1 A VAL 41  ? CG1 ? C VAL 30  CG1 
150 1 Y 1 A VAL 41  ? CG2 ? C VAL 30  CG2 
151 1 Y 1 A LYS 43  ? CG  ? C LYS 32  CG  
152 1 Y 1 A LYS 43  ? CD  ? C LYS 32  CD  
153 1 Y 1 A LYS 43  ? CE  ? C LYS 32  CE  
154 1 Y 1 A LYS 43  ? NZ  ? C LYS 32  NZ  
155 1 Y 1 A ASN 45  ? CG  ? C ASN 34  CG  
156 1 Y 1 A ASN 45  ? OD1 ? C ASN 34  OD1 
157 1 Y 1 A ASN 45  ? ND2 ? C ASN 34  ND2 
158 1 Y 1 A LYS 46  ? CG  ? C LYS 35  CG  
159 1 Y 1 A LYS 46  ? CD  ? C LYS 35  CD  
160 1 Y 1 A LYS 46  ? CE  ? C LYS 35  CE  
161 1 Y 1 A LYS 46  ? NZ  ? C LYS 35  NZ  
162 1 Y 1 A ASP 47  ? CG  ? C ASP 36  CG  
163 1 Y 1 A ASP 47  ? OD1 ? C ASP 36  OD1 
164 1 Y 1 A ASP 47  ? OD2 ? C ASP 36  OD2 
165 1 Y 1 A LEU 60  ? CG  ? C LEU 49  CG  
166 1 Y 1 A LEU 60  ? CD1 ? C LEU 49  CD1 
167 1 Y 1 A LEU 60  ? CD2 ? C LEU 49  CD2 
168 1 Y 1 A GLN 63  ? CG  ? C GLN 52  CG  
169 1 Y 1 A GLN 63  ? CD  ? C GLN 52  CD  
170 1 Y 1 A GLN 63  ? OE1 ? C GLN 52  OE1 
171 1 Y 1 A GLN 63  ? NE2 ? C GLN 52  NE2 
172 1 Y 1 A LEU 64  ? CG  ? C LEU 53  CG  
173 1 Y 1 A LEU 64  ? CD1 ? C LEU 53  CD1 
174 1 Y 1 A LEU 64  ? CD2 ? C LEU 53  CD2 
175 1 Y 1 A LEU 67  ? CG  ? C LEU 56  CG  
176 1 Y 1 A LEU 67  ? CD1 ? C LEU 56  CD1 
177 1 Y 1 A LEU 67  ? CD2 ? C LEU 56  CD2 
178 1 Y 1 A LEU 68  ? CG  ? C LEU 57  CG  
179 1 Y 1 A LEU 68  ? CD1 ? C LEU 57  CD1 
180 1 Y 1 A LEU 68  ? CD2 ? C LEU 57  CD2 
181 1 Y 1 A ILE 72  ? CG1 ? C ILE 61  CG1 
182 1 Y 1 A ILE 72  ? CG2 ? C ILE 61  CG2 
183 1 Y 1 A ILE 72  ? CD1 ? C ILE 61  CD1 
184 1 Y 1 A THR 73  ? OG1 ? C THR 62  OG1 
185 1 Y 1 A THR 73  ? CG2 ? C THR 62  CG2 
186 1 Y 1 A LEU 82  ? CG  ? C LEU 71  CG  
187 1 Y 1 A LEU 82  ? CD1 ? C LEU 71  CD1 
188 1 Y 1 A LEU 82  ? CD2 ? C LEU 71  CD2 
189 1 Y 1 A ASP 85  ? CG  ? C ASP 74  CG  
190 1 Y 1 A ASP 85  ? OD1 ? C ASP 74  OD1 
191 1 Y 1 A ASP 85  ? OD2 ? C ASP 74  OD2 
192 1 Y 1 A ASP 88  ? CG  ? C ASP 77  CG  
193 1 Y 1 A ASP 88  ? OD1 ? C ASP 77  OD1 
194 1 Y 1 A ASP 88  ? OD2 ? C ASP 77  OD2 
195 1 Y 1 A LEU 100 ? CG  ? C LEU 89  CG  
196 1 Y 1 A LEU 100 ? CD1 ? C LEU 89  CD1 
197 1 Y 1 A LEU 100 ? CD2 ? C LEU 89  CD2 
198 1 Y 1 A LEU 112 ? CG  ? C LEU 101 CG  
199 1 Y 1 A LEU 112 ? CD1 ? C LEU 101 CD1 
200 1 Y 1 A LEU 112 ? CD2 ? C LEU 101 CD2 
201 1 Y 1 A LEU 113 ? CG  ? C LEU 102 CG  
202 1 Y 1 A LEU 113 ? CD1 ? C LEU 102 CD1 
203 1 Y 1 A LEU 113 ? CD2 ? C LEU 102 CD2 
204 1 Y 1 A LEU 116 ? CG  ? C LEU 105 CG  
205 1 Y 1 A LEU 116 ? CD1 ? C LEU 105 CD1 
206 1 Y 1 A LEU 116 ? CD2 ? C LEU 105 CD2 
207 1 Y 1 A ARG 118 ? CG  ? C ARG 107 CG  
208 1 Y 1 A ARG 118 ? CD  ? C ARG 107 CD  
209 1 Y 1 A ARG 118 ? NE  ? C ARG 107 NE  
210 1 Y 1 A ARG 118 ? CZ  ? C ARG 107 CZ  
211 1 Y 1 A ARG 118 ? NH1 ? C ARG 107 NH1 
212 1 Y 1 A ARG 118 ? NH2 ? C ARG 107 NH2 
213 1 Y 1 A GLU 119 ? CG  ? C GLU 108 CG  
214 1 Y 1 A GLU 119 ? CD  ? C GLU 108 CD  
215 1 Y 1 A GLU 119 ? OE1 ? C GLU 108 OE1 
216 1 Y 1 A GLU 119 ? OE2 ? C GLU 108 OE2 
217 1 Y 1 A GLN 122 ? CG  ? C GLN 111 CG  
218 1 Y 1 A GLN 122 ? CD  ? C GLN 111 CD  
219 1 Y 1 A GLN 122 ? OE1 ? C GLN 111 OE1 
220 1 Y 1 A GLN 122 ? NE2 ? C GLN 111 NE2 
221 1 Y 1 A LYS 124 ? CG  ? C LYS 113 CG  
222 1 Y 1 A LYS 124 ? CD  ? C LYS 113 CD  
223 1 Y 1 A LYS 124 ? CE  ? C LYS 113 CE  
224 1 Y 1 A LYS 124 ? NZ  ? C LYS 113 NZ  
225 1 Y 1 A LEU 126 ? CG  ? C LEU 115 CG  
226 1 Y 1 A LEU 126 ? CD1 ? C LEU 115 CD1 
227 1 Y 1 A LEU 126 ? CD2 ? C LEU 115 CD2 
228 1 Y 1 A GLU 131 ? CG  ? C GLU 120 CG  
229 1 Y 1 A GLU 131 ? CD  ? C GLU 120 CD  
230 1 Y 1 A GLU 131 ? OE1 ? C GLU 120 OE1 
231 1 Y 1 A GLU 131 ? OE2 ? C GLU 120 OE2 
232 1 Y 1 A MET 132 ? CG  ? C MET 121 CG  
233 1 Y 1 A MET 132 ? SD  ? C MET 121 SD  
234 1 Y 1 A MET 132 ? CE  ? C MET 121 CE  
235 1 Y 1 A PHE 138 ? CG  ? C PHE 127 CG  
236 1 Y 1 A PHE 138 ? CD1 ? C PHE 127 CD1 
237 1 Y 1 A PHE 138 ? CD2 ? C PHE 127 CD2 
238 1 Y 1 A PHE 138 ? CE1 ? C PHE 127 CE1 
239 1 Y 1 A PHE 138 ? CE2 ? C PHE 127 CE2 
240 1 Y 1 A PHE 138 ? CZ  ? C PHE 127 CZ  
241 1 Y 1 A SER 144 ? OG  ? C SER 133 OG  
242 1 Y 1 A ARG 148 ? CG  ? C ARG 137 CG  
243 1 Y 1 A ARG 148 ? CD  ? C ARG 137 CD  
244 1 Y 1 A ARG 148 ? NE  ? C ARG 137 NE  
245 1 Y 1 A ARG 148 ? CZ  ? C ARG 137 CZ  
246 1 Y 1 A ARG 148 ? NH1 ? C ARG 137 NH1 
247 1 Y 1 A ARG 148 ? NH2 ? C ARG 137 NH2 
248 1 Y 1 A LEU 150 ? CG  ? C LEU 139 CG  
249 1 Y 1 A LEU 150 ? CD1 ? C LEU 139 CD1 
250 1 Y 1 A LEU 150 ? CD2 ? C LEU 139 CD2 
251 1 Y 1 A LEU 151 ? CG  ? C LEU 140 CG  
252 1 Y 1 A LEU 151 ? CD1 ? C LEU 140 CD1 
253 1 Y 1 A LEU 151 ? CD2 ? C LEU 140 CD2 
254 1 Y 1 A SER 152 ? OG  ? C SER 141 OG  
255 1 Y 1 A VAL 155 ? CG1 ? C VAL 144 CG1 
256 1 Y 1 A VAL 155 ? CG2 ? C VAL 144 CG2 
257 1 Y 1 A LEU 174 ? CG  ? C LEU 163 CG  
258 1 Y 1 A LEU 174 ? CD1 ? C LEU 163 CD1 
259 1 Y 1 A LEU 174 ? CD2 ? C LEU 163 CD2 
260 1 Y 1 A LEU 179 ? CG  ? C LEU 168 CG  
261 1 Y 1 A LEU 179 ? CD1 ? C LEU 168 CD1 
262 1 Y 1 A LEU 179 ? CD2 ? C LEU 168 CD2 
263 1 Y 1 A SER 181 ? OG  ? C SER 170 OG  
264 1 Y 1 A LEU 183 ? CG  ? C LEU 172 CG  
265 1 Y 1 A LEU 183 ? CD1 ? C LEU 172 CD1 
266 1 Y 1 A LEU 183 ? CD2 ? C LEU 172 CD2 
267 1 Y 1 A HIS 185 ? CG  ? C HIS 174 CG  
268 1 Y 1 A HIS 185 ? ND1 ? C HIS 174 ND1 
269 1 Y 1 A HIS 185 ? CD2 ? C HIS 174 CD2 
270 1 Y 1 A HIS 185 ? CE1 ? C HIS 174 CE1 
271 1 Y 1 A HIS 185 ? NE2 ? C HIS 174 NE2 
272 1 Y 1 A THR 192 ? OG1 ? C THR 181 OG1 
273 1 Y 1 A THR 192 ? CG2 ? C THR 181 CG2 
274 1 Y 1 A GLN 200 ? CG  ? C GLN 189 CG  
275 1 Y 1 A GLN 200 ? CD  ? C GLN 189 CD  
276 1 Y 1 A GLN 200 ? OE1 ? C GLN 189 OE1 
277 1 Y 1 A GLN 200 ? NE2 ? C GLN 189 NE2 
278 1 Y 1 A LYS 210 ? CG  ? C LYS 199 CG  
279 1 Y 1 A LYS 210 ? CD  ? C LYS 199 CD  
280 1 Y 1 A LYS 210 ? CE  ? C LYS 199 CE  
281 1 Y 1 A LYS 210 ? NZ  ? C LYS 199 NZ  
282 1 Y 1 A ARG 222 ? CG  ? C ARG 211 CG  
283 1 Y 1 A ARG 222 ? CD  ? C ARG 211 CD  
284 1 Y 1 A ARG 222 ? NE  ? C ARG 211 NE  
285 1 Y 1 A ARG 222 ? CZ  ? C ARG 211 CZ  
286 1 Y 1 A ARG 222 ? NH1 ? C ARG 211 NH1 
287 1 Y 1 A ARG 222 ? NH2 ? C ARG 211 NH2 
288 1 Y 1 A LEU 225 ? CG  ? C LEU 214 CG  
289 1 Y 1 A LEU 225 ? CD1 ? C LEU 214 CD1 
290 1 Y 1 A LEU 225 ? CD2 ? C LEU 214 CD2 
291 1 Y 1 A LYS 243 ? CG  ? C LYS 232 CG  
292 1 Y 1 A LYS 243 ? CD  ? C LYS 232 CD  
293 1 Y 1 A LYS 243 ? CE  ? C LYS 232 CE  
294 1 Y 1 A LYS 243 ? NZ  ? C LYS 232 NZ  
295 1 Y 1 A ASP 244 ? CG  ? C ASP 233 CG  
296 1 Y 1 A ASP 244 ? OD1 ? C ASP 233 OD1 
297 1 Y 1 A ASP 244 ? OD2 ? C ASP 233 OD2 
298 1 Y 1 A LEU 247 ? CG  ? C LEU 236 CG  
299 1 Y 1 A LEU 247 ? CD1 ? C LEU 236 CD1 
300 1 Y 1 A LEU 247 ? CD2 ? C LEU 236 CD2 
301 1 Y 1 A LYS 248 ? CG  ? C LYS 237 CG  
302 1 Y 1 A LYS 248 ? CD  ? C LYS 237 CD  
303 1 Y 1 A LYS 248 ? CE  ? C LYS 237 CE  
304 1 Y 1 A LYS 248 ? NZ  ? C LYS 237 NZ  
305 1 Y 1 A GLU 253 ? CG  ? C GLU 242 CG  
306 1 Y 1 A GLU 253 ? CD  ? C GLU 242 CD  
307 1 Y 1 A GLU 253 ? OE1 ? C GLU 242 OE1 
308 1 Y 1 A GLU 253 ? OE2 ? C GLU 242 OE2 
309 1 Y 1 A ASP 255 ? CG  ? C ASP 244 CG  
310 1 Y 1 A ASP 255 ? OD1 ? C ASP 244 OD1 
311 1 Y 1 A ASP 255 ? OD2 ? C ASP 244 OD2 
312 1 Y 1 A ARG 269 ? CG  ? C ARG 258 CG  
313 1 Y 1 A ARG 269 ? CD  ? C ARG 258 CD  
314 1 Y 1 A ARG 269 ? NE  ? C ARG 258 NE  
315 1 Y 1 A ARG 269 ? CZ  ? C ARG 258 CZ  
316 1 Y 1 A ARG 269 ? NH1 ? C ARG 258 NH1 
317 1 Y 1 A ARG 269 ? NH2 ? C ARG 258 NH2 
318 1 Y 1 A GLU 270 ? CG  ? C GLU 259 CG  
319 1 Y 1 A GLU 270 ? CD  ? C GLU 259 CD  
320 1 Y 1 A GLU 270 ? OE1 ? C GLU 259 OE1 
321 1 Y 1 A GLU 270 ? OE2 ? C GLU 259 OE2 
322 1 Y 1 A GLU 273 ? CG  ? C GLU 262 CG  
323 1 Y 1 A GLU 273 ? CD  ? C GLU 262 CD  
324 1 Y 1 A GLU 273 ? OE1 ? C GLU 262 OE1 
325 1 Y 1 A GLU 273 ? OE2 ? C GLU 262 OE2 
326 1 Y 1 A GLN 274 ? CG  ? C GLN 263 CG  
327 1 Y 1 A GLN 274 ? CD  ? C GLN 263 CD  
328 1 Y 1 A GLN 274 ? OE1 ? C GLN 263 OE1 
329 1 Y 1 A GLN 274 ? NE2 ? C GLN 263 NE2 
330 1 Y 1 A LEU 275 ? CG  ? C LEU 264 CG  
331 1 Y 1 A LEU 275 ? CD1 ? C LEU 264 CD1 
332 1 Y 1 A LEU 275 ? CD2 ? C LEU 264 CD2 
333 1 Y 1 A ILE 277 ? CG1 ? C ILE 266 CG1 
334 1 Y 1 A ILE 277 ? CG2 ? C ILE 266 CG2 
335 1 Y 1 A ILE 277 ? CD1 ? C ILE 266 CD1 
336 1 Y 1 A GLU 278 ? CG  ? C GLU 267 CG  
337 1 Y 1 A GLU 278 ? CD  ? C GLU 267 CD  
338 1 Y 1 A GLU 278 ? OE1 ? C GLU 267 OE1 
339 1 Y 1 A GLU 278 ? OE2 ? C GLU 267 OE2 
340 1 Y 1 A LEU 279 ? CG  ? C LEU 268 CG  
341 1 Y 1 A LEU 279 ? CD1 ? C LEU 268 CD1 
342 1 Y 1 A LEU 279 ? CD2 ? C LEU 268 CD2 
343 1 Y 1 A LYS 287 ? CG  ? C LYS 276 CG  
344 1 Y 1 A LYS 287 ? CD  ? C LYS 276 CD  
345 1 Y 1 A LYS 287 ? CE  ? C LYS 276 CE  
346 1 Y 1 A LYS 287 ? NZ  ? C LYS 276 NZ  
347 1 Y 1 A TYR 289 ? CG  ? C TYR 278 CG  
348 1 Y 1 A TYR 289 ? CD1 ? C TYR 278 CD1 
349 1 Y 1 A TYR 289 ? CD2 ? C TYR 278 CD2 
350 1 Y 1 A TYR 289 ? CE1 ? C TYR 278 CE1 
351 1 Y 1 A TYR 289 ? CE2 ? C TYR 278 CE2 
352 1 Y 1 A TYR 289 ? CZ  ? C TYR 278 CZ  
353 1 Y 1 A TYR 289 ? OH  ? C TYR 278 OH  
354 1 Y 1 A GLU 297 ? CG  ? C GLU 286 CG  
355 1 Y 1 A GLU 297 ? CD  ? C GLU 286 CD  
356 1 Y 1 A GLU 297 ? OE1 ? C GLU 286 OE1 
357 1 Y 1 A GLU 297 ? OE2 ? C GLU 286 OE2 
358 1 Y 1 A TRP 305 ? CG  ? C TRP 294 CG  
359 1 Y 1 A TRP 305 ? CD1 ? C TRP 294 CD1 
360 1 Y 1 A TRP 305 ? CD2 ? C TRP 294 CD2 
361 1 Y 1 A TRP 305 ? NE1 ? C TRP 294 NE1 
362 1 Y 1 A TRP 305 ? CE2 ? C TRP 294 CE2 
363 1 Y 1 A TRP 305 ? CE3 ? C TRP 294 CE3 
364 1 Y 1 A TRP 305 ? CZ2 ? C TRP 294 CZ2 
365 1 Y 1 A TRP 305 ? CZ3 ? C TRP 294 CZ3 
366 1 Y 1 A TRP 305 ? CH2 ? C TRP 294 CH2 
367 1 Y 1 A LYS 309 ? CG  ? C LYS 298 CG  
368 1 Y 1 A LYS 309 ? CD  ? C LYS 298 CD  
369 1 Y 1 A LYS 309 ? CE  ? C LYS 298 CE  
370 1 Y 1 A LYS 309 ? NZ  ? C LYS 298 NZ  
371 1 Y 1 A VAL 312 ? CG1 ? C VAL 301 CG1 
372 1 Y 1 A VAL 312 ? CG2 ? C VAL 301 CG2 
373 1 Y 1 A ILE 313 ? CG1 ? C ILE 302 CG1 
374 1 Y 1 A ILE 313 ? CG2 ? C ILE 302 CG2 
375 1 Y 1 A ILE 313 ? CD1 ? C ILE 302 CD1 
376 1 Y 1 A ASP 324 ? CG  ? C ASP 313 CG  
377 1 Y 1 A ASP 324 ? OD1 ? C ASP 313 OD1 
378 1 Y 1 A ASP 324 ? OD2 ? C ASP 313 OD2 
379 1 Y 1 A ASN 327 ? CG  ? C ASN 316 CG  
380 1 Y 1 A ASN 327 ? OD1 ? C ASN 316 OD1 
381 1 Y 1 A ASN 327 ? ND2 ? C ASN 316 ND2 
382 1 Y 1 A VAL 331 ? CG1 ? C VAL 320 CG1 
383 1 Y 1 A VAL 331 ? CG2 ? C VAL 320 CG2 
384 1 Y 1 A LYS 338 ? CG  ? C LYS 327 CG  
385 1 Y 1 A LYS 338 ? CD  ? C LYS 327 CD  
386 1 Y 1 A LYS 338 ? CE  ? C LYS 327 CE  
387 1 Y 1 A LYS 338 ? NZ  ? C LYS 327 NZ  
388 1 Y 1 A ARG 365 ? CG  ? C ARG 354 CG  
389 1 Y 1 A ARG 365 ? CD  ? C ARG 354 CD  
390 1 Y 1 A ARG 365 ? NE  ? C ARG 354 NE  
391 1 Y 1 A ARG 365 ? CZ  ? C ARG 354 CZ  
392 1 Y 1 A ARG 365 ? NH1 ? C ARG 354 NH1 
393 1 Y 1 A ARG 365 ? NH2 ? C ARG 354 NH2 
394 1 Y 1 A ARG 368 ? CG  ? C ARG 357 CG  
395 1 Y 1 A ARG 368 ? CD  ? C ARG 357 CD  
396 1 Y 1 A ARG 368 ? NE  ? C ARG 357 NE  
397 1 Y 1 A ARG 368 ? CZ  ? C ARG 357 CZ  
398 1 Y 1 A ARG 368 ? NH1 ? C ARG 357 NH1 
399 1 Y 1 A ARG 368 ? NH2 ? C ARG 357 NH2 
400 1 Y 1 A PHE 373 ? CG  ? C PHE 362 CG  
401 1 Y 1 A PHE 373 ? CD1 ? C PHE 362 CD1 
402 1 Y 1 A PHE 373 ? CD2 ? C PHE 362 CD2 
403 1 Y 1 A PHE 373 ? CE1 ? C PHE 362 CE1 
404 1 Y 1 A PHE 373 ? CE2 ? C PHE 362 CE2 
405 1 Y 1 A PHE 373 ? CZ  ? C PHE 362 CZ  
406 1 Y 1 A ILE 375 ? CG1 ? C ILE 364 CG1 
407 1 Y 1 A ILE 375 ? CG2 ? C ILE 364 CG2 
408 1 Y 1 A ILE 375 ? CD1 ? C ILE 364 CD1 
409 1 Y 1 A ARG 376 ? CG  ? C ARG 365 CG  
410 1 Y 1 A ARG 376 ? CD  ? C ARG 365 CD  
411 1 Y 1 A ARG 376 ? NE  ? C ARG 365 NE  
412 1 Y 1 A ARG 376 ? CZ  ? C ARG 365 CZ  
413 1 Y 1 A ARG 376 ? NH1 ? C ARG 365 NH1 
414 1 Y 1 A ARG 376 ? NH2 ? C ARG 365 NH2 
415 1 Y 1 A LYS 377 ? CG  ? C LYS 366 CG  
416 1 Y 1 A LYS 377 ? CD  ? C LYS 366 CD  
417 1 Y 1 A LYS 377 ? CE  ? C LYS 366 CE  
418 1 Y 1 A LYS 377 ? NZ  ? C LYS 366 NZ  
419 1 Y 1 A GLU 378 ? CG  ? C GLU 367 CG  
420 1 Y 1 A GLU 378 ? CD  ? C GLU 367 CD  
421 1 Y 1 A GLU 378 ? OE1 ? C GLU 367 OE1 
422 1 Y 1 A GLU 378 ? OE2 ? C GLU 367 OE2 
423 1 Y 1 A VAL 379 ? CG1 ? C VAL 368 CG1 
424 1 Y 1 A VAL 379 ? CG2 ? C VAL 368 CG2 
425 1 Y 1 A LYS 381 ? CG  ? C LYS 370 CG  
426 1 Y 1 A LYS 381 ? CD  ? C LYS 370 CD  
427 1 Y 1 A LYS 381 ? CE  ? C LYS 370 CE  
428 1 Y 1 A LYS 381 ? NZ  ? C LYS 370 NZ  
429 1 Y 1 A LEU 382 ? CG  ? C LEU 371 CG  
430 1 Y 1 A LEU 382 ? CD1 ? C LEU 371 CD1 
431 1 Y 1 A LEU 382 ? CD2 ? C LEU 371 CD2 
432 1 Y 1 A GLN 383 ? CG  ? C GLN 372 CG  
433 1 Y 1 A GLN 383 ? CD  ? C GLN 372 CD  
434 1 Y 1 A GLN 383 ? OE1 ? C GLN 372 OE1 
435 1 Y 1 A GLN 383 ? NE2 ? C GLN 372 NE2 
436 1 Y 1 A GLU 384 ? CG  ? C GLU 373 CG  
437 1 Y 1 A GLU 384 ? CD  ? C GLU 373 CD  
438 1 Y 1 A GLU 384 ? OE1 ? C GLU 373 OE1 
439 1 Y 1 A GLU 384 ? OE2 ? C GLU 373 OE2 
440 1 Y 1 A LYS 385 ? CG  ? C LYS 374 CG  
441 1 Y 1 A LYS 385 ? CD  ? C LYS 374 CD  
442 1 Y 1 A LYS 385 ? CE  ? C LYS 374 CE  
443 1 Y 1 A LYS 385 ? NZ  ? C LYS 374 NZ  
444 1 Y 1 A LYS 389 ? CG  ? C LYS 378 CG  
445 1 Y 1 A LYS 389 ? CD  ? C LYS 378 CD  
446 1 Y 1 A LYS 389 ? CE  ? C LYS 378 CE  
447 1 Y 1 A LYS 389 ? NZ  ? C LYS 378 NZ  
448 1 Y 1 A SER 391 ? OG  ? C SER 380 OG  
449 1 Y 1 A ASP 392 ? CG  ? C ASP 381 CG  
450 1 Y 1 A ASP 392 ? OD1 ? C ASP 381 OD1 
451 1 Y 1 A ASP 392 ? OD2 ? C ASP 381 OD2 
452 1 Y 1 A LYS 393 ? CG  ? C LYS 382 CG  
453 1 Y 1 A LYS 393 ? CD  ? C LYS 382 CD  
454 1 Y 1 A LYS 393 ? CE  ? C LYS 382 CE  
455 1 Y 1 A LYS 393 ? NZ  ? C LYS 382 NZ  
456 1 Y 1 A ILE 396 ? CG1 ? C ILE 385 CG1 
457 1 Y 1 A ILE 396 ? CG2 ? C ILE 385 CG2 
458 1 Y 1 A ILE 396 ? CD1 ? C ILE 385 CD1 
459 1 Y 1 A MET 397 ? CG  ? C MET 386 CG  
460 1 Y 1 A MET 397 ? SD  ? C MET 386 SD  
461 1 Y 1 A MET 397 ? CE  ? C MET 386 CE  
462 1 Y 1 A PHE 399 ? CG  ? C PHE 388 CG  
463 1 Y 1 A PHE 399 ? CD1 ? C PHE 388 CD1 
464 1 Y 1 A PHE 399 ? CD2 ? C PHE 388 CD2 
465 1 Y 1 A PHE 399 ? CE1 ? C PHE 388 CE1 
466 1 Y 1 A PHE 399 ? CE2 ? C PHE 388 CE2 
467 1 Y 1 A PHE 399 ? CZ  ? C PHE 388 CZ  
468 1 Y 1 A VAL 403 ? CG1 ? C VAL 392 CG1 
469 1 Y 1 A VAL 403 ? CG2 ? C VAL 392 CG2 
470 1 Y 1 A GLU 407 ? CG  ? C GLU 396 CG  
471 1 Y 1 A GLU 407 ? CD  ? C GLU 396 CD  
472 1 Y 1 A GLU 407 ? OE1 ? C GLU 396 OE1 
473 1 Y 1 A GLU 407 ? OE2 ? C GLU 396 OE2 
474 1 Y 1 A GLU 408 ? CG  ? C GLU 397 CG  
475 1 Y 1 A GLU 408 ? CD  ? C GLU 397 CD  
476 1 Y 1 A GLU 408 ? OE1 ? C GLU 397 OE1 
477 1 Y 1 A GLU 408 ? OE2 ? C GLU 397 OE2 
478 1 Y 1 A LEU 409 ? CG  ? C LEU 398 CG  
479 1 Y 1 A LEU 409 ? CD1 ? C LEU 398 CD1 
480 1 Y 1 A LEU 409 ? CD2 ? C LEU 398 CD2 
481 1 Y 1 A ARG 412 ? CG  ? C ARG 401 CG  
482 1 Y 1 A ARG 412 ? CD  ? C ARG 401 CD  
483 1 Y 1 A ARG 412 ? NE  ? C ARG 401 NE  
484 1 Y 1 A ARG 412 ? CZ  ? C ARG 401 CZ  
485 1 Y 1 A ARG 412 ? NH1 ? C ARG 401 NH1 
486 1 Y 1 A ARG 412 ? NH2 ? C ARG 401 NH2 
487 1 Y 1 A LYS 429 ? CG  ? C LYS 418 CG  
488 1 Y 1 A LYS 429 ? CD  ? C LYS 418 CD  
489 1 Y 1 A LYS 429 ? CE  ? C LYS 418 CE  
490 1 Y 1 A LYS 429 ? NZ  ? C LYS 418 NZ  
491 1 Y 1 A HIS 433 ? CG  ? C HIS 422 CG  
492 1 Y 1 A HIS 433 ? ND1 ? C HIS 422 ND1 
493 1 Y 1 A HIS 433 ? CD2 ? C HIS 422 CD2 
494 1 Y 1 A HIS 433 ? CE1 ? C HIS 422 CE1 
495 1 Y 1 A HIS 433 ? NE2 ? C HIS 422 NE2 
496 1 Y 1 A GLN 435 ? CG  ? C GLN 424 CG  
497 1 Y 1 A GLN 435 ? CD  ? C GLN 424 CD  
498 1 Y 1 A GLN 435 ? OE1 ? C GLN 424 OE1 
499 1 Y 1 A GLN 435 ? NE2 ? C GLN 424 NE2 
500 1 Y 1 A THR 438 ? OG1 ? C THR 427 OG1 
501 1 Y 1 A THR 438 ? CG2 ? C THR 427 CG2 
502 1 Y 1 A VAL 440 ? CG1 ? C VAL 429 CG1 
503 1 Y 1 A VAL 440 ? CG2 ? C VAL 429 CG2 
504 1 Y 1 A ARG 441 ? CG  ? C ARG 430 CG  
505 1 Y 1 A ARG 441 ? CD  ? C ARG 430 CD  
506 1 Y 1 A ARG 441 ? NE  ? C ARG 430 NE  
507 1 Y 1 A ARG 441 ? CZ  ? C ARG 430 CZ  
508 1 Y 1 A ARG 441 ? NH1 ? C ARG 430 NH1 
509 1 Y 1 A ARG 441 ? NH2 ? C ARG 430 NH2 
510 1 Y 1 A ARG 442 ? CG  ? C ARG 431 CG  
511 1 Y 1 A ARG 442 ? CD  ? C ARG 431 CD  
512 1 Y 1 A ARG 442 ? NE  ? C ARG 431 NE  
513 1 Y 1 A ARG 442 ? CZ  ? C ARG 431 CZ  
514 1 Y 1 A ARG 442 ? NH1 ? C ARG 431 NH1 
515 1 Y 1 A ARG 442 ? NH2 ? C ARG 431 NH2 
516 1 Y 1 A LEU 444 ? CG  ? C LEU 433 CG  
517 1 Y 1 A LEU 444 ? CD1 ? C LEU 433 CD1 
518 1 Y 1 A LEU 444 ? CD2 ? C LEU 433 CD2 
519 1 Y 1 A GLU 445 ? CG  ? C GLU 434 CG  
520 1 Y 1 A GLU 445 ? CD  ? C GLU 434 CD  
521 1 Y 1 A GLU 445 ? OE1 ? C GLU 434 OE1 
522 1 Y 1 A GLU 445 ? OE2 ? C GLU 434 OE2 
523 1 Y 1 A GLU 448 ? CG  ? C GLU 437 CG  
524 1 Y 1 A GLU 448 ? CD  ? C GLU 437 CD  
525 1 Y 1 A GLU 448 ? OE1 ? C GLU 437 OE1 
526 1 Y 1 A GLU 448 ? OE2 ? C GLU 437 OE2 
527 1 Y 1 A ARG 449 ? CG  ? C ARG 438 CG  
528 1 Y 1 A ARG 449 ? CD  ? C ARG 438 CD  
529 1 Y 1 A ARG 449 ? NE  ? C ARG 438 NE  
530 1 Y 1 A ARG 449 ? CZ  ? C ARG 438 CZ  
531 1 Y 1 A ARG 449 ? NH1 ? C ARG 438 NH1 
532 1 Y 1 A ARG 449 ? NH2 ? C ARG 438 NH2 
533 1 Y 1 B GLU 13  ? CG  ? D GLU 2   CG  
534 1 Y 1 B GLU 13  ? CD  ? D GLU 2   CD  
535 1 Y 1 B GLU 13  ? OE1 ? D GLU 2   OE1 
536 1 Y 1 B GLU 13  ? OE2 ? D GLU 2   OE2 
537 1 Y 1 B ARG 14  ? CG  ? D ARG 3   CG  
538 1 Y 1 B ARG 14  ? CD  ? D ARG 3   CD  
539 1 Y 1 B ARG 14  ? NE  ? D ARG 3   NE  
540 1 Y 1 B ARG 14  ? CZ  ? D ARG 3   CZ  
541 1 Y 1 B ARG 14  ? NH1 ? D ARG 3   NH1 
542 1 Y 1 B ARG 14  ? NH2 ? D ARG 3   NH2 
543 1 Y 1 B ARG 15  ? CG  ? D ARG 4   CG  
544 1 Y 1 B ARG 15  ? CD  ? D ARG 4   CD  
545 1 Y 1 B ARG 15  ? NE  ? D ARG 4   NE  
546 1 Y 1 B ARG 15  ? CZ  ? D ARG 4   CZ  
547 1 Y 1 B ARG 15  ? NH1 ? D ARG 4   NH1 
548 1 Y 1 B ARG 15  ? NH2 ? D ARG 4   NH2 
549 1 Y 1 B LYS 21  ? CG  ? D LYS 10  CG  
550 1 Y 1 B LYS 21  ? CD  ? D LYS 10  CD  
551 1 Y 1 B LYS 21  ? CE  ? D LYS 10  CE  
552 1 Y 1 B LYS 21  ? NZ  ? D LYS 10  NZ  
553 1 Y 1 B LYS 22  ? CG  ? D LYS 11  CG  
554 1 Y 1 B LYS 22  ? CD  ? D LYS 11  CD  
555 1 Y 1 B LYS 22  ? CE  ? D LYS 11  CE  
556 1 Y 1 B LYS 22  ? NZ  ? D LYS 11  NZ  
557 1 Y 1 B PHE 24  ? CG  ? D PHE 13  CG  
558 1 Y 1 B PHE 24  ? CD1 ? D PHE 13  CD1 
559 1 Y 1 B PHE 24  ? CD2 ? D PHE 13  CD2 
560 1 Y 1 B PHE 24  ? CE1 ? D PHE 13  CE1 
561 1 Y 1 B PHE 24  ? CE2 ? D PHE 13  CE2 
562 1 Y 1 B PHE 24  ? CZ  ? D PHE 13  CZ  
563 1 Y 1 B ASP 27  ? CG  ? D ASP 16  CG  
564 1 Y 1 B ASP 27  ? OD1 ? D ASP 16  OD1 
565 1 Y 1 B ASP 27  ? OD2 ? D ASP 16  OD2 
566 1 Y 1 B GLU 35  ? CG  ? D GLU 24  CG  
567 1 Y 1 B GLU 35  ? CD  ? D GLU 24  CD  
568 1 Y 1 B GLU 35  ? OE1 ? D GLU 24  OE1 
569 1 Y 1 B GLU 35  ? OE2 ? D GLU 24  OE2 
570 1 Y 1 B VAL 41  ? CG1 ? D VAL 30  CG1 
571 1 Y 1 B VAL 41  ? CG2 ? D VAL 30  CG2 
572 1 Y 1 B GLN 63  ? CG  ? D GLN 52  CG  
573 1 Y 1 B GLN 63  ? CD  ? D GLN 52  CD  
574 1 Y 1 B GLN 63  ? OE1 ? D GLN 52  OE1 
575 1 Y 1 B GLN 63  ? NE2 ? D GLN 52  NE2 
576 1 Y 1 B LEU 67  ? CG  ? D LEU 56  CG  
577 1 Y 1 B LEU 67  ? CD1 ? D LEU 56  CD1 
578 1 Y 1 B LEU 67  ? CD2 ? D LEU 56  CD2 
579 1 Y 1 B VAL 75  ? CG1 ? D VAL 64  CG1 
580 1 Y 1 B VAL 75  ? CG2 ? D VAL 64  CG2 
581 1 Y 1 B LEU 90  ? CG  ? D LEU 79  CG  
582 1 Y 1 B LEU 90  ? CD1 ? D LEU 79  CD1 
583 1 Y 1 B LEU 90  ? CD2 ? D LEU 79  CD2 
584 1 Y 1 B LEU 93  ? CG  ? D LEU 82  CG  
585 1 Y 1 B LEU 93  ? CD1 ? D LEU 82  CD1 
586 1 Y 1 B LEU 93  ? CD2 ? D LEU 82  CD2 
587 1 Y 1 B ARG 96  ? CG  ? D ARG 85  CG  
588 1 Y 1 B ARG 96  ? CD  ? D ARG 85  CD  
589 1 Y 1 B ARG 96  ? NE  ? D ARG 85  NE  
590 1 Y 1 B ARG 96  ? CZ  ? D ARG 85  CZ  
591 1 Y 1 B ARG 96  ? NH1 ? D ARG 85  NH1 
592 1 Y 1 B ARG 96  ? NH2 ? D ARG 85  NH2 
593 1 Y 1 B ASN 101 ? CG  ? D ASN 90  CG  
594 1 Y 1 B ASN 101 ? OD1 ? D ASN 90  OD1 
595 1 Y 1 B ASN 101 ? ND2 ? D ASN 90  ND2 
596 1 Y 1 B LYS 103 ? CG  ? D LYS 92  CG  
597 1 Y 1 B LYS 103 ? CD  ? D LYS 92  CD  
598 1 Y 1 B LYS 103 ? CE  ? D LYS 92  CE  
599 1 Y 1 B LYS 103 ? NZ  ? D LYS 92  NZ  
600 1 Y 1 B LEU 104 ? CG  ? D LEU 93  CG  
601 1 Y 1 B LEU 104 ? CD1 ? D LEU 93  CD1 
602 1 Y 1 B LEU 104 ? CD2 ? D LEU 93  CD2 
603 1 Y 1 B GLN 107 ? CG  ? D GLN 96  CG  
604 1 Y 1 B GLN 107 ? CD  ? D GLN 96  CD  
605 1 Y 1 B GLN 107 ? OE1 ? D GLN 96  OE1 
606 1 Y 1 B GLN 107 ? NE2 ? D GLN 96  NE2 
607 1 Y 1 B GLU 108 ? CG  ? D GLU 97  CG  
608 1 Y 1 B GLU 108 ? CD  ? D GLU 97  CD  
609 1 Y 1 B GLU 108 ? OE1 ? D GLU 97  OE1 
610 1 Y 1 B GLU 108 ? OE2 ? D GLU 97  OE2 
611 1 Y 1 B ARG 109 ? CG  ? D ARG 98  CG  
612 1 Y 1 B ARG 109 ? CD  ? D ARG 98  CD  
613 1 Y 1 B ARG 109 ? NE  ? D ARG 98  NE  
614 1 Y 1 B ARG 109 ? CZ  ? D ARG 98  CZ  
615 1 Y 1 B ARG 109 ? NH1 ? D ARG 98  NH1 
616 1 Y 1 B ARG 109 ? NH2 ? D ARG 98  NH2 
617 1 Y 1 B LYS 110 ? CG  ? D LYS 99  CG  
618 1 Y 1 B LYS 110 ? CD  ? D LYS 99  CD  
619 1 Y 1 B LYS 110 ? CE  ? D LYS 99  CE  
620 1 Y 1 B LYS 110 ? NZ  ? D LYS 99  NZ  
621 1 Y 1 B LEU 112 ? CG  ? D LEU 101 CG  
622 1 Y 1 B LEU 112 ? CD1 ? D LEU 101 CD1 
623 1 Y 1 B LEU 112 ? CD2 ? D LEU 101 CD2 
624 1 Y 1 B LEU 116 ? CG  ? D LEU 105 CG  
625 1 Y 1 B LEU 116 ? CD1 ? D LEU 105 CD1 
626 1 Y 1 B LEU 116 ? CD2 ? D LEU 105 CD2 
627 1 Y 1 B GLU 117 ? CG  ? D GLU 106 CG  
628 1 Y 1 B GLU 117 ? CD  ? D GLU 106 CD  
629 1 Y 1 B GLU 117 ? OE1 ? D GLU 106 OE1 
630 1 Y 1 B GLU 117 ? OE2 ? D GLU 106 OE2 
631 1 Y 1 B ARG 118 ? CG  ? D ARG 107 CG  
632 1 Y 1 B ARG 118 ? CD  ? D ARG 107 CD  
633 1 Y 1 B ARG 118 ? NE  ? D ARG 107 NE  
634 1 Y 1 B ARG 118 ? CZ  ? D ARG 107 CZ  
635 1 Y 1 B ARG 118 ? NH1 ? D ARG 107 NH1 
636 1 Y 1 B ARG 118 ? NH2 ? D ARG 107 NH2 
637 1 Y 1 B GLU 119 ? CG  ? D GLU 108 CG  
638 1 Y 1 B GLU 119 ? CD  ? D GLU 108 CD  
639 1 Y 1 B GLU 119 ? OE1 ? D GLU 108 OE1 
640 1 Y 1 B GLU 119 ? OE2 ? D GLU 108 OE2 
641 1 Y 1 B LYS 120 ? CG  ? D LYS 109 CG  
642 1 Y 1 B LYS 120 ? CD  ? D LYS 109 CD  
643 1 Y 1 B LYS 120 ? CE  ? D LYS 109 CE  
644 1 Y 1 B LYS 120 ? NZ  ? D LYS 109 NZ  
645 1 Y 1 B GLN 122 ? CG  ? D GLN 111 CG  
646 1 Y 1 B GLN 122 ? CD  ? D GLN 111 CD  
647 1 Y 1 B GLN 122 ? OE1 ? D GLN 111 OE1 
648 1 Y 1 B GLN 122 ? NE2 ? D GLN 111 NE2 
649 1 Y 1 B LYS 124 ? CG  ? D LYS 113 CG  
650 1 Y 1 B LYS 124 ? CD  ? D LYS 113 CD  
651 1 Y 1 B LYS 124 ? CE  ? D LYS 113 CE  
652 1 Y 1 B LYS 124 ? NZ  ? D LYS 113 NZ  
653 1 Y 1 B ILE 128 ? CG1 ? D ILE 117 CG1 
654 1 Y 1 B ILE 128 ? CG2 ? D ILE 117 CG2 
655 1 Y 1 B ILE 128 ? CD1 ? D ILE 117 CD1 
656 1 Y 1 B ARG 148 ? CG  ? D ARG 137 CG  
657 1 Y 1 B ARG 148 ? CD  ? D ARG 137 CD  
658 1 Y 1 B ARG 148 ? NE  ? D ARG 137 NE  
659 1 Y 1 B ARG 148 ? CZ  ? D ARG 137 CZ  
660 1 Y 1 B ARG 148 ? NH1 ? D ARG 137 NH1 
661 1 Y 1 B ARG 148 ? NH2 ? D ARG 137 NH2 
662 1 Y 1 B LEU 150 ? CG  ? D LEU 139 CG  
663 1 Y 1 B LEU 150 ? CD1 ? D LEU 139 CD1 
664 1 Y 1 B LEU 150 ? CD2 ? D LEU 139 CD2 
665 1 Y 1 B LEU 151 ? CG  ? D LEU 140 CG  
666 1 Y 1 B LEU 151 ? CD1 ? D LEU 140 CD1 
667 1 Y 1 B LEU 151 ? CD2 ? D LEU 140 CD2 
668 1 Y 1 B VAL 155 ? CG1 ? D VAL 144 CG1 
669 1 Y 1 B VAL 155 ? CG2 ? D VAL 144 CG2 
670 1 Y 1 B ASP 157 ? CG  ? D ASP 146 CG  
671 1 Y 1 B ASP 157 ? OD1 ? D ASP 146 OD1 
672 1 Y 1 B ASP 157 ? OD2 ? D ASP 146 OD2 
673 1 Y 1 B HIS 167 ? CG  ? D HIS 156 CG  
674 1 Y 1 B HIS 167 ? ND1 ? D HIS 156 ND1 
675 1 Y 1 B HIS 167 ? CD2 ? D HIS 156 CD2 
676 1 Y 1 B HIS 167 ? CE1 ? D HIS 156 CE1 
677 1 Y 1 B HIS 167 ? NE2 ? D HIS 156 NE2 
678 1 Y 1 B PHE 169 ? CG  ? D PHE 158 CG  
679 1 Y 1 B PHE 169 ? CD1 ? D PHE 158 CD1 
680 1 Y 1 B PHE 169 ? CD2 ? D PHE 158 CD2 
681 1 Y 1 B PHE 169 ? CE1 ? D PHE 158 CE1 
682 1 Y 1 B PHE 169 ? CE2 ? D PHE 158 CE2 
683 1 Y 1 B PHE 169 ? CZ  ? D PHE 158 CZ  
684 1 Y 1 B ARG 170 ? CG  ? D ARG 159 CG  
685 1 Y 1 B ARG 170 ? CD  ? D ARG 159 CD  
686 1 Y 1 B ARG 170 ? NE  ? D ARG 159 NE  
687 1 Y 1 B ARG 170 ? CZ  ? D ARG 159 CZ  
688 1 Y 1 B ARG 170 ? NH1 ? D ARG 159 NH1 
689 1 Y 1 B ARG 170 ? NH2 ? D ARG 159 NH2 
690 1 Y 1 B ASP 172 ? CG  ? D ASP 161 CG  
691 1 Y 1 B ASP 172 ? OD1 ? D ASP 161 OD1 
692 1 Y 1 B ASP 172 ? OD2 ? D ASP 161 OD2 
693 1 Y 1 B LEU 174 ? CG  ? D LEU 163 CG  
694 1 Y 1 B LEU 174 ? CD1 ? D LEU 163 CD1 
695 1 Y 1 B LEU 174 ? CD2 ? D LEU 163 CD2 
696 1 Y 1 B LEU 176 ? CG  ? D LEU 165 CG  
697 1 Y 1 B LEU 176 ? CD1 ? D LEU 165 CD1 
698 1 Y 1 B LEU 176 ? CD2 ? D LEU 165 CD2 
699 1 Y 1 B SER 181 ? OG  ? D SER 170 OG  
700 1 Y 1 B LEU 183 ? CG  ? D LEU 172 CG  
701 1 Y 1 B LEU 183 ? CD1 ? D LEU 172 CD1 
702 1 Y 1 B LEU 183 ? CD2 ? D LEU 172 CD2 
703 1 Y 1 B GLN 200 ? CG  ? D GLN 189 CG  
704 1 Y 1 B GLN 200 ? CD  ? D GLN 189 CD  
705 1 Y 1 B GLN 200 ? OE1 ? D GLN 189 OE1 
706 1 Y 1 B GLN 200 ? NE2 ? D GLN 189 NE2 
707 1 Y 1 B GLU 201 ? CG  ? D GLU 190 CG  
708 1 Y 1 B GLU 201 ? CD  ? D GLU 190 CD  
709 1 Y 1 B GLU 201 ? OE1 ? D GLU 190 OE1 
710 1 Y 1 B GLU 201 ? OE2 ? D GLU 190 OE2 
711 1 Y 1 B LYS 210 ? CG  ? D LYS 199 CG  
712 1 Y 1 B LYS 210 ? CD  ? D LYS 199 CD  
713 1 Y 1 B LYS 210 ? CE  ? D LYS 199 CE  
714 1 Y 1 B LYS 210 ? NZ  ? D LYS 199 NZ  
715 1 Y 1 B LYS 211 ? CG  ? D LYS 200 CG  
716 1 Y 1 B LYS 211 ? CD  ? D LYS 200 CD  
717 1 Y 1 B LYS 211 ? CE  ? D LYS 200 CE  
718 1 Y 1 B LYS 211 ? NZ  ? D LYS 200 NZ  
719 1 Y 1 B ARG 222 ? CG  ? D ARG 211 CG  
720 1 Y 1 B ARG 222 ? CD  ? D ARG 211 CD  
721 1 Y 1 B ARG 222 ? NE  ? D ARG 211 NE  
722 1 Y 1 B ARG 222 ? CZ  ? D ARG 211 CZ  
723 1 Y 1 B ARG 222 ? NH1 ? D ARG 211 NH1 
724 1 Y 1 B ARG 222 ? NH2 ? D ARG 211 NH2 
725 1 Y 1 B TYR 227 ? CG  ? D TYR 216 CG  
726 1 Y 1 B TYR 227 ? CD1 ? D TYR 216 CD1 
727 1 Y 1 B TYR 227 ? CD2 ? D TYR 216 CD2 
728 1 Y 1 B TYR 227 ? CE1 ? D TYR 216 CE1 
729 1 Y 1 B TYR 227 ? CE2 ? D TYR 216 CE2 
730 1 Y 1 B TYR 227 ? CZ  ? D TYR 216 CZ  
731 1 Y 1 B TYR 227 ? OH  ? D TYR 216 OH  
732 1 Y 1 B LYS 232 ? CG  ? D LYS 221 CG  
733 1 Y 1 B LYS 232 ? CD  ? D LYS 221 CD  
734 1 Y 1 B LYS 232 ? CE  ? D LYS 221 CE  
735 1 Y 1 B LYS 232 ? NZ  ? D LYS 221 NZ  
736 1 Y 1 B LYS 248 ? CG  ? D LYS 237 CG  
737 1 Y 1 B LYS 248 ? CD  ? D LYS 237 CD  
738 1 Y 1 B LYS 248 ? CE  ? D LYS 237 CE  
739 1 Y 1 B LYS 248 ? NZ  ? D LYS 237 NZ  
740 1 Y 1 B GLU 253 ? CG  ? D GLU 242 CG  
741 1 Y 1 B GLU 253 ? CD  ? D GLU 242 CD  
742 1 Y 1 B GLU 253 ? OE1 ? D GLU 242 OE1 
743 1 Y 1 B GLU 253 ? OE2 ? D GLU 242 OE2 
744 1 Y 1 B ILE 263 ? CG1 ? D ILE 252 CG1 
745 1 Y 1 B ILE 263 ? CG2 ? D ILE 252 CG2 
746 1 Y 1 B ILE 263 ? CD1 ? D ILE 252 CD1 
747 1 Y 1 B ARG 267 ? CG  ? D ARG 256 CG  
748 1 Y 1 B ARG 267 ? CD  ? D ARG 256 CD  
749 1 Y 1 B ARG 267 ? NE  ? D ARG 256 NE  
750 1 Y 1 B ARG 267 ? CZ  ? D ARG 256 CZ  
751 1 Y 1 B ARG 267 ? NH1 ? D ARG 256 NH1 
752 1 Y 1 B ARG 267 ? NH2 ? D ARG 256 NH2 
753 1 Y 1 B ARG 269 ? CG  ? D ARG 258 CG  
754 1 Y 1 B ARG 269 ? CD  ? D ARG 258 CD  
755 1 Y 1 B ARG 269 ? NE  ? D ARG 258 NE  
756 1 Y 1 B ARG 269 ? CZ  ? D ARG 258 CZ  
757 1 Y 1 B ARG 269 ? NH1 ? D ARG 258 NH1 
758 1 Y 1 B ARG 269 ? NH2 ? D ARG 258 NH2 
759 1 Y 1 B GLU 270 ? CG  ? D GLU 259 CG  
760 1 Y 1 B GLU 270 ? CD  ? D GLU 259 CD  
761 1 Y 1 B GLU 270 ? OE1 ? D GLU 259 OE1 
762 1 Y 1 B GLU 270 ? OE2 ? D GLU 259 OE2 
763 1 Y 1 B LEU 275 ? CG  ? D LEU 264 CG  
764 1 Y 1 B LEU 275 ? CD1 ? D LEU 264 CD1 
765 1 Y 1 B LEU 275 ? CD2 ? D LEU 264 CD2 
766 1 Y 1 B LYS 287 ? CG  ? D LYS 276 CG  
767 1 Y 1 B LYS 287 ? CD  ? D LYS 276 CD  
768 1 Y 1 B LYS 287 ? CE  ? D LYS 276 CE  
769 1 Y 1 B LYS 287 ? NZ  ? D LYS 276 NZ  
770 1 Y 1 B TYR 289 ? CG  ? D TYR 278 CG  
771 1 Y 1 B TYR 289 ? CD1 ? D TYR 278 CD1 
772 1 Y 1 B TYR 289 ? CD2 ? D TYR 278 CD2 
773 1 Y 1 B TYR 289 ? CE1 ? D TYR 278 CE1 
774 1 Y 1 B TYR 289 ? CE2 ? D TYR 278 CE2 
775 1 Y 1 B TYR 289 ? CZ  ? D TYR 278 CZ  
776 1 Y 1 B TYR 289 ? OH  ? D TYR 278 OH  
777 1 Y 1 B GLU 297 ? CG  ? D GLU 286 CG  
778 1 Y 1 B GLU 297 ? CD  ? D GLU 286 CD  
779 1 Y 1 B GLU 297 ? OE1 ? D GLU 286 OE1 
780 1 Y 1 B GLU 297 ? OE2 ? D GLU 286 OE2 
781 1 Y 1 B VAL 301 ? CG1 ? D VAL 290 CG1 
782 1 Y 1 B VAL 301 ? CG2 ? D VAL 290 CG2 
783 1 Y 1 B ASP 304 ? CG  ? D ASP 293 CG  
784 1 Y 1 B ASP 304 ? OD1 ? D ASP 293 OD1 
785 1 Y 1 B ASP 304 ? OD2 ? D ASP 293 OD2 
786 1 Y 1 B TRP 305 ? CG  ? D TRP 294 CG  
787 1 Y 1 B TRP 305 ? CD1 ? D TRP 294 CD1 
788 1 Y 1 B TRP 305 ? CD2 ? D TRP 294 CD2 
789 1 Y 1 B TRP 305 ? NE1 ? D TRP 294 NE1 
790 1 Y 1 B TRP 305 ? CE2 ? D TRP 294 CE2 
791 1 Y 1 B TRP 305 ? CE3 ? D TRP 294 CE3 
792 1 Y 1 B TRP 305 ? CZ2 ? D TRP 294 CZ2 
793 1 Y 1 B TRP 305 ? CZ3 ? D TRP 294 CZ3 
794 1 Y 1 B TRP 305 ? CH2 ? D TRP 294 CH2 
795 1 Y 1 B VAL 312 ? CG1 ? D VAL 301 CG1 
796 1 Y 1 B VAL 312 ? CG2 ? D VAL 301 CG2 
797 1 Y 1 B ILE 313 ? CG1 ? D ILE 302 CG1 
798 1 Y 1 B ILE 313 ? CG2 ? D ILE 302 CG2 
799 1 Y 1 B ILE 313 ? CD1 ? D ILE 302 CD1 
800 1 Y 1 B ILE 317 ? CG1 ? D ILE 306 CG1 
801 1 Y 1 B ILE 317 ? CG2 ? D ILE 306 CG2 
802 1 Y 1 B ILE 317 ? CD1 ? D ILE 306 CD1 
803 1 Y 1 B ASN 327 ? CG  ? D ASN 316 CG  
804 1 Y 1 B ASN 327 ? OD1 ? D ASN 316 OD1 
805 1 Y 1 B ASN 327 ? ND2 ? D ASN 316 ND2 
806 1 Y 1 B ARG 329 ? CG  ? D ARG 318 CG  
807 1 Y 1 B ARG 329 ? CD  ? D ARG 318 CD  
808 1 Y 1 B ARG 329 ? NE  ? D ARG 318 NE  
809 1 Y 1 B ARG 329 ? CZ  ? D ARG 318 CZ  
810 1 Y 1 B ARG 329 ? NH1 ? D ARG 318 NH1 
811 1 Y 1 B ARG 329 ? NH2 ? D ARG 318 NH2 
812 1 Y 1 B VAL 331 ? CG1 ? D VAL 320 CG1 
813 1 Y 1 B VAL 331 ? CG2 ? D VAL 320 CG2 
814 1 Y 1 B HIS 333 ? CG  ? D HIS 322 CG  
815 1 Y 1 B HIS 333 ? ND1 ? D HIS 322 ND1 
816 1 Y 1 B HIS 333 ? CD2 ? D HIS 322 CD2 
817 1 Y 1 B HIS 333 ? CE1 ? D HIS 322 CE1 
818 1 Y 1 B HIS 333 ? NE2 ? D HIS 322 NE2 
819 1 Y 1 B LYS 338 ? CG  ? D LYS 327 CG  
820 1 Y 1 B LYS 338 ? CD  ? D LYS 327 CD  
821 1 Y 1 B LYS 338 ? CE  ? D LYS 327 CE  
822 1 Y 1 B LYS 338 ? NZ  ? D LYS 327 NZ  
823 1 Y 1 B GLU 346 ? CG  ? D GLU 335 CG  
824 1 Y 1 B GLU 346 ? CD  ? D GLU 335 CD  
825 1 Y 1 B GLU 346 ? OE1 ? D GLU 335 OE1 
826 1 Y 1 B GLU 346 ? OE2 ? D GLU 335 OE2 
827 1 Y 1 B ARG 349 ? CG  ? D ARG 338 CG  
828 1 Y 1 B ARG 349 ? CD  ? D ARG 338 CD  
829 1 Y 1 B ARG 349 ? NE  ? D ARG 338 NE  
830 1 Y 1 B ARG 349 ? CZ  ? D ARG 338 CZ  
831 1 Y 1 B ARG 349 ? NH1 ? D ARG 338 NH1 
832 1 Y 1 B ARG 349 ? NH2 ? D ARG 338 NH2 
833 1 Y 1 B LEU 361 ? CG  ? D LEU 350 CG  
834 1 Y 1 B LEU 361 ? CD1 ? D LEU 350 CD1 
835 1 Y 1 B LEU 361 ? CD2 ? D LEU 350 CD2 
836 1 Y 1 B TYR 362 ? CG  ? D TYR 351 CG  
837 1 Y 1 B TYR 362 ? CD1 ? D TYR 351 CD1 
838 1 Y 1 B TYR 362 ? CD2 ? D TYR 351 CD2 
839 1 Y 1 B TYR 362 ? CE1 ? D TYR 351 CE1 
840 1 Y 1 B TYR 362 ? CE2 ? D TYR 351 CE2 
841 1 Y 1 B TYR 362 ? CZ  ? D TYR 351 CZ  
842 1 Y 1 B TYR 362 ? OH  ? D TYR 351 OH  
843 1 Y 1 B ARG 365 ? CG  ? D ARG 354 CG  
844 1 Y 1 B ARG 365 ? CD  ? D ARG 354 CD  
845 1 Y 1 B ARG 365 ? NE  ? D ARG 354 NE  
846 1 Y 1 B ARG 365 ? CZ  ? D ARG 354 CZ  
847 1 Y 1 B ARG 365 ? NH1 ? D ARG 354 NH1 
848 1 Y 1 B ARG 365 ? NH2 ? D ARG 354 NH2 
849 1 Y 1 B ASP 367 ? CG  ? D ASP 356 CG  
850 1 Y 1 B ASP 367 ? OD1 ? D ASP 356 OD1 
851 1 Y 1 B ASP 367 ? OD2 ? D ASP 356 OD2 
852 1 Y 1 B ARG 368 ? CG  ? D ARG 357 CG  
853 1 Y 1 B ARG 368 ? CD  ? D ARG 357 CD  
854 1 Y 1 B ARG 368 ? NE  ? D ARG 357 NE  
855 1 Y 1 B ARG 368 ? CZ  ? D ARG 357 CZ  
856 1 Y 1 B ARG 368 ? NH1 ? D ARG 357 NH1 
857 1 Y 1 B ARG 368 ? NH2 ? D ARG 357 NH2 
858 1 Y 1 B GLN 370 ? CG  ? D GLN 359 CG  
859 1 Y 1 B GLN 370 ? CD  ? D GLN 359 CD  
860 1 Y 1 B GLN 370 ? OE1 ? D GLN 359 OE1 
861 1 Y 1 B GLN 370 ? NE2 ? D GLN 359 NE2 
862 1 Y 1 B PHE 373 ? CG  ? D PHE 362 CG  
863 1 Y 1 B PHE 373 ? CD1 ? D PHE 362 CD1 
864 1 Y 1 B PHE 373 ? CD2 ? D PHE 362 CD2 
865 1 Y 1 B PHE 373 ? CE1 ? D PHE 362 CE1 
866 1 Y 1 B PHE 373 ? CE2 ? D PHE 362 CE2 
867 1 Y 1 B PHE 373 ? CZ  ? D PHE 362 CZ  
868 1 Y 1 B LEU 374 ? CG  ? D LEU 363 CG  
869 1 Y 1 B LEU 374 ? CD1 ? D LEU 363 CD1 
870 1 Y 1 B LEU 374 ? CD2 ? D LEU 363 CD2 
871 1 Y 1 B ILE 375 ? CG1 ? D ILE 364 CG1 
872 1 Y 1 B ILE 375 ? CG2 ? D ILE 364 CG2 
873 1 Y 1 B ILE 375 ? CD1 ? D ILE 364 CD1 
874 1 Y 1 B ARG 376 ? CG  ? D ARG 365 CG  
875 1 Y 1 B ARG 376 ? CD  ? D ARG 365 CD  
876 1 Y 1 B ARG 376 ? NE  ? D ARG 365 NE  
877 1 Y 1 B ARG 376 ? CZ  ? D ARG 365 CZ  
878 1 Y 1 B ARG 376 ? NH1 ? D ARG 365 NH1 
879 1 Y 1 B ARG 376 ? NH2 ? D ARG 365 NH2 
880 1 Y 1 B LYS 377 ? CG  ? D LYS 366 CG  
881 1 Y 1 B LYS 377 ? CD  ? D LYS 366 CD  
882 1 Y 1 B LYS 377 ? CE  ? D LYS 366 CE  
883 1 Y 1 B LYS 377 ? NZ  ? D LYS 366 NZ  
884 1 Y 1 B GLU 378 ? CG  ? D GLU 367 CG  
885 1 Y 1 B GLU 378 ? CD  ? D GLU 367 CD  
886 1 Y 1 B GLU 378 ? OE1 ? D GLU 367 OE1 
887 1 Y 1 B GLU 378 ? OE2 ? D GLU 367 OE2 
888 1 Y 1 B VAL 379 ? CG1 ? D VAL 368 CG1 
889 1 Y 1 B VAL 379 ? CG2 ? D VAL 368 CG2 
890 1 Y 1 B LYS 381 ? CG  ? D LYS 370 CG  
891 1 Y 1 B LYS 381 ? CD  ? D LYS 370 CD  
892 1 Y 1 B LYS 381 ? CE  ? D LYS 370 CE  
893 1 Y 1 B LYS 381 ? NZ  ? D LYS 370 NZ  
894 1 Y 1 B LEU 382 ? CG  ? D LEU 371 CG  
895 1 Y 1 B LEU 382 ? CD1 ? D LEU 371 CD1 
896 1 Y 1 B LEU 382 ? CD2 ? D LEU 371 CD2 
897 1 Y 1 B GLN 383 ? CG  ? D GLN 372 CG  
898 1 Y 1 B GLN 383 ? CD  ? D GLN 372 CD  
899 1 Y 1 B GLN 383 ? OE1 ? D GLN 372 OE1 
900 1 Y 1 B GLN 383 ? NE2 ? D GLN 372 NE2 
901 1 Y 1 B GLU 384 ? CG  ? D GLU 373 CG  
902 1 Y 1 B GLU 384 ? CD  ? D GLU 373 CD  
903 1 Y 1 B GLU 384 ? OE1 ? D GLU 373 OE1 
904 1 Y 1 B GLU 384 ? OE2 ? D GLU 373 OE2 
905 1 Y 1 B LYS 385 ? CG  ? D LYS 374 CG  
906 1 Y 1 B LYS 385 ? CD  ? D LYS 374 CD  
907 1 Y 1 B LYS 385 ? CE  ? D LYS 374 CE  
908 1 Y 1 B LYS 385 ? NZ  ? D LYS 374 NZ  
909 1 Y 1 B LYS 389 ? CG  ? D LYS 378 CG  
910 1 Y 1 B LYS 389 ? CD  ? D LYS 378 CD  
911 1 Y 1 B LYS 389 ? CE  ? D LYS 378 CE  
912 1 Y 1 B LYS 389 ? NZ  ? D LYS 378 NZ  
913 1 Y 1 B SER 391 ? OG  ? D SER 380 OG  
914 1 Y 1 B ASP 392 ? CG  ? D ASP 381 CG  
915 1 Y 1 B ASP 392 ? OD1 ? D ASP 381 OD1 
916 1 Y 1 B ASP 392 ? OD2 ? D ASP 381 OD2 
917 1 Y 1 B LYS 393 ? CG  ? D LYS 382 CG  
918 1 Y 1 B LYS 393 ? CD  ? D LYS 382 CD  
919 1 Y 1 B LYS 393 ? CE  ? D LYS 382 CE  
920 1 Y 1 B LYS 393 ? NZ  ? D LYS 382 NZ  
921 1 Y 1 B MET 397 ? CG  ? D MET 386 CG  
922 1 Y 1 B MET 397 ? SD  ? D MET 386 SD  
923 1 Y 1 B MET 397 ? CE  ? D MET 386 CE  
924 1 Y 1 B PHE 399 ? CG  ? D PHE 388 CG  
925 1 Y 1 B PHE 399 ? CD1 ? D PHE 388 CD1 
926 1 Y 1 B PHE 399 ? CD2 ? D PHE 388 CD2 
927 1 Y 1 B PHE 399 ? CE1 ? D PHE 388 CE1 
928 1 Y 1 B PHE 399 ? CE2 ? D PHE 388 CE2 
929 1 Y 1 B PHE 399 ? CZ  ? D PHE 388 CZ  
930 1 Y 1 B LEU 402 ? CG  ? D LEU 391 CG  
931 1 Y 1 B LEU 402 ? CD1 ? D LEU 391 CD1 
932 1 Y 1 B LEU 402 ? CD2 ? D LEU 391 CD2 
933 1 Y 1 B VAL 403 ? CG1 ? D VAL 392 CG1 
934 1 Y 1 B VAL 403 ? CG2 ? D VAL 392 CG2 
935 1 Y 1 B GLU 407 ? CG  ? D GLU 396 CG  
936 1 Y 1 B GLU 407 ? CD  ? D GLU 396 CD  
937 1 Y 1 B GLU 407 ? OE1 ? D GLU 396 OE1 
938 1 Y 1 B GLU 407 ? OE2 ? D GLU 396 OE2 
939 1 Y 1 B LEU 409 ? CG  ? D LEU 398 CG  
940 1 Y 1 B LEU 409 ? CD1 ? D LEU 398 CD1 
941 1 Y 1 B LEU 409 ? CD2 ? D LEU 398 CD2 
942 1 Y 1 B ARG 412 ? CG  ? D ARG 401 CG  
943 1 Y 1 B ARG 412 ? CD  ? D ARG 401 CD  
944 1 Y 1 B ARG 412 ? NE  ? D ARG 401 NE  
945 1 Y 1 B ARG 412 ? CZ  ? D ARG 401 CZ  
946 1 Y 1 B ARG 412 ? NH1 ? D ARG 401 NH1 
947 1 Y 1 B ARG 412 ? NH2 ? D ARG 401 NH2 
948 1 Y 1 B LYS 418 ? CG  ? D LYS 407 CG  
949 1 Y 1 B LYS 418 ? CD  ? D LYS 407 CD  
950 1 Y 1 B LYS 418 ? CE  ? D LYS 407 CE  
951 1 Y 1 B LYS 418 ? NZ  ? D LYS 407 NZ  
952 1 Y 1 B LEU 424 ? CG  ? D LEU 413 CG  
953 1 Y 1 B LEU 424 ? CD1 ? D LEU 413 CD1 
954 1 Y 1 B LEU 424 ? CD2 ? D LEU 413 CD2 
955 1 Y 1 B LYS 429 ? CG  ? D LYS 418 CG  
956 1 Y 1 B LYS 429 ? CD  ? D LYS 418 CD  
957 1 Y 1 B LYS 429 ? CE  ? D LYS 418 CE  
958 1 Y 1 B LYS 429 ? NZ  ? D LYS 418 NZ  
959 1 Y 1 B ASP 432 ? CG  ? D ASP 421 CG  
960 1 Y 1 B ASP 432 ? OD1 ? D ASP 421 OD1 
961 1 Y 1 B ASP 432 ? OD2 ? D ASP 421 OD2 
962 1 Y 1 B GLN 435 ? CG  ? D GLN 424 CG  
963 1 Y 1 B GLN 435 ? CD  ? D GLN 424 CD  
964 1 Y 1 B GLN 435 ? OE1 ? D GLN 424 OE1 
965 1 Y 1 B GLN 435 ? NE2 ? D GLN 424 NE2 
966 1 Y 1 B THR 438 ? OG1 ? D THR 427 OG1 
967 1 Y 1 B THR 438 ? CG2 ? D THR 427 CG2 
968 1 Y 1 B VAL 440 ? CG1 ? D VAL 429 CG1 
969 1 Y 1 B VAL 440 ? CG2 ? D VAL 429 CG2 
970 1 Y 1 B GLU 448 ? CG  ? D GLU 437 CG  
971 1 Y 1 B GLU 448 ? CD  ? D GLU 437 CD  
972 1 Y 1 B GLU 448 ? OE1 ? D GLU 437 OE1 
973 1 Y 1 B GLU 448 ? OE2 ? D GLU 437 OE2 
974 1 Y 1 B ARG 449 ? CG  ? D ARG 438 CG  
975 1 Y 1 B ARG 449 ? CD  ? D ARG 438 CD  
976 1 Y 1 B ARG 449 ? NE  ? D ARG 438 NE  
977 1 Y 1 B ARG 449 ? CZ  ? D ARG 438 CZ  
978 1 Y 1 B ARG 449 ? NH1 ? D ARG 438 NH1 
979 1 Y 1 B ARG 449 ? NH2 ? D ARG 438 NH2 
# 
_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                     8RL5 
_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                         8RL5 
_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                   8RL5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8RL5 
_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 ? 7804  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.411 ? 10658 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 2.950 ? 1176  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1244  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1400  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8RL5 
_struct.title                        'DNA helicase RECQL5 in complex with homo Di-Gluebody G5-006' 
_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        8RL5 
_struct_keywords.text            'DNA helicase, Di-Gluebody, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F 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 PDB 8RL5        8RL5   ? 1 ? 1  
2 UNP RECQ5_HUMAN O94762 ? 2 
;PERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLIALIQDQVDHLL
TLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAHCVSQWGHDFRP
DYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYGNLKDFCLKALG
QEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFGMGVDKANVRFV
AHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFDALVTFCEELGC
RHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSW
;
12 
# 
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 8RL5 K 1 ? 127 ? 8RL5   -2 ? 124 ? -2 124 
2 1 8RL5 L 1 ? 127 ? 8RL5   -2 ? 124 ? -2 124 
3 2 8RL5 A 1 ? 442 ? O94762 12 ? 453 ? 12 453 
4 2 8RL5 B 1 ? 442 ? O94762 12 ? 453 ? 12 453 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3610  ? 
1 MORE         -26   ? 
1 'SSA (A^2)'  49480 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 63  ? ARG A 69  ? ALA K 60  ARG K 66  1 ? 7  
HELX_P HELX_P2  AA2 ALA B 63  ? ARG B 69  ? ALA L 60  ARG L 66  1 ? 7  
HELX_P HELX_P3  AA3 GLU C 2   ? PHE C 13  ? GLU A 13  PHE A 24  1 ? 12 
HELX_P HELX_P4  AA4 THR C 20  ? GLY C 33  ? THR A 31  GLY A 44  1 ? 14 
HELX_P HELX_P5  AA5 GLY C 46  ? ALA C 58  ? GLY A 57  ALA A 69  1 ? 13 
HELX_P HELX_P6  AA6 LEU C 68  ? THR C 81  ? LEU A 79  THR A 92  1 ? 14 
HELX_P HELX_P7  AA7 SER C 94  ? ARG C 107 ? SER A 105 ARG A 118 1 ? 14 
HELX_P HELX_P8  AA8 THR C 118 ? SER C 124 ? THR A 129 SER A 135 1 ? 7  
HELX_P HELX_P9  AA9 PHE C 127 ? ARG C 137 ? PHE A 138 ARG A 148 1 ? 11 
HELX_P HELX_P10 AB1 GLU C 147 ? SER C 152 ? GLU A 158 SER A 163 5 ? 6  
HELX_P HELX_P11 AB2 PRO C 160 ? ARG C 171 ? PRO A 171 ARG A 182 1 ? 12 
HELX_P HELX_P12 AB3 THR C 185 ? HIS C 197 ? THR A 196 HIS A 208 1 ? 13 
HELX_P HELX_P13 AB4 ASP C 226 ? GLY C 240 ? ASP A 237 GLY A 251 1 ? 15 
HELX_P HELX_P14 AB5 THR C 257 ? GLY C 272 ? THR A 268 GLY A 283 1 ? 16 
HELX_P HELX_P15 AB6 LYS C 283 ? GLU C 296 ? LYS A 294 GLU A 307 1 ? 14 
HELX_P HELX_P16 AB7 SER C 328 ? ARG C 338 ? SER A 339 ARG A 349 1 ? 11 
HELX_P HELX_P17 AB8 SER C 353 ? LYS C 374 ? SER A 364 LYS A 385 1 ? 22 
HELX_P HELX_P18 AB9 ALA C 379 ? GLU C 397 ? ALA A 390 GLU A 408 1 ? 19 
HELX_P HELX_P19 AC1 CYS C 400 ? GLY C 410 ? CYS A 411 GLY A 421 1 ? 11 
HELX_P HELX_P20 AC2 CYS C 420 ? ASN C 425 ? CYS A 431 ASN A 436 1 ? 6  
HELX_P HELX_P21 AC3 ASN C 425 ? SER C 440 ? ASN A 436 SER A 451 1 ? 16 
HELX_P HELX_P22 AC4 GLU D 2   ? VAL D 12  ? GLU B 13  VAL B 23  1 ? 11 
HELX_P HELX_P23 AC5 THR D 20  ? GLY D 33  ? THR B 31  GLY B 44  1 ? 14 
HELX_P HELX_P24 AC6 GLY D 46  ? ALA D 58  ? GLY B 57  ALA B 69  1 ? 13 
HELX_P HELX_P25 AC7 LEU D 68  ? LEU D 82  ? LEU B 79  LEU B 93  1 ? 15 
HELX_P HELX_P26 AC8 SER D 94  ? ARG D 107 ? SER B 105 ARG B 118 1 ? 14 
HELX_P HELX_P27 AC9 THR D 118 ? SER D 124 ? THR B 129 SER B 135 1 ? 7  
HELX_P HELX_P28 AD1 SER D 126 ? ARG D 137 ? SER B 137 ARG B 148 1 ? 12 
HELX_P HELX_P29 AD2 GLU D 147 ? VAL D 151 ? GLU B 158 VAL B 162 5 ? 5  
HELX_P HELX_P30 AD3 ASP D 161 ? ARG D 171 ? ASP B 172 ARG B 182 1 ? 11 
HELX_P HELX_P31 AD4 THR D 185 ? LEU D 196 ? THR B 196 LEU B 207 1 ? 12 
HELX_P HELX_P32 AD5 ASP D 226 ? GLY D 240 ? ASP B 237 GLY B 251 1 ? 15 
HELX_P HELX_P33 AD6 THR D 257 ? GLY D 272 ? THR B 268 GLY B 283 1 ? 16 
HELX_P HELX_P34 AD7 LYS D 283 ? GLU D 296 ? LYS B 294 GLU B 307 1 ? 14 
HELX_P HELX_P35 AD8 SER D 328 ? ALA D 339 ? SER B 339 ALA B 350 1 ? 12 
HELX_P HELX_P36 AD9 SER D 353 ? LYS D 374 ? SER B 364 LYS B 385 1 ? 22 
HELX_P HELX_P37 AE1 ALA D 379 ? GLU D 397 ? ALA B 390 GLU B 408 1 ? 19 
HELX_P HELX_P38 AE2 CYS D 400 ? GLY D 410 ? CYS B 411 GLY B 421 1 ? 11 
HELX_P HELX_P39 AE3 CYS D 420 ? ASN D 425 ? CYS B 431 ASN B 436 1 ? 6  
HELX_P HELX_P40 AE4 ASN D 425 ? SER D 440 ? ASN B 436 SER B 451 1 ? 16 
# 
_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 
disulf1 disulf ? ? A CYS 14  SG ? ? ? 1_555 B CYS 14  SG ? ? K CYS 11  L CYS 11  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? A CYS 25  SG ? ? ? 1_555 A CYS 98  SG ? ? K CYS 22  K CYS 95  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? B CYS 25  SG ? ? ? 1_555 B CYS 98  SG ? ? L CYS 22  L CYS 95  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? C CYS 255 SG ? ? ? 1_555 C CYS 261 SG ? ? A CYS 266 A CYS 272 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5 disulf ? ? D CYS 255 SG ? ? ? 1_555 D CYS 261 SG ? ? B CYS 266 B CYS 272 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
metalc1 metalc ? ? C CYS 400 SG ? ? ? 1_555 E ZN  .   ZN ? ? A CYS 411 A ZN  501 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc2 metalc ? ? C CYS 416 SG ? ? ? 1_555 E ZN  .   ZN ? ? A CYS 427 A ZN  501 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
metalc3 metalc ? ? C CYS 420 SG ? ? ? 1_555 E ZN  .   ZN ? ? A CYS 431 A ZN  501 1_555 ? ? ? ? ? ? ? 2.328 ? ? 
metalc4 metalc ? ? C CYS 423 SG ? ? ? 1_555 E ZN  .   ZN ? ? A CYS 434 A ZN  501 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc5 metalc ? ? D CYS 400 SG ? ? ? 1_555 F ZN  .   ZN ? ? B CYS 411 B ZN  501 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc6 metalc ? ? D CYS 416 SG ? ? ? 1_555 F ZN  .   ZN ? ? B CYS 427 B ZN  501 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc7 metalc ? ? D CYS 420 SG ? ? ? 1_555 F ZN  .   ZN ? ? B CYS 431 B ZN  501 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc8 metalc ? ? D CYS 423 SG ? ? ? 1_555 F ZN  .   ZN ? ? B CYS 434 B ZN  501 1_555 ? ? ? ? ? ? ? 2.322 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? C CYS 400 ? A CYS 411 ? 1_555 ZN ? E ZN . ? A ZN 501 ? 1_555 SG ? C CYS 416 ? A CYS 427 ? 1_555 109.4 ? 
2  SG ? C CYS 400 ? A CYS 411 ? 1_555 ZN ? E ZN . ? A ZN 501 ? 1_555 SG ? C CYS 420 ? A CYS 431 ? 1_555 107.3 ? 
3  SG ? C CYS 416 ? A CYS 427 ? 1_555 ZN ? E ZN . ? A ZN 501 ? 1_555 SG ? C CYS 420 ? A CYS 431 ? 1_555 111.3 ? 
4  SG ? C CYS 400 ? A CYS 411 ? 1_555 ZN ? E ZN . ? A ZN 501 ? 1_555 SG ? C CYS 423 ? A CYS 434 ? 1_555 110.8 ? 
5  SG ? C CYS 416 ? A CYS 427 ? 1_555 ZN ? E ZN . ? A ZN 501 ? 1_555 SG ? C CYS 423 ? A CYS 434 ? 1_555 109.3 ? 
6  SG ? C CYS 420 ? A CYS 431 ? 1_555 ZN ? E ZN . ? A ZN 501 ? 1_555 SG ? C CYS 423 ? A CYS 434 ? 1_555 108.8 ? 
7  SG ? D CYS 400 ? B CYS 411 ? 1_555 ZN ? F ZN . ? B ZN 501 ? 1_555 SG ? D CYS 416 ? B CYS 427 ? 1_555 115.0 ? 
8  SG ? D CYS 400 ? B CYS 411 ? 1_555 ZN ? F ZN . ? B ZN 501 ? 1_555 SG ? D CYS 420 ? B CYS 431 ? 1_555 107.4 ? 
9  SG ? D CYS 416 ? B CYS 427 ? 1_555 ZN ? F ZN . ? B ZN 501 ? 1_555 SG ? D CYS 420 ? B CYS 431 ? 1_555 109.3 ? 
10 SG ? D CYS 400 ? B CYS 411 ? 1_555 ZN ? F ZN . ? B ZN 501 ? 1_555 SG ? D CYS 423 ? B CYS 434 ? 1_555 105.1 ? 
11 SG ? D CYS 416 ? B CYS 427 ? 1_555 ZN ? F ZN . ? B ZN 501 ? 1_555 SG ? D CYS 423 ? B CYS 434 ? 1_555 108.3 ? 
12 SG ? D CYS 420 ? B CYS 431 ? 1_555 ZN ? F ZN . ? B ZN 501 ? 1_555 SG ? D CYS 423 ? B CYS 434 ? 1_555 111.7 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 14  ? CYS B 14  ? CYS K 11  ? 1_555 CYS L 11  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 25  ? CYS A 98  ? CYS K 22  ? 1_555 CYS K 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 25  ? CYS B 98  ? CYS L 22  ? 1_555 CYS L 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 255 ? CYS C 261 ? CYS A 266 ? 1_555 CYS A 272 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 255 ? CYS D 261 ? CYS B 266 ? 1_555 CYS B 272 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 7 ? 
AA8 ? 4 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 8   ? ASN A 10  ? VAL K 5   ASN K 7   
AA1 2 SER A 20  ? ALA A 26  ? SER K 17  ALA K 23  
AA1 3 THR A 80  ? ASN A 86  ? THR K 77  ASN K 83  
AA1 4 PHE A 70  ? ASP A 75  ? PHE K 67  ASP K 72  
AA2 1 ARG A 36  ? MET A 37  ? ARG K 33  MET K 34  
AA2 2 ALA A 52  ? THR A 55  ? ALA K 49  THR K 52  
AA2 3 THR A 60  ? TYR A 62  ? THR K 57  TYR K 59  
AA3 1 GLU A 49  ? TRP A 50  ? GLU K 46  TRP K 47  
AA3 2 TRP A 39  ? GLN A 42  ? TRP K 36  GLN K 39  
AA3 3 VAL A 95  ? CYS A 98  ? VAL K 92  CYS K 95  
AA4 1 LEU B 7   ? ASN B 10  ? LEU L 4   ASN L 7   
AA4 2 LEU B 21  ? ALA B 27  ? LEU L 18  ALA L 24  
AA4 3 THR B 80  ? MET B 85  ? THR L 77  MET L 82  
AA4 4 PHE B 70  ? ASP B 75  ? PHE L 67  ASP L 72  
AA5 1 ILE B 31  ? ILE B 34  ? ILE L 28  ILE L 31  
AA5 2 THR B 103 ? THR B 105 ? THR L 100 THR L 102 
AA6 1 THR B 60  ? ASN B 61  ? THR L 57  ASN L 58  
AA6 2 LYS B 46  ? THR B 55  ? LYS L 43  THR L 52  
AA6 3 ARG B 36  ? ALA B 43  ? ARG L 33  ALA L 40  
AA6 4 VAL B 95  ? CYS B 98  ? VAL L 92  CYS L 95  
AA7 1 VAL C 86  ? SER C 88  ? VAL A 97  SER A 99  
AA7 2 ILE C 114 ? ILE C 117 ? ILE A 125 ILE A 128 
AA7 3 THR C 62  ? VAL C 65  ? THR A 73  VAL A 76  
AA7 4 LEU C 143 ? VAL C 145 ? LEU A 154 VAL A 156 
AA7 5 CYS C 177 ? THR C 181 ? CYS A 188 THR A 192 
AA7 6 VAL C 37  ? CYS C 40  ? VAL A 48  CYS A 51  
AA7 7 ALA C 203 ? LYS C 206 ? ALA A 214 LYS A 217 
AA8 1 VAL C 218 ? PHE C 220 ? VAL A 229 PHE A 231 
AA8 2 ARG C 349 ? TYR C 352 ? ARG A 360 TYR A 363 
AA8 3 PHE C 319 ? HIS C 322 ? PHE A 330 HIS A 333 
AA8 4 GLY C 251 ? TYR C 254 ? GLY A 262 TYR A 265 
AA9 1 VAL D 86  ? SER D 88  ? VAL B 97  SER B 99  
AA9 2 ILE D 114 ? TYR D 116 ? ILE B 125 TYR B 127 
AA9 3 ILE D 61  ? VAL D 65  ? ILE B 72  VAL B 76  
AA9 4 LEU D 140 ? VAL D 145 ? LEU B 151 VAL B 156 
AA9 5 CYS D 177 ? THR D 181 ? CYS B 188 THR B 192 
AA9 6 ASP D 36  ? CYS D 40  ? ASP B 47  CYS B 51  
AA9 7 VAL D 202 ? LYS D 206 ? VAL B 213 LYS B 217 
AB1 1 LEU D 214 ? VAL D 218 ? LEU B 225 VAL B 229 
AB1 2 SER D 346 ? LEU D 350 ? SER B 357 LEU B 361 
AB1 3 PHE D 319 ? HIS D 322 ? PHE B 330 HIS B 333 
AB1 4 ILE D 252 ? TYR D 254 ? ILE B 263 TYR B 265 
AB1 5 ILE D 302 ? VAL D 303 ? ILE B 313 VAL B 314 
# 
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 ASN A 10  ? N ASN K 7   O SER A 24  ? O SER K 21  
AA1 2 3 N LEU A 21  ? N LEU K 18  O MET A 85  ? O MET K 82  
AA1 3 4 O TYR A 82  ? O TYR K 79  N SER A 73  ? N SER K 70  
AA2 1 2 N MET A 37  ? N MET K 34  O ILE A 54  ? O ILE K 51  
AA2 2 3 N ALA A 53  ? N ALA K 50  O ASN A 61  ? O ASN K 58  
AA3 1 2 O GLU A 49  ? O GLU K 46  N ARG A 41  ? N ARG K 38  
AA3 2 3 N TYR A 40  ? N TYR K 37  O TYR A 97  ? O TYR K 94  
AA4 1 2 N VAL B 8   ? N VAL L 5   O ALA B 26  ? O ALA L 23  
AA4 2 3 N LEU B 21  ? N LEU L 18  O MET B 85  ? O MET L 82  
AA4 3 4 O GLN B 84  ? O GLN L 81  N THR B 71  ? N THR L 68  
AA5 1 2 N SER B 33  ? N SER L 30  O TYR B 104 ? O TYR L 101 
AA6 1 2 O ASN B 61  ? O ASN L 58  N ALA B 53  ? N ALA L 50  
AA6 2 3 O GLU B 49  ? O GLU L 46  N ARG B 41  ? N ARG L 38  
AA6 3 4 N TYR B 40  ? N TYR L 37  O TYR B 97  ? O TYR L 94  
AA7 1 2 N SER C 87  ? N SER A 98  O TYR C 116 ? O TYR A 127 
AA7 2 3 O LEU C 115 ? O LEU A 126 N VAL C 64  ? N VAL A 75  
AA7 3 4 N ILE C 63  ? N ILE A 74  O VAL C 144 ? O VAL A 155 
AA7 4 5 N VAL C 145 ? N VAL A 156 O VAL C 178 ? O VAL A 189 
AA7 5 6 O ALA C 179 ? O ALA A 190 N VAL C 37  ? N VAL A 48  
AA7 6 7 N CYS C 40  ? N CYS A 51  O PHE C 205 ? O PHE A 216 
AA8 1 2 N GLN C 219 ? N GLN A 230 O TYR C 352 ? O TYR A 363 
AA8 2 3 O TYR C 351 ? O TYR A 362 N HIS C 322 ? N HIS A 333 
AA8 3 4 O ALA C 321 ? O ALA A 332 N ILE C 252 ? N ILE A 263 
AA9 1 2 N SER D 87  ? N SER B 98  O TYR D 116 ? O TYR B 127 
AA9 2 3 O LEU D 115 ? O LEU B 126 N THR D 62  ? N THR B 73  
AA9 3 4 N ILE D 61  ? N ILE B 72  O SER D 141 ? O SER B 152 
AA9 4 5 N VAL D 145 ? N VAL B 156 O VAL D 178 ? O VAL B 189 
AA9 5 6 O ALA D 179 ? O ALA B 190 N VAL D 39  ? N VAL B 50  
AA9 6 7 N PHE D 38  ? N PHE B 49  O PHE D 205 ? O PHE B 216 
AB1 1 2 N PHE D 215 ? N PHE B 226 O CYS D 348 ? O CYS B 359 
AB1 2 3 O ARG D 349 ? O ARG B 360 N HIS D 322 ? N HIS B 333 
AB1 3 4 O ALA D 321 ? O ALA B 332 N ILE D 252 ? N ILE B 263 
AB1 4 5 N VAL D 253 ? N VAL B 264 O ILE D 302 ? O ILE B 313 
# 
_pdbx_entry_details.entry_id                   8RL5 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  K VAL 63  ? ? H K PHE 67  ? ? 1.50 
2 1 HH L TYR 101 ? ? O B GLY 421 ? ? 1.53 
3 1 O  A PHE 226 ? ? H A CYS 359 ? ? 1.60 
# 
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 ARG K 33  ? ? -170.56 142.82  
2 1 VAL L 48  ? ? -120.10 -52.51  
3 1 VAL A 23  ? ? -93.11  -64.67  
4 1 LYS A 94  ? ? 72.25   -4.35   
5 1 LEU A 100 ? ? -99.58  32.83   
6 1 THR A 316 ? ? 70.76   -122.89 
7 1 THR B 316 ? ? 66.77   -127.65 
8 1 ALA B 426 ? ? -99.66  42.21   
9 1 CYS B 427 ? ? -69.66  83.19   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8RL5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   182.6 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7ZMV 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7ZMV 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    8RL5 
_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                  3.79 
_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               146540 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          4 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'RECQL5 in complex with G5-006 homo Di-Gluebody' 
'Two copies of Gluebody G5-006 were assembled by a disulfide to form a homo Di-Gluebody' ? ? '1, 2' 
2 1 RECOMBINANT        COMPLEX 'Di-Gluebody G5-006'                             'Gluebody G5-006' ? ? 1      
3 1 RECOMBINANT        COMPLEX 'ATP-dependent DNA helicase Q5'                  'ATP-dependent DNA helicase Q5' ? ? 2      
# 
_em_imaging.entry_id                        8RL5 
_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                      2.7 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             3000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        C-flat-2/1 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8RL5 
_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                8RL5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8RL5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 K SER -2  ? A SER 1   
2  1 Y 1 K MET -1  ? A MET 2   
3  1 Y 1 K ALA 0   ? A ALA 3   
4  1 Y 1 L SER -2  ? B SER 1   
5  1 Y 1 L MET -1  ? B MET 2   
6  1 Y 1 L ALA 0   ? B ALA 3   
7  1 Y 1 L GLN 1   ? B GLN 4   
8  1 Y 1 A GLY 320 ? C GLY 309 
9  1 Y 1 A MET 321 ? C MET 310 
10 1 Y 1 A GLY 322 ? C GLY 311 
11 1 Y 1 A VAL 323 ? C VAL 312 
12 1 Y 1 A ARG 386 ? C ARG 375 
13 1 Y 1 A GLY 387 ? C GLY 376 
14 1 Y 1 A ASN 388 ? C ASN 377 
15 1 Y 1 A SER 452 ? C SER 441 
16 1 Y 1 A TRP 453 ? C TRP 442 
17 1 Y 1 B GLY 320 ? D GLY 309 
18 1 Y 1 B MET 321 ? D MET 310 
19 1 Y 1 B GLY 322 ? D GLY 311 
20 1 Y 1 B VAL 323 ? D VAL 312 
21 1 Y 1 B ASP 324 ? D ASP 313 
22 1 Y 1 B ARG 386 ? D ARG 375 
23 1 Y 1 B GLY 387 ? D GLY 376 
24 1 Y 1 B ASN 388 ? D ASN 377 
25 1 Y 1 B SER 452 ? D SER 441 
26 1 Y 1 B TRP 453 ? D TRP 442 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
GLN N    N  N N 88  
GLN CA   C  N S 89  
GLN C    C  N N 90  
GLN O    O  N N 91  
GLN CB   C  N N 92  
GLN CG   C  N N 93  
GLN CD   C  N N 94  
GLN OE1  O  N N 95  
GLN NE2  N  N N 96  
GLN OXT  O  N N 97  
GLN H    H  N N 98  
GLN H2   H  N N 99  
GLN HA   H  N N 100 
GLN HB2  H  N N 101 
GLN HB3  H  N N 102 
GLN HG2  H  N N 103 
GLN HG3  H  N N 104 
GLN HE21 H  N N 105 
GLN HE22 H  N N 106 
GLN HXT  H  N N 107 
GLU N    N  N N 108 
GLU CA   C  N S 109 
GLU C    C  N N 110 
GLU O    O  N N 111 
GLU CB   C  N N 112 
GLU CG   C  N N 113 
GLU CD   C  N N 114 
GLU OE1  O  N N 115 
GLU OE2  O  N N 116 
GLU OXT  O  N N 117 
GLU H    H  N N 118 
GLU H2   H  N N 119 
GLU HA   H  N N 120 
GLU HB2  H  N N 121 
GLU HB3  H  N N 122 
GLU HG2  H  N N 123 
GLU HG3  H  N N 124 
GLU HE2  H  N N 125 
GLU HXT  H  N N 126 
GLY N    N  N N 127 
GLY CA   C  N N 128 
GLY C    C  N N 129 
GLY O    O  N N 130 
GLY OXT  O  N N 131 
GLY H    H  N N 132 
GLY H2   H  N N 133 
GLY HA2  H  N N 134 
GLY HA3  H  N N 135 
GLY HXT  H  N N 136 
HIS N    N  N N 137 
HIS CA   C  N S 138 
HIS C    C  N N 139 
HIS O    O  N N 140 
HIS CB   C  N N 141 
HIS CG   C  Y N 142 
HIS ND1  N  Y N 143 
HIS CD2  C  Y N 144 
HIS CE1  C  Y N 145 
HIS NE2  N  Y N 146 
HIS OXT  O  N N 147 
HIS H    H  N N 148 
HIS H2   H  N N 149 
HIS HA   H  N N 150 
HIS HB2  H  N N 151 
HIS HB3  H  N N 152 
HIS HD1  H  N N 153 
HIS HD2  H  N N 154 
HIS HE1  H  N N 155 
HIS HE2  H  N N 156 
HIS HXT  H  N N 157 
ILE N    N  N N 158 
ILE CA   C  N S 159 
ILE C    C  N N 160 
ILE O    O  N N 161 
ILE CB   C  N S 162 
ILE CG1  C  N N 163 
ILE CG2  C  N N 164 
ILE CD1  C  N N 165 
ILE OXT  O  N N 166 
ILE H    H  N N 167 
ILE H2   H  N N 168 
ILE HA   H  N N 169 
ILE HB   H  N N 170 
ILE HG12 H  N N 171 
ILE HG13 H  N N 172 
ILE HG21 H  N N 173 
ILE HG22 H  N N 174 
ILE HG23 H  N N 175 
ILE HD11 H  N N 176 
ILE HD12 H  N N 177 
ILE HD13 H  N N 178 
ILE HXT  H  N N 179 
LEU N    N  N N 180 
LEU CA   C  N S 181 
LEU C    C  N N 182 
LEU O    O  N N 183 
LEU CB   C  N N 184 
LEU CG   C  N N 185 
LEU CD1  C  N N 186 
LEU CD2  C  N N 187 
LEU OXT  O  N N 188 
LEU H    H  N N 189 
LEU H2   H  N N 190 
LEU HA   H  N N 191 
LEU HB2  H  N N 192 
LEU HB3  H  N N 193 
LEU HG   H  N N 194 
LEU HD11 H  N N 195 
LEU HD12 H  N N 196 
LEU HD13 H  N N 197 
LEU HD21 H  N N 198 
LEU HD22 H  N N 199 
LEU HD23 H  N N 200 
LEU HXT  H  N N 201 
LYS N    N  N N 202 
LYS CA   C  N S 203 
LYS C    C  N N 204 
LYS O    O  N N 205 
LYS CB   C  N N 206 
LYS CG   C  N N 207 
LYS CD   C  N N 208 
LYS CE   C  N N 209 
LYS NZ   N  N N 210 
LYS OXT  O  N N 211 
LYS H    H  N N 212 
LYS H2   H  N N 213 
LYS HA   H  N N 214 
LYS HB2  H  N N 215 
LYS HB3  H  N N 216 
LYS HG2  H  N N 217 
LYS HG3  H  N N 218 
LYS HD2  H  N N 219 
LYS HD3  H  N N 220 
LYS HE2  H  N N 221 
LYS HE3  H  N N 222 
LYS HZ1  H  N N 223 
LYS HZ2  H  N N 224 
LYS HZ3  H  N N 225 
LYS HXT  H  N N 226 
MET N    N  N N 227 
MET CA   C  N S 228 
MET C    C  N N 229 
MET O    O  N N 230 
MET CB   C  N N 231 
MET CG   C  N N 232 
MET SD   S  N N 233 
MET CE   C  N N 234 
MET OXT  O  N N 235 
MET H    H  N N 236 
MET H2   H  N N 237 
MET HA   H  N N 238 
MET HB2  H  N N 239 
MET HB3  H  N N 240 
MET HG2  H  N N 241 
MET HG3  H  N N 242 
MET HE1  H  N N 243 
MET HE2  H  N N 244 
MET HE3  H  N N 245 
MET HXT  H  N N 246 
PHE N    N  N N 247 
PHE CA   C  N S 248 
PHE C    C  N N 249 
PHE O    O  N N 250 
PHE CB   C  N N 251 
PHE CG   C  Y N 252 
PHE CD1  C  Y N 253 
PHE CD2  C  Y N 254 
PHE CE1  C  Y N 255 
PHE CE2  C  Y N 256 
PHE CZ   C  Y N 257 
PHE OXT  O  N N 258 
PHE H    H  N N 259 
PHE H2   H  N N 260 
PHE HA   H  N N 261 
PHE HB2  H  N N 262 
PHE HB3  H  N N 263 
PHE HD1  H  N N 264 
PHE HD2  H  N N 265 
PHE HE1  H  N N 266 
PHE HE2  H  N N 267 
PHE HZ   H  N N 268 
PHE HXT  H  N N 269 
PRO N    N  N N 270 
PRO CA   C  N S 271 
PRO C    C  N N 272 
PRO O    O  N N 273 
PRO CB   C  N N 274 
PRO CG   C  N N 275 
PRO CD   C  N N 276 
PRO OXT  O  N N 277 
PRO H    H  N N 278 
PRO HA   H  N N 279 
PRO HB2  H  N N 280 
PRO HB3  H  N N 281 
PRO HG2  H  N N 282 
PRO HG3  H  N N 283 
PRO HD2  H  N N 284 
PRO HD3  H  N N 285 
PRO HXT  H  N N 286 
SER N    N  N N 287 
SER CA   C  N S 288 
SER C    C  N N 289 
SER O    O  N N 290 
SER CB   C  N N 291 
SER OG   O  N N 292 
SER OXT  O  N N 293 
SER H    H  N N 294 
SER H2   H  N N 295 
SER HA   H  N N 296 
SER HB2  H  N N 297 
SER HB3  H  N N 298 
SER HG   H  N N 299 
SER HXT  H  N N 300 
THR N    N  N N 301 
THR CA   C  N S 302 
THR C    C  N N 303 
THR O    O  N N 304 
THR CB   C  N R 305 
THR OG1  O  N N 306 
THR CG2  C  N N 307 
THR OXT  O  N N 308 
THR H    H  N N 309 
THR H2   H  N N 310 
THR HA   H  N N 311 
THR HB   H  N N 312 
THR HG1  H  N N 313 
THR HG21 H  N N 314 
THR HG22 H  N N 315 
THR HG23 H  N N 316 
THR HXT  H  N N 317 
TRP N    N  N N 318 
TRP CA   C  N S 319 
TRP C    C  N N 320 
TRP O    O  N N 321 
TRP CB   C  N N 322 
TRP CG   C  Y N 323 
TRP CD1  C  Y N 324 
TRP CD2  C  Y N 325 
TRP NE1  N  Y N 326 
TRP CE2  C  Y N 327 
TRP CE3  C  Y N 328 
TRP CZ2  C  Y N 329 
TRP CZ3  C  Y N 330 
TRP CH2  C  Y N 331 
TRP OXT  O  N N 332 
TRP H    H  N N 333 
TRP H2   H  N N 334 
TRP HA   H  N N 335 
TRP HB2  H  N N 336 
TRP HB3  H  N N 337 
TRP HD1  H  N N 338 
TRP HE1  H  N N 339 
TRP HE3  H  N N 340 
TRP HZ2  H  N N 341 
TRP HZ3  H  N N 342 
TRP HH2  H  N N 343 
TRP HXT  H  N N 344 
TYR N    N  N N 345 
TYR CA   C  N S 346 
TYR C    C  N N 347 
TYR O    O  N N 348 
TYR CB   C  N N 349 
TYR CG   C  Y N 350 
TYR CD1  C  Y N 351 
TYR CD2  C  Y N 352 
TYR CE1  C  Y N 353 
TYR CE2  C  Y N 354 
TYR CZ   C  Y N 355 
TYR OH   O  N N 356 
TYR OXT  O  N N 357 
TYR H    H  N N 358 
TYR H2   H  N N 359 
TYR HA   H  N N 360 
TYR HB2  H  N N 361 
TYR HB3  H  N N 362 
TYR HD1  H  N N 363 
TYR HD2  H  N N 364 
TYR HE1  H  N N 365 
TYR HE2  H  N N 366 
TYR HH   H  N N 367 
TYR HXT  H  N N 368 
VAL N    N  N N 369 
VAL CA   C  N S 370 
VAL C    C  N N 371 
VAL O    O  N N 372 
VAL CB   C  N N 373 
VAL CG1  C  N N 374 
VAL CG2  C  N N 375 
VAL OXT  O  N N 376 
VAL H    H  N N 377 
VAL H2   H  N N 378 
VAL HA   H  N N 379 
VAL HB   H  N N 380 
VAL HG11 H  N N 381 
VAL HG12 H  N N 382 
VAL HG13 H  N N 383 
VAL HG21 H  N N 384 
VAL HG22 H  N N 385 
VAL HG23 H  N N 386 
VAL HXT  H  N N 387 
ZN  ZN   ZN N N 388 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-02 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8RL5 
_em_admin.last_update        2025-01-15 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'DNA helicase RECQL5 in complex with homo Di-Gluebody G5-006' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S 1 HEPES             
1 150 mM NaCl       2 'sodium chloride' 
# 
_em_ctf_correction.details                  'patch-ctf correction in cryoSPARC' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.126 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 9844 'Lama glama'   ? ? ? ? ? 
? ? 3 3 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562 'Escherichia coli' ? ? 
? 3 3 562 'Escherichia coli' ? ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     9247 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   610675 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       4.0 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ?   
MASKING                         ? 3  ? ? ? ?               ?   
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       4.0 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?   
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' ?   
OTHER                           ? 8  ? ? ? ?               ?   
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX          ?   
'MODEL REFINEMENT'              ? 10 ? 1 ? Coot            ?   
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC       4.0 
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC       4.0 
CLASSIFICATION                  ? 13 1 ? ? cryoSPARC       4.0 
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC       4.0 
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?   
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?   
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?   
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?   
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?   
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?   
# 
_em_specimen.concentration           0.8 
_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   'Other private' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7ZMV 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RL5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
N  
O  
S  
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    . GLN A 1 4   ? 137.624 161.194 138.786 1.00 87.33  ? 1   GLN K N    1 
ATOM   2     C  CA   . GLN A 1 4   ? 138.195 160.170 137.919 1.00 87.33  ? 1   GLN K CA   1 
ATOM   3     C  C    . GLN A 1 4   ? 138.278 160.666 136.481 1.00 87.33  ? 1   GLN K C    1 
ATOM   4     O  O    . GLN A 1 4   ? 137.464 161.481 136.048 1.00 87.33  ? 1   GLN K O    1 
ATOM   5     C  CB   . GLN A 1 4   ? 137.365 158.887 137.986 1.00 87.33  ? 1   GLN K CB   1 
ATOM   6     H  H    . GLN A 1 4   ? 137.007 160.827 139.313 1.00 87.33  ? 1   GLN K H    1 
ATOM   7     H  HA   . GLN A 1 4   ? 139.094 159.964 138.220 1.00 87.33  ? 1   GLN K HA   1 
ATOM   8     N  N    . VAL A 1 5   ? 139.268 160.169 135.743 1.00 89.63  ? 2   VAL K N    1 
ATOM   9     C  CA   . VAL A 1 5   ? 139.479 160.547 134.351 1.00 89.63  ? 2   VAL K CA   1 
ATOM   10    C  C    . VAL A 1 5   ? 139.742 159.288 133.539 1.00 89.63  ? 2   VAL K C    1 
ATOM   11    O  O    . VAL A 1 5   ? 140.426 158.368 134.001 1.00 89.63  ? 2   VAL K O    1 
ATOM   12    C  CB   . VAL A 1 5   ? 140.644 161.546 134.198 1.00 89.63  ? 2   VAL K CB   1 
ATOM   13    C  CG1  . VAL A 1 5   ? 140.742 162.034 132.761 1.00 89.63  ? 2   VAL K CG1  1 
ATOM   14    C  CG2  . VAL A 1 5   ? 140.473 162.715 135.156 1.00 89.63  ? 2   VAL K CG2  1 
ATOM   15    H  H    . VAL A 1 5   ? 139.842 159.599 136.034 1.00 89.63  ? 2   VAL K H    1 
ATOM   16    H  HA   . VAL A 1 5   ? 138.674 160.962 134.008 1.00 89.63  ? 2   VAL K HA   1 
ATOM   17    H  HB   . VAL A 1 5   ? 141.473 161.097 134.416 1.00 89.63  ? 2   VAL K HB   1 
ATOM   18    H  HG11 . VAL A 1 5   ? 141.362 162.779 132.723 1.00 89.63  ? 2   VAL K HG11 1 
ATOM   19    H  HG12 . VAL A 1 5   ? 141.062 161.309 132.202 1.00 89.63  ? 2   VAL K HG12 1 
ATOM   20    H  HG13 . VAL A 1 5   ? 139.865 162.319 132.464 1.00 89.63  ? 2   VAL K HG13 1 
ATOM   21    H  HG21 . VAL A 1 5   ? 141.156 163.378 134.970 1.00 89.63  ? 2   VAL K HG21 1 
ATOM   22    H  HG22 . VAL A 1 5   ? 139.593 163.102 135.027 1.00 89.63  ? 2   VAL K HG22 1 
ATOM   23    H  HG23 . VAL A 1 5   ? 140.563 162.394 136.067 1.00 89.63  ? 2   VAL K HG23 1 
ATOM   24    N  N    . GLN A 1 6   ? 139.195 159.249 132.326 1.00 91.24  ? 3   GLN K N    1 
ATOM   25    C  CA   . GLN A 1 6   ? 139.377 158.132 131.411 1.00 91.24  ? 3   GLN K CA   1 
ATOM   26    C  C    . GLN A 1 6   ? 139.931 158.647 130.092 1.00 91.24  ? 3   GLN K C    1 
ATOM   27    O  O    . GLN A 1 6   ? 139.506 159.694 129.595 1.00 91.24  ? 3   GLN K O    1 
ATOM   28    C  CB   . GLN A 1 6   ? 138.060 157.386 131.177 1.00 91.24  ? 3   GLN K CB   1 
ATOM   29    C  CG   . GLN A 1 6   ? 137.535 156.672 132.412 1.00 91.24  ? 3   GLN K CG   1 
ATOM   30    C  CD   . GLN A 1 6   ? 136.785 157.598 133.349 1.00 91.24  ? 3   GLN K CD   1 
ATOM   31    O  OE1  . GLN A 1 6   ? 136.372 158.692 132.962 1.00 91.24  ? 3   GLN K OE1  1 
ATOM   32    N  NE2  . GLN A 1 6   ? 136.606 157.164 134.591 1.00 91.24  ? 3   GLN K NE2  1 
ATOM   33    H  H    . GLN A 1 6   ? 138.702 159.876 132.005 1.00 91.24  ? 3   GLN K H    1 
ATOM   34    H  HA   . GLN A 1 6   ? 140.017 157.507 131.786 1.00 91.24  ? 3   GLN K HA   1 
ATOM   35    H  HB2  . GLN A 1 6   ? 137.386 158.021 130.888 1.00 91.24  ? 3   GLN K HB2  1 
ATOM   36    H  HB3  . GLN A 1 6   ? 138.199 156.719 130.487 1.00 91.24  ? 3   GLN K HB3  1 
ATOM   37    H  HG2  . GLN A 1 6   ? 136.927 155.968 132.136 1.00 91.24  ? 3   GLN K HG2  1 
ATOM   38    H  HG3  . GLN A 1 6   ? 138.283 156.293 132.900 1.00 91.24  ? 3   GLN K HG3  1 
ATOM   39    H  HE21 . GLN A 1 6   ? 136.909 156.394 134.825 1.00 91.24  ? 3   GLN K HE21 1 
ATOM   40    H  HE22 . GLN A 1 6   ? 136.187 157.653 135.161 1.00 91.24  ? 3   GLN K HE22 1 
ATOM   41    N  N    . LEU A 1 7   ? 140.884 157.907 129.535 1.00 91.07  ? 4   LEU K N    1 
ATOM   42    C  CA   . LEU A 1 7   ? 141.555 158.272 128.299 1.00 91.07  ? 4   LEU K CA   1 
ATOM   43    C  C    . LEU A 1 7   ? 141.219 157.265 127.207 1.00 91.07  ? 4   LEU K C    1 
ATOM   44    O  O    . LEU A 1 7   ? 141.043 156.073 127.471 1.00 91.07  ? 4   LEU K O    1 
ATOM   45    C  CB   . LEU A 1 7   ? 143.070 158.332 128.504 1.00 91.07  ? 4   LEU K CB   1 
ATOM   46    C  CG   . LEU A 1 7   ? 143.600 159.594 129.187 1.00 91.07  ? 4   LEU K CG   1 
ATOM   47    C  CD1  . LEU A 1 7   ? 143.161 159.662 130.640 1.00 91.07  ? 4   LEU K CD1  1 
ATOM   48    C  CD2  . LEU A 1 7   ? 145.110 159.633 129.091 1.00 91.07  ? 4   LEU K CD2  1 
ATOM   49    H  H    . LEU A 1 7   ? 141.166 157.166 129.868 1.00 91.07  ? 4   LEU K H    1 
ATOM   50    H  HA   . LEU A 1 7   ? 141.252 159.147 128.011 1.00 91.07  ? 4   LEU K HA   1 
ATOM   51    H  HB2  . LEU A 1 7   ? 143.335 157.575 129.049 1.00 91.07  ? 4   LEU K HB2  1 
ATOM   52    H  HB3  . LEU A 1 7   ? 143.499 158.271 127.636 1.00 91.07  ? 4   LEU K HB3  1 
ATOM   53    H  HG   . LEU A 1 7   ? 143.249 160.374 128.729 1.00 91.07  ? 4   LEU K HG   1 
ATOM   54    H  HD11 . LEU A 1 7   ? 143.708 160.315 131.104 1.00 91.07  ? 4   LEU K HD11 1 
ATOM   55    H  HD12 . LEU A 1 7   ? 142.229 159.928 130.677 1.00 91.07  ? 4   LEU K HD12 1 
ATOM   56    H  HD13 . LEU A 1 7   ? 143.275 158.789 131.046 1.00 91.07  ? 4   LEU K HD13 1 
ATOM   57    H  HD21 . LEU A 1 7   ? 145.440 160.401 129.583 1.00 91.07  ? 4   LEU K HD21 1 
ATOM   58    H  HD22 . LEU A 1 7   ? 145.471 158.816 129.467 1.00 91.07  ? 4   LEU K HD22 1 
ATOM   59    H  HD23 . LEU A 1 7   ? 145.358 159.703 128.159 1.00 91.07  ? 4   LEU K HD23 1 
ATOM   60    N  N    . VAL A 1 8   ? 141.133 157.756 125.973 1.00 93.43  ? 5   VAL K N    1 
ATOM   61    C  CA   . VAL A 1 8   ? 140.767 156.922 124.832 1.00 93.43  ? 5   VAL K CA   1 
ATOM   62    C  C    . VAL A 1 8   ? 141.567 157.375 123.621 1.00 93.43  ? 5   VAL K C    1 
ATOM   63    O  O    . VAL A 1 8   ? 141.849 158.565 123.456 1.00 93.43  ? 5   VAL K O    1 
ATOM   64    C  CB   . VAL A 1 8   ? 139.249 156.985 124.551 1.00 93.43  ? 5   VAL K CB   1 
ATOM   65    C  CG1  . VAL A 1 8   ? 138.853 158.372 124.062 1.00 93.43  ? 5   VAL K CG1  1 
ATOM   66    C  CG2  . VAL A 1 8   ? 138.850 155.921 123.539 1.00 93.43  ? 5   VAL K CG2  1 
ATOM   67    H  H    . VAL A 1 8   ? 141.283 158.578 125.769 1.00 93.43  ? 5   VAL K H    1 
ATOM   68    H  HA   . VAL A 1 8   ? 141.002 156.000 125.021 1.00 93.43  ? 5   VAL K HA   1 
ATOM   69    H  HB   . VAL A 1 8   ? 138.768 156.810 125.375 1.00 93.43  ? 5   VAL K HB   1 
ATOM   70    H  HG11 . VAL A 1 8   ? 137.888 158.457 124.105 1.00 93.43  ? 5   VAL K HG11 1 
ATOM   71    H  HG12 . VAL A 1 8   ? 139.269 159.038 124.631 1.00 93.43  ? 5   VAL K HG12 1 
ATOM   72    H  HG13 . VAL A 1 8   ? 139.154 158.485 123.147 1.00 93.43  ? 5   VAL K HG13 1 
ATOM   73    H  HG21 . VAL A 1 8   ? 137.886 155.935 123.432 1.00 93.43  ? 5   VAL K HG21 1 
ATOM   74    H  HG22 . VAL A 1 8   ? 139.280 156.113 122.691 1.00 93.43  ? 5   VAL K HG22 1 
ATOM   75    H  HG23 . VAL A 1 8   ? 139.134 155.053 123.866 1.00 93.43  ? 5   VAL K HG23 1 
ATOM   76    N  N    . GLU A 1 9   ? 141.933 156.416 122.776 1.00 99.87  ? 6   GLU K N    1 
ATOM   77    C  CA   . GLU A 1 9   ? 142.635 156.687 121.531 1.00 99.87  ? 6   GLU K CA   1 
ATOM   78    C  C    . GLU A 1 9   ? 141.649 156.715 120.370 1.00 99.87  ? 6   GLU K C    1 
ATOM   79    O  O    . GLU A 1 9   ? 140.646 155.996 120.364 1.00 99.87  ? 6   GLU K O    1 
ATOM   80    C  CB   . GLU A 1 9   ? 143.712 155.631 121.266 1.00 99.87  ? 6   GLU K CB   1 
ATOM   81    C  CG   . GLU A 1 9   ? 144.462 155.827 119.950 1.00 99.87  ? 6   GLU K CG   1 
ATOM   82    C  CD   . GLU A 1 9   ? 143.772 155.172 118.764 1.00 99.87  ? 6   GLU K CD   1 
ATOM   83    O  OE1  . GLU A 1 9   ? 142.806 154.409 118.976 1.00 99.87  ? 6   GLU K OE1  1 
ATOM   84    O  OE2  . GLU A 1 9   ? 144.190 155.428 117.616 1.00 99.87  ? 6   GLU K OE2  1 
ATOM   85    H  H    . GLU A 1 9   ? 141.781 155.580 122.908 1.00 99.87  ? 6   GLU K H    1 
ATOM   86    H  HA   . GLU A 1 9   ? 143.066 157.554 121.586 1.00 99.87  ? 6   GLU K HA   1 
ATOM   87    H  HB2  . GLU A 1 9   ? 144.364 155.669 121.983 1.00 99.87  ? 6   GLU K HB2  1 
ATOM   88    H  HB3  . GLU A 1 9   ? 143.296 154.755 121.251 1.00 99.87  ? 6   GLU K HB3  1 
ATOM   89    H  HG2  . GLU A 1 9   ? 144.533 156.777 119.767 1.00 99.87  ? 6   GLU K HG2  1 
ATOM   90    H  HG3  . GLU A 1 9   ? 145.347 155.439 120.032 1.00 99.87  ? 6   GLU K HG3  1 
ATOM   91    N  N    . ASN A 1 10  ? 141.946 157.558 119.384 1.00 102.26 ? 7   ASN K N    1 
ATOM   92    C  CA   . ASN A 1 10  ? 141.131 157.652 118.182 1.00 102.26 ? 7   ASN K CA   1 
ATOM   93    C  C    . ASN A 1 10  ? 142.031 157.776 116.963 1.00 102.26 ? 7   ASN K C    1 
ATOM   94    O  O    . ASN A 1 10  ? 143.031 158.498 116.992 1.00 102.26 ? 7   ASN K O    1 
ATOM   95    C  CB   . ASN A 1 10  ? 140.175 158.850 118.249 1.00 102.26 ? 7   ASN K CB   1 
ATOM   96    C  CG   . ASN A 1 10  ? 139.152 158.718 119.359 1.00 102.26 ? 7   ASN K CG   1 
ATOM   97    O  OD1  . ASN A 1 10  ? 139.149 159.496 120.313 1.00 102.26 ? 7   ASN K OD1  1 
ATOM   98    N  ND2  . ASN A 1 10  ? 138.277 157.726 119.241 1.00 102.26 ? 7   ASN K ND2  1 
ATOM   99    H  H    . ASN A 1 10  ? 142.621 158.090 119.390 1.00 102.26 ? 7   ASN K H    1 
ATOM   100   H  HA   . ASN A 1 10  ? 140.601 156.845 118.087 1.00 102.26 ? 7   ASN K HA   1 
ATOM   101   H  HB2  . ASN A 1 10  ? 140.689 159.656 118.409 1.00 102.26 ? 7   ASN K HB2  1 
ATOM   102   H  HB3  . ASN A 1 10  ? 139.698 158.922 117.408 1.00 102.26 ? 7   ASN K HB3  1 
ATOM   103   H  HD21 . ASN A 1 10  ? 138.310 157.202 118.560 1.00 102.26 ? 7   ASN K HD21 1 
ATOM   104   H  HD22 . ASN A 1 10  ? 137.676 157.609 119.845 1.00 102.26 ? 7   ASN K HD22 1 
ATOM   105   N  N    . GLY A 1 11  ? 141.672 157.066 115.896 1.00 103.69 ? 8   GLY K N    1 
ATOM   106   C  CA   . GLY A 1 11  ? 142.369 157.190 114.631 1.00 103.69 ? 8   GLY K CA   1 
ATOM   107   C  C    . GLY A 1 11  ? 143.566 156.274 114.490 1.00 103.69 ? 8   GLY K C    1 
ATOM   108   O  O    . GLY A 1 11  ? 144.648 156.717 114.097 1.00 103.69 ? 8   GLY K O    1 
ATOM   109   H  H    . GLY A 1 11  ? 141.022 156.503 115.884 1.00 103.69 ? 8   GLY K H    1 
ATOM   110   H  HA2  . GLY A 1 11  ? 141.752 156.993 113.909 1.00 103.69 ? 8   GLY K HA2  1 
ATOM   111   H  HA3  . GLY A 1 11  ? 142.675 158.104 114.526 1.00 103.69 ? 8   GLY K HA3  1 
ATOM   112   N  N    . GLY A 1 12  ? 143.385 154.992 114.796 1.00 104.72 ? 9   GLY K N    1 
ATOM   113   C  CA   . GLY A 1 12  ? 144.444 154.002 114.691 1.00 104.72 ? 9   GLY K CA   1 
ATOM   114   C  C    . GLY A 1 12  ? 144.162 153.027 113.559 1.00 104.72 ? 9   GLY K C    1 
ATOM   115   O  O    . GLY A 1 12  ? 143.087 152.428 113.496 1.00 104.72 ? 9   GLY K O    1 
ATOM   116   H  H    . GLY A 1 12  ? 142.638 154.667 115.073 1.00 104.72 ? 9   GLY K H    1 
ATOM   117   H  HA2  . GLY A 1 12  ? 145.293 154.440 114.522 1.00 104.72 ? 9   GLY K HA2  1 
ATOM   118   H  HA3  . GLY A 1 12  ? 144.511 153.505 115.521 1.00 104.72 ? 9   GLY K HA3  1 
ATOM   119   N  N    . GLY A 1 13  ? 145.145 152.880 112.672 1.00 106.29 ? 10  GLY K N    1 
ATOM   120   C  CA   . GLY A 1 13  ? 145.025 151.965 111.554 1.00 106.29 ? 10  GLY K CA   1 
ATOM   121   C  C    . GLY A 1 13  ? 146.336 151.750 110.827 1.00 106.29 ? 10  GLY K C    1 
ATOM   122   O  O    . GLY A 1 13  ? 147.209 152.624 110.840 1.00 106.29 ? 10  GLY K O    1 
ATOM   123   H  H    . GLY A 1 13  ? 145.893 153.303 112.701 1.00 106.29 ? 10  GLY K H    1 
ATOM   124   H  HA2  . GLY A 1 13  ? 144.707 151.107 111.874 1.00 106.29 ? 10  GLY K HA2  1 
ATOM   125   H  HA3  . GLY A 1 13  ? 144.378 152.314 110.921 1.00 106.29 ? 10  GLY K HA3  1 
ATOM   126   N  N    . CYS A 1 14  ? 146.488 150.595 110.185 1.00 107.05 ? 11  CYS K N    1 
ATOM   127   C  CA   . CYS A 1 14  ? 147.709 150.287 109.454 1.00 107.05 ? 11  CYS K CA   1 
ATOM   128   C  C    . CYS A 1 14  ? 147.647 150.895 108.059 1.00 107.05 ? 11  CYS K C    1 
ATOM   129   O  O    . CYS A 1 14  ? 146.635 150.771 107.362 1.00 107.05 ? 11  CYS K O    1 
ATOM   130   C  CB   . CYS A 1 14  ? 147.913 148.774 109.366 1.00 107.05 ? 11  CYS K CB   1 
ATOM   131   S  SG   . CYS A 1 14  ? 146.584 147.876 108.529 1.00 107.05 ? 11  CYS K SG   1 
ATOM   132   H  H    . CYS A 1 14  ? 145.896 149.972 110.158 1.00 107.05 ? 11  CYS K H    1 
ATOM   133   H  HA   . CYS A 1 14  ? 148.469 150.670 109.920 1.00 107.05 ? 11  CYS K HA   1 
ATOM   134   H  HB2  . CYS A 1 14  ? 148.733 148.599 108.879 1.00 107.05 ? 11  CYS K HB2  1 
ATOM   135   H  HB3  . CYS A 1 14  ? 147.986 148.419 110.266 1.00 107.05 ? 11  CYS K HB3  1 
ATOM   136   N  N    . VAL A 1 15  ? 148.733 151.555 107.654 1.00 108.68 ? 12  VAL K N    1 
ATOM   137   C  CA   . VAL A 1 15  ? 148.822 152.197 106.350 1.00 108.68 ? 12  VAL K CA   1 
ATOM   138   C  C    . VAL A 1 15  ? 150.155 151.836 105.708 1.00 108.68 ? 12  VAL K C    1 
ATOM   139   O  O    . VAL A 1 15  ? 151.095 151.395 106.372 1.00 108.68 ? 12  VAL K O    1 
ATOM   140   C  CB   . VAL A 1 15  ? 148.668 153.732 106.441 1.00 108.68 ? 12  VAL K CB   1 
ATOM   141   C  CG1  . VAL A 1 15  ? 147.317 154.096 107.039 1.00 108.68 ? 12  VAL K CG1  1 
ATOM   142   C  CG2  . VAL A 1 15  ? 149.802 154.338 107.258 1.00 108.68 ? 12  VAL K CG2  1 
ATOM   143   H  H    . VAL A 1 15  ? 149.444 151.644 108.130 1.00 108.68 ? 12  VAL K H    1 
ATOM   144   H  HA   . VAL A 1 15  ? 148.114 151.859 105.780 1.00 108.68 ? 12  VAL K HA   1 
ATOM   145   H  HB   . VAL A 1 15  ? 148.710 154.106 105.547 1.00 108.68 ? 12  VAL K HB   1 
ATOM   146   H  HG11 . VAL A 1 15  ? 147.230 155.062 107.057 1.00 108.68 ? 12  VAL K HG11 1 
ATOM   147   H  HG12 . VAL A 1 15  ? 146.616 153.711 106.491 1.00 108.68 ? 12  VAL K HG12 1 
ATOM   148   H  HG13 . VAL A 1 15  ? 147.265 153.742 107.941 1.00 108.68 ? 12  VAL K HG13 1 
ATOM   149   H  HG21 . VAL A 1 15  ? 149.594 155.267 107.442 1.00 108.68 ? 12  VAL K HG21 1 
ATOM   150   H  HG22 . VAL A 1 15  ? 149.889 153.848 108.091 1.00 108.68 ? 12  VAL K HG22 1 
ATOM   151   H  HG23 . VAL A 1 15  ? 150.627 154.278 106.751 1.00 108.68 ? 12  VAL K HG23 1 
ATOM   152   N  N    . LYS A 1 16  ? 150.225 152.037 104.395 1.00 114.02 ? 13  LYS K N    1 
ATOM   153   C  CA   . LYS A 1 16  ? 151.431 151.728 103.645 1.00 114.02 ? 13  LYS K CA   1 
ATOM   154   C  C    . LYS A 1 16  ? 152.543 152.716 103.994 1.00 114.02 ? 13  LYS K C    1 
ATOM   155   O  O    . LYS A 1 16  ? 152.329 153.736 104.654 1.00 114.02 ? 13  LYS K O    1 
ATOM   156   C  CB   . LYS A 1 16  ? 151.152 151.763 102.142 1.00 114.02 ? 13  LYS K CB   1 
ATOM   157   C  CG   . LYS A 1 16  ? 149.983 150.896 101.691 1.00 114.02 ? 13  LYS K CG   1 
ATOM   158   C  CD   . LYS A 1 16  ? 150.252 149.416 101.912 1.00 114.02 ? 13  LYS K CD   1 
ATOM   159   C  CE   . LYS A 1 16  ? 148.991 148.587 101.724 1.00 114.02 ? 13  LYS K CE   1 
ATOM   160   N  NZ   . LYS A 1 16  ? 149.070 147.283 102.437 1.00 114.02 ? 13  LYS K NZ   1 
ATOM   161   H  H    . LYS A 1 16  ? 149.584 152.353 103.917 1.00 114.02 ? 13  LYS K H    1 
ATOM   162   H  HA   . LYS A 1 16  ? 151.735 150.838 103.880 1.00 114.02 ? 13  LYS K HA   1 
ATOM   163   H  HB2  . LYS A 1 16  ? 150.955 152.677 101.885 1.00 114.02 ? 13  LYS K HB2  1 
ATOM   164   H  HB3  . LYS A 1 16  ? 151.943 151.455 101.673 1.00 114.02 ? 13  LYS K HB3  1 
ATOM   165   H  HG2  . LYS A 1 16  ? 149.191 151.139 102.195 1.00 114.02 ? 13  LYS K HG2  1 
ATOM   166   H  HG3  . LYS A 1 16  ? 149.831 151.036 100.743 1.00 114.02 ? 13  LYS K HG3  1 
ATOM   167   H  HD2  . LYS A 1 16  ? 150.914 149.112 101.271 1.00 114.02 ? 13  LYS K HD2  1 
ATOM   168   H  HD3  . LYS A 1 16  ? 150.571 149.275 102.817 1.00 114.02 ? 13  LYS K HD3  1 
ATOM   169   H  HE2  . LYS A 1 16  ? 148.231 149.077 102.075 1.00 114.02 ? 13  LYS K HE2  1 
ATOM   170   H  HE3  . LYS A 1 16  ? 148.866 148.408 100.779 1.00 114.02 ? 13  LYS K HE3  1 
ATOM   171   H  HZ1  . LYS A 1 16  ? 148.320 146.821 102.309 1.00 114.02 ? 13  LYS K HZ1  1 
ATOM   172   H  HZ2  . LYS A 1 16  ? 149.758 146.809 102.129 1.00 114.02 ? 13  LYS K HZ2  1 
ATOM   173   H  HZ3  . LYS A 1 16  ? 149.180 147.420 103.309 1.00 114.02 ? 13  LYS K HZ3  1 
ATOM   174   N  N    . ALA A 1 17  ? 153.752 152.393 103.540 1.00 116.90 ? 14  ALA K N    1 
ATOM   175   C  CA   . ALA A 1 17  ? 154.899 153.252 103.800 1.00 116.90 ? 14  ALA K CA   1 
ATOM   176   C  C    . ALA A 1 17  ? 154.680 154.631 103.192 1.00 116.90 ? 14  ALA K C    1 
ATOM   177   O  O    . ALA A 1 17  ? 154.165 154.765 102.078 1.00 116.90 ? 14  ALA K O    1 
ATOM   178   C  CB   . ALA A 1 17  ? 156.172 152.622 103.234 1.00 116.90 ? 14  ALA K CB   1 
ATOM   179   H  H    . ALA A 1 17  ? 153.932 151.687 103.083 1.00 116.90 ? 14  ALA K H    1 
ATOM   180   H  HA   . ALA A 1 17  ? 155.011 153.359 104.757 1.00 116.90 ? 14  ALA K HA   1 
ATOM   181   H  HB1  . ALA A 1 17  ? 156.923 153.209 103.417 1.00 116.90 ? 14  ALA K HB1  1 
ATOM   182   H  HB2  . ALA A 1 17  ? 156.313 151.761 103.658 1.00 116.90 ? 14  ALA K HB2  1 
ATOM   183   H  HB3  . ALA A 1 17  ? 156.068 152.507 102.277 1.00 116.90 ? 14  ALA K HB3  1 
ATOM   184   N  N    . GLY A 1 18  ? 155.077 155.662 103.934 1.00 114.76 ? 15  GLY K N    1 
ATOM   185   C  CA   . GLY A 1 18  ? 154.896 157.026 103.487 1.00 114.76 ? 15  GLY K CA   1 
ATOM   186   C  C    . GLY A 1 18  ? 153.513 157.590 103.711 1.00 114.76 ? 15  GLY K C    1 
ATOM   187   O  O    . GLY A 1 18  ? 153.252 158.727 103.301 1.00 114.76 ? 15  GLY K O    1 
ATOM   188   H  H    . GLY A 1 18  ? 155.455 155.591 104.703 1.00 114.76 ? 15  GLY K H    1 
ATOM   189   H  HA2  . GLY A 1 18  ? 155.530 157.596 103.951 1.00 114.76 ? 15  GLY K HA2  1 
ATOM   190   H  HA3  . GLY A 1 18  ? 155.088 157.074 102.537 1.00 114.76 ? 15  GLY K HA3  1 
ATOM   191   N  N    . GLY A 1 19  ? 152.619 156.838 104.349 1.00 112.82 ? 16  GLY K N    1 
ATOM   192   C  CA   . GLY A 1 19  ? 151.273 157.313 104.597 1.00 112.82 ? 16  GLY K CA   1 
ATOM   193   C  C    . GLY A 1 19  ? 151.220 158.333 105.715 1.00 112.82 ? 16  GLY K C    1 
ATOM   194   O  O    . GLY A 1 19  ? 152.250 158.897 106.095 1.00 112.82 ? 16  GLY K O    1 
ATOM   195   H  H    . GLY A 1 19  ? 152.773 156.046 104.648 1.00 112.82 ? 16  GLY K H    1 
ATOM   196   H  HA2  . GLY A 1 19  ? 150.920 157.722 103.791 1.00 112.82 ? 16  GLY K HA2  1 
ATOM   197   H  HA3  . GLY A 1 19  ? 150.705 156.564 104.837 1.00 112.82 ? 16  GLY K HA3  1 
ATOM   198   N  N    . SER A 1 20  ? 150.029 158.577 106.252 1.00 107.67 ? 17  SER K N    1 
ATOM   199   C  CA   . SER A 1 20  ? 149.868 159.572 107.301 1.00 107.67 ? 17  SER K CA   1 
ATOM   200   C  C    . SER A 1 20  ? 148.501 159.403 107.943 1.00 107.67 ? 17  SER K C    1 
ATOM   201   O  O    . SER A 1 20  ? 147.548 158.957 107.297 1.00 107.67 ? 17  SER K O    1 
ATOM   202   C  CB   . SER A 1 20  ? 150.022 160.995 106.748 1.00 107.67 ? 17  SER K CB   1 
ATOM   203   O  OG   . SER A 1 20  ? 149.192 161.194 105.616 1.00 107.67 ? 17  SER K OG   1 
ATOM   204   H  H    . SER A 1 20  ? 149.301 158.180 106.026 1.00 107.67 ? 17  SER K H    1 
ATOM   205   H  HA   . SER A 1 20  ? 150.545 159.430 107.980 1.00 107.67 ? 17  SER K HA   1 
ATOM   206   H  HB2  . SER A 1 20  ? 149.771 161.630 107.436 1.00 107.67 ? 17  SER K HB2  1 
ATOM   207   H  HB3  . SER A 1 20  ? 150.946 161.135 106.490 1.00 107.67 ? 17  SER K HB3  1 
ATOM   208   H  HG   . SER A 1 20  ? 149.287 161.976 105.324 1.00 107.67 ? 17  SER K HG   1 
ATOM   209   N  N    . LEU A 1 21  ? 148.421 159.764 109.215 1.00 101.25 ? 18  LEU K N    1 
ATOM   210   C  CA   . LEU A 1 21  ? 147.178 159.737 109.981 1.00 101.25 ? 18  LEU K CA   1 
ATOM   211   C  C    . LEU A 1 21  ? 147.438 160.473 111.292 1.00 101.25 ? 18  LEU K C    1 
ATOM   212   O  O    . LEU A 1 21  ? 148.510 161.058 111.491 1.00 101.25 ? 18  LEU K O    1 
ATOM   213   C  CB   . LEU A 1 21  ? 146.688 158.305 110.203 1.00 101.25 ? 18  LEU K CB   1 
ATOM   214   C  CG   . LEU A 1 21  ? 147.631 157.381 110.976 1.00 101.25 ? 18  LEU K CG   1 
ATOM   215   C  CD1  . LEU A 1 21  ? 147.439 157.512 112.483 1.00 101.25 ? 18  LEU K CD1  1 
ATOM   216   C  CD2  . LEU A 1 21  ? 147.444 155.937 110.533 1.00 101.25 ? 18  LEU K CD2  1 
ATOM   217   H  H    . LEU A 1 21  ? 149.094 160.042 109.671 1.00 101.25 ? 18  LEU K H    1 
ATOM   218   H  HA   . LEU A 1 21  ? 146.492 160.219 109.493 1.00 101.25 ? 18  LEU K HA   1 
ATOM   219   H  HB2  . LEU A 1 21  ? 145.850 158.341 110.690 1.00 101.25 ? 18  LEU K HB2  1 
ATOM   220   H  HB3  . LEU A 1 21  ? 146.536 157.899 109.335 1.00 101.25 ? 18  LEU K HB3  1 
ATOM   221   H  HG   . LEU A 1 21  ? 148.540 157.639 110.770 1.00 101.25 ? 18  LEU K HG   1 
ATOM   222   H  HD11 . LEU A 1 21  ? 147.811 156.727 112.915 1.00 101.25 ? 18  LEU K HD11 1 
ATOM   223   H  HD12 . LEU A 1 21  ? 147.898 158.307 112.795 1.00 101.25 ? 18  LEU K HD12 1 
ATOM   224   H  HD13 . LEU A 1 21  ? 146.491 157.576 112.679 1.00 101.25 ? 18  LEU K HD13 1 
ATOM   225   H  HD21 . LEU A 1 21  ? 146.525 155.673 110.699 1.00 101.25 ? 18  LEU K HD21 1 
ATOM   226   H  HD22 . LEU A 1 21  ? 148.048 155.371 111.039 1.00 101.25 ? 18  LEU K HD22 1 
ATOM   227   H  HD23 . LEU A 1 21  ? 147.643 155.869 109.586 1.00 101.25 ? 18  LEU K HD23 1 
ATOM   228   N  N    . ARG A 1 22  ? 146.456 160.444 112.191 1.00 98.07  ? 19  ARG K N    1 
ATOM   229   C  CA   . ARG A 1 22  ? 146.538 161.157 113.459 1.00 98.07  ? 19  ARG K CA   1 
ATOM   230   C  C    . ARG A 1 22  ? 145.996 160.274 114.571 1.00 98.07  ? 19  ARG K C    1 
ATOM   231   O  O    . ARG A 1 22  ? 144.949 159.641 114.409 1.00 98.07  ? 19  ARG K O    1 
ATOM   232   C  CB   . ARG A 1 22  ? 145.753 162.473 113.395 1.00 98.07  ? 19  ARG K CB   1 
ATOM   233   C  CG   . ARG A 1 22  ? 145.879 163.344 114.633 1.00 98.07  ? 19  ARG K CG   1 
ATOM   234   C  CD   . ARG A 1 22  ? 145.092 164.636 114.476 1.00 98.07  ? 19  ARG K CD   1 
ATOM   235   N  NE   . ARG A 1 22  ? 143.666 164.390 114.285 1.00 98.07  ? 19  ARG K NE   1 
ATOM   236   C  CZ   . ARG A 1 22  ? 143.037 164.443 113.118 1.00 98.07  ? 19  ARG K CZ   1 
ATOM   237   N  NH1  . ARG A 1 22  ? 143.679 164.714 111.993 1.00 98.07  ? 19  ARG K NH1  1 
ATOM   238   N  NH2  . ARG A 1 22  ? 141.727 164.213 113.078 1.00 98.07  ? 19  ARG K NH2  1 
ATOM   239   H  H    . ARG A 1 22  ? 145.721 160.011 112.086 1.00 98.07  ? 19  ARG K H    1 
ATOM   240   H  HA   . ARG A 1 22  ? 147.465 161.363 113.657 1.00 98.07  ? 19  ARG K HA   1 
ATOM   241   H  HB2  . ARG A 1 22  ? 146.074 162.989 112.639 1.00 98.07  ? 19  ARG K HB2  1 
ATOM   242   H  HB3  . ARG A 1 22  ? 144.813 162.266 113.274 1.00 98.07  ? 19  ARG K HB3  1 
ATOM   243   H  HG2  . ARG A 1 22  ? 145.529 162.866 115.401 1.00 98.07  ? 19  ARG K HG2  1 
ATOM   244   H  HG3  . ARG A 1 22  ? 146.812 163.570 114.773 1.00 98.07  ? 19  ARG K HG3  1 
ATOM   245   H  HD2  . ARG A 1 22  ? 145.192 165.166 115.281 1.00 98.07  ? 19  ARG K HD2  1 
ATOM   246   H  HD3  . ARG A 1 22  ? 145.436 165.130 113.717 1.00 98.07  ? 19  ARG K HD3  1 
ATOM   247   H  HE   . ARG A 1 22  ? 143.199 164.196 114.981 1.00 98.07  ? 19  ARG K HE   1 
ATOM   248   H  HH11 . ARG A 1 22  ? 144.524 164.864 111.998 1.00 98.07  ? 19  ARG K HH11 1 
ATOM   249   H  HH12 . ARG A 1 22  ? 143.246 164.740 111.251 1.00 98.07  ? 19  ARG K HH12 1 
ATOM   250   H  HH21 . ARG A 1 22  ? 141.299 164.035 113.803 1.00 98.07  ? 19  ARG K HH21 1 
ATOM   251   H  HH22 . ARG A 1 22  ? 141.308 164.243 112.328 1.00 98.07  ? 19  ARG K HH22 1 
ATOM   252   N  N    . LEU A 1 23  ? 146.711 160.232 115.694 1.00 97.37  ? 20  LEU K N    1 
ATOM   253   C  CA   . LEU A 1 23  ? 146.283 159.521 116.893 1.00 97.37  ? 20  LEU K CA   1 
ATOM   254   C  C    . LEU A 1 23  ? 145.863 160.564 117.922 1.00 97.37  ? 20  LEU K C    1 
ATOM   255   O  O    . LEU A 1 23  ? 146.699 161.329 118.412 1.00 97.37  ? 20  LEU K O    1 
ATOM   256   C  CB   . LEU A 1 23  ? 147.405 158.636 117.431 1.00 97.37  ? 20  LEU K CB   1 
ATOM   257   C  CG   . LEU A 1 23  ? 147.840 157.460 116.552 1.00 97.37  ? 20  LEU K CG   1 
ATOM   258   C  CD1  . LEU A 1 23  ? 149.051 156.769 117.156 1.00 97.37  ? 20  LEU K CD1  1 
ATOM   259   C  CD2  . LEU A 1 23  ? 146.707 156.465 116.376 1.00 97.37  ? 20  LEU K CD2  1 
ATOM   260   H  H    . LEU A 1 23  ? 147.472 160.621 115.786 1.00 97.37  ? 20  LEU K H    1 
ATOM   261   H  HA   . LEU A 1 23  ? 145.514 158.967 116.690 1.00 97.37  ? 20  LEU K HA   1 
ATOM   262   H  HB2  . LEU A 1 23  ? 148.187 159.192 117.572 1.00 97.37  ? 20  LEU K HB2  1 
ATOM   263   H  HB3  . LEU A 1 23  ? 147.118 158.267 118.281 1.00 97.37  ? 20  LEU K HB3  1 
ATOM   264   H  HG   . LEU A 1 23  ? 148.088 157.793 115.675 1.00 97.37  ? 20  LEU K HG   1 
ATOM   265   H  HD11 . LEU A 1 23  ? 149.309 156.029 116.585 1.00 97.37  ? 20  LEU K HD11 1 
ATOM   266   H  HD12 . LEU A 1 23  ? 149.779 157.407 117.220 1.00 97.37  ? 20  LEU K HD12 1 
ATOM   267   H  HD13 . LEU A 1 23  ? 148.819 156.441 118.039 1.00 97.37  ? 20  LEU K HD13 1 
ATOM   268   H  HD21 . LEU A 1 23  ? 146.974 155.796 115.726 1.00 97.37  ? 20  LEU K HD21 1 
ATOM   269   H  HD22 . LEU A 1 23  ? 146.527 156.042 117.230 1.00 97.37  ? 20  LEU K HD22 1 
ATOM   270   H  HD23 . LEU A 1 23  ? 145.918 156.931 116.064 1.00 97.37  ? 20  LEU K HD23 1 
ATOM   271   N  N    . SER A 1 24  ? 144.575 160.595 118.245 1.00 94.08  ? 21  SER K N    1 
ATOM   272   C  CA   . SER A 1 24  ? 144.016 161.596 119.140 1.00 94.08  ? 21  SER K CA   1 
ATOM   273   C  C    . SER A 1 24  ? 143.733 160.988 120.507 1.00 94.08  ? 21  SER K C    1 
ATOM   274   O  O    . SER A 1 24  ? 143.253 159.855 120.606 1.00 94.08  ? 21  SER K O    1 
ATOM   275   C  CB   . SER A 1 24  ? 142.731 162.185 118.557 1.00 94.08  ? 21  SER K CB   1 
ATOM   276   O  OG   . SER A 1 24  ? 142.976 162.797 117.303 1.00 94.08  ? 21  SER K OG   1 
ATOM   277   H  H    . SER A 1 24  ? 143.994 160.034 117.951 1.00 94.08  ? 21  SER K H    1 
ATOM   278   H  HA   . SER A 1 24  ? 144.655 162.316 119.255 1.00 94.08  ? 21  SER K HA   1 
ATOM   279   H  HB2  . SER A 1 24  ? 142.083 161.473 118.439 1.00 94.08  ? 21  SER K HB2  1 
ATOM   280   H  HB3  . SER A 1 24  ? 142.383 162.851 119.170 1.00 94.08  ? 21  SER K HB3  1 
ATOM   281   H  HG   . SER A 1 24  ? 143.580 163.376 117.378 1.00 94.08  ? 21  SER K HG   1 
ATOM   282   N  N    . CYS A 1 25  ? 144.032 161.752 121.557 1.00 93.54  ? 22  CYS K N    1 
ATOM   283   C  CA   . CYS A 1 25  ? 143.805 161.351 122.938 1.00 93.54  ? 22  CYS K CA   1 
ATOM   284   C  C    . CYS A 1 25  ? 143.077 162.466 123.668 1.00 93.54  ? 22  CYS K C    1 
ATOM   285   O  O    . CYS A 1 25  ? 143.471 163.634 123.574 1.00 93.54  ? 22  CYS K O    1 
ATOM   286   C  CB   . CYS A 1 25  ? 145.127 161.041 123.648 1.00 93.54  ? 22  CYS K CB   1 
ATOM   287   S  SG   . CYS A 1 25  ? 144.944 160.478 125.350 1.00 93.54  ? 22  CYS K SG   1 
ATOM   288   H  H    . CYS A 1 25  ? 144.380 162.535 121.487 1.00 93.54  ? 22  CYS K H    1 
ATOM   289   H  HA   . CYS A 1 25  ? 143.250 160.556 122.959 1.00 93.54  ? 22  CYS K HA   1 
ATOM   290   H  HB2  . CYS A 1 25  ? 145.584 160.341 123.156 1.00 93.54  ? 22  CYS K HB2  1 
ATOM   291   H  HB3  . CYS A 1 25  ? 145.669 161.841 123.656 1.00 93.54  ? 22  CYS K HB3  1 
ATOM   292   N  N    . ALA A 1 26  ? 142.022 162.102 124.395 1.00 93.27  ? 23  ALA K N    1 
ATOM   293   C  CA   . ALA A 1 26  ? 141.238 163.061 125.162 1.00 93.27  ? 23  ALA K CA   1 
ATOM   294   C  C    . ALA A 1 26  ? 141.107 162.610 126.612 1.00 93.27  ? 23  ALA K C    1 
ATOM   295   O  O    . ALA A 1 26  ? 141.738 161.632 127.024 1.00 93.27  ? 23  ALA K O    1 
ATOM   296   C  CB   . ALA A 1 26  ? 139.853 163.242 124.531 1.00 93.27  ? 23  ALA K CB   1 
ATOM   297   H  H    . ALA A 1 26  ? 141.738 161.293 124.459 1.00 93.27  ? 23  ALA K H    1 
ATOM   298   H  HA   . ALA A 1 26  ? 141.687 163.920 125.156 1.00 93.27  ? 23  ALA K HA   1 
ATOM   299   H  HB1  . ALA A 1 26  ? 139.360 163.911 125.032 1.00 93.27  ? 23  ALA K HB1  1 
ATOM   300   H  HB2  . ALA A 1 26  ? 139.962 163.532 123.612 1.00 93.27  ? 23  ALA K HB2  1 
ATOM   301   H  HB3  . ALA A 1 26  ? 139.382 162.394 124.556 1.00 93.27  ? 23  ALA K HB3  1 
ATOM   302   N  N    . ALA A 1 27  ? 140.290 163.317 127.390 1.00 88.90  ? 24  ALA K N    1 
ATOM   303   C  CA   . ALA A 1 27  ? 140.063 162.997 128.791 1.00 88.90  ? 24  ALA K CA   1 
ATOM   304   C  C    . ALA A 1 27  ? 138.567 162.969 129.068 1.00 88.90  ? 24  ALA K C    1 
ATOM   305   O  O    . ALA A 1 27  ? 137.762 163.506 128.303 1.00 88.90  ? 24  ALA K O    1 
ATOM   306   C  CB   . ALA A 1 27  ? 140.751 164.009 129.716 1.00 88.90  ? 24  ALA K CB   1 
ATOM   307   H  H    . ALA A 1 27  ? 139.847 164.003 127.120 1.00 88.90  ? 24  ALA K H    1 
ATOM   308   H  HA   . ALA A 1 27  ? 140.423 162.117 128.984 1.00 88.90  ? 24  ALA K HA   1 
ATOM   309   H  HB1  . ALA A 1 27  ? 140.563 163.773 130.637 1.00 88.90  ? 24  ALA K HB1  1 
ATOM   310   H  HB2  . ALA A 1 27  ? 141.707 163.984 129.556 1.00 88.90  ? 24  ALA K HB2  1 
ATOM   311   H  HB3  . ALA A 1 27  ? 140.406 164.895 129.525 1.00 88.90  ? 24  ALA K HB3  1 
ATOM   312   N  N    . SER A 1 28  ? 138.205 162.333 130.179 1.00 87.50  ? 25  SER K N    1 
ATOM   313   C  CA   . SER A 1 28  ? 136.816 162.190 130.590 1.00 87.50  ? 25  SER K CA   1 
ATOM   314   C  C    . SER A 1 28  ? 136.633 162.788 131.977 1.00 87.50  ? 25  SER K C    1 
ATOM   315   O  O    . SER A 1 28  ? 137.474 162.599 132.859 1.00 87.50  ? 25  SER K O    1 
ATOM   316   C  CB   . SER A 1 28  ? 136.385 160.717 130.596 1.00 87.50  ? 25  SER K CB   1 
ATOM   317   H  H    . SER A 1 28  ? 138.762 161.966 130.722 1.00 87.50  ? 25  SER K H    1 
ATOM   318   H  HA   . SER A 1 28  ? 136.244 162.672 129.973 1.00 87.50  ? 25  SER K HA   1 
ATOM   319   N  N    . GLY A 1 29  ? 135.535 163.507 132.162 1.00 84.63  ? 26  GLY K N    1 
ATOM   320   C  CA   . GLY A 1 29  ? 135.231 164.133 133.432 1.00 84.63  ? 26  GLY K CA   1 
ATOM   321   C  C    . GLY A 1 29  ? 135.629 165.594 133.477 1.00 84.63  ? 26  GLY K C    1 
ATOM   322   O  O    . GLY A 1 29  ? 135.754 166.277 132.458 1.00 84.63  ? 26  GLY K O    1 
ATOM   323   H  H    . GLY A 1 29  ? 134.942 163.647 131.555 1.00 84.63  ? 26  GLY K H    1 
ATOM   324   H  HA2  . GLY A 1 29  ? 134.278 164.071 133.600 1.00 84.63  ? 26  GLY K HA2  1 
ATOM   325   H  HA3  . GLY A 1 29  ? 135.697 163.667 134.143 1.00 84.63  ? 26  GLY K HA3  1 
ATOM   326   N  N    . SER A 1 30  ? 135.831 166.078 134.702 1.00 80.69  ? 27  SER K N    1 
ATOM   327   C  CA   . SER A 1 30  ? 136.200 167.466 134.962 1.00 80.69  ? 27  SER K CA   1 
ATOM   328   C  C    . SER A 1 30  ? 137.684 167.514 135.303 1.00 80.69  ? 27  SER K C    1 
ATOM   329   O  O    . SER A 1 30  ? 138.094 167.071 136.380 1.00 80.69  ? 27  SER K O    1 
ATOM   330   C  CB   . SER A 1 30  ? 135.359 168.049 136.096 1.00 80.69  ? 27  SER K CB   1 
ATOM   331   O  OG   . SER A 1 30  ? 135.429 167.235 137.253 1.00 80.69  ? 27  SER K OG   1 
ATOM   332   H  H    . SER A 1 30  ? 135.758 165.606 135.417 1.00 80.69  ? 27  SER K H    1 
ATOM   333   H  HA   . SER A 1 30  ? 136.050 167.998 134.165 1.00 80.69  ? 27  SER K HA   1 
ATOM   334   H  HB2  . SER A 1 30  ? 135.692 168.934 136.313 1.00 80.69  ? 27  SER K HB2  1 
ATOM   335   H  HB3  . SER A 1 30  ? 134.435 168.105 135.806 1.00 80.69  ? 27  SER K HB3  1 
ATOM   336   H  HG   . SER A 1 30  ? 136.224 167.181 137.519 1.00 80.69  ? 27  SER K HG   1 
ATOM   337   N  N    . ILE A 1 31  ? 138.483 168.053 134.387 1.00 82.91  ? 28  ILE K N    1 
ATOM   338   C  CA   . ILE A 1 31  ? 139.921 168.191 134.568 1.00 82.91  ? 28  ILE K CA   1 
ATOM   339   C  C    . ILE A 1 31  ? 140.279 169.660 134.415 1.00 82.91  ? 28  ILE K C    1 
ATOM   340   O  O    . ILE A 1 31  ? 139.829 170.322 133.473 1.00 82.91  ? 28  ILE K O    1 
ATOM   341   C  CB   . ILE A 1 31  ? 140.718 167.333 133.562 1.00 82.91  ? 28  ILE K CB   1 
ATOM   342   C  CG1  . ILE A 1 31  ? 140.418 165.843 133.756 1.00 82.91  ? 28  ILE K CG1  1 
ATOM   343   C  CG2  . ILE A 1 31  ? 142.210 167.594 133.706 1.00 82.91  ? 28  ILE K CG2  1 
ATOM   344   C  CD1  . ILE A 1 31  ? 139.176 165.356 133.033 1.00 82.91  ? 28  ILE K CD1  1 
ATOM   345   H  H    . ILE A 1 31  ? 138.205 168.354 133.631 1.00 82.91  ? 28  ILE K H    1 
ATOM   346   H  HA   . ILE A 1 31  ? 140.163 167.911 135.465 1.00 82.91  ? 28  ILE K HA   1 
ATOM   347   H  HB   . ILE A 1 31  ? 140.449 167.585 132.665 1.00 82.91  ? 28  ILE K HB   1 
ATOM   348   H  HG12 . ILE A 1 31  ? 141.170 165.326 133.427 1.00 82.91  ? 28  ILE K HG12 1 
ATOM   349   H  HG13 . ILE A 1 31  ? 140.293 165.672 134.703 1.00 82.91  ? 28  ILE K HG13 1 
ATOM   350   H  HG21 . ILE A 1 31  ? 142.694 166.928 133.195 1.00 82.91  ? 28  ILE K HG21 1 
ATOM   351   H  HG22 . ILE A 1 31  ? 142.415 168.479 133.366 1.00 82.91  ? 28  ILE K HG22 1 
ATOM   352   H  HG23 . ILE A 1 31  ? 142.453 167.532 134.643 1.00 82.91  ? 28  ILE K HG23 1 
ATOM   353   H  HD11 . ILE A 1 31  ? 139.189 164.387 133.008 1.00 82.91  ? 28  ILE K HD11 1 
ATOM   354   H  HD12 . ILE A 1 31  ? 138.388 165.661 133.507 1.00 82.91  ? 28  ILE K HD12 1 
ATOM   355   H  HD13 . ILE A 1 31  ? 139.178 165.709 132.129 1.00 82.91  ? 28  ILE K HD13 1 
ATOM   356   N  N    . PHE A 1 32  ? 141.094 170.170 135.339 1.00 84.74  ? 29  PHE K N    1 
ATOM   357   C  CA   . PHE A 1 32  ? 141.492 171.571 135.263 1.00 84.74  ? 29  PHE K CA   1 
ATOM   358   C  C    . PHE A 1 32  ? 142.589 171.775 134.228 1.00 84.74  ? 29  PHE K C    1 
ATOM   359   O  O    . PHE A 1 32  ? 142.438 172.579 133.302 1.00 84.74  ? 29  PHE K O    1 
ATOM   360   C  CB   . PHE A 1 32  ? 141.963 172.053 136.629 1.00 84.74  ? 29  PHE K CB   1 
ATOM   361   C  CG   . PHE A 1 32  ? 142.357 173.498 136.658 1.00 84.74  ? 29  PHE K CG   1 
ATOM   362   C  CD1  . PHE A 1 32  ? 141.400 174.496 136.660 1.00 84.74  ? 29  PHE K CD1  1 
ATOM   363   C  CD2  . PHE A 1 32  ? 143.693 173.857 136.692 1.00 84.74  ? 29  PHE K CD2  1 
ATOM   364   C  CE1  . PHE A 1 32  ? 141.771 175.827 136.690 1.00 84.74  ? 29  PHE K CE1  1 
ATOM   365   C  CE2  . PHE A 1 32  ? 144.069 175.183 136.724 1.00 84.74  ? 29  PHE K CE2  1 
ATOM   366   C  CZ   . PHE A 1 32  ? 143.107 176.170 136.723 1.00 84.74  ? 29  PHE K CZ   1 
ATOM   367   H  H    . PHE A 1 32  ? 141.423 169.736 136.005 1.00 84.74  ? 29  PHE K H    1 
ATOM   368   H  HA   . PHE A 1 32  ? 140.726 172.106 135.001 1.00 84.74  ? 29  PHE K HA   1 
ATOM   369   H  HB2  . PHE A 1 32  ? 141.261 171.910 137.283 1.00 84.74  ? 29  PHE K HB2  1 
ATOM   370   H  HB3  . PHE A 1 32  ? 142.746 171.536 136.855 1.00 84.74  ? 29  PHE K HB3  1 
ATOM   371   H  HD1  . PHE A 1 32  ? 140.498 174.270 136.638 1.00 84.74  ? 29  PHE K HD1  1 
ATOM   372   H  HD2  . PHE A 1 32  ? 144.346 173.195 136.693 1.00 84.74  ? 29  PHE K HD2  1 
ATOM   373   H  HE1  . PHE A 1 32  ? 141.120 176.491 136.690 1.00 84.74  ? 29  PHE K HE1  1 
ATOM   374   H  HE2  . PHE A 1 32  ? 144.970 175.411 136.745 1.00 84.74  ? 29  PHE K HE2  1 
ATOM   375   H  HZ   . PHE A 1 32  ? 143.358 177.065 136.743 1.00 84.74  ? 29  PHE K HZ   1 
ATOM   376   N  N    . SER A 1 33  ? 143.701 171.059 134.374 1.00 81.57  ? 30  SER K N    1 
ATOM   377   C  CA   . SER A 1 33  ? 144.811 171.169 133.441 1.00 81.57  ? 30  SER K CA   1 
ATOM   378   C  C    . SER A 1 33  ? 145.780 170.027 133.695 1.00 81.57  ? 30  SER K C    1 
ATOM   379   O  O    . SER A 1 33  ? 146.068 169.701 134.849 1.00 81.57  ? 30  SER K O    1 
ATOM   380   C  CB   . SER A 1 33  ? 145.531 172.516 133.591 1.00 81.57  ? 30  SER K CB   1 
ATOM   381   O  OG   . SER A 1 33  ? 146.661 172.586 132.739 1.00 81.57  ? 30  SER K OG   1 
ATOM   382   H  H    . SER A 1 33  ? 143.835 170.498 135.012 1.00 81.57  ? 30  SER K H    1 
ATOM   383   H  HA   . SER A 1 33  ? 144.479 171.096 132.532 1.00 81.57  ? 30  SER K HA   1 
ATOM   384   H  HB2  . SER A 1 33  ? 144.916 173.230 133.359 1.00 81.57  ? 30  SER K HB2  1 
ATOM   385   H  HB3  . SER A 1 33  ? 145.823 172.617 134.511 1.00 81.57  ? 30  SER K HB3  1 
ATOM   386   H  HG   . SER A 1 33  ? 147.045 173.327 132.831 1.00 81.57  ? 30  SER K HG   1 
ATOM   387   N  N    . ILE A 1 34  ? 146.277 169.431 132.620 1.00 82.82  ? 31  ILE K N    1 
ATOM   388   C  CA   . ILE A 1 34  ? 147.278 168.376 132.707 1.00 82.82  ? 31  ILE K CA   1 
ATOM   389   C  C    . ILE A 1 34  ? 148.656 169.014 132.691 1.00 82.82  ? 31  ILE K C    1 
ATOM   390   O  O    . ILE A 1 34  ? 148.919 169.937 131.910 1.00 82.82  ? 31  ILE K O    1 
ATOM   391   C  CB   . ILE A 1 34  ? 147.125 167.366 131.554 1.00 82.82  ? 31  ILE K CB   1 
ATOM   392   C  CG1  . ILE A 1 34  ? 145.687 166.848 131.472 1.00 82.82  ? 31  ILE K CG1  1 
ATOM   393   C  CG2  . ILE A 1 34  ? 148.109 166.216 131.726 1.00 82.82  ? 31  ILE K CG2  1 
ATOM   394   C  CD1  . ILE A 1 34  ? 145.231 166.096 132.702 1.00 82.82  ? 31  ILE K CD1  1 
ATOM   395   H  H    . ILE A 1 34  ? 146.047 169.623 131.814 1.00 82.82  ? 31  ILE K H    1 
ATOM   396   H  HA   . ILE A 1 34  ? 147.172 167.900 133.546 1.00 82.82  ? 31  ILE K HA   1 
ATOM   397   H  HB   . ILE A 1 34  ? 147.332 167.821 130.723 1.00 82.82  ? 31  ILE K HB   1 
ATOM   398   H  HG12 . ILE A 1 34  ? 145.087 167.599 131.343 1.00 82.82  ? 31  ILE K HG12 1 
ATOM   399   H  HG13 . ILE A 1 34  ? 145.619 166.243 130.717 1.00 82.82  ? 31  ILE K HG13 1 
ATOM   400   H  HG21 . ILE A 1 34  ? 147.837 165.480 131.156 1.00 82.82  ? 31  ILE K HG21 1 
ATOM   401   H  HG22 . ILE A 1 34  ? 148.996 166.519 131.475 1.00 82.82  ? 31  ILE K HG22 1 
ATOM   402   H  HG23 . ILE A 1 34  ? 148.105 165.933 132.654 1.00 82.82  ? 31  ILE K HG23 1 
ATOM   403   H  HD11 . ILE A 1 34  ? 144.383 165.666 132.509 1.00 82.82  ? 31  ILE K HD11 1 
ATOM   404   H  HD12 . ILE A 1 34  ? 145.891 165.425 132.933 1.00 82.82  ? 31  ILE K HD12 1 
ATOM   405   H  HD13 . ILE A 1 34  ? 145.126 166.723 133.434 1.00 82.82  ? 31  ILE K HD13 1 
ATOM   406   N  N    . ASN A 1 35  ? 149.545 168.526 133.557 1.00 82.26  ? 32  ASN K N    1 
ATOM   407   C  CA   . ASN A 1 35  ? 150.905 169.053 133.583 1.00 82.26  ? 32  ASN K CA   1 
ATOM   408   C  C    . ASN A 1 35  ? 151.583 168.859 132.233 1.00 82.26  ? 32  ASN K C    1 
ATOM   409   O  O    . ASN A 1 35  ? 152.219 169.778 131.704 1.00 82.26  ? 32  ASN K O    1 
ATOM   410   C  CB   . ASN A 1 35  ? 151.710 168.378 134.692 1.00 82.26  ? 32  ASN K CB   1 
ATOM   411   C  CG   . ASN A 1 35  ? 153.140 168.874 134.755 1.00 82.26  ? 32  ASN K CG   1 
ATOM   412   O  OD1  . ASN A 1 35  ? 153.459 169.946 134.241 1.00 82.26  ? 32  ASN K OD1  1 
ATOM   413   N  ND2  . ASN A 1 35  ? 154.011 168.093 135.381 1.00 82.26  ? 32  ASN K ND2  1 
ATOM   414   H  H    . ASN A 1 35  ? 149.388 167.902 134.128 1.00 82.26  ? 32  ASN K H    1 
ATOM   415   H  HA   . ASN A 1 35  ? 150.873 170.004 133.770 1.00 82.26  ? 32  ASN K HA   1 
ATOM   416   H  HB2  . ASN A 1 35  ? 151.289 168.561 135.547 1.00 82.26  ? 32  ASN K HB2  1 
ATOM   417   H  HB3  . ASN A 1 35  ? 151.732 167.422 134.529 1.00 82.26  ? 32  ASN K HB3  1 
ATOM   418   H  HD21 . ASN A 1 35  ? 153.751 167.350 135.727 1.00 82.26  ? 32  ASN K HD21 1 
ATOM   419   H  HD22 . ASN A 1 35  ? 154.835 168.331 135.443 1.00 82.26  ? 32  ASN K HD22 1 
ATOM   420   N  N    . ARG A 1 36  ? 151.453 167.665 131.659 1.00 85.14  ? 33  ARG K N    1 
ATOM   421   C  CA   . ARG A 1 36  ? 151.957 167.391 130.322 1.00 85.14  ? 33  ARG K CA   1 
ATOM   422   C  C    . ARG A 1 36  ? 151.447 166.030 129.877 1.00 85.14  ? 33  ARG K C    1 
ATOM   423   O  O    . ARG A 1 36  ? 151.349 165.107 130.688 1.00 85.14  ? 33  ARG K O    1 
ATOM   424   C  CB   . ARG A 1 36  ? 153.493 167.432 130.278 1.00 85.14  ? 33  ARG K CB   1 
ATOM   425   C  CG   . ARG A 1 36  ? 154.193 166.353 131.096 1.00 85.14  ? 33  ARG K CG   1 
ATOM   426   C  CD   . ARG A 1 36  ? 155.611 166.119 130.600 1.00 85.14  ? 33  ARG K CD   1 
ATOM   427   N  NE   . ARG A 1 36  ? 156.486 165.613 131.651 1.00 85.14  ? 33  ARG K NE   1 
ATOM   428   C  CZ   . ARG A 1 36  ? 157.159 166.374 132.504 1.00 85.14  ? 33  ARG K CZ   1 
ATOM   429   N  NH1  . ARG A 1 36  ? 157.082 167.694 132.465 1.00 85.14  ? 33  ARG K NH1  1 
ATOM   430   N  NH2  . ARG A 1 36  ? 157.930 165.795 133.419 1.00 85.14  ? 33  ARG K NH2  1 
ATOM   431   H  H    . ARG A 1 36  ? 151.071 166.990 132.031 1.00 85.14  ? 33  ARG K H    1 
ATOM   432   H  HA   . ARG A 1 36  ? 151.612 168.057 129.709 1.00 85.14  ? 33  ARG K HA   1 
ATOM   433   H  HB2  . ARG A 1 36  ? 153.778 167.330 129.357 1.00 85.14  ? 33  ARG K HB2  1 
ATOM   434   H  HB3  . ARG A 1 36  ? 153.790 168.291 130.616 1.00 85.14  ? 33  ARG K HB3  1 
ATOM   435   H  HG2  . ARG A 1 36  ? 154.237 166.632 132.024 1.00 85.14  ? 33  ARG K HG2  1 
ATOM   436   H  HG3  . ARG A 1 36  ? 153.713 165.516 131.020 1.00 85.14  ? 33  ARG K HG3  1 
ATOM   437   H  HD2  . ARG A 1 36  ? 155.590 165.462 129.887 1.00 85.14  ? 33  ARG K HD2  1 
ATOM   438   H  HD3  . ARG A 1 36  ? 155.977 166.954 130.270 1.00 85.14  ? 33  ARG K HD3  1 
ATOM   439   H  HE   . ARG A 1 36  ? 156.572 164.760 131.723 1.00 85.14  ? 33  ARG K HE   1 
ATOM   440   H  HH11 . ARG A 1 36  ? 156.587 168.083 131.879 1.00 85.14  ? 33  ARG K HH11 1 
ATOM   441   H  HH12 . ARG A 1 36  ? 157.528 168.166 133.029 1.00 85.14  ? 33  ARG K HH12 1 
ATOM   442   H  HH21 . ARG A 1 36  ? 157.987 164.938 133.453 1.00 85.14  ? 33  ARG K HH21 1 
ATOM   443   H  HH22 . ARG A 1 36  ? 158.371 166.278 133.977 1.00 85.14  ? 33  ARG K HH22 1 
ATOM   444   N  N    . MET A 1 37  ? 151.122 165.918 128.593 1.00 84.82  ? 34  MET K N    1 
ATOM   445   C  CA   . MET A 1 37  ? 150.686 164.662 128.000 1.00 84.82  ? 34  MET K CA   1 
ATOM   446   C  C    . MET A 1 37  ? 151.898 163.999 127.359 1.00 84.82  ? 34  MET K C    1 
ATOM   447   O  O    . MET A 1 37  ? 152.547 164.592 126.490 1.00 84.82  ? 34  MET K O    1 
ATOM   448   C  CB   . MET A 1 37  ? 149.582 164.889 126.967 1.00 84.82  ? 34  MET K CB   1 
ATOM   449   C  CG   . MET A 1 37  ? 148.453 165.810 127.431 1.00 84.82  ? 34  MET K CG   1 
ATOM   450   S  SD   . MET A 1 37  ? 147.184 165.004 128.434 1.00 84.82  ? 34  MET K SD   1 
ATOM   451   C  CE   . MET A 1 37  ? 146.646 163.674 127.362 1.00 84.82  ? 34  MET K CE   1 
ATOM   452   H  H    . MET A 1 37  ? 151.147 166.571 128.034 1.00 84.82  ? 34  MET K H    1 
ATOM   453   H  HA   . MET A 1 37  ? 150.336 164.083 128.695 1.00 84.82  ? 34  MET K HA   1 
ATOM   454   H  HB2  . MET A 1 37  ? 149.977 165.290 126.178 1.00 84.82  ? 34  MET K HB2  1 
ATOM   455   H  HB3  . MET A 1 37  ? 149.198 164.031 126.733 1.00 84.82  ? 34  MET K HB3  1 
ATOM   456   H  HG2  . MET A 1 37  ? 148.826 166.534 127.956 1.00 84.82  ? 34  MET K HG2  1 
ATOM   457   H  HG3  . MET A 1 37  ? 148.014 166.174 126.646 1.00 84.82  ? 34  MET K HG3  1 
ATOM   458   H  HE1  . MET A 1 37  ? 145.854 163.264 127.744 1.00 84.82  ? 34  MET K HE1  1 
ATOM   459   H  HE2  . MET A 1 37  ? 146.438 164.041 126.490 1.00 84.82  ? 34  MET K HE2  1 
ATOM   460   H  HE3  . MET A 1 37  ? 147.354 163.016 127.287 1.00 84.82  ? 34  MET K HE3  1 
ATOM   461   N  N    . THR A 1 38  ? 152.207 162.781 127.794 1.00 83.53  ? 35  THR K N    1 
ATOM   462   C  CA   . THR A 1 38  ? 153.400 162.060 127.354 1.00 83.53  ? 35  THR K CA   1 
ATOM   463   C  C    . THR A 1 38  ? 152.974 160.729 126.745 1.00 83.53  ? 35  THR K C    1 
ATOM   464   O  O    . THR A 1 38  ? 152.589 159.803 127.464 1.00 83.53  ? 35  THR K O    1 
ATOM   465   C  CB   . THR A 1 38  ? 154.367 161.848 128.515 1.00 83.53  ? 35  THR K CB   1 
ATOM   466   H  H    . THR A 1 38  ? 151.730 162.340 128.358 1.00 83.53  ? 35  THR K H    1 
ATOM   467   H  HA   . THR A 1 38  ? 153.855 162.574 126.670 1.00 83.53  ? 35  THR K HA   1 
ATOM   468   N  N    . TRP A 1 39  ? 153.046 160.633 125.421 1.00 89.02  ? 36  TRP K N    1 
ATOM   469   C  CA   . TRP A 1 39  ? 152.827 159.359 124.758 1.00 89.02  ? 36  TRP K CA   1 
ATOM   470   C  C    . TRP A 1 39  ? 153.943 158.383 125.119 1.00 89.02  ? 36  TRP K C    1 
ATOM   471   O  O    . TRP A 1 39  ? 155.053 158.776 125.488 1.00 89.02  ? 36  TRP K O    1 
ATOM   472   C  CB   . TRP A 1 39  ? 152.768 159.545 123.242 1.00 89.02  ? 36  TRP K CB   1 
ATOM   473   C  CG   . TRP A 1 39  ? 151.446 160.038 122.737 1.00 89.02  ? 36  TRP K CG   1 
ATOM   474   C  CD1  . TRP A 1 39  ? 151.155 161.293 122.295 1.00 89.02  ? 36  TRP K CD1  1 
ATOM   475   C  CD2  . TRP A 1 39  ? 150.237 159.280 122.617 1.00 89.02  ? 36  TRP K CD2  1 
ATOM   476   N  NE1  . TRP A 1 39  ? 149.841 161.367 121.909 1.00 89.02  ? 36  TRP K NE1  1 
ATOM   477   C  CE2  . TRP A 1 39  ? 149.255 160.144 122.096 1.00 89.02  ? 36  TRP K CE2  1 
ATOM   478   C  CE3  . TRP A 1 39  ? 149.891 157.956 122.899 1.00 89.02  ? 36  TRP K CE3  1 
ATOM   479   C  CZ2  . TRP A 1 39  ? 147.949 159.727 121.853 1.00 89.02  ? 36  TRP K CZ2  1 
ATOM   480   C  CZ3  . TRP A 1 39  ? 148.593 157.544 122.657 1.00 89.02  ? 36  TRP K CZ3  1 
ATOM   481   C  CH2  . TRP A 1 39  ? 147.639 158.427 122.139 1.00 89.02  ? 36  TRP K CH2  1 
ATOM   482   H  H    . TRP A 1 39  ? 153.219 161.287 124.890 1.00 89.02  ? 36  TRP K H    1 
ATOM   483   H  HA   . TRP A 1 39  ? 151.983 158.983 125.054 1.00 89.02  ? 36  TRP K HA   1 
ATOM   484   H  HB2  . TRP A 1 39  ? 153.443 160.190 122.981 1.00 89.02  ? 36  TRP K HB2  1 
ATOM   485   H  HB3  . TRP A 1 39  ? 152.947 158.692 122.816 1.00 89.02  ? 36  TRP K HB3  1 
ATOM   486   H  HD1  . TRP A 1 39  ? 151.760 161.997 122.261 1.00 89.02  ? 36  TRP K HD1  1 
ATOM   487   H  HE1  . TRP A 1 39  ? 149.449 162.067 121.600 1.00 89.02  ? 36  TRP K HE1  1 
ATOM   488   H  HE3  . TRP A 1 39  ? 150.520 157.364 123.243 1.00 89.02  ? 36  TRP K HE3  1 
ATOM   489   H  HZ2  . TRP A 1 39  ? 147.312 160.311 121.509 1.00 89.02  ? 36  TRP K HZ2  1 
ATOM   490   H  HZ3  . TRP A 1 39  ? 148.350 156.665 122.841 1.00 89.02  ? 36  TRP K HZ3  1 
ATOM   491   H  HH2  . TRP A 1 39  ? 146.774 158.122 121.986 1.00 89.02  ? 36  TRP K HH2  1 
ATOM   492   N  N    . TYR A 1 40  ? 153.632 157.092 125.027 1.00 93.51  ? 37  TYR K N    1 
ATOM   493   C  CA   . TYR A 1 40  ? 154.622 156.045 125.245 1.00 93.51  ? 37  TYR K CA   1 
ATOM   494   C  C    . TYR A 1 40  ? 154.416 154.939 124.225 1.00 93.51  ? 37  TYR K C    1 
ATOM   495   O  O    . TYR A 1 40  ? 153.283 154.505 123.999 1.00 93.51  ? 37  TYR K O    1 
ATOM   496   C  CB   . TYR A 1 40  ? 154.532 155.473 126.665 1.00 93.51  ? 37  TYR K CB   1 
ATOM   497   C  CG   . TYR A 1 40  ? 154.971 156.426 127.754 1.00 93.51  ? 37  TYR K CG   1 
ATOM   498   C  CD1  . TYR A 1 40  ? 156.179 157.107 127.668 1.00 93.51  ? 37  TYR K CD1  1 
ATOM   499   C  CD2  . TYR A 1 40  ? 154.180 156.638 128.874 1.00 93.51  ? 37  TYR K CD2  1 
ATOM   500   C  CE1  . TYR A 1 40  ? 156.581 157.976 128.664 1.00 93.51  ? 37  TYR K CE1  1 
ATOM   501   C  CE2  . TYR A 1 40  ? 154.574 157.502 129.873 1.00 93.51  ? 37  TYR K CE2  1 
ATOM   502   C  CZ   . TYR A 1 40  ? 155.774 158.169 129.765 1.00 93.51  ? 37  TYR K CZ   1 
ATOM   503   O  OH   . TYR A 1 40  ? 156.169 159.032 130.762 1.00 93.51  ? 37  TYR K OH   1 
ATOM   504   H  H    . TYR A 1 40  ? 152.847 156.796 124.838 1.00 93.51  ? 37  TYR K H    1 
ATOM   505   H  HA   . TYR A 1 40  ? 155.511 156.410 125.116 1.00 93.51  ? 37  TYR K HA   1 
ATOM   506   H  HB2  . TYR A 1 40  ? 153.611 155.226 126.843 1.00 93.51  ? 37  TYR K HB2  1 
ATOM   507   H  HB3  . TYR A 1 40  ? 155.097 154.687 126.718 1.00 93.51  ? 37  TYR K HB3  1 
ATOM   508   H  HD1  . TYR A 1 40  ? 156.724 156.979 126.926 1.00 93.51  ? 37  TYR K HD1  1 
ATOM   509   H  HD2  . TYR A 1 40  ? 153.369 156.190 128.951 1.00 93.51  ? 37  TYR K HD2  1 
ATOM   510   H  HE1  . TYR A 1 40  ? 157.391 158.427 128.593 1.00 93.51  ? 37  TYR K HE1  1 
ATOM   511   H  HE2  . TYR A 1 40  ? 154.031 157.633 130.616 1.00 93.51  ? 37  TYR K HE2  1 
ATOM   512   H  HH   . TYR A 1 40  ? 155.621 159.007 131.398 1.00 93.51  ? 37  TYR K HH   1 
ATOM   513   N  N    . ARG A 1 41  ? 155.508 154.481 123.620 1.00 101.20 ? 38  ARG K N    1 
ATOM   514   C  CA   . ARG A 1 41  ? 155.470 153.413 122.629 1.00 101.20 ? 38  ARG K CA   1 
ATOM   515   C  C    . ARG A 1 41  ? 155.967 152.123 123.270 1.00 101.20 ? 38  ARG K C    1 
ATOM   516   O  O    . ARG A 1 41  ? 157.091 152.072 123.780 1.00 101.20 ? 38  ARG K O    1 
ATOM   517   C  CB   . ARG A 1 41  ? 156.322 153.770 121.411 1.00 101.20 ? 38  ARG K CB   1 
ATOM   518   H  H    . ARG A 1 41  ? 156.300 154.781 123.771 1.00 101.20 ? 38  ARG K H    1 
ATOM   519   H  HA   . ARG A 1 41  ? 154.556 153.276 122.333 1.00 101.20 ? 38  ARG K HA   1 
ATOM   520   N  N    . GLN A 1 42  ? 155.132 151.086 123.240 1.00 98.63  ? 39  GLN K N    1 
ATOM   521   C  CA   . GLN A 1 42  ? 155.497 149.788 123.792 1.00 98.63  ? 39  GLN K CA   1 
ATOM   522   C  C    . GLN A 1 42  ? 154.796 148.704 122.989 1.00 98.63  ? 39  GLN K C    1 
ATOM   523   O  O    . GLN A 1 42  ? 153.586 148.788 122.758 1.00 98.63  ? 39  GLN K O    1 
ATOM   524   C  CB   . GLN A 1 42  ? 155.120 149.688 125.274 1.00 98.63  ? 39  GLN K CB   1 
ATOM   525   C  CG   . GLN A 1 42  ? 155.710 148.478 125.982 1.00 98.63  ? 39  GLN K CG   1 
ATOM   526   C  CD   . GLN A 1 42  ? 155.083 148.235 127.340 1.00 98.63  ? 39  GLN K CD   1 
ATOM   527   O  OE1  . GLN A 1 42  ? 155.716 148.445 128.375 1.00 98.63  ? 39  GLN K OE1  1 
ATOM   528   N  NE2  . GLN A 1 42  ? 153.832 147.792 127.344 1.00 98.63  ? 39  GLN K NE2  1 
ATOM   529   H  H    . GLN A 1 42  ? 154.342 151.111 122.902 1.00 98.63  ? 39  GLN K H    1 
ATOM   530   H  HA   . GLN A 1 42  ? 156.455 149.659 123.710 1.00 98.63  ? 39  GLN K HA   1 
ATOM   531   H  HB2  . GLN A 1 42  ? 155.438 150.482 125.731 1.00 98.63  ? 39  GLN K HB2  1 
ATOM   532   H  HB3  . GLN A 1 42  ? 154.154 149.632 125.347 1.00 98.63  ? 39  GLN K HB3  1 
ATOM   533   H  HG2  . GLN A 1 42  ? 155.563 147.688 125.438 1.00 98.63  ? 39  GLN K HG2  1 
ATOM   534   H  HG3  . GLN A 1 42  ? 156.661 148.620 126.111 1.00 98.63  ? 39  GLN K HG3  1 
ATOM   535   H  HE21 . GLN A 1 42  ? 153.421 147.657 126.601 1.00 98.63  ? 39  GLN K HE21 1 
ATOM   536   H  HE22 . GLN A 1 42  ? 153.432 147.639 128.090 1.00 98.63  ? 39  GLN K HE22 1 
ATOM   537   N  N    . ALA A 1 43  ? 155.555 147.691 122.576 1.00 102.09 ? 40  ALA K N    1 
ATOM   538   C  CA   . ALA A 1 43  ? 155.034 146.627 121.728 1.00 102.09 ? 40  ALA K CA   1 
ATOM   539   C  C    . ALA A 1 43  ? 155.296 145.270 122.369 1.00 102.09 ? 40  ALA K C    1 
ATOM   540   O  O    . ALA A 1 43  ? 156.150 145.159 123.258 1.00 102.09 ? 40  ALA K O    1 
ATOM   541   C  CB   . ALA A 1 43  ? 155.672 146.682 120.339 1.00 102.09 ? 40  ALA K CB   1 
ATOM   542   H  H    . ALA A 1 43  ? 156.386 147.598 122.777 1.00 102.09 ? 40  ALA K H    1 
ATOM   543   H  HA   . ALA A 1 43  ? 154.077 146.740 121.627 1.00 102.09 ? 40  ALA K HA   1 
ATOM   544   H  HB1  . ALA A 1 43  ? 155.782 147.607 120.076 1.00 102.09 ? 40  ALA K HB1  1 
ATOM   545   H  HB2  . ALA A 1 43  ? 156.538 146.248 120.376 1.00 102.09 ? 40  ALA K HB2  1 
ATOM   546   H  HB3  . ALA A 1 43  ? 155.102 146.213 119.710 1.00 102.09 ? 40  ALA K HB3  1 
ATOM   547   N  N    . PRO A 1 44  ? 154.585 144.221 121.956 1.00 103.29 ? 41  PRO K N    1 
ATOM   548   C  CA   . PRO A 1 44  ? 154.863 142.884 122.503 1.00 103.29 ? 41  PRO K CA   1 
ATOM   549   C  C    . PRO A 1 44  ? 156.323 142.512 122.303 1.00 103.29 ? 41  PRO K C    1 
ATOM   550   O  O    . PRO A 1 44  ? 156.830 142.490 121.179 1.00 103.29 ? 41  PRO K O    1 
ATOM   551   C  CB   . PRO A 1 44  ? 153.923 141.973 121.704 1.00 103.29 ? 41  PRO K CB   1 
ATOM   552   C  CG   . PRO A 1 44  ? 152.842 142.872 121.207 1.00 103.29 ? 41  PRO K CG   1 
ATOM   553   C  CD   . PRO A 1 44  ? 153.491 144.200 120.971 1.00 103.29 ? 41  PRO K CD   1 
ATOM   554   H  HA   . PRO A 1 44  ? 154.639 142.844 123.446 1.00 103.29 ? 41  PRO K HA   1 
ATOM   555   H  HB2  . PRO A 1 44  ? 154.406 141.575 120.963 1.00 103.29 ? 41  PRO K HB2  1 
ATOM   556   H  HB3  . PRO A 1 44  ? 153.559 141.287 122.285 1.00 103.29 ? 41  PRO K HB3  1 
ATOM   557   H  HG2  . PRO A 1 44  ? 152.480 142.518 120.380 1.00 103.29 ? 41  PRO K HG2  1 
ATOM   558   H  HG3  . PRO A 1 44  ? 152.147 142.947 121.880 1.00 103.29 ? 41  PRO K HG3  1 
ATOM   559   H  HD2  . PRO A 1 44  ? 153.846 144.248 120.069 1.00 103.29 ? 41  PRO K HD2  1 
ATOM   560   H  HD3  . PRO A 1 44  ? 152.862 144.917 121.146 1.00 103.29 ? 41  PRO K HD3  1 
ATOM   561   N  N    . GLY A 1 45  ? 157.001 142.220 123.409 1.00 101.99 ? 42  GLY K N    1 
ATOM   562   C  CA   . GLY A 1 45  ? 158.414 141.911 123.367 1.00 101.99 ? 42  GLY K CA   1 
ATOM   563   C  C    . GLY A 1 45  ? 159.323 143.112 123.262 1.00 101.99 ? 42  GLY K C    1 
ATOM   564   O  O    . GLY A 1 45  ? 160.540 142.938 123.134 1.00 101.99 ? 42  GLY K O    1 
ATOM   565   H  H    . GLY A 1 45  ? 156.659 142.196 124.198 1.00 101.99 ? 42  GLY K H    1 
ATOM   566   H  HA2  . GLY A 1 45  ? 158.654 141.424 124.171 1.00 101.99 ? 42  GLY K HA2  1 
ATOM   567   H  HA3  . GLY A 1 45  ? 158.588 141.337 122.605 1.00 101.99 ? 42  GLY K HA3  1 
ATOM   568   N  N    . LYS A 1 46  ? 158.776 144.325 123.311 1.00 103.51 ? 43  LYS K N    1 
ATOM   569   C  CA   . LYS A 1 46  ? 159.552 145.553 123.230 1.00 103.51 ? 43  LYS K CA   1 
ATOM   570   C  C    . LYS A 1 46  ? 159.332 146.374 124.492 1.00 103.51 ? 43  LYS K C    1 
ATOM   571   O  O    . LYS A 1 46  ? 158.193 146.568 124.927 1.00 103.51 ? 43  LYS K O    1 
ATOM   572   C  CB   . LYS A 1 46  ? 159.158 146.376 121.996 1.00 103.51 ? 43  LYS K CB   1 
ATOM   573   C  CG   . LYS A 1 46  ? 159.988 146.102 120.741 1.00 103.51 ? 43  LYS K CG   1 
ATOM   574   C  CD   . LYS A 1 46  ? 161.487 146.321 120.946 1.00 103.51 ? 43  LYS K CD   1 
ATOM   575   C  CE   . LYS A 1 46  ? 161.790 147.633 121.657 1.00 103.51 ? 43  LYS K CE   1 
ATOM   576   N  NZ   . LYS A 1 46  ? 163.249 147.931 121.676 1.00 103.51 ? 43  LYS K NZ   1 
ATOM   577   H  H    . LYS A 1 46  ? 157.931 144.463 123.394 1.00 103.51 ? 43  LYS K H    1 
ATOM   578   H  HA   . LYS A 1 46  ? 160.494 145.335 123.176 1.00 103.51 ? 43  LYS K HA   1 
ATOM   579   H  HB2  . LYS A 1 46  ? 158.235 146.172 121.781 1.00 103.51 ? 43  LYS K HB2  1 
ATOM   580   H  HB3  . LYS A 1 46  ? 159.236 147.319 122.210 1.00 103.51 ? 43  LYS K HB3  1 
ATOM   581   H  HG2  . LYS A 1 46  ? 159.856 145.179 120.472 1.00 103.51 ? 43  LYS K HG2  1 
ATOM   582   H  HG3  . LYS A 1 46  ? 159.694 146.697 120.034 1.00 103.51 ? 43  LYS K HG3  1 
ATOM   583   H  HD2  . LYS A 1 46  ? 161.849 145.596 121.478 1.00 103.51 ? 43  LYS K HD2  1 
ATOM   584   H  HD3  . LYS A 1 46  ? 161.922 146.344 120.080 1.00 103.51 ? 43  LYS K HD3  1 
ATOM   585   H  HE2  . LYS A 1 46  ? 161.338 148.358 121.197 1.00 103.51 ? 43  LYS K HE2  1 
ATOM   586   H  HE3  . LYS A 1 46  ? 161.486 147.578 122.576 1.00 103.51 ? 43  LYS K HE3  1 
ATOM   587   H  HZ1  . LYS A 1 46  ? 163.396 148.701 122.097 1.00 103.51 ? 43  LYS K HZ1  1 
ATOM   588   H  HZ2  . LYS A 1 46  ? 163.686 147.282 122.100 1.00 103.51 ? 43  LYS K HZ2  1 
ATOM   589   H  HZ3  . LYS A 1 46  ? 163.558 147.992 120.843 1.00 103.51 ? 43  LYS K HZ3  1 
ATOM   590   N  N    . GLU A 1 47  ? 160.426 146.853 125.074 1.00 102.87 ? 44  GLU K N    1 
ATOM   591   C  CA   . GLU A 1 47  ? 160.350 147.650 126.288 1.00 102.87 ? 44  GLU K CA   1 
ATOM   592   C  C    . GLU A 1 47  ? 159.773 149.028 125.988 1.00 102.87 ? 44  GLU K C    1 
ATOM   593   O  O    . GLU A 1 47  ? 159.960 149.582 124.901 1.00 102.87 ? 44  GLU K O    1 
ATOM   594   C  CB   . GLU A 1 47  ? 161.734 147.794 126.922 1.00 102.87 ? 44  GLU K CB   1 
ATOM   595   C  CG   . GLU A 1 47  ? 162.120 146.641 127.835 1.00 102.87 ? 44  GLU K CG   1 
ATOM   596   C  CD   . GLU A 1 47  ? 162.119 145.305 127.119 1.00 102.87 ? 44  GLU K CD   1 
ATOM   597   O  OE1  . GLU A 1 47  ? 162.983 145.098 126.242 1.00 102.87 ? 44  GLU K OE1  1 
ATOM   598   O  OE2  . GLU A 1 47  ? 161.253 144.461 127.433 1.00 102.87 ? 44  GLU K OE2  1 
ATOM   599   H  H    . GLU A 1 47  ? 161.226 146.729 124.783 1.00 102.87 ? 44  GLU K H    1 
ATOM   600   H  HA   . GLU A 1 47  ? 159.767 147.208 126.925 1.00 102.87 ? 44  GLU K HA   1 
ATOM   601   H  HB2  . GLU A 1 47  ? 162.397 147.847 126.216 1.00 102.87 ? 44  GLU K HB2  1 
ATOM   602   H  HB3  . GLU A 1 47  ? 161.752 148.608 127.450 1.00 102.87 ? 44  GLU K HB3  1 
ATOM   603   H  HG2  . GLU A 1 47  ? 163.013 146.796 128.180 1.00 102.87 ? 44  GLU K HG2  1 
ATOM   604   H  HG3  . GLU A 1 47  ? 161.485 146.590 128.566 1.00 102.87 ? 44  GLU K HG3  1 
ATOM   605   N  N    . ARG A 1 48  ? 159.064 149.579 126.970 1.00 95.90  ? 45  ARG K N    1 
ATOM   606   C  CA   . ARG A 1 48  ? 158.495 150.910 126.814 1.00 95.90  ? 45  ARG K CA   1 
ATOM   607   C  C    . ARG A 1 48  ? 159.603 151.930 126.591 1.00 95.90  ? 45  ARG K C    1 
ATOM   608   O  O    . ARG A 1 48  ? 160.688 151.833 127.172 1.00 95.90  ? 45  ARG K O    1 
ATOM   609   C  CB   . ARG A 1 48  ? 157.673 151.286 128.046 1.00 95.90  ? 45  ARG K CB   1 
ATOM   610   C  CG   . ARG A 1 48  ? 156.925 152.603 127.907 1.00 95.90  ? 45  ARG K CG   1 
ATOM   611   C  CD   . ARG A 1 48  ? 156.018 152.867 129.099 1.00 95.90  ? 45  ARG K CD   1 
ATOM   612   N  NE   . ARG A 1 48  ? 155.114 151.753 129.360 1.00 95.90  ? 45  ARG K NE   1 
ATOM   613   C  CZ   . ARG A 1 48  ? 154.030 151.483 128.645 1.00 95.90  ? 45  ARG K CZ   1 
ATOM   614   N  NH1  . ARG A 1 48  ? 153.680 152.228 127.609 1.00 95.90  ? 45  ARG K NH1  1 
ATOM   615   N  NH2  . ARG A 1 48  ? 153.278 150.438 128.978 1.00 95.90  ? 45  ARG K NH2  1 
ATOM   616   H  H    . ARG A 1 48  ? 158.900 149.206 127.728 1.00 95.90  ? 45  ARG K H    1 
ATOM   617   H  HA   . ARG A 1 48  ? 157.909 150.921 126.041 1.00 95.90  ? 45  ARG K HA   1 
ATOM   618   H  HB2  . ARG A 1 48  ? 157.022 150.586 128.207 1.00 95.90  ? 45  ARG K HB2  1 
ATOM   619   H  HB3  . ARG A 1 48  ? 158.269 151.362 128.808 1.00 95.90  ? 45  ARG K HB3  1 
ATOM   620   H  HG2  . ARG A 1 48  ? 157.565 153.330 127.848 1.00 95.90  ? 45  ARG K HG2  1 
ATOM   621   H  HG3  . ARG A 1 48  ? 156.375 152.575 127.108 1.00 95.90  ? 45  ARG K HG3  1 
ATOM   622   H  HD2  . ARG A 1 48  ? 156.564 153.004 129.889 1.00 95.90  ? 45  ARG K HD2  1 
ATOM   623   H  HD3  . ARG A 1 48  ? 155.483 153.657 128.923 1.00 95.90  ? 45  ARG K HD3  1 
ATOM   624   H  HE   . ARG A 1 48  ? 155.296 151.236 130.023 1.00 95.90  ? 45  ARG K HE   1 
ATOM   625   H  HH11 . ARG A 1 48  ? 154.158 152.906 127.383 1.00 95.90  ? 45  ARG K HH11 1 
ATOM   626   H  HH12 . ARG A 1 48  ? 152.973 152.033 127.160 1.00 95.90  ? 45  ARG K HH12 1 
ATOM   627   H  HH21 . ARG A 1 48  ? 153.497 149.947 129.650 1.00 95.90  ? 45  ARG K HH21 1 
ATOM   628   H  HH22 . ARG A 1 48  ? 152.573 150.253 128.522 1.00 95.90  ? 45  ARG K HH22 1 
ATOM   629   N  N    . GLU A 1 49  ? 159.325 152.913 125.738 1.00 96.12  ? 46  GLU K N    1 
ATOM   630   C  CA   . GLU A 1 49  ? 160.298 153.941 125.398 1.00 96.12  ? 46  GLU K CA   1 
ATOM   631   C  C    . GLU A 1 49  ? 159.619 155.299 125.429 1.00 96.12  ? 46  GLU K C    1 
ATOM   632   O  O    . GLU A 1 49  ? 158.492 155.444 124.947 1.00 96.12  ? 46  GLU K O    1 
ATOM   633   C  CB   . GLU A 1 49  ? 160.912 153.687 124.015 1.00 96.12  ? 46  GLU K CB   1 
ATOM   634   C  CG   . GLU A 1 49  ? 161.973 154.699 123.608 1.00 96.12  ? 46  GLU K CG   1 
ATOM   635   C  CD   . GLU A 1 49  ? 163.201 154.645 124.497 1.00 96.12  ? 46  GLU K CD   1 
ATOM   636   O  OE1  . GLU A 1 49  ? 163.466 153.573 125.081 1.00 96.12  ? 46  GLU K OE1  1 
ATOM   637   O  OE2  . GLU A 1 49  ? 163.900 155.673 124.610 1.00 96.12  ? 46  GLU K OE2  1 
ATOM   638   H  H    . GLU A 1 49  ? 158.569 153.005 125.339 1.00 96.12  ? 46  GLU K H    1 
ATOM   639   H  HA   . GLU A 1 49  ? 161.012 153.942 126.055 1.00 96.12  ? 46  GLU K HA   1 
ATOM   640   H  HB2  . GLU A 1 49  ? 161.325 152.809 124.014 1.00 96.12  ? 46  GLU K HB2  1 
ATOM   641   H  HB3  . GLU A 1 49  ? 160.206 153.717 123.351 1.00 96.12  ? 46  GLU K HB3  1 
ATOM   642   H  HG2  . GLU A 1 49  ? 162.254 154.511 122.699 1.00 96.12  ? 46  GLU K HG2  1 
ATOM   643   H  HG3  . GLU A 1 49  ? 161.602 155.594 123.660 1.00 96.12  ? 46  GLU K HG3  1 
ATOM   644   N  N    . TRP A 1 50  ? 160.306 156.286 125.999 1.00 92.41  ? 47  TRP K N    1 
ATOM   645   C  CA   . TRP A 1 50  ? 159.813 157.656 126.002 1.00 92.41  ? 47  TRP K CA   1 
ATOM   646   C  C    . TRP A 1 50  ? 159.809 158.189 124.576 1.00 92.41  ? 47  TRP K C    1 
ATOM   647   O  O    . TRP A 1 50  ? 160.869 158.474 124.009 1.00 92.41  ? 47  TRP K O    1 
ATOM   648   C  CB   . TRP A 1 50  ? 160.677 158.521 126.919 1.00 92.41  ? 47  TRP K CB   1 
ATOM   649   C  CG   . TRP A 1 50  ? 160.122 159.879 127.187 1.00 92.41  ? 47  TRP K CG   1 
ATOM   650   C  CD1  . TRP A 1 50  ? 159.405 160.268 128.280 1.00 92.41  ? 47  TRP K CD1  1 
ATOM   651   C  CD2  . TRP A 1 50  ? 160.257 161.041 126.361 1.00 92.41  ? 47  TRP K CD2  1 
ATOM   652   N  NE1  . TRP A 1 50  ? 159.075 161.597 128.181 1.00 92.41  ? 47  TRP K NE1  1 
ATOM   653   C  CE2  . TRP A 1 50  ? 159.588 162.095 127.012 1.00 92.41  ? 47  TRP K CE2  1 
ATOM   654   C  CE3  . TRP A 1 50  ? 160.875 161.291 125.133 1.00 92.41  ? 47  TRP K CE3  1 
ATOM   655   C  CZ2  . TRP A 1 50  ? 159.518 163.378 126.477 1.00 92.41  ? 47  TRP K CZ2  1 
ATOM   656   C  CZ3  . TRP A 1 50  ? 160.804 162.565 124.603 1.00 92.41  ? 47  TRP K CZ3  1 
ATOM   657   C  CH2  . TRP A 1 50  ? 160.131 163.592 125.274 1.00 92.41  ? 47  TRP K CH2  1 
ATOM   658   H  H    . TRP A 1 50  ? 161.064 156.185 126.392 1.00 92.41  ? 47  TRP K H    1 
ATOM   659   H  HA   . TRP A 1 50  ? 158.903 157.670 126.337 1.00 92.41  ? 47  TRP K HA   1 
ATOM   660   H  HB2  . TRP A 1 50  ? 160.774 158.069 127.772 1.00 92.41  ? 47  TRP K HB2  1 
ATOM   661   H  HB3  . TRP A 1 50  ? 161.548 158.635 126.508 1.00 92.41  ? 47  TRP K HB3  1 
ATOM   662   H  HD1  . TRP A 1 50  ? 159.169 159.712 128.987 1.00 92.41  ? 47  TRP K HD1  1 
ATOM   663   H  HE1  . TRP A 1 50  ? 158.622 162.044 128.759 1.00 92.41  ? 47  TRP K HE1  1 
ATOM   664   H  HE3  . TRP A 1 50  ? 161.324 160.614 124.681 1.00 92.41  ? 47  TRP K HE3  1 
ATOM   665   H  HZ2  . TRP A 1 50  ? 159.071 164.062 126.920 1.00 92.41  ? 47  TRP K HZ2  1 
ATOM   666   H  HZ3  . TRP A 1 50  ? 161.211 162.743 123.786 1.00 92.41  ? 47  TRP K HZ3  1 
ATOM   667   H  HH2  . TRP A 1 50  ? 160.100 164.439 124.894 1.00 92.41  ? 47  TRP K HH2  1 
ATOM   668   N  N    . VAL A 1 51  ? 158.624 158.322 123.986 1.00 90.02  ? 48  VAL K N    1 
ATOM   669   C  CA   . VAL A 1 51  ? 158.516 158.649 122.567 1.00 90.02  ? 48  VAL K CA   1 
ATOM   670   C  C    . VAL A 1 51  ? 158.384 160.151 122.343 1.00 90.02  ? 48  VAL K C    1 
ATOM   671   O  O    . VAL A 1 51  ? 159.005 160.701 121.431 1.00 90.02  ? 48  VAL K O    1 
ATOM   672   C  CB   . VAL A 1 51  ? 157.336 157.872 121.942 1.00 90.02  ? 48  VAL K CB   1 
ATOM   673   C  CG1  . VAL A 1 51  ? 156.013 158.302 122.553 1.00 90.02  ? 48  VAL K CG1  1 
ATOM   674   C  CG2  . VAL A 1 51  ? 157.312 158.055 120.434 1.00 90.02  ? 48  VAL K CG2  1 
ATOM   675   H  H    . VAL A 1 51  ? 157.871 158.229 124.388 1.00 90.02  ? 48  VAL K H    1 
ATOM   676   H  HA   . VAL A 1 51  ? 159.326 158.358 122.120 1.00 90.02  ? 48  VAL K HA   1 
ATOM   677   H  HB   . VAL A 1 51  ? 157.453 156.926 122.124 1.00 90.02  ? 48  VAL K HB   1 
ATOM   678   H  HG11 . VAL A 1 51  ? 155.311 157.722 122.219 1.00 90.02  ? 48  VAL K HG11 1 
ATOM   679   H  HG12 . VAL A 1 51  ? 156.075 158.222 123.514 1.00 90.02  ? 48  VAL K HG12 1 
ATOM   680   H  HG13 . VAL A 1 51  ? 155.827 159.221 122.305 1.00 90.02  ? 48  VAL K HG13 1 
ATOM   681   H  HG21 . VAL A 1 51  ? 156.717 157.394 120.047 1.00 90.02  ? 48  VAL K HG21 1 
ATOM   682   H  HG22 . VAL A 1 51  ? 156.991 158.947 120.231 1.00 90.02  ? 48  VAL K HG22 1 
ATOM   683   H  HG23 . VAL A 1 51  ? 158.210 157.935 120.086 1.00 90.02  ? 48  VAL K HG23 1 
ATOM   684   N  N    . ALA A 1 52  ? 157.592 160.839 123.157 1.00 90.58  ? 49  ALA K N    1 
ATOM   685   C  CA   . ALA A 1 52  ? 157.405 162.280 123.020 1.00 90.58  ? 49  ALA K CA   1 
ATOM   686   C  C    . ALA A 1 52  ? 156.591 162.763 124.214 1.00 90.58  ? 49  ALA K C    1 
ATOM   687   O  O    . ALA A 1 52  ? 156.108 161.966 125.024 1.00 90.58  ? 49  ALA K O    1 
ATOM   688   C  CB   . ALA A 1 52  ? 156.722 162.632 121.697 1.00 90.58  ? 49  ALA K CB   1 
ATOM   689   H  H    . ALA A 1 52  ? 157.146 160.491 123.805 1.00 90.58  ? 49  ALA K H    1 
ATOM   690   H  HA   . ALA A 1 52  ? 158.269 162.719 123.043 1.00 90.58  ? 49  ALA K HA   1 
ATOM   691   H  HB1  . ALA A 1 52  ? 156.596 163.593 121.654 1.00 90.58  ? 49  ALA K HB1  1 
ATOM   692   H  HB2  . ALA A 1 52  ? 157.282 162.340 120.962 1.00 90.58  ? 49  ALA K HB2  1 
ATOM   693   H  HB3  . ALA A 1 52  ? 155.862 162.184 121.657 1.00 90.58  ? 49  ALA K HB3  1 
ATOM   694   N  N    . ALA A 1 53  ? 156.438 164.081 124.314 1.00 88.76  ? 50  ALA K N    1 
ATOM   695   C  CA   . ALA A 1 53  ? 155.692 164.674 125.414 1.00 88.76  ? 50  ALA K CA   1 
ATOM   696   C  C    . ALA A 1 53  ? 155.363 166.119 125.073 1.00 88.76  ? 50  ALA K C    1 
ATOM   697   O  O    . ALA A 1 53  ? 156.144 166.814 124.414 1.00 88.76  ? 50  ALA K O    1 
ATOM   698   C  CB   . ALA A 1 53  ? 156.478 164.606 126.729 1.00 88.76  ? 50  ALA K CB   1 
ATOM   699   H  H    . ALA A 1 53  ? 156.758 164.652 123.756 1.00 88.76  ? 50  ALA K H    1 
ATOM   700   H  HA   . ALA A 1 53  ? 154.858 164.193 125.531 1.00 88.76  ? 50  ALA K HA   1 
ATOM   701   H  HB1  . ALA A 1 53  ? 155.931 164.971 127.442 1.00 88.76  ? 50  ALA K HB1  1 
ATOM   702   H  HB2  . ALA A 1 53  ? 156.696 163.680 126.919 1.00 88.76  ? 50  ALA K HB2  1 
ATOM   703   H  HB3  . ALA A 1 53  ? 157.291 165.126 126.636 1.00 88.76  ? 50  ALA K HB3  1 
ATOM   704   N  N    . ILE A 1 54  ? 154.197 166.556 125.540 1.00 85.94  ? 51  ILE K N    1 
ATOM   705   C  CA   . ILE A 1 54  ? 153.710 167.914 125.332 1.00 85.94  ? 51  ILE K CA   1 
ATOM   706   C  C    . ILE A 1 54  ? 153.196 168.443 126.661 1.00 85.94  ? 51  ILE K C    1 
ATOM   707   O  O    . ILE A 1 54  ? 152.426 167.764 127.350 1.00 85.94  ? 51  ILE K O    1 
ATOM   708   C  CB   . ILE A 1 54  ? 152.605 167.964 124.257 1.00 85.94  ? 51  ILE K CB   1 
ATOM   709   C  CG1  . ILE A 1 54  ? 152.317 169.406 123.828 1.00 85.94  ? 51  ILE K CG1  1 
ATOM   710   C  CG2  . ILE A 1 54  ? 151.345 167.296 124.763 1.00 85.94  ? 51  ILE K CG2  1 
ATOM   711   C  CD1  . ILE A 1 54  ? 153.455 170.087 123.113 1.00 85.94  ? 51  ILE K CD1  1 
ATOM   712   H  H    . ILE A 1 54  ? 153.655 166.067 125.995 1.00 85.94  ? 51  ILE K H    1 
ATOM   713   H  HA   . ILE A 1 54  ? 154.447 168.474 125.047 1.00 85.94  ? 51  ILE K HA   1 
ATOM   714   H  HB   . ILE A 1 54  ? 152.916 167.474 123.480 1.00 85.94  ? 51  ILE K HB   1 
ATOM   715   H  HG12 . ILE A 1 54  ? 151.554 169.403 123.229 1.00 85.94  ? 51  ILE K HG12 1 
ATOM   716   H  HG13 . ILE A 1 54  ? 152.110 169.930 124.617 1.00 85.94  ? 51  ILE K HG13 1 
ATOM   717   H  HG21 . ILE A 1 54  ? 150.800 167.044 124.003 1.00 85.94  ? 51  ILE K HG21 1 
ATOM   718   H  HG22 . ILE A 1 54  ? 151.592 166.507 125.269 1.00 85.94  ? 51  ILE K HG22 1 
ATOM   719   H  HG23 . ILE A 1 54  ? 150.862 167.916 125.331 1.00 85.94  ? 51  ILE K HG23 1 
ATOM   720   H  HD11 . ILE A 1 54  ? 153.156 170.956 122.802 1.00 85.94  ? 51  ILE K HD11 1 
ATOM   721   H  HD12 . ILE A 1 54  ? 154.198 170.194 123.724 1.00 85.94  ? 51  ILE K HD12 1 
ATOM   722   H  HD13 . ILE A 1 54  ? 153.722 169.540 122.358 1.00 85.94  ? 51  ILE K HD13 1 
ATOM   723   N  N    . THR A 1 55  ? 153.624 169.647 127.023 1.00 82.79  ? 52  THR K N    1 
ATOM   724   C  CA   . THR A 1 55  ? 153.237 170.288 128.270 1.00 82.79  ? 52  THR K CA   1 
ATOM   725   C  C    . THR A 1 55  ? 152.505 171.589 127.976 1.00 82.79  ? 52  THR K C    1 
ATOM   726   O  O    . THR A 1 55  ? 152.518 172.102 126.854 1.00 82.79  ? 52  THR K O    1 
ATOM   727   C  CB   . THR A 1 55  ? 154.459 170.557 129.160 1.00 82.79  ? 52  THR K CB   1 
ATOM   728   O  OG1  . THR A 1 55  ? 154.027 171.030 130.442 1.00 82.79  ? 52  THR K OG1  1 
ATOM   729   C  CG2  . THR A 1 55  ? 155.379 171.591 128.522 1.00 82.79  ? 52  THR K CG2  1 
ATOM   730   H  H    . THR A 1 55  ? 154.156 170.126 126.546 1.00 82.79  ? 52  THR K H    1 
ATOM   731   H  HA   . THR A 1 55  ? 152.633 169.708 128.756 1.00 82.79  ? 52  THR K HA   1 
ATOM   732   H  HB   . THR A 1 55  ? 154.960 169.734 129.274 1.00 82.79  ? 52  THR K HB   1 
ATOM   733   H  HG1  . THR A 1 55  ? 153.542 170.453 130.812 1.00 82.79  ? 52  THR K HG1  1 
ATOM   734   H  HG21 . THR A 1 55  ? 156.223 171.619 128.998 1.00 82.79  ? 52  THR K HG21 1 
ATOM   735   H  HG22 . THR A 1 55  ? 155.549 171.358 127.597 1.00 82.79  ? 52  THR K HG22 1 
ATOM   736   H  HG23 . THR A 1 55  ? 154.970 172.470 128.556 1.00 82.79  ? 52  THR K HG23 1 
ATOM   737   N  N    . SER A 1 56  ? 151.862 172.123 129.010 1.00 83.56  ? 53  SER K N    1 
ATOM   738   C  CA   . SER A 1 56  ? 151.128 173.370 128.866 1.00 83.56  ? 53  SER K CA   1 
ATOM   739   C  C    . SER A 1 56  ? 152.075 174.499 128.476 1.00 83.56  ? 53  SER K C    1 
ATOM   740   O  O    . SER A 1 56  ? 153.239 174.536 128.885 1.00 83.56  ? 53  SER K O    1 
ATOM   741   C  CB   . SER A 1 56  ? 150.406 173.712 130.168 1.00 83.56  ? 53  SER K CB   1 
ATOM   742   O  OG   . SER A 1 56  ? 149.435 172.729 130.481 1.00 83.56  ? 53  SER K OG   1 
ATOM   743   H  H    . SER A 1 56  ? 151.836 171.784 129.800 1.00 83.56  ? 53  SER K H    1 
ATOM   744   H  HA   . SER A 1 56  ? 150.464 173.273 128.165 1.00 83.56  ? 53  SER K HA   1 
ATOM   745   H  HB2  . SER A 1 56  ? 151.055 173.754 130.887 1.00 83.56  ? 53  SER K HB2  1 
ATOM   746   H  HB3  . SER A 1 56  ? 149.965 174.570 130.068 1.00 83.56  ? 53  SER K HB3  1 
ATOM   747   H  HG   . SER A 1 56  ? 149.045 172.928 131.198 1.00 83.56  ? 53  SER K HG   1 
ATOM   748   N  N    . GLY A 1 57  ? 151.564 175.426 127.669 1.00 86.85  ? 54  GLY K N    1 
ATOM   749   C  CA   . GLY A 1 57  ? 152.339 176.545 127.179 1.00 86.85  ? 54  GLY K CA   1 
ATOM   750   C  C    . GLY A 1 57  ? 152.924 176.351 125.797 1.00 86.85  ? 54  GLY K C    1 
ATOM   751   O  O    . GLY A 1 57  ? 153.462 177.312 125.232 1.00 86.85  ? 54  GLY K O    1 
ATOM   752   H  H    . GLY A 1 57  ? 150.751 175.422 127.389 1.00 86.85  ? 54  GLY K H    1 
ATOM   753   H  HA2  . GLY A 1 57  ? 151.774 177.333 127.156 1.00 86.85  ? 54  GLY K HA2  1 
ATOM   754   H  HA3  . GLY A 1 57  ? 153.070 176.718 127.793 1.00 86.85  ? 54  GLY K HA3  1 
ATOM   755   N  N    . GLY A 1 58  ? 152.838 175.145 125.237 1.00 90.86  ? 55  GLY K N    1 
ATOM   756   C  CA   . GLY A 1 58  ? 153.316 174.872 123.900 1.00 90.86  ? 55  GLY K CA   1 
ATOM   757   C  C    . GLY A 1 58  ? 154.672 174.202 123.830 1.00 90.86  ? 55  GLY K C    1 
ATOM   758   O  O    . GLY A 1 58  ? 155.072 173.770 122.742 1.00 90.86  ? 55  GLY K O    1 
ATOM   759   H  H    . GLY A 1 58  ? 152.498 174.458 125.627 1.00 90.86  ? 55  GLY K H    1 
ATOM   760   H  HA2  . GLY A 1 58  ? 152.677 174.298 123.450 1.00 90.86  ? 55  GLY K HA2  1 
ATOM   761   H  HA3  . GLY A 1 58  ? 153.369 175.705 123.406 1.00 90.86  ? 55  GLY K HA3  1 
ATOM   762   N  N    . SER A 1 59  ? 155.388 174.101 124.947 1.00 89.61  ? 56  SER K N    1 
ATOM   763   C  CA   . SER A 1 59  ? 156.695 173.459 124.937 1.00 89.61  ? 56  SER K CA   1 
ATOM   764   C  C    . SER A 1 59  ? 156.547 171.978 124.617 1.00 89.61  ? 56  SER K C    1 
ATOM   765   O  O    . SER A 1 59  ? 155.688 171.293 125.180 1.00 89.61  ? 56  SER K O    1 
ATOM   766   C  CB   . SER A 1 59  ? 157.389 173.645 126.285 1.00 89.61  ? 56  SER K CB   1 
ATOM   767   O  OG   . SER A 1 59  ? 158.612 172.931 126.328 1.00 89.61  ? 56  SER K OG   1 
ATOM   768   H  H    . SER A 1 59  ? 155.141 174.394 125.717 1.00 89.61  ? 56  SER K H    1 
ATOM   769   H  HA   . SER A 1 59  ? 157.247 173.866 124.251 1.00 89.61  ? 56  SER K HA   1 
ATOM   770   H  HB2  . SER A 1 59  ? 157.570 174.589 126.418 1.00 89.61  ? 56  SER K HB2  1 
ATOM   771   H  HB3  . SER A 1 59  ? 156.807 173.318 126.988 1.00 89.61  ? 56  SER K HB3  1 
ATOM   772   H  HG   . SER A 1 59  ? 158.983 173.041 127.073 1.00 89.61  ? 56  SER K HG   1 
ATOM   773   N  N    . THR A 1 60  ? 157.392 171.483 123.716 1.00 90.24  ? 57  THR K N    1 
ATOM   774   C  CA   . THR A 1 60  ? 157.333 170.107 123.250 1.00 90.24  ? 57  THR K CA   1 
ATOM   775   C  C    . THR A 1 60  ? 158.691 169.444 123.438 1.00 90.24  ? 57  THR K C    1 
ATOM   776   O  O    . THR A 1 60  ? 159.736 170.080 123.276 1.00 90.24  ? 57  THR K O    1 
ATOM   777   C  CB   . THR A 1 60  ? 156.931 170.042 121.768 1.00 90.24  ? 57  THR K CB   1 
ATOM   778   O  OG1  . THR A 1 60  ? 155.702 170.750 121.568 1.00 90.24  ? 57  THR K OG1  1 
ATOM   779   C  CG2  . THR A 1 60  ? 156.751 168.600 121.320 1.00 90.24  ? 57  THR K CG2  1 
ATOM   780   H  H    . THR A 1 60  ? 158.024 171.940 123.353 1.00 90.24  ? 57  THR K H    1 
ATOM   781   H  HA   . THR A 1 60  ? 156.677 169.614 123.768 1.00 90.24  ? 57  THR K HA   1 
ATOM   782   H  HB   . THR A 1 60  ? 157.627 170.446 121.227 1.00 90.24  ? 57  THR K HB   1 
ATOM   783   H  HG1  . THR A 1 60  ? 155.479 170.716 120.759 1.00 90.24  ? 57  THR K HG1  1 
ATOM   784   H  HG21 . THR A 1 60  ? 156.461 168.575 120.395 1.00 90.24  ? 57  THR K HG21 1 
ATOM   785   H  HG22 . THR A 1 60  ? 157.587 168.117 121.400 1.00 90.24  ? 57  THR K HG22 1 
ATOM   786   H  HG23 . THR A 1 60  ? 156.082 168.164 121.871 1.00 90.24  ? 57  THR K HG23 1 
ATOM   787   N  N    . ASN A 1 61  ? 158.668 168.155 123.780 1.00 94.08  ? 58  ASN K N    1 
ATOM   788   C  CA   . ASN A 1 61  ? 159.874 167.346 123.871 1.00 94.08  ? 58  ASN K CA   1 
ATOM   789   C  C    . ASN A 1 61  ? 159.656 166.063 123.085 1.00 94.08  ? 58  ASN K C    1 
ATOM   790   O  O    . ASN A 1 61  ? 158.536 165.555 122.999 1.00 94.08  ? 58  ASN K O    1 
ATOM   791   C  CB   . ASN A 1 61  ? 160.237 167.012 125.327 1.00 94.08  ? 58  ASN K CB   1 
ATOM   792   C  CG   . ASN A 1 61  ? 160.299 168.240 126.216 1.00 94.08  ? 58  ASN K CG   1 
ATOM   793   O  OD1  . ASN A 1 61  ? 160.288 169.373 125.736 1.00 94.08  ? 58  ASN K OD1  1 
ATOM   794   N  ND2  . ASN A 1 61  ? 160.369 168.018 127.523 1.00 94.08  ? 58  ASN K ND2  1 
ATOM   795   H  H    . ASN A 1 61  ? 157.949 167.722 123.967 1.00 94.08  ? 58  ASN K H    1 
ATOM   796   H  HA   . ASN A 1 61  ? 160.617 167.825 123.473 1.00 94.08  ? 58  ASN K HA   1 
ATOM   797   H  HB2  . ASN A 1 61  ? 159.566 166.413 125.690 1.00 94.08  ? 58  ASN K HB2  1 
ATOM   798   H  HB3  . ASN A 1 61  ? 161.108 166.585 125.345 1.00 94.08  ? 58  ASN K HB3  1 
ATOM   799   H  HD21 . ASN A 1 61  ? 160.375 167.212 127.823 1.00 94.08  ? 58  ASN K HD21 1 
ATOM   800   H  HD22 . ASN A 1 61  ? 160.407 168.680 128.070 1.00 94.08  ? 58  ASN K HD22 1 
ATOM   801   N  N    . TYR A 1 62  ? 160.734 165.536 122.520 1.00 92.54  ? 59  TYR K N    1 
ATOM   802   C  CA   . TYR A 1 62  ? 160.643 164.372 121.647 1.00 92.54  ? 59  TYR K CA   1 
ATOM   803   C  C    . TYR A 1 62  ? 162.053 163.860 121.376 1.00 92.54  ? 59  TYR K C    1 
ATOM   804   O  O    . TYR A 1 62  ? 163.038 164.374 121.914 1.00 92.54  ? 59  TYR K O    1 
ATOM   805   C  CB   . TYR A 1 62  ? 159.916 164.722 120.348 1.00 92.54  ? 59  TYR K CB   1 
ATOM   806   C  CG   . TYR A 1 62  ? 160.407 166.005 119.715 1.00 92.54  ? 59  TYR K CG   1 
ATOM   807   C  CD1  . TYR A 1 62  ? 161.665 166.080 119.134 1.00 92.54  ? 59  TYR K CD1  1 
ATOM   808   C  CD2  . TYR A 1 62  ? 159.607 167.139 119.689 1.00 92.54  ? 59  TYR K CD2  1 
ATOM   809   C  CE1  . TYR A 1 62  ? 162.116 167.249 118.552 1.00 92.54  ? 59  TYR K CE1  1 
ATOM   810   C  CE2  . TYR A 1 62  ? 160.048 168.313 119.108 1.00 92.54  ? 59  TYR K CE2  1 
ATOM   811   C  CZ   . TYR A 1 62  ? 161.304 168.362 118.541 1.00 92.54  ? 59  TYR K CZ   1 
ATOM   812   O  OH   . TYR A 1 62  ? 161.749 169.528 117.961 1.00 92.54  ? 59  TYR K OH   1 
ATOM   813   H  H    . TYR A 1 62  ? 161.534 165.834 122.626 1.00 92.54  ? 59  TYR K H    1 
ATOM   814   H  HA   . TYR A 1 62  ? 160.145 163.671 122.095 1.00 92.54  ? 59  TYR K HA   1 
ATOM   815   H  HB2  . TYR A 1 62  ? 160.043 164.005 119.707 1.00 92.54  ? 59  TYR K HB2  1 
ATOM   816   H  HB3  . TYR A 1 62  ? 158.971 164.829 120.538 1.00 92.54  ? 59  TYR K HB3  1 
ATOM   817   H  HD1  . TYR A 1 62  ? 162.216 165.331 119.140 1.00 92.54  ? 59  TYR K HD1  1 
ATOM   818   H  HD2  . TYR A 1 62  ? 158.760 167.108 120.070 1.00 92.54  ? 59  TYR K HD2  1 
ATOM   819   H  HE1  . TYR A 1 62  ? 162.963 167.284 118.168 1.00 92.54  ? 59  TYR K HE1  1 
ATOM   820   H  HE2  . TYR A 1 62  ? 159.501 169.065 119.100 1.00 92.54  ? 59  TYR K HE2  1 
ATOM   821   H  HH   . TYR A 1 62  ? 161.159 170.123 118.023 1.00 92.54  ? 59  TYR K HH   1 
ATOM   822   N  N    . ALA A 1 63  ? 162.136 162.835 120.532 1.00 92.57  ? 60  ALA K N    1 
ATOM   823   C  CA   . ALA A 1 63  ? 163.397 162.266 120.084 1.00 92.57  ? 60  ALA K CA   1 
ATOM   824   C  C    . ALA A 1 63  ? 163.623 162.615 118.619 1.00 92.57  ? 60  ALA K C    1 
ATOM   825   O  O    . ALA A 1 63  ? 162.673 162.786 117.851 1.00 92.57  ? 60  ALA K O    1 
ATOM   826   C  CB   . ALA A 1 63  ? 163.412 160.746 120.268 1.00 92.57  ? 60  ALA K CB   1 
ATOM   827   H  H    . ALA A 1 63  ? 161.449 162.441 120.196 1.00 92.57  ? 60  ALA K H    1 
ATOM   828   H  HA   . ALA A 1 63  ? 164.125 162.643 120.603 1.00 92.57  ? 60  ALA K HA   1 
ATOM   829   H  HB1  . ALA A 1 63  ? 162.684 160.360 119.756 1.00 92.57  ? 60  ALA K HB1  1 
ATOM   830   H  HB2  . ALA A 1 63  ? 164.261 160.398 119.952 1.00 92.57  ? 60  ALA K HB2  1 
ATOM   831   H  HB3  . ALA A 1 63  ? 163.299 160.541 121.209 1.00 92.57  ? 60  ALA K HB3  1 
ATOM   832   N  N    . ASP A 1 64  ? 164.897 162.720 118.237 1.00 95.44  ? 61  ASP K N    1 
ATOM   833   C  CA   . ASP A 1 64  ? 165.227 163.120 116.873 1.00 95.44  ? 61  ASP K CA   1 
ATOM   834   C  C    . ASP A 1 64  ? 164.661 162.133 115.860 1.00 95.44  ? 61  ASP K C    1 
ATOM   835   O  O    . ASP A 1 64  ? 164.049 162.532 114.861 1.00 95.44  ? 61  ASP K O    1 
ATOM   836   C  CB   . ASP A 1 64  ? 166.743 163.242 116.718 1.00 95.44  ? 61  ASP K CB   1 
ATOM   837   H  H    . ASP A 1 64  ? 165.577 162.567 118.741 1.00 95.44  ? 61  ASP K H    1 
ATOM   838   H  HA   . ASP A 1 64  ? 164.836 163.990 116.695 1.00 95.44  ? 61  ASP K HA   1 
ATOM   839   N  N    . SER A 1 65  ? 164.856 160.835 116.099 1.00 100.41 ? 62  SER K N    1 
ATOM   840   C  CA   . SER A 1 65  ? 164.307 159.830 115.194 1.00 100.41 ? 62  SER K CA   1 
ATOM   841   C  C    . SER A 1 65  ? 162.786 159.910 115.158 1.00 100.41 ? 62  SER K C    1 
ATOM   842   O  O    . SER A 1 65  ? 162.174 159.909 114.083 1.00 100.41 ? 62  SER K O    1 
ATOM   843   C  CB   . SER A 1 65  ? 164.765 158.436 115.623 1.00 100.41 ? 62  SER K CB   1 
ATOM   844   O  OG   . SER A 1 65  ? 164.228 157.438 114.773 1.00 100.41 ? 62  SER K OG   1 
ATOM   845   H  H    . SER A 1 65  ? 165.295 160.517 116.767 1.00 100.41 ? 62  SER K H    1 
ATOM   846   H  HA   . SER A 1 65  ? 164.639 159.994 114.298 1.00 100.41 ? 62  SER K HA   1 
ATOM   847   H  HB2  . SER A 1 65  ? 165.733 158.396 115.582 1.00 100.41 ? 62  SER K HB2  1 
ATOM   848   H  HB3  . SER A 1 65  ? 164.465 158.271 116.531 1.00 100.41 ? 62  SER K HB3  1 
ATOM   849   H  HG   . SER A 1 65  ? 164.488 156.679 115.021 1.00 100.41 ? 62  SER K HG   1 
ATOM   850   N  N    . VAL A 1 66  ? 162.158 160.000 116.331 1.00 95.55  ? 63  VAL K N    1 
ATOM   851   C  CA   . VAL A 1 66  ? 160.706 160.129 116.377 1.00 95.55  ? 63  VAL K CA   1 
ATOM   852   C  C    . VAL A 1 66  ? 160.271 161.458 115.781 1.00 95.55  ? 63  VAL K C    1 
ATOM   853   O  O    . VAL A 1 66  ? 159.221 161.541 115.133 1.00 95.55  ? 63  VAL K O    1 
ATOM   854   C  CB   . VAL A 1 66  ? 160.198 159.962 117.822 1.00 95.55  ? 63  VAL K CB   1 
ATOM   855   C  CG1  . VAL A 1 66  ? 158.678 159.977 117.852 1.00 95.55  ? 63  VAL K CG1  1 
ATOM   856   C  CG2  . VAL A 1 66  ? 160.729 158.668 118.427 1.00 95.55  ? 63  VAL K CG2  1 
ATOM   857   H  H    . VAL A 1 66  ? 162.544 159.992 117.099 1.00 95.55  ? 63  VAL K H    1 
ATOM   858   H  HA   . VAL A 1 66  ? 160.313 159.422 115.842 1.00 95.55  ? 63  VAL K HA   1 
ATOM   859   H  HB   . VAL A 1 66  ? 160.519 160.702 118.360 1.00 95.55  ? 63  VAL K HB   1 
ATOM   860   H  HG11 . VAL A 1 66  ? 158.385 159.888 118.771 1.00 95.55  ? 63  VAL K HG11 1 
ATOM   861   H  HG12 . VAL A 1 66  ? 158.357 160.816 117.487 1.00 95.55  ? 63  VAL K HG12 1 
ATOM   862   H  HG13 . VAL A 1 66  ? 158.344 159.235 117.324 1.00 95.55  ? 63  VAL K HG13 1 
ATOM   863   H  HG21 . VAL A 1 66  ? 160.319 158.536 119.296 1.00 95.55  ? 63  VAL K HG21 1 
ATOM   864   H  HG22 . VAL A 1 66  ? 160.502 157.930 117.840 1.00 95.55  ? 63  VAL K HG22 1 
ATOM   865   H  HG23 . VAL A 1 66  ? 161.692 158.730 118.523 1.00 95.55  ? 63  VAL K HG23 1 
ATOM   866   N  N    . LYS A 1 67  ? 161.054 162.518 115.990 1.00 94.70  ? 64  LYS K N    1 
ATOM   867   C  CA   . LYS A 1 67  ? 160.730 163.800 115.373 1.00 94.70  ? 64  LYS K CA   1 
ATOM   868   C  C    . LYS A 1 67  ? 160.657 163.663 113.860 1.00 94.70  ? 64  LYS K C    1 
ATOM   869   O  O    . LYS A 1 67  ? 159.675 164.073 113.231 1.00 94.70  ? 64  LYS K O    1 
ATOM   870   C  CB   . LYS A 1 67  ? 161.766 164.853 115.769 1.00 94.70  ? 64  LYS K CB   1 
ATOM   871   C  CG   . LYS A 1 67  ? 161.800 166.081 114.861 1.00 94.70  ? 64  LYS K CG   1 
ATOM   872   C  CD   . LYS A 1 67  ? 160.439 166.762 114.773 1.00 94.70  ? 64  LYS K CD   1 
ATOM   873   C  CE   . LYS A 1 67  ? 160.440 167.875 113.739 1.00 94.70  ? 64  LYS K CE   1 
ATOM   874   N  NZ   . LYS A 1 67  ? 160.541 167.344 112.352 1.00 94.70  ? 64  LYS K NZ   1 
ATOM   875   H  H    . LYS A 1 67  ? 161.764 162.520 116.474 1.00 94.70  ? 64  LYS K H    1 
ATOM   876   H  HA   . LYS A 1 67  ? 159.863 164.095 115.691 1.00 94.70  ? 64  LYS K HA   1 
ATOM   877   H  HB2  . LYS A 1 67  ? 161.565 165.157 116.665 1.00 94.70  ? 64  LYS K HB2  1 
ATOM   878   H  HB3  . LYS A 1 67  ? 162.647 164.447 115.750 1.00 94.70  ? 64  LYS K HB3  1 
ATOM   879   H  HG2  . LYS A 1 67  ? 162.428 166.722 115.228 1.00 94.70  ? 64  LYS K HG2  1 
ATOM   880   H  HG3  . LYS A 1 67  ? 162.077 165.825 113.968 1.00 94.70  ? 64  LYS K HG3  1 
ATOM   881   H  HD2  . LYS A 1 67  ? 159.762 166.118 114.518 1.00 94.70  ? 64  LYS K HD2  1 
ATOM   882   H  HD3  . LYS A 1 67  ? 160.222 167.151 115.635 1.00 94.70  ? 64  LYS K HD3  1 
ATOM   883   H  HE2  . LYS A 1 67  ? 159.614 168.378 113.811 1.00 94.70  ? 64  LYS K HE2  1 
ATOM   884   H  HE3  . LYS A 1 67  ? 161.200 168.456 113.897 1.00 94.70  ? 64  LYS K HE3  1 
ATOM   885   H  HZ1  . LYS A 1 67  ? 161.302 166.894 112.253 1.00 94.70  ? 64  LYS K HZ1  1 
ATOM   886   H  HZ2  . LYS A 1 67  ? 160.524 168.015 111.768 1.00 94.70  ? 64  LYS K HZ2  1 
ATOM   887   H  HZ3  . LYS A 1 67  ? 159.858 166.798 112.185 1.00 94.70  ? 64  LYS K HZ3  1 
ATOM   888   N  N    . GLY A 1 68  ? 161.693 163.082 113.257 1.00 98.99  ? 65  GLY K N    1 
ATOM   889   C  CA   . GLY A 1 68  ? 161.638 162.796 111.837 1.00 98.99  ? 65  GLY K CA   1 
ATOM   890   C  C    . GLY A 1 68  ? 160.482 161.888 111.478 1.00 98.99  ? 65  GLY K C    1 
ATOM   891   O  O    . GLY A 1 68  ? 159.961 161.947 110.360 1.00 98.99  ? 65  GLY K O    1 
ATOM   892   H  H    . GLY A 1 68  ? 162.425 162.849 113.644 1.00 98.99  ? 65  GLY K H    1 
ATOM   893   H  HA2  . GLY A 1 68  ? 161.542 163.626 111.343 1.00 98.99  ? 65  GLY K HA2  1 
ATOM   894   H  HA3  . GLY A 1 68  ? 162.463 162.367 111.561 1.00 98.99  ? 65  GLY K HA3  1 
ATOM   895   N  N    . ARG A 1 69  ? 160.064 161.037 112.414 1.00 106.11 ? 66  ARG K N    1 
ATOM   896   C  CA   . ARG A 1 69  ? 158.920 160.147 112.189 1.00 106.11 ? 66  ARG K CA   1 
ATOM   897   C  C    . ARG A 1 69  ? 157.605 160.874 112.456 1.00 106.11 ? 66  ARG K C    1 
ATOM   898   O  O    . ARG A 1 69  ? 156.795 161.065 111.544 1.00 106.11 ? 66  ARG K O    1 
ATOM   899   C  CB   . ARG A 1 69  ? 159.048 158.902 113.069 1.00 106.11 ? 66  ARG K CB   1 
ATOM   900   H  H    . ARG A 1 69  ? 160.425 160.953 113.190 1.00 106.11 ? 66  ARG K H    1 
ATOM   901   H  HA   . ARG A 1 69  ? 158.920 159.860 111.262 1.00 106.11 ? 66  ARG K HA   1 
ATOM   902   N  N    . PHE A 1 70  ? 157.390 161.295 113.699 1.00 100.64 ? 67  PHE K N    1 
ATOM   903   C  CA   . PHE A 1 70  ? 156.109 161.806 114.173 1.00 100.64 ? 67  PHE K CA   1 
ATOM   904   C  C    . PHE A 1 70  ? 156.288 163.191 114.794 1.00 100.64 ? 67  PHE K C    1 
ATOM   905   O  O    . PHE A 1 70  ? 157.375 163.774 114.775 1.00 100.64 ? 67  PHE K O    1 
ATOM   906   C  CB   . PHE A 1 70  ? 155.491 160.835 115.187 1.00 100.64 ? 67  PHE K CB   1 
ATOM   907   C  CG   . PHE A 1 70  ? 155.144 159.483 114.614 1.00 100.64 ? 67  PHE K CG   1 
ATOM   908   C  CD1  . PHE A 1 70  ? 155.078 159.280 113.245 1.00 100.64 ? 67  PHE K CD1  1 
ATOM   909   C  CD2  . PHE A 1 70  ? 154.895 158.408 115.450 1.00 100.64 ? 67  PHE K CD2  1 
ATOM   910   C  CE1  . PHE A 1 70  ? 154.766 158.043 112.725 1.00 100.64 ? 67  PHE K CE1  1 
ATOM   911   C  CE2  . PHE A 1 70  ? 154.578 157.168 114.932 1.00 100.64 ? 67  PHE K CE2  1 
ATOM   912   C  CZ   . PHE A 1 70  ? 154.515 156.986 113.568 1.00 100.64 ? 67  PHE K CZ   1 
ATOM   913   H  H    . PHE A 1 70  ? 157.992 161.289 114.309 1.00 100.64 ? 67  PHE K H    1 
ATOM   914   H  HA   . PHE A 1 70  ? 155.500 161.901 113.424 1.00 100.64 ? 67  PHE K HA   1 
ATOM   915   H  HB2  . PHE A 1 70  ? 156.123 160.696 115.910 1.00 100.64 ? 67  PHE K HB2  1 
ATOM   916   H  HB3  . PHE A 1 70  ? 154.677 161.226 115.535 1.00 100.64 ? 67  PHE K HB3  1 
ATOM   917   H  HD1  . PHE A 1 70  ? 155.242 159.986 112.666 1.00 100.64 ? 67  PHE K HD1  1 
ATOM   918   H  HD2  . PHE A 1 70  ? 154.935 158.524 116.372 1.00 100.64 ? 67  PHE K HD2  1 
ATOM   919   H  HE1  . PHE A 1 70  ? 154.722 157.924 111.804 1.00 100.64 ? 67  PHE K HE1  1 
ATOM   920   H  HE2  . PHE A 1 70  ? 154.410 156.454 115.501 1.00 100.64 ? 67  PHE K HE2  1 
ATOM   921   H  HZ   . PHE A 1 70  ? 154.303 156.151 113.218 1.00 100.64 ? 67  PHE K HZ   1 
ATOM   922   N  N    . THR A 1 71  ? 155.192 163.716 115.345 1.00 96.22  ? 68  THR K N    1 
ATOM   923   C  CA   . THR A 1 71  ? 155.203 165.004 116.030 1.00 96.22  ? 68  THR K CA   1 
ATOM   924   C  C    . THR A 1 71  ? 153.956 165.106 116.897 1.00 96.22  ? 68  THR K C    1 
ATOM   925   O  O    . THR A 1 71  ? 152.856 164.771 116.446 1.00 96.22  ? 68  THR K O    1 
ATOM   926   C  CB   . THR A 1 71  ? 155.252 166.170 115.035 1.00 96.22  ? 68  THR K CB   1 
ATOM   927   O  OG1  . THR A 1 71  ? 156.461 166.102 114.268 1.00 96.22  ? 68  THR K OG1  1 
ATOM   928   C  CG2  . THR A 1 71  ? 155.192 167.504 115.770 1.00 96.22  ? 68  THR K CG2  1 
ATOM   929   H  H    . THR A 1 71  ? 154.420 163.338 115.333 1.00 96.22  ? 68  THR K H    1 
ATOM   930   H  HA   . THR A 1 71  ? 155.982 165.058 116.605 1.00 96.22  ? 68  THR K HA   1 
ATOM   931   H  HB   . THR A 1 71  ? 154.489 166.116 114.438 1.00 96.22  ? 68  THR K HB   1 
ATOM   932   H  HG1  . THR A 1 71  ? 157.127 166.148 114.777 1.00 96.22  ? 68  THR K HG1  1 
ATOM   933   H  HG21 . THR A 1 71  ? 155.445 168.223 115.170 1.00 96.22  ? 68  THR K HG21 1 
ATOM   934   H  HG22 . THR A 1 71  ? 154.292 167.668 116.093 1.00 96.22  ? 68  THR K HG22 1 
ATOM   935   H  HG23 . THR A 1 71  ? 155.803 167.495 116.523 1.00 96.22  ? 68  THR K HG23 1 
ATOM   936   N  N    . ILE A 1 72  ? 154.127 165.587 118.126 1.00 89.81  ? 69  ILE K N    1 
ATOM   937   C  CA   . ILE A 1 72  ? 153.048 165.671 119.104 1.00 89.81  ? 69  ILE K CA   1 
ATOM   938   C  C    . ILE A 1 72  ? 152.632 167.125 119.269 1.00 89.81  ? 69  ILE K C    1 
ATOM   939   O  O    . ILE A 1 72  ? 153.443 168.046 119.121 1.00 89.81  ? 69  ILE K O    1 
ATOM   940   C  CB   . ILE A 1 72  ? 153.483 165.060 120.454 1.00 89.81  ? 69  ILE K CB   1 
ATOM   941   C  CG1  . ILE A 1 72  ? 152.278 164.886 121.380 1.00 89.81  ? 69  ILE K CG1  1 
ATOM   942   C  CG2  . ILE A 1 72  ? 154.541 165.932 121.119 1.00 89.81  ? 69  ILE K CG2  1 
ATOM   943   C  CD1  . ILE A 1 72  ? 152.636 164.308 122.733 1.00 89.81  ? 69  ILE K CD1  1 
ATOM   944   H  H    . ILE A 1 72  ? 154.880 165.879 118.422 1.00 89.81  ? 69  ILE K H    1 
ATOM   945   H  HA   . ILE A 1 72  ? 152.282 165.172 118.780 1.00 89.81  ? 69  ILE K HA   1 
ATOM   946   H  HB   . ILE A 1 72  ? 153.868 164.186 120.285 1.00 89.81  ? 69  ILE K HB   1 
ATOM   947   H  HG12 . ILE A 1 72  ? 151.867 165.751 121.530 1.00 89.81  ? 69  ILE K HG12 1 
ATOM   948   H  HG13 . ILE A 1 72  ? 151.642 164.287 120.959 1.00 89.81  ? 69  ILE K HG13 1 
ATOM   949   H  HG21 . ILE A 1 72  ? 154.985 165.417 121.811 1.00 89.81  ? 69  ILE K HG21 1 
ATOM   950   H  HG22 . ILE A 1 72  ? 155.186 166.212 120.452 1.00 89.81  ? 69  ILE K HG22 1 
ATOM   951   H  HG23 . ILE A 1 72  ? 154.112 166.709 121.510 1.00 89.81  ? 69  ILE K HG23 1 
ATOM   952   H  HD11 . ILE A 1 72  ? 151.826 164.007 123.173 1.00 89.81  ? 69  ILE K HD11 1 
ATOM   953   H  HD12 . ILE A 1 72  ? 153.240 163.560 122.605 1.00 89.81  ? 69  ILE K HD12 1 
ATOM   954   H  HD13 . ILE A 1 72  ? 153.069 164.994 123.266 1.00 89.81  ? 69  ILE K HD13 1 
ATOM   955   N  N    . SER A 1 73  ? 151.352 167.339 119.579 1.00 85.89  ? 70  SER K N    1 
ATOM   956   C  CA   . SER A 1 73  ? 150.855 168.684 119.850 1.00 85.89  ? 70  SER K CA   1 
ATOM   957   C  C    . SER A 1 73  ? 149.540 168.573 120.604 1.00 85.89  ? 70  SER K C    1 
ATOM   958   O  O    . SER A 1 73  ? 148.667 167.799 120.209 1.00 85.89  ? 70  SER K O    1 
ATOM   959   C  CB   . SER A 1 73  ? 150.666 169.475 118.551 1.00 85.89  ? 70  SER K CB   1 
ATOM   960   O  OG   . SER A 1 73  ? 149.639 168.910 117.755 1.00 85.89  ? 70  SER K OG   1 
ATOM   961   H  H    . SER A 1 73  ? 150.755 166.723 119.638 1.00 85.89  ? 70  SER K H    1 
ATOM   962   H  HA   . SER A 1 73  ? 151.491 169.158 120.409 1.00 85.89  ? 70  SER K HA   1 
ATOM   963   H  HB2  . SER A 1 73  ? 150.427 170.389 118.771 1.00 85.89  ? 70  SER K HB2  1 
ATOM   964   H  HB3  . SER A 1 73  ? 151.497 169.461 118.050 1.00 85.89  ? 70  SER K HB3  1 
ATOM   965   H  HG   . SER A 1 73  ? 149.547 169.353 117.048 1.00 85.89  ? 70  SER K HG   1 
ATOM   966   N  N    . ARG A 1 74  ? 149.392 169.350 121.675 1.00 93.19  ? 71  ARG K N    1 
ATOM   967   C  CA   . ARG A 1 74  ? 148.233 169.240 122.549 1.00 93.19  ? 71  ARG K CA   1 
ATOM   968   C  C    . ARG A 1 74  ? 147.661 170.616 122.857 1.00 93.19  ? 71  ARG K C    1 
ATOM   969   O  O    . ARG A 1 74  ? 148.331 171.643 122.721 1.00 93.19  ? 71  ARG K O    1 
ATOM   970   C  CB   . ARG A 1 74  ? 148.585 168.527 123.860 1.00 93.19  ? 71  ARG K CB   1 
ATOM   971   H  H    . ARG A 1 74  ? 149.955 169.954 121.916 1.00 93.19  ? 71  ARG K H    1 
ATOM   972   H  HA   . ARG A 1 74  ? 147.543 168.726 122.102 1.00 93.19  ? 71  ARG K HA   1 
ATOM   973   N  N    . ASP A 1 75  ? 146.397 170.612 123.276 1.00 93.31  ? 72  ASP K N    1 
ATOM   974   C  CA   . ASP A 1 75  ? 145.692 171.810 123.707 1.00 93.31  ? 72  ASP K CA   1 
ATOM   975   C  C    . ASP A 1 75  ? 145.119 171.562 125.094 1.00 93.31  ? 72  ASP K C    1 
ATOM   976   O  O    . ASP A 1 75  ? 144.413 170.570 125.312 1.00 93.31  ? 72  ASP K O    1 
ATOM   977   C  CB   . ASP A 1 75  ? 144.574 172.181 122.726 1.00 93.31  ? 72  ASP K CB   1 
ATOM   978   C  CG   . ASP A 1 75  ? 145.104 172.571 121.361 1.00 93.31  ? 72  ASP K CG   1 
ATOM   979   O  OD1  . ASP A 1 75  ? 146.272 173.005 121.277 1.00 93.31  ? 72  ASP K OD1  1 
ATOM   980   O  OD2  . ASP A 1 75  ? 144.353 172.444 120.372 1.00 93.31  ? 72  ASP K OD2  1 
ATOM   981   H  H    . ASP A 1 75  ? 145.914 169.902 123.319 1.00 93.31  ? 72  ASP K H    1 
ATOM   982   H  HA   . ASP A 1 75  ? 146.314 172.553 123.760 1.00 93.31  ? 72  ASP K HA   1 
ATOM   983   H  HB2  . ASP A 1 75  ? 143.986 171.418 122.613 1.00 93.31  ? 72  ASP K HB2  1 
ATOM   984   H  HB3  . ASP A 1 75  ? 144.077 172.934 123.082 1.00 93.31  ? 72  ASP K HB3  1 
ATOM   985   N  N    . ASN A 1 76  ? 145.435 172.463 126.028 1.00 92.30  ? 73  ASN K N    1 
ATOM   986   C  CA   . ASN A 1 76  ? 144.972 172.323 127.404 1.00 92.30  ? 73  ASN K CA   1 
ATOM   987   C  C    . ASN A 1 76  ? 143.491 172.661 127.531 1.00 92.30  ? 73  ASN K C    1 
ATOM   988   O  O    . ASN A 1 76  ? 142.747 171.965 128.230 1.00 92.30  ? 73  ASN K O    1 
ATOM   989   C  CB   . ASN A 1 76  ? 145.803 173.215 128.328 1.00 92.30  ? 73  ASN K CB   1 
ATOM   990   H  H    . ASN A 1 76  ? 145.916 173.162 125.887 1.00 92.30  ? 73  ASN K H    1 
ATOM   991   H  HA   . ASN A 1 76  ? 145.094 171.403 127.686 1.00 92.30  ? 73  ASN K HA   1 
ATOM   992   N  N    . ALA A 1 77  ? 143.046 173.728 126.863 1.00 89.63  ? 74  ALA K N    1 
ATOM   993   C  CA   . ALA A 1 77  ? 141.634 174.091 126.912 1.00 89.63  ? 74  ALA K CA   1 
ATOM   994   C  C    . ALA A 1 77  ? 140.766 172.937 126.432 1.00 89.63  ? 74  ALA K C    1 
ATOM   995   O  O    . ALA A 1 77  ? 139.788 172.560 127.088 1.00 89.63  ? 74  ALA K O    1 
ATOM   996   C  CB   . ALA A 1 77  ? 141.384 175.343 126.069 1.00 89.63  ? 74  ALA K CB   1 
ATOM   997   H  H    . ALA A 1 77  ? 143.534 174.248 126.383 1.00 89.63  ? 74  ALA K H    1 
ATOM   998   H  HA   . ALA A 1 77  ? 141.389 174.291 127.829 1.00 89.63  ? 74  ALA K HA   1 
ATOM   999   H  HB1  . ALA A 1 77  ? 140.442 175.570 126.113 1.00 89.63  ? 74  ALA K HB1  1 
ATOM   1000  H  HB2  . ALA A 1 77  ? 141.917 176.072 126.422 1.00 89.63  ? 74  ALA K HB2  1 
ATOM   1001  H  HB3  . ALA A 1 77  ? 141.639 175.161 125.151 1.00 89.63  ? 74  ALA K HB3  1 
ATOM   1002  N  N    . GLU A 1 78  ? 141.116 172.357 125.283 1.00 87.01  ? 75  GLU K N    1 
ATOM   1003  C  CA   . GLU A 1 78  ? 140.453 171.140 124.837 1.00 87.01  ? 75  GLU K CA   1 
ATOM   1004  C  C    . GLU A 1 78  ? 140.882 169.932 125.654 1.00 87.01  ? 75  GLU K C    1 
ATOM   1005  O  O    . GLU A 1 78  ? 140.149 168.938 125.702 1.00 87.01  ? 75  GLU K O    1 
ATOM   1006  C  CB   . GLU A 1 78  ? 140.747 170.893 123.356 1.00 87.01  ? 75  GLU K CB   1 
ATOM   1007  C  CG   . GLU A 1 78  ? 140.003 171.823 122.413 1.00 87.01  ? 75  GLU K CG   1 
ATOM   1008  C  CD   . GLU A 1 78  ? 140.586 173.222 122.393 1.00 87.01  ? 75  GLU K CD   1 
ATOM   1009  O  OE1  . GLU A 1 78  ? 141.549 173.477 123.146 1.00 87.01  ? 75  GLU K OE1  1 
ATOM   1010  O  OE2  . GLU A 1 78  ? 140.083 174.067 121.623 1.00 87.01  ? 75  GLU K OE2  1 
ATOM   1011  H  H    . GLU A 1 78  ? 141.727 172.647 124.752 1.00 87.01  ? 75  GLU K H    1 
ATOM   1012  H  HA   . GLU A 1 78  ? 139.494 171.246 124.939 1.00 87.01  ? 75  GLU K HA   1 
ATOM   1013  H  HB2  . GLU A 1 78  ? 141.697 171.012 123.202 1.00 87.01  ? 75  GLU K HB2  1 
ATOM   1014  H  HB3  . GLU A 1 78  ? 140.491 169.984 123.136 1.00 87.01  ? 75  GLU K HB3  1 
ATOM   1015  H  HG2  . GLU A 1 78  ? 140.051 171.465 121.513 1.00 87.01  ? 75  GLU K HG2  1 
ATOM   1016  H  HG3  . GLU A 1 78  ? 139.078 171.887 122.697 1.00 87.01  ? 75  GLU K HG3  1 
ATOM   1017  N  N    . ASN A 1 79  ? 142.044 169.999 126.304 1.00 87.83  ? 76  ASN K N    1 
ATOM   1018  C  CA   . ASN A 1 79  ? 142.579 168.878 127.073 1.00 87.83  ? 76  ASN K CA   1 
ATOM   1019  C  C    . ASN A 1 79  ? 142.735 167.649 126.181 1.00 87.83  ? 76  ASN K C    1 
ATOM   1020  O  O    . ASN A 1 79  ? 142.376 166.529 126.552 1.00 87.83  ? 76  ASN K O    1 
ATOM   1021  C  CB   . ASN A 1 79  ? 141.693 168.573 128.283 1.00 87.83  ? 76  ASN K CB   1 
ATOM   1022  C  CG   . ASN A 1 79  ? 142.316 167.558 129.222 1.00 87.83  ? 76  ASN K CG   1 
ATOM   1023  O  OD1  . ASN A 1 79  ? 143.407 167.047 128.968 1.00 87.83  ? 76  ASN K OD1  1 
ATOM   1024  N  ND2  . ASN A 1 79  ? 141.623 167.259 130.314 1.00 87.83  ? 76  ASN K ND2  1 
ATOM   1025  H  H    . ASN A 1 79  ? 142.550 170.693 126.311 1.00 87.83  ? 76  ASN K H    1 
ATOM   1026  H  HA   . ASN A 1 79  ? 143.459 169.118 127.403 1.00 87.83  ? 76  ASN K HA   1 
ATOM   1027  H  HB2  . ASN A 1 79  ? 141.545 169.392 128.781 1.00 87.83  ? 76  ASN K HB2  1 
ATOM   1028  H  HB3  . ASN A 1 79  ? 140.846 168.215 127.974 1.00 87.83  ? 76  ASN K HB3  1 
ATOM   1029  H  HD21 . ASN A 1 79  ? 140.864 167.636 130.458 1.00 87.83  ? 76  ASN K HD21 1 
ATOM   1030  H  HD22 . ASN A 1 79  ? 141.934 166.689 130.878 1.00 87.83  ? 76  ASN K HD22 1 
ATOM   1031  N  N    . THR A 1 80  ? 143.274 167.870 124.983 1.00 87.43  ? 77  THR K N    1 
ATOM   1032  C  CA   . THR A 1 80  ? 143.423 166.808 123.998 1.00 87.43  ? 77  THR K CA   1 
ATOM   1033  C  C    . THR A 1 80  ? 144.791 166.906 123.345 1.00 87.43  ? 77  THR K C    1 
ATOM   1034  O  O    . THR A 1 80  ? 145.241 167.998 122.993 1.00 87.43  ? 77  THR K O    1 
ATOM   1035  C  CB   . THR A 1 80  ? 142.336 166.885 122.919 1.00 87.43  ? 77  THR K CB   1 
ATOM   1036  O  OG1  . THR A 1 80  ? 142.295 168.208 122.370 1.00 87.43  ? 77  THR K OG1  1 
ATOM   1037  C  CG2  . THR A 1 80  ? 140.977 166.534 123.501 1.00 87.43  ? 77  THR K CG2  1 
ATOM   1038  H  H    . THR A 1 80  ? 143.563 168.635 124.717 1.00 87.43  ? 77  THR K H    1 
ATOM   1039  H  HA   . THR A 1 80  ? 143.357 165.946 124.438 1.00 87.43  ? 77  THR K HA   1 
ATOM   1040  H  HB   . THR A 1 80  ? 142.539 166.251 122.214 1.00 87.43  ? 77  THR K HB   1 
ATOM   1041  H  HG1  . THR A 1 80  ? 141.701 168.255 121.778 1.00 87.43  ? 77  THR K HG1  1 
ATOM   1042  H  HG21 . THR A 1 80  ? 140.292 166.619 122.819 1.00 87.43  ? 77  THR K HG21 1 
ATOM   1043  H  HG22 . THR A 1 80  ? 140.984 165.622 123.828 1.00 87.43  ? 77  THR K HG22 1 
ATOM   1044  H  HG23 . THR A 1 80  ? 140.766 167.131 124.235 1.00 87.43  ? 77  THR K HG23 1 
ATOM   1045  N  N    . VAL A 1 81  ? 145.436 165.757 123.163 1.00 89.03  ? 78  VAL K N    1 
ATOM   1046  C  CA   . VAL A 1 81  ? 146.764 165.686 122.564 1.00 89.03  ? 78  VAL K CA   1 
ATOM   1047  C  C    . VAL A 1 81  ? 146.690 164.821 121.315 1.00 89.03  ? 78  VAL K C    1 
ATOM   1048  O  O    . VAL A 1 81  ? 146.162 163.704 121.352 1.00 89.03  ? 78  VAL K O    1 
ATOM   1049  C  CB   . VAL A 1 81  ? 147.811 165.139 123.552 1.00 89.03  ? 78  VAL K CB   1 
ATOM   1050  C  CG1  . VAL A 1 81  ? 147.464 163.729 123.990 1.00 89.03  ? 78  VAL K CG1  1 
ATOM   1051  C  CG2  . VAL A 1 81  ? 149.194 165.169 122.923 1.00 89.03  ? 78  VAL K CG2  1 
ATOM   1052  H  H    . VAL A 1 81  ? 145.117 164.989 123.382 1.00 89.03  ? 78  VAL K H    1 
ATOM   1053  H  HA   . VAL A 1 81  ? 147.042 166.574 122.295 1.00 89.03  ? 78  VAL K HA   1 
ATOM   1054  H  HB   . VAL A 1 81  ? 147.827 165.703 124.341 1.00 89.03  ? 78  VAL K HB   1 
ATOM   1055  H  HG11 . VAL A 1 81  ? 148.055 163.471 124.714 1.00 89.03  ? 78  VAL K HG11 1 
ATOM   1056  H  HG12 . VAL A 1 81  ? 146.544 163.715 124.294 1.00 89.03  ? 78  VAL K HG12 1 
ATOM   1057  H  HG13 . VAL A 1 81  ? 147.577 163.124 123.241 1.00 89.03  ? 78  VAL K HG13 1 
ATOM   1058  H  HG21 . VAL A 1 81  ? 149.854 164.997 123.612 1.00 89.03  ? 78  VAL K HG21 1 
ATOM   1059  H  HG22 . VAL A 1 81  ? 149.247 164.485 122.237 1.00 89.03  ? 78  VAL K HG22 1 
ATOM   1060  H  HG23 . VAL A 1 81  ? 149.344 166.044 122.532 1.00 89.03  ? 78  VAL K HG23 1 
ATOM   1061  N  N    . TYR A 1 82  ? 147.219 165.341 120.211 1.00 93.37  ? 79  TYR K N    1 
ATOM   1062  C  CA   . TYR A 1 82  ? 147.225 164.658 118.928 1.00 93.37  ? 79  TYR K CA   1 
ATOM   1063  C  C    . TYR A 1 82  ? 148.662 164.382 118.513 1.00 93.37  ? 79  TYR K C    1 
ATOM   1064  O  O    . TYR A 1 82  ? 149.517 165.276 118.563 1.00 93.37  ? 79  TYR K O    1 
ATOM   1065  C  CB   . TYR A 1 82  ? 146.518 165.490 117.856 1.00 93.37  ? 79  TYR K CB   1 
ATOM   1066  C  CG   . TYR A 1 82  ? 145.130 165.949 118.243 1.00 93.37  ? 79  TYR K CG   1 
ATOM   1067  C  CD1  . TYR A 1 82  ? 144.339 165.194 119.098 1.00 93.37  ? 79  TYR K CD1  1 
ATOM   1068  C  CD2  . TYR A 1 82  ? 144.612 167.140 117.754 1.00 93.37  ? 79  TYR K CD2  1 
ATOM   1069  C  CE1  . TYR A 1 82  ? 143.072 165.610 119.453 1.00 93.37  ? 79  TYR K CE1  1 
ATOM   1070  C  CE2  . TYR A 1 82  ? 143.346 167.565 118.103 1.00 93.37  ? 79  TYR K CE2  1 
ATOM   1071  C  CZ   . TYR A 1 82  ? 142.581 166.796 118.954 1.00 93.37  ? 79  TYR K CZ   1 
ATOM   1072  O  OH   . TYR A 1 82  ? 141.318 167.214 119.306 1.00 93.37  ? 79  TYR K OH   1 
ATOM   1073  H  H    . TYR A 1 82  ? 147.592 166.115 120.183 1.00 93.37  ? 79  TYR K H    1 
ATOM   1074  H  HA   . TYR A 1 82  ? 146.764 163.809 119.010 1.00 93.37  ? 79  TYR K HA   1 
ATOM   1075  H  HB2  . TYR A 1 82  ? 147.050 166.280 117.673 1.00 93.37  ? 79  TYR K HB2  1 
ATOM   1076  H  HB3  . TYR A 1 82  ? 146.441 164.953 117.053 1.00 93.37  ? 79  TYR K HB3  1 
ATOM   1077  H  HD1  . TYR A 1 82  ? 144.668 164.393 119.437 1.00 93.37  ? 79  TYR K HD1  1 
ATOM   1078  H  HD2  . TYR A 1 82  ? 145.126 167.660 117.180 1.00 93.37  ? 79  TYR K HD2  1 
ATOM   1079  H  HE1  . TYR A 1 82  ? 142.554 165.093 120.027 1.00 93.37  ? 79  TYR K HE1  1 
ATOM   1080  H  HE2  . TYR A 1 82  ? 143.012 168.365 117.767 1.00 93.37  ? 79  TYR K HE2  1 
ATOM   1081  H  HH   . TYR A 1 82  ? 141.144 167.947 118.935 1.00 93.37  ? 79  TYR K HH   1 
ATOM   1082  N  N    . LEU A 1 83  ? 148.915 163.144 118.112 1.00 94.62  ? 80  LEU K N    1 
ATOM   1083  C  CA   . LEU A 1 83  ? 150.188 162.714 117.551 1.00 94.62  ? 80  LEU K CA   1 
ATOM   1084  C  C    . LEU A 1 83  ? 149.973 162.530 116.054 1.00 94.62  ? 80  LEU K C    1 
ATOM   1085  O  O    . LEU A 1 83  ? 149.246 161.625 115.634 1.00 94.62  ? 80  LEU K O    1 
ATOM   1086  C  CB   . LEU A 1 83  ? 150.655 161.427 118.227 1.00 94.62  ? 80  LEU K CB   1 
ATOM   1087  C  CG   . LEU A 1 83  ? 152.085 160.961 117.967 1.00 94.62  ? 80  LEU K CG   1 
ATOM   1088  C  CD1  . LEU A 1 83  ? 152.418 159.773 118.851 1.00 94.62  ? 80  LEU K CD1  1 
ATOM   1089  C  CD2  . LEU A 1 83  ? 152.266 160.599 116.510 1.00 94.62  ? 80  LEU K CD2  1 
ATOM   1090  H  H    . LEU A 1 83  ? 148.338 162.508 118.157 1.00 94.62  ? 80  LEU K H    1 
ATOM   1091  H  HA   . LEU A 1 83  ? 150.859 163.401 117.689 1.00 94.62  ? 80  LEU K HA   1 
ATOM   1092  H  HB2  . LEU A 1 83  ? 150.567 161.546 119.186 1.00 94.62  ? 80  LEU K HB2  1 
ATOM   1093  H  HB3  . LEU A 1 83  ? 150.067 160.710 117.942 1.00 94.62  ? 80  LEU K HB3  1 
ATOM   1094  H  HG   . LEU A 1 83  ? 152.700 161.680 118.180 1.00 94.62  ? 80  LEU K HG   1 
ATOM   1095  H  HD11 . LEU A 1 83  ? 153.333 159.500 118.682 1.00 94.62  ? 80  LEU K HD11 1 
ATOM   1096  H  HD12 . LEU A 1 83  ? 152.316 160.033 119.780 1.00 94.62  ? 80  LEU K HD12 1 
ATOM   1097  H  HD13 . LEU A 1 83  ? 151.811 159.046 118.643 1.00 94.62  ? 80  LEU K HD13 1 
ATOM   1098  H  HD21 . LEU A 1 83  ? 153.012 159.989 116.433 1.00 94.62  ? 80  LEU K HD21 1 
ATOM   1099  H  HD22 . LEU A 1 83  ? 151.457 160.173 116.187 1.00 94.62  ? 80  LEU K HD22 1 
ATOM   1100  H  HD23 . LEU A 1 83  ? 152.441 161.406 116.002 1.00 94.62  ? 80  LEU K HD23 1 
ATOM   1101  N  N    . GLN A 1 84  ? 150.594 163.392 115.254 1.00 98.66  ? 81  GLN K N    1 
ATOM   1102  C  CA   . GLN A 1 84  ? 150.370 163.410 113.814 1.00 98.66  ? 81  GLN K CA   1 
ATOM   1103  C  C    . GLN A 1 84  ? 151.326 162.433 113.142 1.00 98.66  ? 81  GLN K C    1 
ATOM   1104  O  O    . GLN A 1 84  ? 152.549 162.593 113.230 1.00 98.66  ? 81  GLN K O    1 
ATOM   1105  C  CB   . GLN A 1 84  ? 150.565 164.821 113.259 1.00 98.66  ? 81  GLN K CB   1 
ATOM   1106  C  CG   . GLN A 1 84  ? 150.301 164.953 111.767 1.00 98.66  ? 81  GLN K CG   1 
ATOM   1107  C  CD   . GLN A 1 84  ? 148.903 164.518 111.380 1.00 98.66  ? 81  GLN K CD   1 
ATOM   1108  O  OE1  . GLN A 1 84  ? 148.723 163.555 110.636 1.00 98.66  ? 81  GLN K OE1  1 
ATOM   1109  N  NE2  . GLN A 1 84  ? 147.902 165.230 111.885 1.00 98.66  ? 81  GLN K NE2  1 
ATOM   1110  H  H    . GLN A 1 84  ? 151.156 163.983 115.526 1.00 98.66  ? 81  GLN K H    1 
ATOM   1111  H  HA   . GLN A 1 84  ? 149.461 163.127 113.628 1.00 98.66  ? 81  GLN K HA   1 
ATOM   1112  H  HB2  . GLN A 1 84  ? 149.959 165.422 113.719 1.00 98.66  ? 81  GLN K HB2  1 
ATOM   1113  H  HB3  . GLN A 1 84  ? 151.482 165.094 113.421 1.00 98.66  ? 81  GLN K HB3  1 
ATOM   1114  H  HG2  . GLN A 1 84  ? 150.407 165.882 111.509 1.00 98.66  ? 81  GLN K HG2  1 
ATOM   1115  H  HG3  . GLN A 1 84  ? 150.933 164.400 111.281 1.00 98.66  ? 81  GLN K HG3  1 
ATOM   1116  H  HE21 . GLN A 1 84  ? 148.067 165.897 112.402 1.00 98.66  ? 81  GLN K HE21 1 
ATOM   1117  H  HE22 . GLN A 1 84  ? 147.089 165.024 111.695 1.00 98.66  ? 81  GLN K HE22 1 
ATOM   1118  N  N    . MET A 1 85  ? 150.771 161.425 112.474 1.00 101.25 ? 82  MET K N    1 
ATOM   1119  C  CA   . MET A 1 85  ? 151.566 160.445 111.748 1.00 101.25 ? 82  MET K CA   1 
ATOM   1120  C  C    . MET A 1 85  ? 151.808 160.945 110.330 1.00 101.25 ? 82  MET K C    1 
ATOM   1121  O  O    . MET A 1 85  ? 150.856 161.168 109.574 1.00 101.25 ? 82  MET K O    1 
ATOM   1122  C  CB   . MET A 1 85  ? 150.867 159.086 111.725 1.00 101.25 ? 82  MET K CB   1 
ATOM   1123  C  CG   . MET A 1 85  ? 151.645 158.008 110.979 1.00 101.25 ? 82  MET K CG   1 
ATOM   1124  S  SD   . MET A 1 85  ? 150.881 156.377 111.044 1.00 101.25 ? 82  MET K SD   1 
ATOM   1125  C  CE   . MET A 1 85  ? 151.156 155.935 112.757 1.00 101.25 ? 82  MET K CE   1 
ATOM   1126  H  H    . MET A 1 85  ? 149.924 161.287 112.427 1.00 101.25 ? 82  MET K H    1 
ATOM   1127  H  HA   . MET A 1 85  ? 152.420 160.335 112.195 1.00 101.25 ? 82  MET K HA   1 
ATOM   1128  H  HB2  . MET A 1 85  ? 150.741 158.787 112.638 1.00 101.25 ? 82  MET K HB2  1 
ATOM   1129  H  HB3  . MET A 1 85  ? 150.007 159.185 111.291 1.00 101.25 ? 82  MET K HB3  1 
ATOM   1130  H  HG2  . MET A 1 85  ? 151.715 158.261 110.045 1.00 101.25 ? 82  MET K HG2  1 
ATOM   1131  H  HG3  . MET A 1 85  ? 152.529 157.935 111.364 1.00 101.25 ? 82  MET K HG3  1 
ATOM   1132  H  HE1  . MET A 1 85  ? 150.582 155.187 112.983 1.00 101.25 ? 82  MET K HE1  1 
ATOM   1133  H  HE2  . MET A 1 85  ? 152.086 155.687 112.874 1.00 101.25 ? 82  MET K HE2  1 
ATOM   1134  H  HE3  . MET A 1 85  ? 150.941 156.694 113.320 1.00 101.25 ? 82  MET K HE3  1 
ATOM   1135  N  N    . ASN A 1 86  ? 153.079 161.130 109.977 1.00 105.51 ? 83  ASN K N    1 
ATOM   1136  C  CA   . ASN A 1 86  ? 153.472 161.499 108.626 1.00 105.51 ? 83  ASN K CA   1 
ATOM   1137  C  C    . ASN A 1 86  ? 154.737 160.740 108.255 1.00 105.51 ? 83  ASN K C    1 
ATOM   1138  O  O    . ASN A 1 86  ? 155.596 160.496 109.107 1.00 105.51 ? 83  ASN K O    1 
ATOM   1139  C  CB   . ASN A 1 86  ? 153.683 163.019 108.491 1.00 105.51 ? 83  ASN K CB   1 
ATOM   1140  C  CG   . ASN A 1 86  ? 154.822 163.542 109.352 1.00 105.51 ? 83  ASN K CG   1 
ATOM   1141  O  OD1  . ASN A 1 86  ? 155.557 162.779 109.975 1.00 105.51 ? 83  ASN K OD1  1 
ATOM   1142  N  ND2  . ASN A 1 86  ? 154.969 164.861 109.387 1.00 105.51 ? 83  ASN K ND2  1 
ATOM   1143  H  H    . ASN A 1 86  ? 153.743 161.045 110.517 1.00 105.51 ? 83  ASN K H    1 
ATOM   1144  H  HA   . ASN A 1 86  ? 152.772 161.236 108.008 1.00 105.51 ? 83  ASN K HA   1 
ATOM   1145  H  HB2  . ASN A 1 86  ? 153.888 163.228 107.566 1.00 105.51 ? 83  ASN K HB2  1 
ATOM   1146  H  HB3  . ASN A 1 86  ? 152.871 163.475 108.761 1.00 105.51 ? 83  ASN K HB3  1 
ATOM   1147  H  HD21 . ASN A 1 86  ? 154.436 165.365 108.938 1.00 105.51 ? 83  ASN K HD21 1 
ATOM   1148  H  HD22 . ASN A 1 86  ? 155.597 165.211 109.858 1.00 105.51 ? 83  ASN K HD22 1 
ATOM   1149  N  N    . SER A 1 87  ? 154.838 160.355 106.985 1.00 112.02 ? 84  SER K N    1 
ATOM   1150  C  CA   . SER A 1 87  ? 155.964 159.561 106.500 1.00 112.02 ? 84  SER K CA   1 
ATOM   1151  C  C    . SER A 1 87  ? 156.177 158.338 107.389 1.00 112.02 ? 84  SER K C    1 
ATOM   1152  O  O    . SER A 1 87  ? 157.283 158.055 107.853 1.00 112.02 ? 84  SER K O    1 
ATOM   1153  C  CB   . SER A 1 87  ? 157.233 160.410 106.422 1.00 112.02 ? 84  SER K CB   1 
ATOM   1154  O  OG   . SER A 1 87  ? 157.044 161.534 105.579 1.00 112.02 ? 84  SER K OG   1 
ATOM   1155  H  H    . SER A 1 87  ? 154.260 160.544 106.377 1.00 112.02 ? 84  SER K H    1 
ATOM   1156  H  HA   . SER A 1 87  ? 155.762 159.246 105.605 1.00 112.02 ? 84  SER K HA   1 
ATOM   1157  H  HB2  . SER A 1 87  ? 157.460 160.719 107.313 1.00 112.02 ? 84  SER K HB2  1 
ATOM   1158  H  HB3  . SER A 1 87  ? 157.954 159.867 106.066 1.00 112.02 ? 84  SER K HB3  1 
ATOM   1159  H  HG   . SER A 1 87  ? 157.749 161.990 105.546 1.00 112.02 ? 84  SER K HG   1 
ATOM   1160  N  N    . LEU A 1 88  ? 155.090 157.607 107.627 1.00 112.91 ? 85  LEU K N    1 
ATOM   1161  C  CA   . LEU A 1 88  ? 155.138 156.465 108.526 1.00 112.91 ? 85  LEU K CA   1 
ATOM   1162  C  C    . LEU A 1 88  ? 156.062 155.383 107.973 1.00 112.91 ? 85  LEU K C    1 
ATOM   1163  O  O    . LEU A 1 88  ? 156.231 155.226 106.761 1.00 112.91 ? 85  LEU K O    1 
ATOM   1164  C  CB   . LEU A 1 88  ? 153.736 155.896 108.740 1.00 112.91 ? 85  LEU K CB   1 
ATOM   1165  H  H    . LEU A 1 88  ? 154.317 157.753 107.280 1.00 112.91 ? 85  LEU K H    1 
ATOM   1166  H  HA   . LEU A 1 88  ? 155.485 156.750 109.386 1.00 112.91 ? 85  LEU K HA   1 
ATOM   1167  N  N    . LYS A 1 89  ? 156.662 154.631 108.886 1.00 110.37 ? 86  LYS K N    1 
ATOM   1168  C  CA   . LYS A 1 89  ? 157.598 153.570 108.554 1.00 110.37 ? 86  LYS K CA   1 
ATOM   1169  C  C    . LYS A 1 89  ? 157.267 152.340 109.383 1.00 110.37 ? 86  LYS K C    1 
ATOM   1170  O  O    . LYS A 1 89  ? 156.685 152.454 110.468 1.00 110.37 ? 86  LYS K O    1 
ATOM   1171  C  CB   . LYS A 1 89  ? 159.049 154.000 108.807 1.00 110.37 ? 86  LYS K CB   1 
ATOM   1172  C  CG   . LYS A 1 89  ? 159.307 154.517 110.216 1.00 110.37 ? 86  LYS K CG   1 
ATOM   1173  C  CD   . LYS A 1 89  ? 160.641 155.245 110.319 1.00 110.37 ? 86  LYS K CD   1 
ATOM   1174  C  CE   . LYS A 1 89  ? 160.617 156.597 109.617 1.00 110.37 ? 86  LYS K CE   1 
ATOM   1175  N  NZ   . LYS A 1 89  ? 159.672 157.547 110.260 1.00 110.37 ? 86  LYS K NZ   1 
ATOM   1176  H  H    . LYS A 1 89  ? 156.537 154.721 109.732 1.00 110.37 ? 86  LYS K H    1 
ATOM   1177  H  HA   . LYS A 1 89  ? 157.504 153.347 107.615 1.00 110.37 ? 86  LYS K HA   1 
ATOM   1178  H  HB2  . LYS A 1 89  ? 159.632 153.241 108.661 1.00 110.37 ? 86  LYS K HB2  1 
ATOM   1179  H  HB3  . LYS A 1 89  ? 159.271 154.704 108.180 1.00 110.37 ? 86  LYS K HB3  1 
ATOM   1180  H  HG2  . LYS A 1 89  ? 158.604 155.137 110.465 1.00 110.37 ? 86  LYS K HG2  1 
ATOM   1181  H  HG3  . LYS A 1 89  ? 159.324 153.767 110.831 1.00 110.37 ? 86  LYS K HG3  1 
ATOM   1182  H  HD2  . LYS A 1 89  ? 160.850 155.395 111.254 1.00 110.37 ? 86  LYS K HD2  1 
ATOM   1183  H  HD3  . LYS A 1 89  ? 161.331 154.703 109.906 1.00 110.37 ? 86  LYS K HD3  1 
ATOM   1184  H  HE2  . LYS A 1 89  ? 161.504 156.987 109.657 1.00 110.37 ? 86  LYS K HE2  1 
ATOM   1185  H  HE3  . LYS A 1 89  ? 160.349 156.482 108.693 1.00 110.37 ? 86  LYS K HE3  1 
ATOM   1186  H  HZ1  . LYS A 1 89  ? 158.841 157.232 110.210 1.00 110.37 ? 86  LYS K HZ1  1 
ATOM   1187  H  HZ2  . LYS A 1 89  ? 159.708 158.336 109.851 1.00 110.37 ? 86  LYS K HZ2  1 
ATOM   1188  H  HZ3  . LYS A 1 89  ? 159.892 157.654 111.114 1.00 110.37 ? 86  LYS K HZ3  1 
ATOM   1189  N  N    . PRO A 1 90  ? 157.631 151.147 108.903 1.00 106.31 ? 87  PRO K N    1 
ATOM   1190  C  CA   . PRO A 1 90  ? 157.275 149.916 109.625 1.00 106.31 ? 87  PRO K CA   1 
ATOM   1191  C  C    . PRO A 1 90  ? 158.031 149.715 110.927 1.00 106.31 ? 87  PRO K C    1 
ATOM   1192  O  O    . PRO A 1 90  ? 157.741 148.753 111.645 1.00 106.31 ? 87  PRO K O    1 
ATOM   1193  C  CB   . PRO A 1 90  ? 157.619 148.812 108.615 1.00 106.31 ? 87  PRO K CB   1 
ATOM   1194  C  CG   . PRO A 1 90  ? 158.691 149.400 107.772 1.00 106.31 ? 87  PRO K CG   1 
ATOM   1195  C  CD   . PRO A 1 90  ? 158.370 150.862 107.660 1.00 106.31 ? 87  PRO K CD   1 
ATOM   1196  H  HA   . PRO A 1 90  ? 156.322 149.897 109.804 1.00 106.31 ? 87  PRO K HA   1 
ATOM   1197  H  HB2  . PRO A 1 90  ? 157.941 148.026 109.084 1.00 106.31 ? 87  PRO K HB2  1 
ATOM   1198  H  HB3  . PRO A 1 90  ? 156.838 148.600 108.081 1.00 106.31 ? 87  PRO K HB3  1 
ATOM   1199  H  HG2  . PRO A 1 90  ? 159.550 149.272 108.203 1.00 106.31 ? 87  PRO K HG2  1 
ATOM   1200  H  HG3  . PRO A 1 90  ? 158.683 148.981 106.897 1.00 106.31 ? 87  PRO K HG3  1 
ATOM   1201  H  HD2  . PRO A 1 90  ? 159.187 151.382 107.620 1.00 106.31 ? 87  PRO K HD2  1 
ATOM   1202  H  HD3  . PRO A 1 90  ? 157.807 151.026 106.887 1.00 106.31 ? 87  PRO K HD3  1 
ATOM   1203  N  N    . GLU A 1 91  ? 158.999 150.572 111.252 1.00 110.83 ? 88  GLU K N    1 
ATOM   1204  C  CA   . GLU A 1 91  ? 159.721 150.423 112.510 1.00 110.83 ? 88  GLU K CA   1 
ATOM   1205  C  C    . GLU A 1 91  ? 158.877 150.874 113.695 1.00 110.83 ? 88  GLU K C    1 
ATOM   1206  O  O    . GLU A 1 91  ? 158.926 150.257 114.765 1.00 110.83 ? 88  GLU K O    1 
ATOM   1207  C  CB   . GLU A 1 91  ? 161.030 151.208 112.455 1.00 110.83 ? 88  GLU K CB   1 
ATOM   1208  C  CG   . GLU A 1 91  ? 162.091 150.572 111.572 1.00 110.83 ? 88  GLU K CG   1 
ATOM   1209  C  CD   . GLU A 1 91  ? 161.868 150.848 110.098 1.00 110.83 ? 88  GLU K CD   1 
ATOM   1210  O  OE1  . GLU A 1 91  ? 160.891 151.551 109.765 1.00 110.83 ? 88  GLU K OE1  1 
ATOM   1211  O  OE2  . GLU A 1 91  ? 162.669 150.361 109.273 1.00 110.83 ? 88  GLU K OE2  1 
ATOM   1212  H  H    . GLU A 1 91  ? 159.253 151.237 110.769 1.00 110.83 ? 88  GLU K H    1 
ATOM   1213  H  HA   . GLU A 1 91  ? 159.939 149.487 112.639 1.00 110.83 ? 88  GLU K HA   1 
ATOM   1214  H  HB2  . GLU A 1 91  ? 160.849 152.097 112.113 1.00 110.83 ? 88  GLU K HB2  1 
ATOM   1215  H  HB3  . GLU A 1 91  ? 161.393 151.271 113.353 1.00 110.83 ? 88  GLU K HB3  1 
ATOM   1216  H  HG2  . GLU A 1 91  ? 162.960 150.928 111.816 1.00 110.83 ? 88  GLU K HG2  1 
ATOM   1217  H  HG3  . GLU A 1 91  ? 162.077 149.611 111.703 1.00 110.83 ? 88  GLU K HG3  1 
ATOM   1218  N  N    . ASP A 1 92  ? 158.096 151.942 113.525 1.00 107.09 ? 89  ASP K N    1 
ATOM   1219  C  CA   . ASP A 1 92  ? 157.238 152.455 114.593 1.00 107.09 ? 89  ASP K CA   1 
ATOM   1220  C  C    . ASP A 1 92  ? 155.927 151.677 114.572 1.00 107.09 ? 89  ASP K C    1 
ATOM   1221  O  O    . ASP A 1 92  ? 154.896 152.135 114.075 1.00 107.09 ? 89  ASP K O    1 
ATOM   1222  C  CB   . ASP A 1 92  ? 157.012 153.952 114.426 1.00 107.09 ? 89  ASP K CB   1 
ATOM   1223  H  H    . ASP A 1 92  ? 158.045 152.391 112.793 1.00 107.09 ? 89  ASP K H    1 
ATOM   1224  H  HA   . ASP A 1 92  ? 157.667 152.306 115.450 1.00 107.09 ? 89  ASP K HA   1 
ATOM   1225  N  N    . THR A 1 93  ? 155.977 150.466 115.131 1.00 101.00 ? 90  THR K N    1 
ATOM   1226  C  CA   . THR A 1 93  ? 154.829 149.566 115.159 1.00 101.00 ? 90  THR K CA   1 
ATOM   1227  C  C    . THR A 1 93  ? 154.363 149.272 116.580 1.00 101.00 ? 90  THR K C    1 
ATOM   1228  O  O    . THR A 1 93  ? 153.623 148.309 116.798 1.00 101.00 ? 90  THR K O    1 
ATOM   1229  C  CB   . THR A 1 93  ? 155.164 148.259 114.439 1.00 101.00 ? 90  THR K CB   1 
ATOM   1230  O  OG1  . THR A 1 93  ? 156.435 147.774 114.888 1.00 101.00 ? 90  THR K OG1  1 
ATOM   1231  C  CG2  . THR A 1 93  ? 155.207 148.476 112.940 1.00 101.00 ? 90  THR K CG2  1 
ATOM   1232  H  H    . THR A 1 93  ? 156.679 150.140 115.506 1.00 101.00 ? 90  THR K H    1 
ATOM   1233  H  HA   . THR A 1 93  ? 154.092 149.983 114.688 1.00 101.00 ? 90  THR K HA   1 
ATOM   1234  H  HB   . THR A 1 93  ? 154.481 147.598 114.632 1.00 101.00 ? 90  THR K HB   1 
ATOM   1235  H  HG1  . THR A 1 93  ? 156.624 147.056 114.495 1.00 101.00 ? 90  THR K HG1  1 
ATOM   1236  H  HG21 . THR A 1 93  ? 155.642 147.725 112.508 1.00 101.00 ? 90  THR K HG21 1 
ATOM   1237  H  HG22 . THR A 1 93  ? 154.307 148.561 112.595 1.00 101.00 ? 90  THR K HG22 1 
ATOM   1238  H  HG23 . THR A 1 93  ? 155.699 149.287 112.738 1.00 101.00 ? 90  THR K HG23 1 
ATOM   1239  N  N    . ALA A 1 94  ? 154.773 150.083 117.548 1.00 100.57 ? 91  ALA K N    1 
ATOM   1240  C  CA   . ALA A 1 94  ? 154.467 149.823 118.944 1.00 100.57 ? 91  ALA K CA   1 
ATOM   1241  C  C    . ALA A 1 94  ? 153.124 150.428 119.332 1.00 100.57 ? 91  ALA K C    1 
ATOM   1242  O  O    . ALA A 1 94  ? 152.697 151.450 118.789 1.00 100.57 ? 91  ALA K O    1 
ATOM   1243  C  CB   . ALA A 1 94  ? 155.567 150.381 119.848 1.00 100.57 ? 91  ALA K CB   1 
ATOM   1244  H  H    . ALA A 1 94  ? 155.234 150.798 117.419 1.00 100.57 ? 91  ALA K H    1 
ATOM   1245  H  HA   . ALA A 1 94  ? 154.410 148.866 119.081 1.00 100.57 ? 91  ALA K HA   1 
ATOM   1246  H  HB1  . ALA A 1 94  ? 155.335 150.205 120.772 1.00 100.57 ? 91  ALA K HB1  1 
ATOM   1247  H  HB2  . ALA A 1 94  ? 156.406 149.947 119.629 1.00 100.57 ? 91  ALA K HB2  1 
ATOM   1248  H  HB3  . ALA A 1 94  ? 155.640 151.337 119.702 1.00 100.57 ? 91  ALA K HB3  1 
ATOM   1249  N  N    . VAL A 1 95  ? 152.456 149.774 120.286 1.00 99.59  ? 92  VAL K N    1 
ATOM   1250  C  CA   . VAL A 1 95  ? 151.211 150.307 120.821 1.00 99.59  ? 92  VAL K CA   1 
ATOM   1251  C  C    . VAL A 1 95  ? 151.501 151.622 121.525 1.00 99.59  ? 92  VAL K C    1 
ATOM   1252  O  O    . VAL A 1 95  ? 152.464 151.737 122.294 1.00 99.59  ? 92  VAL K O    1 
ATOM   1253  C  CB   . VAL A 1 95  ? 150.558 149.294 121.772 1.00 99.59  ? 92  VAL K CB   1 
ATOM   1254  H  H    . VAL A 1 95  ? 152.703 149.028 120.634 1.00 99.59  ? 92  VAL K H    1 
ATOM   1255  H  HA   . VAL A 1 95  ? 150.596 150.481 120.091 1.00 99.59  ? 92  VAL K HA   1 
ATOM   1256  N  N    . TYR A 1 96  ? 150.666 152.623 121.265 1.00 94.35  ? 93  TYR K N    1 
ATOM   1257  C  CA   . TYR A 1 96  ? 150.863 153.969 121.790 1.00 94.35  ? 93  TYR K CA   1 
ATOM   1258  C  C    . TYR A 1 96  ? 149.882 154.199 122.932 1.00 94.35  ? 93  TYR K C    1 
ATOM   1259  O  O    . TYR A 1 96  ? 148.670 154.285 122.714 1.00 94.35  ? 93  TYR K O    1 
ATOM   1260  C  CB   . TYR A 1 96  ? 150.684 155.006 120.683 1.00 94.35  ? 93  TYR K CB   1 
ATOM   1261  C  CG   . TYR A 1 96  ? 151.884 155.144 119.768 1.00 94.35  ? 93  TYR K CG   1 
ATOM   1262  C  CD1  . TYR A 1 96  ? 152.918 154.219 119.799 1.00 94.35  ? 93  TYR K CD1  1 
ATOM   1263  C  CD2  . TYR A 1 96  ? 151.984 156.204 118.876 1.00 94.35  ? 93  TYR K CD2  1 
ATOM   1264  C  CE1  . TYR A 1 96  ? 154.012 154.342 118.974 1.00 94.35  ? 93  TYR K CE1  1 
ATOM   1265  C  CE2  . TYR A 1 96  ? 153.078 156.334 118.043 1.00 94.35  ? 93  TYR K CE2  1 
ATOM   1266  C  CZ   . TYR A 1 96  ? 154.089 155.398 118.098 1.00 94.35  ? 93  TYR K CZ   1 
ATOM   1267  O  OH   . TYR A 1 96  ? 155.186 155.514 117.277 1.00 94.35  ? 93  TYR K OH   1 
ATOM   1268  H  H    . TYR A 1 96  ? 149.963 152.545 120.776 1.00 94.35  ? 93  TYR K H    1 
ATOM   1269  H  HA   . TYR A 1 96  ? 151.758 154.051 122.152 1.00 94.35  ? 93  TYR K HA   1 
ATOM   1270  H  HB2  . TYR A 1 96  ? 149.924 154.751 120.137 1.00 94.35  ? 93  TYR K HB2  1 
ATOM   1271  H  HB3  . TYR A 1 96  ? 150.521 155.871 121.089 1.00 94.35  ? 93  TYR K HB3  1 
ATOM   1272  H  HD1  . TYR A 1 96  ? 152.875 153.502 120.388 1.00 94.35  ? 93  TYR K HD1  1 
ATOM   1273  H  HD2  . TYR A 1 96  ? 151.303 156.836 118.839 1.00 94.35  ? 93  TYR K HD2  1 
ATOM   1274  H  HE1  . TYR A 1 96  ? 154.696 153.712 119.008 1.00 94.35  ? 93  TYR K HE1  1 
ATOM   1275  H  HE2  . TYR A 1 96  ? 153.133 157.048 117.450 1.00 94.35  ? 93  TYR K HE2  1 
ATOM   1276  H  HH   . TYR A 1 96  ? 155.399 156.322 117.196 1.00 94.35  ? 93  TYR K HH   1 
ATOM   1277  N  N    . TYR A 1 97  ? 150.412 154.296 124.147 1.00 94.32  ? 94  TYR K N    1 
ATOM   1278  C  CA   . TYR A 1 97  ? 149.624 154.587 125.334 1.00 94.32  ? 94  TYR K CA   1 
ATOM   1279  C  C    . TYR A 1 97  ? 149.728 156.066 125.677 1.00 94.32  ? 94  TYR K C    1 
ATOM   1280  O  O    . TYR A 1 97  ? 150.780 156.687 125.494 1.00 94.32  ? 94  TYR K O    1 
ATOM   1281  C  CB   . TYR A 1 97  ? 150.083 153.743 126.525 1.00 94.32  ? 94  TYR K CB   1 
ATOM   1282  C  CG   . TYR A 1 97  ? 149.870 152.251 126.362 1.00 94.32  ? 94  TYR K CG   1 
ATOM   1283  C  CD1  . TYR A 1 97  ? 149.157 151.738 125.284 1.00 94.32  ? 94  TYR K CD1  1 
ATOM   1284  C  CD2  . TYR A 1 97  ? 150.377 151.355 127.294 1.00 94.32  ? 94  TYR K CD2  1 
ATOM   1285  C  CE1  . TYR A 1 97  ? 148.960 150.379 125.139 1.00 94.32  ? 94  TYR K CE1  1 
ATOM   1286  C  CE2  . TYR A 1 97  ? 150.185 149.993 127.156 1.00 94.32  ? 94  TYR K CE2  1 
ATOM   1287  C  CZ   . TYR A 1 97  ? 149.476 149.511 126.077 1.00 94.32  ? 94  TYR K CZ   1 
ATOM   1288  O  OH   . TYR A 1 97  ? 149.280 148.156 125.932 1.00 94.32  ? 94  TYR K OH   1 
ATOM   1289  H  H    . TYR A 1 97  ? 151.250 154.194 124.311 1.00 94.32  ? 94  TYR K H    1 
ATOM   1290  H  HA   . TYR A 1 97  ? 148.691 154.389 125.159 1.00 94.32  ? 94  TYR K HA   1 
ATOM   1291  H  HB2  . TYR A 1 97  ? 151.032 153.891 126.662 1.00 94.32  ? 94  TYR K HB2  1 
ATOM   1292  H  HB3  . TYR A 1 97  ? 149.592 154.025 127.312 1.00 94.32  ? 94  TYR K HB3  1 
ATOM   1293  H  HD1  . TYR A 1 97  ? 148.806 152.317 124.647 1.00 94.32  ? 94  TYR K HD1  1 
ATOM   1294  H  HD2  . TYR A 1 97  ? 150.856 151.677 128.023 1.00 94.32  ? 94  TYR K HD2  1 
ATOM   1295  H  HE1  . TYR A 1 97  ? 148.482 150.051 124.412 1.00 94.32  ? 94  TYR K HE1  1 
ATOM   1296  H  HE2  . TYR A 1 97  ? 150.532 149.405 127.788 1.00 94.32  ? 94  TYR K HE2  1 
ATOM   1297  H  HH   . TYR A 1 97  ? 149.643 147.744 126.567 1.00 94.32  ? 94  TYR K HH   1 
ATOM   1298  N  N    . CYS A 1 98  ? 148.627 156.623 126.174 1.00 92.06  ? 95  CYS K N    1 
ATOM   1299  C  CA   . CYS A 1 98  ? 148.496 158.049 126.444 1.00 92.06  ? 95  CYS K CA   1 
ATOM   1300  C  C    . CYS A 1 98  ? 148.562 158.263 127.952 1.00 92.06  ? 95  CYS K C    1 
ATOM   1301  O  O    . CYS A 1 98  ? 147.709 157.760 128.690 1.00 92.06  ? 95  CYS K O    1 
ATOM   1302  C  CB   . CYS A 1 98  ? 147.179 158.567 125.864 1.00 92.06  ? 95  CYS K CB   1 
ATOM   1303  S  SG   . CYS A 1 98  ? 146.851 160.329 126.028 1.00 92.06  ? 95  CYS K SG   1 
ATOM   1304  H  H    . CYS A 1 98  ? 147.918 156.177 126.369 1.00 92.06  ? 95  CYS K H    1 
ATOM   1305  H  HA   . CYS A 1 98  ? 149.229 158.531 126.029 1.00 92.06  ? 95  CYS K HA   1 
ATOM   1306  H  HB2  . CYS A 1 98  ? 147.163 158.360 124.917 1.00 92.06  ? 95  CYS K HB2  1 
ATOM   1307  H  HB3  . CYS A 1 98  ? 146.452 158.100 126.304 1.00 92.06  ? 95  CYS K HB3  1 
ATOM   1308  N  N    . GLU A 1 99  ? 149.570 159.014 128.405 1.00 89.47  ? 96  GLU K N    1 
ATOM   1309  C  CA   . GLU A 1 99  ? 149.834 159.125 129.838 1.00 89.47  ? 96  GLU K CA   1 
ATOM   1310  C  C    . GLU A 1 99  ? 148.982 160.206 130.493 1.00 89.47  ? 96  GLU K C    1 
ATOM   1311  O  O    . GLU A 1 99  ? 148.262 159.942 131.462 1.00 89.47  ? 96  GLU K O    1 
ATOM   1312  C  CB   . GLU A 1 99  ? 151.318 159.412 130.080 1.00 89.47  ? 96  GLU K CB   1 
ATOM   1313  C  CG   . GLU A 1 99  ? 151.661 159.683 131.541 1.00 89.47  ? 96  GLU K CG   1 
ATOM   1314  C  CD   . GLU A 1 99  ? 153.151 159.655 131.804 1.00 89.47  ? 96  GLU K CD   1 
ATOM   1315  O  OE1  . GLU A 1 99  ? 153.899 160.334 131.069 1.00 89.47  ? 96  GLU K OE1  1 
ATOM   1316  O  OE2  . GLU A 1 99  ? 153.579 158.952 132.745 1.00 89.47  ? 96  GLU K OE2  1 
ATOM   1317  H  H    . GLU A 1 99  ? 150.109 159.464 127.908 1.00 89.47  ? 96  GLU K H    1 
ATOM   1318  H  HA   . GLU A 1 99  ? 149.621 158.280 130.263 1.00 89.47  ? 96  GLU K HA   1 
ATOM   1319  H  HB2  . GLU A 1 99  ? 151.839 158.648 129.787 1.00 89.47  ? 96  GLU K HB2  1 
ATOM   1320  H  HB3  . GLU A 1 99  ? 151.569 160.198 129.571 1.00 89.47  ? 96  GLU K HB3  1 
ATOM   1321  H  HG2  . GLU A 1 99  ? 151.334 160.562 131.786 1.00 89.47  ? 96  GLU K HG2  1 
ATOM   1322  H  HG3  . GLU A 1 99  ? 151.244 159.008 132.096 1.00 89.47  ? 96  GLU K HG3  1 
ATOM   1323  N  N    . ALA A 1 100 ? 149.066 161.437 129.988 1.00 87.33  ? 97  ALA K N    1 
ATOM   1324  C  CA   . ALA A 1 100 ? 148.471 162.600 130.644 1.00 87.33  ? 97  ALA K CA   1 
ATOM   1325  C  C    . ALA A 1 100 ? 149.108 162.816 132.018 1.00 87.33  ? 97  ALA K C    1 
ATOM   1326  O  O    . ALA A 1 100 ? 148.441 162.854 133.054 1.00 87.33  ? 97  ALA K O    1 
ATOM   1327  C  CB   . ALA A 1 100 ? 146.949 162.458 130.752 1.00 87.33  ? 97  ALA K CB   1 
ATOM   1328  H  H    . ALA A 1 100 ? 149.470 161.627 129.253 1.00 87.33  ? 97  ALA K H    1 
ATOM   1329  H  HA   . ALA A 1 100 ? 148.659 163.386 130.110 1.00 87.33  ? 97  ALA K HA   1 
ATOM   1330  H  HB1  . ALA A 1 100 ? 146.586 163.266 131.148 1.00 87.33  ? 97  ALA K HB1  1 
ATOM   1331  H  HB2  . ALA A 1 100 ? 146.582 162.334 129.863 1.00 87.33  ? 97  ALA K HB2  1 
ATOM   1332  H  HB3  . ALA A 1 100 ? 146.734 161.694 131.309 1.00 87.33  ? 97  ALA K HB3  1 
ATOM   1333  N  N    . TYR A 1 101 ? 150.431 162.954 131.999 1.00 83.42  ? 98  TYR K N    1 
ATOM   1334  C  CA   . TYR A 1 101 ? 151.195 163.117 133.228 1.00 83.42  ? 98  TYR K CA   1 
ATOM   1335  C  C    . TYR A 1 101 ? 150.731 164.354 133.984 1.00 83.42  ? 98  TYR K C    1 
ATOM   1336  O  O    . TYR A 1 101 ? 150.618 165.442 133.413 1.00 83.42  ? 98  TYR K O    1 
ATOM   1337  C  CB   . TYR A 1 101 ? 152.683 163.224 132.893 1.00 83.42  ? 98  TYR K CB   1 
ATOM   1338  C  CG   . TYR A 1 101 ? 153.594 163.395 134.086 1.00 83.42  ? 98  TYR K CG   1 
ATOM   1339  C  CD1  . TYR A 1 101 ? 153.419 162.640 135.235 1.00 83.42  ? 98  TYR K CD1  1 
ATOM   1340  C  CD2  . TYR A 1 101 ? 154.637 164.311 134.057 1.00 83.42  ? 98  TYR K CD2  1 
ATOM   1341  C  CE1  . TYR A 1 101 ? 154.255 162.794 136.321 1.00 83.42  ? 98  TYR K CE1  1 
ATOM   1342  C  CE2  . TYR A 1 101 ? 155.477 164.472 135.140 1.00 83.42  ? 98  TYR K CE2  1 
ATOM   1343  C  CZ   . TYR A 1 101 ? 155.281 163.710 136.269 1.00 83.42  ? 98  TYR K CZ   1 
ATOM   1344  O  OH   . TYR A 1 101 ? 156.115 163.866 137.352 1.00 83.42  ? 98  TYR K OH   1 
ATOM   1345  H  H    . TYR A 1 101 ? 150.910 162.956 131.284 1.00 83.42  ? 98  TYR K H    1 
ATOM   1346  H  HA   . TYR A 1 101 ? 151.061 162.342 133.795 1.00 83.42  ? 98  TYR K HA   1 
ATOM   1347  H  HB2  . TYR A 1 101 ? 152.955 162.416 132.430 1.00 83.42  ? 98  TYR K HB2  1 
ATOM   1348  H  HB3  . TYR A 1 101 ? 152.813 163.990 132.314 1.00 83.42  ? 98  TYR K HB3  1 
ATOM   1349  H  HD1  . TYR A 1 101 ? 152.728 162.019 135.274 1.00 83.42  ? 98  TYR K HD1  1 
ATOM   1350  H  HD2  . TYR A 1 101 ? 154.771 164.827 133.295 1.00 83.42  ? 98  TYR K HD2  1 
ATOM   1351  H  HE1  . TYR A 1 101 ? 154.128 162.282 137.084 1.00 83.42  ? 98  TYR K HE1  1 
ATOM   1352  H  HE2  . TYR A 1 101 ? 156.171 165.091 135.107 1.00 83.42  ? 98  TYR K HE2  1 
ATOM   1353  H  HH   . TYR A 1 101 ? 156.693 164.453 137.187 1.00 83.42  ? 98  TYR K HH   1 
ATOM   1354  N  N    . GLY A 1 102 ? 150.462 164.184 135.276 1.00 84.73  ? 99  GLY K N    1 
ATOM   1355  C  CA   . GLY A 1 102 ? 150.058 165.294 136.115 1.00 84.73  ? 99  GLY K CA   1 
ATOM   1356  C  C    . GLY A 1 102 ? 148.631 165.744 135.879 1.00 84.73  ? 99  GLY K C    1 
ATOM   1357  O  O    . GLY A 1 102 ? 148.393 166.886 135.476 1.00 84.73  ? 99  GLY K O    1 
ATOM   1358  H  H    . GLY A 1 102 ? 150.508 163.430 135.687 1.00 84.73  ? 99  GLY K H    1 
ATOM   1359  H  HA2  . GLY A 1 102 ? 150.144 165.037 137.046 1.00 84.73  ? 99  GLY K HA2  1 
ATOM   1360  H  HA3  . GLY A 1 102 ? 150.645 166.048 135.953 1.00 84.73  ? 99  GLY K HA3  1 
ATOM   1361  N  N    . THR A 1 103 ? 147.673 164.853 136.122 1.00 86.30  ? 100 THR K N    1 
ATOM   1362  C  CA   . THR A 1 103 ? 146.264 165.203 136.011 1.00 86.30  ? 100 THR K CA   1 
ATOM   1363  C  C    . THR A 1 103 ? 145.784 165.859 137.298 1.00 86.30  ? 100 THR K C    1 
ATOM   1364  O  O    . THR A 1 103 ? 146.206 165.485 138.396 1.00 86.30  ? 100 THR K O    1 
ATOM   1365  C  CB   . THR A 1 103 ? 145.425 163.959 135.716 1.00 86.30  ? 100 THR K CB   1 
ATOM   1366  O  OG1  . THR A 1 103 ? 145.916 163.317 134.532 1.00 86.30  ? 100 THR K OG1  1 
ATOM   1367  C  CG2  . THR A 1 103 ? 143.959 164.332 135.520 1.00 86.30  ? 100 THR K CG2  1 
ATOM   1368  H  H    . THR A 1 103 ? 147.815 164.037 136.353 1.00 86.30  ? 100 THR K H    1 
ATOM   1369  H  HA   . THR A 1 103 ? 146.145 165.833 135.284 1.00 86.30  ? 100 THR K HA   1 
ATOM   1370  H  HB   . THR A 1 103 ? 145.486 163.345 136.464 1.00 86.30  ? 100 THR K HB   1 
ATOM   1371  H  HG1  . THR A 1 103 ? 146.714 163.078 134.644 1.00 86.30  ? 100 THR K HG1  1 
ATOM   1372  H  HG21 . THR A 1 103 ? 143.473 163.577 135.154 1.00 86.30  ? 100 THR K HG21 1 
ATOM   1373  H  HG22 . THR A 1 103 ? 143.561 164.580 136.369 1.00 86.30  ? 100 THR K HG22 1 
ATOM   1374  H  HG23 . THR A 1 103 ? 143.886 165.079 134.906 1.00 86.30  ? 100 THR K HG23 1 
ATOM   1375  N  N    . TYR A 1 104 ? 144.898 166.844 137.160 1.00 84.89  ? 101 TYR K N    1 
ATOM   1376  C  CA   . TYR A 1 104 ? 144.395 167.609 138.295 1.00 84.89  ? 101 TYR K CA   1 
ATOM   1377  C  C    . TYR A 1 104 ? 142.882 167.706 138.161 1.00 84.89  ? 101 TYR K C    1 
ATOM   1378  O  O    . TYR A 1 104 ? 142.376 168.258 137.175 1.00 84.89  ? 101 TYR K O    1 
ATOM   1379  C  CB   . TYR A 1 104 ? 145.042 168.997 138.337 1.00 84.89  ? 101 TYR K CB   1 
ATOM   1380  C  CG   . TYR A 1 104 ? 144.638 169.868 139.506 1.00 84.89  ? 101 TYR K CG   1 
ATOM   1381  C  CD1  . TYR A 1 104 ? 145.149 169.642 140.775 1.00 84.89  ? 101 TYR K CD1  1 
ATOM   1382  C  CD2  . TYR A 1 104 ? 143.768 170.929 139.339 1.00 84.89  ? 101 TYR K CD2  1 
ATOM   1383  C  CE1  . TYR A 1 104 ? 144.792 170.445 141.839 1.00 84.89  ? 101 TYR K CE1  1 
ATOM   1384  C  CE2  . TYR A 1 104 ? 143.405 171.731 140.396 1.00 84.89  ? 101 TYR K CE2  1 
ATOM   1385  C  CZ   . TYR A 1 104 ? 143.919 171.487 141.644 1.00 84.89  ? 101 TYR K CZ   1 
ATOM   1386  O  OH   . TYR A 1 104 ? 143.553 172.295 142.698 1.00 84.89  ? 101 TYR K OH   1 
ATOM   1387  H  H    . TYR A 1 104 ? 144.569 167.091 136.405 1.00 84.89  ? 101 TYR K H    1 
ATOM   1388  H  HA   . TYR A 1 104 ? 144.602 167.146 139.121 1.00 84.89  ? 101 TYR K HA   1 
ATOM   1389  H  HB2  . TYR A 1 104 ? 146.005 168.886 138.376 1.00 84.89  ? 101 TYR K HB2  1 
ATOM   1390  H  HB3  . TYR A 1 104 ? 144.804 169.471 137.525 1.00 84.89  ? 101 TYR K HB3  1 
ATOM   1391  H  HD1  . TYR A 1 104 ? 145.741 168.938 140.911 1.00 84.89  ? 101 TYR K HD1  1 
ATOM   1392  H  HD2  . TYR A 1 104 ? 143.419 171.098 138.502 1.00 84.89  ? 101 TYR K HD2  1 
ATOM   1393  H  HE1  . TYR A 1 104 ? 145.138 170.282 142.686 1.00 84.89  ? 101 TYR K HE1  1 
ATOM   1394  H  HE2  . TYR A 1 104 ? 142.815 172.438 140.264 1.00 84.89  ? 101 TYR K HE2  1 
ATOM   1395  H  HH   . TYR A 1 104 ? 143.018 172.887 142.434 1.00 84.89  ? 101 TYR K HH   1 
ATOM   1396  N  N    . THR A 1 105 ? 142.166 167.163 139.142 1.00 87.72  ? 102 THR K N    1 
ATOM   1397  C  CA   . THR A 1 105 ? 140.715 167.065 139.106 1.00 87.72  ? 102 THR K CA   1 
ATOM   1398  C  C    . THR A 1 105 ? 140.097 167.943 140.186 1.00 87.72  ? 102 THR K C    1 
ATOM   1399  O  O    . THR A 1 105 ? 140.692 168.173 141.242 1.00 87.72  ? 102 THR K O    1 
ATOM   1400  C  CB   . THR A 1 105 ? 140.250 165.618 139.303 1.00 87.72  ? 102 THR K CB   1 
ATOM   1401  O  OG1  . THR A 1 105 ? 140.717 165.128 140.567 1.00 87.72  ? 102 THR K OG1  1 
ATOM   1402  C  CG2  . THR A 1 105 ? 140.775 164.726 138.190 1.00 87.72  ? 102 THR K CG2  1 
ATOM   1403  H  H    . THR A 1 105 ? 142.511 166.836 139.858 1.00 87.72  ? 102 THR K H    1 
ATOM   1404  H  HA   . THR A 1 105 ? 140.392 167.372 138.244 1.00 87.72  ? 102 THR K HA   1 
ATOM   1405  H  HB   . THR A 1 105 ? 139.281 165.588 139.286 1.00 87.72  ? 102 THR K HB   1 
ATOM   1406  H  HG1  . THR A 1 105 ? 140.444 164.343 140.687 1.00 87.72  ? 102 THR K HG1  1 
ATOM   1407  H  HG21 . THR A 1 105 ? 140.453 163.819 138.313 1.00 87.72  ? 102 THR K HG21 1 
ATOM   1408  H  HG22 . THR A 1 105 ? 140.470 165.055 137.330 1.00 87.72  ? 102 THR K HG22 1 
ATOM   1409  H  HG23 . THR A 1 105 ? 141.745 164.720 138.199 1.00 87.72  ? 102 THR K HG23 1 
ATOM   1410  N  N    . LEU A 1 106 ? 138.889 168.430 139.908 1.00 90.27  ? 103 LEU K N    1 
ATOM   1411  C  CA   . LEU A 1 106 ? 138.179 169.321 140.812 1.00 90.27  ? 103 LEU K CA   1 
ATOM   1412  C  C    . LEU A 1 106 ? 136.711 168.928 140.875 1.00 90.27  ? 103 LEU K C    1 
ATOM   1413  O  O    . LEU A 1 106 ? 136.155 168.374 139.922 1.00 90.27  ? 103 LEU K O    1 
ATOM   1414  C  CB   . LEU A 1 106 ? 138.308 170.783 140.366 1.00 90.27  ? 103 LEU K CB   1 
ATOM   1415  C  CG   . LEU A 1 106 ? 139.738 171.317 140.320 1.00 90.27  ? 103 LEU K CG   1 
ATOM   1416  C  CD1  . LEU A 1 106 ? 139.811 172.606 139.504 1.00 90.27  ? 103 LEU K CD1  1 
ATOM   1417  C  CD2  . LEU A 1 106 ? 140.242 171.539 141.739 1.00 90.27  ? 103 LEU K CD2  1 
ATOM   1418  H  H    . LEU A 1 106 ? 138.455 168.253 139.187 1.00 90.27  ? 103 LEU K H    1 
ATOM   1419  H  HA   . LEU A 1 106 ? 138.553 169.241 141.703 1.00 90.27  ? 103 LEU K HA   1 
ATOM   1420  H  HB2  . LEU A 1 106 ? 137.933 170.869 139.476 1.00 90.27  ? 103 LEU K HB2  1 
ATOM   1421  H  HB3  . LEU A 1 106 ? 137.810 171.337 140.985 1.00 90.27  ? 103 LEU K HB3  1 
ATOM   1422  H  HG   . LEU A 1 106 ? 140.311 170.660 139.895 1.00 90.27  ? 103 LEU K HG   1 
ATOM   1423  H  HD11 . LEU A 1 106 ? 140.740 172.863 139.402 1.00 90.27  ? 103 LEU K HD11 1 
ATOM   1424  H  HD12 . LEU A 1 106 ? 139.417 172.448 138.632 1.00 90.27  ? 103 LEU K HD12 1 
ATOM   1425  H  HD13 . LEU A 1 106 ? 139.321 173.301 139.964 1.00 90.27  ? 103 LEU K HD13 1 
ATOM   1426  H  HD21 . LEU A 1 106 ? 141.084 172.016 141.709 1.00 90.27  ? 103 LEU K HD21 1 
ATOM   1427  H  HD22 . LEU A 1 106 ? 139.586 172.061 142.228 1.00 90.27  ? 103 LEU K HD22 1 
ATOM   1428  H  HD23 . LEU A 1 106 ? 140.364 170.678 142.168 1.00 90.27  ? 103 LEU K HD23 1 
ATOM   1429  N  N    . ALA A 1 107 ? 136.095 169.216 142.015 1.00 100.11 ? 104 ALA K N    1 
ATOM   1430  C  CA   . ALA A 1 107 ? 134.676 168.984 142.233 1.00 100.11 ? 104 ALA K CA   1 
ATOM   1431  C  C    . ALA A 1 107 ? 134.167 170.054 143.182 1.00 100.11 ? 104 ALA K C    1 
ATOM   1432  O  O    . ALA A 1 107 ? 134.952 170.639 143.939 1.00 100.11 ? 104 ALA K O    1 
ATOM   1433  C  CB   . ALA A 1 107 ? 134.416 167.586 142.811 1.00 100.11 ? 104 ALA K CB   1 
ATOM   1434  H  H    . ALA A 1 107 ? 136.492 169.557 142.697 1.00 100.11 ? 104 ALA K H    1 
ATOM   1435  H  HA   . ALA A 1 107 ? 134.204 169.063 141.390 1.00 100.11 ? 104 ALA K HA   1 
ATOM   1436  H  HB1  . ALA A 1 107 ? 133.464 167.473 142.956 1.00 100.11 ? 104 ALA K HB1  1 
ATOM   1437  H  HB2  . ALA A 1 107 ? 134.737 166.921 142.182 1.00 100.11 ? 104 ALA K HB2  1 
ATOM   1438  H  HB3  . ALA A 1 107 ? 134.890 167.501 143.653 1.00 100.11 ? 104 ALA K HB3  1 
ATOM   1439  N  N    . PRO A 1 108 ? 132.863 170.342 143.170 1.00 101.80 ? 105 PRO K N    1 
ATOM   1440  C  CA   . PRO A 1 108 ? 132.348 171.337 144.124 1.00 101.80 ? 105 PRO K CA   1 
ATOM   1441  C  C    . PRO A 1 108 ? 132.613 170.960 145.568 1.00 101.80 ? 105 PRO K C    1 
ATOM   1442  O  O    . PRO A 1 108 ? 132.782 171.849 146.412 1.00 101.80 ? 105 PRO K O    1 
ATOM   1443  C  CB   . PRO A 1 108 ? 130.845 171.387 143.811 1.00 101.80 ? 105 PRO K CB   1 
ATOM   1444  C  CG   . PRO A 1 108 ? 130.551 170.125 143.076 1.00 101.80 ? 105 PRO K CG   1 
ATOM   1445  C  CD   . PRO A 1 108 ? 131.796 169.801 142.311 1.00 101.80 ? 105 PRO K CD   1 
ATOM   1446  H  HA   . PRO A 1 108 ? 132.740 172.206 143.945 1.00 101.80 ? 105 PRO K HA   1 
ATOM   1447  H  HB2  . PRO A 1 108 ? 130.341 171.426 144.639 1.00 101.80 ? 105 PRO K HB2  1 
ATOM   1448  H  HB3  . PRO A 1 108 ? 130.653 172.159 143.256 1.00 101.80 ? 105 PRO K HB3  1 
ATOM   1449  H  HG2  . PRO A 1 108 ? 130.347 169.420 143.710 1.00 101.80 ? 105 PRO K HG2  1 
ATOM   1450  H  HG3  . PRO A 1 108 ? 129.806 170.267 142.471 1.00 101.80 ? 105 PRO K HG3  1 
ATOM   1451  H  HD2  . PRO A 1 108 ? 131.890 168.841 142.210 1.00 101.80 ? 105 PRO K HD2  1 
ATOM   1452  H  HD3  . PRO A 1 108 ? 131.792 170.251 141.452 1.00 101.80 ? 105 PRO K HD3  1 
ATOM   1453  N  N    . THR A 1 109 ? 132.663 169.663 145.881 1.00 103.47 ? 106 THR K N    1 
ATOM   1454  C  CA   . THR A 1 109 ? 132.968 169.238 147.241 1.00 103.47 ? 106 THR K CA   1 
ATOM   1455  C  C    . THR A 1 109 ? 134.415 169.518 147.621 1.00 103.47 ? 106 THR K C    1 
ATOM   1456  O  O    . THR A 1 109 ? 134.744 169.497 148.812 1.00 103.47 ? 106 THR K O    1 
ATOM   1457  C  CB   . THR A 1 109 ? 132.675 167.745 147.407 1.00 103.47 ? 106 THR K CB   1 
ATOM   1458  O  OG1  . THR A 1 109 ? 133.574 166.983 146.591 1.00 103.47 ? 106 THR K OG1  1 
ATOM   1459  C  CG2  . THR A 1 109 ? 131.239 167.432 147.009 1.00 103.47 ? 106 THR K CG2  1 
ATOM   1460  H  H    . THR A 1 109 ? 132.526 169.019 145.328 1.00 103.47 ? 106 THR K H    1 
ATOM   1461  H  HA   . THR A 1 109 ? 132.398 169.724 147.857 1.00 103.47 ? 106 THR K HA   1 
ATOM   1462  H  HB   . THR A 1 109 ? 132.795 167.495 148.337 1.00 103.47 ? 106 THR K HB   1 
ATOM   1463  H  HG1  . THR A 1 109 ? 133.417 166.163 146.679 1.00 103.47 ? 106 THR K HG1  1 
ATOM   1464  H  HG21 . THR A 1 109 ? 131.031 166.509 147.221 1.00 103.47 ? 106 THR K HG21 1 
ATOM   1465  H  HG22 . THR A 1 109 ? 130.628 168.011 147.491 1.00 103.47 ? 106 THR K HG22 1 
ATOM   1466  H  HG23 . THR A 1 109 ? 131.119 167.572 146.057 1.00 103.47 ? 106 THR K HG23 1 
ATOM   1467  N  N    . GLY A 1 110 ? 135.282 169.778 146.644 1.00 103.56 ? 107 GLY K N    1 
ATOM   1468  C  CA   . GLY A 1 110 ? 136.679 170.049 146.886 1.00 103.56 ? 107 GLY K CA   1 
ATOM   1469  C  C    . GLY A 1 110 ? 137.588 168.849 146.725 1.00 103.56 ? 107 GLY K C    1 
ATOM   1470  O  O    . GLY A 1 110 ? 138.803 169.026 146.581 1.00 103.56 ? 107 GLY K O    1 
ATOM   1471  H  H    . GLY A 1 110 ? 135.070 169.801 145.811 1.00 103.56 ? 107 GLY K H    1 
ATOM   1472  H  HA2  . GLY A 1 110 ? 136.978 170.736 146.270 1.00 103.56 ? 107 GLY K HA2  1 
ATOM   1473  H  HA3  . GLY A 1 110 ? 136.785 170.388 147.788 1.00 103.56 ? 107 GLY K HA3  1 
ATOM   1474  N  N    . GLU A 1 111 ? 137.036 167.639 146.746 1.00 103.50 ? 108 GLU K N    1 
ATOM   1475  C  CA   . GLU A 1 111 ? 137.850 166.445 146.571 1.00 103.50 ? 108 GLU K CA   1 
ATOM   1476  C  C    . GLU A 1 111 ? 138.425 166.400 145.161 1.00 103.50 ? 108 GLU K C    1 
ATOM   1477  O  O    . GLU A 1 111 ? 137.741 166.711 144.183 1.00 103.50 ? 108 GLU K O    1 
ATOM   1478  C  CB   . GLU A 1 111 ? 137.019 165.191 146.840 1.00 103.50 ? 108 GLU K CB   1 
ATOM   1479  H  H    . GLU A 1 111 ? 136.198 167.484 146.859 1.00 103.50 ? 108 GLU K H    1 
ATOM   1480  H  HA   . GLU A 1 111 ? 138.587 166.464 147.201 1.00 103.50 ? 108 GLU K HA   1 
ATOM   1481  N  N    . GLY A 1 112 ? 139.694 166.011 145.063 1.00 98.36  ? 109 GLY K N    1 
ATOM   1482  C  CA   . GLY A 1 112 ? 140.367 165.939 143.782 1.00 98.36  ? 109 GLY K CA   1 
ATOM   1483  C  C    . GLY A 1 112 ? 141.240 164.710 143.649 1.00 98.36  ? 109 GLY K C    1 
ATOM   1484  O  O    . GLY A 1 112 ? 141.263 163.855 144.539 1.00 98.36  ? 109 GLY K O    1 
ATOM   1485  H  H    . GLY A 1 112 ? 140.185 165.783 145.731 1.00 98.36  ? 109 GLY K H    1 
ATOM   1486  H  HA2  . GLY A 1 112 ? 139.710 165.923 143.069 1.00 98.36  ? 109 GLY K HA2  1 
ATOM   1487  H  HA3  . GLY A 1 112 ? 140.925 166.724 143.667 1.00 98.36  ? 109 GLY K HA3  1 
ATOM   1488  N  N    . GLU A 1 113 ? 141.964 164.609 142.537 1.00 92.82  ? 110 GLU K N    1 
ATOM   1489  C  CA   . GLU A 1 113 ? 142.839 163.468 142.289 1.00 92.82  ? 110 GLU K CA   1 
ATOM   1490  C  C    . GLU A 1 113 ? 144.016 163.936 141.451 1.00 92.82  ? 110 GLU K C    1 
ATOM   1491  O  O    . GLU A 1 113 ? 143.824 164.434 140.337 1.00 92.82  ? 110 GLU K O    1 
ATOM   1492  C  CB   . GLU A 1 113 ? 142.085 162.340 141.580 1.00 92.82  ? 110 GLU K CB   1 
ATOM   1493  H  H    . GLU A 1 113 ? 141.965 165.193 141.906 1.00 92.82  ? 110 GLU K H    1 
ATOM   1494  H  HA   . GLU A 1 113 ? 143.176 163.129 143.132 1.00 92.82  ? 110 GLU K HA   1 
ATOM   1495  N  N    . TYR A 1 114 ? 145.226 163.777 141.984 1.00 82.75  ? 111 TYR K N    1 
ATOM   1496  C  CA   . TYR A 1 114 ? 146.442 164.167 141.284 1.00 82.75  ? 111 TYR K CA   1 
ATOM   1497  C  C    . TYR A 1 114 ? 147.072 163.024 140.499 1.00 82.75  ? 111 TYR K C    1 
ATOM   1498  O  O    . TYR A 1 114 ? 148.077 163.246 139.815 1.00 82.75  ? 111 TYR K O    1 
ATOM   1499  C  CB   . TYR A 1 114 ? 147.469 164.716 142.279 1.00 82.75  ? 111 TYR K CB   1 
ATOM   1500  C  CG   . TYR A 1 114 ? 148.561 165.541 141.640 1.00 82.75  ? 111 TYR K CG   1 
ATOM   1501  C  CD1  . TYR A 1 114 ? 148.299 166.806 141.134 1.00 82.75  ? 111 TYR K CD1  1 
ATOM   1502  C  CD2  . TYR A 1 114 ? 149.857 165.055 141.549 1.00 82.75  ? 111 TYR K CD2  1 
ATOM   1503  C  CE1  . TYR A 1 114 ? 149.298 167.562 140.553 1.00 82.75  ? 111 TYR K CE1  1 
ATOM   1504  C  CE2  . TYR A 1 114 ? 150.860 165.803 140.970 1.00 82.75  ? 111 TYR K CE2  1 
ATOM   1505  C  CZ   . TYR A 1 114 ? 150.576 167.054 140.473 1.00 82.75  ? 111 TYR K CZ   1 
ATOM   1506  O  OH   . TYR A 1 114 ? 151.578 167.799 139.898 1.00 82.75  ? 111 TYR K OH   1 
ATOM   1507  H  H    . TYR A 1 114 ? 145.368 163.440 142.762 1.00 82.75  ? 111 TYR K H    1 
ATOM   1508  H  HA   . TYR A 1 114 ? 146.228 164.877 140.661 1.00 82.75  ? 111 TYR K HA   1 
ATOM   1509  H  HB2  . TYR A 1 114 ? 147.013 165.270 142.929 1.00 82.75  ? 111 TYR K HB2  1 
ATOM   1510  H  HB3  . TYR A 1 114 ? 147.893 163.968 142.728 1.00 82.75  ? 111 TYR K HB3  1 
ATOM   1511  H  HD1  . TYR A 1 114 ? 147.437 167.150 141.187 1.00 82.75  ? 111 TYR K HD1  1 
ATOM   1512  H  HD2  . TYR A 1 114 ? 150.052 164.209 141.883 1.00 82.75  ? 111 TYR K HD2  1 
ATOM   1513  H  HE1  . TYR A 1 114 ? 149.109 168.408 140.217 1.00 82.75  ? 111 TYR K HE1  1 
ATOM   1514  H  HE2  . TYR A 1 114 ? 151.724 165.464 140.915 1.00 82.75  ? 111 TYR K HE2  1 
ATOM   1515  H  HH   . TYR A 1 114 ? 151.382 168.614 139.929 1.00 82.75  ? 111 TYR K HH   1 
ATOM   1516  N  N    . ASP A 1 115 ? 146.516 161.819 140.580 1.00 90.68  ? 112 ASP K N    1 
ATOM   1517  C  CA   . ASP A 1 115 ? 147.094 160.680 139.885 1.00 90.68  ? 112 ASP K CA   1 
ATOM   1518  C  C    . ASP A 1 115 ? 146.899 160.809 138.379 1.00 90.68  ? 112 ASP K C    1 
ATOM   1519  O  O    . ASP A 1 115 ? 145.931 161.408 137.902 1.00 90.68  ? 112 ASP K O    1 
ATOM   1520  C  CB   . ASP A 1 115 ? 146.462 159.378 140.378 1.00 90.68  ? 112 ASP K CB   1 
ATOM   1521  H  H    . ASP A 1 115 ? 145.806 161.636 141.030 1.00 90.68  ? 112 ASP K H    1 
ATOM   1522  H  HA   . ASP A 1 115 ? 148.045 160.644 140.067 1.00 90.68  ? 112 ASP K HA   1 
ATOM   1523  N  N    . ASP A 1 116 ? 147.837 160.240 137.629 1.00 93.52  ? 113 ASP K N    1 
ATOM   1524  C  CA   . ASP A 1 116 ? 147.747 160.209 136.178 1.00 93.52  ? 113 ASP K CA   1 
ATOM   1525  C  C    . ASP A 1 116 ? 146.923 159.008 135.732 1.00 93.52  ? 113 ASP K C    1 
ATOM   1526  O  O    . ASP A 1 116 ? 146.905 157.963 136.387 1.00 93.52  ? 113 ASP K O    1 
ATOM   1527  C  CB   . ASP A 1 116 ? 149.139 160.150 135.548 1.00 93.52  ? 113 ASP K CB   1 
ATOM   1528  C  CG   . ASP A 1 116 ? 149.922 158.926 135.979 1.00 93.52  ? 113 ASP K CG   1 
ATOM   1529  O  OD1  . ASP A 1 116 ? 149.601 158.358 137.043 1.00 93.52  ? 113 ASP K OD1  1 
ATOM   1530  O  OD2  . ASP A 1 116 ? 150.859 158.531 135.253 1.00 93.52  ? 113 ASP K OD2  1 
ATOM   1531  H  H    . ASP A 1 116 ? 148.542 159.862 137.943 1.00 93.52  ? 113 ASP K H    1 
ATOM   1532  H  HA   . ASP A 1 116 ? 147.306 161.014 135.866 1.00 93.52  ? 113 ASP K HA   1 
ATOM   1533  H  HB2  . ASP A 1 116 ? 149.049 160.124 134.583 1.00 93.52  ? 113 ASP K HB2  1 
ATOM   1534  H  HB3  . ASP A 1 116 ? 149.640 160.937 135.814 1.00 93.52  ? 113 ASP K HB3  1 
ATOM   1535  N  N    . TYR A 1 117 ? 146.237 159.169 134.603 1.00 89.61  ? 114 TYR K N    1 
ATOM   1536  C  CA   . TYR A 1 117 ? 145.362 158.141 134.054 1.00 89.61  ? 114 TYR K CA   1 
ATOM   1537  C  C    . TYR A 1 117 ? 145.868 157.759 132.672 1.00 89.61  ? 114 TYR K C    1 
ATOM   1538  O  O    . TYR A 1 117 ? 146.020 158.623 131.803 1.00 89.61  ? 114 TYR K O    1 
ATOM   1539  C  CB   . TYR A 1 117 ? 143.915 158.633 133.986 1.00 89.61  ? 114 TYR K CB   1 
ATOM   1540  C  CG   . TYR A 1 117 ? 143.392 159.172 135.298 1.00 89.61  ? 114 TYR K CG   1 
ATOM   1541  C  CD1  . TYR A 1 117 ? 143.712 160.454 135.723 1.00 89.61  ? 114 TYR K CD1  1 
ATOM   1542  C  CD2  . TYR A 1 117 ? 142.577 158.398 136.113 1.00 89.61  ? 114 TYR K CD2  1 
ATOM   1543  C  CE1  . TYR A 1 117 ? 143.235 160.949 136.919 1.00 89.61  ? 114 TYR K CE1  1 
ATOM   1544  C  CE2  . TYR A 1 117 ? 142.096 158.884 137.312 1.00 89.61  ? 114 TYR K CE2  1 
ATOM   1545  C  CZ   . TYR A 1 117 ? 142.428 160.160 137.710 1.00 89.61  ? 114 TYR K CZ   1 
ATOM   1546  O  OH   . TYR A 1 117 ? 141.951 160.650 138.904 1.00 89.61  ? 114 TYR K OH   1 
ATOM   1547  H  H    . TYR A 1 117 ? 146.264 159.884 134.126 1.00 89.61  ? 114 TYR K H    1 
ATOM   1548  H  HA   . TYR A 1 117 ? 145.390 157.353 134.619 1.00 89.61  ? 114 TYR K HA   1 
ATOM   1549  H  HB2  . TYR A 1 117 ? 143.858 159.345 133.330 1.00 89.61  ? 114 TYR K HB2  1 
ATOM   1550  H  HB3  . TYR A 1 117 ? 143.345 157.894 133.721 1.00 89.61  ? 114 TYR K HB3  1 
ATOM   1551  H  HD1  . TYR A 1 117 ? 144.256 160.989 135.191 1.00 89.61  ? 114 TYR K HD1  1 
ATOM   1552  H  HD2  . TYR A 1 117 ? 142.351 157.536 135.846 1.00 89.61  ? 114 TYR K HD2  1 
ATOM   1553  H  HE1  . TYR A 1 117 ? 143.458 161.810 137.191 1.00 89.61  ? 114 TYR K HE1  1 
ATOM   1554  H  HE2  . TYR A 1 117 ? 141.551 158.354 137.847 1.00 89.61  ? 114 TYR K HE2  1 
ATOM   1555  H  HH   . TYR A 1 117 ? 141.476 160.070 139.283 1.00 89.61  ? 114 TYR K HH   1 
ATOM   1556  N  N    . TRP A 1 118 ? 146.128 156.470 132.474 1.00 91.49  ? 115 TRP K N    1 
ATOM   1557  C  CA   . TRP A 1 118 ? 146.667 155.973 131.217 1.00 91.49  ? 115 TRP K CA   1 
ATOM   1558  C  C    . TRP A 1 118 ? 145.552 155.414 130.343 1.00 91.49  ? 115 TRP K C    1 
ATOM   1559  O  O    . TRP A 1 118 ? 144.646 154.730 130.829 1.00 91.49  ? 115 TRP K O    1 
ATOM   1560  C  CB   . TRP A 1 118 ? 147.720 154.896 131.479 1.00 91.49  ? 115 TRP K CB   1 
ATOM   1561  C  CG   . TRP A 1 118 ? 149.037 155.455 131.909 1.00 91.49  ? 115 TRP K CG   1 
ATOM   1562  C  CD1  . TRP A 1 118 ? 149.245 156.502 132.757 1.00 91.49  ? 115 TRP K CD1  1 
ATOM   1563  C  CD2  . TRP A 1 118 ? 150.334 154.996 131.512 1.00 91.49  ? 115 TRP K CD2  1 
ATOM   1564  N  NE1  . TRP A 1 118 ? 150.591 156.724 132.913 1.00 91.49  ? 115 TRP K NE1  1 
ATOM   1565  C  CE2  . TRP A 1 118 ? 151.281 155.814 132.158 1.00 91.49  ? 115 TRP K CE2  1 
ATOM   1566  C  CE3  . TRP A 1 118 ? 150.786 153.973 130.673 1.00 91.49  ? 115 TRP K CE3  1 
ATOM   1567  C  CZ2  . TRP A 1 118 ? 152.653 155.640 131.993 1.00 91.49  ? 115 TRP K CZ2  1 
ATOM   1568  C  CZ3  . TRP A 1 118 ? 152.148 153.803 130.510 1.00 91.49  ? 115 TRP K CZ3  1 
ATOM   1569  C  CH2  . TRP A 1 118 ? 153.065 154.631 131.167 1.00 91.49  ? 115 TRP K CH2  1 
ATOM   1570  H  H    . TRP A 1 118 ? 145.998 155.856 133.062 1.00 91.49  ? 115 TRP K H    1 
ATOM   1571  H  HA   . TRP A 1 118 ? 147.092 156.702 130.741 1.00 91.49  ? 115 TRP K HA   1 
ATOM   1572  H  HB2  . TRP A 1 118 ? 147.401 154.308 132.182 1.00 91.49  ? 115 TRP K HB2  1 
ATOM   1573  H  HB3  . TRP A 1 118 ? 147.862 154.390 130.664 1.00 91.49  ? 115 TRP K HB3  1 
ATOM   1574  H  HD1  . TRP A 1 118 ? 148.573 156.995 133.169 1.00 91.49  ? 115 TRP K HD1  1 
ATOM   1575  H  HE1  . TRP A 1 118 ? 150.943 157.336 133.404 1.00 91.49  ? 115 TRP K HE1  1 
ATOM   1576  H  HE3  . TRP A 1 118 ? 150.183 153.419 130.233 1.00 91.49  ? 115 TRP K HE3  1 
ATOM   1577  H  HZ2  . TRP A 1 118 ? 153.265 156.189 132.428 1.00 91.49  ? 115 TRP K HZ2  1 
ATOM   1578  H  HZ3  . TRP A 1 118 ? 152.460 153.126 129.954 1.00 91.49  ? 115 TRP K HZ3  1 
ATOM   1579  H  HH2  . TRP A 1 118 ? 153.976 154.493 131.037 1.00 91.49  ? 115 TRP K HH2  1 
ATOM   1580  N  N    . GLY A 1 119 ? 145.629 155.708 129.043 1.00 95.05  ? 116 GLY K N    1 
ATOM   1581  C  CA   . GLY A 1 119 ? 144.629 155.263 128.098 1.00 95.05  ? 116 GLY K CA   1 
ATOM   1582  C  C    . GLY A 1 119 ? 144.886 153.855 127.591 1.00 95.05  ? 116 GLY K C    1 
ATOM   1583  O  O    . GLY A 1 119 ? 145.897 153.221 127.889 1.00 95.05  ? 116 GLY K O    1 
ATOM   1584  H  H    . GLY A 1 119 ? 146.262 156.170 128.689 1.00 95.05  ? 116 GLY K H    1 
ATOM   1585  H  HA2  . GLY A 1 119 ? 143.756 155.282 128.520 1.00 95.05  ? 116 GLY K HA2  1 
ATOM   1586  H  HA3  . GLY A 1 119 ? 144.615 155.864 127.337 1.00 95.05  ? 116 GLY K HA3  1 
ATOM   1587  N  N    . GLN A 1 120 ? 143.930 153.363 126.800 1.00 104.69 ? 117 GLN K N    1 
ATOM   1588  C  CA   . GLN A 1 120 ? 144.046 152.020 126.241 1.00 104.69 ? 117 GLN K CA   1 
ATOM   1589  C  C    . GLN A 1 120 ? 145.134 151.961 125.175 1.00 104.69 ? 117 GLN K C    1 
ATOM   1590  O  O    . GLN A 1 120 ? 145.968 151.049 125.174 1.00 104.69 ? 117 GLN K O    1 
ATOM   1591  C  CB   . GLN A 1 120 ? 142.701 151.580 125.665 1.00 104.69 ? 117 GLN K CB   1 
ATOM   1592  C  CG   . GLN A 1 120 ? 141.572 151.574 126.682 1.00 104.69 ? 117 GLN K CG   1 
ATOM   1593  C  CD   . GLN A 1 120 ? 140.244 151.163 126.080 1.00 104.69 ? 117 GLN K CD   1 
ATOM   1594  O  OE1  . GLN A 1 120 ? 140.188 150.650 124.962 1.00 104.69 ? 117 GLN K OE1  1 
ATOM   1595  N  NE2  . GLN A 1 120 ? 139.165 151.388 126.819 1.00 104.69 ? 117 GLN K NE2  1 
ATOM   1596  H  H    . GLN A 1 120 ? 143.214 153.783 126.575 1.00 104.69 ? 117 GLN K H    1 
ATOM   1597  H  HA   . GLN A 1 120 ? 144.286 151.402 126.949 1.00 104.69 ? 117 GLN K HA   1 
ATOM   1598  H  HB2  . GLN A 1 120 ? 142.453 152.187 124.950 1.00 104.69 ? 117 GLN K HB2  1 
ATOM   1599  H  HB3  . GLN A 1 120 ? 142.790 150.680 125.315 1.00 104.69 ? 117 GLN K HB3  1 
ATOM   1600  H  HG2  . GLN A 1 120 ? 141.788 150.947 127.390 1.00 104.69 ? 117 GLN K HG2  1 
ATOM   1601  H  HG3  . GLN A 1 120 ? 141.471 152.466 127.049 1.00 104.69 ? 117 GLN K HG3  1 
ATOM   1602  H  HE21 . GLN A 1 120 ? 139.243 151.749 127.596 1.00 104.69 ? 117 GLN K HE21 1 
ATOM   1603  H  HE22 . GLN A 1 120 ? 138.387 151.172 126.521 1.00 104.69 ? 117 GLN K HE22 1 
ATOM   1604  N  N    . GLY A 1 121 ? 145.140 152.927 124.258 1.00 100.78 ? 118 GLY K N    1 
ATOM   1605  C  CA   . GLY A 1 121 ? 146.143 152.980 123.215 1.00 100.78 ? 118 GLY K CA   1 
ATOM   1606  C  C    . GLY A 1 121 ? 145.747 152.207 121.973 1.00 100.78 ? 118 GLY K C    1 
ATOM   1607  O  O    . GLY A 1 121 ? 144.683 151.588 121.882 1.00 100.78 ? 118 GLY K O    1 
ATOM   1608  H  H    . GLY A 1 121 ? 144.566 153.566 124.224 1.00 100.78 ? 118 GLY K H    1 
ATOM   1609  H  HA2  . GLY A 1 121 ? 146.291 153.905 122.963 1.00 100.78 ? 118 GLY K HA2  1 
ATOM   1610  H  HA3  . GLY A 1 121 ? 146.977 152.616 123.550 1.00 100.78 ? 118 GLY K HA3  1 
ATOM   1611  N  N    . THR A 1 122 ? 146.640 152.252 120.987 1.00 102.77 ? 119 THR K N    1 
ATOM   1612  C  CA   . THR A 1 122 ? 146.425 151.557 119.725 1.00 102.77 ? 119 THR K CA   1 
ATOM   1613  C  C    . THR A 1 122 ? 147.751 151.465 118.984 1.00 102.77 ? 119 THR K C    1 
ATOM   1614  O  O    . THR A 1 122 ? 148.602 152.351 119.098 1.00 102.77 ? 119 THR K O    1 
ATOM   1615  C  CB   . THR A 1 122 ? 145.377 152.269 118.862 1.00 102.77 ? 119 THR K CB   1 
ATOM   1616  O  OG1  . THR A 1 122 ? 144.125 152.307 119.559 1.00 102.77 ? 119 THR K OG1  1 
ATOM   1617  C  CG2  . THR A 1 122 ? 145.193 151.550 117.536 1.00 102.77 ? 119 THR K CG2  1 
ATOM   1618  H  H    . THR A 1 122 ? 147.384 152.682 121.027 1.00 102.77 ? 119 THR K H    1 
ATOM   1619  H  HA   . THR A 1 122 ? 146.112 150.656 119.904 1.00 102.77 ? 119 THR K HA   1 
ATOM   1620  H  HB   . THR A 1 122 ? 145.673 153.175 118.680 1.00 102.77 ? 119 THR K HB   1 
ATOM   1621  H  HG1  . THR A 1 122 ? 143.863 151.526 119.722 1.00 102.77 ? 119 THR K HG1  1 
ATOM   1622  H  HG21 . THR A 1 122 ? 144.363 151.830 117.120 1.00 102.77 ? 119 THR K HG21 1 
ATOM   1623  H  HG22 . THR A 1 122 ? 145.929 151.757 116.940 1.00 102.77 ? 119 THR K HG22 1 
ATOM   1624  H  HG23 . THR A 1 122 ? 145.163 150.592 117.683 1.00 102.77 ? 119 THR K HG23 1 
ATOM   1625  N  N    . GLN A 1 123 ? 147.913 150.385 118.225 1.00 101.28 ? 120 GLN K N    1 
ATOM   1626  C  CA   . GLN A 1 123 ? 149.131 150.123 117.477 1.00 101.28 ? 120 GLN K CA   1 
ATOM   1627  C  C    . GLN A 1 123 ? 148.955 150.542 116.020 1.00 101.28 ? 120 GLN K C    1 
ATOM   1628  O  O    . GLN A 1 123 ? 147.949 151.145 115.634 1.00 101.28 ? 120 GLN K O    1 
ATOM   1629  C  CB   . GLN A 1 123 ? 149.517 148.644 117.580 1.00 101.28 ? 120 GLN K CB   1 
ATOM   1630  C  CG   . GLN A 1 123 ? 149.482 148.059 118.985 1.00 101.28 ? 120 GLN K CG   1 
ATOM   1631  C  CD   . GLN A 1 123 ? 149.004 146.621 119.006 1.00 101.28 ? 120 GLN K CD   1 
ATOM   1632  O  OE1  . GLN A 1 123 ? 148.001 146.297 119.642 1.00 101.28 ? 120 GLN K OE1  1 
ATOM   1633  N  NE2  . GLN A 1 123 ? 149.714 145.751 118.298 1.00 101.28 ? 120 GLN K NE2  1 
ATOM   1634  H  H    . GLN A 1 123 ? 147.314 149.776 118.127 1.00 101.28 ? 120 GLN K H    1 
ATOM   1635  H  HA   . GLN A 1 123 ? 149.854 150.648 117.854 1.00 101.28 ? 120 GLN K HA   1 
ATOM   1636  H  HB2  . GLN A 1 123 ? 148.904 148.127 117.034 1.00 101.28 ? 120 GLN K HB2  1 
ATOM   1637  H  HB3  . GLN A 1 123 ? 150.420 148.538 117.243 1.00 101.28 ? 120 GLN K HB3  1 
ATOM   1638  H  HG2  . GLN A 1 123 ? 150.380 148.076 119.350 1.00 101.28 ? 120 GLN K HG2  1 
ATOM   1639  H  HG3  . GLN A 1 123 ? 148.887 148.580 119.546 1.00 101.28 ? 120 GLN K HG3  1 
ATOM   1640  H  HE21 . GLN A 1 123 ? 150.408 146.014 117.864 1.00 101.28 ? 120 GLN K HE21 1 
ATOM   1641  H  HE22 . GLN A 1 123 ? 149.483 144.923 118.277 1.00 101.28 ? 120 GLN K HE22 1 
ATOM   1642  N  N    . VAL A 1 124 ? 149.951 150.222 115.198 1.00 106.95 ? 121 VAL K N    1 
ATOM   1643  C  CA   . VAL A 1 124 ? 149.916 150.524 113.772 1.00 106.95 ? 121 VAL K CA   1 
ATOM   1644  C  C    . VAL A 1 124 ? 150.977 149.674 113.090 1.00 106.95 ? 121 VAL K C    1 
ATOM   1645  O  O    . VAL A 1 124 ? 152.029 149.389 113.668 1.00 106.95 ? 121 VAL K O    1 
ATOM   1646  C  CB   . VAL A 1 124 ? 150.141 152.032 113.510 1.00 106.95 ? 121 VAL K CB   1 
ATOM   1647  C  CG1  . VAL A 1 124 ? 151.438 152.498 114.161 1.00 106.95 ? 121 VAL K CG1  1 
ATOM   1648  C  CG2  . VAL A 1 124 ? 150.152 152.317 112.015 1.00 106.95 ? 121 VAL K CG2  1 
ATOM   1649  H  H    . VAL A 1 124 ? 150.670 149.822 115.448 1.00 106.95 ? 121 VAL K H    1 
ATOM   1650  H  HA   . VAL A 1 124 ? 149.049 150.278 113.412 1.00 106.95 ? 121 VAL K HA   1 
ATOM   1651  H  HB   . VAL A 1 124 ? 149.411 152.533 113.905 1.00 106.95 ? 121 VAL K HB   1 
ATOM   1652  H  HG11 . VAL A 1 124 ? 151.559 153.443 113.981 1.00 106.95 ? 121 VAL K HG11 1 
ATOM   1653  H  HG12 . VAL A 1 124 ? 151.384 152.350 115.118 1.00 106.95 ? 121 VAL K HG12 1 
ATOM   1654  H  HG13 . VAL A 1 124 ? 152.179 151.995 113.789 1.00 106.95 ? 121 VAL K HG13 1 
ATOM   1655  H  HG21 . VAL A 1 124 ? 150.064 153.273 111.875 1.00 106.95 ? 121 VAL K HG21 1 
ATOM   1656  H  HG22 . VAL A 1 124 ? 150.989 152.004 111.638 1.00 106.95 ? 121 VAL K HG22 1 
ATOM   1657  H  HG23 . VAL A 1 124 ? 149.408 151.853 111.602 1.00 106.95 ? 121 VAL K HG23 1 
ATOM   1658  N  N    . MET A 1 125 ? 150.691 149.265 111.857 1.00 109.82 ? 122 MET K N    1 
ATOM   1659  C  CA   . MET A 1 125 ? 151.620 148.478 111.063 1.00 109.82 ? 122 MET K CA   1 
ATOM   1660  C  C    . MET A 1 125 ? 151.696 149.041 109.651 1.00 109.82 ? 122 MET K C    1 
ATOM   1661  O  O    . MET A 1 125 ? 150.803 149.760 109.194 1.00 109.82 ? 122 MET K O    1 
ATOM   1662  C  CB   . MET A 1 125 ? 151.217 146.996 111.023 1.00 109.82 ? 122 MET K CB   1 
ATOM   1663  C  CG   . MET A 1 125 ? 150.910 146.405 112.391 1.00 109.82 ? 122 MET K CG   1 
ATOM   1664  S  SD   . MET A 1 125 ? 149.314 146.915 113.056 1.00 109.82 ? 122 MET K SD   1 
ATOM   1665  C  CE   . MET A 1 125 ? 148.212 145.863 112.120 1.00 109.82 ? 122 MET K CE   1 
ATOM   1666  H  H    . MET A 1 125 ? 149.951 149.435 111.454 1.00 109.82 ? 122 MET K H    1 
ATOM   1667  H  HA   . MET A 1 125 ? 152.499 148.533 111.463 1.00 109.82 ? 122 MET K HA   1 
ATOM   1668  H  HB2  . MET A 1 125 ? 150.422 146.903 110.475 1.00 109.82 ? 122 MET K HB2  1 
ATOM   1669  H  HB3  . MET A 1 125 ? 151.945 146.485 110.636 1.00 109.82 ? 122 MET K HB3  1 
ATOM   1670  H  HG2  . MET A 1 125 ? 150.907 145.438 112.321 1.00 109.82 ? 122 MET K HG2  1 
ATOM   1671  H  HG3  . MET A 1 125 ? 151.596 146.688 113.016 1.00 109.82 ? 122 MET K HG3  1 
ATOM   1672  H  HE1  . MET A 1 125 ? 147.327 145.901 112.515 1.00 109.82 ? 122 MET K HE1  1 
ATOM   1673  H  HE2  . MET A 1 125 ? 148.181 146.176 111.203 1.00 109.82 ? 122 MET K HE2  1 
ATOM   1674  H  HE3  . MET A 1 125 ? 148.547 144.954 112.150 1.00 109.82 ? 122 MET K HE3  1 
ATOM   1675  N  N    . VAL A 1 126 ? 152.792 148.714 108.970 1.00 111.76 ? 123 VAL K N    1 
ATOM   1676  C  CA   . VAL A 1 126 ? 153.049 149.183 107.616 1.00 111.76 ? 123 VAL K CA   1 
ATOM   1677  C  C    . VAL A 1 126 ? 153.509 148.005 106.769 1.00 111.76 ? 123 VAL K C    1 
ATOM   1678  O  O    . VAL A 1 126 ? 154.048 147.019 107.281 1.00 111.76 ? 123 VAL K O    1 
ATOM   1679  C  CB   . VAL A 1 126 ? 154.099 150.315 107.595 1.00 111.76 ? 123 VAL K CB   1 
ATOM   1680  C  CG1  . VAL A 1 126 ? 154.281 150.848 106.186 1.00 111.76 ? 123 VAL K CG1  1 
ATOM   1681  C  CG2  . VAL A 1 126 ? 153.694 151.432 108.546 1.00 111.76 ? 123 VAL K CG2  1 
ATOM   1682  H  H    . VAL A 1 126 ? 153.415 148.209 109.281 1.00 111.76 ? 123 VAL K H    1 
ATOM   1683  H  HA   . VAL A 1 126 ? 152.226 149.523 107.235 1.00 111.76 ? 123 VAL K HA   1 
ATOM   1684  H  HB   . VAL A 1 126 ? 154.951 149.961 107.894 1.00 111.76 ? 123 VAL K HB   1 
ATOM   1685  H  HG11 . VAL A 1 126 ? 154.696 151.723 106.233 1.00 111.76 ? 123 VAL K HG11 1 
ATOM   1686  H  HG12 . VAL A 1 126 ? 154.848 150.239 105.688 1.00 111.76 ? 123 VAL K HG12 1 
ATOM   1687  H  HG13 . VAL A 1 126 ? 153.412 150.915 105.762 1.00 111.76 ? 123 VAL K HG13 1 
ATOM   1688  H  HG21 . VAL A 1 126 ? 154.328 152.161 108.465 1.00 111.76 ? 123 VAL K HG21 1 
ATOM   1689  H  HG22 . VAL A 1 126 ? 152.805 151.739 108.311 1.00 111.76 ? 123 VAL K HG22 1 
ATOM   1690  H  HG23 . VAL A 1 126 ? 153.697 151.092 109.454 1.00 111.76 ? 123 VAL K HG23 1 
ATOM   1691  N  N    . SER A 1 127 ? 153.287 148.113 105.463 1.00 109.56 ? 124 SER K N    1 
ATOM   1692  C  CA   . SER A 1 127 ? 153.689 147.069 104.527 1.00 109.56 ? 124 SER K CA   1 
ATOM   1693  C  C    . SER A 1 127 ? 155.202 146.885 104.543 1.00 109.56 ? 124 SER K C    1 
ATOM   1694  O  O    . SER A 1 127 ? 155.953 147.807 104.227 1.00 109.56 ? 124 SER K O    1 
ATOM   1695  C  CB   . SER A 1 127 ? 153.216 147.406 103.112 1.00 109.56 ? 124 SER K CB   1 
ATOM   1696  O  OG   . SER A 1 127 ? 153.807 148.608 102.650 1.00 109.56 ? 124 SER K OG   1 
ATOM   1697  H  H    . SER A 1 127 ? 152.902 148.786 105.091 1.00 109.56 ? 124 SER K H    1 
ATOM   1698  H  HA   . SER A 1 127 ? 153.280 146.230 104.791 1.00 109.56 ? 124 SER K HA   1 
ATOM   1699  H  HB2  . SER A 1 127 ? 153.466 146.683 102.516 1.00 109.56 ? 124 SER K HB2  1 
ATOM   1700  H  HB3  . SER A 1 127 ? 152.252 147.511 103.119 1.00 109.56 ? 124 SER K HB3  1 
ATOM   1701  H  HG   . SER A 1 127 ? 154.641 148.518 102.599 1.00 109.56 ? 124 SER K HG   1 
ATOM   1702  N  N    . VAL B 1 5   ? 155.365 134.671 135.993 1.00 131.11 ? 2   VAL L N    1 
ATOM   1703  C  CA   . VAL B 1 5   ? 155.064 134.134 134.672 1.00 131.11 ? 2   VAL L CA   1 
ATOM   1704  C  C    . VAL B 1 5   ? 154.174 135.107 133.908 1.00 131.11 ? 2   VAL L C    1 
ATOM   1705  O  O    . VAL B 1 5   ? 153.110 135.499 134.388 1.00 131.11 ? 2   VAL L O    1 
ATOM   1706  C  CB   . VAL B 1 5   ? 154.397 132.753 134.774 1.00 131.11 ? 2   VAL L CB   1 
ATOM   1707  H  H    . VAL B 1 5   ? 154.831 135.296 136.246 1.00 131.11 ? 2   VAL L H    1 
ATOM   1708  H  HA   . VAL B 1 5   ? 155.892 134.032 134.176 1.00 131.11 ? 2   VAL L HA   1 
ATOM   1709  N  N    . GLN B 1 6   ? 154.618 135.494 132.714 1.00 134.40 ? 3   GLN L N    1 
ATOM   1710  C  CA   . GLN B 1 6   ? 153.904 136.438 131.870 1.00 134.40 ? 3   GLN L CA   1 
ATOM   1711  C  C    . GLN B 1 6   ? 153.588 135.791 130.528 1.00 134.40 ? 3   GLN L C    1 
ATOM   1712  O  O    . GLN B 1 6   ? 154.243 134.836 130.102 1.00 134.40 ? 3   GLN L O    1 
ATOM   1713  C  CB   . GLN B 1 6   ? 154.708 137.734 131.638 1.00 134.40 ? 3   GLN L CB   1 
ATOM   1714  C  CG   . GLN B 1 6   ? 155.131 138.515 132.891 1.00 134.40 ? 3   GLN L CG   1 
ATOM   1715  C  CD   . GLN B 1 6   ? 155.895 137.685 133.905 1.00 134.40 ? 3   GLN L CD   1 
ATOM   1716  O  OE1  . GLN B 1 6   ? 156.731 136.856 133.543 1.00 134.40 ? 3   GLN L OE1  1 
ATOM   1717  N  NE2  . GLN B 1 6   ? 155.610 137.903 135.184 1.00 134.40 ? 3   GLN L NE2  1 
ATOM   1718  H  H    . GLN B 1 6   ? 155.352 135.215 132.366 1.00 134.40 ? 3   GLN L H    1 
ATOM   1719  H  HA   . GLN B 1 6   ? 153.065 136.677 132.294 1.00 134.40 ? 3   GLN L HA   1 
ATOM   1720  H  HB2  . GLN B 1 6   ? 155.518 137.506 131.155 1.00 134.40 ? 3   GLN L HB2  1 
ATOM   1721  H  HB3  . GLN B 1 6   ? 154.170 138.331 131.096 1.00 134.40 ? 3   GLN L HB3  1 
ATOM   1722  H  HG2  . GLN B 1 6   ? 155.701 139.252 132.622 1.00 134.40 ? 3   GLN L HG2  1 
ATOM   1723  H  HG3  . GLN B 1 6   ? 154.336 138.858 133.328 1.00 134.40 ? 3   GLN L HG3  1 
ATOM   1724  H  HE21 . GLN B 1 6   ? 155.020 138.490 135.399 1.00 134.40 ? 3   GLN L HE21 1 
ATOM   1725  H  HE22 . GLN B 1 6   ? 156.016 137.457 135.797 1.00 134.40 ? 3   GLN L HE22 1 
ATOM   1726  N  N    . LEU B 1 7   ? 152.563 136.323 129.867 1.00 131.94 ? 4   LEU L N    1 
ATOM   1727  C  CA   . LEU B 1 7   ? 152.122 135.835 128.569 1.00 131.94 ? 4   LEU L CA   1 
ATOM   1728  C  C    . LEU B 1 7   ? 152.595 136.778 127.470 1.00 131.94 ? 4   LEU L C    1 
ATOM   1729  O  O    . LEU B 1 7   ? 152.585 138.001 127.639 1.00 131.94 ? 4   LEU L O    1 
ATOM   1730  C  CB   . LEU B 1 7   ? 150.598 135.705 128.526 1.00 131.94 ? 4   LEU L CB   1 
ATOM   1731  C  CG   . LEU B 1 7   ? 149.995 134.440 129.145 1.00 131.94 ? 4   LEU L CG   1 
ATOM   1732  C  CD1  . LEU B 1 7   ? 150.287 133.217 128.288 1.00 131.94 ? 4   LEU L CD1  1 
ATOM   1733  C  CD2  . LEU B 1 7   ? 150.503 134.232 130.563 1.00 131.94 ? 4   LEU L CD2  1 
ATOM   1734  H  H    . LEU B 1 7   ? 152.097 136.984 130.160 1.00 131.94 ? 4   LEU L H    1 
ATOM   1735  H  HA   . LEU B 1 7   ? 152.509 134.962 128.406 1.00 131.94 ? 4   LEU L HA   1 
ATOM   1736  H  HB2  . LEU B 1 7   ? 150.217 136.462 128.997 1.00 131.94 ? 4   LEU L HB2  1 
ATOM   1737  H  HB3  . LEU B 1 7   ? 150.318 135.731 127.598 1.00 131.94 ? 4   LEU L HB3  1 
ATOM   1738  H  HG   . LEU B 1 7   ? 149.032 134.545 129.190 1.00 131.94 ? 4   LEU L HG   1 
ATOM   1739  H  HD11 . LEU B 1 7   ? 150.015 132.422 128.773 1.00 131.94 ? 4   LEU L HD11 1 
ATOM   1740  H  HD12 . LEU B 1 7   ? 149.788 133.285 127.460 1.00 131.94 ? 4   LEU L HD12 1 
ATOM   1741  H  HD13 . LEU B 1 7   ? 151.236 133.179 128.099 1.00 131.94 ? 4   LEU L HD13 1 
ATOM   1742  H  HD21 . LEU B 1 7   ? 149.996 133.516 130.977 1.00 131.94 ? 4   LEU L HD21 1 
ATOM   1743  H  HD22 . LEU B 1 7   ? 151.443 133.995 130.531 1.00 131.94 ? 4   LEU L HD22 1 
ATOM   1744  H  HD23 . LEU B 1 7   ? 150.384 135.054 131.064 1.00 131.94 ? 4   LEU L HD23 1 
ATOM   1745  N  N    . VAL B 1 8   ? 153.008 136.201 126.345 1.00 132.20 ? 5   VAL L N    1 
ATOM   1746  C  CA   . VAL B 1 8   ? 153.557 136.943 125.217 1.00 132.20 ? 5   VAL L CA   1 
ATOM   1747  C  C    . VAL B 1 8   ? 152.753 136.600 123.972 1.00 132.20 ? 5   VAL L C    1 
ATOM   1748  O  O    . VAL B 1 8   ? 152.430 135.431 123.730 1.00 132.20 ? 5   VAL L O    1 
ATOM   1749  C  CB   . VAL B 1 8   ? 155.052 136.627 125.004 1.00 132.20 ? 5   VAL L CB   1 
ATOM   1750  C  CG1  . VAL B 1 8   ? 155.612 137.443 123.847 1.00 132.20 ? 5   VAL L CG1  1 
ATOM   1751  C  CG2  . VAL B 1 8   ? 155.839 136.889 126.280 1.00 132.20 ? 5   VAL L CG2  1 
ATOM   1752  H  H    . VAL B 1 8   ? 152.978 135.352 126.209 1.00 132.20 ? 5   VAL L H    1 
ATOM   1753  H  HA   . VAL B 1 8   ? 153.469 137.895 125.383 1.00 132.20 ? 5   VAL L HA   1 
ATOM   1754  H  HB   . VAL B 1 8   ? 155.147 135.688 124.781 1.00 132.20 ? 5   VAL L HB   1 
ATOM   1755  H  HG11 . VAL B 1 8   ? 156.578 137.352 123.837 1.00 132.20 ? 5   VAL L HG11 1 
ATOM   1756  H  HG12 . VAL B 1 8   ? 155.241 137.111 123.015 1.00 132.20 ? 5   VAL L HG12 1 
ATOM   1757  H  HG13 . VAL B 1 8   ? 155.370 138.374 123.971 1.00 132.20 ? 5   VAL L HG13 1 
ATOM   1758  H  HG21 . VAL B 1 8   ? 156.782 136.750 126.103 1.00 132.20 ? 5   VAL L HG21 1 
ATOM   1759  H  HG22 . VAL B 1 8   ? 155.686 137.805 126.562 1.00 132.20 ? 5   VAL L HG22 1 
ATOM   1760  H  HG23 . VAL B 1 8   ? 155.538 136.276 126.969 1.00 132.20 ? 5   VAL L HG23 1 
ATOM   1761  N  N    . GLU B 1 9   ? 152.432 137.626 123.187 1.00 141.04 ? 6   GLU L N    1 
ATOM   1762  C  CA   . GLU B 1 9   ? 151.672 137.480 121.956 1.00 141.04 ? 6   GLU L CA   1 
ATOM   1763  C  C    . GLU B 1 9   ? 152.597 137.567 120.748 1.00 141.04 ? 6   GLU L C    1 
ATOM   1764  O  O    . GLU B 1 9   ? 153.598 138.288 120.758 1.00 141.04 ? 6   GLU L O    1 
ATOM   1765  C  CB   . GLU B 1 9   ? 150.592 138.560 121.849 1.00 141.04 ? 6   GLU L CB   1 
ATOM   1766  C  CG   . GLU B 1 9   ? 149.847 138.828 123.144 1.00 141.04 ? 6   GLU L CG   1 
ATOM   1767  C  CD   . GLU B 1 9   ? 149.355 137.560 123.806 1.00 141.04 ? 6   GLU L CD   1 
ATOM   1768  O  OE1  . GLU B 1 9   ? 148.771 136.710 123.101 1.00 141.04 ? 6   GLU L OE1  1 
ATOM   1769  O  OE2  . GLU B 1 9   ? 149.553 137.413 125.030 1.00 141.04 ? 6   GLU L OE2  1 
ATOM   1770  H  H    . GLU B 1 9   ? 152.652 138.440 123.355 1.00 141.04 ? 6   GLU L H    1 
ATOM   1771  H  HA   . GLU B 1 9   ? 151.238 136.613 121.946 1.00 141.04 ? 6   GLU L HA   1 
ATOM   1772  H  HB2  . GLU B 1 9   ? 151.009 139.391 121.572 1.00 141.04 ? 6   GLU L HB2  1 
ATOM   1773  H  HB3  . GLU B 1 9   ? 149.940 138.284 121.186 1.00 141.04 ? 6   GLU L HB3  1 
ATOM   1774  H  HG2  . GLU B 1 9   ? 150.441 139.278 123.764 1.00 141.04 ? 6   GLU L HG2  1 
ATOM   1775  H  HG3  . GLU B 1 9   ? 149.077 139.387 122.956 1.00 141.04 ? 6   GLU L HG3  1 
ATOM   1776  N  N    . ASN B 1 10  ? 152.249 136.820 119.703 1.00 141.75 ? 7   ASN L N    1 
ATOM   1777  C  CA   . ASN B 1 10  ? 153.015 136.828 118.466 1.00 141.75 ? 7   ASN L CA   1 
ATOM   1778  C  C    . ASN B 1 10  ? 152.069 136.621 117.293 1.00 141.75 ? 7   ASN L C    1 
ATOM   1779  O  O    . ASN B 1 10  ? 151.017 135.991 117.429 1.00 141.75 ? 7   ASN L O    1 
ATOM   1780  C  CB   . ASN B 1 10  ? 154.099 135.743 118.466 1.00 141.75 ? 7   ASN L CB   1 
ATOM   1781  C  CG   . ASN B 1 10  ? 155.152 135.970 119.533 1.00 141.75 ? 7   ASN L CG   1 
ATOM   1782  O  OD1  . ASN B 1 10  ? 155.278 135.186 120.473 1.00 141.75 ? 7   ASN L OD1  1 
ATOM   1783  N  ND2  . ASN B 1 10  ? 155.916 137.047 119.391 1.00 141.75 ? 7   ASN L ND2  1 
ATOM   1784  H  H    . ASN B 1 10  ? 151.567 136.296 119.688 1.00 141.75 ? 7   ASN L H    1 
ATOM   1785  H  HA   . ASN B 1 10  ? 153.447 137.690 118.360 1.00 141.75 ? 7   ASN L HA   1 
ATOM   1786  H  HB2  . ASN B 1 10  ? 153.685 134.882 118.631 1.00 141.75 ? 7   ASN L HB2  1 
ATOM   1787  H  HB3  . ASN B 1 10  ? 154.542 135.738 117.603 1.00 141.75 ? 7   ASN L HB3  1 
ATOM   1788  H  HD21 . ASN B 1 10  ? 155.798 137.572 118.720 1.00 141.75 ? 7   ASN L HD21 1 
ATOM   1789  H  HD22 . ASN B 1 10  ? 156.528 137.220 119.970 1.00 141.75 ? 7   ASN L HD22 1 
ATOM   1790  N  N    . GLY B 1 11  ? 152.459 137.155 116.138 1.00 147.24 ? 8   GLY L N    1 
ATOM   1791  C  CA   . GLY B 1 11  ? 151.691 136.974 114.921 1.00 147.24 ? 8   GLY L CA   1 
ATOM   1792  C  C    . GLY B 1 11  ? 150.550 137.958 114.773 1.00 147.24 ? 8   GLY L C    1 
ATOM   1793  O  O    . GLY B 1 11  ? 149.461 137.588 114.323 1.00 147.24 ? 8   GLY L O    1 
ATOM   1794  H  H    . GLY B 1 11  ? 153.170 137.628 116.037 1.00 147.24 ? 8   GLY L H    1 
ATOM   1795  H  HA2  . GLY B 1 11  ? 152.278 137.073 114.155 1.00 147.24 ? 8   GLY L HA2  1 
ATOM   1796  H  HA3  . GLY B 1 11  ? 151.322 136.077 114.907 1.00 147.24 ? 8   GLY L HA3  1 
ATOM   1797  N  N    . GLY B 1 12  ? 150.784 139.212 115.148 1.00 155.91 ? 9   GLY L N    1 
ATOM   1798  C  CA   . GLY B 1 12  ? 149.772 140.250 115.054 1.00 155.91 ? 9   GLY L CA   1 
ATOM   1799  C  C    . GLY B 1 12  ? 149.998 141.123 113.833 1.00 155.91 ? 9   GLY L C    1 
ATOM   1800  O  O    . GLY B 1 12  ? 151.078 141.688 113.649 1.00 155.91 ? 9   GLY L O    1 
ATOM   1801  H  H    . GLY B 1 12  ? 151.534 139.488 115.465 1.00 155.91 ? 9   GLY L H    1 
ATOM   1802  H  HA2  . GLY B 1 12  ? 148.891 139.849 114.991 1.00 155.91 ? 9   GLY L HA2  1 
ATOM   1803  H  HA3  . GLY B 1 12  ? 149.803 140.809 115.846 1.00 155.91 ? 9   GLY L HA3  1 
ATOM   1804  N  N    . GLY B 1 13  ? 148.962 141.227 113.003 1.00 156.11 ? 10  GLY L N    1 
ATOM   1805  C  CA   . GLY B 1 13  ? 149.029 142.037 111.803 1.00 156.11 ? 10  GLY L CA   1 
ATOM   1806  C  C    . GLY B 1 13  ? 147.672 142.230 111.158 1.00 156.11 ? 10  GLY L C    1 
ATOM   1807  O  O    . GLY B 1 13  ? 146.773 141.404 111.338 1.00 156.11 ? 10  GLY L O    1 
ATOM   1808  H  H    . GLY B 1 13  ? 148.206 140.833 113.118 1.00 156.11 ? 10  GLY L H    1 
ATOM   1809  H  HA2  . GLY B 1 13  ? 149.395 142.908 112.021 1.00 156.11 ? 10  GLY L HA2  1 
ATOM   1810  H  HA3  . GLY B 1 13  ? 149.616 141.611 111.159 1.00 156.11 ? 10  GLY L HA3  1 
ATOM   1811  N  N    . CYS B 1 14  ? 147.508 143.315 110.405 1.00 147.73 ? 11  CYS L N    1 
ATOM   1812  C  CA   . CYS B 1 14  ? 146.246 143.584 109.730 1.00 147.73 ? 11  CYS L CA   1 
ATOM   1813  C  C    . CYS B 1 14  ? 146.237 142.911 108.363 1.00 147.73 ? 11  CYS L C    1 
ATOM   1814  O  O    . CYS B 1 14  ? 147.165 143.090 107.568 1.00 147.73 ? 11  CYS L O    1 
ATOM   1815  C  CB   . CYS B 1 14  ? 146.022 145.089 109.584 1.00 147.73 ? 11  CYS L CB   1 
ATOM   1816  S  SG   . CYS B 1 14  ? 147.217 145.944 108.528 1.00 147.73 ? 11  CYS L SG   1 
ATOM   1817  H  H    . CYS B 1 14  ? 148.114 143.910 110.270 1.00 147.73 ? 11  CYS L H    1 
ATOM   1818  H  HA   . CYS B 1 14  ? 145.517 143.218 110.254 1.00 147.73 ? 11  CYS L HA   1 
ATOM   1819  H  HB2  . CYS B 1 14  ? 145.144 145.235 109.201 1.00 147.73 ? 11  CYS L HB2  1 
ATOM   1820  H  HB3  . CYS B 1 14  ? 146.063 145.495 110.464 1.00 147.73 ? 11  CYS L HB3  1 
ATOM   1821  N  N    . VAL B 1 15  ? 145.189 142.137 108.095 1.00 151.05 ? 12  VAL L N    1 
ATOM   1822  C  CA   . VAL B 1 15  ? 145.051 141.406 106.843 1.00 151.05 ? 12  VAL L CA   1 
ATOM   1823  C  C    . VAL B 1 15  ? 143.752 141.827 106.172 1.00 151.05 ? 12  VAL L C    1 
ATOM   1824  O  O    . VAL B 1 15  ? 142.759 142.139 106.836 1.00 151.05 ? 12  VAL L O    1 
ATOM   1825  C  CB   . VAL B 1 15  ? 145.080 139.878 107.066 1.00 151.05 ? 12  VAL L CB   1 
ATOM   1826  C  CG1  . VAL B 1 15  ? 145.145 139.144 105.734 1.00 151.05 ? 12  VAL L CG1  1 
ATOM   1827  C  CG2  . VAL B 1 15  ? 146.255 139.490 107.954 1.00 151.05 ? 12  VAL L CG2  1 
ATOM   1828  H  H    . VAL B 1 15  ? 144.531 142.018 108.636 1.00 151.05 ? 12  VAL L H    1 
ATOM   1829  H  HA   . VAL B 1 15  ? 145.784 141.638 106.252 1.00 151.05 ? 12  VAL L HA   1 
ATOM   1830  H  HB   . VAL B 1 15  ? 144.264 139.610 107.516 1.00 151.05 ? 12  VAL L HB   1 
ATOM   1831  H  HG11 . VAL B 1 15  ? 145.275 138.198 105.902 1.00 151.05 ? 12  VAL L HG11 1 
ATOM   1832  H  HG12 . VAL B 1 15  ? 144.314 139.283 105.254 1.00 151.05 ? 12  VAL L HG12 1 
ATOM   1833  H  HG13 . VAL B 1 15  ? 145.889 139.493 105.218 1.00 151.05 ? 12  VAL L HG13 1 
ATOM   1834  H  HG21 . VAL B 1 15  ? 146.324 138.523 107.981 1.00 151.05 ? 12  VAL L HG21 1 
ATOM   1835  H  HG22 . VAL B 1 15  ? 147.068 139.869 107.585 1.00 151.05 ? 12  VAL L HG22 1 
ATOM   1836  H  HG23 . VAL B 1 15  ? 146.105 139.836 108.848 1.00 151.05 ? 12  VAL L HG23 1 
ATOM   1837  N  N    . LYS B 1 16  ? 143.765 141.829 104.841 1.00 154.34 ? 13  LYS L N    1 
ATOM   1838  C  CA   . LYS B 1 16  ? 142.590 142.218 104.081 1.00 154.34 ? 13  LYS L CA   1 
ATOM   1839  C  C    . LYS B 1 16  ? 141.449 141.228 104.320 1.00 154.34 ? 13  LYS L C    1 
ATOM   1840  O  O    . LYS B 1 16  ? 141.610 140.187 104.960 1.00 154.34 ? 13  LYS L O    1 
ATOM   1841  C  CB   . LYS B 1 16  ? 142.920 142.295 102.591 1.00 154.34 ? 13  LYS L CB   1 
ATOM   1842  H  H    . LYS B 1 16  ? 144.442 141.609 104.359 1.00 154.34 ? 13  LYS L H    1 
ATOM   1843  H  HA   . LYS B 1 16  ? 142.297 143.095 104.373 1.00 154.34 ? 13  LYS L HA   1 
ATOM   1844  N  N    . ALA B 1 17  ? 140.277 141.576 103.793 1.00 156.69 ? 14  ALA L N    1 
ATOM   1845  C  CA   . ALA B 1 17  ? 139.096 140.747 103.987 1.00 156.69 ? 14  ALA L CA   1 
ATOM   1846  C  C    . ALA B 1 17  ? 139.290 139.375 103.352 1.00 156.69 ? 14  ALA L C    1 
ATOM   1847  O  O    . ALA B 1 17  ? 139.914 139.233 102.297 1.00 156.69 ? 14  ALA L O    1 
ATOM   1848  C  CB   . ALA B 1 17  ? 137.864 141.430 103.393 1.00 156.69 ? 14  ALA L CB   1 
ATOM   1849  H  H    . ALA B 1 17  ? 140.142 142.283 103.322 1.00 156.69 ? 14  ALA L H    1 
ATOM   1850  H  HA   . ALA B 1 17  ? 138.944 140.620 104.936 1.00 156.69 ? 14  ALA L HA   1 
ATOM   1851  H  HB1  . ALA B 1 17  ? 137.090 140.862 103.533 1.00 156.69 ? 14  ALA L HB1  1 
ATOM   1852  H  HB2  . ALA B 1 17  ? 137.733 142.283 103.835 1.00 156.69 ? 14  ALA L HB2  1 
ATOM   1853  H  HB3  . ALA B 1 17  ? 138.007 141.567 102.443 1.00 156.69 ? 14  ALA L HB3  1 
ATOM   1854  N  N    . GLY B 1 18  ? 138.743 138.356 104.011 1.00 156.87 ? 15  GLY L N    1 
ATOM   1855  C  CA   . GLY B 1 18  ? 138.849 136.998 103.519 1.00 156.87 ? 15  GLY L CA   1 
ATOM   1856  C  C    . GLY B 1 18  ? 140.208 136.361 103.693 1.00 156.87 ? 15  GLY L C    1 
ATOM   1857  O  O    . GLY B 1 18  ? 140.455 135.301 103.111 1.00 156.87 ? 15  GLY L O    1 
ATOM   1858  H  H    . GLY B 1 18  ? 138.305 138.431 104.747 1.00 156.87 ? 15  GLY L H    1 
ATOM   1859  H  HA2  . GLY B 1 18  ? 138.198 136.446 103.978 1.00 156.87 ? 15  GLY L HA2  1 
ATOM   1860  H  HA3  . GLY B 1 18  ? 138.635 136.989 102.573 1.00 156.87 ? 15  GLY L HA3  1 
ATOM   1861  N  N    . GLY B 1 19  ? 141.094 136.969 104.477 1.00 153.59 ? 16  GLY L N    1 
ATOM   1862  C  CA   . GLY B 1 19  ? 142.442 136.465 104.677 1.00 153.59 ? 16  GLY L CA   1 
ATOM   1863  C  C    . GLY B 1 19  ? 142.603 135.893 106.075 1.00 153.59 ? 16  GLY L C    1 
ATOM   1864  O  O    . GLY B 1 19  ? 142.326 136.567 107.069 1.00 153.59 ? 16  GLY L O    1 
ATOM   1865  H  H    . GLY B 1 19  ? 140.931 137.692 104.913 1.00 153.59 ? 16  GLY L H    1 
ATOM   1866  H  HA2  . GLY B 1 19  ? 142.635 135.769 104.030 1.00 153.59 ? 16  GLY L HA2  1 
ATOM   1867  H  HA3  . GLY B 1 19  ? 143.081 137.185 104.560 1.00 153.59 ? 16  GLY L HA3  1 
ATOM   1868  N  N    . SER B 1 20  ? 143.054 134.643 106.131 1.00 152.46 ? 17  SER L N    1 
ATOM   1869  C  CA   . SER B 1 20  ? 143.289 133.988 107.407 1.00 152.46 ? 17  SER L CA   1 
ATOM   1870  C  C    . SER B 1 20  ? 144.534 134.561 108.076 1.00 152.46 ? 17  SER L C    1 
ATOM   1871  O  O    . SER B 1 20  ? 145.371 135.209 107.441 1.00 152.46 ? 17  SER L O    1 
ATOM   1872  C  CB   . SER B 1 20  ? 143.445 132.479 107.212 1.00 152.46 ? 17  SER L CB   1 
ATOM   1873  O  OG   . SER B 1 20  ? 144.247 132.192 106.080 1.00 152.46 ? 17  SER L OG   1 
ATOM   1874  H  H    . SER B 1 20  ? 143.231 134.156 105.445 1.00 152.46 ? 17  SER L H    1 
ATOM   1875  H  HA   . SER B 1 20  ? 142.528 134.154 107.982 1.00 152.46 ? 17  SER L HA   1 
ATOM   1876  H  HB2  . SER B 1 20  ? 143.866 132.101 108.000 1.00 152.46 ? 17  SER L HB2  1 
ATOM   1877  H  HB3  . SER B 1 20  ? 142.568 132.085 107.084 1.00 152.46 ? 17  SER L HB3  1 
ATOM   1878  H  HG   . SER B 1 20  ? 144.324 131.361 105.986 1.00 152.46 ? 17  SER L HG   1 
ATOM   1879  N  N    . LEU B 1 21  ? 144.653 134.321 109.380 1.00 141.64 ? 18  LEU L N    1 
ATOM   1880  C  CA   . LEU B 1 21  ? 145.815 134.828 110.103 1.00 141.64 ? 18  LEU L CA   1 
ATOM   1881  C  C    . LEU B 1 21  ? 145.944 134.102 111.434 1.00 141.64 ? 18  LEU L C    1 
ATOM   1882  O  O    . LEU B 1 21  ? 144.949 133.667 112.015 1.00 141.64 ? 18  LEU L O    1 
ATOM   1883  C  CB   . LEU B 1 21  ? 145.714 136.345 110.310 1.00 141.64 ? 18  LEU L CB   1 
ATOM   1884  C  CG   . LEU B 1 21  ? 144.530 136.873 111.124 1.00 141.64 ? 18  LEU L CG   1 
ATOM   1885  C  CD1  . LEU B 1 21  ? 144.799 136.804 112.618 1.00 141.64 ? 18  LEU L CD1  1 
ATOM   1886  C  CD2  . LEU B 1 21  ? 144.196 138.297 110.708 1.00 141.64 ? 18  LEU L CD2  1 
ATOM   1887  H  H    . LEU B 1 21  ? 144.091 133.879 109.858 1.00 141.64 ? 18  LEU L H    1 
ATOM   1888  H  HA   . LEU B 1 21  ? 146.614 134.648 109.584 1.00 141.64 ? 18  LEU L HA   1 
ATOM   1889  H  HB2  . LEU B 1 21  ? 146.523 136.641 110.755 1.00 141.64 ? 18  LEU L HB2  1 
ATOM   1890  H  HB3  . LEU B 1 21  ? 145.665 136.761 109.435 1.00 141.64 ? 18  LEU L HB3  1 
ATOM   1891  H  HG   . LEU B 1 21  ? 143.755 136.323 110.936 1.00 141.64 ? 18  LEU L HG   1 
ATOM   1892  H  HD11 . LEU B 1 21  ? 144.213 137.430 113.070 1.00 141.64 ? 18  LEU L HD11 1 
ATOM   1893  H  HD12 . LEU B 1 21  ? 144.625 135.904 112.934 1.00 141.64 ? 18  LEU L HD12 1 
ATOM   1894  H  HD13 . LEU B 1 21  ? 145.724 137.044 112.783 1.00 141.64 ? 18  LEU L HD13 1 
ATOM   1895  H  HD21 . LEU B 1 21  ? 144.926 138.881 110.965 1.00 141.64 ? 18  LEU L HD21 1 
ATOM   1896  H  HD22 . LEU B 1 21  ? 143.379 138.570 111.154 1.00 141.64 ? 18  LEU L HD22 1 
ATOM   1897  H  HD23 . LEU B 1 21  ? 144.070 138.325 109.747 1.00 141.64 ? 18  LEU L HD23 1 
ATOM   1898  N  N    . ARG B 1 22  ? 147.181 133.989 111.913 1.00 141.49 ? 19  ARG L N    1 
ATOM   1899  C  CA   . ARG B 1 22  ? 147.502 133.171 113.076 1.00 141.49 ? 19  ARG L CA   1 
ATOM   1900  C  C    . ARG B 1 22  ? 148.076 134.039 114.188 1.00 141.49 ? 19  ARG L C    1 
ATOM   1901  O  O    . ARG B 1 22  ? 148.974 134.853 113.948 1.00 141.49 ? 19  ARG L O    1 
ATOM   1902  C  CB   . ARG B 1 22  ? 148.493 132.063 112.696 1.00 141.49 ? 19  ARG L CB   1 
ATOM   1903  C  CG   . ARG B 1 22  ? 148.956 131.186 113.854 1.00 141.49 ? 19  ARG L CG   1 
ATOM   1904  C  CD   . ARG B 1 22  ? 150.153 130.335 113.456 1.00 141.49 ? 19  ARG L CD   1 
ATOM   1905  N  NE   . ARG B 1 22  ? 151.032 130.047 114.583 1.00 141.49 ? 19  ARG L NE   1 
ATOM   1906  C  CZ   . ARG B 1 22  ? 150.910 128.996 115.384 1.00 141.49 ? 19  ARG L CZ   1 
ATOM   1907  N  NH1  . ARG B 1 22  ? 149.929 128.120 115.235 1.00 141.49 ? 19  ARG L NH1  1 
ATOM   1908  N  NH2  . ARG B 1 22  ? 151.796 128.819 116.359 1.00 141.49 ? 19  ARG L NH2  1 
ATOM   1909  H  H    . ARG B 1 22  ? 147.864 134.386 111.573 1.00 141.49 ? 19  ARG L H    1 
ATOM   1910  H  HA   . ARG B 1 22  ? 146.693 132.751 113.407 1.00 141.49 ? 19  ARG L HA   1 
ATOM   1911  H  HB2  . ARG B 1 22  ? 148.072 131.484 112.041 1.00 141.49 ? 19  ARG L HB2  1 
ATOM   1912  H  HB3  . ARG B 1 22  ? 149.279 132.477 112.307 1.00 141.49 ? 19  ARG L HB3  1 
ATOM   1913  H  HG2  . ARG B 1 22  ? 149.221 131.741 114.603 1.00 141.49 ? 19  ARG L HG2  1 
ATOM   1914  H  HG3  . ARG B 1 22  ? 148.234 130.592 114.114 1.00 141.49 ? 19  ARG L HG3  1 
ATOM   1915  H  HD2  . ARG B 1 22  ? 149.839 129.495 113.087 1.00 141.49 ? 19  ARG L HD2  1 
ATOM   1916  H  HD3  . ARG B 1 22  ? 150.673 130.812 112.790 1.00 141.49 ? 19  ARG L HD3  1 
ATOM   1917  H  HE   . ARG B 1 22  ? 151.675 130.597 114.740 1.00 141.49 ? 19  ARG L HE   1 
ATOM   1918  H  HH11 . ARG B 1 22  ? 149.349 128.220 114.609 1.00 141.49 ? 19  ARG L HH11 1 
ATOM   1919  H  HH12 . ARG B 1 22  ? 149.872 127.447 115.768 1.00 141.49 ? 19  ARG L HH12 1 
ATOM   1920  H  HH21 . ARG B 1 22  ? 152.438 129.382 116.465 1.00 141.49 ? 19  ARG L HH21 1 
ATOM   1921  H  HH22 . ARG B 1 22  ? 151.726 128.142 116.883 1.00 141.49 ? 19  ARG L HH22 1 
ATOM   1922  N  N    . LEU B 1 23  ? 147.551 133.860 115.398 1.00 140.50 ? 20  LEU L N    1 
ATOM   1923  C  CA   . LEU B 1 23  ? 148.083 134.463 116.611 1.00 140.50 ? 20  LEU L CA   1 
ATOM   1924  C  C    . LEU B 1 23  ? 148.543 133.365 117.559 1.00 140.50 ? 20  LEU L C    1 
ATOM   1925  O  O    . LEU B 1 23  ? 147.995 132.260 117.564 1.00 140.50 ? 20  LEU L O    1 
ATOM   1926  C  CB   . LEU B 1 23  ? 147.036 135.338 117.315 1.00 140.50 ? 20  LEU L CB   1 
ATOM   1927  C  CG   . LEU B 1 23  ? 146.836 136.777 116.831 1.00 140.50 ? 20  LEU L CG   1 
ATOM   1928  C  CD1  . LEU B 1 23  ? 148.094 137.603 117.053 1.00 140.50 ? 20  LEU L CD1  1 
ATOM   1929  C  CD2  . LEU B 1 23  ? 146.427 136.807 115.371 1.00 140.50 ? 20  LEU L CD2  1 
ATOM   1930  H  H    . LEU B 1 23  ? 146.858 133.372 115.543 1.00 140.50 ? 20  LEU L H    1 
ATOM   1931  H  HA   . LEU B 1 23  ? 148.851 135.011 116.388 1.00 140.50 ? 20  LEU L HA   1 
ATOM   1932  H  HB2  . LEU B 1 23  ? 146.177 134.894 117.237 1.00 140.50 ? 20  LEU L HB2  1 
ATOM   1933  H  HB3  . LEU B 1 23  ? 147.279 135.391 118.252 1.00 140.50 ? 20  LEU L HB3  1 
ATOM   1934  H  HG   . LEU B 1 23  ? 146.121 137.183 117.346 1.00 140.50 ? 20  LEU L HG   1 
ATOM   1935  H  HD11 . LEU B 1 23  ? 147.980 138.469 116.631 1.00 140.50 ? 20  LEU L HD11 1 
ATOM   1936  H  HD12 . LEU B 1 23  ? 148.231 137.716 118.007 1.00 140.50 ? 20  LEU L HD12 1 
ATOM   1937  H  HD13 . LEU B 1 23  ? 148.852 137.144 116.663 1.00 140.50 ? 20  LEU L HD13 1 
ATOM   1938  H  HD21 . LEU B 1 23  ? 146.152 137.708 115.140 1.00 140.50 ? 20  LEU L HD21 1 
ATOM   1939  H  HD22 . LEU B 1 23  ? 147.184 136.543 114.825 1.00 140.50 ? 20  LEU L HD22 1 
ATOM   1940  H  HD23 . LEU B 1 23  ? 145.689 136.192 115.237 1.00 140.50 ? 20  LEU L HD23 1 
ATOM   1941  N  N    . SER B 1 24  ? 149.553 133.676 118.367 1.00 136.28 ? 21  SER L N    1 
ATOM   1942  C  CA   . SER B 1 24  ? 150.095 132.720 119.324 1.00 136.28 ? 21  SER L CA   1 
ATOM   1943  C  C    . SER B 1 24  ? 150.286 133.404 120.666 1.00 136.28 ? 21  SER L C    1 
ATOM   1944  O  O    . SER B 1 24  ? 150.847 134.502 120.730 1.00 136.28 ? 21  SER L O    1 
ATOM   1945  C  CB   . SER B 1 24  ? 151.426 132.140 118.834 1.00 136.28 ? 21  SER L CB   1 
ATOM   1946  O  OG   . SER B 1 24  ? 151.248 131.392 117.644 1.00 136.28 ? 21  SER L OG   1 
ATOM   1947  H  H    . SER B 1 24  ? 149.944 134.442 118.379 1.00 136.28 ? 21  SER L H    1 
ATOM   1948  H  HA   . SER B 1 24  ? 149.469 131.989 119.442 1.00 136.28 ? 21  SER L HA   1 
ATOM   1949  H  HB2  . SER B 1 24  ? 152.042 132.869 118.659 1.00 136.28 ? 21  SER L HB2  1 
ATOM   1950  H  HB3  . SER B 1 24  ? 151.788 131.558 119.521 1.00 136.28 ? 21  SER L HB3  1 
ATOM   1951  H  HG   . SER B 1 24  ? 151.988 131.100 117.376 1.00 136.28 ? 21  SER L HG   1 
ATOM   1952  N  N    . CYS B 1 25  ? 149.819 132.755 121.731 1.00 135.96 ? 22  CYS L N    1 
ATOM   1953  C  CA   . CYS B 1 25  ? 149.996 133.228 123.098 1.00 135.96 ? 22  CYS L CA   1 
ATOM   1954  C  C    . CYS B 1 25  ? 150.817 132.193 123.852 1.00 135.96 ? 22  CYS L C    1 
ATOM   1955  O  O    . CYS B 1 25  ? 150.390 131.040 123.993 1.00 135.96 ? 22  CYS L O    1 
ATOM   1956  C  CB   . CYS B 1 25  ? 148.644 133.453 123.780 1.00 135.96 ? 22  CYS L CB   1 
ATOM   1957  S  SG   . CYS B 1 25  ? 148.686 134.561 125.206 1.00 135.96 ? 22  CYS L SG   1 
ATOM   1958  H  H    . CYS B 1 25  ? 149.383 132.015 121.682 1.00 135.96 ? 22  CYS L H    1 
ATOM   1959  H  HA   . CYS B 1 25  ? 150.483 134.066 123.094 1.00 135.96 ? 22  CYS L HA   1 
ATOM   1960  H  HB2  . CYS B 1 25  ? 148.028 133.830 123.132 1.00 135.96 ? 22  CYS L HB2  1 
ATOM   1961  H  HB3  . CYS B 1 25  ? 148.310 132.598 124.089 1.00 135.96 ? 22  CYS L HB3  1 
ATOM   1962  N  N    . ALA B 1 26  ? 151.989 132.602 124.332 1.00 131.54 ? 23  ALA L N    1 
ATOM   1963  C  CA   . ALA B 1 26  ? 152.926 131.700 124.987 1.00 131.54 ? 23  ALA L CA   1 
ATOM   1964  C  C    . ALA B 1 26  ? 153.219 132.181 126.400 1.00 131.54 ? 23  ALA L C    1 
ATOM   1965  O  O    . ALA B 1 26  ? 153.430 133.375 126.629 1.00 131.54 ? 23  ALA L O    1 
ATOM   1966  C  CB   . ALA B 1 26  ? 154.232 131.595 124.193 1.00 131.54 ? 23  ALA L CB   1 
ATOM   1967  H  H    . ALA B 1 26  ? 152.268 133.414 124.288 1.00 131.54 ? 23  ALA L H    1 
ATOM   1968  H  HA   . ALA B 1 26  ? 152.536 130.815 125.046 1.00 131.54 ? 23  ALA L HA   1 
ATOM   1969  H  HB1  . ALA B 1 26  ? 154.833 130.989 124.654 1.00 131.54 ? 23  ALA L HB1  1 
ATOM   1970  H  HB2  . ALA B 1 26  ? 154.035 131.256 123.306 1.00 131.54 ? 23  ALA L HB2  1 
ATOM   1971  H  HB3  . ALA B 1 26  ? 154.634 132.476 124.129 1.00 131.54 ? 23  ALA L HB3  1 
ATOM   1972  N  N    . ALA B 1 27  ? 153.241 131.247 127.343 1.00 134.96 ? 24  ALA L N    1 
ATOM   1973  C  CA   . ALA B 1 27  ? 153.519 131.564 128.734 1.00 134.96 ? 24  ALA L CA   1 
ATOM   1974  C  C    . ALA B 1 27  ? 155.022 131.576 128.993 1.00 134.96 ? 24  ALA L C    1 
ATOM   1975  O  O    . ALA B 1 27  ? 155.819 131.048 128.214 1.00 134.96 ? 24  ALA L O    1 
ATOM   1976  C  CB   . ALA B 1 27  ? 152.840 130.557 129.661 1.00 134.96 ? 24  ALA L CB   1 
ATOM   1977  H  H    . ALA B 1 27  ? 153.096 130.412 127.199 1.00 134.96 ? 24  ALA L H    1 
ATOM   1978  H  HA   . ALA B 1 27  ? 153.172 132.446 128.938 1.00 134.96 ? 24  ALA L HA   1 
ATOM   1979  H  HB1  . ALA B 1 27  ? 152.997 130.819 130.582 1.00 134.96 ? 24  ALA L HB1  1 
ATOM   1980  H  HB2  . ALA B 1 27  ? 151.888 130.550 129.476 1.00 134.96 ? 24  ALA L HB2  1 
ATOM   1981  H  HB3  . ALA B 1 27  ? 153.217 129.679 129.497 1.00 134.96 ? 24  ALA L HB3  1 
ATOM   1982  N  N    . SER B 1 28  ? 155.401 132.195 130.109 1.00 137.38 ? 25  SER L N    1 
ATOM   1983  C  CA   . SER B 1 28  ? 156.789 132.276 130.541 1.00 137.38 ? 25  SER L CA   1 
ATOM   1984  C  C    . SER B 1 28  ? 156.943 131.570 131.879 1.00 137.38 ? 25  SER L C    1 
ATOM   1985  O  O    . SER B 1 28  ? 156.053 131.633 132.732 1.00 137.38 ? 25  SER L O    1 
ATOM   1986  C  CB   . SER B 1 28  ? 157.248 133.733 130.662 1.00 137.38 ? 25  SER L CB   1 
ATOM   1987  O  OG   . SER B 1 28  ? 158.634 133.808 130.944 1.00 137.38 ? 25  SER L OG   1 
ATOM   1988  H  H    . SER B 1 28  ? 154.854 132.586 130.646 1.00 137.38 ? 25  SER L H    1 
ATOM   1989  H  HA   . SER B 1 28  ? 157.357 131.830 129.894 1.00 137.38 ? 25  SER L HA   1 
ATOM   1990  H  HB2  . SER B 1 28  ? 157.070 134.191 129.825 1.00 137.38 ? 25  SER L HB2  1 
ATOM   1991  H  HB3  . SER B 1 28  ? 156.759 134.157 131.383 1.00 137.38 ? 25  SER L HB3  1 
ATOM   1992  H  HG   . SER B 1 28  ? 158.871 134.611 131.008 1.00 137.38 ? 25  SER L HG   1 
ATOM   1993  N  N    . GLY B 1 29  ? 158.074 130.898 132.058 1.00 130.76 ? 26  GLY L N    1 
ATOM   1994  C  CA   . GLY B 1 29  ? 158.328 130.159 133.276 1.00 130.76 ? 26  GLY L CA   1 
ATOM   1995  C  C    . GLY B 1 29  ? 157.907 128.707 133.170 1.00 130.76 ? 26  GLY L C    1 
ATOM   1996  O  O    . GLY B 1 29  ? 157.618 128.175 132.094 1.00 130.76 ? 26  GLY L O    1 
ATOM   1997  H  H    . GLY B 1 29  ? 158.712 130.857 131.482 1.00 130.76 ? 26  GLY L H    1 
ATOM   1998  H  HA2  . GLY B 1 29  ? 159.276 130.189 133.479 1.00 130.76 ? 26  GLY L HA2  1 
ATOM   1999  H  HA3  . GLY B 1 29  ? 157.844 130.567 134.011 1.00 130.76 ? 26  GLY L HA3  1 
ATOM   2000  N  N    . SER B 1 30  ? 157.875 128.055 134.330 1.00 109.12 ? 27  SER L N    1 
ATOM   2001  C  CA   . SER B 1 30  ? 157.525 126.643 134.441 1.00 109.12 ? 27  SER L CA   1 
ATOM   2002  C  C    . SER B 1 30  ? 156.166 126.532 135.120 1.00 109.12 ? 27  SER L C    1 
ATOM   2003  O  O    . SER B 1 30  ? 156.047 126.764 136.327 1.00 109.12 ? 27  SER L O    1 
ATOM   2004  C  CB   . SER B 1 30  ? 158.591 125.878 135.223 1.00 109.12 ? 27  SER L CB   1 
ATOM   2005  O  OG   . SER B 1 30  ? 158.992 126.599 136.375 1.00 109.12 ? 27  SER L OG   1 
ATOM   2006  H  H    . SER B 1 30  ? 158.057 128.421 135.087 1.00 109.12 ? 27  SER L H    1 
ATOM   2007  H  HA   . SER B 1 30  ? 157.458 126.254 133.555 1.00 109.12 ? 27  SER L HA   1 
ATOM   2008  H  HB2  . SER B 1 30  ? 158.227 125.022 135.498 1.00 109.12 ? 27  SER L HB2  1 
ATOM   2009  H  HB3  . SER B 1 30  ? 159.363 125.741 134.652 1.00 109.12 ? 27  SER L HB3  1 
ATOM   2010  H  HG   . SER B 1 30  ? 158.332 126.725 136.879 1.00 109.12 ? 27  SER L HG   1 
ATOM   2011  N  N    . ILE B 1 31  ? 155.147 126.176 134.343 1.00 105.40 ? 28  ILE L N    1 
ATOM   2012  C  CA   . ILE B 1 31  ? 153.798 125.951 134.846 1.00 105.40 ? 28  ILE L CA   1 
ATOM   2013  C  C    . ILE B 1 31  ? 153.443 124.495 134.588 1.00 105.40 ? 28  ILE L C    1 
ATOM   2014  O  O    . ILE B 1 31  ? 153.526 124.025 133.448 1.00 105.40 ? 28  ILE L O    1 
ATOM   2015  C  CB   . ILE B 1 31  ? 152.777 126.888 134.177 1.00 105.40 ? 28  ILE L CB   1 
ATOM   2016  H  H    . ILE B 1 31  ? 155.217 126.055 133.494 1.00 105.40 ? 28  ILE L H    1 
ATOM   2017  H  HA   . ILE B 1 31  ? 153.777 126.107 135.802 1.00 105.40 ? 28  ILE L HA   1 
ATOM   2018  N  N    . PHE B 1 32  ? 153.049 123.783 135.645 1.00 110.54 ? 29  PHE L N    1 
ATOM   2019  C  CA   . PHE B 1 32  ? 152.776 122.357 135.496 1.00 110.54 ? 29  PHE L CA   1 
ATOM   2020  C  C    . PHE B 1 32  ? 151.579 122.121 134.585 1.00 110.54 ? 29  PHE L C    1 
ATOM   2021  O  O    . PHE B 1 32  ? 151.620 121.261 133.698 1.00 110.54 ? 29  PHE L O    1 
ATOM   2022  C  CB   . PHE B 1 32  ? 152.539 121.716 136.862 1.00 110.54 ? 29  PHE L CB   1 
ATOM   2023  C  CG   . PHE B 1 32  ? 152.290 120.239 136.795 1.00 110.54 ? 29  PHE L CG   1 
ATOM   2024  C  CD1  . PHE B 1 32  ? 153.334 119.357 136.577 1.00 110.54 ? 29  PHE L CD1  1 
ATOM   2025  C  CD2  . PHE B 1 32  ? 151.009 119.733 136.933 1.00 110.54 ? 29  PHE L CD2  1 
ATOM   2026  C  CE1  . PHE B 1 32  ? 153.106 117.996 136.508 1.00 110.54 ? 29  PHE L CE1  1 
ATOM   2027  C  CE2  . PHE B 1 32  ? 150.775 118.374 136.865 1.00 110.54 ? 29  PHE L CE2  1 
ATOM   2028  C  CZ   . PHE B 1 32  ? 151.825 117.504 136.651 1.00 110.54 ? 29  PHE L CZ   1 
ATOM   2029  H  H    . PHE B 1 32  ? 152.935 124.094 136.439 1.00 110.54 ? 29  PHE L H    1 
ATOM   2030  H  HA   . PHE B 1 32  ? 153.548 121.928 135.094 1.00 110.54 ? 29  PHE L HA   1 
ATOM   2031  H  HB2  . PHE B 1 32  ? 153.321 121.861 137.417 1.00 110.54 ? 29  PHE L HB2  1 
ATOM   2032  H  HB3  . PHE B 1 32  ? 151.764 122.130 137.271 1.00 110.54 ? 29  PHE L HB3  1 
ATOM   2033  H  HD1  . PHE B 1 32  ? 154.199 119.684 136.480 1.00 110.54 ? 29  PHE L HD1  1 
ATOM   2034  H  HD2  . PHE B 1 32  ? 150.298 120.315 137.077 1.00 110.54 ? 29  PHE L HD2  1 
ATOM   2035  H  HE1  . PHE B 1 32  ? 153.815 117.412 136.364 1.00 110.54 ? 29  PHE L HE1  1 
ATOM   2036  H  HE2  . PHE B 1 32  ? 149.911 118.045 136.962 1.00 110.54 ? 29  PHE L HE2  1 
ATOM   2037  H  HZ   . PHE B 1 32  ? 151.670 116.588 136.606 1.00 110.54 ? 29  PHE L HZ   1 
ATOM   2038  N  N    . SER B 1 33  ? 150.502 122.873 134.791 1.00 107.88 ? 30  SER L N    1 
ATOM   2039  C  CA   . SER B 1 33  ? 149.309 122.726 133.973 1.00 107.88 ? 30  SER L CA   1 
ATOM   2040  C  C    . SER B 1 33  ? 148.474 123.989 134.100 1.00 107.88 ? 30  SER L C    1 
ATOM   2041  O  O    . SER B 1 33  ? 148.576 124.719 135.089 1.00 107.88 ? 30  SER L O    1 
ATOM   2042  C  CB   . SER B 1 33  ? 148.493 121.497 134.389 1.00 107.88 ? 30  SER L CB   1 
ATOM   2043  O  OG   . SER B 1 33  ? 147.370 121.319 133.543 1.00 107.88 ? 30  SER L OG   1 
ATOM   2044  H  H    . SER B 1 33  ? 150.439 123.477 135.400 1.00 107.88 ? 30  SER L H    1 
ATOM   2045  H  HA   . SER B 1 33  ? 149.567 122.622 133.044 1.00 107.88 ? 30  SER L HA   1 
ATOM   2046  H  HB2  . SER B 1 33  ? 149.058 120.710 134.332 1.00 107.88 ? 30  SER L HB2  1 
ATOM   2047  H  HB3  . SER B 1 33  ? 148.184 121.618 135.301 1.00 107.88 ? 30  SER L HB3  1 
ATOM   2048  H  HG   . SER B 1 33  ? 146.842 121.967 133.625 1.00 107.88 ? 30  SER L HG   1 
ATOM   2049  N  N    . ILE B 1 34  ? 147.650 124.236 133.086 1.00 113.01 ? 31  ILE L N    1 
ATOM   2050  C  CA   . ILE B 1 34  ? 146.758 125.386 133.045 1.00 113.01 ? 31  ILE L CA   1 
ATOM   2051  C  C    . ILE B 1 34  ? 145.331 124.872 132.942 1.00 113.01 ? 31  ILE L C    1 
ATOM   2052  O  O    . ILE B 1 34  ? 145.035 124.017 132.100 1.00 113.01 ? 31  ILE L O    1 
ATOM   2053  C  CB   . ILE B 1 34  ? 147.089 126.322 131.869 1.00 113.01 ? 31  ILE L CB   1 
ATOM   2054  H  H    . ILE B 1 34  ? 147.590 123.735 132.390 1.00 113.01 ? 31  ILE L H    1 
ATOM   2055  H  HA   . ILE B 1 34  ? 146.841 125.891 133.869 1.00 113.01 ? 31  ILE L HA   1 
ATOM   2056  N  N    . ASN B 1 35  ? 144.450 125.389 133.801 1.00 119.20 ? 32  ASN L N    1 
ATOM   2057  C  CA   . ASN B 1 35  ? 143.063 124.936 133.788 1.00 119.20 ? 32  ASN L CA   1 
ATOM   2058  C  C    . ASN B 1 35  ? 142.431 125.144 132.417 1.00 119.20 ? 32  ASN L C    1 
ATOM   2059  O  O    . ASN B 1 35  ? 141.746 124.253 131.901 1.00 119.20 ? 32  ASN L O    1 
ATOM   2060  C  CB   . ASN B 1 35  ? 142.263 125.662 134.867 1.00 119.20 ? 32  ASN L CB   1 
ATOM   2061  C  CG   . ASN B 1 35  ? 140.910 125.026 135.114 1.00 119.20 ? 32  ASN L CG   1 
ATOM   2062  O  OD1  . ASN B 1 35  ? 140.378 124.321 134.257 1.00 119.20 ? 32  ASN L OD1  1 
ATOM   2063  N  ND2  . ASN B 1 35  ? 140.345 125.269 136.291 1.00 119.20 ? 32  ASN L ND2  1 
ATOM   2064  H  H    . ASN B 1 35  ? 144.627 125.991 134.389 1.00 119.20 ? 32  ASN L H    1 
ATOM   2065  H  HA   . ASN B 1 35  ? 143.040 123.987 133.987 1.00 119.20 ? 32  ASN L HA   1 
ATOM   2066  H  HB2  . ASN B 1 35  ? 142.761 125.640 135.699 1.00 119.20 ? 32  ASN L HB2  1 
ATOM   2067  H  HB3  . ASN B 1 35  ? 142.118 126.580 134.590 1.00 119.20 ? 32  ASN L HB3  1 
ATOM   2068  H  HD21 . ASN B 1 35  ? 140.747 125.766 136.866 1.00 119.20 ? 32  ASN L HD21 1 
ATOM   2069  H  HD22 . ASN B 1 35  ? 139.577 124.930 136.478 1.00 119.20 ? 32  ASN L HD22 1 
ATOM   2070  N  N    . ARG B 1 36  ? 142.647 126.308 131.814 1.00 123.68 ? 33  ARG L N    1 
ATOM   2071  C  CA   . ARG B 1 36  ? 142.162 126.576 130.466 1.00 123.68 ? 33  ARG L CA   1 
ATOM   2072  C  C    . ARG B 1 36  ? 142.874 127.813 129.937 1.00 123.68 ? 33  ARG L C    1 
ATOM   2073  O  O    . ARG B 1 36  ? 143.454 128.594 130.696 1.00 123.68 ? 33  ARG L O    1 
ATOM   2074  C  CB   . ARG B 1 36  ? 140.644 126.764 130.438 1.00 123.68 ? 33  ARG L CB   1 
ATOM   2075  C  CG   . ARG B 1 36  ? 140.137 127.909 131.303 1.00 123.68 ? 33  ARG L CG   1 
ATOM   2076  C  CD   . ARG B 1 36  ? 138.667 128.182 131.041 1.00 123.68 ? 33  ARG L CD   1 
ATOM   2077  N  NE   . ARG B 1 36  ? 138.175 129.313 131.817 1.00 123.68 ? 33  ARG L NE   1 
ATOM   2078  C  CZ   . ARG B 1 36  ? 136.916 129.727 131.822 1.00 123.68 ? 33  ARG L CZ   1 
ATOM   2079  N  NH1  . ARG B 1 36  ? 135.987 129.127 131.095 1.00 123.68 ? 33  ARG L NH1  1 
ATOM   2080  N  NH2  . ARG B 1 36  ? 136.579 130.769 132.576 1.00 123.68 ? 33  ARG L NH2  1 
ATOM   2081  H  H    . ARG B 1 36  ? 143.076 126.964 132.168 1.00 123.68 ? 33  ARG L H    1 
ATOM   2082  H  HA   . ARG B 1 36  ? 142.386 125.827 129.891 1.00 123.68 ? 33  ARG L HA   1 
ATOM   2083  H  HB2  . ARG B 1 36  ? 140.370 126.941 129.525 1.00 123.68 ? 33  ARG L HB2  1 
ATOM   2084  H  HB3  . ARG B 1 36  ? 140.224 125.948 130.753 1.00 123.68 ? 33  ARG L HB3  1 
ATOM   2085  H  HG2  . ARG B 1 36  ? 140.242 127.675 132.239 1.00 123.68 ? 33  ARG L HG2  1 
ATOM   2086  H  HG3  . ARG B 1 36  ? 140.635 128.716 131.100 1.00 123.68 ? 33  ARG L HG3  1 
ATOM   2087  H  HD2  . ARG B 1 36  ? 138.543 128.384 130.100 1.00 123.68 ? 33  ARG L HD2  1 
ATOM   2088  H  HD3  . ARG B 1 36  ? 138.149 127.399 131.286 1.00 123.68 ? 33  ARG L HD3  1 
ATOM   2089  H  HE   . ARG B 1 36  ? 138.760 129.824 132.185 1.00 123.68 ? 33  ARG L HE   1 
ATOM   2090  H  HH11 . ARG B 1 36  ? 136.192 128.452 130.603 1.00 123.68 ? 33  ARG L HH11 1 
ATOM   2091  H  HH12 . ARG B 1 36  ? 135.176 129.413 131.114 1.00 123.68 ? 33  ARG L HH12 1 
ATOM   2092  H  HH21 . ARG B 1 36  ? 137.175 131.166 133.052 1.00 123.68 ? 33  ARG L HH21 1 
ATOM   2093  H  HH22 . ARG B 1 36  ? 135.765 131.047 132.587 1.00 123.68 ? 33  ARG L HH22 1 
ATOM   2094  N  N    . MET B 1 37  ? 142.814 127.983 128.618 1.00 119.80 ? 34  MET L N    1 
ATOM   2095  C  CA   . MET B 1 37  ? 143.392 129.133 127.934 1.00 119.80 ? 34  MET L CA   1 
ATOM   2096  C  C    . MET B 1 37  ? 142.254 129.850 127.226 1.00 119.80 ? 34  MET L C    1 
ATOM   2097  O  O    . MET B 1 37  ? 141.701 129.324 126.256 1.00 119.80 ? 34  MET L O    1 
ATOM   2098  C  CB   . MET B 1 37  ? 144.468 128.695 126.935 1.00 119.80 ? 34  MET L CB   1 
ATOM   2099  C  CG   . MET B 1 37  ? 145.835 128.350 127.528 1.00 119.80 ? 34  MET L CG   1 
ATOM   2100  S  SD   . MET B 1 37  ? 146.549 129.466 128.758 1.00 119.80 ? 34  MET L SD   1 
ATOM   2101  C  CE   . MET B 1 37  ? 145.958 131.080 128.233 1.00 119.80 ? 34  MET L CE   1 
ATOM   2102  H  H    . MET B 1 37  ? 142.432 127.428 128.084 1.00 119.80 ? 34  MET L H    1 
ATOM   2103  H  HA   . MET B 1 37  ? 143.776 129.717 128.597 1.00 119.80 ? 34  MET L HA   1 
ATOM   2104  H  HB2  . MET B 1 37  ? 144.148 127.907 126.470 1.00 119.80 ? 34  MET L HB2  1 
ATOM   2105  H  HB3  . MET B 1 37  ? 144.602 129.413 126.297 1.00 119.80 ? 34  MET L HB3  1 
ATOM   2106  H  HG2  . MET B 1 37  ? 145.764 127.479 127.948 1.00 119.80 ? 34  MET L HG2  1 
ATOM   2107  H  HG3  . MET B 1 37  ? 146.470 128.296 126.797 1.00 119.80 ? 34  MET L HG3  1 
ATOM   2108  H  HE1  . MET B 1 37  ? 146.581 131.756 128.542 1.00 119.80 ? 34  MET L HE1  1 
ATOM   2109  H  HE2  . MET B 1 37  ? 145.911 131.096 127.264 1.00 119.80 ? 34  MET L HE2  1 
ATOM   2110  H  HE3  . MET B 1 37  ? 145.085 131.248 128.605 1.00 119.80 ? 34  MET L HE3  1 
ATOM   2111  N  N    . THR B 1 38  ? 141.895 131.034 127.711 1.00 121.31 ? 35  THR L N    1 
ATOM   2112  C  CA   . THR B 1 38  ? 140.784 131.798 127.166 1.00 121.31 ? 35  THR L CA   1 
ATOM   2113  C  C    . THR B 1 38  ? 141.299 133.098 126.565 1.00 121.31 ? 35  THR L C    1 
ATOM   2114  O  O    . THR B 1 38  ? 142.302 133.657 127.021 1.00 121.31 ? 35  THR L O    1 
ATOM   2115  C  CB   . THR B 1 38  ? 139.738 132.108 128.244 1.00 121.31 ? 35  THR L CB   1 
ATOM   2116  H  H    . THR B 1 38  ? 142.289 131.422 128.369 1.00 121.31 ? 35  THR L H    1 
ATOM   2117  H  HA   . THR B 1 38  ? 140.353 131.288 126.463 1.00 121.31 ? 35  THR L HA   1 
ATOM   2118  N  N    . TRP B 1 39  ? 140.607 133.571 125.531 1.00 128.24 ? 36  TRP L N    1 
ATOM   2119  C  CA   . TRP B 1 39  ? 140.965 134.811 124.859 1.00 128.24 ? 36  TRP L CA   1 
ATOM   2120  C  C    . TRP B 1 39  ? 139.853 135.839 125.026 1.00 128.24 ? 36  TRP L C    1 
ATOM   2121  O  O    . TRP B 1 39  ? 138.693 135.501 125.273 1.00 128.24 ? 36  TRP L O    1 
ATOM   2122  C  CB   . TRP B 1 39  ? 141.252 134.578 123.370 1.00 128.24 ? 36  TRP L CB   1 
ATOM   2123  C  CG   . TRP B 1 39  ? 142.562 133.893 123.124 1.00 128.24 ? 36  TRP L CG   1 
ATOM   2124  C  CD1  . TRP B 1 39  ? 143.079 132.845 123.824 1.00 128.24 ? 36  TRP L CD1  1 
ATOM   2125  C  CD2  . TRP B 1 39  ? 143.527 134.217 122.116 1.00 128.24 ? 36  TRP L CD2  1 
ATOM   2126  N  NE1  . TRP B 1 39  ? 144.302 132.491 123.312 1.00 128.24 ? 36  TRP L NE1  1 
ATOM   2127  C  CE2  . TRP B 1 39  ? 144.600 133.318 122.263 1.00 128.24 ? 36  TRP L CE2  1 
ATOM   2128  C  CE3  . TRP B 1 39  ? 143.587 135.178 121.103 1.00 128.24 ? 36  TRP L CE3  1 
ATOM   2129  C  CZ2  . TRP B 1 39  ? 145.719 133.349 121.436 1.00 128.24 ? 36  TRP L CZ2  1 
ATOM   2130  C  CZ3  . TRP B 1 39  ? 144.699 135.206 120.281 1.00 128.24 ? 36  TRP L CZ3  1 
ATOM   2131  C  CH2  . TRP B 1 39  ? 145.750 134.298 120.453 1.00 128.24 ? 36  TRP L CH2  1 
ATOM   2132  H  H    . TRP B 1 39  ? 139.916 133.184 125.197 1.00 128.24 ? 36  TRP L H    1 
ATOM   2133  H  HA   . TRP B 1 39  ? 141.768 135.173 125.263 1.00 128.24 ? 36  TRP L HA   1 
ATOM   2134  H  HB2  . TRP B 1 39  ? 140.550 134.023 122.997 1.00 128.24 ? 36  TRP L HB2  1 
ATOM   2135  H  HB3  . TRP B 1 39  ? 141.273 135.435 122.916 1.00 128.24 ? 36  TRP L HB3  1 
ATOM   2136  H  HD1  . TRP B 1 39  ? 142.663 132.427 124.542 1.00 128.24 ? 36  TRP L HD1  1 
ATOM   2137  H  HE1  . TRP B 1 39  ? 144.799 131.854 123.603 1.00 128.24 ? 36  TRP L HE1  1 
ATOM   2138  H  HE3  . TRP B 1 39  ? 142.892 135.784 120.982 1.00 128.24 ? 36  TRP L HE3  1 
ATOM   2139  H  HZ2  . TRP B 1 39  ? 146.419 132.747 121.548 1.00 128.24 ? 36  TRP L HZ2  1 
ATOM   2140  H  HZ3  . TRP B 1 39  ? 144.750 135.841 119.603 1.00 128.24 ? 36  TRP L HZ3  1 
ATOM   2141  H  HH2  . TRP B 1 39  ? 146.486 134.341 119.887 1.00 128.24 ? 36  TRP L HH2  1 
ATOM   2142  N  N    . TYR B 1 40  ? 140.231 137.110 124.895 1.00 132.02 ? 37  TYR L N    1 
ATOM   2143  C  CA   . TYR B 1 40  ? 139.331 138.225 125.154 1.00 132.02 ? 37  TYR L CA   1 
ATOM   2144  C  C    . TYR B 1 40  ? 139.491 139.286 124.077 1.00 132.02 ? 37  TYR L C    1 
ATOM   2145  O  O    . TYR B 1 40  ? 140.617 139.684 123.760 1.00 132.02 ? 37  TYR L O    1 
ATOM   2146  C  CB   . TYR B 1 40  ? 139.610 138.847 126.527 1.00 132.02 ? 37  TYR L CB   1 
ATOM   2147  C  CG   . TYR B 1 40  ? 138.774 138.282 127.651 1.00 132.02 ? 37  TYR L CG   1 
ATOM   2148  C  CD1  . TYR B 1 40  ? 138.881 136.951 128.021 1.00 132.02 ? 37  TYR L CD1  1 
ATOM   2149  C  CD2  . TYR B 1 40  ? 137.886 139.088 128.350 1.00 132.02 ? 37  TYR L CD2  1 
ATOM   2150  C  CE1  . TYR B 1 40  ? 138.119 136.434 129.048 1.00 132.02 ? 37  TYR L CE1  1 
ATOM   2151  C  CE2  . TYR B 1 40  ? 137.122 138.581 129.381 1.00 132.02 ? 37  TYR L CE2  1 
ATOM   2152  C  CZ   . TYR B 1 40  ? 137.245 137.254 129.728 1.00 132.02 ? 37  TYR L CZ   1 
ATOM   2153  O  OH   . TYR B 1 40  ? 136.485 136.742 130.754 1.00 132.02 ? 37  TYR L OH   1 
ATOM   2154  H  H    . TYR B 1 40  ? 141.019 137.353 124.653 1.00 132.02 ? 37  TYR L H    1 
ATOM   2155  H  HA   . TYR B 1 40  ? 138.414 137.910 125.140 1.00 132.02 ? 37  TYR L HA   1 
ATOM   2156  H  HB2  . TYR B 1 40  ? 140.542 138.700 126.751 1.00 132.02 ? 37  TYR L HB2  1 
ATOM   2157  H  HB3  . TYR B 1 40  ? 139.432 139.799 126.478 1.00 132.02 ? 37  TYR L HB3  1 
ATOM   2158  H  HD1  . TYR B 1 40  ? 139.471 136.395 127.565 1.00 132.02 ? 37  TYR L HD1  1 
ATOM   2159  H  HD2  . TYR B 1 40  ? 137.802 139.984 128.118 1.00 132.02 ? 37  TYR L HD2  1 
ATOM   2160  H  HE1  . TYR B 1 40  ? 138.200 135.538 129.285 1.00 132.02 ? 37  TYR L HE1  1 
ATOM   2161  H  HE2  . TYR B 1 40  ? 136.530 139.132 129.840 1.00 132.02 ? 37  TYR L HE2  1 
ATOM   2162  H  HH   . TYR B 1 40  ? 135.999 137.345 131.080 1.00 132.02 ? 37  TYR L HH   1 
ATOM   2163  N  N    . ARG B 1 41  ? 138.365 139.740 123.530 1.00 137.98 ? 38  ARG L N    1 
ATOM   2164  C  CA   . ARG B 1 41  ? 138.336 140.883 122.632 1.00 137.98 ? 38  ARG L CA   1 
ATOM   2165  C  C    . ARG B 1 41  ? 138.437 142.185 123.422 1.00 137.98 ? 38  ARG L C    1 
ATOM   2166  O  O    . ARG B 1 41  ? 138.160 142.238 124.623 1.00 137.98 ? 38  ARG L O    1 
ATOM   2167  C  CB   . ARG B 1 41  ? 137.050 140.894 121.802 1.00 137.98 ? 38  ARG L CB   1 
ATOM   2168  C  CG   . ARG B 1 41  ? 137.191 140.319 120.405 1.00 137.98 ? 38  ARG L CG   1 
ATOM   2169  C  CD   . ARG B 1 41  ? 135.973 140.645 119.549 1.00 137.98 ? 38  ARG L CD   1 
ATOM   2170  N  NE   . ARG B 1 41  ? 134.722 140.265 120.196 1.00 137.98 ? 38  ARG L NE   1 
ATOM   2171  C  CZ   . ARG B 1 41  ? 134.078 139.123 119.993 1.00 137.98 ? 38  ARG L CZ   1 
ATOM   2172  N  NH1  . ARG B 1 41  ? 134.538 138.203 119.159 1.00 137.98 ? 38  ARG L NH1  1 
ATOM   2173  N  NH2  . ARG B 1 41  ? 132.940 138.896 120.645 1.00 137.98 ? 38  ARG L NH2  1 
ATOM   2174  H  H    . ARG B 1 41  ? 137.591 139.392 123.670 1.00 137.98 ? 38  ARG L H    1 
ATOM   2175  H  HA   . ARG B 1 41  ? 139.091 140.834 122.025 1.00 137.98 ? 38  ARG L HA   1 
ATOM   2176  H  HB2  . ARG B 1 41  ? 136.376 140.374 122.267 1.00 137.98 ? 38  ARG L HB2  1 
ATOM   2177  H  HB3  . ARG B 1 41  ? 136.749 141.812 121.712 1.00 137.98 ? 38  ARG L HB3  1 
ATOM   2178  H  HG2  . ARG B 1 41  ? 137.969 140.712 119.981 1.00 137.98 ? 38  ARG L HG2  1 
ATOM   2179  H  HG3  . ARG B 1 41  ? 137.285 139.356 120.457 1.00 137.98 ? 38  ARG L HG3  1 
ATOM   2180  H  HD2  . ARG B 1 41  ? 135.947 141.602 119.395 1.00 137.98 ? 38  ARG L HD2  1 
ATOM   2181  H  HD3  . ARG B 1 41  ? 136.042 140.179 118.702 1.00 137.98 ? 38  ARG L HD3  1 
ATOM   2182  H  HE   . ARG B 1 41  ? 134.376 140.823 120.751 1.00 137.98 ? 38  ARG L HE   1 
ATOM   2183  H  HH11 . ARG B 1 41  ? 135.271 138.332 118.730 1.00 137.98 ? 38  ARG L HH11 1 
ATOM   2184  H  HH12 . ARG B 1 41  ? 134.100 137.471 119.047 1.00 137.98 ? 38  ARG L HH12 1 
ATOM   2185  H  HH21 . ARG B 1 41  ? 132.631 139.486 121.189 1.00 137.98 ? 38  ARG L HH21 1 
ATOM   2186  H  HH22 . ARG B 1 41  ? 132.513 138.159 120.522 1.00 137.98 ? 38  ARG L HH22 1 
ATOM   2187  N  N    . GLN B 1 42  ? 138.844 143.245 122.728 1.00 130.06 ? 39  GLN L N    1 
ATOM   2188  C  CA   . GLN B 1 42  ? 138.872 144.571 123.325 1.00 130.06 ? 39  GLN L CA   1 
ATOM   2189  C  C    . GLN B 1 42  ? 138.888 145.613 122.217 1.00 130.06 ? 39  GLN L C    1 
ATOM   2190  O  O    . GLN B 1 42  ? 139.591 145.451 121.217 1.00 130.06 ? 39  GLN L O    1 
ATOM   2191  C  CB   . GLN B 1 42  ? 140.091 144.744 124.237 1.00 130.06 ? 39  GLN L CB   1 
ATOM   2192  H  H    . GLN B 1 42  ? 139.108 143.220 121.910 1.00 130.06 ? 39  GLN L H    1 
ATOM   2193  H  HA   . GLN B 1 42  ? 138.071 144.702 123.857 1.00 130.06 ? 39  GLN L HA   1 
ATOM   2194  N  N    . ALA B 1 43  ? 138.118 146.675 122.406 1.00 129.95 ? 40  ALA L N    1 
ATOM   2195  C  CA   . ALA B 1 43  ? 138.002 147.779 121.465 1.00 129.95 ? 40  ALA L CA   1 
ATOM   2196  C  C    . ALA B 1 43  ? 138.155 149.090 122.213 1.00 129.95 ? 40  ALA L C    1 
ATOM   2197  O  O    . ALA B 1 43  ? 138.011 149.140 123.439 1.00 129.95 ? 40  ALA L O    1 
ATOM   2198  C  CB   . ALA B 1 43  ? 136.648 147.740 120.737 1.00 129.95 ? 40  ALA L CB   1 
ATOM   2199  H  H    . ALA B 1 43  ? 137.630 146.782 123.106 1.00 129.95 ? 40  ALA L H    1 
ATOM   2200  H  HA   . ALA B 1 43  ? 138.709 147.711 120.805 1.00 129.95 ? 40  ALA L HA   1 
ATOM   2201  H  HB1  . ALA B 1 43  ? 136.541 146.873 120.316 1.00 129.95 ? 40  ALA L HB1  1 
ATOM   2202  H  HB2  . ALA B 1 43  ? 135.940 147.885 121.383 1.00 129.95 ? 40  ALA L HB2  1 
ATOM   2203  H  HB3  . ALA B 1 43  ? 136.627 148.439 120.066 1.00 129.95 ? 40  ALA L HB3  1 
ATOM   2204  N  N    . PRO B 1 44  ? 138.459 150.177 121.506 1.00 123.91 ? 41  PRO L N    1 
ATOM   2205  C  CA   . PRO B 1 44  ? 138.609 151.470 122.186 1.00 123.91 ? 41  PRO L CA   1 
ATOM   2206  C  C    . PRO B 1 44  ? 137.355 151.823 122.973 1.00 123.91 ? 41  PRO L C    1 
ATOM   2207  O  O    . PRO B 1 44  ? 136.238 151.773 122.452 1.00 123.91 ? 41  PRO L O    1 
ATOM   2208  C  CB   . PRO B 1 44  ? 138.856 152.454 121.036 1.00 123.91 ? 41  PRO L CB   1 
ATOM   2209  C  CG   . PRO B 1 44  ? 139.327 151.617 119.899 1.00 123.91 ? 41  PRO L CG   1 
ATOM   2210  C  CD   . PRO B 1 44  ? 138.657 150.291 120.051 1.00 123.91 ? 41  PRO L CD   1 
ATOM   2211  H  HA   . PRO B 1 44  ? 139.377 151.460 122.778 1.00 123.91 ? 41  PRO L HA   1 
ATOM   2212  H  HB2  . PRO B 1 44  ? 138.028 152.906 120.809 1.00 123.91 ? 41  PRO L HB2  1 
ATOM   2213  H  HB3  . PRO B 1 44  ? 139.537 153.095 121.295 1.00 123.91 ? 41  PRO L HB3  1 
ATOM   2214  H  HG2  . PRO B 1 44  ? 139.069 152.034 119.062 1.00 123.91 ? 41  PRO L HG2  1 
ATOM   2215  H  HG3  . PRO B 1 44  ? 140.291 151.518 119.947 1.00 123.91 ? 41  PRO L HG3  1 
ATOM   2216  H  HD2  . PRO B 1 44  ? 137.803 150.291 119.591 1.00 123.91 ? 41  PRO L HD2  1 
ATOM   2217  H  HD3  . PRO B 1 44  ? 139.237 149.584 119.728 1.00 123.91 ? 41  PRO L HD3  1 
ATOM   2218  N  N    . GLY B 1 45  ? 137.550 152.181 124.238 1.00 135.41 ? 42  GLY L N    1 
ATOM   2219  C  CA   . GLY B 1 45  ? 136.423 152.508 125.096 1.00 135.41 ? 42  GLY L CA   1 
ATOM   2220  C  C    . GLY B 1 45  ? 135.437 151.371 125.238 1.00 135.41 ? 42  GLY L C    1 
ATOM   2221  O  O    . GLY B 1 45  ? 134.223 151.606 125.303 1.00 135.41 ? 42  GLY L O    1 
ATOM   2222  H  H    . GLY B 1 45  ? 138.319 152.242 124.619 1.00 135.41 ? 42  GLY L H    1 
ATOM   2223  H  HA2  . GLY B 1 45  ? 136.749 152.741 125.979 1.00 135.41 ? 42  GLY L HA2  1 
ATOM   2224  H  HA3  . GLY B 1 45  ? 135.954 153.275 124.731 1.00 135.41 ? 42  GLY L HA3  1 
ATOM   2225  N  N    . LYS B 1 46  ? 135.931 150.136 125.288 1.00 137.22 ? 43  LYS L N    1 
ATOM   2226  C  CA   . LYS B 1 46  ? 135.081 148.958 125.397 1.00 137.22 ? 43  LYS L CA   1 
ATOM   2227  C  C    . LYS B 1 46  ? 135.747 147.955 126.323 1.00 137.22 ? 43  LYS L C    1 
ATOM   2228  O  O    . LYS B 1 46  ? 136.928 147.640 126.153 1.00 137.22 ? 43  LYS L O    1 
ATOM   2229  C  CB   . LYS B 1 46  ? 134.831 148.328 124.022 1.00 137.22 ? 43  LYS L CB   1 
ATOM   2230  C  CG   . LYS B 1 46  ? 133.878 147.141 124.039 1.00 137.22 ? 43  LYS L CG   1 
ATOM   2231  C  CD   . LYS B 1 46  ? 133.550 146.675 122.628 1.00 137.22 ? 43  LYS L CD   1 
ATOM   2232  C  CE   . LYS B 1 46  ? 132.731 145.395 122.632 1.00 137.22 ? 43  LYS L CE   1 
ATOM   2233  N  NZ   . LYS B 1 46  ? 131.438 145.556 123.353 1.00 137.22 ? 43  LYS L NZ   1 
ATOM   2234  H  H    . LYS B 1 46  ? 136.771 149.954 125.260 1.00 137.22 ? 43  LYS L H    1 
ATOM   2235  H  HA   . LYS B 1 46  ? 134.226 149.208 125.780 1.00 137.22 ? 43  LYS L HA   1 
ATOM   2236  H  HB2  . LYS B 1 46  ? 134.453 149.002 123.435 1.00 137.22 ? 43  LYS L HB2  1 
ATOM   2237  H  HB3  . LYS B 1 46  ? 135.678 148.020 123.664 1.00 137.22 ? 43  LYS L HB3  1 
ATOM   2238  H  HG2  . LYS B 1 46  ? 134.292 146.404 124.514 1.00 137.22 ? 43  LYS L HG2  1 
ATOM   2239  H  HG3  . LYS B 1 46  ? 133.051 147.400 124.474 1.00 137.22 ? 43  LYS L HG3  1 
ATOM   2240  H  HD2  . LYS B 1 46  ? 133.037 147.363 122.175 1.00 137.22 ? 43  LYS L HD2  1 
ATOM   2241  H  HD3  . LYS B 1 46  ? 134.375 146.501 122.149 1.00 137.22 ? 43  LYS L HD3  1 
ATOM   2242  H  HE2  . LYS B 1 46  ? 132.536 145.139 121.717 1.00 137.22 ? 43  LYS L HE2  1 
ATOM   2243  H  HE3  . LYS B 1 46  ? 133.237 144.695 123.073 1.00 137.22 ? 43  LYS L HE3  1 
ATOM   2244  H  HZ1  . LYS B 1 46  ? 130.979 144.794 123.327 1.00 137.22 ? 43  LYS L HZ1  1 
ATOM   2245  H  HZ2  . LYS B 1 46  ? 131.589 145.774 124.203 1.00 137.22 ? 43  LYS L HZ2  1 
ATOM   2246  H  HZ3  . LYS B 1 46  ? 130.955 146.198 122.971 1.00 137.22 ? 43  LYS L HZ3  1 
ATOM   2247  N  N    . GLU B 1 47  ? 134.990 147.458 127.300 1.00 138.55 ? 44  GLU L N    1 
ATOM   2248  C  CA   . GLU B 1 47  ? 135.502 146.452 128.223 1.00 138.55 ? 44  GLU L CA   1 
ATOM   2249  C  C    . GLU B 1 47  ? 135.965 145.222 127.455 1.00 138.55 ? 44  GLU L C    1 
ATOM   2250  O  O    . GLU B 1 47  ? 135.629 145.056 126.279 1.00 138.55 ? 44  GLU L O    1 
ATOM   2251  C  CB   . GLU B 1 47  ? 134.433 146.072 129.250 1.00 138.55 ? 44  GLU L CB   1 
ATOM   2252  C  CG   . GLU B 1 47  ? 134.105 147.181 130.237 1.00 138.55 ? 44  GLU L CG   1 
ATOM   2253  C  CD   . GLU B 1 47  ? 132.783 147.857 129.936 1.00 138.55 ? 44  GLU L CD   1 
ATOM   2254  O  OE1  . GLU B 1 47  ? 132.664 148.483 128.862 1.00 138.55 ? 44  GLU L OE1  1 
ATOM   2255  O  OE2  . GLU B 1 47  ? 131.861 147.763 130.774 1.00 138.55 ? 44  GLU L OE2  1 
ATOM   2256  H  H    . GLU B 1 47  ? 134.175 147.689 127.448 1.00 138.55 ? 44  GLU L H    1 
ATOM   2257  H  HA   . GLU B 1 47  ? 136.264 146.816 128.700 1.00 138.55 ? 44  GLU L HA   1 
ATOM   2258  H  HB2  . GLU B 1 47  ? 133.616 145.843 128.780 1.00 138.55 ? 44  GLU L HB2  1 
ATOM   2259  H  HB3  . GLU B 1 47  ? 134.746 145.307 129.758 1.00 138.55 ? 44  GLU L HB3  1 
ATOM   2260  H  HG2  . GLU B 1 47  ? 134.054 146.805 131.130 1.00 138.55 ? 44  GLU L HG2  1 
ATOM   2261  H  HG3  . GLU B 1 47  ? 134.802 147.855 130.200 1.00 138.55 ? 44  GLU L HG3  1 
ATOM   2262  N  N    . ARG B 1 48  ? 136.742 144.360 128.105 1.00 130.56 ? 45  ARG L N    1 
ATOM   2263  C  CA   . ARG B 1 48  ? 137.266 143.157 127.470 1.00 130.56 ? 45  ARG L CA   1 
ATOM   2264  C  C    . ARG B 1 48  ? 136.259 142.024 127.630 1.00 130.56 ? 45  ARG L C    1 
ATOM   2265  O  O    . ARG B 1 48  ? 135.910 141.653 128.756 1.00 130.56 ? 45  ARG L O    1 
ATOM   2266  C  CB   . ARG B 1 48  ? 138.614 142.772 128.078 1.00 130.56 ? 45  ARG L CB   1 
ATOM   2267  C  CG   . ARG B 1 48  ? 139.807 143.468 127.439 1.00 130.56 ? 45  ARG L CG   1 
ATOM   2268  C  CD   . ARG B 1 48  ? 139.649 144.981 127.443 1.00 130.56 ? 45  ARG L CD   1 
ATOM   2269  N  NE   . ARG B 1 48  ? 140.886 145.659 127.071 1.00 130.56 ? 45  ARG L NE   1 
ATOM   2270  C  CZ   . ARG B 1 48  ? 140.950 146.831 126.454 1.00 130.56 ? 45  ARG L CZ   1 
ATOM   2271  N  NH1  . ARG B 1 48  ? 139.858 147.504 126.125 1.00 130.56 ? 45  ARG L NH1  1 
ATOM   2272  N  NH2  . ARG B 1 48  ? 142.141 147.343 126.157 1.00 130.56 ? 45  ARG L NH2  1 
ATOM   2273  H  H    . ARG B 1 48  ? 136.982 144.452 128.926 1.00 130.56 ? 45  ARG L H    1 
ATOM   2274  H  HA   . ARG B 1 48  ? 137.392 143.327 126.525 1.00 130.56 ? 45  ARG L HA   1 
ATOM   2275  H  HB2  . ARG B 1 48  ? 138.608 143.001 129.020 1.00 130.56 ? 45  ARG L HB2  1 
ATOM   2276  H  HB3  . ARG B 1 48  ? 138.742 141.817 127.974 1.00 130.56 ? 45  ARG L HB3  1 
ATOM   2277  H  HG2  . ARG B 1 48  ? 140.610 143.246 127.937 1.00 130.56 ? 45  ARG L HG2  1 
ATOM   2278  H  HG3  . ARG B 1 48  ? 139.892 143.174 126.519 1.00 130.56 ? 45  ARG L HG3  1 
ATOM   2279  H  HD2  . ARG B 1 48  ? 138.961 145.225 126.805 1.00 130.56 ? 45  ARG L HD2  1 
ATOM   2280  H  HD3  . ARG B 1 48  ? 139.399 145.274 128.333 1.00 130.56 ? 45  ARG L HD3  1 
ATOM   2281  H  HE   . ARG B 1 48  ? 141.628 145.270 127.266 1.00 130.56 ? 45  ARG L HE   1 
ATOM   2282  H  HH11 . ARG B 1 48  ? 139.927 148.262 125.726 1.00 130.56 ? 45  ARG L HH11 1 
ATOM   2283  H  HH12 . ARG B 1 48  ? 139.081 147.188 126.310 1.00 130.56 ? 45  ARG L HH12 1 
ATOM   2284  H  HH21 . ARG B 1 48  ? 142.857 146.915 126.366 1.00 130.56 ? 45  ARG L HH21 1 
ATOM   2285  H  HH22 . ARG B 1 48  ? 142.195 148.103 125.757 1.00 130.56 ? 45  ARG L HH22 1 
ATOM   2286  N  N    . GLU B 1 49  ? 135.800 141.474 126.509 1.00 132.60 ? 46  GLU L N    1 
ATOM   2287  C  CA   . GLU B 1 49  ? 134.810 140.409 126.501 1.00 132.60 ? 46  GLU L CA   1 
ATOM   2288  C  C    . GLU B 1 49  ? 135.444 139.097 126.059 1.00 132.60 ? 46  GLU L C    1 
ATOM   2289  O  O    . GLU B 1 49  ? 136.299 139.067 125.169 1.00 132.60 ? 46  GLU L O    1 
ATOM   2290  C  CB   . GLU B 1 49  ? 133.639 140.745 125.571 1.00 132.60 ? 46  GLU L CB   1 
ATOM   2291  C  CG   . GLU B 1 49  ? 132.792 141.916 126.039 1.00 132.60 ? 46  GLU L CG   1 
ATOM   2292  C  CD   . GLU B 1 49  ? 133.386 143.255 125.655 1.00 132.60 ? 46  GLU L CD   1 
ATOM   2293  O  OE1  . GLU B 1 49  ? 134.428 143.268 124.969 1.00 132.60 ? 46  GLU L OE1  1 
ATOM   2294  O  OE2  . GLU B 1 49  ? 132.811 144.294 126.041 1.00 132.60 ? 46  GLU L OE2  1 
ATOM   2295  H  H    . GLU B 1 49  ? 136.056 141.709 125.722 1.00 132.60 ? 46  GLU L H    1 
ATOM   2296  H  HA   . GLU B 1 49  ? 134.459 140.289 127.397 1.00 132.60 ? 46  GLU L HA   1 
ATOM   2297  H  HB2  . GLU B 1 49  ? 133.988 140.957 124.691 1.00 132.60 ? 46  GLU L HB2  1 
ATOM   2298  H  HB3  . GLU B 1 49  ? 133.059 139.970 125.512 1.00 132.60 ? 46  GLU L HB3  1 
ATOM   2299  H  HG2  . GLU B 1 49  ? 131.912 141.851 125.636 1.00 132.60 ? 46  GLU L HG2  1 
ATOM   2300  H  HG3  . GLU B 1 49  ? 132.718 141.886 127.006 1.00 132.60 ? 46  GLU L HG3  1 
ATOM   2301  N  N    . TRP B 1 50  ? 135.011 138.011 126.691 1.00 134.78 ? 47  TRP L N    1 
ATOM   2302  C  CA   . TRP B 1 50  ? 135.492 136.683 126.346 1.00 134.78 ? 47  TRP L CA   1 
ATOM   2303  C  C    . TRP B 1 50  ? 134.942 136.250 124.992 1.00 134.78 ? 47  TRP L C    1 
ATOM   2304  O  O    . TRP B 1 50  ? 133.816 136.590 124.618 1.00 134.78 ? 47  TRP L O    1 
ATOM   2305  C  CB   . TRP B 1 50  ? 135.082 135.674 127.417 1.00 134.78 ? 47  TRP L CB   1 
ATOM   2306  C  CG   . TRP B 1 50  ? 135.579 134.296 127.155 1.00 134.78 ? 47  TRP L CG   1 
ATOM   2307  C  CD1  . TRP B 1 50  ? 136.880 133.891 127.094 1.00 134.78 ? 47  TRP L CD1  1 
ATOM   2308  C  CD2  . TRP B 1 50  ? 134.783 133.131 126.914 1.00 134.78 ? 47  TRP L CD2  1 
ATOM   2309  N  NE1  . TRP B 1 50  ? 136.944 132.545 126.829 1.00 134.78 ? 47  TRP L NE1  1 
ATOM   2310  C  CE2  . TRP B 1 50  ? 135.670 132.055 126.715 1.00 134.78 ? 47  TRP L CE2  1 
ATOM   2311  C  CE3  . TRP B 1 50  ? 133.408 132.894 126.847 1.00 134.78 ? 47  TRP L CE3  1 
ATOM   2312  C  CZ2  . TRP B 1 50  ? 135.226 130.762 126.454 1.00 134.78 ? 47  TRP L CZ2  1 
ATOM   2313  C  CZ3  . TRP B 1 50  ? 132.969 131.609 126.588 1.00 134.78 ? 47  TRP L CZ3  1 
ATOM   2314  C  CH2  . TRP B 1 50  ? 133.875 130.560 126.395 1.00 134.78 ? 47  TRP L CH2  1 
ATOM   2315  H  H    . TRP B 1 50  ? 134.434 138.019 127.328 1.00 134.78 ? 47  TRP L H    1 
ATOM   2316  H  HA   . TRP B 1 50  ? 136.460 136.696 126.293 1.00 134.78 ? 47  TRP L HA   1 
ATOM   2317  H  HB2  . TRP B 1 50  ? 135.430 135.959 128.274 1.00 134.78 ? 47  TRP L HB2  1 
ATOM   2318  H  HB3  . TRP B 1 50  ? 134.113 135.636 127.454 1.00 134.78 ? 47  TRP L HB3  1 
ATOM   2319  H  HD1  . TRP B 1 50  ? 137.617 134.446 127.213 1.00 134.78 ? 47  TRP L HD1  1 
ATOM   2320  H  HE1  . TRP B 1 50  ? 137.665 132.085 126.749 1.00 134.78 ? 47  TRP L HE1  1 
ATOM   2321  H  HE3  . TRP B 1 50  ? 132.800 133.586 126.975 1.00 134.78 ? 47  TRP L HE3  1 
ATOM   2322  H  HZ2  . TRP B 1 50  ? 135.826 130.064 126.326 1.00 134.78 ? 47  TRP L HZ2  1 
ATOM   2323  H  HZ3  . TRP B 1 50  ? 132.056 131.439 126.541 1.00 134.78 ? 47  TRP L HZ3  1 
ATOM   2324  H  HH2  . TRP B 1 50  ? 133.550 129.706 126.222 1.00 134.78 ? 47  TRP L HH2  1 
ATOM   2325  N  N    . VAL B 1 51  ? 135.751 135.485 124.256 1.00 131.35 ? 48  VAL L N    1 
ATOM   2326  C  CA   . VAL B 1 51  ? 135.388 134.986 122.935 1.00 131.35 ? 48  VAL L CA   1 
ATOM   2327  C  C    . VAL B 1 51  ? 135.394 133.462 122.891 1.00 131.35 ? 48  VAL L C    1 
ATOM   2328  O  O    . VAL B 1 51  ? 134.411 132.837 122.482 1.00 131.35 ? 48  VAL L O    1 
ATOM   2329  C  CB   . VAL B 1 51  ? 136.311 135.567 121.837 1.00 131.35 ? 48  VAL L CB   1 
ATOM   2330  C  CG1  . VAL B 1 51  ? 136.107 137.064 121.717 1.00 131.35 ? 48  VAL L CG1  1 
ATOM   2331  C  CG2  . VAL B 1 51  ? 137.776 135.244 122.113 1.00 131.35 ? 48  VAL L CG2  1 
ATOM   2332  H  H    . VAL B 1 51  ? 136.533 135.235 124.513 1.00 131.35 ? 48  VAL L H    1 
ATOM   2333  H  HA   . VAL B 1 51  ? 134.484 135.275 122.734 1.00 131.35 ? 48  VAL L HA   1 
ATOM   2334  H  HB   . VAL B 1 51  ? 136.075 135.166 120.986 1.00 131.35 ? 48  VAL L HB   1 
ATOM   2335  H  HG11 . VAL B 1 51  ? 136.494 137.365 120.881 1.00 131.35 ? 48  VAL L HG11 1 
ATOM   2336  H  HG12 . VAL B 1 51  ? 135.156 137.254 121.730 1.00 131.35 ? 48  VAL L HG12 1 
ATOM   2337  H  HG13 . VAL B 1 51  ? 136.542 137.504 122.464 1.00 131.35 ? 48  VAL L HG13 1 
ATOM   2338  H  HG21 . VAL B 1 51  ? 138.331 135.810 121.554 1.00 131.35 ? 48  VAL L HG21 1 
ATOM   2339  H  HG22 . VAL B 1 51  ? 137.971 135.414 123.045 1.00 131.35 ? 48  VAL L HG22 1 
ATOM   2340  H  HG23 . VAL B 1 51  ? 137.942 134.312 121.903 1.00 131.35 ? 48  VAL L HG23 1 
ATOM   2341  N  N    . ALA B 1 52  ? 136.494 132.846 123.314 1.00 131.75 ? 49  ALA L N    1 
ATOM   2342  C  CA   . ALA B 1 52  ? 136.641 131.401 123.218 1.00 131.75 ? 49  ALA L CA   1 
ATOM   2343  C  C    . ALA B 1 52  ? 137.682 130.944 124.228 1.00 131.75 ? 49  ALA L C    1 
ATOM   2344  O  O    . ALA B 1 52  ? 138.432 131.749 124.790 1.00 131.75 ? 49  ALA L O    1 
ATOM   2345  C  CB   . ALA B 1 52  ? 137.035 130.973 121.802 1.00 131.75 ? 49  ALA L CB   1 
ATOM   2346  H  H    . ALA B 1 52  ? 137.171 133.245 123.663 1.00 131.75 ? 49  ALA L H    1 
ATOM   2347  H  HA   . ALA B 1 52  ? 135.797 130.978 123.439 1.00 131.75 ? 49  ALA L HA   1 
ATOM   2348  H  HB1  . ALA B 1 52  ? 137.342 130.054 121.831 1.00 131.75 ? 49  ALA L HB1  1 
ATOM   2349  H  HB2  . ALA B 1 52  ? 136.265 131.049 121.219 1.00 131.75 ? 49  ALA L HB2  1 
ATOM   2350  H  HB3  . ALA B 1 52  ? 137.753 131.545 121.489 1.00 131.75 ? 49  ALA L HB3  1 
ATOM   2351  N  N    . ALA B 1 53  ? 137.705 129.634 124.465 1.00 125.42 ? 50  ALA L N    1 
ATOM   2352  C  CA   . ALA B 1 53  ? 138.702 129.050 125.350 1.00 125.42 ? 50  ALA L CA   1 
ATOM   2353  C  C    . ALA B 1 53  ? 138.929 127.596 124.969 1.00 125.42 ? 50  ALA L C    1 
ATOM   2354  O  O    . ALA B 1 53  ? 138.051 126.938 124.405 1.00 125.42 ? 50  ALA L O    1 
ATOM   2355  C  CB   . ALA B 1 53  ? 138.284 129.155 126.820 1.00 125.42 ? 50  ALA L CB   1 
ATOM   2356  H  H    . ALA B 1 53  ? 137.156 129.066 124.126 1.00 125.42 ? 50  ALA L H    1 
ATOM   2357  H  HA   . ALA B 1 53  ? 139.539 129.525 125.238 1.00 125.42 ? 50  ALA L HA   1 
ATOM   2358  H  HB1  . ALA B 1 53  ? 138.128 130.086 127.039 1.00 125.42 ? 50  ALA L HB1  1 
ATOM   2359  H  HB2  . ALA B 1 53  ? 137.474 128.642 126.960 1.00 125.42 ? 50  ALA L HB2  1 
ATOM   2360  H  HB3  . ALA B 1 53  ? 138.996 128.800 127.374 1.00 125.42 ? 50  ALA L HB3  1 
ATOM   2361  N  N    . ILE B 1 54  ? 140.129 127.115 125.277 1.00 121.31 ? 51  ILE L N    1 
ATOM   2362  C  CA   . ILE B 1 54  ? 140.523 125.729 125.062 1.00 121.31 ? 51  ILE L CA   1 
ATOM   2363  C  C    . ILE B 1 54  ? 140.952 125.151 126.402 1.00 121.31 ? 51  ILE L C    1 
ATOM   2364  O  O    . ILE B 1 54  ? 141.759 125.757 127.115 1.00 121.31 ? 51  ILE L O    1 
ATOM   2365  C  CB   . ILE B 1 54  ? 141.658 125.612 124.029 1.00 121.31 ? 51  ILE L CB   1 
ATOM   2366  H  H    . ILE B 1 54  ? 140.754 127.592 125.625 1.00 121.31 ? 51  ILE L H    1 
ATOM   2367  H  HA   . ILE B 1 54  ? 139.762 125.221 124.742 1.00 121.31 ? 51  ILE L HA   1 
ATOM   2368  N  N    . THR B 1 55  ? 140.417 123.983 126.740 1.00 120.72 ? 52  THR L N    1 
ATOM   2369  C  CA   . THR B 1 55  ? 140.693 123.329 128.008 1.00 120.72 ? 52  THR L CA   1 
ATOM   2370  C  C    . THR B 1 55  ? 141.391 122.000 127.756 1.00 120.72 ? 52  THR L C    1 
ATOM   2371  O  O    . THR B 1 55  ? 141.158 121.342 126.738 1.00 120.72 ? 52  THR L O    1 
ATOM   2372  C  CB   . THR B 1 55  ? 139.400 123.105 128.807 1.00 120.72 ? 52  THR L CB   1 
ATOM   2373  O  OG1  . THR B 1 55  ? 138.880 124.367 129.242 1.00 120.72 ? 52  THR L OG1  1 
ATOM   2374  C  CG2  . THR B 1 55  ? 139.651 122.217 130.021 1.00 120.72 ? 52  THR L CG2  1 
ATOM   2375  H  H    . THR B 1 55  ? 139.878 123.541 126.237 1.00 120.72 ? 52  THR L H    1 
ATOM   2376  H  HA   . THR B 1 55  ? 141.284 123.886 128.538 1.00 120.72 ? 52  THR L HA   1 
ATOM   2377  H  HB   . THR B 1 55  ? 138.745 122.672 128.240 1.00 120.72 ? 52  THR L HB   1 
ATOM   2378  H  HG1  . THR B 1 55  ? 138.173 124.251 129.680 1.00 120.72 ? 52  THR L HG1  1 
ATOM   2379  H  HG21 . THR B 1 55  ? 138.916 122.302 130.648 1.00 120.72 ? 52  THR L HG21 1 
ATOM   2380  H  HG22 . THR B 1 55  ? 139.724 121.289 129.748 1.00 120.72 ? 52  THR L HG22 1 
ATOM   2381  H  HG23 . THR B 1 55  ? 140.472 122.484 130.463 1.00 120.72 ? 52  THR L HG23 1 
ATOM   2382  N  N    . SER B 1 56  ? 142.256 121.616 128.691 1.00 122.50 ? 53  SER L N    1 
ATOM   2383  C  CA   . SER B 1 56  ? 142.996 120.371 128.554 1.00 122.50 ? 53  SER L CA   1 
ATOM   2384  C  C    . SER B 1 56  ? 142.036 119.199 128.387 1.00 122.50 ? 53  SER L C    1 
ATOM   2385  O  O    . SER B 1 56  ? 140.903 119.219 128.874 1.00 122.50 ? 53  SER L O    1 
ATOM   2386  C  CB   . SER B 1 56  ? 143.893 120.146 129.772 1.00 122.50 ? 53  SER L CB   1 
ATOM   2387  O  OG   . SER B 1 56  ? 144.623 121.317 130.095 1.00 122.50 ? 53  SER L OG   1 
ATOM   2388  H  H    . SER B 1 56  ? 142.429 122.057 129.409 1.00 122.50 ? 53  SER L H    1 
ATOM   2389  H  HA   . SER B 1 56  ? 143.559 120.418 127.766 1.00 122.50 ? 53  SER L HA   1 
ATOM   2390  H  HB2  . SER B 1 56  ? 143.339 119.902 130.530 1.00 122.50 ? 53  SER L HB2  1 
ATOM   2391  H  HB3  . SER B 1 56  ? 144.517 119.430 129.575 1.00 122.50 ? 53  SER L HB3  1 
ATOM   2392  H  HG   . SER B 1 56  ? 144.100 121.921 130.353 1.00 122.50 ? 53  SER L HG   1 
ATOM   2393  N  N    . GLY B 1 57  ? 142.500 118.172 127.682 1.00 134.35 ? 54  GLY L N    1 
ATOM   2394  C  CA   . GLY B 1 57  ? 141.687 117.008 127.405 1.00 134.35 ? 54  GLY L CA   1 
ATOM   2395  C  C    . GLY B 1 57  ? 140.894 117.071 126.120 1.00 134.35 ? 54  GLY L C    1 
ATOM   2396  O  O    . GLY B 1 57  ? 140.018 116.223 125.912 1.00 134.35 ? 54  GLY L O    1 
ATOM   2397  H  H    . GLY B 1 57  ? 143.293 118.131 127.352 1.00 134.35 ? 54  GLY L H    1 
ATOM   2398  H  HA2  . GLY B 1 57  ? 142.262 116.228 127.362 1.00 134.35 ? 54  GLY L HA2  1 
ATOM   2399  H  HA3  . GLY B 1 57  ? 141.062 116.879 128.135 1.00 134.35 ? 54  GLY L HA3  1 
ATOM   2400  N  N    . GLY B 1 58  ? 141.168 118.045 125.253 1.00 133.74 ? 55  GLY L N    1 
ATOM   2401  C  CA   . GLY B 1 58  ? 140.470 118.177 123.994 1.00 133.74 ? 55  GLY L CA   1 
ATOM   2402  C  C    . GLY B 1 58  ? 139.193 118.987 124.051 1.00 133.74 ? 55  GLY L C    1 
ATOM   2403  O  O    . GLY B 1 58  ? 138.578 119.215 123.002 1.00 133.74 ? 55  GLY L O    1 
ATOM   2404  H  H    . GLY B 1 58  ? 141.767 118.649 125.381 1.00 133.74 ? 55  GLY L H    1 
ATOM   2405  H  HA2  . GLY B 1 58  ? 141.061 118.598 123.350 1.00 133.74 ? 55  GLY L HA2  1 
ATOM   2406  H  HA3  . GLY B 1 58  ? 140.248 117.293 123.663 1.00 133.74 ? 55  GLY L HA3  1 
ATOM   2407  N  N    . SER B 1 59  ? 138.774 119.427 125.234 1.00 128.61 ? 56  SER L N    1 
ATOM   2408  C  CA   . SER B 1 59  ? 137.560 120.219 125.359 1.00 128.61 ? 56  SER L CA   1 
ATOM   2409  C  C    . SER B 1 59  ? 137.827 121.670 124.980 1.00 128.61 ? 56  SER L C    1 
ATOM   2410  O  O    . SER B 1 59  ? 138.838 122.257 125.377 1.00 128.61 ? 56  SER L O    1 
ATOM   2411  C  CB   . SER B 1 59  ? 137.018 120.138 126.786 1.00 128.61 ? 56  SER L CB   1 
ATOM   2412  O  OG   . SER B 1 59  ? 138.014 120.489 127.729 1.00 128.61 ? 56  SER L OG   1 
ATOM   2413  H  H    . SER B 1 59  ? 139.176 119.279 125.980 1.00 128.61 ? 56  SER L H    1 
ATOM   2414  H  HA   . SER B 1 59  ? 136.885 119.867 124.758 1.00 128.61 ? 56  SER L HA   1 
ATOM   2415  H  HB2  . SER B 1 59  ? 136.271 120.750 126.874 1.00 128.61 ? 56  SER L HB2  1 
ATOM   2416  H  HB3  . SER B 1 59  ? 136.725 119.230 126.961 1.00 128.61 ? 56  SER L HB3  1 
ATOM   2417  H  HG   . SER B 1 59  ? 137.702 120.440 128.508 1.00 128.61 ? 56  SER L HG   1 
ATOM   2418  N  N    . THR B 1 60  ? 136.909 122.244 124.206 1.00 133.31 ? 57  THR L N    1 
ATOM   2419  C  CA   . THR B 1 60  ? 137.024 123.622 123.752 1.00 133.31 ? 57  THR L CA   1 
ATOM   2420  C  C    . THR B 1 60  ? 135.631 124.229 123.694 1.00 133.31 ? 57  THR L C    1 
ATOM   2421  O  O    . THR B 1 60  ? 134.650 123.534 123.417 1.00 133.31 ? 57  THR L O    1 
ATOM   2422  C  CB   . THR B 1 60  ? 137.696 123.707 122.375 1.00 133.31 ? 57  THR L CB   1 
ATOM   2423  O  OG1  . THR B 1 60  ? 138.810 122.807 122.325 1.00 133.31 ? 57  THR L OG1  1 
ATOM   2424  C  CG2  . THR B 1 60  ? 138.180 125.123 122.096 1.00 133.31 ? 57  THR L CG2  1 
ATOM   2425  H  H    . THR B 1 60  ? 136.199 121.847 123.927 1.00 133.31 ? 57  THR L H    1 
ATOM   2426  H  HA   . THR B 1 60  ? 137.555 124.130 124.386 1.00 133.31 ? 57  THR L HA   1 
ATOM   2427  H  HB   . THR B 1 60  ? 137.055 123.463 121.689 1.00 133.31 ? 57  THR L HB   1 
ATOM   2428  H  HG1  . THR B 1 60  ? 139.181 122.850 121.573 1.00 133.31 ? 57  THR L HG1  1 
ATOM   2429  H  HG21 . THR B 1 60  ? 138.482 125.194 121.177 1.00 133.31 ? 57  THR L HG21 1 
ATOM   2430  H  HG22 . THR B 1 60  ? 137.459 125.755 122.240 1.00 133.31 ? 57  THR L HG22 1 
ATOM   2431  H  HG23 . THR B 1 60  ? 138.916 125.345 122.686 1.00 133.31 ? 57  THR L HG23 1 
ATOM   2432  N  N    . ASN B 1 61  ? 135.550 125.532 123.959 1.00 131.90 ? 58  ASN L N    1 
ATOM   2433  C  CA   . ASN B 1 61  ? 134.275 126.238 123.953 1.00 131.90 ? 58  ASN L CA   1 
ATOM   2434  C  C    . ASN B 1 61  ? 134.392 127.536 123.165 1.00 131.90 ? 58  ASN L C    1 
ATOM   2435  O  O    . ASN B 1 61  ? 135.351 128.296 123.334 1.00 131.90 ? 58  ASN L O    1 
ATOM   2436  C  CB   . ASN B 1 61  ? 133.787 126.498 125.387 1.00 131.90 ? 58  ASN L CB   1 
ATOM   2437  C  CG   . ASN B 1 61  ? 134.713 127.404 126.177 1.00 131.90 ? 58  ASN L CG   1 
ATOM   2438  O  OD1  . ASN B 1 61  ? 135.673 127.955 125.647 1.00 131.90 ? 58  ASN L OD1  1 
ATOM   2439  N  ND2  . ASN B 1 61  ? 134.422 127.559 127.463 1.00 131.90 ? 58  ASN L ND2  1 
ATOM   2440  H  H    . ASN B 1 61  ? 136.225 126.031 124.146 1.00 131.90 ? 58  ASN L H    1 
ATOM   2441  H  HA   . ASN B 1 61  ? 133.611 125.686 123.512 1.00 131.90 ? 58  ASN L HA   1 
ATOM   2442  H  HB2  . ASN B 1 61  ? 132.915 126.921 125.351 1.00 131.90 ? 58  ASN L HB2  1 
ATOM   2443  H  HB3  . ASN B 1 61  ? 133.725 125.652 125.857 1.00 131.90 ? 58  ASN L HB3  1 
ATOM   2444  H  HD21 . ASN B 1 61  ? 133.741 127.157 127.801 1.00 131.90 ? 58  ASN L HD21 1 
ATOM   2445  H  HD22 . ASN B 1 61  ? 134.914 128.062 127.958 1.00 131.90 ? 58  ASN L HD22 1 
ATOM   2446  N  N    . TYR B 1 62  ? 133.415 127.763 122.285 1.00 133.19 ? 59  TYR L N    1 
ATOM   2447  C  CA   . TYR B 1 62  ? 133.342 128.963 121.460 1.00 133.19 ? 59  TYR L CA   1 
ATOM   2448  C  C    . TYR B 1 62  ? 131.989 129.644 121.625 1.00 133.19 ? 59  TYR L C    1 
ATOM   2449  O  O    . TYR B 1 62  ? 131.175 129.237 122.460 1.00 133.19 ? 59  TYR L O    1 
ATOM   2450  C  CB   . TYR B 1 62  ? 133.553 128.624 119.979 1.00 133.19 ? 59  TYR L CB   1 
ATOM   2451  C  CG   . TYR B 1 62  ? 134.891 128.013 119.633 1.00 133.19 ? 59  TYR L CG   1 
ATOM   2452  C  CD1  . TYR B 1 62  ? 135.982 128.159 120.470 1.00 133.19 ? 59  TYR L CD1  1 
ATOM   2453  C  CD2  . TYR B 1 62  ? 135.059 127.288 118.460 1.00 133.19 ? 59  TYR L CD2  1 
ATOM   2454  C  CE1  . TYR B 1 62  ? 137.202 127.608 120.154 1.00 133.19 ? 59  TYR L CE1  1 
ATOM   2455  C  CE2  . TYR B 1 62  ? 136.279 126.728 118.135 1.00 133.19 ? 59  TYR L CE2  1 
ATOM   2456  C  CZ   . TYR B 1 62  ? 137.347 126.891 118.987 1.00 133.19 ? 59  TYR L CZ   1 
ATOM   2457  O  OH   . TYR B 1 62  ? 138.567 126.338 118.674 1.00 133.19 ? 59  TYR L OH   1 
ATOM   2458  H  H    . TYR B 1 62  ? 132.765 127.217 122.147 1.00 133.19 ? 59  TYR L H    1 
ATOM   2459  H  HA   . TYR B 1 62  ? 134.029 129.589 121.735 1.00 133.19 ? 59  TYR L HA   1 
ATOM   2460  H  HB2  . TYR B 1 62  ? 132.867 127.994 119.708 1.00 133.19 ? 59  TYR L HB2  1 
ATOM   2461  H  HB3  . TYR B 1 62  ? 133.468 129.438 119.459 1.00 133.19 ? 59  TYR L HB3  1 
ATOM   2462  H  HD1  . TYR B 1 62  ? 135.892 128.643 121.257 1.00 133.19 ? 59  TYR L HD1  1 
ATOM   2463  H  HD2  . TYR B 1 62  ? 134.338 127.178 117.884 1.00 133.19 ? 59  TYR L HD2  1 
ATOM   2464  H  HE1  . TYR B 1 62  ? 137.922 127.717 120.730 1.00 133.19 ? 59  TYR L HE1  1 
ATOM   2465  H  HE2  . TYR B 1 62  ? 136.378 126.245 117.347 1.00 133.19 ? 59  TYR L HE2  1 
ATOM   2466  H  HH   . TYR B 1 62  ? 138.463 125.701 118.137 1.00 133.19 ? 59  TYR L HH   1 
ATOM   2467  N  N    . ALA B 1 63  ? 131.750 130.681 120.832 1.00 139.99 ? 60  ALA L N    1 
ATOM   2468  C  CA   . ALA B 1 63  ? 130.437 131.284 120.651 1.00 139.99 ? 60  ALA L CA   1 
ATOM   2469  C  C    . ALA B 1 63  ? 130.040 131.147 119.183 1.00 139.99 ? 60  ALA L C    1 
ATOM   2470  O  O    . ALA B 1 63  ? 130.824 130.693 118.347 1.00 139.99 ? 60  ALA L O    1 
ATOM   2471  C  CB   . ALA B 1 63  ? 130.437 132.751 121.093 1.00 139.99 ? 60  ALA L CB   1 
ATOM   2472  H  H    . ALA B 1 63  ? 132.362 131.066 120.368 1.00 139.99 ? 60  ALA L H    1 
ATOM   2473  H  HA   . ALA B 1 63  ? 129.786 130.805 121.188 1.00 139.99 ? 60  ALA L HA   1 
ATOM   2474  H  HB1  . ALA B 1 63  ? 129.536 133.102 121.016 1.00 139.99 ? 60  ALA L HB1  1 
ATOM   2475  H  HB2  . ALA B 1 63  ? 130.734 132.801 122.015 1.00 139.99 ? 60  ALA L HB2  1 
ATOM   2476  H  HB3  . ALA B 1 63  ? 131.037 133.257 120.525 1.00 139.99 ? 60  ALA L HB3  1 
ATOM   2477  N  N    . ASP B 1 64  ? 128.810 131.546 118.867 1.00 143.82 ? 61  ASP L N    1 
ATOM   2478  C  CA   . ASP B 1 64  ? 128.313 131.416 117.503 1.00 143.82 ? 61  ASP L CA   1 
ATOM   2479  C  C    . ASP B 1 64  ? 129.200 132.189 116.535 1.00 143.82 ? 61  ASP L C    1 
ATOM   2480  O  O    . ASP B 1 64  ? 129.865 131.595 115.677 1.00 143.82 ? 61  ASP L O    1 
ATOM   2481  C  CB   . ASP B 1 64  ? 126.868 131.910 117.410 1.00 143.82 ? 61  ASP L CB   1 
ATOM   2482  H  H    . ASP B 1 64  ? 128.249 131.892 119.420 1.00 143.82 ? 61  ASP L H    1 
ATOM   2483  H  HA   . ASP B 1 64  ? 128.329 130.481 117.246 1.00 143.82 ? 61  ASP L HA   1 
ATOM   2484  N  N    . SER B 1 65  ? 129.226 133.516 116.676 1.00 145.55 ? 62  SER L N    1 
ATOM   2485  C  CA   . SER B 1 65  ? 130.069 134.330 115.808 1.00 145.55 ? 62  SER L CA   1 
ATOM   2486  C  C    . SER B 1 65  ? 131.542 134.010 116.012 1.00 145.55 ? 62  SER L C    1 
ATOM   2487  O  O    . SER B 1 65  ? 132.314 133.998 115.047 1.00 145.55 ? 62  SER L O    1 
ATOM   2488  C  CB   . SER B 1 65  ? 129.810 135.815 116.063 1.00 145.55 ? 62  SER L CB   1 
ATOM   2489  O  OG   . SER B 1 65  ? 130.359 136.221 117.305 1.00 145.55 ? 62  SER L OG   1 
ATOM   2490  H  H    . SER B 1 65  ? 128.773 133.960 117.257 1.00 145.55 ? 62  SER L H    1 
ATOM   2491  H  HA   . SER B 1 65  ? 129.846 134.141 114.883 1.00 145.55 ? 62  SER L HA   1 
ATOM   2492  H  HB2  . SER B 1 65  ? 130.220 136.333 115.353 1.00 145.55 ? 62  SER L HB2  1 
ATOM   2493  H  HB3  . SER B 1 65  ? 128.853 135.970 116.076 1.00 145.55 ? 62  SER L HB3  1 
ATOM   2494  H  HG   . SER B 1 65  ? 130.012 135.780 117.930 1.00 145.55 ? 62  SER L HG   1 
ATOM   2495  N  N    . VAL B 1 66  ? 131.951 133.750 117.254 1.00 139.82 ? 63  VAL L N    1 
ATOM   2496  C  CA   . VAL B 1 66  ? 133.344 133.401 117.518 1.00 139.82 ? 63  VAL L CA   1 
ATOM   2497  C  C    . VAL B 1 66  ? 133.714 132.121 116.779 1.00 139.82 ? 63  VAL L C    1 
ATOM   2498  O  O    . VAL B 1 66  ? 134.754 132.045 116.113 1.00 139.82 ? 63  VAL L O    1 
ATOM   2499  C  CB   . VAL B 1 66  ? 133.582 133.269 119.033 1.00 139.82 ? 63  VAL L CB   1 
ATOM   2500  C  CG1  . VAL B 1 66  ? 134.846 132.472 119.311 1.00 139.82 ? 63  VAL L CG1  1 
ATOM   2501  C  CG2  . VAL B 1 66  ? 133.653 134.644 119.680 1.00 139.82 ? 63  VAL L CG2  1 
ATOM   2502  H  H    . VAL B 1 66  ? 131.448 133.769 117.952 1.00 139.82 ? 63  VAL L H    1 
ATOM   2503  H  HA   . VAL B 1 66  ? 133.915 134.112 117.187 1.00 139.82 ? 63  VAL L HA   1 
ATOM   2504  H  HB   . VAL B 1 66  ? 132.837 132.791 119.425 1.00 139.82 ? 63  VAL L HB   1 
ATOM   2505  H  HG11 . VAL B 1 66  ? 135.199 132.736 120.174 1.00 139.82 ? 63  VAL L HG11 1 
ATOM   2506  H  HG12 . VAL B 1 66  ? 134.630 131.526 119.316 1.00 139.82 ? 63  VAL L HG12 1 
ATOM   2507  H  HG13 . VAL B 1 66  ? 135.497 132.661 118.620 1.00 139.82 ? 63  VAL L HG13 1 
ATOM   2508  H  HG21 . VAL B 1 66  ? 133.776 134.537 120.636 1.00 139.82 ? 63  VAL L HG21 1 
ATOM   2509  H  HG22 . VAL B 1 66  ? 134.401 135.132 119.302 1.00 139.82 ? 63  VAL L HG22 1 
ATOM   2510  H  HG23 . VAL B 1 66  ? 132.825 135.118 119.504 1.00 139.82 ? 63  VAL L HG23 1 
ATOM   2511  N  N    . LYS B 1 67  ? 132.867 131.094 116.881 1.00 141.94 ? 64  LYS L N    1 
ATOM   2512  C  CA   . LYS B 1 67  ? 133.146 129.840 116.190 1.00 141.94 ? 64  LYS L CA   1 
ATOM   2513  C  C    . LYS B 1 67  ? 133.196 130.054 114.684 1.00 141.94 ? 64  LYS L C    1 
ATOM   2514  O  O    . LYS B 1 67  ? 134.092 129.544 114.000 1.00 141.94 ? 64  LYS L O    1 
ATOM   2515  C  CB   . LYS B 1 67  ? 132.092 128.792 116.550 1.00 141.94 ? 64  LYS L CB   1 
ATOM   2516  C  CG   . LYS B 1 67  ? 132.413 127.391 116.042 1.00 141.94 ? 64  LYS L CG   1 
ATOM   2517  C  CD   . LYS B 1 67  ? 131.741 127.094 114.708 1.00 141.94 ? 64  LYS L CD   1 
ATOM   2518  C  CE   . LYS B 1 67  ? 130.262 126.790 114.878 1.00 141.94 ? 64  LYS L CE   1 
ATOM   2519  N  NZ   . LYS B 1 67  ? 129.594 126.541 113.571 1.00 141.94 ? 64  LYS L NZ   1 
ATOM   2520  H  H    . LYS B 1 67  ? 132.137 131.099 117.336 1.00 141.94 ? 64  LYS L H    1 
ATOM   2521  H  HA   . LYS B 1 67  ? 134.011 129.507 116.475 1.00 141.94 ? 64  LYS L HA   1 
ATOM   2522  H  HB2  . LYS B 1 67  ? 132.018 128.744 117.516 1.00 141.94 ? 64  LYS L HB2  1 
ATOM   2523  H  HB3  . LYS B 1 67  ? 131.242 129.062 116.169 1.00 141.94 ? 64  LYS L HB3  1 
ATOM   2524  H  HG2  . LYS B 1 67  ? 133.372 127.308 115.921 1.00 141.94 ? 64  LYS L HG2  1 
ATOM   2525  H  HG3  . LYS B 1 67  ? 132.101 126.739 116.689 1.00 141.94 ? 64  LYS L HG3  1 
ATOM   2526  H  HD2  . LYS B 1 67  ? 131.825 127.862 114.123 1.00 141.94 ? 64  LYS L HD2  1 
ATOM   2527  H  HD3  . LYS B 1 67  ? 132.164 126.320 114.304 1.00 141.94 ? 64  LYS L HD3  1 
ATOM   2528  H  HE2  . LYS B 1 67  ? 130.161 125.996 115.426 1.00 141.94 ? 64  LYS L HE2  1 
ATOM   2529  H  HE3  . LYS B 1 67  ? 129.825 127.546 115.301 1.00 141.94 ? 64  LYS L HE3  1 
ATOM   2530  H  HZ1  . LYS B 1 67  ? 128.731 126.366 113.699 1.00 141.94 ? 64  LYS L HZ1  1 
ATOM   2531  H  HZ2  . LYS B 1 67  ? 129.669 127.258 113.050 1.00 141.94 ? 64  LYS L HZ2  1 
ATOM   2532  H  HZ3  . LYS B 1 67  ? 129.973 125.846 113.164 1.00 141.94 ? 64  LYS L HZ3  1 
ATOM   2533  N  N    . GLY B 1 68  ? 132.239 130.812 114.146 1.00 141.46 ? 65  GLY L N    1 
ATOM   2534  C  CA   . GLY B 1 68  ? 132.254 131.115 112.727 1.00 141.46 ? 65  GLY L CA   1 
ATOM   2535  C  C    . GLY B 1 68  ? 133.429 131.970 112.303 1.00 141.46 ? 65  GLY L C    1 
ATOM   2536  O  O    . GLY B 1 68  ? 133.728 132.049 111.106 1.00 141.46 ? 65  GLY L O    1 
ATOM   2537  H  H    . GLY B 1 68  ? 131.581 131.156 114.580 1.00 141.46 ? 65  GLY L H    1 
ATOM   2538  H  HA2  . GLY B 1 68  ? 132.285 130.286 112.224 1.00 141.46 ? 65  GLY L HA2  1 
ATOM   2539  H  HA3  . GLY B 1 68  ? 131.438 131.583 112.492 1.00 141.46 ? 65  GLY L HA3  1 
ATOM   2540  N  N    . ARG B 1 69  ? 134.103 132.614 113.255 1.00 146.94 ? 66  ARG L N    1 
ATOM   2541  C  CA   . ARG B 1 69  ? 135.205 133.519 112.944 1.00 146.94 ? 66  ARG L CA   1 
ATOM   2542  C  C    . ARG B 1 69  ? 136.549 132.795 112.930 1.00 146.94 ? 66  ARG L C    1 
ATOM   2543  O  O    . ARG B 1 69  ? 137.250 132.797 111.913 1.00 146.94 ? 66  ARG L O    1 
ATOM   2544  C  CB   . ARG B 1 69  ? 135.231 134.671 113.955 1.00 146.94 ? 66  ARG L CB   1 
ATOM   2545  H  H    . ARG B 1 69  ? 133.939 132.543 114.096 1.00 146.94 ? 66  ARG L H    1 
ATOM   2546  H  HA   . ARG B 1 69  ? 135.062 133.899 112.063 1.00 146.94 ? 66  ARG L HA   1 
ATOM   2547  N  N    . PHE B 1 70  ? 136.922 132.174 114.047 1.00 138.01 ? 67  PHE L N    1 
ATOM   2548  C  CA   . PHE B 1 70  ? 138.235 131.563 114.199 1.00 138.01 ? 67  PHE L CA   1 
ATOM   2549  C  C    . PHE B 1 70  ? 138.123 130.246 114.959 1.00 138.01 ? 67  PHE L C    1 
ATOM   2550  O  O    . PHE B 1 70  ? 137.039 129.824 115.374 1.00 138.01 ? 67  PHE L O    1 
ATOM   2551  C  CB   . PHE B 1 70  ? 139.203 132.512 114.917 1.00 138.01 ? 67  PHE L CB   1 
ATOM   2552  C  CG   . PHE B 1 70  ? 138.798 132.839 116.325 1.00 138.01 ? 67  PHE L CG   1 
ATOM   2553  C  CD1  . PHE B 1 70  ? 139.216 132.049 117.383 1.00 138.01 ? 67  PHE L CD1  1 
ATOM   2554  C  CD2  . PHE B 1 70  ? 137.985 133.928 116.589 1.00 138.01 ? 67  PHE L CD2  1 
ATOM   2555  C  CE1  . PHE B 1 70  ? 138.842 132.346 118.679 1.00 138.01 ? 67  PHE L CE1  1 
ATOM   2556  C  CE2  . PHE B 1 70  ? 137.611 134.232 117.883 1.00 138.01 ? 67  PHE L CE2  1 
ATOM   2557  C  CZ   . PHE B 1 70  ? 138.040 133.439 118.930 1.00 138.01 ? 67  PHE L CZ   1 
ATOM   2558  H  H    . PHE B 1 70  ? 136.421 132.093 114.742 1.00 138.01 ? 67  PHE L H    1 
ATOM   2559  H  HA   . PHE B 1 70  ? 138.600 131.371 113.321 1.00 138.01 ? 67  PHE L HA   1 
ATOM   2560  H  HB2  . PHE B 1 70  ? 140.081 132.103 114.949 1.00 138.01 ? 67  PHE L HB2  1 
ATOM   2561  H  HB3  . PHE B 1 70  ? 139.244 133.344 114.422 1.00 138.01 ? 67  PHE L HB3  1 
ATOM   2562  H  HD1  . PHE B 1 70  ? 139.760 131.313 117.219 1.00 138.01 ? 67  PHE L HD1  1 
ATOM   2563  H  HD2  . PHE B 1 70  ? 137.697 134.467 115.888 1.00 138.01 ? 67  PHE L HD2  1 
ATOM   2564  H  HE1  . PHE B 1 70  ? 139.133 131.811 119.382 1.00 138.01 ? 67  PHE L HE1  1 
ATOM   2565  H  HE2  . PHE B 1 70  ? 137.067 134.968 118.049 1.00 138.01 ? 67  PHE L HE2  1 
ATOM   2566  H  HZ   . PHE B 1 70  ? 137.785 133.640 119.802 1.00 138.01 ? 67  PHE L HZ   1 
ATOM   2567  N  N    . THR B 1 71  ? 139.274 129.597 115.131 1.00 139.99 ? 68  THR L N    1 
ATOM   2568  C  CA   . THR B 1 71  ? 139.388 128.352 115.879 1.00 139.99 ? 68  THR L CA   1 
ATOM   2569  C  C    . THR B 1 71  ? 140.645 128.414 116.734 1.00 139.99 ? 68  THR L C    1 
ATOM   2570  O  O    . THR B 1 71  ? 141.688 128.884 116.269 1.00 139.99 ? 68  THR L O    1 
ATOM   2571  C  CB   . THR B 1 71  ? 139.447 127.140 114.940 1.00 139.99 ? 68  THR L CB   1 
ATOM   2572  O  OG1  . THR B 1 71  ? 138.429 127.257 113.938 1.00 139.99 ? 68  THR L OG1  1 
ATOM   2573  C  CG2  . THR B 1 71  ? 139.246 125.847 115.714 1.00 139.99 ? 68  THR L CG2  1 
ATOM   2574  H  H    . THR B 1 71  ? 140.025 129.870 114.812 1.00 139.99 ? 68  THR L H    1 
ATOM   2575  H  HA   . THR B 1 71  ? 138.621 128.252 116.464 1.00 139.99 ? 68  THR L HA   1 
ATOM   2576  H  HB   . THR B 1 71  ? 140.317 127.107 114.512 1.00 139.99 ? 68  THR L HB   1 
ATOM   2577  H  HG1  . THR B 1 71  ? 137.672 127.288 114.300 1.00 139.99 ? 68  THR L HG1  1 
ATOM   2578  H  HG21 . THR B 1 71  ? 139.390 125.086 115.130 1.00 139.99 ? 68  THR L HG21 1 
ATOM   2579  H  HG22 . THR B 1 71  ? 139.872 125.799 116.453 1.00 139.99 ? 68  THR L HG22 1 
ATOM   2580  H  HG23 . THR B 1 71  ? 138.342 125.809 116.063 1.00 139.99 ? 68  THR L HG23 1 
ATOM   2581  N  N    . ILE B 1 72  ? 140.553 127.935 117.971 1.00 133.69 ? 69  ILE L N    1 
ATOM   2582  C  CA   . ILE B 1 72  ? 141.658 128.018 118.919 1.00 133.69 ? 69  ILE L CA   1 
ATOM   2583  C  C    . ILE B 1 72  ? 142.089 126.613 119.312 1.00 133.69 ? 69  ILE L C    1 
ATOM   2584  O  O    . ILE B 1 72  ? 141.311 125.655 119.239 1.00 133.69 ? 69  ILE L O    1 
ATOM   2585  C  CB   . ILE B 1 72  ? 141.271 128.836 120.167 1.00 133.69 ? 69  ILE L CB   1 
ATOM   2586  C  CG1  . ILE B 1 72  ? 142.525 129.303 120.906 1.00 133.69 ? 69  ILE L CG1  1 
ATOM   2587  C  CG2  . ILE B 1 72  ? 140.406 128.005 121.099 1.00 133.69 ? 69  ILE L CG2  1 
ATOM   2588  C  CD1  . ILE B 1 72  ? 142.242 130.316 121.989 1.00 133.69 ? 69  ILE L CD1  1 
ATOM   2589  H  H    . ILE B 1 72  ? 139.852 127.552 118.289 1.00 133.69 ? 69  ILE L H    1 
ATOM   2590  H  HA   . ILE B 1 72  ? 142.413 128.456 118.495 1.00 133.69 ? 69  ILE L HA   1 
ATOM   2591  H  HB   . ILE B 1 72  ? 140.767 129.615 119.885 1.00 133.69 ? 69  ILE L HB   1 
ATOM   2592  H  HG12 . ILE B 1 72  ? 142.951 128.536 121.320 1.00 133.69 ? 69  ILE L HG12 1 
ATOM   2593  H  HG13 . ILE B 1 72  ? 143.131 129.712 120.269 1.00 133.69 ? 69  ILE L HG13 1 
ATOM   2594  H  HG21 . ILE B 1 72  ? 139.809 128.594 121.586 1.00 133.69 ? 69  ILE L HG21 1 
ATOM   2595  H  HG22 . ILE B 1 72  ? 139.893 127.374 120.573 1.00 133.69 ? 69  ILE L HG22 1 
ATOM   2596  H  HG23 . ILE B 1 72  ? 140.978 127.525 121.719 1.00 133.69 ? 69  ILE L HG23 1 
ATOM   2597  H  HD11 . ILE B 1 72  ? 143.049 130.448 122.507 1.00 133.69 ? 69  ILE L HD11 1 
ATOM   2598  H  HD12 . ILE B 1 72  ? 141.970 131.152 121.578 1.00 133.69 ? 69  ILE L HD12 1 
ATOM   2599  H  HD13 . ILE B 1 72  ? 141.535 129.982 122.562 1.00 133.69 ? 69  ILE L HD13 1 
ATOM   2600  N  N    . SER B 1 73  ? 143.346 126.497 119.735 1.00 130.41 ? 70  SER L N    1 
ATOM   2601  C  CA   . SER B 1 73  ? 143.888 125.223 120.198 1.00 130.41 ? 70  SER L CA   1 
ATOM   2602  C  C    . SER B 1 73  ? 144.974 125.507 121.223 1.00 130.41 ? 70  SER L C    1 
ATOM   2603  O  O    . SER B 1 73  ? 145.979 126.144 120.897 1.00 130.41 ? 70  SER L O    1 
ATOM   2604  C  CB   . SER B 1 73  ? 144.448 124.406 119.032 1.00 130.41 ? 70  SER L CB   1 
ATOM   2605  O  OG   . SER B 1 73  ? 145.291 125.198 118.215 1.00 130.41 ? 70  SER L OG   1 
ATOM   2606  H  H    . SER B 1 73  ? 143.909 127.147 119.764 1.00 130.41 ? 70  SER L H    1 
ATOM   2607  H  HA   . SER B 1 73  ? 143.187 124.708 120.627 1.00 130.41 ? 70  SER L HA   1 
ATOM   2608  H  HB2  . SER B 1 73  ? 144.960 123.662 119.386 1.00 130.41 ? 70  SER L HB2  1 
ATOM   2609  H  HB3  . SER B 1 73  ? 143.710 124.075 118.496 1.00 130.41 ? 70  SER L HB3  1 
ATOM   2610  H  HG   . SER B 1 73  ? 144.854 125.833 117.882 1.00 130.41 ? 70  SER L HG   1 
ATOM   2611  N  N    . ARG B 1 74  ? 144.773 125.037 122.451 1.00 136.55 ? 71  ARG L N    1 
ATOM   2612  C  CA   . ARG B 1 74  ? 145.703 125.261 123.546 1.00 136.55 ? 71  ARG L CA   1 
ATOM   2613  C  C    . ARG B 1 74  ? 146.301 123.938 124.005 1.00 136.55 ? 71  ARG L C    1 
ATOM   2614  O  O    . ARG B 1 74  ? 145.684 122.878 123.865 1.00 136.55 ? 71  ARG L O    1 
ATOM   2615  C  CB   . ARG B 1 74  ? 145.008 125.952 124.724 1.00 136.55 ? 71  ARG L CB   1 
ATOM   2616  H  H    . ARG B 1 74  ? 144.085 124.573 122.677 1.00 136.55 ? 71  ARG L H    1 
ATOM   2617  H  HA   . ARG B 1 74  ? 146.426 125.830 123.245 1.00 136.55 ? 71  ARG L HA   1 
ATOM   2618  N  N    . ASP B 1 75  ? 147.512 124.008 124.555 1.00 135.15 ? 72  ASP L N    1 
ATOM   2619  C  CA   . ASP B 1 75  ? 148.202 122.817 125.030 1.00 135.15 ? 72  ASP L CA   1 
ATOM   2620  C  C    . ASP B 1 75  ? 149.003 123.169 126.274 1.00 135.15 ? 72  ASP L C    1 
ATOM   2621  O  O    . ASP B 1 75  ? 149.797 124.117 126.258 1.00 135.15 ? 72  ASP L O    1 
ATOM   2622  C  CB   . ASP B 1 75  ? 149.120 122.246 123.945 1.00 135.15 ? 72  ASP L CB   1 
ATOM   2623  C  CG   . ASP B 1 75  ? 149.667 120.881 124.305 1.00 135.15 ? 72  ASP L CG   1 
ATOM   2624  O  OD1  . ASP B 1 75  ? 150.659 120.819 125.060 1.00 135.15 ? 72  ASP L OD1  1 
ATOM   2625  O  OD2  . ASP B 1 75  ? 149.105 119.870 123.834 1.00 135.15 ? 72  ASP L OD2  1 
ATOM   2626  H  H    . ASP B 1 75  ? 147.955 124.737 124.664 1.00 135.15 ? 72  ASP L H    1 
ATOM   2627  H  HA   . ASP B 1 75  ? 147.551 122.139 125.268 1.00 135.15 ? 72  ASP L HA   1 
ATOM   2628  H  HB2  . ASP B 1 75  ? 148.618 122.160 123.119 1.00 135.15 ? 72  ASP L HB2  1 
ATOM   2629  H  HB3  . ASP B 1 75  ? 149.869 122.847 123.816 1.00 135.15 ? 72  ASP L HB3  1 
ATOM   2630  N  N    . ASN B 1 76  ? 148.784 122.404 127.346 1.00 134.76 ? 73  ASN L N    1 
ATOM   2631  C  CA   . ASN B 1 76  ? 149.527 122.612 128.584 1.00 134.76 ? 73  ASN L CA   1 
ATOM   2632  C  C    . ASN B 1 76  ? 150.940 122.049 128.489 1.00 134.76 ? 73  ASN L C    1 
ATOM   2633  O  O    . ASN B 1 76  ? 151.887 122.659 128.998 1.00 134.76 ? 73  ASN L O    1 
ATOM   2634  C  CB   . ASN B 1 76  ? 148.780 121.973 129.755 1.00 134.76 ? 73  ASN L CB   1 
ATOM   2635  H  H    . ASN B 1 76  ? 148.213 121.762 127.379 1.00 134.76 ? 73  ASN L H    1 
ATOM   2636  H  HA   . ASN B 1 76  ? 149.595 123.564 128.755 1.00 134.76 ? 73  ASN L HA   1 
ATOM   2637  N  N    . ALA B 1 77  ? 151.103 120.891 127.844 1.00 130.89 ? 74  ALA L N    1 
ATOM   2638  C  CA   . ALA B 1 77  ? 152.437 120.326 127.673 1.00 130.89 ? 74  ALA L CA   1 
ATOM   2639  C  C    . ALA B 1 77  ? 153.327 121.278 126.885 1.00 130.89 ? 74  ALA L C    1 
ATOM   2640  O  O    . ALA B 1 77  ? 154.477 121.529 127.261 1.00 130.89 ? 74  ALA L O    1 
ATOM   2641  C  CB   . ALA B 1 77  ? 152.348 118.966 126.981 1.00 130.89 ? 74  ALA L CB   1 
ATOM   2642  H  H    . ALA B 1 77  ? 150.468 120.423 127.503 1.00 130.89 ? 74  ALA L H    1 
ATOM   2643  H  HA   . ALA B 1 77  ? 152.838 120.193 128.546 1.00 130.89 ? 74  ALA L HA   1 
ATOM   2644  H  HB1  . ALA B 1 77  ? 153.241 118.599 126.892 1.00 130.89 ? 74  ALA L HB1  1 
ATOM   2645  H  HB2  . ALA B 1 77  ? 151.800 118.374 127.519 1.00 130.89 ? 74  ALA L HB2  1 
ATOM   2646  H  HB3  . ALA B 1 77  ? 151.949 119.081 126.105 1.00 130.89 ? 74  ALA L HB3  1 
ATOM   2647  N  N    . GLU B 1 78  ? 152.806 121.819 125.782 1.00 126.85 ? 75  GLU L N    1 
ATOM   2648  C  CA   . GLU B 1 78  ? 153.506 122.886 125.080 1.00 126.85 ? 75  GLU L CA   1 
ATOM   2649  C  C    . GLU B 1 78  ? 153.416 124.205 125.834 1.00 126.85 ? 75  GLU L C    1 
ATOM   2650  O  O    . GLU B 1 78  ? 154.242 125.095 125.607 1.00 126.85 ? 75  GLU L O    1 
ATOM   2651  C  CB   . GLU B 1 78  ? 152.938 123.055 123.671 1.00 126.85 ? 75  GLU L CB   1 
ATOM   2652  C  CG   . GLU B 1 78  ? 152.948 121.783 122.838 1.00 126.85 ? 75  GLU L CG   1 
ATOM   2653  C  CD   . GLU B 1 78  ? 154.344 121.370 122.420 1.00 126.85 ? 75  GLU L CD   1 
ATOM   2654  O  OE1  . GLU B 1 78  ? 155.198 122.261 122.229 1.00 126.85 ? 75  GLU L OE1  1 
ATOM   2655  O  OE2  . GLU B 1 78  ? 154.587 120.153 122.281 1.00 126.85 ? 75  GLU L OE2  1 
ATOM   2656  H  H    . GLU B 1 78  ? 152.059 121.588 125.427 1.00 126.85 ? 75  GLU L H    1 
ATOM   2657  H  HA   . GLU B 1 78  ? 154.443 122.650 124.999 1.00 126.85 ? 75  GLU L HA   1 
ATOM   2658  H  HB2  . GLU B 1 78  ? 152.020 123.357 123.740 1.00 126.85 ? 75  GLU L HB2  1 
ATOM   2659  H  HB3  . GLU B 1 78  ? 153.465 123.720 123.201 1.00 126.85 ? 75  GLU L HB3  1 
ATOM   2660  H  HG2  . GLU B 1 78  ? 152.562 121.059 123.355 1.00 126.85 ? 75  GLU L HG2  1 
ATOM   2661  H  HG3  . GLU B 1 78  ? 152.426 121.930 122.033 1.00 126.85 ? 75  GLU L HG3  1 
ATOM   2662  N  N    . ASN B 1 79  ? 152.433 124.345 126.723 1.00 121.73 ? 76  ASN L N    1 
ATOM   2663  C  CA   . ASN B 1 79  ? 152.255 125.555 127.521 1.00 121.73 ? 76  ASN L CA   1 
ATOM   2664  C  C    . ASN B 1 79  ? 152.064 126.774 126.620 1.00 121.73 ? 76  ASN L C    1 
ATOM   2665  O  O    . ASN B 1 79  ? 152.693 127.818 126.802 1.00 121.73 ? 76  ASN L O    1 
ATOM   2666  C  CB   . ASN B 1 79  ? 153.436 125.758 128.473 1.00 121.73 ? 76  ASN L CB   1 
ATOM   2667  C  CG   . ASN B 1 79  ? 153.200 126.881 129.461 1.00 121.73 ? 76  ASN L CG   1 
ATOM   2668  O  OD1  . ASN B 1 79  ? 152.162 127.542 129.430 1.00 121.73 ? 76  ASN L OD1  1 
ATOM   2669  N  ND2  . ASN B 1 79  ? 154.165 127.104 130.346 1.00 121.73 ? 76  ASN L ND2  1 
ATOM   2670  H  H    . ASN B 1 79  ? 151.842 123.742 126.881 1.00 121.73 ? 76  ASN L H    1 
ATOM   2671  H  HA   . ASN B 1 79  ? 151.454 125.458 128.060 1.00 121.73 ? 76  ASN L HA   1 
ATOM   2672  H  HB2  . ASN B 1 79  ? 153.582 124.941 128.976 1.00 121.73 ? 76  ASN L HB2  1 
ATOM   2673  H  HB3  . ASN B 1 79  ? 154.227 125.975 127.955 1.00 121.73 ? 76  ASN L HB3  1 
ATOM   2674  H  HD21 . ASN B 1 79  ? 154.877 126.621 130.337 1.00 121.73 ? 76  ASN L HD21 1 
ATOM   2675  H  HD22 . ASN B 1 79  ? 154.078 127.731 130.928 1.00 121.73 ? 76  ASN L HD22 1 
ATOM   2676  N  N    . THR B 1 80  ? 151.183 126.633 125.633 1.00 126.26 ? 77  THR L N    1 
ATOM   2677  C  CA   . THR B 1 80  ? 150.921 127.725 124.705 1.00 126.26 ? 77  THR L CA   1 
ATOM   2678  C  C    . THR B 1 80  ? 149.623 127.445 123.965 1.00 126.26 ? 77  THR L C    1 
ATOM   2679  O  O    . THR B 1 80  ? 149.160 126.303 123.896 1.00 126.26 ? 77  THR L O    1 
ATOM   2680  C  CB   . THR B 1 80  ? 152.076 127.912 123.714 1.00 126.26 ? 77  THR L CB   1 
ATOM   2681  O  OG1  . THR B 1 80  ? 151.857 129.095 122.935 1.00 126.26 ? 77  THR L OG1  1 
ATOM   2682  C  CG2  . THR B 1 80  ? 152.199 126.707 122.788 1.00 126.26 ? 77  THR L CG2  1 
ATOM   2683  H  H    . THR B 1 80  ? 150.727 125.920 125.481 1.00 126.26 ? 77  THR L H    1 
ATOM   2684  H  HA   . THR B 1 80  ? 150.814 128.550 125.204 1.00 126.26 ? 77  THR L HA   1 
ATOM   2685  H  HB   . THR B 1 80  ? 152.907 128.003 124.206 1.00 126.26 ? 77  THR L HB   1 
ATOM   2686  H  HG1  . THR B 1 80  ? 151.747 129.756 123.440 1.00 126.26 ? 77  THR L HG1  1 
ATOM   2687  H  HG21 . THR B 1 80  ? 153.044 126.741 122.313 1.00 126.26 ? 77  THR L HG21 1 
ATOM   2688  H  HG22 . THR B 1 80  ? 152.161 125.887 123.304 1.00 126.26 ? 77  THR L HG22 1 
ATOM   2689  H  HG23 . THR B 1 80  ? 151.475 126.706 122.143 1.00 126.26 ? 77  THR L HG23 1 
ATOM   2690  N  N    . VAL B 1 81  ? 149.047 128.505 123.402 1.00 130.19 ? 78  VAL L N    1 
ATOM   2691  C  CA   . VAL B 1 81  ? 147.792 128.410 122.670 1.00 130.19 ? 78  VAL L CA   1 
ATOM   2692  C  C    . VAL B 1 81  ? 147.930 129.161 121.355 1.00 130.19 ? 78  VAL L C    1 
ATOM   2693  O  O    . VAL B 1 81  ? 148.680 130.137 121.247 1.00 130.19 ? 78  VAL L O    1 
ATOM   2694  C  CB   . VAL B 1 81  ? 146.607 128.956 123.497 1.00 130.19 ? 78  VAL L CB   1 
ATOM   2695  C  CG1  . VAL B 1 81  ? 146.891 130.370 123.972 1.00 130.19 ? 78  VAL L CG1  1 
ATOM   2696  C  CG2  . VAL B 1 81  ? 145.323 128.908 122.687 1.00 130.19 ? 78  VAL L CG2  1 
ATOM   2697  H  H    . VAL B 1 81  ? 149.371 129.301 123.432 1.00 130.19 ? 78  VAL L H    1 
ATOM   2698  H  HA   . VAL B 1 81  ? 147.614 127.481 122.462 1.00 130.19 ? 78  VAL L HA   1 
ATOM   2699  H  HB   . VAL B 1 81  ? 146.486 128.397 124.280 1.00 130.19 ? 78  VAL L HB   1 
ATOM   2700  H  HG11 . VAL B 1 81  ? 146.174 130.652 124.561 1.00 130.19 ? 78  VAL L HG11 1 
ATOM   2701  H  HG12 . VAL B 1 81  ? 147.733 130.382 124.453 1.00 130.19 ? 78  VAL L HG12 1 
ATOM   2702  H  HG13 . VAL B 1 81  ? 146.939 130.959 123.203 1.00 130.19 ? 78  VAL L HG13 1 
ATOM   2703  H  HG21 . VAL B 1 81  ? 144.570 128.994 123.292 1.00 130.19 ? 78  VAL L HG21 1 
ATOM   2704  H  HG22 . VAL B 1 81  ? 145.321 129.639 122.049 1.00 130.19 ? 78  VAL L HG22 1 
ATOM   2705  H  HG23 . VAL B 1 81  ? 145.275 128.059 122.222 1.00 130.19 ? 78  VAL L HG23 1 
ATOM   2706  N  N    . TYR B 1 82  ? 147.205 128.689 120.343 1.00 136.16 ? 79  TYR L N    1 
ATOM   2707  C  CA   . TYR B 1 82  ? 147.258 129.253 119.002 1.00 136.16 ? 79  TYR L CA   1 
ATOM   2708  C  C    . TYR B 1 82  ? 145.843 129.498 118.500 1.00 136.16 ? 79  TYR L C    1 
ATOM   2709  O  O    . TYR B 1 82  ? 144.982 128.617 118.595 1.00 136.16 ? 79  TYR L O    1 
ATOM   2710  C  CB   . TYR B 1 82  ? 148.007 128.320 118.043 1.00 136.16 ? 79  TYR L CB   1 
ATOM   2711  C  CG   . TYR B 1 82  ? 149.411 127.979 118.494 1.00 136.16 ? 79  TYR L CG   1 
ATOM   2712  C  CD1  . TYR B 1 82  ? 150.233 128.943 119.063 1.00 136.16 ? 79  TYR L CD1  1 
ATOM   2713  C  CD2  . TYR B 1 82  ? 149.912 126.692 118.355 1.00 136.16 ? 79  TYR L CD2  1 
ATOM   2714  C  CE1  . TYR B 1 82  ? 151.514 128.635 119.480 1.00 136.16 ? 79  TYR L CE1  1 
ATOM   2715  C  CE2  . TYR B 1 82  ? 151.192 126.375 118.767 1.00 136.16 ? 79  TYR L CE2  1 
ATOM   2716  C  CZ   . TYR B 1 82  ? 151.989 127.350 119.329 1.00 136.16 ? 79  TYR L CZ   1 
ATOM   2717  O  OH   . TYR B 1 82  ? 153.264 127.039 119.741 1.00 136.16 ? 79  TYR L OH   1 
ATOM   2718  H  H    . TYR B 1 82  ? 146.662 128.026 120.413 1.00 136.16 ? 79  TYR L H    1 
ATOM   2719  H  HA   . TYR B 1 82  ? 147.721 130.105 119.026 1.00 136.16 ? 79  TYR L HA   1 
ATOM   2720  H  HB2  . TYR B 1 82  ? 147.511 127.490 117.964 1.00 136.16 ? 79  TYR L HB2  1 
ATOM   2721  H  HB3  . TYR B 1 82  ? 148.070 128.749 117.175 1.00 136.16 ? 79  TYR L HB3  1 
ATOM   2722  H  HD1  . TYR B 1 82  ? 149.915 129.811 119.166 1.00 136.16 ? 79  TYR L HD1  1 
ATOM   2723  H  HD2  . TYR B 1 82  ? 149.377 126.032 117.977 1.00 136.16 ? 79  TYR L HD2  1 
ATOM   2724  H  HE1  . TYR B 1 82  ? 152.053 129.292 119.858 1.00 136.16 ? 79  TYR L HE1  1 
ATOM   2725  H  HE2  . TYR B 1 82  ? 151.514 125.508 118.667 1.00 136.16 ? 79  TYR L HE2  1 
ATOM   2726  H  HH   . TYR B 1 82  ? 153.424 126.228 119.592 1.00 136.16 ? 79  TYR L HH   1 
ATOM   2727  N  N    . LEU B 1 83  ? 145.613 130.695 117.968 1.00 136.31 ? 80  LEU L N    1 
ATOM   2728  C  CA   . LEU B 1 83  ? 144.348 131.084 117.366 1.00 136.31 ? 80  LEU L CA   1 
ATOM   2729  C  C    . LEU B 1 83  ? 144.537 131.230 115.863 1.00 136.31 ? 80  LEU L C    1 
ATOM   2730  O  O    . LEU B 1 83  ? 145.541 131.786 115.409 1.00 136.31 ? 80  LEU L O    1 
ATOM   2731  C  CB   . LEU B 1 83  ? 143.845 132.402 117.961 1.00 136.31 ? 80  LEU L CB   1 
ATOM   2732  C  CG   . LEU B 1 83  ? 142.442 132.860 117.562 1.00 136.31 ? 80  LEU L CG   1 
ATOM   2733  C  CD1  . LEU B 1 83  ? 141.851 133.732 118.652 1.00 136.31 ? 80  LEU L CD1  1 
ATOM   2734  C  CD2  . LEU B 1 83  ? 142.447 133.621 116.242 1.00 136.31 ? 80  LEU L CD2  1 
ATOM   2735  H  H    . LEU B 1 83  ? 146.202 131.322 117.945 1.00 136.31 ? 80  LEU L H    1 
ATOM   2736  H  HA   . LEU B 1 83  ? 143.683 130.397 117.529 1.00 136.31 ? 80  LEU L HA   1 
ATOM   2737  H  HB2  . LEU B 1 83  ? 143.852 132.316 118.927 1.00 136.31 ? 80  LEU L HB2  1 
ATOM   2738  H  HB3  . LEU B 1 83  ? 144.462 133.104 117.701 1.00 136.31 ? 80  LEU L HB3  1 
ATOM   2739  H  HG   . LEU B 1 83  ? 141.880 132.078 117.458 1.00 136.31 ? 80  LEU L HG   1 
ATOM   2740  H  HD11 . LEU B 1 83  ? 140.964 134.016 118.384 1.00 136.31 ? 80  LEU L HD11 1 
ATOM   2741  H  HD12 . LEU B 1 83  ? 141.804 133.224 119.477 1.00 136.31 ? 80  LEU L HD12 1 
ATOM   2742  H  HD13 . LEU B 1 83  ? 142.419 134.508 118.769 1.00 136.31 ? 80  LEU L HD13 1 
ATOM   2743  H  HD21 . LEU B 1 83  ? 141.625 134.130 116.170 1.00 136.31 ? 80  LEU L HD21 1 
ATOM   2744  H  HD22 . LEU B 1 83  ? 143.208 134.222 116.225 1.00 136.31 ? 80  LEU L HD22 1 
ATOM   2745  H  HD23 . LEU B 1 83  ? 142.507 132.990 115.509 1.00 136.31 ? 80  LEU L HD23 1 
ATOM   2746  N  N    . GLN B 1 84  ? 143.571 130.736 115.092 1.00 142.95 ? 81  GLN L N    1 
ATOM   2747  C  CA   . GLN B 1 84  ? 143.624 130.793 113.636 1.00 142.95 ? 81  GLN L CA   1 
ATOM   2748  C  C    . GLN B 1 84  ? 142.307 131.365 113.134 1.00 142.95 ? 81  GLN L C    1 
ATOM   2749  O  O    . GLN B 1 84  ? 141.249 130.756 113.327 1.00 142.95 ? 81  GLN L O    1 
ATOM   2750  C  CB   . GLN B 1 84  ? 143.883 129.408 113.041 1.00 142.95 ? 81  GLN L CB   1 
ATOM   2751  C  CG   . GLN B 1 84  ? 143.896 129.371 111.522 1.00 142.95 ? 81  GLN L CG   1 
ATOM   2752  C  CD   . GLN B 1 84  ? 144.913 130.321 110.925 1.00 142.95 ? 81  GLN L CD   1 
ATOM   2753  O  OE1  . GLN B 1 84  ? 144.583 131.444 110.546 1.00 142.95 ? 81  GLN L OE1  1 
ATOM   2754  N  NE2  . GLN B 1 84  ? 146.161 129.874 110.839 1.00 142.95 ? 81  GLN L NE2  1 
ATOM   2755  H  H    . GLN B 1 84  ? 142.862 130.356 115.396 1.00 142.95 ? 81  GLN L H    1 
ATOM   2756  H  HA   . GLN B 1 84  ? 144.340 131.386 113.360 1.00 142.95 ? 81  GLN L HA   1 
ATOM   2757  H  HB2  . GLN B 1 84  ? 144.747 129.093 113.351 1.00 142.95 ? 81  GLN L HB2  1 
ATOM   2758  H  HB3  . GLN B 1 84  ? 143.187 128.804 113.344 1.00 142.95 ? 81  GLN L HB3  1 
ATOM   2759  H  HG2  . GLN B 1 84  ? 144.119 128.473 111.231 1.00 142.95 ? 81  GLN L HG2  1 
ATOM   2760  H  HG3  . GLN B 1 84  ? 143.020 129.619 111.188 1.00 142.95 ? 81  GLN L HG3  1 
ATOM   2761  H  HE21 . GLN B 1 84  ? 146.354 129.083 111.115 1.00 142.95 ? 81  GLN L HE21 1 
ATOM   2762  H  HE22 . GLN B 1 84  ? 146.776 130.376 110.507 1.00 142.95 ? 81  GLN L HE22 1 
ATOM   2763  N  N    . MET B 1 85  ? 142.372 132.538 112.508 1.00 145.53 ? 82  MET L N    1 
ATOM   2764  C  CA   . MET B 1 85  ? 141.222 133.158 111.871 1.00 145.53 ? 82  MET L CA   1 
ATOM   2765  C  C    . MET B 1 85  ? 141.157 132.712 110.419 1.00 145.53 ? 82  MET L C    1 
ATOM   2766  O  O    . MET B 1 85  ? 142.169 132.749 109.709 1.00 145.53 ? 82  MET L O    1 
ATOM   2767  C  CB   . MET B 1 85  ? 141.320 134.682 111.924 1.00 145.53 ? 82  MET L CB   1 
ATOM   2768  C  CG   . MET B 1 85  ? 141.214 135.292 113.302 1.00 145.53 ? 82  MET L CG   1 
ATOM   2769  S  SD   . MET B 1 85  ? 141.355 137.086 113.217 1.00 145.53 ? 82  MET L SD   1 
ATOM   2770  C  CE   . MET B 1 85  ? 141.296 137.505 114.951 1.00 145.53 ? 82  MET L CE   1 
ATOM   2771  H  H    . MET B 1 85  ? 143.092 133.003 112.439 1.00 145.53 ? 82  MET L H    1 
ATOM   2772  H  HA   . MET B 1 85  ? 140.412 132.886 112.330 1.00 145.53 ? 82  MET L HA   1 
ATOM   2773  H  HB2  . MET B 1 85  ? 142.176 134.945 111.554 1.00 145.53 ? 82  MET L HB2  1 
ATOM   2774  H  HB3  . MET B 1 85  ? 140.606 135.055 111.384 1.00 145.53 ? 82  MET L HB3  1 
ATOM   2775  H  HG2  . MET B 1 85  ? 140.351 135.075 113.686 1.00 145.53 ? 82  MET L HG2  1 
ATOM   2776  H  HG3  . MET B 1 85  ? 141.930 134.954 113.861 1.00 145.53 ? 82  MET L HG3  1 
ATOM   2777  H  HE1  . MET B 1 85  ? 141.156 138.461 115.042 1.00 145.53 ? 82  MET L HE1  1 
ATOM   2778  H  HE2  . MET B 1 85  ? 140.565 137.020 115.364 1.00 145.53 ? 82  MET L HE2  1 
ATOM   2779  H  HE3  . MET B 1 85  ? 142.136 137.251 115.365 1.00 145.53 ? 82  MET L HE3  1 
ATOM   2780  N  N    . ASN B 1 86  ? 139.970 132.296 109.986 1.00 144.22 ? 83  ASN L N    1 
ATOM   2781  C  CA   . ASN B 1 86  ? 139.696 131.972 108.594 1.00 144.22 ? 83  ASN L CA   1 
ATOM   2782  C  C    . ASN B 1 86  ? 138.597 132.895 108.091 1.00 144.22 ? 83  ASN L C    1 
ATOM   2783  O  O    . ASN B 1 86  ? 137.562 133.049 108.748 1.00 144.22 ? 83  ASN L O    1 
ATOM   2784  C  CB   . ASN B 1 86  ? 139.278 130.507 108.438 1.00 144.22 ? 83  ASN L CB   1 
ATOM   2785  H  H    . ASN B 1 86  ? 139.288 132.191 110.499 1.00 144.22 ? 83  ASN L H    1 
ATOM   2786  H  HA   . ASN B 1 86  ? 140.492 132.123 108.061 1.00 144.22 ? 83  ASN L HA   1 
ATOM   2787  N  N    . SER B 1 87  ? 138.823 133.507 106.928 1.00 154.86 ? 84  SER L N    1 
ATOM   2788  C  CA   . SER B 1 87  ? 137.871 134.436 106.323 1.00 154.86 ? 84  SER L CA   1 
ATOM   2789  C  C    . SER B 1 87  ? 137.598 135.616 107.262 1.00 154.86 ? 84  SER L C    1 
ATOM   2790  O  O    . SER B 1 87  ? 136.484 135.833 107.744 1.00 154.86 ? 84  SER L O    1 
ATOM   2791  C  CB   . SER B 1 87  ? 136.570 133.714 105.954 1.00 154.86 ? 84  SER L CB   1 
ATOM   2792  O  OG   . SER B 1 87  ? 136.805 132.699 104.993 1.00 154.86 ? 84  SER L OG   1 
ATOM   2793  H  H    . SER B 1 87  ? 139.537 133.397 106.461 1.00 154.86 ? 84  SER L H    1 
ATOM   2794  H  HA   . SER B 1 87  ? 138.256 134.789 105.506 1.00 154.86 ? 84  SER L HA   1 
ATOM   2795  H  HB2  . SER B 1 87  ? 136.192 133.312 106.751 1.00 154.86 ? 84  SER L HB2  1 
ATOM   2796  H  HB3  . SER B 1 87  ? 135.947 134.359 105.583 1.00 154.86 ? 84  SER L HB3  1 
ATOM   2797  H  HG   . SER B 1 87  ? 136.084 132.313 104.801 1.00 154.86 ? 84  SER L HG   1 
ATOM   2798  N  N    . LEU B 1 88  ? 138.661 136.375 107.511 1.00 151.83 ? 85  LEU L N    1 
ATOM   2799  C  CA   . LEU B 1 88  ? 138.566 137.556 108.354 1.00 151.83 ? 85  LEU L CA   1 
ATOM   2800  C  C    . LEU B 1 88  ? 137.797 138.662 107.639 1.00 151.83 ? 85  LEU L C    1 
ATOM   2801  O  O    . LEU B 1 88  ? 137.776 138.738 106.408 1.00 151.83 ? 85  LEU L O    1 
ATOM   2802  C  CB   . LEU B 1 88  ? 139.959 138.055 108.738 1.00 151.83 ? 85  LEU L CB   1 
ATOM   2803  H  H    . LEU B 1 88  ? 139.449 136.225 107.202 1.00 151.83 ? 85  LEU L H    1 
ATOM   2804  H  HA   . LEU B 1 88  ? 138.089 137.331 109.168 1.00 151.83 ? 85  LEU L HA   1 
ATOM   2805  N  N    . LYS B 1 89  ? 137.159 139.524 108.431 1.00 149.19 ? 86  LYS L N    1 
ATOM   2806  C  CA   . LYS B 1 89  ? 136.341 140.602 107.890 1.00 149.19 ? 86  LYS L CA   1 
ATOM   2807  C  C    . LYS B 1 89  ? 136.609 141.904 108.636 1.00 149.19 ? 86  LYS L C    1 
ATOM   2808  O  O    . LYS B 1 89  ? 137.151 141.883 109.748 1.00 149.19 ? 86  LYS L O    1 
ATOM   2809  C  CB   . LYS B 1 89  ? 134.857 140.240 107.974 1.00 149.19 ? 86  LYS L CB   1 
ATOM   2810  H  H    . LYS B 1 89  ? 137.186 139.503 109.290 1.00 149.19 ? 86  LYS L H    1 
ATOM   2811  H  HA   . LYS B 1 89  ? 136.567 140.736 106.957 1.00 149.19 ? 86  LYS L HA   1 
ATOM   2812  N  N    . PRO B 1 90  ? 136.263 143.056 108.054 1.00 142.85 ? 87  PRO L N    1 
ATOM   2813  C  CA   . PRO B 1 90  ? 136.437 144.321 108.784 1.00 142.85 ? 87  PRO L CA   1 
ATOM   2814  C  C    . PRO B 1 90  ? 135.588 144.420 110.037 1.00 142.85 ? 87  PRO L C    1 
ATOM   2815  O  O    . PRO B 1 90  ? 135.964 145.149 110.963 1.00 142.85 ? 87  PRO L O    1 
ATOM   2816  C  CB   . PRO B 1 90  ? 136.037 145.382 107.750 1.00 142.85 ? 87  PRO L CB   1 
ATOM   2817  C  CG   . PRO B 1 90  ? 135.125 144.672 106.810 1.00 142.85 ? 87  PRO L CG   1 
ATOM   2818  C  CD   . PRO B 1 90  ? 135.611 143.252 106.748 1.00 142.85 ? 87  PRO L CD   1 
ATOM   2819  H  HA   . PRO B 1 90  ? 137.367 144.450 109.024 1.00 142.85 ? 87  PRO L HA   1 
ATOM   2820  H  HB2  . PRO B 1 90  ? 135.576 146.112 108.191 1.00 142.85 ? 87  PRO L HB2  1 
ATOM   2821  H  HB3  . PRO B 1 90  ? 136.827 145.703 107.287 1.00 142.85 ? 87  PRO L HB3  1 
ATOM   2822  H  HG2  . PRO B 1 90  ? 134.218 144.706 107.151 1.00 142.85 ? 87  PRO L HG2  1 
ATOM   2823  H  HG3  . PRO B 1 90  ? 135.175 145.087 105.935 1.00 142.85 ? 87  PRO L HG3  1 
ATOM   2824  H  HD2  . PRO B 1 90  ? 134.862 142.644 106.648 1.00 142.85 ? 87  PRO L HD2  1 
ATOM   2825  H  HD3  . PRO B 1 90  ? 136.254 143.146 106.030 1.00 142.85 ? 87  PRO L HD3  1 
ATOM   2826  N  N    . GLU B 1 91  ? 134.461 143.709 110.101 1.00 144.98 ? 88  GLU L N    1 
ATOM   2827  C  CA   . GLU B 1 91  ? 133.589 143.807 111.266 1.00 144.98 ? 88  GLU L CA   1 
ATOM   2828  C  C    . GLU B 1 91  ? 134.284 143.286 112.518 1.00 144.98 ? 88  GLU L C    1 
ATOM   2829  O  O    . GLU B 1 91  ? 134.228 143.917 113.579 1.00 144.98 ? 88  GLU L O    1 
ATOM   2830  C  CB   . GLU B 1 91  ? 132.292 143.038 111.012 1.00 144.98 ? 88  GLU L CB   1 
ATOM   2831  H  H    . GLU B 1 91  ? 134.184 143.170 109.491 1.00 144.98 ? 88  GLU L H    1 
ATOM   2832  H  HA   . GLU B 1 91  ? 133.362 144.738 111.414 1.00 144.98 ? 88  GLU L HA   1 
ATOM   2833  N  N    . ASP B 1 92  ? 134.951 142.138 112.412 1.00 141.03 ? 89  ASP L N    1 
ATOM   2834  C  CA   . ASP B 1 92  ? 135.634 141.529 113.554 1.00 141.03 ? 89  ASP L CA   1 
ATOM   2835  C  C    . ASP B 1 92  ? 137.067 142.043 113.578 1.00 141.03 ? 89  ASP L C    1 
ATOM   2836  O  O    . ASP B 1 92  ? 137.984 141.428 113.032 1.00 141.03 ? 89  ASP L O    1 
ATOM   2837  C  CB   . ASP B 1 92  ? 135.575 140.008 113.476 1.00 141.03 ? 89  ASP L CB   1 
ATOM   2838  C  CG   . ASP B 1 92  ? 136.076 139.468 112.151 1.00 141.03 ? 89  ASP L CG   1 
ATOM   2839  O  OD1  . ASP B 1 92  ? 136.008 140.203 111.146 1.00 141.03 ? 89  ASP L OD1  1 
ATOM   2840  O  OD2  . ASP B 1 92  ? 136.539 138.309 112.115 1.00 141.03 ? 89  ASP L OD2  1 
ATOM   2841  H  H    . ASP B 1 92  ? 135.023 141.690 111.682 1.00 141.03 ? 89  ASP L H    1 
ATOM   2842  H  HA   . ASP B 1 92  ? 135.198 141.807 114.375 1.00 141.03 ? 89  ASP L HA   1 
ATOM   2843  H  HB2  . ASP B 1 92  ? 136.127 139.634 114.180 1.00 141.03 ? 89  ASP L HB2  1 
ATOM   2844  H  HB3  . ASP B 1 92  ? 134.655 139.721 113.588 1.00 141.03 ? 89  ASP L HB3  1 
ATOM   2845  N  N    . THR B 1 93  ? 137.259 143.192 114.222 1.00 136.29 ? 90  THR L N    1 
ATOM   2846  C  CA   . THR B 1 93  ? 138.576 143.801 114.368 1.00 136.29 ? 90  THR L CA   1 
ATOM   2847  C  C    . THR B 1 93  ? 138.690 144.344 115.782 1.00 136.29 ? 90  THR L C    1 
ATOM   2848  O  O    . THR B 1 93  ? 137.958 145.267 116.153 1.00 136.29 ? 90  THR L O    1 
ATOM   2849  C  CB   . THR B 1 93  ? 138.790 144.920 113.344 1.00 136.29 ? 90  THR L CB   1 
ATOM   2850  O  OG1  . THR B 1 93  ? 137.705 145.853 113.418 1.00 136.29 ? 90  THR L OG1  1 
ATOM   2851  C  CG2  . THR B 1 93  ? 138.869 144.349 111.936 1.00 136.29 ? 90  THR L CG2  1 
ATOM   2852  H  H    . THR B 1 93  ? 136.628 143.646 114.590 1.00 136.29 ? 90  THR L H    1 
ATOM   2853  H  HA   . THR B 1 93  ? 139.263 143.129 114.239 1.00 136.29 ? 90  THR L HA   1 
ATOM   2854  H  HB   . THR B 1 93  ? 139.623 145.378 113.536 1.00 136.29 ? 90  THR L HB   1 
ATOM   2855  H  HG1  . THR B 1 93  ? 136.981 145.467 113.238 1.00 136.29 ? 90  THR L HG1  1 
ATOM   2856  H  HG21 . THR B 1 93  ? 139.016 145.064 111.297 1.00 136.29 ? 90  THR L HG21 1 
ATOM   2857  H  HG22 . THR B 1 93  ? 139.602 143.716 111.876 1.00 136.29 ? 90  THR L HG22 1 
ATOM   2858  H  HG23 . THR B 1 93  ? 138.041 143.894 111.716 1.00 136.29 ? 90  THR L HG23 1 
ATOM   2859  N  N    . ALA B 1 94  ? 139.600 143.775 116.567 1.00 135.91 ? 91  ALA L N    1 
ATOM   2860  C  CA   . ALA B 1 94  ? 139.746 144.159 117.963 1.00 135.91 ? 91  ALA L CA   1 
ATOM   2861  C  C    . ALA B 1 94  ? 141.045 143.580 118.501 1.00 135.91 ? 91  ALA L C    1 
ATOM   2862  O  O    . ALA B 1 94  ? 141.524 142.550 118.018 1.00 135.91 ? 91  ALA L O    1 
ATOM   2863  C  CB   . ALA B 1 94  ? 138.557 143.671 118.799 1.00 135.91 ? 91  ALA L CB   1 
ATOM   2864  H  H    . ALA B 1 94  ? 140.146 143.162 116.312 1.00 135.91 ? 91  ALA L H    1 
ATOM   2865  H  HA   . ALA B 1 94  ? 139.791 145.126 118.029 1.00 135.91 ? 91  ALA L HA   1 
ATOM   2866  H  HB1  . ALA B 1 94  ? 138.468 142.712 118.686 1.00 135.91 ? 91  ALA L HB1  1 
ATOM   2867  H  HB2  . ALA B 1 94  ? 138.715 143.879 119.732 1.00 135.91 ? 91  ALA L HB2  1 
ATOM   2868  H  HB3  . ALA B 1 94  ? 137.751 144.115 118.490 1.00 135.91 ? 91  ALA L HB3  1 
ATOM   2869  N  N    . VAL B 1 95  ? 141.607 144.253 119.507 1.00 135.03 ? 92  VAL L N    1 
ATOM   2870  C  CA   . VAL B 1 95  ? 142.813 143.750 120.150 1.00 135.03 ? 92  VAL L CA   1 
ATOM   2871  C  C    . VAL B 1 95  ? 142.458 142.541 121.007 1.00 135.03 ? 92  VAL L C    1 
ATOM   2872  O  O    . VAL B 1 95  ? 141.344 142.427 121.536 1.00 135.03 ? 92  VAL L O    1 
ATOM   2873  C  CB   . VAL B 1 95  ? 143.496 144.849 120.987 1.00 135.03 ? 92  VAL L CB   1 
ATOM   2874  C  CG1  . VAL B 1 95  ? 142.528 145.448 121.996 1.00 135.03 ? 92  VAL L CG1  1 
ATOM   2875  C  CG2  . VAL B 1 95  ? 144.737 144.303 121.684 1.00 135.03 ? 92  VAL L CG2  1 
ATOM   2876  H  H    . VAL B 1 95  ? 141.310 144.994 119.826 1.00 135.03 ? 92  VAL L H    1 
ATOM   2877  H  HA   . VAL B 1 95  ? 143.436 143.456 119.471 1.00 135.03 ? 92  VAL L HA   1 
ATOM   2878  H  HB   . VAL B 1 95  ? 143.781 145.561 120.393 1.00 135.03 ? 92  VAL L HB   1 
ATOM   2879  H  HG11 . VAL B 1 95  ? 143.033 145.961 122.647 1.00 135.03 ? 92  VAL L HG11 1 
ATOM   2880  H  HG12 . VAL B 1 95  ? 141.905 146.028 121.532 1.00 135.03 ? 92  VAL L HG12 1 
ATOM   2881  H  HG13 . VAL B 1 95  ? 142.050 144.733 122.442 1.00 135.03 ? 92  VAL L HG13 1 
ATOM   2882  H  HG21 . VAL B 1 95  ? 145.254 145.046 122.033 1.00 135.03 ? 92  VAL L HG21 1 
ATOM   2883  H  HG22 . VAL B 1 95  ? 144.464 143.722 122.411 1.00 135.03 ? 92  VAL L HG22 1 
ATOM   2884  H  HG23 . VAL B 1 95  ? 145.267 143.806 121.042 1.00 135.03 ? 92  VAL L HG23 1 
ATOM   2885  N  N    . TYR B 1 96  ? 143.408 141.619 121.136 1.00 129.55 ? 93  TYR L N    1 
ATOM   2886  C  CA   . TYR B 1 96  ? 143.188 140.362 121.834 1.00 129.55 ? 93  TYR L CA   1 
ATOM   2887  C  C    . TYR B 1 96  ? 144.075 140.266 123.069 1.00 129.55 ? 93  TYR L C    1 
ATOM   2888  O  O    . TYR B 1 96  ? 145.221 140.723 123.073 1.00 129.55 ? 93  TYR L O    1 
ATOM   2889  C  CB   . TYR B 1 96  ? 143.461 139.168 120.914 1.00 129.55 ? 93  TYR L CB   1 
ATOM   2890  C  CG   . TYR B 1 96  ? 142.366 138.887 119.906 1.00 129.55 ? 93  TYR L CG   1 
ATOM   2891  C  CD1  . TYR B 1 96  ? 141.228 139.680 119.836 1.00 129.55 ? 93  TYR L CD1  1 
ATOM   2892  C  CD2  . TYR B 1 96  ? 142.478 137.829 119.016 1.00 129.55 ? 93  TYR L CD2  1 
ATOM   2893  C  CE1  . TYR B 1 96  ? 140.235 139.422 118.918 1.00 129.55 ? 93  TYR L CE1  1 
ATOM   2894  C  CE2  . TYR B 1 96  ? 141.487 137.563 118.097 1.00 129.55 ? 93  TYR L CE2  1 
ATOM   2895  C  CZ   . TYR B 1 96  ? 140.368 138.365 118.051 1.00 129.55 ? 93  TYR L CZ   1 
ATOM   2896  O  OH   . TYR B 1 96  ? 139.373 138.111 117.136 1.00 129.55 ? 93  TYR L OH   1 
ATOM   2897  H  H    . TYR B 1 96  ? 144.204 141.703 120.820 1.00 129.55 ? 93  TYR L H    1 
ATOM   2898  H  HA   . TYR B 1 96  ? 142.270 140.317 122.140 1.00 129.55 ? 93  TYR L HA   1 
ATOM   2899  H  HB2  . TYR B 1 96  ? 144.279 139.338 120.420 1.00 129.55 ? 93  TYR L HB2  1 
ATOM   2900  H  HB3  . TYR B 1 96  ? 143.568 138.374 121.460 1.00 129.55 ? 93  TYR L HB3  1 
ATOM   2901  H  HD1  . TYR B 1 96  ? 141.129 140.396 120.419 1.00 129.55 ? 93  TYR L HD1  1 
ATOM   2902  H  HD2  . TYR B 1 96  ? 143.231 137.285 119.046 1.00 129.55 ? 93  TYR L HD2  1 
ATOM   2903  H  HE1  . TYR B 1 96  ? 139.479 139.960 118.883 1.00 129.55 ? 93  TYR L HE1  1 
ATOM   2904  H  HE2  . TYR B 1 96  ? 141.575 136.849 117.508 1.00 129.55 ? 93  TYR L HE2  1 
ATOM   2905  H  HH   . TYR B 1 96  ? 138.755 138.673 117.220 1.00 129.55 ? 93  TYR L HH   1 
ATOM   2906  N  N    . TYR B 1 97  ? 143.523 139.658 124.116 1.00 131.00 ? 94  TYR L N    1 
ATOM   2907  C  CA   . TYR B 1 97  ? 144.241 139.418 125.360 1.00 131.00 ? 94  TYR L CA   1 
ATOM   2908  C  C    . TYR B 1 97  ? 144.025 137.975 125.795 1.00 131.00 ? 94  TYR L C    1 
ATOM   2909  O  O    . TYR B 1 97  ? 143.067 137.319 125.381 1.00 131.00 ? 94  TYR L O    1 
ATOM   2910  C  CB   . TYR B 1 97  ? 143.786 140.379 126.466 1.00 131.00 ? 94  TYR L CB   1 
ATOM   2911  C  CG   . TYR B 1 97  ? 144.096 141.828 126.174 1.00 131.00 ? 94  TYR L CG   1 
ATOM   2912  C  CD1  . TYR B 1 97  ? 145.304 142.390 126.562 1.00 131.00 ? 94  TYR L CD1  1 
ATOM   2913  C  CD2  . TYR B 1 97  ? 143.184 142.632 125.504 1.00 131.00 ? 94  TYR L CD2  1 
ATOM   2914  C  CE1  . TYR B 1 97  ? 145.594 143.715 126.296 1.00 131.00 ? 94  TYR L CE1  1 
ATOM   2915  C  CE2  . TYR B 1 97  ? 143.464 143.957 125.233 1.00 131.00 ? 94  TYR L CE2  1 
ATOM   2916  C  CZ   . TYR B 1 97  ? 144.670 144.493 125.631 1.00 131.00 ? 94  TYR L CZ   1 
ATOM   2917  O  OH   . TYR B 1 97  ? 144.953 145.813 125.363 1.00 131.00 ? 94  TYR L OH   1 
ATOM   2918  H  H    . TYR B 1 97  ? 142.713 139.369 124.128 1.00 131.00 ? 94  TYR L H    1 
ATOM   2919  H  HA   . TYR B 1 97  ? 145.191 139.551 125.214 1.00 131.00 ? 94  TYR L HA   1 
ATOM   2920  H  HB2  . TYR B 1 97  ? 142.826 140.297 126.577 1.00 131.00 ? 94  TYR L HB2  1 
ATOM   2921  H  HB3  . TYR B 1 97  ? 144.234 140.140 127.292 1.00 131.00 ? 94  TYR L HB3  1 
ATOM   2922  H  HD1  . TYR B 1 97  ? 145.928 141.867 127.011 1.00 131.00 ? 94  TYR L HD1  1 
ATOM   2923  H  HD2  . TYR B 1 97  ? 142.369 142.273 125.235 1.00 131.00 ? 94  TYR L HD2  1 
ATOM   2924  H  HE1  . TYR B 1 97  ? 146.407 144.079 126.563 1.00 131.00 ? 94  TYR L HE1  1 
ATOM   2925  H  HE2  . TYR B 1 97  ? 142.843 144.484 124.785 1.00 131.00 ? 94  TYR L HE2  1 
ATOM   2926  H  HH   . TYR B 1 97  ? 144.309 146.168 124.956 1.00 131.00 ? 94  TYR L HH   1 
ATOM   2927  N  N    . CYS B 1 98  ? 144.927 137.488 126.644 1.00 127.95 ? 95  CYS L N    1 
ATOM   2928  C  CA   . CYS B 1 98  ? 144.935 136.098 127.078 1.00 127.95 ? 95  CYS L CA   1 
ATOM   2929  C  C    . CYS B 1 98  ? 144.545 135.994 128.547 1.00 127.95 ? 95  CYS L C    1 
ATOM   2930  O  O    . CYS B 1 98  ? 144.975 136.804 129.375 1.00 127.95 ? 95  CYS L O    1 
ATOM   2931  C  CB   . CYS B 1 98  ? 146.314 135.468 126.865 1.00 127.95 ? 95  CYS L CB   1 
ATOM   2932  S  SG   . CYS B 1 98  ? 146.885 135.500 125.152 1.00 127.95 ? 95  CYS L SG   1 
ATOM   2933  H  H    . CYS B 1 98  ? 145.559 137.957 126.990 1.00 127.95 ? 95  CYS L H    1 
ATOM   2934  H  HA   . CYS B 1 98  ? 144.290 135.595 126.557 1.00 127.95 ? 95  CYS L HA   1 
ATOM   2935  H  HB2  . CYS B 1 98  ? 146.963 135.950 127.402 1.00 127.95 ? 95  CYS L HB2  1 
ATOM   2936  H  HB3  . CYS B 1 98  ? 146.280 134.541 127.147 1.00 127.95 ? 95  CYS L HB3  1 
ATOM   2937  N  N    . GLU B 1 99  ? 143.727 134.988 128.861 1.00 121.42 ? 96  GLU L N    1 
ATOM   2938  C  CA   . GLU B 1 99  ? 143.278 134.769 130.237 1.00 121.42 ? 96  GLU L CA   1 
ATOM   2939  C  C    . GLU B 1 99  ? 144.313 133.996 131.048 1.00 121.42 ? 96  GLU L C    1 
ATOM   2940  O  O    . GLU B 1 99  ? 144.837 134.494 132.049 1.00 121.42 ? 96  GLU L O    1 
ATOM   2941  C  CB   . GLU B 1 99  ? 141.939 134.025 130.235 1.00 121.42 ? 96  GLU L CB   1 
ATOM   2942  C  CG   . GLU B 1 99  ? 140.722 134.921 130.164 1.00 121.42 ? 96  GLU L CG   1 
ATOM   2943  C  CD   . GLU B 1 99  ? 140.512 135.701 131.444 1.00 121.42 ? 96  GLU L CD   1 
ATOM   2944  O  OE1  . GLU B 1 99  ? 141.321 135.535 132.381 1.00 121.42 ? 96  GLU L OE1  1 
ATOM   2945  O  OE2  . GLU B 1 99  ? 139.540 136.480 131.520 1.00 121.42 ? 96  GLU L OE2  1 
ATOM   2946  H  H    . GLU B 1 99  ? 143.418 134.418 128.295 1.00 121.42 ? 96  GLU L H    1 
ATOM   2947  H  HA   . GLU B 1 99  ? 143.145 135.629 130.665 1.00 121.42 ? 96  GLU L HA   1 
ATOM   2948  H  HB2  . GLU B 1 99  ? 141.914 133.433 129.467 1.00 121.42 ? 96  GLU L HB2  1 
ATOM   2949  H  HB3  . GLU B 1 99  ? 141.873 133.503 131.050 1.00 121.42 ? 96  GLU L HB3  1 
ATOM   2950  H  HG2  . GLU B 1 99  ? 140.839 135.555 129.440 1.00 121.42 ? 96  GLU L HG2  1 
ATOM   2951  H  HG3  . GLU B 1 99  ? 139.934 134.377 130.009 1.00 121.42 ? 96  GLU L HG3  1 
ATOM   2952  N  N    . ALA B 1 100 ? 144.614 132.768 130.624 1.00 124.00 ? 97  ALA L N    1 
ATOM   2953  C  CA   . ALA B 1 100 ? 145.464 131.854 131.389 1.00 124.00 ? 97  ALA L CA   1 
ATOM   2954  C  C    . ALA B 1 100 ? 144.823 131.533 132.740 1.00 124.00 ? 97  ALA L C    1 
ATOM   2955  O  O    . ALA B 1 100 ? 145.466 131.598 133.788 1.00 124.00 ? 97  ALA L O    1 
ATOM   2956  C  CB   . ALA B 1 100 ? 146.872 132.426 131.572 1.00 124.00 ? 97  ALA L CB   1 
ATOM   2957  H  H    . ALA B 1 100 ? 144.322 132.437 129.889 1.00 124.00 ? 97  ALA L H    1 
ATOM   2958  H  HA   . ALA B 1 100 ? 145.545 131.021 130.901 1.00 124.00 ? 97  ALA L HA   1 
ATOM   2959  H  HB1  . ALA B 1 100 ? 147.441 131.745 131.963 1.00 124.00 ? 97  ALA L HB1  1 
ATOM   2960  H  HB2  . ALA B 1 100 ? 147.220 132.689 130.705 1.00 124.00 ? 97  ALA L HB2  1 
ATOM   2961  H  HB3  . ALA B 1 100 ? 146.828 133.197 132.157 1.00 124.00 ? 97  ALA L HB3  1 
ATOM   2962  N  N    . TYR B 1 101 ? 143.540 131.184 132.703 1.00 114.54 ? 98  TYR L N    1 
ATOM   2963  C  CA   . TYR B 1 101 ? 142.814 130.879 133.927 1.00 114.54 ? 98  TYR L CA   1 
ATOM   2964  C  C    . TYR B 1 101 ? 143.366 129.614 134.571 1.00 114.54 ? 98  TYR L C    1 
ATOM   2965  O  O    . TYR B 1 101 ? 143.644 128.621 133.894 1.00 114.54 ? 98  TYR L O    1 
ATOM   2966  C  CB   . TYR B 1 101 ? 141.324 130.708 133.631 1.00 114.54 ? 98  TYR L CB   1 
ATOM   2967  C  CG   . TYR B 1 101 ? 140.449 130.568 134.862 1.00 114.54 ? 98  TYR L CG   1 
ATOM   2968  C  CD1  . TYR B 1 101 ? 140.767 131.218 136.047 1.00 114.54 ? 98  TYR L CD1  1 
ATOM   2969  C  CD2  . TYR B 1 101 ? 139.303 129.785 134.835 1.00 114.54 ? 98  TYR L CD2  1 
ATOM   2970  C  CE1  . TYR B 1 101 ? 139.969 131.091 137.169 1.00 114.54 ? 98  TYR L CE1  1 
ATOM   2971  C  CE2  . TYR B 1 101 ? 138.500 129.651 135.951 1.00 114.54 ? 98  TYR L CE2  1 
ATOM   2972  C  CZ   . TYR B 1 101 ? 138.838 130.306 137.114 1.00 114.54 ? 98  TYR L CZ   1 
ATOM   2973  O  OH   . TYR B 1 101 ? 138.039 130.174 138.227 1.00 114.54 ? 98  TYR L OH   1 
ATOM   2974  H  H    . TYR B 1 101 ? 143.071 131.117 131.985 1.00 114.54 ? 98  TYR L H    1 
ATOM   2975  H  HA   . TYR B 1 101 ? 142.928 131.614 134.547 1.00 114.54 ? 98  TYR L HA   1 
ATOM   2976  H  HB2  . TYR B 1 101 ? 141.015 131.484 133.137 1.00 114.54 ? 98  TYR L HB2  1 
ATOM   2977  H  HB3  . TYR B 1 101 ? 141.204 129.910 133.093 1.00 114.54 ? 98  TYR L HB3  1 
ATOM   2978  H  HD1  . TYR B 1 101 ? 141.529 131.749 136.088 1.00 114.54 ? 98  TYR L HD1  1 
ATOM   2979  H  HD2  . TYR B 1 101 ? 139.072 129.341 134.052 1.00 114.54 ? 98  TYR L HD2  1 
ATOM   2980  H  HE1  . TYR B 1 101 ? 140.195 131.532 137.956 1.00 114.54 ? 98  TYR L HE1  1 
ATOM   2981  H  HE2  . TYR B 1 101 ? 137.736 129.122 135.917 1.00 114.54 ? 98  TYR L HE2  1 
ATOM   2982  H  HH   . TYR B 1 101 ? 137.388 129.671 138.056 1.00 114.54 ? 98  TYR L HH   1 
ATOM   2983  N  N    . GLY B 1 102 ? 143.521 129.655 135.890 1.00 121.44 ? 99  GLY L N    1 
ATOM   2984  C  CA   . GLY B 1 102 ? 144.005 128.490 136.613 1.00 121.44 ? 99  GLY L CA   1 
ATOM   2985  C  C    . GLY B 1 102 ? 145.407 128.073 136.225 1.00 121.44 ? 99  GLY L C    1 
ATOM   2986  O  O    . GLY B 1 102 ? 145.679 126.874 136.087 1.00 121.44 ? 99  GLY L O    1 
ATOM   2987  H  H    . GLY B 1 102 ? 143.354 130.339 136.384 1.00 121.44 ? 99  GLY L H    1 
ATOM   2988  H  HA2  . GLY B 1 102 ? 143.998 128.680 137.564 1.00 121.44 ? 99  GLY L HA2  1 
ATOM   2989  H  HA3  . GLY B 1 102 ? 143.410 127.742 136.448 1.00 121.44 ? 99  GLY L HA3  1 
ATOM   2990  N  N    . THR B 1 103 ? 146.304 129.037 136.038 1.00 122.26 ? 100 THR L N    1 
ATOM   2991  C  CA   . THR B 1 103 ? 147.699 128.733 135.739 1.00 122.26 ? 100 THR L CA   1 
ATOM   2992  C  C    . THR B 1 103 ? 148.390 128.272 137.016 1.00 122.26 ? 100 THR L C    1 
ATOM   2993  O  O    . THR B 1 103 ? 148.616 129.070 137.931 1.00 122.26 ? 100 THR L O    1 
ATOM   2994  C  CB   . THR B 1 103 ? 148.394 129.958 135.154 1.00 122.26 ? 100 THR L CB   1 
ATOM   2995  O  OG1  . THR B 1 103 ? 147.868 130.230 133.849 1.00 122.26 ? 100 THR L OG1  1 
ATOM   2996  C  CG2  . THR B 1 103 ? 149.894 129.728 135.054 1.00 122.26 ? 100 THR L CG2  1 
ATOM   2997  H  H    . THR B 1 103 ? 146.129 129.878 136.079 1.00 122.26 ? 100 THR L H    1 
ATOM   2998  H  HA   . THR B 1 103 ? 147.742 128.015 135.089 1.00 122.26 ? 100 THR L HA   1 
ATOM   2999  H  HB   . THR B 1 103 ? 148.239 130.723 135.730 1.00 122.26 ? 100 THR L HB   1 
ATOM   3000  H  HG1  . THR B 1 103 ? 147.043 130.378 133.897 1.00 122.26 ? 100 THR L HG1  1 
ATOM   3001  H  HG21 . THR B 1 103 ? 150.284 130.365 134.435 1.00 122.26 ? 100 THR L HG21 1 
ATOM   3002  H  HG22 . THR B 1 103 ? 150.308 129.842 135.924 1.00 122.26 ? 100 THR L HG22 1 
ATOM   3003  H  HG23 . THR B 1 103 ? 150.071 128.830 134.733 1.00 122.26 ? 100 THR L HG23 1 
ATOM   3004  N  N    . TYR B 1 104 ? 148.729 126.987 137.081 1.00 115.90 ? 101 TYR L N    1 
ATOM   3005  C  CA   . TYR B 1 104 ? 149.304 126.381 138.276 1.00 115.90 ? 101 TYR L CA   1 
ATOM   3006  C  C    . TYR B 1 104 ? 150.807 126.226 138.073 1.00 115.90 ? 101 TYR L C    1 
ATOM   3007  O  O    . TYR B 1 104 ? 151.254 125.342 137.334 1.00 115.90 ? 101 TYR L O    1 
ATOM   3008  C  CB   . TYR B 1 104 ? 148.642 125.036 138.566 1.00 115.90 ? 101 TYR L CB   1 
ATOM   3009  C  CG   . TYR B 1 104 ? 149.431 124.144 139.495 1.00 115.90 ? 101 TYR L CG   1 
ATOM   3010  C  CD1  . TYR B 1 104 ? 149.787 124.573 140.765 1.00 115.90 ? 101 TYR L CD1  1 
ATOM   3011  C  CD2  . TYR B 1 104 ? 149.808 122.867 139.105 1.00 115.90 ? 101 TYR L CD2  1 
ATOM   3012  C  CE1  . TYR B 1 104 ? 150.506 123.758 141.618 1.00 115.90 ? 101 TYR L CE1  1 
ATOM   3013  C  CE2  . TYR B 1 104 ? 150.526 122.045 139.951 1.00 115.90 ? 101 TYR L CE2  1 
ATOM   3014  C  CZ   . TYR B 1 104 ? 150.872 122.495 141.207 1.00 115.90 ? 101 TYR L CZ   1 
ATOM   3015  O  OH   . TYR B 1 104 ? 151.587 121.680 142.053 1.00 115.90 ? 101 TYR L OH   1 
ATOM   3016  H  H    . TYR B 1 104 ? 148.633 126.434 136.429 1.00 115.90 ? 101 TYR L H    1 
ATOM   3017  H  HA   . TYR B 1 104 ? 149.157 126.963 139.037 1.00 115.90 ? 101 TYR L HA   1 
ATOM   3018  H  HB2  . TYR B 1 104 ? 147.777 125.197 138.975 1.00 115.90 ? 101 TYR L HB2  1 
ATOM   3019  H  HB3  . TYR B 1 104 ? 148.525 124.560 137.729 1.00 115.90 ? 101 TYR L HB3  1 
ATOM   3020  H  HD1  . TYR B 1 104 ? 149.542 125.425 141.045 1.00 115.90 ? 101 TYR L HD1  1 
ATOM   3021  H  HD2  . TYR B 1 104 ? 149.577 122.561 138.258 1.00 115.90 ? 101 TYR L HD2  1 
ATOM   3022  H  HE1  . TYR B 1 104 ? 150.740 124.060 142.466 1.00 115.90 ? 101 TYR L HE1  1 
ATOM   3023  H  HE2  . TYR B 1 104 ? 150.774 121.192 139.675 1.00 115.90 ? 101 TYR L HE2  1 
ATOM   3024  H  HH   . TYR B 1 104 ? 151.396 120.878 141.906 1.00 115.90 ? 101 TYR L HH   1 
ATOM   3025  N  N    . THR B 1 105 ? 151.579 127.083 138.734 1.00 119.94 ? 102 THR L N    1 
ATOM   3026  C  CA   . THR B 1 105 ? 153.031 127.056 138.675 1.00 119.94 ? 102 THR L CA   1 
ATOM   3027  C  C    . THR B 1 105 ? 153.591 126.515 139.982 1.00 119.94 ? 102 THR L C    1 
ATOM   3028  O  O    . THR B 1 105 ? 152.919 126.504 141.017 1.00 119.94 ? 102 THR L O    1 
ATOM   3029  C  CB   . THR B 1 105 ? 153.600 128.455 138.410 1.00 119.94 ? 102 THR L CB   1 
ATOM   3030  O  OG1  . THR B 1 105 ? 153.313 129.310 139.523 1.00 119.94 ? 102 THR L OG1  1 
ATOM   3031  C  CG2  . THR B 1 105 ? 152.997 129.050 137.146 1.00 119.94 ? 102 THR L CG2  1 
ATOM   3032  H  H    . THR B 1 105 ? 151.271 127.708 139.239 1.00 119.94 ? 102 THR L H    1 
ATOM   3033  H  HA   . THR B 1 105 ? 153.315 126.470 137.957 1.00 119.94 ? 102 THR L HA   1 
ATOM   3034  H  HB   . THR B 1 105 ? 154.561 128.394 138.291 1.00 119.94 ? 102 THR L HB   1 
ATOM   3035  H  HG1  . THR B 1 105 ? 153.623 130.078 139.383 1.00 119.94 ? 102 THR L HG1  1 
ATOM   3036  H  HG21 . THR B 1 105 ? 153.404 129.910 136.958 1.00 119.94 ? 102 THR L HG21 1 
ATOM   3037  H  HG22 . THR B 1 105 ? 153.153 128.457 136.395 1.00 119.94 ? 102 THR L HG22 1 
ATOM   3038  H  HG23 . THR B 1 105 ? 152.042 129.172 137.259 1.00 119.94 ? 102 THR L HG23 1 
ATOM   3039  N  N    . LEU B 1 106 ? 154.841 126.065 139.924 1.00 121.16 ? 103 LEU L N    1 
ATOM   3040  C  CA   . LEU B 1 106 ? 155.494 125.501 141.096 1.00 121.16 ? 103 LEU L CA   1 
ATOM   3041  C  C    . LEU B 1 106 ? 156.980 125.364 140.806 1.00 121.16 ? 103 LEU L C    1 
ATOM   3042  O  O    . LEU B 1 106 ? 157.407 125.347 139.648 1.00 121.16 ? 103 LEU L O    1 
ATOM   3043  C  CB   . LEU B 1 106 ? 154.890 124.145 141.474 1.00 121.16 ? 103 LEU L CB   1 
ATOM   3044  C  CG   . LEU B 1 106 ? 155.304 123.569 142.829 1.00 121.16 ? 103 LEU L CG   1 
ATOM   3045  C  CD1  . LEU B 1 106 ? 154.827 124.458 143.960 1.00 121.16 ? 103 LEU L CD1  1 
ATOM   3046  C  CD2  . LEU B 1 106 ? 154.755 122.172 142.988 1.00 121.16 ? 103 LEU L CD2  1 
ATOM   3047  H  H    . LEU B 1 106 ? 155.331 126.076 139.217 1.00 121.16 ? 103 LEU L H    1 
ATOM   3048  H  HA   . LEU B 1 106 ? 155.384 126.106 141.846 1.00 121.16 ? 103 LEU L HA   1 
ATOM   3049  H  HB2  . LEU B 1 106 ? 153.924 124.233 141.483 1.00 121.16 ? 103 LEU L HB2  1 
ATOM   3050  H  HB3  . LEU B 1 106 ? 155.147 123.501 140.796 1.00 121.16 ? 103 LEU L HB3  1 
ATOM   3051  H  HG   . LEU B 1 106 ? 156.271 123.514 142.874 1.00 121.16 ? 103 LEU L HG   1 
ATOM   3052  H  HD11 . LEU B 1 106 ? 154.865 123.956 144.789 1.00 121.16 ? 103 LEU L HD11 1 
ATOM   3053  H  HD12 . LEU B 1 106 ? 155.405 125.234 144.015 1.00 121.16 ? 103 LEU L HD12 1 
ATOM   3054  H  HD13 . LEU B 1 106 ? 153.914 124.733 143.783 1.00 121.16 ? 103 LEU L HD13 1 
ATOM   3055  H  HD21 . LEU B 1 106 ? 155.272 121.702 143.661 1.00 121.16 ? 103 LEU L HD21 1 
ATOM   3056  H  HD22 . LEU B 1 106 ? 153.825 122.225 143.258 1.00 121.16 ? 103 LEU L HD22 1 
ATOM   3057  H  HD23 . LEU B 1 106 ? 154.829 121.720 142.135 1.00 121.16 ? 103 LEU L HD23 1 
ATOM   3058  N  N    . ALA B 1 107 ? 157.755 125.265 141.874 1.00 120.83 ? 104 ALA L N    1 
ATOM   3059  C  CA   . ALA B 1 107 ? 159.198 125.104 141.830 1.00 120.83 ? 104 ALA L CA   1 
ATOM   3060  C  C    . ALA B 1 107 ? 159.588 123.936 142.719 1.00 120.83 ? 104 ALA L C    1 
ATOM   3061  O  O    . ALA B 1 107 ? 158.815 123.527 143.592 1.00 120.83 ? 104 ALA L O    1 
ATOM   3062  C  CB   . ALA B 1 107 ? 159.912 126.381 142.298 1.00 120.83 ? 104 ALA L CB   1 
ATOM   3063  H  H    . ALA B 1 107 ? 157.450 125.291 142.677 1.00 120.83 ? 104 ALA L H    1 
ATOM   3064  H  HA   . ALA B 1 107 ? 159.474 124.910 140.921 1.00 120.83 ? 104 ALA L HA   1 
ATOM   3065  H  HB1  . ALA B 1 107 ? 160.869 126.232 142.303 1.00 120.83 ? 104 ALA L HB1  1 
ATOM   3066  H  HB2  . ALA B 1 107 ? 159.693 127.105 141.691 1.00 120.83 ? 104 ALA L HB2  1 
ATOM   3067  H  HB3  . ALA B 1 107 ? 159.610 126.598 143.194 1.00 120.83 ? 104 ALA L HB3  1 
ATOM   3068  N  N    . PRO B 1 108 ? 160.782 123.371 142.524 1.00 120.12 ? 105 PRO L N    1 
ATOM   3069  C  CA   . PRO B 1 108 ? 161.212 122.273 143.405 1.00 120.12 ? 105 PRO L CA   1 
ATOM   3070  C  C    . PRO B 1 108 ? 161.211 122.654 144.872 1.00 120.12 ? 105 PRO L C    1 
ATOM   3071  O  O    . PRO B 1 108 ? 161.095 121.767 145.727 1.00 120.12 ? 105 PRO L O    1 
ATOM   3072  C  CB   . PRO B 1 108 ? 162.629 121.948 142.906 1.00 120.12 ? 105 PRO L CB   1 
ATOM   3073  C  CG   . PRO B 1 108 ? 163.038 123.120 142.067 1.00 120.12 ? 105 PRO L CG   1 
ATOM   3074  C  CD   . PRO B 1 108 ? 161.776 123.652 141.476 1.00 120.12 ? 105 PRO L CD   1 
ATOM   3075  H  HA   . PRO B 1 108 ? 160.643 121.498 143.276 1.00 120.12 ? 105 PRO L HA   1 
ATOM   3076  H  HB2  . PRO B 1 108 ? 163.226 121.845 143.664 1.00 120.12 ? 105 PRO L HB2  1 
ATOM   3077  H  HB3  . PRO B 1 108 ? 162.609 121.137 142.374 1.00 120.12 ? 105 PRO L HB3  1 
ATOM   3078  H  HG2  . PRO B 1 108 ? 163.461 123.789 142.627 1.00 120.12 ? 105 PRO L HG2  1 
ATOM   3079  H  HG3  . PRO B 1 108 ? 163.644 122.825 141.369 1.00 120.12 ? 105 PRO L HG3  1 
ATOM   3080  H  HD2  . PRO B 1 108 ? 161.855 124.604 141.316 1.00 120.12 ? 105 PRO L HD2  1 
ATOM   3081  H  HD3  . PRO B 1 108 ? 161.555 123.171 140.663 1.00 120.12 ? 105 PRO L HD3  1 
ATOM   3082  N  N    . THR B 1 109 ? 161.336 123.942 145.195 1.00 122.85 ? 106 THR L N    1 
ATOM   3083  C  CA   . THR B 1 109 ? 161.219 124.376 146.580 1.00 122.85 ? 106 THR L CA   1 
ATOM   3084  C  C    . THR B 1 109 ? 159.796 124.241 147.105 1.00 122.85 ? 106 THR L C    1 
ATOM   3085  O  O    . THR B 1 109 ? 159.598 124.221 148.324 1.00 122.85 ? 106 THR L O    1 
ATOM   3086  C  CB   . THR B 1 109 ? 161.681 125.828 146.722 1.00 122.85 ? 106 THR L CB   1 
ATOM   3087  O  OG1  . THR B 1 109 ? 160.769 126.693 146.034 1.00 122.85 ? 106 THR L OG1  1 
ATOM   3088  C  CG2  . THR B 1 109 ? 163.082 126.006 146.149 1.00 122.85 ? 106 THR L CG2  1 
ATOM   3089  H  H    . THR B 1 109 ? 161.486 124.576 144.634 1.00 122.85 ? 106 THR L H    1 
ATOM   3090  H  HA   . THR B 1 109 ? 161.795 123.824 147.132 1.00 122.85 ? 106 THR L HA   1 
ATOM   3091  H  HB   . THR B 1 109 ? 161.703 126.067 147.662 1.00 122.85 ? 106 THR L HB   1 
ATOM   3092  H  HG1  . THR B 1 109 ? 160.741 126.492 145.219 1.00 122.85 ? 106 THR L HG1  1 
ATOM   3093  H  HG21 . THR B 1 109 ? 163.414 126.894 146.356 1.00 122.85 ? 106 THR L HG21 1 
ATOM   3094  H  HG22 . THR B 1 109 ? 163.683 125.348 146.533 1.00 122.85 ? 106 THR L HG22 1 
ATOM   3095  H  HG23 . THR B 1 109 ? 163.065 125.893 145.186 1.00 122.85 ? 106 THR L HG23 1 
ATOM   3096  N  N    . GLY B 1 110 ? 158.807 124.147 146.217 1.00 124.59 ? 107 GLY L N    1 
ATOM   3097  C  CA   . GLY B 1 110 ? 157.424 123.980 146.607 1.00 124.59 ? 107 GLY L CA   1 
ATOM   3098  C  C    . GLY B 1 110 ? 156.595 125.247 146.577 1.00 124.59 ? 107 GLY L C    1 
ATOM   3099  O  O    . GLY B 1 110 ? 155.383 125.176 146.816 1.00 124.59 ? 107 GLY L O    1 
ATOM   3100  H  H    . GLY B 1 110 ? 158.922 124.179 145.365 1.00 124.59 ? 107 GLY L H    1 
ATOM   3101  H  HA2  . GLY B 1 110 ? 157.007 123.338 146.011 1.00 124.59 ? 107 GLY L HA2  1 
ATOM   3102  H  HA3  . GLY B 1 110 ? 157.389 123.619 147.505 1.00 124.59 ? 107 GLY L HA3  1 
ATOM   3103  N  N    . GLU B 1 111 ? 157.203 126.397 146.299 1.00 126.04 ? 108 GLU L N    1 
ATOM   3104  C  CA   . GLU B 1 111 ? 156.461 127.649 146.207 1.00 126.04 ? 108 GLU L CA   1 
ATOM   3105  C  C    . GLU B 1 111 ? 155.824 127.757 144.826 1.00 126.04 ? 108 GLU L C    1 
ATOM   3106  O  O    . GLU B 1 111 ? 156.525 127.722 143.809 1.00 126.04 ? 108 GLU L O    1 
ATOM   3107  C  CB   . GLU B 1 111 ? 157.385 128.836 146.470 1.00 126.04 ? 108 GLU L CB   1 
ATOM   3108  H  H    . GLU B 1 111 ? 158.048 126.479 146.159 1.00 126.04 ? 108 GLU L H    1 
ATOM   3109  H  HA   . GLU B 1 111 ? 155.755 127.656 146.872 1.00 126.04 ? 108 GLU L HA   1 
ATOM   3110  N  N    . GLY B 1 112 ? 154.496 127.886 144.790 1.00 122.65 ? 109 GLY L N    1 
ATOM   3111  C  CA   . GLY B 1 112 ? 153.761 127.945 143.544 1.00 122.65 ? 109 GLY L CA   1 
ATOM   3112  C  C    . GLY B 1 112 ? 152.766 129.092 143.536 1.00 122.65 ? 109 GLY L C    1 
ATOM   3113  O  O    . GLY B 1 112 ? 152.615 129.820 144.519 1.00 122.65 ? 109 GLY L O    1 
ATOM   3114  H  H    . GLY B 1 112 ? 153.998 127.942 145.489 1.00 122.65 ? 109 GLY L H    1 
ATOM   3115  H  HA2  . GLY B 1 112 ? 154.376 128.065 142.804 1.00 122.65 ? 109 GLY L HA2  1 
ATOM   3116  H  HA3  . GLY B 1 112 ? 153.277 127.115 143.413 1.00 122.65 ? 109 GLY L HA3  1 
ATOM   3117  N  N    . GLU B 1 113 ? 152.090 129.229 142.397 1.00 120.25 ? 110 GLU L N    1 
ATOM   3118  C  CA   . GLU B 1 113 ? 151.096 130.278 142.210 1.00 120.25 ? 110 GLU L CA   1 
ATOM   3119  C  C    . GLU B 1 113 ? 149.960 129.734 141.358 1.00 120.25 ? 110 GLU L C    1 
ATOM   3120  O  O    . GLU B 1 113 ? 150.206 129.098 140.328 1.00 120.25 ? 110 GLU L O    1 
ATOM   3121  C  CB   . GLU B 1 113 ? 151.715 131.514 141.548 1.00 120.25 ? 110 GLU L CB   1 
ATOM   3122  H  H    . GLU B 1 113 ? 152.192 128.720 141.711 1.00 120.25 ? 110 GLU L H    1 
ATOM   3123  H  HA   . GLU B 1 113 ? 150.737 130.540 143.071 1.00 120.25 ? 110 GLU L HA   1 
ATOM   3124  N  N    . TYR B 1 114 ? 148.723 129.982 141.792 1.00 111.75 ? 111 TYR L N    1 
ATOM   3125  C  CA   . TYR B 1 114 ? 147.531 129.541 141.080 1.00 111.75 ? 111 TYR L CA   1 
ATOM   3126  C  C    . TYR B 1 114 ? 146.783 130.700 140.429 1.00 111.75 ? 111 TYR L C    1 
ATOM   3127  O  O    . TYR B 1 114 ? 145.621 130.545 140.042 1.00 111.75 ? 111 TYR L O    1 
ATOM   3128  C  CB   . TYR B 1 114 ? 146.603 128.784 142.030 1.00 111.75 ? 111 TYR L CB   1 
ATOM   3129  C  CG   . TYR B 1 114 ? 145.569 127.928 141.335 1.00 111.75 ? 111 TYR L CG   1 
ATOM   3130  C  CD1  . TYR B 1 114 ? 145.947 126.851 140.548 1.00 111.75 ? 111 TYR L CD1  1 
ATOM   3131  C  CD2  . TYR B 1 114 ? 144.215 128.195 141.471 1.00 111.75 ? 111 TYR L CD2  1 
ATOM   3132  C  CE1  . TYR B 1 114 ? 145.004 126.066 139.913 1.00 111.75 ? 111 TYR L CE1  1 
ATOM   3133  C  CE2  . TYR B 1 114 ? 143.266 127.416 140.840 1.00 111.75 ? 111 TYR L CE2  1 
ATOM   3134  C  CZ   . TYR B 1 114 ? 143.666 126.353 140.063 1.00 111.75 ? 111 TYR L CZ   1 
ATOM   3135  O  OH   . TYR B 1 114 ? 142.723 125.575 139.433 1.00 111.75 ? 111 TYR L OH   1 
ATOM   3136  H  H    . TYR B 1 114 ? 148.549 130.415 142.514 1.00 111.75 ? 111 TYR L H    1 
ATOM   3137  H  HA   . TYR B 1 114 ? 147.796 128.930 140.376 1.00 111.75 ? 111 TYR L HA   1 
ATOM   3138  H  HB2  . TYR B 1 114 ? 147.139 128.203 142.591 1.00 111.75 ? 111 TYR L HB2  1 
ATOM   3139  H  HB3  . TYR B 1 114 ? 146.131 129.427 142.581 1.00 111.75 ? 111 TYR L HB3  1 
ATOM   3140  H  HD1  . TYR B 1 114 ? 146.850 126.655 140.445 1.00 111.75 ? 111 TYR L HD1  1 
ATOM   3141  H  HD2  . TYR B 1 114 ? 143.941 128.913 141.995 1.00 111.75 ? 111 TYR L HD2  1 
ATOM   3142  H  HE1  . TYR B 1 114 ? 145.272 125.347 139.387 1.00 111.75 ? 111 TYR L HE1  1 
ATOM   3143  H  HE2  . TYR B 1 114 ? 142.362 127.608 140.940 1.00 111.75 ? 111 TYR L HE2  1 
ATOM   3144  H  HH   . TYR B 1 114 ? 141.952 125.859 139.609 1.00 111.75 ? 111 TYR L HH   1 
ATOM   3145  N  N    . ASP B 1 115 ? 147.424 131.858 140.302 1.00 120.69 ? 112 ASP L N    1 
ATOM   3146  C  CA   . ASP B 1 115 ? 146.772 133.022 139.726 1.00 120.69 ? 112 ASP L CA   1 
ATOM   3147  C  C    . ASP B 1 115 ? 146.722 132.917 138.205 1.00 120.69 ? 112 ASP L C    1 
ATOM   3148  O  O    . ASP B 1 115 ? 147.513 132.211 137.575 1.00 120.69 ? 112 ASP L O    1 
ATOM   3149  C  CB   . ASP B 1 115 ? 147.503 134.303 140.131 1.00 120.69 ? 112 ASP L CB   1 
ATOM   3150  H  H    . ASP B 1 115 ? 148.238 131.994 140.542 1.00 120.69 ? 112 ASP L H    1 
ATOM   3151  H  HA   . ASP B 1 115 ? 145.862 133.075 140.057 1.00 120.69 ? 112 ASP L HA   1 
ATOM   3152  N  N    . ASP B 1 116 ? 145.772 133.640 137.617 1.00 127.47 ? 113 ASP L N    1 
ATOM   3153  C  CA   . ASP B 1 116 ? 145.662 133.743 136.169 1.00 127.47 ? 113 ASP L CA   1 
ATOM   3154  C  C    . ASP B 1 116 ? 146.477 134.936 135.685 1.00 127.47 ? 113 ASP L C    1 
ATOM   3155  O  O    . ASP B 1 116 ? 146.386 136.031 136.248 1.00 127.47 ? 113 ASP L O    1 
ATOM   3156  C  CB   . ASP B 1 116 ? 144.198 133.876 135.743 1.00 127.47 ? 113 ASP L CB   1 
ATOM   3157  C  CG   . ASP B 1 116 ? 143.503 135.063 136.386 1.00 127.47 ? 113 ASP L CG   1 
ATOM   3158  O  OD1  . ASP B 1 116 ? 144.121 135.737 137.235 1.00 127.47 ? 113 ASP L OD1  1 
ATOM   3159  O  OD2  . ASP B 1 116 ? 142.332 135.322 136.038 1.00 127.47 ? 113 ASP L OD2  1 
ATOM   3160  H  H    . ASP B 1 116 ? 145.173 134.085 138.044 1.00 127.47 ? 113 ASP L H    1 
ATOM   3161  H  HA   . ASP B 1 116 ? 146.025 132.941 135.762 1.00 127.47 ? 113 ASP L HA   1 
ATOM   3162  H  HB2  . ASP B 1 116 ? 144.156 133.987 134.780 1.00 127.47 ? 113 ASP L HB2  1 
ATOM   3163  H  HB3  . ASP B 1 116 ? 143.721 133.074 136.008 1.00 127.47 ? 113 ASP L HB3  1 
ATOM   3164  N  N    . TYR B 1 117 ? 147.281 134.717 134.648 1.00 126.76 ? 114 TYR L N    1 
ATOM   3165  C  CA   . TYR B 1 117 ? 148.235 135.705 134.164 1.00 126.76 ? 114 TYR L CA   1 
ATOM   3166  C  C    . TYR B 1 117 ? 147.774 136.259 132.824 1.00 126.76 ? 114 TYR L C    1 
ATOM   3167  O  O    . TYR B 1 117 ? 147.434 135.497 131.913 1.00 126.76 ? 114 TYR L O    1 
ATOM   3168  C  CB   . TYR B 1 117 ? 149.632 135.092 134.031 1.00 126.76 ? 114 TYR L CB   1 
ATOM   3169  C  CG   . TYR B 1 117 ? 150.130 134.392 135.280 1.00 126.76 ? 114 TYR L CG   1 
ATOM   3170  C  CD1  . TYR B 1 117 ? 149.570 134.655 136.524 1.00 126.76 ? 114 TYR L CD1  1 
ATOM   3171  C  CD2  . TYR B 1 117 ? 151.155 133.459 135.211 1.00 126.76 ? 114 TYR L CD2  1 
ATOM   3172  C  CE1  . TYR B 1 117 ? 150.021 134.017 137.662 1.00 126.76 ? 114 TYR L CE1  1 
ATOM   3173  C  CE2  . TYR B 1 117 ? 151.612 132.815 136.344 1.00 126.76 ? 114 TYR L CE2  1 
ATOM   3174  C  CZ   . TYR B 1 117 ? 151.042 133.097 137.566 1.00 126.76 ? 114 TYR L CZ   1 
ATOM   3175  O  OH   . TYR B 1 117 ? 151.494 132.457 138.697 1.00 126.76 ? 114 TYR L OH   1 
ATOM   3176  H  H    . TYR B 1 117 ? 147.291 133.984 134.198 1.00 126.76 ? 114 TYR L H    1 
ATOM   3177  H  HA   . TYR B 1 117 ? 148.285 136.441 134.794 1.00 126.76 ? 114 TYR L HA   1 
ATOM   3178  H  HB2  . TYR B 1 117 ? 149.618 134.439 133.313 1.00 126.76 ? 114 TYR L HB2  1 
ATOM   3179  H  HB3  . TYR B 1 117 ? 150.262 135.798 133.818 1.00 126.76 ? 114 TYR L HB3  1 
ATOM   3180  H  HD1  . TYR B 1 117 ? 148.882 135.276 136.594 1.00 126.76 ? 114 TYR L HD1  1 
ATOM   3181  H  HD2  . TYR B 1 117 ? 151.543 133.266 134.388 1.00 126.76 ? 114 TYR L HD2  1 
ATOM   3182  H  HE1  . TYR B 1 117 ? 149.637 134.206 138.488 1.00 126.76 ? 114 TYR L HE1  1 
ATOM   3183  H  HE2  . TYR B 1 117 ? 152.301 132.193 136.282 1.00 126.76 ? 114 TYR L HE2  1 
ATOM   3184  H  HH   . TYR B 1 117 ? 152.114 131.926 138.498 1.00 126.76 ? 114 TYR L HH   1 
ATOM   3185  N  N    . TRP B 1 118 ? 147.763 137.583 132.712 1.00 122.37 ? 115 TRP L N    1 
ATOM   3186  C  CA   . TRP B 1 118 ? 147.406 138.272 131.481 1.00 122.37 ? 115 TRP L CA   1 
ATOM   3187  C  C    . TRP B 1 118 ? 148.655 138.835 130.819 1.00 122.37 ? 115 TRP L C    1 
ATOM   3188  O  O    . TRP B 1 118 ? 149.534 139.383 131.491 1.00 122.37 ? 115 TRP L O    1 
ATOM   3189  C  CB   . TRP B 1 118 ? 146.415 139.404 131.756 1.00 122.37 ? 115 TRP L CB   1 
ATOM   3190  C  CG   . TRP B 1 118 ? 145.141 138.959 132.398 1.00 122.37 ? 115 TRP L CG   1 
ATOM   3191  C  CD1  . TRP B 1 118 ? 144.993 138.403 133.635 1.00 122.37 ? 115 TRP L CD1  1 
ATOM   3192  C  CD2  . TRP B 1 118 ? 143.826 139.051 131.839 1.00 122.37 ? 115 TRP L CD2  1 
ATOM   3193  N  NE1  . TRP B 1 118 ? 143.668 138.135 133.877 1.00 122.37 ? 115 TRP L NE1  1 
ATOM   3194  C  CE2  . TRP B 1 118 ? 142.931 138.524 132.789 1.00 122.37 ? 115 TRP L CE2  1 
ATOM   3195  C  CE3  . TRP B 1 118 ? 143.320 139.525 130.626 1.00 122.37 ? 115 TRP L CE3  1 
ATOM   3196  C  CZ2  . TRP B 1 118 ? 141.559 138.460 132.565 1.00 122.37 ? 115 TRP L CZ2  1 
ATOM   3197  C  CZ3  . TRP B 1 118 ? 141.959 139.458 130.404 1.00 122.37 ? 115 TRP L CZ3  1 
ATOM   3198  C  CH2  . TRP B 1 118 ? 141.094 138.930 131.368 1.00 122.37 ? 115 TRP L CH2  1 
ATOM   3199  H  H    . TRP B 1 118 ? 147.965 138.117 133.355 1.00 122.37 ? 115 TRP L H    1 
ATOM   3200  H  HA   . TRP B 1 118 ? 146.991 137.646 130.868 1.00 122.37 ? 115 TRP L HA   1 
ATOM   3201  H  HB2  . TRP B 1 118 ? 146.835 140.048 132.348 1.00 122.37 ? 115 TRP L HB2  1 
ATOM   3202  H  HB3  . TRP B 1 118 ? 146.189 139.831 130.915 1.00 122.37 ? 115 TRP L HB3  1 
ATOM   3203  H  HD1  . TRP B 1 118 ? 145.689 138.227 134.226 1.00 122.37 ? 115 TRP L HD1  1 
ATOM   3204  H  HE1  . TRP B 1 118 ? 143.352 137.782 134.595 1.00 122.37 ? 115 TRP L HE1  1 
ATOM   3205  H  HE3  . TRP B 1 118 ? 143.889 139.877 129.980 1.00 122.37 ? 115 TRP L HE3  1 
ATOM   3206  H  HZ2  . TRP B 1 118 ? 140.981 138.108 133.203 1.00 122.37 ? 115 TRP L HZ2  1 
ATOM   3207  H  HZ3  . TRP B 1 118 ? 141.611 139.770 129.600 1.00 122.37 ? 115 TRP L HZ3  1 
ATOM   3208  H  HH2  . TRP B 1 118 ? 140.182 138.897 131.191 1.00 122.37 ? 115 TRP L HH2  1 
ATOM   3209  N  N    . GLY B 1 119 ? 148.728 138.697 129.495 1.00 132.90 ? 116 GLY L N    1 
ATOM   3210  C  CA   . GLY B 1 119 ? 149.816 139.231 128.712 1.00 132.90 ? 116 GLY L CA   1 
ATOM   3211  C  C    . GLY B 1 119 ? 149.418 140.495 127.965 1.00 132.90 ? 116 GLY L C    1 
ATOM   3212  O  O    . GLY B 1 119 ? 148.297 140.990 128.054 1.00 132.90 ? 116 GLY L O    1 
ATOM   3213  H  H    . GLY B 1 119 ? 148.138 138.285 129.024 1.00 132.90 ? 116 GLY L H    1 
ATOM   3214  H  HA2  . GLY B 1 119 ? 150.565 139.439 129.292 1.00 132.90 ? 116 GLY L HA2  1 
ATOM   3215  H  HA3  . GLY B 1 119 ? 150.103 138.569 128.064 1.00 132.90 ? 116 GLY L HA3  1 
ATOM   3216  N  N    . GLN B 1 120 ? 150.384 141.016 127.212 1.00 137.51 ? 117 GLN L N    1 
ATOM   3217  C  CA   . GLN B 1 120 ? 150.136 142.198 126.405 1.00 137.51 ? 117 GLN L CA   1 
ATOM   3218  C  C    . GLN B 1 120 ? 149.109 141.886 125.316 1.00 137.51 ? 117 GLN L C    1 
ATOM   3219  O  O    . GLN B 1 120 ? 148.724 140.736 125.092 1.00 137.51 ? 117 GLN L O    1 
ATOM   3220  C  CB   . GLN B 1 120 ? 151.438 142.705 125.785 1.00 137.51 ? 117 GLN L CB   1 
ATOM   3221  C  CG   . GLN B 1 120 ? 152.199 141.662 124.984 1.00 137.51 ? 117 GLN L CG   1 
ATOM   3222  C  CD   . GLN B 1 120 ? 153.315 141.014 125.781 1.00 137.51 ? 117 GLN L CD   1 
ATOM   3223  O  OE1  . GLN B 1 120 ? 153.278 140.983 127.011 1.00 137.51 ? 117 GLN L OE1  1 
ATOM   3224  N  NE2  . GLN B 1 120 ? 154.315 140.493 125.081 1.00 137.51 ? 117 GLN L NE2  1 
ATOM   3225  H  H    . GLN B 1 120 ? 151.183 140.704 127.156 1.00 137.51 ? 117 GLN L H    1 
ATOM   3226  H  HA   . GLN B 1 120 ? 149.776 142.900 126.969 1.00 137.51 ? 117 GLN L HA   1 
ATOM   3227  H  HB2  . GLN B 1 120 ? 151.231 143.441 125.188 1.00 137.51 ? 117 GLN L HB2  1 
ATOM   3228  H  HB3  . GLN B 1 120 ? 152.020 143.016 126.495 1.00 137.51 ? 117 GLN L HB3  1 
ATOM   3229  H  HG2  . GLN B 1 120 ? 151.586 140.964 124.706 1.00 137.51 ? 117 GLN L HG2  1 
ATOM   3230  H  HG3  . GLN B 1 120 ? 152.593 142.087 124.207 1.00 137.51 ? 117 GLN L HG3  1 
ATOM   3231  H  HE21 . GLN B 1 120 ? 154.306 140.534 124.222 1.00 137.51 ? 117 GLN L HE21 1 
ATOM   3232  H  HE22 . GLN B 1 120 ? 154.972 140.114 125.486 1.00 137.51 ? 117 GLN L HE22 1 
ATOM   3233  N  N    . GLY B 1 121 ? 148.663 142.939 124.634 1.00 135.36 ? 118 GLY L N    1 
ATOM   3234  C  CA   . GLY B 1 121 ? 147.646 142.818 123.616 1.00 135.36 ? 118 GLY L CA   1 
ATOM   3235  C  C    . GLY B 1 121 ? 148.220 142.758 122.213 1.00 135.36 ? 118 GLY L C    1 
ATOM   3236  O  O    . GLY B 1 121 ? 149.322 143.232 121.946 1.00 135.36 ? 118 GLY L O    1 
ATOM   3237  H  H    . GLY B 1 121 ? 148.944 143.743 124.751 1.00 135.36 ? 118 GLY L H    1 
ATOM   3238  H  HA2  . GLY B 1 121 ? 147.130 142.012 123.771 1.00 135.36 ? 118 GLY L HA2  1 
ATOM   3239  H  HA3  . GLY B 1 121 ? 147.047 143.579 123.668 1.00 135.36 ? 118 GLY L HA3  1 
ATOM   3240  N  N    . THR B 1 122 ? 147.445 142.160 121.310 1.00 136.38 ? 119 THR L N    1 
ATOM   3241  C  CA   . THR B 1 122 ? 147.795 142.070 119.897 1.00 136.38 ? 119 THR L CA   1 
ATOM   3242  C  C    . THR B 1 122 ? 146.581 142.486 119.081 1.00 136.38 ? 119 THR L C    1 
ATOM   3243  O  O    . THR B 1 122 ? 145.517 141.869 119.191 1.00 136.38 ? 119 THR L O    1 
ATOM   3244  C  CB   . THR B 1 122 ? 148.236 140.652 119.522 1.00 136.38 ? 119 THR L CB   1 
ATOM   3245  H  H    . THR B 1 122 ? 146.692 141.790 121.499 1.00 136.38 ? 119 THR L H    1 
ATOM   3246  H  HA   . THR B 1 122 ? 148.522 142.681 119.701 1.00 136.38 ? 119 THR L HA   1 
ATOM   3247  N  N    . GLN B 1 123 ? 146.740 143.524 118.268 1.00 139.66 ? 120 GLN L N    1 
ATOM   3248  C  CA   . GLN B 1 123 ? 145.643 144.096 117.503 1.00 139.66 ? 120 GLN L CA   1 
ATOM   3249  C  C    . GLN B 1 123 ? 145.619 143.536 116.086 1.00 139.66 ? 120 GLN L C    1 
ATOM   3250  O  O    . GLN B 1 123 ? 146.612 143.007 115.580 1.00 139.66 ? 120 GLN L O    1 
ATOM   3251  C  CB   . GLN B 1 123 ? 145.753 145.623 117.460 1.00 139.66 ? 120 GLN L CB   1 
ATOM   3252  C  CG   . GLN B 1 123 ? 144.543 146.316 116.854 1.00 139.66 ? 120 GLN L CG   1 
ATOM   3253  C  CD   . GLN B 1 123 ? 144.577 147.819 117.036 1.00 139.66 ? 120 GLN L CD   1 
ATOM   3254  O  OE1  . GLN B 1 123 ? 144.360 148.328 118.136 1.00 139.66 ? 120 GLN L OE1  1 
ATOM   3255  N  NE2  . GLN B 1 123 ? 144.849 148.540 115.954 1.00 139.66 ? 120 GLN L NE2  1 
ATOM   3256  H  H    . GLN B 1 123 ? 147.492 143.922 118.141 1.00 139.66 ? 120 GLN L H    1 
ATOM   3257  H  HA   . GLN B 1 123 ? 144.804 143.868 117.926 1.00 139.66 ? 120 GLN L HA   1 
ATOM   3258  H  HB2  . GLN B 1 123 ? 145.859 145.953 118.366 1.00 139.66 ? 120 GLN L HB2  1 
ATOM   3259  H  HB3  . GLN B 1 123 ? 146.528 145.865 116.930 1.00 139.66 ? 120 GLN L HB3  1 
ATOM   3260  H  HG2  . GLN B 1 123 ? 144.516 146.133 115.903 1.00 139.66 ? 120 GLN L HG2  1 
ATOM   3261  H  HG3  . GLN B 1 123 ? 143.739 145.980 117.280 1.00 139.66 ? 120 GLN L HG3  1 
ATOM   3262  H  HE21 . GLN B 1 123 ? 144.880 149.398 116.004 1.00 139.66 ? 120 GLN L HE21 1 
ATOM   3263  H  HE22 . GLN B 1 123 ? 144.995 148.148 115.202 1.00 139.66 ? 120 GLN L HE22 1 
ATOM   3264  N  N    . VAL B 1 124 ? 144.456 143.656 115.452 1.00 143.25 ? 121 VAL L N    1 
ATOM   3265  C  CA   . VAL B 1 124 ? 144.262 143.205 114.078 1.00 143.25 ? 121 VAL L CA   1 
ATOM   3266  C  C    . VAL B 1 124 ? 143.150 144.035 113.454 1.00 143.25 ? 121 VAL L C    1 
ATOM   3267  O  O    . VAL B 1 124 ? 142.101 144.247 114.070 1.00 143.25 ? 121 VAL L O    1 
ATOM   3268  C  CB   . VAL B 1 124 ? 143.922 141.702 114.014 1.00 143.25 ? 121 VAL L CB   1 
ATOM   3269  C  CG1  . VAL B 1 124 ? 142.696 141.392 114.865 1.00 143.25 ? 121 VAL L CG1  1 
ATOM   3270  C  CG2  . VAL B 1 124 ? 143.706 141.265 112.574 1.00 143.25 ? 121 VAL L CG2  1 
ATOM   3271  H  H    . VAL B 1 124 ? 143.751 144.002 115.804 1.00 143.25 ? 121 VAL L H    1 
ATOM   3272  H  HA   . VAL B 1 124 ? 145.076 143.355 113.572 1.00 143.25 ? 121 VAL L HA   1 
ATOM   3273  H  HB   . VAL B 1 124 ? 144.668 141.195 114.371 1.00 143.25 ? 121 VAL L HB   1 
ATOM   3274  H  HG11 . VAL B 1 124 ? 142.552 140.433 114.869 1.00 143.25 ? 121 VAL L HG11 1 
ATOM   3275  H  HG12 . VAL B 1 124 ? 142.849 141.705 115.770 1.00 143.25 ? 121 VAL L HG12 1 
ATOM   3276  H  HG13 . VAL B 1 124 ? 141.923 141.838 114.485 1.00 143.25 ? 121 VAL L HG13 1 
ATOM   3277  H  HG21 . VAL B 1 124 ? 143.709 140.296 112.540 1.00 143.25 ? 121 VAL L HG21 1 
ATOM   3278  H  HG22 . VAL B 1 124 ? 142.852 141.604 112.263 1.00 143.25 ? 121 VAL L HG22 1 
ATOM   3279  H  HG23 . VAL B 1 124 ? 144.424 141.617 112.026 1.00 143.25 ? 121 VAL L HG23 1 
ATOM   3280  N  N    . MET B 1 125 ? 143.381 144.508 112.233 1.00 150.58 ? 122 MET L N    1 
ATOM   3281  C  CA   . MET B 1 125 ? 142.374 145.212 111.456 1.00 150.58 ? 122 MET L CA   1 
ATOM   3282  C  C    . MET B 1 125 ? 142.278 144.597 110.067 1.00 150.58 ? 122 MET L C    1 
ATOM   3283  O  O    . MET B 1 125 ? 143.196 143.920 109.596 1.00 150.58 ? 122 MET L O    1 
ATOM   3284  C  CB   . MET B 1 125 ? 142.689 146.711 111.346 1.00 150.58 ? 122 MET L CB   1 
ATOM   3285  C  CG   . MET B 1 125 ? 143.025 147.374 112.670 1.00 150.58 ? 122 MET L CG   1 
ATOM   3286  S  SD   . MET B 1 125 ? 144.680 146.976 113.260 1.00 150.58 ? 122 MET L SD   1 
ATOM   3287  C  CE   . MET B 1 125 ? 145.667 148.052 112.224 1.00 150.58 ? 122 MET L CE   1 
ATOM   3288  H  H    . MET B 1 125 ? 144.134 144.430 111.825 1.00 150.58 ? 122 MET L H    1 
ATOM   3289  H  HA   . MET B 1 125 ? 141.515 145.122 111.897 1.00 150.58 ? 122 MET L HA   1 
ATOM   3290  H  HB2  . MET B 1 125 ? 143.450 146.827 110.756 1.00 150.58 ? 122 MET L HB2  1 
ATOM   3291  H  HB3  . MET B 1 125 ? 141.916 147.165 110.976 1.00 150.58 ? 122 MET L HB3  1 
ATOM   3292  H  HG2  . MET B 1 125 ? 142.969 148.336 112.563 1.00 150.58 ? 122 MET L HG2  1 
ATOM   3293  H  HG3  . MET B 1 125 ? 142.390 147.078 113.340 1.00 150.58 ? 122 MET L HG3  1 
ATOM   3294  H  HE1  . MET B 1 125 ? 146.578 148.062 112.556 1.00 150.58 ? 122 MET L HE1  1 
ATOM   3295  H  HE2  . MET B 1 125 ? 145.649 147.718 111.314 1.00 150.58 ? 122 MET L HE2  1 
ATOM   3296  H  HE3  . MET B 1 125 ? 145.295 148.947 112.257 1.00 150.58 ? 122 MET L HE3  1 
ATOM   3297  N  N    . VAL B 1 126 ? 141.140 144.829 109.418 1.00 150.93 ? 123 VAL L N    1 
ATOM   3298  C  CA   . VAL B 1 126 ? 140.870 144.298 108.088 1.00 150.93 ? 123 VAL L CA   1 
ATOM   3299  C  C    . VAL B 1 126 ? 140.219 145.391 107.254 1.00 150.93 ? 123 VAL L C    1 
ATOM   3300  O  O    . VAL B 1 126 ? 139.334 146.109 107.733 1.00 150.93 ? 123 VAL L O    1 
ATOM   3301  C  CB   . VAL B 1 126 ? 139.971 143.044 108.152 1.00 150.93 ? 123 VAL L CB   1 
ATOM   3302  C  CG1  . VAL B 1 126 ? 139.855 142.393 106.785 1.00 150.93 ? 123 VAL L CG1  1 
ATOM   3303  C  CG2  . VAL B 1 126 ? 140.513 142.054 109.173 1.00 150.93 ? 123 VAL L CG2  1 
ATOM   3304  H  H    . VAL B 1 126 ? 140.496 145.302 109.736 1.00 150.93 ? 123 VAL L H    1 
ATOM   3305  H  HA   . VAL B 1 126 ? 141.707 144.056 107.665 1.00 150.93 ? 123 VAL L HA   1 
ATOM   3306  H  HB   . VAL B 1 126 ? 139.082 143.305 108.434 1.00 150.93 ? 123 VAL L HB   1 
ATOM   3307  H  HG11 . VAL B 1 126 ? 138.920 142.212 106.601 1.00 150.93 ? 123 VAL L HG11 1 
ATOM   3308  H  HG12 . VAL B 1 126 ? 140.215 142.990 106.112 1.00 150.93 ? 123 VAL L HG12 1 
ATOM   3309  H  HG13 . VAL B 1 126 ? 140.358 141.564 106.791 1.00 150.93 ? 123 VAL L HG13 1 
ATOM   3310  H  HG21 . VAL B 1 126 ? 140.012 141.226 109.106 1.00 150.93 ? 123 VAL L HG21 1 
ATOM   3311  H  HG22 . VAL B 1 126 ? 141.450 141.889 108.986 1.00 150.93 ? 123 VAL L HG22 1 
ATOM   3312  H  HG23 . VAL B 1 126 ? 140.414 142.429 110.062 1.00 150.93 ? 123 VAL L HG23 1 
ATOM   3313  N  N    . SER B 1 127 ? 140.662 145.520 106.008 1.00 148.09 ? 124 SER L N    1 
ATOM   3314  C  CA   . SER B 1 127 ? 140.119 146.523 105.099 1.00 148.09 ? 124 SER L CA   1 
ATOM   3315  C  C    . SER B 1 127 ? 138.630 146.292 104.867 1.00 148.09 ? 124 SER L C    1 
ATOM   3316  O  O    . SER B 1 127 ? 138.219 145.215 104.436 1.00 148.09 ? 124 SER L O    1 
ATOM   3317  C  CB   . SER B 1 127 ? 140.868 146.499 103.765 1.00 148.09 ? 124 SER L CB   1 
ATOM   3318  O  OG   . SER B 1 127 ? 142.216 146.902 103.929 1.00 148.09 ? 124 SER L OG   1 
ATOM   3319  H  H    . SER B 1 127 ? 141.282 145.034 105.662 1.00 148.09 ? 124 SER L H    1 
ATOM   3320  H  HA   . SER B 1 127 ? 140.231 147.403 105.492 1.00 148.09 ? 124 SER L HA   1 
ATOM   3321  H  HB2  . SER B 1 127 ? 140.850 145.596 103.410 1.00 148.09 ? 124 SER L HB2  1 
ATOM   3322  H  HB3  . SER B 1 127 ? 140.431 147.106 103.147 1.00 148.09 ? 124 SER L HB3  1 
ATOM   3323  H  HG   . SER B 1 127 ? 142.613 146.884 103.189 1.00 148.09 ? 124 SER L HG   1 
ATOM   3324  N  N    . PRO C 2 1   ? 137.300 154.698 161.997 1.00 178.00 ? 12  PRO A N    1 
ATOM   3325  C  CA   . PRO C 2 1   ? 136.052 155.034 161.302 1.00 178.00 ? 12  PRO A CA   1 
ATOM   3326  C  C    . PRO C 2 1   ? 135.527 156.420 161.665 1.00 178.00 ? 12  PRO A C    1 
ATOM   3327  O  O    . PRO C 2 1   ? 136.217 157.180 162.344 1.00 178.00 ? 12  PRO A O    1 
ATOM   3328  C  CB   . PRO C 2 1   ? 135.088 153.944 161.773 1.00 178.00 ? 12  PRO A CB   1 
ATOM   3329  C  CG   . PRO C 2 1   ? 135.960 152.783 162.087 1.00 178.00 ? 12  PRO A CG   1 
ATOM   3330  C  CD   . PRO C 2 1   ? 137.256 153.351 162.593 1.00 178.00 ? 12  PRO A CD   1 
ATOM   3331  H  HA   . PRO C 2 1   ? 136.169 154.971 160.341 1.00 178.00 ? 12  PRO A HA   1 
ATOM   3332  H  HB2  . PRO C 2 1   ? 134.615 154.244 162.565 1.00 178.00 ? 12  PRO A HB2  1 
ATOM   3333  H  HB3  . PRO C 2 1   ? 134.466 153.725 161.061 1.00 178.00 ? 12  PRO A HB3  1 
ATOM   3334  H  HG2  . PRO C 2 1   ? 135.539 152.238 162.770 1.00 178.00 ? 12  PRO A HG2  1 
ATOM   3335  H  HG3  . PRO C 2 1   ? 136.109 152.263 161.282 1.00 178.00 ? 12  PRO A HG3  1 
ATOM   3336  H  HD2  . PRO C 2 1   ? 137.244 153.410 163.561 1.00 178.00 ? 12  PRO A HD2  1 
ATOM   3337  H  HD3  . PRO C 2 1   ? 138.003 152.818 162.279 1.00 178.00 ? 12  PRO A HD3  1 
ATOM   3338  N  N    . GLU C 2 2   ? 134.312 156.737 161.214 1.00 183.78 ? 13  GLU A N    1 
ATOM   3339  C  CA   . GLU C 2 2   ? 133.736 158.049 161.495 1.00 183.78 ? 13  GLU A CA   1 
ATOM   3340  C  C    . GLU C 2 2   ? 133.576 158.265 162.995 1.00 183.78 ? 13  GLU A C    1 
ATOM   3341  O  O    . GLU C 2 2   ? 133.874 159.347 163.515 1.00 183.78 ? 13  GLU A O    1 
ATOM   3342  C  CB   . GLU C 2 2   ? 132.391 158.190 160.783 1.00 183.78 ? 13  GLU A CB   1 
ATOM   3343  H  H    . GLU C 2 2   ? 133.808 156.217 160.750 1.00 183.78 ? 13  GLU A H    1 
ATOM   3344  H  HA   . GLU C 2 2   ? 134.328 158.735 161.151 1.00 183.78 ? 13  GLU A HA   1 
ATOM   3345  N  N    . ARG C 2 3   ? 133.101 157.242 163.708 1.00 189.58 ? 14  ARG A N    1 
ATOM   3346  C  CA   . ARG C 2 3   ? 132.928 157.369 165.151 1.00 189.58 ? 14  ARG A CA   1 
ATOM   3347  C  C    . ARG C 2 3   ? 134.264 157.598 165.846 1.00 189.58 ? 14  ARG A C    1 
ATOM   3348  O  O    . ARG C 2 3   ? 134.356 158.403 166.780 1.00 189.58 ? 14  ARG A O    1 
ATOM   3349  C  CB   . ARG C 2 3   ? 132.242 156.121 165.707 1.00 189.58 ? 14  ARG A CB   1 
ATOM   3350  H  H    . ARG C 2 3   ? 132.876 156.478 163.385 1.00 189.58 ? 14  ARG A H    1 
ATOM   3351  H  HA   . ARG C 2 3   ? 132.359 158.132 165.335 1.00 189.58 ? 14  ARG A HA   1 
ATOM   3352  N  N    . ARG C 2 4   ? 135.310 156.895 165.408 1.00 177.21 ? 15  ARG A N    1 
ATOM   3353  C  CA   . ARG C 2 4   ? 136.620 157.054 166.030 1.00 177.21 ? 15  ARG A CA   1 
ATOM   3354  C  C    . ARG C 2 4   ? 137.126 158.484 165.882 1.00 177.21 ? 15  ARG A C    1 
ATOM   3355  O  O    . ARG C 2 4   ? 137.585 159.097 166.853 1.00 177.21 ? 15  ARG A O    1 
ATOM   3356  C  CB   . ARG C 2 4   ? 137.612 156.066 165.416 1.00 177.21 ? 15  ARG A CB   1 
ATOM   3357  H  H    . ARG C 2 4   ? 135.287 156.328 164.762 1.00 177.21 ? 15  ARG A H    1 
ATOM   3358  H  HA   . ARG C 2 4   ? 136.547 156.857 166.977 1.00 177.21 ? 15  ARG A HA   1 
ATOM   3359  N  N    . VAL C 2 5   ? 137.045 159.035 164.669 1.00 178.83 ? 16  VAL A N    1 
ATOM   3360  C  CA   . VAL C 2 5   ? 137.535 160.391 164.443 1.00 178.83 ? 16  VAL A CA   1 
ATOM   3361  C  C    . VAL C 2 5   ? 136.668 161.403 165.180 1.00 178.83 ? 16  VAL A C    1 
ATOM   3362  O  O    . VAL C 2 5   ? 137.172 162.402 165.707 1.00 178.83 ? 16  VAL A O    1 
ATOM   3363  C  CB   . VAL C 2 5   ? 137.608 160.695 162.934 1.00 178.83 ? 16  VAL A CB   1 
ATOM   3364  C  CG1  . VAL C 2 5   ? 138.629 159.789 162.261 1.00 178.83 ? 16  VAL A CG1  1 
ATOM   3365  C  CG2  . VAL C 2 5   ? 136.243 160.550 162.278 1.00 178.83 ? 16  VAL A CG2  1 
ATOM   3366  H  H    . VAL C 2 5   ? 136.719 158.648 163.975 1.00 178.83 ? 16  VAL A H    1 
ATOM   3367  H  HA   . VAL C 2 5   ? 138.434 160.459 164.800 1.00 178.83 ? 16  VAL A HA   1 
ATOM   3368  H  HB   . VAL C 2 5   ? 137.900 161.612 162.813 1.00 178.83 ? 16  VAL A HB   1 
ATOM   3369  H  HG11 . VAL C 2 5   ? 138.677 160.014 161.319 1.00 178.83 ? 16  VAL A HG11 1 
ATOM   3370  H  HG12 . VAL C 2 5   ? 139.494 159.924 162.678 1.00 178.83 ? 16  VAL A HG12 1 
ATOM   3371  H  HG13 . VAL C 2 5   ? 138.351 158.866 162.367 1.00 178.83 ? 16  VAL A HG13 1 
ATOM   3372  H  HG21 . VAL C 2 5   ? 136.323 160.777 161.338 1.00 178.83 ? 16  VAL A HG21 1 
ATOM   3373  H  HG22 . VAL C 2 5   ? 135.947 159.633 162.368 1.00 178.83 ? 16  VAL A HG22 1 
ATOM   3374  H  HG23 . VAL C 2 5   ? 135.613 161.149 162.707 1.00 178.83 ? 16  VAL A HG23 1 
ATOM   3375  N  N    . ARG C 2 6   ? 135.355 161.171 165.230 1.00 182.01 ? 17  ARG A N    1 
ATOM   3376  C  CA   . ARG C 2 6   ? 134.478 162.081 165.960 1.00 182.01 ? 17  ARG A CA   1 
ATOM   3377  C  C    . ARG C 2 6   ? 134.832 162.103 167.442 1.00 182.01 ? 17  ARG A C    1 
ATOM   3378  O  O    . ARG C 2 6   ? 134.922 163.173 168.057 1.00 182.01 ? 17  ARG A O    1 
ATOM   3379  C  CB   . ARG C 2 6   ? 133.018 161.672 165.759 1.00 182.01 ? 17  ARG A CB   1 
ATOM   3380  H  H    . ARG C 2 6   ? 134.956 160.507 164.857 1.00 182.01 ? 17  ARG A H    1 
ATOM   3381  H  HA   . ARG C 2 6   ? 134.590 162.979 165.610 1.00 182.01 ? 17  ARG A HA   1 
ATOM   3382  N  N    . SER C 2 7   ? 135.048 160.925 168.031 1.00 185.78 ? 18  SER A N    1 
ATOM   3383  C  CA   . SER C 2 7   ? 135.427 160.860 169.438 1.00 185.78 ? 18  SER A CA   1 
ATOM   3384  C  C    . SER C 2 7   ? 136.784 161.510 169.670 1.00 185.78 ? 18  SER A C    1 
ATOM   3385  O  O    . SER C 2 7   ? 136.983 162.211 170.668 1.00 185.78 ? 18  SER A O    1 
ATOM   3386  C  CB   . SER C 2 7   ? 135.441 159.406 169.911 1.00 185.78 ? 18  SER A CB   1 
ATOM   3387  O  OG   . SER C 2 7   ? 134.152 158.827 169.817 1.00 185.78 ? 18  SER A OG   1 
ATOM   3388  H  H    . SER C 2 7   ? 134.982 160.161 167.642 1.00 185.78 ? 18  SER A H    1 
ATOM   3389  H  HA   . SER C 2 7   ? 134.770 161.341 169.965 1.00 185.78 ? 18  SER A HA   1 
ATOM   3390  H  HB2  . SER C 2 7   ? 136.055 158.900 169.356 1.00 185.78 ? 18  SER A HB2  1 
ATOM   3391  H  HB3  . SER C 2 7   ? 135.732 159.378 170.836 1.00 185.78 ? 18  SER A HB3  1 
ATOM   3392  H  HG   . SER C 2 7   ? 133.887 158.844 169.020 1.00 185.78 ? 18  SER A HG   1 
ATOM   3393  N  N    . THR C 2 8   ? 137.735 161.284 168.760 1.00 177.36 ? 19  THR A N    1 
ATOM   3394  C  CA   . THR C 2 8   ? 139.051 161.896 168.906 1.00 177.36 ? 19  THR A CA   1 
ATOM   3395  C  C    . THR C 2 8   ? 138.956 163.415 168.859 1.00 177.36 ? 19  THR A C    1 
ATOM   3396  O  O    . THR C 2 8   ? 139.603 164.109 169.652 1.00 177.36 ? 19  THR A O    1 
ATOM   3397  C  CB   . THR C 2 8   ? 139.992 161.385 167.815 1.00 177.36 ? 19  THR A CB   1 
ATOM   3398  O  OG1  . THR C 2 8   ? 140.030 159.953 167.843 1.00 177.36 ? 19  THR A OG1  1 
ATOM   3399  C  CG2  . THR C 2 8   ? 141.398 161.931 168.021 1.00 177.36 ? 19  THR A CG2  1 
ATOM   3400  H  H    . THR C 2 8   ? 137.643 160.789 168.063 1.00 177.36 ? 19  THR A H    1 
ATOM   3401  H  HA   . THR C 2 8   ? 139.423 161.645 169.766 1.00 177.36 ? 19  THR A HA   1 
ATOM   3402  H  HB   . THR C 2 8   ? 139.672 161.682 166.949 1.00 177.36 ? 19  THR A HB   1 
ATOM   3403  H  HG1  . THR C 2 8   ? 139.265 159.642 167.688 1.00 177.36 ? 19  THR A HG1  1 
ATOM   3404  H  HG21 . THR C 2 8   ? 142.017 161.482 167.425 1.00 177.36 ? 19  THR A HG21 1 
ATOM   3405  H  HG22 . THR C 2 8   ? 141.418 162.883 167.835 1.00 177.36 ? 19  THR A HG22 1 
ATOM   3406  H  HG23 . THR C 2 8   ? 141.680 161.782 168.937 1.00 177.36 ? 19  THR A HG23 1 
ATOM   3407  N  N    . LEU C 2 9   ? 138.156 163.952 167.935 1.00 179.86 ? 20  LEU A N    1 
ATOM   3408  C  CA   . LEU C 2 9   ? 137.994 165.399 167.853 1.00 179.86 ? 20  LEU A CA   1 
ATOM   3409  C  C    . LEU C 2 9   ? 137.301 165.945 169.094 1.00 179.86 ? 20  LEU A C    1 
ATOM   3410  O  O    . LEU C 2 9   ? 137.669 167.012 169.600 1.00 179.86 ? 20  LEU A O    1 
ATOM   3411  C  CB   . LEU C 2 9   ? 137.208 165.772 166.596 1.00 179.86 ? 20  LEU A CB   1 
ATOM   3412  C  CG   . LEU C 2 9   ? 137.096 167.271 166.308 1.00 179.86 ? 20  LEU A CG   1 
ATOM   3413  C  CD1  . LEU C 2 9   ? 138.468 167.879 166.056 1.00 179.86 ? 20  LEU A CD1  1 
ATOM   3414  C  CD2  . LEU C 2 9   ? 136.177 167.525 165.127 1.00 179.86 ? 20  LEU A CD2  1 
ATOM   3415  H  H    . LEU C 2 9   ? 137.704 163.506 167.354 1.00 179.86 ? 20  LEU A H    1 
ATOM   3416  H  HA   . LEU C 2 9   ? 138.871 165.807 167.796 1.00 179.86 ? 20  LEU A HA   1 
ATOM   3417  H  HB2  . LEU C 2 9   ? 137.640 165.361 165.831 1.00 179.86 ? 20  LEU A HB2  1 
ATOM   3418  H  HB3  . LEU C 2 9   ? 136.307 165.425 166.684 1.00 179.86 ? 20  LEU A HB3  1 
ATOM   3419  H  HG   . LEU C 2 9   ? 136.713 167.713 167.082 1.00 179.86 ? 20  LEU A HG   1 
ATOM   3420  H  HD11 . LEU C 2 9   ? 138.359 168.812 165.816 1.00 179.86 ? 20  LEU A HD11 1 
ATOM   3421  H  HD12 . LEU C 2 9   ? 139.002 167.806 166.862 1.00 179.86 ? 20  LEU A HD12 1 
ATOM   3422  H  HD13 . LEU C 2 9   ? 138.896 167.399 165.330 1.00 179.86 ? 20  LEU A HD13 1 
ATOM   3423  H  HD21 . LEU C 2 9   ? 136.069 168.482 165.012 1.00 179.86 ? 20  LEU A HD21 1 
ATOM   3424  H  HD22 . LEU C 2 9   ? 136.576 167.139 164.331 1.00 179.86 ? 20  LEU A HD22 1 
ATOM   3425  H  HD23 . LEU C 2 9   ? 135.317 167.113 165.302 1.00 179.86 ? 20  LEU A HD23 1 
ATOM   3426  N  N    . LYS C 2 10  ? 136.292 165.230 169.599 1.00 182.66 ? 21  LYS A N    1 
ATOM   3427  C  CA   . LYS C 2 10  ? 135.626 165.664 170.822 1.00 182.66 ? 21  LYS A CA   1 
ATOM   3428  C  C    . LYS C 2 10  ? 136.602 165.698 171.990 1.00 182.66 ? 21  LYS A C    1 
ATOM   3429  O  O    . LYS C 2 10  ? 136.575 166.625 172.808 1.00 182.66 ? 21  LYS A O    1 
ATOM   3430  C  CB   . LYS C 2 10  ? 134.449 164.737 171.131 1.00 182.66 ? 21  LYS A CB   1 
ATOM   3431  C  CG   . LYS C 2 10  ? 133.570 165.201 172.283 1.00 182.66 ? 21  LYS A CG   1 
ATOM   3432  C  CD   . LYS C 2 10  ? 133.964 164.537 173.595 1.00 182.66 ? 21  LYS A CD   1 
ATOM   3433  C  CE   . LYS C 2 10  ? 133.034 164.945 174.727 1.00 182.66 ? 21  LYS A CE   1 
ATOM   3434  N  NZ   . LYS C 2 10  ? 133.453 164.362 176.032 1.00 182.66 ? 21  LYS A NZ   1 
ATOM   3435  H  H    . LYS C 2 10  ? 135.981 164.504 169.258 1.00 182.66 ? 21  LYS A H    1 
ATOM   3436  H  HA   . LYS C 2 10  ? 135.278 166.560 170.693 1.00 182.66 ? 21  LYS A HA   1 
ATOM   3437  H  HB2  . LYS C 2 10  ? 133.889 164.672 170.341 1.00 182.66 ? 21  LYS A HB2  1 
ATOM   3438  H  HB3  . LYS C 2 10  ? 134.796 163.860 171.359 1.00 182.66 ? 21  LYS A HB3  1 
ATOM   3439  H  HG2  . LYS C 2 10  ? 133.663 166.161 172.389 1.00 182.66 ? 21  LYS A HG2  1 
ATOM   3440  H  HG3  . LYS C 2 10  ? 132.647 164.972 172.093 1.00 182.66 ? 21  LYS A HG3  1 
ATOM   3441  H  HD2  . LYS C 2 10  ? 133.914 163.574 173.494 1.00 182.66 ? 21  LYS A HD2  1 
ATOM   3442  H  HD3  . LYS C 2 10  ? 134.865 164.803 173.834 1.00 182.66 ? 21  LYS A HD3  1 
ATOM   3443  H  HE2  . LYS C 2 10  ? 133.040 165.911 174.812 1.00 182.66 ? 21  LYS A HE2  1 
ATOM   3444  H  HE3  . LYS C 2 10  ? 132.137 164.633 174.530 1.00 182.66 ? 21  LYS A HE3  1 
ATOM   3445  H  HZ1  . LYS C 2 10  ? 132.891 164.618 176.673 1.00 182.66 ? 21  LYS A HZ1  1 
ATOM   3446  H  HZ2  . LYS C 2 10  ? 133.451 163.473 175.983 1.00 182.66 ? 21  LYS A HZ2  1 
ATOM   3447  H  HZ3  . LYS C 2 10  ? 134.273 164.638 176.239 1.00 182.66 ? 21  LYS A HZ3  1 
ATOM   3448  N  N    . LYS C 2 11  ? 137.475 164.694 172.083 1.00 184.25 ? 22  LYS A N    1 
ATOM   3449  C  CA   . LYS C 2 11  ? 138.460 164.665 173.158 1.00 184.25 ? 22  LYS A CA   1 
ATOM   3450  C  C    . LYS C 2 11  ? 139.508 165.757 172.991 1.00 184.25 ? 22  LYS A C    1 
ATOM   3451  O  O    . LYS C 2 11  ? 139.975 166.322 173.987 1.00 184.25 ? 22  LYS A O    1 
ATOM   3452  C  CB   . LYS C 2 11  ? 139.134 163.295 173.210 1.00 184.25 ? 22  LYS A CB   1 
ATOM   3453  C  CG   . LYS C 2 11  ? 138.235 162.180 173.720 1.00 184.25 ? 22  LYS A CG   1 
ATOM   3454  C  CD   . LYS C 2 11  ? 139.018 160.901 173.976 1.00 184.25 ? 22  LYS A CD   1 
ATOM   3455  C  CE   . LYS C 2 11  ? 139.428 160.224 172.676 1.00 184.25 ? 22  LYS A CE   1 
ATOM   3456  N  NZ   . LYS C 2 11  ? 138.265 159.611 171.975 1.00 184.25 ? 22  LYS A NZ   1 
ATOM   3457  H  H    . LYS C 2 11  ? 137.516 164.027 171.542 1.00 184.25 ? 22  LYS A H    1 
ATOM   3458  H  HA   . LYS C 2 11  ? 138.008 164.810 174.004 1.00 184.25 ? 22  LYS A HA   1 
ATOM   3459  H  HB2  . LYS C 2 11  ? 139.422 163.059 172.315 1.00 184.25 ? 22  LYS A HB2  1 
ATOM   3460  H  HB3  . LYS C 2 11  ? 139.903 163.348 173.799 1.00 184.25 ? 22  LYS A HB3  1 
ATOM   3461  H  HG2  . LYS C 2 11  ? 137.825 162.457 174.555 1.00 184.25 ? 22  LYS A HG2  1 
ATOM   3462  H  HG3  . LYS C 2 11  ? 137.552 161.991 173.058 1.00 184.25 ? 22  LYS A HG3  1 
ATOM   3463  H  HD2  . LYS C 2 11  ? 139.822 161.113 174.475 1.00 184.25 ? 22  LYS A HD2  1 
ATOM   3464  H  HD3  . LYS C 2 11  ? 138.465 160.283 174.479 1.00 184.25 ? 22  LYS A HD3  1 
ATOM   3465  H  HE2  . LYS C 2 11  ? 139.828 160.878 172.083 1.00 184.25 ? 22  LYS A HE2  1 
ATOM   3466  H  HE3  . LYS C 2 11  ? 140.065 159.520 172.873 1.00 184.25 ? 22  LYS A HE3  1 
ATOM   3467  H  HZ1  . LYS C 2 11  ? 137.655 160.234 171.797 1.00 184.25 ? 22  LYS A HZ1  1 
ATOM   3468  H  HZ2  . LYS C 2 11  ? 138.531 159.240 171.211 1.00 184.25 ? 22  LYS A HZ2  1 
ATOM   3469  H  HZ3  . LYS C 2 11  ? 137.897 158.984 172.488 1.00 184.25 ? 22  LYS A HZ3  1 
ATOM   3470  N  N    . VAL C 2 12  ? 139.887 166.068 171.753 1.00 171.94 ? 23  VAL A N    1 
ATOM   3471  C  CA   . VAL C 2 12  ? 140.961 167.019 171.489 1.00 171.94 ? 23  VAL A CA   1 
ATOM   3472  C  C    . VAL C 2 12  ? 140.388 168.416 171.295 1.00 171.94 ? 23  VAL A C    1 
ATOM   3473  O  O    . VAL C 2 12  ? 140.649 169.322 172.093 1.00 171.94 ? 23  VAL A O    1 
ATOM   3474  C  CB   . VAL C 2 12  ? 141.777 166.590 170.256 1.00 171.94 ? 23  VAL A CB   1 
ATOM   3475  C  CG1  . VAL C 2 12  ? 142.736 167.697 169.840 1.00 171.94 ? 23  VAL A CG1  1 
ATOM   3476  C  CG2  . VAL C 2 12  ? 142.523 165.295 170.539 1.00 171.94 ? 23  VAL A CG2  1 
ATOM   3477  H  H    . VAL C 2 12  ? 139.533 165.737 171.042 1.00 171.94 ? 23  VAL A H    1 
ATOM   3478  H  HA   . VAL C 2 12  ? 141.560 167.043 172.252 1.00 171.94 ? 23  VAL A HA   1 
ATOM   3479  H  HB   . VAL C 2 12  ? 141.169 166.429 169.517 1.00 171.94 ? 23  VAL A HB   1 
ATOM   3480  H  HG11 . VAL C 2 12  ? 143.430 167.318 169.278 1.00 171.94 ? 23  VAL A HG11 1 
ATOM   3481  H  HG12 . VAL C 2 12  ? 142.247 168.373 169.346 1.00 171.94 ? 23  VAL A HG12 1 
ATOM   3482  H  HG13 . VAL C 2 12  ? 143.132 168.087 170.635 1.00 171.94 ? 23  VAL A HG13 1 
ATOM   3483  H  HG21 . VAL C 2 12  ? 143.139 165.118 169.811 1.00 171.94 ? 23  VAL A HG21 1 
ATOM   3484  H  HG22 . VAL C 2 12  ? 143.011 165.389 171.372 1.00 171.94 ? 23  VAL A HG22 1 
ATOM   3485  H  HG23 . VAL C 2 12  ? 141.881 164.572 170.614 1.00 171.94 ? 23  VAL A HG23 1 
ATOM   3486  N  N    . PHE C 2 13  ? 139.597 168.597 170.236 1.00 178.62 ? 24  PHE A N    1 
ATOM   3487  C  CA   . PHE C 2 13  ? 139.068 169.916 169.909 1.00 178.62 ? 24  PHE A CA   1 
ATOM   3488  C  C    . PHE C 2 13  ? 137.741 170.208 170.594 1.00 178.62 ? 24  PHE A C    1 
ATOM   3489  O  O    . PHE C 2 13  ? 137.375 171.381 170.725 1.00 178.62 ? 24  PHE A O    1 
ATOM   3490  C  CB   . PHE C 2 13  ? 138.898 170.052 168.395 1.00 178.62 ? 24  PHE A CB   1 
ATOM   3491  H  H    . PHE C 2 13  ? 139.354 167.974 169.695 1.00 178.62 ? 24  PHE A H    1 
ATOM   3492  H  HA   . PHE C 2 13  ? 139.705 170.589 170.197 1.00 178.62 ? 24  PHE A HA   1 
ATOM   3493  N  N    . GLY C 2 14  ? 137.017 169.183 171.027 1.00 183.55 ? 25  GLY A N    1 
ATOM   3494  C  CA   . GLY C 2 14  ? 135.718 169.403 171.637 1.00 183.55 ? 25  GLY A CA   1 
ATOM   3495  C  C    . GLY C 2 14  ? 134.698 169.971 170.675 1.00 183.55 ? 25  GLY A C    1 
ATOM   3496  O  O    . GLY C 2 14  ? 133.880 170.812 171.070 1.00 183.55 ? 25  GLY A O    1 
ATOM   3497  H  H    . GLY C 2 14  ? 137.254 168.358 170.979 1.00 183.55 ? 25  GLY A H    1 
ATOM   3498  H  HA2  . GLY C 2 14  ? 135.376 168.563 171.980 1.00 183.55 ? 25  GLY A HA2  1 
ATOM   3499  H  HA3  . GLY C 2 14  ? 135.813 170.020 172.380 1.00 183.55 ? 25  GLY A HA3  1 
ATOM   3500  N  N    . PHE C 2 15  ? 134.727 169.534 169.420 1.00 184.32 ? 26  PHE A N    1 
ATOM   3501  C  CA   . PHE C 2 15  ? 133.801 169.994 168.393 1.00 184.32 ? 26  PHE A CA   1 
ATOM   3502  C  C    . PHE C 2 15  ? 132.763 168.907 168.151 1.00 184.32 ? 26  PHE A C    1 
ATOM   3503  O  O    . PHE C 2 15  ? 133.117 167.762 167.849 1.00 184.32 ? 26  PHE A O    1 
ATOM   3504  C  CB   . PHE C 2 15  ? 134.541 170.326 167.097 1.00 184.32 ? 26  PHE A CB   1 
ATOM   3505  C  CG   . PHE C 2 15  ? 135.571 171.415 167.242 1.00 184.32 ? 26  PHE A CG   1 
ATOM   3506  C  CD1  . PHE C 2 15  ? 135.480 172.354 168.257 1.00 184.32 ? 26  PHE A CD1  1 
ATOM   3507  C  CD2  . PHE C 2 15  ? 136.634 171.496 166.358 1.00 184.32 ? 26  PHE A CD2  1 
ATOM   3508  C  CE1  . PHE C 2 15  ? 136.427 173.351 168.385 1.00 184.32 ? 26  PHE A CE1  1 
ATOM   3509  C  CE2  . PHE C 2 15  ? 137.584 172.491 166.482 1.00 184.32 ? 26  PHE A CE2  1 
ATOM   3510  C  CZ   . PHE C 2 15  ? 137.480 173.420 167.497 1.00 184.32 ? 26  PHE A CZ   1 
ATOM   3511  H  H    . PHE C 2 15  ? 135.292 168.953 169.132 1.00 184.32 ? 26  PHE A H    1 
ATOM   3512  H  HA   . PHE C 2 15  ? 133.337 170.788 168.700 1.00 184.32 ? 26  PHE A HA   1 
ATOM   3513  H  HB2  . PHE C 2 15  ? 134.996 169.528 166.785 1.00 184.32 ? 26  PHE A HB2  1 
ATOM   3514  H  HB3  . PHE C 2 15  ? 133.895 170.616 166.434 1.00 184.32 ? 26  PHE A HB3  1 
ATOM   3515  H  HD1  . PHE C 2 15  ? 134.773 172.315 168.859 1.00 184.32 ? 26  PHE A HD1  1 
ATOM   3516  H  HD2  . PHE C 2 15  ? 136.709 170.873 165.672 1.00 184.32 ? 26  PHE A HD2  1 
ATOM   3517  H  HE1  . PHE C 2 15  ? 136.355 173.976 169.070 1.00 184.32 ? 26  PHE A HE1  1 
ATOM   3518  H  HE2  . PHE C 2 15  ? 138.293 172.535 165.882 1.00 184.32 ? 26  PHE A HE2  1 
ATOM   3519  H  HZ   . PHE C 2 15  ? 138.119 174.091 167.583 1.00 184.32 ? 26  PHE A HZ   1 
ATOM   3520  N  N    . ASP C 2 16  ? 131.484 169.268 168.284 1.00 206.55 ? 27  ASP A N    1 
ATOM   3521  C  CA   . ASP C 2 16  ? 130.419 168.295 168.066 1.00 206.55 ? 27  ASP A CA   1 
ATOM   3522  C  C    . ASP C 2 16  ? 130.375 167.831 166.616 1.00 206.55 ? 27  ASP A C    1 
ATOM   3523  O  O    . ASP C 2 16  ? 129.973 166.694 166.341 1.00 206.55 ? 27  ASP A O    1 
ATOM   3524  C  CB   . ASP C 2 16  ? 129.073 168.894 168.472 1.00 206.55 ? 27  ASP A CB   1 
ATOM   3525  C  CG   . ASP C 2 16  ? 128.619 169.997 167.536 1.00 206.55 ? 27  ASP A CG   1 
ATOM   3526  O  OD1  . ASP C 2 16  ? 129.302 171.040 167.469 1.00 206.55 ? 27  ASP A OD1  1 
ATOM   3527  O  OD2  . ASP C 2 16  ? 127.578 169.820 166.868 1.00 206.55 ? 27  ASP A OD2  1 
ATOM   3528  H  H    . ASP C 2 16  ? 131.213 170.056 168.496 1.00 206.55 ? 27  ASP A H    1 
ATOM   3529  H  HA   . ASP C 2 16  ? 130.582 167.519 168.624 1.00 206.55 ? 27  ASP A HA   1 
ATOM   3530  H  HB2  . ASP C 2 16  ? 128.400 168.196 168.462 1.00 206.55 ? 27  ASP A HB2  1 
ATOM   3531  H  HB3  . ASP C 2 16  ? 129.150 169.269 169.363 1.00 206.55 ? 27  ASP A HB3  1 
ATOM   3532  N  N    . SER C 2 17  ? 130.781 168.687 165.681 1.00 193.18 ? 28  SER A N    1 
ATOM   3533  C  CA   . SER C 2 17  ? 130.778 168.352 164.266 1.00 193.18 ? 28  SER A CA   1 
ATOM   3534  C  C    . SER C 2 17  ? 131.981 169.002 163.598 1.00 193.18 ? 28  SER A C    1 
ATOM   3535  O  O    . SER C 2 17  ? 132.546 169.976 164.101 1.00 193.18 ? 28  SER A O    1 
ATOM   3536  C  CB   . SER C 2 17  ? 129.482 168.805 163.581 1.00 193.18 ? 28  SER A CB   1 
ATOM   3537  O  OG   . SER C 2 17  ? 128.405 167.945 163.910 1.00 193.18 ? 28  SER A OG   1 
ATOM   3538  H  H    . SER C 2 17  ? 131.067 169.481 165.847 1.00 193.18 ? 28  SER A H    1 
ATOM   3539  H  HA   . SER C 2 17  ? 130.856 167.391 164.163 1.00 193.18 ? 28  SER A HA   1 
ATOM   3540  H  HB2  . SER C 2 17  ? 129.268 169.704 163.875 1.00 193.18 ? 28  SER A HB2  1 
ATOM   3541  H  HB3  . SER C 2 17  ? 129.613 168.793 162.620 1.00 193.18 ? 28  SER A HB3  1 
ATOM   3542  H  HG   . SER C 2 17  ? 128.280 167.946 164.741 1.00 193.18 ? 28  SER A HG   1 
ATOM   3543  N  N    . PHE C 2 18  ? 132.369 168.447 162.453 1.00 170.37 ? 29  PHE A N    1 
ATOM   3544  C  CA   . PHE C 2 18  ? 133.517 168.967 161.725 1.00 170.37 ? 29  PHE A CA   1 
ATOM   3545  C  C    . PHE C 2 18  ? 133.184 170.312 161.090 1.00 170.37 ? 29  PHE A C    1 
ATOM   3546  O  O    . PHE C 2 18  ? 132.027 170.617 160.788 1.00 170.37 ? 29  PHE A O    1 
ATOM   3547  C  CB   . PHE C 2 18  ? 133.969 167.975 160.652 1.00 170.37 ? 29  PHE A CB   1 
ATOM   3548  C  CG   . PHE C 2 18  ? 134.396 166.634 161.195 1.00 170.37 ? 29  PHE A CG   1 
ATOM   3549  C  CD1  . PHE C 2 18  ? 134.536 166.424 162.559 1.00 170.37 ? 29  PHE A CD1  1 
ATOM   3550  C  CD2  . PHE C 2 18  ? 134.670 165.585 160.335 1.00 170.37 ? 29  PHE A CD2  1 
ATOM   3551  C  CE1  . PHE C 2 18  ? 134.931 165.194 163.050 1.00 170.37 ? 29  PHE A CE1  1 
ATOM   3552  C  CE2  . PHE C 2 18  ? 135.067 164.353 160.822 1.00 170.37 ? 29  PHE A CE2  1 
ATOM   3553  C  CZ   . PHE C 2 18  ? 135.196 164.158 162.180 1.00 170.37 ? 29  PHE A CZ   1 
ATOM   3554  H  H    . PHE C 2 18  ? 131.986 167.773 162.080 1.00 170.37 ? 29  PHE A H    1 
ATOM   3555  H  HA   . PHE C 2 18  ? 134.252 169.106 162.343 1.00 170.37 ? 29  PHE A HA   1 
ATOM   3556  H  HB2  . PHE C 2 18  ? 133.232 167.823 160.040 1.00 170.37 ? 29  PHE A HB2  1 
ATOM   3557  H  HB3  . PHE C 2 18  ? 134.720 168.354 160.170 1.00 170.37 ? 29  PHE A HB3  1 
ATOM   3558  H  HD1  . PHE C 2 18  ? 134.359 167.115 163.154 1.00 170.37 ? 29  PHE A HD1  1 
ATOM   3559  H  HD2  . PHE C 2 18  ? 134.583 165.709 159.417 1.00 170.37 ? 29  PHE A HD2  1 
ATOM   3560  H  HE1  . PHE C 2 18  ? 135.018 165.065 163.967 1.00 170.37 ? 29  PHE A HE1  1 
ATOM   3561  H  HE2  . PHE C 2 18  ? 135.245 163.656 160.233 1.00 170.37 ? 29  PHE A HE2  1 
ATOM   3562  H  HZ   . PHE C 2 18  ? 135.463 163.330 162.509 1.00 170.37 ? 29  PHE A HZ   1 
ATOM   3563  N  N    . LYS C 2 19  ? 134.225 171.124 160.888 1.00 154.08 ? 30  LYS A N    1 
ATOM   3564  C  CA   . LYS C 2 19  ? 134.021 172.480 160.391 1.00 154.08 ? 30  LYS A CA   1 
ATOM   3565  C  C    . LYS C 2 19  ? 133.416 172.487 158.993 1.00 154.08 ? 30  LYS A C    1 
ATOM   3566  O  O    . LYS C 2 19  ? 132.624 173.379 158.667 1.00 154.08 ? 30  LYS A O    1 
ATOM   3567  C  CB   . LYS C 2 19  ? 135.346 173.242 160.394 1.00 154.08 ? 30  LYS A CB   1 
ATOM   3568  H  H    . LYS C 2 19  ? 135.047 170.915 161.030 1.00 154.08 ? 30  LYS A H    1 
ATOM   3569  H  HA   . LYS C 2 19  ? 133.409 172.943 160.984 1.00 154.08 ? 30  LYS A HA   1 
ATOM   3570  N  N    . THR C 2 20  ? 133.773 171.512 158.153 1.00 154.31 ? 31  THR A N    1 
ATOM   3571  C  CA   . THR C 2 20  ? 133.316 171.511 156.770 1.00 154.31 ? 31  THR A CA   1 
ATOM   3572  C  C    . THR C 2 20  ? 133.383 170.090 156.240 1.00 154.31 ? 31  THR A C    1 
ATOM   3573  O  O    . THR C 2 20  ? 134.263 169.331 156.669 1.00 154.31 ? 31  THR A O    1 
ATOM   3574  C  CB   . THR C 2 20  ? 134.180 172.444 155.912 1.00 154.31 ? 31  THR A CB   1 
ATOM   3575  O  OG1  . THR C 2 20  ? 134.217 173.747 156.507 1.00 154.31 ? 31  THR A OG1  1 
ATOM   3576  C  CG2  . THR C 2 20  ? 133.622 172.566 154.504 1.00 154.31 ? 31  THR A CG2  1 
ATOM   3577  H  H    . THR C 2 20  ? 134.276 170.846 158.361 1.00 154.31 ? 31  THR A H    1 
ATOM   3578  H  HA   . THR C 2 20  ? 132.399 171.822 156.737 1.00 154.31 ? 31  THR A HA   1 
ATOM   3579  H  HB   . THR C 2 20  ? 135.081 172.089 155.856 1.00 154.31 ? 31  THR A HB   1 
ATOM   3580  H  HG1  . THR C 2 20  ? 133.440 174.061 156.559 1.00 154.31 ? 31  THR A HG1  1 
ATOM   3581  H  HG21 . THR C 2 20  ? 134.164 173.183 153.988 1.00 154.31 ? 31  THR A HG21 1 
ATOM   3582  H  HG22 . THR C 2 20  ? 133.627 171.703 154.064 1.00 154.31 ? 31  THR A HG22 1 
ATOM   3583  H  HG23 . THR C 2 20  ? 132.712 172.900 154.537 1.00 154.31 ? 31  THR A HG23 1 
ATOM   3584  N  N    . PRO C 2 21  ? 132.492 169.687 155.329 1.00 147.56 ? 32  PRO A N    1 
ATOM   3585  C  CA   . PRO C 2 21  ? 132.607 168.334 154.757 1.00 147.56 ? 32  PRO A CA   1 
ATOM   3586  C  C    . PRO C 2 21  ? 133.949 168.078 154.098 1.00 147.56 ? 32  PRO A C    1 
ATOM   3587  O  O    . PRO C 2 21  ? 134.418 166.931 154.076 1.00 147.56 ? 32  PRO A O    1 
ATOM   3588  C  CB   . PRO C 2 21  ? 131.456 168.287 153.743 1.00 147.56 ? 32  PRO A CB   1 
ATOM   3589  C  CG   . PRO C 2 21  ? 130.467 169.275 154.245 1.00 147.56 ? 32  PRO A CG   1 
ATOM   3590  C  CD   . PRO C 2 21  ? 131.267 170.372 154.878 1.00 147.56 ? 32  PRO A CD   1 
ATOM   3591  H  HA   . PRO C 2 21  ? 132.455 167.666 155.443 1.00 147.56 ? 32  PRO A HA   1 
ATOM   3592  H  HB2  . PRO C 2 21  ? 131.782 168.542 152.865 1.00 147.56 ? 32  PRO A HB2  1 
ATOM   3593  H  HB3  . PRO C 2 21  ? 131.073 167.396 153.723 1.00 147.56 ? 32  PRO A HB3  1 
ATOM   3594  H  HG2  . PRO C 2 21  ? 129.946 169.618 153.503 1.00 147.56 ? 32  PRO A HG2  1 
ATOM   3595  H  HG3  . PRO C 2 21  ? 129.890 168.852 154.900 1.00 147.56 ? 32  PRO A HG3  1 
ATOM   3596  H  HD2  . PRO C 2 21  ? 131.474 171.051 154.219 1.00 147.56 ? 32  PRO A HD2  1 
ATOM   3597  H  HD3  . PRO C 2 21  ? 130.787 170.744 155.634 1.00 147.56 ? 32  PRO A HD3  1 
ATOM   3598  N  N    . LEU C 2 22  ? 134.583 169.116 153.549 1.00 148.46 ? 33  LEU A N    1 
ATOM   3599  C  CA   . LEU C 2 22  ? 135.935 168.954 153.029 1.00 148.46 ? 33  LEU A CA   1 
ATOM   3600  C  C    . LEU C 2 22  ? 136.882 168.489 154.125 1.00 148.46 ? 33  LEU A C    1 
ATOM   3601  O  O    . LEU C 2 22  ? 137.763 167.657 153.882 1.00 148.46 ? 33  LEU A O    1 
ATOM   3602  C  CB   . LEU C 2 22  ? 136.423 170.267 152.417 1.00 148.46 ? 33  LEU A CB   1 
ATOM   3603  C  CG   . LEU C 2 22  ? 137.762 170.199 151.676 1.00 148.46 ? 33  LEU A CG   1 
ATOM   3604  C  CD1  . LEU C 2 22  ? 137.795 171.217 150.552 1.00 148.46 ? 33  LEU A CD1  1 
ATOM   3605  C  CD2  . LEU C 2 22  ? 138.938 170.419 152.622 1.00 148.46 ? 33  LEU A CD2  1 
ATOM   3606  H  H    . LEU C 2 22  ? 134.257 169.906 153.464 1.00 148.46 ? 33  LEU A H    1 
ATOM   3607  H  HA   . LEU C 2 22  ? 135.928 168.280 152.331 1.00 148.46 ? 33  LEU A HA   1 
ATOM   3608  H  HB2  . LEU C 2 22  ? 135.756 170.573 151.783 1.00 148.46 ? 33  LEU A HB2  1 
ATOM   3609  H  HB3  . LEU C 2 22  ? 136.514 170.920 153.128 1.00 148.46 ? 33  LEU A HB3  1 
ATOM   3610  H  HG   . LEU C 2 22  ? 137.858 169.318 151.282 1.00 148.46 ? 33  LEU A HG   1 
ATOM   3611  H  HD11 . LEU C 2 22  ? 138.625 171.114 150.062 1.00 148.46 ? 33  LEU A HD11 1 
ATOM   3612  H  HD12 . LEU C 2 22  ? 137.041 171.062 149.962 1.00 148.46 ? 33  LEU A HD12 1 
ATOM   3613  H  HD13 . LEU C 2 22  ? 137.741 172.106 150.933 1.00 148.46 ? 33  LEU A HD13 1 
ATOM   3614  H  HD21 . LEU C 2 22  ? 139.727 170.627 152.098 1.00 148.46 ? 33  LEU A HD21 1 
ATOM   3615  H  HD22 . LEU C 2 22  ? 138.734 171.158 153.216 1.00 148.46 ? 33  LEU A HD22 1 
ATOM   3616  H  HD23 . LEU C 2 22  ? 139.089 169.612 153.137 1.00 148.46 ? 33  LEU A HD23 1 
ATOM   3617  N  N    . GLN C 2 23  ? 136.720 169.018 155.340 1.00 155.10 ? 34  GLN A N    1 
ATOM   3618  C  CA   . GLN C 2 23  ? 137.533 168.549 156.457 1.00 155.10 ? 34  GLN A CA   1 
ATOM   3619  C  C    . GLN C 2 23  ? 137.245 167.082 156.754 1.00 155.10 ? 34  GLN A C    1 
ATOM   3620  O  O    . GLN C 2 23  ? 138.167 166.311 157.041 1.00 155.10 ? 34  GLN A O    1 
ATOM   3621  C  CB   . GLN C 2 23  ? 137.285 169.424 157.689 1.00 155.10 ? 34  GLN A CB   1 
ATOM   3622  C  CG   . GLN C 2 23  ? 137.742 168.830 159.023 1.00 155.10 ? 34  GLN A CG   1 
ATOM   3623  C  CD   . GLN C 2 23  ? 137.178 169.580 160.213 1.00 155.10 ? 34  GLN A CD   1 
ATOM   3624  O  OE1  . GLN C 2 23  ? 136.931 170.784 160.143 1.00 155.10 ? 34  GLN A OE1  1 
ATOM   3625  N  NE2  . GLN C 2 23  ? 136.972 168.871 161.317 1.00 155.10 ? 34  GLN A NE2  1 
ATOM   3626  H  H    . GLN C 2 23  ? 136.157 169.637 155.539 1.00 155.10 ? 34  GLN A H    1 
ATOM   3627  H  HA   . GLN C 2 23  ? 138.470 168.627 156.219 1.00 155.10 ? 34  GLN A HA   1 
ATOM   3628  H  HB2  . GLN C 2 23  ? 137.757 170.263 157.568 1.00 155.10 ? 34  GLN A HB2  1 
ATOM   3629  H  HB3  . GLN C 2 23  ? 136.334 169.597 157.761 1.00 155.10 ? 34  GLN A HB3  1 
ATOM   3630  H  HG2  . GLN C 2 23  ? 137.444 167.912 159.103 1.00 155.10 ? 34  GLN A HG2  1 
ATOM   3631  H  HG3  . GLN C 2 23  ? 138.710 168.871 159.073 1.00 155.10 ? 34  GLN A HG3  1 
ATOM   3632  H  HE21 . GLN C 2 23  ? 137.157 168.031 161.329 1.00 155.10 ? 34  GLN A HE21 1 
ATOM   3633  H  HE22 . GLN C 2 23  ? 136.653 169.252 162.019 1.00 155.10 ? 34  GLN A HE22 1 
ATOM   3634  N  N    . GLU C 2 24  ? 135.973 166.681 156.699 1.00 155.75 ? 35  GLU A N    1 
ATOM   3635  C  CA   . GLU C 2 24  ? 135.630 165.272 156.864 1.00 155.75 ? 35  GLU A CA   1 
ATOM   3636  C  C    . GLU C 2 24  ? 136.396 164.412 155.867 1.00 155.75 ? 35  GLU A C    1 
ATOM   3637  O  O    . GLU C 2 24  ? 137.047 163.429 156.241 1.00 155.75 ? 35  GLU A O    1 
ATOM   3638  C  CB   . GLU C 2 24  ? 134.117 165.085 156.692 1.00 155.75 ? 35  GLU A CB   1 
ATOM   3639  C  CG   . GLU C 2 24  ? 133.635 163.632 156.589 1.00 155.75 ? 35  GLU A CG   1 
ATOM   3640  C  CD   . GLU C 2 24  ? 133.485 162.956 157.937 1.00 155.75 ? 35  GLU A CD   1 
ATOM   3641  O  OE1  . GLU C 2 24  ? 133.076 163.633 158.901 1.00 155.75 ? 35  GLU A OE1  1 
ATOM   3642  O  OE2  . GLU C 2 24  ? 133.776 161.745 158.031 1.00 155.75 ? 35  GLU A OE2  1 
ATOM   3643  H  H    . GLU C 2 24  ? 135.300 167.200 156.569 1.00 155.75 ? 35  GLU A H    1 
ATOM   3644  H  HA   . GLU C 2 24  ? 135.872 164.987 157.759 1.00 155.75 ? 35  GLU A HA   1 
ATOM   3645  H  HB2  . GLU C 2 24  ? 133.670 165.488 157.453 1.00 155.75 ? 35  GLU A HB2  1 
ATOM   3646  H  HB3  . GLU C 2 24  ? 133.841 165.537 155.881 1.00 155.75 ? 35  GLU A HB3  1 
ATOM   3647  H  HG2  . GLU C 2 24  ? 132.763 163.629 156.165 1.00 155.75 ? 35  GLU A HG2  1 
ATOM   3648  H  HG3  . GLU C 2 24  ? 134.252 163.107 156.059 1.00 155.75 ? 35  GLU A HG3  1 
ATOM   3649  N  N    . SER C 2 25  ? 136.326 164.775 154.585 1.00 149.31 ? 36  SER A N    1 
ATOM   3650  C  CA   . SER C 2 25  ? 136.978 163.975 153.554 1.00 149.31 ? 36  SER A CA   1 
ATOM   3651  C  C    . SER C 2 25  ? 138.490 163.949 153.745 1.00 149.31 ? 36  SER A C    1 
ATOM   3652  O  O    . SER C 2 25  ? 139.122 162.894 153.615 1.00 149.31 ? 36  SER A O    1 
ATOM   3653  C  CB   . SER C 2 25  ? 136.622 164.519 152.171 1.00 149.31 ? 36  SER A CB   1 
ATOM   3654  O  OG   . SER C 2 25  ? 137.065 165.856 152.023 1.00 149.31 ? 36  SER A OG   1 
ATOM   3655  H  H    . SER C 2 25  ? 135.913 165.470 154.292 1.00 149.31 ? 36  SER A H    1 
ATOM   3656  H  HA   . SER C 2 25  ? 136.653 163.063 153.610 1.00 149.31 ? 36  SER A HA   1 
ATOM   3657  H  HB2  . SER C 2 25  ? 137.048 163.968 151.496 1.00 149.31 ? 36  SER A HB2  1 
ATOM   3658  H  HB3  . SER C 2 25  ? 135.659 164.492 152.061 1.00 149.31 ? 36  SER A HB3  1 
ATOM   3659  H  HG   . SER C 2 25  ? 137.862 165.929 152.270 1.00 149.31 ? 36  SER A HG   1 
ATOM   3660  N  N    . ALA C 2 26  ? 139.089 165.102 154.050 1.00 148.88 ? 37  ALA A N    1 
ATOM   3661  C  CA   . ALA C 2 26  ? 140.536 165.161 154.216 1.00 148.88 ? 37  ALA A CA   1 
ATOM   3662  C  C    . ALA C 2 26  ? 140.989 164.324 155.404 1.00 148.88 ? 37  ALA A C    1 
ATOM   3663  O  O    . ALA C 2 26  ? 141.987 163.599 155.315 1.00 148.88 ? 37  ALA A O    1 
ATOM   3664  C  CB   . ALA C 2 26  ? 140.986 166.612 154.379 1.00 148.88 ? 37  ALA A CB   1 
ATOM   3665  H  H    . ALA C 2 26  ? 138.684 165.852 154.164 1.00 148.88 ? 37  ALA A H    1 
ATOM   3666  H  HA   . ALA C 2 26  ? 140.959 164.804 153.420 1.00 148.88 ? 37  ALA A HA   1 
ATOM   3667  H  HB1  . ALA C 2 26  ? 141.950 166.633 154.488 1.00 148.88 ? 37  ALA A HB1  1 
ATOM   3668  H  HB2  . ALA C 2 26  ? 140.731 167.112 153.588 1.00 148.88 ? 37  ALA A HB2  1 
ATOM   3669  H  HB3  . ALA C 2 26  ? 140.556 166.990 155.162 1.00 148.88 ? 37  ALA A HB3  1 
ATOM   3670  N  N    . THR C 2 27  ? 140.272 164.411 156.527 1.00 158.59 ? 38  THR A N    1 
ATOM   3671  C  CA   . THR C 2 27  ? 140.630 163.611 157.691 1.00 158.59 ? 38  THR A CA   1 
ATOM   3672  C  C    . THR C 2 27  ? 140.462 162.126 157.405 1.00 158.59 ? 38  THR A C    1 
ATOM   3673  O  O    . THR C 2 27  ? 141.293 161.312 157.823 1.00 158.59 ? 38  THR A O    1 
ATOM   3674  C  CB   . THR C 2 27  ? 139.782 164.023 158.895 1.00 158.59 ? 38  THR A CB   1 
ATOM   3675  O  OG1  . THR C 2 27  ? 139.701 165.453 158.963 1.00 158.59 ? 38  THR A OG1  1 
ATOM   3676  C  CG2  . THR C 2 27  ? 140.392 163.493 160.185 1.00 158.59 ? 38  THR A CG2  1 
ATOM   3677  H  H    . THR C 2 27  ? 139.585 164.917 156.635 1.00 158.59 ? 38  THR A H    1 
ATOM   3678  H  HA   . THR C 2 27  ? 141.561 163.771 157.910 1.00 158.59 ? 38  THR A HA   1 
ATOM   3679  H  HB   . THR C 2 27  ? 138.890 163.653 158.803 1.00 158.59 ? 38  THR A HB   1 
ATOM   3680  H  HG1  . THR C 2 27  ? 139.237 165.747 158.328 1.00 158.59 ? 38  THR A HG1  1 
ATOM   3681  H  HG21 . THR C 2 27  ? 139.862 163.781 160.945 1.00 158.59 ? 38  THR A HG21 1 
ATOM   3682  H  HG22 . THR C 2 27  ? 140.416 162.523 160.167 1.00 158.59 ? 38  THR A HG22 1 
ATOM   3683  H  HG23 . THR C 2 27  ? 141.296 163.829 160.286 1.00 158.59 ? 38  THR A HG23 1 
ATOM   3684  N  N    . MET C 2 28  ? 139.395 161.751 156.695 1.00 152.78 ? 39  MET A N    1 
ATOM   3685  C  CA   . MET C 2 28  ? 139.205 160.349 156.344 1.00 152.78 ? 39  MET A CA   1 
ATOM   3686  C  C    . MET C 2 28  ? 140.353 159.850 155.476 1.00 152.78 ? 39  MET A C    1 
ATOM   3687  O  O    . MET C 2 28  ? 140.890 158.759 155.699 1.00 152.78 ? 39  MET A O    1 
ATOM   3688  C  CB   . MET C 2 28  ? 137.863 160.171 155.630 1.00 152.78 ? 39  MET A CB   1 
ATOM   3689  C  CG   . MET C 2 28  ? 137.521 158.730 155.270 1.00 152.78 ? 39  MET A CG   1 
ATOM   3690  S  SD   . MET C 2 28  ? 138.305 158.152 153.749 1.00 152.78 ? 39  MET A SD   1 
ATOM   3691  C  CE   . MET C 2 28  ? 137.369 159.055 152.518 1.00 152.78 ? 39  MET A CE   1 
ATOM   3692  H  H    . MET C 2 28  ? 138.780 162.280 156.411 1.00 152.78 ? 39  MET A H    1 
ATOM   3693  H  HA   . MET C 2 28  ? 139.179 159.824 157.159 1.00 152.78 ? 39  MET A HA   1 
ATOM   3694  H  HB2  . MET C 2 28  ? 137.159 160.504 156.208 1.00 152.78 ? 39  MET A HB2  1 
ATOM   3695  H  HB3  . MET C 2 28  ? 137.880 160.684 154.807 1.00 152.78 ? 39  MET A HB3  1 
ATOM   3696  H  HG2  . MET C 2 28  ? 137.811 158.150 155.992 1.00 152.78 ? 39  MET A HG2  1 
ATOM   3697  H  HG3  . MET C 2 28  ? 136.561 158.656 155.155 1.00 152.78 ? 39  MET A HG3  1 
ATOM   3698  H  HE1  . MET C 2 28  ? 137.672 158.791 151.635 1.00 152.78 ? 39  MET A HE1  1 
ATOM   3699  H  HE2  . MET C 2 28  ? 136.428 158.845 152.621 1.00 152.78 ? 39  MET A HE2  1 
ATOM   3700  H  HE3  . MET C 2 28  ? 137.512 160.006 152.647 1.00 152.78 ? 39  MET A HE3  1 
ATOM   3701  N  N    . ALA C 2 29  ? 140.749 160.646 154.480 1.00 141.84 ? 40  ALA A N    1 
ATOM   3702  C  CA   . ALA C 2 29  ? 141.845 160.242 153.607 1.00 141.84 ? 40  ALA A CA   1 
ATOM   3703  C  C    . ALA C 2 29  ? 143.152 160.127 154.381 1.00 141.84 ? 40  ALA A C    1 
ATOM   3704  O  O    . ALA C 2 29  ? 143.925 159.185 154.174 1.00 141.84 ? 40  ALA A O    1 
ATOM   3705  C  CB   . ALA C 2 29  ? 141.990 161.235 152.455 1.00 141.84 ? 40  ALA A CB   1 
ATOM   3706  H  H    . ALA C 2 29  ? 140.404 161.411 154.293 1.00 141.84 ? 40  ALA A H    1 
ATOM   3707  H  HA   . ALA C 2 29  ? 141.643 159.372 153.229 1.00 141.84 ? 40  ALA A HA   1 
ATOM   3708  H  HB1  . ALA C 2 29  ? 142.715 160.946 151.879 1.00 141.84 ? 40  ALA A HB1  1 
ATOM   3709  H  HB2  . ALA C 2 29  ? 141.159 161.261 151.955 1.00 141.84 ? 40  ALA A HB2  1 
ATOM   3710  H  HB3  . ALA C 2 29  ? 142.185 162.113 152.818 1.00 141.84 ? 40  ALA A HB3  1 
ATOM   3711  N  N    . VAL C 2 30  ? 143.416 161.078 155.279 1.00 142.81 ? 41  VAL A N    1 
ATOM   3712  C  CA   . VAL C 2 30  ? 144.649 161.038 156.058 1.00 142.81 ? 41  VAL A CA   1 
ATOM   3713  C  C    . VAL C 2 30  ? 144.671 159.811 156.959 1.00 142.81 ? 41  VAL A C    1 
ATOM   3714  O  O    . VAL C 2 30  ? 145.694 159.124 157.071 1.00 142.81 ? 41  VAL A O    1 
ATOM   3715  C  CB   . VAL C 2 30  ? 144.810 162.338 156.867 1.00 142.81 ? 41  VAL A CB   1 
ATOM   3716  H  H    . VAL C 2 30  ? 142.904 161.747 155.453 1.00 142.81 ? 41  VAL A H    1 
ATOM   3717  H  HA   . VAL C 2 30  ? 145.401 160.972 155.449 1.00 142.81 ? 41  VAL A HA   1 
ATOM   3718  N  N    . VAL C 2 31  ? 143.548 159.514 157.615 1.00 154.36 ? 42  VAL A N    1 
ATOM   3719  C  CA   . VAL C 2 31  ? 143.486 158.341 158.480 1.00 154.36 ? 42  VAL A CA   1 
ATOM   3720  C  C    . VAL C 2 31  ? 143.678 157.070 157.663 1.00 154.36 ? 42  VAL A C    1 
ATOM   3721  O  O    . VAL C 2 31  ? 144.358 156.133 158.098 1.00 154.36 ? 42  VAL A O    1 
ATOM   3722  C  CB   . VAL C 2 31  ? 142.157 158.322 159.257 1.00 154.36 ? 42  VAL A CB   1 
ATOM   3723  C  CG1  . VAL C 2 31  ? 141.947 156.970 159.925 1.00 154.36 ? 42  VAL A CG1  1 
ATOM   3724  C  CG2  . VAL C 2 31  ? 142.129 159.441 160.287 1.00 154.36 ? 42  VAL A CG2  1 
ATOM   3725  H  H    . VAL C 2 31  ? 142.820 159.970 157.576 1.00 154.36 ? 42  VAL A H    1 
ATOM   3726  H  HA   . VAL C 2 31  ? 144.207 158.390 159.127 1.00 154.36 ? 42  VAL A HA   1 
ATOM   3727  H  HB   . VAL C 2 31  ? 141.426 158.467 158.636 1.00 154.36 ? 42  VAL A HB   1 
ATOM   3728  H  HG11 . VAL C 2 31  ? 141.278 157.065 160.621 1.00 154.36 ? 42  VAL A HG11 1 
ATOM   3729  H  HG12 . VAL C 2 31  ? 141.644 156.330 159.262 1.00 154.36 ? 42  VAL A HG12 1 
ATOM   3730  H  HG13 . VAL C 2 31  ? 142.786 156.676 160.314 1.00 154.36 ? 42  VAL A HG13 1 
ATOM   3731  H  HG21 . VAL C 2 31  ? 141.263 159.445 160.725 1.00 154.36 ? 42  VAL A HG21 1 
ATOM   3732  H  HG22 . VAL C 2 31  ? 142.829 159.286 160.940 1.00 154.36 ? 42  VAL A HG22 1 
ATOM   3733  H  HG23 . VAL C 2 31  ? 142.277 160.288 159.838 1.00 154.36 ? 42  VAL A HG23 1 
ATOM   3734  N  N    . LYS C 2 32  ? 143.084 157.016 156.469 1.00 146.06 ? 43  LYS A N    1 
ATOM   3735  C  CA   . LYS C 2 32  ? 143.256 155.844 155.617 1.00 146.06 ? 43  LYS A CA   1 
ATOM   3736  C  C    . LYS C 2 32  ? 144.722 155.640 155.260 1.00 146.06 ? 43  LYS A C    1 
ATOM   3737  O  O    . LYS C 2 32  ? 145.220 154.508 155.267 1.00 146.06 ? 43  LYS A O    1 
ATOM   3738  C  CB   . LYS C 2 32  ? 142.410 155.989 154.352 1.00 146.06 ? 43  LYS A CB   1 
ATOM   3739  H  H    . LYS C 2 32  ? 142.586 157.633 156.136 1.00 146.06 ? 43  LYS A H    1 
ATOM   3740  H  HA   . LYS C 2 32  ? 142.950 155.057 156.095 1.00 146.06 ? 43  LYS A HA   1 
ATOM   3741  N  N    . GLY C 2 33  ? 145.428 156.722 154.944 1.00 142.44 ? 44  GLY A N    1 
ATOM   3742  C  CA   . GLY C 2 33  ? 146.844 156.626 154.649 1.00 142.44 ? 44  GLY A CA   1 
ATOM   3743  C  C    . GLY C 2 33  ? 147.171 155.847 153.398 1.00 142.44 ? 44  GLY A C    1 
ATOM   3744  O  O    . GLY C 2 33  ? 148.319 155.433 153.219 1.00 142.44 ? 44  GLY A O    1 
ATOM   3745  H  H    . GLY C 2 33  ? 145.108 157.519 154.895 1.00 142.44 ? 44  GLY A H    1 
ATOM   3746  H  HA2  . GLY C 2 33  ? 147.206 157.520 154.549 1.00 142.44 ? 44  GLY A HA2  1 
ATOM   3747  H  HA3  . GLY C 2 33  ? 147.295 156.200 155.395 1.00 142.44 ? 44  GLY A HA3  1 
ATOM   3748  N  N    . ASN C 2 34  ? 146.190 155.634 152.518 1.00 146.61 ? 45  ASN A N    1 
ATOM   3749  C  CA   . ASN C 2 34  ? 146.458 154.904 151.284 1.00 146.61 ? 45  ASN A CA   1 
ATOM   3750  C  C    . ASN C 2 34  ? 147.457 155.644 150.407 1.00 146.61 ? 45  ASN A C    1 
ATOM   3751  O  O    . ASN C 2 34  ? 148.239 155.013 149.687 1.00 146.61 ? 45  ASN A O    1 
ATOM   3752  C  CB   . ASN C 2 34  ? 145.154 154.670 150.521 1.00 146.61 ? 45  ASN A CB   1 
ATOM   3753  H  H    . ASN C 2 34  ? 145.377 155.897 152.611 1.00 146.61 ? 45  ASN A H    1 
ATOM   3754  H  HA   . ASN C 2 34  ? 146.836 154.038 151.505 1.00 146.61 ? 45  ASN A HA   1 
ATOM   3755  N  N    . LYS C 2 35  ? 147.450 156.973 150.453 1.00 139.45 ? 46  LYS A N    1 
ATOM   3756  C  CA   . LYS C 2 35  ? 148.360 157.778 149.650 1.00 139.45 ? 46  LYS A CA   1 
ATOM   3757  C  C    . LYS C 2 35  ? 148.388 159.185 150.226 1.00 139.45 ? 46  LYS A C    1 
ATOM   3758  O  O    . LYS C 2 35  ? 147.601 159.533 151.110 1.00 139.45 ? 46  LYS A O    1 
ATOM   3759  C  CB   . LYS C 2 35  ? 147.940 157.793 148.177 1.00 139.45 ? 46  LYS A CB   1 
ATOM   3760  H  H    . LYS C 2 35  ? 146.921 157.436 150.948 1.00 139.45 ? 46  LYS A H    1 
ATOM   3761  H  HA   . LYS C 2 35  ? 149.254 157.406 149.708 1.00 139.45 ? 46  LYS A HA   1 
ATOM   3762  N  N    . ASP C 2 36  ? 149.310 159.994 149.712 1.00 130.85 ? 47  ASP A N    1 
ATOM   3763  C  CA   . ASP C 2 36  ? 149.439 161.364 150.179 1.00 130.85 ? 47  ASP A CA   1 
ATOM   3764  C  C    . ASP C 2 36  ? 148.151 162.140 149.917 1.00 130.85 ? 47  ASP A C    1 
ATOM   3765  O  O    . ASP C 2 36  ? 147.329 161.769 149.075 1.00 130.85 ? 47  ASP A O    1 
ATOM   3766  C  CB   . ASP C 2 36  ? 150.617 162.054 149.492 1.00 130.85 ? 47  ASP A CB   1 
ATOM   3767  H  H    . ASP C 2 36  ? 149.868 159.773 149.096 1.00 130.85 ? 47  ASP A H    1 
ATOM   3768  H  HA   . ASP C 2 36  ? 149.603 161.362 151.135 1.00 130.85 ? 47  ASP A HA   1 
ATOM   3769  N  N    . VAL C 2 37  ? 147.975 163.223 150.669 1.00 132.31 ? 48  VAL A N    1 
ATOM   3770  C  CA   . VAL C 2 37  ? 146.814 164.096 150.540 1.00 132.31 ? 48  VAL A CA   1 
ATOM   3771  C  C    . VAL C 2 37  ? 147.291 165.539 150.587 1.00 132.31 ? 48  VAL A C    1 
ATOM   3772  O  O    . VAL C 2 37  ? 148.069 165.912 151.470 1.00 132.31 ? 48  VAL A O    1 
ATOM   3773  C  CB   . VAL C 2 37  ? 145.772 163.834 151.645 1.00 132.31 ? 48  VAL A CB   1 
ATOM   3774  C  CG1  . VAL C 2 37  ? 145.246 162.412 151.552 1.00 132.31 ? 48  VAL A CG1  1 
ATOM   3775  C  CG2  . VAL C 2 37  ? 146.369 164.094 153.019 1.00 132.31 ? 48  VAL A CG2  1 
ATOM   3776  H  H    . VAL C 2 37  ? 148.529 163.478 151.276 1.00 132.31 ? 48  VAL A H    1 
ATOM   3777  H  HA   . VAL C 2 37  ? 146.385 163.944 149.685 1.00 132.31 ? 48  VAL A HA   1 
ATOM   3778  H  HB   . VAL C 2 37  ? 145.024 164.439 151.524 1.00 132.31 ? 48  VAL A HB   1 
ATOM   3779  H  HG11 . VAL C 2 37  ? 144.585 162.275 152.248 1.00 132.31 ? 48  VAL A HG11 1 
ATOM   3780  H  HG12 . VAL C 2 37  ? 144.842 162.282 150.680 1.00 132.31 ? 48  VAL A HG12 1 
ATOM   3781  H  HG13 . VAL C 2 37  ? 145.984 161.794 151.671 1.00 132.31 ? 48  VAL A HG13 1 
ATOM   3782  H  HG21 . VAL C 2 37  ? 145.763 163.752 153.695 1.00 132.31 ? 48  VAL A HG21 1 
ATOM   3783  H  HG22 . VAL C 2 37  ? 147.225 163.643 153.085 1.00 132.31 ? 48  VAL A HG22 1 
ATOM   3784  H  HG23 . VAL C 2 37  ? 146.488 165.049 153.134 1.00 132.31 ? 48  VAL A HG23 1 
ATOM   3785  N  N    . PHE C 2 38  ? 146.833 166.347 149.636 1.00 130.45 ? 49  PHE A N    1 
ATOM   3786  C  CA   . PHE C 2 38  ? 147.118 167.779 149.598 1.00 130.45 ? 49  PHE A CA   1 
ATOM   3787  C  C    . PHE C 2 38  ? 145.828 168.506 149.959 1.00 130.45 ? 49  PHE A C    1 
ATOM   3788  O  O    . PHE C 2 38  ? 144.902 168.586 149.147 1.00 130.45 ? 49  PHE A O    1 
ATOM   3789  C  CB   . PHE C 2 38  ? 147.634 168.202 148.227 1.00 130.45 ? 49  PHE A CB   1 
ATOM   3790  C  CG   . PHE C 2 38  ? 147.850 169.682 148.091 1.00 130.45 ? 49  PHE A CG   1 
ATOM   3791  C  CD1  . PHE C 2 38  ? 149.062 170.252 148.431 1.00 130.45 ? 49  PHE A CD1  1 
ATOM   3792  C  CD2  . PHE C 2 38  ? 146.840 170.501 147.622 1.00 130.45 ? 49  PHE A CD2  1 
ATOM   3793  C  CE1  . PHE C 2 38  ? 149.262 171.611 148.306 1.00 130.45 ? 49  PHE A CE1  1 
ATOM   3794  C  CE2  . PHE C 2 38  ? 147.035 171.860 147.496 1.00 130.45 ? 49  PHE A CE2  1 
ATOM   3795  C  CZ   . PHE C 2 38  ? 148.247 172.415 147.838 1.00 130.45 ? 49  PHE A CZ   1 
ATOM   3796  H  H    . PHE C 2 38  ? 146.341 166.081 148.983 1.00 130.45 ? 49  PHE A H    1 
ATOM   3797  H  HA   . PHE C 2 38  ? 147.791 167.997 150.261 1.00 130.45 ? 49  PHE A HA   1 
ATOM   3798  H  HB2  . PHE C 2 38  ? 148.483 167.762 148.063 1.00 130.45 ? 49  PHE A HB2  1 
ATOM   3799  H  HB3  . PHE C 2 38  ? 146.989 167.933 147.554 1.00 130.45 ? 49  PHE A HB3  1 
ATOM   3800  H  HD1  . PHE C 2 38  ? 149.751 169.714 148.747 1.00 130.45 ? 49  PHE A HD1  1 
ATOM   3801  H  HD2  . PHE C 2 38  ? 146.019 170.131 147.390 1.00 130.45 ? 49  PHE A HD2  1 
ATOM   3802  H  HE1  . PHE C 2 38  ? 150.082 171.984 148.538 1.00 130.45 ? 49  PHE A HE1  1 
ATOM   3803  H  HE2  . PHE C 2 38  ? 146.348 172.401 147.180 1.00 130.45 ? 49  PHE A HE2  1 
ATOM   3804  H  HZ   . PHE C 2 38  ? 148.380 173.332 147.753 1.00 130.45 ? 49  PHE A HZ   1 
ATOM   3805  N  N    . VAL C 2 39  ? 145.771 169.037 151.177 1.00 141.21 ? 50  VAL A N    1 
ATOM   3806  C  CA   . VAL C 2 39  ? 144.577 169.688 151.701 1.00 141.21 ? 50  VAL A CA   1 
ATOM   3807  C  C    . VAL C 2 39  ? 144.917 171.143 151.992 1.00 141.21 ? 50  VAL A C    1 
ATOM   3808  O  O    . VAL C 2 39  ? 145.904 171.429 152.679 1.00 141.21 ? 50  VAL A O    1 
ATOM   3809  C  CB   . VAL C 2 39  ? 144.051 168.973 152.960 1.00 141.21 ? 50  VAL A CB   1 
ATOM   3810  C  CG1  . VAL C 2 39  ? 145.142 168.856 154.017 1.00 141.21 ? 50  VAL A CG1  1 
ATOM   3811  C  CG2  . VAL C 2 39  ? 142.845 169.700 153.520 1.00 141.21 ? 50  VAL A CG2  1 
ATOM   3812  H  H    . VAL C 2 39  ? 146.430 169.034 151.729 1.00 141.21 ? 50  VAL A H    1 
ATOM   3813  H  HA   . VAL C 2 39  ? 143.879 169.668 151.029 1.00 141.21 ? 50  VAL A HA   1 
ATOM   3814  H  HB   . VAL C 2 39  ? 143.773 168.076 152.718 1.00 141.21 ? 50  VAL A HB   1 
ATOM   3815  H  HG11 . VAL C 2 39  ? 144.793 168.355 154.771 1.00 141.21 ? 50  VAL A HG11 1 
ATOM   3816  H  HG12 . VAL C 2 39  ? 145.905 168.392 153.640 1.00 141.21 ? 50  VAL A HG12 1 
ATOM   3817  H  HG13 . VAL C 2 39  ? 145.401 169.743 154.305 1.00 141.21 ? 50  VAL A HG13 1 
ATOM   3818  H  HG21 . VAL C 2 39  ? 142.355 169.096 154.100 1.00 141.21 ? 50  VAL A HG21 1 
ATOM   3819  H  HG22 . VAL C 2 39  ? 143.153 170.467 154.026 1.00 141.21 ? 50  VAL A HG22 1 
ATOM   3820  H  HG23 . VAL C 2 39  ? 142.279 169.987 152.787 1.00 141.21 ? 50  VAL A HG23 1 
ATOM   3821  N  N    . CYS C 2 40  ? 144.104 172.056 151.463 1.00 148.27 ? 51  CYS A N    1 
ATOM   3822  C  CA   . CYS C 2 40  ? 144.329 173.488 151.597 1.00 148.27 ? 51  CYS A CA   1 
ATOM   3823  C  C    . CYS C 2 40  ? 143.053 174.168 152.069 1.00 148.27 ? 51  CYS A C    1 
ATOM   3824  O  O    . CYS C 2 40  ? 141.969 173.908 151.540 1.00 148.27 ? 51  CYS A O    1 
ATOM   3825  C  CB   . CYS C 2 40  ? 144.783 174.103 150.267 1.00 148.27 ? 51  CYS A CB   1 
ATOM   3826  S  SG   . CYS C 2 40  ? 144.695 175.907 150.209 1.00 148.27 ? 51  CYS A SG   1 
ATOM   3827  H  H    . CYS C 2 40  ? 143.398 171.862 151.011 1.00 148.27 ? 51  CYS A H    1 
ATOM   3828  H  HA   . CYS C 2 40  ? 145.021 173.647 152.258 1.00 148.27 ? 51  CYS A HA   1 
ATOM   3829  H  HB2  . CYS C 2 40  ? 145.705 173.848 150.106 1.00 148.27 ? 51  CYS A HB2  1 
ATOM   3830  H  HB3  . CYS C 2 40  ? 144.219 173.758 149.557 1.00 148.27 ? 51  CYS A HB3  1 
ATOM   3831  H  HG   . CYS C 2 40  ? 145.766 176.385 150.459 1.00 148.27 ? 51  CYS A HG   1 
ATOM   3832  N  N    . MET C 2 41  ? 143.190 175.037 153.064 1.00 153.88 ? 52  MET A N    1 
ATOM   3833  C  CA   . MET C 2 41  ? 142.071 175.796 153.601 1.00 153.88 ? 52  MET A CA   1 
ATOM   3834  C  C    . MET C 2 41  ? 142.571 177.174 153.996 1.00 153.88 ? 52  MET A C    1 
ATOM   3835  O  O    . MET C 2 41  ? 143.775 177.367 154.201 1.00 153.88 ? 52  MET A O    1 
ATOM   3836  C  CB   . MET C 2 41  ? 141.442 175.099 154.814 1.00 153.88 ? 52  MET A CB   1 
ATOM   3837  C  CG   . MET C 2 41  ? 140.446 174.014 154.464 1.00 153.88 ? 52  MET A CG   1 
ATOM   3838  S  SD   . MET C 2 41  ? 141.223 172.416 154.199 1.00 153.88 ? 52  MET A SD   1 
ATOM   3839  C  CE   . MET C 2 41  ? 141.304 171.802 155.878 1.00 153.88 ? 52  MET A CE   1 
ATOM   3840  H  H    . MET C 2 41  ? 143.938 175.207 153.452 1.00 153.88 ? 52  MET A H    1 
ATOM   3841  H  HA   . MET C 2 41  ? 141.393 175.884 152.914 1.00 153.88 ? 52  MET A HA   1 
ATOM   3842  H  HB2  . MET C 2 41  ? 142.149 174.691 155.338 1.00 153.88 ? 52  MET A HB2  1 
ATOM   3843  H  HB3  . MET C 2 41  ? 140.980 175.762 155.348 1.00 153.88 ? 52  MET A HB3  1 
ATOM   3844  H  HG2  . MET C 2 41  ? 139.809 173.922 155.189 1.00 153.88 ? 52  MET A HG2  1 
ATOM   3845  H  HG3  . MET C 2 41  ? 139.988 174.262 153.648 1.00 153.88 ? 52  MET A HG3  1 
ATOM   3846  H  HE1  . MET C 2 41  ? 141.884 171.025 155.904 1.00 153.88 ? 52  MET A HE1  1 
ATOM   3847  H  HE2  . MET C 2 41  ? 141.659 172.502 156.446 1.00 153.88 ? 52  MET A HE2  1 
ATOM   3848  H  HE3  . MET C 2 41  ? 140.411 171.561 156.170 1.00 153.88 ? 52  MET A HE3  1 
ATOM   3849  N  N    . PRO C 2 42  ? 141.678 178.151 154.112 1.00 147.71 ? 53  PRO A N    1 
ATOM   3850  C  CA   . PRO C 2 42  ? 142.082 179.465 154.615 1.00 147.71 ? 53  PRO A CA   1 
ATOM   3851  C  C    . PRO C 2 42  ? 142.374 179.425 156.108 1.00 147.71 ? 53  PRO A C    1 
ATOM   3852  O  O    . PRO C 2 42  ? 141.955 178.520 156.832 1.00 147.71 ? 53  PRO A O    1 
ATOM   3853  C  CB   . PRO C 2 42  ? 140.869 180.351 154.313 1.00 147.71 ? 53  PRO A CB   1 
ATOM   3854  C  CG   . PRO C 2 42  ? 139.716 179.412 154.306 1.00 147.71 ? 53  PRO A CG   1 
ATOM   3855  C  CD   . PRO C 2 42  ? 140.240 178.099 153.792 1.00 147.71 ? 53  PRO A CD   1 
ATOM   3856  H  HA   . PRO C 2 42  ? 142.858 179.795 154.135 1.00 147.71 ? 53  PRO A HA   1 
ATOM   3857  H  HB2  . PRO C 2 42  ? 140.767 181.018 155.010 1.00 147.71 ? 53  PRO A HB2  1 
ATOM   3858  H  HB3  . PRO C 2 42  ? 140.977 180.772 153.446 1.00 147.71 ? 53  PRO A HB3  1 
ATOM   3859  H  HG2  . PRO C 2 42  ? 139.376 179.311 155.209 1.00 147.71 ? 53  PRO A HG2  1 
ATOM   3860  H  HG3  . PRO C 2 42  ? 139.024 179.754 153.719 1.00 147.71 ? 53  PRO A HG3  1 
ATOM   3861  H  HD2  . PRO C 2 42  ? 139.815 177.362 154.257 1.00 147.71 ? 53  PRO A HD2  1 
ATOM   3862  H  HD3  . PRO C 2 42  ? 140.110 178.037 152.833 1.00 147.71 ? 53  PRO A HD3  1 
ATOM   3863  N  N    . THR C 2 43  ? 143.116 180.433 156.559 1.00 151.49 ? 54  THR A N    1 
ATOM   3864  C  CA   . THR C 2 43  ? 143.465 180.524 157.969 1.00 151.49 ? 54  THR A CA   1 
ATOM   3865  C  C    . THR C 2 43  ? 142.206 180.572 158.825 1.00 151.49 ? 54  THR A C    1 
ATOM   3866  O  O    . THR C 2 43  ? 141.228 181.244 158.485 1.00 151.49 ? 54  THR A O    1 
ATOM   3867  C  CB   . THR C 2 43  ? 144.318 181.765 158.227 1.00 151.49 ? 54  THR A CB   1 
ATOM   3868  O  OG1  . THR C 2 43  ? 143.711 182.904 157.603 1.00 151.49 ? 54  THR A OG1  1 
ATOM   3869  C  CG2  . THR C 2 43  ? 145.722 181.573 157.674 1.00 151.49 ? 54  THR A CG2  1 
ATOM   3870  H  H    . THR C 2 43  ? 143.426 181.071 156.072 1.00 151.49 ? 54  THR A H    1 
ATOM   3871  H  HA   . THR C 2 43  ? 143.979 179.742 158.224 1.00 151.49 ? 54  THR A HA   1 
ATOM   3872  H  HB   . THR C 2 43  ? 144.384 181.918 159.183 1.00 151.49 ? 54  THR A HB   1 
ATOM   3873  H  HG1  . THR C 2 43  ? 144.176 183.590 157.742 1.00 151.49 ? 54  THR A HG1  1 
ATOM   3874  H  HG21 . THR C 2 43  ? 146.256 182.365 157.842 1.00 151.49 ? 54  THR A HG21 1 
ATOM   3875  H  HG22 . THR C 2 43  ? 146.145 180.812 158.101 1.00 151.49 ? 54  THR A HG22 1 
ATOM   3876  H  HG23 . THR C 2 43  ? 145.683 181.417 156.717 1.00 151.49 ? 54  THR A HG23 1 
ATOM   3877  N  N    . GLY C 2 44  ? 142.234 179.849 159.942 1.00 160.97 ? 55  GLY A N    1 
ATOM   3878  C  CA   . GLY C 2 44  ? 141.110 179.799 160.851 1.00 160.97 ? 55  GLY A CA   1 
ATOM   3879  C  C    . GLY C 2 44  ? 140.094 178.719 160.556 1.00 160.97 ? 55  GLY A C    1 
ATOM   3880  O  O    . GLY C 2 44  ? 139.068 178.653 161.246 1.00 160.97 ? 55  GLY A O    1 
ATOM   3881  H  H    . GLY C 2 44  ? 142.906 179.374 160.193 1.00 160.97 ? 55  GLY A H    1 
ATOM   3882  H  HA2  . GLY C 2 44  ? 141.441 179.658 161.752 1.00 160.97 ? 55  GLY A HA2  1 
ATOM   3883  H  HA3  . GLY C 2 44  ? 140.651 180.653 160.832 1.00 160.97 ? 55  GLY A HA3  1 
ATOM   3884  N  N    . ALA C 2 45  ? 140.340 177.870 159.559 1.00 150.90 ? 56  ALA A N    1 
ATOM   3885  C  CA   . ALA C 2 45  ? 139.424 176.801 159.191 1.00 150.90 ? 56  ALA A CA   1 
ATOM   3886  C  C    . ALA C 2 45  ? 139.751 175.484 159.884 1.00 150.90 ? 56  ALA A C    1 
ATOM   3887  O  O    . ALA C 2 45  ? 139.206 174.442 159.504 1.00 150.90 ? 56  ALA A O    1 
ATOM   3888  C  CB   . ALA C 2 45  ? 139.427 176.607 157.674 1.00 150.90 ? 56  ALA A CB   1 
ATOM   3889  H  H    . ALA C 2 45  ? 141.048 177.896 159.072 1.00 150.90 ? 56  ALA A H    1 
ATOM   3890  H  HA   . ALA C 2 45  ? 138.526 177.056 159.453 1.00 150.90 ? 56  ALA A HA   1 
ATOM   3891  H  HB1  . ALA C 2 45  ? 138.817 175.888 157.446 1.00 150.90 ? 56  ALA A HB1  1 
ATOM   3892  H  HB2  . ALA C 2 45  ? 139.142 177.431 157.250 1.00 150.90 ? 56  ALA A HB2  1 
ATOM   3893  H  HB3  . ALA C 2 45  ? 140.326 176.381 157.390 1.00 150.90 ? 56  ALA A HB3  1 
ATOM   3894  N  N    . GLY C 2 46  ? 140.625 175.506 160.885 1.00 147.88 ? 57  GLY A N    1 
ATOM   3895  C  CA   . GLY C 2 46  ? 140.988 174.281 161.579 1.00 147.88 ? 57  GLY A CA   1 
ATOM   3896  C  C    . GLY C 2 46  ? 141.678 173.274 160.687 1.00 147.88 ? 57  GLY A C    1 
ATOM   3897  O  O    . GLY C 2 46  ? 141.485 172.063 160.853 1.00 147.88 ? 57  GLY A O    1 
ATOM   3898  H  H    . GLY C 2 46  ? 141.018 176.212 161.179 1.00 147.88 ? 57  GLY A H    1 
ATOM   3899  H  HA2  . GLY C 2 46  ? 141.583 174.494 162.315 1.00 147.88 ? 57  GLY A HA2  1 
ATOM   3900  H  HA3  . GLY C 2 46  ? 140.188 173.869 161.942 1.00 147.88 ? 57  GLY A HA3  1 
ATOM   3901  N  N    . LYS C 2 47  ? 142.486 173.750 159.737 1.00 147.36 ? 58  LYS A N    1 
ATOM   3902  C  CA   . LYS C 2 47  ? 143.188 172.839 158.842 1.00 147.36 ? 58  LYS A CA   1 
ATOM   3903  C  C    . LYS C 2 47  ? 144.187 171.971 159.595 1.00 147.36 ? 58  LYS A C    1 
ATOM   3904  O  O    . LYS C 2 47  ? 144.452 170.836 159.185 1.00 147.36 ? 58  LYS A O    1 
ATOM   3905  C  CB   . LYS C 2 47  ? 143.895 173.631 157.742 1.00 147.36 ? 58  LYS A CB   1 
ATOM   3906  C  CG   . LYS C 2 47  ? 145.004 174.541 158.246 1.00 147.36 ? 58  LYS A CG   1 
ATOM   3907  C  CD   . LYS C 2 47  ? 145.578 175.391 157.124 1.00 147.36 ? 58  LYS A CD   1 
ATOM   3908  C  CE   . LYS C 2 47  ? 146.651 176.337 157.634 1.00 147.36 ? 58  LYS A CE   1 
ATOM   3909  N  NZ   . LYS C 2 47  ? 147.872 175.616 158.085 1.00 147.36 ? 58  LYS A NZ   1 
ATOM   3910  H  H    . LYS C 2 47  ? 142.641 174.584 159.594 1.00 147.36 ? 58  LYS A H    1 
ATOM   3911  H  HA   . LYS C 2 47  ? 142.542 172.250 158.424 1.00 147.36 ? 58  LYS A HA   1 
ATOM   3912  H  HB2  . LYS C 2 47  ? 144.286 173.007 157.111 1.00 147.36 ? 58  LYS A HB2  1 
ATOM   3913  H  HB3  . LYS C 2 47  ? 143.241 174.186 157.290 1.00 147.36 ? 58  LYS A HB3  1 
ATOM   3914  H  HG2  . LYS C 2 47  ? 144.648 175.135 158.926 1.00 147.36 ? 58  LYS A HG2  1 
ATOM   3915  H  HG3  . LYS C 2 47  ? 145.721 174.001 158.613 1.00 147.36 ? 58  LYS A HG3  1 
ATOM   3916  H  HD2  . LYS C 2 47  ? 145.976 174.813 156.455 1.00 147.36 ? 58  LYS A HD2  1 
ATOM   3917  H  HD3  . LYS C 2 47  ? 144.868 175.921 156.730 1.00 147.36 ? 58  LYS A HD3  1 
ATOM   3918  H  HE2  . LYS C 2 47  ? 146.905 176.943 156.921 1.00 147.36 ? 58  LYS A HE2  1 
ATOM   3919  H  HE3  . LYS C 2 47  ? 146.301 176.837 158.388 1.00 147.36 ? 58  LYS A HE3  1 
ATOM   3920  H  HZ1  . LYS C 2 47  ? 147.668 175.057 158.747 1.00 147.36 ? 58  LYS A HZ1  1 
ATOM   3921  H  HZ2  . LYS C 2 47  ? 148.479 176.198 158.375 1.00 147.36 ? 58  LYS A HZ2  1 
ATOM   3922  H  HZ3  . LYS C 2 47  ? 148.217 175.150 157.409 1.00 147.36 ? 58  LYS A HZ3  1 
ATOM   3923  N  N    . SER C 2 48  ? 144.744 172.480 160.696 1.00 145.70 ? 59  SER A N    1 
ATOM   3924  C  CA   . SER C 2 48  ? 145.730 171.708 161.442 1.00 145.70 ? 59  SER A CA   1 
ATOM   3925  C  C    . SER C 2 48  ? 145.129 170.431 162.011 1.00 145.70 ? 59  SER A C    1 
ATOM   3926  O  O    . SER C 2 48  ? 145.824 169.412 162.115 1.00 145.70 ? 59  SER A O    1 
ATOM   3927  C  CB   . SER C 2 48  ? 146.321 172.560 162.566 1.00 145.70 ? 59  SER A CB   1 
ATOM   3928  O  OG   . SER C 2 48  ? 145.307 173.021 163.441 1.00 145.70 ? 59  SER A OG   1 
ATOM   3929  H  H    . SER C 2 48  ? 144.570 173.256 161.024 1.00 145.70 ? 59  SER A H    1 
ATOM   3930  H  HA   . SER C 2 48  ? 146.447 171.462 160.840 1.00 145.70 ? 59  SER A HA   1 
ATOM   3931  H  HB2  . SER C 2 48  ? 146.952 172.023 163.070 1.00 145.70 ? 59  SER A HB2  1 
ATOM   3932  H  HB3  . SER C 2 48  ? 146.773 173.325 162.177 1.00 145.70 ? 59  SER A HB3  1 
ATOM   3933  H  HG   . SER C 2 48  ? 145.645 173.487 164.053 1.00 145.70 ? 59  SER A HG   1 
ATOM   3934  N  N    . LEU C 2 49  ? 143.848 170.462 162.381 1.00 146.95 ? 60  LEU A N    1 
ATOM   3935  C  CA   . LEU C 2 49  ? 143.210 169.268 162.923 1.00 146.95 ? 60  LEU A CA   1 
ATOM   3936  C  C    . LEU C 2 49  ? 143.236 168.120 161.924 1.00 146.95 ? 60  LEU A C    1 
ATOM   3937  O  O    . LEU C 2 49  ? 143.317 166.954 162.324 1.00 146.95 ? 60  LEU A O    1 
ATOM   3938  C  CB   . LEU C 2 49  ? 141.771 169.582 163.330 1.00 146.95 ? 60  LEU A CB   1 
ATOM   3939  H  H    . LEU C 2 49  ? 143.336 171.151 162.329 1.00 146.95 ? 60  LEU A H    1 
ATOM   3940  H  HA   . LEU C 2 49  ? 143.691 168.986 163.716 1.00 146.95 ? 60  LEU A HA   1 
ATOM   3941  N  N    . CYS C 2 50  ? 143.190 168.429 160.625 1.00 150.71 ? 61  CYS A N    1 
ATOM   3942  C  CA   . CYS C 2 50  ? 143.155 167.377 159.615 1.00 150.71 ? 61  CYS A CA   1 
ATOM   3943  C  C    . CYS C 2 50  ? 144.344 166.435 159.738 1.00 150.71 ? 61  CYS A C    1 
ATOM   3944  O  O    . CYS C 2 50  ? 144.219 165.242 159.444 1.00 150.71 ? 61  CYS A O    1 
ATOM   3945  C  CB   . CYS C 2 50  ? 143.111 167.991 158.216 1.00 150.71 ? 61  CYS A CB   1 
ATOM   3946  S  SG   . CYS C 2 50  ? 141.601 168.917 157.865 1.00 150.71 ? 61  CYS A SG   1 
ATOM   3947  H  H    . CYS C 2 50  ? 143.178 169.229 160.309 1.00 150.71 ? 61  CYS A H    1 
ATOM   3948  H  HA   . CYS C 2 50  ? 142.347 166.854 159.736 1.00 150.71 ? 61  CYS A HA   1 
ATOM   3949  H  HB2  . CYS C 2 50  ? 143.860 168.599 158.119 1.00 150.71 ? 61  CYS A HB2  1 
ATOM   3950  H  HB3  . CYS C 2 50  ? 143.180 167.279 157.561 1.00 150.71 ? 61  CYS A HB3  1 
ATOM   3951  H  HG   . CYS C 2 50  ? 141.501 169.815 158.654 1.00 150.71 ? 61  CYS A HG   1 
ATOM   3952  N  N    . TYR C 2 51  ? 145.503 166.945 160.161 1.00 143.17 ? 62  TYR A N    1 
ATOM   3953  C  CA   . TYR C 2 51  ? 146.660 166.096 160.408 1.00 143.17 ? 62  TYR A CA   1 
ATOM   3954  C  C    . TYR C 2 51  ? 146.860 165.778 161.883 1.00 143.17 ? 62  TYR A C    1 
ATOM   3955  O  O    . TYR C 2 51  ? 147.466 164.749 162.200 1.00 143.17 ? 62  TYR A O    1 
ATOM   3956  C  CB   . TYR C 2 51  ? 147.935 166.745 159.846 1.00 143.17 ? 62  TYR A CB   1 
ATOM   3957  C  CG   . TYR C 2 51  ? 148.508 167.875 160.675 1.00 143.17 ? 62  TYR A CG   1 
ATOM   3958  C  CD1  . TYR C 2 51  ? 149.318 167.621 161.773 1.00 143.17 ? 62  TYR A CD1  1 
ATOM   3959  C  CD2  . TYR C 2 51  ? 148.257 169.199 160.344 1.00 143.17 ? 62  TYR A CD2  1 
ATOM   3960  C  CE1  . TYR C 2 51  ? 149.847 168.651 162.526 1.00 143.17 ? 62  TYR A CE1  1 
ATOM   3961  C  CE2  . TYR C 2 51  ? 148.785 170.235 161.090 1.00 143.17 ? 62  TYR A CE2  1 
ATOM   3962  C  CZ   . TYR C 2 51  ? 149.578 169.956 162.179 1.00 143.17 ? 62  TYR A CZ   1 
ATOM   3963  O  OH   . TYR C 2 51  ? 150.104 170.986 162.924 1.00 143.17 ? 62  TYR A OH   1 
ATOM   3964  H  H    . TYR C 2 51  ? 145.641 167.780 160.311 1.00 143.17 ? 62  TYR A H    1 
ATOM   3965  H  HA   . TYR C 2 51  ? 146.535 165.255 159.943 1.00 143.17 ? 62  TYR A HA   1 
ATOM   3966  H  HB2  . TYR C 2 51  ? 148.620 166.062 159.772 1.00 143.17 ? 62  TYR A HB2  1 
ATOM   3967  H  HB3  . TYR C 2 51  ? 147.736 167.101 158.966 1.00 143.17 ? 62  TYR A HB3  1 
ATOM   3968  H  HD1  . TYR C 2 51  ? 149.501 166.741 162.011 1.00 143.17 ? 62  TYR A HD1  1 
ATOM   3969  H  HD2  . TYR C 2 51  ? 147.721 169.392 159.609 1.00 143.17 ? 62  TYR A HD2  1 
ATOM   3970  H  HE1  . TYR C 2 51  ? 150.385 168.464 163.261 1.00 143.17 ? 62  TYR A HE1  1 
ATOM   3971  H  HE2  . TYR C 2 51  ? 148.604 171.117 160.858 1.00 143.17 ? 62  TYR A HE2  1 
ATOM   3972  H  HH   . TYR C 2 51  ? 149.862 171.724 162.604 1.00 143.17 ? 62  TYR A HH   1 
ATOM   3973  N  N    . GLN C 2 52  ? 146.369 166.628 162.788 1.00 151.46 ? 63  GLN A N    1 
ATOM   3974  C  CA   . GLN C 2 52  ? 146.491 166.333 164.211 1.00 151.46 ? 63  GLN A CA   1 
ATOM   3975  C  C    . GLN C 2 52  ? 145.705 165.081 164.585 1.00 151.46 ? 63  GLN A C    1 
ATOM   3976  O  O    . GLN C 2 52  ? 146.191 164.243 165.353 1.00 151.46 ? 63  GLN A O    1 
ATOM   3977  C  CB   . GLN C 2 52  ? 146.015 167.529 165.035 1.00 151.46 ? 63  GLN A CB   1 
ATOM   3978  H  H    . GLN C 2 52  ? 145.969 167.367 162.606 1.00 151.46 ? 63  GLN A H    1 
ATOM   3979  H  HA   . GLN C 2 52  ? 147.425 166.175 164.422 1.00 151.46 ? 63  GLN A HA   1 
ATOM   3980  N  N    . LEU C 2 53  ? 144.484 164.935 164.049 1.00 147.07 ? 64  LEU A N    1 
ATOM   3981  C  CA   . LEU C 2 53  ? 143.663 163.777 164.404 1.00 147.07 ? 64  LEU A CA   1 
ATOM   3982  C  C    . LEU C 2 53  ? 144.289 162.477 163.922 1.00 147.07 ? 64  LEU A C    1 
ATOM   3983  O  O    . LEU C 2 53  ? 144.519 161.574 164.746 1.00 147.07 ? 64  LEU A O    1 
ATOM   3984  C  CB   . LEU C 2 53  ? 142.245 163.960 163.862 1.00 147.07 ? 64  LEU A CB   1 
ATOM   3985  H  H    . LEU C 2 53  ? 144.119 165.479 163.492 1.00 147.07 ? 64  LEU A H    1 
ATOM   3986  H  HA   . LEU C 2 53  ? 143.601 163.729 165.371 1.00 147.07 ? 64  LEU A HA   1 
ATOM   3987  N  N    . PRO C 2 54  ? 144.582 162.299 162.631 1.00 147.32 ? 65  PRO A N    1 
ATOM   3988  C  CA   . PRO C 2 54  ? 145.193 161.033 162.196 1.00 147.32 ? 65  PRO A CA   1 
ATOM   3989  C  C    . PRO C 2 54  ? 146.535 160.759 162.844 1.00 147.32 ? 65  PRO A C    1 
ATOM   3990  O  O    . PRO C 2 54  ? 146.869 159.592 163.082 1.00 147.32 ? 65  PRO A O    1 
ATOM   3991  C  CB   . PRO C 2 54  ? 145.322 161.207 160.675 1.00 147.32 ? 65  PRO A CB   1 
ATOM   3992  C  CG   . PRO C 2 54  ? 145.238 162.672 160.435 1.00 147.32 ? 65  PRO A CG   1 
ATOM   3993  C  CD   . PRO C 2 54  ? 144.354 163.220 161.505 1.00 147.32 ? 65  PRO A CD   1 
ATOM   3994  H  HA   . PRO C 2 54  ? 144.594 160.293 162.381 1.00 147.32 ? 65  PRO A HA   1 
ATOM   3995  H  HB2  . PRO C 2 54  ? 146.178 160.862 160.379 1.00 147.32 ? 65  PRO A HB2  1 
ATOM   3996  H  HB3  . PRO C 2 54  ? 144.594 160.745 160.231 1.00 147.32 ? 65  PRO A HB3  1 
ATOM   3997  H  HG2  . PRO C 2 54  ? 146.125 163.060 160.494 1.00 147.32 ? 65  PRO A HG2  1 
ATOM   3998  H  HG3  . PRO C 2 54  ? 144.853 162.835 159.560 1.00 147.32 ? 65  PRO A HG3  1 
ATOM   3999  H  HD2  . PRO C 2 54  ? 144.628 164.121 161.733 1.00 147.32 ? 65  PRO A HD2  1 
ATOM   4000  H  HD3  . PRO C 2 54  ? 143.426 163.190 161.225 1.00 147.32 ? 65  PRO A HD3  1 
ATOM   4001  N  N    . ALA C 2 55  ? 147.318 161.799 163.140 1.00 147.92 ? 66  ALA A N    1 
ATOM   4002  C  CA   . ALA C 2 55  ? 148.620 161.583 163.760 1.00 147.92 ? 66  ALA A CA   1 
ATOM   4003  C  C    . ALA C 2 55  ? 148.477 160.863 165.094 1.00 147.92 ? 66  ALA A C    1 
ATOM   4004  O  O    . ALA C 2 55  ? 149.237 159.934 165.393 1.00 147.92 ? 66  ALA A O    1 
ATOM   4005  C  CB   . ALA C 2 55  ? 149.340 162.918 163.946 1.00 147.92 ? 66  ALA A CB   1 
ATOM   4006  H  H    . ALA C 2 55  ? 147.121 162.623 162.994 1.00 147.92 ? 66  ALA A H    1 
ATOM   4007  H  HA   . ALA C 2 55  ? 149.161 161.029 163.176 1.00 147.92 ? 66  ALA A HA   1 
ATOM   4008  H  HB1  . ALA C 2 55  ? 150.202 162.756 164.361 1.00 147.92 ? 66  ALA A HB1  1 
ATOM   4009  H  HB2  . ALA C 2 55  ? 149.463 163.334 163.078 1.00 147.92 ? 66  ALA A HB2  1 
ATOM   4010  H  HB3  . ALA C 2 55  ? 148.801 163.490 164.514 1.00 147.92 ? 66  ALA A HB3  1 
ATOM   4011  N  N    . LEU C 2 56  ? 147.506 161.276 165.910 1.00 149.63 ? 67  LEU A N    1 
ATOM   4012  C  CA   . LEU C 2 56  ? 147.234 160.569 167.155 1.00 149.63 ? 67  LEU A CA   1 
ATOM   4013  C  C    . LEU C 2 56  ? 146.528 159.243 166.906 1.00 149.63 ? 67  LEU A C    1 
ATOM   4014  O  O    . LEU C 2 56  ? 146.735 158.284 167.658 1.00 149.63 ? 67  LEU A O    1 
ATOM   4015  C  CB   . LEU C 2 56  ? 146.391 161.444 168.083 1.00 149.63 ? 67  LEU A CB   1 
ATOM   4016  H  H    . LEU C 2 56  ? 146.998 161.955 165.766 1.00 149.63 ? 67  LEU A H    1 
ATOM   4017  H  HA   . LEU C 2 56  ? 148.074 160.382 167.602 1.00 149.63 ? 67  LEU A HA   1 
ATOM   4018  N  N    . LEU C 2 57  ? 145.700 159.168 165.862 1.00 144.30 ? 68  LEU A N    1 
ATOM   4019  C  CA   . LEU C 2 57  ? 144.995 157.925 165.568 1.00 144.30 ? 68  LEU A CA   1 
ATOM   4020  C  C    . LEU C 2 57  ? 145.970 156.809 165.214 1.00 144.30 ? 68  LEU A C    1 
ATOM   4021  O  O    . LEU C 2 57  ? 145.798 155.666 165.652 1.00 144.30 ? 68  LEU A O    1 
ATOM   4022  C  CB   . LEU C 2 57  ? 144.000 158.145 164.430 1.00 144.30 ? 68  LEU A CB   1 
ATOM   4023  H  H    . LEU C 2 57  ? 145.533 159.813 165.318 1.00 144.30 ? 68  LEU A H    1 
ATOM   4024  H  HA   . LEU C 2 57  ? 144.497 157.650 166.354 1.00 144.30 ? 68  LEU A HA   1 
ATOM   4025  N  N    . ALA C 2 58  ? 146.994 157.119 164.425 1.00 146.55 ? 69  ALA A N    1 
ATOM   4026  C  CA   . ALA C 2 58  ? 147.981 156.123 164.038 1.00 146.55 ? 69  ALA A CA   1 
ATOM   4027  C  C    . ALA C 2 58  ? 148.958 155.870 165.178 1.00 146.55 ? 69  ALA A C    1 
ATOM   4028  O  O    . ALA C 2 58  ? 149.311 156.783 165.929 1.00 146.55 ? 69  ALA A O    1 
ATOM   4029  C  CB   . ALA C 2 58  ? 148.739 156.580 162.792 1.00 146.55 ? 69  ALA A CB   1 
ATOM   4030  H  H    . ALA C 2 58  ? 147.138 157.902 164.100 1.00 146.55 ? 69  ALA A H    1 
ATOM   4031  H  HA   . ALA C 2 58  ? 147.531 155.289 163.832 1.00 146.55 ? 69  ALA A HA   1 
ATOM   4032  H  HB1  . ALA C 2 58  ? 148.109 156.682 162.061 1.00 146.55 ? 69  ALA A HB1  1 
ATOM   4033  H  HB2  . ALA C 2 58  ? 149.171 157.428 162.978 1.00 146.55 ? 69  ALA A HB2  1 
ATOM   4034  H  HB3  . ALA C 2 58  ? 149.404 155.911 162.565 1.00 146.55 ? 69  ALA A HB3  1 
ATOM   4035  N  N    . LYS C 2 59  ? 149.393 154.615 165.303 1.00 156.21 ? 70  LYS A N    1 
ATOM   4036  C  CA   . LYS C 2 59  ? 150.336 154.262 166.358 1.00 156.21 ? 70  LYS A CA   1 
ATOM   4037  C  C    . LYS C 2 59  ? 151.716 154.853 166.101 1.00 156.21 ? 70  LYS A C    1 
ATOM   4038  O  O    . LYS C 2 59  ? 152.424 155.204 167.052 1.00 156.21 ? 70  LYS A O    1 
ATOM   4039  C  CB   . LYS C 2 59  ? 150.428 152.742 166.491 1.00 156.21 ? 70  LYS A CB   1 
ATOM   4040  C  CG   . LYS C 2 59  ? 150.937 152.039 165.241 1.00 156.21 ? 70  LYS A CG   1 
ATOM   4041  C  CD   . LYS C 2 59  ? 150.945 150.529 165.414 1.00 156.21 ? 70  LYS A CD   1 
ATOM   4042  C  CE   . LYS C 2 59  ? 149.550 149.938 165.270 1.00 156.21 ? 70  LYS A CE   1 
ATOM   4043  N  NZ   . LYS C 2 59  ? 149.016 150.079 163.887 1.00 156.21 ? 70  LYS A NZ   1 
ATOM   4044  H  H    . LYS C 2 59  ? 149.159 153.961 164.797 1.00 156.21 ? 70  LYS A H    1 
ATOM   4045  H  HA   . LYS C 2 59  ? 150.012 154.616 167.201 1.00 156.21 ? 70  LYS A HA   1 
ATOM   4046  H  HB2  . LYS C 2 59  ? 151.035 152.529 167.217 1.00 156.21 ? 70  LYS A HB2  1 
ATOM   4047  H  HB3  . LYS C 2 59  ? 149.545 152.394 166.689 1.00 156.21 ? 70  LYS A HB3  1 
ATOM   4048  H  HG2  . LYS C 2 59  ? 150.361 152.257 164.492 1.00 156.21 ? 70  LYS A HG2  1 
ATOM   4049  H  HG3  . LYS C 2 59  ? 151.846 152.326 165.059 1.00 156.21 ? 70  LYS A HG3  1 
ATOM   4050  H  HD2  . LYS C 2 59  ? 151.514 150.133 164.735 1.00 156.21 ? 70  LYS A HD2  1 
ATOM   4051  H  HD3  . LYS C 2 59  ? 151.277 150.311 166.299 1.00 156.21 ? 70  LYS A HD3  1 
ATOM   4052  H  HE2  . LYS C 2 59  ? 149.583 148.992 165.484 1.00 156.21 ? 70  LYS A HE2  1 
ATOM   4053  H  HE3  . LYS C 2 59  ? 148.945 150.394 165.875 1.00 156.21 ? 70  LYS A HE3  1 
ATOM   4054  H  HZ1  . LYS C 2 59  ? 148.921 150.940 163.683 1.00 156.21 ? 70  LYS A HZ1  1 
ATOM   4055  H  HZ2  . LYS C 2 59  ? 149.576 149.704 163.305 1.00 156.21 ? 70  LYS A HZ2  1 
ATOM   4056  H  HZ3  . LYS C 2 59  ? 148.224 149.679 163.825 1.00 156.21 ? 70  LYS A HZ3  1 
ATOM   4057  N  N    . GLY C 2 60  ? 152.115 154.970 164.837 1.00 149.70 ? 71  GLY A N    1 
ATOM   4058  C  CA   . GLY C 2 60  ? 153.430 155.503 164.536 1.00 149.70 ? 71  GLY A CA   1 
ATOM   4059  C  C    . GLY C 2 60  ? 153.569 156.946 164.980 1.00 149.70 ? 71  GLY A C    1 
ATOM   4060  O  O    . GLY C 2 60  ? 152.606 157.715 164.995 1.00 149.70 ? 71  GLY A O    1 
ATOM   4061  H  H    . GLY C 2 60  ? 151.648 154.751 164.149 1.00 149.70 ? 71  GLY A H    1 
ATOM   4062  H  HA2  . GLY C 2 60  ? 154.106 154.974 164.987 1.00 149.70 ? 71  GLY A HA2  1 
ATOM   4063  H  HA3  . GLY C 2 60  ? 153.588 155.457 163.580 1.00 149.70 ? 71  GLY A HA3  1 
ATOM   4064  N  N    . ILE C 2 61  ? 154.795 157.314 165.348 1.00 147.32 ? 72  ILE A N    1 
ATOM   4065  C  CA   . ILE C 2 61  ? 155.091 158.661 165.831 1.00 147.32 ? 72  ILE A CA   1 
ATOM   4066  C  C    . ILE C 2 61  ? 155.125 159.584 164.616 1.00 147.32 ? 72  ILE A C    1 
ATOM   4067  O  O    . ILE C 2 61  ? 156.126 159.654 163.903 1.00 147.32 ? 72  ILE A O    1 
ATOM   4068  C  CB   . ILE C 2 61  ? 156.405 158.710 166.614 1.00 147.32 ? 72  ILE A CB   1 
ATOM   4069  H  H    . ILE C 2 61  ? 155.480 156.795 165.327 1.00 147.32 ? 72  ILE A H    1 
ATOM   4070  H  HA   . ILE C 2 61  ? 154.377 158.955 166.417 1.00 147.32 ? 72  ILE A HA   1 
ATOM   4071  N  N    . THR C 2 62  ? 154.028 160.297 164.380 1.00 140.77 ? 73  THR A N    1 
ATOM   4072  C  CA   . THR C 2 62  ? 153.959 161.217 163.256 1.00 140.77 ? 73  THR A CA   1 
ATOM   4073  C  C    . THR C 2 62  ? 154.907 162.393 163.464 1.00 140.77 ? 73  THR A C    1 
ATOM   4074  O  O    . THR C 2 62  ? 155.186 162.806 164.593 1.00 140.77 ? 73  THR A O    1 
ATOM   4075  C  CB   . THR C 2 62  ? 152.532 161.731 163.070 1.00 140.77 ? 73  THR A CB   1 
ATOM   4076  H  H    . THR C 2 62  ? 153.313 160.265 164.856 1.00 140.77 ? 73  THR A H    1 
ATOM   4077  H  HA   . THR C 2 62  ? 154.223 160.753 162.446 1.00 140.77 ? 73  THR A HA   1 
ATOM   4078  N  N    . ILE C 2 63  ? 155.404 162.935 162.356 1.00 133.59 ? 74  ILE A N    1 
ATOM   4079  C  CA   . ILE C 2 63  ? 156.312 164.075 162.370 1.00 133.59 ? 74  ILE A CA   1 
ATOM   4080  C  C    . ILE C 2 63  ? 155.795 165.118 161.393 1.00 133.59 ? 74  ILE A C    1 
ATOM   4081  O  O    . ILE C 2 63  ? 155.344 164.784 160.292 1.00 133.59 ? 74  ILE A O    1 
ATOM   4082  C  CB   . ILE C 2 63  ? 157.756 163.662 162.018 1.00 133.59 ? 74  ILE A CB   1 
ATOM   4083  C  CG1  . ILE C 2 63  ? 158.720 164.818 162.290 1.00 133.59 ? 74  ILE A CG1  1 
ATOM   4084  C  CG2  . ILE C 2 63  ? 157.849 163.222 160.570 1.00 133.59 ? 74  ILE A CG2  1 
ATOM   4085  C  CD1  . ILE C 2 63  ? 160.177 164.408 162.281 1.00 133.59 ? 74  ILE A CD1  1 
ATOM   4086  H  H    . ILE C 2 63  ? 155.224 162.651 161.564 1.00 133.59 ? 74  ILE A H    1 
ATOM   4087  H  HA   . ILE C 2 63  ? 156.318 164.468 163.256 1.00 133.59 ? 74  ILE A HA   1 
ATOM   4088  H  HB   . ILE C 2 63  ? 158.007 162.914 162.582 1.00 133.59 ? 74  ILE A HB   1 
ATOM   4089  H  HG12 . ILE C 2 63  ? 158.598 165.496 161.607 1.00 133.59 ? 74  ILE A HG12 1 
ATOM   4090  H  HG13 . ILE C 2 63  ? 158.523 165.191 163.163 1.00 133.59 ? 74  ILE A HG13 1 
ATOM   4091  H  HG21 . ILE C 2 63  ? 158.674 162.728 160.443 1.00 133.59 ? 74  ILE A HG21 1 
ATOM   4092  H  HG22 . ILE C 2 63  ? 157.089 162.657 160.361 1.00 133.59 ? 74  ILE A HG22 1 
ATOM   4093  H  HG23 . ILE C 2 63  ? 157.844 164.008 160.003 1.00 133.59 ? 74  ILE A HG23 1 
ATOM   4094  H  HD11 . ILE C 2 63  ? 160.723 165.176 162.510 1.00 133.59 ? 74  ILE A HD11 1 
ATOM   4095  H  HD12 . ILE C 2 63  ? 160.309 163.702 162.933 1.00 133.59 ? 74  ILE A HD12 1 
ATOM   4096  H  HD13 . ILE C 2 63  ? 160.409 164.088 161.395 1.00 133.59 ? 74  ILE A HD13 1 
ATOM   4097  N  N    . VAL C 2 64  ? 155.858 166.383 161.800 1.00 133.19 ? 75  VAL A N    1 
ATOM   4098  C  CA   . VAL C 2 64  ? 155.347 167.493 161.009 1.00 133.19 ? 75  VAL A CA   1 
ATOM   4099  C  C    . VAL C 2 64  ? 156.392 168.599 160.989 1.00 133.19 ? 75  VAL A C    1 
ATOM   4100  O  O    . VAL C 2 64  ? 157.216 168.718 161.901 1.00 133.19 ? 75  VAL A O    1 
ATOM   4101  C  CB   . VAL C 2 64  ? 154.002 168.009 161.568 1.00 133.19 ? 75  VAL A CB   1 
ATOM   4102  C  CG1  . VAL C 2 64  ? 153.599 169.325 160.911 1.00 133.19 ? 75  VAL A CG1  1 
ATOM   4103  C  CG2  . VAL C 2 64  ? 152.924 166.955 161.390 1.00 133.19 ? 75  VAL A CG2  1 
ATOM   4104  H  H    . VAL C 2 64  ? 156.201 166.627 162.550 1.00 133.19 ? 75  VAL A H    1 
ATOM   4105  H  HA   . VAL C 2 64  ? 155.203 167.197 160.098 1.00 133.19 ? 75  VAL A HA   1 
ATOM   4106  H  HB   . VAL C 2 64  ? 154.103 168.170 162.517 1.00 133.19 ? 75  VAL A HB   1 
ATOM   4107  H  HG11 . VAL C 2 64  ? 152.668 169.505 161.114 1.00 133.19 ? 75  VAL A HG11 1 
ATOM   4108  H  HG12 . VAL C 2 64  ? 154.154 170.040 161.260 1.00 133.19 ? 75  VAL A HG12 1 
ATOM   4109  H  HG13 . VAL C 2 64  ? 153.717 169.248 159.951 1.00 133.19 ? 75  VAL A HG13 1 
ATOM   4110  H  HG21 . VAL C 2 64  ? 152.058 167.357 161.549 1.00 133.19 ? 75  VAL A HG21 1 
ATOM   4111  H  HG22 . VAL C 2 64  ? 152.969 166.611 160.485 1.00 133.19 ? 75  VAL A HG22 1 
ATOM   4112  H  HG23 . VAL C 2 64  ? 153.078 166.237 162.023 1.00 133.19 ? 75  VAL A HG23 1 
ATOM   4113  N  N    . VAL C 2 65  ? 156.356 169.411 159.935 1.00 127.73 ? 76  VAL A N    1 
ATOM   4114  C  CA   . VAL C 2 65  ? 157.335 170.466 159.709 1.00 127.73 ? 76  VAL A CA   1 
ATOM   4115  C  C    . VAL C 2 65  ? 156.602 171.785 159.521 1.00 127.73 ? 76  VAL A C    1 
ATOM   4116  O  O    . VAL C 2 65  ? 155.630 171.857 158.761 1.00 127.73 ? 76  VAL A O    1 
ATOM   4117  C  CB   . VAL C 2 65  ? 158.221 170.158 158.489 1.00 127.73 ? 76  VAL A CB   1 
ATOM   4118  C  CG1  . VAL C 2 65  ? 159.379 171.129 158.421 1.00 127.73 ? 76  VAL A CG1  1 
ATOM   4119  C  CG2  . VAL C 2 65  ? 158.728 168.724 158.550 1.00 127.73 ? 76  VAL A CG2  1 
ATOM   4120  H  H    . VAL C 2 65  ? 155.756 169.367 159.320 1.00 127.73 ? 76  VAL A H    1 
ATOM   4121  H  HA   . VAL C 2 65  ? 157.906 170.546 160.488 1.00 127.73 ? 76  VAL A HA   1 
ATOM   4122  H  HB   . VAL C 2 65  ? 157.695 170.258 157.680 1.00 127.73 ? 76  VAL A HB   1 
ATOM   4123  H  HG11 . VAL C 2 65  ? 160.087 170.737 157.893 1.00 127.73 ? 76  VAL A HG11 1 
ATOM   4124  H  HG12 . VAL C 2 65  ? 159.076 171.954 158.011 1.00 127.73 ? 76  VAL A HG12 1 
ATOM   4125  H  HG13 . VAL C 2 65  ? 159.700 171.300 159.320 1.00 127.73 ? 76  VAL A HG13 1 
ATOM   4126  H  HG21 . VAL C 2 65  ? 159.370 168.583 157.838 1.00 127.73 ? 76  VAL A HG21 1 
ATOM   4127  H  HG22 . VAL C 2 65  ? 159.151 168.576 159.410 1.00 127.73 ? 76  VAL A HG22 1 
ATOM   4128  H  HG23 . VAL C 2 65  ? 157.979 168.118 158.441 1.00 127.73 ? 76  VAL A HG23 1 
ATOM   4129  N  N    . SER C 2 66  ? 157.067 172.821 160.212 1.00 132.25 ? 77  SER A N    1 
ATOM   4130  C  CA   . SER C 2 66  ? 156.536 174.168 160.079 1.00 132.25 ? 77  SER A CA   1 
ATOM   4131  C  C    . SER C 2 66  ? 157.696 175.150 159.999 1.00 132.25 ? 77  SER A C    1 
ATOM   4132  O  O    . SER C 2 66  ? 158.725 174.950 160.655 1.00 132.25 ? 77  SER A O    1 
ATOM   4133  C  CB   . SER C 2 66  ? 155.625 174.541 161.258 1.00 132.25 ? 77  SER A CB   1 
ATOM   4134  O  OG   . SER C 2 66  ? 154.474 173.715 161.295 1.00 132.25 ? 77  SER A OG   1 
ATOM   4135  H  H    . SER C 2 66  ? 157.710 172.764 160.781 1.00 132.25 ? 77  SER A H    1 
ATOM   4136  H  HA   . SER C 2 66  ? 156.014 174.213 159.265 1.00 132.25 ? 77  SER A HA   1 
ATOM   4137  H  HB2  . SER C 2 66  ? 156.119 174.430 162.085 1.00 132.25 ? 77  SER A HB2  1 
ATOM   4138  H  HB3  . SER C 2 66  ? 155.346 175.465 161.161 1.00 132.25 ? 77  SER A HB3  1 
ATOM   4139  H  HG   . SER C 2 66  ? 153.986 173.931 161.944 1.00 132.25 ? 77  SER A HG   1 
ATOM   4140  N  N    . PRO C 2 67  ? 157.564 176.219 159.204 1.00 131.39 ? 78  PRO A N    1 
ATOM   4141  C  CA   . PRO C 2 67  ? 158.694 177.146 159.038 1.00 131.39 ? 78  PRO A CA   1 
ATOM   4142  C  C    . PRO C 2 67  ? 159.076 177.888 160.312 1.00 131.39 ? 78  PRO A C    1 
ATOM   4143  O  O    . PRO C 2 67  ? 160.229 177.821 160.750 1.00 131.39 ? 78  PRO A O    1 
ATOM   4144  C  CB   . PRO C 2 67  ? 158.209 178.126 157.958 1.00 131.39 ? 78  PRO A CB   1 
ATOM   4145  C  CG   . PRO C 2 67  ? 156.899 177.632 157.475 1.00 131.39 ? 78  PRO A CG   1 
ATOM   4146  C  CD   . PRO C 2 67  ? 156.383 176.607 158.415 1.00 131.39 ? 78  PRO A CD   1 
ATOM   4147  H  HA   . PRO C 2 67  ? 159.470 176.668 158.706 1.00 131.39 ? 78  PRO A HA   1 
ATOM   4148  H  HB2  . PRO C 2 67  ? 158.114 179.010 158.343 1.00 131.39 ? 78  PRO A HB2  1 
ATOM   4149  H  HB3  . PRO C 2 67  ? 158.850 178.143 157.231 1.00 131.39 ? 78  PRO A HB3  1 
ATOM   4150  H  HG2  . PRO C 2 67  ? 156.280 178.378 157.428 1.00 131.39 ? 78  PRO A HG2  1 
ATOM   4151  H  HG3  . PRO C 2 67  ? 157.015 177.243 156.594 1.00 131.39 ? 78  PRO A HG3  1 
ATOM   4152  H  HD2  . PRO C 2 67  ? 155.703 176.989 158.991 1.00 131.39 ? 78  PRO A HD2  1 
ATOM   4153  H  HD3  . PRO C 2 67  ? 156.040 175.851 157.915 1.00 131.39 ? 78  PRO A HD3  1 
ATOM   4154  N  N    . LEU C 2 68  ? 158.121 178.591 160.917 1.00 142.57 ? 79  LEU A N    1 
ATOM   4155  C  CA   . LEU C 2 68  ? 158.436 179.495 162.018 1.00 142.57 ? 79  LEU A CA   1 
ATOM   4156  C  C    . LEU C 2 68  ? 158.543 178.746 163.340 1.00 142.57 ? 79  LEU A C    1 
ATOM   4157  O  O    . LEU C 2 68  ? 157.810 177.787 163.595 1.00 142.57 ? 79  LEU A O    1 
ATOM   4158  C  CB   . LEU C 2 68  ? 157.368 180.586 162.134 1.00 142.57 ? 79  LEU A CB   1 
ATOM   4159  C  CG   . LEU C 2 68  ? 157.475 181.816 161.225 1.00 142.57 ? 79  LEU A CG   1 
ATOM   4160  C  CD1  . LEU C 2 68  ? 158.734 182.621 161.521 1.00 142.57 ? 79  LEU A CD1  1 
ATOM   4161  C  CD2  . LEU C 2 68  ? 157.424 181.417 159.761 1.00 142.57 ? 79  LEU A CD2  1 
ATOM   4162  H  H    . LEU C 2 68  ? 157.287 178.562 160.709 1.00 142.57 ? 79  LEU A H    1 
ATOM   4163  H  HA   . LEU C 2 68  ? 159.289 179.921 161.844 1.00 142.57 ? 79  LEU A HA   1 
ATOM   4164  H  HB2  . LEU C 2 68  ? 156.507 180.178 161.951 1.00 142.57 ? 79  LEU A HB2  1 
ATOM   4165  H  HB3  . LEU C 2 68  ? 157.375 180.911 163.048 1.00 142.57 ? 79  LEU A HB3  1 
ATOM   4166  H  HG   . LEU C 2 68  ? 156.714 182.392 161.397 1.00 142.57 ? 79  LEU A HG   1 
ATOM   4167  H  HD11 . LEU C 2 68  ? 158.710 183.444 161.007 1.00 142.57 ? 79  LEU A HD11 1 
ATOM   4168  H  HD12 . LEU C 2 68  ? 158.763 182.824 162.469 1.00 142.57 ? 79  LEU A HD12 1 
ATOM   4169  H  HD13 . LEU C 2 68  ? 159.511 182.097 161.271 1.00 142.57 ? 79  LEU A HD13 1 
ATOM   4170  H  HD21 . LEU C 2 68  ? 157.478 182.216 159.214 1.00 142.57 ? 79  LEU A HD21 1 
ATOM   4171  H  HD22 . LEU C 2 68  ? 158.174 180.834 159.572 1.00 142.57 ? 79  LEU A HD22 1 
ATOM   4172  H  HD23 . LEU C 2 68  ? 156.590 180.952 159.589 1.00 142.57 ? 79  LEU A HD23 1 
ATOM   4173  N  N    . ILE C 2 69  ? 159.465 179.202 164.191 1.00 127.76 ? 80  ILE A N    1 
ATOM   4174  C  CA   . ILE C 2 69  ? 159.559 178.655 165.540 1.00 127.76 ? 80  ILE A CA   1 
ATOM   4175  C  C    . ILE C 2 69  ? 158.514 179.290 166.454 1.00 127.76 ? 80  ILE A C    1 
ATOM   4176  O  O    . ILE C 2 69  ? 158.019 178.644 167.384 1.00 127.76 ? 80  ILE A O    1 
ATOM   4177  C  CB   . ILE C 2 69  ? 160.984 178.831 166.093 1.00 127.76 ? 80  ILE A CB   1 
ATOM   4178  C  CG1  . ILE C 2 69  ? 161.403 180.303 166.084 1.00 127.76 ? 80  ILE A CG1  1 
ATOM   4179  C  CG2  . ILE C 2 69  ? 161.969 178.001 165.281 1.00 127.76 ? 80  ILE A CG2  1 
ATOM   4180  C  CD1  . ILE C 2 69  ? 162.475 180.629 167.099 1.00 127.76 ? 80  ILE A CD1  1 
ATOM   4181  H  H    . ILE C 2 69  ? 160.037 179.818 164.011 1.00 127.76 ? 80  ILE A H    1 
ATOM   4182  H  HA   . ILE C 2 69  ? 159.381 177.704 165.496 1.00 127.76 ? 80  ILE A HA   1 
ATOM   4183  H  HB   . ILE C 2 69  ? 160.998 178.514 167.010 1.00 127.76 ? 80  ILE A HB   1 
ATOM   4184  H  HG12 . ILE C 2 69  ? 161.751 180.523 165.206 1.00 127.76 ? 80  ILE A HG12 1 
ATOM   4185  H  HG13 . ILE C 2 69  ? 160.636 180.860 166.281 1.00 127.76 ? 80  ILE A HG13 1 
ATOM   4186  H  HG21 . ILE C 2 69  ? 162.857 178.109 165.657 1.00 127.76 ? 80  ILE A HG21 1 
ATOM   4187  H  HG22 . ILE C 2 69  ? 161.704 177.069 165.321 1.00 127.76 ? 80  ILE A HG22 1 
ATOM   4188  H  HG23 . ILE C 2 69  ? 161.959 178.309 164.361 1.00 127.76 ? 80  ILE A HG23 1 
ATOM   4189  H  HD11 . ILE C 2 69  ? 162.689 181.573 167.039 1.00 127.76 ? 80  ILE A HD11 1 
ATOM   4190  H  HD12 . ILE C 2 69  ? 162.143 180.420 167.986 1.00 127.76 ? 80  ILE A HD12 1 
ATOM   4191  H  HD13 . ILE C 2 69  ? 163.263 180.098 166.907 1.00 127.76 ? 80  ILE A HD13 1 
ATOM   4192  N  N    . ALA C 2 70  ? 158.149 180.550 166.215 1.00 136.51 ? 81  ALA A N    1 
ATOM   4193  C  CA   . ALA C 2 70  ? 156.993 181.104 166.908 1.00 136.51 ? 81  ALA A CA   1 
ATOM   4194  C  C    . ALA C 2 70  ? 155.741 180.311 166.566 1.00 136.51 ? 81  ALA A C    1 
ATOM   4195  O  O    . ALA C 2 70  ? 154.944 179.975 167.450 1.00 136.51 ? 81  ALA A O    1 
ATOM   4196  C  CB   . ALA C 2 70  ? 156.813 182.576 166.541 1.00 136.51 ? 81  ALA A CB   1 
ATOM   4197  H  H    . ALA C 2 70  ? 158.542 181.089 165.672 1.00 136.51 ? 81  ALA A H    1 
ATOM   4198  H  HA   . ALA C 2 70  ? 157.137 181.046 167.866 1.00 136.51 ? 81  ALA A HA   1 
ATOM   4199  H  HB1  . ALA C 2 70  ? 156.040 182.926 167.011 1.00 136.51 ? 81  ALA A HB1  1 
ATOM   4200  H  HB2  . ALA C 2 70  ? 157.609 183.065 166.801 1.00 136.51 ? 81  ALA A HB2  1 
ATOM   4201  H  HB3  . ALA C 2 70  ? 156.678 182.648 165.583 1.00 136.51 ? 81  ALA A HB3  1 
ATOM   4202  N  N    . LEU C 2 71  ? 155.567 179.981 165.287 1.00 134.54 ? 82  LEU A N    1 
ATOM   4203  C  CA   . LEU C 2 71  ? 154.425 179.177 164.871 1.00 134.54 ? 82  LEU A CA   1 
ATOM   4204  C  C    . LEU C 2 71  ? 154.444 177.814 165.550 1.00 134.54 ? 82  LEU A C    1 
ATOM   4205  O  O    . LEU C 2 71  ? 153.431 177.367 166.101 1.00 134.54 ? 82  LEU A O    1 
ATOM   4206  C  CB   . LEU C 2 71  ? 154.426 179.024 163.350 1.00 134.54 ? 82  LEU A CB   1 
ATOM   4207  H  H    . LEU C 2 71  ? 156.093 180.209 164.646 1.00 134.54 ? 82  LEU A H    1 
ATOM   4208  H  HA   . LEU C 2 71  ? 153.607 179.630 165.128 1.00 134.54 ? 82  LEU A HA   1 
ATOM   4209  N  N    . ILE C 2 72  ? 155.582 177.124 165.489 1.00 136.15 ? 83  ILE A N    1 
ATOM   4210  C  CA   . ILE C 2 72  ? 155.688 175.767 166.013 1.00 136.15 ? 83  ILE A CA   1 
ATOM   4211  C  C    . ILE C 2 72  ? 155.353 175.819 167.497 1.00 136.15 ? 83  ILE A C    1 
ATOM   4212  O  O    . ILE C 2 72  ? 154.636 174.955 168.013 1.00 136.15 ? 83  ILE A O    1 
ATOM   4213  C  CB   . ILE C 2 72  ? 157.085 175.163 165.758 1.00 136.15 ? 83  ILE A CB   1 
ATOM   4214  C  CG1  . ILE C 2 72  ? 157.065 173.644 165.885 1.00 136.15 ? 83  ILE A CG1  1 
ATOM   4215  C  CG2  . ILE C 2 72  ? 158.107 175.683 166.739 1.00 136.15 ? 83  ILE A CG2  1 
ATOM   4216  C  CD1  . ILE C 2 72  ? 158.165 172.995 165.079 1.00 136.15 ? 83  ILE A CD1  1 
ATOM   4217  H  H    . ILE C 2 72  ? 156.312 177.423 165.146 1.00 136.15 ? 83  ILE A H    1 
ATOM   4218  H  HA   . ILE C 2 72  ? 155.030 175.206 165.574 1.00 136.15 ? 83  ILE A HA   1 
ATOM   4219  H  HB   . ILE C 2 72  ? 157.367 175.397 164.860 1.00 136.15 ? 83  ILE A HB   1 
ATOM   4220  H  HG12 . ILE C 2 72  ? 157.184 173.395 166.815 1.00 136.15 ? 83  ILE A HG12 1 
ATOM   4221  H  HG13 . ILE C 2 72  ? 156.216 173.309 165.558 1.00 136.15 ? 83  ILE A HG13 1 
ATOM   4222  H  HG21 . ILE C 2 72  ? 158.994 175.450 166.424 1.00 136.15 ? 83  ILE A HG21 1 
ATOM   4223  H  HG22 . ILE C 2 72  ? 158.016 176.635 166.784 1.00 136.15 ? 83  ILE A HG22 1 
ATOM   4224  H  HG23 . ILE C 2 72  ? 157.952 175.292 167.613 1.00 136.15 ? 83  ILE A HG23 1 
ATOM   4225  H  HD11 . ILE C 2 72  ? 158.435 172.176 165.521 1.00 136.15 ? 83  ILE A HD11 1 
ATOM   4226  H  HD12 . ILE C 2 72  ? 157.833 172.799 164.189 1.00 136.15 ? 83  ILE A HD12 1 
ATOM   4227  H  HD13 . ILE C 2 72  ? 158.919 173.603 165.026 1.00 136.15 ? 83  ILE A HD13 1 
ATOM   4228  N  N    . GLN C 2 73  ? 155.857 176.846 168.189 1.00 133.22 ? 84  GLN A N    1 
ATOM   4229  C  CA   . GLN C 2 73  ? 155.563 176.995 169.610 1.00 133.22 ? 84  GLN A CA   1 
ATOM   4230  C  C    . GLN C 2 73  ? 154.074 177.208 169.842 1.00 133.22 ? 84  GLN A C    1 
ATOM   4231  O  O    . GLN C 2 73  ? 153.495 176.636 170.773 1.00 133.22 ? 84  GLN A O    1 
ATOM   4232  C  CB   . GLN C 2 73  ? 156.363 178.162 170.187 1.00 133.22 ? 84  GLN A CB   1 
ATOM   4233  C  CG   . GLN C 2 73  ? 157.851 177.889 170.314 1.00 133.22 ? 84  GLN A CG   1 
ATOM   4234  C  CD   . GLN C 2 73  ? 158.653 179.149 170.557 1.00 133.22 ? 84  GLN A CD   1 
ATOM   4235  O  OE1  . GLN C 2 73  ? 158.096 180.238 170.689 1.00 133.22 ? 84  GLN A OE1  1 
ATOM   4236  N  NE2  . GLN C 2 73  ? 159.972 179.010 170.607 1.00 133.22 ? 84  GLN A NE2  1 
ATOM   4237  H  H    . GLN C 2 73  ? 156.363 177.460 167.862 1.00 133.22 ? 84  GLN A H    1 
ATOM   4238  H  HA   . GLN C 2 73  ? 155.829 176.187 170.076 1.00 133.22 ? 84  GLN A HA   1 
ATOM   4239  H  HB2  . GLN C 2 73  ? 156.252 178.932 169.608 1.00 133.22 ? 84  GLN A HB2  1 
ATOM   4240  H  HB3  . GLN C 2 73  ? 156.023 178.366 171.072 1.00 133.22 ? 84  GLN A HB3  1 
ATOM   4241  H  HG2  . GLN C 2 73  ? 157.999 177.291 171.063 1.00 133.22 ? 84  GLN A HG2  1 
ATOM   4242  H  HG3  . GLN C 2 73  ? 158.171 177.480 169.495 1.00 133.22 ? 84  GLN A HG3  1 
ATOM   4243  H  HE21 . GLN C 2 73  ? 160.327 178.233 170.509 1.00 133.22 ? 84  GLN A HE21 1 
ATOM   4244  H  HE22 . GLN C 2 73  ? 160.472 179.697 170.742 1.00 133.22 ? 84  GLN A HE22 1 
ATOM   4245  N  N    . ASP C 2 74  ? 153.439 178.034 169.009 1.00 136.85 ? 85  ASP A N    1 
ATOM   4246  C  CA   . ASP C 2 74  ? 152.011 178.285 169.167 1.00 136.85 ? 85  ASP A CA   1 
ATOM   4247  C  C    . ASP C 2 74  ? 151.211 176.998 169.009 1.00 136.85 ? 85  ASP A C    1 
ATOM   4248  O  O    . ASP C 2 74  ? 150.318 176.707 169.814 1.00 136.85 ? 85  ASP A O    1 
ATOM   4249  C  CB   . ASP C 2 74  ? 151.551 179.335 168.156 1.00 136.85 ? 85  ASP A CB   1 
ATOM   4250  H  H    . ASP C 2 74  ? 153.807 178.454 168.355 1.00 136.85 ? 85  ASP A H    1 
ATOM   4251  H  HA   . ASP C 2 74  ? 151.847 178.633 170.057 1.00 136.85 ? 85  ASP A HA   1 
ATOM   4252  N  N    . GLN C 2 75  ? 151.518 176.208 167.977 1.00 138.86 ? 86  GLN A N    1 
ATOM   4253  C  CA   . GLN C 2 75  ? 150.757 174.974 167.787 1.00 138.86 ? 86  GLN A CA   1 
ATOM   4254  C  C    . GLN C 2 75  ? 151.050 173.965 168.892 1.00 138.86 ? 86  GLN A C    1 
ATOM   4255  O  O    . GLN C 2 75  ? 150.142 173.244 169.325 1.00 138.86 ? 86  GLN A O    1 
ATOM   4256  C  CB   . GLN C 2 75  ? 151.017 174.338 166.416 1.00 138.86 ? 86  GLN A CB   1 
ATOM   4257  C  CG   . GLN C 2 75  ? 150.328 175.051 165.248 1.00 138.86 ? 86  GLN A CG   1 
ATOM   4258  C  CD   . GLN C 2 75  ? 151.216 176.057 164.545 1.00 138.86 ? 86  GLN A CD   1 
ATOM   4259  O  OE1  . GLN C 2 75  ? 152.438 175.951 164.586 1.00 138.86 ? 86  GLN A OE1  1 
ATOM   4260  N  NE2  . GLN C 2 75  ? 150.606 177.062 163.928 1.00 138.86 ? 86  GLN A NE2  1 
ATOM   4261  H  H    . GLN C 2 75  ? 152.135 176.356 167.397 1.00 138.86 ? 86  GLN A H    1 
ATOM   4262  H  HA   . GLN C 2 75  ? 149.812 175.188 167.834 1.00 138.86 ? 86  GLN A HA   1 
ATOM   4263  H  HB2  . GLN C 2 75  ? 151.972 174.337 166.249 1.00 138.86 ? 86  GLN A HB2  1 
ATOM   4264  H  HB3  . GLN C 2 75  ? 150.688 173.426 166.434 1.00 138.86 ? 86  GLN A HB3  1 
ATOM   4265  H  HG2  . GLN C 2 75  ? 150.054 174.389 164.594 1.00 138.86 ? 86  GLN A HG2  1 
ATOM   4266  H  HG3  . GLN C 2 75  ? 149.550 175.524 165.583 1.00 138.86 ? 86  GLN A HG3  1 
ATOM   4267  H  HE21 . GLN C 2 75  ? 149.747 177.107 163.926 1.00 138.86 ? 86  GLN A HE21 1 
ATOM   4268  H  HE22 . GLN C 2 75  ? 151.069 177.659 163.518 1.00 138.86 ? 86  GLN A HE22 1 
ATOM   4269  N  N    . VAL C 2 76  ? 152.296 173.900 169.366 1.00 142.22 ? 87  VAL A N    1 
ATOM   4270  C  CA   . VAL C 2 76  ? 152.616 172.991 170.462 1.00 142.22 ? 87  VAL A CA   1 
ATOM   4271  C  C    . VAL C 2 76  ? 151.828 173.371 171.707 1.00 142.22 ? 87  VAL A C    1 
ATOM   4272  O  O    . VAL C 2 76  ? 151.289 172.505 172.406 1.00 142.22 ? 87  VAL A O    1 
ATOM   4273  C  CB   . VAL C 2 76  ? 154.133 172.985 170.729 1.00 142.22 ? 87  VAL A CB   1 
ATOM   4274  C  CG1  . VAL C 2 76  ? 154.448 172.203 171.998 1.00 142.22 ? 87  VAL A CG1  1 
ATOM   4275  C  CG2  . VAL C 2 76  ? 154.878 172.393 169.541 1.00 142.22 ? 87  VAL A CG2  1 
ATOM   4276  H  H    . VAL C 2 76  ? 152.960 174.363 169.076 1.00 142.22 ? 87  VAL A H    1 
ATOM   4277  H  HA   . VAL C 2 76  ? 152.356 172.092 170.209 1.00 142.22 ? 87  VAL A HA   1 
ATOM   4278  H  HB   . VAL C 2 76  ? 154.438 173.897 170.853 1.00 142.22 ? 87  VAL A HB   1 
ATOM   4279  H  HG11 . VAL C 2 76  ? 155.393 171.985 172.005 1.00 142.22 ? 87  VAL A HG11 1 
ATOM   4280  H  HG12 . VAL C 2 76  ? 154.229 172.747 172.771 1.00 142.22 ? 87  VAL A HG12 1 
ATOM   4281  H  HG13 . VAL C 2 76  ? 153.922 171.388 172.005 1.00 142.22 ? 87  VAL A HG13 1 
ATOM   4282  H  HG21 . VAL C 2 76  ? 155.799 172.697 169.564 1.00 142.22 ? 87  VAL A HG21 1 
ATOM   4283  H  HG22 . VAL C 2 76  ? 154.848 171.426 169.601 1.00 142.22 ? 87  VAL A HG22 1 
ATOM   4284  H  HG23 . VAL C 2 76  ? 154.455 172.686 168.720 1.00 142.22 ? 87  VAL A HG23 1 
ATOM   4285  N  N    . ASP C 2 77  ? 151.749 174.668 172.007 1.00 143.06 ? 88  ASP A N    1 
ATOM   4286  C  CA   . ASP C 2 77  ? 150.969 175.110 173.158 1.00 143.06 ? 88  ASP A CA   1 
ATOM   4287  C  C    . ASP C 2 77  ? 149.488 174.801 172.972 1.00 143.06 ? 88  ASP A C    1 
ATOM   4288  O  O    . ASP C 2 77  ? 148.813 174.367 173.915 1.00 143.06 ? 88  ASP A O    1 
ATOM   4289  C  CB   . ASP C 2 77  ? 151.180 176.605 173.389 1.00 143.06 ? 88  ASP A CB   1 
ATOM   4290  H  H    . ASP C 2 77  ? 152.131 175.301 171.567 1.00 143.06 ? 88  ASP A H    1 
ATOM   4291  H  HA   . ASP C 2 77  ? 151.277 174.638 173.948 1.00 143.06 ? 88  ASP A HA   1 
ATOM   4292  N  N    . HIS C 2 78  ? 148.963 175.020 171.762 1.00 146.30 ? 89  HIS A N    1 
ATOM   4293  C  CA   . HIS C 2 78  ? 147.553 174.742 171.510 1.00 146.30 ? 89  HIS A CA   1 
ATOM   4294  C  C    . HIS C 2 78  ? 147.238 173.264 171.684 1.00 146.30 ? 89  HIS A C    1 
ATOM   4295  O  O    . HIS C 2 78  ? 146.150 172.912 172.154 1.00 146.30 ? 89  HIS A O    1 
ATOM   4296  C  CB   . HIS C 2 78  ? 147.170 175.203 170.103 1.00 146.30 ? 89  HIS A CB   1 
ATOM   4297  C  CG   . HIS C 2 78  ? 145.888 174.613 169.603 1.00 146.30 ? 89  HIS A CG   1 
ATOM   4298  N  ND1  . HIS C 2 78  ? 145.814 173.353 169.050 1.00 146.30 ? 89  HIS A ND1  1 
ATOM   4299  C  CD2  . HIS C 2 78  ? 144.629 175.111 169.573 1.00 146.30 ? 89  HIS A CD2  1 
ATOM   4300  C  CE1  . HIS C 2 78  ? 144.565 173.100 168.702 1.00 146.30 ? 89  HIS A CE1  1 
ATOM   4301  N  NE2  . HIS C 2 78  ? 143.826 174.151 169.008 1.00 146.30 ? 89  HIS A NE2  1 
ATOM   4302  H  H    . HIS C 2 78  ? 149.396 175.324 171.084 1.00 146.30 ? 89  HIS A H    1 
ATOM   4303  H  HA   . HIS C 2 78  ? 147.015 175.241 172.145 1.00 146.30 ? 89  HIS A HA   1 
ATOM   4304  H  HB2  . HIS C 2 78  ? 147.071 176.168 170.106 1.00 146.30 ? 89  HIS A HB2  1 
ATOM   4305  H  HB3  . HIS C 2 78  ? 147.874 174.947 169.487 1.00 146.30 ? 89  HIS A HB3  1 
ATOM   4306  H  HD2  . HIS C 2 78  ? 144.359 175.947 169.878 1.00 146.30 ? 89  HIS A HD2  1 
ATOM   4307  H  HE1  . HIS C 2 78  ? 144.258 172.316 168.307 1.00 146.30 ? 89  HIS A HE1  1 
ATOM   4308  H  HE2  . HIS C 2 78  ? 142.979 174.222 168.875 1.00 146.30 ? 89  HIS A HE2  1 
ATOM   4309  N  N    . LEU C 2 79  ? 148.164 172.386 171.299 1.00 148.27 ? 90  LEU A N    1 
ATOM   4310  C  CA   . LEU C 2 79  ? 147.953 170.959 171.509 1.00 148.27 ? 90  LEU A CA   1 
ATOM   4311  C  C    . LEU C 2 79  ? 148.136 170.565 172.970 1.00 148.27 ? 90  LEU A C    1 
ATOM   4312  O  O    . LEU C 2 79  ? 147.441 169.665 173.455 1.00 148.27 ? 90  LEU A O    1 
ATOM   4313  C  CB   . LEU C 2 79  ? 148.906 170.153 170.625 1.00 148.27 ? 90  LEU A CB   1 
ATOM   4314  C  CG   . LEU C 2 79  ? 148.678 170.271 169.116 1.00 148.27 ? 90  LEU A CG   1 
ATOM   4315  C  CD1  . LEU C 2 79  ? 149.773 169.539 168.360 1.00 148.27 ? 90  LEU A CD1  1 
ATOM   4316  C  CD2  . LEU C 2 79  ? 147.309 169.735 168.724 1.00 148.27 ? 90  LEU A CD2  1 
ATOM   4317  H  H    . LEU C 2 79  ? 148.909 172.588 170.921 1.00 148.27 ? 90  LEU A H    1 
ATOM   4318  H  HA   . LEU C 2 79  ? 147.044 170.735 171.255 1.00 148.27 ? 90  LEU A HA   1 
ATOM   4319  H  HB2  . LEU C 2 79  ? 149.811 170.452 170.803 1.00 148.27 ? 90  LEU A HB2  1 
ATOM   4320  H  HB3  . LEU C 2 79  ? 148.825 169.216 170.859 1.00 148.27 ? 90  LEU A HB3  1 
ATOM   4321  H  HG   . LEU C 2 79  ? 148.715 171.207 168.864 1.00 148.27 ? 90  LEU A HG   1 
ATOM   4322  H  HD11 . LEU C 2 79  ? 149.564 169.553 167.413 1.00 148.27 ? 90  LEU A HD11 1 
ATOM   4323  H  HD12 . LEU C 2 79  ? 150.619 169.985 168.519 1.00 148.27 ? 90  LEU A HD12 1 
ATOM   4324  H  HD13 . LEU C 2 79  ? 149.816 168.623 168.676 1.00 148.27 ? 90  LEU A HD13 1 
ATOM   4325  H  HD21 . LEU C 2 79  ? 147.250 169.698 167.757 1.00 148.27 ? 90  LEU A HD21 1 
ATOM   4326  H  HD22 . LEU C 2 79  ? 147.200 168.846 169.096 1.00 148.27 ? 90  LEU A HD22 1 
ATOM   4327  H  HD23 . LEU C 2 79  ? 146.625 170.326 169.075 1.00 148.27 ? 90  LEU A HD23 1 
ATOM   4328  N  N    . LEU C 2 80  ? 149.055 171.220 173.682 1.00 146.51 ? 91  LEU A N    1 
ATOM   4329  C  CA   . LEU C 2 80  ? 149.271 170.901 175.090 1.00 146.51 ? 91  LEU A CA   1 
ATOM   4330  C  C    . LEU C 2 80  ? 148.055 171.272 175.928 1.00 146.51 ? 91  LEU A C    1 
ATOM   4331  O  O    . LEU C 2 80  ? 147.611 170.489 176.776 1.00 146.51 ? 91  LEU A O    1 
ATOM   4332  C  CB   . LEU C 2 80  ? 150.517 171.623 175.605 1.00 146.51 ? 91  LEU A CB   1 
ATOM   4333  C  CG   . LEU C 2 80  ? 151.815 170.813 175.638 1.00 146.51 ? 91  LEU A CG   1 
ATOM   4334  C  CD1  . LEU C 2 80  ? 152.977 171.696 176.064 1.00 146.51 ? 91  LEU A CD1  1 
ATOM   4335  C  CD2  . LEU C 2 80  ? 151.689 169.614 176.568 1.00 146.51 ? 91  LEU A CD2  1 
ATOM   4336  H  H    . LEU C 2 80  ? 149.559 171.845 173.375 1.00 146.51 ? 91  LEU A H    1 
ATOM   4337  H  HA   . LEU C 2 80  ? 149.412 169.946 175.176 1.00 146.51 ? 91  LEU A HA   1 
ATOM   4338  H  HB2  . LEU C 2 80  ? 150.676 172.397 175.042 1.00 146.51 ? 91  LEU A HB2  1 
ATOM   4339  H  HB3  . LEU C 2 80  ? 150.341 171.918 176.512 1.00 146.51 ? 91  LEU A HB3  1 
ATOM   4340  H  HG   . LEU C 2 80  ? 152.002 170.481 174.746 1.00 146.51 ? 91  LEU A HG   1 
ATOM   4341  H  HD11 . LEU C 2 80  ? 153.790 171.167 176.070 1.00 146.51 ? 91  LEU A HD11 1 
ATOM   4342  H  HD12 . LEU C 2 80  ? 153.064 172.428 175.434 1.00 146.51 ? 91  LEU A HD12 1 
ATOM   4343  H  HD13 . LEU C 2 80  ? 152.800 172.043 176.953 1.00 146.51 ? 91  LEU A HD13 1 
ATOM   4344  H  HD21 . LEU C 2 80  ? 152.574 169.257 176.743 1.00 146.51 ? 91  LEU A HD21 1 
ATOM   4345  H  HD22 . LEU C 2 80  ? 151.278 169.901 177.398 1.00 146.51 ? 91  LEU A HD22 1 
ATOM   4346  H  HD23 . LEU C 2 80  ? 151.138 168.938 176.143 1.00 146.51 ? 91  LEU A HD23 1 
ATOM   4347  N  N    . THR C 2 81  ? 147.495 172.464 175.701 1.00 147.08 ? 92  THR A N    1 
ATOM   4348  C  CA   . THR C 2 81  ? 146.310 172.866 176.451 1.00 147.08 ? 92  THR A CA   1 
ATOM   4349  C  C    . THR C 2 81  ? 145.137 171.930 176.197 1.00 147.08 ? 92  THR A C    1 
ATOM   4350  O  O    . THR C 2 81  ? 144.191 171.908 176.993 1.00 147.08 ? 92  THR A O    1 
ATOM   4351  C  CB   . THR C 2 81  ? 145.918 174.306 176.103 1.00 147.08 ? 92  THR A CB   1 
ATOM   4352  O  OG1  . THR C 2 81  ? 144.781 174.697 176.883 1.00 147.08 ? 92  THR A OG1  1 
ATOM   4353  C  CG2  . THR C 2 81  ? 145.588 174.442 174.624 1.00 147.08 ? 92  THR A CG2  1 
ATOM   4354  H  H    . THR C 2 81  ? 147.778 173.043 175.132 1.00 147.08 ? 92  THR A H    1 
ATOM   4355  H  HA   . THR C 2 81  ? 146.515 172.835 177.399 1.00 147.08 ? 92  THR A HA   1 
ATOM   4356  H  HB   . THR C 2 81  ? 146.661 174.897 176.303 1.00 147.08 ? 92  THR A HB   1 
ATOM   4357  H  HG1  . THR C 2 81  ? 144.562 175.486 176.696 1.00 147.08 ? 92  THR A HG1  1 
ATOM   4358  H  HG21 . THR C 2 81  ? 145.305 175.350 174.433 1.00 147.08 ? 92  THR A HG21 1 
ATOM   4359  H  HG22 . THR C 2 81  ? 146.374 174.242 174.094 1.00 147.08 ? 92  THR A HG22 1 
ATOM   4360  H  HG23 . THR C 2 81  ? 144.875 173.833 174.378 1.00 147.08 ? 92  THR A HG23 1 
ATOM   4361  N  N    . LEU C 2 82  ? 145.178 171.162 175.110 1.00 154.50 ? 93  LEU A N    1 
ATOM   4362  C  CA   . LEU C 2 82  ? 144.178 170.147 174.817 1.00 154.50 ? 93  LEU A CA   1 
ATOM   4363  C  C    . LEU C 2 82  ? 144.643 168.748 175.203 1.00 154.50 ? 93  LEU A C    1 
ATOM   4364  O  O    . LEU C 2 82  ? 144.028 167.764 174.781 1.00 154.50 ? 93  LEU A O    1 
ATOM   4365  C  CB   . LEU C 2 82  ? 143.812 170.186 173.331 1.00 154.50 ? 93  LEU A CB   1 
ATOM   4366  C  CG   . LEU C 2 82  ? 143.269 171.526 172.825 1.00 154.50 ? 93  LEU A CG   1 
ATOM   4367  C  CD1  . LEU C 2 82  ? 143.034 171.479 171.323 1.00 154.50 ? 93  LEU A CD1  1 
ATOM   4368  C  CD2  . LEU C 2 82  ? 141.991 171.909 173.559 1.00 154.50 ? 93  LEU A CD2  1 
ATOM   4369  H  H    . LEU C 2 82  ? 145.793 171.215 174.512 1.00 154.50 ? 93  LEU A H    1 
ATOM   4370  H  HA   . LEU C 2 82  ? 143.376 170.340 175.326 1.00 154.50 ? 93  LEU A HA   1 
ATOM   4371  H  HB2  . LEU C 2 82  ? 144.606 169.979 172.813 1.00 154.50 ? 93  LEU A HB2  1 
ATOM   4372  H  HB3  . LEU C 2 82  ? 143.132 169.515 173.164 1.00 154.50 ? 93  LEU A HB3  1 
ATOM   4373  H  HG   . LEU C 2 82  ? 143.928 172.216 173.000 1.00 154.50 ? 93  LEU A HG   1 
ATOM   4374  H  HD11 . LEU C 2 82  ? 142.682 172.335 171.032 1.00 154.50 ? 93  LEU A HD11 1 
ATOM   4375  H  HD12 . LEU C 2 82  ? 143.877 171.299 170.878 1.00 154.50 ? 93  LEU A HD12 1 
ATOM   4376  H  HD13 . LEU C 2 82  ? 142.398 170.774 171.125 1.00 154.50 ? 93  LEU A HD13 1 
ATOM   4377  H  HD21 . LEU C 2 82  ? 141.592 172.676 173.119 1.00 154.50 ? 93  LEU A HD21 1 
ATOM   4378  H  HD22 . LEU C 2 82  ? 141.377 171.159 173.537 1.00 154.50 ? 93  LEU A HD22 1 
ATOM   4379  H  HD23 . LEU C 2 82  ? 142.209 172.131 174.478 1.00 154.50 ? 93  LEU A HD23 1 
ATOM   4380  N  N    . LYS C 2 83  ? 145.735 168.641 175.966 1.00 143.83 ? 94  LYS A N    1 
ATOM   4381  C  CA   . LYS C 2 83  ? 146.241 167.373 176.489 1.00 143.83 ? 94  LYS A CA   1 
ATOM   4382  C  C    . LYS C 2 83  ? 146.868 166.526 175.385 1.00 143.83 ? 94  LYS A C    1 
ATOM   4383  O  O    . LYS C 2 83  ? 147.450 165.472 175.661 1.00 143.83 ? 94  LYS A O    1 
ATOM   4384  C  CB   . LYS C 2 83  ? 145.120 166.606 177.212 1.00 143.83 ? 94  LYS A CB   1 
ATOM   4385  C  CG   . LYS C 2 83  ? 145.389 165.125 177.477 1.00 143.83 ? 94  LYS A CG   1 
ATOM   4386  C  CD   . LYS C 2 83  ? 146.598 164.916 178.381 1.00 143.83 ? 94  LYS A CD   1 
ATOM   4387  C  CE   . LYS C 2 83  ? 147.146 163.501 178.265 1.00 143.83 ? 94  LYS A CE   1 
ATOM   4388  N  NZ   . LYS C 2 83  ? 147.656 163.197 176.898 1.00 143.83 ? 94  LYS A NZ   1 
ATOM   4389  H  H    . LYS C 2 83  ? 146.215 169.314 176.202 1.00 143.83 ? 94  LYS A H    1 
ATOM   4390  H  HA   . LYS C 2 83  ? 146.934 167.564 177.141 1.00 143.83 ? 94  LYS A HA   1 
ATOM   4391  H  HB2  . LYS C 2 83  ? 144.975 167.028 178.073 1.00 143.83 ? 94  LYS A HB2  1 
ATOM   4392  H  HB3  . LYS C 2 83  ? 144.303 166.649 176.697 1.00 143.83 ? 94  LYS A HB3  1 
ATOM   4393  H  HG2  . LYS C 2 83  ? 144.618 164.750 177.931 1.00 143.83 ? 94  LYS A HG2  1 
ATOM   4394  H  HG3  . LYS C 2 83  ? 145.530 164.656 176.642 1.00 143.83 ? 94  LYS A HG3  1 
ATOM   4395  H  HD2  . LYS C 2 83  ? 147.303 165.533 178.131 1.00 143.83 ? 94  LYS A HD2  1 
ATOM   4396  H  HD3  . LYS C 2 83  ? 146.336 165.064 179.303 1.00 143.83 ? 94  LYS A HD3  1 
ATOM   4397  H  HE2  . LYS C 2 83  ? 147.879 163.393 178.891 1.00 143.83 ? 94  LYS A HE2  1 
ATOM   4398  H  HE3  . LYS C 2 83  ? 146.439 162.870 178.469 1.00 143.83 ? 94  LYS A HE3  1 
ATOM   4399  H  HZ1  . LYS C 2 83  ? 148.049 162.398 176.892 1.00 143.83 ? 94  LYS A HZ1  1 
ATOM   4400  H  HZ2  . LYS C 2 83  ? 146.984 163.192 176.315 1.00 143.83 ? 94  LYS A HZ2  1 
ATOM   4401  H  HZ3  . LYS C 2 83  ? 148.250 163.812 176.651 1.00 143.83 ? 94  LYS A HZ3  1 
ATOM   4402  N  N    . VAL C 2 84  ? 146.793 166.988 174.135 1.00 149.70 ? 95  VAL A N    1 
ATOM   4403  C  CA   . VAL C 2 84  ? 147.360 166.221 173.035 1.00 149.70 ? 95  VAL A CA   1 
ATOM   4404  C  C    . VAL C 2 84  ? 148.866 166.114 173.208 1.00 149.70 ? 95  VAL A C    1 
ATOM   4405  O  O    . VAL C 2 84  ? 149.557 167.108 173.468 1.00 149.70 ? 95  VAL A O    1 
ATOM   4406  C  CB   . VAL C 2 84  ? 147.004 166.867 171.687 1.00 149.70 ? 95  VAL A CB   1 
ATOM   4407  C  CG1  . VAL C 2 84  ? 147.664 166.109 170.543 1.00 149.70 ? 95  VAL A CG1  1 
ATOM   4408  C  CG2  . VAL C 2 84  ? 145.499 166.912 171.503 1.00 149.70 ? 95  VAL A CG2  1 
ATOM   4409  H  H    . VAL C 2 84  ? 146.433 167.731 173.899 1.00 149.70 ? 95  VAL A H    1 
ATOM   4410  H  HA   . VAL C 2 84  ? 146.990 165.325 173.048 1.00 149.70 ? 95  VAL A HA   1 
ATOM   4411  H  HB   . VAL C 2 84  ? 147.334 167.778 171.676 1.00 149.70 ? 95  VAL A HB   1 
ATOM   4412  H  HG11 . VAL C 2 84  ? 147.255 166.383 169.707 1.00 149.70 ? 95  VAL A HG11 1 
ATOM   4413  H  HG12 . VAL C 2 84  ? 148.612 166.315 170.528 1.00 149.70 ? 95  VAL A HG12 1 
ATOM   4414  H  HG13 . VAL C 2 84  ? 147.532 165.157 170.678 1.00 149.70 ? 95  VAL A HG13 1 
ATOM   4415  H  HG21 . VAL C 2 84  ? 145.303 167.264 170.621 1.00 149.70 ? 95  VAL A HG21 1 
ATOM   4416  H  HG22 . VAL C 2 84  ? 145.146 166.013 171.588 1.00 149.70 ? 95  VAL A HG22 1 
ATOM   4417  H  HG23 . VAL C 2 84  ? 145.113 167.486 172.183 1.00 149.70 ? 95  VAL A HG23 1 
ATOM   4418  N  N    . ARG C 2 85  ? 149.385 164.898 173.062 1.00 151.27 ? 96  ARG A N    1 
ATOM   4419  C  CA   . ARG C 2 85  ? 150.822 164.683 173.152 1.00 151.27 ? 96  ARG A CA   1 
ATOM   4420  C  C    . ARG C 2 85  ? 151.520 165.386 171.996 1.00 151.27 ? 96  ARG A C    1 
ATOM   4421  O  O    . ARG C 2 85  ? 151.116 165.249 170.837 1.00 151.27 ? 96  ARG A O    1 
ATOM   4422  C  CB   . ARG C 2 85  ? 151.136 163.188 173.135 1.00 151.27 ? 96  ARG A CB   1 
ATOM   4423  C  CG   . ARG C 2 85  ? 152.558 162.845 173.551 1.00 151.27 ? 96  ARG A CG   1 
ATOM   4424  C  CD   . ARG C 2 85  ? 152.706 162.844 175.066 1.00 151.27 ? 96  ARG A CD   1 
ATOM   4425  N  NE   . ARG C 2 85  ? 154.077 162.585 175.491 1.00 151.27 ? 96  ARG A NE   1 
ATOM   4426  C  CZ   . ARG C 2 85  ? 155.076 163.449 175.376 1.00 151.27 ? 96  ARG A CZ   1 
ATOM   4427  N  NH1  . ARG C 2 85  ? 154.897 164.648 174.847 1.00 151.27 ? 96  ARG A NH1  1 
ATOM   4428  N  NH2  . ARG C 2 85  ? 156.286 163.101 175.805 1.00 151.27 ? 96  ARG A NH2  1 
ATOM   4429  H  H    . ARG C 2 85  ? 148.928 164.185 172.911 1.00 151.27 ? 96  ARG A H    1 
ATOM   4430  H  HA   . ARG C 2 85  ? 151.153 165.057 173.984 1.00 151.27 ? 96  ARG A HA   1 
ATOM   4431  H  HB2  . ARG C 2 85  ? 150.533 162.736 173.746 1.00 151.27 ? 96  ARG A HB2  1 
ATOM   4432  H  HB3  . ARG C 2 85  ? 151.003 162.852 172.235 1.00 151.27 ? 96  ARG A HB3  1 
ATOM   4433  H  HG2  . ARG C 2 85  ? 152.782 161.960 173.223 1.00 151.27 ? 96  ARG A HG2  1 
ATOM   4434  H  HG3  . ARG C 2 85  ? 153.168 163.504 173.185 1.00 151.27 ? 96  ARG A HG3  1 
ATOM   4435  H  HD2  . ARG C 2 85  ? 152.442 163.711 175.411 1.00 151.27 ? 96  ARG A HD2  1 
ATOM   4436  H  HD3  . ARG C 2 85  ? 152.139 162.151 175.439 1.00 151.27 ? 96  ARG A HD3  1 
ATOM   4437  H  HE   . ARG C 2 85  ? 154.249 161.818 175.841 1.00 151.27 ? 96  ARG A HE   1 
ATOM   4438  H  HH11 . ARG C 2 85  ? 154.120 164.885 174.566 1.00 151.27 ? 96  ARG A HH11 1 
ATOM   4439  H  HH12 . ARG C 2 85  ? 155.560 165.192 174.783 1.00 151.27 ? 96  ARG A HH12 1 
ATOM   4440  H  HH21 . ARG C 2 85  ? 156.413 162.324 176.151 1.00 151.27 ? 96  ARG A HH21 1 
ATOM   4441  H  HH22 . ARG C 2 85  ? 156.942 163.653 175.736 1.00 151.27 ? 96  ARG A HH22 1 
ATOM   4442  N  N    . VAL C 2 86  ? 152.570 166.142 172.311 1.00 144.70 ? 97  VAL A N    1 
ATOM   4443  C  CA   . VAL C 2 86  ? 153.293 166.909 171.306 1.00 144.70 ? 97  VAL A CA   1 
ATOM   4444  C  C    . VAL C 2 86  ? 154.661 167.252 171.869 1.00 144.70 ? 97  VAL A C    1 
ATOM   4445  O  O    . VAL C 2 86  ? 154.834 167.380 173.084 1.00 144.70 ? 97  VAL A O    1 
ATOM   4446  C  CB   . VAL C 2 86  ? 152.507 168.182 170.898 1.00 144.70 ? 97  VAL A CB   1 
ATOM   4447  C  CG1  . VAL C 2 86  ? 152.200 169.035 172.121 1.00 144.70 ? 97  VAL A CG1  1 
ATOM   4448  C  CG2  . VAL C 2 86  ? 153.287 168.982 169.867 1.00 144.70 ? 97  VAL A CG2  1 
ATOM   4449  H  H    . VAL C 2 86  ? 152.884 166.227 173.107 1.00 144.70 ? 97  VAL A H    1 
ATOM   4450  H  HA   . VAL C 2 86  ? 153.417 166.362 170.515 1.00 144.70 ? 97  VAL A HA   1 
ATOM   4451  H  HB   . VAL C 2 86  ? 151.664 167.918 170.497 1.00 144.70 ? 97  VAL A HB   1 
ATOM   4452  H  HG11 . VAL C 2 86  ? 151.735 169.837 171.836 1.00 144.70 ? 97  VAL A HG11 1 
ATOM   4453  H  HG12 . VAL C 2 86  ? 151.640 168.527 172.729 1.00 144.70 ? 97  VAL A HG12 1 
ATOM   4454  H  HG13 . VAL C 2 86  ? 153.031 169.276 172.559 1.00 144.70 ? 97  VAL A HG13 1 
ATOM   4455  H  HG21 . VAL C 2 86  ? 152.710 169.671 169.502 1.00 144.70 ? 97  VAL A HG21 1 
ATOM   4456  H  HG22 . VAL C 2 86  ? 154.056 169.389 170.296 1.00 144.70 ? 97  VAL A HG22 1 
ATOM   4457  H  HG23 . VAL C 2 86  ? 153.577 168.386 169.159 1.00 144.70 ? 97  VAL A HG23 1 
ATOM   4458  N  N    . SER C 2 87  ? 155.637 167.401 170.978 1.00 142.00 ? 98  SER A N    1 
ATOM   4459  C  CA   . SER C 2 87  ? 156.983 167.781 171.374 1.00 142.00 ? 98  SER A CA   1 
ATOM   4460  C  C    . SER C 2 87  ? 157.618 168.570 170.241 1.00 142.00 ? 98  SER A C    1 
ATOM   4461  O  O    . SER C 2 87  ? 157.173 168.514 169.092 1.00 142.00 ? 98  SER A O    1 
ATOM   4462  C  CB   . SER C 2 87  ? 157.837 166.557 171.723 1.00 142.00 ? 98  SER A CB   1 
ATOM   4463  O  OG   . SER C 2 87  ? 157.434 165.990 172.958 1.00 142.00 ? 98  SER A OG   1 
ATOM   4464  H  H    . SER C 2 87  ? 155.541 167.286 170.131 1.00 142.00 ? 98  SER A H    1 
ATOM   4465  H  HA   . SER C 2 87  ? 156.938 168.354 172.156 1.00 142.00 ? 98  SER A HA   1 
ATOM   4466  H  HB2  . SER C 2 87  ? 157.739 165.894 171.023 1.00 142.00 ? 98  SER A HB2  1 
ATOM   4467  H  HB3  . SER C 2 87  ? 158.765 166.831 171.791 1.00 142.00 ? 98  SER A HB3  1 
ATOM   4468  H  HG   . SER C 2 87  ? 157.910 165.321 173.136 1.00 142.00 ? 98  SER A HG   1 
ATOM   4469  N  N    . SER C 2 88  ? 158.669 169.311 170.581 1.00 134.83 ? 99  SER A N    1 
ATOM   4470  C  CA   . SER C 2 88  ? 159.383 170.131 169.614 1.00 134.83 ? 99  SER A CA   1 
ATOM   4471  C  C    . SER C 2 88  ? 160.873 169.868 169.746 1.00 134.83 ? 99  SER A C    1 
ATOM   4472  O  O    . SER C 2 88  ? 161.418 169.919 170.852 1.00 134.83 ? 99  SER A O    1 
ATOM   4473  C  CB   . SER C 2 88  ? 159.088 171.619 169.830 1.00 134.83 ? 99  SER A CB   1 
ATOM   4474  O  OG   . SER C 2 88  ? 159.560 172.051 171.094 1.00 134.83 ? 99  SER A OG   1 
ATOM   4475  H  H    . SER C 2 88  ? 158.991 169.355 171.377 1.00 134.83 ? 99  SER A H    1 
ATOM   4476  H  HA   . SER C 2 88  ? 159.108 169.891 168.716 1.00 134.83 ? 99  SER A HA   1 
ATOM   4477  H  HB2  . SER C 2 88  ? 159.530 172.131 169.136 1.00 134.83 ? 99  SER A HB2  1 
ATOM   4478  H  HB3  . SER C 2 88  ? 158.129 171.760 169.786 1.00 134.83 ? 99  SER A HB3  1 
ATOM   4479  H  HG   . SER C 2 88  ? 159.392 172.867 171.200 1.00 134.83 ? 99  SER A HG   1 
ATOM   4480  N  N    . LEU C 2 89  ? 161.526 169.589 168.618 1.00 133.50 ? 100 LEU A N    1 
ATOM   4481  C  CA   . LEU C 2 89  ? 162.966 169.366 168.574 1.00 133.50 ? 100 LEU A CA   1 
ATOM   4482  C  C    . LEU C 2 89  ? 163.719 170.605 168.106 1.00 133.50 ? 100 LEU A C    1 
ATOM   4483  O  O    . LEU C 2 89  ? 164.760 170.491 167.450 1.00 133.50 ? 100 LEU A O    1 
ATOM   4484  C  CB   . LEU C 2 89  ? 163.288 168.178 167.669 1.00 133.50 ? 100 LEU A CB   1 
ATOM   4485  H  H    . LEU C 2 89  ? 161.146 169.523 167.850 1.00 133.50 ? 100 LEU A H    1 
ATOM   4486  H  HA   . LEU C 2 89  ? 163.278 169.150 169.467 1.00 133.50 ? 100 LEU A HA   1 
ATOM   4487  N  N    . ASN C 2 90  ? 163.212 171.790 168.434 1.00 137.52 ? 101 ASN A N    1 
ATOM   4488  C  CA   . ASN C 2 90  ? 163.834 173.023 167.986 1.00 137.52 ? 101 ASN A CA   1 
ATOM   4489  C  C    . ASN C 2 90  ? 165.132 173.276 168.750 1.00 137.52 ? 101 ASN A C    1 
ATOM   4490  O  O    . ASN C 2 90  ? 165.382 172.716 169.821 1.00 137.52 ? 101 ASN A O    1 
ATOM   4491  C  CB   . ASN C 2 90  ? 162.878 174.200 168.169 1.00 137.52 ? 101 ASN A CB   1 
ATOM   4492  C  CG   . ASN C 2 90  ? 161.630 174.074 167.318 1.00 137.52 ? 101 ASN A CG   1 
ATOM   4493  O  OD1  . ASN C 2 90  ? 160.522 173.936 167.836 1.00 137.52 ? 101 ASN A OD1  1 
ATOM   4494  N  ND2  . ASN C 2 90  ? 161.804 174.121 166.003 1.00 137.52 ? 101 ASN A ND2  1 
ATOM   4495  H  H    . ASN C 2 90  ? 162.508 171.904 168.915 1.00 137.52 ? 101 ASN A H    1 
ATOM   4496  H  HA   . ASN C 2 90  ? 164.047 172.949 167.043 1.00 137.52 ? 101 ASN A HA   1 
ATOM   4497  H  HB2  . ASN C 2 90  ? 162.605 174.244 169.099 1.00 137.52 ? 101 ASN A HB2  1 
ATOM   4498  H  HB3  . ASN C 2 90  ? 163.332 175.019 167.917 1.00 137.52 ? 101 ASN A HB3  1 
ATOM   4499  H  HD21 . ASN C 2 90  ? 162.594 174.218 165.677 1.00 137.52 ? 101 ASN A HD21 1 
ATOM   4500  H  HD22 . ASN C 2 90  ? 161.127 174.054 165.477 1.00 137.52 ? 101 ASN A HD22 1 
ATOM   4501  N  N    . SER C 2 91  ? 165.968 174.144 168.176 1.00 150.07 ? 102 SER A N    1 
ATOM   4502  C  CA   . SER C 2 91  ? 167.219 174.516 168.824 1.00 150.07 ? 102 SER A CA   1 
ATOM   4503  C  C    . SER C 2 91  ? 166.990 175.285 170.117 1.00 150.07 ? 102 SER A C    1 
ATOM   4504  O  O    . SER C 2 91  ? 167.905 175.371 170.943 1.00 150.07 ? 102 SER A O    1 
ATOM   4505  C  CB   . SER C 2 91  ? 168.073 175.353 167.871 1.00 150.07 ? 102 SER A CB   1 
ATOM   4506  O  OG   . SER C 2 91  ? 167.432 176.577 167.558 1.00 150.07 ? 102 SER A OG   1 
ATOM   4507  H  H    . SER C 2 91  ? 165.832 174.527 167.418 1.00 150.07 ? 102 SER A H    1 
ATOM   4508  H  HA   . SER C 2 91  ? 167.714 173.710 169.039 1.00 150.07 ? 102 SER A HA   1 
ATOM   4509  H  HB2  . SER C 2 91  ? 168.925 175.542 168.295 1.00 150.07 ? 102 SER A HB2  1 
ATOM   4510  H  HB3  . SER C 2 91  ? 168.214 174.853 167.052 1.00 150.07 ? 102 SER A HB3  1 
ATOM   4511  H  HG   . SER C 2 91  ? 167.911 177.027 167.035 1.00 150.07 ? 102 SER A HG   1 
ATOM   4512  N  N    . LYS C 2 92  ? 165.793 175.844 170.312 1.00 148.05 ? 103 LYS A N    1 
ATOM   4513  C  CA   . LYS C 2 92  ? 165.507 176.566 171.546 1.00 148.05 ? 103 LYS A CA   1 
ATOM   4514  C  C    . LYS C 2 92  ? 165.580 175.647 172.758 1.00 148.05 ? 103 LYS A C    1 
ATOM   4515  O  O    . LYS C 2 92  ? 165.859 176.109 173.871 1.00 148.05 ? 103 LYS A O    1 
ATOM   4516  C  CB   . LYS C 2 92  ? 164.128 177.220 171.458 1.00 148.05 ? 103 LYS A CB   1 
ATOM   4517  C  CG   . LYS C 2 92  ? 163.603 177.759 172.781 1.00 148.05 ? 103 LYS A CG   1 
ATOM   4518  C  CD   . LYS C 2 92  ? 162.352 178.598 172.580 1.00 148.05 ? 103 LYS A CD   1 
ATOM   4519  C  CE   . LYS C 2 92  ? 162.029 179.421 173.815 1.00 148.05 ? 103 LYS A CE   1 
ATOM   4520  N  NZ   . LYS C 2 92  ? 160.710 180.101 173.702 1.00 148.05 ? 103 LYS A NZ   1 
ATOM   4521  H  H    . LYS C 2 92  ? 165.140 175.819 169.753 1.00 148.05 ? 103 LYS A H    1 
ATOM   4522  H  HA   . LYS C 2 92  ? 166.166 177.268 171.662 1.00 148.05 ? 103 LYS A HA   1 
ATOM   4523  H  HB2  . LYS C 2 92  ? 164.176 177.962 170.835 1.00 148.05 ? 103 LYS A HB2  1 
ATOM   4524  H  HB3  . LYS C 2 92  ? 163.492 176.562 171.135 1.00 148.05 ? 103 LYS A HB3  1 
ATOM   4525  H  HG2  . LYS C 2 92  ? 163.376 177.019 173.365 1.00 148.05 ? 103 LYS A HG2  1 
ATOM   4526  H  HG3  . LYS C 2 92  ? 164.282 178.317 173.193 1.00 148.05 ? 103 LYS A HG3  1 
ATOM   4527  H  HD2  . LYS C 2 92  ? 162.489 179.206 171.837 1.00 148.05 ? 103 LYS A HD2  1 
ATOM   4528  H  HD3  . LYS C 2 92  ? 161.600 178.012 172.401 1.00 148.05 ? 103 LYS A HD3  1 
ATOM   4529  H  HE2  . LYS C 2 92  ? 162.003 178.837 174.589 1.00 148.05 ? 103 LYS A HE2  1 
ATOM   4530  H  HE3  . LYS C 2 92  ? 162.711 180.101 173.932 1.00 148.05 ? 103 LYS A HE3  1 
ATOM   4531  H  HZ1  . LYS C 2 92  ? 160.548 180.574 174.438 1.00 148.05 ? 103 LYS A HZ1  1 
ATOM   4532  H  HZ2  . LYS C 2 92  ? 160.709 180.648 173.000 1.00 148.05 ? 103 LYS A HZ2  1 
ATOM   4533  H  HZ3  . LYS C 2 92  ? 160.065 179.497 173.599 1.00 148.05 ? 103 LYS A HZ3  1 
ATOM   4534  N  N    . LEU C 2 93  ? 165.333 174.353 172.568 1.00 149.14 ? 104 LEU A N    1 
ATOM   4535  C  CA   . LEU C 2 93  ? 165.375 173.414 173.679 1.00 149.14 ? 104 LEU A CA   1 
ATOM   4536  C  C    . LEU C 2 93  ? 166.755 173.410 174.322 1.00 149.14 ? 104 LEU A C    1 
ATOM   4537  O  O    . LEU C 2 93  ? 167.780 173.417 173.635 1.00 149.14 ? 104 LEU A O    1 
ATOM   4538  C  CB   . LEU C 2 93  ? 165.018 172.008 173.196 1.00 149.14 ? 104 LEU A CB   1 
ATOM   4539  C  CG   . LEU C 2 93  ? 163.523 171.696 173.130 1.00 149.14 ? 104 LEU A CG   1 
ATOM   4540  C  CD1  . LEU C 2 93  ? 162.900 172.327 171.894 1.00 149.14 ? 104 LEU A CD1  1 
ATOM   4541  C  CD2  . LEU C 2 93  ? 163.285 170.194 173.149 1.00 149.14 ? 104 LEU A CD2  1 
ATOM   4542  H  H    . LEU C 2 93  ? 165.140 173.997 171.809 1.00 149.14 ? 104 LEU A H    1 
ATOM   4543  H  HA   . LEU C 2 93  ? 164.727 173.681 174.350 1.00 149.14 ? 104 LEU A HA   1 
ATOM   4544  H  HB2  . LEU C 2 93  ? 165.380 171.889 172.304 1.00 149.14 ? 104 LEU A HB2  1 
ATOM   4545  H  HB3  . LEU C 2 93  ? 165.423 171.365 173.798 1.00 149.14 ? 104 LEU A HB3  1 
ATOM   4546  H  HG   . LEU C 2 93  ? 163.088 172.076 173.909 1.00 149.14 ? 104 LEU A HG   1 
ATOM   4547  H  HD11 . LEU C 2 93  ? 161.952 172.123 171.880 1.00 149.14 ? 104 LEU A HD11 1 
ATOM   4548  H  HD12 . LEU C 2 93  ? 163.030 173.287 171.930 1.00 149.14 ? 104 LEU A HD12 1 
ATOM   4549  H  HD13 . LEU C 2 93  ? 163.329 171.963 171.104 1.00 149.14 ? 104 LEU A HD13 1 
ATOM   4550  H  HD21 . LEU C 2 93  ? 162.330 170.027 173.158 1.00 149.14 ? 104 LEU A HD21 1 
ATOM   4551  H  HD22 . LEU C 2 93  ? 163.683 169.801 172.357 1.00 149.14 ? 104 LEU A HD22 1 
ATOM   4552  H  HD23 . LEU C 2 93  ? 163.693 169.820 173.945 1.00 149.14 ? 104 LEU A HD23 1 
ATOM   4553  N  N    . SER C 2 94  ? 166.777 173.398 175.652 1.00 149.53 ? 105 SER A N    1 
ATOM   4554  C  CA   . SER C 2 94  ? 168.039 173.360 176.373 1.00 149.53 ? 105 SER A CA   1 
ATOM   4555  C  C    . SER C 2 94  ? 168.828 172.113 175.989 1.00 149.53 ? 105 SER A C    1 
ATOM   4556  O  O    . SER C 2 94  ? 168.287 171.138 175.462 1.00 149.53 ? 105 SER A O    1 
ATOM   4557  C  CB   . SER C 2 94  ? 167.795 173.384 177.882 1.00 149.53 ? 105 SER A CB   1 
ATOM   4558  O  OG   . SER C 2 94  ? 168.989 173.111 178.596 1.00 149.53 ? 105 SER A OG   1 
ATOM   4559  H  H    . SER C 2 94  ? 166.079 173.411 176.155 1.00 149.53 ? 105 SER A H    1 
ATOM   4560  H  HA   . SER C 2 94  ? 168.567 174.139 176.137 1.00 149.53 ? 105 SER A HA   1 
ATOM   4561  H  HB2  . SER C 2 94  ? 167.471 174.263 178.135 1.00 149.53 ? 105 SER A HB2  1 
ATOM   4562  H  HB3  . SER C 2 94  ? 167.134 172.710 178.105 1.00 149.53 ? 105 SER A HB3  1 
ATOM   4563  H  HG   . SER C 2 94  ? 169.189 172.298 178.525 1.00 149.53 ? 105 SER A HG   1 
ATOM   4564  N  N    . ALA C 2 95  ? 170.134 172.156 176.260 1.00 155.15 ? 106 ALA A N    1 
ATOM   4565  C  CA   . ALA C 2 95  ? 170.997 171.033 175.912 1.00 155.15 ? 106 ALA A CA   1 
ATOM   4566  C  C    . ALA C 2 95  ? 170.473 169.737 176.515 1.00 155.15 ? 106 ALA A C    1 
ATOM   4567  O  O    . ALA C 2 95  ? 170.319 168.728 175.818 1.00 155.15 ? 106 ALA A O    1 
ATOM   4568  C  CB   . ALA C 2 95  ? 172.426 171.308 176.382 1.00 155.15 ? 106 ALA A CB   1 
ATOM   4569  H  H    . ALA C 2 95  ? 170.537 172.814 176.639 1.00 155.15 ? 106 ALA A H    1 
ATOM   4570  H  HA   . ALA C 2 95  ? 171.012 170.932 174.947 1.00 155.15 ? 106 ALA A HA   1 
ATOM   4571  H  HB1  . ALA C 2 95  ? 172.990 170.561 176.130 1.00 155.15 ? 106 ALA A HB1  1 
ATOM   4572  H  HB2  . ALA C 2 95  ? 172.745 172.121 175.960 1.00 155.15 ? 106 ALA A HB2  1 
ATOM   4573  H  HB3  . ALA C 2 95  ? 172.426 171.414 177.346 1.00 155.15 ? 106 ALA A HB3  1 
ATOM   4574  N  N    . GLN C 2 96  ? 170.180 169.751 177.817 1.00 162.26 ? 107 GLN A N    1 
ATOM   4575  C  CA   . GLN C 2 96  ? 169.622 168.564 178.455 1.00 162.26 ? 107 GLN A CA   1 
ATOM   4576  C  C    . GLN C 2 96  ? 168.249 168.228 177.887 1.00 162.26 ? 107 GLN A C    1 
ATOM   4577  O  O    . GLN C 2 96  ? 167.951 167.058 177.623 1.00 162.26 ? 107 GLN A O    1 
ATOM   4578  C  CB   . GLN C 2 96  ? 169.541 168.771 179.967 1.00 162.26 ? 107 GLN A CB   1 
ATOM   4579  C  CG   . GLN C 2 96  ? 170.836 169.263 180.599 1.00 162.26 ? 107 GLN A CG   1 
ATOM   4580  C  CD   . GLN C 2 96  ? 172.054 168.507 180.103 1.00 162.26 ? 107 GLN A CD   1 
ATOM   4581  O  OE1  . GLN C 2 96  ? 172.241 167.332 180.418 1.00 162.26 ? 107 GLN A OE1  1 
ATOM   4582  N  NE2  . GLN C 2 96  ? 172.890 169.180 179.321 1.00 162.26 ? 107 GLN A NE2  1 
ATOM   4583  H  H    . GLN C 2 96  ? 170.292 170.424 178.341 1.00 162.26 ? 107 GLN A H    1 
ATOM   4584  H  HA   . GLN C 2 96  ? 170.206 167.809 178.284 1.00 162.26 ? 107 GLN A HA   1 
ATOM   4585  H  HB2  . GLN C 2 96  ? 168.853 169.428 180.155 1.00 162.26 ? 107 GLN A HB2  1 
ATOM   4586  H  HB3  . GLN C 2 96  ? 169.311 167.926 180.385 1.00 162.26 ? 107 GLN A HB3  1 
ATOM   4587  H  HG2  . GLN C 2 96  ? 170.957 170.201 180.384 1.00 162.26 ? 107 GLN A HG2  1 
ATOM   4588  H  HG3  . GLN C 2 96  ? 170.782 169.147 181.561 1.00 162.26 ? 107 GLN A HG3  1 
ATOM   4589  H  HE21 . GLN C 2 96  ? 172.726 170.000 179.122 1.00 162.26 ? 107 GLN A HE21 1 
ATOM   4590  H  HE22 . GLN C 2 96  ? 173.595 168.795 179.014 1.00 162.26 ? 107 GLN A HE22 1 
ATOM   4591  N  N    . GLU C 2 97  ? 167.401 169.239 177.689 1.00 161.19 ? 108 GLU A N    1 
ATOM   4592  C  CA   . GLU C 2 97  ? 166.081 168.991 177.118 1.00 161.19 ? 108 GLU A CA   1 
ATOM   4593  C  C    . GLU C 2 97  ? 166.186 168.474 175.689 1.00 161.19 ? 108 GLU A C    1 
ATOM   4594  O  O    . GLU C 2 97  ? 165.446 167.564 175.294 1.00 161.19 ? 108 GLU A O    1 
ATOM   4595  C  CB   . GLU C 2 97  ? 165.242 170.268 177.165 1.00 161.19 ? 108 GLU A CB   1 
ATOM   4596  C  CG   . GLU C 2 97  ? 164.830 170.683 178.568 1.00 161.19 ? 108 GLU A CG   1 
ATOM   4597  C  CD   . GLU C 2 97  ? 164.079 172.000 178.589 1.00 161.19 ? 108 GLU A CD   1 
ATOM   4598  O  OE1  . GLU C 2 97  ? 163.904 172.604 177.510 1.00 161.19 ? 108 GLU A OE1  1 
ATOM   4599  O  OE2  . GLU C 2 97  ? 163.665 172.432 179.686 1.00 161.19 ? 108 GLU A OE2  1 
ATOM   4600  H  H    . GLU C 2 97  ? 167.564 170.063 177.874 1.00 161.19 ? 108 GLU A H    1 
ATOM   4601  H  HA   . GLU C 2 97  ? 165.629 168.316 177.648 1.00 161.19 ? 108 GLU A HA   1 
ATOM   4602  H  HB2  . GLU C 2 97  ? 165.757 170.994 176.781 1.00 161.19 ? 108 GLU A HB2  1 
ATOM   4603  H  HB3  . GLU C 2 97  ? 164.433 170.129 176.648 1.00 161.19 ? 108 GLU A HB3  1 
ATOM   4604  H  HG2  . GLU C 2 97  ? 164.251 170.001 178.943 1.00 161.19 ? 108 GLU A HG2  1 
ATOM   4605  H  HG3  . GLU C 2 97  ? 165.625 170.782 179.115 1.00 161.19 ? 108 GLU A HG3  1 
ATOM   4606  N  N    . ARG C 2 98  ? 167.094 169.047 174.896 1.00 162.85 ? 109 ARG A N    1 
ATOM   4607  C  CA   . ARG C 2 98  ? 167.278 168.576 173.529 1.00 162.85 ? 109 ARG A CA   1 
ATOM   4608  C  C    . ARG C 2 98  ? 167.759 167.131 173.510 1.00 162.85 ? 109 ARG A C    1 
ATOM   4609  O  O    . ARG C 2 98  ? 167.290 166.323 172.701 1.00 162.85 ? 109 ARG A O    1 
ATOM   4610  C  CB   . ARG C 2 98  ? 168.265 169.480 172.791 1.00 162.85 ? 109 ARG A CB   1 
ATOM   4611  C  CG   . ARG C 2 98  ? 168.256 169.299 171.281 1.00 162.85 ? 109 ARG A CG   1 
ATOM   4612  C  CD   . ARG C 2 98  ? 169.051 170.390 170.584 1.00 162.85 ? 109 ARG A CD   1 
ATOM   4613  N  NE   . ARG C 2 98  ? 169.131 170.174 169.144 1.00 162.85 ? 109 ARG A NE   1 
ATOM   4614  C  CZ   . ARG C 2 98  ? 169.937 169.298 168.559 1.00 162.85 ? 109 ARG A CZ   1 
ATOM   4615  N  NH1  . ARG C 2 98  ? 170.752 168.529 169.263 1.00 162.85 ? 109 ARG A NH1  1 
ATOM   4616  N  NH2  . ARG C 2 98  ? 169.925 169.190 167.233 1.00 162.85 ? 109 ARG A NH2  1 
ATOM   4617  H  H    . ARG C 2 98  ? 167.607 169.698 175.124 1.00 162.85 ? 109 ARG A H    1 
ATOM   4618  H  HA   . ARG C 2 98  ? 166.428 168.616 173.063 1.00 162.85 ? 109 ARG A HA   1 
ATOM   4619  H  HB2  . ARG C 2 98  ? 168.042 170.405 172.980 1.00 162.85 ? 109 ARG A HB2  1 
ATOM   4620  H  HB3  . ARG C 2 98  ? 169.162 169.287 173.107 1.00 162.85 ? 109 ARG A HB3  1 
ATOM   4621  H  HG2  . ARG C 2 98  ? 168.655 168.443 171.059 1.00 162.85 ? 109 ARG A HG2  1 
ATOM   4622  H  HG3  . ARG C 2 98  ? 167.342 169.337 170.960 1.00 162.85 ? 109 ARG A HG3  1 
ATOM   4623  H  HD2  . ARG C 2 98  ? 168.619 171.245 170.737 1.00 162.85 ? 109 ARG A HD2  1 
ATOM   4624  H  HD3  . ARG C 2 98  ? 169.953 170.404 170.940 1.00 162.85 ? 109 ARG A HD3  1 
ATOM   4625  H  HE   . ARG C 2 98  ? 168.620 170.647 168.639 1.00 162.85 ? 109 ARG A HE   1 
ATOM   4626  H  HH11 . ARG C 2 98  ? 170.770 168.589 170.121 1.00 162.85 ? 109 ARG A HH11 1 
ATOM   4627  H  HH12 . ARG C 2 98  ? 171.266 167.968 168.862 1.00 162.85 ? 109 ARG A HH12 1 
ATOM   4628  H  HH21 . ARG C 2 98  ? 169.399 169.685 166.766 1.00 162.85 ? 109 ARG A HH21 1 
ATOM   4629  H  HH22 . ARG C 2 98  ? 170.443 168.625 166.843 1.00 162.85 ? 109 ARG A HH22 1 
ATOM   4630  N  N    . LYS C 2 99  ? 168.696 166.787 174.397 1.00 165.73 ? 110 LYS A N    1 
ATOM   4631  C  CA   . LYS C 2 99  ? 169.166 165.407 174.472 1.00 165.73 ? 110 LYS A CA   1 
ATOM   4632  C  C    . LYS C 2 99  ? 168.045 164.469 174.900 1.00 165.73 ? 110 LYS A C    1 
ATOM   4633  O  O    . LYS C 2 99  ? 167.933 163.350 174.386 1.00 165.73 ? 110 LYS A O    1 
ATOM   4634  C  CB   . LYS C 2 99  ? 170.347 165.305 175.436 1.00 165.73 ? 110 LYS A CB   1 
ATOM   4635  C  CG   . LYS C 2 99  ? 171.685 165.670 174.814 1.00 165.73 ? 110 LYS A CG   1 
ATOM   4636  C  CD   . LYS C 2 99  ? 172.817 165.551 175.821 1.00 165.73 ? 110 LYS A CD   1 
ATOM   4637  C  CE   . LYS C 2 99  ? 172.976 166.824 176.634 1.00 165.73 ? 110 LYS A CE   1 
ATOM   4638  N  NZ   . LYS C 2 99  ? 173.617 167.912 175.846 1.00 165.73 ? 110 LYS A NZ   1 
ATOM   4639  H  H    . LYS C 2 99  ? 169.068 167.325 174.956 1.00 165.73 ? 110 LYS A H    1 
ATOM   4640  H  HA   . LYS C 2 99  ? 169.471 165.129 173.594 1.00 165.73 ? 110 LYS A HA   1 
ATOM   4641  H  HB2  . LYS C 2 99  ? 170.194 165.906 176.182 1.00 165.73 ? 110 LYS A HB2  1 
ATOM   4642  H  HB3  . LYS C 2 99  ? 170.409 164.392 175.757 1.00 165.73 ? 110 LYS A HB3  1 
ATOM   4643  H  HG2  . LYS C 2 99  ? 171.870 165.068 174.076 1.00 165.73 ? 110 LYS A HG2  1 
ATOM   4644  H  HG3  . LYS C 2 99  ? 171.653 166.587 174.500 1.00 165.73 ? 110 LYS A HG3  1 
ATOM   4645  H  HD2  . LYS C 2 99  ? 172.627 164.822 176.432 1.00 165.73 ? 110 LYS A HD2  1 
ATOM   4646  H  HD3  . LYS C 2 99  ? 173.648 165.386 175.350 1.00 165.73 ? 110 LYS A HD3  1 
ATOM   4647  H  HE2  . LYS C 2 99  ? 172.101 167.132 176.919 1.00 165.73 ? 110 LYS A HE2  1 
ATOM   4648  H  HE3  . LYS C 2 99  ? 173.534 166.641 177.406 1.00 165.73 ? 110 LYS A HE3  1 
ATOM   4649  H  HZ1  . LYS C 2 99  ? 174.391 167.629 175.511 1.00 165.73 ? 110 LYS A HZ1  1 
ATOM   4650  H  HZ2  . LYS C 2 99  ? 173.084 168.157 175.177 1.00 165.73 ? 110 LYS A HZ2  1 
ATOM   4651  H  HZ3  . LYS C 2 99  ? 173.768 168.616 176.368 1.00 165.73 ? 110 LYS A HZ3  1 
ATOM   4652  N  N    . GLU C 2 100 ? 167.210 164.902 175.847 1.00 153.36 ? 111 GLU A N    1 
ATOM   4653  C  CA   . GLU C 2 100 ? 166.086 164.075 176.272 1.00 153.36 ? 111 GLU A CA   1 
ATOM   4654  C  C    . GLU C 2 100 ? 165.120 163.834 175.120 1.00 153.36 ? 111 GLU A C    1 
ATOM   4655  O  O    . GLU C 2 100 ? 164.652 162.707 174.917 1.00 153.36 ? 111 GLU A O    1 
ATOM   4656  C  CB   . GLU C 2 100 ? 165.366 164.737 177.446 1.00 153.36 ? 111 GLU A CB   1 
ATOM   4657  C  CG   . GLU C 2 100 ? 164.117 164.004 177.904 1.00 153.36 ? 111 GLU A CG   1 
ATOM   4658  C  CD   . GLU C 2 100 ? 163.529 164.595 179.168 1.00 153.36 ? 111 GLU A CD   1 
ATOM   4659  O  OE1  . GLU C 2 100 ? 164.122 165.550 179.712 1.00 153.36 ? 111 GLU A OE1  1 
ATOM   4660  O  OE2  . GLU C 2 100 ? 162.472 164.105 179.619 1.00 153.36 ? 111 GLU A OE2  1 
ATOM   4661  H  H    . GLU C 2 100 ? 167.273 165.658 176.251 1.00 153.36 ? 111 GLU A H    1 
ATOM   4662  H  HA   . GLU C 2 100 ? 166.420 163.214 176.570 1.00 153.36 ? 111 GLU A HA   1 
ATOM   4663  H  HB2  . GLU C 2 100 ? 165.975 164.781 178.199 1.00 153.36 ? 111 GLU A HB2  1 
ATOM   4664  H  HB3  . GLU C 2 100 ? 165.103 165.633 177.184 1.00 153.36 ? 111 GLU A HB3  1 
ATOM   4665  H  HG2  . GLU C 2 100 ? 163.442 164.058 177.209 1.00 153.36 ? 111 GLU A HG2  1 
ATOM   4666  H  HG3  . GLU C 2 100 ? 164.340 163.077 178.081 1.00 153.36 ? 111 GLU A HG3  1 
ATOM   4667  N  N    . LEU C 2 101 ? 164.810 164.881 174.354 1.00 150.28 ? 112 LEU A N    1 
ATOM   4668  C  CA   . LEU C 2 101 ? 163.925 164.718 173.205 1.00 150.28 ? 112 LEU A CA   1 
ATOM   4669  C  C    . LEU C 2 101 ? 164.543 163.791 172.165 1.00 150.28 ? 112 LEU A C    1 
ATOM   4670  O  O    . LEU C 2 101 ? 163.854 162.939 171.590 1.00 150.28 ? 112 LEU A O    1 
ATOM   4671  C  CB   . LEU C 2 101 ? 163.612 166.081 172.589 1.00 150.28 ? 112 LEU A CB   1 
ATOM   4672  H  H    . LEU C 2 101 ? 165.095 165.683 174.477 1.00 150.28 ? 112 LEU A H    1 
ATOM   4673  H  HA   . LEU C 2 101 ? 163.090 164.323 173.502 1.00 150.28 ? 112 LEU A HA   1 
ATOM   4674  N  N    . LEU C 2 102 ? 165.843 163.947 171.908 1.00 153.62 ? 113 LEU A N    1 
ATOM   4675  C  CA   . LEU C 2 102 ? 166.511 163.088 170.937 1.00 153.62 ? 113 LEU A CA   1 
ATOM   4676  C  C    . LEU C 2 102 ? 166.480 161.632 171.382 1.00 153.62 ? 113 LEU A C    1 
ATOM   4677  O  O    . LEU C 2 102 ? 166.253 160.732 170.568 1.00 153.62 ? 113 LEU A O    1 
ATOM   4678  C  CB   . LEU C 2 102 ? 167.952 163.554 170.730 1.00 153.62 ? 113 LEU A CB   1 
ATOM   4679  H  H    . LEU C 2 102 ? 166.351 164.534 172.277 1.00 153.62 ? 113 LEU A H    1 
ATOM   4680  H  HA   . LEU C 2 102 ? 166.049 163.152 170.087 1.00 153.62 ? 113 LEU A HA   1 
ATOM   4681  N  N    . ALA C 2 103 ? 166.711 161.381 172.672 1.00 155.92 ? 114 ALA A N    1 
ATOM   4682  C  CA   . ALA C 2 103 ? 166.652 160.015 173.180 1.00 155.92 ? 114 ALA A CA   1 
ATOM   4683  C  C    . ALA C 2 103 ? 165.240 159.453 173.084 1.00 155.92 ? 114 ALA A C    1 
ATOM   4684  O  O    . ALA C 2 103 ? 165.053 158.288 172.714 1.00 155.92 ? 114 ALA A O    1 
ATOM   4685  C  CB   . ALA C 2 103 ? 167.150 159.971 174.624 1.00 155.92 ? 114 ALA A CB   1 
ATOM   4686  H  H    . ALA C 2 103 ? 166.901 161.976 173.263 1.00 155.92 ? 114 ALA A H    1 
ATOM   4687  H  HA   . ALA C 2 103 ? 167.235 159.454 172.645 1.00 155.92 ? 114 ALA A HA   1 
ATOM   4688  H  HB1  . ALA C 2 103 ? 167.104 159.057 174.946 1.00 155.92 ? 114 ALA A HB1  1 
ATOM   4689  H  HB2  . ALA C 2 103 ? 168.067 160.286 174.651 1.00 155.92 ? 114 ALA A HB2  1 
ATOM   4690  H  HB3  . ALA C 2 103 ? 166.587 160.543 175.169 1.00 155.92 ? 114 ALA A HB3  1 
ATOM   4691  N  N    . ASP C 2 104 ? 164.233 160.266 173.411 1.00 149.77 ? 115 ASP A N    1 
ATOM   4692  C  CA   . ASP C 2 104 ? 162.854 159.798 173.330 1.00 149.77 ? 115 ASP A CA   1 
ATOM   4693  C  C    . ASP C 2 104 ? 162.485 159.434 171.899 1.00 149.77 ? 115 ASP A C    1 
ATOM   4694  O  O    . ASP C 2 104 ? 161.814 158.423 171.659 1.00 149.77 ? 115 ASP A O    1 
ATOM   4695  C  CB   . ASP C 2 104 ? 161.906 160.868 173.870 1.00 149.77 ? 115 ASP A CB   1 
ATOM   4696  C  CG   . ASP C 2 104 ? 162.169 161.198 175.327 1.00 149.77 ? 115 ASP A CG   1 
ATOM   4697  O  OD1  . ASP C 2 104 ? 162.836 160.394 176.010 1.00 149.77 ? 115 ASP A OD1  1 
ATOM   4698  O  OD2  . ASP C 2 104 ? 161.709 162.263 175.790 1.00 149.77 ? 115 ASP A OD2  1 
ATOM   4699  H  H    . ASP C 2 104 ? 164.322 161.079 173.678 1.00 149.77 ? 115 ASP A H    1 
ATOM   4700  H  HA   . ASP C 2 104 ? 162.756 159.004 173.878 1.00 149.77 ? 115 ASP A HA   1 
ATOM   4701  H  HB2  . ASP C 2 104 ? 162.019 161.681 173.353 1.00 149.77 ? 115 ASP A HB2  1 
ATOM   4702  H  HB3  . ASP C 2 104 ? 160.993 160.549 173.794 1.00 149.77 ? 115 ASP A HB3  1 
ATOM   4703  N  N    . LEU C 2 105 ? 162.914 160.247 170.932 1.00 149.87 ? 116 LEU A N    1 
ATOM   4704  C  CA   . LEU C 2 105 ? 162.641 159.929 169.534 1.00 149.87 ? 116 LEU A CA   1 
ATOM   4705  C  C    . LEU C 2 105 ? 163.414 158.693 169.089 1.00 149.87 ? 116 LEU A C    1 
ATOM   4706  O  O    . LEU C 2 105 ? 162.872 157.834 168.384 1.00 149.87 ? 116 LEU A O    1 
ATOM   4707  C  CB   . LEU C 2 105 ? 162.989 161.125 168.649 1.00 149.87 ? 116 LEU A CB   1 
ATOM   4708  H  H    . LEU C 2 105 ? 163.356 160.974 171.057 1.00 149.87 ? 116 LEU A H    1 
ATOM   4709  H  HA   . LEU C 2 105 ? 161.694 159.744 169.431 1.00 149.87 ? 116 LEU A HA   1 
ATOM   4710  N  N    . GLU C 2 106 ? 164.680 158.583 169.497 1.00 159.73 ? 117 GLU A N    1 
ATOM   4711  C  CA   . GLU C 2 106 ? 165.513 157.465 169.065 1.00 159.73 ? 117 GLU A CA   1 
ATOM   4712  C  C    . GLU C 2 106 ? 165.035 156.155 169.679 1.00 159.73 ? 117 GLU A C    1 
ATOM   4713  O  O    . GLU C 2 106 ? 164.913 155.139 168.985 1.00 159.73 ? 117 GLU A O    1 
ATOM   4714  C  CB   . GLU C 2 106 ? 166.971 157.735 169.438 1.00 159.73 ? 117 GLU A CB   1 
ATOM   4715  C  CG   . GLU C 2 106 ? 167.968 156.747 168.854 1.00 159.73 ? 117 GLU A CG   1 
ATOM   4716  C  CD   . GLU C 2 106 ? 168.251 157.005 167.387 1.00 159.73 ? 117 GLU A CD   1 
ATOM   4717  O  OE1  . GLU C 2 106 ? 168.873 158.041 167.072 1.00 159.73 ? 117 GLU A OE1  1 
ATOM   4718  O  OE2  . GLU C 2 106 ? 167.853 156.170 166.549 1.00 159.73 ? 117 GLU A OE2  1 
ATOM   4719  H  H    . GLU C 2 106 ? 165.076 159.139 170.020 1.00 159.73 ? 117 GLU A H    1 
ATOM   4720  H  HA   . GLU C 2 106 ? 165.459 157.383 168.100 1.00 159.73 ? 117 GLU A HA   1 
ATOM   4721  H  HB2  . GLU C 2 106 ? 167.213 158.619 169.121 1.00 159.73 ? 117 GLU A HB2  1 
ATOM   4722  H  HB3  . GLU C 2 106 ? 167.055 157.701 170.404 1.00 159.73 ? 117 GLU A HB3  1 
ATOM   4723  H  HG2  . GLU C 2 106 ? 168.805 156.821 169.338 1.00 159.73 ? 117 GLU A HG2  1 
ATOM   4724  H  HG3  . GLU C 2 106 ? 167.615 155.848 168.938 1.00 159.73 ? 117 GLU A HG3  1 
ATOM   4725  N  N    . ARG C 2 107 ? 164.761 156.160 170.981 1.00 154.30 ? 118 ARG A N    1 
ATOM   4726  C  CA   . ARG C 2 107 ? 164.340 154.944 171.659 1.00 154.30 ? 118 ARG A CA   1 
ATOM   4727  C  C    . ARG C 2 107 ? 163.017 154.444 171.091 1.00 154.30 ? 118 ARG A C    1 
ATOM   4728  O  O    . ARG C 2 107 ? 162.161 155.224 170.665 1.00 154.30 ? 118 ARG A O    1 
ATOM   4729  C  CB   . ARG C 2 107 ? 164.203 155.194 173.161 1.00 154.30 ? 118 ARG A CB   1 
ATOM   4730  H  H    . ARG C 2 107 ? 164.811 156.852 171.490 1.00 154.30 ? 118 ARG A H    1 
ATOM   4731  H  HA   . ARG C 2 107 ? 165.009 154.254 171.525 1.00 154.30 ? 118 ARG A HA   1 
ATOM   4732  N  N    . GLU C 2 108 ? 162.856 153.123 171.088 1.00 144.98 ? 119 GLU A N    1 
ATOM   4733  C  CA   . GLU C 2 108 ? 161.636 152.519 170.578 1.00 144.98 ? 119 GLU A CA   1 
ATOM   4734  C  C    . GLU C 2 108 ? 160.429 153.000 171.379 1.00 144.98 ? 119 GLU A C    1 
ATOM   4735  O  O    . GLU C 2 108 ? 160.542 153.429 172.530 1.00 144.98 ? 119 GLU A O    1 
ATOM   4736  C  CB   . GLU C 2 108 ? 161.730 150.995 170.634 1.00 144.98 ? 119 GLU A CB   1 
ATOM   4737  H  H    . GLU C 2 108 ? 163.438 152.559 171.375 1.00 144.98 ? 119 GLU A H    1 
ATOM   4738  H  HA   . GLU C 2 108 ? 161.511 152.782 169.653 1.00 144.98 ? 119 GLU A HA   1 
ATOM   4739  N  N    . LYS C 2 109 ? 159.259 152.927 170.746 1.00 146.10 ? 120 LYS A N    1 
ATOM   4740  C  CA   . LYS C 2 109 ? 158.025 153.406 171.353 1.00 146.10 ? 120 LYS A CA   1 
ATOM   4741  C  C    . LYS C 2 109 ? 158.189 154.873 171.736 1.00 146.10 ? 120 LYS A C    1 
ATOM   4742  O  O    . LYS C 2 109 ? 158.239 155.201 172.928 1.00 146.10 ? 120 LYS A O    1 
ATOM   4743  C  CB   . LYS C 2 109 ? 157.658 152.557 172.575 1.00 146.10 ? 120 LYS A CB   1 
ATOM   4744  C  CG   . LYS C 2 109 ? 156.436 153.039 173.354 1.00 146.10 ? 120 LYS A CG   1 
ATOM   4745  C  CD   . LYS C 2 109 ? 156.792 153.382 174.797 1.00 146.10 ? 120 LYS A CD   1 
ATOM   4746  C  CE   . LYS C 2 109 ? 155.551 153.610 175.646 1.00 146.10 ? 120 LYS A CE   1 
ATOM   4747  N  NZ   . LYS C 2 109 ? 155.897 154.026 177.034 1.00 146.10 ? 120 LYS A NZ   1 
ATOM   4748  H  H    . LYS C 2 109 ? 159.156 152.601 169.957 1.00 146.10 ? 120 LYS A H    1 
ATOM   4749  H  HA   . LYS C 2 109 ? 157.304 153.338 170.708 1.00 146.10 ? 120 LYS A HA   1 
ATOM   4750  H  HB2  . LYS C 2 109 ? 157.476 151.652 172.277 1.00 146.10 ? 120 LYS A HB2  1 
ATOM   4751  H  HB3  . LYS C 2 109 ? 158.409 152.551 173.188 1.00 146.10 ? 120 LYS A HB3  1 
ATOM   4752  H  HG2  . LYS C 2 109 ? 156.070 153.832 172.933 1.00 146.10 ? 120 LYS A HG2  1 
ATOM   4753  H  HG3  . LYS C 2 109 ? 155.771 152.333 173.368 1.00 146.10 ? 120 LYS A HG3  1 
ATOM   4754  H  HD2  . LYS C 2 109 ? 157.291 152.646 175.185 1.00 146.10 ? 120 LYS A HD2  1 
ATOM   4755  H  HD3  . LYS C 2 109 ? 157.322 154.193 174.818 1.00 146.10 ? 120 LYS A HD3  1 
ATOM   4756  H  HE2  . LYS C 2 109 ? 155.014 154.311 175.245 1.00 146.10 ? 120 LYS A HE2  1 
ATOM   4757  H  HE3  . LYS C 2 109 ? 155.042 152.786 175.695 1.00 146.10 ? 120 LYS A HE3  1 
ATOM   4758  H  HZ1  . LYS C 2 109 ? 155.154 154.152 177.508 1.00 146.10 ? 120 LYS A HZ1  1 
ATOM   4759  H  HZ2  . LYS C 2 109 ? 156.387 153.396 177.427 1.00 146.10 ? 120 LYS A HZ2  1 
ATOM   4760  H  HZ3  . LYS C 2 109 ? 156.362 154.785 177.017 1.00 146.10 ? 120 LYS A HZ3  1 
ATOM   4761  N  N    . PRO C 2 110 ? 158.298 155.778 170.766 1.00 147.32 ? 121 PRO A N    1 
ATOM   4762  C  CA   . PRO C 2 110 ? 158.407 157.202 171.106 1.00 147.32 ? 121 PRO A CA   1 
ATOM   4763  C  C    . PRO C 2 110 ? 157.210 157.660 171.925 1.00 147.32 ? 121 PRO A C    1 
ATOM   4764  O  O    . PRO C 2 110 ? 156.062 157.328 171.621 1.00 147.32 ? 121 PRO A O    1 
ATOM   4765  C  CB   . PRO C 2 110 ? 158.458 157.889 169.736 1.00 147.32 ? 121 PRO A CB   1 
ATOM   4766  C  CG   . PRO C 2 110 ? 158.980 156.842 168.813 1.00 147.32 ? 121 PRO A CG   1 
ATOM   4767  C  CD   . PRO C 2 110 ? 158.399 155.553 169.313 1.00 147.32 ? 121 PRO A CD   1 
ATOM   4768  H  HA   . PRO C 2 110 ? 159.227 157.378 171.593 1.00 147.32 ? 121 PRO A HA   1 
ATOM   4769  H  HB2  . PRO C 2 110 ? 157.566 158.166 169.474 1.00 147.32 ? 121 PRO A HB2  1 
ATOM   4770  H  HB3  . PRO C 2 110 ? 159.060 158.649 169.771 1.00 147.32 ? 121 PRO A HB3  1 
ATOM   4771  H  HG2  . PRO C 2 110 ? 158.681 157.025 167.909 1.00 147.32 ? 121 PRO A HG2  1 
ATOM   4772  H  HG3  . PRO C 2 110 ? 159.949 156.821 168.857 1.00 147.32 ? 121 PRO A HG3  1 
ATOM   4773  H  HD2  . PRO C 2 110 ? 157.520 155.406 168.930 1.00 147.32 ? 121 PRO A HD2  1 
ATOM   4774  H  HD3  . PRO C 2 110 ? 159.000 154.818 169.119 1.00 147.32 ? 121 PRO A HD3  1 
ATOM   4775  N  N    . GLN C 2 111 ? 157.490 158.432 172.977 1.00 158.36 ? 122 GLN A N    1 
ATOM   4776  C  CA   . GLN C 2 111 ? 156.414 158.928 173.827 1.00 158.36 ? 122 GLN A CA   1 
ATOM   4777  C  C    . GLN C 2 111 ? 155.560 159.960 173.105 1.00 158.36 ? 122 GLN A C    1 
ATOM   4778  O  O    . GLN C 2 111 ? 154.351 160.042 173.347 1.00 158.36 ? 122 GLN A O    1 
ATOM   4779  C  CB   . GLN C 2 111 ? 156.993 159.526 175.110 1.00 158.36 ? 122 GLN A CB   1 
ATOM   4780  H  H    . GLN C 2 111 ? 158.279 158.677 173.214 1.00 158.36 ? 122 GLN A H    1 
ATOM   4781  H  HA   . GLN C 2 111 ? 155.841 158.186 174.075 1.00 158.36 ? 122 GLN A HA   1 
ATOM   4782  N  N    . THR C 2 112 ? 156.163 160.748 172.219 1.00 147.77 ? 123 THR A N    1 
ATOM   4783  C  CA   . THR C 2 112 ? 155.436 161.789 171.507 1.00 147.77 ? 123 THR A CA   1 
ATOM   4784  C  C    . THR C 2 112 ? 154.588 161.174 170.402 1.00 147.77 ? 123 THR A C    1 
ATOM   4785  O  O    . THR C 2 112 ? 155.071 160.346 169.623 1.00 147.77 ? 123 THR A O    1 
ATOM   4786  C  CB   . THR C 2 112 ? 156.410 162.808 170.917 1.00 147.77 ? 123 THR A CB   1 
ATOM   4787  O  OG1  . THR C 2 112 ? 157.265 163.311 171.951 1.00 147.77 ? 123 THR A OG1  1 
ATOM   4788  C  CG2  . THR C 2 112 ? 155.654 163.965 170.281 1.00 147.77 ? 123 THR A CG2  1 
ATOM   4789  H  H    . THR C 2 112 ? 156.996 160.698 172.013 1.00 147.77 ? 123 THR A H    1 
ATOM   4790  H  HA   . THR C 2 112 ? 154.848 162.251 172.124 1.00 147.77 ? 123 THR A HA   1 
ATOM   4791  H  HB   . THR C 2 112 ? 156.949 162.381 170.233 1.00 147.77 ? 123 THR A HB   1 
ATOM   4792  H  HG1  . THR C 2 112 ? 157.827 163.843 171.625 1.00 147.77 ? 123 THR A HG1  1 
ATOM   4793  H  HG21 . THR C 2 112 ? 156.281 164.607 169.913 1.00 147.77 ? 123 THR A HG21 1 
ATOM   4794  H  HG22 . THR C 2 112 ? 155.085 163.640 169.567 1.00 147.77 ? 123 THR A HG22 1 
ATOM   4795  H  HG23 . THR C 2 112 ? 155.104 164.407 170.946 1.00 147.77 ? 123 THR A HG23 1 
ATOM   4796  N  N    . LYS C 2 113 ? 153.320 161.582 170.335 1.00 145.54 ? 124 LYS A N    1 
ATOM   4797  C  CA   . LYS C 2 113 ? 152.448 161.118 169.262 1.00 145.54 ? 124 LYS A CA   1 
ATOM   4798  C  C    . LYS C 2 113 ? 152.708 161.882 167.971 1.00 145.54 ? 124 LYS A C    1 
ATOM   4799  O  O    . LYS C 2 113 ? 152.808 161.277 166.897 1.00 145.54 ? 124 LYS A O    1 
ATOM   4800  C  CB   . LYS C 2 113 ? 150.984 161.258 169.678 1.00 145.54 ? 124 LYS A CB   1 
ATOM   4801  H  H    . LYS C 2 113 ? 152.946 162.120 170.892 1.00 145.54 ? 124 LYS A H    1 
ATOM   4802  H  HA   . LYS C 2 113 ? 152.624 160.179 169.095 1.00 145.54 ? 124 LYS A HA   1 
ATOM   4803  N  N    . ILE C 2 114 ? 152.821 163.206 168.055 1.00 142.90 ? 125 ILE A N    1 
ATOM   4804  C  CA   . ILE C 2 114 ? 153.147 164.051 166.914 1.00 142.90 ? 125 ILE A CA   1 
ATOM   4805  C  C    . ILE C 2 114 ? 154.295 164.963 167.319 1.00 142.90 ? 125 ILE A C    1 
ATOM   4806  O  O    . ILE C 2 114 ? 154.218 165.649 168.344 1.00 142.90 ? 125 ILE A O    1 
ATOM   4807  C  CB   . ILE C 2 114 ? 151.931 164.874 166.442 1.00 142.90 ? 125 ILE A CB   1 
ATOM   4808  C  CG1  . ILE C 2 114 ? 152.190 165.446 165.048 1.00 142.90 ? 125 ILE A CG1  1 
ATOM   4809  C  CG2  . ILE C 2 114 ? 151.616 165.992 167.426 1.00 142.90 ? 125 ILE A CG2  1 
ATOM   4810  C  CD1  . ILE C 2 114 ? 150.967 166.068 164.410 1.00 142.90 ? 125 ILE A CD1  1 
ATOM   4811  H  H    . ILE C 2 114 ? 152.710 163.648 168.784 1.00 142.90 ? 125 ILE A H    1 
ATOM   4812  H  HA   . ILE C 2 114 ? 153.444 163.497 166.176 1.00 142.90 ? 125 ILE A HA   1 
ATOM   4813  H  HB   . ILE C 2 114 ? 151.163 164.284 166.393 1.00 142.90 ? 125 ILE A HB   1 
ATOM   4814  H  HG12 . ILE C 2 114 ? 152.876 166.128 165.112 1.00 142.90 ? 125 ILE A HG12 1 
ATOM   4815  H  HG13 . ILE C 2 114 ? 152.493 164.730 164.468 1.00 142.90 ? 125 ILE A HG13 1 
ATOM   4816  H  HG21 . ILE C 2 114 ? 150.708 166.298 167.274 1.00 142.90 ? 125 ILE A HG21 1 
ATOM   4817  H  HG22 . ILE C 2 114 ? 151.702 165.650 168.330 1.00 142.90 ? 125 ILE A HG22 1 
ATOM   4818  H  HG23 . ILE C 2 114 ? 152.239 166.723 167.288 1.00 142.90 ? 125 ILE A HG23 1 
ATOM   4819  H  HD11 . ILE C 2 114 ? 151.179 166.312 163.496 1.00 142.90 ? 125 ILE A HD11 1 
ATOM   4820  H  HD12 . ILE C 2 114 ? 150.243 165.424 164.422 1.00 142.90 ? 125 ILE A HD12 1 
ATOM   4821  H  HD13 . ILE C 2 114 ? 150.714 166.857 164.914 1.00 142.90 ? 125 ILE A HD13 1 
ATOM   4822  N  N    . LEU C 2 115 ? 155.362 164.960 166.524 1.00 141.76 ? 126 LEU A N    1 
ATOM   4823  C  CA   . LEU C 2 115 ? 156.563 165.735 166.809 1.00 141.76 ? 126 LEU A CA   1 
ATOM   4824  C  C    . LEU C 2 115 ? 156.735 166.793 165.730 1.00 141.76 ? 126 LEU A C    1 
ATOM   4825  O  O    . LEU C 2 115 ? 156.788 166.467 164.540 1.00 141.76 ? 126 LEU A O    1 
ATOM   4826  C  CB   . LEU C 2 115 ? 157.796 164.831 166.875 1.00 141.76 ? 126 LEU A CB   1 
ATOM   4827  H  H    . LEU C 2 115 ? 155.414 164.505 165.796 1.00 141.76 ? 126 LEU A H    1 
ATOM   4828  H  HA   . LEU C 2 115 ? 156.467 166.183 167.664 1.00 141.76 ? 126 LEU A HA   1 
ATOM   4829  N  N    . TYR C 2 116 ? 156.826 168.051 166.145 1.00 137.92 ? 127 TYR A N    1 
ATOM   4830  C  CA   . TYR C 2 116 ? 157.045 169.161 165.230 1.00 137.92 ? 127 TYR A CA   1 
ATOM   4831  C  C    . TYR C 2 116 ? 158.525 169.515 165.229 1.00 137.92 ? 127 TYR A C    1 
ATOM   4832  O  O    . TYR C 2 116 ? 159.146 169.602 166.294 1.00 137.92 ? 127 TYR A O    1 
ATOM   4833  C  CB   . TYR C 2 116 ? 156.216 170.383 165.632 1.00 137.92 ? 127 TYR A CB   1 
ATOM   4834  C  CG   . TYR C 2 116 ? 154.717 170.215 165.524 1.00 137.92 ? 127 TYR A CG   1 
ATOM   4835  C  CD1  . TYR C 2 116 ? 154.155 169.043 165.042 1.00 137.92 ? 127 TYR A CD1  1 
ATOM   4836  C  CD2  . TYR C 2 116 ? 153.863 171.245 165.893 1.00 137.92 ? 127 TYR A CD2  1 
ATOM   4837  C  CE1  . TYR C 2 116 ? 152.787 168.898 164.942 1.00 137.92 ? 127 TYR A CE1  1 
ATOM   4838  C  CE2  . TYR C 2 116 ? 152.495 171.109 165.795 1.00 137.92 ? 127 TYR A CE2  1 
ATOM   4839  C  CZ   . TYR C 2 116 ? 151.961 169.934 165.319 1.00 137.92 ? 127 TYR A CZ   1 
ATOM   4840  O  OH   . TYR C 2 116 ? 150.597 169.794 165.219 1.00 137.92 ? 127 TYR A OH   1 
ATOM   4841  H  H    . TYR C 2 116 ? 156.763 168.291 166.969 1.00 137.92 ? 127 TYR A H    1 
ATOM   4842  H  HA   . TYR C 2 116 ? 156.794 168.898 164.331 1.00 137.92 ? 127 TYR A HA   1 
ATOM   4843  H  HB2  . TYR C 2 116 ? 156.426 170.620 166.549 1.00 137.92 ? 127 TYR A HB2  1 
ATOM   4844  H  HB3  . TYR C 2 116 ? 156.452 171.110 165.040 1.00 137.92 ? 127 TYR A HB3  1 
ATOM   4845  H  HD1  . TYR C 2 116 ? 154.707 168.340 164.786 1.00 137.92 ? 127 TYR A HD1  1 
ATOM   4846  H  HD2  . TYR C 2 116 ? 154.220 172.040 166.216 1.00 137.92 ? 127 TYR A HD2  1 
ATOM   4847  H  HE1  . TYR C 2 116 ? 152.425 168.106 164.619 1.00 137.92 ? 127 TYR A HE1  1 
ATOM   4848  H  HE2  . TYR C 2 116 ? 151.936 171.807 166.050 1.00 137.92 ? 127 TYR A HE2  1 
ATOM   4849  H  HH   . TYR C 2 116 ? 150.216 170.496 165.480 1.00 137.92 ? 127 TYR A HH   1 
ATOM   4850  N  N    . ILE C 2 117 ? 159.090 169.710 164.041 1.00 132.84 ? 128 ILE A N    1 
ATOM   4851  C  CA   . ILE C 2 117 ? 160.489 170.093 163.895 1.00 132.84 ? 128 ILE A CA   1 
ATOM   4852  C  C    . ILE C 2 117 ? 160.612 171.099 162.760 1.00 132.84 ? 128 ILE A C    1 
ATOM   4853  O  O    . ILE C 2 117 ? 159.942 170.976 161.730 1.00 132.84 ? 128 ILE A O    1 
ATOM   4854  C  CB   . ILE C 2 117 ? 161.390 168.862 163.654 1.00 132.84 ? 128 ILE A CB   1 
ATOM   4855  C  CG1  . ILE C 2 117 ? 160.987 168.122 162.374 1.00 132.84 ? 128 ILE A CG1  1 
ATOM   4856  C  CG2  . ILE C 2 117 ? 161.329 167.922 164.848 1.00 132.84 ? 128 ILE A CG2  1 
ATOM   4857  C  CD1  . ILE C 2 117 ? 162.149 167.462 161.666 1.00 132.84 ? 128 ILE A CD1  1 
ATOM   4858  H  H    . ILE C 2 117 ? 158.676 169.625 163.292 1.00 132.84 ? 128 ILE A H    1 
ATOM   4859  H  HA   . ILE C 2 117 ? 160.786 170.526 164.711 1.00 132.84 ? 128 ILE A HA   1 
ATOM   4860  H  HB   . ILE C 2 117 ? 162.305 169.169 163.554 1.00 132.84 ? 128 ILE A HB   1 
ATOM   4861  H  HG12 . ILE C 2 117 ? 160.352 167.426 162.606 1.00 132.84 ? 128 ILE A HG12 1 
ATOM   4862  H  HG13 . ILE C 2 117 ? 160.578 168.736 161.749 1.00 132.84 ? 128 ILE A HG13 1 
ATOM   4863  H  HG21 . ILE C 2 117 ? 162.010 167.239 164.748 1.00 132.84 ? 128 ILE A HG21 1 
ATOM   4864  H  HG22 . ILE C 2 117 ? 161.487 168.433 165.657 1.00 132.84 ? 128 ILE A HG22 1 
ATOM   4865  H  HG23 . ILE C 2 117 ? 160.451 167.512 164.884 1.00 132.84 ? 128 ILE A HG23 1 
ATOM   4866  H  HD11 . ILE C 2 117 ? 161.823 167.028 160.862 1.00 132.84 ? 128 ILE A HD11 1 
ATOM   4867  H  HD12 . ILE C 2 117 ? 162.803 168.140 161.435 1.00 132.84 ? 128 ILE A HD12 1 
ATOM   4868  H  HD13 . ILE C 2 117 ? 162.548 166.806 162.259 1.00 132.84 ? 128 ILE A HD13 1 
ATOM   4869  N  N    . THR C 2 118 ? 161.465 172.101 162.953 1.00 133.96 ? 129 THR A N    1 
ATOM   4870  C  CA   . THR C 2 118 ? 161.686 173.095 161.918 1.00 133.96 ? 129 THR A CA   1 
ATOM   4871  C  C    . THR C 2 118 ? 162.397 172.455 160.726 1.00 133.96 ? 129 THR A C    1 
ATOM   4872  O  O    . THR C 2 118 ? 163.164 171.503 160.892 1.00 133.96 ? 129 THR A O    1 
ATOM   4873  C  CB   . THR C 2 118 ? 162.514 174.262 162.454 1.00 133.96 ? 129 THR A CB   1 
ATOM   4874  O  OG1  . THR C 2 118 ? 162.581 175.299 161.467 1.00 133.96 ? 129 THR A OG1  1 
ATOM   4875  C  CG2  . THR C 2 118 ? 163.925 173.813 162.803 1.00 133.96 ? 129 THR A CG2  1 
ATOM   4876  H  H    . THR C 2 118 ? 161.923 172.224 163.670 1.00 133.96 ? 129 THR A H    1 
ATOM   4877  H  HA   . THR C 2 118 ? 160.826 173.438 161.632 1.00 133.96 ? 129 THR A HA   1 
ATOM   4878  H  HB   . THR C 2 118 ? 162.097 174.610 163.258 1.00 133.96 ? 129 THR A HB   1 
ATOM   4879  H  HG1  . THR C 2 118 ? 163.035 175.943 161.757 1.00 133.96 ? 129 THR A HG1  1 
ATOM   4880  H  HG21 . THR C 2 118 ? 164.343 174.463 163.390 1.00 133.96 ? 129 THR A HG21 1 
ATOM   4881  H  HG22 . THR C 2 118 ? 163.899 172.955 163.253 1.00 133.96 ? 129 THR A HG22 1 
ATOM   4882  H  HG23 . THR C 2 118 ? 164.456 173.731 161.996 1.00 133.96 ? 129 THR A HG23 1 
ATOM   4883  N  N    . PRO C 2 119 ? 162.152 172.951 159.510 1.00 129.13 ? 130 PRO A N    1 
ATOM   4884  C  CA   . PRO C 2 119 ? 162.759 172.305 158.333 1.00 129.13 ? 130 PRO A CA   1 
ATOM   4885  C  C    . PRO C 2 119 ? 164.264 172.136 158.443 1.00 129.13 ? 130 PRO A C    1 
ATOM   4886  O  O    . PRO C 2 119 ? 164.791 171.084 158.061 1.00 129.13 ? 130 PRO A O    1 
ATOM   4887  C  CB   . PRO C 2 119 ? 162.390 173.247 157.178 1.00 129.13 ? 130 PRO A CB   1 
ATOM   4888  C  CG   . PRO C 2 119 ? 161.343 174.181 157.696 1.00 129.13 ? 130 PRO A CG   1 
ATOM   4889  C  CD   . PRO C 2 119 ? 161.087 173.899 159.139 1.00 129.13 ? 130 PRO A CD   1 
ATOM   4890  H  HA   . PRO C 2 119 ? 162.352 171.439 158.190 1.00 129.13 ? 130 PRO A HA   1 
ATOM   4891  H  HB2  . PRO C 2 119 ? 163.178 173.743 156.913 1.00 129.13 ? 130 PRO A HB2  1 
ATOM   4892  H  HB3  . PRO C 2 119 ? 162.050 172.728 156.435 1.00 129.13 ? 130 PRO A HB3  1 
ATOM   4893  H  HG2  . PRO C 2 119 ? 161.657 175.093 157.590 1.00 129.13 ? 130 PRO A HG2  1 
ATOM   4894  H  HG3  . PRO C 2 119 ? 160.528 174.052 157.186 1.00 129.13 ? 130 PRO A HG3  1 
ATOM   4895  H  HD2  . PRO C 2 119 ? 161.168 174.716 159.655 1.00 129.13 ? 130 PRO A HD2  1 
ATOM   4896  H  HD3  . PRO C 2 119 ? 160.214 173.497 159.257 1.00 129.13 ? 130 PRO A HD3  1 
ATOM   4897  N  N    . GLU C 2 120 ? 164.972 173.140 158.962 1.00 122.97 ? 131 GLU A N    1 
ATOM   4898  C  CA   . GLU C 2 120 ? 166.418 173.031 159.086 1.00 122.97 ? 131 GLU A CA   1 
ATOM   4899  C  C    . GLU C 2 120 ? 166.831 171.958 160.082 1.00 122.97 ? 131 GLU A C    1 
ATOM   4900  O  O    . GLU C 2 120 ? 167.935 171.415 159.967 1.00 122.97 ? 131 GLU A O    1 
ATOM   4901  C  CB   . GLU C 2 120 ? 167.013 174.378 159.501 1.00 122.97 ? 131 GLU A CB   1 
ATOM   4902  H  H    . GLU C 2 120 ? 164.642 173.882 159.245 1.00 122.97 ? 131 GLU A H    1 
ATOM   4903  H  HA   . GLU C 2 120 ? 166.790 172.794 158.222 1.00 122.97 ? 131 GLU A HA   1 
ATOM   4904  N  N    . MET C 2 121 ? 165.972 171.638 161.052 1.00 133.05 ? 132 MET A N    1 
ATOM   4905  C  CA   . MET C 2 121 ? 166.309 170.602 162.022 1.00 133.05 ? 132 MET A CA   1 
ATOM   4906  C  C    . MET C 2 121 ? 166.409 169.237 161.355 1.00 133.05 ? 132 MET A C    1 
ATOM   4907  O  O    . MET C 2 121 ? 167.311 168.451 161.669 1.00 133.05 ? 132 MET A O    1 
ATOM   4908  C  CB   . MET C 2 121 ? 165.268 170.575 163.141 1.00 133.05 ? 132 MET A CB   1 
ATOM   4909  H  H    . MET C 2 121 ? 165.200 171.998 161.166 1.00 133.05 ? 132 MET A H    1 
ATOM   4910  H  HA   . MET C 2 121 ? 167.167 170.817 162.421 1.00 133.05 ? 132 MET A HA   1 
ATOM   4911  N  N    . ALA C 2 122 ? 165.495 168.936 160.430 1.00 125.32 ? 133 ALA A N    1 
ATOM   4912  C  CA   . ALA C 2 122 ? 165.576 167.673 159.707 1.00 125.32 ? 133 ALA A CA   1 
ATOM   4913  C  C    . ALA C 2 122 ? 166.874 167.572 158.921 1.00 125.32 ? 133 ALA A C    1 
ATOM   4914  O  O    . ALA C 2 122 ? 167.413 166.473 158.749 1.00 125.32 ? 133 ALA A O    1 
ATOM   4915  C  CB   . ALA C 2 122 ? 164.376 167.524 158.772 1.00 125.32 ? 133 ALA A CB   1 
ATOM   4916  H  H    . ALA C 2 122 ? 164.832 169.437 160.208 1.00 125.32 ? 133 ALA A H    1 
ATOM   4917  H  HA   . ALA C 2 122 ? 165.553 166.942 160.344 1.00 125.32 ? 133 ALA A HA   1 
ATOM   4918  H  HB1  . ALA C 2 122 ? 164.379 168.257 158.137 1.00 125.32 ? 133 ALA A HB1  1 
ATOM   4919  H  HB2  . ALA C 2 122 ? 163.561 167.544 159.297 1.00 125.32 ? 133 ALA A HB2  1 
ATOM   4920  H  HB3  . ALA C 2 122 ? 164.446 166.678 158.302 1.00 125.32 ? 133 ALA A HB3  1 
ATOM   4921  N  N    . ALA C 2 123 ? 167.392 168.703 158.439 1.00 131.68 ? 134 ALA A N    1 
ATOM   4922  C  CA   . ALA C 2 123 ? 168.675 168.712 157.751 1.00 131.68 ? 134 ALA A CA   1 
ATOM   4923  C  C    . ALA C 2 123 ? 169.851 168.614 158.711 1.00 131.68 ? 134 ALA A C    1 
ATOM   4924  O  O    . ALA C 2 123 ? 170.962 168.290 158.277 1.00 131.68 ? 134 ALA A O    1 
ATOM   4925  C  CB   . ALA C 2 123 ? 168.809 169.979 156.905 1.00 131.68 ? 134 ALA A CB   1 
ATOM   4926  H  H    . ALA C 2 123 ? 167.018 169.475 158.499 1.00 131.68 ? 134 ALA A H    1 
ATOM   4927  H  HA   . ALA C 2 123 ? 168.715 167.949 157.153 1.00 131.68 ? 134 ALA A HA   1 
ATOM   4928  H  HB1  . ALA C 2 123 ? 169.668 169.968 156.455 1.00 131.68 ? 134 ALA A HB1  1 
ATOM   4929  H  HB2  . ALA C 2 123 ? 168.093 169.999 156.251 1.00 131.68 ? 134 ALA A HB2  1 
ATOM   4930  H  HB3  . ALA C 2 123 ? 168.749 170.754 157.486 1.00 131.68 ? 134 ALA A HB3  1 
ATOM   4931  N  N    . SER C 2 124 ? 169.637 168.885 159.997 1.00 135.69 ? 135 SER A N    1 
ATOM   4932  C  CA   . SER C 2 124 ? 170.718 168.791 160.967 1.00 135.69 ? 135 SER A CA   1 
ATOM   4933  C  C    . SER C 2 124 ? 171.205 167.352 161.081 1.00 135.69 ? 135 SER A C    1 
ATOM   4934  O  O    . SER C 2 124 ? 170.413 166.406 161.060 1.00 135.69 ? 135 SER A O    1 
ATOM   4935  C  CB   . SER C 2 124 ? 170.250 169.298 162.331 1.00 135.69 ? 135 SER A CB   1 
ATOM   4936  O  OG   . SER C 2 124 ? 171.353 169.563 163.181 1.00 135.69 ? 135 SER A OG   1 
ATOM   4937  H  H    . SER C 2 124 ? 168.881 169.124 160.329 1.00 135.69 ? 135 SER A H    1 
ATOM   4938  H  HA   . SER C 2 124 ? 171.461 169.342 160.675 1.00 135.69 ? 135 SER A HA   1 
ATOM   4939  H  HB2  . SER C 2 124 ? 169.744 170.116 162.207 1.00 135.69 ? 135 SER A HB2  1 
ATOM   4940  H  HB3  . SER C 2 124 ? 169.690 168.622 162.743 1.00 135.69 ? 135 SER A HB3  1 
ATOM   4941  H  HG   . SER C 2 124 ? 171.082 169.840 163.926 1.00 135.69 ? 135 SER A HG   1 
ATOM   4942  N  N    . SER C 2 125 ? 172.523 167.192 161.207 1.00 147.17 ? 136 SER A N    1 
ATOM   4943  C  CA   . SER C 2 125 ? 173.106 165.858 161.287 1.00 147.17 ? 136 SER A CA   1 
ATOM   4944  C  C    . SER C 2 125 ? 172.713 165.128 162.564 1.00 147.17 ? 136 SER A C    1 
ATOM   4945  O  O    . SER C 2 125 ? 172.707 163.892 162.578 1.00 147.17 ? 136 SER A O    1 
ATOM   4946  C  CB   . SER C 2 125 ? 174.630 165.949 161.195 1.00 147.17 ? 136 SER A CB   1 
ATOM   4947  O  OG   . SER C 2 125 ? 175.183 166.461 162.394 1.00 147.17 ? 136 SER A OG   1 
ATOM   4948  H  H    . SER C 2 125 ? 173.094 167.834 161.248 1.00 147.17 ? 136 SER A H    1 
ATOM   4949  H  HA   . SER C 2 125 ? 172.795 165.334 160.534 1.00 147.17 ? 136 SER A HA   1 
ATOM   4950  H  HB2  . SER C 2 125 ? 174.989 165.062 161.036 1.00 147.17 ? 136 SER A HB2  1 
ATOM   4951  H  HB3  . SER C 2 125 ? 174.867 166.539 160.462 1.00 147.17 ? 136 SER A HB3  1 
ATOM   4952  H  HG   . SER C 2 125 ? 174.880 167.230 162.545 1.00 147.17 ? 136 SER A HG   1 
ATOM   4953  N  N    . SER C 2 126 ? 172.381 165.858 163.631 1.00 153.44 ? 137 SER A N    1 
ATOM   4954  C  CA   . SER C 2 126 ? 172.053 165.208 164.896 1.00 153.44 ? 137 SER A CA   1 
ATOM   4955  C  C    . SER C 2 126 ? 170.805 164.343 164.768 1.00 153.44 ? 137 SER A C    1 
ATOM   4956  O  O    . SER C 2 126 ? 170.760 163.227 165.299 1.00 153.44 ? 137 SER A O    1 
ATOM   4957  C  CB   . SER C 2 126 ? 171.862 166.260 165.989 1.00 153.44 ? 137 SER A CB   1 
ATOM   4958  O  OG   . SER C 2 126 ? 173.029 167.049 166.147 1.00 153.44 ? 137 SER A OG   1 
ATOM   4959  H  H    . SER C 2 126 ? 172.339 166.717 163.647 1.00 153.44 ? 137 SER A H    1 
ATOM   4960  H  HA   . SER C 2 126 ? 172.790 164.634 165.157 1.00 153.44 ? 137 SER A HA   1 
ATOM   4961  H  HB2  . SER C 2 126 ? 171.122 166.838 165.744 1.00 153.44 ? 137 SER A HB2  1 
ATOM   4962  H  HB3  . SER C 2 126 ? 171.669 165.812 166.827 1.00 153.44 ? 137 SER A HB3  1 
ATOM   4963  H  HG   . SER C 2 126 ? 172.909 167.622 166.750 1.00 153.44 ? 137 SER A HG   1 
ATOM   4964  N  N    . PHE C 2 127 ? 169.785 164.836 164.067 1.00 147.31 ? 138 PHE A N    1 
ATOM   4965  C  CA   . PHE C 2 127 ? 168.532 164.105 163.931 1.00 147.31 ? 138 PHE A CA   1 
ATOM   4966  C  C    . PHE C 2 127 ? 168.592 163.010 162.876 1.00 147.31 ? 138 PHE A C    1 
ATOM   4967  O  O    . PHE C 2 127 ? 167.668 162.192 162.805 1.00 147.31 ? 138 PHE A O    1 
ATOM   4968  C  CB   . PHE C 2 127 ? 167.397 165.074 163.591 1.00 147.31 ? 138 PHE A CB   1 
ATOM   4969  H  H    . PHE C 2 127 ? 169.796 165.594 163.660 1.00 147.31 ? 138 PHE A H    1 
ATOM   4970  H  HA   . PHE C 2 127 ? 168.320 163.690 164.781 1.00 147.31 ? 138 PHE A HA   1 
ATOM   4971  N  N    . GLN C 2 128 ? 169.650 162.968 162.061 1.00 142.22 ? 139 GLN A N    1 
ATOM   4972  C  CA   . GLN C 2 128 ? 169.729 161.964 161.001 1.00 142.22 ? 139 GLN A CA   1 
ATOM   4973  C  C    . GLN C 2 128 ? 169.622 160.545 161.542 1.00 142.22 ? 139 GLN A C    1 
ATOM   4974  O  O    . GLN C 2 128 ? 168.769 159.779 161.058 1.00 142.22 ? 139 GLN A O    1 
ATOM   4975  C  CB   . GLN C 2 128 ? 171.021 162.169 160.207 1.00 142.22 ? 139 GLN A CB   1 
ATOM   4976  C  CG   . GLN C 2 128 ? 171.090 163.498 159.476 1.00 142.22 ? 139 GLN A CG   1 
ATOM   4977  C  CD   . GLN C 2 128 ? 170.113 163.581 158.320 1.00 142.22 ? 139 GLN A CD   1 
ATOM   4978  O  OE1  . GLN C 2 128 ? 169.446 162.602 157.985 1.00 142.22 ? 139 GLN A OE1  1 
ATOM   4979  N  NE2  . GLN C 2 128 ? 170.024 164.754 157.704 1.00 142.22 ? 139 GLN A NE2  1 
ATOM   4980  H  H    . GLN C 2 128 ? 170.324 163.501 162.100 1.00 142.22 ? 139 GLN A H    1 
ATOM   4981  H  HA   . GLN C 2 128 ? 168.986 162.100 160.393 1.00 142.22 ? 139 GLN A HA   1 
ATOM   4982  H  HB2  . GLN C 2 128 ? 171.774 162.130 160.816 1.00 142.22 ? 139 GLN A HB2  1 
ATOM   4983  H  HB3  . GLN C 2 128 ? 171.096 161.463 159.546 1.00 142.22 ? 139 GLN A HB3  1 
ATOM   4984  H  HG2  . GLN C 2 128 ? 170.878 164.211 160.097 1.00 142.22 ? 139 GLN A HG2  1 
ATOM   4985  H  HG3  . GLN C 2 128 ? 171.985 163.619 159.123 1.00 142.22 ? 139 GLN A HG3  1 
ATOM   4986  H  HE21 . GLN C 2 128 ? 170.507 165.415 157.967 1.00 142.22 ? 139 GLN A HE21 1 
ATOM   4987  H  HE22 . GLN C 2 128 ? 169.484 164.852 157.042 1.00 142.22 ? 139 GLN A HE22 1 
ATOM   4988  N  N    . PRO C 2 129 ? 170.423 160.128 162.527 1.00 146.53 ? 140 PRO A N    1 
ATOM   4989  C  CA   . PRO C 2 129 ? 170.254 158.766 163.059 1.00 146.53 ? 140 PRO A CA   1 
ATOM   4990  C  C    . PRO C 2 129 ? 168.866 158.519 163.620 1.00 146.53 ? 140 PRO A C    1 
ATOM   4991  O  O    . PRO C 2 129 ? 168.349 157.399 163.508 1.00 146.53 ? 140 PRO A O    1 
ATOM   4992  C  CB   . PRO C 2 129 ? 171.339 158.669 164.142 1.00 146.53 ? 140 PRO A CB   1 
ATOM   4993  C  CG   . PRO C 2 129 ? 171.720 160.076 164.451 1.00 146.53 ? 140 PRO A CG   1 
ATOM   4994  C  CD   . PRO C 2 129 ? 171.528 160.844 163.187 1.00 146.53 ? 140 PRO A CD   1 
ATOM   4995  H  HA   . PRO C 2 129 ? 170.438 158.112 162.366 1.00 146.53 ? 140 PRO A HA   1 
ATOM   4996  H  HB2  . PRO C 2 129 ? 170.976 158.232 164.929 1.00 146.53 ? 140 PRO A HB2  1 
ATOM   4997  H  HB3  . PRO C 2 129 ? 172.100 158.176 163.797 1.00 146.53 ? 140 PRO A HB3  1 
ATOM   4998  H  HG2  . PRO C 2 129 ? 171.143 160.422 165.150 1.00 146.53 ? 140 PRO A HG2  1 
ATOM   4999  H  HG3  . PRO C 2 129 ? 172.649 160.106 164.730 1.00 146.53 ? 140 PRO A HG3  1 
ATOM   5000  H  HD2  . PRO C 2 129 ? 171.280 161.758 163.390 1.00 146.53 ? 140 PRO A HD2  1 
ATOM   5001  H  HD3  . PRO C 2 129 ? 172.330 160.804 162.643 1.00 146.53 ? 140 PRO A HD3  1 
ATOM   5002  N  N    . THR C 2 130 ? 168.236 159.540 164.203 1.00 148.74 ? 141 THR A N    1 
ATOM   5003  C  CA   . THR C 2 130 ? 166.872 159.382 164.699 1.00 148.74 ? 141 THR A CA   1 
ATOM   5004  C  C    . THR C 2 130 ? 165.922 159.030 163.563 1.00 148.74 ? 141 THR A C    1 
ATOM   5005  O  O    . THR C 2 130 ? 165.156 158.064 163.652 1.00 148.74 ? 141 THR A O    1 
ATOM   5006  C  CB   . THR C 2 130 ? 166.405 160.661 165.401 1.00 148.74 ? 141 THR A CB   1 
ATOM   5007  O  OG1  . THR C 2 130 ? 165.968 161.613 164.422 1.00 148.74 ? 141 THR A OG1  1 
ATOM   5008  C  CG2  . THR C 2 130 ? 167.515 161.268 166.258 1.00 148.74 ? 141 THR A CG2  1 
ATOM   5009  H  H    . THR C 2 130 ? 168.574 160.322 164.305 1.00 148.74 ? 141 THR A H    1 
ATOM   5010  H  HA   . THR C 2 130 ? 166.851 158.659 165.345 1.00 148.74 ? 141 THR A HA   1 
ATOM   5011  H  HB   . THR C 2 130 ? 165.661 160.446 165.985 1.00 148.74 ? 141 THR A HB   1 
ATOM   5012  H  HG1  . THR C 2 130 ? 165.710 162.317 164.801 1.00 148.74 ? 141 THR A HG1  1 
ATOM   5013  H  HG21 . THR C 2 130 ? 167.141 161.927 166.864 1.00 148.74 ? 141 THR A HG21 1 
ATOM   5014  H  HG22 . THR C 2 130 ? 167.948 160.573 166.778 1.00 148.74 ? 141 THR A HG22 1 
ATOM   5015  H  HG23 . THR C 2 130 ? 168.177 161.698 165.697 1.00 148.74 ? 141 THR A HG23 1 
ATOM   5016  N  N    . LEU C 2 131 ? 165.962 159.805 162.479 1.00 147.40 ? 142 LEU A N    1 
ATOM   5017  C  CA   . LEU C 2 131 ? 165.078 159.528 161.354 1.00 147.40 ? 142 LEU A CA   1 
ATOM   5018  C  C    . LEU C 2 131 ? 165.389 158.172 160.737 1.00 147.40 ? 142 LEU A C    1 
ATOM   5019  O  O    . LEU C 2 131 ? 164.477 157.452 160.314 1.00 147.40 ? 142 LEU A O    1 
ATOM   5020  C  CB   . LEU C 2 131 ? 165.190 160.639 160.310 1.00 147.40 ? 142 LEU A CB   1 
ATOM   5021  C  CG   . LEU C 2 131 ? 164.282 161.852 160.528 1.00 147.40 ? 142 LEU A CG   1 
ATOM   5022  C  CD1  . LEU C 2 131 ? 162.819 161.475 160.339 1.00 147.40 ? 142 LEU A CD1  1 
ATOM   5023  C  CD2  . LEU C 2 131 ? 164.506 162.470 161.901 1.00 147.40 ? 142 LEU A CD2  1 
ATOM   5024  H  H    . LEU C 2 131 ? 166.481 160.483 162.373 1.00 147.40 ? 142 LEU A H    1 
ATOM   5025  H  HA   . LEU C 2 131 ? 164.163 159.505 161.674 1.00 147.40 ? 142 LEU A HA   1 
ATOM   5026  H  HB2  . LEU C 2 131 ? 166.105 160.960 160.301 1.00 147.40 ? 142 LEU A HB2  1 
ATOM   5027  H  HB3  . LEU C 2 131 ? 164.971 160.266 159.442 1.00 147.40 ? 142 LEU A HB3  1 
ATOM   5028  H  HG   . LEU C 2 131 ? 164.500 162.525 159.864 1.00 147.40 ? 142 LEU A HG   1 
ATOM   5029  H  HD11 . LEU C 2 131 ? 162.285 162.285 160.319 1.00 147.40 ? 142 LEU A HD11 1 
ATOM   5030  H  HD12 . LEU C 2 131 ? 162.723 160.995 159.502 1.00 147.40 ? 142 LEU A HD12 1 
ATOM   5031  H  HD13 . LEU C 2 131 ? 162.538 160.912 161.077 1.00 147.40 ? 142 LEU A HD13 1 
ATOM   5032  H  HD21 . LEU C 2 131 ? 163.960 163.268 161.979 1.00 147.40 ? 142 LEU A HD21 1 
ATOM   5033  H  HD22 . LEU C 2 131 ? 164.252 161.829 162.583 1.00 147.40 ? 142 LEU A HD22 1 
ATOM   5034  H  HD23 . LEU C 2 131 ? 165.443 162.701 161.993 1.00 147.40 ? 142 LEU A HD23 1 
ATOM   5035  N  N    . ASN C 2 132 ? 166.671 157.803 160.676 1.00 154.14 ? 143 ASN A N    1 
ATOM   5036  C  CA   . ASN C 2 132 ? 167.027 156.485 160.162 1.00 154.14 ? 143 ASN A CA   1 
ATOM   5037  C  C    . ASN C 2 132 ? 166.398 155.386 161.009 1.00 154.14 ? 143 ASN A C    1 
ATOM   5038  O  O    . ASN C 2 132 ? 165.840 154.419 160.480 1.00 154.14 ? 143 ASN A O    1 
ATOM   5039  C  CB   . ASN C 2 132 ? 168.548 156.324 160.115 1.00 154.14 ? 143 ASN A CB   1 
ATOM   5040  C  CG   . ASN C 2 132 ? 169.211 157.296 159.157 1.00 154.14 ? 143 ASN A CG   1 
ATOM   5041  O  OD1  . ASN C 2 132 ? 169.971 158.171 159.568 1.00 154.14 ? 143 ASN A OD1  1 
ATOM   5042  N  ND2  . ASN C 2 132 ? 168.920 157.148 157.869 1.00 154.14 ? 143 ASN A ND2  1 
ATOM   5043  H  H    . ASN C 2 132 ? 167.338 158.288 160.921 1.00 154.14 ? 143 ASN A H    1 
ATOM   5044  H  HA   . ASN C 2 132 ? 166.692 156.399 159.256 1.00 154.14 ? 143 ASN A HA   1 
ATOM   5045  H  HB2  . ASN C 2 132 ? 168.910 156.482 161.001 1.00 154.14 ? 143 ASN A HB2  1 
ATOM   5046  H  HB3  . ASN C 2 132 ? 168.762 155.424 159.825 1.00 154.14 ? 143 ASN A HB3  1 
ATOM   5047  H  HD21 . ASN C 2 132 ? 168.383 156.525 157.618 1.00 154.14 ? 143 ASN A HD21 1 
ATOM   5048  H  HD22 . ASN C 2 132 ? 169.270 157.674 157.286 1.00 154.14 ? 143 ASN A HD22 1 
ATOM   5049  N  N    . SER C 2 133 ? 166.470 155.524 162.335 1.00 151.92 ? 144 SER A N    1 
ATOM   5050  C  CA   . SER C 2 133 ? 165.885 154.515 163.210 1.00 151.92 ? 144 SER A CA   1 
ATOM   5051  C  C    . SER C 2 133 ? 164.371 154.447 163.043 1.00 151.92 ? 144 SER A C    1 
ATOM   5052  O  O    . SER C 2 133 ? 163.796 153.355 162.958 1.00 151.92 ? 144 SER A O    1 
ATOM   5053  C  CB   . SER C 2 133 ? 166.248 154.810 164.664 1.00 151.92 ? 144 SER A CB   1 
ATOM   5054  H  H    . SER C 2 133 ? 166.846 156.181 162.744 1.00 151.92 ? 144 SER A H    1 
ATOM   5055  H  HA   . SER C 2 133 ? 166.251 153.647 162.980 1.00 151.92 ? 144 SER A HA   1 
ATOM   5056  N  N    . LEU C 2 134 ? 163.707 155.605 162.993 1.00 144.07 ? 145 LEU A N    1 
ATOM   5057  C  CA   . LEU C 2 134 ? 162.254 155.605 162.830 1.00 144.07 ? 145 LEU A CA   1 
ATOM   5058  C  C    . LEU C 2 134 ? 161.836 154.982 161.504 1.00 144.07 ? 145 LEU A C    1 
ATOM   5059  O  O    . LEU C 2 134 ? 160.870 154.211 161.455 1.00 144.07 ? 145 LEU A O    1 
ATOM   5060  C  CB   . LEU C 2 134 ? 161.690 157.023 162.960 1.00 144.07 ? 145 LEU A CB   1 
ATOM   5061  C  CG   . LEU C 2 134 ? 161.531 157.611 164.369 1.00 144.07 ? 145 LEU A CG   1 
ATOM   5062  C  CD1  . LEU C 2 134 ? 162.835 157.967 165.048 1.00 144.07 ? 145 LEU A CD1  1 
ATOM   5063  C  CD2  . LEU C 2 134 ? 160.628 158.839 164.288 1.00 144.07 ? 145 LEU A CD2  1 
ATOM   5064  H  H    . LEU C 2 134 ? 164.065 156.385 163.049 1.00 144.07 ? 145 LEU A H    1 
ATOM   5065  H  HA   . LEU C 2 134 ? 161.865 155.070 163.539 1.00 144.07 ? 145 LEU A HA   1 
ATOM   5066  H  HB2  . LEU C 2 134 ? 162.274 157.622 162.469 1.00 144.07 ? 145 LEU A HB2  1 
ATOM   5067  H  HB3  . LEU C 2 134 ? 160.811 157.032 162.550 1.00 144.07 ? 145 LEU A HB3  1 
ATOM   5068  H  HG   . LEU C 2 134 ? 161.082 156.956 164.926 1.00 144.07 ? 145 LEU A HG   1 
ATOM   5069  H  HD11 . LEU C 2 134 ? 162.657 158.161 165.981 1.00 144.07 ? 145 LEU A HD11 1 
ATOM   5070  H  HD12 . LEU C 2 134 ? 163.444 157.216 164.979 1.00 144.07 ? 145 LEU A HD12 1 
ATOM   5071  H  HD13 . LEU C 2 134 ? 163.207 158.751 164.616 1.00 144.07 ? 145 LEU A HD13 1 
ATOM   5072  H  HD21 . LEU C 2 134 ? 160.542 159.226 165.173 1.00 144.07 ? 145 LEU A HD21 1 
ATOM   5073  H  HD22 . LEU C 2 134 ? 161.026 159.484 163.682 1.00 144.07 ? 145 LEU A HD22 1 
ATOM   5074  H  HD23 . LEU C 2 134 ? 159.757 158.569 163.958 1.00 144.07 ? 145 LEU A HD23 1 
ATOM   5075  N  N    . VAL C 2 135 ? 162.542 155.296 160.416 1.00 148.15 ? 146 VAL A N    1 
ATOM   5076  C  CA   . VAL C 2 135 ? 162.167 154.707 159.135 1.00 148.15 ? 146 VAL A CA   1 
ATOM   5077  C  C    . VAL C 2 135 ? 162.458 153.213 159.129 1.00 148.15 ? 146 VAL A C    1 
ATOM   5078  O  O    . VAL C 2 135 ? 161.698 152.430 158.547 1.00 148.15 ? 146 VAL A O    1 
ATOM   5079  C  CB   . VAL C 2 135 ? 162.873 155.427 157.970 1.00 148.15 ? 146 VAL A CB   1 
ATOM   5080  C  CG1  . VAL C 2 135 ? 164.375 155.230 158.037 1.00 148.15 ? 146 VAL A CG1  1 
ATOM   5081  C  CG2  . VAL C 2 135 ? 162.327 154.932 156.642 1.00 148.15 ? 146 VAL A CG2  1 
ATOM   5082  H  H    . VAL C 2 135 ? 163.217 155.828 160.393 1.00 148.15 ? 146 VAL A H    1 
ATOM   5083  H  HA   . VAL C 2 135 ? 161.211 154.819 159.012 1.00 148.15 ? 146 VAL A HA   1 
ATOM   5084  H  HB   . VAL C 2 135 ? 162.693 156.378 158.032 1.00 148.15 ? 146 VAL A HB   1 
ATOM   5085  H  HG11 . VAL C 2 135 ? 164.787 155.714 157.304 1.00 148.15 ? 146 VAL A HG11 1 
ATOM   5086  H  HG12 . VAL C 2 135 ? 164.692 155.580 158.879 1.00 148.15 ? 146 VAL A HG12 1 
ATOM   5087  H  HG13 . VAL C 2 135 ? 164.584 154.286 157.964 1.00 148.15 ? 146 VAL A HG13 1 
ATOM   5088  H  HG21 . VAL C 2 135 ? 162.676 155.491 155.930 1.00 148.15 ? 146 VAL A HG21 1 
ATOM   5089  H  HG22 . VAL C 2 135 ? 162.606 154.013 156.507 1.00 148.15 ? 146 VAL A HG22 1 
ATOM   5090  H  HG23 . VAL C 2 135 ? 161.359 154.986 156.660 1.00 148.15 ? 146 VAL A HG23 1 
ATOM   5091  N  N    . SER C 2 136 ? 163.548 152.786 159.773 1.00 158.79 ? 147 SER A N    1 
ATOM   5092  C  CA   . SER C 2 136 ? 163.846 151.360 159.841 1.00 158.79 ? 147 SER A CA   1 
ATOM   5093  C  C    . SER C 2 136 ? 162.771 150.612 160.616 1.00 158.79 ? 147 SER A C    1 
ATOM   5094  O  O    . SER C 2 136 ? 162.369 149.509 160.226 1.00 158.79 ? 147 SER A O    1 
ATOM   5095  C  CB   . SER C 2 136 ? 165.217 151.144 160.481 1.00 158.79 ? 147 SER A CB   1 
ATOM   5096  O  OG   . SER C 2 136 ? 165.458 149.768 160.716 1.00 158.79 ? 147 SER A OG   1 
ATOM   5097  H  H    . SER C 2 136 ? 164.118 153.293 160.170 1.00 158.79 ? 147 SER A H    1 
ATOM   5098  H  HA   . SER C 2 136 ? 163.874 150.999 158.941 1.00 158.79 ? 147 SER A HA   1 
ATOM   5099  H  HB2  . SER C 2 136 ? 165.901 151.486 159.884 1.00 158.79 ? 147 SER A HB2  1 
ATOM   5100  H  HB3  . SER C 2 136 ? 165.248 151.618 161.327 1.00 158.79 ? 147 SER A HB3  1 
ATOM   5101  H  HG   . SER C 2 136 ? 166.214 149.665 161.067 1.00 158.79 ? 147 SER A HG   1 
ATOM   5102  N  N    . ARG C 2 137 ? 162.290 151.195 161.713 1.00 156.84 ? 148 ARG A N    1 
ATOM   5103  C  CA   . ARG C 2 137 ? 161.245 150.595 162.528 1.00 156.84 ? 148 ARG A CA   1 
ATOM   5104  C  C    . ARG C 2 137 ? 159.853 151.089 162.150 1.00 156.84 ? 148 ARG A C    1 
ATOM   5105  O  O    . ARG C 2 137 ? 158.906 150.886 162.919 1.00 156.84 ? 148 ARG A O    1 
ATOM   5106  C  CB   . ARG C 2 137 ? 161.511 150.870 164.009 1.00 156.84 ? 148 ARG A CB   1 
ATOM   5107  H  H    . ARG C 2 137 ? 162.562 151.955 162.009 1.00 156.84 ? 148 ARG A H    1 
ATOM   5108  H  HA   . ARG C 2 137 ? 161.262 149.634 162.400 1.00 156.84 ? 148 ARG A HA   1 
ATOM   5109  N  N    . HIS C 2 138 ? 159.712 151.725 160.988 1.00 153.83 ? 149 HIS A N    1 
ATOM   5110  C  CA   . HIS C 2 138 ? 158.443 152.291 160.527 1.00 153.83 ? 149 HIS A CA   1 
ATOM   5111  C  C    . HIS C 2 138 ? 157.702 152.974 161.674 1.00 153.83 ? 149 HIS A C    1 
ATOM   5112  O  O    . HIS C 2 138 ? 156.500 152.790 161.878 1.00 153.83 ? 149 HIS A O    1 
ATOM   5113  C  CB   . HIS C 2 138 ? 157.571 151.222 159.866 1.00 153.83 ? 149 HIS A CB   1 
ATOM   5114  C  CG   . HIS C 2 138 ? 157.167 150.111 160.785 1.00 153.83 ? 149 HIS A CG   1 
ATOM   5115  N  ND1  . HIS C 2 138 ? 156.052 150.180 161.592 1.00 153.83 ? 149 HIS A ND1  1 
ATOM   5116  C  CD2  . HIS C 2 138 ? 157.727 148.901 161.021 1.00 153.83 ? 149 HIS A CD2  1 
ATOM   5117  C  CE1  . HIS C 2 138 ? 155.945 149.062 162.288 1.00 153.83 ? 149 HIS A CE1  1 
ATOM   5118  N  NE2  . HIS C 2 138 ? 156.949 148.269 161.960 1.00 153.83 ? 149 HIS A NE2  1 
ATOM   5119  H  H    . HIS C 2 138 ? 160.356 151.845 160.431 1.00 153.83 ? 149 HIS A H    1 
ATOM   5120  H  HA   . HIS C 2 138 ? 158.633 152.967 159.858 1.00 153.83 ? 149 HIS A HA   1 
ATOM   5121  H  HB2  . HIS C 2 138 ? 156.761 151.641 159.535 1.00 153.83 ? 149 HIS A HB2  1 
ATOM   5122  H  HB3  . HIS C 2 138 ? 158.063 150.831 159.128 1.00 153.83 ? 149 HIS A HB3  1 
ATOM   5123  H  HD1  . HIS C 2 138 ? 155.512 150.847 161.637 1.00 153.83 ? 149 HIS A HD1  1 
ATOM   5124  H  HD2  . HIS C 2 138 ? 158.496 148.562 160.623 1.00 153.83 ? 149 HIS A HD2  1 
ATOM   5125  H  HE1  . HIS C 2 138 ? 155.276 148.866 162.904 1.00 153.83 ? 149 HIS A HE1  1 
ATOM   5126  N  N    . LEU C 2 139 ? 158.446 153.780 162.433 1.00 147.10 ? 150 LEU A N    1 
ATOM   5127  C  CA   . LEU C 2 139 ? 157.866 154.509 163.553 1.00 147.10 ? 150 LEU A CA   1 
ATOM   5128  C  C    . LEU C 2 139 ? 157.127 155.766 163.114 1.00 147.10 ? 150 LEU A C    1 
ATOM   5129  O  O    . LEU C 2 139 ? 156.323 156.296 163.888 1.00 147.10 ? 150 LEU A O    1 
ATOM   5130  C  CB   . LEU C 2 139 ? 158.960 154.884 164.555 1.00 147.10 ? 150 LEU A CB   1 
ATOM   5131  H  H    . LEU C 2 139 ? 159.287 153.920 162.318 1.00 147.10 ? 150 LEU A H    1 
ATOM   5132  H  HA   . LEU C 2 139 ? 157.231 153.933 164.007 1.00 147.10 ? 150 LEU A HA   1 
ATOM   5133  N  N    . LEU C 2 140 ? 157.378 156.251 161.901 1.00 144.11 ? 151 LEU A N    1 
ATOM   5134  C  CA   . LEU C 2 140 ? 156.733 157.461 161.396 1.00 144.11 ? 151 LEU A CA   1 
ATOM   5135  C  C    . LEU C 2 140 ? 155.407 157.072 160.757 1.00 144.11 ? 151 LEU A C    1 
ATOM   5136  O  O    . LEU C 2 140 ? 155.367 156.582 159.627 1.00 144.11 ? 151 LEU A O    1 
ATOM   5137  C  CB   . LEU C 2 140 ? 157.639 158.176 160.401 1.00 144.11 ? 151 LEU A CB   1 
ATOM   5138  H  H    . LEU C 2 140 ? 157.926 155.893 161.343 1.00 144.11 ? 151 LEU A H    1 
ATOM   5139  H  HA   . LEU C 2 140 ? 156.553 158.063 162.134 1.00 144.11 ? 151 LEU A HA   1 
ATOM   5140  N  N    . SER C 2 141 ? 154.311 157.290 161.486 1.00 143.55 ? 152 SER A N    1 
ATOM   5141  C  CA   . SER C 2 141 ? 152.991 156.978 160.950 1.00 143.55 ? 152 SER A CA   1 
ATOM   5142  C  C    . SER C 2 141 ? 152.697 157.816 159.711 1.00 143.55 ? 152 SER A C    1 
ATOM   5143  O  O    . SER C 2 141 ? 152.501 157.281 158.613 1.00 143.55 ? 152 SER A O    1 
ATOM   5144  C  CB   . SER C 2 141 ? 151.926 157.207 162.024 1.00 143.55 ? 152 SER A CB   1 
ATOM   5145  H  H    . SER C 2 141 ? 154.306 157.613 162.283 1.00 143.55 ? 152 SER A H    1 
ATOM   5146  H  HA   . SER C 2 141 ? 152.965 156.043 160.694 1.00 143.55 ? 152 SER A HA   1 
ATOM   5147  N  N    . TYR C 2 142 ? 152.667 159.137 159.869 1.00 139.96 ? 153 TYR A N    1 
ATOM   5148  C  CA   . TYR C 2 142 ? 152.412 160.057 158.772 1.00 139.96 ? 153 TYR A CA   1 
ATOM   5149  C  C    . TYR C 2 142 ? 153.423 161.193 158.813 1.00 139.96 ? 153 TYR A C    1 
ATOM   5150  O  O    . TYR C 2 142 ? 153.939 161.551 159.876 1.00 139.96 ? 153 TYR A O    1 
ATOM   5151  C  CB   . TYR C 2 142 ? 150.989 160.626 158.835 1.00 139.96 ? 153 TYR A CB   1 
ATOM   5152  C  CG   . TYR C 2 142 ? 149.917 159.575 159.011 1.00 139.96 ? 153 TYR A CG   1 
ATOM   5153  C  CD1  . TYR C 2 142 ? 149.868 158.462 158.185 1.00 139.96 ? 153 TYR A CD1  1 
ATOM   5154  C  CD2  . TYR C 2 142 ? 148.953 159.697 160.002 1.00 139.96 ? 153 TYR A CD2  1 
ATOM   5155  C  CE1  . TYR C 2 142 ? 148.892 157.499 158.340 1.00 139.96 ? 153 TYR A CE1  1 
ATOM   5156  C  CE2  . TYR C 2 142 ? 147.971 158.738 160.165 1.00 139.96 ? 153 TYR A CE2  1 
ATOM   5157  C  CZ   . TYR C 2 142 ? 147.946 157.641 159.331 1.00 139.96 ? 153 TYR A CZ   1 
ATOM   5158  O  OH   . TYR C 2 142 ? 146.971 156.683 159.488 1.00 139.96 ? 153 TYR A OH   1 
ATOM   5159  H  H    . TYR C 2 142 ? 152.795 159.531 160.623 1.00 139.96 ? 153 TYR A H    1 
ATOM   5160  H  HA   . TYR C 2 142 ? 152.515 159.590 157.928 1.00 139.96 ? 153 TYR A HA   1 
ATOM   5161  H  HB2  . TYR C 2 142 ? 150.930 161.238 159.586 1.00 139.96 ? 153 TYR A HB2  1 
ATOM   5162  H  HB3  . TYR C 2 142 ? 150.806 161.101 158.009 1.00 139.96 ? 153 TYR A HB3  1 
ATOM   5163  H  HD1  . TYR C 2 142 ? 150.505 158.362 157.515 1.00 139.96 ? 153 TYR A HD1  1 
ATOM   5164  H  HD2  . TYR C 2 142 ? 148.968 160.436 160.566 1.00 139.96 ? 153 TYR A HD2  1 
ATOM   5165  H  HE1  . TYR C 2 142 ? 148.873 156.758 157.778 1.00 139.96 ? 153 TYR A HE1  1 
ATOM   5166  H  HE2  . TYR C 2 142 ? 147.331 158.832 160.834 1.00 139.96 ? 153 TYR A HE2  1 
ATOM   5167  H  HH   . TYR C 2 142 ? 147.072 156.074 158.918 1.00 139.96 ? 153 TYR A HH   1 
ATOM   5168  N  N    . LEU C 2 143 ? 153.700 161.759 157.641 1.00 127.96 ? 154 LEU A N    1 
ATOM   5169  C  CA   . LEU C 2 143 ? 154.648 162.861 157.477 1.00 127.96 ? 154 LEU A CA   1 
ATOM   5170  C  C    . LEU C 2 143 ? 153.897 164.045 156.884 1.00 127.96 ? 154 LEU A C    1 
ATOM   5171  O  O    . LEU C 2 143 ? 153.883 164.244 155.668 1.00 127.96 ? 154 LEU A O    1 
ATOM   5172  C  CB   . LEU C 2 143 ? 155.829 162.436 156.593 1.00 127.96 ? 154 LEU A CB   1 
ATOM   5173  C  CG   . LEU C 2 143 ? 156.802 163.537 156.156 1.00 127.96 ? 154 LEU A CG   1 
ATOM   5174  C  CD1  . LEU C 2 143 ? 157.504 164.162 157.342 1.00 127.96 ? 154 LEU A CD1  1 
ATOM   5175  C  CD2  . LEU C 2 143 ? 157.819 162.969 155.180 1.00 127.96 ? 154 LEU A CD2  1 
ATOM   5176  H  H    . LEU C 2 143 ? 153.339 161.513 156.900 1.00 127.96 ? 154 LEU A H    1 
ATOM   5177  H  HA   . LEU C 2 143 ? 154.994 163.122 158.344 1.00 127.96 ? 154 LEU A HA   1 
ATOM   5178  H  HB2  . LEU C 2 143 ? 156.346 161.774 157.078 1.00 127.96 ? 154 LEU A HB2  1 
ATOM   5179  H  HB3  . LEU C 2 143 ? 155.472 162.033 155.786 1.00 127.96 ? 154 LEU A HB3  1 
ATOM   5180  H  HG   . LEU C 2 143 ? 156.311 164.236 155.697 1.00 127.96 ? 154 LEU A HG   1 
ATOM   5181  H  HD11 . LEU C 2 143 ? 158.081 164.875 157.027 1.00 127.96 ? 154 LEU A HD11 1 
ATOM   5182  H  HD12 . LEU C 2 143 ? 156.839 164.519 157.951 1.00 127.96 ? 154 LEU A HD12 1 
ATOM   5183  H  HD13 . LEU C 2 143 ? 158.032 163.482 157.788 1.00 127.96 ? 154 LEU A HD13 1 
ATOM   5184  H  HD21 . LEU C 2 143 ? 158.400 163.684 154.878 1.00 127.96 ? 154 LEU A HD21 1 
ATOM   5185  H  HD22 . LEU C 2 143 ? 158.340 162.286 155.630 1.00 127.96 ? 154 LEU A HD22 1 
ATOM   5186  H  HD23 . LEU C 2 143 ? 157.349 162.583 154.425 1.00 127.96 ? 154 LEU A HD23 1 
ATOM   5187  N  N    . VAL C 2 144 ? 153.277 164.839 157.752 1.00 130.20 ? 155 VAL A N    1 
ATOM   5188  C  CA   . VAL C 2 144 ? 152.602 166.049 157.303 1.00 130.20 ? 155 VAL A CA   1 
ATOM   5189  C  C    . VAL C 2 144 ? 153.616 167.181 157.176 1.00 130.20 ? 155 VAL A C    1 
ATOM   5190  O  O    . VAL C 2 144 ? 154.682 167.173 157.796 1.00 130.20 ? 155 VAL A O    1 
ATOM   5191  C  CB   . VAL C 2 144 ? 151.458 166.430 158.259 1.00 130.20 ? 155 VAL A CB   1 
ATOM   5192  H  H    . VAL C 2 144 ? 153.233 164.700 158.600 1.00 130.20 ? 155 VAL A H    1 
ATOM   5193  H  HA   . VAL C 2 144 ? 152.218 165.891 156.427 1.00 130.20 ? 155 VAL A HA   1 
ATOM   5194  N  N    . VAL C 2 145 ? 153.280 168.166 156.347 1.00 128.61 ? 156 VAL A N    1 
ATOM   5195  C  CA   . VAL C 2 145 ? 154.145 169.322 156.149 1.00 128.61 ? 156 VAL A CA   1 
ATOM   5196  C  C    . VAL C 2 145 ? 153.294 170.583 156.133 1.00 128.61 ? 156 VAL A C    1 
ATOM   5197  O  O    . VAL C 2 145 ? 152.685 170.922 155.113 1.00 128.61 ? 156 VAL A O    1 
ATOM   5198  C  CB   . VAL C 2 145 ? 154.965 169.190 154.853 1.00 128.61 ? 156 VAL A CB   1 
ATOM   5199  C  CG1  . VAL C 2 145 ? 155.864 170.402 154.666 1.00 128.61 ? 156 VAL A CG1  1 
ATOM   5200  C  CG2  . VAL C 2 145 ? 155.786 167.911 154.872 1.00 128.61 ? 156 VAL A CG2  1 
ATOM   5201  H  H    . VAL C 2 145 ? 152.554 168.187 155.887 1.00 128.61 ? 156 VAL A H    1 
ATOM   5202  H  HA   . VAL C 2 145 ? 154.765 169.390 156.891 1.00 128.61 ? 156 VAL A HA   1 
ATOM   5203  H  HB   . VAL C 2 145 ? 154.358 169.146 154.097 1.00 128.61 ? 156 VAL A HB   1 
ATOM   5204  H  HG11 . VAL C 2 145 ? 156.495 170.218 153.953 1.00 128.61 ? 156 VAL A HG11 1 
ATOM   5205  H  HG12 . VAL C 2 145 ? 155.319 171.170 154.434 1.00 128.61 ? 156 VAL A HG12 1 
ATOM   5206  H  HG13 . VAL C 2 145 ? 156.342 170.571 155.493 1.00 128.61 ? 156 VAL A HG13 1 
ATOM   5207  H  HG21 . VAL C 2 145 ? 156.359 167.893 154.090 1.00 128.61 ? 156 VAL A HG21 1 
ATOM   5208  H  HG22 . VAL C 2 145 ? 156.325 167.895 155.678 1.00 128.61 ? 156 VAL A HG22 1 
ATOM   5209  H  HG23 . VAL C 2 145 ? 155.186 167.149 154.860 1.00 128.61 ? 156 VAL A HG23 1 
ATOM   5210  N  N    . ASP C 2 146 ? 153.250 171.285 157.261 1.00 140.04 ? 157 ASP A N    1 
ATOM   5211  C  CA   . ASP C 2 146 ? 152.501 172.530 157.335 1.00 140.04 ? 157 ASP A CA   1 
ATOM   5212  C  C    . ASP C 2 146 ? 153.172 173.598 156.482 1.00 140.04 ? 157 ASP A C    1 
ATOM   5213  O  O    . ASP C 2 146 ? 154.400 173.648 156.372 1.00 140.04 ? 157 ASP A O    1 
ATOM   5214  C  CB   . ASP C 2 146 ? 152.394 173.004 158.784 1.00 140.04 ? 157 ASP A CB   1 
ATOM   5215  C  CG   . ASP C 2 146 ? 151.509 172.106 159.626 1.00 140.04 ? 157 ASP A CG   1 
ATOM   5216  O  OD1  . ASP C 2 146 ? 150.576 171.494 159.066 1.00 140.04 ? 157 ASP A OD1  1 
ATOM   5217  O  OD2  . ASP C 2 146 ? 151.746 172.014 160.849 1.00 140.04 ? 157 ASP A OD2  1 
ATOM   5218  H  H    . ASP C 2 146 ? 153.643 171.062 157.993 1.00 140.04 ? 157 ASP A H    1 
ATOM   5219  H  HA   . ASP C 2 146 ? 151.606 172.387 156.996 1.00 140.04 ? 157 ASP A HA   1 
ATOM   5220  H  HB2  . ASP C 2 146 ? 153.279 173.011 159.181 1.00 140.04 ? 157 ASP A HB2  1 
ATOM   5221  H  HB3  . ASP C 2 146 ? 152.016 173.897 158.798 1.00 140.04 ? 157 ASP A HB3  1 
ATOM   5222  N  N    . GLU C 2 147 ? 152.356 174.456 155.874 1.00 139.19 ? 158 GLU A N    1 
ATOM   5223  C  CA   . GLU C 2 147 ? 152.855 175.527 155.016 1.00 139.19 ? 158 GLU A CA   1 
ATOM   5224  C  C    . GLU C 2 147 ? 153.619 174.951 153.825 1.00 139.19 ? 158 GLU A C    1 
ATOM   5225  O  O    . GLU C 2 147 ? 154.741 175.357 153.518 1.00 139.19 ? 158 GLU A O    1 
ATOM   5226  C  CB   . GLU C 2 147 ? 153.731 176.498 155.812 1.00 139.19 ? 158 GLU A CB   1 
ATOM   5227  C  CG   . GLU C 2 147 ? 153.109 176.969 157.115 1.00 139.19 ? 158 GLU A CG   1 
ATOM   5228  C  CD   . GLU C 2 147 ? 151.845 177.775 156.896 1.00 139.19 ? 158 GLU A CD   1 
ATOM   5229  O  OE1  . GLU C 2 147 ? 150.753 177.171 156.853 1.00 139.19 ? 158 GLU A OE1  1 
ATOM   5230  O  OE2  . GLU C 2 147 ? 151.944 179.013 156.766 1.00 139.19 ? 158 GLU A OE2  1 
ATOM   5231  H  H    . GLU C 2 147 ? 151.499 174.438 155.944 1.00 139.19 ? 158 GLU A H    1 
ATOM   5232  H  HA   . GLU C 2 147 ? 152.099 176.026 154.669 1.00 139.19 ? 158 GLU A HA   1 
ATOM   5233  H  HB2  . GLU C 2 147 ? 154.570 176.061 156.025 1.00 139.19 ? 158 GLU A HB2  1 
ATOM   5234  H  HB3  . GLU C 2 147 ? 153.899 177.282 155.267 1.00 139.19 ? 158 GLU A HB3  1 
ATOM   5235  H  HG2  . GLU C 2 147 ? 152.885 176.199 157.661 1.00 139.19 ? 158 GLU A HG2  1 
ATOM   5236  H  HG3  . GLU C 2 147 ? 153.746 177.532 157.582 1.00 139.19 ? 158 GLU A HG3  1 
ATOM   5237  N  N    . ALA C 2 148 ? 152.993 173.987 153.148 1.00 135.10 ? 159 ALA A N    1 
ATOM   5238  C  CA   . ALA C 2 148 ? 153.636 173.350 152.007 1.00 135.10 ? 159 ALA A CA   1 
ATOM   5239  C  C    . ALA C 2 148 ? 153.896 174.329 150.872 1.00 135.10 ? 159 ALA A C    1 
ATOM   5240  O  O    . ALA C 2 148 ? 154.758 174.065 150.027 1.00 135.10 ? 159 ALA A O    1 
ATOM   5241  C  CB   . ALA C 2 148 ? 152.781 172.187 151.501 1.00 135.10 ? 159 ALA A CB   1 
ATOM   5242  H  H    . ALA C 2 148 ? 152.207 173.689 153.329 1.00 135.10 ? 159 ALA A H    1 
ATOM   5243  H  HA   . ALA C 2 148 ? 154.490 172.989 152.290 1.00 135.10 ? 159 ALA A HA   1 
ATOM   5244  H  HB1  . ALA C 2 148 ? 153.258 171.731 150.790 1.00 135.10 ? 159 ALA A HB1  1 
ATOM   5245  H  HB2  . ALA C 2 148 ? 152.616 171.574 152.235 1.00 135.10 ? 159 ALA A HB2  1 
ATOM   5246  H  HB3  . ALA C 2 148 ? 151.940 172.535 151.165 1.00 135.10 ? 159 ALA A HB3  1 
ATOM   5247  N  N    . HIS C 2 149 ? 153.178 175.453 150.832 1.00 141.83 ? 160 HIS A N    1 
ATOM   5248  C  CA   . HIS C 2 149 ? 153.378 176.417 149.757 1.00 141.83 ? 160 HIS A CA   1 
ATOM   5249  C  C    . HIS C 2 149 ? 154.761 177.053 149.801 1.00 141.83 ? 160 HIS A C    1 
ATOM   5250  O  O    . HIS C 2 149 ? 155.189 177.640 148.802 1.00 141.83 ? 160 HIS A O    1 
ATOM   5251  C  CB   . HIS C 2 149 ? 152.308 177.507 149.819 1.00 141.83 ? 160 HIS A CB   1 
ATOM   5252  C  CG   . HIS C 2 149 ? 152.316 178.289 151.094 1.00 141.83 ? 160 HIS A CG   1 
ATOM   5253  N  ND1  . HIS C 2 149 ? 151.441 178.036 152.128 1.00 141.83 ? 160 HIS A ND1  1 
ATOM   5254  C  CD2  . HIS C 2 149 ? 153.092 179.321 151.503 1.00 141.83 ? 160 HIS A CD2  1 
ATOM   5255  C  CE1  . HIS C 2 149 ? 151.678 178.877 153.119 1.00 141.83 ? 160 HIS A CE1  1 
ATOM   5256  N  NE2  . HIS C 2 149 ? 152.676 179.667 152.765 1.00 141.83 ? 160 HIS A NE2  1 
ATOM   5257  H  H    . HIS C 2 149 ? 152.578 175.675 151.407 1.00 141.83 ? 160 HIS A H    1 
ATOM   5258  H  HA   . HIS C 2 149 ? 153.288 175.960 148.906 1.00 141.83 ? 160 HIS A HA   1 
ATOM   5259  H  HB2  . HIS C 2 149 ? 152.453 178.129 149.089 1.00 141.83 ? 160 HIS A HB2  1 
ATOM   5260  H  HB3  . HIS C 2 149 ? 151.435 177.093 149.730 1.00 141.83 ? 160 HIS A HB3  1 
ATOM   5261  H  HD2  . HIS C 2 149 ? 153.779 179.720 151.020 1.00 141.83 ? 160 HIS A HD2  1 
ATOM   5262  H  HE1  . HIS C 2 149 ? 151.221 178.907 153.928 1.00 141.83 ? 160 HIS A HE1  1 
ATOM   5263  H  HE2  . HIS C 2 149 ? 153.010 180.297 153.246 1.00 141.83 ? 160 HIS A HE2  1 
ATOM   5264  N  N    . CYS C 2 150 ? 155.467 176.953 150.929 1.00 136.96 ? 161 CYS A N    1 
ATOM   5265  C  CA   . CYS C 2 150 ? 156.797 177.542 151.024 1.00 136.96 ? 161 CYS A CA   1 
ATOM   5266  C  C    . CYS C 2 150 ? 157.796 176.868 150.094 1.00 136.96 ? 161 CYS A C    1 
ATOM   5267  O  O    . CYS C 2 150 ? 158.811 177.481 149.747 1.00 136.96 ? 161 CYS A O    1 
ATOM   5268  C  CB   . CYS C 2 150 ? 157.302 177.471 152.465 1.00 136.96 ? 161 CYS A CB   1 
ATOM   5269  S  SG   . CYS C 2 150 ? 156.347 178.472 153.629 1.00 136.96 ? 161 CYS A SG   1 
ATOM   5270  H  H    . CYS C 2 150 ? 155.201 176.555 151.643 1.00 136.96 ? 161 CYS A H    1 
ATOM   5271  H  HA   . CYS C 2 150 ? 156.743 178.477 150.775 1.00 136.96 ? 161 CYS A HA   1 
ATOM   5272  H  HB2  . CYS C 2 150 ? 157.261 176.549 152.765 1.00 136.96 ? 161 CYS A HB2  1 
ATOM   5273  H  HB3  . CYS C 2 150 ? 158.220 177.784 152.490 1.00 136.96 ? 161 CYS A HB3  1 
ATOM   5274  H  HG   . CYS C 2 150 ? 155.202 178.114 153.599 1.00 136.96 ? 161 CYS A HG   1 
ATOM   5275  N  N    . VAL C 2 151 ? 157.537 175.623 149.686 1.00 136.42 ? 162 VAL A N    1 
ATOM   5276  C  CA   . VAL C 2 151 ? 158.442 174.943 148.766 1.00 136.42 ? 162 VAL A CA   1 
ATOM   5277  C  C    . VAL C 2 151 ? 158.452 175.634 147.411 1.00 136.42 ? 162 VAL A C    1 
ATOM   5278  O  O    . VAL C 2 151 ? 159.495 175.709 146.750 1.00 136.42 ? 162 VAL A O    1 
ATOM   5279  C  CB   . VAL C 2 151 ? 158.054 173.458 148.638 1.00 136.42 ? 162 VAL A CB   1 
ATOM   5280  C  CG1  . VAL C 2 151 ? 156.781 173.312 147.832 1.00 136.42 ? 162 VAL A CG1  1 
ATOM   5281  C  CG2  . VAL C 2 151 ? 159.186 172.669 147.998 1.00 136.42 ? 162 VAL A CG2  1 
ATOM   5282  H  H    . VAL C 2 151 ? 156.854 175.159 149.925 1.00 136.42 ? 162 VAL A H    1 
ATOM   5283  H  HA   . VAL C 2 151 ? 159.342 174.985 149.125 1.00 136.42 ? 162 VAL A HA   1 
ATOM   5284  H  HB   . VAL C 2 151 ? 157.893 173.093 149.522 1.00 136.42 ? 162 VAL A HB   1 
ATOM   5285  H  HG11 . VAL C 2 151 ? 156.376 172.455 148.035 1.00 136.42 ? 162 VAL A HG11 1 
ATOM   5286  H  HG12 . VAL C 2 151 ? 156.174 174.030 148.070 1.00 136.42 ? 162 VAL A HG12 1 
ATOM   5287  H  HG13 . VAL C 2 151 ? 156.997 173.363 146.888 1.00 136.42 ? 162 VAL A HG13 1 
ATOM   5288  H  HG21 . VAL C 2 151 ? 158.960 171.726 148.013 1.00 136.42 ? 162 VAL A HG21 1 
ATOM   5289  H  HG22 . VAL C 2 151 ? 159.299 172.967 147.082 1.00 136.42 ? 162 VAL A HG22 1 
ATOM   5290  H  HG23 . VAL C 2 151 ? 160.003 172.822 148.498 1.00 136.42 ? 162 VAL A HG23 1 
ATOM   5291  N  N    . SER C 2 152 ? 157.305 176.148 146.974 1.00 138.58 ? 163 SER A N    1 
ATOM   5292  C  CA   . SER C 2 152 ? 157.194 176.812 145.683 1.00 138.58 ? 163 SER A CA   1 
ATOM   5293  C  C    . SER C 2 152 ? 157.527 178.289 145.833 1.00 138.58 ? 163 SER A C    1 
ATOM   5294  O  O    . SER C 2 152 ? 157.011 178.961 146.732 1.00 138.58 ? 163 SER A O    1 
ATOM   5295  C  CB   . SER C 2 152 ? 155.786 176.646 145.113 1.00 138.58 ? 163 SER A CB   1 
ATOM   5296  O  OG   . SER C 2 152 ? 155.650 177.340 143.885 1.00 138.58 ? 163 SER A OG   1 
ATOM   5297  H  H    . SER C 2 152 ? 156.567 176.123 147.415 1.00 138.58 ? 163 SER A H    1 
ATOM   5298  H  HA   . SER C 2 152 ? 157.825 176.417 145.061 1.00 138.58 ? 163 SER A HA   1 
ATOM   5299  H  HB2  . SER C 2 152 ? 155.616 175.703 144.968 1.00 138.58 ? 163 SER A HB2  1 
ATOM   5300  H  HB3  . SER C 2 152 ? 155.146 177.003 145.748 1.00 138.58 ? 163 SER A HB3  1 
ATOM   5301  H  HG   . SER C 2 152 ? 154.872 177.240 143.583 1.00 138.58 ? 163 SER A HG   1 
ATOM   5302  N  N    . GLN C 2 153 ? 158.389 178.792 144.948 1.00 149.47 ? 164 GLN A N    1 
ATOM   5303  C  CA   . GLN C 2 153 ? 158.762 180.199 144.998 1.00 149.47 ? 164 GLN A CA   1 
ATOM   5304  C  C    . GLN C 2 153 ? 157.619 181.111 144.578 1.00 149.47 ? 164 GLN A C    1 
ATOM   5305  O  O    . GLN C 2 153 ? 157.648 182.305 144.895 1.00 149.47 ? 164 GLN A O    1 
ATOM   5306  C  CB   . GLN C 2 153 ? 159.978 180.453 144.107 1.00 149.47 ? 164 GLN A CB   1 
ATOM   5307  C  CG   . GLN C 2 153 ? 161.254 179.781 144.591 1.00 149.47 ? 164 GLN A CG   1 
ATOM   5308  C  CD   . GLN C 2 153 ? 161.338 178.320 144.190 1.00 149.47 ? 164 GLN A CD   1 
ATOM   5309  O  OE1  . GLN C 2 153 ? 160.624 177.867 143.295 1.00 149.47 ? 164 GLN A OE1  1 
ATOM   5310  N  NE2  . GLN C 2 153 ? 162.215 177.575 144.852 1.00 149.47 ? 164 GLN A NE2  1 
ATOM   5311  H  H    . GLN C 2 153 ? 158.764 178.344 144.317 1.00 149.47 ? 164 GLN A H    1 
ATOM   5312  H  HA   . GLN C 2 153 ? 159.006 180.427 145.909 1.00 149.47 ? 164 GLN A HA   1 
ATOM   5313  H  HB2  . GLN C 2 153 ? 159.786 180.124 143.215 1.00 149.47 ? 164 GLN A HB2  1 
ATOM   5314  H  HB3  . GLN C 2 153 ? 160.143 181.408 144.074 1.00 149.47 ? 164 GLN A HB3  1 
ATOM   5315  H  HG2  . GLN C 2 153 ? 162.018 180.241 144.209 1.00 149.47 ? 164 GLN A HG2  1 
ATOM   5316  H  HG3  . GLN C 2 153 ? 161.288 179.829 145.559 1.00 149.47 ? 164 GLN A HG3  1 
ATOM   5317  H  HE21 . GLN C 2 153 ? 162.697 177.927 145.471 1.00 149.47 ? 164 GLN A HE21 1 
ATOM   5318  H  HE22 . GLN C 2 153 ? 162.301 176.741 144.662 1.00 149.47 ? 164 GLN A HE22 1 
ATOM   5319  N  N    . TRP C 2 154 ? 156.617 180.581 143.874 1.00 149.55 ? 165 TRP A N    1 
ATOM   5320  C  CA   . TRP C 2 154 ? 155.512 181.419 143.421 1.00 149.55 ? 165 TRP A CA   1 
ATOM   5321  C  C    . TRP C 2 154 ? 154.570 181.779 144.563 1.00 149.55 ? 165 TRP A C    1 
ATOM   5322  O  O    . TRP C 2 154 ? 153.865 182.791 144.486 1.00 149.55 ? 165 TRP A O    1 
ATOM   5323  C  CB   . TRP C 2 154 ? 154.742 180.717 142.304 1.00 149.55 ? 165 TRP A CB   1 
ATOM   5324  C  CG   . TRP C 2 154 ? 155.355 180.898 140.947 1.00 149.55 ? 165 TRP A CG   1 
ATOM   5325  C  CD1  . TRP C 2 154 ? 156.591 180.486 140.543 1.00 149.55 ? 165 TRP A CD1  1 
ATOM   5326  C  CD2  . TRP C 2 154 ? 154.758 181.544 139.816 1.00 149.55 ? 165 TRP A CD2  1 
ATOM   5327  N  NE1  . TRP C 2 154 ? 156.799 180.832 139.230 1.00 149.55 ? 165 TRP A NE1  1 
ATOM   5328  C  CE2  . TRP C 2 154 ? 155.689 181.483 138.761 1.00 149.55 ? 165 TRP A CE2  1 
ATOM   5329  C  CE3  . TRP C 2 154 ? 153.526 182.166 139.593 1.00 149.55 ? 165 TRP A CE3  1 
ATOM   5330  C  CZ2  . TRP C 2 154 ? 155.428 182.022 137.503 1.00 149.55 ? 165 TRP A CZ2  1 
ATOM   5331  C  CZ3  . TRP C 2 154 ? 153.268 182.700 138.344 1.00 149.55 ? 165 TRP A CZ3  1 
ATOM   5332  C  CH2  . TRP C 2 154 ? 154.214 182.624 137.315 1.00 149.55 ? 165 TRP A CH2  1 
ATOM   5333  H  H    . TRP C 2 154 ? 156.555 179.753 143.649 1.00 149.55 ? 165 TRP A H    1 
ATOM   5334  H  HA   . TRP C 2 154 ? 155.874 182.243 143.063 1.00 149.55 ? 165 TRP A HA   1 
ATOM   5335  H  HB2  . TRP C 2 154 ? 154.713 179.766 142.493 1.00 149.55 ? 165 TRP A HB2  1 
ATOM   5336  H  HB3  . TRP C 2 154 ? 153.841 181.074 142.273 1.00 149.55 ? 165 TRP A HB3  1 
ATOM   5337  H  HD1  . TRP C 2 154 ? 157.203 180.034 141.078 1.00 149.55 ? 165 TRP A HD1  1 
ATOM   5338  H  HE1  . TRP C 2 154 ? 157.511 180.668 138.777 1.00 149.55 ? 165 TRP A HE1  1 
ATOM   5339  H  HE3  . TRP C 2 154 ? 152.893 182.220 140.272 1.00 149.55 ? 165 TRP A HE3  1 
ATOM   5340  H  HZ2  . TRP C 2 154 ? 156.054 181.973 136.817 1.00 149.55 ? 165 TRP A HZ2  1 
ATOM   5341  H  HZ3  . TRP C 2 154 ? 152.452 183.116 138.185 1.00 149.55 ? 165 TRP A HZ3  1 
ATOM   5342  H  HH2  . TRP C 2 154 ? 154.013 182.992 136.485 1.00 149.55 ? 165 TRP A HH2  1 
ATOM   5343  N  N    . GLY C 2 155 ? 154.541 180.972 145.620 1.00 143.32 ? 166 GLY A N    1 
ATOM   5344  C  CA   . GLY C 2 155 ? 153.667 181.262 146.739 1.00 143.32 ? 166 GLY A CA   1 
ATOM   5345  C  C    . GLY C 2 155 ? 154.098 182.502 147.497 1.00 143.32 ? 166 GLY A C    1 
ATOM   5346  O  O    . GLY C 2 155 ? 155.217 182.998 147.362 1.00 143.32 ? 166 GLY A O    1 
ATOM   5347  H  H    . GLY C 2 155 ? 155.013 180.259 145.709 1.00 143.32 ? 166 GLY A H    1 
ATOM   5348  H  HA2  . GLY C 2 155 ? 152.762 181.397 146.417 1.00 143.32 ? 166 GLY A HA2  1 
ATOM   5349  H  HA3  . GLY C 2 155 ? 153.666 180.511 147.353 1.00 143.32 ? 166 GLY A HA3  1 
ATOM   5350  N  N    . HIS C 2 156 ? 153.173 183.013 148.313 1.00 154.39 ? 167 HIS A N    1 
ATOM   5351  C  CA   . HIS C 2 156 ? 153.464 184.208 149.098 1.00 154.39 ? 167 HIS A CA   1 
ATOM   5352  C  C    . HIS C 2 156 ? 154.678 184.008 149.994 1.00 154.39 ? 167 HIS A C    1 
ATOM   5353  O  O    . HIS C 2 156 ? 155.422 184.961 150.253 1.00 154.39 ? 167 HIS A O    1 
ATOM   5354  C  CB   . HIS C 2 156 ? 152.246 184.600 149.937 1.00 154.39 ? 167 HIS A CB   1 
ATOM   5355  C  CG   . HIS C 2 156 ? 151.730 183.497 150.808 1.00 154.39 ? 167 HIS A CG   1 
ATOM   5356  N  ND1  . HIS C 2 156 ? 150.983 182.447 150.318 1.00 154.39 ? 167 HIS A ND1  1 
ATOM   5357  C  CD2  . HIS C 2 156 ? 151.847 183.285 152.140 1.00 154.39 ? 167 HIS A CD2  1 
ATOM   5358  C  CE1  . HIS C 2 156 ? 150.666 181.634 151.310 1.00 154.39 ? 167 HIS A CE1  1 
ATOM   5359  N  NE2  . HIS C 2 156 ? 151.178 182.120 152.426 1.00 154.39 ? 167 HIS A NE2  1 
ATOM   5360  H  H    . HIS C 2 156 ? 152.383 182.692 148.422 1.00 154.39 ? 167 HIS A H    1 
ATOM   5361  H  HA   . HIS C 2 156 ? 153.658 184.941 148.493 1.00 154.39 ? 167 HIS A HA   1 
ATOM   5362  H  HB2  . HIS C 2 156 ? 152.489 185.343 150.512 1.00 154.39 ? 167 HIS A HB2  1 
ATOM   5363  H  HB3  . HIS C 2 156 ? 151.529 184.867 149.341 1.00 154.39 ? 167 HIS A HB3  1 
ATOM   5364  H  HD2  . HIS C 2 156 ? 152.298 183.826 152.747 1.00 154.39 ? 167 HIS A HD2  1 
ATOM   5365  H  HE1  . HIS C 2 156 ? 150.167 180.853 151.235 1.00 154.39 ? 167 HIS A HE1  1 
ATOM   5366  H  HE2  . HIS C 2 156 ? 151.105 181.764 153.206 1.00 154.39 ? 167 HIS A HE2  1 
ATOM   5367  N  N    . ASP C 2 157 ? 154.895 182.787 150.474 1.00 146.37 ? 168 ASP A N    1 
ATOM   5368  C  CA   . ASP C 2 157 ? 156.032 182.460 151.320 1.00 146.37 ? 168 ASP A CA   1 
ATOM   5369  C  C    . ASP C 2 157 ? 156.943 181.472 150.604 1.00 146.37 ? 168 ASP A C    1 
ATOM   5370  O  O    . ASP C 2 157 ? 156.487 180.635 149.821 1.00 146.37 ? 168 ASP A O    1 
ATOM   5371  C  CB   . ASP C 2 157 ? 155.573 181.869 152.656 1.00 146.37 ? 168 ASP A CB   1 
ATOM   5372  C  CG   . ASP C 2 157 ? 155.260 182.934 153.691 1.00 146.37 ? 168 ASP A CG   1 
ATOM   5373  O  OD1  . ASP C 2 157 ? 155.400 184.135 153.377 1.00 146.37 ? 168 ASP A OD1  1 
ATOM   5374  O  OD2  . ASP C 2 157 ? 154.873 182.569 154.821 1.00 146.37 ? 168 ASP A OD2  1 
ATOM   5375  H  H    . ASP C 2 157 ? 154.382 182.115 150.318 1.00 146.37 ? 168 ASP A H    1 
ATOM   5376  H  HA   . ASP C 2 157 ? 156.545 183.263 151.500 1.00 146.37 ? 168 ASP A HA   1 
ATOM   5377  H  HB2  . ASP C 2 157 ? 154.769 181.346 152.511 1.00 146.37 ? 168 ASP A HB2  1 
ATOM   5378  H  HB3  . ASP C 2 157 ? 156.277 181.304 153.010 1.00 146.37 ? 168 ASP A HB3  1 
ATOM   5379  N  N    . PHE C 2 158 ? 158.241 181.582 150.880 1.00 146.32 ? 169 PHE A N    1 
ATOM   5380  C  CA   . PHE C 2 158 ? 159.245 180.726 150.265 1.00 146.32 ? 169 PHE A CA   1 
ATOM   5381  C  C    . PHE C 2 158 ? 160.304 180.376 151.298 1.00 146.32 ? 169 PHE A C    1 
ATOM   5382  O  O    . PHE C 2 158 ? 160.716 181.230 152.088 1.00 146.32 ? 169 PHE A O    1 
ATOM   5383  C  CB   . PHE C 2 158 ? 159.896 181.412 149.057 1.00 146.32 ? 169 PHE A CB   1 
ATOM   5384  C  CG   . PHE C 2 158 ? 160.662 182.657 149.406 1.00 146.32 ? 169 PHE A CG   1 
ATOM   5385  C  CD1  . PHE C 2 158 ? 160.033 183.891 149.415 1.00 146.32 ? 169 PHE A CD1  1 
ATOM   5386  C  CD2  . PHE C 2 158 ? 162.009 182.595 149.721 1.00 146.32 ? 169 PHE A CD2  1 
ATOM   5387  C  CE1  . PHE C 2 158 ? 160.733 185.039 149.735 1.00 146.32 ? 169 PHE A CE1  1 
ATOM   5388  C  CE2  . PHE C 2 158 ? 162.714 183.740 150.043 1.00 146.32 ? 169 PHE A CE2  1 
ATOM   5389  C  CZ   . PHE C 2 158 ? 162.074 184.963 150.049 1.00 146.32 ? 169 PHE A CZ   1 
ATOM   5390  H  H    . PHE C 2 158 ? 158.568 182.156 151.431 1.00 146.32 ? 169 PHE A H    1 
ATOM   5391  H  HA   . PHE C 2 158 ? 158.828 179.905 149.963 1.00 146.32 ? 169 PHE A HA   1 
ATOM   5392  H  HB2  . PHE C 2 158 ? 160.514 180.791 148.640 1.00 146.32 ? 169 PHE A HB2  1 
ATOM   5393  H  HB3  . PHE C 2 158 ? 159.202 181.658 148.426 1.00 146.32 ? 169 PHE A HB3  1 
ATOM   5394  H  HD1  . PHE C 2 158 ? 159.129 183.948 149.205 1.00 146.32 ? 169 PHE A HD1  1 
ATOM   5395  H  HD2  . PHE C 2 158 ? 162.444 181.773 149.719 1.00 146.32 ? 169 PHE A HD2  1 
ATOM   5396  H  HE1  . PHE C 2 158 ? 160.300 185.862 149.739 1.00 146.32 ? 169 PHE A HE1  1 
ATOM   5397  H  HE2  . PHE C 2 158 ? 163.618 183.686 150.254 1.00 146.32 ? 169 PHE A HE2  1 
ATOM   5398  H  HZ   . PHE C 2 158 ? 162.546 185.735 150.264 1.00 146.32 ? 169 PHE A HZ   1 
ATOM   5399  N  N    . ARG C 2 159 ? 160.743 179.115 151.286 1.00 136.26 ? 170 ARG A N    1 
ATOM   5400  C  CA   . ARG C 2 159 ? 161.765 178.644 152.209 1.00 136.26 ? 170 ARG A CA   1 
ATOM   5401  C  C    . ARG C 2 159 ? 162.707 177.706 151.461 1.00 136.26 ? 170 ARG A C    1 
ATOM   5402  O  O    . ARG C 2 159 ? 162.246 176.713 150.869 1.00 136.26 ? 170 ARG A O    1 
ATOM   5403  C  CB   . ARG C 2 159 ? 161.144 177.929 153.411 1.00 136.26 ? 170 ARG A CB   1 
ATOM   5404  C  CG   . ARG C 2 159 ? 160.405 178.856 154.361 1.00 136.26 ? 170 ARG A CG   1 
ATOM   5405  C  CD   . ARG C 2 159 ? 161.313 179.342 155.479 1.00 136.26 ? 170 ARG A CD   1 
ATOM   5406  N  NE   . ARG C 2 159 ? 160.581 180.097 156.489 1.00 136.26 ? 170 ARG A NE   1 
ATOM   5407  C  CZ   . ARG C 2 159 ? 161.106 181.057 157.239 1.00 136.26 ? 170 ARG A CZ   1 
ATOM   5408  N  NH1  . ARG C 2 159 ? 162.383 181.391 157.144 1.00 136.26 ? 170 ARG A NH1  1 
ATOM   5409  N  NH2  . ARG C 2 159 ? 160.331 181.695 158.111 1.00 136.26 ? 170 ARG A NH2  1 
ATOM   5410  H  H    . ARG C 2 159 ? 160.458 178.510 150.745 1.00 136.26 ? 170 ARG A H    1 
ATOM   5411  H  HA   . ARG C 2 159 ? 162.262 179.406 152.539 1.00 136.26 ? 170 ARG A HA   1 
ATOM   5412  H  HB2  . ARG C 2 159 ? 160.510 177.270 153.088 1.00 136.26 ? 170 ARG A HB2  1 
ATOM   5413  H  HB3  . ARG C 2 159 ? 161.849 177.489 153.911 1.00 136.26 ? 170 ARG A HB3  1 
ATOM   5414  H  HG2  . ARG C 2 159 ? 160.082 179.629 153.874 1.00 136.26 ? 170 ARG A HG2  1 
ATOM   5415  H  HG3  . ARG C 2 159 ? 159.662 178.377 154.760 1.00 136.26 ? 170 ARG A HG3  1 
ATOM   5416  H  HD2  . ARG C 2 159 ? 161.724 178.578 155.913 1.00 136.26 ? 170 ARG A HD2  1 
ATOM   5417  H  HD3  . ARG C 2 159 ? 161.995 179.917 155.099 1.00 136.26 ? 170 ARG A HD3  1 
ATOM   5418  H  HE   . ARG C 2 159 ? 159.732 179.971 156.542 1.00 136.26 ? 170 ARG A HE   1 
ATOM   5419  H  HH11 . ARG C 2 159 ? 162.700 182.016 157.643 1.00 136.26 ? 170 ARG A HH11 1 
ATOM   5420  H  HH12 . ARG C 2 159 ? 162.897 180.987 156.586 1.00 136.26 ? 170 ARG A HH12 1 
ATOM   5421  H  HH21 . ARG C 2 159 ? 159.501 181.485 158.179 1.00 136.26 ? 170 ARG A HH21 1 
ATOM   5422  H  HH22 . ARG C 2 159 ? 160.660 182.318 158.604 1.00 136.26 ? 170 ARG A HH22 1 
ATOM   5423  N  N    . PRO C 2 160 ? 164.017 177.975 151.463 1.00 134.70 ? 171 PRO A N    1 
ATOM   5424  C  CA   . PRO C 2 160 ? 164.941 177.070 150.763 1.00 134.70 ? 171 PRO A CA   1 
ATOM   5425  C  C    . PRO C 2 160 ? 165.005 175.684 151.374 1.00 134.70 ? 171 PRO A C    1 
ATOM   5426  O  O    . PRO C 2 160 ? 165.371 174.734 150.671 1.00 134.70 ? 171 PRO A O    1 
ATOM   5427  C  CB   . PRO C 2 160 ? 166.290 177.791 150.874 1.00 134.70 ? 171 PRO A CB   1 
ATOM   5428  C  CG   . PRO C 2 160 ? 166.176 178.603 152.111 1.00 134.70 ? 171 PRO A CG   1 
ATOM   5429  C  CD   . PRO C 2 160 ? 164.736 179.026 152.205 1.00 134.70 ? 171 PRO A CD   1 
ATOM   5430  H  HA   . PRO C 2 160 ? 164.694 176.996 149.828 1.00 134.70 ? 171 PRO A HA   1 
ATOM   5431  H  HB2  . PRO C 2 160 ? 167.005 177.140 150.953 1.00 134.70 ? 171 PRO A HB2  1 
ATOM   5432  H  HB3  . PRO C 2 160 ? 166.424 178.359 150.099 1.00 134.70 ? 171 PRO A HB3  1 
ATOM   5433  H  HG2  . PRO C 2 160 ? 166.422 178.062 152.877 1.00 134.70 ? 171 PRO A HG2  1 
ATOM   5434  H  HG3  . PRO C 2 160 ? 166.754 179.379 152.043 1.00 134.70 ? 171 PRO A HG3  1 
ATOM   5435  H  HD2  . PRO C 2 160 ? 164.450 179.042 153.132 1.00 134.70 ? 171 PRO A HD2  1 
ATOM   5436  H  HD3  . PRO C 2 160 ? 164.609 179.888 151.779 1.00 134.70 ? 171 PRO A HD3  1 
ATOM   5437  N  N    . ASP C 2 161 ? 164.660 175.536 152.652 1.00 142.53 ? 172 ASP A N    1 
ATOM   5438  C  CA   . ASP C 2 161 ? 164.735 174.243 153.317 1.00 142.53 ? 172 ASP A CA   1 
ATOM   5439  C  C    . ASP C 2 161 ? 163.601 173.306 152.923 1.00 142.53 ? 172 ASP A C    1 
ATOM   5440  O  O    . ASP C 2 161 ? 163.683 172.105 153.201 1.00 142.53 ? 172 ASP A O    1 
ATOM   5441  C  CB   . ASP C 2 161 ? 164.735 174.439 154.834 1.00 142.53 ? 172 ASP A CB   1 
ATOM   5442  C  CG   . ASP C 2 161 ? 165.806 175.408 155.295 1.00 142.53 ? 172 ASP A CG   1 
ATOM   5443  O  OD1  . ASP C 2 161 ? 166.995 175.025 155.297 1.00 142.53 ? 172 ASP A OD1  1 
ATOM   5444  O  OD2  . ASP C 2 161 ? 165.460 176.552 155.656 1.00 142.53 ? 172 ASP A OD2  1 
ATOM   5445  H  H    . ASP C 2 161 ? 164.378 176.173 153.156 1.00 142.53 ? 172 ASP A H    1 
ATOM   5446  H  HA   . ASP C 2 161 ? 165.571 173.815 153.073 1.00 142.53 ? 172 ASP A HA   1 
ATOM   5447  H  HB2  . ASP C 2 161 ? 163.874 174.796 155.103 1.00 142.53 ? 172 ASP A HB2  1 
ATOM   5448  H  HB3  . ASP C 2 161 ? 164.893 173.585 155.266 1.00 142.53 ? 172 ASP A HB3  1 
ATOM   5449  N  N    . TYR C 2 162 ? 162.548 173.812 152.281 1.00 139.07 ? 173 TYR A N    1 
ATOM   5450  C  CA   . TYR C 2 162 ? 161.501 172.913 151.814 1.00 139.07 ? 173 TYR A CA   1 
ATOM   5451  C  C    . TYR C 2 162 ? 162.001 172.034 150.674 1.00 139.07 ? 173 TYR A C    1 
ATOM   5452  O  O    . TYR C 2 162 ? 161.483 170.931 150.466 1.00 139.07 ? 173 TYR A O    1 
ATOM   5453  C  CB   . TYR C 2 162 ? 160.270 173.713 151.392 1.00 139.07 ? 173 TYR A CB   1 
ATOM   5454  C  CG   . TYR C 2 162 ? 159.267 173.887 152.511 1.00 139.07 ? 173 TYR A CG   1 
ATOM   5455  C  CD1  . TYR C 2 162 ? 159.582 174.629 153.641 1.00 139.07 ? 173 TYR A CD1  1 
ATOM   5456  C  CD2  . TYR C 2 162 ? 158.012 173.297 152.445 1.00 139.07 ? 173 TYR A CD2  1 
ATOM   5457  C  CE1  . TYR C 2 162 ? 158.673 174.788 154.669 1.00 139.07 ? 173 TYR A CE1  1 
ATOM   5458  C  CE2  . TYR C 2 162 ? 157.097 173.450 153.469 1.00 139.07 ? 173 TYR A CE2  1 
ATOM   5459  C  CZ   . TYR C 2 162 ? 157.433 174.196 154.578 1.00 139.07 ? 173 TYR A CZ   1 
ATOM   5460  O  OH   . TYR C 2 162 ? 156.524 174.351 155.600 1.00 139.07 ? 173 TYR A OH   1 
ATOM   5461  H  H    . TYR C 2 162 ? 162.420 174.645 152.109 1.00 139.07 ? 173 TYR A H    1 
ATOM   5462  H  HA   . TYR C 2 162 ? 161.241 172.333 152.545 1.00 139.07 ? 173 TYR A HA   1 
ATOM   5463  H  HB2  . TYR C 2 162 ? 160.549 174.594 151.097 1.00 139.07 ? 173 TYR A HB2  1 
ATOM   5464  H  HB3  . TYR C 2 162 ? 159.828 173.245 150.669 1.00 139.07 ? 173 TYR A HB3  1 
ATOM   5465  H  HD1  . TYR C 2 162 ? 160.418 175.031 153.705 1.00 139.07 ? 173 TYR A HD1  1 
ATOM   5466  H  HD2  . TYR C 2 162 ? 157.782 172.793 151.698 1.00 139.07 ? 173 TYR A HD2  1 
ATOM   5467  H  HE1  . TYR C 2 162 ? 158.898 175.291 155.419 1.00 139.07 ? 173 TYR A HE1  1 
ATOM   5468  H  HE2  . TYR C 2 162 ? 156.259 173.052 153.411 1.00 139.07 ? 173 TYR A HE2  1 
ATOM   5469  H  HH   . TYR C 2 162 ? 155.813 173.944 155.415 1.00 139.07 ? 173 TYR A HH   1 
ATOM   5470  N  N    . LEU C 2 163 ? 163.023 172.486 149.944 1.00 130.13 ? 174 LEU A N    1 
ATOM   5471  C  CA   . LEU C 2 163 ? 163.653 171.612 148.962 1.00 130.13 ? 174 LEU A CA   1 
ATOM   5472  C  C    . LEU C 2 163 ? 164.252 170.382 149.630 1.00 130.13 ? 174 LEU A C    1 
ATOM   5473  O  O    . LEU C 2 163 ? 164.108 169.265 149.121 1.00 130.13 ? 174 LEU A O    1 
ATOM   5474  C  CB   . LEU C 2 163 ? 164.728 172.377 148.191 1.00 130.13 ? 174 LEU A CB   1 
ATOM   5475  H  H    . LEU C 2 163 ? 163.361 173.275 149.997 1.00 130.13 ? 174 LEU A H    1 
ATOM   5476  H  HA   . LEU C 2 163 ? 162.983 171.313 148.328 1.00 130.13 ? 174 LEU A HA   1 
ATOM   5477  N  N    . ARG C 2 164 ? 164.920 170.565 150.771 1.00 126.97 ? 175 ARG A N    1 
ATOM   5478  C  CA   . ARG C 2 164 ? 165.420 169.429 151.535 1.00 126.97 ? 175 ARG A CA   1 
ATOM   5479  C  C    . ARG C 2 164 ? 164.281 168.631 152.155 1.00 126.97 ? 175 ARG A C    1 
ATOM   5480  O  O    . ARG C 2 164 ? 164.385 167.407 152.293 1.00 126.97 ? 175 ARG A O    1 
ATOM   5481  C  CB   . ARG C 2 164 ? 166.373 169.913 152.629 1.00 126.97 ? 175 ARG A CB   1 
ATOM   5482  C  CG   . ARG C 2 164 ? 167.444 168.904 153.023 1.00 126.97 ? 175 ARG A CG   1 
ATOM   5483  C  CD   . ARG C 2 164 ? 168.448 168.669 151.901 1.00 126.97 ? 175 ARG A CD   1 
ATOM   5484  N  NE   . ARG C 2 164 ? 168.857 169.912 151.256 1.00 126.97 ? 175 ARG A NE   1 
ATOM   5485  C  CZ   . ARG C 2 164 ? 169.566 170.867 151.843 1.00 126.97 ? 175 ARG A CZ   1 
ATOM   5486  N  NH1  . ARG C 2 164 ? 169.983 170.750 153.093 1.00 126.97 ? 175 ARG A NH1  1 
ATOM   5487  N  NH2  . ARG C 2 164 ? 169.862 171.968 151.159 1.00 126.97 ? 175 ARG A NH2  1 
ATOM   5488  H  H    . ARG C 2 164 ? 165.094 171.332 151.119 1.00 126.97 ? 175 ARG A H    1 
ATOM   5489  H  HA   . ARG C 2 164 ? 165.910 168.840 150.941 1.00 126.97 ? 175 ARG A HA   1 
ATOM   5490  H  HB2  . ARG C 2 164 ? 166.810 170.724 152.329 1.00 126.97 ? 175 ARG A HB2  1 
ATOM   5491  H  HB3  . ARG C 2 164 ? 165.851 170.105 153.424 1.00 126.97 ? 175 ARG A HB3  1 
ATOM   5492  H  HG2  . ARG C 2 164 ? 167.923 169.234 153.799 1.00 126.97 ? 175 ARG A HG2  1 
ATOM   5493  H  HG3  . ARG C 2 164 ? 167.020 168.056 153.230 1.00 126.97 ? 175 ARG A HG3  1 
ATOM   5494  H  HD2  . ARG C 2 164 ? 169.240 168.246 152.268 1.00 126.97 ? 175 ARG A HD2  1 
ATOM   5495  H  HD3  . ARG C 2 164 ? 168.047 168.097 151.228 1.00 126.97 ? 175 ARG A HD3  1 
ATOM   5496  H  HE   . ARG C 2 164 ? 168.622 170.034 150.438 1.00 126.97 ? 175 ARG A HE   1 
ATOM   5497  H  HH11 . ARG C 2 164 ? 169.799 170.044 153.547 1.00 126.97 ? 175 ARG A HH11 1 
ATOM   5498  H  HH12 . ARG C 2 164 ? 170.442 171.382 153.452 1.00 126.97 ? 175 ARG A HH12 1 
ATOM   5499  H  HH21 . ARG C 2 164 ? 169.595 172.054 150.346 1.00 126.97 ? 175 ARG A HH21 1 
ATOM   5500  H  HH22 . ARG C 2 164 ? 170.322 172.594 151.529 1.00 126.97 ? 175 ARG A HH22 1 
ATOM   5501  N  N    . LEU C 2 165 ? 163.204 169.310 152.554 1.00 128.49 ? 176 LEU A N    1 
ATOM   5502  C  CA   . LEU C 2 165 ? 162.024 168.599 153.032 1.00 128.49 ? 176 LEU A CA   1 
ATOM   5503  C  C    . LEU C 2 165 ? 161.477 167.665 151.962 1.00 128.49 ? 176 LEU A C    1 
ATOM   5504  O  O    . LEU C 2 165 ? 160.927 166.606 152.280 1.00 128.49 ? 176 LEU A O    1 
ATOM   5505  C  CB   . LEU C 2 165 ? 160.945 169.591 153.464 1.00 128.49 ? 176 LEU A CB   1 
ATOM   5506  C  CG   . LEU C 2 165 ? 161.267 170.464 154.676 1.00 128.49 ? 176 LEU A CG   1 
ATOM   5507  C  CD1  . LEU C 2 165 ? 160.166 171.490 154.899 1.00 128.49 ? 176 LEU A CD1  1 
ATOM   5508  C  CD2  . LEU C 2 165 ? 161.475 169.607 155.914 1.00 128.49 ? 176 LEU A CD2  1 
ATOM   5509  H  H    . LEU C 2 165 ? 163.134 170.167 152.557 1.00 128.49 ? 176 LEU A H    1 
ATOM   5510  H  HA   . LEU C 2 165 ? 162.269 168.057 153.797 1.00 128.49 ? 176 LEU A HA   1 
ATOM   5511  H  HB2  . LEU C 2 165 ? 160.762 170.183 152.719 1.00 128.49 ? 176 LEU A HB2  1 
ATOM   5512  H  HB3  . LEU C 2 165 ? 160.142 169.090 153.678 1.00 128.49 ? 176 LEU A HB3  1 
ATOM   5513  H  HG   . LEU C 2 165 ? 162.091 170.944 154.508 1.00 128.49 ? 176 LEU A HG   1 
ATOM   5514  H  HD11 . LEU C 2 165 ? 159.754 171.331 155.761 1.00 128.49 ? 176 LEU A HD11 1 
ATOM   5515  H  HD12 . LEU C 2 165 ? 160.553 172.378 154.874 1.00 128.49 ? 176 LEU A HD12 1 
ATOM   5516  H  HD13 . LEU C 2 165 ? 159.504 171.400 154.196 1.00 128.49 ? 176 LEU A HD13 1 
ATOM   5517  H  HD21 . LEU C 2 165 ? 161.737 170.178 156.647 1.00 128.49 ? 176 LEU A HD21 1 
ATOM   5518  H  HD22 . LEU C 2 165 ? 160.646 169.152 156.125 1.00 128.49 ? 176 LEU A HD22 1 
ATOM   5519  H  HD23 . LEU C 2 165 ? 162.176 168.960 155.744 1.00 128.49 ? 176 LEU A HD23 1 
ATOM   5520  N  N    . GLY C 2 166 ? 161.606 168.047 150.693 1.00 124.54 ? 177 GLY A N    1 
ATOM   5521  C  CA   . GLY C 2 166 ? 161.205 167.149 149.622 1.00 124.54 ? 177 GLY A CA   1 
ATOM   5522  C  C    . GLY C 2 166 ? 161.997 165.856 149.634 1.00 124.54 ? 177 GLY A C    1 
ATOM   5523  O  O    . GLY C 2 166 ? 161.435 164.762 149.531 1.00 124.54 ? 177 GLY A O    1 
ATOM   5524  H  H    . GLY C 2 166 ? 161.917 168.805 150.433 1.00 124.54 ? 177 GLY A H    1 
ATOM   5525  H  HA2  . GLY C 2 166 ? 160.264 166.934 149.716 1.00 124.54 ? 177 GLY A HA2  1 
ATOM   5526  H  HA3  . GLY C 2 166 ? 161.338 167.585 148.766 1.00 124.54 ? 177 GLY A HA3  1 
ATOM   5527  N  N    . ALA C 2 167 ? 163.320 165.963 149.773 1.00 126.38 ? 178 ALA A N    1 
ATOM   5528  C  CA   . ALA C 2 167 ? 164.145 164.765 149.880 1.00 126.38 ? 178 ALA A CA   1 
ATOM   5529  C  C    . ALA C 2 167 ? 163.775 163.961 151.119 1.00 126.38 ? 178 ALA A C    1 
ATOM   5530  O  O    . ALA C 2 167 ? 163.761 162.725 151.089 1.00 126.38 ? 178 ALA A O    1 
ATOM   5531  C  CB   . ALA C 2 167 ? 165.625 165.146 149.909 1.00 126.38 ? 178 ALA A CB   1 
ATOM   5532  H  H    . ALA C 2 167 ? 163.755 166.704 149.807 1.00 126.38 ? 178 ALA A H    1 
ATOM   5533  H  HA   . ALA C 2 167 ? 163.994 164.206 149.102 1.00 126.38 ? 178 ALA A HA   1 
ATOM   5534  H  HB1  . ALA C 2 167 ? 166.157 164.338 149.980 1.00 126.38 ? 178 ALA A HB1  1 
ATOM   5535  H  HB2  . ALA C 2 167 ? 165.846 165.617 149.090 1.00 126.38 ? 178 ALA A HB2  1 
ATOM   5536  H  HB3  . ALA C 2 167 ? 165.788 165.719 150.675 1.00 126.38 ? 178 ALA A HB3  1 
ATOM   5537  N  N    . LEU C 2 168 ? 163.475 164.649 152.221 1.00 127.66 ? 179 LEU A N    1 
ATOM   5538  C  CA   . LEU C 2 168 ? 163.035 163.955 153.427 1.00 127.66 ? 179 LEU A CA   1 
ATOM   5539  C  C    . LEU C 2 168 ? 161.779 163.140 153.147 1.00 127.66 ? 179 LEU A C    1 
ATOM   5540  O  O    . LEU C 2 168 ? 161.671 161.978 153.557 1.00 127.66 ? 179 LEU A O    1 
ATOM   5541  C  CB   . LEU C 2 168 ? 162.787 164.963 154.550 1.00 127.66 ? 179 LEU A CB   1 
ATOM   5542  H  H    . LEU C 2 168 ? 163.517 165.505 152.295 1.00 127.66 ? 179 LEU A H    1 
ATOM   5543  H  HA   . LEU C 2 168 ? 163.732 163.346 153.716 1.00 127.66 ? 179 LEU A HA   1 
ATOM   5544  N  N    . ARG C 2 169 ? 160.816 163.740 152.445 1.00 128.84 ? 180 ARG A N    1 
ATOM   5545  C  CA   . ARG C 2 169 ? 159.663 162.983 151.970 1.00 128.84 ? 180 ARG A CA   1 
ATOM   5546  C  C    . ARG C 2 169 ? 160.103 161.790 151.138 1.00 128.84 ? 180 ARG A C    1 
ATOM   5547  O  O    . ARG C 2 169 ? 159.502 160.713 151.214 1.00 128.84 ? 180 ARG A O    1 
ATOM   5548  C  CB   . ARG C 2 169 ? 158.735 163.885 151.157 1.00 128.84 ? 180 ARG A CB   1 
ATOM   5549  C  CG   . ARG C 2 169 ? 157.518 163.164 150.592 1.00 128.84 ? 180 ARG A CG   1 
ATOM   5550  C  CD   . ARG C 2 169 ? 156.585 162.678 151.679 1.00 128.84 ? 180 ARG A CD   1 
ATOM   5551  N  NE   . ARG C 2 169 ? 155.413 162.017 151.119 1.00 128.84 ? 180 ARG A NE   1 
ATOM   5552  C  CZ   . ARG C 2 169 ? 155.362 160.733 150.790 1.00 128.84 ? 180 ARG A CZ   1 
ATOM   5553  N  NH1  . ARG C 2 169 ? 156.410 159.937 150.938 1.00 128.84 ? 180 ARG A NH1  1 
ATOM   5554  N  NH2  . ARG C 2 169 ? 154.231 160.234 150.299 1.00 128.84 ? 180 ARG A NH2  1 
ATOM   5555  H  H    . ARG C 2 169 ? 160.808 164.574 152.234 1.00 128.84 ? 180 ARG A H    1 
ATOM   5556  H  HA   . ARG C 2 169 ? 159.168 162.650 152.735 1.00 128.84 ? 180 ARG A HA   1 
ATOM   5557  H  HB2  . ARG C 2 169 ? 158.417 164.602 151.728 1.00 128.84 ? 180 ARG A HB2  1 
ATOM   5558  H  HB3  . ARG C 2 169 ? 159.232 164.255 150.412 1.00 128.84 ? 180 ARG A HB3  1 
ATOM   5559  H  HG2  . ARG C 2 169 ? 157.022 163.780 150.032 1.00 128.84 ? 180 ARG A HG2  1 
ATOM   5560  H  HG3  . ARG C 2 169 ? 157.801 162.399 150.069 1.00 128.84 ? 180 ARG A HG3  1 
ATOM   5561  H  HD2  . ARG C 2 169 ? 157.051 162.046 152.247 1.00 128.84 ? 180 ARG A HD2  1 
ATOM   5562  H  HD3  . ARG C 2 169 ? 156.283 163.437 152.202 1.00 128.84 ? 180 ARG A HD3  1 
ATOM   5563  H  HE   . ARG C 2 169 ? 154.791 162.523 150.809 1.00 128.84 ? 180 ARG A HE   1 
ATOM   5564  H  HH11 . ARG C 2 169 ? 157.148 160.245 151.254 1.00 128.84 ? 180 ARG A HH11 1 
ATOM   5565  H  HH12 . ARG C 2 169 ? 156.352 159.108 150.717 1.00 128.84 ? 180 ARG A HH12 1 
ATOM   5566  H  HH21 . ARG C 2 169 ? 153.545 160.742 150.199 1.00 128.84 ? 180 ARG A HH21 1 
ATOM   5567  H  HH22 . ARG C 2 169 ? 154.186 159.403 150.081 1.00 128.84 ? 180 ARG A HH22 1 
ATOM   5568  N  N    . SER C 2 170 ? 161.153 161.964 150.332 1.00 120.46 ? 181 SER A N    1 
ATOM   5569  C  CA   . SER C 2 170 ? 161.703 160.831 149.599 1.00 120.46 ? 181 SER A CA   1 
ATOM   5570  C  C    . SER C 2 170 ? 162.068 159.697 150.546 1.00 120.46 ? 181 SER A C    1 
ATOM   5571  O  O    . SER C 2 170 ? 161.957 158.521 150.183 1.00 120.46 ? 181 SER A O    1 
ATOM   5572  C  CB   . SER C 2 170 ? 162.927 161.267 148.792 1.00 120.46 ? 181 SER A CB   1 
ATOM   5573  H  H    . SER C 2 170 ? 161.555 162.712 150.196 1.00 120.46 ? 181 SER A H    1 
ATOM   5574  H  HA   . SER C 2 170 ? 161.035 160.501 148.978 1.00 120.46 ? 181 SER A HA   1 
ATOM   5575  N  N    . ARG C 2 171 ? 162.499 160.029 151.759 1.00 111.79 ? 182 ARG A N    1 
ATOM   5576  C  CA   . ARG C 2 171 ? 162.725 159.027 152.788 1.00 111.79 ? 182 ARG A CA   1 
ATOM   5577  C  C    . ARG C 2 171 ? 161.401 158.635 153.431 1.00 111.79 ? 182 ARG A C    1 
ATOM   5578  O  O    . ARG C 2 171 ? 160.436 159.404 153.435 1.00 111.79 ? 182 ARG A O    1 
ATOM   5579  C  CB   . ARG C 2 171 ? 163.683 159.557 153.854 1.00 111.79 ? 182 ARG A CB   1 
ATOM   5580  C  CG   . ARG C 2 171 ? 165.133 159.170 153.630 1.00 111.79 ? 182 ARG A CG   1 
ATOM   5581  C  CD   . ARG C 2 171 ? 166.063 159.979 154.520 1.00 111.79 ? 182 ARG A CD   1 
ATOM   5582  N  NE   . ARG C 2 171 ? 166.246 161.341 154.031 1.00 111.79 ? 182 ARG A NE   1 
ATOM   5583  C  CZ   . ARG C 2 171 ? 166.909 161.662 152.928 1.00 111.79 ? 182 ARG A CZ   1 
ATOM   5584  N  NH1  . ARG C 2 171 ? 167.477 160.740 152.168 1.00 111.79 ? 182 ARG A NH1  1 
ATOM   5585  N  NH2  . ARG C 2 171 ? 167.007 162.941 152.580 1.00 111.79 ? 182 ARG A NH2  1 
ATOM   5586  H  H    . ARG C 2 171 ? 162.668 160.834 152.010 1.00 111.79 ? 182 ARG A H    1 
ATOM   5587  H  HA   . ARG C 2 171 ? 163.118 158.236 152.388 1.00 111.79 ? 182 ARG A HA   1 
ATOM   5588  H  HB2  . ARG C 2 171 ? 163.635 160.525 153.865 1.00 111.79 ? 182 ARG A HB2  1 
ATOM   5589  H  HB3  . ARG C 2 171 ? 163.414 159.206 154.717 1.00 111.79 ? 182 ARG A HB3  1 
ATOM   5590  H  HG2  . ARG C 2 171 ? 165.250 158.231 153.842 1.00 111.79 ? 182 ARG A HG2  1 
ATOM   5591  H  HG3  . ARG C 2 171 ? 165.369 159.338 152.705 1.00 111.79 ? 182 ARG A HG3  1 
ATOM   5592  H  HD2  . ARG C 2 171 ? 165.687 160.027 155.413 1.00 111.79 ? 182 ARG A HD2  1 
ATOM   5593  H  HD3  . ARG C 2 171 ? 166.932 159.548 154.547 1.00 111.79 ? 182 ARG A HD3  1 
ATOM   5594  H  HE   . ARG C 2 171 ? 165.900 161.981 154.490 1.00 111.79 ? 182 ARG A HE   1 
ATOM   5595  H  HH11 . ARG C 2 171 ? 167.422 159.909 152.382 1.00 111.79 ? 182 ARG A HH11 1 
ATOM   5596  H  HH12 . ARG C 2 171 ? 167.902 160.972 151.458 1.00 111.79 ? 182 ARG A HH12 1 
ATOM   5597  H  HH21 . ARG C 2 171 ? 166.642 163.548 153.067 1.00 111.79 ? 182 ARG A HH21 1 
ATOM   5598  H  HH22 . ARG C 2 171 ? 167.435 163.161 151.867 1.00 111.79 ? 182 ARG A HH22 1 
ATOM   5599  N  N    . LEU C 2 172 ? 161.362 157.423 153.981 1.00 118.25 ? 183 LEU A N    1 
ATOM   5600  C  CA   . LEU C 2 172 ? 160.153 156.902 154.615 1.00 118.25 ? 183 LEU A CA   1 
ATOM   5601  C  C    . LEU C 2 172 ? 158.976 156.935 153.644 1.00 118.25 ? 183 LEU A C    1 
ATOM   5602  O  O    . LEU C 2 172 ? 157.850 157.275 154.014 1.00 118.25 ? 183 LEU A O    1 
ATOM   5603  C  CB   . LEU C 2 172 ? 159.824 157.677 155.891 1.00 118.25 ? 183 LEU A CB   1 
ATOM   5604  H  H    . LEU C 2 172 ? 162.028 156.879 154.000 1.00 118.25 ? 183 LEU A H    1 
ATOM   5605  H  HA   . LEU C 2 172 ? 160.305 155.977 154.862 1.00 118.25 ? 183 LEU A HA   1 
ATOM   5606  N  N    . GLY C 2 173 ? 159.240 156.574 152.388 1.00 135.43 ? 184 GLY A N    1 
ATOM   5607  C  CA   . GLY C 2 173 ? 158.203 156.603 151.373 1.00 135.43 ? 184 GLY A CA   1 
ATOM   5608  C  C    . GLY C 2 173 ? 157.033 155.690 151.670 1.00 135.43 ? 184 GLY A C    1 
ATOM   5609  O  O    . GLY C 2 173 ? 155.951 155.880 151.105 1.00 135.43 ? 184 GLY A O    1 
ATOM   5610  H  H    . GLY C 2 173 ? 160.008 156.311 152.105 1.00 135.43 ? 184 GLY A H    1 
ATOM   5611  H  HA2  . GLY C 2 173 ? 157.866 157.509 151.288 1.00 135.43 ? 184 GLY A HA2  1 
ATOM   5612  H  HA3  . GLY C 2 173 ? 158.584 156.339 150.521 1.00 135.43 ? 184 GLY A HA3  1 
ATOM   5613  N  N    . HIS C 2 174 ? 157.223 154.699 152.543 1.00 139.99 ? 185 HIS A N    1 
ATOM   5614  C  CA   . HIS C 2 174 ? 156.117 153.819 152.904 1.00 139.99 ? 185 HIS A CA   1 
ATOM   5615  C  C    . HIS C 2 174 ? 154.990 154.603 153.564 1.00 139.99 ? 185 HIS A C    1 
ATOM   5616  O  O    . HIS C 2 174 ? 153.810 154.368 153.278 1.00 139.99 ? 185 HIS A O    1 
ATOM   5617  C  CB   . HIS C 2 174 ? 156.613 152.709 153.831 1.00 139.99 ? 185 HIS A CB   1 
ATOM   5618  H  H    . HIS C 2 174 ? 157.968 154.519 152.932 1.00 139.99 ? 185 HIS A H    1 
ATOM   5619  H  HA   . HIS C 2 174 ? 155.765 153.405 152.100 1.00 139.99 ? 185 HIS A HA   1 
ATOM   5620  N  N    . ALA C 2 175 ? 155.332 155.538 154.444 1.00 128.23 ? 186 ALA A N    1 
ATOM   5621  C  CA   . ALA C 2 175 ? 154.317 156.349 155.092 1.00 128.23 ? 186 ALA A CA   1 
ATOM   5622  C  C    . ALA C 2 175 ? 153.817 157.439 154.143 1.00 128.23 ? 186 ALA A C    1 
ATOM   5623  O  O    . ALA C 2 175 ? 154.581 157.957 153.324 1.00 128.23 ? 186 ALA A O    1 
ATOM   5624  C  CB   . ALA C 2 175 ? 154.875 156.989 156.358 1.00 128.23 ? 186 ALA A CB   1 
ATOM   5625  H  H    . ALA C 2 175 ? 156.139 155.719 154.680 1.00 128.23 ? 186 ALA A H    1 
ATOM   5626  H  HA   . ALA C 2 175 ? 153.575 155.778 155.341 1.00 128.23 ? 186 ALA A HA   1 
ATOM   5627  H  HB1  . ALA C 2 175 ? 154.183 157.531 156.769 1.00 128.23 ? 186 ALA A HB1  1 
ATOM   5628  H  HB2  . ALA C 2 175 ? 155.154 156.289 156.969 1.00 128.23 ? 186 ALA A HB2  1 
ATOM   5629  H  HB3  . ALA C 2 175 ? 155.634 157.545 156.122 1.00 128.23 ? 186 ALA A HB3  1 
ATOM   5630  N  N    . PRO C 2 176 ? 152.534 157.805 154.232 1.00 131.37 ? 187 PRO A N    1 
ATOM   5631  C  CA   . PRO C 2 176 ? 152.016 158.878 153.373 1.00 131.37 ? 187 PRO A CA   1 
ATOM   5632  C  C    . PRO C 2 176 ? 152.420 160.256 153.868 1.00 131.37 ? 187 PRO A C    1 
ATOM   5633  O  O    . PRO C 2 176 ? 153.215 160.375 154.805 1.00 131.37 ? 187 PRO A O    1 
ATOM   5634  C  CB   . PRO C 2 176 ? 150.500 158.673 153.440 1.00 131.37 ? 187 PRO A CB   1 
ATOM   5635  C  CG   . PRO C 2 176 ? 150.271 158.080 154.783 1.00 131.37 ? 187 PRO A CG   1 
ATOM   5636  C  CD   . PRO C 2 176 ? 151.486 157.246 155.105 1.00 131.37 ? 187 PRO A CD   1 
ATOM   5637  H  HA   . PRO C 2 176 ? 152.319 158.759 152.459 1.00 131.37 ? 187 PRO A HA   1 
ATOM   5638  H  HB2  . PRO C 2 176 ? 150.045 159.525 153.357 1.00 131.37 ? 187 PRO A HB2  1 
ATOM   5639  H  HB3  . PRO C 2 176 ? 150.220 158.062 152.741 1.00 131.37 ? 187 PRO A HB3  1 
ATOM   5640  H  HG2  . PRO C 2 176 ? 150.166 158.792 155.433 1.00 131.37 ? 187 PRO A HG2  1 
ATOM   5641  H  HG3  . PRO C 2 176 ? 149.477 157.524 154.759 1.00 131.37 ? 187 PRO A HG3  1 
ATOM   5642  H  HD2  . PRO C 2 176 ? 151.731 157.353 156.037 1.00 131.37 ? 187 PRO A HD2  1 
ATOM   5643  H  HD3  . PRO C 2 176 ? 151.324 156.315 154.885 1.00 131.37 ? 187 PRO A HD3  1 
ATOM   5644  N  N    . CYS C 2 177 ? 151.886 161.304 153.244 1.00 131.36 ? 188 CYS A N    1 
ATOM   5645  C  CA   . CYS C 2 177 ? 152.168 162.673 153.648 1.00 131.36 ? 188 CYS A CA   1 
ATOM   5646  C  C    . CYS C 2 177 ? 150.894 163.500 153.568 1.00 131.36 ? 188 CYS A C    1 
ATOM   5647  O  O    . CYS C 2 177 ? 149.919 163.126 152.912 1.00 131.36 ? 188 CYS A O    1 
ATOM   5648  C  CB   . CYS C 2 177 ? 153.263 163.304 152.782 1.00 131.36 ? 188 CYS A CB   1 
ATOM   5649  S  SG   . CYS C 2 177 ? 153.356 165.106 152.908 1.00 131.36 ? 188 CYS A SG   1 
ATOM   5650  H  H    . CYS C 2 177 ? 151.350 161.244 152.574 1.00 131.36 ? 188 CYS A H    1 
ATOM   5651  H  HA   . CYS C 2 177 ? 152.470 162.675 154.569 1.00 131.36 ? 188 CYS A HA   1 
ATOM   5652  H  HB2  . CYS C 2 177 ? 154.120 162.946 153.061 1.00 131.36 ? 188 CYS A HB2  1 
ATOM   5653  H  HB3  . CYS C 2 177 ? 153.094 163.079 151.854 1.00 131.36 ? 188 CYS A HB3  1 
ATOM   5654  H  HG   . CYS C 2 177 ? 153.445 165.574 154.006 1.00 131.36 ? 188 CYS A HG   1 
ATOM   5655  N  N    . VAL C 2 178 ? 150.917 164.642 154.253 1.00 135.77 ? 189 VAL A N    1 
ATOM   5656  C  CA   . VAL C 2 178 ? 149.806 165.587 154.269 1.00 135.77 ? 189 VAL A CA   1 
ATOM   5657  C  C    . VAL C 2 178 ? 150.394 166.963 153.983 1.00 135.77 ? 189 VAL A C    1 
ATOM   5658  O  O    . VAL C 2 178 ? 151.235 167.451 154.746 1.00 135.77 ? 189 VAL A O    1 
ATOM   5659  C  CB   . VAL C 2 178 ? 149.052 165.586 155.607 1.00 135.77 ? 189 VAL A CB   1 
ATOM   5660  C  CG1  . VAL C 2 178 ? 147.842 166.508 155.544 1.00 135.77 ? 189 VAL A CG1  1 
ATOM   5661  C  CG2  . VAL C 2 178 ? 148.631 164.170 155.978 1.00 135.77 ? 189 VAL A CG2  1 
ATOM   5662  H  H    . VAL C 2 178 ? 151.586 164.896 154.729 1.00 135.77 ? 189 VAL A H    1 
ATOM   5663  H  HA   . VAL C 2 178 ? 149.180 165.366 153.563 1.00 135.77 ? 189 VAL A HA   1 
ATOM   5664  H  HB   . VAL C 2 178 ? 149.642 165.915 156.302 1.00 135.77 ? 189 VAL A HB   1 
ATOM   5665  H  HG11 . VAL C 2 178 ? 147.435 166.553 156.424 1.00 135.77 ? 189 VAL A HG11 1 
ATOM   5666  H  HG12 . VAL C 2 178 ? 148.126 167.391 155.267 1.00 135.77 ? 189 VAL A HG12 1 
ATOM   5667  H  HG13 . VAL C 2 178 ? 147.207 166.152 154.905 1.00 135.77 ? 189 VAL A HG13 1 
ATOM   5668  H  HG21 . VAL C 2 178 ? 148.086 164.203 156.780 1.00 135.77 ? 189 VAL A HG21 1 
ATOM   5669  H  HG22 . VAL C 2 178 ? 148.120 163.791 155.246 1.00 135.77 ? 189 VAL A HG22 1 
ATOM   5670  H  HG23 . VAL C 2 178 ? 149.424 163.636 156.139 1.00 135.77 ? 189 VAL A HG23 1 
ATOM   5671  N  N    . ALA C 2 179 ? 149.962 167.584 152.890 1.00 141.03 ? 190 ALA A N    1 
ATOM   5672  C  CA   . ALA C 2 179 ? 150.482 168.875 152.459 1.00 141.03 ? 190 ALA A CA   1 
ATOM   5673  C  C    . ALA C 2 179 ? 149.444 169.958 152.730 1.00 141.03 ? 190 ALA A C    1 
ATOM   5674  O  O    . ALA C 2 179 ? 148.357 169.944 152.140 1.00 141.03 ? 190 ALA A O    1 
ATOM   5675  C  CB   . ALA C 2 179 ? 150.850 168.842 150.976 1.00 141.03 ? 190 ALA A CB   1 
ATOM   5676  H  H    . ALA C 2 179 ? 149.354 167.269 152.370 1.00 141.03 ? 190 ALA A H    1 
ATOM   5677  H  HA   . ALA C 2 179 ? 151.282 169.087 152.965 1.00 141.03 ? 190 ALA A HA   1 
ATOM   5678  H  HB1  . ALA C 2 179 ? 151.143 169.726 150.704 1.00 141.03 ? 190 ALA A HB1  1 
ATOM   5679  H  HB2  . ALA C 2 179 ? 151.565 168.200 150.842 1.00 141.03 ? 190 ALA A HB2  1 
ATOM   5680  H  HB3  . ALA C 2 179 ? 150.069 168.580 150.465 1.00 141.03 ? 190 ALA A HB3  1 
ATOM   5681  N  N    . LEU C 2 180 ? 149.790 170.898 153.603 1.00 139.76 ? 191 LEU A N    1 
ATOM   5682  C  CA   . LEU C 2 180 ? 148.928 172.015 153.960 1.00 139.76 ? 191 LEU A CA   1 
ATOM   5683  C  C    . LEU C 2 180 ? 149.370 173.286 153.245 1.00 139.76 ? 191 LEU A C    1 
ATOM   5684  O  O    . LEU C 2 180 ? 150.536 173.453 152.883 1.00 139.76 ? 191 LEU A O    1 
ATOM   5685  C  CB   . LEU C 2 180 ? 148.940 172.244 155.474 1.00 139.76 ? 191 LEU A CB   1 
ATOM   5686  C  CG   . LEU C 2 180 ? 148.017 171.384 156.341 1.00 139.76 ? 191 LEU A CG   1 
ATOM   5687  C  CD1  . LEU C 2 180 ? 146.554 171.653 156.022 1.00 139.76 ? 191 LEU A CD1  1 
ATOM   5688  C  CD2  . LEU C 2 180 ? 148.341 169.912 156.165 1.00 139.76 ? 191 LEU A CD2  1 
ATOM   5689  H  H    . LEU C 2 180 ? 150.545 170.908 154.014 1.00 139.76 ? 191 LEU A H    1 
ATOM   5690  H  HA   . LEU C 2 180 ? 148.022 171.817 153.685 1.00 139.76 ? 191 LEU A HA   1 
ATOM   5691  H  HB2  . LEU C 2 180 ? 149.843 172.089 155.787 1.00 139.76 ? 191 LEU A HB2  1 
ATOM   5692  H  HB3  . LEU C 2 180 ? 148.702 173.170 155.639 1.00 139.76 ? 191 LEU A HB3  1 
ATOM   5693  H  HG   . LEU C 2 180 ? 148.163 171.610 157.273 1.00 139.76 ? 191 LEU A HG   1 
ATOM   5694  H  HD11 . LEU C 2 180 ? 146.002 171.042 156.536 1.00 139.76 ? 191 LEU A HD11 1 
ATOM   5695  H  HD12 . LEU C 2 180 ? 146.345 172.569 156.262 1.00 139.76 ? 191 LEU A HD12 1 
ATOM   5696  H  HD13 . LEU C 2 180 ? 146.402 171.518 155.076 1.00 139.76 ? 191 LEU A HD13 1 
ATOM   5697  H  HD21 . LEU C 2 180 ? 147.792 169.393 156.773 1.00 139.76 ? 191 LEU A HD21 1 
ATOM   5698  H  HD22 . LEU C 2 180 ? 148.152 169.656 155.249 1.00 139.76 ? 191 LEU A HD22 1 
ATOM   5699  H  HD23 . LEU C 2 180 ? 149.280 169.769 156.363 1.00 139.76 ? 191 LEU A HD23 1 
ATOM   5700  N  N    . THR C 2 181 ? 148.413 174.190 153.054 1.00 140.31 ? 192 THR A N    1 
ATOM   5701  C  CA   . THR C 2 181 ? 148.684 175.469 152.414 1.00 140.31 ? 192 THR A CA   1 
ATOM   5702  C  C    . THR C 2 181 ? 147.504 176.394 152.660 1.00 140.31 ? 192 THR A C    1 
ATOM   5703  O  O    . THR C 2 181 ? 146.353 175.954 152.638 1.00 140.31 ? 192 THR A O    1 
ATOM   5704  C  CB   . THR C 2 181 ? 148.920 175.302 150.907 1.00 140.31 ? 192 THR A CB   1 
ATOM   5705  H  H    . THR C 2 181 ? 147.593 174.084 153.289 1.00 140.31 ? 192 THR A H    1 
ATOM   5706  H  HA   . THR C 2 181 ? 149.476 175.868 152.808 1.00 140.31 ? 192 THR A HA   1 
ATOM   5707  N  N    . ALA C 2 182 ? 147.799 177.671 152.903 1.00 148.07 ? 193 ALA A N    1 
ATOM   5708  C  CA   . ALA C 2 182 ? 146.740 178.646 153.135 1.00 148.07 ? 193 ALA A CA   1 
ATOM   5709  C  C    . ALA C 2 182 ? 146.084 179.070 151.827 1.00 148.07 ? 193 ALA A C    1 
ATOM   5710  O  O    . ALA C 2 182 ? 144.854 179.052 151.705 1.00 148.07 ? 193 ALA A O    1 
ATOM   5711  C  CB   . ALA C 2 182 ? 147.300 179.862 153.874 1.00 148.07 ? 193 ALA A CB   1 
ATOM   5712  H  H    . ALA C 2 182 ? 148.596 177.993 152.938 1.00 148.07 ? 193 ALA A H    1 
ATOM   5713  H  HA   . ALA C 2 182 ? 146.058 178.244 153.695 1.00 148.07 ? 193 ALA A HA   1 
ATOM   5714  H  HB1  . ALA C 2 182 ? 146.584 180.500 154.020 1.00 148.07 ? 193 ALA A HB1  1 
ATOM   5715  H  HB2  . ALA C 2 182 ? 147.665 179.573 154.725 1.00 148.07 ? 193 ALA A HB2  1 
ATOM   5716  H  HB3  . ALA C 2 182 ? 147.998 180.265 153.334 1.00 148.07 ? 193 ALA A HB3  1 
ATOM   5717  N  N    . THR C 2 183 ? 146.890 179.454 150.839 1.00 148.19 ? 194 THR A N    1 
ATOM   5718  C  CA   . THR C 2 183 ? 146.388 179.879 149.535 1.00 148.19 ? 194 THR A CA   1 
ATOM   5719  C  C    . THR C 2 183 ? 147.365 179.383 148.480 1.00 148.19 ? 194 THR A C    1 
ATOM   5720  O  O    . THR C 2 183 ? 148.468 179.924 148.354 1.00 148.19 ? 194 THR A O    1 
ATOM   5721  C  CB   . THR C 2 183 ? 146.236 181.399 149.468 1.00 148.19 ? 194 THR A CB   1 
ATOM   5722  O  OG1  . THR C 2 183 ? 145.269 181.830 150.433 1.00 148.19 ? 194 THR A OG1  1 
ATOM   5723  C  CG2  . THR C 2 183 ? 145.792 181.835 148.079 1.00 148.19 ? 194 THR A CG2  1 
ATOM   5724  H  H    . THR C 2 183 ? 147.747 179.477 150.902 1.00 148.19 ? 194 THR A H    1 
ATOM   5725  H  HA   . THR C 2 183 ? 145.522 179.474 149.370 1.00 148.19 ? 194 THR A HA   1 
ATOM   5726  H  HB   . THR C 2 183 ? 147.090 181.816 149.661 1.00 148.19 ? 194 THR A HB   1 
ATOM   5727  H  HG1  . THR C 2 183 ? 145.183 182.665 150.400 1.00 148.19 ? 194 THR A HG1  1 
ATOM   5728  H  HG21 . THR C 2 183 ? 145.508 182.762 148.100 1.00 148.19 ? 194 THR A HG21 1 
ATOM   5729  H  HG22 . THR C 2 183 ? 146.525 181.746 147.450 1.00 148.19 ? 194 THR A HG22 1 
ATOM   5730  H  HG23 . THR C 2 183 ? 145.050 181.286 147.781 1.00 148.19 ? 194 THR A HG23 1 
ATOM   5731  N  N    . ALA C 2 184 ? 146.963 178.364 147.724 1.00 146.66 ? 195 ALA A N    1 
ATOM   5732  C  CA   . ALA C 2 184 ? 147.821 177.736 146.728 1.00 146.66 ? 195 ALA A CA   1 
ATOM   5733  C  C    . ALA C 2 184 ? 147.153 177.822 145.364 1.00 146.66 ? 195 ALA A C    1 
ATOM   5734  O  O    . ALA C 2 184 ? 146.029 177.342 145.187 1.00 146.66 ? 195 ALA A O    1 
ATOM   5735  C  CB   . ALA C 2 184 ? 148.106 176.278 147.093 1.00 146.66 ? 195 ALA A CB   1 
ATOM   5736  H  H    . ALA C 2 184 ? 146.180 178.012 147.772 1.00 146.66 ? 195 ALA A H    1 
ATOM   5737  H  HA   . ALA C 2 184 ? 148.666 178.209 146.683 1.00 146.66 ? 195 ALA A HA   1 
ATOM   5738  H  HB1  . ALA C 2 184 ? 147.267 175.794 147.137 1.00 146.66 ? 195 ALA A HB1  1 
ATOM   5739  H  HB2  . ALA C 2 184 ? 148.678 175.889 146.413 1.00 146.66 ? 195 ALA A HB2  1 
ATOM   5740  H  HB3  . ALA C 2 184 ? 148.550 176.250 147.955 1.00 146.66 ? 195 ALA A HB3  1 
ATOM   5741  N  N    . THR C 2 185 ? 147.847 178.428 144.408 1.00 139.30 ? 196 THR A N    1 
ATOM   5742  C  CA   . THR C 2 185 ? 147.381 178.485 143.034 1.00 139.30 ? 196 THR A CA   1 
ATOM   5743  C  C    . THR C 2 185 ? 147.697 177.170 142.327 1.00 139.30 ? 196 THR A C    1 
ATOM   5744  O  O    . THR C 2 185 ? 148.559 176.409 142.773 1.00 139.30 ? 196 THR A O    1 
ATOM   5745  C  CB   . THR C 2 185 ? 148.038 179.655 142.305 1.00 139.30 ? 196 THR A CB   1 
ATOM   5746  O  OG1  . THR C 2 185 ? 149.353 179.280 141.878 1.00 139.30 ? 196 THR A OG1  1 
ATOM   5747  C  CG2  . THR C 2 185 ? 148.128 180.875 143.214 1.00 139.30 ? 196 THR A CG2  1 
ATOM   5748  H  H    . THR C 2 185 ? 148.606 178.811 144.536 1.00 139.30 ? 196 THR A H    1 
ATOM   5749  H  HA   . THR C 2 185 ? 146.420 178.617 143.025 1.00 139.30 ? 196 THR A HA   1 
ATOM   5750  H  HB   . THR C 2 185 ? 147.509 179.905 141.534 1.00 139.30 ? 196 THR A HB   1 
ATOM   5751  H  HG1  . THR C 2 185 ? 149.718 179.921 141.476 1.00 139.30 ? 196 THR A HG1  1 
ATOM   5752  H  HG21 . THR C 2 185 ? 148.291 181.671 142.684 1.00 139.30 ? 196 THR A HG21 1 
ATOM   5753  H  HG22 . THR C 2 185 ? 147.297 180.986 143.701 1.00 139.30 ? 196 THR A HG22 1 
ATOM   5754  H  HG23 . THR C 2 185 ? 148.853 180.766 143.849 1.00 139.30 ? 196 THR A HG23 1 
ATOM   5755  N  N    . PRO C 2 186 ? 147.007 176.868 141.221 1.00 144.54 ? 197 PRO A N    1 
ATOM   5756  C  CA   . PRO C 2 186 ? 147.261 175.577 140.560 1.00 144.54 ? 197 PRO A CA   1 
ATOM   5757  C  C    . PRO C 2 186 ? 148.708 175.410 140.142 1.00 144.54 ? 197 PRO A C    1 
ATOM   5758  O  O    . PRO C 2 186 ? 149.250 174.302 140.226 1.00 144.54 ? 197 PRO A O    1 
ATOM   5759  C  CB   . PRO C 2 186 ? 146.310 175.603 139.355 1.00 144.54 ? 197 PRO A CB   1 
ATOM   5760  C  CG   . PRO C 2 186 ? 146.040 177.034 139.108 1.00 144.54 ? 197 PRO A CG   1 
ATOM   5761  C  CD   . PRO C 2 186 ? 146.089 177.712 140.440 1.00 144.54 ? 197 PRO A CD   1 
ATOM   5762  H  HA   . PRO C 2 186 ? 147.012 174.846 141.147 1.00 144.54 ? 197 PRO A HA   1 
ATOM   5763  H  HB2  . PRO C 2 186 ? 146.744 175.198 138.588 1.00 144.54 ? 197 PRO A HB2  1 
ATOM   5764  H  HB3  . PRO C 2 186 ? 145.491 175.132 139.575 1.00 144.54 ? 197 PRO A HB3  1 
ATOM   5765  H  HG2  . PRO C 2 186 ? 146.722 177.394 138.519 1.00 144.54 ? 197 PRO A HG2  1 
ATOM   5766  H  HG3  . PRO C 2 186 ? 145.161 177.133 138.710 1.00 144.54 ? 197 PRO A HG3  1 
ATOM   5767  H  HD2  . PRO C 2 186 ? 146.448 178.603 140.334 1.00 144.54 ? 197 PRO A HD2  1 
ATOM   5768  H  HD3  . PRO C 2 186 ? 145.211 177.724 140.845 1.00 144.54 ? 197 PRO A HD3  1 
ATOM   5769  N  N    . GLN C 2 187 ? 149.355 176.487 139.695 1.00 143.76 ? 198 GLN A N    1 
ATOM   5770  C  CA   . GLN C 2 187 ? 150.787 176.418 139.429 1.00 143.76 ? 198 GLN A CA   1 
ATOM   5771  C  C    . GLN C 2 187 ? 151.560 176.155 140.714 1.00 143.76 ? 198 GLN A C    1 
ATOM   5772  O  O    . GLN C 2 187 ? 152.481 175.329 140.736 1.00 143.76 ? 198 GLN A O    1 
ATOM   5773  C  CB   . GLN C 2 187 ? 151.256 177.714 138.767 1.00 143.76 ? 198 GLN A CB   1 
ATOM   5774  C  CG   . GLN C 2 187 ? 152.767 177.855 138.653 1.00 143.76 ? 198 GLN A CG   1 
ATOM   5775  C  CD   . GLN C 2 187 ? 153.395 178.469 139.886 1.00 143.76 ? 198 GLN A CD   1 
ATOM   5776  O  OE1  . GLN C 2 187 ? 152.841 179.389 140.486 1.00 143.76 ? 198 GLN A OE1  1 
ATOM   5777  N  NE2  . GLN C 2 187 ? 154.558 177.960 140.272 1.00 143.76 ? 198 GLN A NE2  1 
ATOM   5778  H  H    . GLN C 2 187 ? 148.995 177.253 139.541 1.00 143.76 ? 198 GLN A H    1 
ATOM   5779  H  HA   . GLN C 2 187 ? 150.962 175.686 138.817 1.00 143.76 ? 198 GLN A HA   1 
ATOM   5780  H  HB2  . GLN C 2 187 ? 150.889 177.753 137.870 1.00 143.76 ? 198 GLN A HB2  1 
ATOM   5781  H  HB3  . GLN C 2 187 ? 150.927 178.464 139.286 1.00 143.76 ? 198 GLN A HB3  1 
ATOM   5782  H  HG2  . GLN C 2 187 ? 153.157 176.976 138.524 1.00 143.76 ? 198 GLN A HG2  1 
ATOM   5783  H  HG3  . GLN C 2 187 ? 152.974 178.425 137.896 1.00 143.76 ? 198 GLN A HG3  1 
ATOM   5784  H  HE21 . GLN C 2 187 ? 154.914 177.316 139.827 1.00 143.76 ? 198 GLN A HE21 1 
ATOM   5785  H  HE22 . GLN C 2 187 ? 154.956 178.273 140.967 1.00 143.76 ? 198 GLN A HE22 1 
ATOM   5786  N  N    . VAL C 2 188 ? 151.190 176.838 141.799 1.00 141.13 ? 199 VAL A N    1 
ATOM   5787  C  CA   . VAL C 2 188 ? 151.840 176.601 143.084 1.00 141.13 ? 199 VAL A CA   1 
ATOM   5788  C  C    . VAL C 2 188 ? 151.549 175.188 143.570 1.00 141.13 ? 199 VAL A C    1 
ATOM   5789  O  O    . VAL C 2 188 ? 152.417 174.524 144.146 1.00 141.13 ? 199 VAL A O    1 
ATOM   5790  C  CB   . VAL C 2 188 ? 151.393 177.656 144.113 1.00 141.13 ? 199 VAL A CB   1 
ATOM   5791  C  CG1  . VAL C 2 188 ? 151.774 177.224 145.521 1.00 141.13 ? 199 VAL A CG1  1 
ATOM   5792  C  CG2  . VAL C 2 188 ? 152.001 179.010 143.782 1.00 141.13 ? 199 VAL A CG2  1 
ATOM   5793  H  H    . VAL C 2 188 ? 150.573 177.436 141.816 1.00 141.13 ? 199 VAL A H    1 
ATOM   5794  H  HA   . VAL C 2 188 ? 152.800 176.685 142.970 1.00 141.13 ? 199 VAL A HA   1 
ATOM   5795  H  HB   . VAL C 2 188 ? 150.428 177.743 144.077 1.00 141.13 ? 199 VAL A HB   1 
ATOM   5796  H  HG11 . VAL C 2 188 ? 151.754 178.000 146.103 1.00 141.13 ? 199 VAL A HG11 1 
ATOM   5797  H  HG12 . VAL C 2 188 ? 151.139 176.562 145.835 1.00 141.13 ? 199 VAL A HG12 1 
ATOM   5798  H  HG13 . VAL C 2 188 ? 152.668 176.849 145.505 1.00 141.13 ? 199 VAL A HG13 1 
ATOM   5799  H  HG21 . VAL C 2 188 ? 151.689 179.662 144.428 1.00 141.13 ? 199 VAL A HG21 1 
ATOM   5800  H  HG22 . VAL C 2 188 ? 152.968 178.940 143.822 1.00 141.13 ? 199 VAL A HG22 1 
ATOM   5801  H  HG23 . VAL C 2 188 ? 151.725 179.270 142.889 1.00 141.13 ? 199 VAL A HG23 1 
ATOM   5802  N  N    . GLN C 2 189 ? 150.322 174.710 143.358 1.00 133.28 ? 200 GLN A N    1 
ATOM   5803  C  CA   . GLN C 2 189 ? 149.990 173.346 143.755 1.00 133.28 ? 200 GLN A CA   1 
ATOM   5804  C  C    . GLN C 2 189 ? 150.839 172.334 142.997 1.00 133.28 ? 200 GLN A C    1 
ATOM   5805  O  O    . GLN C 2 189 ? 151.354 171.376 143.586 1.00 133.28 ? 200 GLN A O    1 
ATOM   5806  C  CB   . GLN C 2 189 ? 148.503 173.080 143.523 1.00 133.28 ? 200 GLN A CB   1 
ATOM   5807  H  H    . GLN C 2 189 ? 149.677 175.146 142.993 1.00 133.28 ? 200 GLN A H    1 
ATOM   5808  H  HA   . GLN C 2 189 ? 150.170 173.240 144.702 1.00 133.28 ? 200 GLN A HA   1 
ATOM   5809  N  N    . GLU C 2 190 ? 150.999 172.531 141.687 1.00 147.76 ? 201 GLU A N    1 
ATOM   5810  C  CA   . GLU C 2 190 ? 151.836 171.634 140.898 1.00 147.76 ? 201 GLU A CA   1 
ATOM   5811  C  C    . GLU C 2 190 ? 153.286 171.693 141.360 1.00 147.76 ? 201 GLU A C    1 
ATOM   5812  O  O    . GLU C 2 190 ? 153.964 170.661 141.444 1.00 147.76 ? 201 GLU A O    1 
ATOM   5813  C  CB   . GLU C 2 190 ? 151.732 171.994 139.416 1.00 147.76 ? 201 GLU A CB   1 
ATOM   5814  C  CG   . GLU C 2 190 ? 150.432 171.553 138.756 1.00 147.76 ? 201 GLU A CG   1 
ATOM   5815  C  CD   . GLU C 2 190 ? 150.503 170.154 138.173 1.00 147.76 ? 201 GLU A CD   1 
ATOM   5816  O  OE1  . GLU C 2 190 ? 151.618 169.603 138.062 1.00 147.76 ? 201 GLU A OE1  1 
ATOM   5817  O  OE2  . GLU C 2 190 ? 149.438 169.603 137.823 1.00 147.76 ? 201 GLU A OE2  1 
ATOM   5818  H  H    . GLU C 2 190 ? 150.637 173.169 141.238 1.00 147.76 ? 201 GLU A H    1 
ATOM   5819  H  HA   . GLU C 2 190 ? 151.520 170.724 141.010 1.00 147.76 ? 201 GLU A HA   1 
ATOM   5820  H  HB2  . GLU C 2 190 ? 151.789 172.958 139.330 1.00 147.76 ? 201 GLU A HB2  1 
ATOM   5821  H  HB3  . GLU C 2 190 ? 152.470 171.582 138.941 1.00 147.76 ? 201 GLU A HB3  1 
ATOM   5822  H  HG2  . GLU C 2 190 ? 149.723 171.565 139.418 1.00 147.76 ? 201 GLU A HG2  1 
ATOM   5823  H  HG3  . GLU C 2 190 ? 150.221 172.167 138.035 1.00 147.76 ? 201 GLU A HG3  1 
ATOM   5824  N  N    . ASP C 2 191 ? 153.783 172.896 141.655 1.00 139.39 ? 202 ASP A N    1 
ATOM   5825  C  CA   . ASP C 2 191 ? 155.154 173.032 142.135 1.00 139.39 ? 202 ASP A CA   1 
ATOM   5826  C  C    . ASP C 2 191 ? 155.345 172.304 143.460 1.00 139.39 ? 202 ASP A C    1 
ATOM   5827  O  O    . ASP C 2 191 ? 156.357 171.623 143.664 1.00 139.39 ? 202 ASP A O    1 
ATOM   5828  C  CB   . ASP C 2 191 ? 155.510 174.511 142.277 1.00 139.39 ? 202 ASP A CB   1 
ATOM   5829  C  CG   . ASP C 2 191 ? 156.990 174.737 142.504 1.00 139.39 ? 202 ASP A CG   1 
ATOM   5830  O  OD1  . ASP C 2 191 ? 157.503 174.311 143.560 1.00 139.39 ? 202 ASP A OD1  1 
ATOM   5831  O  OD2  . ASP C 2 191 ? 157.642 175.342 141.628 1.00 139.39 ? 202 ASP A OD2  1 
ATOM   5832  H  H    . ASP C 2 191 ? 153.352 173.637 141.586 1.00 139.39 ? 202 ASP A H    1 
ATOM   5833  H  HA   . ASP C 2 191 ? 155.758 172.638 141.486 1.00 139.39 ? 202 ASP A HA   1 
ATOM   5834  H  HB2  . ASP C 2 191 ? 155.259 174.975 141.463 1.00 139.39 ? 202 ASP A HB2  1 
ATOM   5835  H  HB3  . ASP C 2 191 ? 155.026 174.881 143.031 1.00 139.39 ? 202 ASP A HB3  1 
ATOM   5836  N  N    . VAL C 2 192 ? 154.380 172.434 144.371 1.00 135.52 ? 203 VAL A N    1 
ATOM   5837  C  CA   . VAL C 2 192 ? 154.466 171.741 145.653 1.00 135.52 ? 203 VAL A CA   1 
ATOM   5838  C  C    . VAL C 2 192 ? 154.441 170.235 145.438 1.00 135.52 ? 203 VAL A C    1 
ATOM   5839  O  O    . VAL C 2 192 ? 155.206 169.489 146.062 1.00 135.52 ? 203 VAL A O    1 
ATOM   5840  C  CB   . VAL C 2 192 ? 153.330 172.198 146.586 1.00 135.52 ? 203 VAL A CB   1 
ATOM   5841  C  CG1  . VAL C 2 192 ? 153.274 171.323 147.833 1.00 135.52 ? 203 VAL A CG1  1 
ATOM   5842  C  CG2  . VAL C 2 192 ? 153.501 173.666 146.957 1.00 135.52 ? 203 VAL A CG2  1 
ATOM   5843  H  H    . VAL C 2 192 ? 153.673 172.913 144.271 1.00 135.52 ? 203 VAL A H    1 
ATOM   5844  H  HA   . VAL C 2 192 ? 155.309 171.964 146.073 1.00 135.52 ? 203 VAL A HA   1 
ATOM   5845  H  HB   . VAL C 2 192 ? 152.485 172.106 146.119 1.00 135.52 ? 203 VAL A HB   1 
ATOM   5846  H  HG11 . VAL C 2 192 ? 152.701 171.747 148.491 1.00 135.52 ? 203 VAL A HG11 1 
ATOM   5847  H  HG12 . VAL C 2 192 ? 152.912 170.454 147.598 1.00 135.52 ? 203 VAL A HG12 1 
ATOM   5848  H  HG13 . VAL C 2 192 ? 154.171 171.225 148.190 1.00 135.52 ? 203 VAL A HG13 1 
ATOM   5849  H  HG21 . VAL C 2 192 ? 153.418 173.765 147.918 1.00 135.52 ? 203 VAL A HG21 1 
ATOM   5850  H  HG22 . VAL C 2 192 ? 154.377 173.964 146.668 1.00 135.52 ? 203 VAL A HG22 1 
ATOM   5851  H  HG23 . VAL C 2 192 ? 152.815 174.185 146.510 1.00 135.52 ? 203 VAL A HG23 1 
ATOM   5852  N  N    . PHE C 2 193 ? 153.562 169.764 144.553 1.00 132.91 ? 204 PHE A N    1 
ATOM   5853  C  CA   . PHE C 2 193 ? 153.480 168.334 144.287 1.00 132.91 ? 204 PHE A CA   1 
ATOM   5854  C  C    . PHE C 2 193 ? 154.794 167.803 143.732 1.00 132.91 ? 204 PHE A C    1 
ATOM   5855  O  O    . PHE C 2 193 ? 155.255 166.728 144.131 1.00 132.91 ? 204 PHE A O    1 
ATOM   5856  C  CB   . PHE C 2 193 ? 152.340 168.055 143.310 1.00 132.91 ? 204 PHE A CB   1 
ATOM   5857  C  CG   . PHE C 2 193 ? 151.045 167.695 143.974 1.00 132.91 ? 204 PHE A CG   1 
ATOM   5858  C  CD1  . PHE C 2 193 ? 150.938 166.547 144.736 1.00 132.91 ? 204 PHE A CD1  1 
ATOM   5859  C  CD2  . PHE C 2 193 ? 149.934 168.508 143.837 1.00 132.91 ? 204 PHE A CD2  1 
ATOM   5860  C  CE1  . PHE C 2 193 ? 149.749 166.216 145.345 1.00 132.91 ? 204 PHE A CE1  1 
ATOM   5861  C  CE2  . PHE C 2 193 ? 148.741 168.181 144.446 1.00 132.91 ? 204 PHE A CE2  1 
ATOM   5862  C  CZ   . PHE C 2 193 ? 148.649 167.033 145.202 1.00 132.91 ? 204 PHE A CZ   1 
ATOM   5863  H  H    . PHE C 2 193 ? 153.011 170.246 144.102 1.00 132.91 ? 204 PHE A H    1 
ATOM   5864  H  HA   . PHE C 2 193 ? 153.294 167.868 145.117 1.00 132.91 ? 204 PHE A HA   1 
ATOM   5865  H  HB2  . PHE C 2 193 ? 152.187 168.847 142.771 1.00 132.91 ? 204 PHE A HB2  1 
ATOM   5866  H  HB3  . PHE C 2 193 ? 152.595 167.314 142.738 1.00 132.91 ? 204 PHE A HB3  1 
ATOM   5867  H  HD1  . PHE C 2 193 ? 151.677 165.991 144.837 1.00 132.91 ? 204 PHE A HD1  1 
ATOM   5868  H  HD2  . PHE C 2 193 ? 149.992 169.284 143.327 1.00 132.91 ? 204 PHE A HD2  1 
ATOM   5869  H  HE1  . PHE C 2 193 ? 149.690 165.442 145.854 1.00 132.91 ? 204 PHE A HE1  1 
ATOM   5870  H  HE2  . PHE C 2 193 ? 148.000 168.734 144.347 1.00 132.91 ? 204 PHE A HE2  1 
ATOM   5871  H  HZ   . PHE C 2 193 ? 147.846 166.809 145.614 1.00 132.91 ? 204 PHE A HZ   1 
ATOM   5872  N  N    . ALA C 2 194 ? 155.413 168.546 142.814 1.00 133.31 ? 205 ALA A N    1 
ATOM   5873  C  CA   . ALA C 2 194 ? 156.641 168.078 142.183 1.00 133.31 ? 205 ALA A CA   1 
ATOM   5874  C  C    . ALA C 2 194 ? 157.837 168.151 143.122 1.00 133.31 ? 205 ALA A C    1 
ATOM   5875  O  O    . ALA C 2 194 ? 158.686 167.254 143.104 1.00 133.31 ? 205 ALA A O    1 
ATOM   5876  C  CB   . ALA C 2 194 ? 156.923 168.891 140.919 1.00 133.31 ? 205 ALA A CB   1 
ATOM   5877  H  H    . ALA C 2 194 ? 155.144 169.317 142.543 1.00 133.31 ? 205 ALA A H    1 
ATOM   5878  H  HA   . ALA C 2 194 ? 156.525 167.151 141.921 1.00 133.31 ? 205 ALA A HA   1 
ATOM   5879  H  HB1  . ALA C 2 194 ? 157.742 168.567 140.512 1.00 133.31 ? 205 ALA A HB1  1 
ATOM   5880  H  HB2  . ALA C 2 194 ? 156.182 168.783 140.303 1.00 133.31 ? 205 ALA A HB2  1 
ATOM   5881  H  HB3  . ALA C 2 194 ? 157.020 169.826 141.160 1.00 133.31 ? 205 ALA A HB3  1 
ATOM   5882  N  N    . ALA C 2 195 ? 157.925 169.199 143.942 1.00 132.33 ? 206 ALA A N    1 
ATOM   5883  C  CA   . ALA C 2 195 ? 159.088 169.363 144.807 1.00 132.33 ? 206 ALA A CA   1 
ATOM   5884  C  C    . ALA C 2 195 ? 159.073 168.376 145.968 1.00 132.33 ? 206 ALA A C    1 
ATOM   5885  O  O    . ALA C 2 195 ? 160.108 167.787 146.297 1.00 132.33 ? 206 ALA A O    1 
ATOM   5886  C  CB   . ALA C 2 195 ? 159.150 170.797 145.332 1.00 132.33 ? 206 ALA A CB   1 
ATOM   5887  H  H    . ALA C 2 195 ? 157.333 169.819 144.015 1.00 132.33 ? 206 ALA A H    1 
ATOM   5888  H  HA   . ALA C 2 195 ? 159.891 169.200 144.288 1.00 132.33 ? 206 ALA A HA   1 
ATOM   5889  H  HB1  . ALA C 2 195 ? 159.927 170.890 145.905 1.00 132.33 ? 206 ALA A HB1  1 
ATOM   5890  H  HB2  . ALA C 2 195 ? 159.218 171.406 144.580 1.00 132.33 ? 206 ALA A HB2  1 
ATOM   5891  H  HB3  . ALA C 2 195 ? 158.343 170.983 145.837 1.00 132.33 ? 206 ALA A HB3  1 
ATOM   5892  N  N    . LEU C 2 196 ? 157.913 168.180 146.596 1.00 129.71 ? 207 LEU A N    1 
ATOM   5893  C  CA   . LEU C 2 196 ? 157.824 167.295 147.751 1.00 129.71 ? 207 LEU A CA   1 
ATOM   5894  C  C    . LEU C 2 196 ? 157.997 165.826 147.391 1.00 129.71 ? 207 LEU A C    1 
ATOM   5895  O  O    . LEU C 2 196 ? 158.140 165.002 148.299 1.00 129.71 ? 207 LEU A O    1 
ATOM   5896  C  CB   . LEU C 2 196 ? 156.482 167.491 148.458 1.00 129.71 ? 207 LEU A CB   1 
ATOM   5897  C  CG   . LEU C 2 196 ? 156.445 168.563 149.549 1.00 129.71 ? 207 LEU A CG   1 
ATOM   5898  C  CD1  . LEU C 2 196 ? 157.293 168.150 150.742 1.00 129.71 ? 207 LEU A CD1  1 
ATOM   5899  C  CD2  . LEU C 2 196 ? 156.911 169.902 149.002 1.00 129.71 ? 207 LEU A CD2  1 
ATOM   5900  H  H    . LEU C 2 196 ? 157.168 168.547 146.372 1.00 129.71 ? 207 LEU A H    1 
ATOM   5901  H  HA   . LEU C 2 196 ? 158.528 167.530 148.374 1.00 129.71 ? 207 LEU A HA   1 
ATOM   5902  H  HB2  . LEU C 2 196 ? 155.818 167.732 147.793 1.00 129.71 ? 207 LEU A HB2  1 
ATOM   5903  H  HB3  . LEU C 2 196 ? 156.232 166.651 148.873 1.00 129.71 ? 207 LEU A HB3  1 
ATOM   5904  H  HG   . LEU C 2 196 ? 155.531 168.668 149.855 1.00 129.71 ? 207 LEU A HG   1 
ATOM   5905  H  HD11 . LEU C 2 196 ? 157.131 168.767 151.472 1.00 129.71 ? 207 LEU A HD11 1 
ATOM   5906  H  HD12 . LEU C 2 196 ? 157.045 167.251 151.008 1.00 129.71 ? 207 LEU A HD12 1 
ATOM   5907  H  HD13 . LEU C 2 196 ? 158.229 168.175 150.490 1.00 129.71 ? 207 LEU A HD13 1 
ATOM   5908  H  HD21 . LEU C 2 196 ? 156.775 170.583 149.679 1.00 129.71 ? 207 LEU A HD21 1 
ATOM   5909  H  HD22 . LEU C 2 196 ? 157.853 169.842 148.778 1.00 129.71 ? 207 LEU A HD22 1 
ATOM   5910  H  HD23 . LEU C 2 196 ? 156.394 170.116 148.210 1.00 129.71 ? 207 LEU A HD23 1 
ATOM   5911  N  N    . HIS C 2 197 ? 157.986 165.477 146.105 1.00 125.42 ? 208 HIS A N    1 
ATOM   5912  C  CA   . HIS C 2 197 ? 158.110 164.085 145.676 1.00 125.42 ? 208 HIS A CA   1 
ATOM   5913  C  C    . HIS C 2 197 ? 156.996 163.221 146.258 1.00 125.42 ? 208 HIS A C    1 
ATOM   5914  O  O    . HIS C 2 197 ? 157.193 162.034 146.528 1.00 125.42 ? 208 HIS A O    1 
ATOM   5915  C  CB   . HIS C 2 197 ? 159.477 163.507 146.052 1.00 125.42 ? 208 HIS A CB   1 
ATOM   5916  C  CG   . HIS C 2 197 ? 160.631 164.219 145.418 1.00 125.42 ? 208 HIS A CG   1 
ATOM   5917  N  ND1  . HIS C 2 197 ? 161.943 163.882 145.673 1.00 125.42 ? 208 HIS A ND1  1 
ATOM   5918  C  CD2  . HIS C 2 197 ? 160.671 165.245 144.536 1.00 125.42 ? 208 HIS A CD2  1 
ATOM   5919  C  CE1  . HIS C 2 197 ? 162.741 164.673 144.978 1.00 125.42 ? 208 HIS A CE1  1 
ATOM   5920  N  NE2  . HIS C 2 197 ? 161.994 165.509 144.280 1.00 125.42 ? 208 HIS A NE2  1 
ATOM   5921  H  H    . HIS C 2 197 ? 157.907 166.034 145.454 1.00 125.42 ? 208 HIS A H    1 
ATOM   5922  H  HA   . HIS C 2 197 ? 158.033 164.051 144.710 1.00 125.42 ? 208 HIS A HA   1 
ATOM   5923  H  HB2  . HIS C 2 197 ? 159.589 163.559 147.014 1.00 125.42 ? 208 HIS A HB2  1 
ATOM   5924  H  HB3  . HIS C 2 197 ? 159.512 162.580 145.768 1.00 125.42 ? 208 HIS A HB3  1 
ATOM   5925  H  HD2  . HIS C 2 197 ? 159.939 165.689 144.174 1.00 125.42 ? 208 HIS A HD2  1 
ATOM   5926  H  HE1  . HIS C 2 197 ? 163.671 164.645 144.980 1.00 125.42 ? 208 HIS A HE1  1 
ATOM   5927  H  HE2  . HIS C 2 197 ? 162.288 166.119 143.750 1.00 125.42 ? 208 HIS A HE2  1 
ATOM   5928  N  N    . LEU C 2 198 ? 155.819 163.807 146.455 1.00 125.45 ? 209 LEU A N    1 
ATOM   5929  C  CA   . LEU C 2 198 ? 154.695 163.055 146.991 1.00 125.45 ? 209 LEU A CA   1 
ATOM   5930  C  C    . LEU C 2 198 ? 154.310 161.931 146.039 1.00 125.45 ? 209 LEU A C    1 
ATOM   5931  O  O    . LEU C 2 198 ? 154.415 162.059 144.816 1.00 125.45 ? 209 LEU A O    1 
ATOM   5932  C  CB   . LEU C 2 198 ? 153.494 163.973 147.217 1.00 125.45 ? 209 LEU A CB   1 
ATOM   5933  C  CG   . LEU C 2 198 ? 153.733 165.216 148.076 1.00 125.45 ? 209 LEU A CG   1 
ATOM   5934  C  CD1  . LEU C 2 198 ? 152.512 166.118 148.048 1.00 125.45 ? 209 LEU A CD1  1 
ATOM   5935  C  CD2  . LEU C 2 198 ? 154.084 164.833 149.502 1.00 125.45 ? 209 LEU A CD2  1 
ATOM   5936  H  H    . LEU C 2 198 ? 155.648 164.633 146.286 1.00 125.45 ? 209 LEU A H    1 
ATOM   5937  H  HA   . LEU C 2 198 ? 154.946 162.663 147.842 1.00 125.45 ? 209 LEU A HA   1 
ATOM   5938  H  HB2  . LEU C 2 198 ? 153.179 164.278 146.352 1.00 125.45 ? 209 LEU A HB2  1 
ATOM   5939  H  HB3  . LEU C 2 198 ? 152.795 163.457 147.648 1.00 125.45 ? 209 LEU A HB3  1 
ATOM   5940  H  HG   . LEU C 2 198 ? 154.479 165.714 147.708 1.00 125.45 ? 209 LEU A HG   1 
ATOM   5941  H  HD11 . LEU C 2 198 ? 152.661 166.868 148.645 1.00 125.45 ? 209 LEU A HD11 1 
ATOM   5942  H  HD12 . LEU C 2 198 ? 152.377 166.437 147.142 1.00 125.45 ? 209 LEU A HD12 1 
ATOM   5943  H  HD13 . LEU C 2 198 ? 151.738 165.611 148.340 1.00 125.45 ? 209 LEU A HD13 1 
ATOM   5944  H  HD21 . LEU C 2 198 ? 154.234 165.641 150.018 1.00 125.45 ? 209 LEU A HD21 1 
ATOM   5945  H  HD22 . LEU C 2 198 ? 153.348 164.329 149.883 1.00 125.45 ? 209 LEU A HD22 1 
ATOM   5946  H  HD23 . LEU C 2 198 ? 154.888 164.291 149.495 1.00 125.45 ? 209 LEU A HD23 1 
ATOM   5947  N  N    . LYS C 2 199 ? 153.869 160.814 146.611 1.00 138.72 ? 210 LYS A N    1 
ATOM   5948  C  CA   . LYS C 2 199 ? 153.359 159.715 145.803 1.00 138.72 ? 210 LYS A CA   1 
ATOM   5949  C  C    . LYS C 2 199 ? 152.285 160.236 144.862 1.00 138.72 ? 210 LYS A C    1 
ATOM   5950  O  O    . LYS C 2 199 ? 151.339 160.898 145.294 1.00 138.72 ? 210 LYS A O    1 
ATOM   5951  C  CB   . LYS C 2 199 ? 152.797 158.615 146.705 1.00 138.72 ? 210 LYS A CB   1 
ATOM   5952  H  H    . LYS C 2 199 ? 153.855 160.669 147.459 1.00 138.72 ? 210 LYS A H    1 
ATOM   5953  H  HA   . LYS C 2 199 ? 154.079 159.341 145.272 1.00 138.72 ? 210 LYS A HA   1 
ATOM   5954  N  N    . LYS C 2 200 ? 152.436 159.935 143.575 1.00 132.93 ? 211 LYS A N    1 
ATOM   5955  C  CA   . LYS C 2 200 ? 151.619 160.587 142.553 1.00 132.93 ? 211 LYS A CA   1 
ATOM   5956  C  C    . LYS C 2 200 ? 150.124 160.490 142.824 1.00 132.93 ? 211 LYS A C    1 
ATOM   5957  O  O    . LYS C 2 200 ? 149.425 161.501 142.653 1.00 132.93 ? 211 LYS A O    1 
ATOM   5958  C  CB   . LYS C 2 200 ? 151.973 160.004 141.179 1.00 132.93 ? 211 LYS A CB   1 
ATOM   5959  C  CG   . LYS C 2 200 ? 151.226 160.642 140.015 1.00 132.93 ? 211 LYS A CG   1 
ATOM   5960  C  CD   . LYS C 2 200 ? 151.507 162.137 139.908 1.00 132.93 ? 211 LYS A CD   1 
ATOM   5961  C  CE   . LYS C 2 200 ? 152.953 162.405 139.533 1.00 132.93 ? 211 LYS A CE   1 
ATOM   5962  N  NZ   . LYS C 2 200 ? 153.221 163.851 139.307 1.00 132.93 ? 211 LYS A NZ   1 
ATOM   5963  H  H    . LYS C 2 200 ? 152.999 159.362 143.268 1.00 132.93 ? 211 LYS A H    1 
ATOM   5964  H  HA   . LYS C 2 200 ? 151.851 161.528 142.545 1.00 132.93 ? 211 LYS A HA   1 
ATOM   5965  H  HB2  . LYS C 2 200 ? 152.923 160.123 141.026 1.00 132.93 ? 211 LYS A HB2  1 
ATOM   5966  H  HB3  . LYS C 2 200 ? 151.762 159.058 141.175 1.00 132.93 ? 211 LYS A HB3  1 
ATOM   5967  H  HG2  . LYS C 2 200 ? 151.511 160.223 139.188 1.00 132.93 ? 211 LYS A HG2  1 
ATOM   5968  H  HG3  . LYS C 2 200 ? 150.273 160.520 140.138 1.00 132.93 ? 211 LYS A HG3  1 
ATOM   5969  H  HD2  . LYS C 2 200 ? 150.944 162.513 139.213 1.00 132.93 ? 211 LYS A HD2  1 
ATOM   5970  H  HD3  . LYS C 2 200 ? 151.322 162.572 140.753 1.00 132.93 ? 211 LYS A HD3  1 
ATOM   5971  H  HE2  . LYS C 2 200 ? 153.529 162.108 140.254 1.00 132.93 ? 211 LYS A HE2  1 
ATOM   5972  H  HE3  . LYS C 2 200 ? 153.159 161.919 138.722 1.00 132.93 ? 211 LYS A HE3  1 
ATOM   5973  H  HZ1  . LYS C 2 200 ? 154.068 163.968 139.058 1.00 132.93 ? 211 LYS A HZ1  1 
ATOM   5974  H  HZ2  . LYS C 2 200 ? 152.686 164.163 138.668 1.00 132.93 ? 211 LYS A HZ2  1 
ATOM   5975  H  HZ3  . LYS C 2 200 ? 153.074 164.308 140.056 1.00 132.93 ? 211 LYS A HZ3  1 
ATOM   5976  N  N    . PRO C 2 201 ? 149.569 159.348 143.235 1.00 137.24 ? 212 PRO A N    1 
ATOM   5977  C  CA   . PRO C 2 201 ? 148.136 159.318 143.554 1.00 137.24 ? 212 PRO A CA   1 
ATOM   5978  C  C    . PRO C 2 201 ? 147.836 160.091 144.828 1.00 137.24 ? 212 PRO A C    1 
ATOM   5979  O  O    . PRO C 2 201 ? 148.153 159.630 145.929 1.00 137.24 ? 212 PRO A O    1 
ATOM   5980  C  CB   . PRO C 2 201 ? 147.830 157.820 143.713 1.00 137.24 ? 212 PRO A CB   1 
ATOM   5981  C  CG   . PRO C 2 201 ? 149.054 157.092 143.230 1.00 137.24 ? 212 PRO A CG   1 
ATOM   5982  C  CD   . PRO C 2 201 ? 150.197 158.029 143.409 1.00 137.24 ? 212 PRO A CD   1 
ATOM   5983  H  HA   . PRO C 2 201 ? 147.615 159.682 142.822 1.00 137.24 ? 212 PRO A HA   1 
ATOM   5984  H  HB2  . PRO C 2 201 ? 147.661 157.619 144.646 1.00 137.24 ? 212 PRO A HB2  1 
ATOM   5985  H  HB3  . PRO C 2 201 ? 147.060 157.588 143.170 1.00 137.24 ? 212 PRO A HB3  1 
ATOM   5986  H  HG2  . PRO C 2 201 ? 149.185 156.291 143.762 1.00 137.24 ? 212 PRO A HG2  1 
ATOM   5987  H  HG3  . PRO C 2 201 ? 148.946 156.864 142.293 1.00 137.24 ? 212 PRO A HG3  1 
ATOM   5988  H  HD2  . PRO C 2 201 ? 150.567 157.945 144.302 1.00 137.24 ? 212 PRO A HD2  1 
ATOM   5989  H  HD3  . PRO C 2 201 ? 150.869 157.873 142.729 1.00 137.24 ? 212 PRO A HD3  1 
ATOM   5990  N  N    . VAL C 2 202 ? 147.231 161.268 144.690 1.00 135.92 ? 213 VAL A N    1 
ATOM   5991  C  CA   . VAL C 2 202 ? 146.960 162.151 145.817 1.00 135.92 ? 213 VAL A CA   1 
ATOM   5992  C  C    . VAL C 2 202 ? 145.530 162.659 145.720 1.00 135.92 ? 213 VAL A C    1 
ATOM   5993  O  O    . VAL C 2 202 ? 145.076 163.066 144.645 1.00 135.92 ? 213 VAL A O    1 
ATOM   5994  C  CB   . VAL C 2 202 ? 147.948 163.334 145.864 1.00 135.92 ? 213 VAL A CB   1 
ATOM   5995  C  CG1  . VAL C 2 202 ? 147.596 164.268 147.011 1.00 135.92 ? 213 VAL A CG1  1 
ATOM   5996  C  CG2  . VAL C 2 202 ? 149.371 162.823 145.988 1.00 135.92 ? 213 VAL A CG2  1 
ATOM   5997  H  H    . VAL C 2 202 ? 146.963 161.582 143.936 1.00 135.92 ? 213 VAL A H    1 
ATOM   5998  H  HA   . VAL C 2 202 ? 147.047 161.652 146.643 1.00 135.92 ? 213 VAL A HA   1 
ATOM   5999  H  HB   . VAL C 2 202 ? 147.880 163.836 145.037 1.00 135.92 ? 213 VAL A HB   1 
ATOM   6000  H  HG11 . VAL C 2 202 ? 148.382 164.770 147.275 1.00 135.92 ? 213 VAL A HG11 1 
ATOM   6001  H  HG12 . VAL C 2 202 ? 146.897 164.875 146.721 1.00 135.92 ? 213 VAL A HG12 1 
ATOM   6002  H  HG13 . VAL C 2 202 ? 147.284 163.736 147.756 1.00 135.92 ? 213 VAL A HG13 1 
ATOM   6003  H  HG21 . VAL C 2 202 ? 149.931 163.509 146.381 1.00 135.92 ? 213 VAL A HG21 1 
ATOM   6004  H  HG22 . VAL C 2 202 ? 149.373 162.033 146.551 1.00 135.92 ? 213 VAL A HG22 1 
ATOM   6005  H  HG23 . VAL C 2 202 ? 149.696 162.597 145.103 1.00 135.92 ? 213 VAL A HG23 1 
ATOM   6006  N  N    . ALA C 2 203 ? 144.824 162.636 146.847 1.00 136.21 ? 214 ALA A N    1 
ATOM   6007  C  CA   . ALA C 2 203 ? 143.486 163.203 146.941 1.00 136.21 ? 214 ALA A CA   1 
ATOM   6008  C  C    . ALA C 2 203 ? 143.604 164.657 147.382 1.00 136.21 ? 214 ALA A C    1 
ATOM   6009  O  O    . ALA C 2 203 ? 144.103 164.939 148.477 1.00 136.21 ? 214 ALA A O    1 
ATOM   6010  C  CB   . ALA C 2 203 ? 142.625 162.407 147.920 1.00 136.21 ? 214 ALA A CB   1 
ATOM   6011  H  H    . ALA C 2 203 ? 145.105 162.291 147.583 1.00 136.21 ? 214 ALA A H    1 
ATOM   6012  H  HA   . ALA C 2 203 ? 143.062 163.179 146.069 1.00 136.21 ? 214 ALA A HA   1 
ATOM   6013  H  HB1  . ALA C 2 203 ? 141.741 162.805 147.959 1.00 136.21 ? 214 ALA A HB1  1 
ATOM   6014  H  HB2  . ALA C 2 203 ? 142.562 161.490 147.610 1.00 136.21 ? 214 ALA A HB2  1 
ATOM   6015  H  HB3  . ALA C 2 203 ? 143.039 162.433 148.797 1.00 136.21 ? 214 ALA A HB3  1 
ATOM   6016  N  N    . ILE C 2 204 ? 143.153 165.572 146.533 1.00 136.96 ? 215 ILE A N    1 
ATOM   6017  C  CA   . ILE C 2 204 ? 143.295 167.001 146.781 1.00 136.96 ? 215 ILE A CA   1 
ATOM   6018  C  C    . ILE C 2 204 ? 142.000 167.535 147.374 1.00 136.96 ? 215 ILE A C    1 
ATOM   6019  O  O    . ILE C 2 204 ? 140.919 167.355 146.800 1.00 136.96 ? 215 ILE A O    1 
ATOM   6020  C  CB   . ILE C 2 204 ? 143.667 167.745 145.489 1.00 136.96 ? 215 ILE A CB   1 
ATOM   6021  C  CG1  . ILE C 2 204 ? 145.107 167.407 145.099 1.00 136.96 ? 215 ILE A CG1  1 
ATOM   6022  C  CG2  . ILE C 2 204 ? 143.489 169.246 145.663 1.00 136.96 ? 215 ILE A CG2  1 
ATOM   6023  C  CD1  . ILE C 2 204 ? 145.466 167.770 143.684 1.00 136.96 ? 215 ILE A CD1  1 
ATOM   6024  H  H    . ILE C 2 204 ? 142.754 165.387 145.794 1.00 136.96 ? 215 ILE A H    1 
ATOM   6025  H  HA   . ILE C 2 204 ? 144.005 167.144 147.425 1.00 136.96 ? 215 ILE A HA   1 
ATOM   6026  H  HB   . ILE C 2 204 ? 143.077 167.445 144.780 1.00 136.96 ? 215 ILE A HB   1 
ATOM   6027  H  HG12 . ILE C 2 204 ? 145.709 167.889 145.687 1.00 136.96 ? 215 ILE A HG12 1 
ATOM   6028  H  HG13 . ILE C 2 204 ? 145.243 166.452 145.202 1.00 136.96 ? 215 ILE A HG13 1 
ATOM   6029  H  HG21 . ILE C 2 204 ? 143.991 169.705 144.971 1.00 136.96 ? 215 ILE A HG21 1 
ATOM   6030  H  HG22 . ILE C 2 204 ? 142.547 169.466 145.587 1.00 136.96 ? 215 ILE A HG22 1 
ATOM   6031  H  HG23 . ILE C 2 204 ? 143.822 169.504 146.537 1.00 136.96 ? 215 ILE A HG23 1 
ATOM   6032  H  HD11 . ILE C 2 204 ? 146.146 167.161 143.363 1.00 136.96 ? 215 ILE A HD11 1 
ATOM   6033  H  HD12 . ILE C 2 204 ? 144.673 167.708 143.128 1.00 136.96 ? 215 ILE A HD12 1 
ATOM   6034  H  HD13 . ILE C 2 204 ? 145.809 168.676 143.676 1.00 136.96 ? 215 ILE A HD13 1 
ATOM   6035  N  N    . PHE C 2 205 ? 142.110 168.196 148.524 1.00 135.46 ? 216 PHE A N    1 
ATOM   6036  C  CA   . PHE C 2 205 ? 140.971 168.751 149.251 1.00 135.46 ? 216 PHE A CA   1 
ATOM   6037  C  C    . PHE C 2 205 ? 141.193 170.256 149.370 1.00 135.46 ? 216 PHE A C    1 
ATOM   6038  O  O    . PHE C 2 205 ? 141.809 170.730 150.327 1.00 135.46 ? 216 PHE A O    1 
ATOM   6039  C  CB   . PHE C 2 205 ? 140.824 168.097 150.624 1.00 135.46 ? 216 PHE A CB   1 
ATOM   6040  C  CG   . PHE C 2 205 ? 140.844 166.597 150.586 1.00 135.46 ? 216 PHE A CG   1 
ATOM   6041  C  CD1  . PHE C 2 205 ? 142.043 165.908 150.620 1.00 135.46 ? 216 PHE A CD1  1 
ATOM   6042  C  CD2  . PHE C 2 205 ? 139.665 165.877 150.518 1.00 135.46 ? 216 PHE A CD2  1 
ATOM   6043  C  CE1  . PHE C 2 205 ? 142.066 164.528 150.587 1.00 135.46 ? 216 PHE A CE1  1 
ATOM   6044  C  CE2  . PHE C 2 205 ? 139.682 164.496 150.484 1.00 135.46 ? 216 PHE A CE2  1 
ATOM   6045  C  CZ   . PHE C 2 205 ? 140.884 163.822 150.518 1.00 135.46 ? 216 PHE A CZ   1 
ATOM   6046  H  H    . PHE C 2 205 ? 142.862 168.340 148.916 1.00 135.46 ? 216 PHE A H    1 
ATOM   6047  H  HA   . PHE C 2 205 ? 140.156 168.598 148.748 1.00 135.46 ? 216 PHE A HA   1 
ATOM   6048  H  HB2  . PHE C 2 205 ? 141.556 168.389 151.189 1.00 135.46 ? 216 PHE A HB2  1 
ATOM   6049  H  HB3  . PHE C 2 205 ? 139.979 168.372 151.012 1.00 135.46 ? 216 PHE A HB3  1 
ATOM   6050  H  HD1  . PHE C 2 205 ? 142.843 166.380 150.666 1.00 135.46 ? 216 PHE A HD1  1 
ATOM   6051  H  HD2  . PHE C 2 205 ? 138.852 166.328 150.495 1.00 135.46 ? 216 PHE A HD2  1 
ATOM   6052  H  HE1  . PHE C 2 205 ? 142.878 164.075 150.610 1.00 135.46 ? 216 PHE A HE1  1 
ATOM   6053  H  HE2  . PHE C 2 205 ? 138.884 164.021 150.438 1.00 135.46 ? 216 PHE A HE2  1 
ATOM   6054  H  HZ   . PHE C 2 205 ? 140.897 162.892 150.495 1.00 135.46 ? 216 PHE A HZ   1 
ATOM   6055  N  N    . LYS C 2 206 ? 140.688 171.005 148.393 1.00 145.64 ? 217 LYS A N    1 
ATOM   6056  C  CA   . LYS C 2 206 ? 140.823 172.456 148.357 1.00 145.64 ? 217 LYS A CA   1 
ATOM   6057  C  C    . LYS C 2 206 ? 139.433 173.072 148.407 1.00 145.64 ? 217 LYS A C    1 
ATOM   6058  O  O    . LYS C 2 206 ? 138.567 172.724 147.597 1.00 145.64 ? 217 LYS A O    1 
ATOM   6059  C  CB   . LYS C 2 206 ? 141.569 172.903 147.099 1.00 145.64 ? 217 LYS A CB   1 
ATOM   6060  C  CG   . LYS C 2 206 ? 141.870 174.387 147.053 1.00 145.64 ? 217 LYS A CG   1 
ATOM   6061  C  CD   . LYS C 2 206 ? 143.008 174.689 146.096 1.00 145.64 ? 217 LYS A CD   1 
ATOM   6062  C  CE   . LYS C 2 206 ? 143.029 176.156 145.706 1.00 145.64 ? 217 LYS A CE   1 
ATOM   6063  N  NZ   . LYS C 2 206 ? 143.050 177.050 146.897 1.00 145.64 ? 217 LYS A NZ   1 
ATOM   6064  H  H    . LYS C 2 206 ? 140.252 170.686 147.724 1.00 145.64 ? 217 LYS A H    1 
ATOM   6065  H  HA   . LYS C 2 206 ? 141.321 172.758 149.133 1.00 145.64 ? 217 LYS A HA   1 
ATOM   6066  H  HB2  . LYS C 2 206 ? 142.414 172.429 147.053 1.00 145.64 ? 217 LYS A HB2  1 
ATOM   6067  H  HB3  . LYS C 2 206 ? 141.029 172.687 146.323 1.00 145.64 ? 217 LYS A HB3  1 
ATOM   6068  H  HG2  . LYS C 2 206 ? 141.082 174.865 146.750 1.00 145.64 ? 217 LYS A HG2  1 
ATOM   6069  H  HG3  . LYS C 2 206 ? 142.128 174.690 147.938 1.00 145.64 ? 217 LYS A HG3  1 
ATOM   6070  H  HD2  . LYS C 2 206 ? 143.852 174.476 146.524 1.00 145.64 ? 217 LYS A HD2  1 
ATOM   6071  H  HD3  . LYS C 2 206 ? 142.897 174.161 145.290 1.00 145.64 ? 217 LYS A HD3  1 
ATOM   6072  H  HE2  . LYS C 2 206 ? 143.823 176.333 145.179 1.00 145.64 ? 217 LYS A HE2  1 
ATOM   6073  H  HE3  . LYS C 2 206 ? 142.233 176.359 145.190 1.00 145.64 ? 217 LYS A HE3  1 
ATOM   6074  H  HZ1  . LYS C 2 206 ? 143.104 177.900 146.638 1.00 145.64 ? 217 LYS A HZ1  1 
ATOM   6075  H  HZ2  . LYS C 2 206 ? 142.307 176.940 147.374 1.00 145.64 ? 217 LYS A HZ2  1 
ATOM   6076  H  HZ3  . LYS C 2 206 ? 143.753 176.859 147.408 1.00 145.64 ? 217 LYS A HZ3  1 
ATOM   6077  N  N    . THR C 2 207 ? 139.223 173.981 149.351 1.00 145.98 ? 218 THR A N    1 
ATOM   6078  C  CA   . THR C 2 207 ? 137.910 174.584 149.519 1.00 145.98 ? 218 THR A CA   1 
ATOM   6079  C  C    . THR C 2 207 ? 137.556 175.421 148.292 1.00 145.98 ? 218 THR A C    1 
ATOM   6080  O  O    . THR C 2 207 ? 138.387 176.217 147.831 1.00 145.98 ? 218 THR A O    1 
ATOM   6081  C  CB   . THR C 2 207 ? 137.872 175.460 150.769 1.00 145.98 ? 218 THR A CB   1 
ATOM   6082  O  OG1  . THR C 2 207 ? 138.992 176.353 150.768 1.00 145.98 ? 218 THR A OG1  1 
ATOM   6083  C  CG2  . THR C 2 207 ? 137.903 174.603 152.020 1.00 145.98 ? 218 THR A CG2  1 
ATOM   6084  H  H    . THR C 2 207 ? 139.819 174.263 149.903 1.00 145.98 ? 218 THR A H    1 
ATOM   6085  H  HA   . THR C 2 207 ? 137.256 173.879 149.630 1.00 145.98 ? 218 THR A HA   1 
ATOM   6086  H  HB   . THR C 2 207 ? 137.051 175.976 150.774 1.00 145.98 ? 218 THR A HB   1 
ATOM   6087  H  HG1  . THR C 2 207 ? 138.969 176.842 151.450 1.00 145.98 ? 218 THR A HG1  1 
ATOM   6088  H  HG21 . THR C 2 207 ? 138.050 175.160 152.800 1.00 145.98 ? 218 THR A HG21 1 
ATOM   6089  H  HG22 . THR C 2 207 ? 137.060 174.135 152.122 1.00 145.98 ? 218 THR A HG22 1 
ATOM   6090  H  HG23 . THR C 2 207 ? 138.619 173.953 151.956 1.00 145.98 ? 218 THR A HG23 1 
ATOM   6091  N  N    . PRO C 2 208 ? 136.351 175.281 147.739 1.00 147.08 ? 219 PRO A N    1 
ATOM   6092  C  CA   . PRO C 2 208 ? 135.943 176.169 146.647 1.00 147.08 ? 219 PRO A CA   1 
ATOM   6093  C  C    . PRO C 2 208 ? 135.891 177.617 147.109 1.00 147.08 ? 219 PRO A C    1 
ATOM   6094  O  O    . PRO C 2 208 ? 135.668 177.920 148.282 1.00 147.08 ? 219 PRO A O    1 
ATOM   6095  C  CB   . PRO C 2 208 ? 134.551 175.655 146.261 1.00 147.08 ? 219 PRO A CB   1 
ATOM   6096  C  CG   . PRO C 2 208 ? 134.489 174.270 146.782 1.00 147.08 ? 219 PRO A CG   1 
ATOM   6097  C  CD   . PRO C 2 208 ? 135.335 174.251 148.013 1.00 147.08 ? 219 PRO A CD   1 
ATOM   6098  H  HA   . PRO C 2 208 ? 136.545 176.085 145.891 1.00 147.08 ? 219 PRO A HA   1 
ATOM   6099  H  HB2  . PRO C 2 208 ? 133.870 176.209 146.673 1.00 147.08 ? 219 PRO A HB2  1 
ATOM   6100  H  HB3  . PRO C 2 208 ? 134.462 175.660 145.296 1.00 147.08 ? 219 PRO A HB3  1 
ATOM   6101  H  HG2  . PRO C 2 208 ? 133.570 174.050 147.000 1.00 147.08 ? 219 PRO A HG2  1 
ATOM   6102  H  HG3  . PRO C 2 208 ? 134.839 173.656 146.117 1.00 147.08 ? 219 PRO A HG3  1 
ATOM   6103  H  HD2  . PRO C 2 208 ? 134.808 174.492 148.791 1.00 147.08 ? 219 PRO A HD2  1 
ATOM   6104  H  HD3  . PRO C 2 208 ? 135.750 173.381 148.118 1.00 147.08 ? 219 PRO A HD3  1 
ATOM   6105  N  N    . CYS C 2 209 ? 136.113 178.518 146.157 1.00 149.28 ? 220 CYS A N    1 
ATOM   6106  C  CA   . CYS C 2 209 ? 136.271 179.933 146.465 1.00 149.28 ? 220 CYS A CA   1 
ATOM   6107  C  C    . CYS C 2 209 ? 134.994 180.741 146.267 1.00 149.28 ? 220 CYS A C    1 
ATOM   6108  O  O    . CYS C 2 209 ? 134.874 181.836 146.830 1.00 149.28 ? 220 CYS A O    1 
ATOM   6109  C  CB   . CYS C 2 209 ? 137.397 180.508 145.607 1.00 149.28 ? 220 CYS A CB   1 
ATOM   6110  S  SG   . CYS C 2 209 ? 138.999 179.787 146.022 1.00 149.28 ? 220 CYS A SG   1 
ATOM   6111  H  H    . CYS C 2 209 ? 136.177 178.333 145.320 1.00 149.28 ? 220 CYS A H    1 
ATOM   6112  H  HA   . CYS C 2 209 ? 136.534 180.023 147.394 1.00 149.28 ? 220 CYS A HA   1 
ATOM   6113  H  HB2  . CYS C 2 209 ? 137.214 180.320 144.673 1.00 149.28 ? 220 CYS A HB2  1 
ATOM   6114  H  HB3  . CYS C 2 209 ? 137.450 181.466 145.751 1.00 149.28 ? 220 CYS A HB3  1 
ATOM   6115  H  HG   . CYS C 2 209 ? 139.244 180.017 147.174 1.00 149.28 ? 220 CYS A HG   1 
ATOM   6116  N  N    . PHE C 2 210 ? 134.043 180.240 145.483 1.00 152.19 ? 221 PHE A N    1 
ATOM   6117  C  CA   . PHE C 2 210 ? 132.787 180.957 145.301 1.00 152.19 ? 221 PHE A CA   1 
ATOM   6118  C  C    . PHE C 2 210 ? 132.068 181.115 146.635 1.00 152.19 ? 221 PHE A C    1 
ATOM   6119  O  O    . PHE C 2 210 ? 132.087 180.219 147.483 1.00 152.19 ? 221 PHE A O    1 
ATOM   6120  C  CB   . PHE C 2 210 ? 131.893 180.224 144.296 1.00 152.19 ? 221 PHE A CB   1 
ATOM   6121  C  CG   . PHE C 2 210 ? 131.654 178.777 144.630 1.00 152.19 ? 221 PHE A CG   1 
ATOM   6122  C  CD1  . PHE C 2 210 ? 130.794 178.411 145.652 1.00 152.19 ? 221 PHE A CD1  1 
ATOM   6123  C  CD2  . PHE C 2 210 ? 132.298 177.781 143.917 1.00 152.19 ? 221 PHE A CD2  1 
ATOM   6124  C  CE1  . PHE C 2 210 ? 130.581 177.079 145.953 1.00 152.19 ? 221 PHE A CE1  1 
ATOM   6125  C  CE2  . PHE C 2 210 ? 132.088 176.450 144.212 1.00 152.19 ? 221 PHE A CE2  1 
ATOM   6126  C  CZ   . PHE C 2 210 ? 131.229 176.098 145.232 1.00 152.19 ? 221 PHE A CZ   1 
ATOM   6127  H  H    . PHE C 2 210 ? 134.101 179.499 145.051 1.00 152.19 ? 221 PHE A H    1 
ATOM   6128  H  HA   . PHE C 2 210 ? 132.973 181.842 144.951 1.00 152.19 ? 221 PHE A HA   1 
ATOM   6129  H  HB2  . PHE C 2 210 ? 131.031 180.667 144.265 1.00 152.19 ? 221 PHE A HB2  1 
ATOM   6130  H  HB3  . PHE C 2 210 ? 132.313 180.261 143.422 1.00 152.19 ? 221 PHE A HB3  1 
ATOM   6131  H  HD1  . PHE C 2 210 ? 130.355 179.069 146.141 1.00 152.19 ? 221 PHE A HD1  1 
ATOM   6132  H  HD2  . PHE C 2 210 ? 132.878 178.012 143.228 1.00 152.19 ? 221 PHE A HD2  1 
ATOM   6133  H  HE1  . PHE C 2 210 ? 130.001 176.844 146.641 1.00 152.19 ? 221 PHE A HE1  1 
ATOM   6134  H  HE2  . PHE C 2 210 ? 132.527 175.791 143.725 1.00 152.19 ? 221 PHE A HE2  1 
ATOM   6135  H  HZ   . PHE C 2 210 ? 131.087 175.201 145.433 1.00 152.19 ? 221 PHE A HZ   1 
ATOM   6136  N  N    . ARG C 2 211 ? 131.441 182.274 146.821 1.00 155.35 ? 222 ARG A N    1 
ATOM   6137  C  CA   . ARG C 2 211 ? 130.673 182.582 148.025 1.00 155.35 ? 222 ARG A CA   1 
ATOM   6138  C  C    . ARG C 2 211 ? 129.235 182.856 147.599 1.00 155.35 ? 222 ARG A C    1 
ATOM   6139  O  O    . ARG C 2 211 ? 128.932 183.926 147.061 1.00 155.35 ? 222 ARG A O    1 
ATOM   6140  C  CB   . ARG C 2 211 ? 131.273 183.772 148.769 1.00 155.35 ? 222 ARG A CB   1 
ATOM   6141  H  H    . ARG C 2 211 ? 131.446 182.915 146.248 1.00 155.35 ? 222 ARG A H    1 
ATOM   6142  H  HA   . ARG C 2 211 ? 130.676 181.816 148.619 1.00 155.35 ? 222 ARG A HA   1 
ATOM   6143  N  N    . ALA C 2 212 ? 128.350 181.885 147.839 1.00 162.39 ? 223 ALA A N    1 
ATOM   6144  C  CA   . ALA C 2 212 ? 126.949 182.058 147.473 1.00 162.39 ? 223 ALA A CA   1 
ATOM   6145  C  C    . ALA C 2 212 ? 126.362 183.310 148.105 1.00 162.39 ? 223 ALA A C    1 
ATOM   6146  O  O    . ALA C 2 212 ? 125.480 183.949 147.519 1.00 162.39 ? 223 ALA A O    1 
ATOM   6147  C  CB   . ALA C 2 212 ? 126.142 180.827 147.889 1.00 162.39 ? 223 ALA A CB   1 
ATOM   6148  H  H    . ALA C 2 212 ? 128.534 181.130 148.207 1.00 162.39 ? 223 ALA A H    1 
ATOM   6149  H  HA   . ALA C 2 212 ? 126.883 182.149 146.510 1.00 162.39 ? 223 ALA A HA   1 
ATOM   6150  H  HB1  . ALA C 2 212 ? 125.214 180.959 147.639 1.00 162.39 ? 223 ALA A HB1  1 
ATOM   6151  H  HB2  . ALA C 2 212 ? 126.500 180.048 147.436 1.00 162.39 ? 223 ALA A HB2  1 
ATOM   6152  H  HB3  . ALA C 2 212 ? 126.213 180.713 148.850 1.00 162.39 ? 223 ALA A HB3  1 
ATOM   6153  N  N    . ASN C 2 213 ? 126.833 183.676 149.297 1.00 169.84 ? 224 ASN A N    1 
ATOM   6154  C  CA   . ASN C 2 213 ? 126.384 184.908 149.932 1.00 169.84 ? 224 ASN A CA   1 
ATOM   6155  C  C    . ASN C 2 213 ? 127.040 186.137 149.315 1.00 169.84 ? 224 ASN A C    1 
ATOM   6156  O  O    . ASN C 2 213 ? 126.451 187.224 149.335 1.00 169.84 ? 224 ASN A O    1 
ATOM   6157  C  CB   . ASN C 2 213 ? 126.677 184.858 151.432 1.00 169.84 ? 224 ASN A CB   1 
ATOM   6158  C  CG   . ASN C 2 213 ? 125.802 183.859 152.163 1.00 169.84 ? 224 ASN A CG   1 
ATOM   6159  O  OD1  . ASN C 2 213 ? 124.604 183.757 151.899 1.00 169.84 ? 224 ASN A OD1  1 
ATOM   6160  N  ND2  . ASN C 2 213 ? 126.398 183.113 153.085 1.00 169.84 ? 224 ASN A ND2  1 
ATOM   6161  H  H    . ASN C 2 213 ? 127.409 183.230 149.754 1.00 169.84 ? 224 ASN A H    1 
ATOM   6162  H  HA   . ASN C 2 213 ? 125.424 184.991 149.817 1.00 169.84 ? 224 ASN A HA   1 
ATOM   6163  H  HB2  . ASN C 2 213 ? 127.603 184.600 151.565 1.00 169.84 ? 224 ASN A HB2  1 
ATOM   6164  H  HB3  . ASN C 2 213 ? 126.518 185.734 151.816 1.00 169.84 ? 224 ASN A HB3  1 
ATOM   6165  H  HD21 . ASN C 2 213 ? 127.238 183.212 153.242 1.00 169.84 ? 224 ASN A HD21 1 
ATOM   6166  H  HD22 . ASN C 2 213 ? 125.944 182.531 153.527 1.00 169.84 ? 224 ASN A HD22 1 
ATOM   6167  N  N    . LEU C 2 214 ? 128.241 185.988 148.766 1.00 163.65 ? 225 LEU A N    1 
ATOM   6168  C  CA   . LEU C 2 214 ? 128.979 187.110 148.208 1.00 163.65 ? 225 LEU A CA   1 
ATOM   6169  C  C    . LEU C 2 214 ? 128.630 187.311 146.739 1.00 163.65 ? 225 LEU A C    1 
ATOM   6170  O  O    . LEU C 2 214 ? 128.270 186.368 146.028 1.00 163.65 ? 225 LEU A O    1 
ATOM   6171  C  CB   . LEU C 2 214 ? 130.485 186.890 148.356 1.00 163.65 ? 225 LEU A CB   1 
ATOM   6172  H  H    . LEU C 2 214 ? 128.654 185.236 148.705 1.00 163.65 ? 225 LEU A H    1 
ATOM   6173  H  HA   . LEU C 2 214 ? 128.743 187.919 148.689 1.00 163.65 ? 225 LEU A HA   1 
ATOM   6174  N  N    . PHE C 2 215 ? 128.743 188.559 146.291 1.00 167.84 ? 226 PHE A N    1 
ATOM   6175  C  CA   . PHE C 2 215 ? 128.491 188.930 144.906 1.00 167.84 ? 226 PHE A CA   1 
ATOM   6176  C  C    . PHE C 2 215 ? 129.609 189.844 144.431 1.00 167.84 ? 226 PHE A C    1 
ATOM   6177  O  O    . PHE C 2 215 ? 130.116 190.665 145.200 1.00 167.84 ? 226 PHE A O    1 
ATOM   6178  C  CB   . PHE C 2 215 ? 127.131 189.625 144.753 1.00 167.84 ? 226 PHE A CB   1 
ATOM   6179  C  CG   . PHE C 2 215 ? 127.002 190.442 143.498 1.00 167.84 ? 226 PHE A CG   1 
ATOM   6180  C  CD1  . PHE C 2 215 ? 126.717 189.837 142.285 1.00 167.84 ? 226 PHE A CD1  1 
ATOM   6181  C  CD2  . PHE C 2 215 ? 127.154 191.818 143.534 1.00 167.84 ? 226 PHE A CD2  1 
ATOM   6182  C  CE1  . PHE C 2 215 ? 126.595 190.588 141.132 1.00 167.84 ? 226 PHE A CE1  1 
ATOM   6183  C  CE2  . PHE C 2 215 ? 127.031 192.573 142.384 1.00 167.84 ? 226 PHE A CE2  1 
ATOM   6184  C  CZ   . PHE C 2 215 ? 126.751 191.957 141.182 1.00 167.84 ? 226 PHE A CZ   1 
ATOM   6185  H  H    . PHE C 2 215 ? 128.971 189.224 146.786 1.00 167.84 ? 226 PHE A H    1 
ATOM   6186  H  HA   . PHE C 2 215 ? 128.492 188.134 144.352 1.00 167.84 ? 226 PHE A HA   1 
ATOM   6187  H  HB2  . PHE C 2 215 ? 126.435 188.949 144.739 1.00 167.84 ? 226 PHE A HB2  1 
ATOM   6188  H  HB3  . PHE C 2 215 ? 126.996 190.218 145.508 1.00 167.84 ? 226 PHE A HB3  1 
ATOM   6189  H  HD1  . PHE C 2 215 ? 126.611 188.915 142.245 1.00 167.84 ? 226 PHE A HD1  1 
ATOM   6190  H  HD2  . PHE C 2 215 ? 127.343 192.238 144.342 1.00 167.84 ? 226 PHE A HD2  1 
ATOM   6191  H  HE1  . PHE C 2 215 ? 126.405 190.171 140.323 1.00 167.84 ? 226 PHE A HE1  1 
ATOM   6192  H  HE2  . PHE C 2 215 ? 127.138 193.496 142.420 1.00 167.84 ? 226 PHE A HE2  1 
ATOM   6193  H  HZ   . PHE C 2 215 ? 126.668 192.463 140.407 1.00 167.84 ? 226 PHE A HZ   1 
ATOM   6194  N  N    . TYR C 2 216 ? 129.991 189.695 143.166 1.00 165.46 ? 227 TYR A N    1 
ATOM   6195  C  CA   . TYR C 2 216 ? 131.086 190.453 142.581 1.00 165.46 ? 227 TYR A CA   1 
ATOM   6196  C  C    . TYR C 2 216 ? 130.598 191.225 141.363 1.00 165.46 ? 227 TYR A C    1 
ATOM   6197  O  O    . TYR C 2 216 ? 129.642 190.824 140.692 1.00 165.46 ? 227 TYR A O    1 
ATOM   6198  C  CB   . TYR C 2 216 ? 132.244 189.531 142.180 1.00 165.46 ? 227 TYR A CB   1 
ATOM   6199  C  CG   . TYR C 2 216 ? 133.108 189.097 143.342 1.00 165.46 ? 227 TYR A CG   1 
ATOM   6200  C  CD1  . TYR C 2 216 ? 134.021 189.968 143.919 1.00 165.46 ? 227 TYR A CD1  1 
ATOM   6201  C  CD2  . TYR C 2 216 ? 133.009 187.815 143.864 1.00 165.46 ? 227 TYR A CD2  1 
ATOM   6202  C  CE1  . TYR C 2 216 ? 134.812 189.575 144.981 1.00 165.46 ? 227 TYR A CE1  1 
ATOM   6203  C  CE2  . TYR C 2 216 ? 133.796 187.412 144.926 1.00 165.46 ? 227 TYR A CE2  1 
ATOM   6204  C  CZ   . TYR C 2 216 ? 134.695 188.296 145.481 1.00 165.46 ? 227 TYR A CZ   1 
ATOM   6205  O  OH   . TYR C 2 216 ? 135.481 187.900 146.538 1.00 165.46 ? 227 TYR A OH   1 
ATOM   6206  H  H    . TYR C 2 216 ? 129.621 189.147 142.616 1.00 165.46 ? 227 TYR A H    1 
ATOM   6207  H  HA   . TYR C 2 216 ? 131.419 191.092 143.230 1.00 165.46 ? 227 TYR A HA   1 
ATOM   6208  H  HB2  . TYR C 2 216 ? 131.879 188.733 141.767 1.00 165.46 ? 227 TYR A HB2  1 
ATOM   6209  H  HB3  . TYR C 2 216 ? 132.811 189.999 141.547 1.00 165.46 ? 227 TYR A HB3  1 
ATOM   6210  H  HD1  . TYR C 2 216 ? 134.103 190.832 143.584 1.00 165.46 ? 227 TYR A HD1  1 
ATOM   6211  H  HD2  . TYR C 2 216 ? 132.403 187.217 143.491 1.00 165.46 ? 227 TYR A HD2  1 
ATOM   6212  H  HE1  . TYR C 2 216 ? 135.420 190.170 145.357 1.00 165.46 ? 227 TYR A HE1  1 
ATOM   6213  H  HE2  . TYR C 2 216 ? 133.718 186.549 145.265 1.00 165.46 ? 227 TYR A HE2  1 
ATOM   6214  H  HH   . TYR C 2 216 ? 135.309 187.103 146.741 1.00 165.46 ? 227 TYR A HH   1 
ATOM   6215  N  N    . ASP C 2 217 ? 131.267 192.343 141.087 1.00 167.87 ? 228 ASP A N    1 
ATOM   6216  C  CA   . ASP C 2 217 ? 130.944 193.174 139.937 1.00 167.87 ? 228 ASP A CA   1 
ATOM   6217  C  C    . ASP C 2 217 ? 132.071 194.172 139.726 1.00 167.87 ? 228 ASP A C    1 
ATOM   6218  O  O    . ASP C 2 217 ? 132.605 194.721 140.692 1.00 167.87 ? 228 ASP A O    1 
ATOM   6219  C  CB   . ASP C 2 217 ? 129.613 193.911 140.135 1.00 167.87 ? 228 ASP A CB   1 
ATOM   6220  C  CG   . ASP C 2 217 ? 128.787 193.974 138.865 1.00 167.87 ? 228 ASP A CG   1 
ATOM   6221  O  OD1  . ASP C 2 217 ? 129.382 194.028 137.768 1.00 167.87 ? 228 ASP A OD1  1 
ATOM   6222  O  OD2  . ASP C 2 217 ? 127.541 193.971 138.963 1.00 167.87 ? 228 ASP A OD2  1 
ATOM   6223  H  H    . ASP C 2 217 ? 131.920 192.643 141.559 1.00 167.87 ? 228 ASP A H    1 
ATOM   6224  H  HA   . ASP C 2 217 ? 130.875 192.618 139.147 1.00 167.87 ? 228 ASP A HA   1 
ATOM   6225  H  HB2  . ASP C 2 217 ? 129.093 193.451 140.810 1.00 167.87 ? 228 ASP A HB2  1 
ATOM   6226  H  HB3  . ASP C 2 217 ? 129.795 194.820 140.419 1.00 167.87 ? 228 ASP A HB3  1 
ATOM   6227  N  N    . VAL C 2 218 ? 132.423 194.400 138.465 1.00 164.93 ? 229 VAL A N    1 
ATOM   6228  C  CA   . VAL C 2 218 ? 133.481 195.332 138.100 1.00 164.93 ? 229 VAL A CA   1 
ATOM   6229  C  C    . VAL C 2 218 ? 132.850 196.571 137.483 1.00 164.93 ? 229 VAL A C    1 
ATOM   6230  O  O    . VAL C 2 218 ? 131.838 196.496 136.778 1.00 164.93 ? 229 VAL A O    1 
ATOM   6231  C  CB   . VAL C 2 218 ? 134.499 194.696 137.129 1.00 164.93 ? 229 VAL A CB   1 
ATOM   6232  C  CG1  . VAL C 2 218 ? 135.188 193.510 137.786 1.00 164.93 ? 229 VAL A CG1  1 
ATOM   6233  C  CG2  . VAL C 2 218 ? 133.819 194.274 135.831 1.00 164.93 ? 229 VAL A CG2  1 
ATOM   6234  H  H    . VAL C 2 218 ? 132.052 194.019 137.790 1.00 164.93 ? 229 VAL A H    1 
ATOM   6235  H  HA   . VAL C 2 218 ? 133.958 195.604 138.899 1.00 164.93 ? 229 VAL A HA   1 
ATOM   6236  H  HB   . VAL C 2 218 ? 135.178 195.353 136.911 1.00 164.93 ? 229 VAL A HB   1 
ATOM   6237  H  HG11 . VAL C 2 218 ? 135.839 193.142 137.168 1.00 164.93 ? 229 VAL A HG11 1 
ATOM   6238  H  HG12 . VAL C 2 218 ? 135.632 193.811 138.594 1.00 164.93 ? 229 VAL A HG12 1 
ATOM   6239  H  HG13 . VAL C 2 218 ? 134.522 192.839 138.005 1.00 164.93 ? 229 VAL A HG13 1 
ATOM   6240  H  HG21 . VAL C 2 218 ? 134.467 193.817 135.273 1.00 164.93 ? 229 VAL A HG21 1 
ATOM   6241  H  HG22 . VAL C 2 218 ? 133.083 193.677 136.036 1.00 164.93 ? 229 VAL A HG22 1 
ATOM   6242  H  HG23 . VAL C 2 218 ? 133.488 195.062 135.372 1.00 164.93 ? 229 VAL A HG23 1 
ATOM   6243  N  N    . GLN C 2 219 ? 133.459 197.722 137.757 1.00 164.36 ? 230 GLN A N    1 
ATOM   6244  C  CA   . GLN C 2 219 ? 133.002 198.997 137.230 1.00 164.36 ? 230 GLN A CA   1 
ATOM   6245  C  C    . GLN C 2 219 ? 134.174 199.743 136.612 1.00 164.36 ? 230 GLN A C    1 
ATOM   6246  O  O    . GLN C 2 219 ? 135.325 199.580 137.026 1.00 164.36 ? 230 GLN A O    1 
ATOM   6247  C  CB   . GLN C 2 219 ? 132.352 199.861 138.321 1.00 164.36 ? 230 GLN A CB   1 
ATOM   6248  C  CG   . GLN C 2 219 ? 131.835 201.205 137.826 1.00 164.36 ? 230 GLN A CG   1 
ATOM   6249  C  CD   . GLN C 2 219 ? 130.900 201.073 136.641 1.00 164.36 ? 230 GLN A CD   1 
ATOM   6250  O  OE1  . GLN C 2 219 ? 130.100 200.141 136.567 1.00 164.36 ? 230 GLN A OE1  1 
ATOM   6251  N  NE2  . GLN C 2 219 ? 131.001 202.007 135.702 1.00 164.36 ? 230 GLN A NE2  1 
ATOM   6252  H  H    . GLN C 2 219 ? 134.155 197.788 138.258 1.00 164.36 ? 230 GLN A H    1 
ATOM   6253  H  HA   . GLN C 2 219 ? 132.346 198.836 136.534 1.00 164.36 ? 230 GLN A HA   1 
ATOM   6254  H  HB2  . GLN C 2 219 ? 131.600 199.376 138.695 1.00 164.36 ? 230 GLN A HB2  1 
ATOM   6255  H  HB3  . GLN C 2 219 ? 133.008 200.034 139.014 1.00 164.36 ? 230 GLN A HB3  1 
ATOM   6256  H  HG2  . GLN C 2 219 ? 131.347 201.638 138.544 1.00 164.36 ? 230 GLN A HG2  1 
ATOM   6257  H  HG3  . GLN C 2 219 ? 132.586 201.757 137.558 1.00 164.36 ? 230 GLN A HG3  1 
ATOM   6258  H  HE21 . GLN C 2 219 ? 131.573 202.643 135.788 1.00 164.36 ? 230 GLN A HE21 1 
ATOM   6259  H  HE22 . GLN C 2 219 ? 130.493 201.977 135.009 1.00 164.36 ? 230 GLN A HE22 1 
ATOM   6260  N  N    . PHE C 2 220 ? 133.866 200.561 135.611 1.00 171.82 ? 231 PHE A N    1 
ATOM   6261  C  CA   . PHE C 2 220 ? 134.860 201.336 134.881 1.00 171.82 ? 231 PHE A CA   1 
ATOM   6262  C  C    . PHE C 2 220 ? 134.632 202.813 135.173 1.00 171.82 ? 231 PHE A C    1 
ATOM   6263  O  O    . PHE C 2 220 ? 133.536 203.334 134.939 1.00 171.82 ? 231 PHE A O    1 
ATOM   6264  C  CB   . PHE C 2 220 ? 134.767 201.053 133.382 1.00 171.82 ? 231 PHE A CB   1 
ATOM   6265  C  CG   . PHE C 2 220 ? 134.876 199.593 133.035 1.00 171.82 ? 231 PHE A CG   1 
ATOM   6266  C  CD1  . PHE C 2 220 ? 135.629 198.733 133.819 1.00 171.82 ? 231 PHE A CD1  1 
ATOM   6267  C  CD2  . PHE C 2 220 ? 134.212 199.078 131.934 1.00 171.82 ? 231 PHE A CD2  1 
ATOM   6268  C  CE1  . PHE C 2 220 ? 135.725 197.390 133.505 1.00 171.82 ? 231 PHE A CE1  1 
ATOM   6269  C  CE2  . PHE C 2 220 ? 134.304 197.735 131.617 1.00 171.82 ? 231 PHE A CE2  1 
ATOM   6270  C  CZ   . PHE C 2 220 ? 135.061 196.891 132.404 1.00 171.82 ? 231 PHE A CZ   1 
ATOM   6271  H  H    . PHE C 2 220 ? 133.064 200.685 135.327 1.00 171.82 ? 231 PHE A H    1 
ATOM   6272  H  HA   . PHE C 2 220 ? 135.749 201.100 135.187 1.00 171.82 ? 231 PHE A HA   1 
ATOM   6273  H  HB2  . PHE C 2 220 ? 133.911 201.373 133.056 1.00 171.82 ? 231 PHE A HB2  1 
ATOM   6274  H  HB3  . PHE C 2 220 ? 135.487 201.520 132.930 1.00 171.82 ? 231 PHE A HB3  1 
ATOM   6275  H  HD1  . PHE C 2 220 ? 136.079 199.063 134.563 1.00 171.82 ? 231 PHE A HD1  1 
ATOM   6276  H  HD2  . PHE C 2 220 ? 133.700 199.642 131.400 1.00 171.82 ? 231 PHE A HD2  1 
ATOM   6277  H  HE1  . PHE C 2 220 ? 136.236 196.823 134.037 1.00 171.82 ? 231 PHE A HE1  1 
ATOM   6278  H  HE2  . PHE C 2 220 ? 133.856 197.401 130.874 1.00 171.82 ? 231 PHE A HE2  1 
ATOM   6279  H  HZ   . PHE C 2 220 ? 135.125 195.988 132.191 1.00 171.82 ? 231 PHE A HZ   1 
ATOM   6280  N  N    . LYS C 2 221 ? 135.667 203.482 135.686 1.00 175.95 ? 232 LYS A N    1 
ATOM   6281  C  CA   . LYS C 2 221 ? 135.532 204.891 136.041 1.00 175.95 ? 232 LYS A CA   1 
ATOM   6282  C  C    . LYS C 2 221 ? 135.273 205.751 134.810 1.00 175.95 ? 232 LYS A C    1 
ATOM   6283  O  O    . LYS C 2 221 ? 134.465 206.686 134.858 1.00 175.95 ? 232 LYS A O    1 
ATOM   6284  C  CB   . LYS C 2 221 ? 136.785 205.367 136.774 1.00 175.95 ? 232 LYS A CB   1 
ATOM   6285  C  CG   . LYS C 2 221 ? 137.022 204.666 138.102 1.00 175.95 ? 232 LYS A CG   1 
ATOM   6286  C  CD   . LYS C 2 221 ? 138.191 205.277 138.857 1.00 175.95 ? 232 LYS A CD   1 
ATOM   6287  C  CE   . LYS C 2 221 ? 138.519 204.477 140.107 1.00 175.95 ? 232 LYS A CE   1 
ATOM   6288  N  NZ   . LYS C 2 221 ? 139.705 205.020 140.825 1.00 175.95 ? 232 LYS A NZ   1 
ATOM   6289  H  H    . LYS C 2 221 ? 136.445 203.147 135.835 1.00 175.95 ? 232 LYS A H    1 
ATOM   6290  H  HA   . LYS C 2 221 ? 134.779 204.993 136.643 1.00 175.95 ? 232 LYS A HA   1 
ATOM   6291  H  HB2  . LYS C 2 221 ? 137.558 205.204 136.211 1.00 175.95 ? 232 LYS A HB2  1 
ATOM   6292  H  HB3  . LYS C 2 221 ? 136.702 206.317 136.951 1.00 175.95 ? 232 LYS A HB3  1 
ATOM   6293  H  HG2  . LYS C 2 221 ? 136.228 204.749 138.653 1.00 175.95 ? 232 LYS A HG2  1 
ATOM   6294  H  HG3  . LYS C 2 221 ? 137.221 203.731 137.939 1.00 175.95 ? 232 LYS A HG3  1 
ATOM   6295  H  HD2  . LYS C 2 221 ? 138.974 205.284 138.285 1.00 175.95 ? 232 LYS A HD2  1 
ATOM   6296  H  HD3  . LYS C 2 221 ? 137.962 206.181 139.125 1.00 175.95 ? 232 LYS A HD3  1 
ATOM   6297  H  HE2  . LYS C 2 221 ? 137.761 204.506 140.711 1.00 175.95 ? 232 LYS A HE2  1 
ATOM   6298  H  HE3  . LYS C 2 221 ? 138.711 203.560 139.856 1.00 175.95 ? 232 LYS A HE3  1 
ATOM   6299  H  HZ1  . LYS C 2 221 ? 140.418 204.999 140.293 1.00 175.95 ? 232 LYS A HZ1  1 
ATOM   6300  H  HZ2  . LYS C 2 221 ? 139.552 205.861 141.071 1.00 175.95 ? 232 LYS A HZ2  1 
ATOM   6301  H  HZ3  . LYS C 2 221 ? 139.871 204.532 141.550 1.00 175.95 ? 232 LYS A HZ3  1 
ATOM   6302  N  N    . GLU C 2 222 ? 135.949 205.452 133.699 1.00 178.93 ? 233 GLU A N    1 
ATOM   6303  C  CA   . GLU C 2 222 ? 135.756 206.243 132.489 1.00 178.93 ? 233 GLU A CA   1 
ATOM   6304  C  C    . GLU C 2 222 ? 134.325 206.130 131.979 1.00 178.93 ? 233 GLU A C    1 
ATOM   6305  O  O    . GLU C 2 222 ? 133.733 207.127 131.549 1.00 178.93 ? 233 GLU A O    1 
ATOM   6306  C  CB   . GLU C 2 222 ? 136.745 205.800 131.411 1.00 178.93 ? 233 GLU A CB   1 
ATOM   6307  C  CG   . GLU C 2 222 ? 138.201 206.066 131.758 1.00 178.93 ? 233 GLU A CG   1 
ATOM   6308  C  CD   . GLU C 2 222 ? 138.534 207.546 131.783 1.00 178.93 ? 233 GLU A CD   1 
ATOM   6309  O  OE1  . GLU C 2 222 ? 137.922 208.308 131.005 1.00 178.93 ? 233 GLU A OE1  1 
ATOM   6310  O  OE2  . GLU C 2 222 ? 139.408 207.946 132.580 1.00 178.93 ? 233 GLU A OE2  1 
ATOM   6311  H  H    . GLU C 2 222 ? 136.514 204.808 133.622 1.00 178.93 ? 233 GLU A H    1 
ATOM   6312  H  HA   . GLU C 2 222 ? 135.929 207.176 132.691 1.00 178.93 ? 233 GLU A HA   1 
ATOM   6313  H  HB2  . GLU C 2 222 ? 136.645 204.846 131.270 1.00 178.93 ? 233 GLU A HB2  1 
ATOM   6314  H  HB3  . GLU C 2 222 ? 136.544 206.275 130.589 1.00 178.93 ? 233 GLU A HB3  1 
ATOM   6315  H  HG2  . GLU C 2 222 ? 138.389 205.701 132.637 1.00 178.93 ? 233 GLU A HG2  1 
ATOM   6316  H  HG3  . GLU C 2 222 ? 138.767 205.642 131.094 1.00 178.93 ? 233 GLU A HG3  1 
ATOM   6317  N  N    . LEU C 2 223 ? 133.753 204.925 132.016 1.00 177.03 ? 234 LEU A N    1 
ATOM   6318  C  CA   . LEU C 2 223 ? 132.390 204.739 131.529 1.00 177.03 ? 234 LEU A CA   1 
ATOM   6319  C  C    . LEU C 2 223 ? 131.393 205.525 132.373 1.00 177.03 ? 234 LEU A C    1 
ATOM   6320  O  O    . LEU C 2 223 ? 130.524 206.222 131.838 1.00 177.03 ? 234 LEU A O    1 
ATOM   6321  C  CB   . LEU C 2 223 ? 132.036 203.252 131.521 1.00 177.03 ? 234 LEU A CB   1 
ATOM   6322  C  CG   . LEU C 2 223 ? 130.607 202.898 131.101 1.00 177.03 ? 234 LEU A CG   1 
ATOM   6323  C  CD1  . LEU C 2 223 ? 130.246 203.554 129.776 1.00 177.03 ? 234 LEU A CD1  1 
ATOM   6324  C  CD2  . LEU C 2 223 ? 130.436 201.389 131.016 1.00 177.03 ? 234 LEU A CD2  1 
ATOM   6325  H  H    . LEU C 2 223 ? 134.128 204.211 132.314 1.00 177.03 ? 234 LEU A H    1 
ATOM   6326  H  HA   . LEU C 2 223 ? 132.336 205.067 130.618 1.00 177.03 ? 234 LEU A HA   1 
ATOM   6327  H  HB2  . LEU C 2 223 ? 132.637 202.800 130.908 1.00 177.03 ? 234 LEU A HB2  1 
ATOM   6328  H  HB3  . LEU C 2 223 ? 132.168 202.903 132.416 1.00 177.03 ? 234 LEU A HB3  1 
ATOM   6329  H  HG   . LEU C 2 223 ? 129.991 203.228 131.774 1.00 177.03 ? 234 LEU A HG   1 
ATOM   6330  H  HD11 . LEU C 2 223 ? 129.395 203.201 129.472 1.00 177.03 ? 234 LEU A HD11 1 
ATOM   6331  H  HD12 . LEU C 2 223 ? 130.178 204.513 129.905 1.00 177.03 ? 234 LEU A HD12 1 
ATOM   6332  H  HD13 . LEU C 2 223 ? 130.938 203.354 129.126 1.00 177.03 ? 234 LEU A HD13 1 
ATOM   6333  H  HD21 . LEU C 2 223 ? 129.524 201.189 130.751 1.00 177.03 ? 234 LEU A HD21 1 
ATOM   6334  H  HD22 . LEU C 2 223 ? 131.056 201.038 130.358 1.00 177.03 ? 234 LEU A HD22 1 
ATOM   6335  H  HD23 . LEU C 2 223 ? 130.621 201.001 131.886 1.00 177.03 ? 234 LEU A HD23 1 
ATOM   6336  N  N    . ILE C 2 224 ? 131.504 205.425 133.698 1.00 180.33 ? 235 ILE A N    1 
ATOM   6337  C  CA   . ILE C 2 224 ? 130.588 206.138 134.579 1.00 180.33 ? 235 ILE A CA   1 
ATOM   6338  C  C    . ILE C 2 224 ? 130.935 207.620 134.574 1.00 180.33 ? 235 ILE A C    1 
ATOM   6339  O  O    . ILE C 2 224 ? 132.097 208.005 134.760 1.00 180.33 ? 235 ILE A O    1 
ATOM   6340  C  CB   . ILE C 2 224 ? 130.637 205.550 135.999 1.00 180.33 ? 235 ILE A CB   1 
ATOM   6341  C  CG1  . ILE C 2 224 ? 129.524 206.143 136.867 1.00 180.33 ? 235 ILE A CG1  1 
ATOM   6342  C  CG2  . ILE C 2 224 ? 131.995 205.797 136.641 1.00 180.33 ? 235 ILE A CG2  1 
ATOM   6343  C  CD1  . ILE C 2 224 ? 128.136 205.666 136.494 1.00 180.33 ? 235 ILE A CD1  1 
ATOM   6344  H  H    . ILE C 2 224 ? 132.096 204.953 134.105 1.00 180.33 ? 235 ILE A H    1 
ATOM   6345  H  HA   . ILE C 2 224 ? 129.685 206.039 134.241 1.00 180.33 ? 235 ILE A HA   1 
ATOM   6346  H  HB   . ILE C 2 224 ? 130.498 204.592 135.937 1.00 180.33 ? 235 ILE A HB   1 
ATOM   6347  H  HG12 . ILE C 2 224 ? 129.684 205.891 137.790 1.00 180.33 ? 235 ILE A HG12 1 
ATOM   6348  H  HG13 . ILE C 2 224 ? 129.537 207.109 136.786 1.00 180.33 ? 235 ILE A HG13 1 
ATOM   6349  H  HG21 . ILE C 2 224 ? 132.061 205.264 137.449 1.00 180.33 ? 235 ILE A HG21 1 
ATOM   6350  H  HG22 . ILE C 2 224 ? 132.690 205.537 136.018 1.00 180.33 ? 235 ILE A HG22 1 
ATOM   6351  H  HG23 . ILE C 2 224 ? 132.079 206.738 136.859 1.00 180.33 ? 235 ILE A HG23 1 
ATOM   6352  H  HD11 . ILE C 2 224 ? 127.505 205.986 137.157 1.00 180.33 ? 235 ILE A HD11 1 
ATOM   6353  H  HD12 . ILE C 2 224 ? 127.903 206.018 135.621 1.00 180.33 ? 235 ILE A HD12 1 
ATOM   6354  H  HD13 . ILE C 2 224 ? 128.131 204.696 136.474 1.00 180.33 ? 235 ILE A HD13 1 
ATOM   6355  N  N    . SER C 2 225 ? 129.922 208.462 134.355 1.00 190.40 ? 236 SER A N    1 
ATOM   6356  C  CA   . SER C 2 225 ? 130.154 209.902 134.314 1.00 190.40 ? 236 SER A CA   1 
ATOM   6357  C  C    . SER C 2 225 ? 130.515 210.445 135.691 1.00 190.40 ? 236 SER A C    1 
ATOM   6358  O  O    . SER C 2 225 ? 131.372 211.328 135.811 1.00 190.40 ? 236 SER A O    1 
ATOM   6359  C  CB   . SER C 2 225 ? 128.917 210.614 133.768 1.00 190.40 ? 236 SER A CB   1 
ATOM   6360  O  OG   . SER C 2 225 ? 127.771 210.312 134.544 1.00 190.40 ? 236 SER A OG   1 
ATOM   6361  H  H    . SER C 2 225 ? 129.104 208.227 134.229 1.00 190.40 ? 236 SER A H    1 
ATOM   6362  H  HA   . SER C 2 225 ? 130.895 210.086 133.715 1.00 190.40 ? 236 SER A HA   1 
ATOM   6363  H  HB2  . SER C 2 225 ? 129.069 211.572 133.791 1.00 190.40 ? 236 SER A HB2  1 
ATOM   6364  H  HB3  . SER C 2 225 ? 128.764 210.325 132.855 1.00 190.40 ? 236 SER A HB3  1 
ATOM   6365  H  HG   . SER C 2 225 ? 127.100 210.710 134.232 1.00 190.40 ? 236 SER A HG   1 
ATOM   6366  N  N    . ASP C 2 226 ? 129.875 209.929 136.740 1.00 187.43 ? 237 ASP A N    1 
ATOM   6367  C  CA   . ASP C 2 226 ? 130.088 210.389 138.111 1.00 187.43 ? 237 ASP A CA   1 
ATOM   6368  C  C    . ASP C 2 226 ? 130.410 209.180 138.980 1.00 187.43 ? 237 ASP A C    1 
ATOM   6369  O  O    . ASP C 2 226 ? 129.521 208.622 139.638 1.00 187.43 ? 237 ASP A O    1 
ATOM   6370  C  CB   . ASP C 2 226 ? 128.864 211.135 138.639 1.00 187.43 ? 237 ASP A CB   1 
ATOM   6371  C  CG   . ASP C 2 226 ? 127.563 210.439 138.292 1.00 187.43 ? 237 ASP A CG   1 
ATOM   6372  O  OD1  . ASP C 2 226 ? 127.610 209.391 137.614 1.00 187.43 ? 237 ASP A OD1  1 
ATOM   6373  O  OD2  . ASP C 2 226 ? 126.493 210.940 138.695 1.00 187.43 ? 237 ASP A OD2  1 
ATOM   6374  H  H    . ASP C 2 226 ? 129.298 209.294 136.680 1.00 187.43 ? 237 ASP A H    1 
ATOM   6375  H  HA   . ASP C 2 226 ? 130.838 211.002 138.135 1.00 187.43 ? 237 ASP A HA   1 
ATOM   6376  H  HB2  . ASP C 2 226 ? 128.923 211.197 139.605 1.00 187.43 ? 237 ASP A HB2  1 
ATOM   6377  H  HB3  . ASP C 2 226 ? 128.843 212.023 138.250 1.00 187.43 ? 237 ASP A HB3  1 
ATOM   6378  N  N    . PRO C 2 227 ? 131.672 208.743 139.006 1.00 180.55 ? 238 PRO A N    1 
ATOM   6379  C  CA   . PRO C 2 227 ? 132.009 207.567 139.826 1.00 180.55 ? 238 PRO A CA   1 
ATOM   6380  C  C    . PRO C 2 227 ? 131.706 207.757 141.300 1.00 180.55 ? 238 PRO A C    1 
ATOM   6381  O  O    . PRO C 2 227 ? 131.333 206.790 141.977 1.00 180.55 ? 238 PRO A O    1 
ATOM   6382  C  CB   . PRO C 2 227 ? 133.512 207.381 139.572 1.00 180.55 ? 238 PRO A CB   1 
ATOM   6383  C  CG   . PRO C 2 227 ? 133.997 208.715 139.122 1.00 180.55 ? 238 PRO A CG   1 
ATOM   6384  C  CD   . PRO C 2 227 ? 132.861 209.332 138.367 1.00 180.55 ? 238 PRO A CD   1 
ATOM   6385  H  HA   . PRO C 2 227 ? 131.533 206.787 139.502 1.00 180.55 ? 238 PRO A HA   1 
ATOM   6386  H  HB2  . PRO C 2 227 ? 133.952 207.115 140.394 1.00 180.55 ? 238 PRO A HB2  1 
ATOM   6387  H  HB3  . PRO C 2 227 ? 133.647 206.715 138.879 1.00 180.55 ? 238 PRO A HB3  1 
ATOM   6388  H  HG2  . PRO C 2 227 ? 134.226 209.255 139.895 1.00 180.55 ? 238 PRO A HG2  1 
ATOM   6389  H  HG3  . PRO C 2 227 ? 134.768 208.602 138.545 1.00 180.55 ? 238 PRO A HG3  1 
ATOM   6390  H  HD2  . PRO C 2 227 ? 132.870 210.295 138.481 1.00 180.55 ? 238 PRO A HD2  1 
ATOM   6391  H  HD3  . PRO C 2 227 ? 132.901 209.083 137.430 1.00 180.55 ? 238 PRO A HD3  1 
ATOM   6392  N  N    . TYR C 2 228 ? 131.857 208.975 141.822 1.00 168.23 ? 239 TYR A N    1 
ATOM   6393  C  CA   . TYR C 2 228 ? 131.527 209.220 143.222 1.00 168.23 ? 239 TYR A CA   1 
ATOM   6394  C  C    . TYR C 2 228 ? 130.047 208.976 143.481 1.00 168.23 ? 239 TYR A C    1 
ATOM   6395  O  O    . TYR C 2 228 ? 129.675 208.365 144.489 1.00 168.23 ? 239 TYR A O    1 
ATOM   6396  C  CB   . TYR C 2 228 ? 131.908 210.649 143.613 1.00 168.23 ? 239 TYR A CB   1 
ATOM   6397  C  CG   . TYR C 2 228 ? 133.289 211.075 143.161 1.00 168.23 ? 239 TYR A CG   1 
ATOM   6398  C  CD1  . TYR C 2 228 ? 134.317 210.151 143.025 1.00 168.23 ? 239 TYR A CD1  1 
ATOM   6399  C  CD2  . TYR C 2 228 ? 133.561 212.404 142.863 1.00 168.23 ? 239 TYR A CD2  1 
ATOM   6400  C  CE1  . TYR C 2 228 ? 135.576 210.539 142.610 1.00 168.23 ? 239 TYR A CE1  1 
ATOM   6401  C  CE2  . TYR C 2 228 ? 134.817 212.800 142.448 1.00 168.23 ? 239 TYR A CE2  1 
ATOM   6402  C  CZ   . TYR C 2 228 ? 135.820 211.864 142.323 1.00 168.23 ? 239 TYR A CZ   1 
ATOM   6403  O  OH   . TYR C 2 228 ? 137.073 212.253 141.909 1.00 168.23 ? 239 TYR A OH   1 
ATOM   6404  H  H    . TYR C 2 228 ? 132.139 209.663 141.390 1.00 168.23 ? 239 TYR A H    1 
ATOM   6405  H  HA   . TYR C 2 228 ? 132.034 208.609 143.779 1.00 168.23 ? 239 TYR A HA   1 
ATOM   6406  H  HB2  . TYR C 2 228 ? 131.267 211.260 143.217 1.00 168.23 ? 239 TYR A HB2  1 
ATOM   6407  H  HB3  . TYR C 2 228 ? 131.878 210.725 144.580 1.00 168.23 ? 239 TYR A HB3  1 
ATOM   6408  H  HD1  . TYR C 2 228 ? 134.156 209.256 143.218 1.00 168.23 ? 239 TYR A HD1  1 
ATOM   6409  H  HD2  . TYR C 2 228 ? 132.886 213.038 142.947 1.00 168.23 ? 239 TYR A HD2  1 
ATOM   6410  H  HE1  . TYR C 2 228 ? 136.256 209.911 142.525 1.00 168.23 ? 239 TYR A HE1  1 
ATOM   6411  H  HE2  . TYR C 2 228 ? 134.985 213.694 142.253 1.00 168.23 ? 239 TYR A HE2  1 
ATOM   6412  H  HH   . TYR C 2 228 ? 137.085 213.081 141.769 1.00 168.23 ? 239 TYR A HH   1 
ATOM   6413  N  N    . GLY C 2 229 ? 129.186 209.447 142.578 1.00 174.30 ? 240 GLY A N    1 
ATOM   6414  C  CA   . GLY C 2 229 ? 127.764 209.193 142.728 1.00 174.30 ? 240 GLY A CA   1 
ATOM   6415  C  C    . GLY C 2 229 ? 127.431 207.716 142.653 1.00 174.30 ? 240 GLY A C    1 
ATOM   6416  O  O    . GLY C 2 229 ? 126.574 207.224 143.390 1.00 174.30 ? 240 GLY A O    1 
ATOM   6417  H  H    . GLY C 2 229 ? 129.399 209.907 141.884 1.00 174.30 ? 240 GLY A H    1 
ATOM   6418  H  HA2  . GLY C 2 229 ? 127.464 209.533 143.585 1.00 174.30 ? 240 GLY A HA2  1 
ATOM   6419  H  HA3  . GLY C 2 229 ? 127.277 209.654 142.027 1.00 174.30 ? 240 GLY A HA3  1 
ATOM   6420  N  N    . ASN C 2 230 ? 128.099 206.989 141.755 1.00 181.09 ? 241 ASN A N    1 
ATOM   6421  C  CA   . ASN C 2 230 ? 127.877 205.550 141.664 1.00 181.09 ? 241 ASN A CA   1 
ATOM   6422  C  C    . ASN C 2 230 ? 128.287 204.853 142.955 1.00 181.09 ? 241 ASN A C    1 
ATOM   6423  O  O    . ASN C 2 230 ? 127.577 203.965 143.444 1.00 181.09 ? 241 ASN A O    1 
ATOM   6424  C  CB   . ASN C 2 230 ? 128.648 204.976 140.476 1.00 181.09 ? 241 ASN A CB   1 
ATOM   6425  C  CG   . ASN C 2 230 ? 128.339 203.512 140.232 1.00 181.09 ? 241 ASN A CG   1 
ATOM   6426  O  OD1  . ASN C 2 230 ? 127.431 202.947 140.842 1.00 181.09 ? 241 ASN A OD1  1 
ATOM   6427  N  ND2  . ASN C 2 230 ? 129.096 202.889 139.336 1.00 181.09 ? 241 ASN A ND2  1 
ATOM   6428  H  H    . ASN C 2 230 ? 128.675 207.300 141.198 1.00 181.09 ? 241 ASN A H    1 
ATOM   6429  H  HA   . ASN C 2 230 ? 126.932 205.383 141.519 1.00 181.09 ? 241 ASN A HA   1 
ATOM   6430  H  HB2  . ASN C 2 230 ? 128.410 205.470 139.676 1.00 181.09 ? 241 ASN A HB2  1 
ATOM   6431  H  HB3  . ASN C 2 230 ? 129.599 205.058 140.646 1.00 181.09 ? 241 ASN A HB3  1 
ATOM   6432  H  HD21 . ASN C 2 230 ? 129.722 203.317 138.930 1.00 181.09 ? 241 ASN A HD21 1 
ATOM   6433  H  HD22 . ASN C 2 230 ? 128.960 202.058 139.162 1.00 181.09 ? 241 ASN A HD22 1 
ATOM   6434  N  N    . LEU C 2 231 ? 129.431 205.241 143.522 1.00 165.40 ? 242 LEU A N    1 
ATOM   6435  C  CA   . LEU C 2 231 ? 129.859 204.656 144.788 1.00 165.40 ? 242 LEU A CA   1 
ATOM   6436  C  C    . LEU C 2 231 ? 128.870 204.979 145.899 1.00 165.40 ? 242 LEU A C    1 
ATOM   6437  O  O    . LEU C 2 231 ? 128.562 204.124 146.736 1.00 165.40 ? 242 LEU A O    1 
ATOM   6438  C  CB   . LEU C 2 231 ? 131.256 205.157 145.152 1.00 165.40 ? 242 LEU A CB   1 
ATOM   6439  C  CG   . LEU C 2 231 ? 131.859 204.572 146.432 1.00 165.40 ? 242 LEU A CG   1 
ATOM   6440  C  CD1  . LEU C 2 231 ? 132.046 203.067 146.310 1.00 165.40 ? 242 LEU A CD1  1 
ATOM   6441  C  CD2  . LEU C 2 231 ? 133.178 205.254 146.758 1.00 165.40 ? 242 LEU A CD2  1 
ATOM   6442  H  H    . LEU C 2 231 ? 129.967 205.831 143.199 1.00 165.40 ? 242 LEU A H    1 
ATOM   6443  H  HA   . LEU C 2 231 ? 129.898 203.692 144.692 1.00 165.40 ? 242 LEU A HA   1 
ATOM   6444  H  HB2  . LEU C 2 231 ? 131.858 204.941 144.423 1.00 165.40 ? 242 LEU A HB2  1 
ATOM   6445  H  HB3  . LEU C 2 231 ? 131.216 206.120 145.264 1.00 165.40 ? 242 LEU A HB3  1 
ATOM   6446  H  HG   . LEU C 2 231 ? 131.252 204.736 147.170 1.00 165.40 ? 242 LEU A HG   1 
ATOM   6447  H  HD11 . LEU C 2 231 ? 132.529 202.746 147.088 1.00 165.40 ? 242 LEU A HD11 1 
ATOM   6448  H  HD12 . LEU C 2 231 ? 131.175 202.642 146.263 1.00 165.40 ? 242 LEU A HD12 1 
ATOM   6449  H  HD13 . LEU C 2 231 ? 132.552 202.876 145.505 1.00 165.40 ? 242 LEU A HD13 1 
ATOM   6450  H  HD21 . LEU C 2 231 ? 133.524 204.891 147.589 1.00 165.40 ? 242 LEU A HD21 1 
ATOM   6451  H  HD22 . LEU C 2 231 ? 133.806 205.088 146.038 1.00 165.40 ? 242 LEU A HD22 1 
ATOM   6452  H  HD23 . LEU C 2 231 ? 133.025 206.207 146.851 1.00 165.40 ? 242 LEU A HD23 1 
ATOM   6453  N  N    . LYS C 2 232 ? 128.367 206.215 145.926 1.00 172.49 ? 243 LYS A N    1 
ATOM   6454  C  CA   . LYS C 2 232 ? 127.386 206.589 146.939 1.00 172.49 ? 243 LYS A CA   1 
ATOM   6455  C  C    . LYS C 2 232 ? 126.114 205.763 146.802 1.00 172.49 ? 243 LYS A C    1 
ATOM   6456  O  O    . LYS C 2 232 ? 125.556 205.295 147.801 1.00 172.49 ? 243 LYS A O    1 
ATOM   6457  C  CB   . LYS C 2 232 ? 127.069 208.080 146.829 1.00 172.49 ? 243 LYS A CB   1 
ATOM   6458  H  H    . LYS C 2 232 ? 128.575 206.844 145.378 1.00 172.49 ? 243 LYS A H    1 
ATOM   6459  H  HA   . LYS C 2 232 ? 127.759 206.424 147.819 1.00 172.49 ? 243 LYS A HA   1 
ATOM   6460  N  N    . ASP C 2 233 ? 125.638 205.577 145.569 1.00 178.29 ? 244 ASP A N    1 
ATOM   6461  C  CA   . ASP C 2 233 ? 124.440 204.773 145.351 1.00 178.29 ? 244 ASP A CA   1 
ATOM   6462  C  C    . ASP C 2 233 ? 124.669 203.326 145.767 1.00 178.29 ? 244 ASP A C    1 
ATOM   6463  O  O    . ASP C 2 233 ? 123.792 202.699 146.376 1.00 178.29 ? 244 ASP A O    1 
ATOM   6464  C  CB   . ASP C 2 233 ? 124.019 204.848 143.883 1.00 178.29 ? 244 ASP A CB   1 
ATOM   6465  H  H    . ASP C 2 233 ? 125.986 205.902 144.853 1.00 178.29 ? 244 ASP A H    1 
ATOM   6466  H  HA   . ASP C 2 233 ? 123.717 205.130 145.890 1.00 178.29 ? 244 ASP A HA   1 
ATOM   6467  N  N    . PHE C 2 234 ? 125.841 202.776 145.443 1.00 168.96 ? 245 PHE A N    1 
ATOM   6468  C  CA   . PHE C 2 234 ? 126.150 201.410 145.852 1.00 168.96 ? 245 PHE A CA   1 
ATOM   6469  C  C    . PHE C 2 234 ? 126.175 201.290 147.369 1.00 168.96 ? 245 PHE A C    1 
ATOM   6470  O  O    . PHE C 2 234 ? 125.647 200.324 147.933 1.00 168.96 ? 245 PHE A O    1 
ATOM   6471  C  CB   . PHE C 2 234 ? 127.490 200.977 145.256 1.00 168.96 ? 245 PHE A CB   1 
ATOM   6472  C  CG   . PHE C 2 234 ? 127.643 199.489 145.128 1.00 168.96 ? 245 PHE A CG   1 
ATOM   6473  C  CD1  . PHE C 2 234 ? 127.851 198.702 146.248 1.00 168.96 ? 245 PHE A CD1  1 
ATOM   6474  C  CD2  . PHE C 2 234 ? 127.579 198.876 143.888 1.00 168.96 ? 245 PHE A CD2  1 
ATOM   6475  C  CE1  . PHE C 2 234 ? 127.991 197.333 146.133 1.00 168.96 ? 245 PHE A CE1  1 
ATOM   6476  C  CE2  . PHE C 2 234 ? 127.719 197.508 143.768 1.00 168.96 ? 245 PHE A CE2  1 
ATOM   6477  C  CZ   . PHE C 2 234 ? 127.925 196.735 144.892 1.00 168.96 ? 245 PHE A CZ   1 
ATOM   6478  H  H    . PHE C 2 234 ? 126.462 203.167 144.995 1.00 168.96 ? 245 PHE A H    1 
ATOM   6479  H  HA   . PHE C 2 234 ? 125.463 200.814 145.514 1.00 168.96 ? 245 PHE A HA   1 
ATOM   6480  H  HB2  . PHE C 2 234 ? 127.577 201.361 144.370 1.00 168.96 ? 245 PHE A HB2  1 
ATOM   6481  H  HB3  . PHE C 2 234 ? 128.205 201.301 145.826 1.00 168.96 ? 245 PHE A HB3  1 
ATOM   6482  H  HD1  . PHE C 2 234 ? 127.896 199.100 147.087 1.00 168.96 ? 245 PHE A HD1  1 
ATOM   6483  H  HD2  . PHE C 2 234 ? 127.440 199.392 143.127 1.00 168.96 ? 245 PHE A HD2  1 
ATOM   6484  H  HE1  . PHE C 2 234 ? 128.130 196.814 146.892 1.00 168.96 ? 245 PHE A HE1  1 
ATOM   6485  H  HE2  . PHE C 2 234 ? 127.674 197.107 142.930 1.00 168.96 ? 245 PHE A HE2  1 
ATOM   6486  H  HZ   . PHE C 2 234 ? 128.020 195.813 144.813 1.00 168.96 ? 245 PHE A HZ   1 
ATOM   6487  N  N    . CYS C 2 235 ? 126.782 202.264 148.048 1.00 171.92 ? 246 CYS A N    1 
ATOM   6488  C  CA   . CYS C 2 235 ? 126.810 202.244 149.506 1.00 171.92 ? 246 CYS A CA   1 
ATOM   6489  C  C    . CYS C 2 235 ? 125.401 202.308 150.079 1.00 171.92 ? 246 CYS A C    1 
ATOM   6490  O  O    . CYS C 2 235 ? 125.067 201.574 151.017 1.00 171.92 ? 246 CYS A O    1 
ATOM   6491  C  CB   . CYS C 2 235 ? 127.648 203.411 150.025 1.00 171.92 ? 246 CYS A CB   1 
ATOM   6492  S  SG   . CYS C 2 235 ? 129.402 203.320 149.598 1.00 171.92 ? 246 CYS A SG   1 
ATOM   6493  H  H    . CYS C 2 235 ? 127.179 202.938 147.692 1.00 171.92 ? 246 CYS A H    1 
ATOM   6494  H  HA   . CYS C 2 235 ? 127.222 201.418 149.806 1.00 171.92 ? 246 CYS A HA   1 
ATOM   6495  H  HB2  . CYS C 2 235 ? 127.297 204.235 149.653 1.00 171.92 ? 246 CYS A HB2  1 
ATOM   6496  H  HB3  . CYS C 2 235 ? 127.581 203.435 150.992 1.00 171.92 ? 246 CYS A HB3  1 
ATOM   6497  H  HG   . CYS C 2 235 ? 129.965 204.278 150.051 1.00 171.92 ? 246 CYS A HG   1 
ATOM   6498  N  N    . LEU C 2 236 ? 124.558 203.182 149.524 1.00 175.19 ? 247 LEU A N    1 
ATOM   6499  C  CA   . LEU C 2 236 ? 123.192 203.311 150.019 1.00 175.19 ? 247 LEU A CA   1 
ATOM   6500  C  C    . LEU C 2 236 ? 122.411 202.019 149.819 1.00 175.19 ? 247 LEU A C    1 
ATOM   6501  O  O    . LEU C 2 236 ? 121.651 201.600 150.700 1.00 175.19 ? 247 LEU A O    1 
ATOM   6502  C  CB   . LEU C 2 236 ? 122.490 204.474 149.318 1.00 175.19 ? 247 LEU A CB   1 
ATOM   6503  H  H    . LEU C 2 236 ? 124.752 203.704 148.869 1.00 175.19 ? 247 LEU A H    1 
ATOM   6504  H  HA   . LEU C 2 236 ? 123.215 203.504 150.968 1.00 175.19 ? 247 LEU A HA   1 
ATOM   6505  N  N    . LYS C 2 237 ? 122.584 201.372 148.666 1.00 168.87 ? 248 LYS A N    1 
ATOM   6506  C  CA   . LYS C 2 237 ? 121.862 200.135 148.397 1.00 168.87 ? 248 LYS A CA   1 
ATOM   6507  C  C    . LYS C 2 237 ? 122.394 198.973 149.223 1.00 168.87 ? 248 LYS A C    1 
ATOM   6508  O  O    . LYS C 2 237 ? 121.638 198.047 149.540 1.00 168.87 ? 248 LYS A O    1 
ATOM   6509  C  CB   . LYS C 2 237 ? 121.942 199.794 146.908 1.00 168.87 ? 248 LYS A CB   1 
ATOM   6510  H  H    . LYS C 2 237 ? 123.107 201.626 148.033 1.00 168.87 ? 248 LYS A H    1 
ATOM   6511  H  HA   . LYS C 2 237 ? 120.928 200.260 148.625 1.00 168.87 ? 248 LYS A HA   1 
ATOM   6512  N  N    . ALA C 2 238 ? 123.676 199.001 149.585 1.00 169.41 ? 249 ALA A N    1 
ATOM   6513  C  CA   . ALA C 2 238 ? 124.275 197.904 150.333 1.00 169.41 ? 249 ALA A CA   1 
ATOM   6514  C  C    . ALA C 2 238 ? 124.022 198.010 151.831 1.00 169.41 ? 249 ALA A C    1 
ATOM   6515  O  O    . ALA C 2 238 ? 123.789 196.991 152.489 1.00 169.41 ? 249 ALA A O    1 
ATOM   6516  C  CB   . ALA C 2 238 ? 125.782 197.854 150.068 1.00 169.41 ? 249 ALA A CB   1 
ATOM   6517  H  H    . ALA C 2 238 ? 124.218 199.645 149.408 1.00 169.41 ? 249 ALA A H    1 
ATOM   6518  H  HA   . ALA C 2 238 ? 123.891 197.068 150.025 1.00 169.41 ? 249 ALA A HA   1 
ATOM   6519  H  HB1  . ALA C 2 238 ? 126.167 197.120 150.572 1.00 169.41 ? 249 ALA A HB1  1 
ATOM   6520  H  HB2  . ALA C 2 238 ? 125.931 197.718 149.119 1.00 169.41 ? 249 ALA A HB2  1 
ATOM   6521  H  HB3  . ALA C 2 238 ? 126.180 198.693 150.349 1.00 169.41 ? 249 ALA A HB3  1 
ATOM   6522  N  N    . LEU C 2 239 ? 124.055 199.223 152.389 1.00 184.35 ? 250 LEU A N    1 
ATOM   6523  C  CA   . LEU C 2 239 ? 123.914 199.367 153.833 1.00 184.35 ? 250 LEU A CA   1 
ATOM   6524  C  C    . LEU C 2 239 ? 122.557 198.887 154.334 1.00 184.35 ? 250 LEU A C    1 
ATOM   6525  O  O    . LEU C 2 239 ? 122.418 198.603 155.528 1.00 184.35 ? 250 LEU A O    1 
ATOM   6526  C  CB   . LEU C 2 239 ? 124.138 200.825 154.246 1.00 184.35 ? 250 LEU A CB   1 
ATOM   6527  C  CG   . LEU C 2 239 ? 123.239 201.897 153.624 1.00 184.35 ? 250 LEU A CG   1 
ATOM   6528  C  CD1  . LEU C 2 239 ? 121.947 202.067 154.413 1.00 184.35 ? 250 LEU A CD1  1 
ATOM   6529  C  CD2  . LEU C 2 239 ? 123.986 203.218 153.539 1.00 184.35 ? 250 LEU A CD2  1 
ATOM   6530  H  H    . LEU C 2 239 ? 124.156 199.962 151.961 1.00 184.35 ? 250 LEU A H    1 
ATOM   6531  H  HA   . LEU C 2 239 ? 124.595 198.829 154.267 1.00 184.35 ? 250 LEU A HA   1 
ATOM   6532  H  HB2  . LEU C 2 239 ? 124.025 200.883 155.207 1.00 184.35 ? 250 LEU A HB2  1 
ATOM   6533  H  HB3  . LEU C 2 239 ? 125.052 201.060 154.021 1.00 184.35 ? 250 LEU A HB3  1 
ATOM   6534  H  HG   . LEU C 2 239 ? 123.005 201.628 152.722 1.00 184.35 ? 250 LEU A HG   1 
ATOM   6535  H  HD11 . LEU C 2 239 ? 121.496 202.869 154.105 1.00 184.35 ? 250 LEU A HD11 1 
ATOM   6536  H  HD12 . LEU C 2 239 ? 121.380 201.295 154.267 1.00 184.35 ? 250 LEU A HD12 1 
ATOM   6537  H  HD13 . LEU C 2 239 ? 122.160 202.151 155.356 1.00 184.35 ? 250 LEU A HD13 1 
ATOM   6538  H  HD21 . LEU C 2 239 ? 123.381 203.903 153.213 1.00 184.35 ? 250 LEU A HD21 1 
ATOM   6539  H  HD22 . LEU C 2 239 ? 124.308 203.455 154.423 1.00 184.35 ? 250 LEU A HD22 1 
ATOM   6540  H  HD23 . LEU C 2 239 ? 124.734 203.119 152.930 1.00 184.35 ? 250 LEU A HD23 1 
ATOM   6541  N  N    . GLY C 2 240 ? 121.560 198.789 153.457 1.00 192.05 ? 251 GLY A N    1 
ATOM   6542  C  CA   . GLY C 2 240 ? 120.248 198.315 153.853 1.00 192.05 ? 251 GLY A CA   1 
ATOM   6543  C  C    . GLY C 2 240 ? 119.660 197.308 152.887 1.00 192.05 ? 251 GLY A C    1 
ATOM   6544  O  O    . GLY C 2 240 ? 119.439 197.620 151.713 1.00 192.05 ? 251 GLY A O    1 
ATOM   6545  H  H    . GLY C 2 240 ? 121.623 198.993 152.624 1.00 192.05 ? 251 GLY A H    1 
ATOM   6546  H  HA2  . GLY C 2 240 ? 120.303 197.898 154.727 1.00 192.05 ? 251 GLY A HA2  1 
ATOM   6547  H  HA3  . GLY C 2 240 ? 119.641 199.069 153.913 1.00 192.05 ? 251 GLY A HA3  1 
ATOM   6548  N  N    . GLN C 2 241 ? 119.400 196.091 153.371 1.00 189.59 ? 252 GLN A N    1 
ATOM   6549  C  CA   . GLN C 2 241 ? 118.781 195.077 152.522 1.00 189.59 ? 252 GLN A CA   1 
ATOM   6550  C  C    . GLN C 2 241 ? 117.316 195.401 152.257 1.00 189.59 ? 252 GLN A C    1 
ATOM   6551  O  O    . GLN C 2 241 ? 116.835 195.253 151.127 1.00 189.59 ? 252 GLN A O    1 
ATOM   6552  C  CB   . GLN C 2 241 ? 118.912 193.698 153.167 1.00 189.59 ? 252 GLN A CB   1 
ATOM   6553  C  CG   . GLN C 2 241 ? 120.341 193.183 153.252 1.00 189.59 ? 252 GLN A CG   1 
ATOM   6554  C  CD   . GLN C 2 241 ? 121.033 193.568 154.547 1.00 189.59 ? 252 GLN A CD   1 
ATOM   6555  O  OE1  . GLN C 2 241 ? 120.405 194.079 155.474 1.00 189.59 ? 252 GLN A OE1  1 
ATOM   6556  N  NE2  . GLN C 2 241 ? 122.335 193.319 154.615 1.00 189.59 ? 252 GLN A NE2  1 
ATOM   6557  H  H    . GLN C 2 241 ? 119.570 195.833 154.174 1.00 189.59 ? 252 GLN A H    1 
ATOM   6558  H  HA   . GLN C 2 241 ? 119.242 195.055 151.669 1.00 189.59 ? 252 GLN A HA   1 
ATOM   6559  H  HB2  . GLN C 2 241 ? 118.551 193.738 154.066 1.00 189.59 ? 252 GLN A HB2  1 
ATOM   6560  H  HB3  . GLN C 2 241 ? 118.403 193.062 152.640 1.00 189.59 ? 252 GLN A HB3  1 
ATOM   6561  H  HG2  . GLN C 2 241 ? 120.331 192.215 153.194 1.00 189.59 ? 252 GLN A HG2  1 
ATOM   6562  H  HG3  . GLN C 2 241 ? 120.854 193.553 152.517 1.00 189.59 ? 252 GLN A HG3  1 
ATOM   6563  H  HE21 . GLN C 2 241 ? 122.740 192.960 153.946 1.00 189.59 ? 252 GLN A HE21 1 
ATOM   6564  H  HE22 . GLN C 2 241 ? 122.774 193.518 155.327 1.00 189.59 ? 252 GLN A HE22 1 
ATOM   6565  N  N    . GLU C 2 242 ? 116.593 195.842 153.284 1.00 190.29 ? 253 GLU A N    1 
ATOM   6566  C  CA   . GLU C 2 242 ? 115.183 196.179 153.160 1.00 190.29 ? 253 GLU A CA   1 
ATOM   6567  C  C    . GLU C 2 242 ? 114.906 197.446 153.955 1.00 190.29 ? 253 GLU A C    1 
ATOM   6568  O  O    . GLU C 2 242 ? 115.670 197.826 154.845 1.00 190.29 ? 253 GLU A O    1 
ATOM   6569  C  CB   . GLU C 2 242 ? 114.284 195.037 153.651 1.00 190.29 ? 253 GLU A CB   1 
ATOM   6570  H  H    . GLU C 2 242 ? 116.906 195.956 154.077 1.00 190.29 ? 253 GLU A H    1 
ATOM   6571  H  HA   . GLU C 2 242 ? 114.973 196.353 152.229 1.00 190.29 ? 253 GLU A HA   1 
ATOM   6572  N  N    . ALA C 2 243 ? 113.793 198.102 153.619 1.00 200.83 ? 254 ALA A N    1 
ATOM   6573  C  CA   . ALA C 2 243 ? 113.430 199.334 154.311 1.00 200.83 ? 254 ALA A CA   1 
ATOM   6574  C  C    . ALA C 2 243 ? 113.204 199.083 155.796 1.00 200.83 ? 254 ALA A C    1 
ATOM   6575  O  O    . ALA C 2 243 ? 113.650 199.867 156.641 1.00 200.83 ? 254 ALA A O    1 
ATOM   6576  C  CB   . ALA C 2 243 ? 112.181 199.944 153.675 1.00 200.83 ? 254 ALA A CB   1 
ATOM   6577  H  H    . ALA C 2 243 ? 113.242 197.858 153.005 1.00 200.83 ? 254 ALA A H    1 
ATOM   6578  H  HA   . ALA C 2 243 ? 114.155 199.972 154.221 1.00 200.83 ? 254 ALA A HA   1 
ATOM   6579  H  HB1  . ALA C 2 243 ? 111.954 200.761 154.146 1.00 200.83 ? 254 ALA A HB1  1 
ATOM   6580  H  HB2  . ALA C 2 243 ? 112.365 200.140 152.743 1.00 200.83 ? 254 ALA A HB2  1 
ATOM   6581  H  HB3  . ALA C 2 243 ? 111.451 199.309 153.742 1.00 200.83 ? 254 ALA A HB3  1 
ATOM   6582  N  N    . ASP C 2 244 ? 112.513 197.992 156.134 1.00 201.94 ? 255 ASP A N    1 
ATOM   6583  C  CA   . ASP C 2 244 ? 112.292 197.666 157.538 1.00 201.94 ? 255 ASP A CA   1 
ATOM   6584  C  C    . ASP C 2 244 ? 113.597 197.330 158.248 1.00 201.94 ? 255 ASP A C    1 
ATOM   6585  O  O    . ASP C 2 244 ? 113.782 197.704 159.412 1.00 201.94 ? 255 ASP A O    1 
ATOM   6586  C  CB   . ASP C 2 244 ? 111.312 196.499 157.657 1.00 201.94 ? 255 ASP A CB   1 
ATOM   6587  H  H    . ASP C 2 244 ? 112.168 197.435 155.577 1.00 201.94 ? 255 ASP A H    1 
ATOM   6588  H  HA   . ASP C 2 244 ? 111.899 198.434 157.982 1.00 201.94 ? 255 ASP A HA   1 
ATOM   6589  N  N    . LYS C 2 245 ? 114.510 196.631 157.570 1.00 192.23 ? 256 LYS A N    1 
ATOM   6590  C  CA   . LYS C 2 245 ? 115.771 196.255 158.200 1.00 192.23 ? 256 LYS A CA   1 
ATOM   6591  C  C    . LYS C 2 245 ? 116.591 197.483 158.574 1.00 192.23 ? 256 LYS A C    1 
ATOM   6592  O  O    . LYS C 2 245 ? 117.192 197.530 159.653 1.00 192.23 ? 256 LYS A O    1 
ATOM   6593  C  CB   . LYS C 2 245 ? 116.569 195.345 157.267 1.00 192.23 ? 256 LYS A CB   1 
ATOM   6594  C  CG   . LYS C 2 245 ? 115.894 194.016 156.970 1.00 192.23 ? 256 LYS A CG   1 
ATOM   6595  C  CD   . LYS C 2 245 ? 116.891 192.990 156.456 1.00 192.23 ? 256 LYS A CD   1 
ATOM   6596  C  CE   . LYS C 2 245 ? 116.388 192.312 155.194 1.00 192.23 ? 256 LYS A CE   1 
ATOM   6597  N  NZ   . LYS C 2 245 ? 117.304 191.229 154.739 1.00 192.23 ? 256 LYS A NZ   1 
ATOM   6598  H  H    . LYS C 2 245 ? 114.423 196.367 156.756 1.00 192.23 ? 256 LYS A H    1 
ATOM   6599  H  HA   . LYS C 2 245 ? 115.583 195.761 159.013 1.00 192.23 ? 256 LYS A HA   1 
ATOM   6600  H  HB2  . LYS C 2 245 ? 116.703 195.804 156.423 1.00 192.23 ? 256 LYS A HB2  1 
ATOM   6601  H  HB3  . LYS C 2 245 ? 117.427 195.157 157.678 1.00 192.23 ? 256 LYS A HB3  1 
ATOM   6602  H  HG2  . LYS C 2 245 ? 115.494 193.671 157.784 1.00 192.23 ? 256 LYS A HG2  1 
ATOM   6603  H  HG3  . LYS C 2 245 ? 115.214 194.147 156.291 1.00 192.23 ? 256 LYS A HG3  1 
ATOM   6604  H  HD2  . LYS C 2 245 ? 117.730 193.431 156.249 1.00 192.23 ? 256 LYS A HD2  1 
ATOM   6605  H  HD3  . LYS C 2 245 ? 117.028 192.309 157.133 1.00 192.23 ? 256 LYS A HD3  1 
ATOM   6606  H  HE2  . LYS C 2 245 ? 115.518 191.919 155.369 1.00 192.23 ? 256 LYS A HE2  1 
ATOM   6607  H  HE3  . LYS C 2 245 ? 116.321 192.970 154.484 1.00 192.23 ? 256 LYS A HE3  1 
ATOM   6608  H  HZ1  . LYS C 2 245 ? 116.987 190.855 153.996 1.00 192.23 ? 256 LYS A HZ1  1 
ATOM   6609  H  HZ2  . LYS C 2 245 ? 118.111 191.564 154.572 1.00 192.23 ? 256 LYS A HZ2  1 
ATOM   6610  H  HZ3  . LYS C 2 245 ? 117.374 190.605 155.370 1.00 192.23 ? 256 LYS A HZ3  1 
ATOM   6611  N  N    . GLY C 2 246 ? 116.629 198.484 157.699 1.00 195.78 ? 257 GLY A N    1 
ATOM   6612  C  CA   . GLY C 2 246 ? 117.407 199.675 157.963 1.00 195.78 ? 257 GLY A CA   1 
ATOM   6613  C  C    . GLY C 2 246 ? 118.892 199.451 157.729 1.00 195.78 ? 257 GLY A C    1 
ATOM   6614  O  O    . GLY C 2 246 ? 119.322 198.472 157.109 1.00 195.78 ? 257 GLY A O    1 
ATOM   6615  H  H    . GLY C 2 246 ? 116.211 198.493 156.947 1.00 195.78 ? 257 GLY A H    1 
ATOM   6616  H  HA2  . GLY C 2 246 ? 117.108 200.393 157.383 1.00 195.78 ? 257 GLY A HA2  1 
ATOM   6617  H  HA3  . GLY C 2 246 ? 117.278 199.949 158.884 1.00 195.78 ? 257 GLY A HA3  1 
ATOM   6618  N  N    . LEU C 2 247 ? 119.685 200.387 158.242 1.00 185.85 ? 258 LEU A N    1 
ATOM   6619  C  CA   . LEU C 2 247 ? 121.129 200.312 158.079 1.00 185.85 ? 258 LEU A CA   1 
ATOM   6620  C  C    . LEU C 2 247 ? 121.689 199.104 158.819 1.00 185.85 ? 258 LEU A C    1 
ATOM   6621  O  O    . LEU C 2 247 ? 121.293 198.807 159.949 1.00 185.85 ? 258 LEU A O    1 
ATOM   6622  C  CB   . LEU C 2 247 ? 121.787 201.593 158.590 1.00 185.85 ? 258 LEU A CB   1 
ATOM   6623  C  CG   . LEU C 2 247 ? 123.264 201.763 158.231 1.00 185.85 ? 258 LEU A CG   1 
ATOM   6624  C  CD1  . LEU C 2 247 ? 123.574 203.219 157.928 1.00 185.85 ? 258 LEU A CD1  1 
ATOM   6625  C  CD2  . LEU C 2 247 ? 124.160 201.247 159.350 1.00 185.85 ? 258 LEU A CD2  1 
ATOM   6626  H  H    . LEU C 2 247 ? 119.412 201.071 158.686 1.00 185.85 ? 258 LEU A H    1 
ATOM   6627  H  HA   . LEU C 2 247 ? 121.340 200.217 157.137 1.00 185.85 ? 258 LEU A HA   1 
ATOM   6628  H  HB2  . LEU C 2 247 ? 121.308 202.351 158.221 1.00 185.85 ? 258 LEU A HB2  1 
ATOM   6629  H  HB3  . LEU C 2 247 ? 121.718 201.608 159.557 1.00 185.85 ? 258 LEU A HB3  1 
ATOM   6630  H  HG   . LEU C 2 247 ? 123.455 201.245 157.434 1.00 185.85 ? 258 LEU A HG   1 
ATOM   6631  H  HD11 . LEU C 2 247 ? 124.508 203.295 157.678 1.00 185.85 ? 258 LEU A HD11 1 
ATOM   6632  H  HD12 . LEU C 2 247 ? 123.011 203.517 157.197 1.00 185.85 ? 258 LEU A HD12 1 
ATOM   6633  H  HD13 . LEU C 2 247 ? 123.398 203.751 158.720 1.00 185.85 ? 258 LEU A HD13 1 
ATOM   6634  H  HD21 . LEU C 2 247 ? 125.085 201.432 159.123 1.00 185.85 ? 258 LEU A HD21 1 
ATOM   6635  H  HD22 . LEU C 2 247 ? 123.926 201.699 160.176 1.00 185.85 ? 258 LEU A HD22 1 
ATOM   6636  H  HD23 . LEU C 2 247 ? 124.029 200.291 159.447 1.00 185.85 ? 258 LEU A HD23 1 
ATOM   6637  N  N    . SER C 2 248 ? 122.618 198.406 158.171 1.00 185.64 ? 259 SER A N    1 
ATOM   6638  C  CA   . SER C 2 248 ? 123.241 197.231 158.761 1.00 185.64 ? 259 SER A CA   1 
ATOM   6639  C  C    . SER C 2 248 ? 124.594 197.009 158.102 1.00 185.64 ? 259 SER A C    1 
ATOM   6640  O  O    . SER C 2 248 ? 124.845 197.487 156.993 1.00 185.64 ? 259 SER A O    1 
ATOM   6641  C  CB   . SER C 2 248 ? 122.359 195.988 158.602 1.00 185.64 ? 259 SER A CB   1 
ATOM   6642  O  OG   . SER C 2 248 ? 121.201 196.077 159.413 1.00 185.64 ? 259 SER A OG   1 
ATOM   6643  H  H    . SER C 2 248 ? 122.905 198.596 157.383 1.00 185.64 ? 259 SER A H    1 
ATOM   6644  H  HA   . SER C 2 248 ? 123.383 197.384 159.708 1.00 185.64 ? 259 SER A HA   1 
ATOM   6645  H  HB2  . SER C 2 248 ? 122.088 195.911 157.674 1.00 185.64 ? 259 SER A HB2  1 
ATOM   6646  H  HB3  . SER C 2 248 ? 122.868 195.205 158.865 1.00 185.64 ? 259 SER A HB3  1 
ATOM   6647  H  HG   . SER C 2 248 ? 121.421 196.144 160.221 1.00 185.64 ? 259 SER A HG   1 
ATOM   6648  N  N    . GLY C 2 249 ? 125.460 196.278 158.800 1.00 179.80 ? 260 GLY A N    1 
ATOM   6649  C  CA   . GLY C 2 249 ? 126.771 195.968 158.270 1.00 179.80 ? 260 GLY A CA   1 
ATOM   6650  C  C    . GLY C 2 249 ? 127.704 197.166 158.303 1.00 179.80 ? 260 GLY A C    1 
ATOM   6651  O  O    . GLY C 2 249 ? 127.456 198.176 158.971 1.00 179.80 ? 260 GLY A O    1 
ATOM   6652  H  H    . GLY C 2 249 ? 125.307 195.953 159.581 1.00 179.80 ? 260 GLY A H    1 
ATOM   6653  H  HA2  . GLY C 2 249 ? 127.170 195.253 158.791 1.00 179.80 ? 260 GLY A HA2  1 
ATOM   6654  H  HA3  . GLY C 2 249 ? 126.686 195.669 157.352 1.00 179.80 ? 260 GLY A HA3  1 
ATOM   6655  N  N    . CYS C 2 250 ? 128.800 197.042 157.560 1.00 172.08 ? 261 CYS A N    1 
ATOM   6656  C  CA   . CYS C 2 250 ? 129.820 198.080 157.496 1.00 172.08 ? 261 CYS A CA   1 
ATOM   6657  C  C    . CYS C 2 250 ? 130.359 198.135 156.071 1.00 172.08 ? 261 CYS A C    1 
ATOM   6658  O  O    . CYS C 2 250 ? 129.849 197.467 155.166 1.00 172.08 ? 261 CYS A O    1 
ATOM   6659  C  CB   . CYS C 2 250 ? 130.928 197.813 158.523 1.00 172.08 ? 261 CYS A CB   1 
ATOM   6660  S  SG   . CYS C 2 250 ? 130.337 197.612 160.220 1.00 172.08 ? 261 CYS A SG   1 
ATOM   6661  H  H    . CYS C 2 250 ? 128.977 196.353 157.076 1.00 172.08 ? 261 CYS A H    1 
ATOM   6662  H  HA   . CYS C 2 250 ? 129.418 198.939 157.701 1.00 172.08 ? 261 CYS A HA   1 
ATOM   6663  H  HB2  . CYS C 2 250 ? 131.392 196.999 158.274 1.00 172.08 ? 261 CYS A HB2  1 
ATOM   6664  H  HB3  . CYS C 2 250 ? 131.548 198.559 158.513 1.00 172.08 ? 261 CYS A HB3  1 
ATOM   6665  H  HG   . CYS C 2 250 ? 131.270 197.365 160.933 1.00 172.08 ? 261 CYS A HG   1 
ATOM   6666  N  N    . GLY C 2 251 ? 131.400 198.939 155.872 1.00 178.43 ? 262 GLY A N    1 
ATOM   6667  C  CA   . GLY C 2 251 ? 132.021 199.064 154.568 1.00 178.43 ? 262 GLY A CA   1 
ATOM   6668  C  C    . GLY C 2 251 ? 133.450 199.534 154.698 1.00 178.43 ? 262 GLY A C    1 
ATOM   6669  O  O    . GLY C 2 251 ? 133.832 200.158 155.694 1.00 178.43 ? 262 GLY A O    1 
ATOM   6670  H  H    . GLY C 2 251 ? 131.764 199.423 156.482 1.00 178.43 ? 262 GLY A H    1 
ATOM   6671  H  HA2  . GLY C 2 251 ? 132.014 198.205 154.117 1.00 178.43 ? 262 GLY A HA2  1 
ATOM   6672  H  HA3  . GLY C 2 251 ? 131.529 199.704 154.030 1.00 178.43 ? 262 GLY A HA3  1 
ATOM   6673  N  N    . ILE C 2 252 ? 134.244 199.228 153.672 1.00 174.29 ? 263 ILE A N    1 
ATOM   6674  C  CA   . ILE C 2 252 ? 135.665 199.552 153.661 1.00 174.29 ? 263 ILE A CA   1 
ATOM   6675  C  C    . ILE C 2 252 ? 136.089 199.904 152.243 1.00 174.29 ? 263 ILE A C    1 
ATOM   6676  O  O    . ILE C 2 252 ? 135.535 199.398 151.263 1.00 174.29 ? 263 ILE A O    1 
ATOM   6677  C  CB   . ILE C 2 252 ? 136.523 198.390 154.206 1.00 174.29 ? 263 ILE A CB   1 
ATOM   6678  C  CG1  . ILE C 2 252 ? 136.172 197.085 153.486 1.00 174.29 ? 263 ILE A CG1  1 
ATOM   6679  C  CG2  . ILE C 2 252 ? 136.323 198.244 155.707 1.00 174.29 ? 263 ILE A CG2  1 
ATOM   6680  C  CD1  . ILE C 2 252 ? 137.007 195.902 153.925 1.00 174.29 ? 263 ILE A CD1  1 
ATOM   6681  H  H    . ILE C 2 252 ? 133.976 198.826 152.960 1.00 174.29 ? 263 ILE A H    1 
ATOM   6682  H  HA   . ILE C 2 252 ? 135.818 200.328 154.220 1.00 174.29 ? 263 ILE A HA   1 
ATOM   6683  H  HB   . ILE C 2 252 ? 137.457 198.592 154.038 1.00 174.29 ? 263 ILE A HB   1 
ATOM   6684  H  HG12 . ILE C 2 252 ? 135.243 196.869 153.661 1.00 174.29 ? 263 ILE A HG12 1 
ATOM   6685  H  HG13 . ILE C 2 252 ? 136.308 197.205 152.533 1.00 174.29 ? 263 ILE A HG13 1 
ATOM   6686  H  HG21 . ILE C 2 252 ? 136.985 197.628 156.057 1.00 174.29 ? 263 ILE A HG21 1 
ATOM   6687  H  HG22 . ILE C 2 252 ? 136.428 199.113 156.124 1.00 174.29 ? 263 ILE A HG22 1 
ATOM   6688  H  HG23 . ILE C 2 252 ? 135.431 197.903 155.875 1.00 174.29 ? 263 ILE A HG23 1 
ATOM   6689  H  HD11 . ILE C 2 252 ? 136.827 195.153 153.336 1.00 174.29 ? 263 ILE A HD11 1 
ATOM   6690  H  HD12 . ILE C 2 252 ? 137.945 196.143 153.876 1.00 174.29 ? 263 ILE A HD12 1 
ATOM   6691  H  HD13 . ILE C 2 252 ? 136.773 195.669 154.837 1.00 174.29 ? 263 ILE A HD13 1 
ATOM   6692  N  N    . VAL C 2 253 ? 137.084 200.782 152.141 1.00 169.11 ? 264 VAL A N    1 
ATOM   6693  C  CA   . VAL C 2 253 ? 137.650 201.192 150.861 1.00 169.11 ? 264 VAL A CA   1 
ATOM   6694  C  C    . VAL C 2 253 ? 139.168 201.162 150.973 1.00 169.11 ? 264 VAL A C    1 
ATOM   6695  O  O    . VAL C 2 253 ? 139.733 201.539 152.005 1.00 169.11 ? 264 VAL A O    1 
ATOM   6696  C  CB   . VAL C 2 253 ? 137.157 202.591 150.438 1.00 169.11 ? 264 VAL A CB   1 
ATOM   6697  C  CG1  . VAL C 2 253 ? 137.484 202.849 148.974 1.00 169.11 ? 264 VAL A CG1  1 
ATOM   6698  C  CG2  . VAL C 2 253 ? 135.660 202.726 150.686 1.00 169.11 ? 264 VAL A CG2  1 
ATOM   6699  H  H    . VAL C 2 253 ? 137.456 201.162 152.817 1.00 169.11 ? 264 VAL A H    1 
ATOM   6700  H  HA   . VAL C 2 253 ? 137.385 200.557 150.178 1.00 169.11 ? 264 VAL A HA   1 
ATOM   6701  H  HB   . VAL C 2 253 ? 137.612 203.262 150.971 1.00 169.11 ? 264 VAL A HB   1 
ATOM   6702  H  HG11 . VAL C 2 253 ? 137.966 202.087 148.617 1.00 169.11 ? 264 VAL A HG11 1 
ATOM   6703  H  HG12 . VAL C 2 253 ? 136.657 202.976 148.483 1.00 169.11 ? 264 VAL A HG12 1 
ATOM   6704  H  HG13 . VAL C 2 253 ? 138.033 203.646 148.910 1.00 169.11 ? 264 VAL A HG13 1 
ATOM   6705  H  HG21 . VAL C 2 253 ? 135.346 203.550 150.281 1.00 169.11 ? 264 VAL A HG21 1 
ATOM   6706  H  HG22 . VAL C 2 253 ? 135.205 201.967 150.289 1.00 169.11 ? 264 VAL A HG22 1 
ATOM   6707  H  HG23 . VAL C 2 253 ? 135.498 202.745 151.642 1.00 169.11 ? 264 VAL A HG23 1 
ATOM   6708  N  N    . TYR C 2 254 ? 139.823 200.720 149.905 1.00 165.62 ? 265 TYR A N    1 
ATOM   6709  C  CA   . TYR C 2 254 ? 141.268 200.551 149.859 1.00 165.62 ? 265 TYR A CA   1 
ATOM   6710  C  C    . TYR C 2 254 ? 141.891 201.585 148.929 1.00 165.62 ? 265 TYR A C    1 
ATOM   6711  O  O    . TYR C 2 254 ? 141.218 202.199 148.099 1.00 165.62 ? 265 TYR A O    1 
ATOM   6712  C  CB   . TYR C 2 254 ? 141.619 199.133 149.396 1.00 165.62 ? 265 TYR A CB   1 
ATOM   6713  C  CG   . TYR C 2 254 ? 141.225 198.050 150.379 1.00 165.62 ? 265 TYR A CG   1 
ATOM   6714  C  CD1  . TYR C 2 254 ? 142.020 197.760 151.476 1.00 165.62 ? 265 TYR A CD1  1 
ATOM   6715  C  CD2  . TYR C 2 254 ? 140.041 197.344 150.228 1.00 165.62 ? 265 TYR A CD2  1 
ATOM   6716  C  CE1  . TYR C 2 254 ? 141.666 196.778 152.379 1.00 165.62 ? 265 TYR A CE1  1 
ATOM   6717  C  CE2  . TYR C 2 254 ? 139.673 196.362 151.130 1.00 165.62 ? 265 TYR A CE2  1 
ATOM   6718  C  CZ   . TYR C 2 254 ? 140.490 196.084 152.205 1.00 165.62 ? 265 TYR A CZ   1 
ATOM   6719  O  OH   . TYR C 2 254 ? 140.134 195.109 153.108 1.00 165.62 ? 265 TYR A OH   1 
ATOM   6720  H  H    . TYR C 2 254 ? 139.435 200.504 149.168 1.00 165.62 ? 265 TYR A H    1 
ATOM   6721  H  HA   . TYR C 2 254 ? 141.636 200.680 150.747 1.00 165.62 ? 265 TYR A HA   1 
ATOM   6722  H  HB2  . TYR C 2 254 ? 141.160 198.955 148.560 1.00 165.62 ? 265 TYR A HB2  1 
ATOM   6723  H  HB3  . TYR C 2 254 ? 142.578 199.077 149.262 1.00 165.62 ? 265 TYR A HB3  1 
ATOM   6724  H  HD1  . TYR C 2 254 ? 142.816 198.222 151.594 1.00 165.62 ? 265 TYR A HD1  1 
ATOM   6725  H  HD2  . TYR C 2 254 ? 139.489 197.528 149.503 1.00 165.62 ? 265 TYR A HD2  1 
ATOM   6726  H  HE1  . TYR C 2 254 ? 142.215 196.592 153.106 1.00 165.62 ? 265 TYR A HE1  1 
ATOM   6727  H  HE2  . TYR C 2 254 ? 138.879 195.892 151.012 1.00 165.62 ? 265 TYR A HE2  1 
ATOM   6728  H  HH   . TYR C 2 254 ? 139.400 194.766 152.886 1.00 165.62 ? 265 TYR A HH   1 
ATOM   6729  N  N    . CYS C 2 255 ? 143.201 201.769 149.077 1.00 170.24 ? 266 CYS A N    1 
ATOM   6730  C  CA   . CYS C 2 255 ? 143.950 202.707 148.249 1.00 170.24 ? 266 CYS A CA   1 
ATOM   6731  C  C    . CYS C 2 255 ? 145.433 202.422 148.435 1.00 170.24 ? 266 CYS A C    1 
ATOM   6732  O  O    . CYS C 2 255 ? 145.839 201.715 149.361 1.00 170.24 ? 266 CYS A O    1 
ATOM   6733  C  CB   . CYS C 2 255 ? 143.636 204.162 148.606 1.00 170.24 ? 266 CYS A CB   1 
ATOM   6734  S  SG   . CYS C 2 255 ? 144.297 204.689 150.203 1.00 170.24 ? 266 CYS A SG   1 
ATOM   6735  H  H    . CYS C 2 255 ? 143.683 201.357 149.658 1.00 170.24 ? 266 CYS A H    1 
ATOM   6736  H  HA   . CYS C 2 255 ? 143.725 202.565 147.316 1.00 170.24 ? 266 CYS A HA   1 
ATOM   6737  H  HB2  . CYS C 2 255 ? 144.015 204.739 147.925 1.00 170.24 ? 266 CYS A HB2  1 
ATOM   6738  H  HB3  . CYS C 2 255 ? 142.673 204.276 148.633 1.00 170.24 ? 266 CYS A HB3  1 
ATOM   6739  N  N    . ARG C 2 256 ? 146.240 202.988 147.539 1.00 174.04 ? 267 ARG A N    1 
ATOM   6740  C  CA   . ARG C 2 256 ? 147.689 202.842 147.599 1.00 174.04 ? 267 ARG A CA   1 
ATOM   6741  C  C    . ARG C 2 256 ? 148.378 204.003 148.300 1.00 174.04 ? 267 ARG A C    1 
ATOM   6742  O  O    . ARG C 2 256 ? 149.424 203.799 148.925 1.00 174.04 ? 267 ARG A O    1 
ATOM   6743  C  CB   . ARG C 2 256 ? 148.263 202.700 146.184 1.00 174.04 ? 267 ARG A CB   1 
ATOM   6744  C  CG   . ARG C 2 256 ? 149.749 202.373 146.138 1.00 174.04 ? 267 ARG A CG   1 
ATOM   6745  C  CD   . ARG C 2 256 ? 150.598 203.617 145.918 1.00 174.04 ? 267 ARG A CD   1 
ATOM   6746  N  NE   . ARG C 2 256 ? 152.017 203.297 145.815 1.00 174.04 ? 267 ARG A NE   1 
ATOM   6747  C  CZ   . ARG C 2 256 ? 152.828 203.123 146.850 1.00 174.04 ? 267 ARG A CZ   1 
ATOM   6748  N  NH1  . ARG C 2 256 ? 152.393 203.227 148.096 1.00 174.04 ? 267 ARG A NH1  1 
ATOM   6749  N  NH2  . ARG C 2 256 ? 154.108 202.835 146.630 1.00 174.04 ? 267 ARG A NH2  1 
ATOM   6750  H  H    . ARG C 2 256 ? 145.967 203.467 146.879 1.00 174.04 ? 267 ARG A H    1 
ATOM   6751  H  HA   . ARG C 2 256 ? 147.903 202.032 148.088 1.00 174.04 ? 267 ARG A HA   1 
ATOM   6752  H  HB2  . ARG C 2 256 ? 147.791 201.986 145.728 1.00 174.04 ? 267 ARG A HB2  1 
ATOM   6753  H  HB3  . ARG C 2 256 ? 148.130 203.535 145.709 1.00 174.04 ? 267 ARG A HB3  1 
ATOM   6754  H  HG2  . ARG C 2 256 ? 150.013 201.971 146.980 1.00 174.04 ? 267 ARG A HG2  1 
ATOM   6755  H  HG3  . ARG C 2 256 ? 149.918 201.758 145.407 1.00 174.04 ? 267 ARG A HG3  1 
ATOM   6756  H  HD2  . ARG C 2 256 ? 150.326 204.043 145.090 1.00 174.04 ? 267 ARG A HD2  1 
ATOM   6757  H  HD3  . ARG C 2 256 ? 150.478 204.228 146.661 1.00 174.04 ? 267 ARG A HD3  1 
ATOM   6758  H  HE   . ARG C 2 256 ? 152.352 203.215 145.027 1.00 174.04 ? 267 ARG A HE   1 
ATOM   6759  H  HH11 . ARG C 2 256 ? 151.568 203.412 148.253 1.00 174.04 ? 267 ARG A HH11 1 
ATOM   6760  H  HH12 . ARG C 2 256 ? 152.938 203.109 148.751 1.00 174.04 ? 267 ARG A HH12 1 
ATOM   6761  H  HH21 . ARG C 2 256 ? 154.401 202.765 145.824 1.00 174.04 ? 267 ARG A HH21 1 
ATOM   6762  H  HH22 . ARG C 2 256 ? 154.643 202.720 147.293 1.00 174.04 ? 267 ARG A HH22 1 
ATOM   6763  N  N    . THR C 2 257 ? 147.823 205.208 148.213 1.00 179.39 ? 268 THR A N    1 
ATOM   6764  C  CA   . THR C 2 257 ? 148.398 206.394 148.832 1.00 179.39 ? 268 THR A CA   1 
ATOM   6765  C  C    . THR C 2 257 ? 147.463 206.910 149.918 1.00 179.39 ? 268 THR A C    1 
ATOM   6766  O  O    . THR C 2 257 ? 146.243 206.949 149.734 1.00 179.39 ? 268 THR A O    1 
ATOM   6767  C  CB   . THR C 2 257 ? 148.648 207.492 147.794 1.00 179.39 ? 268 THR A CB   1 
ATOM   6768  O  OG1  . THR C 2 257 ? 149.484 206.984 146.746 1.00 179.39 ? 268 THR A OG1  1 
ATOM   6769  C  CG2  . THR C 2 257 ? 149.327 208.692 148.438 1.00 179.39 ? 268 THR A CG2  1 
ATOM   6770  H  H    . THR C 2 257 ? 147.092 205.366 147.788 1.00 179.39 ? 268 THR A H    1 
ATOM   6771  H  HA   . THR C 2 257 ? 149.246 206.167 149.244 1.00 179.39 ? 268 THR A HA   1 
ATOM   6772  H  HB   . THR C 2 257 ? 147.801 207.782 147.420 1.00 179.39 ? 268 THR A HB   1 
ATOM   6773  H  HG1  . THR C 2 257 ? 149.624 207.583 146.174 1.00 179.39 ? 268 THR A HG1  1 
ATOM   6774  H  HG21 . THR C 2 257 ? 149.670 209.285 147.751 1.00 179.39 ? 268 THR A HG21 1 
ATOM   6775  H  HG22 . THR C 2 257 ? 148.693 209.180 148.985 1.00 179.39 ? 268 THR A HG22 1 
ATOM   6776  H  HG23 . THR C 2 257 ? 150.065 208.397 148.994 1.00 179.39 ? 268 THR A HG23 1 
ATOM   6777  N  N    . ARG C 2 258 ? 148.046 207.309 151.051 1.00 177.95 ? 269 ARG A N    1 
ATOM   6778  C  CA   . ARG C 2 258 ? 147.238 207.779 152.172 1.00 177.95 ? 269 ARG A CA   1 
ATOM   6779  C  C    . ARG C 2 258 ? 146.409 208.996 151.783 1.00 177.95 ? 269 ARG A C    1 
ATOM   6780  O  O    . ARG C 2 258 ? 145.248 209.122 152.190 1.00 177.95 ? 269 ARG A O    1 
ATOM   6781  C  CB   . ARG C 2 258 ? 148.138 208.103 153.364 1.00 177.95 ? 269 ARG A CB   1 
ATOM   6782  H  H    . ARG C 2 258 ? 148.894 207.317 151.192 1.00 177.95 ? 269 ARG A H    1 
ATOM   6783  H  HA   . ARG C 2 258 ? 146.628 207.074 152.439 1.00 177.95 ? 269 ARG A HA   1 
ATOM   6784  N  N    . GLU C 2 259 ? 146.991 209.908 151.002 1.00 165.79 ? 270 GLU A N    1 
ATOM   6785  C  CA   . GLU C 2 259 ? 146.244 211.082 150.562 1.00 165.79 ? 270 GLU A CA   1 
ATOM   6786  C  C    . GLU C 2 259 ? 145.026 210.690 149.738 1.00 165.79 ? 270 GLU A C    1 
ATOM   6787  O  O    . GLU C 2 259 ? 143.982 211.345 149.825 1.00 165.79 ? 270 GLU A O    1 
ATOM   6788  C  CB   . GLU C 2 259 ? 147.154 212.009 149.756 1.00 165.79 ? 270 GLU A CB   1 
ATOM   6789  H  H    . GLU C 2 259 ? 147.803 209.872 150.721 1.00 165.79 ? 270 GLU A H    1 
ATOM   6790  H  HA   . GLU C 2 259 ? 145.934 211.569 151.341 1.00 165.79 ? 270 GLU A HA   1 
ATOM   6791  N  N    . ALA C 2 260 ? 145.138 209.634 148.929 1.00 172.74 ? 271 ALA A N    1 
ATOM   6792  C  CA   . ALA C 2 260 ? 143.992 209.181 148.147 1.00 172.74 ? 271 ALA A CA   1 
ATOM   6793  C  C    . ALA C 2 260 ? 142.850 208.743 149.055 1.00 172.74 ? 271 ALA A C    1 
ATOM   6794  O  O    . ALA C 2 260 ? 141.688 209.104 148.832 1.00 172.74 ? 271 ALA A O    1 
ATOM   6795  C  CB   . ALA C 2 260 ? 144.412 208.042 147.218 1.00 172.74 ? 271 ALA A CB   1 
ATOM   6796  H  H    . ALA C 2 260 ? 145.854 209.171 148.818 1.00 172.74 ? 271 ALA A H    1 
ATOM   6797  H  HA   . ALA C 2 260 ? 143.674 209.915 147.598 1.00 172.74 ? 271 ALA A HA   1 
ATOM   6798  H  HB1  . ALA C 2 260 ? 143.642 207.756 146.702 1.00 172.74 ? 271 ALA A HB1  1 
ATOM   6799  H  HB2  . ALA C 2 260 ? 145.109 208.361 146.623 1.00 172.74 ? 271 ALA A HB2  1 
ATOM   6800  H  HB3  . ALA C 2 260 ? 144.745 207.305 147.753 1.00 172.74 ? 271 ALA A HB3  1 
ATOM   6801  N  N    . CYS C 2 261 ? 143.163 207.964 150.093 1.00 177.17 ? 272 CYS A N    1 
ATOM   6802  C  CA   . CYS C 2 261 ? 142.129 207.547 151.035 1.00 177.17 ? 272 CYS A CA   1 
ATOM   6803  C  C    . CYS C 2 261 ? 141.553 208.740 151.784 1.00 177.17 ? 272 CYS A C    1 
ATOM   6804  O  O    . CYS C 2 261 ? 140.346 208.792 152.044 1.00 177.17 ? 272 CYS A O    1 
ATOM   6805  C  CB   . CYS C 2 261 ? 142.688 206.517 152.017 1.00 177.17 ? 272 CYS A CB   1 
ATOM   6806  S  SG   . CYS C 2 261 ? 142.665 204.820 151.399 1.00 177.17 ? 272 CYS A SG   1 
ATOM   6807  H  H    . CYS C 2 261 ? 143.951 207.670 150.270 1.00 177.17 ? 272 CYS A H    1 
ATOM   6808  H  HA   . CYS C 2 261 ? 141.406 207.127 150.542 1.00 177.17 ? 272 CYS A HA   1 
ATOM   6809  H  HB2  . CYS C 2 261 ? 143.609 206.746 152.218 1.00 177.17 ? 272 CYS A HB2  1 
ATOM   6810  H  HB3  . CYS C 2 261 ? 142.159 206.543 152.830 1.00 177.17 ? 272 CYS A HB3  1 
ATOM   6811  N  N    . GLU C 2 262 ? 142.399 209.702 152.154 1.00 176.54 ? 273 GLU A N    1 
ATOM   6812  C  CA   . GLU C 2 262 ? 141.901 210.891 152.836 1.00 176.54 ? 273 GLU A CA   1 
ATOM   6813  C  C    . GLU C 2 262 ? 140.917 211.648 151.953 1.00 176.54 ? 273 GLU A C    1 
ATOM   6814  O  O    . GLU C 2 262 ? 139.847 212.069 152.410 1.00 176.54 ? 273 GLU A O    1 
ATOM   6815  C  CB   . GLU C 2 262 ? 143.071 211.792 153.237 1.00 176.54 ? 273 GLU A CB   1 
ATOM   6816  H  H    . GLU C 2 262 ? 143.249 209.690 152.024 1.00 176.54 ? 273 GLU A H    1 
ATOM   6817  H  HA   . GLU C 2 262 ? 141.436 210.623 153.644 1.00 176.54 ? 273 GLU A HA   1 
ATOM   6818  N  N    . GLN C 2 263 ? 141.261 211.821 150.676 1.00 170.30 ? 274 GLN A N    1 
ATOM   6819  C  CA   . GLN C 2 263 ? 140.366 212.513 149.755 1.00 170.30 ? 274 GLN A CA   1 
ATOM   6820  C  C    . GLN C 2 263 ? 139.070 211.737 149.562 1.00 170.30 ? 274 GLN A C    1 
ATOM   6821  O  O    . GLN C 2 263 ? 137.984 212.328 149.513 1.00 170.30 ? 274 GLN A O    1 
ATOM   6822  C  CB   . GLN C 2 263 ? 141.064 212.733 148.414 1.00 170.30 ? 274 GLN A CB   1 
ATOM   6823  H  H    . GLN C 2 263 ? 141.997 211.550 150.324 1.00 170.30 ? 274 GLN A H    1 
ATOM   6824  H  HA   . GLN C 2 263 ? 140.143 213.382 150.124 1.00 170.30 ? 274 GLN A HA   1 
ATOM   6825  N  N    . LEU C 2 264 ? 139.163 210.411 149.441 1.00 163.25 ? 275 LEU A N    1 
ATOM   6826  C  CA   . LEU C 2 264 ? 137.960 209.604 149.276 1.00 163.25 ? 275 LEU A CA   1 
ATOM   6827  C  C    . LEU C 2 264 ? 137.051 209.724 150.491 1.00 163.25 ? 275 LEU A C    1 
ATOM   6828  O  O    . LEU C 2 264 ? 135.829 209.858 150.353 1.00 163.25 ? 275 LEU A O    1 
ATOM   6829  C  CB   . LEU C 2 264 ? 138.339 208.143 149.032 1.00 163.25 ? 275 LEU A CB   1 
ATOM   6830  H  H    . LEU C 2 264 ? 139.898 209.964 149.451 1.00 163.25 ? 275 LEU A H    1 
ATOM   6831  H  HA   . LEU C 2 264 ? 137.470 209.921 148.501 1.00 163.25 ? 275 LEU A HA   1 
ATOM   6832  N  N    . ALA C 2 265 ? 137.630 209.679 151.693 1.00 172.49 ? 276 ALA A N    1 
ATOM   6833  C  CA   . ALA C 2 265 ? 136.834 209.823 152.906 1.00 172.49 ? 276 ALA A CA   1 
ATOM   6834  C  C    . ALA C 2 265 ? 136.207 211.208 152.990 1.00 172.49 ? 276 ALA A C    1 
ATOM   6835  O  O    . ALA C 2 265 ? 135.051 211.347 153.408 1.00 172.49 ? 276 ALA A O    1 
ATOM   6836  C  CB   . ALA C 2 265 ? 137.700 209.550 154.135 1.00 172.49 ? 276 ALA A CB   1 
ATOM   6837  H  H    . ALA C 2 265 ? 138.472 209.567 151.829 1.00 172.49 ? 276 ALA A H    1 
ATOM   6838  H  HA   . ALA C 2 265 ? 136.117 209.170 152.893 1.00 172.49 ? 276 ALA A HA   1 
ATOM   6839  H  HB1  . ALA C 2 265 ? 137.156 209.650 154.932 1.00 172.49 ? 276 ALA A HB1  1 
ATOM   6840  H  HB2  . ALA C 2 265 ? 138.047 208.646 154.082 1.00 172.49 ? 276 ALA A HB2  1 
ATOM   6841  H  HB3  . ALA C 2 265 ? 138.433 210.185 154.152 1.00 172.49 ? 276 ALA A HB3  1 
ATOM   6842  N  N    . ILE C 2 266 ? 136.952 212.245 152.603 1.00 172.47 ? 277 ILE A N    1 
ATOM   6843  C  CA   . ILE C 2 266 ? 136.401 213.596 152.618 1.00 172.47 ? 277 ILE A CA   1 
ATOM   6844  C  C    . ILE C 2 266 ? 135.219 213.694 151.664 1.00 172.47 ? 277 ILE A C    1 
ATOM   6845  O  O    . ILE C 2 266 ? 134.176 214.268 151.999 1.00 172.47 ? 277 ILE A O    1 
ATOM   6846  C  CB   . ILE C 2 266 ? 137.494 214.623 152.270 1.00 172.47 ? 277 ILE A CB   1 
ATOM   6847  H  H    . ILE C 2 266 ? 137.766 212.193 152.332 1.00 172.47 ? 277 ILE A H    1 
ATOM   6848  H  HA   . ILE C 2 266 ? 136.080 213.794 153.512 1.00 172.47 ? 277 ILE A HA   1 
ATOM   6849  N  N    . GLU C 2 267 ? 135.362 213.135 150.460 1.00 165.40 ? 278 GLU A N    1 
ATOM   6850  C  CA   . GLU C 2 267 ? 134.264 213.163 149.499 1.00 165.40 ? 278 GLU A CA   1 
ATOM   6851  C  C    . GLU C 2 267 ? 133.058 212.390 150.020 1.00 165.40 ? 278 GLU A C    1 
ATOM   6852  O  O    . GLU C 2 267 ? 131.914 212.836 149.873 1.00 165.40 ? 278 GLU A O    1 
ATOM   6853  C  CB   . GLU C 2 267 ? 134.728 212.593 148.159 1.00 165.40 ? 278 GLU A CB   1 
ATOM   6854  H  H    . GLU C 2 267 ? 136.073 212.740 150.181 1.00 165.40 ? 278 GLU A H    1 
ATOM   6855  H  HA   . GLU C 2 267 ? 133.992 214.083 149.356 1.00 165.40 ? 278 GLU A HA   1 
ATOM   6856  N  N    . LEU C 2 268 ? 133.295 211.227 150.631 1.00 168.67 ? 279 LEU A N    1 
ATOM   6857  C  CA   . LEU C 2 268 ? 132.190 210.440 151.169 1.00 168.67 ? 279 LEU A CA   1 
ATOM   6858  C  C    . LEU C 2 268 ? 131.462 211.198 152.270 1.00 168.67 ? 279 LEU A C    1 
ATOM   6859  O  O    . LEU C 2 268 ? 130.227 211.198 152.324 1.00 168.67 ? 279 LEU A O    1 
ATOM   6860  C  CB   . LEU C 2 268 ? 132.710 209.102 151.694 1.00 168.67 ? 279 LEU A CB   1 
ATOM   6861  H  H    . LEU C 2 268 ? 134.073 210.879 150.744 1.00 168.67 ? 279 LEU A H    1 
ATOM   6862  H  HA   . LEU C 2 268 ? 131.555 210.258 150.459 1.00 168.67 ? 279 LEU A HA   1 
ATOM   6863  N  N    . SER C 2 269 ? 132.212 211.851 153.160 1.00 176.08 ? 280 SER A N    1 
ATOM   6864  C  CA   . SER C 2 269 ? 131.585 212.644 154.212 1.00 176.08 ? 280 SER A CA   1 
ATOM   6865  C  C    . SER C 2 269 ? 130.800 213.808 153.622 1.00 176.08 ? 280 SER A C    1 
ATOM   6866  O  O    . SER C 2 269 ? 129.706 214.134 154.097 1.00 176.08 ? 280 SER A O    1 
ATOM   6867  C  CB   . SER C 2 269 ? 132.645 213.151 155.188 1.00 176.08 ? 280 SER A CB   1 
ATOM   6868  O  OG   . SER C 2 269 ? 133.259 212.077 155.879 1.00 176.08 ? 280 SER A OG   1 
ATOM   6869  H  H    . SER C 2 269 ? 133.072 211.850 153.175 1.00 176.08 ? 280 SER A H    1 
ATOM   6870  H  HA   . SER C 2 269 ? 130.966 212.083 154.705 1.00 176.08 ? 280 SER A HA   1 
ATOM   6871  H  HB2  . SER C 2 269 ? 133.324 213.635 154.692 1.00 176.08 ? 280 SER A HB2  1 
ATOM   6872  H  HB3  . SER C 2 269 ? 132.223 213.740 155.833 1.00 176.08 ? 280 SER A HB3  1 
ATOM   6873  H  HG   . SER C 2 269 ? 133.839 212.372 156.411 1.00 176.08 ? 280 SER A HG   1 
ATOM   6874  N  N    . CYS C 2 270 ? 131.343 214.446 152.583 1.00 186.22 ? 281 CYS A N    1 
ATOM   6875  C  CA   . CYS C 2 270 ? 130.627 215.539 151.934 1.00 186.22 ? 281 CYS A CA   1 
ATOM   6876  C  C    . CYS C 2 270 ? 129.320 215.048 151.326 1.00 186.22 ? 281 CYS A C    1 
ATOM   6877  O  O    . CYS C 2 270 ? 128.300 215.745 151.379 1.00 186.22 ? 281 CYS A O    1 
ATOM   6878  C  CB   . CYS C 2 270 ? 131.510 216.180 150.864 1.00 186.22 ? 281 CYS A CB   1 
ATOM   6879  S  SG   . CYS C 2 270 ? 130.750 217.587 150.020 1.00 186.22 ? 281 CYS A SG   1 
ATOM   6880  H  H    . CYS C 2 270 ? 132.112 214.267 152.241 1.00 186.22 ? 281 CYS A H    1 
ATOM   6881  H  HA   . CYS C 2 270 ? 130.416 216.216 152.595 1.00 186.22 ? 281 CYS A HA   1 
ATOM   6882  H  HB2  . CYS C 2 270 ? 132.328 216.493 151.282 1.00 186.22 ? 281 CYS A HB2  1 
ATOM   6883  H  HB3  . CYS C 2 270 ? 131.720 215.512 150.193 1.00 186.22 ? 281 CYS A HB3  1 
ATOM   6884  H  HG   . CYS C 2 270 ? 131.519 218.016 149.205 1.00 186.22 ? 281 CYS A HG   1 
ATOM   6885  N  N    . ARG C 2 271 ? 129.332 213.849 150.740 1.00 177.57 ? 282 ARG A N    1 
ATOM   6886  C  CA   . ARG C 2 271 ? 128.108 213.292 150.173 1.00 177.57 ? 282 ARG A CA   1 
ATOM   6887  C  C    . ARG C 2 271 ? 127.047 213.104 151.249 1.00 177.57 ? 282 ARG A C    1 
ATOM   6888  O  O    . ARG C 2 271 ? 125.864 213.392 151.030 1.00 177.57 ? 282 ARG A O    1 
ATOM   6889  C  CB   . ARG C 2 271 ? 128.409 211.962 149.481 1.00 177.57 ? 282 ARG A CB   1 
ATOM   6890  C  CG   . ARG C 2 271 ? 127.334 211.522 148.498 1.00 177.57 ? 282 ARG A CG   1 
ATOM   6891  C  CD   . ARG C 2 271 ? 126.300 210.619 149.154 1.00 177.57 ? 282 ARG A CD   1 
ATOM   6892  N  NE   . ARG C 2 271 ? 126.858 209.327 149.534 1.00 177.57 ? 282 ARG A NE   1 
ATOM   6893  C  CZ   . ARG C 2 271 ? 126.142 208.302 149.973 1.00 177.57 ? 282 ARG A CZ   1 
ATOM   6894  N  NH1  . ARG C 2 271 ? 124.829 208.384 150.113 1.00 177.57 ? 282 ARG A NH1  1 
ATOM   6895  N  NH2  . ARG C 2 271 ? 126.759 207.163 150.277 1.00 177.57 ? 282 ARG A NH2  1 
ATOM   6896  H  H    . ARG C 2 271 ? 130.025 213.347 150.660 1.00 177.57 ? 282 ARG A H    1 
ATOM   6897  H  HA   . ARG C 2 271 ? 127.759 213.907 149.509 1.00 177.57 ? 282 ARG A HA   1 
ATOM   6898  H  HB2  . ARG C 2 271 ? 129.242 212.047 148.991 1.00 177.57 ? 282 ARG A HB2  1 
ATOM   6899  H  HB3  . ARG C 2 271 ? 128.495 211.271 150.157 1.00 177.57 ? 282 ARG A HB3  1 
ATOM   6900  H  HG2  . ARG C 2 271 ? 126.877 212.304 148.152 1.00 177.57 ? 282 ARG A HG2  1 
ATOM   6901  H  HG3  . ARG C 2 271 ? 127.749 211.029 147.773 1.00 177.57 ? 282 ARG A HG3  1 
ATOM   6902  H  HD2  . ARG C 2 271 ? 125.958 211.047 149.954 1.00 177.57 ? 282 ARG A HD2  1 
ATOM   6903  H  HD3  . ARG C 2 271 ? 125.577 210.460 148.528 1.00 177.57 ? 282 ARG A HD3  1 
ATOM   6904  H  HE   . ARG C 2 271 ? 127.709 209.223 149.469 1.00 177.57 ? 282 ARG A HE   1 
ATOM   6905  H  HH11 . ARG C 2 271 ? 124.418 209.114 149.919 1.00 177.57 ? 282 ARG A HH11 1 
ATOM   6906  H  HH12 . ARG C 2 271 ? 124.385 207.705 150.400 1.00 177.57 ? 282 ARG A HH12 1 
ATOM   6907  H  HH21 . ARG C 2 271 ? 127.612 207.099 150.189 1.00 177.57 ? 282 ARG A HH21 1 
ATOM   6908  H  HH22 . ARG C 2 271 ? 126.305 206.491 150.563 1.00 177.57 ? 282 ARG A HH22 1 
ATOM   6909  N  N    . GLY C 2 272 ? 127.451 212.618 152.420 1.00 170.81 ? 283 GLY A N    1 
ATOM   6910  C  CA   . GLY C 2 272 ? 126.523 212.396 153.511 1.00 170.81 ? 283 GLY A CA   1 
ATOM   6911  C  C    . GLY C 2 272 ? 126.826 211.137 154.295 1.00 170.81 ? 283 GLY A C    1 
ATOM   6912  O  O    . GLY C 2 272 ? 126.479 211.036 155.475 1.00 170.81 ? 283 GLY A O    1 
ATOM   6913  H  H    . GLY C 2 272 ? 128.265 212.409 152.604 1.00 170.81 ? 283 GLY A H    1 
ATOM   6914  H  HA2  . GLY C 2 272 ? 126.557 213.150 154.120 1.00 170.81 ? 283 GLY A HA2  1 
ATOM   6915  H  HA3  . GLY C 2 272 ? 125.621 212.326 153.161 1.00 170.81 ? 283 GLY A HA3  1 
ATOM   6916  N  N    . VAL C 2 273 ? 127.473 210.170 153.653 1.00 167.73 ? 284 VAL A N    1 
ATOM   6917  C  CA   . VAL C 2 273 ? 127.838 208.926 154.319 1.00 167.73 ? 284 VAL A CA   1 
ATOM   6918  C  C    . VAL C 2 273 ? 129.117 209.148 155.115 1.00 167.73 ? 284 VAL A C    1 
ATOM   6919  O  O    . VAL C 2 273 ? 130.118 209.643 154.583 1.00 167.73 ? 284 VAL A O    1 
ATOM   6920  C  CB   . VAL C 2 273 ? 128.005 207.788 153.299 1.00 167.73 ? 284 VAL A CB   1 
ATOM   6921  C  CG1  . VAL C 2 273 ? 129.205 208.042 152.392 1.00 167.73 ? 284 VAL A CG1  1 
ATOM   6922  C  CG2  . VAL C 2 273 ? 128.141 206.451 154.012 1.00 167.73 ? 284 VAL A CG2  1 
ATOM   6923  H  H    . VAL C 2 273 ? 127.711 210.210 152.828 1.00 167.73 ? 284 VAL A H    1 
ATOM   6924  H  HA   . VAL C 2 273 ? 127.135 208.677 154.938 1.00 167.73 ? 284 VAL A HA   1 
ATOM   6925  H  HB   . VAL C 2 273 ? 127.212 207.749 152.742 1.00 167.73 ? 284 VAL A HB   1 
ATOM   6926  H  HG11 . VAL C 2 273 ? 129.160 207.437 151.635 1.00 167.73 ? 284 VAL A HG11 1 
ATOM   6927  H  HG12 . VAL C 2 273 ? 129.181 208.960 152.081 1.00 167.73 ? 284 VAL A HG12 1 
ATOM   6928  H  HG13 . VAL C 2 273 ? 130.021 207.883 152.892 1.00 167.73 ? 284 VAL A HG13 1 
ATOM   6929  H  HG21 . VAL C 2 273 ? 128.183 205.744 153.349 1.00 167.73 ? 284 VAL A HG21 1 
ATOM   6930  H  HG22 . VAL C 2 273 ? 128.953 206.456 154.542 1.00 167.73 ? 284 VAL A HG22 1 
ATOM   6931  H  HG23 . VAL C 2 273 ? 127.371 206.321 154.587 1.00 167.73 ? 284 VAL A HG23 1 
ATOM   6932  N  N    . ASN C 2 274 ? 129.084 208.789 156.395 1.00 169.76 ? 285 ASN A N    1 
ATOM   6933  C  CA   . ASN C 2 274 ? 130.254 208.955 157.245 1.00 169.76 ? 285 ASN A CA   1 
ATOM   6934  C  C    . ASN C 2 274 ? 131.350 207.981 156.833 1.00 169.76 ? 285 ASN A C    1 
ATOM   6935  O  O    . ASN C 2 274 ? 131.091 206.804 156.566 1.00 169.76 ? 285 ASN A O    1 
ATOM   6936  C  CB   . ASN C 2 274 ? 129.880 208.739 158.710 1.00 169.76 ? 285 ASN A CB   1 
ATOM   6937  C  CG   . ASN C 2 274 ? 131.007 209.099 159.659 1.00 169.76 ? 285 ASN A CG   1 
ATOM   6938  O  OD1  . ASN C 2 274 ? 132.093 209.489 159.231 1.00 169.76 ? 285 ASN A OD1  1 
ATOM   6939  N  ND2  . ASN C 2 274 ? 130.750 208.976 160.956 1.00 169.76 ? 285 ASN A ND2  1 
ATOM   6940  H  H    . ASN C 2 274 ? 128.401 208.449 156.792 1.00 169.76 ? 285 ASN A H    1 
ATOM   6941  H  HA   . ASN C 2 274 ? 130.596 209.858 157.148 1.00 169.76 ? 285 ASN A HA   1 
ATOM   6942  H  HB2  . ASN C 2 274 ? 129.115 209.295 158.927 1.00 169.76 ? 285 ASN A HB2  1 
ATOM   6943  H  HB3  . ASN C 2 274 ? 129.660 207.804 158.846 1.00 169.76 ? 285 ASN A HB3  1 
ATOM   6944  H  HD21 . ASN C 2 274 ? 129.978 208.701 161.217 1.00 169.76 ? 285 ASN A HD21 1 
ATOM   6945  H  HD22 . ASN C 2 274 ? 131.356 209.168 161.535 1.00 169.76 ? 285 ASN A HD22 1 
ATOM   6946  N  N    . ALA C 2 275 ? 132.583 208.481 156.782 1.00 172.64 ? 286 ALA A N    1 
ATOM   6947  C  CA   . ALA C 2 275 ? 133.721 207.663 156.385 1.00 172.64 ? 286 ALA A CA   1 
ATOM   6948  C  C    . ALA C 2 275 ? 134.995 208.309 156.906 1.00 172.64 ? 286 ALA A C    1 
ATOM   6949  O  O    . ALA C 2 275 ? 135.195 209.515 156.732 1.00 172.64 ? 286 ALA A O    1 
ATOM   6950  C  CB   . ALA C 2 275 ? 133.785 207.507 154.862 1.00 172.64 ? 286 ALA A CB   1 
ATOM   6951  H  H    . ALA C 2 275 ? 132.785 209.295 156.974 1.00 172.64 ? 286 ALA A H    1 
ATOM   6952  H  HA   . ALA C 2 275 ? 133.641 206.783 156.784 1.00 172.64 ? 286 ALA A HA   1 
ATOM   6953  H  HB1  . ALA C 2 275 ? 134.538 206.940 154.634 1.00 172.64 ? 286 ALA A HB1  1 
ATOM   6954  H  HB2  . ALA C 2 275 ? 132.960 207.103 154.551 1.00 172.64 ? 286 ALA A HB2  1 
ATOM   6955  H  HB3  . ALA C 2 275 ? 133.896 208.383 154.460 1.00 172.64 ? 286 ALA A HB3  1 
ATOM   6956  N  N    . LYS C 2 276 ? 135.846 207.508 157.538 1.00 175.20 ? 287 LYS A N    1 
ATOM   6957  C  CA   . LYS C 2 276 ? 137.126 207.962 158.060 1.00 175.20 ? 287 LYS A CA   1 
ATOM   6958  C  C    . LYS C 2 276 ? 138.252 207.363 157.230 1.00 175.20 ? 287 LYS A C    1 
ATOM   6959  O  O    . LYS C 2 276 ? 138.177 206.203 156.811 1.00 175.20 ? 287 LYS A O    1 
ATOM   6960  C  CB   . LYS C 2 276 ? 137.292 207.571 159.530 1.00 175.20 ? 287 LYS A CB   1 
ATOM   6961  H  H    . LYS C 2 276 ? 135.698 206.673 157.680 1.00 175.20 ? 287 LYS A H    1 
ATOM   6962  H  HA   . LYS C 2 276 ? 137.179 208.928 157.994 1.00 175.20 ? 287 LYS A HA   1 
ATOM   6963  N  N    . ALA C 2 277 ? 139.296 208.159 156.997 1.00 178.92 ? 288 ALA A N    1 
ATOM   6964  C  CA   . ALA C 2 277 ? 140.390 207.718 156.138 1.00 178.92 ? 288 ALA A CA   1 
ATOM   6965  C  C    . ALA C 2 277 ? 141.029 206.442 156.675 1.00 178.92 ? 288 ALA A C    1 
ATOM   6966  O  O    . ALA C 2 277 ? 141.167 205.447 155.953 1.00 178.92 ? 288 ALA A O    1 
ATOM   6967  C  CB   . ALA C 2 277 ? 141.431 208.831 156.011 1.00 178.92 ? 288 ALA A CB   1 
ATOM   6968  H  H    . ALA C 2 277 ? 139.393 208.950 157.321 1.00 178.92 ? 288 ALA A H    1 
ATOM   6969  H  HA   . ALA C 2 277 ? 140.042 207.530 155.253 1.00 178.92 ? 288 ALA A HA   1 
ATOM   6970  H  HB1  . ALA C 2 277 ? 142.140 208.534 155.419 1.00 178.92 ? 288 ALA A HB1  1 
ATOM   6971  H  HB2  . ALA C 2 277 ? 141.003 209.621 155.646 1.00 178.92 ? 288 ALA A HB2  1 
ATOM   6972  H  HB3  . ALA C 2 277 ? 141.792 209.027 156.890 1.00 178.92 ? 288 ALA A HB3  1 
ATOM   6973  N  N    . TYR C 2 278 ? 141.420 206.450 157.949 1.00 178.68 ? 289 TYR A N    1 
ATOM   6974  C  CA   . TYR C 2 278 ? 142.092 205.309 158.568 1.00 178.68 ? 289 TYR A CA   1 
ATOM   6975  C  C    . TYR C 2 278 ? 143.370 204.943 157.818 1.00 178.68 ? 289 TYR A C    1 
ATOM   6976  O  O    . TYR C 2 278 ? 143.733 203.768 157.722 1.00 178.68 ? 289 TYR A O    1 
ATOM   6977  C  CB   . TYR C 2 278 ? 141.159 204.098 158.652 1.00 178.68 ? 289 TYR A CB   1 
ATOM   6978  H  H    . TYR C 2 278 ? 141.305 207.115 158.483 1.00 178.68 ? 289 TYR A H    1 
ATOM   6979  H  HA   . TYR C 2 278 ? 142.342 205.551 159.474 1.00 178.68 ? 289 TYR A HA   1 
ATOM   6980  N  N    . HIS C 2 279 ? 144.057 205.946 157.281 1.00 184.16 ? 290 HIS A N    1 
ATOM   6981  C  CA   . HIS C 2 279 ? 145.261 205.716 156.501 1.00 184.16 ? 290 HIS A CA   1 
ATOM   6982  C  C    . HIS C 2 279 ? 146.469 205.523 157.416 1.00 184.16 ? 290 HIS A C    1 
ATOM   6983  O  O    . HIS C 2 279 ? 146.407 205.721 158.632 1.00 184.16 ? 290 HIS A O    1 
ATOM   6984  C  CB   . HIS C 2 279 ? 145.501 206.874 155.533 1.00 184.16 ? 290 HIS A CB   1 
ATOM   6985  C  CG   . HIS C 2 279 ? 145.757 208.187 156.207 1.00 184.16 ? 290 HIS A CG   1 
ATOM   6986  N  ND1  . HIS C 2 279 ? 144.784 208.869 156.905 1.00 184.16 ? 290 HIS A ND1  1 
ATOM   6987  C  CD2  . HIS C 2 279 ? 146.876 208.946 156.284 1.00 184.16 ? 290 HIS A CD2  1 
ATOM   6988  C  CE1  . HIS C 2 279 ? 145.292 209.989 157.386 1.00 184.16 ? 290 HIS A CE1  1 
ATOM   6989  N  NE2  . HIS C 2 279 ? 146.560 210.060 157.024 1.00 184.16 ? 290 HIS A NE2  1 
ATOM   6990  H  H    . HIS C 2 279 ? 143.840 206.773 157.357 1.00 184.16 ? 290 HIS A H    1 
ATOM   6991  H  HA   . HIS C 2 279 ? 145.151 204.906 155.984 1.00 184.16 ? 290 HIS A HA   1 
ATOM   6992  H  HB2  . HIS C 2 279 ? 146.274 206.667 154.985 1.00 184.16 ? 290 HIS A HB2  1 
ATOM   6993  H  HB3  . HIS C 2 279 ? 144.718 206.978 154.970 1.00 184.16 ? 290 HIS A HB3  1 
ATOM   6994  H  HD2  . HIS C 2 279 ? 147.704 208.749 155.909 1.00 184.16 ? 290 HIS A HD2  1 
ATOM   6995  H  HE1  . HIS C 2 279 ? 144.835 210.620 157.893 1.00 184.16 ? 290 HIS A HE1  1 
ATOM   6996  H  HE2  . HIS C 2 279 ? 147.100 210.700 157.219 1.00 184.16 ? 290 HIS A HE2  1 
ATOM   6997  N  N    . ALA C 2 280 ? 147.587 205.125 156.804 1.00 187.10 ? 291 ALA A N    1 
ATOM   6998  C  CA   . ALA C 2 280 ? 148.804 204.883 157.571 1.00 187.10 ? 291 ALA A CA   1 
ATOM   6999  C  C    . ALA C 2 280 ? 149.289 206.157 158.251 1.00 187.10 ? 291 ALA A C    1 
ATOM   7000  O  O    . ALA C 2 280 ? 149.748 206.121 159.399 1.00 187.10 ? 291 ALA A O    1 
ATOM   7001  C  CB   . ALA C 2 280 ? 149.892 204.313 156.661 1.00 187.10 ? 291 ALA A CB   1 
ATOM   7002  H  H    . ALA C 2 280 ? 147.664 204.990 155.958 1.00 187.10 ? 291 ALA A H    1 
ATOM   7003  H  HA   . ALA C 2 280 ? 148.617 204.228 158.261 1.00 187.10 ? 291 ALA A HA   1 
ATOM   7004  H  HB1  . ALA C 2 280 ? 150.077 204.950 155.954 1.00 187.10 ? 291 ALA A HB1  1 
ATOM   7005  H  HB2  . ALA C 2 280 ? 150.693 204.158 157.186 1.00 187.10 ? 291 ALA A HB2  1 
ATOM   7006  H  HB3  . ALA C 2 280 ? 149.579 203.478 156.280 1.00 187.10 ? 291 ALA A HB3  1 
ATOM   7007  N  N    . GLY C 2 281 ? 149.198 207.293 157.557 1.00 189.11 ? 292 GLY A N    1 
ATOM   7008  C  CA   . GLY C 2 281 ? 149.617 208.548 158.156 1.00 189.11 ? 292 GLY A CA   1 
ATOM   7009  C  C    . GLY C 2 281 ? 148.880 208.862 159.442 1.00 189.11 ? 292 GLY A C    1 
ATOM   7010  O  O    . GLY C 2 281 ? 149.448 209.469 160.355 1.00 189.11 ? 292 GLY A O    1 
ATOM   7011  H  H    . GLY C 2 281 ? 148.904 207.357 156.752 1.00 189.11 ? 292 GLY A H    1 
ATOM   7012  H  HA2  . GLY C 2 281 ? 150.567 208.511 158.349 1.00 189.11 ? 292 GLY A HA2  1 
ATOM   7013  H  HA3  . GLY C 2 281 ? 149.461 209.272 157.529 1.00 189.11 ? 292 GLY A HA3  1 
ATOM   7014  N  N    . LEU C 2 282 ? 147.615 208.462 159.533 1.00 180.85 ? 293 LEU A N    1 
ATOM   7015  C  CA   . LEU C 2 282 ? 146.861 208.641 160.767 1.00 180.85 ? 293 LEU A CA   1 
ATOM   7016  C  C    . LEU C 2 282 ? 147.557 207.913 161.910 1.00 180.85 ? 293 LEU A C    1 
ATOM   7017  O  O    . LEU C 2 282 ? 147.970 206.759 161.768 1.00 180.85 ? 293 LEU A O    1 
ATOM   7018  C  CB   . LEU C 2 282 ? 145.435 208.120 160.588 1.00 180.85 ? 293 LEU A CB   1 
ATOM   7019  C  CG   . LEU C 2 282 ? 144.470 208.382 161.743 1.00 180.85 ? 293 LEU A CG   1 
ATOM   7020  C  CD1  . LEU C 2 282 ? 144.181 209.870 161.874 1.00 180.85 ? 293 LEU A CD1  1 
ATOM   7021  C  CD2  . LEU C 2 282 ? 143.181 207.600 161.548 1.00 180.85 ? 293 LEU A CD2  1 
ATOM   7022  H  H    . LEU C 2 282 ? 147.173 208.086 158.898 1.00 180.85 ? 293 LEU A H    1 
ATOM   7023  H  HA   . LEU C 2 282 ? 146.819 209.585 160.985 1.00 180.85 ? 293 LEU A HA   1 
ATOM   7024  H  HB2  . LEU C 2 282 ? 145.056 208.534 159.797 1.00 180.85 ? 293 LEU A HB2  1 
ATOM   7025  H  HB3  . LEU C 2 282 ? 145.477 207.160 160.460 1.00 180.85 ? 293 LEU A HB3  1 
ATOM   7026  H  HG   . LEU C 2 282 ? 144.881 208.081 162.567 1.00 180.85 ? 293 LEU A HG   1 
ATOM   7027  H  HD11 . LEU C 2 282 ? 143.463 209.997 162.514 1.00 180.85 ? 293 LEU A HD11 1 
ATOM   7028  H  HD12 . LEU C 2 282 ? 144.982 210.322 162.181 1.00 180.85 ? 293 LEU A HD12 1 
ATOM   7029  H  HD13 . LEU C 2 282 ? 143.915 210.217 161.008 1.00 180.85 ? 293 LEU A HD13 1 
ATOM   7030  H  HD21 . LEU C 2 282 ? 142.643 207.674 162.352 1.00 180.85 ? 293 LEU A HD21 1 
ATOM   7031  H  HD22 . LEU C 2 282 ? 142.699 207.970 160.792 1.00 180.85 ? 293 LEU A HD22 1 
ATOM   7032  H  HD23 . LEU C 2 282 ? 143.399 206.670 161.379 1.00 180.85 ? 293 LEU A HD23 1 
ATOM   7033  N  N    . LYS C 2 283 ? 147.686 208.592 163.048 1.00 174.37 ? 294 LYS A N    1 
ATOM   7034  C  CA   . LYS C 2 283 ? 148.439 208.034 164.161 1.00 174.37 ? 294 LYS A CA   1 
ATOM   7035  C  C    . LYS C 2 283 ? 147.760 206.773 164.692 1.00 174.37 ? 294 LYS A C    1 
ATOM   7036  O  O    . LYS C 2 283 ? 146.576 206.519 164.453 1.00 174.37 ? 294 LYS A O    1 
ATOM   7037  C  CB   . LYS C 2 283 ? 148.600 209.071 165.274 1.00 174.37 ? 294 LYS A CB   1 
ATOM   7038  C  CG   . LYS C 2 283 ? 147.302 209.617 165.846 1.00 174.37 ? 294 LYS A CG   1 
ATOM   7039  C  CD   . LYS C 2 283 ? 147.535 210.215 167.227 1.00 174.37 ? 294 LYS A CD   1 
ATOM   7040  C  CE   . LYS C 2 283 ? 146.297 210.912 167.769 1.00 174.37 ? 294 LYS A CE   1 
ATOM   7041  N  NZ   . LYS C 2 283 ? 145.080 210.063 167.678 1.00 174.37 ? 294 LYS A NZ   1 
ATOM   7042  H  H    . LYS C 2 283 ? 147.350 209.369 163.197 1.00 174.37 ? 294 LYS A H    1 
ATOM   7043  H  HA   . LYS C 2 283 ? 149.325 207.789 163.851 1.00 174.37 ? 294 LYS A HA   1 
ATOM   7044  H  HB2  . LYS C 2 283 ? 149.092 208.664 166.004 1.00 174.37 ? 294 LYS A HB2  1 
ATOM   7045  H  HB3  . LYS C 2 283 ? 149.103 209.823 164.923 1.00 174.37 ? 294 LYS A HB3  1 
ATOM   7046  H  HG2  . LYS C 2 283 ? 146.962 210.315 165.264 1.00 174.37 ? 294 LYS A HG2  1 
ATOM   7047  H  HG3  . LYS C 2 283 ? 146.656 208.901 165.926 1.00 174.37 ? 294 LYS A HG3  1 
ATOM   7048  H  HD2  . LYS C 2 283 ? 147.778 209.507 167.843 1.00 174.37 ? 294 LYS A HD2  1 
ATOM   7049  H  HD3  . LYS C 2 283 ? 148.249 210.869 167.173 1.00 174.37 ? 294 LYS A HD3  1 
ATOM   7050  H  HE2  . LYS C 2 283 ? 146.441 211.132 168.703 1.00 174.37 ? 294 LYS A HE2  1 
ATOM   7051  H  HE3  . LYS C 2 283 ? 146.139 211.720 167.257 1.00 174.37 ? 294 LYS A HE3  1 
ATOM   7052  H  HZ1  . LYS C 2 283 ? 144.466 210.348 168.256 1.00 174.37 ? 294 LYS A HZ1  1 
ATOM   7053  H  HZ2  . LYS C 2 283 ? 145.284 209.217 167.865 1.00 174.37 ? 294 LYS A HZ2  1 
ATOM   7054  H  HZ3  . LYS C 2 283 ? 144.745 210.105 166.856 1.00 174.37 ? 294 LYS A HZ3  1 
ATOM   7055  N  N    . ALA C 2 284 ? 148.541 205.974 165.423 1.00 178.41 ? 295 ALA A N    1 
ATOM   7056  C  CA   . ALA C 2 284 ? 148.077 204.655 165.844 1.00 178.41 ? 295 ALA A CA   1 
ATOM   7057  C  C    . ALA C 2 284 ? 146.792 204.752 166.656 1.00 178.41 ? 295 ALA A C    1 
ATOM   7058  O  O    . ALA C 2 284 ? 145.838 204.001 166.420 1.00 178.41 ? 295 ALA A O    1 
ATOM   7059  C  CB   . ALA C 2 284 ? 149.171 203.952 166.648 1.00 178.41 ? 295 ALA A CB   1 
ATOM   7060  H  H    . ALA C 2 284 ? 149.336 206.172 165.685 1.00 178.41 ? 295 ALA A H    1 
ATOM   7061  H  HA   . ALA C 2 284 ? 147.893 204.119 165.056 1.00 178.41 ? 295 ALA A HA   1 
ATOM   7062  H  HB1  . ALA C 2 284 ? 148.850 203.078 166.921 1.00 178.41 ? 295 ALA A HB1  1 
ATOM   7063  H  HB2  . ALA C 2 284 ? 149.959 203.856 166.091 1.00 178.41 ? 295 ALA A HB2  1 
ATOM   7064  H  HB3  . ALA C 2 284 ? 149.381 204.487 167.430 1.00 178.41 ? 295 ALA A HB3  1 
ATOM   7065  N  N    . SER C 2 285 ? 146.750 205.667 167.626 1.00 174.54 ? 296 SER A N    1 
ATOM   7066  C  CA   . SER C 2 285 ? 145.549 205.819 168.440 1.00 174.54 ? 296 SER A CA   1 
ATOM   7067  C  C    . SER C 2 285 ? 144.356 206.209 167.577 1.00 174.54 ? 296 SER A C    1 
ATOM   7068  O  O    . SER C 2 285 ? 143.263 205.645 167.708 1.00 174.54 ? 296 SER A O    1 
ATOM   7069  C  CB   . SER C 2 285 ? 145.787 206.861 169.534 1.00 174.54 ? 296 SER A CB   1 
ATOM   7070  O  OG   . SER C 2 285 ? 146.085 208.127 168.974 1.00 174.54 ? 296 SER A OG   1 
ATOM   7071  H  H    . SER C 2 285 ? 147.392 206.202 167.828 1.00 174.54 ? 296 SER A H    1 
ATOM   7072  H  HA   . SER C 2 285 ? 145.349 204.974 168.872 1.00 174.54 ? 296 SER A HA   1 
ATOM   7073  H  HB2  . SER C 2 285 ? 144.986 206.937 170.076 1.00 174.54 ? 296 SER A HB2  1 
ATOM   7074  H  HB3  . SER C 2 285 ? 146.534 206.576 170.084 1.00 174.54 ? 296 SER A HB3  1 
ATOM   7075  H  HG   . SER C 2 285 ? 146.217 208.688 169.585 1.00 174.54 ? 296 SER A HG   1 
ATOM   7076  N  N    . GLU C 2 286 ? 144.555 207.170 166.673 1.00 172.95 ? 297 GLU A N    1 
ATOM   7077  C  CA   . GLU C 2 286 ? 143.476 207.575 165.781 1.00 172.95 ? 297 GLU A CA   1 
ATOM   7078  C  C    . GLU C 2 286 ? 143.056 206.426 164.875 1.00 172.95 ? 297 GLU A C    1 
ATOM   7079  O  O    . GLU C 2 286 ? 141.862 206.226 164.629 1.00 172.95 ? 297 GLU A O    1 
ATOM   7080  C  CB   . GLU C 2 286 ? 143.910 208.781 164.949 1.00 172.95 ? 297 GLU A CB   1 
ATOM   7081  H  H    . GLU C 2 286 ? 145.293 207.593 166.560 1.00 172.95 ? 297 GLU A H    1 
ATOM   7082  H  HA   . GLU C 2 286 ? 142.707 207.836 166.312 1.00 172.95 ? 297 GLU A HA   1 
ATOM   7083  N  N    . ARG C 2 287 ? 144.024 205.663 164.364 1.00 172.78 ? 298 ARG A N    1 
ATOM   7084  C  CA   . ARG C 2 287 ? 143.695 204.551 163.478 1.00 172.78 ? 298 ARG A CA   1 
ATOM   7085  C  C    . ARG C 2 287 ? 142.851 203.507 164.200 1.00 172.78 ? 298 ARG A C    1 
ATOM   7086  O  O    . ARG C 2 287 ? 141.839 203.035 163.668 1.00 172.78 ? 298 ARG A O    1 
ATOM   7087  C  CB   . ARG C 2 287 ? 144.979 203.925 162.930 1.00 172.78 ? 298 ARG A CB   1 
ATOM   7088  C  CG   . ARG C 2 287 ? 144.747 202.811 161.912 1.00 172.78 ? 298 ARG A CG   1 
ATOM   7089  C  CD   . ARG C 2 287 ? 144.701 203.340 160.486 1.00 172.78 ? 298 ARG A CD   1 
ATOM   7090  N  NE   . ARG C 2 287 ? 145.162 202.345 159.525 1.00 172.78 ? 298 ARG A NE   1 
ATOM   7091  C  CZ   . ARG C 2 287 ? 144.489 201.247 159.204 1.00 172.78 ? 298 ARG A CZ   1 
ATOM   7092  N  NH1  . ARG C 2 287 ? 143.309 200.977 159.738 1.00 172.78 ? 298 ARG A NH1  1 
ATOM   7093  N  NH2  . ARG C 2 287 ? 145.013 200.400 158.324 1.00 172.78 ? 298 ARG A NH2  1 
ATOM   7094  H  H    . ARG C 2 287 ? 144.865 205.767 164.513 1.00 172.78 ? 298 ARG A H    1 
ATOM   7095  H  HA   . ARG C 2 287 ? 143.179 204.885 162.728 1.00 172.78 ? 298 ARG A HA   1 
ATOM   7096  H  HB2  . ARG C 2 287 ? 145.507 204.619 162.505 1.00 172.78 ? 298 ARG A HB2  1 
ATOM   7097  H  HB3  . ARG C 2 287 ? 145.477 203.545 163.671 1.00 172.78 ? 298 ARG A HB3  1 
ATOM   7098  H  HG2  . ARG C 2 287 ? 145.475 202.173 161.971 1.00 172.78 ? 298 ARG A HG2  1 
ATOM   7099  H  HG3  . ARG C 2 287 ? 143.904 202.370 162.095 1.00 172.78 ? 298 ARG A HG3  1 
ATOM   7100  H  HD2  . ARG C 2 287 ? 143.787 203.575 160.263 1.00 172.78 ? 298 ARG A HD2  1 
ATOM   7101  H  HD3  . ARG C 2 287 ? 145.274 204.118 160.409 1.00 172.78 ? 298 ARG A HD3  1 
ATOM   7102  H  HE   . ARG C 2 287 ? 145.920 202.478 159.141 1.00 172.78 ? 298 ARG A HE   1 
ATOM   7103  H  HH11 . ARG C 2 287 ? 142.959 201.517 160.308 1.00 172.78 ? 298 ARG A HH11 1 
ATOM   7104  H  HH12 . ARG C 2 287 ? 142.891 200.260 159.514 1.00 172.78 ? 298 ARG A HH12 1 
ATOM   7105  H  HH21 . ARG C 2 287 ? 145.779 200.567 157.974 1.00 172.78 ? 298 ARG A HH21 1 
ATOM   7106  H  HH22 . ARG C 2 287 ? 144.586 199.686 158.107 1.00 172.78 ? 298 ARG A HH22 1 
ATOM   7107  N  N    . THR C 2 288 ? 143.250 203.132 165.418 1.00 169.75 ? 299 THR A N    1 
ATOM   7108  C  CA   . THR C 2 288 ? 142.484 202.131 166.153 1.00 169.75 ? 299 THR A CA   1 
ATOM   7109  C  C    . THR C 2 288 ? 141.112 202.666 166.543 1.00 169.75 ? 299 THR A C    1 
ATOM   7110  O  O    . THR C 2 288 ? 140.124 201.924 166.523 1.00 169.75 ? 299 THR A O    1 
ATOM   7111  C  CB   . THR C 2 288 ? 143.257 201.660 167.388 1.00 169.75 ? 299 THR A CB   1 
ATOM   7112  O  OG1  . THR C 2 288 ? 142.506 200.644 168.066 1.00 169.75 ? 299 THR A OG1  1 
ATOM   7113  C  CG2  . THR C 2 288 ? 143.525 202.807 168.347 1.00 169.75 ? 299 THR A CG2  1 
ATOM   7114  H  H    . THR C 2 288 ? 143.943 203.434 165.827 1.00 169.75 ? 299 THR A H    1 
ATOM   7115  H  HA   . THR C 2 288 ? 142.348 201.361 165.579 1.00 169.75 ? 299 THR A HA   1 
ATOM   7116  H  HB   . THR C 2 288 ? 144.110 201.293 167.109 1.00 169.75 ? 299 THR A HB   1 
ATOM   7117  H  HG1  . THR C 2 288 ? 142.925 200.382 168.745 1.00 169.75 ? 299 THR A HG1  1 
ATOM   7118  H  HG21 . THR C 2 288 ? 144.008 202.480 169.122 1.00 169.75 ? 299 THR A HG21 1 
ATOM   7119  H  HG22 . THR C 2 288 ? 144.062 203.480 167.908 1.00 169.75 ? 299 THR A HG22 1 
ATOM   7120  H  HG23 . THR C 2 288 ? 142.693 203.205 168.644 1.00 169.75 ? 299 THR A HG23 1 
ATOM   7121  N  N    . LEU C 2 289 ? 141.024 203.952 166.895 1.00 164.73 ? 300 LEU A N    1 
ATOM   7122  C  CA   . LEU C 2 289 ? 139.723 204.533 167.206 1.00 164.73 ? 300 LEU A CA   1 
ATOM   7123  C  C    . LEU C 2 289 ? 138.809 204.505 165.987 1.00 164.73 ? 300 LEU A C    1 
ATOM   7124  O  O    . LEU C 2 289 ? 137.617 204.196 166.100 1.00 164.73 ? 300 LEU A O    1 
ATOM   7125  C  CB   . LEU C 2 289 ? 139.899 205.963 167.715 1.00 164.73 ? 300 LEU A CB   1 
ATOM   7126  C  CG   . LEU C 2 289 ? 138.623 206.690 168.146 1.00 164.73 ? 300 LEU A CG   1 
ATOM   7127  C  CD1  . LEU C 2 289 ? 137.965 205.984 169.323 1.00 164.73 ? 300 LEU A CD1  1 
ATOM   7128  C  CD2  . LEU C 2 289 ? 138.932 208.138 168.493 1.00 164.73 ? 300 LEU A CD2  1 
ATOM   7129  H  H    . LEU C 2 289 ? 141.688 204.495 166.959 1.00 164.73 ? 300 LEU A H    1 
ATOM   7130  H  HA   . LEU C 2 289 ? 139.304 204.011 167.908 1.00 164.73 ? 300 LEU A HA   1 
ATOM   7131  H  HB2  . LEU C 2 289 ? 140.492 205.942 168.482 1.00 164.73 ? 300 LEU A HB2  1 
ATOM   7132  H  HB3  . LEU C 2 289 ? 140.306 206.489 167.009 1.00 164.73 ? 300 LEU A HB3  1 
ATOM   7133  H  HG   . LEU C 2 289 ? 137.994 206.689 167.408 1.00 164.73 ? 300 LEU A HG   1 
ATOM   7134  H  HD11 . LEU C 2 289 ? 137.219 206.520 169.634 1.00 164.73 ? 300 LEU A HD11 1 
ATOM   7135  H  HD12 . LEU C 2 289 ? 137.649 205.114 169.034 1.00 164.73 ? 300 LEU A HD12 1 
ATOM   7136  H  HD13 . LEU C 2 289 ? 138.617 205.881 170.034 1.00 164.73 ? 300 LEU A HD13 1 
ATOM   7137  H  HD21 . LEU C 2 289 ? 138.112 208.580 168.763 1.00 164.73 ? 300 LEU A HD21 1 
ATOM   7138  H  HD22 . LEU C 2 289 ? 139.573 208.158 169.220 1.00 164.73 ? 300 LEU A HD22 1 
ATOM   7139  H  HD23 . LEU C 2 289 ? 139.303 208.577 167.712 1.00 164.73 ? 300 LEU A HD23 1 
ATOM   7140  N  N    . VAL C 2 290 ? 139.353 204.823 164.812 1.00 171.82 ? 301 VAL A N    1 
ATOM   7141  C  CA   . VAL C 2 290 ? 138.565 204.772 163.585 1.00 171.82 ? 301 VAL A CA   1 
ATOM   7142  C  C    . VAL C 2 290 ? 138.117 203.345 163.303 1.00 171.82 ? 301 VAL A C    1 
ATOM   7143  O  O    . VAL C 2 290 ? 136.979 203.108 162.880 1.00 171.82 ? 301 VAL A O    1 
ATOM   7144  C  CB   . VAL C 2 290 ? 139.372 205.354 162.409 1.00 171.82 ? 301 VAL A CB   1 
ATOM   7145  C  CG1  . VAL C 2 290 ? 138.664 205.087 161.089 1.00 171.82 ? 301 VAL A CG1  1 
ATOM   7146  C  CG2  . VAL C 2 290 ? 139.589 206.848 162.604 1.00 171.82 ? 301 VAL A CG2  1 
ATOM   7147  H  H    . VAL C 2 290 ? 140.169 205.069 164.701 1.00 171.82 ? 301 VAL A H    1 
ATOM   7148  H  HA   . VAL C 2 290 ? 137.770 205.316 163.699 1.00 171.82 ? 301 VAL A HA   1 
ATOM   7149  H  HB   . VAL C 2 290 ? 140.241 204.925 162.377 1.00 171.82 ? 301 VAL A HB   1 
ATOM   7150  H  HG11 . VAL C 2 290 ? 139.054 205.654 160.406 1.00 171.82 ? 301 VAL A HG11 1 
ATOM   7151  H  HG12 . VAL C 2 290 ? 138.780 204.155 160.846 1.00 171.82 ? 301 VAL A HG12 1 
ATOM   7152  H  HG13 . VAL C 2 290 ? 137.721 205.291 161.189 1.00 171.82 ? 301 VAL A HG13 1 
ATOM   7153  H  HG21 . VAL C 2 290 ? 140.257 207.154 161.971 1.00 171.82 ? 301 VAL A HG21 1 
ATOM   7154  H  HG22 . VAL C 2 290 ? 138.751 207.311 162.449 1.00 171.82 ? 301 VAL A HG22 1 
ATOM   7155  H  HG23 . VAL C 2 290 ? 139.893 207.010 163.510 1.00 171.82 ? 301 VAL A HG23 1 
ATOM   7156  N  N    . GLN C 2 291 ? 139.006 202.374 163.515 1.00 174.12 ? 302 GLN A N    1 
ATOM   7157  C  CA   . GLN C 2 291 ? 138.632 200.979 163.306 1.00 174.12 ? 302 GLN A CA   1 
ATOM   7158  C  C    . GLN C 2 291 ? 137.491 200.578 164.233 1.00 174.12 ? 302 GLN A C    1 
ATOM   7159  O  O    . GLN C 2 291 ? 136.523 199.936 163.808 1.00 174.12 ? 302 GLN A O    1 
ATOM   7160  C  CB   . GLN C 2 291 ? 139.848 200.076 163.522 1.00 174.12 ? 302 GLN A CB   1 
ATOM   7161  C  CG   . GLN C 2 291 ? 139.620 198.620 163.142 1.00 174.12 ? 302 GLN A CG   1 
ATOM   7162  C  CD   . GLN C 2 291 ? 139.000 197.808 164.264 1.00 174.12 ? 302 GLN A CD   1 
ATOM   7163  O  OE1  . GLN C 2 291 ? 139.206 198.097 165.443 1.00 174.12 ? 302 GLN A OE1  1 
ATOM   7164  N  NE2  . GLN C 2 291 ? 138.236 196.784 163.901 1.00 174.12 ? 302 GLN A NE2  1 
ATOM   7165  H  H    . GLN C 2 291 ? 139.817 202.495 163.775 1.00 174.12 ? 302 GLN A H    1 
ATOM   7166  H  HA   . GLN C 2 291 ? 138.331 200.865 162.391 1.00 174.12 ? 302 GLN A HA   1 
ATOM   7167  H  HB2  . GLN C 2 291 ? 140.581 200.409 162.981 1.00 174.12 ? 302 GLN A HB2  1 
ATOM   7168  H  HB3  . GLN C 2 291 ? 140.095 200.105 164.459 1.00 174.12 ? 302 GLN A HB3  1 
ATOM   7169  H  HG2  . GLN C 2 291 ? 139.022 198.583 162.379 1.00 174.12 ? 302 GLN A HG2  1 
ATOM   7170  H  HG3  . GLN C 2 291 ? 140.472 198.216 162.915 1.00 174.12 ? 302 GLN A HG3  1 
ATOM   7171  H  HE21 . GLN C 2 291 ? 138.115 196.612 163.067 1.00 174.12 ? 302 GLN A HE21 1 
ATOM   7172  H  HE22 . GLN C 2 291 ? 137.862 196.293 164.500 1.00 174.12 ? 302 GLN A HE22 1 
ATOM   7173  N  N    . ASN C 2 292 ? 137.585 200.960 165.508 1.00 175.18 ? 303 ASN A N    1 
ATOM   7174  C  CA   . ASN C 2 292 ? 136.517 200.644 166.451 1.00 175.18 ? 303 ASN A CA   1 
ATOM   7175  C  C    . ASN C 2 292 ? 135.208 201.303 166.036 1.00 175.18 ? 303 ASN A C    1 
ATOM   7176  O  O    . ASN C 2 292 ? 134.143 200.678 166.099 1.00 175.18 ? 303 ASN A O    1 
ATOM   7177  C  CB   . ASN C 2 292 ? 136.912 201.081 167.862 1.00 175.18 ? 303 ASN A CB   1 
ATOM   7178  C  CG   . ASN C 2 292 ? 138.118 200.330 168.390 1.00 175.18 ? 303 ASN A CG   1 
ATOM   7179  O  OD1  . ASN C 2 292 ? 139.177 200.914 168.618 1.00 175.18 ? 303 ASN A OD1  1 
ATOM   7180  N  ND2  . ASN C 2 292 ? 137.964 199.026 168.585 1.00 175.18 ? 303 ASN A ND2  1 
ATOM   7181  H  H    . ASN C 2 292 ? 138.245 201.395 165.845 1.00 175.18 ? 303 ASN A H    1 
ATOM   7182  H  HA   . ASN C 2 292 ? 136.379 199.684 166.462 1.00 175.18 ? 303 ASN A HA   1 
ATOM   7183  H  HB2  . ASN C 2 292 ? 137.128 202.027 167.851 1.00 175.18 ? 303 ASN A HB2  1 
ATOM   7184  H  HB3  . ASN C 2 292 ? 136.169 200.917 168.464 1.00 175.18 ? 303 ASN A HB3  1 
ATOM   7185  H  HD21 . ASN C 2 292 ? 137.209 198.652 168.414 1.00 175.18 ? 303 ASN A HD21 1 
ATOM   7186  H  HD22 . ASN C 2 292 ? 138.619 198.556 168.883 1.00 175.18 ? 303 ASN A HD22 1 
ATOM   7187  N  N    . ASP C 2 293 ? 135.267 202.565 165.607 1.00 173.91 ? 304 ASP A N    1 
ATOM   7188  C  CA   . ASP C 2 293 ? 134.057 203.249 165.164 1.00 173.91 ? 304 ASP A CA   1 
ATOM   7189  C  C    . ASP C 2 293 ? 133.442 202.543 163.963 1.00 173.91 ? 304 ASP A C    1 
ATOM   7190  O  O    . ASP C 2 293 ? 132.217 202.392 163.880 1.00 173.91 ? 304 ASP A O    1 
ATOM   7191  C  CB   . ASP C 2 293 ? 134.373 204.705 164.825 1.00 173.91 ? 304 ASP A CB   1 
ATOM   7192  C  CG   . ASP C 2 293 ? 133.126 205.526 164.555 1.00 173.91 ? 304 ASP A CG   1 
ATOM   7193  O  OD1  . ASP C 2 293 ? 132.014 204.958 164.600 1.00 173.91 ? 304 ASP A OD1  1 
ATOM   7194  O  OD2  . ASP C 2 293 ? 133.258 206.741 164.297 1.00 173.91 ? 304 ASP A OD2  1 
ATOM   7195  H  H    . ASP C 2 293 ? 135.984 203.038 165.564 1.00 173.91 ? 304 ASP A H    1 
ATOM   7196  H  HA   . ASP C 2 293 ? 133.407 203.241 165.884 1.00 173.91 ? 304 ASP A HA   1 
ATOM   7197  H  HB2  . ASP C 2 293 ? 134.843 205.109 165.571 1.00 173.91 ? 304 ASP A HB2  1 
ATOM   7198  H  HB3  . ASP C 2 293 ? 134.928 204.731 164.030 1.00 173.91 ? 304 ASP A HB3  1 
ATOM   7199  N  N    . TRP C 2 294 ? 134.278 202.106 163.020 1.00 177.70 ? 305 TRP A N    1 
ATOM   7200  C  CA   . TRP C 2 294 ? 133.769 201.394 161.854 1.00 177.70 ? 305 TRP A CA   1 
ATOM   7201  C  C    . TRP C 2 294 ? 133.212 200.029 162.232 1.00 177.70 ? 305 TRP A C    1 
ATOM   7202  O  O    . TRP C 2 294 ? 132.347 199.498 161.527 1.00 177.70 ? 305 TRP A O    1 
ATOM   7203  C  CB   . TRP C 2 294 ? 134.875 201.241 160.810 1.00 177.70 ? 305 TRP A CB   1 
ATOM   7204  H  H    . TRP C 2 294 ? 135.132 202.208 163.033 1.00 177.70 ? 305 TRP A H    1 
ATOM   7205  H  HA   . TRP C 2 294 ? 133.051 201.911 161.457 1.00 177.70 ? 305 TRP A HA   1 
ATOM   7206  N  N    . MET C 2 295 ? 133.691 199.447 163.334 1.00 180.01 ? 306 MET A N    1 
ATOM   7207  C  CA   . MET C 2 295 ? 133.188 198.143 163.757 1.00 180.01 ? 306 MET A CA   1 
ATOM   7208  C  C    . MET C 2 295 ? 131.694 198.209 164.052 1.00 180.01 ? 306 MET A C    1 
ATOM   7209  O  O    . MET C 2 295 ? 130.933 197.312 163.672 1.00 180.01 ? 306 MET A O    1 
ATOM   7210  C  CB   . MET C 2 295 ? 133.969 197.656 164.979 1.00 180.01 ? 306 MET A CB   1 
ATOM   7211  C  CG   . MET C 2 295 ? 133.575 196.268 165.475 1.00 180.01 ? 306 MET A CG   1 
ATOM   7212  S  SD   . MET C 2 295 ? 132.109 196.253 166.526 1.00 180.01 ? 306 MET A SD   1 
ATOM   7213  C  CE   . MET C 2 295 ? 132.764 196.992 168.021 1.00 180.01 ? 306 MET A CE   1 
ATOM   7214  H  H    . MET C 2 295 ? 134.297 199.781 163.845 1.00 180.01 ? 306 MET A H    1 
ATOM   7215  H  HA   . MET C 2 295 ? 133.335 197.506 163.040 1.00 180.01 ? 306 MET A HA   1 
ATOM   7216  H  HB2  . MET C 2 295 ? 134.912 197.631 164.754 1.00 180.01 ? 306 MET A HB2  1 
ATOM   7217  H  HB3  . MET C 2 295 ? 133.824 198.279 165.708 1.00 180.01 ? 306 MET A HB3  1 
ATOM   7218  H  HG2  . MET C 2 295 ? 133.395 195.702 164.708 1.00 180.01 ? 306 MET A HG2  1 
ATOM   7219  H  HG3  . MET C 2 295 ? 134.311 195.900 165.989 1.00 180.01 ? 306 MET A HG3  1 
ATOM   7220  H  HE1  . MET C 2 295 ? 132.100 196.925 168.724 1.00 180.01 ? 306 MET A HE1  1 
ATOM   7221  H  HE2  . MET C 2 295 ? 133.569 196.517 168.280 1.00 180.01 ? 306 MET A HE2  1 
ATOM   7222  H  HE3  . MET C 2 295 ? 132.972 197.923 167.848 1.00 180.01 ? 306 MET A HE3  1 
ATOM   7223  N  N    . GLU C 2 296 ? 131.255 199.265 164.733 1.00 181.32 ? 307 GLU A N    1 
ATOM   7224  C  CA   . GLU C 2 296 ? 129.837 199.455 164.995 1.00 181.32 ? 307 GLU A CA   1 
ATOM   7225  C  C    . GLU C 2 296 ? 129.142 200.000 163.748 1.00 181.32 ? 307 GLU A C    1 
ATOM   7226  O  O    . GLU C 2 296 ? 129.753 200.210 162.696 1.00 181.32 ? 307 GLU A O    1 
ATOM   7227  C  CB   . GLU C 2 296 ? 129.638 200.392 166.185 1.00 181.32 ? 307 GLU A CB   1 
ATOM   7228  C  CG   . GLU C 2 296 ? 130.098 199.815 167.513 1.00 181.32 ? 307 GLU A CG   1 
ATOM   7229  C  CD   . GLU C 2 296 ? 129.248 198.642 167.963 1.00 181.32 ? 307 GLU A CD   1 
ATOM   7230  O  OE1  . GLU C 2 296 ? 128.038 198.630 167.655 1.00 181.32 ? 307 GLU A OE1  1 
ATOM   7231  O  OE2  . GLU C 2 296 ? 129.789 197.731 168.624 1.00 181.32 ? 307 GLU A OE2  1 
ATOM   7232  H  H    . GLU C 2 296 ? 131.760 199.884 165.053 1.00 181.32 ? 307 GLU A H    1 
ATOM   7233  H  HA   . GLU C 2 296 ? 129.436 198.599 165.213 1.00 181.32 ? 307 GLU A HA   1 
ATOM   7234  H  HB2  . GLU C 2 296 ? 130.141 201.206 166.027 1.00 181.32 ? 307 GLU A HB2  1 
ATOM   7235  H  HB3  . GLU C 2 296 ? 128.694 200.601 166.266 1.00 181.32 ? 307 GLU A HB3  1 
ATOM   7236  H  HG2  . GLU C 2 296 ? 131.013 199.506 167.424 1.00 181.32 ? 307 GLU A HG2  1 
ATOM   7237  H  HG3  . GLU C 2 296 ? 130.044 200.504 168.193 1.00 181.32 ? 307 GLU A HG3  1 
ATOM   7238  N  N    . GLU C 2 297 ? 127.839 200.235 163.875 1.00 189.80 ? 308 GLU A N    1 
ATOM   7239  C  CA   . GLU C 2 297 ? 127.027 200.753 162.783 1.00 189.80 ? 308 GLU A CA   1 
ATOM   7240  C  C    . GLU C 2 297 ? 127.045 202.274 162.705 1.00 189.80 ? 308 GLU A C    1 
ATOM   7241  O  O    . GLU C 2 297 ? 126.358 202.843 161.851 1.00 189.80 ? 308 GLU A O    1 
ATOM   7242  C  CB   . GLU C 2 297 ? 125.581 200.266 162.928 1.00 189.80 ? 308 GLU A CB   1 
ATOM   7243  C  CG   . GLU C 2 297 ? 125.435 198.752 162.965 1.00 189.80 ? 308 GLU A CG   1 
ATOM   7244  C  CD   . GLU C 2 297 ? 125.865 198.092 161.670 1.00 189.80 ? 308 GLU A CD   1 
ATOM   7245  O  OE1  . GLU C 2 297 ? 125.381 198.512 160.598 1.00 189.80 ? 308 GLU A OE1  1 
ATOM   7246  O  OE2  . GLU C 2 297 ? 126.686 197.152 161.724 1.00 189.80 ? 308 GLU A OE2  1 
ATOM   7247  H  H    . GLU C 2 297 ? 127.395 200.099 164.599 1.00 189.80 ? 308 GLU A H    1 
ATOM   7248  H  HA   . GLU C 2 297 ? 127.374 200.410 161.945 1.00 189.80 ? 308 GLU A HA   1 
ATOM   7249  H  HB2  . GLU C 2 297 ? 125.215 200.618 163.754 1.00 189.80 ? 308 GLU A HB2  1 
ATOM   7250  H  HB3  . GLU C 2 297 ? 125.065 200.594 162.175 1.00 189.80 ? 308 GLU A HB3  1 
ATOM   7251  H  HG2  . GLU C 2 297 ? 125.985 198.397 163.680 1.00 189.80 ? 308 GLU A HG2  1 
ATOM   7252  H  HG3  . GLU C 2 297 ? 124.504 198.528 163.121 1.00 189.80 ? 308 GLU A HG3  1 
ATOM   7253  N  N    . LYS C 2 298 ? 127.808 202.943 163.572 1.00 187.11 ? 309 LYS A N    1 
ATOM   7254  C  CA   . LYS C 2 298 ? 127.850 204.401 163.546 1.00 187.11 ? 309 LYS A CA   1 
ATOM   7255  C  C    . LYS C 2 298 ? 128.371 204.913 162.210 1.00 187.11 ? 309 LYS A C    1 
ATOM   7256  O  O    . LYS C 2 298 ? 127.835 205.879 161.654 1.00 187.11 ? 309 LYS A O    1 
ATOM   7257  C  CB   . LYS C 2 298 ? 128.717 204.920 164.693 1.00 187.11 ? 309 LYS A CB   1 
ATOM   7258  H  H    . LYS C 2 298 ? 128.303 202.582 164.175 1.00 187.11 ? 309 LYS A H    1 
ATOM   7259  H  HA   . LYS C 2 298 ? 126.952 204.745 163.669 1.00 187.11 ? 309 LYS A HA   1 
ATOM   7260  N  N    . VAL C 2 299 ? 129.414 204.280 161.678 1.00 174.07 ? 310 VAL A N    1 
ATOM   7261  C  CA   . VAL C 2 299 ? 130.003 204.661 160.399 1.00 174.07 ? 310 VAL A CA   1 
ATOM   7262  C  C    . VAL C 2 299 ? 129.509 203.667 159.349 1.00 174.07 ? 310 VAL A C    1 
ATOM   7263  O  O    . VAL C 2 299 ? 129.933 202.499 159.376 1.00 174.07 ? 310 VAL A O    1 
ATOM   7264  C  CB   . VAL C 2 299 ? 131.535 204.676 160.467 1.00 174.07 ? 310 VAL A CB   1 
ATOM   7265  C  CG1  . VAL C 2 299 ? 132.129 204.793 159.070 1.00 174.07 ? 310 VAL A CG1  1 
ATOM   7266  C  CG2  . VAL C 2 299 ? 132.015 205.810 161.357 1.00 174.07 ? 310 VAL A CG2  1 
ATOM   7267  H  H    . VAL C 2 299 ? 129.806 203.611 162.049 1.00 174.07 ? 310 VAL A H    1 
ATOM   7268  H  HA   . VAL C 2 299 ? 129.710 205.553 160.163 1.00 174.07 ? 310 VAL A HA   1 
ATOM   7269  H  HB   . VAL C 2 299 ? 131.842 203.841 160.854 1.00 174.07 ? 310 VAL A HB   1 
ATOM   7270  H  HG11 . VAL C 2 299 ? 133.049 205.091 159.145 1.00 174.07 ? 310 VAL A HG11 1 
ATOM   7271  H  HG12 . VAL C 2 299 ? 132.098 203.926 158.636 1.00 174.07 ? 310 VAL A HG12 1 
ATOM   7272  H  HG13 . VAL C 2 299 ? 131.614 205.439 158.562 1.00 174.07 ? 310 VAL A HG13 1 
ATOM   7273  H  HG21 . VAL C 2 299 ? 132.972 205.722 161.490 1.00 174.07 ? 310 VAL A HG21 1 
ATOM   7274  H  HG22 . VAL C 2 299 ? 131.818 206.654 160.924 1.00 174.07 ? 310 VAL A HG22 1 
ATOM   7275  H  HG23 . VAL C 2 299 ? 131.556 205.759 162.210 1.00 174.07 ? 310 VAL A HG23 1 
ATOM   7276  N  N    . PRO C 2 300 ? 128.629 204.066 158.426 1.00 179.44 ? 311 PRO A N    1 
ATOM   7277  C  CA   . PRO C 2 300 ? 128.172 203.106 157.407 1.00 179.44 ? 311 PRO A CA   1 
ATOM   7278  C  C    . PRO C 2 300 ? 129.305 202.526 156.581 1.00 179.44 ? 311 PRO A C    1 
ATOM   7279  O  O    . PRO C 2 300 ? 129.278 201.331 156.260 1.00 179.44 ? 311 PRO A O    1 
ATOM   7280  C  CB   . PRO C 2 300 ? 127.208 203.936 156.545 1.00 179.44 ? 311 PRO A CB   1 
ATOM   7281  C  CG   . PRO C 2 300 ? 126.836 205.113 157.384 1.00 179.44 ? 311 PRO A CG   1 
ATOM   7282  C  CD   . PRO C 2 300 ? 128.016 205.394 158.252 1.00 179.44 ? 311 PRO A CD   1 
ATOM   7283  H  HA   . PRO C 2 300 ? 127.681 202.382 157.826 1.00 179.44 ? 311 PRO A HA   1 
ATOM   7284  H  HB2  . PRO C 2 300 ? 127.659 204.222 155.735 1.00 179.44 ? 311 PRO A HB2  1 
ATOM   7285  H  HB3  . PRO C 2 300 ? 126.424 203.407 156.331 1.00 179.44 ? 311 PRO A HB3  1 
ATOM   7286  H  HG2  . PRO C 2 300 ? 126.647 205.872 156.811 1.00 179.44 ? 311 PRO A HG2  1 
ATOM   7287  H  HG3  . PRO C 2 300 ? 126.062 204.895 157.925 1.00 179.44 ? 311 PRO A HG3  1 
ATOM   7288  H  HD2  . PRO C 2 300 ? 128.631 205.995 157.803 1.00 179.44 ? 311 PRO A HD2  1 
ATOM   7289  H  HD3  . PRO C 2 300 ? 127.728 205.750 159.107 1.00 179.44 ? 311 PRO A HD3  1 
ATOM   7290  N  N    . VAL C 2 301 ? 130.300 203.336 156.224 1.00 173.87 ? 312 VAL A N    1 
ATOM   7291  C  CA   . VAL C 2 301 ? 131.461 202.859 155.483 1.00 173.87 ? 312 VAL A CA   1 
ATOM   7292  C  C    . VAL C 2 301 ? 132.672 203.697 155.872 1.00 173.87 ? 312 VAL A C    1 
ATOM   7293  O  O    . VAL C 2 301 ? 132.691 204.914 155.659 1.00 173.87 ? 312 VAL A O    1 
ATOM   7294  C  CB   . VAL C 2 301 ? 131.216 202.914 153.964 1.00 173.87 ? 312 VAL A CB   1 
ATOM   7295  H  H    . VAL C 2 301 ? 130.324 204.177 156.403 1.00 173.87 ? 312 VAL A H    1 
ATOM   7296  H  HA   . VAL C 2 301 ? 131.640 201.938 155.728 1.00 173.87 ? 312 VAL A HA   1 
ATOM   7297  N  N    . ILE C 2 302 ? 133.687 203.053 156.442 1.00 169.15 ? 313 ILE A N    1 
ATOM   7298  C  CA   . ILE C 2 302 ? 134.915 203.717 156.865 1.00 169.15 ? 313 ILE A CA   1 
ATOM   7299  C  C    . ILE C 2 302 ? 136.050 203.235 155.975 1.00 169.15 ? 313 ILE A C    1 
ATOM   7300  O  O    . ILE C 2 302 ? 136.239 202.025 155.800 1.00 169.15 ? 313 ILE A O    1 
ATOM   7301  C  CB   . ILE C 2 302 ? 135.223 203.439 158.347 1.00 169.15 ? 313 ILE A CB   1 
ATOM   7302  H  H    . ILE C 2 302 ? 133.687 202.207 156.598 1.00 169.15 ? 313 ILE A H    1 
ATOM   7303  H  HA   . ILE C 2 302 ? 134.823 204.675 156.749 1.00 169.15 ? 313 ILE A HA   1 
ATOM   7304  N  N    . VAL C 2 303 ? 136.809 204.180 155.418 1.00 167.92 ? 314 VAL A N    1 
ATOM   7305  C  CA   . VAL C 2 303 ? 137.913 203.819 154.539 1.00 167.92 ? 314 VAL A CA   1 
ATOM   7306  C  C    . VAL C 2 303 ? 138.948 203.038 155.333 1.00 167.92 ? 314 VAL A C    1 
ATOM   7307  O  O    . VAL C 2 303 ? 139.360 203.449 156.426 1.00 167.92 ? 314 VAL A O    1 
ATOM   7308  C  CB   . VAL C 2 303 ? 138.522 205.075 153.900 1.00 167.92 ? 314 VAL A CB   1 
ATOM   7309  C  CG1  . VAL C 2 303 ? 139.662 204.698 152.965 1.00 167.92 ? 314 VAL A CG1  1 
ATOM   7310  C  CG2  . VAL C 2 303 ? 137.452 205.862 153.156 1.00 167.92 ? 314 VAL A CG2  1 
ATOM   7311  H  H    . VAL C 2 303 ? 136.705 205.026 155.535 1.00 167.92 ? 314 VAL A H    1 
ATOM   7312  H  HA   . VAL C 2 303 ? 137.582 203.248 153.828 1.00 167.92 ? 314 VAL A HA   1 
ATOM   7313  H  HB   . VAL C 2 303 ? 138.884 205.643 154.597 1.00 167.92 ? 314 VAL A HB   1 
ATOM   7314  H  HG11 . VAL C 2 303 ? 139.924 205.482 152.458 1.00 167.92 ? 314 VAL A HG11 1 
ATOM   7315  H  HG12 . VAL C 2 303 ? 140.412 204.379 153.490 1.00 167.92 ? 314 VAL A HG12 1 
ATOM   7316  H  HG13 . VAL C 2 303 ? 139.358 204.002 152.362 1.00 167.92 ? 314 VAL A HG13 1 
ATOM   7317  H  HG21 . VAL C 2 303 ? 137.875 206.584 152.666 1.00 167.92 ? 314 VAL A HG21 1 
ATOM   7318  H  HG22 . VAL C 2 303 ? 136.995 205.268 152.541 1.00 167.92 ? 314 VAL A HG22 1 
ATOM   7319  H  HG23 . VAL C 2 303 ? 136.820 206.224 153.797 1.00 167.92 ? 314 VAL A HG23 1 
ATOM   7320  N  N    . ALA C 2 304 ? 139.378 201.904 154.782 1.00 179.75 ? 315 ALA A N    1 
ATOM   7321  C  CA   . ALA C 2 304 ? 140.315 201.021 155.465 1.00 179.75 ? 315 ALA A CA   1 
ATOM   7322  C  C    . ALA C 2 304 ? 141.763 201.319 155.102 1.00 179.75 ? 315 ALA A C    1 
ATOM   7323  O  O    . ALA C 2 304 ? 142.648 201.214 155.958 1.00 179.75 ? 315 ALA A O    1 
ATOM   7324  C  CB   . ALA C 2 304 ? 139.991 199.561 155.138 1.00 179.75 ? 315 ALA A CB   1 
ATOM   7325  H  H    . ALA C 2 304 ? 139.138 201.623 154.005 1.00 179.75 ? 315 ALA A H    1 
ATOM   7326  H  HA   . ALA C 2 304 ? 140.218 201.140 156.423 1.00 179.75 ? 315 ALA A HA   1 
ATOM   7327  H  HB1  . ALA C 2 304 ? 140.047 199.433 154.178 1.00 179.75 ? 315 ALA A HB1  1 
ATOM   7328  H  HB2  . ALA C 2 304 ? 140.629 198.986 155.586 1.00 179.75 ? 315 ALA A HB2  1 
ATOM   7329  H  HB3  . ALA C 2 304 ? 139.093 199.362 155.446 1.00 179.75 ? 315 ALA A HB3  1 
ATOM   7330  N  N    . THR C 2 305 ? 142.021 201.678 153.845 1.00 179.94 ? 316 THR A N    1 
ATOM   7331  C  CA   . THR C 2 305 ? 143.368 202.001 153.390 1.00 179.94 ? 316 THR A CA   1 
ATOM   7332  C  C    . THR C 2 305 ? 144.213 200.731 153.333 1.00 179.94 ? 316 THR A C    1 
ATOM   7333  O  O    . THR C 2 305 ? 143.836 199.775 152.650 1.00 179.94 ? 316 THR A O    1 
ATOM   7334  C  CB   . THR C 2 305 ? 143.990 203.069 154.298 1.00 179.94 ? 316 THR A CB   1 
ATOM   7335  O  OG1  . THR C 2 305 ? 143.021 204.094 154.551 1.00 179.94 ? 316 THR A OG1  1 
ATOM   7336  C  CG2  . THR C 2 305 ? 145.209 203.697 153.636 1.00 179.94 ? 316 THR A CG2  1 
ATOM   7337  H  H    . THR C 2 305 ? 141.423 201.742 153.230 1.00 179.94 ? 316 THR A H    1 
ATOM   7338  H  HA   . THR C 2 305 ? 143.318 202.362 152.492 1.00 179.94 ? 316 THR A HA   1 
ATOM   7339  H  HB   . THR C 2 305 ? 144.266 202.678 155.140 1.00 179.94 ? 316 THR A HB   1 
ATOM   7340  H  HG1  . THR C 2 305 ? 143.355 204.697 155.030 1.00 179.94 ? 316 THR A HG1  1 
ATOM   7341  H  HG21 . THR C 2 305 ? 145.010 204.608 153.370 1.00 179.94 ? 316 THR A HG21 1 
ATOM   7342  H  HG22 . THR C 2 305 ? 145.956 203.705 154.255 1.00 179.94 ? 316 THR A HG22 1 
ATOM   7343  H  HG23 . THR C 2 305 ? 145.460 203.187 152.850 1.00 179.94 ? 316 THR A HG23 1 
ATOM   7344  N  N    . ILE C 2 306 ? 145.345 200.689 154.041 1.00 171.49 ? 317 ILE A N    1 
ATOM   7345  C  CA   . ILE C 2 306 ? 146.230 199.532 153.927 1.00 171.49 ? 317 ILE A CA   1 
ATOM   7346  C  C    . ILE C 2 306 ? 145.603 198.300 154.571 1.00 171.49 ? 317 ILE A C    1 
ATOM   7347  O  O    . ILE C 2 306 ? 145.702 197.189 154.036 1.00 171.49 ? 317 ILE A O    1 
ATOM   7348  C  CB   . ILE C 2 306 ? 147.610 199.851 154.532 1.00 171.49 ? 317 ILE A CB   1 
ATOM   7349  C  CG1  . ILE C 2 306 ? 148.634 198.780 154.152 1.00 171.49 ? 317 ILE A CG1  1 
ATOM   7350  C  CG2  . ILE C 2 306 ? 147.514 199.984 156.044 1.00 171.49 ? 317 ILE A CG2  1 
ATOM   7351  C  CD1  . ILE C 2 306 ? 148.958 198.718 152.671 1.00 171.49 ? 317 ILE A CD1  1 
ATOM   7352  H  H    . ILE C 2 306 ? 145.624 201.295 154.581 1.00 171.49 ? 317 ILE A H    1 
ATOM   7353  H  HA   . ILE C 2 306 ? 146.356 199.337 152.986 1.00 171.49 ? 317 ILE A HA   1 
ATOM   7354  H  HB   . ILE C 2 306 ? 147.911 200.700 154.171 1.00 171.49 ? 317 ILE A HB   1 
ATOM   7355  H  HG12 . ILE C 2 306 ? 149.461 198.961 154.626 1.00 171.49 ? 317 ILE A HG12 1 
ATOM   7356  H  HG13 . ILE C 2 306 ? 148.292 197.912 154.415 1.00 171.49 ? 317 ILE A HG13 1 
ATOM   7357  H  HG21 . ILE C 2 306 ? 148.345 200.354 156.380 1.00 171.49 ? 317 ILE A HG21 1 
ATOM   7358  H  HG22 . ILE C 2 306 ? 146.779 200.579 156.256 1.00 171.49 ? 317 ILE A HG22 1 
ATOM   7359  H  HG23 . ILE C 2 306 ? 147.360 199.110 156.435 1.00 171.49 ? 317 ILE A HG23 1 
ATOM   7360  H  HD11 . ILE C 2 306 ? 149.737 198.155 152.544 1.00 171.49 ? 317 ILE A HD11 1 
ATOM   7361  H  HD12 . ILE C 2 306 ? 148.200 198.345 152.195 1.00 171.49 ? 317 ILE A HD12 1 
ATOM   7362  H  HD13 . ILE C 2 306 ? 149.144 199.615 152.351 1.00 171.49 ? 317 ILE A HD13 1 
ATOM   7363  N  N    . SER C 2 307 ? 144.956 198.466 155.723 1.00 169.09 ? 318 SER A N    1 
ATOM   7364  C  CA   . SER C 2 307 ? 144.391 197.345 156.461 1.00 169.09 ? 318 SER A CA   1 
ATOM   7365  C  C    . SER C 2 307 ? 142.988 197.701 156.927 1.00 169.09 ? 318 SER A C    1 
ATOM   7366  O  O    . SER C 2 307 ? 142.592 198.869 156.946 1.00 169.09 ? 318 SER A O    1 
ATOM   7367  C  CB   . SER C 2 307 ? 145.264 196.960 157.660 1.00 169.09 ? 318 SER A CB   1 
ATOM   7368  O  OG   . SER C 2 307 ? 144.670 195.904 158.393 1.00 169.09 ? 318 SER A OG   1 
ATOM   7369  H  H    . SER C 2 307 ? 144.831 199.229 156.100 1.00 169.09 ? 318 SER A H    1 
ATOM   7370  H  HA   . SER C 2 307 ? 144.326 196.574 155.876 1.00 169.09 ? 318 SER A HA   1 
ATOM   7371  H  HB2  . SER C 2 307 ? 146.133 196.672 157.339 1.00 169.09 ? 318 SER A HB2  1 
ATOM   7372  H  HB3  . SER C 2 307 ? 145.364 197.730 158.241 1.00 169.09 ? 318 SER A HB3  1 
ATOM   7373  H  HG   . SER C 2 307 ? 145.155 195.700 159.048 1.00 169.09 ? 318 SER A HG   1 
ATOM   7374  N  N    . PHE C 2 308 ? 142.238 196.670 157.309 1.00 174.09 ? 319 PHE A N    1 
ATOM   7375  C  CA   . PHE C 2 308 ? 140.852 196.824 157.743 1.00 174.09 ? 319 PHE A CA   1 
ATOM   7376  C  C    . PHE C 2 308 ? 140.691 197.990 158.714 1.00 174.09 ? 319 PHE A C    1 
ATOM   7377  O  O    . PHE C 2 308 ? 139.616 198.581 158.816 1.00 174.09 ? 319 PHE A O    1 
ATOM   7378  C  CB   . PHE C 2 308 ? 140.352 195.533 158.399 1.00 174.09 ? 319 PHE A CB   1 
ATOM   7379  C  CG   . PHE C 2 308 ? 141.189 195.079 159.561 1.00 174.09 ? 319 PHE A CG   1 
ATOM   7380  C  CD1  . PHE C 2 308 ? 140.989 195.612 160.824 1.00 174.09 ? 319 PHE A CD1  1 
ATOM   7381  C  CD2  . PHE C 2 308 ? 142.167 194.112 159.395 1.00 174.09 ? 319 PHE A CD2  1 
ATOM   7382  C  CE1  . PHE C 2 308 ? 141.754 195.198 161.896 1.00 174.09 ? 319 PHE A CE1  1 
ATOM   7383  C  CE2  . PHE C 2 308 ? 142.934 193.693 160.465 1.00 174.09 ? 319 PHE A CE2  1 
ATOM   7384  C  CZ   . PHE C 2 308 ? 142.726 194.236 161.717 1.00 174.09 ? 319 PHE A CZ   1 
ATOM   7385  H  H    . PHE C 2 308 ? 142.515 195.856 157.325 1.00 174.09 ? 319 PHE A H    1 
ATOM   7386  H  HA   . PHE C 2 308 ? 140.297 197.001 156.968 1.00 174.09 ? 319 PHE A HA   1 
ATOM   7387  H  HB2  . PHE C 2 308 ? 139.449 195.677 158.723 1.00 174.09 ? 319 PHE A HB2  1 
ATOM   7388  H  HB3  . PHE C 2 308 ? 140.354 194.824 157.737 1.00 174.09 ? 319 PHE A HB3  1 
ATOM   7389  H  HD1  . PHE C 2 308 ? 140.335 196.261 160.950 1.00 174.09 ? 319 PHE A HD1  1 
ATOM   7390  H  HD2  . PHE C 2 308 ? 142.311 193.743 158.553 1.00 174.09 ? 319 PHE A HD2  1 
ATOM   7391  H  HE1  . PHE C 2 308 ? 141.612 195.565 162.739 1.00 174.09 ? 319 PHE A HE1  1 
ATOM   7392  H  HE2  . PHE C 2 308 ? 143.589 193.045 160.342 1.00 174.09 ? 319 PHE A HE2  1 
ATOM   7393  H  HZ   . PHE C 2 308 ? 143.242 193.955 162.438 1.00 174.09 ? 319 PHE A HZ   1 
ATOM   7394  N  N    . ASP C 2 313 ? 139.890 192.716 161.624 1.00 180.30 ? 324 ASP A N    1 
ATOM   7395  C  CA   . ASP C 2 313 ? 138.826 192.639 160.630 1.00 180.30 ? 324 ASP A CA   1 
ATOM   7396  C  C    . ASP C 2 313 ? 137.466 192.890 161.274 1.00 180.30 ? 324 ASP A C    1 
ATOM   7397  O  O    . ASP C 2 313 ? 137.385 193.324 162.423 1.00 180.30 ? 324 ASP A O    1 
ATOM   7398  C  CB   . ASP C 2 313 ? 138.838 191.275 159.938 1.00 180.30 ? 324 ASP A CB   1 
ATOM   7399  H  H    . ASP C 2 313 ? 139.733 193.271 162.262 1.00 180.30 ? 324 ASP A H    1 
ATOM   7400  H  HA   . ASP C 2 313 ? 138.971 193.321 159.956 1.00 180.30 ? 324 ASP A HA   1 
ATOM   7401  N  N    . LYS C 2 314 ? 136.401 192.614 160.524 1.00 176.28 ? 325 LYS A N    1 
ATOM   7402  C  CA   . LYS C 2 314 ? 135.038 192.807 160.992 1.00 176.28 ? 325 LYS A CA   1 
ATOM   7403  C  C    . LYS C 2 314 ? 134.233 191.542 160.736 1.00 176.28 ? 325 LYS A C    1 
ATOM   7404  O  O    . LYS C 2 314 ? 134.466 190.824 159.760 1.00 176.28 ? 325 LYS A O    1 
ATOM   7405  C  CB   . LYS C 2 314 ? 134.377 194.014 160.300 1.00 176.28 ? 325 LYS A CB   1 
ATOM   7406  C  CG   . LYS C 2 314 ? 132.880 194.167 160.556 1.00 176.28 ? 325 LYS A CG   1 
ATOM   7407  C  CD   . LYS C 2 314 ? 132.573 194.446 162.021 1.00 176.28 ? 325 LYS A CD   1 
ATOM   7408  C  CE   . LYS C 2 314 ? 131.183 193.958 162.399 1.00 176.28 ? 325 LYS A CE   1 
ATOM   7409  N  NZ   . LYS C 2 314 ? 130.121 194.582 161.563 1.00 176.28 ? 325 LYS A NZ   1 
ATOM   7410  H  H    . LYS C 2 314 ? 136.447 192.307 159.722 1.00 176.28 ? 325 LYS A H    1 
ATOM   7411  H  HA   . LYS C 2 314 ? 135.050 192.970 161.947 1.00 176.28 ? 325 LYS A HA   1 
ATOM   7412  H  HB2  . LYS C 2 314 ? 134.811 194.823 160.613 1.00 176.28 ? 325 LYS A HB2  1 
ATOM   7413  H  HB3  . LYS C 2 314 ? 134.504 193.927 159.343 1.00 176.28 ? 325 LYS A HB3  1 
ATOM   7414  H  HG2  . LYS C 2 314 ? 132.550 194.917 160.037 1.00 176.28 ? 325 LYS A HG2  1 
ATOM   7415  H  HG3  . LYS C 2 314 ? 132.416 193.358 160.294 1.00 176.28 ? 325 LYS A HG3  1 
ATOM   7416  H  HD2  . LYS C 2 314 ? 133.216 193.989 162.584 1.00 176.28 ? 325 LYS A HD2  1 
ATOM   7417  H  HD3  . LYS C 2 314 ? 132.611 195.402 162.178 1.00 176.28 ? 325 LYS A HD3  1 
ATOM   7418  H  HE2  . LYS C 2 314 ? 131.139 192.997 162.275 1.00 176.28 ? 325 LYS A HE2  1 
ATOM   7419  H  HE3  . LYS C 2 314 ? 131.008 194.183 163.326 1.00 176.28 ? 325 LYS A HE3  1 
ATOM   7420  H  HZ1  . LYS C 2 314 ? 130.145 195.467 161.652 1.00 176.28 ? 325 LYS A HZ1  1 
ATOM   7421  H  HZ2  . LYS C 2 314 ? 130.246 194.373 160.707 1.00 176.28 ? 325 LYS A HZ2  1 
ATOM   7422  H  HZ3  . LYS C 2 314 ? 129.321 194.287 161.818 1.00 176.28 ? 325 LYS A HZ3  1 
ATOM   7423  N  N    . ALA C 2 315 ? 133.279 191.273 161.631 1.00 172.95 ? 326 ALA A N    1 
ATOM   7424  C  CA   . ALA C 2 315 ? 132.483 190.055 161.523 1.00 172.95 ? 326 ALA A CA   1 
ATOM   7425  C  C    . ALA C 2 315 ? 131.665 190.041 160.237 1.00 172.95 ? 326 ALA A C    1 
ATOM   7426  O  O    . ALA C 2 315 ? 131.644 189.040 159.512 1.00 172.95 ? 326 ALA A O    1 
ATOM   7427  C  CB   . ALA C 2 315 ? 131.571 189.919 162.742 1.00 172.95 ? 326 ALA A CB   1 
ATOM   7428  H  H    . ALA C 2 315 ? 133.077 191.774 162.300 1.00 172.95 ? 326 ALA A H    1 
ATOM   7429  H  HA   . ALA C 2 315 ? 133.078 189.289 161.507 1.00 172.95 ? 326 ALA A HA   1 
ATOM   7430  H  HB1  . ALA C 2 315 ? 131.050 189.105 162.657 1.00 172.95 ? 326 ALA A HB1  1 
ATOM   7431  H  HB2  . ALA C 2 315 ? 132.118 189.880 163.542 1.00 172.95 ? 326 ALA A HB2  1 
ATOM   7432  H  HB3  . ALA C 2 315 ? 130.981 190.688 162.782 1.00 172.95 ? 326 ALA A HB3  1 
ATOM   7433  N  N    . ASN C 2 316 ? 130.978 191.143 159.939 1.00 168.19 ? 327 ASN A N    1 
ATOM   7434  C  CA   . ASN C 2 316 ? 130.138 191.239 158.750 1.00 168.19 ? 327 ASN A CA   1 
ATOM   7435  C  C    . ASN C 2 316 ? 130.324 192.610 158.120 1.00 168.19 ? 327 ASN A C    1 
ATOM   7436  O  O    . ASN C 2 316 ? 130.135 193.631 158.788 1.00 168.19 ? 327 ASN A O    1 
ATOM   7437  C  CB   . ASN C 2 316 ? 128.665 191.004 159.097 1.00 168.19 ? 327 ASN A CB   1 
ATOM   7438  H  H    . ASN C 2 316 ? 130.981 191.856 160.419 1.00 168.19 ? 327 ASN A H    1 
ATOM   7439  H  HA   . ASN C 2 316 ? 130.411 190.568 158.105 1.00 168.19 ? 327 ASN A HA   1 
ATOM   7440  N  N    . VAL C 2 317 ? 130.689 192.629 156.841 1.00 173.02 ? 328 VAL A N    1 
ATOM   7441  C  CA   . VAL C 2 317 ? 130.842 193.858 156.072 1.00 173.02 ? 328 VAL A CA   1 
ATOM   7442  C  C    . VAL C 2 317 ? 130.051 193.707 154.782 1.00 173.02 ? 328 VAL A C    1 
ATOM   7443  O  O    . VAL C 2 317 ? 130.168 192.687 154.093 1.00 173.02 ? 328 VAL A O    1 
ATOM   7444  C  CB   . VAL C 2 317 ? 132.321 194.168 155.773 1.00 173.02 ? 328 VAL A CB   1 
ATOM   7445  C  CG1  . VAL C 2 317 ? 132.437 195.309 154.773 1.00 173.02 ? 328 VAL A CG1  1 
ATOM   7446  C  CG2  . VAL C 2 317 ? 133.062 194.497 157.057 1.00 173.02 ? 328 VAL A CG2  1 
ATOM   7447  H  H    . VAL C 2 317 ? 130.858 191.920 156.385 1.00 173.02 ? 328 VAL A H    1 
ATOM   7448  H  HA   . VAL C 2 317 ? 130.470 194.601 156.572 1.00 173.02 ? 328 VAL A HA   1 
ATOM   7449  H  HB   . VAL C 2 317 ? 132.736 193.384 155.385 1.00 173.02 ? 328 VAL A HB   1 
ATOM   7450  H  HG11 . VAL C 2 317 ? 133.340 195.663 154.805 1.00 173.02 ? 328 VAL A HG11 1 
ATOM   7451  H  HG12 . VAL C 2 317 ? 132.246 194.974 153.883 1.00 173.02 ? 328 VAL A HG12 1 
ATOM   7452  H  HG13 . VAL C 2 317 ? 131.804 196.003 155.012 1.00 173.02 ? 328 VAL A HG13 1 
ATOM   7453  H  HG21 . VAL C 2 317 ? 133.998 194.645 156.852 1.00 173.02 ? 328 VAL A HG21 1 
ATOM   7454  H  HG22 . VAL C 2 317 ? 132.678 195.297 157.447 1.00 173.02 ? 328 VAL A HG22 1 
ATOM   7455  H  HG23 . VAL C 2 317 ? 132.971 193.752 157.671 1.00 173.02 ? 328 VAL A HG23 1 
ATOM   7456  N  N    . ARG C 2 318 ? 129.249 194.721 154.456 1.00 180.79 ? 329 ARG A N    1 
ATOM   7457  C  CA   . ARG C 2 318 ? 128.351 194.614 153.311 1.00 180.79 ? 329 ARG A CA   1 
ATOM   7458  C  C    . ARG C 2 318 ? 129.122 194.602 151.997 1.00 180.79 ? 329 ARG A C    1 
ATOM   7459  O  O    . ARG C 2 318 ? 128.847 193.784 151.112 1.00 180.79 ? 329 ARG A O    1 
ATOM   7460  C  CB   . ARG C 2 318 ? 127.344 195.764 153.329 1.00 180.79 ? 329 ARG A CB   1 
ATOM   7461  C  CG   . ARG C 2 318 ? 126.283 195.638 154.410 1.00 180.79 ? 329 ARG A CG   1 
ATOM   7462  C  CD   . ARG C 2 318 ? 125.126 194.753 153.970 1.00 180.79 ? 329 ARG A CD   1 
ATOM   7463  N  NE   . ARG C 2 318 ? 125.443 193.335 154.085 1.00 180.79 ? 329 ARG A NE   1 
ATOM   7464  C  CZ   . ARG C 2 318 ? 125.561 192.682 155.234 1.00 180.79 ? 329 ARG A CZ   1 
ATOM   7465  N  NH1  . ARG C 2 318 ? 125.390 193.291 156.397 1.00 180.79 ? 329 ARG A NH1  1 
ATOM   7466  N  NH2  . ARG C 2 318 ? 125.858 191.386 155.216 1.00 180.79 ? 329 ARG A NH2  1 
ATOM   7467  H  H    . ARG C 2 318 ? 129.207 195.470 154.876 1.00 180.79 ? 329 ARG A H    1 
ATOM   7468  H  HA   . ARG C 2 318 ? 127.859 193.781 153.374 1.00 180.79 ? 329 ARG A HA   1 
ATOM   7469  H  HB2  . ARG C 2 318 ? 127.823 196.594 153.481 1.00 180.79 ? 329 ARG A HB2  1 
ATOM   7470  H  HB3  . ARG C 2 318 ? 126.894 195.799 152.470 1.00 180.79 ? 329 ARG A HB3  1 
ATOM   7471  H  HG2  . ARG C 2 318 ? 126.683 195.242 155.199 1.00 180.79 ? 329 ARG A HG2  1 
ATOM   7472  H  HG3  . ARG C 2 318 ? 125.931 196.518 154.618 1.00 180.79 ? 329 ARG A HG3  1 
ATOM   7473  H  HD2  . ARG C 2 318 ? 124.356 194.938 154.530 1.00 180.79 ? 329 ARG A HD2  1 
ATOM   7474  H  HD3  . ARG C 2 318 ? 124.915 194.938 153.042 1.00 180.79 ? 329 ARG A HD3  1 
ATOM   7475  H  HE   . ARG C 2 318 ? 125.562 192.891 153.358 1.00 180.79 ? 329 ARG A HE   1 
ATOM   7476  H  HH11 . ARG C 2 318 ? 125.198 194.129 156.422 1.00 180.79 ? 329 ARG A HH11 1 
ATOM   7477  H  HH12 . ARG C 2 318 ? 125.471 192.848 157.129 1.00 180.79 ? 329 ARG A HH12 1 
ATOM   7478  H  HH21 . ARG C 2 318 ? 125.971 190.981 154.466 1.00 180.79 ? 329 ARG A HH21 1 
ATOM   7479  H  HH22 . ARG C 2 318 ? 125.937 190.953 155.955 1.00 180.79 ? 329 ARG A HH22 1 
ATOM   7480  N  N    . PHE C 2 319 ? 130.093 195.500 151.850 1.00 173.90 ? 330 PHE A N    1 
ATOM   7481  C  CA   . PHE C 2 319 ? 130.779 195.674 150.580 1.00 173.90 ? 330 PHE A CA   1 
ATOM   7482  C  C    . PHE C 2 319 ? 132.218 196.092 150.836 1.00 173.90 ? 330 PHE A C    1 
ATOM   7483  O  O    . PHE C 2 319 ? 132.579 196.529 151.931 1.00 173.90 ? 330 PHE A O    1 
ATOM   7484  C  CB   . PHE C 2 319 ? 130.070 196.714 149.706 1.00 173.90 ? 330 PHE A CB   1 
ATOM   7485  C  CG   . PHE C 2 319 ? 130.065 198.094 150.296 1.00 173.90 ? 330 PHE A CG   1 
ATOM   7486  C  CD1  . PHE C 2 319 ? 129.037 198.501 151.130 1.00 173.90 ? 330 PHE A CD1  1 
ATOM   7487  C  CD2  . PHE C 2 319 ? 131.090 198.984 150.022 1.00 173.90 ? 330 PHE A CD2  1 
ATOM   7488  C  CE1  . PHE C 2 319 ? 129.030 199.770 151.677 1.00 173.90 ? 330 PHE A CE1  1 
ATOM   7489  C  CE2  . PHE C 2 319 ? 131.089 200.253 150.566 1.00 173.90 ? 330 PHE A CE2  1 
ATOM   7490  C  CZ   . PHE C 2 319 ? 130.058 200.646 151.395 1.00 173.90 ? 330 PHE A CZ   1 
ATOM   7491  H  H    . PHE C 2 319 ? 130.372 196.021 152.475 1.00 173.90 ? 330 PHE A H    1 
ATOM   7492  H  HA   . PHE C 2 319 ? 130.790 194.830 150.102 1.00 173.90 ? 330 PHE A HA   1 
ATOM   7493  H  HB2  . PHE C 2 319 ? 130.519 196.760 148.847 1.00 173.90 ? 330 PHE A HB2  1 
ATOM   7494  H  HB3  . PHE C 2 319 ? 129.148 196.441 149.581 1.00 173.90 ? 330 PHE A HB3  1 
ATOM   7495  H  HD1  . PHE C 2 319 ? 128.342 197.914 151.323 1.00 173.90 ? 330 PHE A HD1  1 
ATOM   7496  H  HD2  . PHE C 2 319 ? 131.787 198.724 149.465 1.00 173.90 ? 330 PHE A HD2  1 
ATOM   7497  H  HE1  . PHE C 2 319 ? 128.334 200.033 152.235 1.00 173.90 ? 330 PHE A HE1  1 
ATOM   7498  H  HE2  . PHE C 2 319 ? 131.782 200.842 150.374 1.00 173.90 ? 330 PHE A HE2  1 
ATOM   7499  H  HZ   . PHE C 2 319 ? 130.055 201.501 151.761 1.00 173.90 ? 330 PHE A HZ   1 
ATOM   7500  N  N    . VAL C 2 320 ? 133.041 195.952 149.798 1.00 170.91 ? 331 VAL A N    1 
ATOM   7501  C  CA   . VAL C 2 320 ? 134.431 196.389 149.842 1.00 170.91 ? 331 VAL A CA   1 
ATOM   7502  C  C    . VAL C 2 320 ? 134.764 197.077 148.525 1.00 170.91 ? 331 VAL A C    1 
ATOM   7503  O  O    . VAL C 2 320 ? 135.034 196.415 147.517 1.00 170.91 ? 331 VAL A O    1 
ATOM   7504  C  CB   . VAL C 2 320 ? 135.382 195.208 150.106 1.00 170.91 ? 331 VAL A CB   1 
ATOM   7505  H  H    . VAL C 2 320 ? 132.812 195.601 149.047 1.00 170.91 ? 331 VAL A H    1 
ATOM   7506  H  HA   . VAL C 2 320 ? 134.543 197.034 150.557 1.00 170.91 ? 331 VAL A HA   1 
ATOM   7507  N  N    . ALA C 2 321 ? 134.745 198.406 148.526 1.00 171.96 ? 332 ALA A N    1 
ATOM   7508  C  CA   . ALA C 2 321 ? 135.035 199.171 147.322 1.00 171.96 ? 332 ALA A CA   1 
ATOM   7509  C  C    . ALA C 2 321 ? 136.537 199.214 147.081 1.00 171.96 ? 332 ALA A C    1 
ATOM   7510  O  O    . ALA C 2 321 ? 137.315 199.484 148.002 1.00 171.96 ? 332 ALA A O    1 
ATOM   7511  C  CB   . ALA C 2 321 ? 134.476 200.588 147.441 1.00 171.96 ? 332 ALA A CB   1 
ATOM   7512  H  H    . ALA C 2 321 ? 134.566 198.889 149.215 1.00 171.96 ? 332 ALA A H    1 
ATOM   7513  H  HA   . ALA C 2 321 ? 134.616 198.741 146.560 1.00 171.96 ? 332 ALA A HA   1 
ATOM   7514  H  HB1  . ALA C 2 321 ? 134.677 201.076 146.627 1.00 171.96 ? 332 ALA A HB1  1 
ATOM   7515  H  HB2  . ALA C 2 321 ? 133.516 200.538 147.569 1.00 171.96 ? 332 ALA A HB2  1 
ATOM   7516  H  HB3  . ALA C 2 321 ? 134.889 201.027 148.201 1.00 171.96 ? 332 ALA A HB3  1 
ATOM   7517  N  N    . HIS C 2 322 ? 136.943 198.945 145.844 1.00 167.66 ? 333 HIS A N    1 
ATOM   7518  C  CA   . HIS C 2 322 ? 138.349 198.958 145.449 1.00 167.66 ? 333 HIS A CA   1 
ATOM   7519  C  C    . HIS C 2 322 ? 138.551 200.103 144.460 1.00 167.66 ? 333 HIS A C    1 
ATOM   7520  O  O    . HIS C 2 322 ? 138.499 199.921 143.244 1.00 167.66 ? 333 HIS A O    1 
ATOM   7521  C  CB   . HIS C 2 322 ? 138.753 197.613 144.849 1.00 167.66 ? 333 HIS A CB   1 
ATOM   7522  C  CG   . HIS C 2 322 ? 139.144 196.591 145.870 1.00 167.66 ? 333 HIS A CG   1 
ATOM   7523  N  ND1  . HIS C 2 322 ? 138.272 196.130 146.833 1.00 167.66 ? 333 HIS A ND1  1 
ATOM   7524  C  CD2  . HIS C 2 322 ? 140.313 195.941 146.079 1.00 167.66 ? 333 HIS A CD2  1 
ATOM   7525  C  CE1  . HIS C 2 322 ? 138.887 195.240 147.591 1.00 167.66 ? 333 HIS A CE1  1 
ATOM   7526  N  NE2  . HIS C 2 322 ? 140.127 195.107 147.155 1.00 167.66 ? 333 HIS A NE2  1 
ATOM   7527  H  H    . HIS C 2 322 ? 136.409 198.747 145.199 1.00 167.66 ? 333 HIS A H    1 
ATOM   7528  H  HA   . HIS C 2 322 ? 138.904 199.124 146.226 1.00 167.66 ? 333 HIS A HA   1 
ATOM   7529  H  HB2  . HIS C 2 322 ? 138.004 197.258 144.345 1.00 167.66 ? 333 HIS A HB2  1 
ATOM   7530  H  HB3  . HIS C 2 322 ? 139.511 197.749 144.259 1.00 167.66 ? 333 HIS A HB3  1 
ATOM   7531  H  HD2  . HIS C 2 322 ? 141.096 196.041 145.587 1.00 167.66 ? 333 HIS A HD2  1 
ATOM   7532  H  HE1  . HIS C 2 322 ? 138.511 194.785 148.310 1.00 167.66 ? 333 HIS A HE1  1 
ATOM   7533  H  HE2  . HIS C 2 322 ? 140.721 194.583 147.490 1.00 167.66 ? 333 HIS A HE2  1 
ATOM   7534  N  N    . TRP C 2 323 ? 138.793 201.300 145.000 1.00 171.35 ? 334 TRP A N    1 
ATOM   7535  C  CA   . TRP C 2 323 ? 139.077 202.447 144.143 1.00 171.35 ? 334 TRP A CA   1 
ATOM   7536  C  C    . TRP C 2 323 ? 140.339 202.211 143.327 1.00 171.35 ? 334 TRP A C    1 
ATOM   7537  O  O    . TRP C 2 323 ? 140.391 202.542 142.137 1.00 171.35 ? 334 TRP A O    1 
ATOM   7538  C  CB   . TRP C 2 323 ? 139.214 203.714 144.988 1.00 171.35 ? 334 TRP A CB   1 
ATOM   7539  C  CG   . TRP C 2 323 ? 138.783 204.961 144.278 1.00 171.35 ? 334 TRP A CG   1 
ATOM   7540  C  CD1  . TRP C 2 323 ? 139.580 205.991 143.872 1.00 171.35 ? 334 TRP A CD1  1 
ATOM   7541  C  CD2  . TRP C 2 323 ? 137.448 205.314 143.897 1.00 171.35 ? 334 TRP A CD2  1 
ATOM   7542  N  NE1  . TRP C 2 323 ? 138.826 206.961 143.258 1.00 171.35 ? 334 TRP A NE1  1 
ATOM   7543  C  CE2  . TRP C 2 323 ? 137.513 206.569 143.261 1.00 171.35 ? 334 TRP A CE2  1 
ATOM   7544  C  CE3  . TRP C 2 323 ? 136.204 204.690 144.030 1.00 171.35 ? 334 TRP A CE3  1 
ATOM   7545  C  CZ2  . TRP C 2 323 ? 136.384 207.212 142.760 1.00 171.35 ? 334 TRP A CZ2  1 
ATOM   7546  C  CZ3  . TRP C 2 323 ? 135.085 205.329 143.532 1.00 171.35 ? 334 TRP A CZ3  1 
ATOM   7547  C  CH2  . TRP C 2 323 ? 135.182 206.577 142.905 1.00 171.35 ? 334 TRP A CH2  1 
ATOM   7548  H  H    . TRP C 2 323 ? 138.798 201.470 145.843 1.00 171.35 ? 334 TRP A H    1 
ATOM   7549  H  HA   . TRP C 2 323 ? 138.339 202.574 143.527 1.00 171.35 ? 334 TRP A HA   1 
ATOM   7550  H  HB2  . TRP C 2 323 ? 138.666 203.621 145.783 1.00 171.35 ? 334 TRP A HB2  1 
ATOM   7551  H  HB3  . TRP C 2 323 ? 140.144 203.823 145.240 1.00 171.35 ? 334 TRP A HB3  1 
ATOM   7552  H  HD1  . TRP C 2 323 ? 140.502 206.030 143.991 1.00 171.35 ? 334 TRP A HD1  1 
ATOM   7553  H  HE1  . TRP C 2 323 ? 139.128 207.695 142.927 1.00 171.35 ? 334 TRP A HE1  1 
ATOM   7554  H  HE3  . TRP C 2 323 ? 136.131 203.861 144.445 1.00 171.35 ? 334 TRP A HE3  1 
ATOM   7555  H  HZ2  . TRP C 2 323 ? 136.446 208.040 142.343 1.00 171.35 ? 334 TRP A HZ2  1 
ATOM   7556  H  HZ3  . TRP C 2 323 ? 134.252 204.923 143.615 1.00 171.35 ? 334 TRP A HZ3  1 
ATOM   7557  H  HH2  . TRP C 2 323 ? 134.411 206.983 142.579 1.00 171.35 ? 334 TRP A HH2  1 
ATOM   7558  N  N    . ASN C 2 324 ? 141.367 201.642 143.951 1.00 162.48 ? 335 ASN A N    1 
ATOM   7559  C  CA   . ASN C 2 324 ? 142.599 201.257 143.276 1.00 162.48 ? 335 ASN A CA   1 
ATOM   7560  C  C    . ASN C 2 324 ? 142.706 199.741 143.313 1.00 162.48 ? 335 ASN A C    1 
ATOM   7561  O  O    . ASN C 2 324 ? 142.628 199.137 144.388 1.00 162.48 ? 335 ASN A O    1 
ATOM   7562  C  CB   . ASN C 2 324 ? 143.818 201.903 143.938 1.00 162.48 ? 335 ASN A CB   1 
ATOM   7563  C  CG   . ASN C 2 324 ? 145.092 201.692 143.144 1.00 162.48 ? 335 ASN A CG   1 
ATOM   7564  O  OD1  . ASN C 2 324 ? 145.086 201.038 142.101 1.00 162.48 ? 335 ASN A OD1  1 
ATOM   7565  N  ND2  . ASN C 2 324 ? 146.193 202.250 143.633 1.00 162.48 ? 335 ASN A ND2  1 
ATOM   7566  H  H    . ASN C 2 324 ? 141.372 201.464 144.792 1.00 162.48 ? 335 ASN A H    1 
ATOM   7567  H  HA   . ASN C 2 324 ? 142.567 201.540 142.349 1.00 162.48 ? 335 ASN A HA   1 
ATOM   7568  H  HB2  . ASN C 2 324 ? 143.667 202.858 144.016 1.00 162.48 ? 335 ASN A HB2  1 
ATOM   7569  H  HB3  . ASN C 2 324 ? 143.944 201.514 144.817 1.00 162.48 ? 335 ASN A HB3  1 
ATOM   7570  H  HD21 . ASN C 2 324 ? 146.158 202.701 144.365 1.00 162.48 ? 335 ASN A HD21 1 
ATOM   7571  H  HD22 . ASN C 2 324 ? 146.941 202.159 143.219 1.00 162.48 ? 335 ASN A HD22 1 
ATOM   7572  N  N    . ILE C 2 325 ? 142.878 199.129 142.139 1.00 158.64 ? 336 ILE A N    1 
ATOM   7573  C  CA   . ILE C 2 325 ? 142.960 197.678 142.067 1.00 158.64 ? 336 ILE A CA   1 
ATOM   7574  C  C    . ILE C 2 325 ? 144.110 197.187 142.934 1.00 158.64 ? 336 ILE A C    1 
ATOM   7575  O  O    . ILE C 2 325 ? 145.147 197.850 143.064 1.00 158.64 ? 336 ILE A O    1 
ATOM   7576  C  CB   . ILE C 2 325 ? 143.122 197.225 140.606 1.00 158.64 ? 336 ILE A CB   1 
ATOM   7577  C  CG1  . ILE C 2 325 ? 142.983 195.705 140.492 1.00 158.64 ? 336 ILE A CG1  1 
ATOM   7578  C  CG2  . ILE C 2 325 ? 144.465 197.677 140.050 1.00 158.64 ? 336 ILE A CG2  1 
ATOM   7579  C  CD1  . ILE C 2 325 ? 141.634 195.172 140.933 1.00 158.64 ? 336 ILE A CD1  1 
ATOM   7580  H  H    . ILE C 2 325 ? 142.949 199.530 141.381 1.00 158.64 ? 336 ILE A H    1 
ATOM   7581  H  HA   . ILE C 2 325 ? 142.138 197.303 142.417 1.00 158.64 ? 336 ILE A HA   1 
ATOM   7582  H  HB   . ILE C 2 325 ? 142.419 197.636 140.079 1.00 158.64 ? 336 ILE A HB   1 
ATOM   7583  H  HG12 . ILE C 2 325 ? 143.111 195.451 139.565 1.00 158.64 ? 336 ILE A HG12 1 
ATOM   7584  H  HG13 . ILE C 2 325 ? 143.663 195.287 141.041 1.00 158.64 ? 336 ILE A HG13 1 
ATOM   7585  H  HG21 . ILE C 2 325 ? 144.466 197.550 139.088 1.00 158.64 ? 336 ILE A HG21 1 
ATOM   7586  H  HG22 . ILE C 2 325 ? 144.595 198.615 140.259 1.00 158.64 ? 336 ILE A HG22 1 
ATOM   7587  H  HG23 . ILE C 2 325 ? 145.171 197.148 140.453 1.00 158.64 ? 336 ILE A HG23 1 
ATOM   7588  H  HD11 . ILE C 2 325 ? 141.535 194.262 140.612 1.00 158.64 ? 336 ILE A HD11 1 
ATOM   7589  H  HD12 . ILE C 2 325 ? 141.588 195.187 141.902 1.00 158.64 ? 336 ILE A HD12 1 
ATOM   7590  H  HD13 . ILE C 2 325 ? 140.936 195.731 140.558 1.00 158.64 ? 336 ILE A HD13 1 
ATOM   7591  N  N    . ALA C 2 326 ? 143.926 196.014 143.538 1.00 152.99 ? 337 ALA A N    1 
ATOM   7592  C  CA   . ALA C 2 326 ? 144.912 195.473 144.465 1.00 152.99 ? 337 ALA A CA   1 
ATOM   7593  C  C    . ALA C 2 326 ? 146.201 195.108 143.742 1.00 152.99 ? 337 ALA A C    1 
ATOM   7594  O  O    . ALA C 2 326 ? 146.251 195.107 142.508 1.00 152.99 ? 337 ALA A O    1 
ATOM   7595  C  CB   . ALA C 2 326 ? 144.349 194.248 145.186 1.00 152.99 ? 337 ALA A CB   1 
ATOM   7596  H  H    . ALA C 2 326 ? 143.236 195.513 143.426 1.00 152.99 ? 337 ALA A H    1 
ATOM   7597  H  HA   . ALA C 2 326 ? 145.121 196.145 145.132 1.00 152.99 ? 337 ALA A HA   1 
ATOM   7598  H  HB1  . ALA C 2 326 ? 144.994 193.944 145.843 1.00 152.99 ? 337 ALA A HB1  1 
ATOM   7599  H  HB2  . ALA C 2 326 ? 143.519 194.493 145.624 1.00 152.99 ? 337 ALA A HB2  1 
ATOM   7600  H  HB3  . ALA C 2 326 ? 144.186 193.550 144.533 1.00 152.99 ? 337 ALA A HB3  1 
ATOM   7601  N  N    . LYS C 2 327 ? 147.251 194.800 144.506 1.00 153.15 ? 338 LYS A N    1 
ATOM   7602  C  CA   . LYS C 2 327 ? 148.529 194.435 143.907 1.00 153.15 ? 338 LYS A CA   1 
ATOM   7603  C  C    . LYS C 2 327 ? 148.524 193.009 143.371 1.00 153.15 ? 338 LYS A C    1 
ATOM   7604  O  O    . LYS C 2 327 ? 149.148 192.740 142.338 1.00 153.15 ? 338 LYS A O    1 
ATOM   7605  C  CB   . LYS C 2 327 ? 149.654 194.603 144.930 1.00 153.15 ? 338 LYS A CB   1 
ATOM   7606  H  H    . LYS C 2 327 ? 147.247 194.796 145.366 1.00 153.15 ? 338 LYS A H    1 
ATOM   7607  H  HA   . LYS C 2 327 ? 148.710 195.032 143.164 1.00 153.15 ? 338 LYS A HA   1 
ATOM   7608  N  N    . SER C 2 328 ? 147.837 192.092 144.048 1.00 144.08 ? 339 SER A N    1 
ATOM   7609  C  CA   . SER C 2 328 ? 147.773 190.698 143.637 1.00 144.08 ? 339 SER A CA   1 
ATOM   7610  C  C    . SER C 2 328 ? 146.326 190.230 143.631 1.00 144.08 ? 339 SER A C    1 
ATOM   7611  O  O    . SER C 2 328 ? 145.529 190.612 144.492 1.00 144.08 ? 339 SER A O    1 
ATOM   7612  C  CB   . SER C 2 328 ? 148.601 189.801 144.567 1.00 144.08 ? 339 SER A CB   1 
ATOM   7613  O  OG   . SER C 2 328 ? 148.028 189.743 145.861 1.00 144.08 ? 339 SER A OG   1 
ATOM   7614  H  H    . SER C 2 328 ? 147.391 192.260 144.764 1.00 144.08 ? 339 SER A H    1 
ATOM   7615  H  HA   . SER C 2 328 ? 148.124 190.609 142.737 1.00 144.08 ? 339 SER A HA   1 
ATOM   7616  H  HB2  . SER C 2 328 ? 148.632 188.905 144.196 1.00 144.08 ? 339 SER A HB2  1 
ATOM   7617  H  HB3  . SER C 2 328 ? 149.499 190.162 144.636 1.00 144.08 ? 339 SER A HB3  1 
ATOM   7618  H  HG   . SER C 2 328 ? 148.491 189.249 146.358 1.00 144.08 ? 339 SER A HG   1 
ATOM   7619  N  N    . MET C 2 329 ? 145.995 189.391 142.646 1.00 151.64 ? 340 MET A N    1 
ATOM   7620  C  CA   . MET C 2 329 ? 144.639 188.857 142.562 1.00 151.64 ? 340 MET A CA   1 
ATOM   7621  C  C    . MET C 2 329 ? 144.298 188.051 143.807 1.00 151.64 ? 340 MET A C    1 
ATOM   7622  O  O    . MET C 2 329 ? 143.187 188.154 144.338 1.00 151.64 ? 340 MET A O    1 
ATOM   7623  C  CB   . MET C 2 329 ? 144.490 188.003 141.300 1.00 151.64 ? 340 MET A CB   1 
ATOM   7624  C  CG   . MET C 2 329 ? 143.307 187.043 141.308 1.00 151.64 ? 340 MET A CG   1 
ATOM   7625  S  SD   . MET C 2 329 ? 141.710 187.873 141.329 1.00 151.64 ? 340 MET A SD   1 
ATOM   7626  C  CE   . MET C 2 329 ? 140.609 186.461 141.263 1.00 151.64 ? 340 MET A CE   1 
ATOM   7627  H  H    . MET C 2 329 ? 146.527 189.121 142.027 1.00 151.64 ? 340 MET A H    1 
ATOM   7628  H  HA   . MET C 2 329 ? 144.017 189.598 142.492 1.00 151.64 ? 340 MET A HA   1 
ATOM   7629  H  HB2  . MET C 2 329 ? 144.381 188.587 140.536 1.00 151.64 ? 340 MET A HB2  1 
ATOM   7630  H  HB3  . MET C 2 329 ? 145.295 187.473 141.190 1.00 151.64 ? 340 MET A HB3  1 
ATOM   7631  H  HG2  . MET C 2 329 ? 143.343 186.508 140.500 1.00 151.64 ? 340 MET A HG2  1 
ATOM   7632  H  HG3  . MET C 2 329 ? 143.354 186.462 142.082 1.00 151.64 ? 340 MET A HG3  1 
ATOM   7633  H  HE1  . MET C 2 329 ? 139.696 186.775 141.334 1.00 151.64 ? 340 MET A HE1  1 
ATOM   7634  H  HE2  . MET C 2 329 ? 140.737 185.999 140.420 1.00 151.64 ? 340 MET A HE2  1 
ATOM   7635  H  HE3  . MET C 2 329 ? 140.813 185.867 142.002 1.00 151.64 ? 340 MET A HE3  1 
ATOM   7636  N  N    . ALA C 2 330 ? 145.239 187.234 144.285 1.00 145.36 ? 341 ALA A N    1 
ATOM   7637  C  CA   . ALA C 2 330 ? 145.025 186.539 145.549 1.00 145.36 ? 341 ALA A CA   1 
ATOM   7638  C  C    . ALA C 2 330 ? 144.874 187.533 146.690 1.00 145.36 ? 341 ALA A C    1 
ATOM   7639  O  O    . ALA C 2 330 ? 144.026 187.356 147.575 1.00 145.36 ? 341 ALA A O    1 
ATOM   7640  C  CB   . ALA C 2 330 ? 146.175 185.572 145.821 1.00 145.36 ? 341 ALA A CB   1 
ATOM   7641  H  H    . ALA C 2 330 ? 145.993 187.070 143.905 1.00 145.36 ? 341 ALA A H    1 
ATOM   7642  H  HA   . ALA C 2 330 ? 144.207 186.031 145.490 1.00 145.36 ? 341 ALA A HA   1 
ATOM   7643  H  HB1  . ALA C 2 330 ? 146.014 185.120 146.664 1.00 145.36 ? 341 ALA A HB1  1 
ATOM   7644  H  HB2  . ALA C 2 330 ? 146.219 184.923 145.101 1.00 145.36 ? 341 ALA A HB2  1 
ATOM   7645  H  HB3  . ALA C 2 330 ? 147.004 186.073 145.866 1.00 145.36 ? 341 ALA A HB3  1 
ATOM   7646  N  N    . GLY C 2 331 ? 145.689 188.588 146.687 1.00 146.99 ? 342 GLY A N    1 
ATOM   7647  C  CA   . GLY C 2 331 ? 145.514 189.640 147.670 1.00 146.99 ? 342 GLY A CA   1 
ATOM   7648  C  C    . GLY C 2 331 ? 144.134 190.260 147.599 1.00 146.99 ? 342 GLY A C    1 
ATOM   7649  O  O    . GLY C 2 331 ? 143.499 190.504 148.627 1.00 146.99 ? 342 GLY A O    1 
ATOM   7650  H  H    . GLY C 2 331 ? 146.337 188.712 146.135 1.00 146.99 ? 342 GLY A H    1 
ATOM   7651  H  HA2  . GLY C 2 331 ? 145.644 189.277 148.560 1.00 146.99 ? 342 GLY A HA2  1 
ATOM   7652  H  HA3  . GLY C 2 331 ? 146.173 190.336 147.521 1.00 146.99 ? 342 GLY A HA3  1 
ATOM   7653  N  N    . TYR C 2 332 ? 143.647 190.517 146.383 1.00 153.86 ? 343 TYR A N    1 
ATOM   7654  C  CA   . TYR C 2 332 ? 142.310 191.080 146.230 1.00 153.86 ? 343 TYR A CA   1 
ATOM   7655  C  C    . TYR C 2 332 ? 141.249 190.133 146.770 1.00 153.86 ? 343 TYR A C    1 
ATOM   7656  O  O    . TYR C 2 332 ? 140.288 190.567 147.417 1.00 153.86 ? 343 TYR A O    1 
ATOM   7657  C  CB   . TYR C 2 332 ? 142.035 191.397 144.761 1.00 153.86 ? 343 TYR A CB   1 
ATOM   7658  C  CG   . TYR C 2 332 ? 140.562 191.439 144.434 1.00 153.86 ? 343 TYR A CG   1 
ATOM   7659  C  CD1  . TYR C 2 332 ? 139.775 192.510 144.831 1.00 153.86 ? 343 TYR A CD1  1 
ATOM   7660  C  CD2  . TYR C 2 332 ? 139.954 190.400 143.742 1.00 153.86 ? 343 TYR A CD2  1 
ATOM   7661  C  CE1  . TYR C 2 332 ? 138.427 192.551 144.542 1.00 153.86 ? 343 TYR A CE1  1 
ATOM   7662  C  CE2  . TYR C 2 332 ? 138.606 190.432 143.448 1.00 153.86 ? 343 TYR A CE2  1 
ATOM   7663  C  CZ   . TYR C 2 332 ? 137.849 191.510 143.850 1.00 153.86 ? 343 TYR A CZ   1 
ATOM   7664  O  OH   . TYR C 2 332 ? 136.506 191.544 143.561 1.00 153.86 ? 343 TYR A OH   1 
ATOM   7665  H  H    . TYR C 2 332 ? 144.065 190.376 145.644 1.00 153.86 ? 343 TYR A H    1 
ATOM   7666  H  HA   . TYR C 2 332 ? 142.256 191.909 146.731 1.00 153.86 ? 343 TYR A HA   1 
ATOM   7667  H  HB2  . TYR C 2 332 ? 142.410 192.265 144.549 1.00 153.86 ? 343 TYR A HB2  1 
ATOM   7668  H  HB3  . TYR C 2 332 ? 142.446 190.714 144.208 1.00 153.86 ? 343 TYR A HB3  1 
ATOM   7669  H  HD1  . TYR C 2 332 ? 140.164 193.214 145.298 1.00 153.86 ? 343 TYR A HD1  1 
ATOM   7670  H  HD2  . TYR C 2 332 ? 140.464 189.672 143.470 1.00 153.86 ? 343 TYR A HD2  1 
ATOM   7671  H  HE1  . TYR C 2 332 ? 137.912 193.277 144.812 1.00 153.86 ? 343 TYR A HE1  1 
ATOM   7672  H  HE2  . TYR C 2 332 ? 138.212 189.731 142.982 1.00 153.86 ? 343 TYR A HE2  1 
ATOM   7673  H  HH   . TYR C 2 332 ? 136.143 192.188 143.960 1.00 153.86 ? 343 TYR A HH   1 
ATOM   7674  N  N    . TYR C 2 333 ? 141.392 188.834 146.500 1.00 149.98 ? 344 TYR A N    1 
ATOM   7675  C  CA   . TYR C 2 333 ? 140.425 187.878 147.024 1.00 149.98 ? 344 TYR A CA   1 
ATOM   7676  C  C    . TYR C 2 333 ? 140.430 187.880 148.542 1.00 149.98 ? 344 TYR A C    1 
ATOM   7677  O  O    . TYR C 2 333 ? 139.371 187.813 149.174 1.00 149.98 ? 344 TYR A O    1 
ATOM   7678  C  CB   . TYR C 2 333 ? 140.719 186.473 146.516 1.00 149.98 ? 344 TYR A CB   1 
ATOM   7679  C  CG   . TYR C 2 333 ? 139.708 185.468 147.010 1.00 149.98 ? 344 TYR A CG   1 
ATOM   7680  C  CD1  . TYR C 2 333 ? 138.440 185.404 146.451 1.00 149.98 ? 344 TYR A CD1  1 
ATOM   7681  C  CD2  . TYR C 2 333 ? 140.010 184.600 148.052 1.00 149.98 ? 344 TYR A CD2  1 
ATOM   7682  C  CE1  . TYR C 2 333 ? 137.507 184.494 146.901 1.00 149.98 ? 344 TYR A CE1  1 
ATOM   7683  C  CE2  . TYR C 2 333 ? 139.082 183.684 148.507 1.00 149.98 ? 344 TYR A CE2  1 
ATOM   7684  C  CZ   . TYR C 2 333 ? 137.832 183.637 147.928 1.00 149.98 ? 344 TYR A CZ   1 
ATOM   7685  O  OH   . TYR C 2 333 ? 136.900 182.730 148.379 1.00 149.98 ? 344 TYR A OH   1 
ATOM   7686  H  H    . TYR C 2 333 ? 142.024 188.491 146.028 1.00 149.98 ? 344 TYR A H    1 
ATOM   7687  H  HA   . TYR C 2 333 ? 139.537 188.128 146.725 1.00 149.98 ? 344 TYR A HA   1 
ATOM   7688  H  HB2  . TYR C 2 333 ? 140.695 186.474 145.546 1.00 149.98 ? 344 TYR A HB2  1 
ATOM   7689  H  HB3  . TYR C 2 333 ? 141.595 186.199 146.828 1.00 149.98 ? 344 TYR A HB3  1 
ATOM   7690  H  HD1  . TYR C 2 333 ? 138.218 185.980 145.755 1.00 149.98 ? 344 TYR A HD1  1 
ATOM   7691  H  HD2  . TYR C 2 333 ? 140.854 184.629 148.442 1.00 149.98 ? 344 TYR A HD2  1 
ATOM   7692  H  HE1  . TYR C 2 333 ? 136.663 184.459 146.513 1.00 149.98 ? 344 TYR A HE1  1 
ATOM   7693  H  HE2  . TYR C 2 333 ? 139.298 183.105 149.202 1.00 149.98 ? 344 TYR A HE2  1 
ATOM   7694  H  HH   . TYR C 2 333 ? 136.187 182.810 147.943 1.00 149.98 ? 344 TYR A HH   1 
ATOM   7695  N  N    . GLN C 2 334 ? 141.616 187.934 149.146 1.00 159.84 ? 345 GLN A N    1 
ATOM   7696  C  CA   . GLN C 2 334 ? 141.689 187.971 150.602 1.00 159.84 ? 345 GLN A CA   1 
ATOM   7697  C  C    . GLN C 2 334 ? 141.062 189.249 151.148 1.00 159.84 ? 345 GLN A C    1 
ATOM   7698  O  O    . GLN C 2 334 ? 140.384 189.222 152.181 1.00 159.84 ? 345 GLN A O    1 
ATOM   7699  C  CB   . GLN C 2 334 ? 143.141 187.834 151.060 1.00 159.84 ? 345 GLN A CB   1 
ATOM   7700  C  CG   . GLN C 2 334 ? 143.768 186.485 150.723 1.00 159.84 ? 345 GLN A CG   1 
ATOM   7701  C  CD   . GLN C 2 334 ? 143.050 185.324 151.388 1.00 159.84 ? 345 GLN A CD   1 
ATOM   7702  O  OE1  . GLN C 2 334 ? 142.433 185.482 152.441 1.00 159.84 ? 345 GLN A OE1  1 
ATOM   7703  N  NE2  . GLN C 2 334 ? 143.129 184.148 150.773 1.00 159.84 ? 345 GLN A NE2  1 
ATOM   7704  H  H    . GLN C 2 334 ? 142.376 187.950 148.745 1.00 159.84 ? 345 GLN A H    1 
ATOM   7705  H  HA   . GLN C 2 334 ? 141.189 187.221 150.960 1.00 159.84 ? 345 GLN A HA   1 
ATOM   7706  H  HB2  . GLN C 2 334 ? 143.671 188.523 150.629 1.00 159.84 ? 345 GLN A HB2  1 
ATOM   7707  H  HB3  . GLN C 2 334 ? 143.177 187.945 152.023 1.00 159.84 ? 345 GLN A HB3  1 
ATOM   7708  H  HG2  . GLN C 2 334 ? 143.731 186.349 149.764 1.00 159.84 ? 345 GLN A HG2  1 
ATOM   7709  H  HG3  . GLN C 2 334 ? 144.690 186.480 151.024 1.00 159.84 ? 345 GLN A HG3  1 
ATOM   7710  H  HE21 . GLN C 2 334 ? 143.570 184.076 150.038 1.00 159.84 ? 345 GLN A HE21 1 
ATOM   7711  H  HE22 . GLN C 2 334 ? 142.739 183.459 151.110 1.00 159.84 ? 345 GLN A HE22 1 
ATOM   7712  N  N    . GLU C 2 335 ? 141.273 190.377 150.465 1.00 154.03 ? 346 GLU A N    1 
ATOM   7713  C  CA   . GLU C 2 335 ? 140.647 191.624 150.894 1.00 154.03 ? 346 GLU A CA   1 
ATOM   7714  C  C    . GLU C 2 335 ? 139.130 191.530 150.809 1.00 154.03 ? 346 GLU A C    1 
ATOM   7715  O  O    . GLU C 2 335 ? 138.418 192.061 151.668 1.00 154.03 ? 346 GLU A O    1 
ATOM   7716  C  CB   . GLU C 2 335 ? 141.152 192.795 150.051 1.00 154.03 ? 346 GLU A CB   1 
ATOM   7717  C  CG   . GLU C 2 335 ? 142.659 193.005 150.106 1.00 154.03 ? 346 GLU A CG   1 
ATOM   7718  C  CD   . GLU C 2 335 ? 143.055 194.469 150.060 1.00 154.03 ? 346 GLU A CD   1 
ATOM   7719  O  OE1  . GLU C 2 335 ? 142.184 195.318 149.782 1.00 154.03 ? 346 GLU A OE1  1 
ATOM   7720  O  OE2  . GLU C 2 335 ? 144.244 194.769 150.295 1.00 154.03 ? 346 GLU A OE2  1 
ATOM   7721  H  H    . GLU C 2 335 ? 141.765 190.444 149.763 1.00 154.03 ? 346 GLU A H    1 
ATOM   7722  H  HA   . GLU C 2 335 ? 140.884 191.796 151.818 1.00 154.03 ? 346 GLU A HA   1 
ATOM   7723  H  HB2  . GLU C 2 335 ? 140.910 192.639 149.125 1.00 154.03 ? 346 GLU A HB2  1 
ATOM   7724  H  HB3  . GLU C 2 335 ? 140.724 193.605 150.369 1.00 154.03 ? 346 GLU A HB3  1 
ATOM   7725  H  HG2  . GLU C 2 335 ? 143.007 192.621 150.926 1.00 154.03 ? 346 GLU A HG2  1 
ATOM   7726  H  HG3  . GLU C 2 335 ? 143.064 192.579 149.339 1.00 154.03 ? 346 GLU A HG3  1 
ATOM   7727  N  N    . SER C 2 336 ? 138.616 190.871 149.772 1.00 157.88 ? 347 SER A N    1 
ATOM   7728  C  CA   . SER C 2 336 ? 137.175 190.724 149.619 1.00 157.88 ? 347 SER A CA   1 
ATOM   7729  C  C    . SER C 2 336 ? 136.592 189.660 150.539 1.00 157.88 ? 347 SER A C    1 
ATOM   7730  O  O    . SER C 2 336 ? 135.381 189.670 150.785 1.00 157.88 ? 347 SER A O    1 
ATOM   7731  C  CB   . SER C 2 336 ? 136.835 190.386 148.166 1.00 157.88 ? 347 SER A CB   1 
ATOM   7732  O  OG   . SER C 2 336 ? 137.304 191.393 147.286 1.00 157.88 ? 347 SER A OG   1 
ATOM   7733  H  H    . SER C 2 336 ? 139.079 190.503 149.148 1.00 157.88 ? 347 SER A H    1 
ATOM   7734  H  HA   . SER C 2 336 ? 136.750 191.569 149.835 1.00 157.88 ? 347 SER A HA   1 
ATOM   7735  H  HB2  . SER C 2 336 ? 137.254 189.543 147.932 1.00 157.88 ? 347 SER A HB2  1 
ATOM   7736  H  HB3  . SER C 2 336 ? 135.872 190.313 148.077 1.00 157.88 ? 347 SER A HB3  1 
ATOM   7737  H  HG   . SER C 2 336 ? 138.138 191.465 147.351 1.00 157.88 ? 347 SER A HG   1 
ATOM   7738  N  N    . GLY C 2 337 ? 137.419 188.746 151.050 1.00 162.93 ? 348 GLY A N    1 
ATOM   7739  C  CA   . GLY C 2 337 ? 136.899 187.683 151.894 1.00 162.93 ? 348 GLY A CA   1 
ATOM   7740  C  C    . GLY C 2 337 ? 136.296 188.203 153.184 1.00 162.93 ? 348 GLY A C    1 
ATOM   7741  O  O    . GLY C 2 337 ? 135.233 187.747 153.612 1.00 162.93 ? 348 GLY A O    1 
ATOM   7742  H  H    . GLY C 2 337 ? 138.269 188.722 150.923 1.00 162.93 ? 348 GLY A H    1 
ATOM   7743  H  HA2  . GLY C 2 337 ? 136.215 187.194 151.411 1.00 162.93 ? 348 GLY A HA2  1 
ATOM   7744  H  HA3  . GLY C 2 337 ? 137.616 187.069 152.117 1.00 162.93 ? 348 GLY A HA3  1 
ATOM   7745  N  N    . ARG C 2 338 ? 136.970 189.162 153.824 1.00 172.58 ? 349 ARG A N    1 
ATOM   7746  C  CA   . ARG C 2 338 ? 136.417 189.765 155.030 1.00 172.58 ? 349 ARG A CA   1 
ATOM   7747  C  C    . ARG C 2 338 ? 135.063 190.404 154.755 1.00 172.58 ? 349 ARG A C    1 
ATOM   7748  O  O    . ARG C 2 338 ? 134.218 190.481 155.654 1.00 172.58 ? 349 ARG A O    1 
ATOM   7749  C  CB   . ARG C 2 338 ? 137.393 190.799 155.591 1.00 172.58 ? 349 ARG A CB   1 
ATOM   7750  C  CG   . ARG C 2 338 ? 137.533 192.038 154.728 1.00 172.58 ? 349 ARG A CG   1 
ATOM   7751  C  CD   . ARG C 2 338 ? 138.780 192.830 155.083 1.00 172.58 ? 349 ARG A CD   1 
ATOM   7752  N  NE   . ARG C 2 338 ? 139.977 192.268 154.468 1.00 172.58 ? 349 ARG A NE   1 
ATOM   7753  C  CZ   . ARG C 2 338 ? 141.202 192.752 154.629 1.00 172.58 ? 349 ARG A CZ   1 
ATOM   7754  N  NH1  . ARG C 2 338 ? 141.431 193.819 155.377 1.00 172.58 ? 349 ARG A NH1  1 
ATOM   7755  N  NH2  . ARG C 2 338 ? 142.222 192.150 154.025 1.00 172.58 ? 349 ARG A NH2  1 
ATOM   7756  H  H    . ARG C 2 338 ? 137.735 189.474 153.583 1.00 172.58 ? 349 ARG A H    1 
ATOM   7757  H  HA   . ARG C 2 338 ? 136.293 189.075 155.700 1.00 172.58 ? 349 ARG A HA   1 
ATOM   7758  H  HB2  . ARG C 2 338 ? 137.082 191.080 156.466 1.00 172.58 ? 349 ARG A HB2  1 
ATOM   7759  H  HB3  . ARG C 2 338 ? 138.270 190.391 155.669 1.00 172.58 ? 349 ARG A HB3  1 
ATOM   7760  H  HG2  . ARG C 2 338 ? 137.592 191.771 153.800 1.00 172.58 ? 349 ARG A HG2  1 
ATOM   7761  H  HG3  . ARG C 2 338 ? 136.762 192.611 154.864 1.00 172.58 ? 349 ARG A HG3  1 
ATOM   7762  H  HD2  . ARG C 2 338 ? 138.678 193.742 154.769 1.00 172.58 ? 349 ARG A HD2  1 
ATOM   7763  H  HD3  . ARG C 2 338 ? 138.901 192.819 156.045 1.00 172.58 ? 349 ARG A HD3  1 
ATOM   7764  H  HE   . ARG C 2 338 ? 139.882 191.576 153.967 1.00 172.58 ? 349 ARG A HE   1 
ATOM   7765  H  HH11 . ARG C 2 338 ? 140.780 194.217 155.772 1.00 172.58 ? 349 ARG A HH11 1 
ATOM   7766  H  HH12 . ARG C 2 338 ? 142.233 194.116 155.467 1.00 172.58 ? 349 ARG A HH12 1 
ATOM   7767  H  HH21 . ARG C 2 338 ? 142.084 191.456 153.537 1.00 172.58 ? 349 ARG A HH21 1 
ATOM   7768  H  HH22 . ARG C 2 338 ? 143.020 192.455 154.122 1.00 172.58 ? 349 ARG A HH22 1 
ATOM   7769  N  N    . ALA C 2 339 ? 134.838 190.861 153.525 1.00 172.49 ? 350 ALA A N    1 
ATOM   7770  C  CA   . ALA C 2 339 ? 133.533 191.381 153.142 1.00 172.49 ? 350 ALA A CA   1 
ATOM   7771  C  C    . ALA C 2 339 ? 132.550 190.226 153.011 1.00 172.49 ? 350 ALA A C    1 
ATOM   7772  O  O    . ALA C 2 339 ? 132.774 189.296 152.230 1.00 172.49 ? 350 ALA A O    1 
ATOM   7773  C  CB   . ALA C 2 339 ? 133.634 192.157 151.832 1.00 172.49 ? 350 ALA A CB   1 
ATOM   7774  H  H    . ALA C 2 339 ? 135.425 190.880 152.896 1.00 172.49 ? 350 ALA A H    1 
ATOM   7775  H  HA   . ALA C 2 339 ? 133.210 191.981 153.829 1.00 172.49 ? 350 ALA A HA   1 
ATOM   7776  H  HB1  . ALA C 2 339 ? 133.929 191.557 151.130 1.00 172.49 ? 350 ALA A HB1  1 
ATOM   7777  H  HB2  . ALA C 2 339 ? 132.761 192.518 151.613 1.00 172.49 ? 350 ALA A HB2  1 
ATOM   7778  H  HB3  . ALA C 2 339 ? 134.272 192.879 151.942 1.00 172.49 ? 350 ALA A HB3  1 
ATOM   7779  N  N    . GLY C 2 340 ? 131.464 190.281 153.777 1.00 176.77 ? 351 GLY A N    1 
ATOM   7780  C  CA   . GLY C 2 340 ? 130.509 189.190 153.777 1.00 176.77 ? 351 GLY A CA   1 
ATOM   7781  C  C    . GLY C 2 340 ? 131.017 187.936 154.449 1.00 176.77 ? 351 GLY A C    1 
ATOM   7782  O  O    . GLY C 2 340 ? 130.550 186.838 154.132 1.00 176.77 ? 351 GLY A O    1 
ATOM   7783  H  H    . GLY C 2 340 ? 131.262 190.934 154.299 1.00 176.77 ? 351 GLY A H    1 
ATOM   7784  H  HA2  . GLY C 2 340 ? 129.702 189.473 154.235 1.00 176.77 ? 351 GLY A HA2  1 
ATOM   7785  H  HA3  . GLY C 2 340 ? 130.277 188.970 152.861 1.00 176.77 ? 351 GLY A HA3  1 
ATOM   7786  N  N    . ARG C 2 341 ? 131.973 188.069 155.373 1.00 178.86 ? 352 ARG A N    1 
ATOM   7787  C  CA   . ARG C 2 341 ? 132.499 186.898 156.066 1.00 178.86 ? 352 ARG A CA   1 
ATOM   7788  C  C    . ARG C 2 341 ? 131.392 186.120 156.765 1.00 178.86 ? 352 ARG A C    1 
ATOM   7789  O  O    . ARG C 2 341 ? 131.466 184.890 156.862 1.00 178.86 ? 352 ARG A O    1 
ATOM   7790  C  CB   . ARG C 2 341 ? 133.568 187.326 157.074 1.00 178.86 ? 352 ARG A CB   1 
ATOM   7791  C  CG   . ARG C 2 341 ? 134.098 186.197 157.951 1.00 178.86 ? 352 ARG A CG   1 
ATOM   7792  C  CD   . ARG C 2 341 ? 134.669 185.053 157.126 1.00 178.86 ? 352 ARG A CD   1 
ATOM   7793  N  NE   . ARG C 2 341 ? 135.618 185.515 156.120 1.00 178.86 ? 352 ARG A NE   1 
ATOM   7794  C  CZ   . ARG C 2 341 ? 136.844 185.943 156.388 1.00 178.86 ? 352 ARG A CZ   1 
ATOM   7795  N  NH1  . ARG C 2 341 ? 137.307 185.990 157.627 1.00 178.86 ? 352 ARG A NH1  1 
ATOM   7796  N  NH2  . ARG C 2 341 ? 137.627 186.333 155.386 1.00 178.86 ? 352 ARG A NH2  1 
ATOM   7797  H  H    . ARG C 2 341 ? 132.327 188.816 155.612 1.00 178.86 ? 352 ARG A H    1 
ATOM   7798  H  HA   . ARG C 2 341 ? 132.915 186.310 155.417 1.00 178.86 ? 352 ARG A HA   1 
ATOM   7799  H  HB2  . ARG C 2 341 ? 134.319 187.703 156.590 1.00 178.86 ? 352 ARG A HB2  1 
ATOM   7800  H  HB3  . ARG C 2 341 ? 133.188 187.999 157.660 1.00 178.86 ? 352 ARG A HB3  1 
ATOM   7801  H  HG2  . ARG C 2 341 ? 134.808 186.543 158.515 1.00 178.86 ? 352 ARG A HG2  1 
ATOM   7802  H  HG3  . ARG C 2 341 ? 133.380 185.847 158.501 1.00 178.86 ? 352 ARG A HG3  1 
ATOM   7803  H  HD2  . ARG C 2 341 ? 135.131 184.437 157.716 1.00 178.86 ? 352 ARG A HD2  1 
ATOM   7804  H  HD3  . ARG C 2 341 ? 133.945 184.596 156.670 1.00 178.86 ? 352 ARG A HD3  1 
ATOM   7805  H  HE   . ARG C 2 341 ? 135.366 185.510 155.298 1.00 178.86 ? 352 ARG A HE   1 
ATOM   7806  H  HH11 . ARG C 2 341 ? 138.106 186.272 157.776 1.00 178.86 ? 352 ARG A HH11 1 
ATOM   7807  H  HH12 . ARG C 2 341 ? 136.811 185.741 158.284 1.00 178.86 ? 352 ARG A HH12 1 
ATOM   7808  H  HH21 . ARG C 2 341 ? 137.336 186.306 154.577 1.00 178.86 ? 352 ARG A HH21 1 
ATOM   7809  H  HH22 . ARG C 2 341 ? 138.424 186.613 155.547 1.00 178.86 ? 352 ARG A HH22 1 
ATOM   7810  N  N    . ASP C 2 342 ? 130.366 186.810 157.254 1.00 186.20 ? 353 ASP A N    1 
ATOM   7811  C  CA   . ASP C 2 342 ? 129.251 186.142 157.904 1.00 186.20 ? 353 ASP A CA   1 
ATOM   7812  C  C    . ASP C 2 342 ? 128.375 185.452 156.859 1.00 186.20 ? 353 ASP A C    1 
ATOM   7813  O  O    . ASP C 2 342 ? 128.640 185.494 155.654 1.00 186.20 ? 353 ASP A O    1 
ATOM   7814  C  CB   . ASP C 2 342 ? 128.441 187.143 158.723 1.00 186.20 ? 353 ASP A CB   1 
ATOM   7815  C  CG   . ASP C 2 342 ? 127.721 188.157 157.856 1.00 186.20 ? 353 ASP A CG   1 
ATOM   7816  O  OD1  . ASP C 2 342 ? 128.306 188.597 156.845 1.00 186.20 ? 353 ASP A OD1  1 
ATOM   7817  O  OD2  . ASP C 2 342 ? 126.571 188.514 158.187 1.00 186.20 ? 353 ASP A OD2  1 
ATOM   7818  H  H    . ASP C 2 342 ? 130.294 187.666 157.221 1.00 186.20 ? 353 ASP A H    1 
ATOM   7819  H  HA   . ASP C 2 342 ? 129.593 185.464 158.507 1.00 186.20 ? 353 ASP A HA   1 
ATOM   7820  H  HB2  . ASP C 2 342 ? 127.775 186.664 159.241 1.00 186.20 ? 353 ASP A HB2  1 
ATOM   7821  H  HB3  . ASP C 2 342 ? 129.039 187.625 159.315 1.00 186.20 ? 353 ASP A HB3  1 
ATOM   7822  N  N    . GLY C 2 343 ? 127.311 184.805 157.333 1.00 176.47 ? 354 GLY A N    1 
ATOM   7823  C  CA   . GLY C 2 343 ? 126.398 184.112 156.444 1.00 176.47 ? 354 GLY A CA   1 
ATOM   7824  C  C    . GLY C 2 343 ? 125.424 185.000 155.704 1.00 176.47 ? 354 GLY A C    1 
ATOM   7825  O  O    . GLY C 2 343 ? 124.715 184.514 154.817 1.00 176.47 ? 354 GLY A O    1 
ATOM   7826  H  H    . GLY C 2 343 ? 127.100 184.755 158.165 1.00 176.47 ? 354 GLY A H    1 
ATOM   7827  H  HA2  . GLY C 2 343 ? 126.914 183.621 155.785 1.00 176.47 ? 354 GLY A HA2  1 
ATOM   7828  H  HA3  . GLY C 2 343 ? 125.884 183.471 156.960 1.00 176.47 ? 354 GLY A HA3  1 
ATOM   7829  N  N    . LYS C 2 344 ? 125.369 186.286 156.044 1.00 174.98 ? 355 LYS A N    1 
ATOM   7830  C  CA   . LYS C 2 344 ? 124.456 187.198 155.376 1.00 174.98 ? 355 LYS A CA   1 
ATOM   7831  C  C    . LYS C 2 344 ? 124.963 187.525 153.970 1.00 174.98 ? 355 LYS A C    1 
ATOM   7832  O  O    . LYS C 2 344 ? 126.174 187.579 153.738 1.00 174.98 ? 355 LYS A O    1 
ATOM   7833  C  CB   . LYS C 2 344 ? 124.307 188.482 156.183 1.00 174.98 ? 355 LYS A CB   1 
ATOM   7834  C  CG   . LYS C 2 344 ? 123.131 189.348 155.764 1.00 174.98 ? 355 LYS A CG   1 
ATOM   7835  C  CD   . LYS C 2 344 ? 122.933 190.520 156.713 1.00 174.98 ? 355 LYS A CD   1 
ATOM   7836  C  CE   . LYS C 2 344 ? 122.169 190.108 157.961 1.00 174.98 ? 355 LYS A CE   1 
ATOM   7837  N  NZ   . LYS C 2 344 ? 120.734 189.838 157.675 1.00 174.98 ? 355 LYS A NZ   1 
ATOM   7838  H  H    . LYS C 2 344 ? 125.849 186.651 156.657 1.00 174.98 ? 355 LYS A H    1 
ATOM   7839  H  HA   . LYS C 2 344 ? 123.588 186.775 155.317 1.00 174.98 ? 355 LYS A HA   1 
ATOM   7840  H  HB2  . LYS C 2 344 ? 124.186 188.249 157.117 1.00 174.98 ? 355 LYS A HB2  1 
ATOM   7841  H  HB3  . LYS C 2 344 ? 125.114 189.009 156.080 1.00 174.98 ? 355 LYS A HB3  1 
ATOM   7842  H  HG2  . LYS C 2 344 ? 123.296 189.702 154.876 1.00 174.98 ? 355 LYS A HG2  1 
ATOM   7843  H  HG3  . LYS C 2 344 ? 122.322 188.813 155.767 1.00 174.98 ? 355 LYS A HG3  1 
ATOM   7844  H  HD2  . LYS C 2 344 ? 123.799 190.860 156.986 1.00 174.98 ? 355 LYS A HD2  1 
ATOM   7845  H  HD3  . LYS C 2 344 ? 122.427 191.214 156.263 1.00 174.98 ? 355 LYS A HD3  1 
ATOM   7846  H  HE2  . LYS C 2 344 ? 122.562 189.299 158.324 1.00 174.98 ? 355 LYS A HE2  1 
ATOM   7847  H  HE3  . LYS C 2 344 ? 122.217 190.824 158.614 1.00 174.98 ? 355 LYS A HE3  1 
ATOM   7848  H  HZ1  . LYS C 2 344 ? 120.350 190.564 157.333 1.00 174.98 ? 355 LYS A HZ1  1 
ATOM   7849  H  HZ2  . LYS C 2 344 ? 120.660 189.170 157.092 1.00 174.98 ? 355 LYS A HZ2  1 
ATOM   7850  H  HZ3  . LYS C 2 344 ? 120.311 189.614 158.426 1.00 174.98 ? 355 LYS A HZ3  1 
ATOM   7851  N  N    . PRO C 2 345 ? 124.060 187.747 153.013 1.00 172.67 ? 356 PRO A N    1 
ATOM   7852  C  CA   . PRO C 2 345 ? 124.506 188.102 151.661 1.00 172.67 ? 356 PRO A CA   1 
ATOM   7853  C  C    . PRO C 2 345 ? 125.296 189.402 151.654 1.00 172.67 ? 356 PRO A C    1 
ATOM   7854  O  O    . PRO C 2 345 ? 125.069 190.300 152.468 1.00 172.67 ? 356 PRO A O    1 
ATOM   7855  C  CB   . PRO C 2 345 ? 123.195 188.239 150.879 1.00 172.67 ? 356 PRO A CB   1 
ATOM   7856  C  CG   . PRO C 2 345 ? 122.227 187.394 151.622 1.00 172.67 ? 356 PRO A CG   1 
ATOM   7857  C  CD   . PRO C 2 345 ? 122.599 187.550 153.065 1.00 172.67 ? 356 PRO A CD   1 
ATOM   7858  H  HA   . PRO C 2 345 ? 125.041 187.389 151.280 1.00 172.67 ? 356 PRO A HA   1 
ATOM   7859  H  HB2  . PRO C 2 345 ? 122.911 189.166 150.874 1.00 172.67 ? 356 PRO A HB2  1 
ATOM   7860  H  HB3  . PRO C 2 345 ? 123.316 187.910 149.974 1.00 172.67 ? 356 PRO A HB3  1 
ATOM   7861  H  HG2  . PRO C 2 345 ? 121.325 187.714 151.464 1.00 172.67 ? 356 PRO A HG2  1 
ATOM   7862  H  HG3  . PRO C 2 345 ? 122.318 186.470 151.342 1.00 172.67 ? 356 PRO A HG3  1 
ATOM   7863  H  HD2  . PRO C 2 345 ? 122.161 188.328 153.443 1.00 172.67 ? 356 PRO A HD2  1 
ATOM   7864  H  HD3  . PRO C 2 345 ? 122.376 186.742 153.552 1.00 172.67 ? 356 PRO A HD3  1 
ATOM   7865  N  N    . SER C 2 346 ? 126.237 189.491 150.717 1.00 172.74 ? 357 SER A N    1 
ATOM   7866  C  CA   . SER C 2 346 ? 127.074 190.670 150.566 1.00 172.74 ? 357 SER A CA   1 
ATOM   7867  C  C    . SER C 2 346 ? 127.297 190.936 149.085 1.00 172.74 ? 357 SER A C    1 
ATOM   7868  O  O    . SER C 2 346 ? 127.103 190.060 148.238 1.00 172.74 ? 357 SER A O    1 
ATOM   7869  C  CB   . SER C 2 346 ? 128.422 190.504 151.280 1.00 172.74 ? 357 SER A CB   1 
ATOM   7870  O  OG   . SER C 2 346 ? 129.320 191.538 150.917 1.00 172.74 ? 357 SER A OG   1 
ATOM   7871  H  H    . SER C 2 346 ? 126.410 188.869 150.149 1.00 172.74 ? 357 SER A H    1 
ATOM   7872  H  HA   . SER C 2 346 ? 126.621 191.438 150.948 1.00 172.74 ? 357 SER A HA   1 
ATOM   7873  H  HB2  . SER C 2 346 ? 128.277 190.535 152.239 1.00 172.74 ? 357 SER A HB2  1 
ATOM   7874  H  HB3  . SER C 2 346 ? 128.808 189.650 151.031 1.00 172.74 ? 357 SER A HB3  1 
ATOM   7875  H  HG   . SER C 2 346 ? 130.053 191.435 151.315 1.00 172.74 ? 357 SER A HG   1 
ATOM   7876  N  N    . TRP C 2 347 ? 127.706 192.166 148.781 1.00 173.99 ? 358 TRP A N    1 
ATOM   7877  C  CA   . TRP C 2 347 ? 127.941 192.604 147.410 1.00 173.99 ? 358 TRP A CA   1 
ATOM   7878  C  C    . TRP C 2 347 ? 129.308 193.264 147.333 1.00 173.99 ? 358 TRP A C    1 
ATOM   7879  O  O    . TRP C 2 347 ? 129.571 194.235 148.049 1.00 173.99 ? 358 TRP A O    1 
ATOM   7880  C  CB   . TRP C 2 347 ? 126.849 193.574 146.950 1.00 173.99 ? 358 TRP A CB   1 
ATOM   7881  C  CG   . TRP C 2 347 ? 125.477 192.974 146.951 1.00 173.99 ? 358 TRP A CG   1 
ATOM   7882  C  CD1  . TRP C 2 347 ? 124.776 192.531 145.869 1.00 173.99 ? 358 TRP A CD1  1 
ATOM   7883  C  CD2  . TRP C 2 347 ? 124.640 192.747 148.092 1.00 173.99 ? 358 TRP A CD2  1 
ATOM   7884  N  NE1  . TRP C 2 347 ? 123.554 192.044 146.263 1.00 173.99 ? 358 TRP A NE1  1 
ATOM   7885  C  CE2  . TRP C 2 347 ? 123.446 192.165 147.623 1.00 173.99 ? 358 TRP A CE2  1 
ATOM   7886  C  CE3  . TRP C 2 347 ? 124.783 192.981 149.462 1.00 173.99 ? 358 TRP A CE3  1 
ATOM   7887  C  CZ2  . TRP C 2 347 ? 122.402 191.813 148.475 1.00 173.99 ? 358 TRP A CZ2  1 
ATOM   7888  C  CZ3  . TRP C 2 347 ? 123.746 192.630 150.307 1.00 173.99 ? 358 TRP A CZ3  1 
ATOM   7889  C  CH2  . TRP C 2 347 ? 122.571 192.053 149.811 1.00 173.99 ? 358 TRP A CH2  1 
ATOM   7890  H  H    . TRP C 2 347 ? 127.857 192.778 149.366 1.00 173.99 ? 358 TRP A H    1 
ATOM   7891  H  HA   . TRP C 2 347 ? 127.939 191.836 146.818 1.00 173.99 ? 358 TRP A HA   1 
ATOM   7892  H  HB2  . TRP C 2 347 ? 126.839 194.340 147.545 1.00 173.99 ? 358 TRP A HB2  1 
ATOM   7893  H  HB3  . TRP C 2 347 ? 127.047 193.862 146.045 1.00 173.99 ? 358 TRP A HB3  1 
ATOM   7894  H  HD1  . TRP C 2 347 ? 125.081 192.556 144.991 1.00 173.99 ? 358 TRP A HD1  1 
ATOM   7895  H  HE1  . TRP C 2 347 ? 122.955 191.716 145.741 1.00 173.99 ? 358 TRP A HE1  1 
ATOM   7896  H  HE3  . TRP C 2 347 ? 125.561 193.364 149.799 1.00 173.99 ? 358 TRP A HE3  1 
ATOM   7897  H  HZ2  . TRP C 2 347 ? 121.620 191.429 148.148 1.00 173.99 ? 358 TRP A HZ2  1 
ATOM   7898  H  HZ3  . TRP C 2 347 ? 123.830 192.781 151.221 1.00 173.99 ? 358 TRP A HZ3  1 
ATOM   7899  H  HH2  . TRP C 2 347 ? 121.890 191.828 150.403 1.00 173.99 ? 358 TRP A HH2  1 
ATOM   7900  N  N    . CYS C 2 348 ? 130.171 192.740 146.467 1.00 170.46 ? 359 CYS A N    1 
ATOM   7901  C  CA   . CYS C 2 348 ? 131.506 193.282 146.258 1.00 170.46 ? 359 CYS A CA   1 
ATOM   7902  C  C    . CYS C 2 348 ? 131.554 194.035 144.936 1.00 170.46 ? 359 CYS A C    1 
ATOM   7903  O  O    . CYS C 2 348 ? 130.995 193.584 143.932 1.00 170.46 ? 359 CYS A O    1 
ATOM   7904  C  CB   . CYS C 2 348 ? 132.554 192.168 146.264 1.00 170.46 ? 359 CYS A CB   1 
ATOM   7905  S  SG   . CYS C 2 348 ? 132.731 191.328 147.855 1.00 170.46 ? 359 CYS A SG   1 
ATOM   7906  H  H    . CYS C 2 348 ? 129.999 192.056 145.978 1.00 170.46 ? 359 CYS A H    1 
ATOM   7907  H  HA   . CYS C 2 348 ? 131.719 193.904 146.971 1.00 170.46 ? 359 CYS A HA   1 
ATOM   7908  H  HB2  . CYS C 2 348 ? 132.310 191.503 145.602 1.00 170.46 ? 359 CYS A HB2  1 
ATOM   7909  H  HB3  . CYS C 2 348 ? 133.415 192.552 146.038 1.00 170.46 ? 359 CYS A HB3  1 
ATOM   7910  H  HG   . CYS C 2 348 ? 133.565 190.471 147.754 1.00 170.46 ? 359 CYS A HG   1 
ATOM   7911  N  N    . ARG C 2 349 ? 132.229 195.183 144.942 1.00 173.28 ? 360 ARG A N    1 
ATOM   7912  C  CA   . ARG C 2 349 ? 132.305 196.047 143.771 1.00 173.28 ? 360 ARG A CA   1 
ATOM   7913  C  C    . ARG C 2 349 ? 133.741 196.505 143.575 1.00 173.28 ? 360 ARG A C    1 
ATOM   7914  O  O    . ARG C 2 349 ? 134.408 196.896 144.538 1.00 173.28 ? 360 ARG A O    1 
ATOM   7915  C  CB   . ARG C 2 349 ? 131.371 197.257 143.922 1.00 173.28 ? 360 ARG A CB   1 
ATOM   7916  C  CG   . ARG C 2 349 ? 131.607 198.388 142.923 1.00 173.28 ? 360 ARG A CG   1 
ATOM   7917  C  CD   . ARG C 2 349 ? 131.404 197.929 141.488 1.00 173.28 ? 360 ARG A CD   1 
ATOM   7918  N  NE   . ARG C 2 349 ? 130.008 197.616 141.201 1.00 173.28 ? 360 ARG A NE   1 
ATOM   7919  C  CZ   . ARG C 2 349 ? 129.081 198.516 140.902 1.00 173.28 ? 360 ARG A CZ   1 
ATOM   7920  N  NH1  . ARG C 2 349 ? 129.361 199.808 140.848 1.00 173.28 ? 360 ARG A NH1  1 
ATOM   7921  N  NH2  . ARG C 2 349 ? 127.840 198.109 140.650 1.00 173.28 ? 360 ARG A NH2  1 
ATOM   7922  H  H    . ARG C 2 349 ? 132.657 195.486 145.624 1.00 173.28 ? 360 ARG A H    1 
ATOM   7923  H  HA   . ARG C 2 349 ? 132.034 195.549 142.984 1.00 173.28 ? 360 ARG A HA   1 
ATOM   7924  H  HB2  . ARG C 2 349 ? 130.458 196.954 143.807 1.00 173.28 ? 360 ARG A HB2  1 
ATOM   7925  H  HB3  . ARG C 2 349 ? 131.483 197.624 144.813 1.00 173.28 ? 360 ARG A HB3  1 
ATOM   7926  H  HG2  . ARG C 2 349 ? 130.971 199.099 143.100 1.00 173.28 ? 360 ARG A HG2  1 
ATOM   7927  H  HG3  . ARG C 2 349 ? 132.511 198.726 143.013 1.00 173.28 ? 360 ARG A HG3  1 
ATOM   7928  H  HD2  . ARG C 2 349 ? 131.686 198.636 140.887 1.00 173.28 ? 360 ARG A HD2  1 
ATOM   7929  H  HD3  . ARG C 2 349 ? 131.929 197.130 141.327 1.00 173.28 ? 360 ARG A HD3  1 
ATOM   7930  H  HE   . ARG C 2 349 ? 129.757 196.798 141.286 1.00 173.28 ? 360 ARG A HE   1 
ATOM   7931  H  HH11 . ARG C 2 349 ? 130.159 200.085 141.008 1.00 173.28 ? 360 ARG A HH11 1 
ATOM   7932  H  HH12 . ARG C 2 349 ? 128.743 200.373 140.652 1.00 173.28 ? 360 ARG A HH12 1 
ATOM   7933  H  HH21 . ARG C 2 349 ? 127.647 197.272 140.683 1.00 173.28 ? 360 ARG A HH21 1 
ATOM   7934  H  HH22 . ARG C 2 349 ? 127.230 198.683 140.455 1.00 173.28 ? 360 ARG A HH22 1 
ATOM   7935  N  N    . LEU C 2 350 ? 134.209 196.454 142.333 1.00 169.01 ? 361 LEU A N    1 
ATOM   7936  C  CA   . LEU C 2 350 ? 135.521 196.958 141.961 1.00 169.01 ? 361 LEU A CA   1 
ATOM   7937  C  C    . LEU C 2 350 ? 135.378 198.273 141.203 1.00 169.01 ? 361 LEU A C    1 
ATOM   7938  O  O    . LEU C 2 350 ? 134.323 198.594 140.652 1.00 169.01 ? 361 LEU A O    1 
ATOM   7939  C  CB   . LEU C 2 350 ? 136.271 195.938 141.099 1.00 169.01 ? 361 LEU A CB   1 
ATOM   7940  C  CG   . LEU C 2 350 ? 136.697 194.632 141.772 1.00 169.01 ? 361 LEU A CG   1 
ATOM   7941  C  CD1  . LEU C 2 350 ? 135.509 193.693 141.917 1.00 169.01 ? 361 LEU A CD1  1 
ATOM   7942  C  CD2  . LEU C 2 350 ? 137.818 193.969 140.986 1.00 169.01 ? 361 LEU A CD2  1 
ATOM   7943  H  H    . LEU C 2 350 ? 133.772 196.121 141.672 1.00 169.01 ? 361 LEU A H    1 
ATOM   7944  H  HA   . LEU C 2 350 ? 136.044 197.123 142.761 1.00 169.01 ? 361 LEU A HA   1 
ATOM   7945  H  HB2  . LEU C 2 350 ? 135.709 195.707 140.344 1.00 169.01 ? 361 LEU A HB2  1 
ATOM   7946  H  HB3  . LEU C 2 350 ? 137.079 196.363 140.772 1.00 169.01 ? 361 LEU A HB3  1 
ATOM   7947  H  HG   . LEU C 2 350 ? 137.032 194.830 142.661 1.00 169.01 ? 361 LEU A HG   1 
ATOM   7948  H  HD11 . LEU C 2 350 ? 135.201 193.713 142.836 1.00 169.01 ? 361 LEU A HD11 1 
ATOM   7949  H  HD12 . LEU C 2 350 ? 135.788 192.796 141.678 1.00 169.01 ? 361 LEU A HD12 1 
ATOM   7950  H  HD13 . LEU C 2 350 ? 134.799 193.982 141.324 1.00 169.01 ? 361 LEU A HD13 1 
ATOM   7951  H  HD21 . LEU C 2 350 ? 138.077 193.149 141.436 1.00 169.01 ? 361 LEU A HD21 1 
ATOM   7952  H  HD22 . LEU C 2 350 ? 137.501 193.770 140.091 1.00 169.01 ? 361 LEU A HD22 1 
ATOM   7953  H  HD23 . LEU C 2 350 ? 138.574 194.575 140.942 1.00 169.01 ? 361 LEU A HD23 1 
ATOM   7954  N  N    . TYR C 2 351 ? 136.473 199.044 141.181 1.00 175.62 ? 362 TYR A N    1 
ATOM   7955  C  CA   . TYR C 2 351 ? 136.558 200.273 140.402 1.00 175.62 ? 362 TYR A CA   1 
ATOM   7956  C  C    . TYR C 2 351 ? 137.858 200.219 139.595 1.00 175.62 ? 362 TYR A C    1 
ATOM   7957  O  O    . TYR C 2 351 ? 138.907 200.715 140.006 1.00 175.62 ? 362 TYR A O    1 
ATOM   7958  C  CB   . TYR C 2 351 ? 136.495 201.513 141.296 1.00 175.62 ? 362 TYR A CB   1 
ATOM   7959  C  CG   . TYR C 2 351 ? 135.086 201.962 141.606 1.00 175.62 ? 362 TYR A CG   1 
ATOM   7960  C  CD1  . TYR C 2 351 ? 134.308 201.280 142.531 1.00 175.62 ? 362 TYR A CD1  1 
ATOM   7961  C  CD2  . TYR C 2 351 ? 134.533 203.067 140.973 1.00 175.62 ? 362 TYR A CD2  1 
ATOM   7962  C  CE1  . TYR C 2 351 ? 133.019 201.684 142.817 1.00 175.62 ? 362 TYR A CE1  1 
ATOM   7963  C  CE2  . TYR C 2 351 ? 133.244 203.479 141.252 1.00 175.62 ? 362 TYR A CE2  1 
ATOM   7964  C  CZ   . TYR C 2 351 ? 132.492 202.784 142.175 1.00 175.62 ? 362 TYR A CZ   1 
ATOM   7965  O  OH   . TYR C 2 351 ? 131.208 203.192 142.457 1.00 175.62 ? 362 TYR A OH   1 
ATOM   7966  H  H    . TYR C 2 351 ? 137.191 198.867 141.620 1.00 175.62 ? 362 TYR A H    1 
ATOM   7967  H  HA   . TYR C 2 351 ? 135.816 200.311 139.779 1.00 175.62 ? 362 TYR A HA   1 
ATOM   7968  H  HB2  . TYR C 2 351 ? 136.934 201.318 142.137 1.00 175.62 ? 362 TYR A HB2  1 
ATOM   7969  H  HB3  . TYR C 2 351 ? 136.949 202.245 140.849 1.00 175.62 ? 362 TYR A HB3  1 
ATOM   7970  H  HD1  . TYR C 2 351 ? 134.661 200.537 142.965 1.00 175.62 ? 362 TYR A HD1  1 
ATOM   7971  H  HD2  . TYR C 2 351 ? 135.038 203.537 140.349 1.00 175.62 ? 362 TYR A HD2  1 
ATOM   7972  H  HE1  . TYR C 2 351 ? 132.510 201.217 143.439 1.00 175.62 ? 362 TYR A HE1  1 
ATOM   7973  H  HE2  . TYR C 2 351 ? 132.886 204.221 140.821 1.00 175.62 ? 362 TYR A HE2  1 
ATOM   7974  H  HH   . TYR C 2 351 ? 130.861 202.678 143.023 1.00 175.62 ? 362 TYR A HH   1 
ATOM   7975  N  N    . TYR C 2 352 ? 137.785 199.603 138.419 1.00 157.07 ? 363 TYR A N    1 
ATOM   7976  C  CA   . TYR C 2 352 ? 138.956 199.442 137.570 1.00 157.07 ? 363 TYR A CA   1 
ATOM   7977  C  C    . TYR C 2 352 ? 139.058 200.590 136.576 1.00 157.07 ? 363 TYR A C    1 
ATOM   7978  O  O    . TYR C 2 352 ? 138.075 200.961 135.928 1.00 157.07 ? 363 TYR A O    1 
ATOM   7979  C  CB   . TYR C 2 352 ? 138.894 198.110 136.824 1.00 157.07 ? 363 TYR A CB   1 
ATOM   7980  C  CG   . TYR C 2 352 ? 140.140 197.803 136.026 1.00 157.07 ? 363 TYR A CG   1 
ATOM   7981  C  CD1  . TYR C 2 352 ? 141.389 197.790 136.631 1.00 157.07 ? 363 TYR A CD1  1 
ATOM   7982  C  CD2  . TYR C 2 352 ? 140.068 197.528 134.668 1.00 157.07 ? 363 TYR A CD2  1 
ATOM   7983  C  CE1  . TYR C 2 352 ? 142.531 197.511 135.907 1.00 157.07 ? 363 TYR A CE1  1 
ATOM   7984  C  CE2  . TYR C 2 352 ? 141.205 197.247 133.935 1.00 157.07 ? 363 TYR A CE2  1 
ATOM   7985  C  CZ   . TYR C 2 352 ? 142.434 197.240 134.559 1.00 157.07 ? 363 TYR A CZ   1 
ATOM   7986  O  OH   . TYR C 2 352 ? 143.569 196.962 133.834 1.00 157.07 ? 363 TYR A OH   1 
ATOM   7987  H  H    . TYR C 2 352 ? 137.064 199.268 138.090 1.00 157.07 ? 363 TYR A H    1 
ATOM   7988  H  HA   . TYR C 2 352 ? 139.754 199.446 138.121 1.00 157.07 ? 363 TYR A HA   1 
ATOM   7989  H  HB2  . TYR C 2 352 ? 138.771 197.396 137.469 1.00 157.07 ? 363 TYR A HB2  1 
ATOM   7990  H  HB3  . TYR C 2 352 ? 138.145 198.131 136.208 1.00 157.07 ? 363 TYR A HB3  1 
ATOM   7991  H  HD1  . TYR C 2 352 ? 141.458 197.972 137.540 1.00 157.07 ? 363 TYR A HD1  1 
ATOM   7992  H  HD2  . TYR C 2 352 ? 139.240 197.532 134.244 1.00 157.07 ? 363 TYR A HD2  1 
ATOM   7993  H  HE1  . TYR C 2 352 ? 143.361 197.506 136.326 1.00 157.07 ? 363 TYR A HE1  1 
ATOM   7994  H  HE2  . TYR C 2 352 ? 141.142 197.064 133.025 1.00 157.07 ? 363 TYR A HE2  1 
ATOM   7995  H  HH   . TYR C 2 352 ? 143.369 196.817 133.031 1.00 157.07 ? 363 TYR A HH   1 
ATOM   7996  N  N    . SER C 2 353 ? 140.259 201.151 136.459 1.00 165.17 ? 364 SER A N    1 
ATOM   7997  C  CA   . SER C 2 353 ? 140.520 202.249 135.542 1.00 165.17 ? 364 SER A CA   1 
ATOM   7998  C  C    . SER C 2 353 ? 141.854 202.018 134.851 1.00 165.17 ? 364 SER A C    1 
ATOM   7999  O  O    . SER C 2 353 ? 142.771 201.419 135.420 1.00 165.17 ? 364 SER A O    1 
ATOM   8000  C  CB   . SER C 2 353 ? 140.533 203.600 136.267 1.00 165.17 ? 364 SER A CB   1 
ATOM   8001  O  OG   . SER C 2 353 ? 140.902 204.646 135.384 1.00 165.17 ? 364 SER A OG   1 
ATOM   8002  H  H    . SER C 2 353 ? 140.949 200.906 136.910 1.00 165.17 ? 364 SER A H    1 
ATOM   8003  H  HA   . SER C 2 353 ? 139.827 202.274 134.864 1.00 165.17 ? 364 SER A HA   1 
ATOM   8004  H  HB2  . SER C 2 353 ? 139.646 203.779 136.615 1.00 165.17 ? 364 SER A HB2  1 
ATOM   8005  H  HB3  . SER C 2 353 ? 141.173 203.561 136.995 1.00 165.17 ? 364 SER A HB3  1 
ATOM   8006  H  HG   . SER C 2 353 ? 140.905 205.380 135.793 1.00 165.17 ? 364 SER A HG   1 
ATOM   8007  N  N    . ARG C 2 354 ? 141.953 202.502 133.611 1.00 180.78 ? 365 ARG A N    1 
ATOM   8008  C  CA   . ARG C 2 354 ? 143.186 202.329 132.850 1.00 180.78 ? 365 ARG A CA   1 
ATOM   8009  C  C    . ARG C 2 354 ? 144.353 203.038 133.525 1.00 180.78 ? 365 ARG A C    1 
ATOM   8010  O  O    . ARG C 2 354 ? 145.457 202.487 133.612 1.00 180.78 ? 365 ARG A O    1 
ATOM   8011  C  CB   . ARG C 2 354 ? 142.997 202.846 131.424 1.00 180.78 ? 365 ARG A CB   1 
ATOM   8012  H  H    . ARG C 2 354 ? 141.331 202.927 133.196 1.00 180.78 ? 365 ARG A H    1 
ATOM   8013  H  HA   . ARG C 2 354 ? 143.397 201.384 132.801 1.00 180.78 ? 365 ARG A HA   1 
ATOM   8014  N  N    . ASN C 2 355 ? 144.131 204.262 134.007 1.00 177.82 ? 366 ASN A N    1 
ATOM   8015  C  CA   . ASN C 2 355 ? 145.203 205.000 134.668 1.00 177.82 ? 366 ASN A CA   1 
ATOM   8016  C  C    . ASN C 2 355 ? 145.666 204.276 135.925 1.00 177.82 ? 366 ASN A C    1 
ATOM   8017  O  O    . ASN C 2 355 ? 146.871 204.121 136.160 1.00 177.82 ? 366 ASN A O    1 
ATOM   8018  C  CB   . ASN C 2 355 ? 144.730 206.415 135.005 1.00 177.82 ? 366 ASN A CB   1 
ATOM   8019  C  CG   . ASN C 2 355 ? 144.201 207.158 133.794 1.00 177.82 ? 366 ASN A CG   1 
ATOM   8020  O  OD1  . ASN C 2 355 ? 144.968 207.596 132.936 1.00 177.82 ? 366 ASN A OD1  1 
ATOM   8021  N  ND2  . ASN C 2 355 ? 142.883 207.304 133.718 1.00 177.82 ? 366 ASN A ND2  1 
ATOM   8022  H  H    . ASN C 2 355 ? 143.380 204.679 133.965 1.00 177.82 ? 366 ASN A H    1 
ATOM   8023  H  HA   . ASN C 2 355 ? 145.959 205.070 134.065 1.00 177.82 ? 366 ASN A HA   1 
ATOM   8024  H  HB2  . ASN C 2 355 ? 144.017 206.362 135.660 1.00 177.82 ? 366 ASN A HB2  1 
ATOM   8025  H  HB3  . ASN C 2 355 ? 145.476 206.920 135.365 1.00 177.82 ? 366 ASN A HB3  1 
ATOM   8026  H  HD21 . ASN C 2 355 ? 142.534 207.718 133.050 1.00 177.82 ? 366 ASN A HD21 1 
ATOM   8027  H  HD22 . ASN C 2 355 ? 142.378 206.984 134.337 1.00 177.82 ? 366 ASN A HD22 1 
ATOM   8028  N  N    . ASP C 2 356 ? 144.718 203.819 136.745 1.00 172.87 ? 367 ASP A N    1 
ATOM   8029  C  CA   . ASP C 2 356 ? 145.081 203.094 137.958 1.00 172.87 ? 367 ASP A CA   1 
ATOM   8030  C  C    . ASP C 2 356 ? 145.786 201.787 137.623 1.00 172.87 ? 367 ASP A C    1 
ATOM   8031  O  O    . ASP C 2 356 ? 146.751 201.403 138.295 1.00 172.87 ? 367 ASP A O    1 
ATOM   8032  C  CB   . ASP C 2 356 ? 143.834 202.830 138.802 1.00 172.87 ? 367 ASP A CB   1 
ATOM   8033  C  CG   . ASP C 2 356 ? 143.256 204.097 139.401 1.00 172.87 ? 367 ASP A CG   1 
ATOM   8034  O  OD1  . ASP C 2 356 ? 144.030 205.044 139.654 1.00 172.87 ? 367 ASP A OD1  1 
ATOM   8035  O  OD2  . ASP C 2 356 ? 142.027 204.146 139.618 1.00 172.87 ? 367 ASP A OD2  1 
ATOM   8036  H  H    . ASP C 2 356 ? 143.872 203.914 136.623 1.00 172.87 ? 367 ASP A H    1 
ATOM   8037  H  HA   . ASP C 2 356 ? 145.690 203.638 138.482 1.00 172.87 ? 367 ASP A HA   1 
ATOM   8038  H  HB2  . ASP C 2 356 ? 143.153 202.425 138.242 1.00 172.87 ? 367 ASP A HB2  1 
ATOM   8039  H  HB3  . ASP C 2 356 ? 144.065 202.232 139.530 1.00 172.87 ? 367 ASP A HB3  1 
ATOM   8040  N  N    . ARG C 2 357 ? 145.314 201.085 136.591 1.00 170.60 ? 368 ARG A N    1 
ATOM   8041  C  CA   . ARG C 2 357 ? 145.959 199.841 136.187 1.00 170.60 ? 368 ARG A CA   1 
ATOM   8042  C  C    . ARG C 2 357 ? 147.402 200.089 135.771 1.00 170.60 ? 368 ARG A C    1 
ATOM   8043  O  O    . ARG C 2 357 ? 148.315 199.359 136.176 1.00 170.60 ? 368 ARG A O    1 
ATOM   8044  C  CB   . ARG C 2 357 ? 145.174 199.194 135.046 1.00 170.60 ? 368 ARG A CB   1 
ATOM   8045  H  H    . ARG C 2 357 ? 144.632 201.306 136.116 1.00 170.60 ? 368 ARG A H    1 
ATOM   8046  H  HA   . ARG C 2 357 ? 145.958 199.225 136.935 1.00 170.60 ? 368 ARG A HA   1 
ATOM   8047  N  N    . ASP C 2 358 ? 147.630 201.127 134.963 1.00 183.27 ? 369 ASP A N    1 
ATOM   8048  C  CA   . ASP C 2 358 ? 148.988 201.447 134.541 1.00 183.27 ? 369 ASP A CA   1 
ATOM   8049  C  C    . ASP C 2 358 ? 149.856 201.831 135.732 1.00 183.27 ? 369 ASP A C    1 
ATOM   8050  O  O    . ASP C 2 358 ? 151.023 201.427 135.816 1.00 183.27 ? 369 ASP A O    1 
ATOM   8051  C  CB   . ASP C 2 358 ? 148.964 202.575 133.510 1.00 183.27 ? 369 ASP A CB   1 
ATOM   8052  C  CG   . ASP C 2 358 ? 148.282 202.169 132.218 1.00 183.27 ? 369 ASP A CG   1 
ATOM   8053  O  OD1  . ASP C 2 358 ? 148.599 201.081 131.694 1.00 183.27 ? 369 ASP A OD1  1 
ATOM   8054  O  OD2  . ASP C 2 358 ? 147.429 202.938 131.727 1.00 183.27 ? 369 ASP A OD2  1 
ATOM   8055  H  H    . ASP C 2 358 ? 147.024 201.652 134.651 1.00 183.27 ? 369 ASP A H    1 
ATOM   8056  H  HA   . ASP C 2 358 ? 149.382 200.666 134.122 1.00 183.27 ? 369 ASP A HA   1 
ATOM   8057  H  HB2  . ASP C 2 358 ? 148.482 203.331 133.879 1.00 183.27 ? 369 ASP A HB2  1 
ATOM   8058  H  HB3  . ASP C 2 358 ? 149.876 202.832 133.301 1.00 183.27 ? 369 ASP A HB3  1 
ATOM   8059  N  N    . GLN C 2 359 ? 149.307 202.612 136.664 1.00 179.54 ? 370 GLN A N    1 
ATOM   8060  C  CA   . GLN C 2 359 ? 150.081 203.025 137.829 1.00 179.54 ? 370 GLN A CA   1 
ATOM   8061  C  C    . GLN C 2 359 ? 150.489 201.820 138.668 1.00 179.54 ? 370 GLN A C    1 
ATOM   8062  O  O    . GLN C 2 359 ? 151.650 201.698 139.080 1.00 179.54 ? 370 GLN A O    1 
ATOM   8063  C  CB   . GLN C 2 359 ? 149.272 204.016 138.667 1.00 179.54 ? 370 GLN A CB   1 
ATOM   8064  C  CG   . GLN C 2 359 ? 149.102 205.380 138.018 1.00 179.54 ? 370 GLN A CG   1 
ATOM   8065  C  CD   . GLN C 2 359 ? 150.376 206.202 138.043 1.00 179.54 ? 370 GLN A CD   1 
ATOM   8066  O  OE1  . GLN C 2 359 ? 151.144 206.149 139.004 1.00 179.54 ? 370 GLN A OE1  1 
ATOM   8067  N  NE2  . GLN C 2 359 ? 150.607 206.968 136.983 1.00 179.54 ? 370 GLN A NE2  1 
ATOM   8068  H  H    . GLN C 2 359 ? 148.501 202.911 136.644 1.00 179.54 ? 370 GLN A H    1 
ATOM   8069  H  HA   . GLN C 2 359 ? 150.889 203.471 137.531 1.00 179.54 ? 370 GLN A HA   1 
ATOM   8070  H  HB2  . GLN C 2 359 ? 148.387 203.648 138.817 1.00 179.54 ? 370 GLN A HB2  1 
ATOM   8071  H  HB3  . GLN C 2 359 ? 149.722 204.146 139.517 1.00 179.54 ? 370 GLN A HB3  1 
ATOM   8072  H  HG2  . GLN C 2 359 ? 148.842 205.260 137.091 1.00 179.54 ? 370 GLN A HG2  1 
ATOM   8073  H  HG3  . GLN C 2 359 ? 148.416 205.874 138.494 1.00 179.54 ? 370 GLN A HG3  1 
ATOM   8074  H  HE21 . GLN C 2 359 ? 150.047 206.979 136.330 1.00 179.54 ? 370 GLN A HE21 1 
ATOM   8075  H  HE22 . GLN C 2 359 ? 151.316 207.453 136.949 1.00 179.54 ? 370 GLN A HE22 1 
ATOM   8076  N  N    . VAL C 2 360 ? 149.546 200.913 138.930 1.00 173.33 ? 371 VAL A N    1 
ATOM   8077  C  CA   . VAL C 2 360 ? 149.864 199.749 139.752 1.00 173.33 ? 371 VAL A CA   1 
ATOM   8078  C  C    . VAL C 2 360 ? 150.844 198.839 139.025 1.00 173.33 ? 371 VAL A C    1 
ATOM   8079  O  O    . VAL C 2 360 ? 151.736 198.250 139.646 1.00 173.33 ? 371 VAL A O    1 
ATOM   8080  C  CB   . VAL C 2 360 ? 148.583 198.996 140.159 1.00 173.33 ? 371 VAL A CB   1 
ATOM   8081  C  CG1  . VAL C 2 360 ? 147.683 199.894 140.997 1.00 173.33 ? 371 VAL A CG1  1 
ATOM   8082  C  CG2  . VAL C 2 360 ? 147.844 198.471 138.940 1.00 173.33 ? 371 VAL A CG2  1 
ATOM   8083  H  H    . VAL C 2 360 ? 148.734 200.949 138.651 1.00 173.33 ? 371 VAL A H    1 
ATOM   8084  H  HA   . VAL C 2 360 ? 150.295 200.054 140.566 1.00 173.33 ? 371 VAL A HA   1 
ATOM   8085  H  HB   . VAL C 2 360 ? 148.830 198.234 140.705 1.00 173.33 ? 371 VAL A HB   1 
ATOM   8086  H  HG11 . VAL C 2 360 ? 146.865 199.415 141.203 1.00 173.33 ? 371 VAL A HG11 1 
ATOM   8087  H  HG12 . VAL C 2 360 ? 148.146 200.126 141.817 1.00 173.33 ? 371 VAL A HG12 1 
ATOM   8088  H  HG13 . VAL C 2 360 ? 147.478 200.697 140.494 1.00 173.33 ? 371 VAL A HG13 1 
ATOM   8089  H  HG21 . VAL C 2 360 ? 147.044 198.009 139.234 1.00 173.33 ? 371 VAL A HG21 1 
ATOM   8090  H  HG22 . VAL C 2 360 ? 147.603 199.219 138.378 1.00 173.33 ? 371 VAL A HG22 1 
ATOM   8091  H  HG23 . VAL C 2 360 ? 148.416 197.858 138.454 1.00 173.33 ? 371 VAL A HG23 1 
ATOM   8092  N  N    . SER C 2 361 ? 150.703 198.705 137.704 1.00 188.66 ? 372 SER A N    1 
ATOM   8093  C  CA   . SER C 2 361 ? 151.654 197.899 136.948 1.00 188.66 ? 372 SER A CA   1 
ATOM   8094  C  C    . SER C 2 361 ? 153.057 198.487 137.031 1.00 188.66 ? 372 SER A C    1 
ATOM   8095  O  O    . SER C 2 361 ? 154.034 197.753 137.222 1.00 188.66 ? 372 SER A O    1 
ATOM   8096  C  CB   . SER C 2 361 ? 151.205 197.788 135.491 1.00 188.66 ? 372 SER A CB   1 
ATOM   8097  O  OG   . SER C 2 361 ? 151.571 198.942 134.755 1.00 188.66 ? 372 SER A OG   1 
ATOM   8098  H  H    . SER C 2 361 ? 150.078 199.063 137.234 1.00 188.66 ? 372 SER A H    1 
ATOM   8099  H  HA   . SER C 2 361 ? 151.680 197.005 137.324 1.00 188.66 ? 372 SER A HA   1 
ATOM   8100  H  HB2  . SER C 2 361 ? 151.626 197.012 135.090 1.00 188.66 ? 372 SER A HB2  1 
ATOM   8101  H  HB3  . SER C 2 361 ? 150.240 197.691 135.465 1.00 188.66 ? 372 SER A HB3  1 
ATOM   8102  H  HG   . SER C 2 361 ? 151.214 199.623 135.093 1.00 188.66 ? 372 SER A HG   1 
ATOM   8103  N  N    . PHE C 2 362 ? 153.178 199.809 136.893 1.00 185.81 ? 373 PHE A N    1 
ATOM   8104  C  CA   . PHE C 2 362 ? 154.487 200.445 136.991 1.00 185.81 ? 373 PHE A CA   1 
ATOM   8105  C  C    . PHE C 2 362 ? 155.083 200.264 138.381 1.00 185.81 ? 373 PHE A C    1 
ATOM   8106  O  O    . PHE C 2 362 ? 156.278 199.976 138.521 1.00 185.81 ? 373 PHE A O    1 
ATOM   8107  C  CB   . PHE C 2 362 ? 154.375 201.930 136.646 1.00 185.81 ? 373 PHE A CB   1 
ATOM   8108  H  H    . PHE C 2 362 ? 152.527 200.350 136.744 1.00 185.81 ? 373 PHE A H    1 
ATOM   8109  H  HA   . PHE C 2 362 ? 155.088 200.032 136.351 1.00 185.81 ? 373 PHE A HA   1 
ATOM   8110  N  N    . LEU C 2 363 ? 154.267 200.434 139.424 1.00 181.23 ? 374 LEU A N    1 
ATOM   8111  C  CA   . LEU C 2 363 ? 154.768 200.254 140.783 1.00 181.23 ? 374 LEU A CA   1 
ATOM   8112  C  C    . LEU C 2 363 ? 155.216 198.816 141.020 1.00 181.23 ? 374 LEU A C    1 
ATOM   8113  O  O    . LEU C 2 363 ? 156.255 198.576 141.646 1.00 181.23 ? 374 LEU A O    1 
ATOM   8114  C  CB   . LEU C 2 363 ? 153.697 200.659 141.798 1.00 181.23 ? 374 LEU A CB   1 
ATOM   8115  C  CG   . LEU C 2 363 ? 153.651 202.131 142.229 1.00 181.23 ? 374 LEU A CG   1 
ATOM   8116  C  CD1  . LEU C 2 363 ? 154.939 202.530 142.940 1.00 181.23 ? 374 LEU A CD1  1 
ATOM   8117  C  CD2  . LEU C 2 363 ? 153.381 203.066 141.057 1.00 181.23 ? 374 LEU A CD2  1 
ATOM   8118  H  H    . LEU C 2 363 ? 153.436 200.649 139.371 1.00 181.23 ? 374 LEU A H    1 
ATOM   8119  H  HA   . LEU C 2 363 ? 155.539 200.828 140.910 1.00 181.23 ? 374 LEU A HA   1 
ATOM   8120  H  HB2  . LEU C 2 363 ? 152.829 200.446 141.420 1.00 181.23 ? 374 LEU A HB2  1 
ATOM   8121  H  HB3  . LEU C 2 363 ? 153.831 200.132 142.601 1.00 181.23 ? 374 LEU A HB3  1 
ATOM   8122  H  HG   . LEU C 2 363 ? 152.924 202.242 142.862 1.00 181.23 ? 374 LEU A HG   1 
ATOM   8123  H  HD11 . LEU C 2 363 ? 154.811 203.395 143.361 1.00 181.23 ? 374 LEU A HD11 1 
ATOM   8124  H  HD12 . LEU C 2 363 ? 155.147 201.862 143.612 1.00 181.23 ? 374 LEU A HD12 1 
ATOM   8125  H  HD13 . LEU C 2 363 ? 155.658 202.581 142.291 1.00 181.23 ? 374 LEU A HD13 1 
ATOM   8126  H  HD21 . LEU C 2 363 ? 153.630 203.968 141.313 1.00 181.23 ? 374 LEU A HD21 1 
ATOM   8127  H  HD22 . LEU C 2 363 ? 153.906 202.785 140.293 1.00 181.23 ? 374 LEU A HD22 1 
ATOM   8128  H  HD23 . LEU C 2 363 ? 152.436 203.035 140.842 1.00 181.23 ? 374 LEU A HD23 1 
ATOM   8129  N  N    . ILE C 2 364 ? 154.446 197.845 140.524 1.00 182.31 ? 375 ILE A N    1 
ATOM   8130  C  CA   . ILE C 2 364 ? 154.818 196.445 140.688 1.00 182.31 ? 375 ILE A CA   1 
ATOM   8131  C  C    . ILE C 2 364 ? 156.115 196.149 139.948 1.00 182.31 ? 375 ILE A C    1 
ATOM   8132  O  O    . ILE C 2 364 ? 156.982 195.428 140.453 1.00 182.31 ? 375 ILE A O    1 
ATOM   8133  C  CB   . ILE C 2 364 ? 153.675 195.531 140.212 1.00 182.31 ? 375 ILE A CB   1 
ATOM   8134  H  H    . ILE C 2 364 ? 153.712 197.971 140.094 1.00 182.31 ? 375 ILE A H    1 
ATOM   8135  H  HA   . ILE C 2 364 ? 154.967 196.269 141.630 1.00 182.31 ? 375 ILE A HA   1 
ATOM   8136  N  N    . ARG C 2 365 ? 156.266 196.690 138.737 1.00 188.55 ? 376 ARG A N    1 
ATOM   8137  C  CA   . ARG C 2 365 ? 157.501 196.483 137.988 1.00 188.55 ? 376 ARG A CA   1 
ATOM   8138  C  C    . ARG C 2 365 ? 158.692 197.087 138.721 1.00 188.55 ? 376 ARG A C    1 
ATOM   8139  O  O    . ARG C 2 365 ? 159.766 196.476 138.786 1.00 188.55 ? 376 ARG A O    1 
ATOM   8140  C  CB   . ARG C 2 365 ? 157.371 197.084 136.589 1.00 188.55 ? 376 ARG A CB   1 
ATOM   8141  H  H    . ARG C 2 365 ? 155.678 197.172 138.335 1.00 188.55 ? 376 ARG A H    1 
ATOM   8142  H  HA   . ARG C 2 365 ? 157.658 195.531 137.893 1.00 188.55 ? 376 ARG A HA   1 
ATOM   8143  N  N    . LYS C 2 366 ? 158.524 198.289 139.275 1.00 187.22 ? 377 LYS A N    1 
ATOM   8144  C  CA   . LYS C 2 366 ? 159.610 198.912 140.025 1.00 187.22 ? 377 LYS A CA   1 
ATOM   8145  C  C    . LYS C 2 366 ? 159.975 198.083 141.250 1.00 187.22 ? 377 LYS A C    1 
ATOM   8146  O  O    . LYS C 2 366 ? 161.160 197.894 141.553 1.00 187.22 ? 377 LYS A O    1 
ATOM   8147  C  CB   . LYS C 2 366 ? 159.216 200.331 140.436 1.00 187.22 ? 377 LYS A CB   1 
ATOM   8148  H  H    . LYS C 2 366 ? 157.803 198.756 139.231 1.00 187.22 ? 377 LYS A H    1 
ATOM   8149  H  HA   . LYS C 2 366 ? 160.394 198.970 139.457 1.00 187.22 ? 377 LYS A HA   1 
ATOM   8150  N  N    . GLU C 2 367 ? 158.969 197.581 141.970 1.00 178.79 ? 378 GLU A N    1 
ATOM   8151  C  CA   . GLU C 2 367 ? 159.240 196.749 143.137 1.00 178.79 ? 378 GLU A CA   1 
ATOM   8152  C  C    . GLU C 2 367 ? 159.962 195.467 142.740 1.00 178.79 ? 378 GLU A C    1 
ATOM   8153  O  O    . GLU C 2 367 ? 160.888 195.027 143.430 1.00 178.79 ? 378 GLU A O    1 
ATOM   8154  C  CB   . GLU C 2 367 ? 157.935 196.426 143.863 1.00 178.79 ? 378 GLU A CB   1 
ATOM   8155  H  H    . GLU C 2 367 ? 158.134 197.706 141.805 1.00 178.79 ? 378 GLU A H    1 
ATOM   8156  H  HA   . GLU C 2 367 ? 159.811 197.239 143.749 1.00 178.79 ? 378 GLU A HA   1 
ATOM   8157  N  N    . VAL C 2 368 ? 159.547 194.851 141.632 1.00 184.90 ? 379 VAL A N    1 
ATOM   8158  C  CA   . VAL C 2 368 ? 160.195 193.626 141.174 1.00 184.90 ? 379 VAL A CA   1 
ATOM   8159  C  C    . VAL C 2 368 ? 161.644 193.902 140.800 1.00 184.90 ? 379 VAL A C    1 
ATOM   8160  O  O    . VAL C 2 368 ? 162.544 193.114 141.118 1.00 184.90 ? 379 VAL A O    1 
ATOM   8161  C  CB   . VAL C 2 368 ? 159.413 193.019 139.994 1.00 184.90 ? 379 VAL A CB   1 
ATOM   8162  H  H    . VAL C 2 368 ? 158.900 195.120 141.134 1.00 184.90 ? 379 VAL A H    1 
ATOM   8163  H  HA   . VAL C 2 368 ? 160.192 192.980 141.897 1.00 184.90 ? 379 VAL A HA   1 
ATOM   8164  N  N    . ALA C 2 369 ? 161.893 195.016 140.109 1.00 187.72 ? 380 ALA A N    1 
ATOM   8165  C  CA   . ALA C 2 369 ? 163.263 195.369 139.752 1.00 187.72 ? 380 ALA A CA   1 
ATOM   8166  C  C    . ALA C 2 369 ? 164.109 195.604 140.996 1.00 187.72 ? 380 ALA A C    1 
ATOM   8167  O  O    . ALA C 2 369 ? 165.260 195.156 141.069 1.00 187.72 ? 380 ALA A O    1 
ATOM   8168  C  CB   . ALA C 2 369 ? 163.268 196.608 138.857 1.00 187.72 ? 380 ALA A CB   1 
ATOM   8169  H  H    . ALA C 2 369 ? 161.296 195.574 139.840 1.00 187.72 ? 380 ALA A H    1 
ATOM   8170  H  HA   . ALA C 2 369 ? 163.659 194.637 139.254 1.00 187.72 ? 380 ALA A HA   1 
ATOM   8171  H  HB1  . ALA C 2 369 ? 164.185 196.829 138.629 1.00 187.72 ? 380 ALA A HB1  1 
ATOM   8172  H  HB2  . ALA C 2 369 ? 162.763 196.417 138.051 1.00 187.72 ? 380 ALA A HB2  1 
ATOM   8173  H  HB3  . ALA C 2 369 ? 162.859 197.345 139.337 1.00 187.72 ? 380 ALA A HB3  1 
ATOM   8174  N  N    . LYS C 2 370 ? 163.556 196.305 141.989 1.00 184.79 ? 381 LYS A N    1 
ATOM   8175  C  CA   . LYS C 2 370 ? 164.298 196.544 143.222 1.00 184.79 ? 381 LYS A CA   1 
ATOM   8176  C  C    . LYS C 2 370 ? 164.612 195.234 143.934 1.00 184.79 ? 381 LYS A C    1 
ATOM   8177  O  O    . LYS C 2 370 ? 165.724 195.044 144.439 1.00 184.79 ? 381 LYS A O    1 
ATOM   8178  C  CB   . LYS C 2 370 ? 163.504 197.475 144.138 1.00 184.79 ? 381 LYS A CB   1 
ATOM   8179  H  H    . LYS C 2 370 ? 162.767 196.646 141.972 1.00 184.79 ? 381 LYS A H    1 
ATOM   8180  H  HA   . LYS C 2 370 ? 165.138 196.978 143.007 1.00 184.79 ? 381 LYS A HA   1 
ATOM   8181  N  N    . LEU C 2 371 ? 163.642 194.318 143.984 1.00 179.29 ? 382 LEU A N    1 
ATOM   8182  C  CA   . LEU C 2 371 ? 163.880 193.026 144.617 1.00 179.29 ? 382 LEU A CA   1 
ATOM   8183  C  C    . LEU C 2 371 ? 164.952 192.239 143.874 1.00 179.29 ? 382 LEU A C    1 
ATOM   8184  O  O    . LEU C 2 371 ? 165.822 191.620 144.498 1.00 179.29 ? 382 LEU A O    1 
ATOM   8185  C  CB   . LEU C 2 371 ? 162.578 192.228 144.681 1.00 179.29 ? 382 LEU A CB   1 
ATOM   8186  H  H    . LEU C 2 371 ? 162.851 194.420 143.663 1.00 179.29 ? 382 LEU A H    1 
ATOM   8187  H  HA   . LEU C 2 371 ? 164.189 193.171 145.525 1.00 179.29 ? 382 LEU A HA   1 
ATOM   8188  N  N    . GLN C 2 372 ? 164.908 192.253 142.540 1.00 181.85 ? 383 GLN A N    1 
ATOM   8189  C  CA   . GLN C 2 372 ? 165.919 191.550 141.759 1.00 181.85 ? 383 GLN A CA   1 
ATOM   8190  C  C    . GLN C 2 372 ? 167.301 192.151 141.969 1.00 181.85 ? 383 GLN A C    1 
ATOM   8191  O  O    . GLN C 2 372 ? 168.296 191.417 141.998 1.00 181.85 ? 383 GLN A O    1 
ATOM   8192  C  CB   . GLN C 2 372 ? 165.550 191.580 140.276 1.00 181.85 ? 383 GLN A CB   1 
ATOM   8193  H  H    . GLN C 2 372 ? 164.311 192.657 142.072 1.00 181.85 ? 383 GLN A H    1 
ATOM   8194  H  HA   . GLN C 2 372 ? 165.949 190.623 142.042 1.00 181.85 ? 383 GLN A HA   1 
ATOM   8195  N  N    . GLU C 2 373 ? 167.385 193.475 142.117 1.00 181.01 ? 384 GLU A N    1 
ATOM   8196  C  CA   . GLU C 2 373 ? 168.679 194.107 142.352 1.00 181.01 ? 384 GLU A CA   1 
ATOM   8197  C  C    . GLU C 2 373 ? 169.310 193.619 143.648 1.00 181.01 ? 384 GLU A C    1 
ATOM   8198  O  O    . GLU C 2 373 ? 170.540 193.540 143.748 1.00 181.01 ? 384 GLU A O    1 
ATOM   8199  C  CB   . GLU C 2 373 ? 168.520 195.627 142.380 1.00 181.01 ? 384 GLU A CB   1 
ATOM   8200  H  H    . GLU C 2 373 ? 166.719 194.019 142.086 1.00 181.01 ? 384 GLU A H    1 
ATOM   8201  H  HA   . GLU C 2 373 ? 169.278 193.881 141.623 1.00 181.01 ? 384 GLU A HA   1 
ATOM   8202  N  N    . LYS C 2 374 ? 168.495 193.288 144.644 1.00 174.35 ? 385 LYS A N    1 
ATOM   8203  C  CA   . LYS C 2 374 ? 168.999 192.796 145.921 1.00 174.35 ? 385 LYS A CA   1 
ATOM   8204  C  C    . LYS C 2 374 ? 169.034 191.271 145.935 1.00 174.35 ? 385 LYS A C    1 
ATOM   8205  O  O    . LYS C 2 374 ? 169.199 190.635 144.894 1.00 174.35 ? 385 LYS A O    1 
ATOM   8206  C  CB   . LYS C 2 374 ? 168.136 193.313 147.073 1.00 174.35 ? 385 LYS A CB   1 
ATOM   8207  H  H    . LYS C 2 374 ? 167.637 193.340 144.605 1.00 174.35 ? 385 LYS A H    1 
ATOM   8208  H  HA   . LYS C 2 374 ? 169.903 193.120 146.054 1.00 174.35 ? 385 LYS A HA   1 
ATOM   8209  N  N    . LYS C 2 378 ? 164.024 186.698 141.888 1.00 167.94 ? 389 LYS A N    1 
ATOM   8210  C  CA   . LYS C 2 378 ? 163.550 186.813 140.514 1.00 167.94 ? 389 LYS A CA   1 
ATOM   8211  C  C    . LYS C 2 378 ? 162.237 186.060 140.332 1.00 167.94 ? 389 LYS A C    1 
ATOM   8212  O  O    . LYS C 2 378 ? 161.303 186.561 139.706 1.00 167.94 ? 389 LYS A O    1 
ATOM   8213  C  CB   . LYS C 2 378 ? 164.602 186.283 139.538 1.00 167.94 ? 389 LYS A CB   1 
ATOM   8214  H  H    . LYS C 2 378 ? 164.263 185.902 142.110 1.00 167.94 ? 389 LYS A H    1 
ATOM   8215  H  HA   . LYS C 2 378 ? 163.392 187.748 140.310 1.00 167.94 ? 389 LYS A HA   1 
ATOM   8216  N  N    . ALA C 2 379 ? 162.174 184.847 140.887 1.00 163.17 ? 390 ALA A N    1 
ATOM   8217  C  CA   . ALA C 2 379 ? 160.954 184.053 140.782 1.00 163.17 ? 390 ALA A CA   1 
ATOM   8218  C  C    . ALA C 2 379 ? 159.788 184.740 141.481 1.00 163.17 ? 390 ALA A C    1 
ATOM   8219  O  O    . ALA C 2 379 ? 158.657 184.715 140.981 1.00 163.17 ? 390 ALA A O    1 
ATOM   8220  C  CB   . ALA C 2 379 ? 161.184 182.660 141.365 1.00 163.17 ? 390 ALA A CB   1 
ATOM   8221  H  H    . ALA C 2 379 ? 162.813 184.469 141.321 1.00 163.17 ? 390 ALA A H    1 
ATOM   8222  H  HA   . ALA C 2 379 ? 160.724 183.951 139.845 1.00 163.17 ? 390 ALA A HA   1 
ATOM   8223  H  HB1  . ALA C 2 379 ? 160.365 182.146 141.287 1.00 163.17 ? 390 ALA A HB1  1 
ATOM   8224  H  HB2  . ALA C 2 379 ? 161.896 182.225 140.870 1.00 163.17 ? 390 ALA A HB2  1 
ATOM   8225  H  HB3  . ALA C 2 379 ? 161.434 182.746 142.298 1.00 163.17 ? 390 ALA A HB3  1 
ATOM   8226  N  N    . SER C 2 380 ? 160.039 185.352 142.640 1.00 164.16 ? 391 SER A N    1 
ATOM   8227  C  CA   . SER C 2 380 ? 158.974 186.052 143.351 1.00 164.16 ? 391 SER A CA   1 
ATOM   8228  C  C    . SER C 2 380 ? 158.455 187.234 142.542 1.00 164.16 ? 391 SER A C    1 
ATOM   8229  O  O    . SER C 2 380 ? 157.247 187.500 142.524 1.00 164.16 ? 391 SER A O    1 
ATOM   8230  C  CB   . SER C 2 380 ? 159.476 186.516 144.718 1.00 164.16 ? 391 SER A CB   1 
ATOM   8231  H  H    . SER C 2 380 ? 160.806 185.376 143.029 1.00 164.16 ? 391 SER A H    1 
ATOM   8232  H  HA   . SER C 2 380 ? 158.235 185.440 143.495 1.00 164.16 ? 391 SER A HA   1 
ATOM   8233  N  N    . ASP C 2 381 ? 159.355 187.964 141.879 1.00 166.48 ? 392 ASP A N    1 
ATOM   8234  C  CA   . ASP C 2 381 ? 158.927 189.077 141.037 1.00 166.48 ? 392 ASP A CA   1 
ATOM   8235  C  C    . ASP C 2 381 ? 158.027 188.587 139.910 1.00 166.48 ? 392 ASP A C    1 
ATOM   8236  O  O    . ASP C 2 381 ? 156.984 189.187 139.623 1.00 166.48 ? 392 ASP A O    1 
ATOM   8237  C  CB   . ASP C 2 381 ? 160.149 189.804 140.474 1.00 166.48 ? 392 ASP A CB   1 
ATOM   8238  H  H    . ASP C 2 381 ? 160.205 187.836 141.900 1.00 166.48 ? 392 ASP A H    1 
ATOM   8239  H  HA   . ASP C 2 381 ? 158.428 189.709 141.576 1.00 166.48 ? 392 ASP A HA   1 
ATOM   8240  N  N    . LYS C 2 382 ? 158.413 187.485 139.262 1.00 164.23 ? 393 LYS A N    1 
ATOM   8241  C  CA   . LYS C 2 382 ? 157.584 186.927 138.200 1.00 164.23 ? 393 LYS A CA   1 
ATOM   8242  C  C    . LYS C 2 382 ? 156.235 186.474 138.740 1.00 164.23 ? 393 LYS A C    1 
ATOM   8243  O  O    . LYS C 2 382 ? 155.201 186.671 138.094 1.00 164.23 ? 393 LYS A O    1 
ATOM   8244  C  CB   . LYS C 2 382 ? 158.311 185.763 137.527 1.00 164.23 ? 393 LYS A CB   1 
ATOM   8245  H  H    . LYS C 2 382 ? 159.139 187.050 139.417 1.00 164.23 ? 393 LYS A H    1 
ATOM   8246  H  HA   . LYS C 2 382 ? 157.425 187.610 137.530 1.00 164.23 ? 393 LYS A HA   1 
ATOM   8247  N  N    . ALA C 2 383 ? 156.225 185.862 139.926 1.00 157.99 ? 394 ALA A N    1 
ATOM   8248  C  CA   . ALA C 2 383 ? 154.973 185.388 140.505 1.00 157.99 ? 394 ALA A CA   1 
ATOM   8249  C  C    . ALA C 2 383 ? 154.033 186.548 140.811 1.00 157.99 ? 394 ALA A C    1 
ATOM   8250  O  O    . ALA C 2 383 ? 152.832 186.480 140.522 1.00 157.99 ? 394 ALA A O    1 
ATOM   8251  C  CB   . ALA C 2 383 ? 155.258 184.578 141.769 1.00 157.99 ? 394 ALA A CB   1 
ATOM   8252  H  H    . ALA C 2 383 ? 156.921 185.712 140.408 1.00 157.99 ? 394 ALA A H    1 
ATOM   8253  H  HA   . ALA C 2 383 ? 154.532 184.805 139.868 1.00 157.99 ? 394 ALA A HA   1 
ATOM   8254  H  HB1  . ALA C 2 383 ? 154.421 184.244 142.127 1.00 157.99 ? 394 ALA A HB1  1 
ATOM   8255  H  HB2  . ALA C 2 383 ? 155.840 183.838 141.538 1.00 157.99 ? 394 ALA A HB2  1 
ATOM   8256  H  HB3  . ALA C 2 383 ? 155.693 185.151 142.420 1.00 157.99 ? 394 ALA A HB3  1 
ATOM   8257  N  N    . THR C 2 384 ? 154.558 187.625 141.399 1.00 155.71 ? 395 THR A N    1 
ATOM   8258  C  CA   . THR C 2 384 ? 153.702 188.769 141.700 1.00 155.71 ? 395 THR A CA   1 
ATOM   8259  C  C    . THR C 2 384 ? 153.243 189.471 140.427 1.00 155.71 ? 395 THR A C    1 
ATOM   8260  O  O    . THR C 2 384 ? 152.108 189.957 140.365 1.00 155.71 ? 395 THR A O    1 
ATOM   8261  C  CB   . THR C 2 384 ? 154.420 189.752 142.630 1.00 155.71 ? 395 THR A CB   1 
ATOM   8262  O  OG1  . THR C 2 384 ? 153.536 190.830 142.964 1.00 155.71 ? 395 THR A OG1  1 
ATOM   8263  C  CG2  . THR C 2 384 ? 155.673 190.311 141.984 1.00 155.71 ? 395 THR A CG2  1 
ATOM   8264  H  H    . THR C 2 384 ? 155.382 187.714 141.628 1.00 155.71 ? 395 THR A H    1 
ATOM   8265  H  HA   . THR C 2 384 ? 152.911 188.451 142.162 1.00 155.71 ? 395 THR A HA   1 
ATOM   8266  H  HB   . THR C 2 384 ? 154.679 189.290 143.442 1.00 155.71 ? 395 THR A HB   1 
ATOM   8267  H  HG1  . THR C 2 384 ? 153.925 191.373 143.474 1.00 155.71 ? 395 THR A HG1  1 
ATOM   8268  H  HG21 . THR C 2 384 ? 156.103 190.937 142.588 1.00 155.71 ? 395 THR A HG21 1 
ATOM   8269  H  HG22 . THR C 2 384 ? 156.287 189.589 141.795 1.00 155.71 ? 395 THR A HG22 1 
ATOM   8270  H  HG23 . THR C 2 384 ? 155.456 190.771 141.159 1.00 155.71 ? 395 THR A HG23 1 
ATOM   8271  N  N    . ILE C 2 385 ? 154.094 189.522 139.400 1.00 144.00 ? 396 ILE A N    1 
ATOM   8272  C  CA   . ILE C 2 385 ? 153.666 190.081 138.122 1.00 144.00 ? 396 ILE A CA   1 
ATOM   8273  C  C    . ILE C 2 385 ? 152.537 189.245 137.535 1.00 144.00 ? 396 ILE A C    1 
ATOM   8274  O  O    . ILE C 2 385 ? 151.562 189.781 136.994 1.00 144.00 ? 396 ILE A O    1 
ATOM   8275  C  CB   . ILE C 2 385 ? 154.860 190.177 137.154 1.00 144.00 ? 396 ILE A CB   1 
ATOM   8276  H  H    . ILE C 2 385 ? 154.908 189.245 139.418 1.00 144.00 ? 396 ILE A H    1 
ATOM   8277  H  HA   . ILE C 2 385 ? 153.328 190.978 138.269 1.00 144.00 ? 396 ILE A HA   1 
ATOM   8278  N  N    . MET C 2 386 ? 152.651 187.919 137.627 1.00 144.98 ? 397 MET A N    1 
ATOM   8279  C  CA   . MET C 2 386 ? 151.593 187.047 137.131 1.00 144.98 ? 397 MET A CA   1 
ATOM   8280  C  C    . MET C 2 386 ? 150.304 187.248 137.917 1.00 144.98 ? 397 MET A C    1 
ATOM   8281  O  O    . MET C 2 386 ? 149.212 187.236 137.340 1.00 144.98 ? 397 MET A O    1 
ATOM   8282  C  CB   . MET C 2 386 ? 152.041 185.588 137.204 1.00 144.98 ? 397 MET A CB   1 
ATOM   8283  H  H    . MET C 2 386 ? 153.324 187.506 137.969 1.00 144.98 ? 397 MET A H    1 
ATOM   8284  H  HA   . MET C 2 386 ? 151.426 187.259 136.199 1.00 144.98 ? 397 MET A HA   1 
ATOM   8285  N  N    . ALA C 2 387 ? 150.409 187.422 139.235 1.00 144.34 ? 398 ALA A N    1 
ATOM   8286  C  CA   . ALA C 2 387 ? 149.219 187.682 140.039 1.00 144.34 ? 398 ALA A CA   1 
ATOM   8287  C  C    . ALA C 2 387 ? 148.558 188.994 139.632 1.00 144.34 ? 398 ALA A C    1 
ATOM   8288  O  O    . ALA C 2 387 ? 147.328 189.075 139.521 1.00 144.34 ? 398 ALA A O    1 
ATOM   8289  C  CB   . ALA C 2 387 ? 149.581 187.701 141.523 1.00 144.34 ? 398 ALA A CB   1 
ATOM   8290  H  H    . ALA C 2 387 ? 151.145 187.395 139.680 1.00 144.34 ? 398 ALA A H    1 
ATOM   8291  H  HA   . ALA C 2 387 ? 148.579 186.967 139.896 1.00 144.34 ? 398 ALA A HA   1 
ATOM   8292  H  HB1  . ALA C 2 387 ? 148.779 187.874 142.041 1.00 144.34 ? 398 ALA A HB1  1 
ATOM   8293  H  HB2  . ALA C 2 387 ? 149.953 186.839 141.768 1.00 144.34 ? 398 ALA A HB2  1 
ATOM   8294  H  HB3  . ALA C 2 387 ? 150.234 188.401 141.679 1.00 144.34 ? 398 ALA A HB3  1 
ATOM   8295  N  N    . PHE C 2 388 ? 149.361 190.036 139.407 1.00 138.72 ? 399 PHE A N    1 
ATOM   8296  C  CA   . PHE C 2 388 ? 148.806 191.311 138.963 1.00 138.72 ? 399 PHE A CA   1 
ATOM   8297  C  C    . PHE C 2 388 ? 148.137 191.171 137.602 1.00 138.72 ? 399 PHE A C    1 
ATOM   8298  O  O    . PHE C 2 388 ? 147.065 191.739 137.364 1.00 138.72 ? 399 PHE A O    1 
ATOM   8299  C  CB   . PHE C 2 388 ? 149.905 192.372 138.915 1.00 138.72 ? 399 PHE A CB   1 
ATOM   8300  H  H    . PHE C 2 388 ? 150.216 190.030 139.503 1.00 138.72 ? 399 PHE A H    1 
ATOM   8301  H  HA   . PHE C 2 388 ? 148.134 191.603 139.599 1.00 138.72 ? 399 PHE A HA   1 
ATOM   8302  N  N    . ASP C 2 389 ? 148.760 190.420 136.691 1.00 147.96 ? 400 ASP A N    1 
ATOM   8303  C  CA   . ASP C 2 389 ? 148.159 190.196 135.381 1.00 147.96 ? 400 ASP A CA   1 
ATOM   8304  C  C    . ASP C 2 389 ? 146.845 189.436 135.503 1.00 147.96 ? 400 ASP A C    1 
ATOM   8305  O  O    . ASP C 2 389 ? 145.883 189.730 134.786 1.00 147.96 ? 400 ASP A O    1 
ATOM   8306  C  CB   . ASP C 2 389 ? 149.135 189.439 134.481 1.00 147.96 ? 400 ASP A CB   1 
ATOM   8307  C  CG   . ASP C 2 389 ? 148.625 189.292 133.062 1.00 147.96 ? 400 ASP A CG   1 
ATOM   8308  O  OD1  . ASP C 2 389 ? 148.645 190.293 132.315 1.00 147.96 ? 400 ASP A OD1  1 
ATOM   8309  O  OD2  . ASP C 2 389 ? 148.203 188.176 132.693 1.00 147.96 ? 400 ASP A OD2  1 
ATOM   8310  H  H    . ASP C 2 389 ? 149.520 190.035 136.807 1.00 147.96 ? 400 ASP A H    1 
ATOM   8311  H  HA   . ASP C 2 389 ? 147.973 191.054 134.968 1.00 147.96 ? 400 ASP A HA   1 
ATOM   8312  H  HB2  . ASP C 2 389 ? 149.976 189.922 134.450 1.00 147.96 ? 400 ASP A HB2  1 
ATOM   8313  H  HB3  . ASP C 2 389 ? 149.275 188.550 134.843 1.00 147.96 ? 400 ASP A HB3  1 
ATOM   8314  N  N    . ALA C 2 390 ? 146.791 188.447 136.396 1.00 141.06 ? 401 ALA A N    1 
ATOM   8315  C  CA   . ALA C 2 390 ? 145.550 187.711 136.608 1.00 141.06 ? 401 ALA A CA   1 
ATOM   8316  C  C    . ALA C 2 390 ? 144.464 188.624 137.157 1.00 141.06 ? 401 ALA A C    1 
ATOM   8317  O  O    . ALA C 2 390 ? 143.300 188.530 136.753 1.00 141.06 ? 401 ALA A O    1 
ATOM   8318  C  CB   . ALA C 2 390 ? 145.792 186.535 137.554 1.00 141.06 ? 401 ALA A CB   1 
ATOM   8319  H  H    . ALA C 2 390 ? 147.450 188.187 136.884 1.00 141.06 ? 401 ALA A H    1 
ATOM   8320  H  HA   . ALA C 2 390 ? 145.243 187.356 135.759 1.00 141.06 ? 401 ALA A HA   1 
ATOM   8321  H  HB1  . ALA C 2 390 ? 144.958 186.058 137.683 1.00 141.06 ? 401 ALA A HB1  1 
ATOM   8322  H  HB2  . ALA C 2 390 ? 146.454 185.945 137.161 1.00 141.06 ? 401 ALA A HB2  1 
ATOM   8323  H  HB3  . ALA C 2 390 ? 146.114 186.875 138.403 1.00 141.06 ? 401 ALA A HB3  1 
ATOM   8324  N  N    . LEU C 2 391 ? 144.824 189.514 138.084 1.00 150.73 ? 402 LEU A N    1 
ATOM   8325  C  CA   . LEU C 2 391 ? 143.847 190.470 138.598 1.00 150.73 ? 402 LEU A CA   1 
ATOM   8326  C  C    . LEU C 2 391 ? 143.352 191.390 137.489 1.00 150.73 ? 402 LEU A C    1 
ATOM   8327  O  O    . LEU C 2 391 ? 142.155 191.692 137.405 1.00 150.73 ? 402 LEU A O    1 
ATOM   8328  C  CB   . LEU C 2 391 ? 144.459 191.285 139.739 1.00 150.73 ? 402 LEU A CB   1 
ATOM   8329  C  CG   . LEU C 2 391 ? 143.520 192.221 140.507 1.00 150.73 ? 402 LEU A CG   1 
ATOM   8330  C  CD1  . LEU C 2 391 ? 142.213 191.531 140.874 1.00 150.73 ? 402 LEU A CD1  1 
ATOM   8331  C  CD2  . LEU C 2 391 ? 144.211 192.743 141.757 1.00 150.73 ? 402 LEU A CD2  1 
ATOM   8332  H  H    . LEU C 2 391 ? 145.611 189.583 138.424 1.00 150.73 ? 402 LEU A H    1 
ATOM   8333  H  HA   . LEU C 2 391 ? 143.086 189.979 138.944 1.00 150.73 ? 402 LEU A HA   1 
ATOM   8334  H  HB2  . LEU C 2 391 ? 144.844 190.674 140.384 1.00 150.73 ? 402 LEU A HB2  1 
ATOM   8335  H  HB3  . LEU C 2 391 ? 145.164 191.837 139.366 1.00 150.73 ? 402 LEU A HB3  1 
ATOM   8336  H  HG   . LEU C 2 391 ? 143.308 192.981 139.944 1.00 150.73 ? 402 LEU A HG   1 
ATOM   8337  H  HD11 . LEU C 2 391 ? 141.728 192.089 141.502 1.00 150.73 ? 402 LEU A HD11 1 
ATOM   8338  H  HD12 . LEU C 2 391 ? 141.685 191.404 140.070 1.00 150.73 ? 402 LEU A HD12 1 
ATOM   8339  H  HD13 . LEU C 2 391 ? 142.412 190.674 141.281 1.00 150.73 ? 402 LEU A HD13 1 
ATOM   8340  H  HD21 . LEU C 2 391 ? 143.598 193.320 142.239 1.00 150.73 ? 402 LEU A HD21 1 
ATOM   8341  H  HD22 . LEU C 2 391 ? 144.465 191.991 142.314 1.00 150.73 ? 402 LEU A HD22 1 
ATOM   8342  H  HD23 . LEU C 2 391 ? 145.000 193.242 141.495 1.00 150.73 ? 402 LEU A HD23 1 
ATOM   8343  N  N    . VAL C 2 392 ? 144.262 191.842 136.624 1.00 146.98 ? 403 VAL A N    1 
ATOM   8344  C  CA   . VAL C 2 392 ? 143.866 192.700 135.511 1.00 146.98 ? 403 VAL A CA   1 
ATOM   8345  C  C    . VAL C 2 392 ? 142.913 191.957 134.584 1.00 146.98 ? 403 VAL A C    1 
ATOM   8346  O  O    . VAL C 2 392 ? 141.909 192.514 134.123 1.00 146.98 ? 403 VAL A O    1 
ATOM   8347  C  CB   . VAL C 2 392 ? 145.111 193.202 134.757 1.00 146.98 ? 403 VAL A CB   1 
ATOM   8348  H  H    . VAL C 2 392 ? 145.103 191.668 136.660 1.00 146.98 ? 403 VAL A H    1 
ATOM   8349  H  HA   . VAL C 2 392 ? 143.398 193.474 135.862 1.00 146.98 ? 403 VAL A HA   1 
ATOM   8350  N  N    . THR C 2 393 ? 143.216 190.692 134.290 1.00 150.04 ? 404 THR A N    1 
ATOM   8351  C  CA   . THR C 2 393 ? 142.336 189.893 133.443 1.00 150.04 ? 404 THR A CA   1 
ATOM   8352  C  C    . THR C 2 393 ? 140.964 189.738 134.085 1.00 150.04 ? 404 THR A C    1 
ATOM   8353  O  O    . THR C 2 393 ? 139.932 189.871 133.417 1.00 150.04 ? 404 THR A O    1 
ATOM   8354  C  CB   . THR C 2 393 ? 142.967 188.524 133.178 1.00 150.04 ? 404 THR A CB   1 
ATOM   8355  O  OG1  . THR C 2 393 ? 144.053 188.665 132.254 1.00 150.04 ? 404 THR A OG1  1 
ATOM   8356  C  CG2  . THR C 2 393 ? 141.939 187.556 132.604 1.00 150.04 ? 404 THR A CG2  1 
ATOM   8357  H  H    . THR C 2 393 ? 143.918 190.278 134.566 1.00 150.04 ? 404 THR A H    1 
ATOM   8358  H  HA   . THR C 2 393 ? 142.221 190.342 132.591 1.00 150.04 ? 404 THR A HA   1 
ATOM   8359  H  HB   . THR C 2 393 ? 143.300 188.157 134.012 1.00 150.04 ? 404 THR A HB   1 
ATOM   8360  H  HG1  . THR C 2 393 ? 144.636 189.180 132.572 1.00 150.04 ? 404 THR A HG1  1 
ATOM   8361  H  HG21 . THR C 2 393 ? 142.391 186.817 132.167 1.00 150.04 ? 404 THR A HG21 1 
ATOM   8362  H  HG22 . THR C 2 393 ? 141.378 187.204 133.312 1.00 150.04 ? 404 THR A HG22 1 
ATOM   8363  H  HG23 . THR C 2 393 ? 141.382 188.010 131.952 1.00 150.04 ? 404 THR A HG23 1 
ATOM   8364  N  N    . PHE C 2 394 ? 140.936 189.460 135.389 1.00 145.24 ? 405 PHE A N    1 
ATOM   8365  C  CA   . PHE C 2 394 ? 139.670 189.384 136.109 1.00 145.24 ? 405 PHE A CA   1 
ATOM   8366  C  C    . PHE C 2 394 ? 138.885 190.677 135.948 1.00 145.24 ? 405 PHE A C    1 
ATOM   8367  O  O    . PHE C 2 394 ? 137.672 190.661 135.711 1.00 145.24 ? 405 PHE A O    1 
ATOM   8368  C  CB   . PHE C 2 394 ? 139.936 189.093 137.588 1.00 145.24 ? 405 PHE A CB   1 
ATOM   8369  C  CG   . PHE C 2 394 ? 138.695 188.820 138.398 1.00 145.24 ? 405 PHE A CG   1 
ATOM   8370  C  CD1  . PHE C 2 394 ? 137.474 188.584 137.789 1.00 145.24 ? 405 PHE A CD1  1 
ATOM   8371  C  CD2  . PHE C 2 394 ? 138.757 188.805 139.780 1.00 145.24 ? 405 PHE A CD2  1 
ATOM   8372  C  CE1  . PHE C 2 394 ? 136.347 188.338 138.542 1.00 145.24 ? 405 PHE A CE1  1 
ATOM   8373  C  CE2  . PHE C 2 394 ? 137.630 188.558 140.537 1.00 145.24 ? 405 PHE A CE2  1 
ATOM   8374  C  CZ   . PHE C 2 394 ? 136.423 188.324 139.917 1.00 145.24 ? 405 PHE A CZ   1 
ATOM   8375  H  H    . PHE C 2 394 ? 141.631 189.313 135.874 1.00 145.24 ? 405 PHE A H    1 
ATOM   8376  H  HA   . PHE C 2 394 ? 139.147 188.658 135.736 1.00 145.24 ? 405 PHE A HA   1 
ATOM   8377  H  HB2  . PHE C 2 394 ? 140.509 188.313 137.653 1.00 145.24 ? 405 PHE A HB2  1 
ATOM   8378  H  HB3  . PHE C 2 394 ? 140.382 189.860 137.981 1.00 145.24 ? 405 PHE A HB3  1 
ATOM   8379  H  HD1  . PHE C 2 394 ? 137.409 188.591 136.862 1.00 145.24 ? 405 PHE A HD1  1 
ATOM   8380  H  HD2  . PHE C 2 394 ? 139.569 188.962 140.204 1.00 145.24 ? 405 PHE A HD2  1 
ATOM   8381  H  HE1  . PHE C 2 394 ? 135.535 188.182 138.120 1.00 145.24 ? 405 PHE A HE1  1 
ATOM   8382  H  HE2  . PHE C 2 394 ? 137.685 188.550 141.465 1.00 145.24 ? 405 PHE A HE2  1 
ATOM   8383  H  HZ   . PHE C 2 394 ? 135.662 188.158 140.425 1.00 145.24 ? 405 PHE A HZ   1 
ATOM   8384  N  N    . CYS C 2 395 ? 139.570 191.814 136.071 1.00 158.61 ? 406 CYS A N    1 
ATOM   8385  C  CA   . CYS C 2 395 ? 138.899 193.096 135.895 1.00 158.61 ? 406 CYS A CA   1 
ATOM   8386  C  C    . CYS C 2 395 ? 138.337 193.230 134.485 1.00 158.61 ? 406 CYS A C    1 
ATOM   8387  O  O    . CYS C 2 395 ? 137.210 193.705 134.299 1.00 158.61 ? 406 CYS A O    1 
ATOM   8388  C  CB   . CYS C 2 395 ? 139.868 194.239 136.195 1.00 158.61 ? 406 CYS A CB   1 
ATOM   8389  S  SG   . CYS C 2 395 ? 140.413 194.317 137.916 1.00 158.61 ? 406 CYS A SG   1 
ATOM   8390  H  H    . CYS C 2 395 ? 140.409 191.868 136.253 1.00 158.61 ? 406 CYS A H    1 
ATOM   8391  H  HA   . CYS C 2 395 ? 138.160 193.156 136.521 1.00 158.61 ? 406 CYS A HA   1 
ATOM   8392  H  HB2  . CYS C 2 395 ? 140.656 194.133 135.640 1.00 158.61 ? 406 CYS A HB2  1 
ATOM   8393  H  HB3  . CYS C 2 395 ? 139.430 195.079 135.986 1.00 158.61 ? 406 CYS A HB3  1 
ATOM   8394  H  HG   . CYS C 2 395 ? 140.721 193.230 138.314 1.00 158.61 ? 406 CYS A HG   1 
ATOM   8395  N  N    . GLU C 2 396 ? 139.106 192.813 133.480 1.00 153.17 ? 407 GLU A N    1 
ATOM   8396  C  CA   . GLU C 2 396 ? 138.702 192.932 132.086 1.00 153.17 ? 407 GLU A CA   1 
ATOM   8397  C  C    . GLU C 2 396 ? 138.022 191.682 131.544 1.00 153.17 ? 407 GLU A C    1 
ATOM   8398  O  O    . GLU C 2 396 ? 137.497 191.721 130.426 1.00 153.17 ? 407 GLU A O    1 
ATOM   8399  C  CB   . GLU C 2 396 ? 139.920 193.258 131.212 1.00 153.17 ? 407 GLU A CB   1 
ATOM   8400  H  H    . GLU C 2 396 ? 139.879 192.452 133.585 1.00 153.17 ? 407 GLU A H    1 
ATOM   8401  H  HA   . GLU C 2 396 ? 138.075 193.668 132.004 1.00 153.17 ? 407 GLU A HA   1 
ATOM   8402  N  N    . GLU C 2 397 ? 138.015 190.584 132.294 1.00 139.62 ? 408 GLU A N    1 
ATOM   8403  C  CA   . GLU C 2 397 ? 137.387 189.361 131.814 1.00 139.62 ? 408 GLU A CA   1 
ATOM   8404  C  C    . GLU C 2 397 ? 135.878 189.548 131.727 1.00 139.62 ? 408 GLU A C    1 
ATOM   8405  O  O    . GLU C 2 397 ? 135.226 189.900 132.715 1.00 139.62 ? 408 GLU A O    1 
ATOM   8406  C  CB   . GLU C 2 397 ? 137.722 188.193 132.738 1.00 139.62 ? 408 GLU A CB   1 
ATOM   8407  H  H    . GLU C 2 397 ? 138.363 190.522 133.078 1.00 139.62 ? 408 GLU A H    1 
ATOM   8408  H  HA   . GLU C 2 397 ? 137.721 189.155 130.927 1.00 139.62 ? 408 GLU A HA   1 
ATOM   8409  N  N    . LEU C 2 398 ? 135.323 189.308 130.542 1.00 139.76 ? 409 LEU A N    1 
ATOM   8410  C  CA   . LEU C 2 398 ? 133.886 189.440 130.318 1.00 139.76 ? 409 LEU A CA   1 
ATOM   8411  C  C    . LEU C 2 398 ? 133.220 188.074 130.479 1.00 139.76 ? 409 LEU A C    1 
ATOM   8412  O  O    . LEU C 2 398 ? 132.789 187.430 129.522 1.00 139.76 ? 409 LEU A O    1 
ATOM   8413  C  CB   . LEU C 2 398 ? 133.619 190.038 128.940 1.00 139.76 ? 409 LEU A CB   1 
ATOM   8414  H  H    . LEU C 2 398 ? 135.762 189.065 129.844 1.00 139.76 ? 409 LEU A H    1 
ATOM   8415  H  HA   . LEU C 2 398 ? 133.512 190.039 130.983 1.00 139.76 ? 409 LEU A HA   1 
ATOM   8416  N  N    . GLY C 2 399 ? 133.145 187.641 131.730 1.00 137.31 ? 410 GLY A N    1 
ATOM   8417  C  CA   . GLY C 2 399 ? 132.556 186.353 132.025 1.00 137.31 ? 410 GLY A CA   1 
ATOM   8418  C  C    . GLY C 2 399 ? 132.284 186.206 133.504 1.00 137.31 ? 410 GLY A C    1 
ATOM   8419  O  O    . GLY C 2 399 ? 132.406 187.159 134.276 1.00 137.31 ? 410 GLY A O    1 
ATOM   8420  H  H    . GLY C 2 399 ? 133.427 188.073 132.418 1.00 137.31 ? 410 GLY A H    1 
ATOM   8421  H  HA2  . GLY C 2 399 ? 131.720 186.257 131.543 1.00 137.31 ? 410 GLY A HA2  1 
ATOM   8422  H  HA3  . GLY C 2 399 ? 133.159 185.646 131.747 1.00 137.31 ? 410 GLY A HA3  1 
ATOM   8423  N  N    . CYS C 2 400 ? 131.906 184.990 133.889 1.00 156.67 ? 411 CYS A N    1 
ATOM   8424  C  CA   . CYS C 2 400 ? 131.598 184.702 135.284 1.00 156.67 ? 411 CYS A CA   1 
ATOM   8425  C  C    . CYS C 2 400 ? 132.788 185.051 136.168 1.00 156.67 ? 411 CYS A C    1 
ATOM   8426  O  O    . CYS C 2 400 ? 133.889 184.525 135.981 1.00 156.67 ? 411 CYS A O    1 
ATOM   8427  C  CB   . CYS C 2 400 ? 131.226 183.229 135.441 1.00 156.67 ? 411 CYS A CB   1 
ATOM   8428  S  SG   . CYS C 2 400 ? 131.116 182.663 137.152 1.00 156.67 ? 411 CYS A SG   1 
ATOM   8429  H  H    . CYS C 2 400 ? 131.821 184.316 133.362 1.00 156.67 ? 411 CYS A H    1 
ATOM   8430  H  HA   . CYS C 2 400 ? 130.841 185.240 135.564 1.00 156.67 ? 411 CYS A HA   1 
ATOM   8431  H  HB2  . CYS C 2 400 ? 130.361 183.082 135.027 1.00 156.67 ? 411 CYS A HB2  1 
ATOM   8432  H  HB3  . CYS C 2 400 ? 131.897 182.690 134.994 1.00 156.67 ? 411 CYS A HB3  1 
ATOM   8433  N  N    . ARG C 2 401 ? 132.564 185.945 137.133 1.00 149.06 ? 412 ARG A N    1 
ATOM   8434  C  CA   . ARG C 2 401 ? 133.651 186.383 138.003 1.00 149.06 ? 412 ARG A CA   1 
ATOM   8435  C  C    . ARG C 2 401 ? 134.151 185.240 138.878 1.00 149.06 ? 412 ARG A C    1 
ATOM   8436  O  O    . ARG C 2 401 ? 135.362 185.004 138.982 1.00 149.06 ? 412 ARG A O    1 
ATOM   8437  C  CB   . ARG C 2 401 ? 133.186 187.557 138.864 1.00 149.06 ? 412 ARG A CB   1 
ATOM   8438  H  H    . ARG C 2 401 ? 131.802 186.307 137.301 1.00 149.06 ? 412 ARG A H    1 
ATOM   8439  H  HA   . ARG C 2 401 ? 134.389 186.682 137.450 1.00 149.06 ? 412 ARG A HA   1 
ATOM   8440  N  N    . HIS C 2 402 ? 133.228 184.519 139.520 1.00 153.34 ? 413 HIS A N    1 
ATOM   8441  C  CA   . HIS C 2 402 ? 133.628 183.372 140.327 1.00 153.34 ? 413 HIS A CA   1 
ATOM   8442  C  C    . HIS C 2 402 ? 134.373 182.344 139.490 1.00 153.34 ? 413 HIS A C    1 
ATOM   8443  O  O    . HIS C 2 402 ? 135.276 181.671 139.995 1.00 153.34 ? 413 HIS A O    1 
ATOM   8444  C  CB   . HIS C 2 402 ? 132.405 182.734 140.986 1.00 153.34 ? 413 HIS A CB   1 
ATOM   8445  C  CG   . HIS C 2 402 ? 131.818 183.551 142.095 1.00 153.34 ? 413 HIS A CG   1 
ATOM   8446  N  ND1  . HIS C 2 402 ? 130.653 183.198 142.740 1.00 153.34 ? 413 HIS A ND1  1 
ATOM   8447  C  CD2  . HIS C 2 402 ? 132.238 184.699 142.678 1.00 153.34 ? 413 HIS A CD2  1 
ATOM   8448  C  CE1  . HIS C 2 402 ? 130.378 184.095 143.670 1.00 153.34 ? 413 HIS A CE1  1 
ATOM   8449  N  NE2  . HIS C 2 402 ? 131.324 185.016 143.653 1.00 153.34 ? 413 HIS A NE2  1 
ATOM   8450  H  H    . HIS C 2 402 ? 132.382 184.671 139.504 1.00 153.34 ? 413 HIS A H    1 
ATOM   8451  H  HA   . HIS C 2 402 ? 134.225 183.672 141.029 1.00 153.34 ? 413 HIS A HA   1 
ATOM   8452  H  HB2  . HIS C 2 402 ? 131.717 182.606 140.314 1.00 153.34 ? 413 HIS A HB2  1 
ATOM   8453  H  HB3  . HIS C 2 402 ? 132.664 181.878 141.360 1.00 153.34 ? 413 HIS A HB3  1 
ATOM   8454  H  HD1  . HIS C 2 402 ? 130.178 182.503 142.564 1.00 153.34 ? 413 HIS A HD1  1 
ATOM   8455  H  HD2  . HIS C 2 402 ? 133.001 185.183 142.458 1.00 153.34 ? 413 HIS A HD2  1 
ATOM   8456  H  HE1  . HIS C 2 402 ? 129.643 184.080 144.240 1.00 153.34 ? 413 HIS A HE1  1 
ATOM   8457  N  N    . ALA C 2 403 ? 134.013 182.208 138.213 1.00 153.06 ? 414 ALA A N    1 
ATOM   8458  C  CA   . ALA C 2 403 ? 134.740 181.290 137.344 1.00 153.06 ? 414 ALA A CA   1 
ATOM   8459  C  C    . ALA C 2 403 ? 136.197 181.708 137.207 1.00 153.06 ? 414 ALA A C    1 
ATOM   8460  O  O    . ALA C 2 403 ? 137.101 180.868 137.285 1.00 153.06 ? 414 ALA A O    1 
ATOM   8461  C  CB   . ALA C 2 403 ? 134.070 181.222 135.972 1.00 153.06 ? 414 ALA A CB   1 
ATOM   8462  H  H    . ALA C 2 403 ? 133.365 182.627 137.834 1.00 153.06 ? 414 ALA A H    1 
ATOM   8463  H  HA   . ALA C 2 403 ? 134.719 180.402 137.733 1.00 153.06 ? 414 ALA A HA   1 
ATOM   8464  H  HB1  . ALA C 2 403 ? 134.563 180.604 135.411 1.00 153.06 ? 414 ALA A HB1  1 
ATOM   8465  H  HB2  . ALA C 2 403 ? 133.157 180.913 136.082 1.00 153.06 ? 414 ALA A HB2  1 
ATOM   8466  H  HB3  . ALA C 2 403 ? 134.075 182.106 135.574 1.00 153.06 ? 414 ALA A HB3  1 
ATOM   8467  N  N    . ALA C 2 404 ? 136.448 183.004 137.007 1.00 149.48 ? 415 ALA A N    1 
ATOM   8468  C  CA   . ALA C 2 404 ? 137.823 183.483 136.906 1.00 149.48 ? 415 ALA A CA   1 
ATOM   8469  C  C    . ALA C 2 404 ? 138.570 183.292 138.219 1.00 149.48 ? 415 ALA A C    1 
ATOM   8470  O  O    . ALA C 2 404 ? 139.748 182.909 138.225 1.00 149.48 ? 415 ALA A O    1 
ATOM   8471  C  CB   . ALA C 2 404 ? 137.836 184.954 136.493 1.00 149.48 ? 415 ALA A CB   1 
ATOM   8472  H  H    . ALA C 2 404 ? 135.848 183.615 136.928 1.00 149.48 ? 415 ALA A H    1 
ATOM   8473  H  HA   . ALA C 2 404 ? 138.285 182.975 136.221 1.00 149.48 ? 415 ALA A HA   1 
ATOM   8474  H  HB1  . ALA C 2 404 ? 138.756 185.256 136.431 1.00 149.48 ? 415 ALA A HB1  1 
ATOM   8475  H  HB2  . ALA C 2 404 ? 137.399 185.044 135.632 1.00 149.48 ? 415 ALA A HB2  1 
ATOM   8476  H  HB3  . ALA C 2 404 ? 137.361 185.473 137.161 1.00 149.48 ? 415 ALA A HB3  1 
ATOM   8477  N  N    . ILE C 2 405 ? 137.904 183.564 139.343 1.00 147.69 ? 416 ILE A N    1 
ATOM   8478  C  CA   . ILE C 2 405 ? 138.541 183.367 140.641 1.00 147.69 ? 416 ILE A CA   1 
ATOM   8479  C  C    . ILE C 2 405 ? 138.944 181.909 140.813 1.00 147.69 ? 416 ILE A C    1 
ATOM   8480  O  O    . ILE C 2 405 ? 140.067 181.600 141.234 1.00 147.69 ? 416 ILE A O    1 
ATOM   8481  C  CB   . ILE C 2 405 ? 137.601 183.828 141.770 1.00 147.69 ? 416 ILE A CB   1 
ATOM   8482  C  CG1  . ILE C 2 405 ? 137.416 185.345 141.726 1.00 147.69 ? 416 ILE A CG1  1 
ATOM   8483  C  CG2  . ILE C 2 405 ? 138.147 183.402 143.124 1.00 147.69 ? 416 ILE A CG2  1 
ATOM   8484  C  CD1  . ILE C 2 405 ? 136.030 185.798 142.126 1.00 147.69 ? 416 ILE A CD1  1 
ATOM   8485  H  H    . ILE C 2 405 ? 137.097 183.858 139.379 1.00 147.69 ? 416 ILE A H    1 
ATOM   8486  H  HA   . ILE C 2 405 ? 139.346 183.907 140.683 1.00 147.69 ? 416 ILE A HA   1 
ATOM   8487  H  HB   . ILE C 2 405 ? 136.736 183.408 141.641 1.00 147.69 ? 416 ILE A HB   1 
ATOM   8488  H  HG12 . ILE C 2 405 ? 138.044 185.751 142.343 1.00 147.69 ? 416 ILE A HG12 1 
ATOM   8489  H  HG13 . ILE C 2 405 ? 137.586 185.660 140.825 1.00 147.69 ? 416 ILE A HG13 1 
ATOM   8490  H  HG21 . ILE C 2 405 ? 137.717 183.929 143.815 1.00 147.69 ? 416 ILE A HG21 1 
ATOM   8491  H  HG22 . ILE C 2 405 ? 137.958 182.461 143.262 1.00 147.69 ? 416 ILE A HG22 1 
ATOM   8492  H  HG23 . ILE C 2 405 ? 139.105 183.556 143.141 1.00 147.69 ? 416 ILE A HG23 1 
ATOM   8493  H  HD11 . ILE C 2 405 ? 136.038 186.759 142.255 1.00 147.69 ? 416 ILE A HD11 1 
ATOM   8494  H  HD12 . ILE C 2 405 ? 135.405 185.564 141.422 1.00 147.69 ? 416 ILE A HD12 1 
ATOM   8495  H  HD13 . ILE C 2 405 ? 135.780 185.357 142.953 1.00 147.69 ? 416 ILE A HD13 1 
ATOM   8496  N  N    . ALA C 2 406 ? 138.037 180.989 140.479 1.00 148.33 ? 417 ALA A N    1 
ATOM   8497  C  CA   . ALA C 2 406 ? 138.343 179.568 140.591 1.00 148.33 ? 417 ALA A CA   1 
ATOM   8498  C  C    . ALA C 2 406 ? 139.477 179.177 139.656 1.00 148.33 ? 417 ALA A C    1 
ATOM   8499  O  O    . ALA C 2 406 ? 140.353 178.387 140.027 1.00 148.33 ? 417 ALA A O    1 
ATOM   8500  C  CB   . ALA C 2 406 ? 137.094 178.740 140.296 1.00 148.33 ? 417 ALA A CB   1 
ATOM   8501  H  H    . ALA C 2 406 ? 137.246 181.162 140.188 1.00 148.33 ? 417 ALA A H    1 
ATOM   8502  H  HA   . ALA C 2 406 ? 138.621 179.382 141.498 1.00 148.33 ? 417 ALA A HA   1 
ATOM   8503  H  HB1  . ALA C 2 406 ? 137.313 177.799 140.376 1.00 148.33 ? 417 ALA A HB1  1 
ATOM   8504  H  HB2  . ALA C 2 406 ? 136.402 178.974 140.934 1.00 148.33 ? 417 ALA A HB2  1 
ATOM   8505  H  HB3  . ALA C 2 406 ? 136.792 178.934 139.395 1.00 148.33 ? 417 ALA A HB3  1 
ATOM   8506  N  N    . LYS C 2 407 ? 139.476 179.719 138.437 1.00 149.93 ? 418 LYS A N    1 
ATOM   8507  C  CA   . LYS C 2 407 ? 140.532 179.400 137.485 1.00 149.93 ? 418 LYS A CA   1 
ATOM   8508  C  C    . LYS C 2 407 ? 141.893 179.823 138.015 1.00 149.93 ? 418 LYS A C    1 
ATOM   8509  O  O    . LYS C 2 407 ? 142.868 179.069 137.914 1.00 149.93 ? 418 LYS A O    1 
ATOM   8510  C  CB   . LYS C 2 407 ? 140.245 180.078 136.145 1.00 149.93 ? 418 LYS A CB   1 
ATOM   8511  C  CG   . LYS C 2 407 ? 141.237 179.739 135.043 1.00 149.93 ? 418 LYS A CG   1 
ATOM   8512  C  CD   . LYS C 2 407 ? 140.941 180.533 133.776 1.00 149.93 ? 418 LYS A CD   1 
ATOM   8513  C  CE   . LYS C 2 407 ? 141.632 181.892 133.764 1.00 149.93 ? 418 LYS A CE   1 
ATOM   8514  N  NZ   . LYS C 2 407 ? 143.098 181.819 134.018 1.00 149.93 ? 418 LYS A NZ   1 
ATOM   8515  H  H    . LYS C 2 407 ? 138.882 180.267 138.143 1.00 149.93 ? 418 LYS A H    1 
ATOM   8516  H  HA   . LYS C 2 407 ? 140.550 178.441 137.340 1.00 149.93 ? 418 LYS A HA   1 
ATOM   8517  H  HB2  . LYS C 2 407 ? 139.364 179.806 135.842 1.00 149.93 ? 418 LYS A HB2  1 
ATOM   8518  H  HB3  . LYS C 2 407 ? 140.264 181.039 136.273 1.00 149.93 ? 418 LYS A HB3  1 
ATOM   8519  H  HG2  . LYS C 2 407 ? 142.135 179.947 135.340 1.00 149.93 ? 418 LYS A HG2  1 
ATOM   8520  H  HG3  . LYS C 2 407 ? 141.166 178.795 134.831 1.00 149.93 ? 418 LYS A HG3  1 
ATOM   8521  H  HD2  . LYS C 2 407 ? 141.253 180.030 133.007 1.00 149.93 ? 418 LYS A HD2  1 
ATOM   8522  H  HD3  . LYS C 2 407 ? 139.985 180.681 133.711 1.00 149.93 ? 418 LYS A HD3  1 
ATOM   8523  H  HE2  . LYS C 2 407 ? 141.501 182.302 132.895 1.00 149.93 ? 418 LYS A HE2  1 
ATOM   8524  H  HE3  . LYS C 2 407 ? 141.238 182.449 134.453 1.00 149.93 ? 418 LYS A HE3  1 
ATOM   8525  H  HZ1  . LYS C 2 407 ? 143.477 182.602 133.830 1.00 149.93 ? 418 LYS A HZ1  1 
ATOM   8526  H  HZ2  . LYS C 2 407 ? 143.251 181.623 134.872 1.00 149.93 ? 418 LYS A HZ2  1 
ATOM   8527  H  HZ3  . LYS C 2 407 ? 143.465 181.191 133.505 1.00 149.93 ? 418 LYS A HZ3  1 
ATOM   8528  N  N    . TYR C 2 408 ? 141.983 181.025 138.588 1.00 143.92 ? 419 TYR A N    1 
ATOM   8529  C  CA   . TYR C 2 408 ? 143.280 181.503 139.056 1.00 143.92 ? 419 TYR A CA   1 
ATOM   8530  C  C    . TYR C 2 408 ? 143.717 180.737 140.299 1.00 143.92 ? 419 TYR A C    1 
ATOM   8531  O  O    . TYR C 2 408 ? 144.888 180.364 140.434 1.00 143.92 ? 419 TYR A O    1 
ATOM   8532  C  CB   . TYR C 2 408 ? 143.232 183.000 139.347 1.00 143.92 ? 419 TYR A CB   1 
ATOM   8533  C  CG   . TYR C 2 408 ? 144.442 183.495 140.104 1.00 143.92 ? 419 TYR A CG   1 
ATOM   8534  C  CD1  . TYR C 2 408 ? 145.711 183.401 139.552 1.00 143.92 ? 419 TYR A CD1  1 
ATOM   8535  C  CD2  . TYR C 2 408 ? 144.323 184.041 141.369 1.00 143.92 ? 419 TYR A CD2  1 
ATOM   8536  C  CE1  . TYR C 2 408 ? 146.824 183.851 140.233 1.00 143.92 ? 419 TYR A CE1  1 
ATOM   8537  C  CE2  . TYR C 2 408 ? 145.431 184.494 142.059 1.00 143.92 ? 419 TYR A CE2  1 
ATOM   8538  C  CZ   . TYR C 2 408 ? 146.677 184.394 141.489 1.00 143.92 ? 419 TYR A CZ   1 
ATOM   8539  O  OH   . TYR C 2 408 ? 147.777 184.844 142.182 1.00 143.92 ? 419 TYR A OH   1 
ATOM   8540  H  H    . TYR C 2 408 ? 141.327 181.567 138.714 1.00 143.92 ? 419 TYR A H    1 
ATOM   8541  H  HA   . TYR C 2 408 ? 143.941 181.353 138.363 1.00 143.92 ? 419 TYR A HA   1 
ATOM   8542  H  HB2  . TYR C 2 408 ? 143.187 183.483 138.507 1.00 143.92 ? 419 TYR A HB2  1 
ATOM   8543  H  HB3  . TYR C 2 408 ? 142.446 183.192 139.882 1.00 143.92 ? 419 TYR A HB3  1 
ATOM   8544  H  HD1  . TYR C 2 408 ? 145.813 183.036 138.703 1.00 143.92 ? 419 TYR A HD1  1 
ATOM   8545  H  HD2  . TYR C 2 408 ? 143.481 184.113 141.758 1.00 143.92 ? 419 TYR A HD2  1 
ATOM   8546  H  HE1  . TYR C 2 408 ? 147.668 183.783 139.848 1.00 143.92 ? 419 TYR A HE1  1 
ATOM   8547  H  HE2  . TYR C 2 408 ? 145.335 184.861 142.908 1.00 143.92 ? 419 TYR A HE2  1 
ATOM   8548  H  HH   . TYR C 2 408 ? 147.541 185.148 142.929 1.00 143.92 ? 419 TYR A HH   1 
ATOM   8549  N  N    . PHE C 2 409 ? 142.787 180.502 141.227 1.00 147.25 ? 420 PHE A N    1 
ATOM   8550  C  CA   . PHE C 2 409 ? 143.061 179.676 142.397 1.00 147.25 ? 420 PHE A CA   1 
ATOM   8551  C  C    . PHE C 2 409 ? 142.987 178.186 142.107 1.00 147.25 ? 420 PHE A C    1 
ATOM   8552  O  O    . PHE C 2 409 ? 143.394 177.389 142.959 1.00 147.25 ? 420 PHE A O    1 
ATOM   8553  C  CB   . PHE C 2 409 ? 142.085 180.026 143.523 1.00 147.25 ? 420 PHE A CB   1 
ATOM   8554  C  CG   . PHE C 2 409 ? 142.295 181.389 144.115 1.00 147.25 ? 420 PHE A CG   1 
ATOM   8555  C  CD1  . PHE C 2 409 ? 143.460 182.099 143.888 1.00 147.25 ? 420 PHE A CD1  1 
ATOM   8556  C  CD2  . PHE C 2 409 ? 141.311 181.973 144.878 1.00 147.25 ? 420 PHE A CD2  1 
ATOM   8557  C  CE1  . PHE C 2 409 ? 143.640 183.341 144.438 1.00 147.25 ? 420 PHE A CE1  1 
ATOM   8558  C  CE2  . PHE C 2 409 ? 141.491 183.217 145.420 1.00 147.25 ? 420 PHE A CE2  1 
ATOM   8559  C  CZ   . PHE C 2 409 ? 142.652 183.901 145.198 1.00 147.25 ? 420 PHE A CZ   1 
ATOM   8560  H  H    . PHE C 2 409 ? 141.986 180.813 141.199 1.00 147.25 ? 420 PHE A H    1 
ATOM   8561  H  HA   . PHE C 2 409 ? 143.964 179.849 142.702 1.00 147.25 ? 420 PHE A HA   1 
ATOM   8562  H  HB2  . PHE C 2 409 ? 141.181 179.994 143.172 1.00 147.25 ? 420 PHE A HB2  1 
ATOM   8563  H  HB3  . PHE C 2 409 ? 142.184 179.375 144.235 1.00 147.25 ? 420 PHE A HB3  1 
ATOM   8564  H  HD1  . PHE C 2 409 ? 144.141 181.726 143.377 1.00 147.25 ? 420 PHE A HD1  1 
ATOM   8565  H  HD2  . PHE C 2 409 ? 140.520 181.516 145.035 1.00 147.25 ? 420 PHE A HD2  1 
ATOM   8566  H  HE1  . PHE C 2 409 ? 144.429 183.808 144.287 1.00 147.25 ? 420 PHE A HE1  1 
ATOM   8567  H  HE2  . PHE C 2 409 ? 140.820 183.591 145.934 1.00 147.25 ? 420 PHE A HE2  1 
ATOM   8568  H  HZ   . PHE C 2 409 ? 142.765 184.744 145.568 1.00 147.25 ? 420 PHE A HZ   1 
ATOM   8569  N  N    . GLY C 2 410 ? 142.488 177.791 140.941 1.00 146.04 ? 421 GLY A N    1 
ATOM   8570  C  CA   . GLY C 2 410 ? 142.513 176.398 140.556 1.00 146.04 ? 421 GLY A CA   1 
ATOM   8571  C  C    . GLY C 2 410 ? 141.507 175.515 141.255 1.00 146.04 ? 421 GLY A C    1 
ATOM   8572  O  O    . GLY C 2 410 ? 141.584 174.290 141.116 1.00 146.04 ? 421 GLY A O    1 
ATOM   8573  H  H    . GLY C 2 410 ? 142.130 178.313 140.359 1.00 146.04 ? 421 GLY A H    1 
ATOM   8574  H  HA2  . GLY C 2 410 ? 142.352 176.334 139.602 1.00 146.04 ? 421 GLY A HA2  1 
ATOM   8575  H  HA3  . GLY C 2 410 ? 143.397 176.040 140.734 1.00 146.04 ? 421 GLY A HA3  1 
ATOM   8576  N  N    . ASP C 2 411 ? 140.575 176.085 142.008 1.00 154.80 ? 422 ASP A N    1 
ATOM   8577  C  CA   . ASP C 2 411 ? 139.532 175.300 142.643 1.00 154.80 ? 422 ASP A CA   1 
ATOM   8578  C  C    . ASP C 2 411 ? 138.410 175.017 141.649 1.00 154.80 ? 422 ASP A C    1 
ATOM   8579  O  O    . ASP C 2 411 ? 138.366 175.564 140.545 1.00 154.80 ? 422 ASP A O    1 
ATOM   8580  C  CB   . ASP C 2 411 ? 138.992 176.019 143.879 1.00 154.80 ? 422 ASP A CB   1 
ATOM   8581  C  CG   . ASP C 2 411 ? 138.566 177.439 143.584 1.00 154.80 ? 422 ASP A CG   1 
ATOM   8582  O  OD1  . ASP C 2 411 ? 139.451 178.258 143.264 1.00 154.80 ? 422 ASP A OD1  1 
ATOM   8583  O  OD2  . ASP C 2 411 ? 137.356 177.735 143.669 1.00 154.80 ? 422 ASP A OD2  1 
ATOM   8584  H  H    . ASP C 2 411 ? 140.529 176.929 142.164 1.00 154.80 ? 422 ASP A H    1 
ATOM   8585  H  HA   . ASP C 2 411 ? 139.903 174.450 142.928 1.00 154.80 ? 422 ASP A HA   1 
ATOM   8586  H  HB2  . ASP C 2 411 ? 138.220 175.537 144.214 1.00 154.80 ? 422 ASP A HB2  1 
ATOM   8587  H  HB3  . ASP C 2 411 ? 139.686 176.048 144.557 1.00 154.80 ? 422 ASP A HB3  1 
ATOM   8588  N  N    . ALA C 2 412 ? 137.498 174.137 142.052 1.00 155.40 ? 423 ALA A N    1 
ATOM   8589  C  CA   . ALA C 2 412 ? 136.424 173.716 141.164 1.00 155.40 ? 423 ALA A CA   1 
ATOM   8590  C  C    . ALA C 2 412 ? 135.622 174.919 140.687 1.00 155.40 ? 423 ALA A C    1 
ATOM   8591  O  O    . ALA C 2 412 ? 135.380 175.866 141.441 1.00 155.40 ? 423 ALA A O    1 
ATOM   8592  C  CB   . ALA C 2 412 ? 135.507 172.724 141.878 1.00 155.40 ? 423 ALA A CB   1 
ATOM   8593  H  H    . ALA C 2 412 ? 137.480 173.772 142.830 1.00 155.40 ? 423 ALA A H    1 
ATOM   8594  H  HA   . ALA C 2 412 ? 136.803 173.277 140.387 1.00 155.40 ? 423 ALA A HA   1 
ATOM   8595  H  HB1  . ALA C 2 412 ? 134.814 172.437 141.264 1.00 155.40 ? 423 ALA A HB1  1 
ATOM   8596  H  HB2  . ALA C 2 412 ? 136.031 171.961 142.167 1.00 155.40 ? 423 ALA A HB2  1 
ATOM   8597  H  HB3  . ALA C 2 412 ? 135.108 173.161 142.647 1.00 155.40 ? 423 ALA A HB3  1 
ATOM   8598  N  N    . LEU C 2 413 ? 135.209 174.876 139.421 1.00 154.16 ? 424 LEU A N    1 
ATOM   8599  C  CA   . LEU C 2 413 ? 134.453 175.974 138.855 1.00 154.16 ? 424 LEU A CA   1 
ATOM   8600  C  C    . LEU C 2 413 ? 133.116 176.113 139.580 1.00 154.16 ? 424 LEU A C    1 
ATOM   8601  O  O    . LEU C 2 413 ? 132.609 175.149 140.159 1.00 154.16 ? 424 LEU A O    1 
ATOM   8602  C  CB   . LEU C 2 413 ? 134.222 175.753 137.361 1.00 154.16 ? 424 LEU A CB   1 
ATOM   8603  C  CG   . LEU C 2 413 ? 135.352 176.177 136.418 1.00 154.16 ? 424 LEU A CG   1 
ATOM   8604  C  CD1  . LEU C 2 413 ? 135.567 177.683 136.468 1.00 154.16 ? 424 LEU A CD1  1 
ATOM   8605  C  CD2  . LEU C 2 413 ? 136.642 175.440 136.748 1.00 154.16 ? 424 LEU A CD2  1 
ATOM   8606  H  H    . LEU C 2 413 ? 135.355 174.225 138.878 1.00 154.16 ? 424 LEU A H    1 
ATOM   8607  H  HA   . LEU C 2 413 ? 134.960 176.790 138.975 1.00 154.16 ? 424 LEU A HA   1 
ATOM   8608  H  HB2  . LEU C 2 413 ? 134.068 174.806 137.216 1.00 154.16 ? 424 LEU A HB2  1 
ATOM   8609  H  HB3  . LEU C 2 413 ? 133.430 176.250 137.101 1.00 154.16 ? 424 LEU A HB3  1 
ATOM   8610  H  HG   . LEU C 2 413 ? 135.103 175.944 135.510 1.00 154.16 ? 424 LEU A HG   1 
ATOM   8611  H  HD11 . LEU C 2 413 ? 136.161 177.940 135.746 1.00 154.16 ? 424 LEU A HD11 1 
ATOM   8612  H  HD12 . LEU C 2 413 ? 134.711 178.127 136.366 1.00 154.16 ? 424 LEU A HD12 1 
ATOM   8613  H  HD13 . LEU C 2 413 ? 135.962 177.919 137.322 1.00 154.16 ? 424 LEU A HD13 1 
ATOM   8614  H  HD21 . LEU C 2 413 ? 137.309 175.657 136.078 1.00 154.16 ? 424 LEU A HD21 1 
ATOM   8615  H  HD22 . LEU C 2 413 ? 136.951 175.719 137.624 1.00 154.16 ? 424 LEU A HD22 1 
ATOM   8616  H  HD23 . LEU C 2 413 ? 136.469 174.485 136.746 1.00 154.16 ? 424 LEU A HD23 1 
ATOM   8617  N  N    . PRO C 2 414 ? 132.530 177.305 139.565 1.00 156.45 ? 425 PRO A N    1 
ATOM   8618  C  CA   . PRO C 2 414 ? 131.300 177.541 140.321 1.00 156.45 ? 425 PRO A CA   1 
ATOM   8619  C  C    . PRO C 2 414 ? 130.046 177.211 139.524 1.00 156.45 ? 425 PRO A C    1 
ATOM   8620  O  O    . PRO C 2 414 ? 130.066 177.052 138.301 1.00 156.45 ? 425 PRO A O    1 
ATOM   8621  C  CB   . PRO C 2 414 ? 131.370 179.044 140.623 1.00 156.45 ? 425 PRO A CB   1 
ATOM   8622  C  CG   . PRO C 2 414 ? 132.203 179.625 139.503 1.00 156.45 ? 425 PRO A CG   1 
ATOM   8623  C  CD   . PRO C 2 414 ? 132.936 178.502 138.808 1.00 156.45 ? 425 PRO A CD   1 
ATOM   8624  H  HA   . PRO C 2 414 ? 131.304 177.040 141.151 1.00 156.45 ? 425 PRO A HA   1 
ATOM   8625  H  HB2  . PRO C 2 414 ? 130.476 179.421 140.619 1.00 156.45 ? 425 PRO A HB2  1 
ATOM   8626  H  HB3  . PRO C 2 414 ? 131.800 179.186 141.480 1.00 156.45 ? 425 PRO A HB3  1 
ATOM   8627  H  HG2  . PRO C 2 414 ? 131.620 180.083 138.877 1.00 156.45 ? 425 PRO A HG2  1 
ATOM   8628  H  HG3  . PRO C 2 414 ? 132.842 180.246 139.880 1.00 156.45 ? 425 PRO A HG3  1 
ATOM   8629  H  HD2  . PRO C 2 414 ? 132.649 178.432 137.884 1.00 156.45 ? 425 PRO A HD2  1 
ATOM   8630  H  HD3  . PRO C 2 414 ? 133.892 178.643 138.874 1.00 156.45 ? 425 PRO A HD3  1 
ATOM   8631  N  N    . ALA C 2 415 ? 128.939 177.109 140.258 1.00 165.45 ? 426 ALA A N    1 
ATOM   8632  C  CA   . ALA C 2 415 ? 127.625 176.910 139.660 1.00 165.45 ? 426 ALA A CA   1 
ATOM   8633  C  C    . ALA C 2 415 ? 126.669 177.976 140.176 1.00 165.45 ? 426 ALA A C    1 
ATOM   8634  O  O    . ALA C 2 415 ? 125.542 177.670 140.579 1.00 165.45 ? 426 ALA A O    1 
ATOM   8635  C  CB   . ALA C 2 415 ? 127.094 175.510 139.969 1.00 165.45 ? 426 ALA A CB   1 
ATOM   8636  H  H    . ALA C 2 415 ? 128.925 177.153 141.117 1.00 165.45 ? 426 ALA A H    1 
ATOM   8637  H  HA   . ALA C 2 415 ? 127.691 177.003 138.697 1.00 165.45 ? 426 ALA A HA   1 
ATOM   8638  H  HB1  . ALA C 2 415 ? 126.221 175.406 139.559 1.00 165.45 ? 426 ALA A HB1  1 
ATOM   8639  H  HB2  . ALA C 2 415 ? 127.709 174.853 139.608 1.00 165.45 ? 426 ALA A HB2  1 
ATOM   8640  H  HB3  . ALA C 2 415 ? 127.023 175.405 140.931 1.00 165.45 ? 426 ALA A HB3  1 
ATOM   8641  N  N    . CYS C 2 416 ? 127.115 179.232 140.167 1.00 163.91 ? 427 CYS A N    1 
ATOM   8642  C  CA   . CYS C 2 416 ? 126.333 180.326 140.727 1.00 163.91 ? 427 CYS A CA   1 
ATOM   8643  C  C    . CYS C 2 416 ? 125.161 180.682 139.823 1.00 163.91 ? 427 CYS A C    1 
ATOM   8644  O  O    . CYS C 2 416 ? 125.303 181.490 138.899 1.00 163.91 ? 427 CYS A O    1 
ATOM   8645  C  CB   . CYS C 2 416 ? 127.222 181.553 140.947 1.00 163.91 ? 427 CYS A CB   1 
ATOM   8646  S  SG   . CYS C 2 416 ? 128.190 182.040 139.498 1.00 163.91 ? 427 CYS A SG   1 
ATOM   8647  H  H    . CYS C 2 416 ? 127.872 179.475 139.840 1.00 163.91 ? 427 CYS A H    1 
ATOM   8648  H  HA   . CYS C 2 416 ? 125.978 180.053 141.587 1.00 163.91 ? 427 CYS A HA   1 
ATOM   8649  H  HB2  . CYS C 2 416 ? 126.660 182.304 141.192 1.00 163.91 ? 427 CYS A HB2  1 
ATOM   8650  H  HB3  . CYS C 2 416 ? 127.844 181.361 141.666 1.00 163.91 ? 427 CYS A HB3  1 
ATOM   8651  N  N    . ALA C 2 417 ? 123.996 180.084 140.085 1.00 170.62 ? 428 ALA A N    1 
ATOM   8652  C  CA   . ALA C 2 417 ? 122.799 180.446 139.335 1.00 170.62 ? 428 ALA A CA   1 
ATOM   8653  C  C    . ALA C 2 417 ? 122.394 181.889 139.603 1.00 170.62 ? 428 ALA A C    1 
ATOM   8654  O  O    . ALA C 2 417 ? 121.925 182.581 138.692 1.00 170.62 ? 428 ALA A O    1 
ATOM   8655  C  CB   . ALA C 2 417 ? 121.653 179.498 139.685 1.00 170.62 ? 428 ALA A CB   1 
ATOM   8656  H  H    . ALA C 2 417 ? 123.876 179.477 140.682 1.00 170.62 ? 428 ALA A H    1 
ATOM   8657  H  HA   . ALA C 2 417 ? 122.982 180.358 138.387 1.00 170.62 ? 428 ALA A HA   1 
ATOM   8658  H  HB1  . ALA C 2 417 ? 120.867 179.753 139.178 1.00 170.62 ? 428 ALA A HB1  1 
ATOM   8659  H  HB2  . ALA C 2 417 ? 121.913 178.591 139.459 1.00 170.62 ? 428 ALA A HB2  1 
ATOM   8660  H  HB3  . ALA C 2 417 ? 121.470 179.562 140.635 1.00 170.62 ? 428 ALA A HB3  1 
ATOM   8661  N  N    . LYS C 2 418 ? 122.565 182.354 140.838 1.00 165.15 ? 429 LYS A N    1 
ATOM   8662  C  CA   . LYS C 2 418 ? 122.259 183.724 141.214 1.00 165.15 ? 429 LYS A CA   1 
ATOM   8663  C  C    . LYS C 2 418 ? 123.408 184.273 142.044 1.00 165.15 ? 429 LYS A C    1 
ATOM   8664  O  O    . LYS C 2 418 ? 124.165 183.518 142.660 1.00 165.15 ? 429 LYS A O    1 
ATOM   8665  C  CB   . LYS C 2 418 ? 120.947 183.817 142.004 1.00 165.15 ? 429 LYS A CB   1 
ATOM   8666  H  H    . LYS C 2 418 ? 122.865 181.880 141.490 1.00 165.15 ? 429 LYS A H    1 
ATOM   8667  H  HA   . LYS C 2 418 ? 122.173 184.268 140.415 1.00 165.15 ? 429 LYS A HA   1 
ATOM   8668  N  N    . GLY C 2 419 ? 123.535 185.596 142.050 1.00 173.64 ? 430 GLY A N    1 
ATOM   8669  C  CA   . GLY C 2 419 ? 124.605 186.247 142.777 1.00 173.64 ? 430 GLY A CA   1 
ATOM   8670  C  C    . GLY C 2 419 ? 125.871 186.468 141.984 1.00 173.64 ? 430 GLY A C    1 
ATOM   8671  O  O    . GLY C 2 419 ? 126.924 186.712 142.584 1.00 173.64 ? 430 GLY A O    1 
ATOM   8672  H  H    . GLY C 2 419 ? 123.009 186.137 141.637 1.00 173.64 ? 430 GLY A H    1 
ATOM   8673  H  HA2  . GLY C 2 419 ? 124.293 187.111 143.087 1.00 173.64 ? 430 GLY A HA2  1 
ATOM   8674  H  HA3  . GLY C 2 419 ? 124.829 185.713 143.555 1.00 173.64 ? 430 GLY A HA3  1 
ATOM   8675  N  N    . CYS C 2 420 ? 125.808 186.382 140.657 1.00 169.16 ? 431 CYS A N    1 
ATOM   8676  C  CA   . CYS C 2 420 ? 126.953 186.653 139.799 1.00 169.16 ? 431 CYS A CA   1 
ATOM   8677  C  C    . CYS C 2 420 ? 126.518 187.602 138.694 1.00 169.16 ? 431 CYS A C    1 
ATOM   8678  O  O    . CYS C 2 420 ? 125.554 187.320 137.976 1.00 169.16 ? 431 CYS A O    1 
ATOM   8679  C  CB   . CYS C 2 420 ? 127.518 185.362 139.200 1.00 169.16 ? 431 CYS A CB   1 
ATOM   8680  S  SG   . CYS C 2 420 ? 129.059 185.586 138.289 1.00 169.16 ? 431 CYS A SG   1 
ATOM   8681  H  H    . CYS C 2 420 ? 125.098 186.164 140.224 1.00 169.16 ? 431 CYS A H    1 
ATOM   8682  H  HA   . CYS C 2 420 ? 127.652 187.084 140.314 1.00 169.16 ? 431 CYS A HA   1 
ATOM   8683  H  HB2  . CYS C 2 420 ? 127.690 184.739 139.922 1.00 169.16 ? 431 CYS A HB2  1 
ATOM   8684  H  HB3  . CYS C 2 420 ? 126.864 184.987 138.591 1.00 169.16 ? 431 CYS A HB3  1 
ATOM   8685  N  N    . ASP C 2 421 ? 127.230 188.722 138.562 1.00 168.59 ? 432 ASP A N    1 
ATOM   8686  C  CA   . ASP C 2 421 ? 126.840 189.734 137.585 1.00 168.59 ? 432 ASP A CA   1 
ATOM   8687  C  C    . ASP C 2 421 ? 126.840 189.163 136.172 1.00 168.59 ? 432 ASP A C    1 
ATOM   8688  O  O    . ASP C 2 421 ? 125.865 189.315 135.428 1.00 168.59 ? 432 ASP A O    1 
ATOM   8689  C  CB   . ASP C 2 421 ? 127.777 190.939 137.678 1.00 168.59 ? 432 ASP A CB   1 
ATOM   8690  C  CG   . ASP C 2 421 ? 129.239 190.544 137.637 1.00 168.59 ? 432 ASP A CG   1 
ATOM   8691  O  OD1  . ASP C 2 421 ? 129.546 189.371 137.936 1.00 168.59 ? 432 ASP A OD1  1 
ATOM   8692  O  OD2  . ASP C 2 421 ? 130.079 191.402 137.297 1.00 168.59 ? 432 ASP A OD2  1 
ATOM   8693  H  H    . ASP C 2 421 ? 127.930 188.915 139.022 1.00 168.59 ? 432 ASP A H    1 
ATOM   8694  H  HA   . ASP C 2 421 ? 125.941 190.037 137.786 1.00 168.59 ? 432 ASP A HA   1 
ATOM   8695  H  HB2  . ASP C 2 421 ? 127.605 191.532 136.930 1.00 168.59 ? 432 ASP A HB2  1 
ATOM   8696  H  HB3  . ASP C 2 421 ? 127.614 191.403 138.514 1.00 168.59 ? 432 ASP A HB3  1 
ATOM   8697  N  N    . HIS C 2 422 ? 127.928 188.494 135.786 1.00 169.92 ? 433 HIS A N    1 
ATOM   8698  C  CA   . HIS C 2 422 ? 128.028 187.973 134.427 1.00 169.92 ? 433 HIS A CA   1 
ATOM   8699  C  C    . HIS C 2 422 ? 126.938 186.945 134.153 1.00 169.92 ? 433 HIS A C    1 
ATOM   8700  O  O    . HIS C 2 422 ? 126.284 186.980 133.104 1.00 169.92 ? 433 HIS A O    1 
ATOM   8701  C  CB   . HIS C 2 422 ? 129.412 187.363 134.204 1.00 169.92 ? 433 HIS A CB   1 
ATOM   8702  H  H    . HIS C 2 422 ? 128.610 188.331 136.284 1.00 169.92 ? 433 HIS A H    1 
ATOM   8703  H  HA   . HIS C 2 422 ? 127.917 188.704 133.799 1.00 169.92 ? 433 HIS A HA   1 
ATOM   8704  N  N    . CYS C 2 423 ? 126.726 186.018 135.089 1.00 181.72 ? 434 CYS A N    1 
ATOM   8705  C  CA   . CYS C 2 423 ? 125.715 184.986 134.893 1.00 181.72 ? 434 CYS A CA   1 
ATOM   8706  C  C    . CYS C 2 423 ? 124.299 185.542 134.965 1.00 181.72 ? 434 CYS A C    1 
ATOM   8707  O  O    . CYS C 2 423 ? 123.386 184.949 134.380 1.00 181.72 ? 434 CYS A O    1 
ATOM   8708  C  CB   . CYS C 2 423 ? 125.890 183.877 135.932 1.00 181.72 ? 434 CYS A CB   1 
ATOM   8709  S  SG   . CYS C 2 423 ? 127.516 183.083 135.904 1.00 181.72 ? 434 CYS A SG   1 
ATOM   8710  H  H    . CYS C 2 423 ? 127.150 185.967 135.836 1.00 181.72 ? 434 CYS A H    1 
ATOM   8711  H  HA   . CYS C 2 423 ? 125.835 184.593 134.015 1.00 181.72 ? 434 CYS A HA   1 
ATOM   8712  H  HB2  . CYS C 2 423 ? 125.758 184.254 136.815 1.00 181.72 ? 434 CYS A HB2  1 
ATOM   8713  H  HB3  . CYS C 2 423 ? 125.225 183.190 135.768 1.00 181.72 ? 434 CYS A HB3  1 
ATOM   8714  N  N    . GLN C 2 424 ? 124.095 186.659 135.663 1.00 177.26 ? 435 GLN A N    1 
ATOM   8715  C  CA   . GLN C 2 424 ? 122.755 187.223 135.790 1.00 177.26 ? 435 GLN A CA   1 
ATOM   8716  C  C    . GLN C 2 424 ? 122.343 187.966 134.524 1.00 177.26 ? 435 GLN A C    1 
ATOM   8717  O  O    . GLN C 2 424 ? 121.301 187.666 133.932 1.00 177.26 ? 435 GLN A O    1 
ATOM   8718  C  CB   . GLN C 2 424 ? 122.694 188.156 137.001 1.00 177.26 ? 435 GLN A CB   1 
ATOM   8719  H  H    . GLN C 2 424 ? 124.709 187.104 136.068 1.00 177.26 ? 435 GLN A H    1 
ATOM   8720  H  HA   . GLN C 2 424 ? 122.122 186.503 135.934 1.00 177.26 ? 435 GLN A HA   1 
ATOM   8721  N  N    . ASN C 2 425 ? 123.149 188.935 134.095 1.00 165.26 ? 436 ASN A N    1 
ATOM   8722  C  CA   . ASN C 2 425 ? 122.865 189.744 132.910 1.00 165.26 ? 436 ASN A CA   1 
ATOM   8723  C  C    . ASN C 2 425 ? 124.102 189.765 132.021 1.00 165.26 ? 436 ASN A C    1 
ATOM   8724  O  O    . ASN C 2 425 ? 124.812 190.775 131.939 1.00 165.26 ? 436 ASN A O    1 
ATOM   8725  C  CB   . ASN C 2 425 ? 122.442 191.161 133.300 1.00 165.26 ? 436 ASN A CB   1 
ATOM   8726  C  CG   . ASN C 2 425 ? 123.308 191.747 134.396 1.00 165.26 ? 436 ASN A CG   1 
ATOM   8727  O  OD1  . ASN C 2 425 ? 124.401 191.254 134.670 1.00 165.26 ? 436 ASN A OD1  1 
ATOM   8728  N  ND2  . ASN C 2 425 ? 122.821 192.806 135.032 1.00 165.26 ? 436 ASN A ND2  1 
ATOM   8729  H  H    . ASN C 2 425 ? 123.886 189.148 134.484 1.00 165.26 ? 436 ASN A H    1 
ATOM   8730  H  HA   . ASN C 2 425 ? 122.136 189.344 132.412 1.00 165.26 ? 436 ASN A HA   1 
ATOM   8731  H  HB2  . ASN C 2 425 ? 122.511 191.737 132.523 1.00 165.26 ? 436 ASN A HB2  1 
ATOM   8732  H  HB3  . ASN C 2 425 ? 121.526 191.141 133.619 1.00 165.26 ? 436 ASN A HB3  1 
ATOM   8733  H  HD21 . ASN C 2 425 ? 122.052 193.123 134.813 1.00 165.26 ? 436 ASN A HD21 1 
ATOM   8734  H  HD22 . ASN C 2 425 ? 123.275 193.175 135.662 1.00 165.26 ? 436 ASN A HD22 1 
ATOM   8735  N  N    . PRO C 2 426 ? 124.392 188.656 131.338 1.00 170.57 ? 437 PRO A N    1 
ATOM   8736  C  CA   . PRO C 2 426 ? 125.565 188.638 130.448 1.00 170.57 ? 437 PRO A CA   1 
ATOM   8737  C  C    . PRO C 2 426 ? 125.504 189.687 129.354 1.00 170.57 ? 437 PRO A C    1 
ATOM   8738  O  O    . PRO C 2 426 ? 126.554 190.183 128.925 1.00 170.57 ? 437 PRO A O    1 
ATOM   8739  C  CB   . PRO C 2 426 ? 125.550 187.213 129.874 1.00 170.57 ? 437 PRO A CB   1 
ATOM   8740  C  CG   . PRO C 2 426 ? 124.151 186.726 130.063 1.00 170.57 ? 437 PRO A CG   1 
ATOM   8741  C  CD   . PRO C 2 426 ? 123.651 187.383 131.309 1.00 170.57 ? 437 PRO A CD   1 
ATOM   8742  H  HA   . PRO C 2 426 ? 126.377 188.764 130.964 1.00 170.57 ? 437 PRO A HA   1 
ATOM   8743  H  HB2  . PRO C 2 426 ? 125.779 187.238 128.932 1.00 170.57 ? 437 PRO A HB2  1 
ATOM   8744  H  HB3  . PRO C 2 426 ? 126.175 186.657 130.365 1.00 170.57 ? 437 PRO A HB3  1 
ATOM   8745  H  HG2  . PRO C 2 426 ? 123.611 186.987 129.300 1.00 170.57 ? 437 PRO A HG2  1 
ATOM   8746  H  HG3  . PRO C 2 426 ? 124.154 185.761 130.165 1.00 170.57 ? 437 PRO A HG3  1 
ATOM   8747  H  HD2  . PRO C 2 426 ? 122.697 187.543 131.243 1.00 170.57 ? 437 PRO A HD2  1 
ATOM   8748  H  HD3  . PRO C 2 426 ? 123.869 186.846 132.086 1.00 170.57 ? 437 PRO A HD3  1 
ATOM   8749  N  N    . THR C 2 427 ? 124.305 190.039 128.882 1.00 161.90 ? 438 THR A N    1 
ATOM   8750  C  CA   . THR C 2 427 ? 124.192 191.081 127.867 1.00 161.90 ? 438 THR A CA   1 
ATOM   8751  C  C    . THR C 2 427 ? 124.720 192.410 128.391 1.00 161.90 ? 438 THR A C    1 
ATOM   8752  O  O    . THR C 2 427 ? 125.397 193.148 127.665 1.00 161.90 ? 438 THR A O    1 
ATOM   8753  C  CB   . THR C 2 427 ? 122.738 191.224 127.419 1.00 161.90 ? 438 THR A CB   1 
ATOM   8754  H  H    . THR C 2 427 ? 123.557 189.695 129.130 1.00 161.90 ? 438 THR A H    1 
ATOM   8755  H  HA   . THR C 2 427 ? 124.722 190.830 127.094 1.00 161.90 ? 438 THR A HA   1 
ATOM   8756  N  N    . ALA C 2 428 ? 124.417 192.735 129.649 1.00 150.77 ? 439 ALA A N    1 
ATOM   8757  C  CA   . ALA C 2 428 ? 124.951 193.954 130.245 1.00 150.77 ? 439 ALA A CA   1 
ATOM   8758  C  C    . ALA C 2 428 ? 126.470 193.901 130.337 1.00 150.77 ? 439 ALA A C    1 
ATOM   8759  O  O    . ALA C 2 428 ? 127.147 194.914 130.127 1.00 150.77 ? 439 ALA A O    1 
ATOM   8760  C  CB   . ALA C 2 428 ? 124.339 194.174 131.627 1.00 150.77 ? 439 ALA A CB   1 
ATOM   8761  H  H    . ALA C 2 428 ? 123.912 192.273 130.169 1.00 150.77 ? 439 ALA A H    1 
ATOM   8762  H  HA   . ALA C 2 428 ? 124.711 194.710 129.687 1.00 150.77 ? 439 ALA A HA   1 
ATOM   8763  H  HB1  . ALA C 2 428 ? 124.605 195.047 131.954 1.00 150.77 ? 439 ALA A HB1  1 
ATOM   8764  H  HB2  . ALA C 2 428 ? 123.373 194.131 131.552 1.00 150.77 ? 439 ALA A HB2  1 
ATOM   8765  H  HB3  . ALA C 2 428 ? 124.653 193.479 132.227 1.00 150.77 ? 439 ALA A HB3  1 
ATOM   8766  N  N    . VAL C 2 429 ? 127.026 192.732 130.664 1.00 149.68 ? 440 VAL A N    1 
ATOM   8767  C  CA   . VAL C 2 429 ? 128.478 192.595 130.720 1.00 149.68 ? 440 VAL A CA   1 
ATOM   8768  C  C    . VAL C 2 429 ? 129.083 192.832 129.343 1.00 149.68 ? 440 VAL A C    1 
ATOM   8769  O  O    . VAL C 2 429 ? 130.110 193.508 129.206 1.00 149.68 ? 440 VAL A O    1 
ATOM   8770  C  CB   . VAL C 2 429 ? 128.863 191.212 131.275 1.00 149.68 ? 440 VAL A CB   1 
ATOM   8771  H  H    . VAL C 2 429 ? 126.590 192.015 130.855 1.00 149.68 ? 440 VAL A H    1 
ATOM   8772  H  HA   . VAL C 2 429 ? 128.837 193.268 131.319 1.00 149.68 ? 440 VAL A HA   1 
ATOM   8773  N  N    . ARG C 2 430 ? 128.461 192.274 128.303 1.00 168.24 ? 441 ARG A N    1 
ATOM   8774  C  CA   . ARG C 2 430 ? 128.947 192.500 126.947 1.00 168.24 ? 441 ARG A CA   1 
ATOM   8775  C  C    . ARG C 2 430 ? 128.862 193.974 126.576 1.00 168.24 ? 441 ARG A C    1 
ATOM   8776  O  O    . ARG C 2 430 ? 129.768 194.514 125.930 1.00 168.24 ? 441 ARG A O    1 
ATOM   8777  C  CB   . ARG C 2 430 ? 128.149 191.651 125.957 1.00 168.24 ? 441 ARG A CB   1 
ATOM   8778  H  H    . ARG C 2 430 ? 127.767 191.769 128.356 1.00 168.24 ? 441 ARG A H    1 
ATOM   8779  H  HA   . ARG C 2 430 ? 129.877 192.230 126.894 1.00 168.24 ? 441 ARG A HA   1 
ATOM   8780  N  N    . ARG C 2 431 ? 127.773 194.640 126.965 1.00 163.80 ? 442 ARG A N    1 
ATOM   8781  C  CA   . ARG C 2 431 ? 127.637 196.065 126.680 1.00 163.80 ? 442 ARG A CA   1 
ATOM   8782  C  C    . ARG C 2 431 ? 128.725 196.871 127.379 1.00 163.80 ? 442 ARG A C    1 
ATOM   8783  O  O    . ARG C 2 431 ? 129.308 197.785 126.786 1.00 163.80 ? 442 ARG A O    1 
ATOM   8784  C  CB   . ARG C 2 431 ? 126.252 196.553 127.103 1.00 163.80 ? 442 ARG A CB   1 
ATOM   8785  H  H    . ARG C 2 431 ? 127.109 194.294 127.389 1.00 163.80 ? 442 ARG A H    1 
ATOM   8786  H  HA   . ARG C 2 431 ? 127.726 196.206 125.724 1.00 163.80 ? 442 ARG A HA   1 
ATOM   8787  N  N    . ARG C 2 432 ? 129.011 196.547 128.642 1.00 161.17 ? 443 ARG A N    1 
ATOM   8788  C  CA   . ARG C 2 432 ? 130.077 197.244 129.356 1.00 161.17 ? 443 ARG A CA   1 
ATOM   8789  C  C    . ARG C 2 432 ? 131.432 196.994 128.705 1.00 161.17 ? 443 ARG A C    1 
ATOM   8790  O  O    . ARG C 2 432 ? 132.253 197.913 128.593 1.00 161.17 ? 443 ARG A O    1 
ATOM   8791  C  CB   . ARG C 2 432 ? 130.103 196.820 130.825 1.00 161.17 ? 443 ARG A CB   1 
ATOM   8792  C  CG   . ARG C 2 432 ? 128.879 197.240 131.626 1.00 161.17 ? 443 ARG A CG   1 
ATOM   8793  C  CD   . ARG C 2 432 ? 128.994 196.808 133.084 1.00 161.17 ? 443 ARG A CD   1 
ATOM   8794  N  NE   . ARG C 2 432 ? 128.896 195.364 133.267 1.00 161.17 ? 443 ARG A NE   1 
ATOM   8795  C  CZ   . ARG C 2 432 ? 127.762 194.705 133.464 1.00 161.17 ? 443 ARG A CZ   1 
ATOM   8796  N  NH1  . ARG C 2 432 ? 126.594 195.326 133.498 1.00 161.17 ? 443 ARG A NH1  1 
ATOM   8797  N  NH2  . ARG C 2 432 ? 127.800 193.388 133.642 1.00 161.17 ? 443 ARG A NH2  1 
ATOM   8798  H  H    . ARG C 2 432 ? 128.610 195.939 129.099 1.00 161.17 ? 443 ARG A H    1 
ATOM   8799  H  HA   . ARG C 2 432 ? 129.903 198.198 129.325 1.00 161.17 ? 443 ARG A HA   1 
ATOM   8800  H  HB2  . ARG C 2 432 ? 130.165 195.853 130.867 1.00 161.17 ? 443 ARG A HB2  1 
ATOM   8801  H  HB3  . ARG C 2 432 ? 130.881 197.215 131.248 1.00 161.17 ? 443 ARG A HB3  1 
ATOM   8802  H  HG2  . ARG C 2 432 ? 128.797 198.206 131.601 1.00 161.17 ? 443 ARG A HG2  1 
ATOM   8803  H  HG3  . ARG C 2 432 ? 128.088 196.827 131.247 1.00 161.17 ? 443 ARG A HG3  1 
ATOM   8804  H  HD2  . ARG C 2 432 ? 129.858 197.090 133.424 1.00 161.17 ? 443 ARG A HD2  1 
ATOM   8805  H  HD3  . ARG C 2 432 ? 128.288 197.231 133.597 1.00 161.17 ? 443 ARG A HD3  1 
ATOM   8806  H  HE   . ARG C 2 432 ? 129.625 194.908 133.246 1.00 161.17 ? 443 ARG A HE   1 
ATOM   8807  H  HH11 . ARG C 2 432 ? 126.551 196.177 133.387 1.00 161.17 ? 443 ARG A HH11 1 
ATOM   8808  H  HH12 . ARG C 2 432 ? 125.874 194.875 133.629 1.00 161.17 ? 443 ARG A HH12 1 
ATOM   8809  H  HH21 . ARG C 2 432 ? 128.553 192.973 133.623 1.00 161.17 ? 443 ARG A HH21 1 
ATOM   8810  H  HH22 . ARG C 2 432 ? 127.071 192.950 133.771 1.00 161.17 ? 443 ARG A HH22 1 
ATOM   8811  N  N    . LEU C 2 433 ? 131.689 195.757 128.279 1.00 162.90 ? 444 LEU A N    1 
ATOM   8812  C  CA   . LEU C 2 433 ? 132.952 195.459 127.612 1.00 162.90 ? 444 LEU A CA   1 
ATOM   8813  C  C    . LEU C 2 433 ? 133.081 196.243 126.312 1.00 162.90 ? 444 LEU A C    1 
ATOM   8814  O  O    . LEU C 2 433 ? 134.150 196.784 126.006 1.00 162.90 ? 444 LEU A O    1 
ATOM   8815  C  CB   . LEU C 2 433 ? 133.062 193.958 127.346 1.00 162.90 ? 444 LEU A CB   1 
ATOM   8816  H  H    . LEU C 2 433 ? 131.158 195.085 128.363 1.00 162.90 ? 444 LEU A H    1 
ATOM   8817  H  HA   . LEU C 2 433 ? 133.685 195.716 128.192 1.00 162.90 ? 444 LEU A HA   1 
ATOM   8818  N  N    . GLU C 2 434 ? 131.999 196.314 125.534 1.00 173.52 ? 445 GLU A N    1 
ATOM   8819  C  CA   . GLU C 2 434 ? 132.030 197.079 124.292 1.00 173.52 ? 445 GLU A CA   1 
ATOM   8820  C  C    . GLU C 2 434 ? 132.245 198.561 124.569 1.00 173.52 ? 445 GLU A C    1 
ATOM   8821  O  O    . GLU C 2 434 ? 132.974 199.239 123.836 1.00 173.52 ? 445 GLU A O    1 
ATOM   8822  C  CB   . GLU C 2 434 ? 130.735 196.862 123.511 1.00 173.52 ? 445 GLU A CB   1 
ATOM   8823  H  H    . GLU C 2 434 ? 131.246 195.933 125.702 1.00 173.52 ? 445 GLU A H    1 
ATOM   8824  H  HA   . GLU C 2 434 ? 132.767 196.765 123.745 1.00 173.52 ? 445 GLU A HA   1 
ATOM   8825  N  N    . ALA C 2 435 ? 131.611 199.084 125.620 1.00 167.64 ? 446 ALA A N    1 
ATOM   8826  C  CA   . ALA C 2 435 ? 131.815 200.482 125.981 1.00 167.64 ? 446 ALA A CA   1 
ATOM   8827  C  C    . ALA C 2 435 ? 133.266 200.740 126.359 1.00 167.64 ? 446 ALA A C    1 
ATOM   8828  O  O    . ALA C 2 435 ? 133.850 201.754 125.960 1.00 167.64 ? 446 ALA A O    1 
ATOM   8829  C  CB   . ALA C 2 435 ? 130.884 200.867 127.129 1.00 167.64 ? 446 ALA A CB   1 
ATOM   8830  H  H    . ALA C 2 435 ? 131.067 198.657 126.131 1.00 167.64 ? 446 ALA A H    1 
ATOM   8831  H  HA   . ALA C 2 435 ? 131.599 201.041 125.218 1.00 167.64 ? 446 ALA A HA   1 
ATOM   8832  H  HB1  . ALA C 2 435 ? 131.031 201.799 127.355 1.00 167.64 ? 446 ALA A HB1  1 
ATOM   8833  H  HB2  . ALA C 2 435 ? 129.965 200.736 126.847 1.00 167.64 ? 446 ALA A HB2  1 
ATOM   8834  H  HB3  . ALA C 2 435 ? 131.079 200.305 127.895 1.00 167.64 ? 446 ALA A HB3  1 
ATOM   8835  N  N    . LEU C 2 436 ? 133.867 199.831 127.129 1.00 163.41 ? 447 LEU A N    1 
ATOM   8836  C  CA   . LEU C 2 436 ? 135.274 199.983 127.484 1.00 163.41 ? 447 LEU A CA   1 
ATOM   8837  C  C    . LEU C 2 436 ? 136.154 199.946 126.242 1.00 163.41 ? 447 LEU A C    1 
ATOM   8838  O  O    . LEU C 2 436 ? 137.087 200.744 126.102 1.00 163.41 ? 447 LEU A O    1 
ATOM   8839  C  CB   . LEU C 2 436 ? 135.692 198.887 128.465 1.00 163.41 ? 447 LEU A CB   1 
ATOM   8840  C  CG   . LEU C 2 436 ? 137.138 198.978 128.964 1.00 163.41 ? 447 LEU A CG   1 
ATOM   8841  C  CD1  . LEU C 2 436 ? 137.368 200.266 129.744 1.00 163.41 ? 447 LEU A CD1  1 
ATOM   8842  C  CD2  . LEU C 2 436 ? 137.499 197.767 129.808 1.00 163.41 ? 447 LEU A CD2  1 
ATOM   8843  H  H    . LEU C 2 436 ? 133.488 199.130 127.452 1.00 163.41 ? 447 LEU A H    1 
ATOM   8844  H  HA   . LEU C 2 436 ? 135.398 200.842 127.917 1.00 163.41 ? 447 LEU A HA   1 
ATOM   8845  H  HB2  . LEU C 2 436 ? 135.112 198.932 129.240 1.00 163.41 ? 447 LEU A HB2  1 
ATOM   8846  H  HB3  . LEU C 2 436 ? 135.586 198.027 128.030 1.00 163.41 ? 447 LEU A HB3  1 
ATOM   8847  H  HG   . LEU C 2 436 ? 137.734 198.988 128.199 1.00 163.41 ? 447 LEU A HG   1 
ATOM   8848  H  HD11 . LEU C 2 436 ? 138.249 200.235 130.149 1.00 163.41 ? 447 LEU A HD11 1 
ATOM   8849  H  HD12 . LEU C 2 436 ? 137.311 201.019 129.136 1.00 163.41 ? 447 LEU A HD12 1 
ATOM   8850  H  HD13 . LEU C 2 436 ? 136.690 200.343 130.433 1.00 163.41 ? 447 LEU A HD13 1 
ATOM   8851  H  HD21 . LEU C 2 436 ? 138.449 197.792 130.005 1.00 163.41 ? 447 LEU A HD21 1 
ATOM   8852  H  HD22 . LEU C 2 436 ? 136.990 197.795 130.632 1.00 163.41 ? 447 LEU A HD22 1 
ATOM   8853  H  HD23 . LEU C 2 436 ? 137.286 196.961 129.312 1.00 163.41 ? 447 LEU A HD23 1 
ATOM   8854  N  N    . GLU C 2 437 ? 135.869 199.019 125.327 1.00 174.27 ? 448 GLU A N    1 
ATOM   8855  C  CA   . GLU C 2 437 ? 136.657 198.927 124.102 1.00 174.27 ? 448 GLU A CA   1 
ATOM   8856  C  C    . GLU C 2 437 ? 136.553 200.210 123.289 1.00 174.27 ? 448 GLU A C    1 
ATOM   8857  O  O    . GLU C 2 437 ? 137.557 200.704 122.761 1.00 174.27 ? 448 GLU A O    1 
ATOM   8858  C  CB   . GLU C 2 437 ? 136.198 197.728 123.273 1.00 174.27 ? 448 GLU A CB   1 
ATOM   8859  H  H    . GLU C 2 437 ? 135.235 198.441 125.391 1.00 174.27 ? 448 GLU A H    1 
ATOM   8860  H  HA   . GLU C 2 437 ? 137.589 198.793 124.334 1.00 174.27 ? 448 GLU A HA   1 
ATOM   8861  N  N    . ARG C 2 438 ? 135.345 200.765 123.175 1.00 184.49 ? 449 ARG A N    1 
ATOM   8862  C  CA   . ARG C 2 438 ? 135.173 202.018 122.448 1.00 184.49 ? 449 ARG A CA   1 
ATOM   8863  C  C    . ARG C 2 438 ? 135.915 203.157 123.135 1.00 184.49 ? 449 ARG A C    1 
ATOM   8864  O  O    . ARG C 2 438 ? 136.542 203.989 122.469 1.00 184.49 ? 449 ARG A O    1 
ATOM   8865  C  CB   . ARG C 2 438 ? 133.687 202.348 122.319 1.00 184.49 ? 449 ARG A CB   1 
ATOM   8866  H  H    . ARG C 2 438 ? 134.621 200.440 123.505 1.00 184.49 ? 449 ARG A H    1 
ATOM   8867  H  HA   . ARG C 2 438 ? 135.537 201.918 121.555 1.00 184.49 ? 449 ARG A HA   1 
ATOM   8868  N  N    . SER C 2 439 ? 135.855 203.212 124.468 1.00 175.72 ? 450 SER A N    1 
ATOM   8869  C  CA   . SER C 2 439 ? 136.557 204.263 125.196 1.00 175.72 ? 450 SER A CA   1 
ATOM   8870  C  C    . SER C 2 439 ? 138.066 204.068 125.131 1.00 175.72 ? 450 SER A C    1 
ATOM   8871  O  O    . SER C 2 439 ? 138.815 205.032 124.933 1.00 175.72 ? 450 SER A O    1 
ATOM   8872  C  CB   . SER C 2 439 ? 136.084 204.295 126.649 1.00 175.72 ? 450 SER A CB   1 
ATOM   8873  O  OG   . SER C 2 439 ? 136.660 203.236 127.393 1.00 175.72 ? 450 SER A OG   1 
ATOM   8874  H  H    . SER C 2 439 ? 135.421 202.660 124.965 1.00 175.72 ? 450 SER A H    1 
ATOM   8875  H  HA   . SER C 2 439 ? 136.348 205.120 124.793 1.00 175.72 ? 450 SER A HA   1 
ATOM   8876  H  HB2  . SER C 2 439 ? 136.346 205.140 127.048 1.00 175.72 ? 450 SER A HB2  1 
ATOM   8877  H  HB3  . SER C 2 439 ? 135.118 204.205 126.668 1.00 175.72 ? 450 SER A HB3  1 
ATOM   8878  H  HG   . SER C 2 439 ? 136.461 202.498 127.044 1.00 175.72 ? 450 SER A HG   1 
ATOM   8879  N  N    . SER C 2 440 ? 138.530 202.833 125.292 1.00 178.89 ? 451 SER A N    1 
ATOM   8880  C  CA   . SER C 2 440 ? 139.957 202.538 125.261 1.00 178.89 ? 451 SER A CA   1 
ATOM   8881  C  C    . SER C 2 440 ? 140.416 202.235 123.839 1.00 178.89 ? 451 SER A C    1 
ATOM   8882  O  O    . SER C 2 440 ? 139.660 202.403 122.883 1.00 178.89 ? 451 SER A O    1 
ATOM   8883  C  CB   . SER C 2 440 ? 140.279 201.358 126.181 1.00 178.89 ? 451 SER A CB   1 
ATOM   8884  O  OG   . SER C 2 440 ? 139.744 200.151 125.667 1.00 178.89 ? 451 SER A OG   1 
ATOM   8885  H  H    . SER C 2 440 ? 138.034 202.143 125.422 1.00 178.89 ? 451 SER A H    1 
ATOM   8886  H  HA   . SER C 2 440 ? 140.450 203.311 125.579 1.00 178.89 ? 451 SER A HA   1 
ATOM   8887  H  HB2  . SER C 2 440 ? 141.242 201.270 126.255 1.00 178.89 ? 451 SER A HB2  1 
ATOM   8888  H  HB3  . SER C 2 440 ? 139.894 201.526 127.055 1.00 178.89 ? 451 SER A HB3  1 
ATOM   8889  H  HG   . SER C 2 440 ? 138.909 200.213 125.598 1.00 178.89 ? 451 SER A HG   1 
ATOM   8890  N  N    . PRO D 2 1   ? 155.920 140.074 161.935 1.00 145.42 ? 12  PRO B N    1 
ATOM   8891  C  CA   . PRO D 2 1   ? 157.315 139.858 161.533 1.00 145.42 ? 12  PRO B CA   1 
ATOM   8892  C  C    . PRO D 2 1   ? 157.826 138.471 161.907 1.00 145.42 ? 12  PRO B C    1 
ATOM   8893  O  O    . PRO D 2 1   ? 157.177 137.763 162.676 1.00 145.42 ? 12  PRO B O    1 
ATOM   8894  C  CB   . PRO D 2 1   ? 158.077 140.945 162.299 1.00 145.42 ? 12  PRO B CB   1 
ATOM   8895  C  CG   . PRO D 2 1   ? 157.059 141.979 162.627 1.00 145.42 ? 12  PRO B CG   1 
ATOM   8896  C  CD   . PRO D 2 1   ? 155.772 141.244 162.816 1.00 145.42 ? 12  PRO B CD   1 
ATOM   8897  H  HA   . PRO D 2 1   ? 157.421 139.998 160.579 1.00 145.42 ? 12  PRO B HA   1 
ATOM   8898  H  HB2  . PRO D 2 1   ? 158.457 140.569 163.109 1.00 145.42 ? 12  PRO B HB2  1 
ATOM   8899  H  HB3  . PRO D 2 1   ? 158.773 141.316 161.734 1.00 145.42 ? 12  PRO B HB3  1 
ATOM   8900  H  HG2  . PRO D 2 1   ? 157.313 142.437 163.444 1.00 145.42 ? 12  PRO B HG2  1 
ATOM   8901  H  HG3  . PRO D 2 1   ? 156.987 142.608 161.892 1.00 145.42 ? 12  PRO B HG3  1 
ATOM   8902  H  HD2  . PRO D 2 1   ? 155.675 140.963 163.739 1.00 145.42 ? 12  PRO B HD2  1 
ATOM   8903  H  HD3  . PRO D 2 1   ? 155.024 141.791 162.529 1.00 145.42 ? 12  PRO B HD3  1 
ATOM   8904  N  N    . GLU D 2 2   ? 158.988 138.095 161.367 1.00 159.29 ? 13  GLU B N    1 
ATOM   8905  C  CA   . GLU D 2 2   ? 159.545 136.779 161.657 1.00 159.29 ? 13  GLU B CA   1 
ATOM   8906  C  C    . GLU D 2 2   ? 159.825 136.604 163.143 1.00 159.29 ? 13  GLU B C    1 
ATOM   8907  O  O    . GLU D 2 2   ? 159.718 135.490 163.668 1.00 159.29 ? 13  GLU B O    1 
ATOM   8908  C  CB   . GLU D 2 2   ? 160.825 136.563 160.849 1.00 159.29 ? 13  GLU B CB   1 
ATOM   8909  H  H    . GLU D 2 2   ? 159.464 138.577 160.838 1.00 159.29 ? 13  GLU B H    1 
ATOM   8910  H  HA   . GLU D 2 2   ? 158.905 136.100 161.391 1.00 159.29 ? 13  GLU B HA   1 
ATOM   8911  N  N    . ARG D 2 3   ? 160.190 137.685 163.836 1.00 160.64 ? 14  ARG B N    1 
ATOM   8912  C  CA   . ARG D 2 3   ? 160.450 137.589 165.269 1.00 160.64 ? 14  ARG B CA   1 
ATOM   8913  C  C    . ARG D 2 3   ? 159.201 137.142 166.018 1.00 160.64 ? 14  ARG B C    1 
ATOM   8914  O  O    . ARG D 2 3   ? 159.269 136.285 166.907 1.00 160.64 ? 14  ARG B O    1 
ATOM   8915  C  CB   . ARG D 2 3   ? 160.946 138.935 165.800 1.00 160.64 ? 14  ARG B CB   1 
ATOM   8916  H  H    . ARG D 2 3   ? 160.292 138.472 163.504 1.00 160.64 ? 14  ARG B H    1 
ATOM   8917  H  HA   . ARG D 2 3   ? 161.145 136.930 165.422 1.00 160.64 ? 14  ARG B HA   1 
ATOM   8918  N  N    . ARG D 2 4   ? 158.047 137.714 165.671 1.00 149.78 ? 15  ARG B N    1 
ATOM   8919  C  CA   . ARG D 2 4   ? 156.801 137.307 166.311 1.00 149.78 ? 15  ARG B CA   1 
ATOM   8920  C  C    . ARG D 2 4   ? 156.477 135.852 166.000 1.00 149.78 ? 15  ARG B C    1 
ATOM   8921  O  O    . ARG D 2 4   ? 155.996 135.114 166.868 1.00 149.78 ? 15  ARG B O    1 
ATOM   8922  C  CB   . ARG D 2 4   ? 155.659 138.218 165.863 1.00 149.78 ? 15  ARG B CB   1 
ATOM   8923  H  H    . ARG D 2 4   ? 157.961 138.330 165.077 1.00 149.78 ? 15  ARG B H    1 
ATOM   8924  H  HA   . ARG D 2 4   ? 156.896 137.395 167.272 1.00 149.78 ? 15  ARG B HA   1 
ATOM   8925  N  N    . VAL D 2 5   ? 156.730 135.423 164.762 1.00 151.68 ? 16  VAL B N    1 
ATOM   8926  C  CA   . VAL D 2 5   ? 156.466 134.036 164.388 1.00 151.68 ? 16  VAL B CA   1 
ATOM   8927  C  C    . VAL D 2 5   ? 157.323 133.094 165.223 1.00 151.68 ? 16  VAL B C    1 
ATOM   8928  O  O    . VAL D 2 5   ? 156.841 132.080 165.739 1.00 151.68 ? 16  VAL B O    1 
ATOM   8929  C  CB   . VAL D 2 5   ? 156.708 133.833 162.881 1.00 151.68 ? 16  VAL B CB   1 
ATOM   8930  C  CG1  . VAL D 2 5   ? 156.491 132.376 162.493 1.00 151.68 ? 16  VAL B CG1  1 
ATOM   8931  C  CG2  . VAL D 2 5   ? 155.800 134.745 162.069 1.00 151.68 ? 16  VAL B CG2  1 
ATOM   8932  H  H    . VAL D 2 5   ? 157.051 135.909 164.130 1.00 151.68 ? 16  VAL B H    1 
ATOM   8933  H  HA   . VAL D 2 5   ? 155.535 133.833 164.570 1.00 151.68 ? 16  VAL B HA   1 
ATOM   8934  H  HB   . VAL D 2 5   ? 157.627 134.064 162.675 1.00 151.68 ? 16  VAL B HB   1 
ATOM   8935  H  HG11 . VAL D 2 5   ? 156.513 132.303 161.526 1.00 151.68 ? 16  VAL B HG11 1 
ATOM   8936  H  HG12 . VAL D 2 5   ? 157.194 131.832 162.880 1.00 151.68 ? 16  VAL B HG12 1 
ATOM   8937  H  HG13 . VAL D 2 5   ? 155.628 132.086 162.825 1.00 151.68 ? 16  VAL B HG13 1 
ATOM   8938  H  HG21 . VAL D 2 5   ? 155.937 134.567 161.125 1.00 151.68 ? 16  VAL B HG21 1 
ATOM   8939  H  HG22 . VAL D 2 5   ? 154.877 134.565 162.309 1.00 151.68 ? 16  VAL B HG22 1 
ATOM   8940  H  HG23 . VAL D 2 5   ? 156.019 135.669 162.266 1.00 151.68 ? 16  VAL B HG23 1 
ATOM   8941  N  N    . ARG D 2 6   ? 158.611 133.416 165.369 1.00 150.73 ? 17  ARG B N    1 
ATOM   8942  C  CA   . ARG D 2 6   ? 159.494 132.574 166.171 1.00 150.73 ? 17  ARG B CA   1 
ATOM   8943  C  C    . ARG D 2 6   ? 159.081 132.578 167.638 1.00 150.73 ? 17  ARG B C    1 
ATOM   8944  O  O    . ARG D 2 6   ? 159.132 131.538 168.306 1.00 150.73 ? 17  ARG B O    1 
ATOM   8945  C  CB   . ARG D 2 6   ? 160.943 133.040 166.023 1.00 150.73 ? 17  ARG B CB   1 
ATOM   8946  C  CG   . ARG D 2 6   ? 161.478 132.985 164.599 1.00 150.73 ? 17  ARG B CG   1 
ATOM   8947  C  CD   . ARG D 2 6   ? 161.724 131.554 164.143 1.00 150.73 ? 17  ARG B CD   1 
ATOM   8948  N  NE   . ARG D 2 6   ? 161.876 131.459 162.696 1.00 150.73 ? 17  ARG B NE   1 
ATOM   8949  C  CZ   . ARG D 2 6   ? 160.894 131.644 161.824 1.00 150.73 ? 17  ARG B CZ   1 
ATOM   8950  N  NH1  . ARG D 2 6   ? 159.665 131.936 162.217 1.00 150.73 ? 17  ARG B NH1  1 
ATOM   8951  N  NH2  . ARG D 2 6   ? 161.152 131.533 160.524 1.00 150.73 ? 17  ARG B NH2  1 
ATOM   8952  H  H    . ARG D 2 6   ? 158.990 134.104 165.020 1.00 150.73 ? 17  ARG B H    1 
ATOM   8953  H  HA   . ARG D 2 6   ? 159.436 131.661 165.849 1.00 150.73 ? 17  ARG B HA   1 
ATOM   8954  H  HB2  . ARG D 2 6   ? 161.006 133.959 166.326 1.00 150.73 ? 17  ARG B HB2  1 
ATOM   8955  H  HB3  . ARG D 2 6   ? 161.509 132.475 166.572 1.00 150.73 ? 17  ARG B HB3  1 
ATOM   8956  H  HG2  . ARG D 2 6   ? 160.834 133.389 163.999 1.00 150.73 ? 17  ARG B HG2  1 
ATOM   8957  H  HG3  . ARG D 2 6   ? 162.320 133.465 164.557 1.00 150.73 ? 17  ARG B HG3  1 
ATOM   8958  H  HD2  . ARG D 2 6   ? 162.539 131.225 164.554 1.00 150.73 ? 17  ARG B HD2  1 
ATOM   8959  H  HD3  . ARG D 2 6   ? 160.973 130.999 164.403 1.00 150.73 ? 17  ARG B HD3  1 
ATOM   8960  H  HE   . ARG D 2 6   ? 162.656 131.270 162.387 1.00 150.73 ? 17  ARG B HE   1 
ATOM   8961  H  HH11 . ARG D 2 6   ? 159.485 132.010 163.054 1.00 150.73 ? 17  ARG B HH11 1 
ATOM   8962  H  HH12 . ARG D 2 6   ? 159.044 132.052 161.633 1.00 150.73 ? 17  ARG B HH12 1 
ATOM   8963  H  HH21 . ARG D 2 6   ? 161.948 131.344 160.258 1.00 150.73 ? 17  ARG B HH21 1 
ATOM   8964  H  HH22 . ARG D 2 6   ? 160.523 131.651 159.949 1.00 150.73 ? 17  ARG B HH22 1 
ATOM   8965  N  N    . SER D 2 7   ? 158.683 133.739 168.161 1.00 160.13 ? 18  SER B N    1 
ATOM   8966  C  CA   . SER D 2 7   ? 158.242 133.809 169.551 1.00 160.13 ? 18  SER B CA   1 
ATOM   8967  C  C    . SER D 2 7   ? 157.017 132.933 169.775 1.00 160.13 ? 18  SER B C    1 
ATOM   8968  O  O    . SER D 2 7   ? 156.942 132.188 170.758 1.00 160.13 ? 18  SER B O    1 
ATOM   8969  C  CB   . SER D 2 7   ? 157.946 135.260 169.932 1.00 160.13 ? 18  SER B CB   1 
ATOM   8970  O  OG   . SER D 2 7   ? 159.106 136.064 169.819 1.00 160.13 ? 18  SER B OG   1 
ATOM   8971  H  H    . SER D 2 7   ? 158.660 134.488 167.739 1.00 160.13 ? 18  SER B H    1 
ATOM   8972  H  HA   . SER D 2 7   ? 158.953 133.485 170.126 1.00 160.13 ? 18  SER B HA   1 
ATOM   8973  H  HB2  . SER D 2 7   ? 157.262 135.608 169.338 1.00 160.13 ? 18  SER B HB2  1 
ATOM   8974  H  HB3  . SER D 2 7   ? 157.632 135.287 170.850 1.00 160.13 ? 18  SER B HB3  1 
ATOM   8975  H  HG   . SER D 2 7   ? 159.389 136.051 169.028 1.00 160.13 ? 18  SER B HG   1 
ATOM   8976  N  N    . THR D 2 8   ? 156.046 133.004 168.863 1.00 150.24 ? 19  THR B N    1 
ATOM   8977  C  CA   . THR D 2 8   ? 154.864 132.157 168.978 1.00 150.24 ? 19  THR B CA   1 
ATOM   8978  C  C    . THR D 2 8   ? 155.243 130.685 168.880 1.00 150.24 ? 19  THR B C    1 
ATOM   8979  O  O    . THR D 2 8   ? 154.763 129.854 169.659 1.00 150.24 ? 19  THR B O    1 
ATOM   8980  C  CB   . THR D 2 8   ? 153.845 132.525 167.899 1.00 150.24 ? 19  THR B CB   1 
ATOM   8981  O  OG1  . THR D 2 8   ? 153.675 133.947 167.860 1.00 150.24 ? 19  THR B OG1  1 
ATOM   8982  C  CG2  . THR D 2 8   ? 152.503 131.866 168.185 1.00 150.24 ? 19  THR B CG2  1 
ATOM   8983  H  H    . THR D 2 8   ? 156.050 133.525 168.179 1.00 150.24 ? 19  THR B H    1 
ATOM   8984  H  HA   . THR D 2 8   ? 154.452 132.304 169.844 1.00 150.24 ? 19  THR B HA   1 
ATOM   8985  H  HB   . THR D 2 8   ? 154.162 132.214 167.036 1.00 150.24 ? 19  THR B HB   1 
ATOM   8986  H  HG1  . THR D 2 8   ? 154.382 134.315 167.596 1.00 150.24 ? 19  THR B HG1  1 
ATOM   8987  H  HG21 . THR D 2 8   ? 151.848 132.151 167.529 1.00 150.24 ? 19  THR B HG21 1 
ATOM   8988  H  HG22 . THR D 2 8   ? 152.591 130.901 168.143 1.00 150.24 ? 19  THR B HG22 1 
ATOM   8989  H  HG23 . THR D 2 8   ? 152.193 132.117 169.069 1.00 150.24 ? 19  THR B HG23 1 
ATOM   8990  N  N    . LEU D 2 9   ? 156.120 130.347 167.931 1.00 152.78 ? 20  LEU B N    1 
ATOM   8991  C  CA   . LEU D 2 9   ? 156.566 128.966 167.781 1.00 152.78 ? 20  LEU B CA   1 
ATOM   8992  C  C    . LEU D 2 9   ? 157.156 128.445 169.084 1.00 152.78 ? 20  LEU B C    1 
ATOM   8993  O  O    . LEU D 2 9   ? 156.824 127.345 169.539 1.00 152.78 ? 20  LEU B O    1 
ATOM   8994  C  CB   . LEU D 2 9   ? 157.591 128.878 166.648 1.00 152.78 ? 20  LEU B CB   1 
ATOM   8995  C  CG   . LEU D 2 9   ? 158.220 127.511 166.371 1.00 152.78 ? 20  LEU B CG   1 
ATOM   8996  C  CD1  . LEU D 2 9   ? 157.310 126.688 165.480 1.00 152.78 ? 20  LEU B CD1  1 
ATOM   8997  C  CD2  . LEU D 2 9   ? 159.590 127.675 165.731 1.00 152.78 ? 20  LEU B CD2  1 
ATOM   8998  H  H    . LEU D 2 9   ? 156.467 130.896 167.367 1.00 152.78 ? 20  LEU B H    1 
ATOM   8999  H  HA   . LEU D 2 9   ? 155.807 128.409 167.548 1.00 152.78 ? 20  LEU B HA   1 
ATOM   9000  H  HB2  . LEU D 2 9   ? 157.157 129.162 165.828 1.00 152.78 ? 20  LEU B HB2  1 
ATOM   9001  H  HB3  . LEU D 2 9   ? 158.316 129.489 166.852 1.00 152.78 ? 20  LEU B HB3  1 
ATOM   9002  H  HG   . LEU D 2 9   ? 158.336 127.031 167.205 1.00 152.78 ? 20  LEU B HG   1 
ATOM   9003  H  HD11 . LEU D 2 9   ? 157.639 125.776 165.446 1.00 152.78 ? 20  LEU B HD11 1 
ATOM   9004  H  HD12 . LEU D 2 9   ? 156.414 126.705 165.850 1.00 152.78 ? 20  LEU B HD12 1 
ATOM   9005  H  HD13 . LEU D 2 9   ? 157.307 127.074 164.590 1.00 152.78 ? 20  LEU B HD13 1 
ATOM   9006  H  HD21 . LEU D 2 9   ? 159.987 126.798 165.611 1.00 152.78 ? 20  LEU B HD21 1 
ATOM   9007  H  HD22 . LEU D 2 9   ? 159.486 128.112 164.871 1.00 152.78 ? 20  LEU B HD22 1 
ATOM   9008  H  HD23 . LEU D 2 9   ? 160.148 128.215 166.312 1.00 152.78 ? 20  LEU B HD23 1 
ATOM   9009  N  N    . LYS D 2 10  ? 158.040 129.230 169.701 1.00 154.99 ? 21  LYS B N    1 
ATOM   9010  C  CA   . LYS D 2 10  ? 158.590 128.849 170.996 1.00 154.99 ? 21  LYS B CA   1 
ATOM   9011  C  C    . LYS D 2 10  ? 157.523 128.819 172.081 1.00 154.99 ? 21  LYS B C    1 
ATOM   9012  O  O    . LYS D 2 10  ? 157.683 128.099 173.073 1.00 154.99 ? 21  LYS B O    1 
ATOM   9013  C  CB   . LYS D 2 10  ? 159.709 129.812 171.394 1.00 154.99 ? 21  LYS B CB   1 
ATOM   9014  H  H    . LYS D 2 10  ? 158.333 129.978 169.394 1.00 154.99 ? 21  LYS B H    1 
ATOM   9015  H  HA   . LYS D 2 10  ? 158.971 127.960 170.927 1.00 154.99 ? 21  LYS B HA   1 
ATOM   9016  N  N    . LYS D 2 11  ? 156.440 129.581 171.917 1.00 153.04 ? 22  LYS B N    1 
ATOM   9017  C  CA   . LYS D 2 11  ? 155.398 129.637 172.937 1.00 153.04 ? 22  LYS B CA   1 
ATOM   9018  C  C    . LYS D 2 11  ? 154.436 128.459 172.817 1.00 153.04 ? 22  LYS B C    1 
ATOM   9019  O  O    . LYS D 2 11  ? 154.320 127.642 173.736 1.00 153.04 ? 22  LYS B O    1 
ATOM   9020  C  CB   . LYS D 2 11  ? 154.639 130.962 172.834 1.00 153.04 ? 22  LYS B CB   1 
ATOM   9021  H  H    . LYS D 2 11  ? 156.287 130.072 171.228 1.00 153.04 ? 22  LYS B H    1 
ATOM   9022  H  HA   . LYS D 2 11  ? 155.812 129.597 173.813 1.00 153.04 ? 22  LYS B HA   1 
ATOM   9023  N  N    . VAL D 2 12  ? 153.737 128.357 171.687 1.00 151.20 ? 23  VAL B N    1 
ATOM   9024  C  CA   . VAL D 2 12  ? 152.735 127.309 171.529 1.00 151.20 ? 23  VAL B CA   1 
ATOM   9025  C  C    . VAL D 2 12  ? 153.347 126.012 171.004 1.00 151.20 ? 23  VAL B C    1 
ATOM   9026  O  O    . VAL D 2 12  ? 152.891 124.924 171.369 1.00 151.20 ? 23  VAL B O    1 
ATOM   9027  C  CB   . VAL D 2 12  ? 151.597 127.788 170.608 1.00 151.20 ? 23  VAL B CB   1 
ATOM   9028  C  CG1  . VAL D 2 12  ? 152.104 128.034 169.189 1.00 151.20 ? 23  VAL B CG1  1 
ATOM   9029  C  CG2  . VAL D 2 12  ? 150.451 126.786 170.607 1.00 151.20 ? 23  VAL B CG2  1 
ATOM   9030  H  H    . VAL D 2 12  ? 153.824 128.876 171.008 1.00 151.20 ? 23  VAL B H    1 
ATOM   9031  H  HA   . VAL D 2 12  ? 152.346 127.118 172.397 1.00 151.20 ? 23  VAL B HA   1 
ATOM   9032  H  HB   . VAL D 2 12  ? 151.254 128.629 170.949 1.00 151.20 ? 23  VAL B HB   1 
ATOM   9033  H  HG11 . VAL D 2 12  ? 151.377 128.394 168.657 1.00 151.20 ? 23  VAL B HG11 1 
ATOM   9034  H  HG12 . VAL D 2 12  ? 152.834 128.668 169.216 1.00 151.20 ? 23  VAL B HG12 1 
ATOM   9035  H  HG13 . VAL D 2 12  ? 152.405 127.196 168.806 1.00 151.20 ? 23  VAL B HG13 1 
ATOM   9036  H  HG21 . VAL D 2 12  ? 149.734 127.130 170.051 1.00 151.20 ? 23  VAL B HG21 1 
ATOM   9037  H  HG22 . VAL D 2 12  ? 150.766 125.940 170.253 1.00 151.20 ? 23  VAL B HG22 1 
ATOM   9038  H  HG23 . VAL D 2 12  ? 150.136 126.670 171.517 1.00 151.20 ? 23  VAL B HG23 1 
ATOM   9039  N  N    . PHE D 2 13  ? 154.369 126.102 170.155 1.00 151.40 ? 24  PHE B N    1 
ATOM   9040  C  CA   . PHE D 2 13  ? 154.977 124.924 169.551 1.00 151.40 ? 24  PHE B CA   1 
ATOM   9041  C  C    . PHE D 2 13  ? 156.175 124.398 170.326 1.00 151.40 ? 24  PHE B C    1 
ATOM   9042  O  O    . PHE D 2 13  ? 156.448 123.194 170.277 1.00 151.40 ? 24  PHE B O    1 
ATOM   9043  C  CB   . PHE D 2 13  ? 155.416 125.235 168.117 1.00 151.40 ? 24  PHE B CB   1 
ATOM   9044  H  H    . PHE D 2 13  ? 154.731 126.843 169.912 1.00 151.40 ? 24  PHE B H    1 
ATOM   9045  H  HA   . PHE D 2 13  ? 154.316 124.215 169.511 1.00 151.40 ? 24  PHE B HA   1 
ATOM   9046  N  N    . GLY D 2 14  ? 156.895 125.263 171.035 1.00 156.44 ? 25  GLY B N    1 
ATOM   9047  C  CA   . GLY D 2 14  ? 158.082 124.825 171.739 1.00 156.44 ? 25  GLY B CA   1 
ATOM   9048  C  C    . GLY D 2 14  ? 159.230 124.445 170.835 1.00 156.44 ? 25  GLY B C    1 
ATOM   9049  O  O    . GLY D 2 14  ? 160.161 123.769 171.282 1.00 156.44 ? 25  GLY B O    1 
ATOM   9050  H  H    . GLY D 2 14  ? 156.716 126.100 171.121 1.00 156.44 ? 25  GLY B H    1 
ATOM   9051  H  HA2  . GLY D 2 14  ? 158.383 125.536 172.326 1.00 156.44 ? 25  GLY B HA2  1 
ATOM   9052  H  HA3  . GLY D 2 14  ? 157.861 124.055 172.285 1.00 156.44 ? 25  GLY B HA3  1 
ATOM   9053  N  N    . PHE D 2 15  ? 159.190 124.859 169.573 1.00 153.43 ? 26  PHE B N    1 
ATOM   9054  C  CA   . PHE D 2 15  ? 160.230 124.549 168.605 1.00 153.43 ? 26  PHE B CA   1 
ATOM   9055  C  C    . PHE D 2 15  ? 161.076 125.785 168.330 1.00 153.43 ? 26  PHE B C    1 
ATOM   9056  O  O    . PHE D 2 15  ? 160.587 126.917 168.370 1.00 153.43 ? 26  PHE B O    1 
ATOM   9057  C  CB   . PHE D 2 15  ? 159.621 124.039 167.297 1.00 153.43 ? 26  PHE B CB   1 
ATOM   9058  C  CG   . PHE D 2 15  ? 158.759 122.817 167.459 1.00 153.43 ? 26  PHE B CG   1 
ATOM   9059  C  CD1  . PHE D 2 15  ? 158.975 121.926 168.499 1.00 153.43 ? 26  PHE B CD1  1 
ATOM   9060  C  CD2  . PHE D 2 15  ? 157.730 122.560 166.569 1.00 153.43 ? 26  PHE B CD2  1 
ATOM   9061  C  CE1  . PHE D 2 15  ? 158.182 120.805 168.645 1.00 153.43 ? 26  PHE B CE1  1 
ATOM   9062  C  CE2  . PHE D 2 15  ? 156.934 121.440 166.712 1.00 153.43 ? 26  PHE B CE2  1 
ATOM   9063  C  CZ   . PHE D 2 15  ? 157.160 120.562 167.751 1.00 153.43 ? 26  PHE B CZ   1 
ATOM   9064  H  H    . PHE D 2 15  ? 158.552 125.334 169.247 1.00 153.43 ? 26  PHE B H    1 
ATOM   9065  H  HA   . PHE D 2 15  ? 160.813 123.862 168.962 1.00 153.43 ? 26  PHE B HA   1 
ATOM   9066  H  HB2  . PHE D 2 15  ? 159.071 124.741 166.915 1.00 153.43 ? 26  PHE B HB2  1 
ATOM   9067  H  HB3  . PHE D 2 15  ? 160.339 123.815 166.685 1.00 153.43 ? 26  PHE B HB3  1 
ATOM   9068  H  HD1  . PHE D 2 15  ? 159.662 122.083 169.106 1.00 153.43 ? 26  PHE B HD1  1 
ATOM   9069  H  HD2  . PHE D 2 15  ? 157.573 123.149 165.866 1.00 153.43 ? 26  PHE B HD2  1 
ATOM   9070  H  HE1  . PHE D 2 15  ? 158.336 120.214 169.347 1.00 153.43 ? 26  PHE B HE1  1 
ATOM   9071  H  HE2  . PHE D 2 15  ? 156.246 121.278 166.108 1.00 153.43 ? 26  PHE B HE2  1 
ATOM   9072  H  HZ   . PHE D 2 15  ? 156.625 119.807 167.848 1.00 153.43 ? 26  PHE B HZ   1 
ATOM   9073  N  N    . ASP D 2 16  ? 162.361 125.556 168.055 1.00 163.79 ? 27  ASP B N    1 
ATOM   9074  C  CA   . ASP D 2 16  ? 163.253 126.659 167.716 1.00 163.79 ? 27  ASP B CA   1 
ATOM   9075  C  C    . ASP D 2 16  ? 162.936 127.227 166.339 1.00 163.79 ? 27  ASP B C    1 
ATOM   9076  O  O    . ASP D 2 16  ? 162.982 128.447 166.142 1.00 163.79 ? 27  ASP B O    1 
ATOM   9077  C  CB   . ASP D 2 16  ? 164.708 126.193 167.777 1.00 163.79 ? 27  ASP B CB   1 
ATOM   9078  H  H    . ASP D 2 16  ? 162.735 124.781 168.058 1.00 163.79 ? 27  ASP B H    1 
ATOM   9079  H  HA   . ASP D 2 16  ? 163.138 127.369 168.367 1.00 163.79 ? 27  ASP B HA   1 
ATOM   9080  N  N    . SER D 2 17  ? 162.610 126.363 165.380 1.00 165.38 ? 28  SER B N    1 
ATOM   9081  C  CA   . SER D 2 17  ? 162.303 126.794 164.025 1.00 165.38 ? 28  SER B CA   1 
ATOM   9082  C  C    . SER D 2 17  ? 161.372 125.773 163.387 1.00 165.38 ? 28  SER B C    1 
ATOM   9083  O  O    . SER D 2 17  ? 161.211 124.653 163.878 1.00 165.38 ? 28  SER B O    1 
ATOM   9084  C  CB   . SER D 2 17  ? 163.577 126.966 163.191 1.00 165.38 ? 28  SER B CB   1 
ATOM   9085  O  OG   . SER D 2 17  ? 164.232 128.182 163.507 1.00 165.38 ? 28  SER B OG   1 
ATOM   9086  H  H    . SER D 2 17  ? 162.560 125.512 165.494 1.00 165.38 ? 28  SER B H    1 
ATOM   9087  H  HA   . SER D 2 17  ? 161.843 127.647 164.056 1.00 165.38 ? 28  SER B HA   1 
ATOM   9088  H  HB2  . SER D 2 17  ? 164.177 126.227 163.377 1.00 165.38 ? 28  SER B HB2  1 
ATOM   9089  H  HB3  . SER D 2 17  ? 163.340 126.971 162.250 1.00 165.38 ? 28  SER B HB3  1 
ATOM   9090  H  HG   . SER D 2 17  ? 164.445 128.191 164.319 1.00 165.38 ? 28  SER B HG   1 
ATOM   9091  N  N    . PHE D 2 18  ? 160.753 126.178 162.281 1.00 146.23 ? 29  PHE B N    1 
ATOM   9092  C  CA   . PHE D 2 18  ? 159.834 125.296 161.577 1.00 146.23 ? 29  PHE B CA   1 
ATOM   9093  C  C    . PHE D 2 18  ? 160.546 124.022 161.140 1.00 146.23 ? 29  PHE B C    1 
ATOM   9094  O  O    . PHE D 2 18  ? 161.700 124.052 160.703 1.00 146.23 ? 29  PHE B O    1 
ATOM   9095  C  CB   . PHE D 2 18  ? 159.239 126.012 160.365 1.00 146.23 ? 29  PHE B CB   1 
ATOM   9096  C  CG   . PHE D 2 18  ? 158.295 127.124 160.723 1.00 146.23 ? 29  PHE B CG   1 
ATOM   9097  C  CD1  . PHE D 2 18  ? 156.975 126.853 161.042 1.00 146.23 ? 29  PHE B CD1  1 
ATOM   9098  C  CD2  . PHE D 2 18  ? 158.728 128.439 160.745 1.00 146.23 ? 29  PHE B CD2  1 
ATOM   9099  C  CE1  . PHE D 2 18  ? 156.104 127.873 161.372 1.00 146.23 ? 29  PHE B CE1  1 
ATOM   9100  C  CE2  . PHE D 2 18  ? 157.861 129.463 161.074 1.00 146.23 ? 29  PHE B CE2  1 
ATOM   9101  C  CZ   . PHE D 2 18  ? 156.547 129.180 161.389 1.00 146.23 ? 29  PHE B CZ   1 
ATOM   9102  H  H    . PHE D 2 18  ? 160.848 126.953 161.922 1.00 146.23 ? 29  PHE B H    1 
ATOM   9103  H  HA   . PHE D 2 18  ? 159.108 125.050 162.171 1.00 146.23 ? 29  PHE B HA   1 
ATOM   9104  H  HB2  . PHE D 2 18  ? 159.961 126.393 159.841 1.00 146.23 ? 29  PHE B HB2  1 
ATOM   9105  H  HB3  . PHE D 2 18  ? 158.749 125.368 159.830 1.00 146.23 ? 29  PHE B HB3  1 
ATOM   9106  H  HD1  . PHE D 2 18  ? 156.671 125.974 161.032 1.00 146.23 ? 29  PHE B HD1  1 
ATOM   9107  H  HD2  . PHE D 2 18  ? 159.612 128.635 160.533 1.00 146.23 ? 29  PHE B HD2  1 
ATOM   9108  H  HE1  . PHE D 2 18  ? 155.219 127.679 161.584 1.00 146.23 ? 29  PHE B HE1  1 
ATOM   9109  H  HE2  . PHE D 2 18  ? 158.163 130.342 161.085 1.00 146.23 ? 29  PHE B HE2  1 
ATOM   9110  H  HZ   . PHE D 2 18  ? 155.962 129.868 161.611 1.00 146.23 ? 29  PHE B HZ   1 
ATOM   9111  N  N    . LYS D 2 19  ? 159.846 122.893 161.263 1.00 143.83 ? 30  LYS B N    1 
ATOM   9112  C  CA   . LYS D 2 19  ? 160.450 121.608 160.926 1.00 143.83 ? 30  LYS B CA   1 
ATOM   9113  C  C    . LYS D 2 19  ? 160.837 121.549 159.454 1.00 143.83 ? 30  LYS B C    1 
ATOM   9114  O  O    . LYS D 2 19  ? 161.895 121.011 159.105 1.00 143.83 ? 30  LYS B O    1 
ATOM   9115  C  CB   . LYS D 2 19  ? 159.490 120.470 161.273 1.00 143.83 ? 30  LYS B CB   1 
ATOM   9116  C  CG   . LYS D 2 19  ? 159.089 120.418 162.739 1.00 143.83 ? 30  LYS B CG   1 
ATOM   9117  C  CD   . LYS D 2 19  ? 160.228 119.913 163.611 1.00 143.83 ? 30  LYS B CD   1 
ATOM   9118  C  CE   . LYS D 2 19  ? 159.784 119.724 165.053 1.00 143.83 ? 30  LYS B CE   1 
ATOM   9119  N  NZ   . LYS D 2 19  ? 160.921 119.375 165.949 1.00 143.83 ? 30  LYS B NZ   1 
ATOM   9120  H  H    . LYS D 2 19  ? 159.032 122.846 161.535 1.00 143.83 ? 30  LYS B H    1 
ATOM   9121  H  HA   . LYS D 2 19  ? 161.256 121.491 161.452 1.00 143.83 ? 30  LYS B HA   1 
ATOM   9122  H  HB2  . LYS D 2 19  ? 158.680 120.575 160.749 1.00 143.83 ? 30  LYS B HB2  1 
ATOM   9123  H  HB3  . LYS D 2 19  ? 159.915 119.626 161.053 1.00 143.83 ? 30  LYS B HB3  1 
ATOM   9124  H  HG2  . LYS D 2 19  ? 158.847 121.308 163.040 1.00 143.83 ? 30  LYS B HG2  1 
ATOM   9125  H  HG3  . LYS D 2 19  ? 158.337 119.814 162.843 1.00 143.83 ? 30  LYS B HG3  1 
ATOM   9126  H  HD2  . LYS D 2 19  ? 160.535 119.057 163.273 1.00 143.83 ? 30  LYS B HD2  1 
ATOM   9127  H  HD3  . LYS D 2 19  ? 160.952 120.559 163.598 1.00 143.83 ? 30  LYS B HD3  1 
ATOM   9128  H  HE2  . LYS D 2 19  ? 159.388 120.549 165.375 1.00 143.83 ? 30  LYS B HE2  1 
ATOM   9129  H  HE3  . LYS D 2 19  ? 159.135 119.004 165.094 1.00 143.83 ? 30  LYS B HE3  1 
ATOM   9130  H  HZ1  . LYS D 2 19  ? 161.530 120.024 165.934 1.00 143.83 ? 30  LYS B HZ1  1 
ATOM   9131  H  HZ2  . LYS D 2 19  ? 161.299 118.616 165.678 1.00 143.83 ? 30  LYS B HZ2  1 
ATOM   9132  H  HZ3  . LYS D 2 19  ? 160.630 119.271 166.784 1.00 143.83 ? 30  LYS B HZ3  1 
ATOM   9133  N  N    . THR D 2 20  ? 159.996 122.092 158.579 1.00 136.79 ? 31  THR B N    1 
ATOM   9134  C  CA   . THR D 2 20  ? 160.230 122.068 157.147 1.00 136.79 ? 31  THR B CA   1 
ATOM   9135  C  C    . THR D 2 20  ? 160.291 123.494 156.613 1.00 136.79 ? 31  THR B C    1 
ATOM   9136  O  O    . THR D 2 20  ? 159.426 124.312 156.956 1.00 136.79 ? 31  THR B O    1 
ATOM   9137  C  CB   . THR D 2 20  ? 159.117 121.287 156.428 1.00 136.79 ? 31  THR B CB   1 
ATOM   9138  O  OG1  . THR D 2 20  ? 159.049 119.954 156.951 1.00 136.79 ? 31  THR B OG1  1 
ATOM   9139  C  CG2  . THR D 2 20  ? 159.381 121.224 154.931 1.00 136.79 ? 31  THR B CG2  1 
ATOM   9140  H  H    . THR D 2 20  ? 159.266 122.489 158.800 1.00 136.79 ? 31  THR B H    1 
ATOM   9141  H  HA   . THR D 2 20  ? 161.072 121.624 156.971 1.00 136.79 ? 31  THR B HA   1 
ATOM   9142  H  HB   . THR D 2 20  ? 158.267 121.733 156.570 1.00 136.79 ? 31  THR B HB   1 
ATOM   9143  H  HG1  . THR D 2 20  ? 158.442 119.523 156.561 1.00 136.79 ? 31  THR B HG1  1 
ATOM   9144  H  HG21 . THR D 2 20  ? 158.706 120.674 154.503 1.00 136.79 ? 31  THR B HG21 1 
ATOM   9145  H  HG22 . THR D 2 20  ? 159.349 122.111 154.546 1.00 136.79 ? 31  THR B HG22 1 
ATOM   9146  H  HG23 . THR D 2 20  ? 160.253 120.834 154.763 1.00 136.79 ? 31  THR B HG23 1 
ATOM   9147  N  N    . PRO D 2 21  ? 161.285 123.839 155.786 1.00 122.24 ? 32  PRO B N    1 
ATOM   9148  C  CA   . PRO D 2 21  ? 161.325 125.210 155.248 1.00 122.24 ? 32  PRO B CA   1 
ATOM   9149  C  C    . PRO D 2 21  ? 160.079 125.570 154.461 1.00 122.24 ? 32  PRO B C    1 
ATOM   9150  O  O    . PRO D 2 21  ? 159.632 126.723 154.499 1.00 122.24 ? 32  PRO B O    1 
ATOM   9151  C  CB   . PRO D 2 21  ? 162.581 125.204 154.365 1.00 122.24 ? 32  PRO B CB   1 
ATOM   9152  C  CG   . PRO D 2 21  ? 162.801 123.768 154.026 1.00 122.24 ? 32  PRO B CG   1 
ATOM   9153  C  CD   . PRO D 2 21  ? 162.356 122.996 155.229 1.00 122.24 ? 32  PRO B CD   1 
ATOM   9154  H  HA   . PRO D 2 21  ? 161.444 125.849 155.968 1.00 122.24 ? 32  PRO B HA   1 
ATOM   9155  H  HB2  . PRO D 2 21  ? 162.421 125.726 153.563 1.00 122.24 ? 32  PRO B HB2  1 
ATOM   9156  H  HB3  . PRO D 2 21  ? 163.334 125.559 154.863 1.00 122.24 ? 32  PRO B HB3  1 
ATOM   9157  H  HG2  . PRO D 2 21  ? 162.267 123.531 153.252 1.00 122.24 ? 32  PRO B HG2  1 
ATOM   9158  H  HG3  . PRO D 2 21  ? 163.743 123.615 153.852 1.00 122.24 ? 32  PRO B HG3  1 
ATOM   9159  H  HD2  . PRO D 2 21  ? 162.010 122.131 154.964 1.00 122.24 ? 32  PRO B HD2  1 
ATOM   9160  H  HD3  . PRO D 2 21  ? 163.084 122.910 155.864 1.00 122.24 ? 32  PRO B HD3  1 
ATOM   9161  N  N    . LEU D 2 22  ? 159.503 124.604 153.744 1.00 125.33 ? 33  LEU B N    1 
ATOM   9162  C  CA   . LEU D 2 22  ? 158.233 124.843 153.068 1.00 125.33 ? 33  LEU B CA   1 
ATOM   9163  C  C    . LEU D 2 22  ? 157.145 125.192 154.074 1.00 125.33 ? 33  LEU B C    1 
ATOM   9164  O  O    . LEU D 2 22  ? 156.315 126.073 153.824 1.00 125.33 ? 33  LEU B O    1 
ATOM   9165  C  CB   . LEU D 2 22  ? 157.838 123.613 152.251 1.00 125.33 ? 33  LEU B CB   1 
ATOM   9166  C  CG   . LEU D 2 22  ? 156.509 123.693 151.495 1.00 125.33 ? 33  LEU B CG   1 
ATOM   9167  C  CD1  . LEU D 2 22  ? 156.625 123.000 150.149 1.00 125.33 ? 33  LEU B CD1  1 
ATOM   9168  C  CD2  . LEU D 2 22  ? 155.373 123.091 152.307 1.00 125.33 ? 33  LEU B CD2  1 
ATOM   9169  H  H    . LEU D 2 22  ? 159.828 123.817 153.629 1.00 125.33 ? 33  LEU B H    1 
ATOM   9170  H  HA   . LEU D 2 22  ? 158.333 125.591 152.459 1.00 125.33 ? 33  LEU B HA   1 
ATOM   9171  H  HB2  . LEU D 2 22  ? 158.534 123.449 151.596 1.00 125.33 ? 33  LEU B HB2  1 
ATOM   9172  H  HB3  . LEU D 2 22  ? 157.782 122.855 152.854 1.00 125.33 ? 33  LEU B HB3  1 
ATOM   9173  H  HG   . LEU D 2 22  ? 156.297 124.625 151.332 1.00 125.33 ? 33  LEU B HG   1 
ATOM   9174  H  HD11 . LEU D 2 22  ? 155.814 123.158 149.641 1.00 125.33 ? 33  LEU B HD11 1 
ATOM   9175  H  HD12 . LEU D 2 22  ? 157.389 123.363 149.675 1.00 125.33 ? 33  LEU B HD12 1 
ATOM   9176  H  HD13 . LEU D 2 22  ? 156.747 122.049 150.293 1.00 125.33 ? 33  LEU B HD13 1 
ATOM   9177  H  HD21 . LEU D 2 22  ? 154.582 123.036 151.748 1.00 125.33 ? 33  LEU B HD21 1 
ATOM   9178  H  HD22 . LEU D 2 22  ? 155.630 122.204 152.603 1.00 125.33 ? 33  LEU B HD22 1 
ATOM   9179  H  HD23 . LEU D 2 22  ? 155.197 123.658 153.073 1.00 125.33 ? 33  LEU B HD23 1 
ATOM   9180  N  N    . GLN D 2 23  ? 157.132 124.504 155.218 1.00 133.98 ? 34  GLN B N    1 
ATOM   9181  C  CA   . GLN D 2 23  ? 156.175 124.836 156.267 1.00 133.98 ? 34  GLN B CA   1 
ATOM   9182  C  C    . GLN D 2 23  ? 156.393 126.255 156.772 1.00 133.98 ? 34  GLN B C    1 
ATOM   9183  O  O    . GLN D 2 23  ? 155.429 126.987 157.023 1.00 133.98 ? 34  GLN B O    1 
ATOM   9184  C  CB   . GLN D 2 23  ? 156.289 123.831 157.415 1.00 133.98 ? 34  GLN B CB   1 
ATOM   9185  C  CG   . GLN D 2 23  ? 155.271 124.029 158.531 1.00 133.98 ? 34  GLN B CG   1 
ATOM   9186  C  CD   . GLN D 2 23  ? 155.578 123.185 159.753 1.00 133.98 ? 34  GLN B CD   1 
ATOM   9187  O  OE1  . GLN D 2 23  ? 156.409 122.278 159.703 1.00 133.98 ? 34  GLN B OE1  1 
ATOM   9188  N  NE2  . GLN D 2 23  ? 154.906 123.480 160.860 1.00 133.98 ? 34  GLN B NE2  1 
ATOM   9189  H  H    . GLN D 2 23  ? 157.659 123.851 155.407 1.00 133.98 ? 34  GLN B H    1 
ATOM   9190  H  HA   . GLN D 2 23  ? 155.279 124.786 155.903 1.00 133.98 ? 34  GLN B HA   1 
ATOM   9191  H  HB2  . GLN D 2 23  ? 156.165 122.937 157.059 1.00 133.98 ? 34  GLN B HB2  1 
ATOM   9192  H  HB3  . GLN D 2 23  ? 157.172 123.906 157.808 1.00 133.98 ? 34  GLN B HB3  1 
ATOM   9193  H  HG2  . GLN D 2 23  ? 155.272 124.959 158.806 1.00 133.98 ? 34  GLN B HG2  1 
ATOM   9194  H  HG3  . GLN D 2 23  ? 154.391 123.779 158.209 1.00 133.98 ? 34  GLN B HG3  1 
ATOM   9195  H  HE21 . GLN D 2 23  ? 154.333 124.121 160.857 1.00 133.98 ? 34  GLN B HE21 1 
ATOM   9196  H  HE22 . GLN D 2 23  ? 155.044 123.030 161.580 1.00 133.98 ? 34  GLN B HE22 1 
ATOM   9197  N  N    . GLU D 2 24  ? 157.654 126.660 156.935 1.00 130.12 ? 35  GLU B N    1 
ATOM   9198  C  CA   . GLU D 2 24  ? 157.937 128.022 157.373 1.00 130.12 ? 35  GLU B CA   1 
ATOM   9199  C  C    . GLU D 2 24  ? 157.431 129.039 156.359 1.00 130.12 ? 35  GLU B C    1 
ATOM   9200  O  O    . GLU D 2 24  ? 156.834 130.056 156.731 1.00 130.12 ? 35  GLU B O    1 
ATOM   9201  C  CB   . GLU D 2 24  ? 159.439 128.197 157.601 1.00 130.12 ? 35  GLU B CB   1 
ATOM   9202  H  H    . GLU D 2 24  ? 158.350 126.173 156.801 1.00 130.12 ? 35  GLU B H    1 
ATOM   9203  H  HA   . GLU D 2 24  ? 157.483 128.185 158.214 1.00 130.12 ? 35  GLU B HA   1 
ATOM   9204  N  N    . SER D 2 25  ? 157.659 128.781 155.070 1.00 122.41 ? 36  SER B N    1 
ATOM   9205  C  CA   . SER D 2 25  ? 157.179 129.697 154.041 1.00 122.41 ? 36  SER B CA   1 
ATOM   9206  C  C    . SER D 2 25  ? 155.658 129.774 154.042 1.00 122.41 ? 36  SER B C    1 
ATOM   9207  O  O    . SER D 2 25  ? 155.082 130.862 153.918 1.00 122.41 ? 36  SER B O    1 
ATOM   9208  C  CB   . SER D 2 25  ? 157.693 129.257 152.670 1.00 122.41 ? 36  SER B CB   1 
ATOM   9209  O  OG   . SER D 2 25  ? 157.057 128.064 152.248 1.00 122.41 ? 36  SER B OG   1 
ATOM   9210  H  H    . SER D 2 25  ? 158.082 128.094 154.771 1.00 122.41 ? 36  SER B H    1 
ATOM   9211  H  HA   . SER D 2 25  ? 157.525 130.585 154.221 1.00 122.41 ? 36  SER B HA   1 
ATOM   9212  H  HB2  . SER D 2 25  ? 157.509 129.957 152.025 1.00 122.41 ? 36  SER B HB2  1 
ATOM   9213  H  HB3  . SER D 2 25  ? 158.649 129.102 152.727 1.00 122.41 ? 36  SER B HB3  1 
ATOM   9214  H  HG   . SER D 2 25  ? 157.207 127.449 152.799 1.00 122.41 ? 36  SER B HG   1 
ATOM   9215  N  N    . ALA D 2 26  ? 154.989 128.627 154.174 1.00 126.36 ? 37  ALA B N    1 
ATOM   9216  C  CA   . ALA D 2 26  ? 153.530 128.622 154.201 1.00 126.36 ? 37  ALA B CA   1 
ATOM   9217  C  C    . ALA D 2 26  ? 153.001 129.387 155.407 1.00 126.36 ? 37  ALA B C    1 
ATOM   9218  O  O    . ALA D 2 26  ? 152.031 130.146 155.295 1.00 126.36 ? 37  ALA B O    1 
ATOM   9219  C  CB   . ALA D 2 26  ? 153.011 127.185 154.206 1.00 126.36 ? 37  ALA B CB   1 
ATOM   9220  H  H    . ALA D 2 26  ? 155.352 127.851 154.249 1.00 126.36 ? 37  ALA B H    1 
ATOM   9221  H  HA   . ALA D 2 26  ? 153.198 129.058 153.401 1.00 126.36 ? 37  ALA B HA   1 
ATOM   9222  H  HB1  . ALA D 2 26  ? 152.041 127.200 154.223 1.00 126.36 ? 37  ALA B HB1  1 
ATOM   9223  H  HB2  . ALA D 2 26  ? 153.321 126.735 153.405 1.00 126.36 ? 37  ALA B HB2  1 
ATOM   9224  H  HB3  . ALA D 2 26  ? 153.349 126.730 154.993 1.00 126.36 ? 37  ALA B HB3  1 
ATOM   9225  N  N    . THR D 2 27  ? 153.623 129.195 156.572 1.00 138.91 ? 38  THR B N    1 
ATOM   9226  C  CA   . THR D 2 27  ? 153.196 129.919 157.764 1.00 138.91 ? 38  THR B CA   1 
ATOM   9227  C  C    . THR D 2 27  ? 153.412 131.417 157.598 1.00 138.91 ? 38  THR B C    1 
ATOM   9228  O  O    . THR D 2 27  ? 152.570 132.222 158.009 1.00 138.91 ? 38  THR B O    1 
ATOM   9229  C  CB   . THR D 2 27  ? 153.947 129.403 158.992 1.00 138.91 ? 38  THR B CB   1 
ATOM   9230  O  OG1  . THR D 2 27  ? 153.916 127.970 159.010 1.00 138.91 ? 38  THR B OG1  1 
ATOM   9231  C  CG2  . THR D 2 27  ? 153.313 129.935 160.269 1.00 138.91 ? 38  THR B CG2  1 
ATOM   9232  H  H    . THR D 2 27  ? 154.285 128.660 156.694 1.00 138.91 ? 38  THR B H    1 
ATOM   9233  H  HA   . THR D 2 27  ? 152.249 129.766 157.905 1.00 138.91 ? 38  THR B HA   1 
ATOM   9234  H  HB   . THR D 2 27  ? 154.868 129.705 158.958 1.00 138.91 ? 38  THR B HB   1 
ATOM   9235  H  HG1  . THR D 2 27  ? 154.353 127.663 158.362 1.00 138.91 ? 38  THR B HG1  1 
ATOM   9236  H  HG21 . THR D 2 27  ? 153.743 129.537 161.042 1.00 138.91 ? 38  THR B HG21 1 
ATOM   9237  H  HG22 . THR D 2 27  ? 153.413 130.899 160.314 1.00 138.91 ? 38  THR B HG22 1 
ATOM   9238  H  HG23 . THR D 2 27  ? 152.369 129.715 160.286 1.00 138.91 ? 38  THR B HG23 1 
ATOM   9239  N  N    . MET D 2 28  ? 154.539 131.810 157.000 1.00 130.53 ? 39  MET B N    1 
ATOM   9240  C  CA   . MET D 2 28  ? 154.785 133.227 156.756 1.00 130.53 ? 39  MET B CA   1 
ATOM   9241  C  C    . MET D 2 28  ? 153.734 133.807 155.818 1.00 130.53 ? 39  MET B C    1 
ATOM   9242  O  O    . MET D 2 28  ? 153.226 134.911 156.047 1.00 130.53 ? 39  MET B O    1 
ATOM   9243  C  CB   . MET D 2 28  ? 156.189 133.417 156.180 1.00 130.53 ? 39  MET B CB   1 
ATOM   9244  C  CG   . MET D 2 28  ? 156.589 134.869 155.942 1.00 130.53 ? 39  MET B CG   1 
ATOM   9245  S  SD   . MET D 2 28  ? 155.961 135.555 154.395 1.00 130.53 ? 39  MET B SD   1 
ATOM   9246  C  CE   . MET D 2 28  ? 156.990 134.705 153.201 1.00 130.53 ? 39  MET B CE   1 
ATOM   9247  H  H    . MET D 2 28  ? 155.165 131.285 156.731 1.00 130.53 ? 39  MET B H    1 
ATOM   9248  H  HA   . MET D 2 28  ? 154.745 133.701 157.601 1.00 130.53 ? 39  MET B HA   1 
ATOM   9249  H  HB2  . MET D 2 28  ? 156.831 133.033 156.798 1.00 130.53 ? 39  MET B HB2  1 
ATOM   9250  H  HB3  . MET D 2 28  ? 156.239 132.954 155.329 1.00 130.53 ? 39  MET B HB3  1 
ATOM   9251  H  HG2  . MET D 2 28  ? 156.244 135.411 156.668 1.00 130.53 ? 39  MET B HG2  1 
ATOM   9252  H  HG3  . MET D 2 28  ? 157.557 134.927 155.920 1.00 130.53 ? 39  MET B HG3  1 
ATOM   9253  H  HE1  . MET D 2 28  ? 156.775 135.029 152.312 1.00 130.53 ? 39  MET B HE1  1 
ATOM   9254  H  HE2  . MET D 2 28  ? 157.921 134.886 153.402 1.00 130.53 ? 39  MET B HE2  1 
ATOM   9255  H  HE3  . MET D 2 28  ? 156.818 133.752 153.257 1.00 130.53 ? 39  MET B HE3  1 
ATOM   9256  N  N    . ALA D 2 29  ? 153.395 133.074 154.756 1.00 118.90 ? 40  ALA B N    1 
ATOM   9257  C  CA   . ALA D 2 29  ? 152.375 133.551 153.829 1.00 118.90 ? 40  ALA B CA   1 
ATOM   9258  C  C    . ALA D 2 29  ? 151.024 133.683 154.521 1.00 118.90 ? 40  ALA B C    1 
ATOM   9259  O  O    . ALA D 2 29  ? 150.300 134.662 154.305 1.00 118.90 ? 40  ALA B O    1 
ATOM   9260  C  CB   . ALA D 2 29  ? 152.273 132.607 152.631 1.00 118.90 ? 40  ALA B CB   1 
ATOM   9261  H  H    . ALA D 2 29  ? 153.735 132.310 154.554 1.00 118.90 ? 40  ALA B H    1 
ATOM   9262  H  HA   . ALA D 2 29  ? 152.631 134.427 153.500 1.00 118.90 ? 40  ALA B HA   1 
ATOM   9263  H  HB1  . ALA D 2 29  ? 151.591 132.938 152.026 1.00 118.90 ? 40  ALA B HB1  1 
ATOM   9264  H  HB2  . ALA D 2 29  ? 153.131 132.577 152.179 1.00 118.90 ? 40  ALA B HB2  1 
ATOM   9265  H  HB3  . ALA D 2 29  ? 152.034 131.722 152.947 1.00 118.90 ? 40  ALA B HB3  1 
ATOM   9266  N  N    . VAL D 2 30  ? 150.669 132.708 155.358 1.00 120.86 ? 41  VAL B N    1 
ATOM   9267  C  CA   . VAL D 2 30  ? 149.403 132.775 156.080 1.00 120.86 ? 41  VAL B CA   1 
ATOM   9268  C  C    . VAL D 2 30  ? 149.388 133.976 157.016 1.00 120.86 ? 41  VAL B C    1 
ATOM   9269  O  O    . VAL D 2 30  ? 148.390 134.702 157.103 1.00 120.86 ? 41  VAL B O    1 
ATOM   9270  C  CB   . VAL D 2 30  ? 149.154 131.461 156.842 1.00 120.86 ? 41  VAL B CB   1 
ATOM   9271  H  H    . VAL D 2 30  ? 151.138 132.006 155.523 1.00 120.86 ? 41  VAL B H    1 
ATOM   9272  H  HA   . VAL D 2 30  ? 148.683 132.888 155.440 1.00 120.86 ? 41  VAL B HA   1 
ATOM   9273  N  N    . VAL D 2 31  ? 150.492 134.208 157.729 1.00 134.64 ? 42  VAL B N    1 
ATOM   9274  C  CA   . VAL D 2 31  ? 150.571 135.356 158.625 1.00 134.64 ? 42  VAL B CA   1 
ATOM   9275  C  C    . VAL D 2 31  ? 150.413 136.650 157.839 1.00 134.64 ? 42  VAL B C    1 
ATOM   9276  O  O    . VAL D 2 31  ? 149.721 137.579 158.273 1.00 134.64 ? 42  VAL B O    1 
ATOM   9277  C  CB   . VAL D 2 31  ? 151.896 135.329 159.411 1.00 134.64 ? 42  VAL B CB   1 
ATOM   9278  C  CG1  . VAL D 2 31  ? 152.165 136.681 160.058 1.00 134.64 ? 42  VAL B CG1  1 
ATOM   9279  C  CG2  . VAL D 2 31  ? 151.868 134.227 160.459 1.00 134.64 ? 42  VAL B CG2  1 
ATOM   9280  H  H    . VAL D 2 31  ? 151.200 133.720 157.711 1.00 134.64 ? 42  VAL B H    1 
ATOM   9281  H  HA   . VAL D 2 31  ? 149.844 135.306 159.265 1.00 134.64 ? 42  VAL B HA   1 
ATOM   9282  H  HB   . VAL D 2 31  ? 152.623 135.141 158.797 1.00 134.64 ? 42  VAL B HB   1 
ATOM   9283  H  HG11 . VAL D 2 31  ? 152.825 136.566 160.760 1.00 134.64 ? 42  VAL B HG11 1 
ATOM   9284  H  HG12 . VAL D 2 31  ? 152.503 137.295 159.387 1.00 134.64 ? 42  VAL B HG12 1 
ATOM   9285  H  HG13 . VAL D 2 31  ? 151.339 137.021 160.436 1.00 134.64 ? 42  VAL B HG13 1 
ATOM   9286  H  HG21 . VAL D 2 31  ? 152.728 134.196 160.907 1.00 134.64 ? 42  VAL B HG21 1 
ATOM   9287  H  HG22 . VAL D 2 31  ? 151.167 134.420 161.101 1.00 134.64 ? 42  VAL B HG22 1 
ATOM   9288  H  HG23 . VAL D 2 31  ? 151.692 133.379 160.022 1.00 134.64 ? 42  VAL B HG23 1 
ATOM   9289  N  N    . LYS D 2 32  ? 151.049 136.731 156.668 1.00 127.63 ? 43  LYS B N    1 
ATOM   9290  C  CA   . LYS D 2 32  ? 150.920 137.928 155.844 1.00 127.63 ? 43  LYS B CA   1 
ATOM   9291  C  C    . LYS D 2 32  ? 149.470 138.160 155.443 1.00 127.63 ? 43  LYS B C    1 
ATOM   9292  O  O    . LYS D 2 32  ? 148.984 139.297 155.467 1.00 127.63 ? 43  LYS B O    1 
ATOM   9293  C  CB   . LYS D 2 32  ? 151.808 137.807 154.606 1.00 127.63 ? 43  LYS B CB   1 
ATOM   9294  C  CG   . LYS D 2 32  ? 151.697 138.981 153.648 1.00 127.63 ? 43  LYS B CG   1 
ATOM   9295  C  CD   . LYS D 2 32  ? 152.809 138.961 152.613 1.00 127.63 ? 43  LYS B CD   1 
ATOM   9296  C  CE   . LYS D 2 32  ? 152.865 140.263 151.831 1.00 127.63 ? 43  LYS B CE   1 
ATOM   9297  N  NZ   . LYS D 2 32  ? 153.690 141.293 152.521 1.00 127.63 ? 43  LYS B NZ   1 
ATOM   9298  H  H    . LYS D 2 32  ? 151.552 136.117 156.335 1.00 127.63 ? 43  LYS B H    1 
ATOM   9299  H  HA   . LYS D 2 32  ? 151.218 138.697 156.354 1.00 127.63 ? 43  LYS B HA   1 
ATOM   9300  H  HB2  . LYS D 2 32  ? 152.733 137.744 154.891 1.00 127.63 ? 43  LYS B HB2  1 
ATOM   9301  H  HB3  . LYS D 2 32  ? 151.559 137.005 154.121 1.00 127.63 ? 43  LYS B HB3  1 
ATOM   9302  H  HG2  . LYS D 2 32  ? 150.848 138.935 153.181 1.00 127.63 ? 43  LYS B HG2  1 
ATOM   9303  H  HG3  . LYS D 2 32  ? 151.761 139.810 154.148 1.00 127.63 ? 43  LYS B HG3  1 
ATOM   9304  H  HD2  . LYS D 2 32  ? 153.661 138.838 153.060 1.00 127.63 ? 43  LYS B HD2  1 
ATOM   9305  H  HD3  . LYS D 2 32  ? 152.651 138.237 151.987 1.00 127.63 ? 43  LYS B HD3  1 
ATOM   9306  H  HE2  . LYS D 2 32  ? 153.258 140.095 150.960 1.00 127.63 ? 43  LYS B HE2  1 
ATOM   9307  H  HE3  . LYS D 2 32  ? 151.966 140.613 151.731 1.00 127.63 ? 43  LYS B HE3  1 
ATOM   9308  H  HZ1  . LYS D 2 32  ? 153.704 142.042 152.041 1.00 127.63 ? 43  LYS B HZ1  1 
ATOM   9309  H  HZ2  . LYS D 2 32  ? 153.347 141.470 153.323 1.00 127.63 ? 43  LYS B HZ2  1 
ATOM   9310  H  HZ3  . LYS D 2 32  ? 154.524 140.998 152.621 1.00 127.63 ? 43  LYS B HZ3  1 
ATOM   9311  N  N    . GLY D 2 33  ? 148.763 137.096 155.070 1.00 123.51 ? 44  GLY B N    1 
ATOM   9312  C  CA   . GLY D 2 33  ? 147.359 137.217 154.727 1.00 123.51 ? 44  GLY B CA   1 
ATOM   9313  C  C    . GLY D 2 33  ? 147.086 138.049 153.497 1.00 123.51 ? 44  GLY B C    1 
ATOM   9314  O  O    . GLY D 2 33  ? 145.960 138.520 153.316 1.00 123.51 ? 44  GLY B O    1 
ATOM   9315  H  H    . GLY D 2 33  ? 149.076 136.297 155.009 1.00 123.51 ? 44  GLY B H    1 
ATOM   9316  H  HA2  . GLY D 2 33  ? 146.992 136.331 154.578 1.00 123.51 ? 44  GLY B HA2  1 
ATOM   9317  H  HA3  . GLY D 2 33  ? 146.885 137.618 155.472 1.00 123.51 ? 44  GLY B HA3  1 
ATOM   9318  N  N    . ASN D 2 34  ? 148.088 138.245 152.638 1.00 125.27 ? 45  ASN B N    1 
ATOM   9319  C  CA   . ASN D 2 34  ? 147.873 139.027 151.426 1.00 125.27 ? 45  ASN B CA   1 
ATOM   9320  C  C    . ASN D 2 34  ? 146.886 138.345 150.487 1.00 125.27 ? 45  ASN B C    1 
ATOM   9321  O  O    . ASN D 2 34  ? 146.188 139.024 149.726 1.00 125.27 ? 45  ASN B O    1 
ATOM   9322  C  CB   . ASN D 2 34  ? 149.206 139.268 150.716 1.00 125.27 ? 45  ASN B CB   1 
ATOM   9323  C  CG   . ASN D 2 34  ? 149.923 137.980 150.367 1.00 125.27 ? 45  ASN B CG   1 
ATOM   9324  O  OD1  . ASN D 2 34  ? 150.380 137.252 151.248 1.00 125.27 ? 45  ASN B OD1  1 
ATOM   9325  N  ND2  . ASN D 2 34  ? 150.033 137.695 149.075 1.00 125.27 ? 45  ASN B ND2  1 
ATOM   9326  H  H    . ASN D 2 34  ? 148.887 137.941 152.734 1.00 125.27 ? 45  ASN B H    1 
ATOM   9327  H  HA   . ASN D 2 34  ? 147.504 139.890 151.670 1.00 125.27 ? 45  ASN B HA   1 
ATOM   9328  H  HB2  . ASN D 2 34  ? 149.042 139.753 149.892 1.00 125.27 ? 45  ASN B HB2  1 
ATOM   9329  H  HB3  . ASN D 2 34  ? 149.785 139.786 151.297 1.00 125.27 ? 45  ASN B HB3  1 
ATOM   9330  H  HD21 . ASN D 2 34  ? 149.702 138.228 148.487 1.00 125.27 ? 45  ASN B HD21 1 
ATOM   9331  H  HD22 . ASN D 2 34  ? 150.432 136.975 148.826 1.00 125.27 ? 45  ASN B HD22 1 
ATOM   9332  N  N    . LYS D 2 35  ? 146.812 137.018 150.524 1.00 120.86 ? 46  LYS B N    1 
ATOM   9333  C  CA   . LYS D 2 35  ? 145.879 136.278 149.686 1.00 120.86 ? 46  LYS B CA   1 
ATOM   9334  C  C    . LYS D 2 35  ? 145.746 134.869 150.243 1.00 120.86 ? 46  LYS B C    1 
ATOM   9335  O  O    . LYS D 2 35  ? 146.452 134.478 151.176 1.00 120.86 ? 46  LYS B O    1 
ATOM   9336  C  CB   . LYS D 2 35  ? 146.339 136.250 148.224 1.00 120.86 ? 46  LYS B CB   1 
ATOM   9337  C  CG   . LYS D 2 35  ? 147.634 135.486 147.991 1.00 120.86 ? 46  LYS B CG   1 
ATOM   9338  C  CD   . LYS D 2 35  ? 148.048 135.543 146.530 1.00 120.86 ? 46  LYS B CD   1 
ATOM   9339  C  CE   . LYS D 2 35  ? 149.332 134.769 146.282 1.00 120.86 ? 46  LYS B CE   1 
ATOM   9340  N  NZ   . LYS D 2 35  ? 149.747 134.826 144.853 1.00 120.86 ? 46  LYS B NZ   1 
ATOM   9341  H  H    . LYS D 2 35  ? 147.296 136.520 151.031 1.00 120.86 ? 46  LYS B H    1 
ATOM   9342  H  HA   . LYS D 2 35  ? 145.008 136.704 149.723 1.00 120.86 ? 46  LYS B HA   1 
ATOM   9343  H  HB2  . LYS D 2 35  ? 145.648 135.830 147.689 1.00 120.86 ? 46  LYS B HB2  1 
ATOM   9344  H  HB3  . LYS D 2 35  ? 146.476 137.162 147.924 1.00 120.86 ? 46  LYS B HB3  1 
ATOM   9345  H  HG2  . LYS D 2 35  ? 148.341 135.878 148.526 1.00 120.86 ? 46  LYS B HG2  1 
ATOM   9346  H  HG3  . LYS D 2 35  ? 147.508 134.555 148.232 1.00 120.86 ? 46  LYS B HG3  1 
ATOM   9347  H  HD2  . LYS D 2 35  ? 147.348 135.152 145.985 1.00 120.86 ? 46  LYS B HD2  1 
ATOM   9348  H  HD3  . LYS D 2 35  ? 148.196 136.467 146.275 1.00 120.86 ? 46  LYS B HD3  1 
ATOM   9349  H  HE2  . LYS D 2 35  ? 150.043 135.151 146.819 1.00 120.86 ? 46  LYS B HE2  1 
ATOM   9350  H  HE3  . LYS D 2 35  ? 149.195 133.839 146.521 1.00 120.86 ? 46  LYS B HE3  1 
ATOM   9351  H  HZ1  . LYS D 2 35  ? 150.500 134.366 144.737 1.00 120.86 ? 46  LYS B HZ1  1 
ATOM   9352  H  HZ2  . LYS D 2 35  ? 149.111 134.476 144.338 1.00 120.86 ? 46  LYS B HZ2  1 
ATOM   9353  H  HZ3  . LYS D 2 35  ? 149.884 135.671 144.610 1.00 120.86 ? 46  LYS B HZ3  1 
ATOM   9354  N  N    . ASP D 2 36  ? 144.827 134.109 149.655 1.00 111.90 ? 47  ASP B N    1 
ATOM   9355  C  CA   . ASP D 2 36  ? 144.602 132.743 150.095 1.00 111.90 ? 47  ASP B CA   1 
ATOM   9356  C  C    . ASP D 2 36  ? 145.850 131.897 149.857 1.00 111.90 ? 47  ASP B C    1 
ATOM   9357  O  O    . ASP D 2 36  ? 146.730 132.243 149.065 1.00 111.90 ? 47  ASP B O    1 
ATOM   9358  C  CB   . ASP D 2 36  ? 143.407 132.136 149.362 1.00 111.90 ? 47  ASP B CB   1 
ATOM   9359  C  CG   . ASP D 2 36  ? 142.091 132.772 149.767 1.00 111.90 ? 47  ASP B CG   1 
ATOM   9360  O  OD1  . ASP D 2 36  ? 141.983 133.239 150.920 1.00 111.90 ? 47  ASP B OD1  1 
ATOM   9361  O  OD2  . ASP D 2 36  ? 141.164 132.804 148.931 1.00 111.90 ? 47  ASP B OD2  1 
ATOM   9362  H  H    . ASP D 2 36  ? 144.325 134.361 149.004 1.00 111.90 ? 47  ASP B H    1 
ATOM   9363  H  HA   . ASP D 2 36  ? 144.410 132.740 151.046 1.00 111.90 ? 47  ASP B HA   1 
ATOM   9364  H  HB2  . ASP D 2 36  ? 143.521 132.266 148.408 1.00 111.90 ? 47  ASP B HB2  1 
ATOM   9365  H  HB3  . ASP D 2 36  ? 143.359 131.189 149.566 1.00 111.90 ? 47  ASP B HB3  1 
ATOM   9366  N  N    . VAL D 2 37  ? 145.923 130.776 150.571 1.00 103.89 ? 48  VAL B N    1 
ATOM   9367  C  CA   . VAL D 2 37  ? 147.053 129.859 150.482 1.00 103.89 ? 48  VAL B CA   1 
ATOM   9368  C  C    . VAL D 2 37  ? 146.528 128.431 150.485 1.00 103.89 ? 48  VAL B C    1 
ATOM   9369  O  O    . VAL D 2 37  ? 145.575 128.108 151.203 1.00 103.89 ? 48  VAL B O    1 
ATOM   9370  C  CB   . VAL D 2 37  ? 148.054 130.073 151.635 1.00 103.89 ? 48  VAL B CB   1 
ATOM   9371  C  CG1  . VAL D 2 37  ? 148.673 131.459 151.549 1.00 103.89 ? 48  VAL B CG1  1 
ATOM   9372  C  CG2  . VAL D 2 37  ? 147.374 129.872 152.977 1.00 103.89 ? 48  VAL B CG2  1 
ATOM   9373  H  H    . VAL D 2 37  ? 145.317 130.521 151.125 1.00 103.89 ? 48  VAL B H    1 
ATOM   9374  H  HA   . VAL D 2 37  ? 147.525 130.006 149.649 1.00 103.89 ? 48  VAL B HA   1 
ATOM   9375  H  HB   . VAL D 2 37  ? 148.768 129.420 151.559 1.00 103.89 ? 48  VAL B HB   1 
ATOM   9376  H  HG11 . VAL D 2 37  ? 149.336 131.552 152.251 1.00 103.89 ? 48  VAL B HG11 1 
ATOM   9377  H  HG12 . VAL D 2 37  ? 149.093 131.563 150.681 1.00 103.89 ? 48  VAL B HG12 1 
ATOM   9378  H  HG13 . VAL D 2 37  ? 147.976 132.124 151.662 1.00 103.89 ? 48  VAL B HG13 1 
ATOM   9379  H  HG21 . VAL D 2 37  ? 148.003 130.087 153.684 1.00 103.89 ? 48  VAL B HG21 1 
ATOM   9380  H  HG22 . VAL D 2 37  ? 146.604 130.458 153.030 1.00 103.89 ? 48  VAL B HG22 1 
ATOM   9381  H  HG23 . VAL D 2 37  ? 147.093 128.948 153.055 1.00 103.89 ? 48  VAL B HG23 1 
ATOM   9382  N  N    . PHE D 2 38  ? 147.146 127.580 149.671 1.00 106.56 ? 49  PHE B N    1 
ATOM   9383  C  CA   . PHE D 2 38  ? 146.856 126.155 149.636 1.00 106.56 ? 49  PHE B CA   1 
ATOM   9384  C  C    . PHE D 2 38  ? 148.105 125.392 150.049 1.00 106.56 ? 49  PHE B C    1 
ATOM   9385  O  O    . PHE D 2 38  ? 149.218 125.736 149.638 1.00 106.56 ? 49  PHE B O    1 
ATOM   9386  C  CB   . PHE D 2 38  ? 146.400 125.711 148.244 1.00 106.56 ? 49  PHE B CB   1 
ATOM   9387  C  CG   . PHE D 2 38  ? 146.224 124.226 148.110 1.00 106.56 ? 49  PHE B CG   1 
ATOM   9388  C  CD1  . PHE D 2 38  ? 145.019 123.628 148.429 1.00 106.56 ? 49  PHE B CD1  1 
ATOM   9389  C  CD2  . PHE D 2 38  ? 147.260 123.430 147.657 1.00 106.56 ? 49  PHE B CD2  1 
ATOM   9390  C  CE1  . PHE D 2 38  ? 144.854 122.265 148.306 1.00 106.56 ? 49  PHE B CE1  1 
ATOM   9391  C  CE2  . PHE D 2 38  ? 147.100 122.066 147.532 1.00 106.56 ? 49  PHE B CE2  1 
ATOM   9392  C  CZ   . PHE D 2 38  ? 145.895 121.483 147.856 1.00 106.56 ? 49  PHE B CZ   1 
ATOM   9393  H  H    . PHE D 2 38  ? 147.756 127.815 149.113 1.00 106.56 ? 49  PHE B H    1 
ATOM   9394  H  HA   . PHE D 2 38  ? 146.150 125.951 150.269 1.00 106.56 ? 49  PHE B HA   1 
ATOM   9395  H  HB2  . PHE D 2 38  ? 145.548 126.130 148.046 1.00 106.56 ? 49  PHE B HB2  1 
ATOM   9396  H  HB3  . PHE D 2 38  ? 147.063 125.991 147.594 1.00 106.56 ? 49  PHE B HB3  1 
ATOM   9397  H  HD1  . PHE D 2 38  ? 144.313 124.151 148.734 1.00 106.56 ? 49  PHE B HD1  1 
ATOM   9398  H  HD2  . PHE D 2 38  ? 148.076 123.819 147.438 1.00 106.56 ? 49  PHE B HD2  1 
ATOM   9399  H  HE1  . PHE D 2 38  ? 144.039 121.874 148.525 1.00 106.56 ? 49  PHE B HE1  1 
ATOM   9400  H  HE2  . PHE D 2 38  ? 147.805 121.541 147.228 1.00 106.56 ? 49  PHE B HE2  1 
ATOM   9401  H  HZ   . PHE D 2 38  ? 145.785 120.563 147.772 1.00 106.56 ? 49  PHE B HZ   1 
ATOM   9402  N  N    . VAL D 2 39  ? 147.916 124.355 150.861 1.00 119.85 ? 50  VAL B N    1 
ATOM   9403  C  CA   . VAL D 2 39  ? 149.023 123.618 151.455 1.00 119.85 ? 50  VAL B CA   1 
ATOM   9404  C  C    . VAL D 2 39  ? 148.699 122.132 151.439 1.00 119.85 ? 50  VAL B C    1 
ATOM   9405  O  O    . VAL D 2 39  ? 147.550 121.722 151.630 1.00 119.85 ? 50  VAL B O    1 
ATOM   9406  C  CB   . VAL D 2 39  ? 149.305 124.098 152.894 1.00 119.85 ? 50  VAL B CB   1 
ATOM   9407  C  CG1  . VAL D 2 39  ? 150.453 123.321 153.500 1.00 119.85 ? 50  VAL B CG1  1 
ATOM   9408  C  CG2  . VAL D 2 39  ? 149.595 125.591 152.908 1.00 119.85 ? 50  VAL B CG2  1 
ATOM   9409  H  H    . VAL D 2 39  ? 147.142 124.056 151.086 1.00 119.85 ? 50  VAL B H    1 
ATOM   9410  H  HA   . VAL D 2 39  ? 149.823 123.759 150.926 1.00 119.85 ? 50  VAL B HA   1 
ATOM   9411  H  HB   . VAL D 2 39  ? 148.518 123.940 153.437 1.00 119.85 ? 50  VAL B HB   1 
ATOM   9412  H  HG11 . VAL D 2 39  ? 150.704 123.749 154.332 1.00 119.85 ? 50  VAL B HG11 1 
ATOM   9413  H  HG12 . VAL D 2 39  ? 150.169 122.409 153.670 1.00 119.85 ? 50  VAL B HG12 1 
ATOM   9414  H  HG13 . VAL D 2 39  ? 151.202 123.329 152.884 1.00 119.85 ? 50  VAL B HG13 1 
ATOM   9415  H  HG21 . VAL D 2 39  ? 149.868 125.851 153.802 1.00 119.85 ? 50  VAL B HG21 1 
ATOM   9416  H  HG22 . VAL D 2 39  ? 150.307 125.780 152.277 1.00 119.85 ? 50  VAL B HG22 1 
ATOM   9417  H  HG23 . VAL D 2 39  ? 148.792 126.072 152.654 1.00 119.85 ? 50  VAL B HG23 1 
ATOM   9418  N  N    . CYS D 2 40  ? 149.729 121.320 151.211 1.00 126.88 ? 51  CYS B N    1 
ATOM   9419  C  CA   . CYS D 2 40  ? 149.569 119.869 151.187 1.00 126.88 ? 51  CYS B CA   1 
ATOM   9420  C  C    . CYS D 2 40  ? 150.868 119.242 151.673 1.00 126.88 ? 51  CYS B C    1 
ATOM   9421  O  O    . CYS D 2 40  ? 151.877 119.279 150.962 1.00 126.88 ? 51  CYS B O    1 
ATOM   9422  C  CB   . CYS D 2 40  ? 149.215 119.379 149.787 1.00 126.88 ? 51  CYS B CB   1 
ATOM   9423  S  SG   . CYS D 2 40  ? 149.000 117.590 149.661 1.00 126.88 ? 51  CYS B SG   1 
ATOM   9424  H  H    . CYS D 2 40  ? 150.534 121.586 151.067 1.00 126.88 ? 51  CYS B H    1 
ATOM   9425  H  HA   . CYS D 2 40  ? 148.858 119.614 151.792 1.00 126.88 ? 51  CYS B HA   1 
ATOM   9426  H  HB2  . CYS D 2 40  ? 148.386 119.798 149.509 1.00 126.88 ? 51  CYS B HB2  1 
ATOM   9427  H  HB3  . CYS D 2 40  ? 149.928 119.632 149.182 1.00 126.88 ? 51  CYS B HB3  1 
ATOM   9428  H  HG   . CYS D 2 40  ? 150.023 117.050 149.980 1.00 126.88 ? 51  CYS B HG   1 
ATOM   9429  N  N    . MET D 2 41  ? 150.841 118.676 152.870 1.00 126.51 ? 52  MET B N    1 
ATOM   9430  C  CA   . MET D 2 41  ? 151.966 117.961 153.448 1.00 126.51 ? 52  MET B CA   1 
ATOM   9431  C  C    . MET D 2 41  ? 151.489 116.610 153.953 1.00 126.51 ? 52  MET B C    1 
ATOM   9432  O  O    . MET D 2 41  ? 150.296 116.421 154.212 1.00 126.51 ? 52  MET B O    1 
ATOM   9433  C  CB   . MET D 2 41  ? 152.606 118.737 154.608 1.00 126.51 ? 52  MET B CB   1 
ATOM   9434  C  CG   . MET D 2 41  ? 152.783 120.225 154.387 1.00 126.51 ? 52  MET B CG   1 
ATOM   9435  S  SD   . MET D 2 41  ? 153.362 121.006 155.906 1.00 126.51 ? 52  MET B SD   1 
ATOM   9436  C  CE   . MET D 2 41  ? 153.357 122.731 155.445 1.00 126.51 ? 52  MET B CE   1 
ATOM   9437  H  H    . MET D 2 41  ? 150.153 118.694 153.386 1.00 126.51 ? 52  MET B H    1 
ATOM   9438  H  HA   . MET D 2 41  ? 152.640 117.830 152.764 1.00 126.51 ? 52  MET B HA   1 
ATOM   9439  H  HB2  . MET D 2 41  ? 152.051 118.624 155.395 1.00 126.51 ? 52  MET B HB2  1 
ATOM   9440  H  HB3  . MET D 2 41  ? 153.486 118.369 154.774 1.00 126.51 ? 52  MET B HB3  1 
ATOM   9441  H  HG2  . MET D 2 41  ? 153.443 120.375 153.692 1.00 126.51 ? 52  MET B HG2  1 
ATOM   9442  H  HG3  . MET D 2 41  ? 151.933 120.623 154.142 1.00 126.51 ? 52  MET B HG3  1 
ATOM   9443  H  HE1  . MET D 2 41  ? 153.806 123.239 156.136 1.00 126.51 ? 52  MET B HE1  1 
ATOM   9444  H  HE2  . MET D 2 41  ? 153.819 122.834 154.600 1.00 126.51 ? 52  MET B HE2  1 
ATOM   9445  H  HE3  . MET D 2 41  ? 152.440 123.029 155.362 1.00 126.51 ? 52  MET B HE3  1 
ATOM   9446  N  N    . PRO D 2 42  ? 152.398 115.645 154.108 1.00 121.05 ? 53  PRO B N    1 
ATOM   9447  C  CA   . PRO D 2 42  ? 151.994 114.341 154.648 1.00 121.05 ? 53  PRO B CA   1 
ATOM   9448  C  C    . PRO D 2 42  ? 151.686 114.409 156.134 1.00 121.05 ? 53  PRO B C    1 
ATOM   9449  O  O    . PRO D 2 42  ? 151.885 115.449 156.770 1.00 121.05 ? 53  PRO B O    1 
ATOM   9450  C  CB   . PRO D 2 42  ? 153.208 113.450 154.360 1.00 121.05 ? 53  PRO B CB   1 
ATOM   9451  C  CG   . PRO D 2 42  ? 154.360 114.389 154.322 1.00 121.05 ? 53  PRO B CG   1 
ATOM   9452  C  CD   . PRO D 2 42  ? 153.833 115.686 153.776 1.00 121.05 ? 53  PRO B CD   1 
ATOM   9453  H  HA   . PRO D 2 42  ? 151.221 114.000 154.171 1.00 121.05 ? 53  PRO B HA   1 
ATOM   9454  H  HB2  . PRO D 2 42  ? 153.316 112.801 155.073 1.00 121.05 ? 53  PRO B HB2  1 
ATOM   9455  H  HB3  . PRO D 2 42  ? 153.095 113.008 153.504 1.00 121.05 ? 53  PRO B HB3  1 
ATOM   9456  H  HG2  . PRO D 2 42  ? 154.705 114.514 155.220 1.00 121.05 ? 53  PRO B HG2  1 
ATOM   9457  H  HG3  . PRO D 2 42  ? 155.049 114.031 153.741 1.00 121.05 ? 53  PRO B HG3  1 
ATOM   9458  H  HD2  . PRO D 2 42  ? 154.265 116.432 154.217 1.00 121.05 ? 53  PRO B HD2  1 
ATOM   9459  H  HD3  . PRO D 2 42  ? 153.956 115.722 152.815 1.00 121.05 ? 53  PRO B HD3  1 
ATOM   9460  N  N    . THR D 2 43  ? 151.200 113.306 156.697 1.00 122.31 ? 54  THR B N    1 
ATOM   9461  C  CA   . THR D 2 43  ? 150.868 113.279 158.114 1.00 122.31 ? 54  THR B CA   1 
ATOM   9462  C  C    . THR D 2 43  ? 152.105 113.562 158.956 1.00 122.31 ? 54  THR B C    1 
ATOM   9463  O  O    . THR D 2 43  ? 153.207 113.100 158.648 1.00 122.31 ? 54  THR B O    1 
ATOM   9464  C  CB   . THR D 2 43  ? 150.276 111.922 158.496 1.00 122.31 ? 54  THR B CB   1 
ATOM   9465  O  OG1  . THR D 2 43  ? 151.093 110.872 157.962 1.00 122.31 ? 54  THR B OG1  1 
ATOM   9466  C  CG2  . THR D 2 43  ? 148.861 111.785 157.955 1.00 122.31 ? 54  THR B CG2  1 
ATOM   9467  H  H    . THR D 2 43  ? 151.054 112.568 156.282 1.00 122.31 ? 54  THR B H    1 
ATOM   9468  H  HA   . THR D 2 43  ? 150.207 113.964 158.302 1.00 122.31 ? 54  THR B HA   1 
ATOM   9469  H  HB   . THR D 2 43  ? 150.243 111.845 159.462 1.00 122.31 ? 54  THR B HB   1 
ATOM   9470  H  HG1  . THR D 2 43  ? 151.031 110.855 157.125 1.00 122.31 ? 54  THR B HG1  1 
ATOM   9471  H  HG21 . THR D 2 43  ? 148.494 110.922 158.202 1.00 122.31 ? 54  THR B HG21 1 
ATOM   9472  H  HG22 . THR D 2 43  ? 148.297 112.484 158.322 1.00 122.31 ? 54  THR B HG22 1 
ATOM   9473  H  HG23 . THR D 2 43  ? 148.867 111.860 156.988 1.00 122.31 ? 54  THR B HG23 1 
ATOM   9474  N  N    . GLY D 2 44  ? 151.915 114.330 160.026 1.00 130.45 ? 55  GLY B N    1 
ATOM   9475  C  CA   . GLY D 2 44  ? 153.005 114.674 160.914 1.00 130.45 ? 55  GLY B CA   1 
ATOM   9476  C  C    . GLY D 2 44  ? 153.936 115.745 160.396 1.00 130.45 ? 55  GLY B C    1 
ATOM   9477  O  O    . GLY D 2 44  ? 154.987 115.975 161.004 1.00 130.45 ? 55  GLY B O    1 
ATOM   9478  H  H    . GLY D 2 44  ? 151.156 114.664 160.256 1.00 130.45 ? 55  GLY B H    1 
ATOM   9479  H  HA2  . GLY D 2 44  ? 152.638 114.980 161.758 1.00 130.45 ? 55  GLY B HA2  1 
ATOM   9480  H  HA3  . GLY D 2 44  ? 153.532 113.878 161.087 1.00 130.45 ? 55  GLY B HA3  1 
ATOM   9481  N  N    . ALA D 2 45  ? 153.588 116.408 159.292 1.00 127.05 ? 56  ALA B N    1 
ATOM   9482  C  CA   . ALA D 2 45  ? 154.456 117.441 158.741 1.00 127.05 ? 56  ALA B CA   1 
ATOM   9483  C  C    . ALA D 2 45  ? 154.398 118.730 159.549 1.00 127.05 ? 56  ALA B C    1 
ATOM   9484  O  O    . ALA D 2 45  ? 155.402 119.446 159.633 1.00 127.05 ? 56  ALA B O    1 
ATOM   9485  C  CB   . ALA D 2 45  ? 154.079 117.720 157.288 1.00 127.05 ? 56  ALA B CB   1 
ATOM   9486  H  H    . ALA D 2 45  ? 152.862 116.279 158.849 1.00 127.05 ? 56  ALA B H    1 
ATOM   9487  H  HA   . ALA D 2 45  ? 155.372 117.122 158.755 1.00 127.05 ? 56  ALA B HA   1 
ATOM   9488  H  HB1  . ALA D 2 45  ? 154.663 118.411 156.937 1.00 127.05 ? 56  ALA B HB1  1 
ATOM   9489  H  HB2  . ALA D 2 45  ? 154.182 116.905 156.773 1.00 127.05 ? 56  ALA B HB2  1 
ATOM   9490  H  HB3  . ALA D 2 45  ? 153.157 118.018 157.256 1.00 127.05 ? 56  ALA B HB3  1 
ATOM   9491  N  N    . GLY D 2 46  ? 153.247 119.041 160.140 1.00 123.71 ? 57  GLY B N    1 
ATOM   9492  C  CA   . GLY D 2 46  ? 153.114 120.230 160.960 1.00 123.71 ? 57  GLY B CA   1 
ATOM   9493  C  C    . GLY D 2 46  ? 152.111 121.231 160.424 1.00 123.71 ? 57  GLY B C    1 
ATOM   9494  O  O    . GLY D 2 46  ? 152.109 122.392 160.841 1.00 123.71 ? 57  GLY B O    1 
ATOM   9495  H  H    . GLY D 2 46  ? 152.527 118.574 160.078 1.00 123.71 ? 57  GLY B H    1 
ATOM   9496  H  HA2  . GLY D 2 46  ? 152.832 119.970 161.851 1.00 123.71 ? 57  GLY B HA2  1 
ATOM   9497  H  HA3  . GLY D 2 46  ? 153.973 120.674 161.033 1.00 123.71 ? 57  GLY B HA3  1 
ATOM   9498  N  N    . LYS D 2 47  ? 151.253 120.799 159.496 1.00 125.10 ? 58  LYS B N    1 
ATOM   9499  C  CA   . LYS D 2 47  ? 150.223 121.695 158.981 1.00 125.10 ? 58  LYS B CA   1 
ATOM   9500  C  C    . LYS D 2 47  ? 149.347 122.230 160.104 1.00 125.10 ? 58  LYS B C    1 
ATOM   9501  O  O    . LYS D 2 47  ? 148.866 123.369 160.032 1.00 125.10 ? 58  LYS B O    1 
ATOM   9502  C  CB   . LYS D 2 47  ? 149.365 120.978 157.937 1.00 125.10 ? 58  LYS B CB   1 
ATOM   9503  C  CG   . LYS D 2 47  ? 148.949 119.567 158.328 1.00 125.10 ? 58  LYS B CG   1 
ATOM   9504  C  CD   . LYS D 2 47  ? 147.779 119.074 157.490 1.00 125.10 ? 58  LYS B CD   1 
ATOM   9505  C  CE   . LYS D 2 47  ? 146.901 118.116 158.275 1.00 125.10 ? 58  LYS B CE   1 
ATOM   9506  N  NZ   . LYS D 2 47  ? 145.790 117.569 157.449 1.00 125.10 ? 58  LYS B NZ   1 
ATOM   9507  H  H    . LYS D 2 47  ? 151.252 120.010 159.155 1.00 125.10 ? 58  LYS B H    1 
ATOM   9508  H  HA   . LYS D 2 47  ? 150.651 122.451 158.549 1.00 125.10 ? 58  LYS B HA   1 
ATOM   9509  H  HB2  . LYS D 2 47  ? 148.559 121.497 157.793 1.00 125.10 ? 58  LYS B HB2  1 
ATOM   9510  H  HB3  . LYS D 2 47  ? 149.868 120.918 157.110 1.00 125.10 ? 58  LYS B HB3  1 
ATOM   9511  H  HG2  . LYS D 2 47  ? 149.695 118.963 158.189 1.00 125.10 ? 58  LYS B HG2  1 
ATOM   9512  H  HG3  . LYS D 2 47  ? 148.680 119.559 159.260 1.00 125.10 ? 58  LYS B HG3  1 
ATOM   9513  H  HD2  . LYS D 2 47  ? 147.234 119.828 157.217 1.00 125.10 ? 58  LYS B HD2  1 
ATOM   9514  H  HD3  . LYS D 2 47  ? 148.118 118.606 156.711 1.00 125.10 ? 58  LYS B HD3  1 
ATOM   9515  H  HE2  . LYS D 2 47  ? 147.441 117.372 158.586 1.00 125.10 ? 58  LYS B HE2  1 
ATOM   9516  H  HE3  . LYS D 2 47  ? 146.513 118.586 159.030 1.00 125.10 ? 58  LYS B HE3  1 
ATOM   9517  H  HZ1  . LYS D 2 47  ? 145.295 117.012 157.936 1.00 125.10 ? 58  LYS B HZ1  1 
ATOM   9518  H  HZ2  . LYS D 2 47  ? 145.275 118.232 157.155 1.00 125.10 ? 58  LYS B HZ2  1 
ATOM   9519  H  HZ3  . LYS D 2 47  ? 146.120 117.127 156.750 1.00 125.10 ? 58  LYS B HZ3  1 
ATOM   9520  N  N    . SER D 2 48  ? 149.124 121.426 161.145 1.00 127.67 ? 59  SER B N    1 
ATOM   9521  C  CA   . SER D 2 48  ? 148.406 121.908 162.318 1.00 127.67 ? 59  SER B CA   1 
ATOM   9522  C  C    . SER D 2 48  ? 149.061 123.173 162.855 1.00 127.67 ? 59  SER B C    1 
ATOM   9523  O  O    . SER D 2 48  ? 148.404 124.202 163.047 1.00 127.67 ? 59  SER B O    1 
ATOM   9524  C  CB   . SER D 2 48  ? 148.367 120.817 163.391 1.00 127.67 ? 59  SER B CB   1 
ATOM   9525  O  OG   . SER D 2 48  ? 149.674 120.382 163.723 1.00 127.67 ? 59  SER B OG   1 
ATOM   9526  H  H    . SER D 2 48  ? 149.377 120.605 161.194 1.00 127.67 ? 59  SER B H    1 
ATOM   9527  H  HA   . SER D 2 48  ? 147.497 122.117 162.070 1.00 127.67 ? 59  SER B HA   1 
ATOM   9528  H  HB2  . SER D 2 48  ? 147.942 121.173 164.187 1.00 127.67 ? 59  SER B HB2  1 
ATOM   9529  H  HB3  . SER D 2 48  ? 147.860 120.062 163.054 1.00 127.67 ? 59  SER B HB3  1 
ATOM   9530  H  HG   . SER D 2 48  ? 150.052 120.062 163.044 1.00 127.67 ? 59  SER B HG   1 
ATOM   9531  N  N    . LEU D 2 49  ? 150.374 123.113 163.078 1.00 134.45 ? 60  LEU B N    1 
ATOM   9532  C  CA   . LEU D 2 49  ? 151.114 124.302 163.481 1.00 134.45 ? 60  LEU B CA   1 
ATOM   9533  C  C    . LEU D 2 49  ? 151.010 125.389 162.422 1.00 134.45 ? 60  LEU B C    1 
ATOM   9534  O  O    . LEU D 2 49  ? 150.880 126.576 162.746 1.00 134.45 ? 60  LEU B O    1 
ATOM   9535  C  CB   . LEU D 2 49  ? 152.576 123.934 163.732 1.00 134.45 ? 60  LEU B CB   1 
ATOM   9536  C  CG   . LEU D 2 49  ? 153.459 124.961 164.441 1.00 134.45 ? 60  LEU B CG   1 
ATOM   9537  C  CD1  . LEU D 2 49  ? 154.548 124.239 165.213 1.00 134.45 ? 60  LEU B CD1  1 
ATOM   9538  C  CD2  . LEU D 2 49  ? 154.064 125.953 163.457 1.00 134.45 ? 60  LEU B CD2  1 
ATOM   9539  H  H    . LEU D 2 49  ? 150.853 122.403 163.003 1.00 134.45 ? 60  LEU B H    1 
ATOM   9540  H  HA   . LEU D 2 49  ? 150.741 124.646 164.308 1.00 134.45 ? 60  LEU B HA   1 
ATOM   9541  H  HB2  . LEU D 2 49  ? 152.592 123.128 164.271 1.00 134.45 ? 60  LEU B HB2  1 
ATOM   9542  H  HB3  . LEU D 2 49  ? 152.989 123.749 162.874 1.00 134.45 ? 60  LEU B HB3  1 
ATOM   9543  H  HG   . LEU D 2 49  ? 152.920 125.458 165.076 1.00 134.45 ? 60  LEU B HG   1 
ATOM   9544  H  HD11 . LEU D 2 49  ? 155.239 124.874 165.451 1.00 134.45 ? 60  LEU B HD11 1 
ATOM   9545  H  HD12 . LEU D 2 49  ? 154.163 123.850 166.014 1.00 134.45 ? 60  LEU B HD12 1 
ATOM   9546  H  HD13 . LEU D 2 49  ? 154.922 123.542 164.652 1.00 134.45 ? 60  LEU B HD13 1 
ATOM   9547  H  HD21 . LEU D 2 49  ? 154.714 126.502 163.923 1.00 134.45 ? 60  LEU B HD21 1 
ATOM   9548  H  HD22 . LEU D 2 49  ? 154.499 125.463 162.741 1.00 134.45 ? 60  LEU B HD22 1 
ATOM   9549  H  HD23 . LEU D 2 49  ? 153.360 126.512 163.095 1.00 134.45 ? 60  LEU B HD23 1 
ATOM   9550  N  N    . CYS D 2 50  ? 151.047 124.998 161.146 1.00 126.00 ? 61  CYS B N    1 
ATOM   9551  C  CA   . CYS D 2 50  ? 151.055 125.979 160.067 1.00 126.00 ? 61  CYS B CA   1 
ATOM   9552  C  C    . CYS D 2 50  ? 149.820 126.867 160.116 1.00 126.00 ? 61  CYS B C    1 
ATOM   9553  O  O    . CYS D 2 50  ? 149.922 128.089 159.959 1.00 126.00 ? 61  CYS B O    1 
ATOM   9554  C  CB   . CYS D 2 50  ? 151.148 125.271 158.717 1.00 126.00 ? 61  CYS B CB   1 
ATOM   9555  S  SG   . CYS D 2 50  ? 151.317 126.387 157.307 1.00 126.00 ? 61  CYS B SG   1 
ATOM   9556  H  H    . CYS D 2 50  ? 151.068 124.179 160.884 1.00 126.00 ? 61  CYS B H    1 
ATOM   9557  H  HA   . CYS D 2 50  ? 151.836 126.546 160.162 1.00 126.00 ? 61  CYS B HA   1 
ATOM   9558  H  HB2  . CYS D 2 50  ? 151.921 124.685 158.725 1.00 126.00 ? 61  CYS B HB2  1 
ATOM   9559  H  HB3  . CYS D 2 50  ? 150.342 124.748 158.584 1.00 126.00 ? 61  CYS B HB3  1 
ATOM   9560  H  HG   . CYS D 2 50  ? 152.327 127.023 157.424 1.00 126.00 ? 61  CYS B HG   1 
ATOM   9561  N  N    . TYR D 2 51  ? 148.643 126.278 160.325 1.00 119.25 ? 62  TYR B N    1 
ATOM   9562  C  CA   . TYR D 2 51  ? 147.408 127.050 160.377 1.00 119.25 ? 62  TYR B CA   1 
ATOM   9563  C  C    . TYR D 2 51  ? 147.022 127.464 161.791 1.00 119.25 ? 62  TYR B C    1 
ATOM   9564  O  O    . TYR D 2 51  ? 146.045 128.201 161.956 1.00 119.25 ? 62  TYR B O    1 
ATOM   9565  C  CB   . TYR D 2 51  ? 146.258 126.270 159.723 1.00 119.25 ? 62  TYR B CB   1 
ATOM   9566  C  CG   . TYR D 2 51  ? 145.530 125.292 160.621 1.00 119.25 ? 62  TYR B CG   1 
ATOM   9567  C  CD1  . TYR D 2 51  ? 144.507 125.713 161.463 1.00 119.25 ? 62  TYR B CD1  1 
ATOM   9568  C  CD2  . TYR D 2 51  ? 145.844 123.942 160.605 1.00 119.25 ? 62  TYR B CD2  1 
ATOM   9569  C  CE1  . TYR D 2 51  ? 143.837 124.819 162.275 1.00 119.25 ? 62  TYR B CE1  1 
ATOM   9570  C  CE2  . TYR D 2 51  ? 145.174 123.043 161.407 1.00 119.25 ? 62  TYR B CE2  1 
ATOM   9571  C  CZ   . TYR D 2 51  ? 144.175 123.484 162.240 1.00 119.25 ? 62  TYR B CZ   1 
ATOM   9572  O  OH   . TYR D 2 51  ? 143.517 122.582 163.042 1.00 119.25 ? 62  TYR B OH   1 
ATOM   9573  H  H    . TYR D 2 51  ? 148.535 125.433 160.439 1.00 119.25 ? 62  TYR B H    1 
ATOM   9574  H  HA   . TYR D 2 51  ? 147.532 127.863 159.863 1.00 119.25 ? 62  TYR B HA   1 
ATOM   9575  H  HB2  . TYR D 2 51  ? 145.603 126.907 159.396 1.00 119.25 ? 62  TYR B HB2  1 
ATOM   9576  H  HB3  . TYR D 2 51  ? 146.620 125.767 158.977 1.00 119.25 ? 62  TYR B HB3  1 
ATOM   9577  H  HD1  . TYR D 2 51  ? 144.278 126.614 161.489 1.00 119.25 ? 62  TYR B HD1  1 
ATOM   9578  H  HD2  . TYR D 2 51  ? 146.520 123.637 160.043 1.00 119.25 ? 62  TYR B HD2  1 
ATOM   9579  H  HE1  . TYR D 2 51  ? 143.159 125.115 162.838 1.00 119.25 ? 62  TYR B HE1  1 
ATOM   9580  H  HE2  . TYR D 2 51  ? 145.402 122.142 161.389 1.00 119.25 ? 62  TYR B HE2  1 
ATOM   9581  H  HH   . TYR D 2 51  ? 143.266 122.959 163.747 1.00 119.25 ? 62  TYR B HH   1 
ATOM   9582  N  N    . GLN D 2 52  ? 147.759 127.021 162.811 1.00 136.20 ? 63  GLN B N    1 
ATOM   9583  C  CA   . GLN D 2 52  ? 147.494 127.474 164.171 1.00 136.20 ? 63  GLN B CA   1 
ATOM   9584  C  C    . GLN D 2 52  ? 148.298 128.716 164.533 1.00 136.20 ? 63  GLN B C    1 
ATOM   9585  O  O    . GLN D 2 52  ? 147.783 129.606 165.218 1.00 136.20 ? 63  GLN B O    1 
ATOM   9586  C  CB   . GLN D 2 52  ? 147.801 126.352 165.166 1.00 136.20 ? 63  GLN B CB   1 
ATOM   9587  H  H    . GLN D 2 52  ? 148.410 126.464 162.742 1.00 136.20 ? 63  GLN B H    1 
ATOM   9588  H  HA   . GLN D 2 52  ? 146.553 127.694 164.254 1.00 136.20 ? 63  GLN B HA   1 
ATOM   9589  N  N    . LEU D 2 53  ? 149.551 128.797 164.087 1.00 138.44 ? 64  LEU B N    1 
ATOM   9590  C  CA   . LEU D 2 53  ? 150.379 129.953 164.428 1.00 138.44 ? 64  LEU B CA   1 
ATOM   9591  C  C    . LEU D 2 53  ? 149.785 131.262 163.928 1.00 138.44 ? 64  LEU B C    1 
ATOM   9592  O  O    . LEU D 2 53  ? 149.668 132.206 164.730 1.00 138.44 ? 64  LEU B O    1 
ATOM   9593  C  CB   . LEU D 2 53  ? 151.795 129.745 163.881 1.00 138.44 ? 64  LEU B CB   1 
ATOM   9594  C  CG   . LEU D 2 53  ? 152.849 130.760 164.333 1.00 138.44 ? 64  LEU B CG   1 
ATOM   9595  C  CD1  . LEU D 2 53  ? 154.229 130.118 164.335 1.00 138.44 ? 64  LEU B CD1  1 
ATOM   9596  C  CD2  . LEU D 2 53  ? 152.844 132.007 163.457 1.00 138.44 ? 64  LEU B CD2  1 
ATOM   9597  H  H    . LEU D 2 53  ? 149.939 128.208 163.595 1.00 138.44 ? 64  LEU B H    1 
ATOM   9598  H  HA   . LEU D 2 53  ? 150.444 130.012 165.394 1.00 138.44 ? 64  LEU B HA   1 
ATOM   9599  H  HB2  . LEU D 2 53  ? 152.102 128.868 164.159 1.00 138.44 ? 64  LEU B HB2  1 
ATOM   9600  H  HB3  . LEU D 2 53  ? 151.757 129.779 162.913 1.00 138.44 ? 64  LEU B HB3  1 
ATOM   9601  H  HG   . LEU D 2 53  ? 152.649 131.035 165.241 1.00 138.44 ? 64  LEU B HG   1 
ATOM   9602  H  HD11 . LEU D 2 53  ? 154.882 130.775 164.621 1.00 138.44 ? 64  LEU B HD11 1 
ATOM   9603  H  HD12 . LEU D 2 53  ? 154.226 129.366 164.948 1.00 138.44 ? 64  LEU B HD12 1 
ATOM   9604  H  HD13 . LEU D 2 53  ? 154.437 129.814 163.438 1.00 138.44 ? 64  LEU B HD13 1 
ATOM   9605  H  HD21 . LEU D 2 53  ? 153.632 132.534 163.659 1.00 138.44 ? 64  LEU B HD21 1 
ATOM   9606  H  HD22 . LEU D 2 53  ? 152.855 131.740 162.525 1.00 138.44 ? 64  LEU B HD22 1 
ATOM   9607  H  HD23 . LEU D 2 53  ? 152.048 132.528 163.643 1.00 138.44 ? 64  LEU B HD23 1 
ATOM   9608  N  N    . PRO D 2 54  ? 149.408 131.406 162.654 1.00 131.92 ? 65  PRO B N    1 
ATOM   9609  C  CA   . PRO D 2 54  ? 148.840 132.690 162.217 1.00 131.92 ? 65  PRO B CA   1 
ATOM   9610  C  C    . PRO D 2 54  ? 147.548 133.042 162.926 1.00 131.92 ? 65  PRO B C    1 
ATOM   9611  O  O    . PRO D 2 54  ? 147.283 134.229 163.150 1.00 131.92 ? 65  PRO B O    1 
ATOM   9612  C  CB   . PRO D 2 54  ? 148.630 132.489 160.711 1.00 131.92 ? 65  PRO B CB   1 
ATOM   9613  C  CG   . PRO D 2 54  ? 148.498 131.023 160.540 1.00 131.92 ? 65  PRO B CG   1 
ATOM   9614  C  CD   . PRO D 2 54  ? 149.396 130.406 161.571 1.00 131.92 ? 65  PRO B CD   1 
ATOM   9615  H  HA   . PRO D 2 54  ? 149.483 133.403 162.356 1.00 131.92 ? 65  PRO B HA   1 
ATOM   9616  H  HB2  . PRO D 2 54  ? 147.820 132.943 160.429 1.00 131.92 ? 65  PRO B HB2  1 
ATOM   9617  H  HB3  . PRO D 2 54  ? 149.400 132.824 160.225 1.00 131.92 ? 65  PRO B HB3  1 
ATOM   9618  H  HG2  . PRO D 2 54  ? 147.576 130.760 160.690 1.00 131.92 ? 65  PRO B HG2  1 
ATOM   9619  H  HG3  . PRO D 2 54  ? 148.783 130.773 159.647 1.00 131.92 ? 65  PRO B HG3  1 
ATOM   9620  H  HD2  . PRO D 2 54  ? 149.015 129.569 161.873 1.00 131.92 ? 65  PRO B HD2  1 
ATOM   9621  H  HD3  . PRO D 2 54  ? 150.289 130.284 161.212 1.00 131.92 ? 65  PRO B HD3  1 
ATOM   9622  N  N    . ALA D 2 55  ? 146.734 132.048 163.288 1.00 134.84 ? 66  ALA B N    1 
ATOM   9623  C  CA   . ALA D 2 55  ? 145.498 132.338 164.004 1.00 134.84 ? 66  ALA B CA   1 
ATOM   9624  C  C    . ALA D 2 55  ? 145.786 133.012 165.338 1.00 134.84 ? 66  ALA B C    1 
ATOM   9625  O  O    . ALA D 2 55  ? 145.120 133.986 165.708 1.00 134.84 ? 66  ALA B O    1 
ATOM   9626  C  CB   . ALA D 2 55  ? 144.699 131.053 164.215 1.00 134.84 ? 66  ALA B CB   1 
ATOM   9627  H  H    . ALA D 2 55  ? 146.874 131.214 163.133 1.00 134.84 ? 66  ALA B H    1 
ATOM   9628  H  HA   . ALA D 2 55  ? 144.963 132.947 163.473 1.00 134.84 ? 66  ALA B HA   1 
ATOM   9629  H  HB1  . ALA D 2 55  ? 143.904 131.259 164.730 1.00 134.84 ? 66  ALA B HB1  1 
ATOM   9630  H  HB2  . ALA D 2 55  ? 144.451 130.689 163.351 1.00 134.84 ? 66  ALA B HB2  1 
ATOM   9631  H  HB3  . ALA D 2 55  ? 145.249 130.416 164.698 1.00 134.84 ? 66  ALA B HB3  1 
ATOM   9632  N  N    . LEU D 2 56  ? 146.777 132.508 166.076 1.00 139.93 ? 67  LEU B N    1 
ATOM   9633  C  CA   . LEU D 2 56  ? 147.168 133.160 167.320 1.00 139.93 ? 67  LEU B CA   1 
ATOM   9634  C  C    . LEU D 2 56  ? 147.801 134.518 167.050 1.00 139.93 ? 67  LEU B C    1 
ATOM   9635  O  O    . LEU D 2 56  ? 147.513 135.495 167.751 1.00 139.93 ? 67  LEU B O    1 
ATOM   9636  C  CB   . LEU D 2 56  ? 148.132 132.264 168.099 1.00 139.93 ? 67  LEU B CB   1 
ATOM   9637  H  H    . LEU D 2 56  ? 147.229 131.803 165.881 1.00 139.93 ? 67  LEU B H    1 
ATOM   9638  H  HA   . LEU D 2 56  ? 146.379 133.299 167.866 1.00 139.93 ? 67  LEU B HA   1 
ATOM   9639  N  N    . LEU D 2 57  ? 148.662 134.601 166.034 1.00 139.37 ? 68  LEU B N    1 
ATOM   9640  C  CA   . LEU D 2 57  ? 149.299 135.873 165.711 1.00 139.37 ? 68  LEU B CA   1 
ATOM   9641  C  C    . LEU D 2 57  ? 148.271 136.899 165.254 1.00 139.37 ? 68  LEU B C    1 
ATOM   9642  O  O    . LEU D 2 57  ? 148.344 138.073 165.635 1.00 139.37 ? 68  LEU B O    1 
ATOM   9643  C  CB   . LEU D 2 57  ? 150.369 135.663 164.639 1.00 139.37 ? 68  LEU B CB   1 
ATOM   9644  C  CG   . LEU D 2 57  ? 151.266 136.859 164.303 1.00 139.37 ? 68  LEU B CG   1 
ATOM   9645  C  CD1  . LEU D 2 57  ? 152.607 136.371 163.780 1.00 139.37 ? 68  LEU B CD1  1 
ATOM   9646  C  CD2  . LEU D 2 57  ? 150.614 137.791 163.288 1.00 139.37 ? 68  LEU B CD2  1 
ATOM   9647  H  H    . LEU D 2 57  ? 148.890 133.946 165.526 1.00 139.37 ? 68  LEU B H    1 
ATOM   9648  H  HA   . LEU D 2 57  ? 149.735 136.219 166.506 1.00 139.37 ? 68  LEU B HA   1 
ATOM   9649  H  HB2  . LEU D 2 57  ? 150.951 134.945 164.933 1.00 139.37 ? 68  LEU B HB2  1 
ATOM   9650  H  HB3  . LEU D 2 57  ? 149.925 135.397 163.819 1.00 139.37 ? 68  LEU B HB3  1 
ATOM   9651  H  HG   . LEU D 2 57  ? 151.429 137.367 165.113 1.00 139.37 ? 68  LEU B HG   1 
ATOM   9652  H  HD11 . LEU D 2 57  ? 153.158 137.138 163.559 1.00 139.37 ? 68  LEU B HD11 1 
ATOM   9653  H  HD12 . LEU D 2 57  ? 153.040 135.840 164.467 1.00 139.37 ? 68  LEU B HD12 1 
ATOM   9654  H  HD13 . LEU D 2 57  ? 152.459 135.831 162.988 1.00 139.37 ? 68  LEU B HD13 1 
ATOM   9655  H  HD21 . LEU D 2 57  ? 151.296 138.365 162.905 1.00 139.37 ? 68  LEU B HD21 1 
ATOM   9656  H  HD22 . LEU D 2 57  ? 150.200 137.260 162.590 1.00 139.37 ? 68  LEU B HD22 1 
ATOM   9657  H  HD23 . LEU D 2 57  ? 149.944 138.330 163.735 1.00 139.37 ? 68  LEU B HD23 1 
ATOM   9658  N  N    . ALA D 2 58  ? 147.308 136.477 164.440 1.00 132.08 ? 69  ALA B N    1 
ATOM   9659  C  CA   . ALA D 2 58  ? 146.300 137.399 163.939 1.00 132.08 ? 69  ALA B CA   1 
ATOM   9660  C  C    . ALA D 2 58  ? 145.474 137.963 165.087 1.00 132.08 ? 69  ALA B C    1 
ATOM   9661  O  O    . ALA D 2 58  ? 145.094 137.244 166.016 1.00 132.08 ? 69  ALA B O    1 
ATOM   9662  C  CB   . ALA D 2 58  ? 145.391 136.692 162.934 1.00 132.08 ? 69  ALA B CB   1 
ATOM   9663  H  H    . ALA D 2 58  ? 147.218 135.667 164.166 1.00 132.08 ? 69  ALA B H    1 
ATOM   9664  H  HA   . ALA D 2 58  ? 146.737 138.137 163.487 1.00 132.08 ? 69  ALA B HA   1 
ATOM   9665  H  HB1  . ALA D 2 58  ? 144.735 137.330 162.615 1.00 132.08 ? 69  ALA B HB1  1 
ATOM   9666  H  HB2  . ALA D 2 58  ? 145.929 136.367 162.195 1.00 132.08 ? 69  ALA B HB2  1 
ATOM   9667  H  HB3  . ALA D 2 58  ? 144.948 135.950 163.374 1.00 132.08 ? 69  ALA B HB3  1 
ATOM   9668  N  N    . LYS D 2 59  ? 145.196 139.266 165.018 1.00 136.20 ? 70  LYS B N    1 
ATOM   9669  C  CA   . LYS D 2 59  ? 144.391 139.907 166.051 1.00 136.20 ? 70  LYS B CA   1 
ATOM   9670  C  C    . LYS D 2 59  ? 142.961 139.384 166.053 1.00 136.20 ? 70  LYS B C    1 
ATOM   9671  O  O    . LYS D 2 59  ? 142.349 139.264 167.121 1.00 136.20 ? 70  LYS B O    1 
ATOM   9672  C  CB   . LYS D 2 59  ? 144.405 141.424 165.855 1.00 136.20 ? 70  LYS B CB   1 
ATOM   9673  C  CG   . LYS D 2 59  ? 143.791 141.893 164.543 1.00 136.20 ? 70  LYS B CG   1 
ATOM   9674  C  CD   . LYS D 2 59  ? 142.327 142.276 164.700 1.00 136.20 ? 70  LYS B CD   1 
ATOM   9675  C  CE   . LYS D 2 59  ? 141.752 142.799 163.395 1.00 136.20 ? 70  LYS B CE   1 
ATOM   9676  N  NZ   . LYS D 2 59  ? 140.305 143.119 163.515 1.00 136.20 ? 70  LYS B NZ   1 
ATOM   9677  H  H    . LYS D 2 59  ? 145.459 139.793 164.391 1.00 136.20 ? 70  LYS B H    1 
ATOM   9678  H  HA   . LYS D 2 59  ? 144.781 139.714 166.918 1.00 136.20 ? 70  LYS B HA   1 
ATOM   9679  H  HB2  . LYS D 2 59  ? 143.906 141.835 166.578 1.00 136.20 ? 70  LYS B HB2  1 
ATOM   9680  H  HB3  . LYS D 2 59  ? 145.325 141.731 165.876 1.00 136.20 ? 70  LYS B HB3  1 
ATOM   9681  H  HG2  . LYS D 2 59  ? 144.274 142.672 164.227 1.00 136.20 ? 70  LYS B HG2  1 
ATOM   9682  H  HG3  . LYS D 2 59  ? 143.847 141.178 163.890 1.00 136.20 ? 70  LYS B HG3  1 
ATOM   9683  H  HD2  . LYS D 2 59  ? 141.809 141.503 164.968 1.00 136.20 ? 70  LYS B HD2  1 
ATOM   9684  H  HD3  . LYS D 2 59  ? 142.251 142.977 165.366 1.00 136.20 ? 70  LYS B HD3  1 
ATOM   9685  H  HE2  . LYS D 2 59  ? 142.221 143.609 163.142 1.00 136.20 ? 70  LYS B HE2  1 
ATOM   9686  H  HE3  . LYS D 2 59  ? 141.857 142.123 162.707 1.00 136.20 ? 70  LYS B HE3  1 
ATOM   9687  H  HZ1  . LYS D 2 59  ? 139.864 142.417 163.839 1.00 136.20 ? 70  LYS B HZ1  1 
ATOM   9688  H  HZ2  . LYS D 2 59  ? 139.974 143.324 162.715 1.00 136.20 ? 70  LYS B HZ2  1 
ATOM   9689  H  HZ3  . LYS D 2 59  ? 140.190 143.810 164.064 1.00 136.20 ? 70  LYS B HZ3  1 
ATOM   9690  N  N    . GLY D 2 60  ? 142.412 139.069 164.877 1.00 132.82 ? 71  GLY B N    1 
ATOM   9691  C  CA   . GLY D 2 60  ? 141.045 138.603 164.787 1.00 132.82 ? 71  GLY B CA   1 
ATOM   9692  C  C    . GLY D 2 60  ? 140.918 137.111 165.029 1.00 132.82 ? 71  GLY B C    1 
ATOM   9693  O  O    . GLY D 2 60  ? 141.901 136.390 165.191 1.00 132.82 ? 71  GLY B O    1 
ATOM   9694  H  H    . GLY D 2 60  ? 142.818 139.120 164.121 1.00 132.82 ? 71  GLY B H    1 
ATOM   9695  H  HA2  . GLY D 2 60  ? 140.503 139.067 165.444 1.00 132.82 ? 71  GLY B HA2  1 
ATOM   9696  H  HA3  . GLY D 2 60  ? 140.694 138.802 163.905 1.00 132.82 ? 71  GLY B HA3  1 
ATOM   9697  N  N    . ILE D 2 61  ? 139.672 136.652 165.053 1.00 123.23 ? 72  ILE B N    1 
ATOM   9698  C  CA   . ILE D 2 61  ? 139.379 135.243 165.279 1.00 123.23 ? 72  ILE B CA   1 
ATOM   9699  C  C    . ILE D 2 61  ? 139.567 134.469 163.982 1.00 123.23 ? 72  ILE B C    1 
ATOM   9700  O  O    . ILE D 2 61  ? 139.226 134.950 162.895 1.00 123.23 ? 72  ILE B O    1 
ATOM   9701  C  CB   . ILE D 2 61  ? 137.953 135.068 165.832 1.00 123.23 ? 72  ILE B CB   1 
ATOM   9702  C  CG1  . ILE D 2 61  ? 137.744 133.627 166.304 1.00 123.23 ? 72  ILE B CG1  1 
ATOM   9703  C  CG2  . ILE D 2 61  ? 136.917 135.444 164.783 1.00 123.23 ? 72  ILE B CG2  1 
ATOM   9704  C  CD1  . ILE D 2 61  ? 136.504 133.436 167.147 1.00 123.23 ? 72  ILE B CD1  1 
ATOM   9705  H  H    . ILE D 2 61  ? 138.974 137.142 164.941 1.00 123.23 ? 72  ILE B H    1 
ATOM   9706  H  HA   . ILE D 2 61  ? 140.002 134.890 165.934 1.00 123.23 ? 72  ILE B HA   1 
ATOM   9707  H  HB   . ILE D 2 61  ? 137.845 135.659 166.594 1.00 123.23 ? 72  ILE B HB   1 
ATOM   9708  H  HG12 . ILE D 2 61  ? 137.666 133.052 165.527 1.00 123.23 ? 72  ILE B HG12 1 
ATOM   9709  H  HG13 . ILE D 2 61  ? 138.509 133.358 166.837 1.00 123.23 ? 72  ILE B HG13 1 
ATOM   9710  H  HG21 . ILE D 2 61  ? 136.044 135.480 165.204 1.00 123.23 ? 72  ILE B HG21 1 
ATOM   9711  H  HG22 . ILE D 2 61  ? 137.140 136.312 164.415 1.00 123.23 ? 72  ILE B HG22 1 
ATOM   9712  H  HG23 . ILE D 2 61  ? 136.916 134.776 164.080 1.00 123.23 ? 72  ILE B HG23 1 
ATOM   9713  H  HD11 . ILE D 2 61  ? 136.459 132.511 167.436 1.00 123.23 ? 72  ILE B HD11 1 
ATOM   9714  H  HD12 . ILE D 2 61  ? 136.554 134.022 167.918 1.00 123.23 ? 72  ILE B HD12 1 
ATOM   9715  H  HD13 . ILE D 2 61  ? 135.723 133.655 166.615 1.00 123.23 ? 72  ILE B HD13 1 
ATOM   9716  N  N    . THR D 2 62  ? 140.117 133.265 164.098 1.00 123.11 ? 73  THR B N    1 
ATOM   9717  C  CA   . THR D 2 62  ? 140.271 132.351 162.976 1.00 123.11 ? 73  THR B CA   1 
ATOM   9718  C  C    . THR D 2 62  ? 139.232 131.243 163.085 1.00 123.11 ? 73  THR B C    1 
ATOM   9719  O  O    . THR D 2 62  ? 138.924 130.776 164.185 1.00 123.11 ? 73  THR B O    1 
ATOM   9720  C  CB   . THR D 2 62  ? 141.677 131.748 162.945 1.00 123.11 ? 73  THR B CB   1 
ATOM   9721  O  OG1  . THR D 2 62  ? 142.641 132.787 162.736 1.00 123.11 ? 73  THR B OG1  1 
ATOM   9722  C  CG2  . THR D 2 62  ? 141.797 130.715 161.832 1.00 123.11 ? 73  THR B CG2  1 
ATOM   9723  H  H    . THR D 2 62  ? 140.417 132.948 164.839 1.00 123.11 ? 73  THR B H    1 
ATOM   9724  H  HA   . THR D 2 62  ? 140.125 132.828 162.145 1.00 123.11 ? 73  THR B HA   1 
ATOM   9725  H  HB   . THR D 2 62  ? 141.855 131.308 163.790 1.00 123.11 ? 73  THR B HB   1 
ATOM   9726  H  HG1  . THR D 2 62  ? 143.329 132.469 162.375 1.00 123.11 ? 73  THR B HG1  1 
ATOM   9727  H  HG21 . THR D 2 62  ? 142.732 130.515 161.668 1.00 123.11 ? 73  THR B HG21 1 
ATOM   9728  H  HG22 . THR D 2 62  ? 141.341 129.897 162.084 1.00 123.11 ? 73  THR B HG22 1 
ATOM   9729  H  HG23 . THR D 2 62  ? 141.402 131.060 161.016 1.00 123.11 ? 73  THR B HG23 1 
ATOM   9730  N  N    . ILE D 2 63  ? 138.686 130.836 161.943 1.00 112.32 ? 74  ILE B N    1 
ATOM   9731  C  CA   . ILE D 2 63  ? 137.640 129.821 161.882 1.00 112.32 ? 74  ILE B CA   1 
ATOM   9732  C  C    . ILE D 2 63  ? 138.207 128.630 161.126 1.00 112.32 ? 74  ILE B C    1 
ATOM   9733  O  O    . ILE D 2 63  ? 138.525 128.738 159.936 1.00 112.32 ? 74  ILE B O    1 
ATOM   9734  C  CB   . ILE D 2 63  ? 136.361 130.340 161.208 1.00 112.32 ? 74  ILE B CB   1 
ATOM   9735  C  CG1  . ILE D 2 63  ? 136.029 131.763 161.677 1.00 112.32 ? 74  ILE B CG1  1 
ATOM   9736  C  CG2  . ILE D 2 63  ? 135.198 129.405 161.498 1.00 112.32 ? 74  ILE B CG2  1 
ATOM   9737  C  CD1  . ILE D 2 63  ? 135.021 132.476 160.797 1.00 112.32 ? 74  ILE B CD1  1 
ATOM   9738  H  H    . ILE D 2 63  ? 138.911 131.141 161.171 1.00 112.32 ? 74  ILE B H    1 
ATOM   9739  H  HA   . ILE D 2 63  ? 137.415 129.533 162.780 1.00 112.32 ? 74  ILE B HA   1 
ATOM   9740  H  HB   . ILE D 2 63  ? 136.506 130.360 160.249 1.00 112.32 ? 74  ILE B HB   1 
ATOM   9741  H  HG12 . ILE D 2 63  ? 135.660 131.718 162.573 1.00 112.32 ? 74  ILE B HG12 1 
ATOM   9742  H  HG13 . ILE D 2 63  ? 136.832 132.304 161.680 1.00 112.32 ? 74  ILE B HG13 1 
ATOM   9743  H  HG21 . ILE D 2 63  ? 134.409 129.728 161.036 1.00 112.32 ? 74  ILE B HG21 1 
ATOM   9744  H  HG22 . ILE D 2 63  ? 135.423 128.515 161.185 1.00 112.32 ? 74  ILE B HG22 1 
ATOM   9745  H  HG23 . ILE D 2 63  ? 135.038 129.388 162.455 1.00 112.32 ? 74  ILE B HG23 1 
ATOM   9746  H  HD11 . ILE D 2 63  ? 134.904 133.382 161.122 1.00 112.32 ? 74  ILE B HD11 1 
ATOM   9747  H  HD12 . ILE D 2 63  ? 135.354 132.492 159.886 1.00 112.32 ? 74  ILE B HD12 1 
ATOM   9748  H  HD13 . ILE D 2 63  ? 134.177 132.000 160.833 1.00 112.32 ? 74  ILE B HD13 1 
ATOM   9749  N  N    . VAL D 2 64  ? 138.328 127.495 161.807 1.00 107.27 ? 75  VAL B N    1 
ATOM   9750  C  CA   . VAL D 2 64  ? 138.861 126.269 161.225 1.00 107.27 ? 75  VAL B CA   1 
ATOM   9751  C  C    . VAL D 2 64  ? 137.718 125.285 161.025 1.00 107.27 ? 75  VAL B C    1 
ATOM   9752  O  O    . VAL D 2 64  ? 136.835 125.157 161.881 1.00 107.27 ? 75  VAL B O    1 
ATOM   9753  C  CB   . VAL D 2 64  ? 139.961 125.662 162.116 1.00 107.27 ? 75  VAL B CB   1 
ATOM   9754  H  H    . VAL D 2 64  ? 138.101 127.409 162.632 1.00 107.27 ? 75  VAL B H    1 
ATOM   9755  H  HA   . VAL D 2 64  ? 139.249 126.466 160.358 1.00 107.27 ? 75  VAL B HA   1 
ATOM   9756  N  N    . VAL D 2 65  ? 137.730 124.594 159.889 1.00 102.67 ? 76  VAL B N    1 
ATOM   9757  C  CA   . VAL D 2 65  ? 136.699 123.625 159.541 1.00 102.67 ? 76  VAL B CA   1 
ATOM   9758  C  C    . VAL D 2 65  ? 137.379 122.298 159.243 1.00 102.67 ? 76  VAL B C    1 
ATOM   9759  O  O    . VAL D 2 65  ? 138.283 122.236 158.401 1.00 102.67 ? 76  VAL B O    1 
ATOM   9760  C  CB   . VAL D 2 65  ? 135.860 124.081 158.336 1.00 102.67 ? 76  VAL B CB   1 
ATOM   9761  C  CG1  . VAL D 2 65  ? 134.746 123.085 158.059 1.00 102.67 ? 76  VAL B CG1  1 
ATOM   9762  C  CG2  . VAL D 2 65  ? 135.291 125.471 158.579 1.00 102.67 ? 76  VAL B CG2  1 
ATOM   9763  H  H    . VAL D 2 65  ? 138.342 124.672 159.289 1.00 102.67 ? 76  VAL B H    1 
ATOM   9764  H  HA   . VAL D 2 65  ? 136.104 123.499 160.296 1.00 102.67 ? 76  VAL B HA   1 
ATOM   9765  H  HB   . VAL D 2 65  ? 136.429 124.122 157.551 1.00 102.67 ? 76  VAL B HB   1 
ATOM   9766  H  HG11 . VAL D 2 65  ? 134.145 123.462 157.398 1.00 102.67 ? 76  VAL B HG11 1 
ATOM   9767  H  HG12 . VAL D 2 65  ? 135.132 122.261 157.722 1.00 102.67 ? 76  VAL B HG12 1 
ATOM   9768  H  HG13 . VAL D 2 65  ? 134.264 122.913 158.883 1.00 102.67 ? 76  VAL B HG13 1 
ATOM   9769  H  HG21 . VAL D 2 65  ? 134.705 125.705 157.842 1.00 102.67 ? 76  VAL B HG21 1 
ATOM   9770  H  HG22 . VAL D 2 65  ? 134.792 125.466 159.410 1.00 102.67 ? 76  VAL B HG22 1 
ATOM   9771  H  HG23 . VAL D 2 65  ? 136.021 126.107 158.635 1.00 102.67 ? 76  VAL B HG23 1 
ATOM   9772  N  N    . SER D 2 66  ? 136.951 121.245 159.930 1.00 104.33 ? 77  SER B N    1 
ATOM   9773  C  CA   . SER D 2 66  ? 137.457 119.900 159.723 1.00 104.33 ? 77  SER B CA   1 
ATOM   9774  C  C    . SER D 2 66  ? 136.287 118.936 159.604 1.00 104.33 ? 77  SER B C    1 
ATOM   9775  O  O    . SER D 2 66  ? 135.263 119.116 160.270 1.00 104.33 ? 77  SER B O    1 
ATOM   9776  C  CB   . SER D 2 66  ? 138.373 119.473 160.879 1.00 104.33 ? 77  SER B CB   1 
ATOM   9777  O  OG   . SER D 2 66  ? 138.945 118.199 160.649 1.00 104.33 ? 77  SER B OG   1 
ATOM   9778  H  H    . SER D 2 66  ? 136.348 121.290 160.541 1.00 104.33 ? 77  SER B H    1 
ATOM   9779  H  HA   . SER D 2 66  ? 137.969 119.879 158.901 1.00 104.33 ? 77  SER B HA   1 
ATOM   9780  H  HB2  . SER D 2 66  ? 139.086 120.124 160.970 1.00 104.33 ? 77  SER B HB2  1 
ATOM   9781  H  HB3  . SER D 2 66  ? 137.852 119.441 161.694 1.00 104.33 ? 77  SER B HB3  1 
ATOM   9782  H  HG   . SER D 2 66  ? 139.441 117.986 161.293 1.00 104.33 ? 77  SER B HG   1 
ATOM   9783  N  N    . PRO D 2 67  ? 136.406 117.901 158.766 1.00 105.12 ? 78  PRO B N    1 
ATOM   9784  C  CA   . PRO D 2 67  ? 135.238 117.049 158.497 1.00 105.12 ? 78  PRO B CA   1 
ATOM   9785  C  C    . PRO D 2 67  ? 134.826 116.197 159.687 1.00 105.12 ? 78  PRO B C    1 
ATOM   9786  O  O    . PRO D 2 67  ? 133.655 116.202 160.081 1.00 105.12 ? 78  PRO B O    1 
ATOM   9787  C  CB   . PRO D 2 67  ? 135.690 116.179 157.316 1.00 105.12 ? 78  PRO B CB   1 
ATOM   9788  C  CG   . PRO D 2 67  ? 137.172 116.333 157.210 1.00 105.12 ? 78  PRO B CG   1 
ATOM   9789  C  CD   . PRO D 2 67  ? 137.646 117.354 158.191 1.00 105.12 ? 78  PRO B CD   1 
ATOM   9790  H  HA   . PRO D 2 67  ? 134.485 117.594 158.220 1.00 105.12 ? 78  PRO B HA   1 
ATOM   9791  H  HB2  . PRO D 2 67  ? 135.458 115.253 157.490 1.00 105.12 ? 78  PRO B HB2  1 
ATOM   9792  H  HB3  . PRO D 2 67  ? 135.259 116.489 156.504 1.00 105.12 ? 78  PRO B HB3  1 
ATOM   9793  H  HG2  . PRO D 2 67  ? 137.590 115.478 157.396 1.00 105.12 ? 78  PRO B HG2  1 
ATOM   9794  H  HG3  . PRO D 2 67  ? 137.394 116.619 156.311 1.00 105.12 ? 78  PRO B HG3  1 
ATOM   9795  H  HD2  . PRO D 2 67  ? 138.178 116.924 158.878 1.00 105.12 ? 78  PRO B HD2  1 
ATOM   9796  H  HD3  . PRO D 2 67  ? 138.147 118.047 157.734 1.00 105.12 ? 78  PRO B HD3  1 
ATOM   9797  N  N    . LEU D 2 68  ? 135.774 115.467 160.270 1.00 120.94 ? 79  LEU B N    1 
ATOM   9798  C  CA   . LEU D 2 68  ? 135.458 114.533 161.342 1.00 120.94 ? 79  LEU B CA   1 
ATOM   9799  C  C    . LEU D 2 68  ? 135.542 115.232 162.692 1.00 120.94 ? 79  LEU B C    1 
ATOM   9800  O  O    . LEU D 2 68  ? 136.543 115.885 163.004 1.00 120.94 ? 79  LEU B O    1 
ATOM   9801  C  CB   . LEU D 2 68  ? 136.411 113.337 161.300 1.00 120.94 ? 79  LEU B CB   1 
ATOM   9802  C  CG   . LEU D 2 68  ? 136.217 112.265 162.377 1.00 120.94 ? 79  LEU B CG   1 
ATOM   9803  C  CD1  . LEU D 2 68  ? 134.751 111.877 162.513 1.00 120.94 ? 79  LEU B CD1  1 
ATOM   9804  C  CD2  . LEU D 2 68  ? 137.063 111.038 162.070 1.00 120.94 ? 79  LEU B CD2  1 
ATOM   9805  H  H    . LEU D 2 68  ? 136.608 115.495 160.062 1.00 120.94 ? 79  LEU B H    1 
ATOM   9806  H  HA   . LEU D 2 68  ? 134.552 114.208 161.223 1.00 120.94 ? 79  LEU B HA   1 
ATOM   9807  H  HB2  . LEU D 2 68  ? 136.311 112.900 160.440 1.00 120.94 ? 79  LEU B HB2  1 
ATOM   9808  H  HB3  . LEU D 2 68  ? 137.318 113.670 161.387 1.00 120.94 ? 79  LEU B HB3  1 
ATOM   9809  H  HG   . LEU D 2 68  ? 136.510 112.623 163.229 1.00 120.94 ? 79  LEU B HG   1 
ATOM   9810  H  HD11 . LEU D 2 68  ? 134.687 111.079 163.060 1.00 120.94 ? 79  LEU B HD11 1 
ATOM   9811  H  HD12 . LEU D 2 68  ? 134.266 112.603 162.933 1.00 120.94 ? 79  LEU B HD12 1 
ATOM   9812  H  HD13 . LEU D 2 68  ? 134.388 111.701 161.631 1.00 120.94 ? 79  LEU B HD13 1 
ATOM   9813  H  HD21 . LEU D 2 68  ? 136.694 110.588 161.294 1.00 120.94 ? 79  LEU B HD21 1 
ATOM   9814  H  HD22 . LEU D 2 68  ? 137.973 111.317 161.888 1.00 120.94 ? 79  LEU B HD22 1 
ATOM   9815  H  HD23 . LEU D 2 68  ? 137.045 110.443 162.836 1.00 120.94 ? 79  LEU B HD23 1 
ATOM   9816  N  N    . ILE D 2 69  ? 134.486 115.089 163.496 1.00 109.18 ? 80  ILE B N    1 
ATOM   9817  C  CA   . ILE D 2 69  ? 134.449 115.753 164.794 1.00 109.18 ? 80  ILE B CA   1 
ATOM   9818  C  C    . ILE D 2 69  ? 135.519 115.194 165.720 1.00 109.18 ? 80  ILE B C    1 
ATOM   9819  O  O    . ILE D 2 69  ? 136.006 115.899 166.611 1.00 109.18 ? 80  ILE B O    1 
ATOM   9820  C  CB   . ILE D 2 69  ? 133.046 115.630 165.415 1.00 109.18 ? 80  ILE B CB   1 
ATOM   9821  C  CG1  . ILE D 2 69  ? 132.903 116.578 166.609 1.00 109.18 ? 80  ILE B CG1  1 
ATOM   9822  C  CG2  . ILE D 2 69  ? 132.777 114.195 165.844 1.00 109.18 ? 80  ILE B CG2  1 
ATOM   9823  C  CD1  . ILE D 2 69  ? 132.936 118.047 166.234 1.00 109.18 ? 80  ILE B CD1  1 
ATOM   9824  H  H    . ILE D 2 69  ? 133.788 114.621 163.314 1.00 109.18 ? 80  ILE B H    1 
ATOM   9825  H  HA   . ILE D 2 69  ? 134.638 116.694 164.662 1.00 109.18 ? 80  ILE B HA   1 
ATOM   9826  H  HB   . ILE D 2 69  ? 132.390 115.879 164.745 1.00 109.18 ? 80  ILE B HB   1 
ATOM   9827  H  HG12 . ILE D 2 69  ? 132.054 116.404 167.044 1.00 109.18 ? 80  ILE B HG12 1 
ATOM   9828  H  HG13 . ILE D 2 69  ? 133.628 116.414 167.231 1.00 109.18 ? 80  ILE B HG13 1 
ATOM   9829  H  HG21 . ILE D 2 69  ? 131.828 114.090 166.012 1.00 109.18 ? 80  ILE B HG21 1 
ATOM   9830  H  HG22 . ILE D 2 69  ? 133.055 113.596 165.134 1.00 109.18 ? 80  ILE B HG22 1 
ATOM   9831  H  HG23 . ILE D 2 69  ? 133.279 114.005 166.652 1.00 109.18 ? 80  ILE B HG23 1 
ATOM   9832  H  HD11 . ILE D 2 69  ? 132.651 118.573 166.996 1.00 109.18 ? 80  ILE B HD11 1 
ATOM   9833  H  HD12 . ILE D 2 69  ? 133.841 118.291 165.988 1.00 109.18 ? 80  ILE B HD12 1 
ATOM   9834  H  HD13 . ILE D 2 69  ? 132.336 118.196 165.487 1.00 109.18 ? 80  ILE B HD13 1 
ATOM   9835  N  N    . ALA D 2 70  ? 135.895 113.925 165.546 1.00 115.58 ? 81  ALA B N    1 
ATOM   9836  C  CA   . ALA D 2 70  ? 136.961 113.361 166.365 1.00 115.58 ? 81  ALA B CA   1 
ATOM   9837  C  C    . ALA D 2 70  ? 138.272 114.102 166.137 1.00 115.58 ? 81  ALA B C    1 
ATOM   9838  O  O    . ALA D 2 70  ? 139.004 114.397 167.089 1.00 115.58 ? 81  ALA B O    1 
ATOM   9839  C  CB   . ALA D 2 70  ? 137.125 111.872 166.063 1.00 115.58 ? 81  ALA B CB   1 
ATOM   9840  H  H    . ALA D 2 70  ? 135.554 113.382 164.973 1.00 115.58 ? 81  ALA B H    1 
ATOM   9841  H  HA   . ALA D 2 70  ? 136.723 113.453 167.301 1.00 115.58 ? 81  ALA B HA   1 
ATOM   9842  H  HB1  . ALA D 2 70  ? 137.819 111.509 166.635 1.00 115.58 ? 81  ALA B HB1  1 
ATOM   9843  H  HB2  . ALA D 2 70  ? 136.284 111.421 166.236 1.00 115.58 ? 81  ALA B HB2  1 
ATOM   9844  H  HB3  . ALA D 2 70  ? 137.373 111.763 165.132 1.00 115.58 ? 81  ALA B HB3  1 
ATOM   9845  N  N    . LEU D 2 71  ? 138.584 114.412 164.877 1.00 117.42 ? 82  LEU B N    1 
ATOM   9846  C  CA   . LEU D 2 71  ? 139.773 115.206 164.590 1.00 117.42 ? 82  LEU B CA   1 
ATOM   9847  C  C    . LEU D 2 71  ? 139.657 116.597 165.198 1.00 117.42 ? 82  LEU B C    1 
ATOM   9848  O  O    . LEU D 2 71  ? 140.648 117.157 165.682 1.00 117.42 ? 82  LEU B O    1 
ATOM   9849  C  CB   . LEU D 2 71  ? 139.993 115.295 163.080 1.00 117.42 ? 82  LEU B CB   1 
ATOM   9850  C  CG   . LEU D 2 71  ? 140.827 114.173 162.458 1.00 117.42 ? 82  LEU B CG   1 
ATOM   9851  C  CD1  . LEU D 2 71  ? 142.295 114.322 162.831 1.00 117.42 ? 82  LEU B CD1  1 
ATOM   9852  C  CD2  . LEU D 2 71  ? 140.301 112.812 162.887 1.00 117.42 ? 82  LEU B CD2  1 
ATOM   9853  H  H    . LEU D 2 71  ? 138.131 114.178 164.184 1.00 117.42 ? 82  LEU B H    1 
ATOM   9854  H  HA   . LEU D 2 71  ? 140.545 114.771 164.983 1.00 117.42 ? 82  LEU B HA   1 
ATOM   9855  H  HB2  . LEU D 2 71  ? 139.127 115.288 162.644 1.00 117.42 ? 82  LEU B HB2  1 
ATOM   9856  H  HB3  . LEU D 2 71  ? 140.444 116.132 162.886 1.00 117.42 ? 82  LEU B HB3  1 
ATOM   9857  H  HG   . LEU D 2 71  ? 140.758 114.228 161.492 1.00 117.42 ? 82  LEU B HG   1 
ATOM   9858  H  HD11 . LEU D 2 71  ? 142.807 113.637 162.373 1.00 117.42 ? 82  LEU B HD11 1 
ATOM   9859  H  HD12 . LEU D 2 71  ? 142.601 115.202 162.560 1.00 117.42 ? 82  LEU B HD12 1 
ATOM   9860  H  HD13 . LEU D 2 71  ? 142.390 114.220 163.791 1.00 117.42 ? 82  LEU B HD13 1 
ATOM   9861  H  HD21 . LEU D 2 71  ? 140.675 112.132 162.305 1.00 117.42 ? 82  LEU B HD21 1 
ATOM   9862  H  HD22 . LEU D 2 71  ? 140.566 112.645 163.805 1.00 117.42 ? 82  LEU B HD22 1 
ATOM   9863  H  HD23 . LEU D 2 71  ? 139.334 112.813 162.816 1.00 117.42 ? 82  LEU B HD23 1 
ATOM   9864  N  N    . ILE D 2 72  ? 138.454 117.174 165.178 1.00 112.96 ? 83  ILE B N    1 
ATOM   9865  C  CA   . ILE D 2 72  ? 138.254 118.484 165.790 1.00 112.96 ? 83  ILE B CA   1 
ATOM   9866  C  C    . ILE D 2 72  ? 138.573 118.419 167.277 1.00 112.96 ? 83  ILE B C    1 
ATOM   9867  O  O    . ILE D 2 72  ? 139.253 119.293 167.823 1.00 112.96 ? 83  ILE B O    1 
ATOM   9868  C  CB   . ILE D 2 72  ? 136.817 118.980 165.545 1.00 112.96 ? 83  ILE B CB   1 
ATOM   9869  C  CG1  . ILE D 2 72  ? 136.630 119.344 164.071 1.00 112.96 ? 83  ILE B CG1  1 
ATOM   9870  C  CG2  . ILE D 2 72  ? 136.512 120.177 166.437 1.00 112.96 ? 83  ILE B CG2  1 
ATOM   9871  C  CD1  . ILE D 2 72  ? 135.186 119.567 163.660 1.00 112.96 ? 83  ILE B CD1  1 
ATOM   9872  H  H    . ILE D 2 72  ? 137.749 116.833 164.822 1.00 112.96 ? 83  ILE B H    1 
ATOM   9873  H  HA   . ILE D 2 72  ? 138.863 119.119 165.381 1.00 112.96 ? 83  ILE B HA   1 
ATOM   9874  H  HB   . ILE D 2 72  ? 136.201 118.264 165.767 1.00 112.96 ? 83  ILE B HB   1 
ATOM   9875  H  HG12 . ILE D 2 72  ? 137.121 120.159 163.885 1.00 112.96 ? 83  ILE B HG12 1 
ATOM   9876  H  HG13 . ILE D 2 72  ? 136.979 118.619 163.530 1.00 112.96 ? 83  ILE B HG13 1 
ATOM   9877  H  HG21 . ILE D 2 72  ? 135.733 120.641 166.094 1.00 112.96 ? 83  ILE B HG21 1 
ATOM   9878  H  HG22 . ILE D 2 72  ? 136.335 119.866 167.338 1.00 112.96 ? 83  ILE B HG22 1 
ATOM   9879  H  HG23 . ILE D 2 72  ? 137.277 120.774 166.436 1.00 112.96 ? 83  ILE B HG23 1 
ATOM   9880  H  HD11 . ILE D 2 72  ? 135.147 119.674 162.697 1.00 112.96 ? 83  ILE B HD11 1 
ATOM   9881  H  HD12 . ILE D 2 72  ? 134.658 118.799 163.928 1.00 112.96 ? 83  ILE B HD12 1 
ATOM   9882  H  HD13 . ILE D 2 72  ? 134.851 120.367 164.094 1.00 112.96 ? 83  ILE B HD13 1 
ATOM   9883  N  N    . GLN D 2 73  ? 138.085 117.377 167.953 1.00 112.05 ? 84  GLN B N    1 
ATOM   9884  C  CA   . GLN D 2 73  ? 138.358 117.226 169.379 1.00 112.05 ? 84  GLN B CA   1 
ATOM   9885  C  C    . GLN D 2 73  ? 139.845 117.017 169.633 1.00 112.05 ? 84  GLN B C    1 
ATOM   9886  O  O    . GLN D 2 73  ? 140.401 117.557 170.596 1.00 112.05 ? 84  GLN B O    1 
ATOM   9887  C  CB   . GLN D 2 73  ? 137.549 116.061 169.947 1.00 112.05 ? 84  GLN B CB   1 
ATOM   9888  C  CG   . GLN D 2 73  ? 136.244 116.480 170.604 1.00 112.05 ? 84  GLN B CG   1 
ATOM   9889  C  CD   . GLN D 2 73  ? 135.288 115.320 170.795 1.00 112.05 ? 84  GLN B CD   1 
ATOM   9890  O  OE1  . GLN D 2 73  ? 135.161 114.456 169.928 1.00 112.05 ? 84  GLN B OE1  1 
ATOM   9891  N  NE2  . GLN D 2 73  ? 134.607 115.296 171.935 1.00 112.05 ? 84  GLN B NE2  1 
ATOM   9892  H  H    . GLN D 2 73  ? 137.600 116.754 167.612 1.00 112.05 ? 84  GLN B H    1 
ATOM   9893  H  HA   . GLN D 2 73  ? 138.085 118.034 169.841 1.00 112.05 ? 84  GLN B HA   1 
ATOM   9894  H  HB2  . GLN D 2 73  ? 137.335 115.447 169.227 1.00 112.05 ? 84  GLN B HB2  1 
ATOM   9895  H  HB3  . GLN D 2 73  ? 138.084 115.607 170.617 1.00 112.05 ? 84  GLN B HB3  1 
ATOM   9896  H  HG2  . GLN D 2 73  ? 136.436 116.858 171.477 1.00 112.05 ? 84  GLN B HG2  1 
ATOM   9897  H  HG3  . GLN D 2 73  ? 135.806 117.141 170.045 1.00 112.05 ? 84  GLN B HG3  1 
ATOM   9898  H  HE21 . GLN D 2 73  ? 134.722 115.918 172.518 1.00 112.05 ? 84  GLN B HE21 1 
ATOM   9899  H  HE22 . GLN D 2 73  ? 134.052 114.658 172.091 1.00 112.05 ? 84  GLN B HE22 1 
ATOM   9900  N  N    . ASP D 2 74  ? 140.504 116.223 168.786 1.00 124.03 ? 85  ASP B N    1 
ATOM   9901  C  CA   . ASP D 2 74  ? 141.935 115.994 168.954 1.00 124.03 ? 85  ASP B CA   1 
ATOM   9902  C  C    . ASP D 2 74  ? 142.714 117.298 168.827 1.00 124.03 ? 85  ASP B C    1 
ATOM   9903  O  O    . ASP D 2 74  ? 143.600 117.591 169.638 1.00 124.03 ? 85  ASP B O    1 
ATOM   9904  C  CB   . ASP D 2 74  ? 142.424 114.972 167.927 1.00 124.03 ? 85  ASP B CB   1 
ATOM   9905  C  CG   . ASP D 2 74  ? 141.887 113.579 168.190 1.00 124.03 ? 85  ASP B CG   1 
ATOM   9906  O  OD1  . ASP D 2 74  ? 141.629 113.251 169.367 1.00 124.03 ? 85  ASP B OD1  1 
ATOM   9907  O  OD2  . ASP D 2 74  ? 141.723 112.810 167.219 1.00 124.03 ? 85  ASP B OD2  1 
ATOM   9908  H  H    . ASP D 2 74  ? 140.150 115.813 168.118 1.00 124.03 ? 85  ASP B H    1 
ATOM   9909  H  HA   . ASP D 2 74  ? 142.097 115.633 169.840 1.00 124.03 ? 85  ASP B HA   1 
ATOM   9910  H  HB2  . ASP D 2 74  ? 142.130 115.245 167.044 1.00 124.03 ? 85  ASP B HB2  1 
ATOM   9911  H  HB3  . ASP D 2 74  ? 143.393 114.931 167.957 1.00 124.03 ? 85  ASP B HB3  1 
ATOM   9912  N  N    . GLN D 2 75  ? 142.387 118.102 167.813 1.00 119.03 ? 86  GLN B N    1 
ATOM   9913  C  CA   . GLN D 2 75  ? 143.071 119.379 167.637 1.00 119.03 ? 86  GLN B CA   1 
ATOM   9914  C  C    . GLN D 2 75  ? 142.753 120.335 168.780 1.00 119.03 ? 86  GLN B C    1 
ATOM   9915  O  O    . GLN D 2 75  ? 143.622 121.096 169.222 1.00 119.03 ? 86  GLN B O    1 
ATOM   9916  C  CB   . GLN D 2 75  ? 142.688 119.998 166.294 1.00 119.03 ? 86  GLN B CB   1 
ATOM   9917  C  CG   . GLN D 2 75  ? 143.089 119.161 165.088 1.00 119.03 ? 86  GLN B CG   1 
ATOM   9918  C  CD   . GLN D 2 75  ? 144.580 118.892 165.032 1.00 119.03 ? 86  GLN B CD   1 
ATOM   9919  O  OE1  . GLN D 2 75  ? 145.032 117.782 165.312 1.00 119.03 ? 86  GLN B OE1  1 
ATOM   9920  N  NE2  . GLN D 2 75  ? 145.352 119.909 164.671 1.00 119.03 ? 86  GLN B NE2  1 
ATOM   9921  H  H    . GLN D 2 75  ? 141.783 117.933 167.224 1.00 119.03 ? 86  GLN B H    1 
ATOM   9922  H  HA   . GLN D 2 75  ? 144.029 119.226 167.638 1.00 119.03 ? 86  GLN B HA   1 
ATOM   9923  H  HB2  . GLN D 2 75  ? 141.725 120.113 166.267 1.00 119.03 ? 86  GLN B HB2  1 
ATOM   9924  H  HB3  . GLN D 2 75  ? 143.124 120.861 166.213 1.00 119.03 ? 86  GLN B HB3  1 
ATOM   9925  H  HG2  . GLN D 2 75  ? 142.635 118.306 165.129 1.00 119.03 ? 86  GLN B HG2  1 
ATOM   9926  H  HG3  . GLN D 2 75  ? 142.838 119.632 164.278 1.00 119.03 ? 86  GLN B HG3  1 
ATOM   9927  H  HE21 . GLN D 2 75  ? 145.000 120.671 164.483 1.00 119.03 ? 86  GLN B HE21 1 
ATOM   9928  H  HE22 . GLN D 2 75  ? 146.205 119.806 164.624 1.00 119.03 ? 86  GLN B HE22 1 
ATOM   9929  N  N    . VAL D 2 76  ? 141.513 120.311 169.272 1.00 122.69 ? 87  VAL B N    1 
ATOM   9930  C  CA   . VAL D 2 76  ? 141.144 121.166 170.395 1.00 122.69 ? 87  VAL B CA   1 
ATOM   9931  C  C    . VAL D 2 76  ? 141.963 120.800 171.622 1.00 122.69 ? 87  VAL B C    1 
ATOM   9932  O  O    . VAL D 2 76  ? 142.463 121.675 172.337 1.00 122.69 ? 87  VAL B O    1 
ATOM   9933  C  CB   . VAL D 2 76  ? 139.632 121.060 170.670 1.00 122.69 ? 87  VAL B CB   1 
ATOM   9934  C  CG1  . VAL D 2 76  ? 139.282 121.714 171.999 1.00 122.69 ? 87  VAL B CG1  1 
ATOM   9935  C  CG2  . VAL D 2 76  ? 138.837 121.689 169.534 1.00 122.69 ? 87  VAL B CG2  1 
ATOM   9936  H  H    . VAL D 2 76  ? 140.876 119.814 168.976 1.00 122.69 ? 87  VAL B H    1 
ATOM   9937  H  HA   . VAL D 2 76  ? 141.343 122.088 170.168 1.00 122.69 ? 87  VAL B HA   1 
ATOM   9938  H  HB   . VAL D 2 76  ? 139.386 120.123 170.724 1.00 122.69 ? 87  VAL B HB   1 
ATOM   9939  H  HG11 . VAL D 2 76  ? 138.328 121.887 172.021 1.00 122.69 ? 87  VAL B HG11 1 
ATOM   9940  H  HG12 . VAL D 2 76  ? 139.525 121.116 172.723 1.00 122.69 ? 87  VAL B HG12 1 
ATOM   9941  H  HG13 . VAL D 2 76  ? 139.770 122.549 172.078 1.00 122.69 ? 87  VAL B HG13 1 
ATOM   9942  H  HG21 . VAL D 2 76  ? 137.972 121.253 169.478 1.00 122.69 ? 87  VAL B HG21 1 
ATOM   9943  H  HG22 . VAL D 2 76  ? 138.719 122.634 169.715 1.00 122.69 ? 87  VAL B HG22 1 
ATOM   9944  H  HG23 . VAL D 2 76  ? 139.320 121.568 168.702 1.00 122.69 ? 87  VAL B HG23 1 
ATOM   9945  N  N    . ASP D 2 77  ? 142.114 119.502 171.888 1.00 124.47 ? 88  ASP B N    1 
ATOM   9946  C  CA   . ASP D 2 77  ? 142.929 119.072 173.019 1.00 124.47 ? 88  ASP B CA   1 
ATOM   9947  C  C    . ASP D 2 77  ? 144.389 119.464 172.823 1.00 124.47 ? 88  ASP B C    1 
ATOM   9948  O  O    . ASP D 2 77  ? 145.051 119.915 173.766 1.00 124.47 ? 88  ASP B O    1 
ATOM   9949  C  CB   . ASP D 2 77  ? 142.799 117.562 173.209 1.00 124.47 ? 88  ASP B CB   1 
ATOM   9950  C  CG   . ASP D 2 77  ? 141.420 117.153 173.687 1.00 124.47 ? 88  ASP B CG   1 
ATOM   9951  O  OD1  . ASP D 2 77  ? 140.765 117.959 174.380 1.00 124.47 ? 88  ASP B OD1  1 
ATOM   9952  O  OD2  . ASP D 2 77  ? 140.990 116.024 173.368 1.00 124.47 ? 88  ASP B OD2  1 
ATOM   9953  H  H    . ASP D 2 77  ? 141.761 118.862 171.436 1.00 124.47 ? 88  ASP B H    1 
ATOM   9954  H  HA   . ASP D 2 77  ? 142.608 119.506 173.825 1.00 124.47 ? 88  ASP B HA   1 
ATOM   9955  H  HB2  . ASP D 2 77  ? 142.967 117.121 172.362 1.00 124.47 ? 88  ASP B HB2  1 
ATOM   9956  H  HB3  . ASP D 2 77  ? 143.445 117.269 173.870 1.00 124.47 ? 88  ASP B HB3  1 
ATOM   9957  N  N    . HIS D 2 78  ? 144.907 119.299 171.602 1.00 124.83 ? 89  HIS B N    1 
ATOM   9958  C  CA   . HIS D 2 78  ? 146.297 119.652 171.335 1.00 124.83 ? 89  HIS B CA   1 
ATOM   9959  C  C    . HIS D 2 78  ? 146.542 121.140 171.543 1.00 124.83 ? 89  HIS B C    1 
ATOM   9960  O  O    . HIS D 2 78  ? 147.615 121.533 172.015 1.00 124.83 ? 89  HIS B O    1 
ATOM   9961  C  CB   . HIS D 2 78  ? 146.677 119.245 169.912 1.00 124.83 ? 89  HIS B CB   1 
ATOM   9962  C  CG   . HIS D 2 78  ? 148.091 119.576 169.547 1.00 124.83 ? 89  HIS B CG   1 
ATOM   9963  N  ND1  . HIS D 2 78  ? 148.501 120.854 169.237 1.00 124.83 ? 89  HIS B ND1  1 
ATOM   9964  C  CD2  . HIS D 2 78  ? 149.191 118.793 169.445 1.00 124.83 ? 89  HIS B CD2  1 
ATOM   9965  C  CE1  . HIS D 2 78  ? 149.792 120.845 168.959 1.00 124.83 ? 89  HIS B CE1  1 
ATOM   9966  N  NE2  . HIS D 2 78  ? 150.235 119.607 169.078 1.00 124.83 ? 89  HIS B NE2  1 
ATOM   9967  H  H    . HIS D 2 78  ? 144.479 118.989 170.923 1.00 124.83 ? 89  HIS B H    1 
ATOM   9968  H  HA   . HIS D 2 78  ? 146.869 119.164 171.947 1.00 124.83 ? 89  HIS B HA   1 
ATOM   9969  H  HB2  . HIS D 2 78  ? 146.564 118.286 169.820 1.00 124.83 ? 89  HIS B HB2  1 
ATOM   9970  H  HB3  . HIS D 2 78  ? 146.094 119.706 169.289 1.00 124.83 ? 89  HIS B HB3  1 
ATOM   9971  H  HD2  . HIS D 2 78  ? 149.232 117.876 169.595 1.00 124.83 ? 89  HIS B HD2  1 
ATOM   9972  H  HE1  . HIS D 2 78  ? 150.302 121.585 168.720 1.00 124.83 ? 89  HIS B HE1  1 
ATOM   9973  H  HE2  . HIS D 2 78  ? 151.046 119.351 168.946 1.00 124.83 ? 89  HIS B HE2  1 
ATOM   9974  N  N    . LEU D 2 79  ? 145.572 121.981 171.185 1.00 130.08 ? 90  LEU B N    1 
ATOM   9975  C  CA   . LEU D 2 79  ? 145.703 123.410 171.440 1.00 130.08 ? 90  LEU B CA   1 
ATOM   9976  C  C    . LEU D 2 79  ? 145.525 123.740 172.918 1.00 130.08 ? 90  LEU B C    1 
ATOM   9977  O  O    . LEU D 2 79  ? 146.182 124.655 173.428 1.00 130.08 ? 90  LEU B O    1 
ATOM   9978  C  CB   . LEU D 2 79  ? 144.687 124.188 170.603 1.00 130.08 ? 90  LEU B CB   1 
ATOM   9979  H  H    . LEU D 2 79  ? 144.839 121.751 170.799 1.00 130.08 ? 90  LEU B H    1 
ATOM   9980  H  HA   . LEU D 2 79  ? 146.591 123.697 171.175 1.00 130.08 ? 90  LEU B HA   1 
ATOM   9981  N  N    . LEU D 2 80  ? 144.648 123.013 173.614 1.00 126.04 ? 91  LEU B N    1 
ATOM   9982  C  CA   . LEU D 2 80  ? 144.447 123.252 175.039 1.00 126.04 ? 91  LEU B CA   1 
ATOM   9983  C  C    . LEU D 2 80  ? 145.723 122.976 175.821 1.00 126.04 ? 91  LEU B C    1 
ATOM   9984  O  O    . LEU D 2 80  ? 146.138 123.781 176.662 1.00 126.04 ? 91  LEU B O    1 
ATOM   9985  C  CB   . LEU D 2 80  ? 143.302 122.380 175.559 1.00 126.04 ? 91  LEU B CB   1 
ATOM   9986  C  CG   . LEU D 2 80  ? 141.913 123.019 175.629 1.00 126.04 ? 91  LEU B CG   1 
ATOM   9987  C  CD1  . LEU D 2 80  ? 140.885 121.991 176.076 1.00 126.04 ? 91  LEU B CD1  1 
ATOM   9988  C  CD2  . LEU D 2 80  ? 141.906 124.219 176.564 1.00 126.04 ? 91  LEU B CD2  1 
ATOM   9989  H  H    . LEU D 2 80  ? 144.164 122.383 173.285 1.00 126.04 ? 91  LEU B H    1 
ATOM   9990  H  HA   . LEU D 2 80  ? 144.210 124.183 175.171 1.00 126.04 ? 91  LEU B HA   1 
ATOM   9991  H  HB2  . LEU D 2 80  ? 143.229 121.601 174.985 1.00 126.04 ? 91  LEU B HB2  1 
ATOM   9992  H  HB3  . LEU D 2 80  ? 143.528 122.093 176.457 1.00 126.04 ? 91  LEU B HB3  1 
ATOM   9993  H  HG   . LEU D 2 80  ? 141.663 123.327 174.744 1.00 126.04 ? 91  LEU B HG   1 
ATOM   9994  H  HD11 . LEU D 2 80  ? 140.011 122.411 176.107 1.00 126.04 ? 91  LEU B HD11 1 
ATOM   9995  H  HD12 . LEU D 2 80  ? 140.877 121.257 175.442 1.00 126.04 ? 91  LEU B HD12 1 
ATOM   9996  H  HD13 . LEU D 2 80  ? 141.127 121.665 176.957 1.00 126.04 ? 91  LEU B HD13 1 
ATOM   9997  H  HD21 . LEU D 2 80  ? 140.987 124.463 176.756 1.00 126.04 ? 91  LEU B HD21 1 
ATOM   9998  H  HD22 . LEU D 2 80  ? 142.364 123.981 177.385 1.00 126.04 ? 91  LEU B HD22 1 
ATOM   9999  H  HD23 . LEU D 2 80  ? 142.362 124.959 176.135 1.00 126.04 ? 91  LEU B HD23 1 
ATOM   10000 N  N    . THR D 2 81  ? 146.368 121.839 175.550 1.00 129.93 ? 92  THR B N    1 
ATOM   10001 C  CA   . THR D 2 81  ? 147.636 121.550 176.209 1.00 129.93 ? 92  THR B CA   1 
ATOM   10002 C  C    . THR D 2 81  ? 148.705 122.571 175.842 1.00 129.93 ? 92  THR B C    1 
ATOM   10003 O  O    . THR D 2 81  ? 149.704 122.692 176.559 1.00 129.93 ? 92  THR B O    1 
ATOM   10004 C  CB   . THR D 2 81  ? 148.117 120.138 175.859 1.00 129.93 ? 92  THR B CB   1 
ATOM   10005 O  OG1  . THR D 2 81  ? 149.353 119.869 176.533 1.00 129.93 ? 92  THR B OG1  1 
ATOM   10006 C  CG2  . THR D 2 81  ? 148.316 119.983 174.359 1.00 129.93 ? 92  THR B CG2  1 
ATOM   10007 H  H    . THR D 2 81  ? 146.097 121.234 175.003 1.00 129.93 ? 92  THR B H    1 
ATOM   10008 H  HA   . THR D 2 81  ? 147.505 121.590 177.169 1.00 129.93 ? 92  THR B HA   1 
ATOM   10009 H  HB   . THR D 2 81  ? 147.451 119.494 176.145 1.00 129.93 ? 92  THR B HB   1 
ATOM   10010 H  HG1  . THR D 2 81  ? 149.960 120.367 176.234 1.00 129.93 ? 92  THR B HG1  1 
ATOM   10011 H  HG21 . THR D 2 81  ? 148.669 119.101 174.164 1.00 129.93 ? 92  THR B HG21 1 
ATOM   10012 H  HG22 . THR D 2 81  ? 147.468 120.088 173.904 1.00 129.93 ? 92  THR B HG22 1 
ATOM   10013 H  HG23 . THR D 2 81  ? 148.939 120.649 174.029 1.00 129.93 ? 92  THR B HG23 1 
ATOM   10014 N  N    . LEU D 2 82  ? 148.517 123.301 174.747 1.00 133.86 ? 93  LEU B N    1 
ATOM   10015 C  CA   . LEU D 2 82  ? 149.417 124.365 174.341 1.00 133.86 ? 93  LEU B CA   1 
ATOM   10016 C  C    . LEU D 2 82  ? 148.882 125.704 174.847 1.00 133.86 ? 93  LEU B C    1 
ATOM   10017 O  O    . LEU D 2 82  ? 147.884 125.770 175.570 1.00 133.86 ? 93  LEU B O    1 
ATOM   10018 C  CB   . LEU D 2 82  ? 149.584 124.354 172.821 1.00 133.86 ? 93  LEU B CB   1 
ATOM   10019 H  H    . LEU D 2 82  ? 147.855 123.192 174.209 1.00 133.86 ? 93  LEU B H    1 
ATOM   10020 H  HA   . LEU D 2 82  ? 150.288 124.217 174.741 1.00 133.86 ? 93  LEU B HA   1 
ATOM   10021 N  N    . LYS D 2 83  ? 149.551 126.789 174.460 1.00 147.96 ? 94  LYS B N    1 
ATOM   10022 C  CA   . LYS D 2 83  ? 149.171 128.121 174.912 1.00 147.96 ? 94  LYS B CA   1 
ATOM   10023 C  C    . LYS D 2 83  ? 148.000 128.695 174.127 1.00 147.96 ? 94  LYS B C    1 
ATOM   10024 O  O    . LYS D 2 83  ? 147.241 129.508 174.667 1.00 147.96 ? 94  LYS B O    1 
ATOM   10025 C  CB   . LYS D 2 83  ? 150.375 129.066 174.810 1.00 147.96 ? 94  LYS B CB   1 
ATOM   10026 C  CG   . LYS D 2 83  ? 150.084 130.533 175.120 1.00 147.96 ? 94  LYS B CG   1 
ATOM   10027 C  CD   . LYS D 2 83  ? 149.721 130.745 176.584 1.00 147.96 ? 94  LYS B CD   1 
ATOM   10028 C  CE   . LYS D 2 83  ? 148.825 131.959 176.763 1.00 147.96 ? 94  LYS B CE   1 
ATOM   10029 N  NZ   . LYS D 2 83  ? 147.434 131.703 176.300 1.00 147.96 ? 94  LYS B NZ   1 
ATOM   10030 H  H    . LYS D 2 83  ? 150.231 126.778 173.934 1.00 147.96 ? 94  LYS B H    1 
ATOM   10031 H  HA   . LYS D 2 83  ? 148.908 128.069 175.844 1.00 147.96 ? 94  LYS B HA   1 
ATOM   10032 H  HB2  . LYS D 2 83  ? 151.055 128.766 175.434 1.00 147.96 ? 94  LYS B HB2  1 
ATOM   10033 H  HB3  . LYS D 2 83  ? 150.723 129.023 173.906 1.00 147.96 ? 94  LYS B HB3  1 
ATOM   10034 H  HG2  . LYS D 2 83  ? 150.880 131.055 174.934 1.00 147.96 ? 94  LYS B HG2  1 
ATOM   10035 H  HG3  . LYS D 2 83  ? 149.349 130.850 174.573 1.00 147.96 ? 94  LYS B HG3  1 
ATOM   10036 H  HD2  . LYS D 2 83  ? 149.247 129.968 176.919 1.00 147.96 ? 94  LYS B HD2  1 
ATOM   10037 H  HD3  . LYS D 2 83  ? 150.532 130.889 177.096 1.00 147.96 ? 94  LYS B HD3  1 
ATOM   10038 H  HE2  . LYS D 2 83  ? 148.792 132.194 177.704 1.00 147.96 ? 94  LYS B HE2  1 
ATOM   10039 H  HE3  . LYS D 2 83  ? 149.184 132.698 176.247 1.00 147.96 ? 94  LYS B HE3  1 
ATOM   10040 H  HZ1  . LYS D 2 83  ? 146.935 132.430 176.421 1.00 147.96 ? 94  LYS B HZ1  1 
ATOM   10041 H  HZ2  . LYS D 2 83  ? 147.435 131.493 175.435 1.00 147.96 ? 94  LYS B HZ2  1 
ATOM   10042 H  HZ3  . LYS D 2 83  ? 147.080 131.029 176.761 1.00 147.96 ? 94  LYS B HZ3  1 
ATOM   10043 N  N    . VAL D 2 84  ? 147.832 128.290 172.866 1.00 138.40 ? 95  VAL B N    1 
ATOM   10044 C  CA   . VAL D 2 84  ? 146.786 128.871 172.034 1.00 138.40 ? 95  VAL B CA   1 
ATOM   10045 C  C    . VAL D 2 84  ? 145.417 128.484 172.574 1.00 138.40 ? 95  VAL B C    1 
ATOM   10046 O  O    . VAL D 2 84  ? 145.169 127.327 172.938 1.00 138.40 ? 95  VAL B O    1 
ATOM   10047 C  CB   . VAL D 2 84  ? 146.952 128.422 170.572 1.00 138.40 ? 95  VAL B CB   1 
ATOM   10048 C  CG1  . VAL D 2 84  ? 146.747 126.917 170.443 1.00 138.40 ? 95  VAL B CG1  1 
ATOM   10049 C  CG2  . VAL D 2 84  ? 145.988 129.179 169.670 1.00 138.40 ? 95  VAL B CG2  1 
ATOM   10050 H  H    . VAL D 2 84  ? 148.307 127.689 172.476 1.00 138.40 ? 95  VAL B H    1 
ATOM   10051 H  HA   . VAL D 2 84  ? 146.859 129.838 172.062 1.00 138.40 ? 95  VAL B HA   1 
ATOM   10052 H  HB   . VAL D 2 84  ? 147.855 128.626 170.281 1.00 138.40 ? 95  VAL B HB   1 
ATOM   10053 H  HG11 . VAL D 2 84  ? 147.025 126.637 169.557 1.00 138.40 ? 95  VAL B HG11 1 
ATOM   10054 H  HG12 . VAL D 2 84  ? 147.280 126.464 171.114 1.00 138.40 ? 95  VAL B HG12 1 
ATOM   10055 H  HG13 . VAL D 2 84  ? 145.808 126.713 170.573 1.00 138.40 ? 95  VAL B HG13 1 
ATOM   10056 H  HG21 . VAL D 2 84  ? 146.179 128.953 168.746 1.00 138.40 ? 95  VAL B HG21 1 
ATOM   10057 H  HG22 . VAL D 2 84  ? 145.079 128.924 169.892 1.00 138.40 ? 95  VAL B HG22 1 
ATOM   10058 H  HG23 . VAL D 2 84  ? 146.109 130.131 169.809 1.00 138.40 ? 95  VAL B HG23 1 
ATOM   10059 N  N    . ARG D 2 85  ? 144.518 129.463 172.630 1.00 127.84 ? 96  ARG B N    1 
ATOM   10060 C  CA   . ARG D 2 85  ? 143.142 129.210 173.027 1.00 127.84 ? 96  ARG B CA   1 
ATOM   10061 C  C    . ARG D 2 85  ? 142.369 128.581 171.875 1.00 127.84 ? 96  ARG B C    1 
ATOM   10062 O  O    . ARG D 2 85  ? 142.588 128.900 170.703 1.00 127.84 ? 96  ARG B O    1 
ATOM   10063 C  CB   . ARG D 2 85  ? 142.462 130.507 173.465 1.00 127.84 ? 96  ARG B CB   1 
ATOM   10064 H  H    . ARG D 2 85  ? 144.683 130.286 172.441 1.00 127.84 ? 96  ARG B H    1 
ATOM   10065 H  HA   . ARG D 2 85  ? 143.132 128.592 173.775 1.00 127.84 ? 96  ARG B HA   1 
ATOM   10066 N  N    . VAL D 2 86  ? 141.454 127.678 172.221 1.00 123.22 ? 97  VAL B N    1 
ATOM   10067 C  CA   . VAL D 2 86  ? 140.692 126.932 171.228 1.00 123.22 ? 97  VAL B CA   1 
ATOM   10068 C  C    . VAL D 2 86  ? 139.335 126.584 171.818 1.00 123.22 ? 97  VAL B C    1 
ATOM   10069 O  O    . VAL D 2 86  ? 139.180 126.460 173.035 1.00 123.22 ? 97  VAL B O    1 
ATOM   10070 C  CB   . VAL D 2 86  ? 141.445 125.658 170.778 1.00 123.22 ? 97  VAL B CB   1 
ATOM   10071 C  CG1  . VAL D 2 86  ? 141.748 124.767 171.975 1.00 123.22 ? 97  VAL B CG1  1 
ATOM   10072 C  CG2  . VAL D 2 86  ? 140.640 124.903 169.735 1.00 123.22 ? 97  VAL B CG2  1 
ATOM   10073 H  H    . VAL D 2 86  ? 141.255 127.479 173.034 1.00 123.22 ? 97  VAL B H    1 
ATOM   10074 H  HA   . VAL D 2 86  ? 140.549 127.491 170.448 1.00 123.22 ? 97  VAL B HA   1 
ATOM   10075 H  HB   . VAL D 2 86  ? 142.289 125.916 170.376 1.00 123.22 ? 97  VAL B HB   1 
ATOM   10076 H  HG11 . VAL D 2 86  ? 142.199 123.968 171.663 1.00 123.22 ? 97  VAL B HG11 1 
ATOM   10077 H  HG12 . VAL D 2 86  ? 142.320 125.249 172.592 1.00 123.22 ? 97  VAL B HG12 1 
ATOM   10078 H  HG13 . VAL D 2 86  ? 140.918 124.525 172.413 1.00 123.22 ? 97  VAL B HG13 1 
ATOM   10079 H  HG21 . VAL D 2 86  ? 141.209 124.234 169.324 1.00 123.22 ? 97  VAL B HG21 1 
ATOM   10080 H  HG22 . VAL D 2 86  ? 139.885 124.475 170.167 1.00 123.22 ? 97  VAL B HG22 1 
ATOM   10081 H  HG23 . VAL D 2 86  ? 140.328 125.529 169.063 1.00 123.22 ? 97  VAL B HG23 1 
ATOM   10082 N  N    . SER D 2 87  ? 138.347 126.428 170.940 1.00 118.29 ? 98  SER B N    1 
ATOM   10083 C  CA   . SER D 2 87  ? 137.001 126.057 171.345 1.00 118.29 ? 98  SER B CA   1 
ATOM   10084 C  C    . SER D 2 87  ? 136.395 125.153 170.282 1.00 118.29 ? 98  SER B C    1 
ATOM   10085 O  O    . SER D 2 87  ? 136.825 125.144 169.127 1.00 118.29 ? 98  SER B O    1 
ATOM   10086 C  CB   . SER D 2 87  ? 136.115 127.291 171.564 1.00 118.29 ? 98  SER B CB   1 
ATOM   10087 O  OG   . SER D 2 87  ? 136.455 127.954 172.769 1.00 118.29 ? 98  SER B OG   1 
ATOM   10088 H  H    . SER D 2 87  ? 138.436 126.534 170.091 1.00 118.29 ? 98  SER B H    1 
ATOM   10089 H  HA   . SER D 2 87  ? 137.042 125.561 172.178 1.00 118.29 ? 98  SER B HA   1 
ATOM   10090 H  HB2  . SER D 2 87  ? 136.238 127.903 170.822 1.00 118.29 ? 98  SER B HB2  1 
ATOM   10091 H  HB3  . SER D 2 87  ? 135.188 127.009 171.610 1.00 118.29 ? 98  SER B HB3  1 
ATOM   10092 H  HG   . SER D 2 87  ? 137.256 128.204 172.743 1.00 118.29 ? 98  SER B HG   1 
ATOM   10093 N  N    . SER D 2 88  ? 135.383 124.392 170.689 1.00 114.46 ? 99  SER B N    1 
ATOM   10094 C  CA   . SER D 2 88  ? 134.713 123.443 169.815 1.00 114.46 ? 99  SER B CA   1 
ATOM   10095 C  C    . SER D 2 88  ? 133.226 123.752 169.775 1.00 114.46 ? 99  SER B C    1 
ATOM   10096 O  O    . SER D 2 88  ? 132.618 124.057 170.806 1.00 114.46 ? 99  SER B O    1 
ATOM   10097 C  CB   . SER D 2 88  ? 134.933 122.001 170.289 1.00 114.46 ? 99  SER B CB   1 
ATOM   10098 O  OG   . SER D 2 88  ? 134.253 121.080 169.453 1.00 114.46 ? 99  SER B OG   1 
ATOM   10099 H  H    . SER D 2 88  ? 135.061 124.410 171.486 1.00 114.46 ? 99  SER B H    1 
ATOM   10100 H  HA   . SER D 2 88  ? 135.065 123.525 168.915 1.00 114.46 ? 99  SER B HA   1 
ATOM   10101 H  HB2  . SER D 2 88  ? 135.882 121.804 170.268 1.00 114.46 ? 99  SER B HB2  1 
ATOM   10102 H  HB3  . SER D 2 88  ? 134.596 121.912 171.194 1.00 114.46 ? 99  SER B HB3  1 
ATOM   10103 H  HG   . SER D 2 88  ? 134.383 120.296 169.725 1.00 114.46 ? 99  SER B HG   1 
ATOM   10104 N  N    . LEU D 2 89  ? 132.645 123.671 168.579 1.00 117.60 ? 100 LEU B N    1 
ATOM   10105 C  CA   . LEU D 2 89  ? 131.224 123.916 168.369 1.00 117.60 ? 100 LEU B CA   1 
ATOM   10106 C  C    . LEU D 2 89  ? 130.466 122.618 168.109 1.00 117.60 ? 100 LEU B C    1 
ATOM   10107 O  O    . LEU D 2 89  ? 129.453 122.610 167.404 1.00 117.60 ? 100 LEU B O    1 
ATOM   10108 C  CB   . LEU D 2 89  ? 131.023 124.897 167.214 1.00 117.60 ? 100 LEU B CB   1 
ATOM   10109 C  CG   . LEU D 2 89  ? 131.115 126.381 167.575 1.00 117.60 ? 100 LEU B CG   1 
ATOM   10110 C  CD1  . LEU D 2 89  ? 129.902 126.817 168.383 1.00 117.60 ? 100 LEU B CD1  1 
ATOM   10111 C  CD2  . LEU D 2 89  ? 132.398 126.672 168.339 1.00 117.60 ? 100 LEU B CD2  1 
ATOM   10112 H  H    . LEU D 2 89  ? 133.067 123.470 167.857 1.00 117.60 ? 100 LEU B H    1 
ATOM   10113 H  HA   . LEU D 2 89  ? 130.853 124.318 169.169 1.00 117.60 ? 100 LEU B HA   1 
ATOM   10114 H  HB2  . LEU D 2 89  ? 131.701 124.720 166.543 1.00 117.60 ? 100 LEU B HB2  1 
ATOM   10115 H  HB3  . LEU D 2 89  ? 130.145 124.753 166.830 1.00 117.60 ? 100 LEU B HB3  1 
ATOM   10116 H  HG   . LEU D 2 89  ? 131.131 126.902 166.757 1.00 117.60 ? 100 LEU B HG   1 
ATOM   10117 H  HD11 . LEU D 2 89  ? 129.942 127.777 168.517 1.00 117.60 ? 100 LEU B HD11 1 
ATOM   10118 H  HD12 . LEU D 2 89  ? 129.097 126.584 167.894 1.00 117.60 ? 100 LEU B HD12 1 
ATOM   10119 H  HD13 . LEU D 2 89  ? 129.911 126.363 169.240 1.00 117.60 ? 100 LEU B HD13 1 
ATOM   10120 H  HD21 . LEU D 2 89  ? 132.515 127.632 168.401 1.00 117.60 ? 100 LEU B HD21 1 
ATOM   10121 H  HD22 . LEU D 2 89  ? 132.331 126.290 169.228 1.00 117.60 ? 100 LEU B HD22 1 
ATOM   10122 H  HD23 . LEU D 2 89  ? 133.146 126.278 167.863 1.00 117.60 ? 100 LEU B HD23 1 
ATOM   10123 N  N    . ASN D 2 90  ? 130.945 121.515 168.676 1.00 118.65 ? 101 ASN B N    1 
ATOM   10124 C  CA   . ASN D 2 90  ? 130.309 120.226 168.453 1.00 118.65 ? 101 ASN B CA   1 
ATOM   10125 C  C    . ASN D 2 90  ? 128.888 120.226 169.000 1.00 118.65 ? 101 ASN B C    1 
ATOM   10126 O  O    . ASN D 2 90  ? 128.618 120.759 170.080 1.00 118.65 ? 101 ASN B O    1 
ATOM   10127 C  CB   . ASN D 2 90  ? 131.124 119.115 169.117 1.00 118.65 ? 101 ASN B CB   1 
ATOM   10128 H  H    . ASN D 2 90  ? 131.633 121.488 169.191 1.00 118.65 ? 101 ASN B H    1 
ATOM   10129 H  HA   . ASN D 2 90  ? 130.269 120.048 167.500 1.00 118.65 ? 101 ASN B HA   1 
ATOM   10130 N  N    . SER D 2 91  ? 127.972 119.622 168.240 1.00 133.70 ? 102 SER B N    1 
ATOM   10131 C  CA   . SER D 2 91  ? 126.603 119.474 168.718 1.00 133.70 ? 102 SER B CA   1 
ATOM   10132 C  C    . SER D 2 91  ? 126.532 118.534 169.914 1.00 133.70 ? 102 SER B C    1 
ATOM   10133 O  O    . SER D 2 91  ? 125.649 118.683 170.766 1.00 133.70 ? 102 SER B O    1 
ATOM   10134 C  CB   . SER D 2 91  ? 125.705 118.966 167.590 1.00 133.70 ? 102 SER B CB   1 
ATOM   10135 O  OG   . SER D 2 91  ? 125.963 117.601 167.309 1.00 133.70 ? 102 SER B OG   1 
ATOM   10136 H  H    . SER D 2 91  ? 128.117 119.296 167.458 1.00 133.70 ? 102 SER B H    1 
ATOM   10137 H  HA   . SER D 2 91  ? 126.271 120.341 168.998 1.00 133.70 ? 102 SER B HA   1 
ATOM   10138 H  HB2  . SER D 2 91  ? 124.778 119.063 167.858 1.00 133.70 ? 102 SER B HB2  1 
ATOM   10139 H  HB3  . SER D 2 91  ? 125.875 119.490 166.792 1.00 133.70 ? 102 SER B HB3  1 
ATOM   10140 H  HG   . SER D 2 91  ? 126.764 117.502 167.075 1.00 133.70 ? 102 SER B HG   1 
ATOM   10141 N  N    . LYS D 2 92  ? 127.447 117.566 169.995 1.00 141.08 ? 103 LYS B N    1 
ATOM   10142 C  CA   . LYS D 2 92  ? 127.473 116.653 171.131 1.00 141.08 ? 103 LYS B CA   1 
ATOM   10143 C  C    . LYS D 2 92  ? 127.832 117.361 172.430 1.00 141.08 ? 103 LYS B C    1 
ATOM   10144 O  O    . LYS D 2 92  ? 127.618 116.795 173.508 1.00 141.08 ? 103 LYS B O    1 
ATOM   10145 C  CB   . LYS D 2 92  ? 128.463 115.518 170.869 1.00 141.08 ? 103 LYS B CB   1 
ATOM   10146 H  H    . LYS D 2 92  ? 128.058 117.420 169.408 1.00 141.08 ? 103 LYS B H    1 
ATOM   10147 H  HA   . LYS D 2 92  ? 126.592 116.261 171.239 1.00 141.08 ? 103 LYS B HA   1 
ATOM   10148 N  N    . LEU D 2 93  ? 128.370 118.575 172.354 1.00 133.24 ? 104 LEU B N    1 
ATOM   10149 C  CA   . LEU D 2 93  ? 128.703 119.321 173.559 1.00 133.24 ? 104 LEU B CA   1 
ATOM   10150 C  C    . LEU D 2 93  ? 127.440 119.631 174.354 1.00 133.24 ? 104 LEU B C    1 
ATOM   10151 O  O    . LEU D 2 93  ? 126.345 119.760 173.802 1.00 133.24 ? 104 LEU B O    1 
ATOM   10152 C  CB   . LEU D 2 93  ? 129.429 120.618 173.199 1.00 133.24 ? 104 LEU B CB   1 
ATOM   10153 H  H    . LEU D 2 93  ? 128.552 118.986 171.621 1.00 133.24 ? 104 LEU B H    1 
ATOM   10154 H  HA   . LEU D 2 93  ? 129.291 118.787 174.116 1.00 133.24 ? 104 LEU B HA   1 
ATOM   10155 N  N    . SER D 2 94  ? 127.603 119.750 175.669 1.00 121.75 ? 105 SER B N    1 
ATOM   10156 C  CA   . SER D 2 94  ? 126.464 120.008 176.538 1.00 121.75 ? 105 SER B CA   1 
ATOM   10157 C  C    . SER D 2 94  ? 125.802 121.328 176.167 1.00 121.75 ? 105 SER B C    1 
ATOM   10158 O  O    . SER D 2 94  ? 126.455 122.273 175.715 1.00 121.75 ? 105 SER B O    1 
ATOM   10159 C  CB   . SER D 2 94  ? 126.904 120.036 178.001 1.00 121.75 ? 105 SER B CB   1 
ATOM   10160 O  OG   . SER D 2 94  ? 125.813 120.337 178.853 1.00 121.75 ? 105 SER B OG   1 
ATOM   10161 H  H    . SER D 2 94  ? 128.357 119.686 176.078 1.00 121.75 ? 105 SER B H    1 
ATOM   10162 H  HA   . SER D 2 94  ? 125.811 119.299 176.430 1.00 121.75 ? 105 SER B HA   1 
ATOM   10163 H  HB2  . SER D 2 94  ? 127.260 119.166 178.240 1.00 121.75 ? 105 SER B HB2  1 
ATOM   10164 H  HB3  . SER D 2 94  ? 127.587 120.715 178.112 1.00 121.75 ? 105 SER B HB3  1 
ATOM   10165 H  HG   . SER D 2 94  ? 126.068 120.349 179.653 1.00 121.75 ? 105 SER B HG   1 
ATOM   10166 N  N    . ALA D 2 95  ? 124.482 121.384 176.360 1.00 116.14 ? 106 ALA B N    1 
ATOM   10167 C  CA   . ALA D 2 95  ? 123.738 122.589 176.012 1.00 116.14 ? 106 ALA B CA   1 
ATOM   10168 C  C    . ALA D 2 95  ? 124.340 123.817 176.679 1.00 116.14 ? 106 ALA B C    1 
ATOM   10169 O  O    . ALA D 2 95  ? 124.426 124.887 176.065 1.00 116.14 ? 106 ALA B O    1 
ATOM   10170 C  CB   . ALA D 2 95  ? 122.270 122.430 176.406 1.00 116.14 ? 106 ALA B CB   1 
ATOM   10171 H  H    . ALA D 2 95  ? 124.004 120.748 176.686 1.00 116.14 ? 106 ALA B H    1 
ATOM   10172 H  HA   . ALA D 2 95  ? 123.779 122.719 175.052 1.00 116.14 ? 106 ALA B HA   1 
ATOM   10173 H  HB1  . ALA D 2 95  ? 121.790 123.239 176.168 1.00 116.14 ? 106 ALA B HB1  1 
ATOM   10174 H  HB2  . ALA D 2 95  ? 121.896 121.671 175.931 1.00 116.14 ? 106 ALA B HB2  1 
ATOM   10175 H  HB3  . ALA D 2 95  ? 122.215 122.281 177.363 1.00 116.14 ? 106 ALA B HB3  1 
ATOM   10176 N  N    . GLN D 2 96  ? 124.770 123.683 177.935 1.00 123.43 ? 107 GLN B N    1 
ATOM   10177 C  CA   . GLN D 2 96  ? 125.436 124.795 178.603 1.00 123.43 ? 107 GLN B CA   1 
ATOM   10178 C  C    . GLN D 2 96  ? 126.733 125.160 177.894 1.00 123.43 ? 107 GLN B C    1 
ATOM   10179 O  O    . GLN D 2 96  ? 127.029 126.344 177.695 1.00 123.43 ? 107 GLN B O    1 
ATOM   10180 C  CB   . GLN D 2 96  ? 125.704 124.441 180.066 1.00 123.43 ? 107 GLN B CB   1 
ATOM   10181 H  H    . GLN D 2 96  ? 124.689 122.972 178.412 1.00 123.43 ? 107 GLN B H    1 
ATOM   10182 H  HA   . GLN D 2 96  ? 124.854 125.571 178.583 1.00 123.43 ? 107 GLN B HA   1 
ATOM   10183 N  N    . GLU D 2 97  ? 127.520 124.155 177.502 1.00 129.58 ? 108 GLU B N    1 
ATOM   10184 C  CA   . GLU D 2 97  ? 128.768 124.428 176.795 1.00 129.58 ? 108 GLU B CA   1 
ATOM   10185 C  C    . GLU D 2 97  ? 128.504 125.081 175.444 1.00 129.58 ? 108 GLU B C    1 
ATOM   10186 O  O    . GLU D 2 97  ? 129.205 126.022 175.052 1.00 129.58 ? 108 GLU B O    1 
ATOM   10187 C  CB   . GLU D 2 97  ? 129.562 123.134 176.618 1.00 129.58 ? 108 GLU B CB   1 
ATOM   10188 H  H    . GLU D 2 97  ? 127.356 123.321 177.632 1.00 129.58 ? 108 GLU B H    1 
ATOM   10189 H  HA   . GLU D 2 97  ? 129.304 125.039 177.324 1.00 129.58 ? 108 GLU B HA   1 
ATOM   10190 N  N    . ARG D 2 98  ? 127.498 124.591 174.716 1.00 126.20 ? 109 ARG B N    1 
ATOM   10191 C  CA   . ARG D 2 98  ? 127.166 125.187 173.427 1.00 126.20 ? 109 ARG B CA   1 
ATOM   10192 C  C    . ARG D 2 98  ? 126.718 126.633 173.593 1.00 126.20 ? 109 ARG B C    1 
ATOM   10193 O  O    . ARG D 2 98  ? 127.109 127.507 172.810 1.00 126.20 ? 109 ARG B O    1 
ATOM   10194 C  CB   . ARG D 2 98  ? 126.079 124.365 172.735 1.00 126.20 ? 109 ARG B CB   1 
ATOM   10195 H  H    . ARG D 2 98  ? 127.002 123.926 174.943 1.00 126.20 ? 109 ARG B H    1 
ATOM   10196 H  HA   . ARG D 2 98  ? 127.954 125.179 172.862 1.00 126.20 ? 109 ARG B HA   1 
ATOM   10197 N  N    . LYS D 2 99  ? 125.896 126.905 174.608 1.00 128.01 ? 110 LYS B N    1 
ATOM   10198 C  CA   . LYS D 2 99  ? 125.456 128.273 174.856 1.00 128.01 ? 110 LYS B CA   1 
ATOM   10199 C  C    . LYS D 2 99  ? 126.631 129.169 175.225 1.00 128.01 ? 110 LYS B C    1 
ATOM   10200 O  O    . LYS D 2 99  ? 126.710 130.318 174.776 1.00 128.01 ? 110 LYS B O    1 
ATOM   10201 C  CB   . LYS D 2 99  ? 124.401 128.291 175.963 1.00 128.01 ? 110 LYS B CB   1 
ATOM   10202 H  H    . LYS D 2 99  ? 125.584 126.323 175.159 1.00 128.01 ? 110 LYS B H    1 
ATOM   10203 H  HA   . LYS D 2 99  ? 125.051 128.626 174.049 1.00 128.01 ? 110 LYS B HA   1 
ATOM   10204 N  N    . GLU D 2 100 ? 127.553 128.662 176.047 1.00 115.85 ? 111 GLU B N    1 
ATOM   10205 C  CA   . GLU D 2 100 ? 128.726 129.449 176.411 1.00 115.85 ? 111 GLU B CA   1 
ATOM   10206 C  C    . GLU D 2 100 ? 129.568 129.769 175.184 1.00 115.85 ? 111 GLU B C    1 
ATOM   10207 O  O    . GLU D 2 100 ? 130.033 130.903 175.017 1.00 115.85 ? 111 GLU B O    1 
ATOM   10208 C  CB   . GLU D 2 100 ? 129.554 128.695 177.451 1.00 115.85 ? 111 GLU B CB   1 
ATOM   10209 C  CG   . GLU D 2 100 ? 130.838 129.399 177.860 1.00 115.85 ? 111 GLU B CG   1 
ATOM   10210 C  CD   . GLU D 2 100 ? 130.590 130.795 178.393 1.00 115.85 ? 111 GLU B CD   1 
ATOM   10211 O  OE1  . GLU D 2 100 ? 130.014 130.918 179.494 1.00 115.85 ? 111 GLU B OE1  1 
ATOM   10212 O  OE2  . GLU D 2 100 ? 130.967 131.770 177.709 1.00 115.85 ? 111 GLU B OE2  1 
ATOM   10213 H  H    . GLU D 2 100 ? 127.522 127.879 176.400 1.00 115.85 ? 111 GLU B H    1 
ATOM   10214 H  HA   . GLU D 2 100 ? 128.435 130.287 176.804 1.00 115.85 ? 111 GLU B HA   1 
ATOM   10215 H  HB2  . GLU D 2 100 ? 129.016 128.576 178.249 1.00 115.85 ? 111 GLU B HB2  1 
ATOM   10216 H  HB3  . GLU D 2 100 ? 129.796 127.829 177.087 1.00 115.85 ? 111 GLU B HB3  1 
ATOM   10217 H  HG2  . GLU D 2 100 ? 131.269 128.885 178.560 1.00 115.85 ? 111 GLU B HG2  1 
ATOM   10218 H  HG3  . GLU D 2 100 ? 131.426 129.468 177.092 1.00 115.85 ? 111 GLU B HG3  1 
ATOM   10219 N  N    . LEU D 2 101 ? 129.775 128.780 174.311 1.00 122.73 ? 112 LEU B N    1 
ATOM   10220 C  CA   . LEU D 2 101 ? 130.548 129.018 173.097 1.00 122.73 ? 112 LEU B CA   1 
ATOM   10221 C  C    . LEU D 2 101 ? 129.854 130.029 172.194 1.00 122.73 ? 112 LEU B C    1 
ATOM   10222 O  O    . LEU D 2 101 ? 130.504 130.914 171.623 1.00 122.73 ? 112 LEU B O    1 
ATOM   10223 C  CB   . LEU D 2 101 ? 130.771 127.701 172.353 1.00 122.73 ? 112 LEU B CB   1 
ATOM   10224 H  H    . LEU D 2 101 ? 129.483 127.976 174.399 1.00 122.73 ? 112 LEU B H    1 
ATOM   10225 H  HA   . LEU D 2 101 ? 131.416 129.377 173.339 1.00 122.73 ? 112 LEU B HA   1 
ATOM   10226 N  N    . LEU D 2 102 ? 128.532 129.913 172.051 1.00 124.73 ? 113 LEU B N    1 
ATOM   10227 C  CA   . LEU D 2 102 ? 127.798 130.855 171.214 1.00 124.73 ? 113 LEU B CA   1 
ATOM   10228 C  C    . LEU D 2 102 ? 127.895 132.269 171.773 1.00 124.73 ? 113 LEU B C    1 
ATOM   10229 O  O    . LEU D 2 102 ? 128.084 133.230 171.020 1.00 124.73 ? 113 LEU B O    1 
ATOM   10230 C  CB   . LEU D 2 102 ? 126.338 130.415 171.095 1.00 124.73 ? 113 LEU B CB   1 
ATOM   10231 C  CG   . LEU D 2 102 ? 125.452 131.183 170.110 1.00 124.73 ? 113 LEU B CG   1 
ATOM   10232 C  CD1  . LEU D 2 102 ? 124.324 130.287 169.621 1.00 124.73 ? 113 LEU B CD1  1 
ATOM   10233 C  CD2  . LEU D 2 102 ? 124.882 132.452 170.730 1.00 124.73 ? 113 LEU B CD2  1 
ATOM   10234 H  H    . LEU D 2 102 ? 128.047 129.308 172.422 1.00 124.73 ? 113 LEU B H    1 
ATOM   10235 H  HA   . LEU D 2 102 ? 128.185 130.856 170.325 1.00 124.73 ? 113 LEU B HA   1 
ATOM   10236 H  HB2  . LEU D 2 102 ? 126.327 129.485 170.821 1.00 124.73 ? 113 LEU B HB2  1 
ATOM   10237 H  HB3  . LEU D 2 102 ? 125.928 130.493 171.971 1.00 124.73 ? 113 LEU B HB3  1 
ATOM   10238 H  HG   . LEU D 2 102 ? 125.985 131.439 169.341 1.00 124.73 ? 113 LEU B HG   1 
ATOM   10239 H  HD11 . LEU D 2 102 ? 123.764 130.790 169.009 1.00 124.73 ? 113 LEU B HD11 1 
ATOM   10240 H  HD12 . LEU D 2 102 ? 124.705 129.519 169.166 1.00 124.73 ? 113 LEU B HD12 1 
ATOM   10241 H  HD13 . LEU D 2 102 ? 123.801 129.994 170.384 1.00 124.73 ? 113 LEU B HD13 1 
ATOM   10242 H  HD21 . LEU D 2 102 ? 124.143 132.763 170.185 1.00 124.73 ? 113 LEU B HD21 1 
ATOM   10243 H  HD22 . LEU D 2 102 ? 124.569 132.254 171.627 1.00 124.73 ? 113 LEU B HD22 1 
ATOM   10244 H  HD23 . LEU D 2 102 ? 125.575 133.129 170.763 1.00 124.73 ? 113 LEU B HD23 1 
ATOM   10245 N  N    . ALA D 2 103 ? 127.769 132.415 173.093 1.00 126.64 ? 114 ALA B N    1 
ATOM   10246 C  CA   . ALA D 2 103 ? 127.890 133.734 173.705 1.00 126.64 ? 114 ALA B CA   1 
ATOM   10247 C  C    . ALA D 2 103 ? 129.291 134.301 173.516 1.00 126.64 ? 114 ALA B C    1 
ATOM   10248 O  O    . ALA D 2 103 ? 129.449 135.491 173.219 1.00 126.64 ? 114 ALA B O    1 
ATOM   10249 C  CB   . ALA D 2 103 ? 127.538 133.657 175.190 1.00 126.64 ? 114 ALA B CB   1 
ATOM   10250 H  H    . ALA D 2 103 ? 127.616 131.775 173.647 1.00 126.64 ? 114 ALA B H    1 
ATOM   10251 H  HA   . ALA D 2 103 ? 127.262 134.338 173.279 1.00 126.64 ? 114 ALA B HA   1 
ATOM   10252 H  HB1  . ALA D 2 103 ? 127.624 134.541 175.581 1.00 126.64 ? 114 ALA B HB1  1 
ATOM   10253 H  HB2  . ALA D 2 103 ? 126.625 133.341 175.282 1.00 126.64 ? 114 ALA B HB2  1 
ATOM   10254 H  HB3  . ALA D 2 103 ? 128.147 133.041 175.627 1.00 126.64 ? 114 ALA B HB3  1 
ATOM   10255 N  N    . ASP D 2 104 ? 130.320 133.467 173.681 1.00 123.43 ? 115 ASP B N    1 
ATOM   10256 C  CA   . ASP D 2 104 ? 131.686 133.940 173.488 1.00 123.43 ? 115 ASP B CA   1 
ATOM   10257 C  C    . ASP D 2 104 ? 131.909 134.394 172.052 1.00 123.43 ? 115 ASP B C    1 
ATOM   10258 O  O    . ASP D 2 104 ? 132.549 135.425 171.810 1.00 123.43 ? 115 ASP B O    1 
ATOM   10259 C  CB   . ASP D 2 104 ? 132.679 132.840 173.863 1.00 123.43 ? 115 ASP B CB   1 
ATOM   10260 C  CG   . ASP D 2 104 ? 132.591 132.449 175.325 1.00 123.43 ? 115 ASP B CG   1 
ATOM   10261 O  OD1  . ASP D 2 104 ? 132.518 133.356 176.180 1.00 123.43 ? 115 ASP B OD1  1 
ATOM   10262 O  OD2  . ASP D 2 104 ? 132.596 131.236 175.619 1.00 123.43 ? 115 ASP B OD2  1 
ATOM   10263 H  H    . ASP D 2 104 ? 130.254 132.638 173.901 1.00 123.43 ? 115 ASP B H    1 
ATOM   10264 H  HA   . ASP D 2 104 ? 131.844 134.699 174.071 1.00 123.43 ? 115 ASP B HA   1 
ATOM   10265 H  HB2  . ASP D 2 104 ? 132.494 132.051 173.329 1.00 123.43 ? 115 ASP B HB2  1 
ATOM   10266 H  HB3  . ASP D 2 104 ? 133.580 133.155 173.690 1.00 123.43 ? 115 ASP B HB3  1 
ATOM   10267 N  N    . LEU D 2 105 ? 131.388 133.637 171.084 1.00 126.54 ? 116 LEU B N    1 
ATOM   10268 C  CA   . LEU D 2 105 ? 131.523 134.036 169.688 1.00 126.54 ? 116 LEU B CA   1 
ATOM   10269 C  C    . LEU D 2 105 ? 130.773 135.333 169.410 1.00 126.54 ? 116 LEU B C    1 
ATOM   10270 O  O    . LEU D 2 105 ? 131.276 136.206 168.693 1.00 126.54 ? 116 LEU B O    1 
ATOM   10271 C  CB   . LEU D 2 105 ? 131.018 132.919 168.775 1.00 126.54 ? 116 LEU B CB   1 
ATOM   10272 H  H    . LEU D 2 105 ? 130.960 132.902 171.209 1.00 126.54 ? 116 LEU B H    1 
ATOM   10273 H  HA   . LEU D 2 105 ? 132.461 134.184 169.491 1.00 126.54 ? 116 LEU B HA   1 
ATOM   10274 N  N    . GLU D 2 106 ? 129.569 135.477 169.969 1.00 125.05 ? 117 GLU B N    1 
ATOM   10275 C  CA   . GLU D 2 106 ? 128.783 136.683 169.735 1.00 125.05 ? 117 GLU B CA   1 
ATOM   10276 C  C    . GLU D 2 106 ? 129.394 137.897 170.421 1.00 125.05 ? 117 GLU B C    1 
ATOM   10277 O  O    . GLU D 2 106 ? 129.337 139.007 169.880 1.00 125.05 ? 117 GLU B O    1 
ATOM   10278 C  CB   . GLU D 2 106 ? 127.348 136.474 170.218 1.00 125.05 ? 117 GLU B CB   1 
ATOM   10279 H  H    . GLU D 2 106 ? 129.192 134.898 170.481 1.00 125.05 ? 117 GLU B H    1 
ATOM   10280 H  HA   . GLU D 2 106 ? 128.755 136.861 168.782 1.00 125.05 ? 117 GLU B HA   1 
ATOM   10281 N  N    . ARG D 2 107 ? 129.977 137.712 171.603 1.00 124.37 ? 118 ARG B N    1 
ATOM   10282 C  CA   . ARG D 2 107 ? 130.567 138.831 172.323 1.00 124.37 ? 118 ARG B CA   1 
ATOM   10283 C  C    . ARG D 2 107 ? 131.698 139.449 171.511 1.00 124.37 ? 118 ARG B C    1 
ATOM   10284 O  O    . ARG D 2 107 ? 132.523 138.745 170.923 1.00 124.37 ? 118 ARG B O    1 
ATOM   10285 C  CB   . ARG D 2 107 ? 131.087 138.367 173.683 1.00 124.37 ? 118 ARG B CB   1 
ATOM   10286 H  H    . ARG D 2 107 ? 130.043 136.955 172.005 1.00 124.37 ? 118 ARG B H    1 
ATOM   10287 H  HA   . ARG D 2 107 ? 129.891 139.510 172.470 1.00 124.37 ? 118 ARG B HA   1 
ATOM   10288 N  N    . GLU D 2 108 ? 131.731 140.779 171.483 1.00 119.68 ? 119 GLU B N    1 
ATOM   10289 C  CA   . GLU D 2 108 ? 132.767 141.483 170.741 1.00 119.68 ? 119 GLU B CA   1 
ATOM   10290 C  C    . GLU D 2 108 ? 134.143 141.144 171.299 1.00 119.68 ? 119 GLU B C    1 
ATOM   10291 O  O    . GLU D 2 108 ? 134.329 141.027 172.513 1.00 119.68 ? 119 GLU B O    1 
ATOM   10292 C  CB   . GLU D 2 108 ? 132.529 142.992 170.804 1.00 119.68 ? 119 GLU B CB   1 
ATOM   10293 H  H    . GLU D 2 108 ? 131.168 141.292 171.883 1.00 119.68 ? 119 GLU B H    1 
ATOM   10294 H  HA   . GLU D 2 108 ? 132.739 141.208 169.811 1.00 119.68 ? 119 GLU B HA   1 
ATOM   10295 N  N    . LYS D 2 109 ? 135.112 140.989 170.399 1.00 118.71 ? 120 LYS B N    1 
ATOM   10296 C  CA   . LYS D 2 109 ? 136.472 140.631 170.779 1.00 118.71 ? 120 LYS B CA   1 
ATOM   10297 C  C    . LYS D 2 109 ? 136.463 139.338 171.586 1.00 118.71 ? 120 LYS B C    1 
ATOM   10298 O  O    . LYS D 2 109 ? 136.890 139.328 172.747 1.00 118.71 ? 120 LYS B O    1 
ATOM   10299 C  CB   . LYS D 2 109 ? 137.121 141.758 171.585 1.00 118.71 ? 120 LYS B CB   1 
ATOM   10300 H  H    . LYS D 2 109 ? 135.003 141.087 169.552 1.00 118.71 ? 120 LYS B H    1 
ATOM   10301 H  HA   . LYS D 2 109 ? 137.000 140.486 169.979 1.00 118.71 ? 120 LYS B HA   1 
ATOM   10302 N  N    . PRO D 2 110 ? 135.984 138.235 171.013 1.00 126.01 ? 121 PRO B N    1 
ATOM   10303 C  CA   . PRO D 2 110 ? 135.932 136.980 171.771 1.00 126.01 ? 121 PRO B CA   1 
ATOM   10304 C  C    . PRO D 2 110 ? 137.318 136.546 172.220 1.00 126.01 ? 121 PRO B C    1 
ATOM   10305 O  O    . PRO D 2 110 ? 138.313 136.743 171.519 1.00 126.01 ? 121 PRO B O    1 
ATOM   10306 C  CB   . PRO D 2 110 ? 135.324 135.986 170.774 1.00 126.01 ? 121 PRO B CB   1 
ATOM   10307 C  CG   . PRO D 2 110 ? 134.625 136.833 169.760 1.00 126.01 ? 121 PRO B CG   1 
ATOM   10308 C  CD   . PRO D 2 110 ? 135.431 138.089 169.657 1.00 126.01 ? 121 PRO B CD   1 
ATOM   10309 H  HA   . PRO D 2 110 ? 135.350 137.068 172.542 1.00 126.01 ? 121 PRO B HA   1 
ATOM   10310 H  HB2  . PRO D 2 110 ? 136.035 135.476 170.355 1.00 126.01 ? 121 PRO B HB2  1 
ATOM   10311 H  HB3  . PRO D 2 110 ? 134.709 135.395 171.230 1.00 126.01 ? 121 PRO B HB3  1 
ATOM   10312 H  HG2  . PRO D 2 110 ? 134.611 136.370 168.908 1.00 126.01 ? 121 PRO B HG2  1 
ATOM   10313 H  HG3  . PRO D 2 110 ? 133.723 137.018 170.058 1.00 126.01 ? 121 PRO B HG3  1 
ATOM   10314 H  HD2  . PRO D 2 110 ? 136.145 137.981 169.009 1.00 126.01 ? 121 PRO B HD2  1 
ATOM   10315 H  HD3  . PRO D 2 110 ? 134.852 138.829 169.428 1.00 126.01 ? 121 PRO B HD3  1 
ATOM   10316 N  N    . GLN D 2 111 ? 137.374 135.946 173.412 1.00 145.42 ? 122 GLN B N    1 
ATOM   10317 C  CA   . GLN D 2 111 ? 138.652 135.504 173.958 1.00 145.42 ? 122 GLN B CA   1 
ATOM   10318 C  C    . GLN D 2 111 ? 139.276 134.402 173.112 1.00 145.42 ? 122 GLN B C    1 
ATOM   10319 O  O    . GLN D 2 111 ? 140.505 134.279 173.068 1.00 145.42 ? 122 GLN B O    1 
ATOM   10320 C  CB   . GLN D 2 111 ? 138.467 135.022 175.398 1.00 145.42 ? 122 GLN B CB   1 
ATOM   10321 H  H    . GLN D 2 111 ? 136.695 135.786 173.915 1.00 145.42 ? 122 GLN B H    1 
ATOM   10322 H  HA   . GLN D 2 111 ? 139.266 136.255 173.970 1.00 145.42 ? 122 GLN B HA   1 
ATOM   10323 N  N    . THR D 2 112 ? 138.456 133.596 172.442 1.00 132.04 ? 123 THR B N    1 
ATOM   10324 C  CA   . THR D 2 112 ? 138.984 132.507 171.634 1.00 132.04 ? 123 THR B CA   1 
ATOM   10325 C  C    . THR D 2 112 ? 139.808 133.053 170.474 1.00 132.04 ? 123 THR B C    1 
ATOM   10326 O  O    . THR D 2 112 ? 139.479 134.081 169.876 1.00 132.04 ? 123 THR B O    1 
ATOM   10327 C  CB   . THR D 2 112 ? 137.844 131.638 171.099 1.00 132.04 ? 123 THR B CB   1 
ATOM   10328 O  OG1  . THR D 2 112 ? 137.085 131.110 172.193 1.00 132.04 ? 123 THR B OG1  1 
ATOM   10329 C  CG2  . THR D 2 112 ? 138.392 130.487 170.267 1.00 132.04 ? 123 THR B CG2  1 
ATOM   10330 H  H    . THR D 2 112 ? 137.598 133.659 172.440 1.00 132.04 ? 123 THR B H    1 
ATOM   10331 H  HA   . THR D 2 112 ? 139.560 131.951 172.182 1.00 132.04 ? 123 THR B HA   1 
ATOM   10332 H  HB   . THR D 2 112 ? 137.266 132.176 170.535 1.00 132.04 ? 123 THR B HB   1 
ATOM   10333 H  HG1  . THR D 2 112 ? 136.458 130.632 171.903 1.00 132.04 ? 123 THR B HG1  1 
ATOM   10334 H  HG21 . THR D 2 112 ? 137.693 129.833 170.109 1.00 132.04 ? 123 THR B HG21 1 
ATOM   10335 H  HG22 . THR D 2 112 ? 138.714 130.815 169.413 1.00 132.04 ? 123 THR B HG22 1 
ATOM   10336 H  HG23 . THR D 2 112 ? 139.123 130.057 170.738 1.00 132.04 ? 123 THR B HG23 1 
ATOM   10337 N  N    . LYS D 2 113 ? 140.892 132.348 170.157 1.00 129.70 ? 124 LYS B N    1 
ATOM   10338 C  CA   . LYS D 2 113 ? 141.760 132.698 169.039 1.00 129.70 ? 124 LYS B CA   1 
ATOM   10339 C  C    . LYS D 2 113 ? 141.476 131.867 167.797 1.00 129.70 ? 124 LYS B C    1 
ATOM   10340 O  O    . LYS D 2 113 ? 141.502 132.398 166.683 1.00 129.70 ? 124 LYS B O    1 
ATOM   10341 C  CB   . LYS D 2 113 ? 143.229 132.527 169.438 1.00 129.70 ? 124 LYS B CB   1 
ATOM   10342 H  H    . LYS D 2 113 ? 141.149 131.648 170.585 1.00 129.70 ? 124 LYS B H    1 
ATOM   10343 H  HA   . LYS D 2 113 ? 141.621 133.630 168.811 1.00 129.70 ? 124 LYS B HA   1 
ATOM   10344 N  N    . ILE D 2 114 ? 141.205 130.575 167.964 1.00 121.79 ? 125 ILE B N    1 
ATOM   10345 C  CA   . ILE D 2 114 ? 140.843 129.687 166.868 1.00 121.79 ? 125 ILE B CA   1 
ATOM   10346 C  C    . ILE D 2 114 ? 139.586 128.933 167.273 1.00 121.79 ? 125 ILE B C    1 
ATOM   10347 O  O    . ILE D 2 114 ? 139.514 128.386 168.379 1.00 121.79 ? 125 ILE B O    1 
ATOM   10348 C  CB   . ILE D 2 114 ? 141.983 128.709 166.520 1.00 121.79 ? 125 ILE B CB   1 
ATOM   10349 C  CG1  . ILE D 2 114 ? 141.752 128.091 165.140 1.00 121.79 ? 125 ILE B CG1  1 
ATOM   10350 C  CG2  . ILE D 2 114 ? 142.108 127.622 167.577 1.00 121.79 ? 125 ILE B CG2  1 
ATOM   10351 C  CD1  . ILE D 2 114 ? 142.986 127.443 164.551 1.00 121.79 ? 125 ILE B CD1  1 
ATOM   10352 H  H    . ILE D 2 114 ? 141.226 130.180 168.728 1.00 121.79 ? 125 ILE B H    1 
ATOM   10353 H  HA   . ILE D 2 114 ? 140.640 130.214 166.079 1.00 121.79 ? 125 ILE B HA   1 
ATOM   10354 H  HB   . ILE D 2 114 ? 142.815 129.207 166.495 1.00 121.79 ? 125 ILE B HB   1 
ATOM   10355 H  HG12 . ILE D 2 114 ? 141.065 127.410 165.212 1.00 121.79 ? 125 ILE B HG12 1 
ATOM   10356 H  HG13 . ILE D 2 114 ? 141.463 128.786 164.529 1.00 121.79 ? 125 ILE B HG13 1 
ATOM   10357 H  HG21 . ILE D 2 114 ? 142.978 127.201 167.494 1.00 121.79 ? 125 ILE B HG21 1 
ATOM   10358 H  HG22 . ILE D 2 114 ? 142.018 128.025 168.455 1.00 121.79 ? 125 ILE B HG22 1 
ATOM   10359 H  HG23 . ILE D 2 114 ? 141.409 126.964 167.443 1.00 121.79 ? 125 ILE B HG23 1 
ATOM   10360 H  HD11 . ILE D 2 114 ? 143.269 126.719 165.131 1.00 121.79 ? 125 ILE B HD11 1 
ATOM   10361 H  HD12 . ILE D 2 114 ? 142.771 127.098 163.671 1.00 121.79 ? 125 ILE B HD12 1 
ATOM   10362 H  HD13 . ILE D 2 114 ? 143.689 128.108 164.483 1.00 121.79 ? 125 ILE B HD13 1 
ATOM   10363 N  N    . LEU D 2 115 ? 138.594 128.915 166.386 1.00 119.77 ? 126 LEU B N    1 
ATOM   10364 C  CA   . LEU D 2 115 ? 137.301 128.300 166.656 1.00 119.77 ? 126 LEU B CA   1 
ATOM   10365 C  C    . LEU D 2 115 ? 137.037 127.240 165.598 1.00 119.77 ? 126 LEU B C    1 
ATOM   10366 O  O    . LEU D 2 115 ? 137.067 127.536 164.400 1.00 119.77 ? 126 LEU B O    1 
ATOM   10367 C  CB   . LEU D 2 115 ? 136.191 129.353 166.660 1.00 119.77 ? 126 LEU B CB   1 
ATOM   10368 C  CG   . LEU D 2 115 ? 134.802 128.898 167.114 1.00 119.77 ? 126 LEU B CG   1 
ATOM   10369 C  CD1  . LEU D 2 115 ? 134.059 130.055 167.765 1.00 119.77 ? 126 LEU B CD1  1 
ATOM   10370 C  CD2  . LEU D 2 115 ? 134.000 128.337 165.947 1.00 119.77 ? 126 LEU B CD2  1 
ATOM   10371 H  H    . LEU D 2 115 ? 138.650 129.262 165.601 1.00 119.77 ? 126 LEU B H    1 
ATOM   10372 H  HA   . LEU D 2 115 ? 137.319 127.869 167.525 1.00 119.77 ? 126 LEU B HA   1 
ATOM   10373 H  HB2  . LEU D 2 115 ? 136.462 130.072 167.251 1.00 119.77 ? 126 LEU B HB2  1 
ATOM   10374 H  HB3  . LEU D 2 115 ? 136.101 129.700 165.759 1.00 119.77 ? 126 LEU B HB3  1 
ATOM   10375 H  HG   . LEU D 2 115 ? 134.900 128.195 167.775 1.00 119.77 ? 126 LEU B HG   1 
ATOM   10376 H  HD11 . LEU D 2 115 ? 133.162 129.766 167.995 1.00 119.77 ? 126 LEU B HD11 1 
ATOM   10377 H  HD12 . LEU D 2 115 ? 134.536 130.325 168.565 1.00 119.77 ? 126 LEU B HD12 1 
ATOM   10378 H  HD13 . LEU D 2 115 ? 134.017 130.794 167.139 1.00 119.77 ? 126 LEU B HD13 1 
ATOM   10379 H  HD21 . LEU D 2 115 ? 133.069 128.265 166.209 1.00 119.77 ? 126 LEU B HD21 1 
ATOM   10380 H  HD22 . LEU D 2 115 ? 134.082 128.936 165.189 1.00 119.77 ? 126 LEU B HD22 1 
ATOM   10381 H  HD23 . LEU D 2 115 ? 134.346 127.461 165.715 1.00 119.77 ? 126 LEU B HD23 1 
ATOM   10382 N  N    . TYR D 2 116 ? 136.776 126.015 166.041 1.00 112.21 ? 127 TYR B N    1 
ATOM   10383 C  CA   . TYR D 2 116 ? 136.521 124.897 165.146 1.00 112.21 ? 127 TYR B CA   1 
ATOM   10384 C  C    . TYR D 2 116 ? 135.025 124.647 165.030 1.00 112.21 ? 127 TYR B C    1 
ATOM   10385 O  O    . TYR D 2 116 ? 134.298 124.683 166.027 1.00 112.21 ? 127 TYR B O    1 
ATOM   10386 C  CB   . TYR D 2 116 ? 137.224 123.633 165.643 1.00 112.21 ? 127 TYR B CB   1 
ATOM   10387 C  CG   . TYR D 2 116 ? 138.730 123.699 165.545 1.00 112.21 ? 127 TYR B CG   1 
ATOM   10388 C  CD1  . TYR D 2 116 ? 139.488 124.269 166.558 1.00 112.21 ? 127 TYR B CD1  1 
ATOM   10389 C  CD2  . TYR D 2 116 ? 139.395 123.186 164.441 1.00 112.21 ? 127 TYR B CD2  1 
ATOM   10390 C  CE1  . TYR D 2 116 ? 140.864 124.331 166.471 1.00 112.21 ? 127 TYR B CE1  1 
ATOM   10391 C  CE2  . TYR D 2 116 ? 140.769 123.241 164.346 1.00 112.21 ? 127 TYR B CE2  1 
ATOM   10392 C  CZ   . TYR D 2 116 ? 141.499 123.815 165.363 1.00 112.21 ? 127 TYR B CZ   1 
ATOM   10393 O  OH   . TYR D 2 116 ? 142.870 123.872 165.270 1.00 112.21 ? 127 TYR B OH   1 
ATOM   10394 H  H    . TYR D 2 116 ? 136.741 125.804 166.874 1.00 112.21 ? 127 TYR B H    1 
ATOM   10395 H  HA   . TYR D 2 116 ? 136.865 125.107 164.265 1.00 112.21 ? 127 TYR B HA   1 
ATOM   10396 H  HB2  . TYR D 2 116 ? 136.993 123.492 166.574 1.00 112.21 ? 127 TYR B HB2  1 
ATOM   10397 H  HB3  . TYR D 2 116 ? 136.925 122.879 165.112 1.00 112.21 ? 127 TYR B HB3  1 
ATOM   10398 H  HD1  . TYR D 2 116 ? 139.061 124.619 167.307 1.00 112.21 ? 127 TYR B HD1  1 
ATOM   10399 H  HD2  . TYR D 2 116 ? 138.905 122.799 163.752 1.00 112.21 ? 127 TYR B HD2  1 
ATOM   10400 H  HE1  . TYR D 2 116 ? 141.359 124.717 167.157 1.00 112.21 ? 127 TYR B HE1  1 
ATOM   10401 H  HE2  . TYR D 2 116 ? 141.200 122.894 163.599 1.00 112.21 ? 127 TYR B HE2  1 
ATOM   10402 H  HH   . TYR D 2 116 ? 143.189 124.244 165.952 1.00 112.21 ? 127 TYR B HH   1 
ATOM   10403 N  N    . ILE D 2 117 ? 134.571 124.397 163.804 1.00 106.88 ? 128 ILE B N    1 
ATOM   10404 C  CA   . ILE D 2 117 ? 133.166 124.107 163.544 1.00 106.88 ? 128 ILE B CA   1 
ATOM   10405 C  C    . ILE D 2 117 ? 133.076 123.055 162.450 1.00 106.88 ? 128 ILE B C    1 
ATOM   10406 O  O    . ILE D 2 117 ? 133.604 123.241 161.348 1.00 106.88 ? 128 ILE B O    1 
ATOM   10407 C  CB   . ILE D 2 117 ? 132.397 125.381 163.150 1.00 106.88 ? 128 ILE B CB   1 
ATOM   10408 H  H    . ILE D 2 117 ? 135.064 124.390 163.099 1.00 106.88 ? 128 ILE B H    1 
ATOM   10409 H  HA   . ILE D 2 117 ? 132.760 123.744 164.347 1.00 106.88 ? 128 ILE B HA   1 
ATOM   10410 N  N    . THR D 2 118 ? 132.408 121.943 162.744 1.00 112.58 ? 129 THR B N    1 
ATOM   10411 C  CA   . THR D 2 118 ? 132.251 120.896 161.750 1.00 112.58 ? 129 THR B CA   1 
ATOM   10412 C  C    . THR D 2 118 ? 131.398 121.405 160.587 1.00 112.58 ? 129 THR B C    1 
ATOM   10413 O  O    . THR D 2 118 ? 130.502 122.231 160.781 1.00 112.58 ? 129 THR B O    1 
ATOM   10414 C  CB   . THR D 2 118 ? 131.607 119.655 162.365 1.00 112.58 ? 129 THR B CB   1 
ATOM   10415 O  OG1  . THR D 2 118 ? 131.499 118.628 161.372 1.00 112.58 ? 129 THR B OG1  1 
ATOM   10416 C  CG2  . THR D 2 118 ? 130.219 119.969 162.906 1.00 112.58 ? 129 THR B CG2  1 
ATOM   10417 H  H    . THR D 2 118 ? 132.044 121.775 163.505 1.00 112.58 ? 129 THR B H    1 
ATOM   10418 H  HA   . THR D 2 118 ? 133.129 120.651 161.421 1.00 112.58 ? 129 THR B HA   1 
ATOM   10419 H  HB   . THR D 2 118 ? 132.156 119.337 163.098 1.00 112.58 ? 129 THR B HB   1 
ATOM   10420 H  HG1  . THR D 2 118 ? 131.145 117.943 161.705 1.00 112.58 ? 129 THR B HG1  1 
ATOM   10421 H  HG21 . THR D 2 118 ? 129.999 119.357 163.626 1.00 112.58 ? 129 THR B HG21 1 
ATOM   10422 H  HG22 . THR D 2 118 ? 130.184 120.876 163.245 1.00 112.58 ? 129 THR B HG22 1 
ATOM   10423 H  HG23 . THR D 2 118 ? 129.563 119.871 162.200 1.00 112.58 ? 129 THR B HG23 1 
ATOM   10424 N  N    . PRO D 2 119 ? 131.661 120.933 159.365 1.00 108.17 ? 130 PRO B N    1 
ATOM   10425 C  CA   . PRO D 2 119 ? 130.906 121.452 158.211 1.00 108.17 ? 130 PRO B CA   1 
ATOM   10426 C  C    . PRO D 2 119 ? 129.398 121.364 158.380 1.00 108.17 ? 130 PRO B C    1 
ATOM   10427 O  O    . PRO D 2 119 ? 128.680 122.283 157.967 1.00 108.17 ? 130 PRO B O    1 
ATOM   10428 C  CB   . PRO D 2 119 ? 131.388 120.577 157.043 1.00 108.17 ? 130 PRO B CB   1 
ATOM   10429 C  CG   . PRO D 2 119 ? 132.520 119.745 157.552 1.00 108.17 ? 130 PRO B CG   1 
ATOM   10430 C  CD   . PRO D 2 119 ? 132.814 120.111 158.963 1.00 108.17 ? 130 PRO B CD   1 
ATOM   10431 H  HA   . PRO D 2 119 ? 131.153 122.374 158.039 1.00 108.17 ? 130 PRO B HA   1 
ATOM   10432 H  HB2  . PRO D 2 119 ? 130.661 120.006 156.755 1.00 108.17 ? 130 PRO B HB2  1 
ATOM   10433 H  HB3  . PRO D 2 119 ? 131.684 121.144 156.314 1.00 108.17 ? 130 PRO B HB3  1 
ATOM   10434 H  HG2  . PRO D 2 119 ? 132.269 118.809 157.500 1.00 108.17 ? 130 PRO B HG2  1 
ATOM   10435 H  HG3  . PRO D 2 119 ? 133.301 119.908 157.000 1.00 108.17 ? 130 PRO B HG3  1 
ATOM   10436 H  HD2  . PRO D 2 119 ? 132.869 119.313 159.511 1.00 108.17 ? 130 PRO B HD2  1 
ATOM   10437 H  HD3  . PRO D 2 119 ? 133.631 120.631 159.012 1.00 108.17 ? 130 PRO B HD3  1 
ATOM   10438 N  N    . GLU D 2 120 ? 128.894 120.283 158.980 1.00 107.19 ? 131 GLU B N    1 
ATOM   10439 C  CA   . GLU D 2 120 ? 127.453 120.155 159.164 1.00 107.19 ? 131 GLU B CA   1 
ATOM   10440 C  C    . GLU D 2 120 ? 126.910 121.285 160.028 1.00 107.19 ? 131 GLU B C    1 
ATOM   10441 O  O    . GLU D 2 120 ? 125.854 121.855 159.728 1.00 107.19 ? 131 GLU B O    1 
ATOM   10442 C  CB   . GLU D 2 120 ? 127.122 118.799 159.786 1.00 107.19 ? 131 GLU B CB   1 
ATOM   10443 C  CG   . GLU D 2 120 ? 127.376 117.617 158.866 1.00 107.19 ? 131 GLU B CG   1 
ATOM   10444 C  CD   . GLU D 2 120 ? 126.349 116.516 159.035 1.00 107.19 ? 131 GLU B CD   1 
ATOM   10445 O  OE1  . GLU D 2 120 ? 125.960 116.236 160.188 1.00 107.19 ? 131 GLU B OE1  1 
ATOM   10446 O  OE2  . GLU D 2 120 ? 125.929 115.931 158.015 1.00 107.19 ? 131 GLU B OE2  1 
ATOM   10447 H  H    . GLU D 2 120 ? 129.357 119.624 159.283 1.00 107.19 ? 131 GLU B H    1 
ATOM   10448 H  HA   . GLU D 2 120 ? 127.018 120.203 158.298 1.00 107.19 ? 131 GLU B HA   1 
ATOM   10449 H  HB2  . GLU D 2 120 ? 127.667 118.679 160.579 1.00 107.19 ? 131 GLU B HB2  1 
ATOM   10450 H  HB3  . GLU D 2 120 ? 126.183 118.788 160.029 1.00 107.19 ? 131 GLU B HB3  1 
ATOM   10451 H  HG2  . GLU D 2 120 ? 127.343 117.919 157.945 1.00 107.19 ? 131 GLU B HG2  1 
ATOM   10452 H  HG3  . GLU D 2 120 ? 128.250 117.245 159.063 1.00 107.19 ? 131 GLU B HG3  1 
ATOM   10453 N  N    . MET D 2 121 ? 127.619 121.625 161.105 1.00 119.01 ? 132 MET B N    1 
ATOM   10454 C  CA   . MET D 2 121 ? 127.205 122.736 161.953 1.00 119.01 ? 132 MET B CA   1 
ATOM   10455 C  C    . MET D 2 121 ? 127.457 124.079 161.283 1.00 119.01 ? 132 MET B C    1 
ATOM   10456 O  O    . MET D 2 121 ? 126.685 125.023 161.486 1.00 119.01 ? 132 MET B O    1 
ATOM   10457 C  CB   . MET D 2 121 ? 127.938 122.673 163.295 1.00 119.01 ? 132 MET B CB   1 
ATOM   10458 C  CG   . MET D 2 121 ? 127.555 123.776 164.272 1.00 119.01 ? 132 MET B CG   1 
ATOM   10459 S  SD   . MET D 2 121 ? 125.792 123.808 164.647 1.00 119.01 ? 132 MET B SD   1 
ATOM   10460 C  CE   . MET D 2 121 ? 125.825 124.213 166.391 1.00 119.01 ? 132 MET B CE   1 
ATOM   10461 H  H    . MET D 2 121 ? 128.339 121.232 161.361 1.00 119.01 ? 132 MET B H    1 
ATOM   10462 H  HA   . MET D 2 121 ? 126.255 122.651 162.129 1.00 119.01 ? 132 MET B HA   1 
ATOM   10463 H  HB2  . MET D 2 121 ? 127.741 121.822 163.718 1.00 119.01 ? 132 MET B HB2  1 
ATOM   10464 H  HB3  . MET D 2 121 ? 128.891 122.745 163.131 1.00 119.01 ? 132 MET B HB3  1 
ATOM   10465 H  HG2  . MET D 2 121 ? 128.033 123.636 165.104 1.00 119.01 ? 132 MET B HG2  1 
ATOM   10466 H  HG3  . MET D 2 121 ? 127.797 124.636 163.894 1.00 119.01 ? 132 MET B HG3  1 
ATOM   10467 H  HE1  . MET D 2 121 ? 124.914 124.261 166.721 1.00 119.01 ? 132 MET B HE1  1 
ATOM   10468 H  HE2  . MET D 2 121 ? 126.313 123.522 166.866 1.00 119.01 ? 132 MET B HE2  1 
ATOM   10469 H  HE3  . MET D 2 121 ? 126.265 125.070 166.508 1.00 119.01 ? 132 MET B HE3  1 
ATOM   10470 N  N    . ALA D 2 122 ? 128.524 124.184 160.488 1.00 108.26 ? 133 ALA B N    1 
ATOM   10471 C  CA   . ALA D 2 122 ? 128.781 125.424 159.766 1.00 108.26 ? 133 ALA B CA   1 
ATOM   10472 C  C    . ALA D 2 122 ? 127.639 125.740 158.811 1.00 108.26 ? 133 ALA B C    1 
ATOM   10473 O  O    . ALA D 2 122 ? 127.239 126.902 158.668 1.00 108.26 ? 133 ALA B O    1 
ATOM   10474 C  CB   . ALA D 2 122 ? 130.104 125.326 159.008 1.00 108.26 ? 133 ALA B CB   1 
ATOM   10475 H  H    . ALA D 2 122 ? 129.103 123.562 160.353 1.00 108.26 ? 133 ALA B H    1 
ATOM   10476 H  HA   . ALA D 2 122 ? 128.852 126.152 160.402 1.00 108.26 ? 133 ALA B HA   1 
ATOM   10477 H  HB1  . ALA D 2 122 ? 130.051 124.594 158.373 1.00 108.26 ? 133 ALA B HB1  1 
ATOM   10478 H  HB2  . ALA D 2 122 ? 130.820 125.163 159.642 1.00 108.26 ? 133 ALA B HB2  1 
ATOM   10479 H  HB3  . ALA D 2 122 ? 130.261 126.160 158.539 1.00 108.26 ? 133 ALA B HB3  1 
ATOM   10480 N  N    . ALA D 2 123 ? 127.100 124.718 158.148 1.00 113.20 ? 134 ALA B N    1 
ATOM   10481 C  CA   . ALA D 2 123 ? 125.963 124.901 157.257 1.00 113.20 ? 134 ALA B CA   1 
ATOM   10482 C  C    . ALA D 2 123 ? 124.639 125.001 158.002 1.00 113.20 ? 134 ALA B C    1 
ATOM   10483 O  O    . ALA D 2 123 ? 123.635 125.389 157.396 1.00 113.20 ? 134 ALA B O    1 
ATOM   10484 C  CB   . ALA D 2 123 ? 125.895 123.749 156.251 1.00 113.20 ? 134 ALA B CB   1 
ATOM   10485 H  H    . ALA D 2 123 ? 127.378 123.906 158.199 1.00 113.20 ? 134 ALA B H    1 
ATOM   10486 H  HA   . ALA D 2 123 ? 126.086 125.724 156.758 1.00 113.20 ? 134 ALA B HA   1 
ATOM   10487 H  HB1  . ALA D 2 123 ? 125.133 123.886 155.666 1.00 113.20 ? 134 ALA B HB1  1 
ATOM   10488 H  HB2  . ALA D 2 123 ? 126.714 123.736 155.731 1.00 113.20 ? 134 ALA B HB2  1 
ATOM   10489 H  HB3  . ALA D 2 123 ? 125.796 122.914 156.734 1.00 113.20 ? 134 ALA B HB3  1 
ATOM   10490 N  N    . SER D 2 124 ? 124.610 124.666 159.290 1.00 114.39 ? 135 SER B N    1 
ATOM   10491 C  CA   . SER D 2 124 ? 123.375 124.731 160.053 1.00 114.39 ? 135 SER B CA   1 
ATOM   10492 C  C    . SER D 2 124 ? 122.951 126.182 160.270 1.00 114.39 ? 135 SER B C    1 
ATOM   10493 O  O    . SER D 2 124 ? 123.770 127.105 160.290 1.00 114.39 ? 135 SER B O    1 
ATOM   10494 C  CB   . SER D 2 124 ? 123.541 124.029 161.401 1.00 114.39 ? 135 SER B CB   1 
ATOM   10495 O  OG   . SER D 2 124 ? 122.323 124.024 162.125 1.00 114.39 ? 135 SER B OG   1 
ATOM   10496 H  H    . SER D 2 124 ? 125.291 124.399 159.742 1.00 114.39 ? 135 SER B H    1 
ATOM   10497 H  HA   . SER D 2 124 ? 122.671 124.280 159.561 1.00 114.39 ? 135 SER B HA   1 
ATOM   10498 H  HB2  . SER D 2 124 ? 123.820 123.113 161.247 1.00 114.39 ? 135 SER B HB2  1 
ATOM   10499 H  HB3  . SER D 2 124 ? 124.214 124.497 161.919 1.00 114.39 ? 135 SER B HB3  1 
ATOM   10500 H  HG   . SER D 2 124 ? 122.429 123.636 162.862 1.00 114.39 ? 135 SER B HG   1 
ATOM   10501 N  N    . SER D 2 125 ? 121.641 126.373 160.439 1.00 123.43 ? 136 SER B N    1 
ATOM   10502 C  CA   . SER D 2 125 ? 121.110 127.717 160.637 1.00 123.43 ? 136 SER B CA   1 
ATOM   10503 C  C    . SER D 2 125 ? 121.513 128.289 161.990 1.00 123.43 ? 136 SER B C    1 
ATOM   10504 O  O    . SER D 2 125 ? 121.577 129.513 162.147 1.00 123.43 ? 136 SER B O    1 
ATOM   10505 C  CB   . SER D 2 125 ? 119.588 127.703 160.504 1.00 123.43 ? 136 SER B CB   1 
ATOM   10506 O  OG   . SER D 2 125 ? 119.007 126.775 161.404 1.00 123.43 ? 136 SER B OG   1 
ATOM   10507 H  H    . SER D 2 125 ? 121.049 125.749 160.442 1.00 123.43 ? 136 SER B H    1 
ATOM   10508 H  HA   . SER D 2 125 ? 121.465 128.300 159.948 1.00 123.43 ? 136 SER B HA   1 
ATOM   10509 H  HB2  . SER D 2 125 ? 119.246 128.589 160.701 1.00 123.43 ? 136 SER B HB2  1 
ATOM   10510 H  HB3  . SER D 2 125 ? 119.353 127.452 159.597 1.00 123.43 ? 136 SER B HB3  1 
ATOM   10511 H  HG   . SER D 2 125 ? 119.269 125.997 161.225 1.00 123.43 ? 136 SER B HG   1 
ATOM   10512 N  N    . SER D 2 126 ? 121.788 127.428 162.972 1.00 130.84 ? 137 SER B N    1 
ATOM   10513 C  CA   . SER D 2 126 ? 122.173 127.915 164.293 1.00 130.84 ? 137 SER B CA   1 
ATOM   10514 C  C    . SER D 2 126 ? 123.463 128.722 164.225 1.00 130.84 ? 137 SER B C    1 
ATOM   10515 O  O    . SER D 2 126 ? 123.600 129.749 164.900 1.00 130.84 ? 137 SER B O    1 
ATOM   10516 C  CB   . SER D 2 126 ? 122.325 126.741 165.259 1.00 130.84 ? 137 SER B CB   1 
ATOM   10517 O  OG   . SER D 2 126 ? 121.224 125.854 165.162 1.00 130.84 ? 137 SER B OG   1 
ATOM   10518 H  H    . SER D 2 126 ? 121.759 126.572 162.900 1.00 130.84 ? 137 SER B H    1 
ATOM   10519 H  HA   . SER D 2 126 ? 121.474 128.495 164.633 1.00 130.84 ? 137 SER B HA   1 
ATOM   10520 H  HB2  . SER D 2 126 ? 123.138 126.258 165.043 1.00 130.84 ? 137 SER B HB2  1 
ATOM   10521 H  HB3  . SER D 2 126 ? 122.375 127.083 166.165 1.00 130.84 ? 137 SER B HB3  1 
ATOM   10522 H  HG   . SER D 2 126 ? 121.322 125.215 165.698 1.00 130.84 ? 137 SER B HG   1 
ATOM   10523 N  N    . PHE D 2 127 ? 124.420 128.273 163.416 1.00 128.08 ? 138 PHE B N    1 
ATOM   10524 C  CA   . PHE D 2 127 ? 125.693 128.963 163.256 1.00 128.08 ? 138 PHE B CA   1 
ATOM   10525 C  C    . PHE D 2 127 ? 125.601 130.162 162.321 1.00 128.08 ? 138 PHE B C    1 
ATOM   10526 O  O    . PHE D 2 127 ? 126.582 130.902 162.192 1.00 128.08 ? 138 PHE B O    1 
ATOM   10527 C  CB   . PHE D 2 127 ? 126.747 127.982 162.730 1.00 128.08 ? 138 PHE B CB   1 
ATOM   10528 C  CG   . PHE D 2 127 ? 128.163 128.459 162.893 1.00 128.08 ? 138 PHE B CG   1 
ATOM   10529 C  CD1  . PHE D 2 127 ? 128.654 128.806 164.140 1.00 128.08 ? 138 PHE B CD1  1 
ATOM   10530 C  CD2  . PHE D 2 127 ? 129.003 128.557 161.797 1.00 128.08 ? 138 PHE B CD2  1 
ATOM   10531 C  CE1  . PHE D 2 127 ? 129.956 129.245 164.289 1.00 128.08 ? 138 PHE B CE1  1 
ATOM   10532 C  CE2  . PHE D 2 127 ? 130.305 128.994 161.940 1.00 128.08 ? 138 PHE B CE2  1 
ATOM   10533 C  CZ   . PHE D 2 127 ? 130.782 129.338 163.188 1.00 128.08 ? 138 PHE B CZ   1 
ATOM   10534 H  H    . PHE D 2 127 ? 124.353 127.559 162.942 1.00 128.08 ? 138 PHE B H    1 
ATOM   10535 H  HA   . PHE D 2 127 ? 125.983 129.284 164.124 1.00 128.08 ? 138 PHE B HA   1 
ATOM   10536 H  HB2  . PHE D 2 127 ? 126.660 127.144 163.211 1.00 128.08 ? 138 PHE B HB2  1 
ATOM   10537 H  HB3  . PHE D 2 127 ? 126.592 127.835 161.784 1.00 128.08 ? 138 PHE B HB3  1 
ATOM   10538 H  HD1  . PHE D 2 127 ? 128.101 128.745 164.885 1.00 128.08 ? 138 PHE B HD1  1 
ATOM   10539 H  HD2  . PHE D 2 127 ? 128.686 128.326 160.954 1.00 128.08 ? 138 PHE B HD2  1 
ATOM   10540 H  HE1  . PHE D 2 127 ? 130.276 129.476 165.131 1.00 128.08 ? 138 PHE B HE1  1 
ATOM   10541 H  HE2  . PHE D 2 127 ? 130.860 129.056 161.196 1.00 128.08 ? 138 PHE B HE2  1 
ATOM   10542 H  HZ   . PHE D 2 127 ? 131.659 129.633 163.287 1.00 128.08 ? 138 PHE B HZ   1 
ATOM   10543 N  N    . GLN D 2 128 ? 124.456 130.373 161.677 1.00 119.55 ? 139 GLN B N    1 
ATOM   10544 C  CA   . GLN D 2 128 ? 124.298 131.442 160.700 1.00 119.55 ? 139 GLN B CA   1 
ATOM   10545 C  C    . GLN D 2 128 ? 124.304 132.818 161.361 1.00 119.55 ? 139 GLN B C    1 
ATOM   10546 O  O    . GLN D 2 128 ? 125.085 133.685 160.951 1.00 119.55 ? 139 GLN B O    1 
ATOM   10547 C  CB   . GLN D 2 128 ? 123.009 131.241 159.900 1.00 119.55 ? 139 GLN B CB   1 
ATOM   10548 C  CG   . GLN D 2 128 ? 122.818 132.241 158.773 1.00 119.55 ? 139 GLN B CG   1 
ATOM   10549 C  CD   . GLN D 2 128 ? 123.911 132.157 157.726 1.00 119.55 ? 139 GLN B CD   1 
ATOM   10550 O  OE1  . GLN D 2 128 ? 124.360 131.069 157.366 1.00 119.55 ? 139 GLN B OE1  1 
ATOM   10551 N  NE2  . GLN D 2 128 ? 124.351 133.310 157.236 1.00 119.55 ? 139 GLN B NE2  1 
ATOM   10552 H  H    . GLN D 2 128 ? 123.745 129.903 161.790 1.00 119.55 ? 139 GLN B H    1 
ATOM   10553 H  HA   . GLN D 2 128 ? 125.043 131.408 160.080 1.00 119.55 ? 139 GLN B HA   1 
ATOM   10554 H  HB2  . GLN D 2 128 ? 123.025 130.355 159.506 1.00 119.55 ? 139 GLN B HB2  1 
ATOM   10555 H  HB3  . GLN D 2 128 ? 122.248 131.318 160.495 1.00 119.55 ? 139 GLN B HB3  1 
ATOM   10556 H  HG2  . GLN D 2 128 ? 121.971 132.063 158.335 1.00 119.55 ? 139 GLN B HG2  1 
ATOM   10557 H  HG3  . GLN D 2 128 ? 122.818 133.139 159.138 1.00 119.55 ? 139 GLN B HG3  1 
ATOM   10558 H  HE21 . GLN D 2 128 ? 124.014 134.051 157.513 1.00 119.55 ? 139 GLN B HE21 1 
ATOM   10559 H  HE22 . GLN D 2 128 ? 124.971 133.315 156.640 1.00 119.55 ? 139 GLN B HE22 1 
ATOM   10560 N  N    . PRO D 2 129 ? 123.455 133.075 162.362 1.00 122.13 ? 140 PRO B N    1 
ATOM   10561 C  CA   . PRO D 2 129 ? 123.474 134.409 162.984 1.00 122.13 ? 140 PRO B CA   1 
ATOM   10562 C  C    . PRO D 2 129 ? 124.817 134.760 163.599 1.00 122.13 ? 140 PRO B C    1 
ATOM   10563 O  O    . PRO D 2 129 ? 125.227 135.928 163.555 1.00 122.13 ? 140 PRO B O    1 
ATOM   10564 C  CB   . PRO D 2 129 ? 122.362 134.324 164.040 1.00 122.13 ? 140 PRO B CB   1 
ATOM   10565 C  CG   . PRO D 2 129 ? 122.178 132.878 164.296 1.00 122.13 ? 140 PRO B CG   1 
ATOM   10566 C  CD   . PRO D 2 129 ? 122.470 132.187 163.005 1.00 122.13 ? 140 PRO B CD   1 
ATOM   10567 H  HA   . PRO D 2 129 ? 123.239 135.085 162.329 1.00 122.13 ? 140 PRO B HA   1 
ATOM   10568 H  HB2  . PRO D 2 129 ? 122.643 134.782 164.848 1.00 122.13 ? 140 PRO B HB2  1 
ATOM   10569 H  HB3  . PRO D 2 129 ? 121.547 134.716 163.689 1.00 122.13 ? 140 PRO B HB3  1 
ATOM   10570 H  HG2  . PRO D 2 129 ? 122.798 132.589 164.984 1.00 122.13 ? 140 PRO B HG2  1 
ATOM   10571 H  HG3  . PRO D 2 129 ? 121.263 132.712 164.571 1.00 122.13 ? 140 PRO B HG3  1 
ATOM   10572 H  HD2  . PRO D 2 129 ? 122.849 131.315 163.182 1.00 122.13 ? 140 PRO B HD2  1 
ATOM   10573 H  HD3  . PRO D 2 129 ? 121.665 132.126 162.469 1.00 122.13 ? 140 PRO B HD3  1 
ATOM   10574 N  N    . THR D 2 130 ? 125.522 133.779 164.165 1.00 122.35 ? 141 THR B N    1 
ATOM   10575 C  CA   . THR D 2 130 ? 126.845 134.045 164.719 1.00 122.35 ? 141 THR B CA   1 
ATOM   10576 C  C    . THR D 2 130 ? 127.805 134.494 163.627 1.00 122.35 ? 141 THR B C    1 
ATOM   10577 O  O    . THR D 2 130 ? 128.562 135.455 163.801 1.00 122.35 ? 141 THR B O    1 
ATOM   10578 C  CB   . THR D 2 130 ? 127.385 132.800 165.423 1.00 122.35 ? 141 THR B CB   1 
ATOM   10579 O  OG1  . THR D 2 130 ? 127.806 131.840 164.448 1.00 122.35 ? 141 THR B OG1  1 
ATOM   10580 C  CG2  . THR D 2 130 ? 126.321 132.174 166.313 1.00 122.35 ? 141 THR B CG2  1 
ATOM   10581 H  H    . THR D 2 130 ? 125.259 132.964 164.229 1.00 122.35 ? 141 THR B H    1 
ATOM   10582 H  HA   . THR D 2 130 ? 126.778 134.757 165.374 1.00 122.35 ? 141 THR B HA   1 
ATOM   10583 H  HB   . THR D 2 130 ? 128.141 133.047 165.978 1.00 122.35 ? 141 THR B HB   1 
ATOM   10584 H  HG1  . THR D 2 130 ? 127.157 131.622 163.961 1.00 122.35 ? 141 THR B HG1  1 
ATOM   10585 H  HG21 . THR D 2 130 ? 126.736 131.573 166.951 1.00 122.35 ? 141 THR B HG21 1 
ATOM   10586 H  HG22 . THR D 2 130 ? 125.845 132.867 166.797 1.00 122.35 ? 141 THR B HG22 1 
ATOM   10587 H  HG23 . THR D 2 130 ? 125.688 131.674 165.775 1.00 122.35 ? 141 THR B HG23 1 
ATOM   10588 N  N    . LEU D 2 131 ? 127.784 133.807 162.486 1.00 121.80 ? 142 LEU B N    1 
ATOM   10589 C  CA   . LEU D 2 131 ? 128.647 134.202 161.380 1.00 121.80 ? 142 LEU B CA   1 
ATOM   10590 C  C    . LEU D 2 131 ? 128.268 135.583 160.865 1.00 121.80 ? 142 LEU B C    1 
ATOM   10591 O  O    . LEU D 2 131 ? 129.141 136.379 160.499 1.00 121.80 ? 142 LEU B O    1 
ATOM   10592 C  CB   . LEU D 2 131 ? 128.566 133.171 160.257 1.00 121.80 ? 142 LEU B CB   1 
ATOM   10593 C  CG   . LEU D 2 131 ? 129.474 133.424 159.054 1.00 121.80 ? 142 LEU B CG   1 
ATOM   10594 C  CD1  . LEU D 2 131 ? 130.944 133.384 159.460 1.00 121.80 ? 142 LEU B CD1  1 
ATOM   10595 C  CD2  . LEU D 2 131 ? 129.183 132.413 157.963 1.00 121.80 ? 142 LEU B CD2  1 
ATOM   10596 H  H    . LEU D 2 131 ? 127.289 133.122 162.330 1.00 121.80 ? 142 LEU B H    1 
ATOM   10597 H  HA   . LEU D 2 131 ? 129.564 134.238 161.693 1.00 121.80 ? 142 LEU B HA   1 
ATOM   10598 H  HB2  . LEU D 2 131 ? 128.802 132.304 160.621 1.00 121.80 ? 142 LEU B HB2  1 
ATOM   10599 H  HB3  . LEU D 2 131 ? 127.653 133.146 159.931 1.00 121.80 ? 142 LEU B HB3  1 
ATOM   10600 H  HG   . LEU D 2 131 ? 129.288 134.306 158.697 1.00 121.80 ? 142 LEU B HG   1 
ATOM   10601 H  HD11 . LEU D 2 131 ? 131.492 133.439 158.662 1.00 121.80 ? 142 LEU B HD11 1 
ATOM   10602 H  HD12 . LEU D 2 131 ? 131.132 134.136 160.043 1.00 121.80 ? 142 LEU B HD12 1 
ATOM   10603 H  HD13 . LEU D 2 131 ? 131.120 132.551 159.925 1.00 121.80 ? 142 LEU B HD13 1 
ATOM   10604 H  HD21 . LEU D 2 131 ? 129.822 132.534 157.244 1.00 121.80 ? 142 LEU B HD21 1 
ATOM   10605 H  HD22 . LEU D 2 131 ? 129.263 131.521 158.334 1.00 121.80 ? 142 LEU B HD22 1 
ATOM   10606 H  HD23 . LEU D 2 131 ? 128.282 132.555 157.634 1.00 121.80 ? 142 LEU B HD23 1 
ATOM   10607 N  N    . ASN D 2 132 ? 126.968 135.879 160.814 1.00 131.00 ? 143 ASN B N    1 
ATOM   10608 C  CA   . ASN D 2 132 ? 126.529 137.201 160.383 1.00 131.00 ? 143 ASN B CA   1 
ATOM   10609 C  C    . ASN D 2 132 ? 127.079 138.276 161.309 1.00 131.00 ? 143 ASN B C    1 
ATOM   10610 O  O    . ASN D 2 132 ? 127.577 139.313 160.855 1.00 131.00 ? 143 ASN B O    1 
ATOM   10611 C  CB   . ASN D 2 132 ? 125.002 137.255 160.340 1.00 131.00 ? 143 ASN B CB   1 
ATOM   10612 C  CG   . ASN D 2 132 ? 124.420 136.403 159.229 1.00 131.00 ? 143 ASN B CG   1 
ATOM   10613 O  OD1  . ASN D 2 132 ? 123.665 135.465 159.482 1.00 131.00 ? 143 ASN B OD1  1 
ATOM   10614 N  ND2  . ASN D 2 132 ? 124.777 136.721 157.989 1.00 131.00 ? 143 ASN B ND2  1 
ATOM   10615 H  H    . ASN D 2 132 ? 126.331 135.339 161.021 1.00 131.00 ? 143 ASN B H    1 
ATOM   10616 H  HA   . ASN D 2 132 ? 126.860 137.370 159.488 1.00 131.00 ? 143 ASN B HA   1 
ATOM   10617 H  HB2  . ASN D 2 132 ? 124.650 136.930 161.184 1.00 131.00 ? 143 ASN B HB2  1 
ATOM   10618 H  HB3  . ASN D 2 132 ? 124.722 138.172 160.194 1.00 131.00 ? 143 ASN B HB3  1 
ATOM   10619 H  HD21 . ASN D 2 132 ? 125.308 137.383 157.851 1.00 131.00 ? 143 ASN B HD21 1 
ATOM   10620 H  HD22 . ASN D 2 132 ? 124.474 136.267 157.324 1.00 131.00 ? 143 ASN B HD22 1 
ATOM   10621 N  N    . SER D 2 133 ? 127.006 138.039 162.620 1.00 129.02 ? 144 SER B N    1 
ATOM   10622 C  CA   . SER D 2 133 ? 127.541 139.007 163.572 1.00 129.02 ? 144 SER B CA   1 
ATOM   10623 C  C    . SER D 2 133 ? 129.049 139.164 163.412 1.00 129.02 ? 144 SER B C    1 
ATOM   10624 O  O    . SER D 2 133 ? 129.570 140.287 163.431 1.00 129.02 ? 144 SER B O    1 
ATOM   10625 C  CB   . SER D 2 133 ? 127.193 138.585 164.999 1.00 129.02 ? 144 SER B CB   1 
ATOM   10626 O  OG   . SER D 2 133 ? 125.796 138.398 165.146 1.00 129.02 ? 144 SER B OG   1 
ATOM   10627 H  H    . SER D 2 133 ? 126.658 137.338 162.977 1.00 129.02 ? 144 SER B H    1 
ATOM   10628 H  HA   . SER D 2 133 ? 127.131 139.871 163.407 1.00 129.02 ? 144 SER B HA   1 
ATOM   10629 H  HB2  . SER D 2 133 ? 127.646 137.751 165.201 1.00 129.02 ? 144 SER B HB2  1 
ATOM   10630 H  HB3  . SER D 2 133 ? 127.485 139.277 165.613 1.00 129.02 ? 144 SER B HB3  1 
ATOM   10631 H  HG   . SER D 2 133 ? 125.618 138.167 165.934 1.00 129.02 ? 144 SER B HG   1 
ATOM   10632 N  N    . LEU D 2 134 ? 129.769 138.051 163.247 1.00 127.84 ? 145 LEU B N    1 
ATOM   10633 C  CA   . LEU D 2 134 ? 131.219 138.133 163.089 1.00 127.84 ? 145 LEU B CA   1 
ATOM   10634 C  C    . LEU D 2 134 ? 131.597 138.916 161.839 1.00 127.84 ? 145 LEU B C    1 
ATOM   10635 O  O    . LEU D 2 134 ? 132.497 139.763 161.873 1.00 127.84 ? 145 LEU B O    1 
ATOM   10636 C  CB   . LEU D 2 134 ? 131.835 136.732 163.051 1.00 127.84 ? 145 LEU B CB   1 
ATOM   10637 C  CG   . LEU D 2 134 ? 132.139 136.015 164.375 1.00 127.84 ? 145 LEU B CG   1 
ATOM   10638 C  CD1  . LEU D 2 134 ? 133.203 136.782 165.159 1.00 127.84 ? 145 LEU B CD1  1 
ATOM   10639 C  CD2  . LEU D 2 134 ? 130.911 135.781 165.239 1.00 127.84 ? 145 LEU B CD2  1 
ATOM   10640 H  H    . LEU D 2 134 ? 129.448 137.253 163.223 1.00 127.84 ? 145 LEU B H    1 
ATOM   10641 H  HA   . LEU D 2 134 ? 131.589 138.602 163.853 1.00 127.84 ? 145 LEU B HA   1 
ATOM   10642 H  HB2  . LEU D 2 134 ? 131.230 136.158 162.556 1.00 127.84 ? 145 LEU B HB2  1 
ATOM   10643 H  HB3  . LEU D 2 134 ? 132.674 136.793 162.568 1.00 127.84 ? 145 LEU B HB3  1 
ATOM   10644 H  HG   . LEU D 2 134 ? 132.511 135.144 164.167 1.00 127.84 ? 145 LEU B HG   1 
ATOM   10645 H  HD11 . LEU D 2 134 ? 133.475 136.251 165.924 1.00 127.84 ? 145 LEU B HD11 1 
ATOM   10646 H  HD12 . LEU D 2 134 ? 133.965 136.944 164.581 1.00 127.84 ? 145 LEU B HD12 1 
ATOM   10647 H  HD13 . LEU D 2 134 ? 132.830 137.626 165.458 1.00 127.84 ? 145 LEU B HD13 1 
ATOM   10648 H  HD21 . LEU D 2 134 ? 131.189 135.724 166.167 1.00 127.84 ? 145 LEU B HD21 1 
ATOM   10649 H  HD22 . LEU D 2 134 ? 130.292 136.517 165.128 1.00 127.84 ? 145 LEU B HD22 1 
ATOM   10650 H  HD23 . LEU D 2 134 ? 130.495 134.948 164.971 1.00 127.84 ? 145 LEU B HD23 1 
ATOM   10651 N  N    . VAL D 2 135 ? 130.922 138.649 160.719 1.00 123.49 ? 146 VAL B N    1 
ATOM   10652 C  CA   . VAL D 2 135 ? 131.254 139.364 159.492 1.00 123.49 ? 146 VAL B CA   1 
ATOM   10653 C  C    . VAL D 2 135 ? 130.870 140.833 159.608 1.00 123.49 ? 146 VAL B C    1 
ATOM   10654 O  O    . VAL D 2 135 ? 131.568 141.706 159.077 1.00 123.49 ? 146 VAL B O    1 
ATOM   10655 C  CB   . VAL D 2 135 ? 130.591 138.697 158.273 1.00 123.49 ? 146 VAL B CB   1 
ATOM   10656 C  CG1  . VAL D 2 135 ? 129.079 138.791 158.356 1.00 123.49 ? 146 VAL B CG1  1 
ATOM   10657 C  CG2  . VAL D 2 135 ? 131.100 139.328 156.986 1.00 123.49 ? 146 VAL B CG2  1 
ATOM   10658 H  H    . VAL D 2 135 ? 130.286 138.074 160.646 1.00 123.49 ? 146 VAL B H    1 
ATOM   10659 H  HA   . VAL D 2 135 ? 132.214 139.323 159.361 1.00 123.49 ? 146 VAL B HA   1 
ATOM   10660 H  HB   . VAL D 2 135 ? 130.831 137.757 158.260 1.00 123.49 ? 146 VAL B HB   1 
ATOM   10661 H  HG11 . VAL D 2 135 ? 128.696 138.353 157.580 1.00 123.49 ? 146 VAL B HG11 1 
ATOM   10662 H  HG12 . VAL D 2 135 ? 128.789 138.343 159.162 1.00 123.49 ? 146 VAL B HG12 1 
ATOM   10663 H  HG13 . VAL D 2 135 ? 128.810 139.722 158.373 1.00 123.49 ? 146 VAL B HG13 1 
ATOM   10664 H  HG21 . VAL D 2 135 ? 130.757 138.824 156.232 1.00 123.49 ? 146 VAL B HG21 1 
ATOM   10665 H  HG22 . VAL D 2 135 ? 130.791 140.246 156.938 1.00 123.49 ? 146 VAL B HG22 1 
ATOM   10666 H  HG23 . VAL D 2 135 ? 132.070 139.304 156.985 1.00 123.49 ? 146 VAL B HG23 1 
ATOM   10667 N  N    . SER D 2 136 ? 129.767 141.139 160.296 1.00 132.86 ? 147 SER B N    1 
ATOM   10668 C  CA   . SER D 2 136 ? 129.407 142.535 160.515 1.00 132.86 ? 147 SER B CA   1 
ATOM   10669 C  C    . SER D 2 136 ? 130.476 143.249 161.332 1.00 132.86 ? 147 SER B C    1 
ATOM   10670 O  O    . SER D 2 136 ? 130.823 144.400 161.042 1.00 132.86 ? 147 SER B O    1 
ATOM   10671 C  CB   . SER D 2 136 ? 128.050 142.623 161.213 1.00 132.86 ? 147 SER B CB   1 
ATOM   10672 O  OG   . SER D 2 136 ? 127.694 143.970 161.471 1.00 132.86 ? 147 SER B OG   1 
ATOM   10673 H  H    . SER D 2 136 ? 129.223 140.568 160.638 1.00 132.86 ? 147 SER B H    1 
ATOM   10674 H  HA   . SER D 2 136 ? 129.334 142.982 159.657 1.00 132.86 ? 147 SER B HA   1 
ATOM   10675 H  HB2  . SER D 2 136 ? 127.376 142.223 160.642 1.00 132.86 ? 147 SER B HB2  1 
ATOM   10676 H  HB3  . SER D 2 136 ? 128.097 142.143 162.055 1.00 132.86 ? 147 SER B HB3  1 
ATOM   10677 H  HG   . SER D 2 136 ? 128.230 144.310 162.021 1.00 132.86 ? 147 SER B HG   1 
ATOM   10678 N  N    . ARG D 2 137 ? 131.008 142.582 162.352 1.00 133.91 ? 148 ARG B N    1 
ATOM   10679 C  CA   . ARG D 2 137 ? 132.087 143.128 163.162 1.00 133.91 ? 148 ARG B CA   1 
ATOM   10680 C  C    . ARG D 2 137 ? 133.463 142.849 162.573 1.00 133.91 ? 148 ARG B C    1 
ATOM   10681 O  O    . ARG D 2 137 ? 134.468 143.238 163.178 1.00 133.91 ? 148 ARG B O    1 
ATOM   10682 C  CB   . ARG D 2 137 ? 132.015 142.562 164.584 1.00 133.91 ? 148 ARG B CB   1 
ATOM   10683 H  H    . ARG D 2 137 ? 130.755 141.798 162.597 1.00 133.91 ? 148 ARG B H    1 
ATOM   10684 H  HA   . ARG D 2 137 ? 131.979 144.090 163.220 1.00 133.91 ? 148 ARG B HA   1 
ATOM   10685 N  N    . HIS D 2 138 ? 133.532 142.176 161.421 1.00 136.60 ? 149 HIS B N    1 
ATOM   10686 C  CA   . HIS D 2 138 ? 134.801 141.861 160.760 1.00 136.60 ? 149 HIS B CA   1 
ATOM   10687 C  C    . HIS D 2 138 ? 135.803 141.247 161.735 1.00 136.60 ? 149 HIS B C    1 
ATOM   10688 O  O    . HIS D 2 138 ? 137.018 141.403 161.588 1.00 136.60 ? 149 HIS B O    1 
ATOM   10689 C  CB   . HIS D 2 138 ? 135.381 143.103 160.071 1.00 136.60 ? 149 HIS B CB   1 
ATOM   10690 C  CG   . HIS D 2 138 ? 136.139 144.016 160.985 1.00 136.60 ? 149 HIS B CG   1 
ATOM   10691 N  ND1  . HIS D 2 138 ? 137.416 143.740 161.425 1.00 136.60 ? 149 HIS B ND1  1 
ATOM   10692 C  CD2  . HIS D 2 138 ? 135.802 145.208 161.532 1.00 136.60 ? 149 HIS B CD2  1 
ATOM   10693 C  CE1  . HIS D 2 138 ? 137.830 144.720 162.210 1.00 136.60 ? 149 HIS B CE1  1 
ATOM   10694 N  NE2  . HIS D 2 138 ? 136.869 145.622 162.291 1.00 136.60 ? 149 HIS B NE2  1 
ATOM   10695 H  H    . HIS D 2 138 ? 132.845 141.885 160.994 1.00 136.60 ? 149 HIS B H    1 
ATOM   10696 H  HA   . HIS D 2 138 ? 134.629 141.202 160.070 1.00 136.60 ? 149 HIS B HA   1 
ATOM   10697 H  HB2  . HIS D 2 138 ? 135.988 142.815 159.371 1.00 136.60 ? 149 HIS B HB2  1 
ATOM   10698 H  HB3  . HIS D 2 138 ? 134.652 143.612 159.683 1.00 136.60 ? 149 HIS B HB3  1 
ATOM   10699 H  HD1  . HIS D 2 138 ? 137.871 143.038 161.223 1.00 136.60 ? 149 HIS B HD1  1 
ATOM   10700 H  HD2  . HIS D 2 138 ? 134.997 145.659 161.419 1.00 136.60 ? 149 HIS B HD2  1 
ATOM   10701 H  HE1  . HIS D 2 138 ? 138.657 144.767 162.633 1.00 136.60 ? 149 HIS B HE1  1 
ATOM   10702 N  N    . LEU D 2 139 ? 135.294 140.522 162.734 1.00 127.84 ? 150 LEU B N    1 
ATOM   10703 C  CA   . LEU D 2 139 ? 136.174 139.877 163.702 1.00 127.84 ? 150 LEU B CA   1 
ATOM   10704 C  C    . LEU D 2 139 ? 136.947 138.724 163.077 1.00 127.84 ? 150 LEU B C    1 
ATOM   10705 O  O    . LEU D 2 139 ? 138.099 138.477 163.452 1.00 127.84 ? 150 LEU B O    1 
ATOM   10706 C  CB   . LEU D 2 139 ? 135.360 139.381 164.897 1.00 127.84 ? 150 LEU B CB   1 
ATOM   10707 H  H    . LEU D 2 139 ? 134.455 140.391 162.870 1.00 127.84 ? 150 LEU B H    1 
ATOM   10708 H  HA   . LEU D 2 139 ? 136.817 140.527 164.026 1.00 127.84 ? 150 LEU B HA   1 
ATOM   10709 N  N    . LEU D 2 140 ? 136.337 138.010 162.133 1.00 122.38 ? 151 LEU B N    1 
ATOM   10710 C  CA   . LEU D 2 140 ? 137.009 136.889 161.491 1.00 122.38 ? 151 LEU B CA   1 
ATOM   10711 C  C    . LEU D 2 140 ? 138.270 137.364 160.782 1.00 122.38 ? 151 LEU B C    1 
ATOM   10712 O  O    . LEU D 2 140 ? 138.257 138.375 160.074 1.00 122.38 ? 151 LEU B O    1 
ATOM   10713 C  CB   . LEU D 2 140 ? 136.067 136.209 160.497 1.00 122.38 ? 151 LEU B CB   1 
ATOM   10714 H  H    . LEU D 2 140 ? 135.538 138.155 161.849 1.00 122.38 ? 151 LEU B H    1 
ATOM   10715 H  HA   . LEU D 2 140 ? 137.264 136.238 162.162 1.00 122.38 ? 151 LEU B HA   1 
ATOM   10716 N  N    . SER D 2 141 ? 139.363 136.629 160.977 1.00 123.96 ? 152 SER B N    1 
ATOM   10717 C  CA   . SER D 2 141 ? 140.652 136.960 160.384 1.00 123.96 ? 152 SER B CA   1 
ATOM   10718 C  C    . SER D 2 141 ? 141.062 135.990 159.287 1.00 123.96 ? 152 SER B C    1 
ATOM   10719 O  O    . SER D 2 141 ? 141.451 136.419 158.197 1.00 123.96 ? 152 SER B O    1 
ATOM   10720 C  CB   . SER D 2 141 ? 141.734 136.995 161.473 1.00 123.96 ? 152 SER B CB   1 
ATOM   10721 O  OG   . SER D 2 141 ? 143.021 137.151 160.902 1.00 123.96 ? 152 SER B OG   1 
ATOM   10722 H  H    . SER D 2 141 ? 139.381 135.918 161.460 1.00 123.96 ? 152 SER B H    1 
ATOM   10723 H  HA   . SER D 2 141 ? 140.600 137.845 159.991 1.00 123.96 ? 152 SER B HA   1 
ATOM   10724 H  HB2  . SER D 2 141 ? 141.560 137.742 162.066 1.00 123.96 ? 152 SER B HB2  1 
ATOM   10725 H  HB3  . SER D 2 141 ? 141.708 136.163 161.971 1.00 123.96 ? 152 SER B HB3  1 
ATOM   10726 H  HG   . SER D 2 141 ? 143.541 136.578 161.222 1.00 123.96 ? 152 SER B HG   1 
ATOM   10727 N  N    . TYR D 2 142 ? 140.988 134.687 159.548 1.00 118.18 ? 153 TYR B N    1 
ATOM   10728 C  CA   . TYR D 2 142 ? 141.369 133.678 158.573 1.00 118.18 ? 153 TYR B CA   1 
ATOM   10729 C  C    . TYR D 2 142 ? 140.358 132.542 158.597 1.00 118.18 ? 153 TYR B C    1 
ATOM   10730 O  O    . TYR D 2 142 ? 139.717 132.281 159.620 1.00 118.18 ? 153 TYR B O    1 
ATOM   10731 C  CB   . TYR D 2 142 ? 142.775 133.134 158.852 1.00 118.18 ? 153 TYR B CB   1 
ATOM   10732 C  CG   . TYR D 2 142 ? 143.875 134.136 158.594 1.00 118.18 ? 153 TYR B CG   1 
ATOM   10733 C  CD1  . TYR D 2 142 ? 144.358 134.351 157.311 1.00 118.18 ? 153 TYR B CD1  1 
ATOM   10734 C  CD2  . TYR D 2 142 ? 144.425 134.873 159.632 1.00 118.18 ? 153 TYR B CD2  1 
ATOM   10735 C  CE1  . TYR D 2 142 ? 145.362 135.267 157.071 1.00 118.18 ? 153 TYR B CE1  1 
ATOM   10736 C  CE2  . TYR D 2 142 ? 145.429 135.792 159.402 1.00 118.18 ? 153 TYR B CE2  1 
ATOM   10737 C  CZ   . TYR D 2 142 ? 145.894 135.986 158.120 1.00 118.18 ? 153 TYR B CZ   1 
ATOM   10738 O  OH   . TYR D 2 142 ? 146.895 136.901 157.886 1.00 118.18 ? 153 TYR B OH   1 
ATOM   10739 H  H    . TYR D 2 142 ? 140.715 134.361 160.296 1.00 118.18 ? 153 TYR B H    1 
ATOM   10740 H  HA   . TYR D 2 142 ? 141.365 134.068 157.685 1.00 118.18 ? 153 TYR B HA   1 
ATOM   10741 H  HB2  . TYR D 2 142 ? 142.828 132.868 159.783 1.00 118.18 ? 153 TYR B HB2  1 
ATOM   10742 H  HB3  . TYR D 2 142 ? 142.933 132.366 158.280 1.00 118.18 ? 153 TYR B HB3  1 
ATOM   10743 H  HD1  . TYR D 2 142 ? 144.001 133.867 156.601 1.00 118.18 ? 153 TYR B HD1  1 
ATOM   10744 H  HD2  . TYR D 2 142 ? 144.114 134.744 160.499 1.00 118.18 ? 153 TYR B HD2  1 
ATOM   10745 H  HE1  . TYR D 2 142 ? 145.677 135.399 156.206 1.00 118.18 ? 153 TYR B HE1  1 
ATOM   10746 H  HE2  . TYR D 2 142 ? 145.790 136.278 160.108 1.00 118.18 ? 153 TYR B HE2  1 
ATOM   10747 H  HH   . TYR D 2 142 ? 147.125 137.265 158.607 1.00 118.18 ? 153 TYR B HH   1 
ATOM   10748 N  N    . LEU D 2 143 ? 140.217 131.873 157.454 1.00 103.06 ? 154 LEU B N    1 
ATOM   10749 C  CA   . LEU D 2 143 ? 139.334 130.719 157.317 1.00 103.06 ? 154 LEU B CA   1 
ATOM   10750 C  C    . LEU D 2 143 ? 140.176 129.532 156.875 1.00 103.06 ? 154 LEU B C    1 
ATOM   10751 O  O    . LEU D 2 143 ? 140.582 129.451 155.712 1.00 103.06 ? 154 LEU B O    1 
ATOM   10752 C  CB   . LEU D 2 143 ? 138.211 131.000 156.320 1.00 103.06 ? 154 LEU B CB   1 
ATOM   10753 C  CG   . LEU D 2 143 ? 137.056 129.996 156.326 1.00 103.06 ? 154 LEU B CG   1 
ATOM   10754 C  CD1  . LEU D 2 143 ? 135.733 130.705 156.090 1.00 103.06 ? 154 LEU B CD1  1 
ATOM   10755 C  CD2  . LEU D 2 143 ? 137.274 128.914 155.283 1.00 103.06 ? 154 LEU B CD2  1 
ATOM   10756 H  H    . LEU D 2 143 ? 140.632 132.074 156.728 1.00 103.06 ? 154 LEU B H    1 
ATOM   10757 H  HA   . LEU D 2 143 ? 138.936 130.509 158.176 1.00 103.06 ? 154 LEU B HA   1 
ATOM   10758 H  HB2  . LEU D 2 143 ? 137.838 131.874 156.517 1.00 103.06 ? 154 LEU B HB2  1 
ATOM   10759 H  HB3  . LEU D 2 143 ? 138.588 131.004 155.426 1.00 103.06 ? 154 LEU B HB3  1 
ATOM   10760 H  HG   . LEU D 2 143 ? 137.015 129.568 157.196 1.00 103.06 ? 154 LEU B HG   1 
ATOM   10761 H  HD11 . LEU D 2 143 ? 135.021 130.046 156.074 1.00 103.06 ? 154 LEU B HD11 1 
ATOM   10762 H  HD12 . LEU D 2 143 ? 135.582 131.338 156.809 1.00 103.06 ? 154 LEU B HD12 1 
ATOM   10763 H  HD13 . LEU D 2 143 ? 135.772 131.171 155.240 1.00 103.06 ? 154 LEU B HD13 1 
ATOM   10764 H  HD21 . LEU D 2 143 ? 136.573 128.249 155.369 1.00 103.06 ? 154 LEU B HD21 1 
ATOM   10765 H  HD22 . LEU D 2 143 ? 137.240 129.316 154.401 1.00 103.06 ? 154 LEU B HD22 1 
ATOM   10766 H  HD23 . LEU D 2 143 ? 138.139 128.502 155.428 1.00 103.06 ? 154 LEU B HD23 1 
ATOM   10767 N  N    . VAL D 2 144 ? 140.442 128.616 157.798 1.00 106.72 ? 155 VAL B N    1 
ATOM   10768 C  CA   . VAL D 2 144 ? 141.222 127.417 157.520 1.00 106.72 ? 155 VAL B CA   1 
ATOM   10769 C  C    . VAL D 2 144 ? 140.261 126.284 157.200 1.00 106.72 ? 155 VAL B C    1 
ATOM   10770 O  O    . VAL D 2 144 ? 139.310 126.034 157.950 1.00 106.72 ? 155 VAL B O    1 
ATOM   10771 C  CB   . VAL D 2 144 ? 142.126 127.052 158.710 1.00 106.72 ? 155 VAL B CB   1 
ATOM   10772 H  H    . VAL D 2 144 ? 140.174 128.668 158.614 1.00 106.72 ? 155 VAL B H    1 
ATOM   10773 H  HA   . VAL D 2 144 ? 141.785 127.570 156.745 1.00 106.72 ? 155 VAL B HA   1 
ATOM   10774 N  N    . VAL D 2 145 ? 140.495 125.611 156.080 1.00 102.16 ? 156 VAL B N    1 
ATOM   10775 C  CA   . VAL D 2 145 ? 139.716 124.450 155.670 1.00 102.16 ? 156 VAL B CA   1 
ATOM   10776 C  C    . VAL D 2 145 ? 140.674 123.268 155.691 1.00 102.16 ? 156 VAL B C    1 
ATOM   10777 O  O    . VAL D 2 145 ? 141.424 123.045 154.732 1.00 102.16 ? 156 VAL B O    1 
ATOM   10778 C  CB   . VAL D 2 145 ? 139.080 124.632 154.288 1.00 102.16 ? 156 VAL B CB   1 
ATOM   10779 C  CG1  . VAL D 2 145 ? 138.135 123.481 153.982 1.00 102.16 ? 156 VAL B CG1  1 
ATOM   10780 C  CG2  . VAL D 2 145 ? 138.350 125.962 154.208 1.00 102.16 ? 156 VAL B CG2  1 
ATOM   10781 H  H    . VAL D 2 145 ? 141.119 125.815 155.525 1.00 102.16 ? 156 VAL B H    1 
ATOM   10782 H  HA   . VAL D 2 145 ? 139.010 124.285 156.314 1.00 102.16 ? 156 VAL B HA   1 
ATOM   10783 H  HB   . VAL D 2 145 ? 139.779 124.633 153.616 1.00 102.16 ? 156 VAL B HB   1 
ATOM   10784 H  HG11 . VAL D 2 145 ? 137.697 123.651 153.133 1.00 102.16 ? 156 VAL B HG11 1 
ATOM   10785 H  HG12 . VAL D 2 145 ? 138.645 122.657 153.932 1.00 102.16 ? 156 VAL B HG12 1 
ATOM   10786 H  HG13 . VAL D 2 145 ? 137.474 123.420 154.689 1.00 102.16 ? 156 VAL B HG13 1 
ATOM   10787 H  HG21 . VAL D 2 145 ? 137.858 126.002 153.373 1.00 102.16 ? 156 VAL B HG21 1 
ATOM   10788 H  HG22 . VAL D 2 145 ? 137.737 126.030 154.957 1.00 102.16 ? 156 VAL B HG22 1 
ATOM   10789 H  HG23 . VAL D 2 145 ? 138.999 126.682 154.245 1.00 102.16 ? 156 VAL B HG23 1 
ATOM   10790 N  N    . ASP D 2 146 ? 140.676 122.525 156.794 1.00 107.60 ? 157 ASP B N    1 
ATOM   10791 C  CA   . ASP D 2 146 ? 141.508 121.340 156.911 1.00 107.60 ? 157 ASP B CA   1 
ATOM   10792 C  C    . ASP D 2 146 ? 140.886 120.182 156.142 1.00 107.60 ? 157 ASP B C    1 
ATOM   10793 O  O    . ASP D 2 146 ? 139.666 120.103 155.976 1.00 107.60 ? 157 ASP B O    1 
ATOM   10794 C  CB   . ASP D 2 146 ? 141.692 120.956 158.379 1.00 107.60 ? 157 ASP B CB   1 
ATOM   10795 H  H    . ASP D 2 146 ? 140.200 122.690 157.491 1.00 107.60 ? 157 ASP B H    1 
ATOM   10796 H  HA   . ASP D 2 146 ? 142.382 121.523 156.532 1.00 107.60 ? 157 ASP B HA   1 
ATOM   10797 N  N    . GLU D 2 147 ? 141.740 119.274 155.677 1.00 115.07 ? 158 GLU B N    1 
ATOM   10798 C  CA   . GLU D 2 147 ? 141.309 118.170 154.825 1.00 115.07 ? 158 GLU B CA   1 
ATOM   10799 C  C    . GLU D 2 147 ? 140.461 118.695 153.670 1.00 115.07 ? 158 GLU B C    1 
ATOM   10800 O  O    . GLU D 2 147 ? 139.378 118.186 153.371 1.00 115.07 ? 158 GLU B O    1 
ATOM   10801 C  CB   . GLU D 2 147 ? 140.550 117.112 155.629 1.00 115.07 ? 158 GLU B CB   1 
ATOM   10802 C  CG   . GLU D 2 147 ? 141.405 116.361 156.643 1.00 115.07 ? 158 GLU B CG   1 
ATOM   10803 C  CD   . GLU D 2 147 ? 141.576 117.110 157.949 1.00 115.07 ? 158 GLU B CD   1 
ATOM   10804 O  OE1  . GLU D 2 147 ? 140.979 118.194 158.103 1.00 115.07 ? 158 GLU B OE1  1 
ATOM   10805 O  OE2  . GLU D 2 147 ? 142.311 116.611 158.827 1.00 115.07 ? 158 GLU B OE2  1 
ATOM   10806 H  H    . GLU D 2 147 ? 142.584 119.276 155.843 1.00 115.07 ? 158 GLU B H    1 
ATOM   10807 H  HA   . GLU D 2 147 ? 142.094 117.745 154.445 1.00 115.07 ? 158 GLU B HA   1 
ATOM   10808 H  HB2  . GLU D 2 147 ? 139.826 117.544 156.109 1.00 115.07 ? 158 GLU B HB2  1 
ATOM   10809 H  HB3  . GLU D 2 147 ? 140.186 116.458 155.012 1.00 115.07 ? 158 GLU B HB3  1 
ATOM   10810 H  HG2  . GLU D 2 147 ? 140.984 115.509 156.840 1.00 115.07 ? 158 GLU B HG2  1 
ATOM   10811 H  HG3  . GLU D 2 147 ? 142.286 116.215 156.265 1.00 115.07 ? 158 GLU B HG3  1 
ATOM   10812 N  N    . ALA D 2 148 ? 140.971 119.738 153.013 1.00 109.36 ? 159 ALA B N    1 
ATOM   10813 C  CA   . ALA D 2 148 ? 140.226 120.370 151.932 1.00 109.36 ? 159 ALA B CA   1 
ATOM   10814 C  C    . ALA D 2 148 ? 139.993 119.423 150.765 1.00 109.36 ? 159 ALA B C    1 
ATOM   10815 O  O    . ALA D 2 148 ? 139.127 119.696 149.927 1.00 109.36 ? 159 ALA B O    1 
ATOM   10816 C  CB   . ALA D 2 148 ? 140.962 121.620 151.450 1.00 109.36 ? 159 ALA B CB   1 
ATOM   10817 H  H    . ALA D 2 148 ? 141.737 120.093 153.174 1.00 109.36 ? 159 ALA B H    1 
ATOM   10818 H  HA   . ALA D 2 148 ? 139.359 120.646 152.268 1.00 109.36 ? 159 ALA B HA   1 
ATOM   10819 H  HB1  . ALA D 2 148 ? 140.450 122.030 150.735 1.00 109.36 ? 159 ALA B HB1  1 
ATOM   10820 H  HB2  . ALA D 2 148 ? 141.050 122.239 152.192 1.00 109.36 ? 159 ALA B HB2  1 
ATOM   10821 H  HB3  . ALA D 2 148 ? 141.839 121.367 151.125 1.00 109.36 ? 159 ALA B HB3  1 
ATOM   10822 N  N    . HIS D 2 149 ? 140.737 118.319 150.688 1.00 112.89 ? 160 HIS B N    1 
ATOM   10823 C  CA   . HIS D 2 149 ? 140.544 117.375 149.595 1.00 112.89 ? 160 HIS B CA   1 
ATOM   10824 C  C    . HIS D 2 149 ? 139.163 116.735 149.624 1.00 112.89 ? 160 HIS B C    1 
ATOM   10825 O  O    . HIS D 2 149 ? 138.738 116.161 148.616 1.00 112.89 ? 160 HIS B O    1 
ATOM   10826 C  CB   . HIS D 2 149 ? 141.619 116.287 149.641 1.00 112.89 ? 160 HIS B CB   1 
ATOM   10827 C  CG   . HIS D 2 149 ? 141.531 115.400 150.843 1.00 112.89 ? 160 HIS B CG   1 
ATOM   10828 N  ND1  . HIS D 2 149 ? 142.275 115.615 151.982 1.00 112.89 ? 160 HIS B ND1  1 
ATOM   10829 C  CD2  . HIS D 2 149 ? 140.790 114.292 151.081 1.00 112.89 ? 160 HIS B CD2  1 
ATOM   10830 C  CE1  . HIS D 2 149 ? 141.995 114.679 152.872 1.00 112.89 ? 160 HIS B CE1  1 
ATOM   10831 N  NE2  . HIS D 2 149 ? 141.096 113.864 152.350 1.00 112.89 ? 160 HIS B NE2  1 
ATOM   10832 H  H    . HIS D 2 149 ? 141.351 118.098 151.248 1.00 112.89 ? 160 HIS B H    1 
ATOM   10833 H  HA   . HIS D 2 149 ? 140.635 117.848 148.753 1.00 112.89 ? 160 HIS B HA   1 
ATOM   10834 H  HB2  . HIS D 2 149 ? 141.532 115.728 148.853 1.00 112.89 ? 160 HIS B HB2  1 
ATOM   10835 H  HB3  . HIS D 2 149 ? 142.492 116.710 149.648 1.00 112.89 ? 160 HIS B HB3  1 
ATOM   10836 H  HD1  . HIS D 2 149 ? 142.834 116.258 152.096 1.00 112.89 ? 160 HIS B HD1  1 
ATOM   10837 H  HD2  . HIS D 2 149 ? 140.186 113.896 150.496 1.00 112.89 ? 160 HIS B HD2  1 
ATOM   10838 H  HE1  . HIS D 2 149 ? 142.367 114.607 153.721 1.00 112.89 ? 160 HIS B HE1  1 
ATOM   10839 N  N    . CYS D 2 150 ? 138.452 116.819 150.752 1.00 113.67 ? 161 CYS B N    1 
ATOM   10840 C  CA   . CYS D 2 150 ? 137.127 116.215 150.831 1.00 113.67 ? 161 CYS B CA   1 
ATOM   10841 C  C    . CYS D 2 150 ? 136.147 116.873 149.869 1.00 113.67 ? 161 CYS B C    1 
ATOM   10842 O  O    . CYS D 2 150 ? 135.178 116.234 149.442 1.00 113.67 ? 161 CYS B O    1 
ATOM   10843 C  CB   . CYS D 2 150 ? 136.595 116.296 152.261 1.00 113.67 ? 161 CYS B CB   1 
ATOM   10844 S  SG   . CYS D 2 150 ? 137.540 115.321 153.455 1.00 113.67 ? 161 CYS B SG   1 
ATOM   10845 H  H    . CYS D 2 150 ? 138.711 117.212 151.472 1.00 113.67 ? 161 CYS B H    1 
ATOM   10846 H  HA   . CYS D 2 150 ? 137.195 115.278 150.592 1.00 113.67 ? 161 CYS B HA   1 
ATOM   10847 H  HB2  . CYS D 2 150 ? 136.618 117.221 152.550 1.00 113.67 ? 161 CYS B HB2  1 
ATOM   10848 H  HB3  . CYS D 2 150 ? 135.681 115.971 152.272 1.00 113.67 ? 161 CYS B HB3  1 
ATOM   10849 H  HG   . CYS D 2 150 ? 136.990 115.372 154.519 1.00 113.67 ? 161 CYS B HG   1 
ATOM   10850 N  N    . VAL D 2 151 ? 136.370 118.140 149.519 1.00 113.09 ? 162 VAL B N    1 
ATOM   10851 C  CA   . VAL D 2 151 ? 135.483 118.804 148.569 1.00 113.09 ? 162 VAL B CA   1 
ATOM   10852 C  C    . VAL D 2 151 ? 135.556 118.123 147.209 1.00 113.09 ? 162 VAL B C    1 
ATOM   10853 O  O    . VAL D 2 151 ? 134.533 117.919 146.544 1.00 113.09 ? 162 VAL B O    1 
ATOM   10854 C  CB   . VAL D 2 151 ? 135.823 120.303 148.469 1.00 113.09 ? 162 VAL B CB   1 
ATOM   10855 C  CG1  . VAL D 2 151 ? 137.139 120.505 147.743 1.00 113.09 ? 162 VAL B CG1  1 
ATOM   10856 C  CG2  . VAL D 2 151 ? 134.700 121.043 147.761 1.00 113.09 ? 162 VAL B CG2  1 
ATOM   10857 H  H    . VAL D 2 151 ? 137.015 118.628 149.811 1.00 113.09 ? 162 VAL B H    1 
ATOM   10858 H  HA   . VAL D 2 151 ? 134.571 118.728 148.889 1.00 113.09 ? 162 VAL B HA   1 
ATOM   10859 H  HB   . VAL D 2 151 ? 135.915 120.670 149.362 1.00 113.09 ? 162 VAL B HB   1 
ATOM   10860 H  HG11 . VAL D 2 151 ? 137.511 121.364 147.992 1.00 113.09 ? 162 VAL B HG11 1 
ATOM   10861 H  HG12 . VAL D 2 151 ? 137.748 119.796 147.997 1.00 113.09 ? 162 VAL B HG12 1 
ATOM   10862 H  HG13 . VAL D 2 151 ? 136.980 120.475 146.787 1.00 113.09 ? 162 VAL B HG13 1 
ATOM   10863 H  HG21 . VAL D 2 151 ? 134.877 121.994 147.793 1.00 113.09 ? 162 VAL B HG21 1 
ATOM   10864 H  HG22 . VAL D 2 151 ? 134.659 120.745 146.839 1.00 113.09 ? 162 VAL B HG22 1 
ATOM   10865 H  HG23 . VAL D 2 151 ? 133.862 120.848 148.208 1.00 113.09 ? 162 VAL B HG23 1 
ATOM   10866 N  N    . SER D 2 152 ? 136.760 117.758 146.777 1.00 115.15 ? 163 SER B N    1 
ATOM   10867 C  CA   . SER D 2 152 ? 136.955 117.119 145.481 1.00 115.15 ? 163 SER B CA   1 
ATOM   10868 C  C    . SER D 2 152 ? 136.573 115.650 145.598 1.00 115.15 ? 163 SER B C    1 
ATOM   10869 O  O    . SER D 2 152 ? 137.229 114.886 146.313 1.00 115.15 ? 163 SER B O    1 
ATOM   10870 C  CB   . SER D 2 152 ? 138.402 117.272 145.025 1.00 115.15 ? 163 SER B CB   1 
ATOM   10871 O  OG   . SER D 2 152 ? 138.632 116.576 143.812 1.00 115.15 ? 163 SER B OG   1 
ATOM   10872 H  H    . SER D 2 152 ? 137.487 117.869 147.222 1.00 115.15 ? 163 SER B H    1 
ATOM   10873 H  HA   . SER D 2 152 ? 136.378 117.537 144.823 1.00 115.15 ? 163 SER B HA   1 
ATOM   10874 H  HB2  . SER D 2 152 ? 138.594 118.213 144.896 1.00 115.15 ? 163 SER B HB2  1 
ATOM   10875 H  HB3  . SER D 2 152 ? 138.984 116.908 145.710 1.00 115.15 ? 163 SER B HB3  1 
ATOM   10876 H  HG   . SER D 2 152 ? 138.131 116.877 143.209 1.00 115.15 ? 163 SER B HG   1 
ATOM   10877 N  N    . GLN D 2 153 ? 135.514 115.250 144.895 1.00 126.30 ? 164 GLN B N    1 
ATOM   10878 C  CA   . GLN D 2 153 ? 135.094 113.857 144.933 1.00 126.30 ? 164 GLN B CA   1 
ATOM   10879 C  C    . GLN D 2 153 ? 136.177 112.927 144.406 1.00 126.30 ? 164 GLN B C    1 
ATOM   10880 O  O    . GLN D 2 153 ? 136.158 111.730 144.714 1.00 126.30 ? 164 GLN B O    1 
ATOM   10881 C  CB   . GLN D 2 153 ? 133.806 113.677 144.127 1.00 126.30 ? 164 GLN B CB   1 
ATOM   10882 C  CG   . GLN D 2 153 ? 133.216 112.277 144.194 1.00 126.30 ? 164 GLN B CG   1 
ATOM   10883 C  CD   . GLN D 2 153 ? 132.835 111.873 145.604 1.00 126.30 ? 164 GLN B CD   1 
ATOM   10884 O  OE1  . GLN D 2 153 ? 133.527 111.083 146.245 1.00 126.30 ? 164 GLN B OE1  1 
ATOM   10885 N  NE2  . GLN D 2 153 ? 131.727 112.417 146.095 1.00 126.30 ? 164 GLN B NE2  1 
ATOM   10886 H  H    . GLN D 2 153 ? 135.031 115.758 144.397 1.00 126.30 ? 164 GLN B H    1 
ATOM   10887 H  HA   . GLN D 2 153 ? 134.911 113.611 145.853 1.00 126.30 ? 164 GLN B HA   1 
ATOM   10888 H  HB2  . GLN D 2 153 ? 133.139 114.295 144.465 1.00 126.30 ? 164 GLN B HB2  1 
ATOM   10889 H  HB3  . GLN D 2 153 ? 133.992 113.874 143.196 1.00 126.30 ? 164 GLN B HB3  1 
ATOM   10890 H  HG2  . GLN D 2 153 ? 132.412 112.249 143.652 1.00 126.30 ? 164 GLN B HG2  1 
ATOM   10891 H  HG3  . GLN D 2 153 ? 133.863 111.637 143.859 1.00 126.30 ? 164 GLN B HG3  1 
ATOM   10892 H  HE21 . GLN D 2 153 ? 131.269 112.966 145.617 1.00 126.30 ? 164 GLN B HE21 1 
ATOM   10893 H  HE22 . GLN D 2 153 ? 131.468 112.220 146.891 1.00 126.30 ? 164 GLN B HE22 1 
ATOM   10894 N  N    . TRP D 2 154 ? 137.121 113.450 143.621 1.00 125.37 ? 165 TRP B N    1 
ATOM   10895 C  CA   . TRP D 2 154 ? 138.216 112.639 143.107 1.00 125.37 ? 165 TRP B CA   1 
ATOM   10896 C  C    . TRP D 2 154 ? 139.241 112.287 144.177 1.00 125.37 ? 165 TRP B C    1 
ATOM   10897 O  O    . TRP D 2 154 ? 139.988 111.318 144.004 1.00 125.37 ? 165 TRP B O    1 
ATOM   10898 C  CB   . TRP D 2 154 ? 138.915 113.370 141.957 1.00 125.37 ? 165 TRP B CB   1 
ATOM   10899 C  CG   . TRP D 2 154 ? 138.068 113.521 140.728 1.00 125.37 ? 165 TRP B CG   1 
ATOM   10900 C  CD1  . TRP D 2 154 ? 136.940 114.278 140.596 1.00 125.37 ? 165 TRP B CD1  1 
ATOM   10901 C  CD2  . TRP D 2 154 ? 138.287 112.904 139.454 1.00 125.37 ? 165 TRP B CD2  1 
ATOM   10902 N  NE1  . TRP D 2 154 ? 136.442 114.168 139.321 1.00 125.37 ? 165 TRP B NE1  1 
ATOM   10903 C  CE2  . TRP D 2 154 ? 137.251 113.330 138.599 1.00 125.37 ? 165 TRP B CE2  1 
ATOM   10904 C  CE3  . TRP D 2 154 ? 139.258 112.031 138.953 1.00 125.37 ? 165 TRP B CE3  1 
ATOM   10905 C  CZ2  . TRP D 2 154 ? 137.158 112.913 137.273 1.00 125.37 ? 165 TRP B CZ2  1 
ATOM   10906 C  CZ3  . TRP D 2 154 ? 139.164 111.618 137.636 1.00 125.37 ? 165 TRP B CZ3  1 
ATOM   10907 C  CH2  . TRP D 2 154 ? 138.122 112.059 136.812 1.00 125.37 ? 165 TRP B CH2  1 
ATOM   10908 H  H    . TRP D 2 154 ? 137.147 114.273 143.372 1.00 125.37 ? 165 TRP B H    1 
ATOM   10909 H  HA   . TRP D 2 154 ? 137.851 111.811 142.760 1.00 125.37 ? 165 TRP B HA   1 
ATOM   10910 H  HB2  . TRP D 2 154 ? 139.163 114.258 142.257 1.00 125.37 ? 165 TRP B HB2  1 
ATOM   10911 H  HB3  . TRP D 2 154 ? 139.710 112.873 141.709 1.00 125.37 ? 165 TRP B HB3  1 
ATOM   10912 H  HD1  . TRP D 2 154 ? 136.563 114.793 141.272 1.00 125.37 ? 165 TRP B HD1  1 
ATOM   10913 H  HE1  . TRP D 2 154 ? 135.737 114.561 139.024 1.00 125.37 ? 165 TRP B HE1  1 
ATOM   10914 H  HE3  . TRP D 2 154 ? 139.953 111.733 139.495 1.00 125.37 ? 165 TRP B HE3  1 
ATOM   10915 H  HZ2  . TRP D 2 154 ? 136.467 113.204 136.723 1.00 125.37 ? 165 TRP B HZ2  1 
ATOM   10916 H  HZ3  . TRP D 2 154 ? 139.804 111.037 137.292 1.00 125.37 ? 165 TRP B HZ3  1 
ATOM   10917 H  HH2  . TRP D 2 154 ? 138.084 111.765 135.931 1.00 125.37 ? 165 TRP B HH2  1 
ATOM   10918 N  N    . GLY D 2 155 ? 139.296 113.044 145.269 1.00 121.37 ? 166 GLY B N    1 
ATOM   10919 C  CA   . GLY D 2 155 ? 140.264 112.788 146.317 1.00 121.37 ? 166 GLY B CA   1 
ATOM   10920 C  C    . GLY D 2 155 ? 140.007 111.490 147.053 1.00 121.37 ? 166 GLY B C    1 
ATOM   10921 O  O    . GLY D 2 155 ? 139.014 110.805 146.790 1.00 121.37 ? 166 GLY B O    1 
ATOM   10922 H  H    . GLY D 2 155 ? 138.780 113.714 145.423 1.00 121.37 ? 166 GLY B H    1 
ATOM   10923 H  HA2  . GLY D 2 155 ? 141.153 112.750 145.931 1.00 121.37 ? 166 GLY B HA2  1 
ATOM   10924 H  HA3  . GLY D 2 155 ? 140.241 113.514 146.960 1.00 121.37 ? 166 GLY B HA3  1 
ATOM   10925 N  N    . HIS D 2 156 ? 140.900 111.139 147.980 1.00 129.44 ? 167 HIS B N    1 
ATOM   10926 C  CA   . HIS D 2 156 ? 140.745 109.900 148.733 1.00 129.44 ? 167 HIS B CA   1 
ATOM   10927 C  C    . HIS D 2 156 ? 139.424 109.887 149.494 1.00 129.44 ? 167 HIS B C    1 
ATOM   10928 O  O    . HIS D 2 156 ? 138.644 108.933 149.400 1.00 129.44 ? 167 HIS B O    1 
ATOM   10929 C  CB   . HIS D 2 156 ? 141.924 109.724 149.691 1.00 129.44 ? 167 HIS B CB   1 
ATOM   10930 H  H    . HIS D 2 156 ? 141.597 111.598 148.188 1.00 129.44 ? 167 HIS B H    1 
ATOM   10931 H  HA   . HIS D 2 156 ? 140.744 109.152 148.116 1.00 129.44 ? 167 HIS B HA   1 
ATOM   10932 N  N    . ASP D 2 157 ? 139.158 110.944 150.255 1.00 130.18 ? 168 ASP B N    1 
ATOM   10933 C  CA   . ASP D 2 157 ? 137.926 111.086 151.013 1.00 130.18 ? 168 ASP B CA   1 
ATOM   10934 C  C    . ASP D 2 157 ? 137.082 112.207 150.424 1.00 130.18 ? 168 ASP B C    1 
ATOM   10935 O  O    . ASP D 2 157 ? 137.581 113.082 149.711 1.00 130.18 ? 168 ASP B O    1 
ATOM   10936 C  CB   . ASP D 2 157 ? 138.221 111.370 152.490 1.00 130.18 ? 168 ASP B CB   1 
ATOM   10937 C  CG   . ASP D 2 157 ? 138.603 110.120 153.259 1.00 130.18 ? 168 ASP B CG   1 
ATOM   10938 O  OD1  . ASP D 2 157 ? 138.608 109.026 152.656 1.00 130.18 ? 168 ASP B OD1  1 
ATOM   10939 O  OD2  . ASP D 2 157 ? 138.900 110.232 154.467 1.00 130.18 ? 168 ASP B OD2  1 
ATOM   10940 H  H    . ASP D 2 157 ? 139.694 111.610 150.349 1.00 130.18 ? 168 ASP B H    1 
ATOM   10941 H  HA   . ASP D 2 157 ? 137.414 110.264 150.958 1.00 130.18 ? 168 ASP B HA   1 
ATOM   10942 H  HB2  . ASP D 2 157 ? 138.959 111.997 152.551 1.00 130.18 ? 168 ASP B HB2  1 
ATOM   10943 H  HB3  . ASP D 2 157 ? 137.429 111.747 152.904 1.00 130.18 ? 168 ASP B HB3  1 
ATOM   10944 N  N    . PHE D 2 158 ? 135.787 112.171 150.731 1.00 122.37 ? 169 PHE B N    1 
ATOM   10945 C  CA   . PHE D 2 158 ? 134.845 113.152 150.216 1.00 122.37 ? 169 PHE B CA   1 
ATOM   10946 C  C    . PHE D 2 158 ? 133.873 113.552 151.315 1.00 122.37 ? 169 PHE B C    1 
ATOM   10947 O  O    . PHE D 2 158 ? 133.552 112.757 152.202 1.00 122.37 ? 169 PHE B O    1 
ATOM   10948 C  CB   . PHE D 2 158 ? 134.071 112.609 149.007 1.00 122.37 ? 169 PHE B CB   1 
ATOM   10949 H  H    . PHE D 2 158 ? 135.428 111.580 151.242 1.00 122.37 ? 169 PHE B H    1 
ATOM   10950 H  HA   . PHE D 2 158 ? 135.330 113.942 149.936 1.00 122.37 ? 169 PHE B HA   1 
ATOM   10951 N  N    . ARG D 2 159 ? 133.408 114.798 151.244 1.00 114.63 ? 170 ARG B N    1 
ATOM   10952 C  CA   . ARG D 2 159 ? 132.424 115.312 152.188 1.00 114.63 ? 170 ARG B CA   1 
ATOM   10953 C  C    . ARG D 2 159 ? 131.438 116.213 151.453 1.00 114.63 ? 170 ARG B C    1 
ATOM   10954 O  O    . ARG D 2 159 ? 131.838 117.251 150.911 1.00 114.63 ? 170 ARG B O    1 
ATOM   10955 C  CB   . ARG D 2 159 ? 133.111 116.081 153.318 1.00 114.63 ? 170 ARG B CB   1 
ATOM   10956 H  H    . ARG D 2 159 ? 133.651 115.370 150.650 1.00 114.63 ? 170 ARG B H    1 
ATOM   10957 H  HA   . ARG D 2 159 ? 131.949 114.566 152.582 1.00 114.63 ? 170 ARG B HA   1 
ATOM   10958 N  N    . PRO D 2 160 ? 130.147 115.865 151.410 1.00 110.19 ? 171 PRO B N    1 
ATOM   10959 C  CA   . PRO D 2 160 ? 129.198 116.701 150.660 1.00 110.19 ? 171 PRO B CA   1 
ATOM   10960 C  C    . PRO D 2 160 ? 129.050 118.102 151.220 1.00 110.19 ? 171 PRO B C    1 
ATOM   10961 O  O    . PRO D 2 160 ? 128.661 119.009 150.474 1.00 110.19 ? 171 PRO B O    1 
ATOM   10962 C  CB   . PRO D 2 160 ? 127.883 115.919 150.760 1.00 110.19 ? 171 PRO B CB   1 
ATOM   10963 C  CG   . PRO D 2 160 ? 128.009 115.136 152.015 1.00 110.19 ? 171 PRO B CG   1 
ATOM   10964 C  CD   . PRO D 2 160 ? 129.465 114.783 152.142 1.00 110.19 ? 171 PRO B CD   1 
ATOM   10965 H  HA   . PRO D 2 160 ? 129.465 116.757 149.729 1.00 110.19 ? 171 PRO B HA   1 
ATOM   10966 H  HB2  . PRO D 2 160 ? 127.137 116.536 150.812 1.00 110.19 ? 171 PRO B HB2  1 
ATOM   10967 H  HB3  . PRO D 2 160 ? 127.792 115.331 149.994 1.00 110.19 ? 171 PRO B HB3  1 
ATOM   10968 H  HG2  . PRO D 2 160 ? 127.724 115.680 152.766 1.00 110.19 ? 171 PRO B HG2  1 
ATOM   10969 H  HG3  . PRO D 2 160 ? 127.469 114.333 151.952 1.00 110.19 ? 171 PRO B HG3  1 
ATOM   10970 H  HD2  . PRO D 2 160 ? 129.731 114.785 153.075 1.00 110.19 ? 171 PRO B HD2  1 
ATOM   10971 H  HD3  . PRO D 2 160 ? 129.643 113.927 151.723 1.00 110.19 ? 171 PRO B HD3  1 
ATOM   10972 N  N    . ASP D 2 161 ? 129.349 118.312 152.502 1.00 111.97 ? 172 ASP B N    1 
ATOM   10973 C  CA   . ASP D 2 161 ? 129.168 119.622 153.112 1.00 111.97 ? 172 ASP B CA   1 
ATOM   10974 C  C    . ASP D 2 161 ? 130.208 120.637 152.658 1.00 111.97 ? 172 ASP B C    1 
ATOM   10975 O  O    . ASP D 2 161 ? 130.037 121.832 152.924 1.00 111.97 ? 172 ASP B O    1 
ATOM   10976 C  CB   . ASP D 2 161 ? 129.205 119.494 154.635 1.00 111.97 ? 172 ASP B CB   1 
ATOM   10977 H  H    . ASP D 2 161 ? 129.657 117.713 153.036 1.00 111.97 ? 172 ASP B H    1 
ATOM   10978 H  HA   . ASP D 2 161 ? 128.294 119.963 152.864 1.00 111.97 ? 172 ASP B HA   1 
ATOM   10979 N  N    . TYR D 2 162 ? 131.275 120.203 151.986 1.00 112.37 ? 173 TYR B N    1 
ATOM   10980 C  CA   . TYR D 2 162 ? 132.261 121.161 151.501 1.00 112.37 ? 173 TYR B CA   1 
ATOM   10981 C  C    . TYR D 2 162 ? 131.703 122.007 150.364 1.00 112.37 ? 173 TYR B C    1 
ATOM   10982 O  O    . TYR D 2 162 ? 132.157 123.138 150.152 1.00 112.37 ? 173 TYR B O    1 
ATOM   10983 C  CB   . TYR D 2 162 ? 133.529 120.433 151.058 1.00 112.37 ? 173 TYR B CB   1 
ATOM   10984 C  CG   . TYR D 2 162 ? 134.447 120.073 152.205 1.00 112.37 ? 173 TYR B CG   1 
ATOM   10985 C  CD1  . TYR D 2 162 ? 133.995 119.302 153.267 1.00 112.37 ? 173 TYR B CD1  1 
ATOM   10986 C  CD2  . TYR D 2 162 ? 135.764 120.513 152.229 1.00 112.37 ? 173 TYR B CD2  1 
ATOM   10987 C  CE1  . TYR D 2 162 ? 134.829 118.974 154.318 1.00 112.37 ? 173 TYR B CE1  1 
ATOM   10988 C  CE2  . TYR D 2 162 ? 136.605 120.190 153.277 1.00 112.37 ? 173 TYR B CE2  1 
ATOM   10989 C  CZ   . TYR D 2 162 ? 136.133 119.421 154.318 1.00 112.37 ? 173 TYR B CZ   1 
ATOM   10990 O  OH   . TYR D 2 162 ? 136.967 119.097 155.362 1.00 112.37 ? 173 TYR B OH   1 
ATOM   10991 H  H    . TYR D 2 162 ? 131.447 119.381 151.803 1.00 112.37 ? 173 TYR B H    1 
ATOM   10992 H  HA   . TYR D 2 162 ? 132.500 121.759 152.227 1.00 112.37 ? 173 TYR B HA   1 
ATOM   10993 H  HB2  . TYR D 2 162 ? 133.280 119.613 150.604 1.00 112.37 ? 173 TYR B HB2  1 
ATOM   10994 H  HB3  . TYR D 2 162 ? 134.021 121.011 150.456 1.00 112.37 ? 173 TYR B HB3  1 
ATOM   10995 H  HD1  . TYR D 2 162 ? 133.116 118.999 153.270 1.00 112.37 ? 173 TYR B HD1  1 
ATOM   10996 H  HD2  . TYR D 2 162 ? 136.086 121.032 151.528 1.00 112.37 ? 173 TYR B HD2  1 
ATOM   10997 H  HE1  . TYR D 2 162 ? 134.512 118.455 155.022 1.00 112.37 ? 173 TYR B HE1  1 
ATOM   10998 H  HE2  . TYR D 2 162 ? 137.485 120.490 153.279 1.00 112.37 ? 173 TYR B HE2  1 
ATOM   10999 H  HH   . TYR D 2 162 ? 137.727 119.431 155.237 1.00 112.37 ? 173 TYR B HH   1 
ATOM   11000 N  N    . LEU D 2 163 ? 130.714 121.490 149.632 1.00 107.48 ? 174 LEU B N    1 
ATOM   11001 C  CA   . LEU D 2 163 ? 130.034 122.322 148.647 1.00 107.48 ? 174 LEU B CA   1 
ATOM   11002 C  C    . LEU D 2 163 ? 129.414 123.545 149.307 1.00 107.48 ? 174 LEU B C    1 
ATOM   11003 O  O    . LEU D 2 163 ? 129.418 124.636 148.725 1.00 107.48 ? 174 LEU B O    1 
ATOM   11004 C  CB   . LEU D 2 163 ? 128.965 121.508 147.918 1.00 107.48 ? 174 LEU B CB   1 
ATOM   11005 H  H    . LEU D 2 163 ? 130.426 120.681 149.686 1.00 107.48 ? 174 LEU B H    1 
ATOM   11006 H  HA   . LEU D 2 163 ? 130.679 122.628 147.991 1.00 107.48 ? 174 LEU B HA   1 
ATOM   11007 N  N    . ARG D 2 164 ? 128.885 123.384 150.519 1.00 103.46 ? 175 ARG B N    1 
ATOM   11008 C  CA   . ARG D 2 164 ? 128.386 124.511 151.294 1.00 103.46 ? 175 ARG B CA   1 
ATOM   11009 C  C    . ARG D 2 164 ? 129.508 125.297 151.957 1.00 103.46 ? 175 ARG B C    1 
ATOM   11010 O  O    . ARG D 2 164 ? 129.391 126.518 152.121 1.00 103.46 ? 175 ARG B O    1 
ATOM   11011 C  CB   . ARG D 2 164 ? 127.402 124.018 152.359 1.00 103.46 ? 175 ARG B CB   1 
ATOM   11012 C  CG   . ARG D 2 164 ? 126.024 123.670 151.810 1.00 103.46 ? 175 ARG B CG   1 
ATOM   11013 C  CD   . ARG D 2 164 ? 125.151 124.899 151.562 1.00 103.46 ? 175 ARG B CD   1 
ATOM   11014 N  NE   . ARG D 2 164 ? 125.042 125.772 152.727 1.00 103.46 ? 175 ARG B NE   1 
ATOM   11015 C  CZ   . ARG D 2 164 ? 125.817 126.822 152.967 1.00 103.46 ? 175 ARG B CZ   1 
ATOM   11016 N  NH1  . ARG D 2 164 ? 126.788 127.172 152.140 1.00 103.46 ? 175 ARG B NH1  1 
ATOM   11017 N  NH2  . ARG D 2 164 ? 125.613 127.540 154.068 1.00 103.46 ? 175 ARG B NH2  1 
ATOM   11018 H  H    . ARG D 2 164 ? 128.804 122.625 150.915 1.00 103.46 ? 175 ARG B H    1 
ATOM   11019 H  HA   . ARG D 2 164 ? 127.910 125.110 150.699 1.00 103.46 ? 175 ARG B HA   1 
ATOM   11020 H  HB2  . ARG D 2 164 ? 127.765 123.213 152.760 1.00 103.46 ? 175 ARG B HB2  1 
ATOM   11021 H  HB3  . ARG D 2 164 ? 127.304 124.698 153.040 1.00 103.46 ? 175 ARG B HB3  1 
ATOM   11022 H  HG2  . ARG D 2 164 ? 126.130 123.203 150.966 1.00 103.46 ? 175 ARG B HG2  1 
ATOM   11023 H  HG3  . ARG D 2 164 ? 125.565 123.101 152.448 1.00 103.46 ? 175 ARG B HG3  1 
ATOM   11024 H  HD2  . ARG D 2 164 ? 125.523 125.409 150.827 1.00 103.46 ? 175 ARG B HD2  1 
ATOM   11025 H  HD3  . ARG D 2 164 ? 124.256 124.602 151.333 1.00 103.46 ? 175 ARG B HD3  1 
ATOM   11026 H  HE   . ARG D 2 164 ? 124.428 125.592 153.302 1.00 103.46 ? 175 ARG B HE   1 
ATOM   11027 H  HH11 . ARG D 2 164 ? 126.933 126.721 151.424 1.00 103.46 ? 175 ARG B HH11 1 
ATOM   11028 H  HH12 . ARG D 2 164 ? 127.276 127.857 152.319 1.00 103.46 ? 175 ARG B HH12 1 
ATOM   11029 H  HH21 . ARG D 2 164 ? 124.985 127.322 154.614 1.00 103.46 ? 175 ARG B HH21 1 
ATOM   11030 H  HH22 . ARG D 2 164 ? 126.109 128.222 154.234 1.00 103.46 ? 175 ARG B HH22 1 
ATOM   11031 N  N    . LEU D 2 165 ? 130.592 124.622 152.348 1.00 103.97 ? 176 LEU B N    1 
ATOM   11032 C  CA   . LEU D 2 165 ? 131.743 125.331 152.897 1.00 103.97 ? 176 LEU B CA   1 
ATOM   11033 C  C    . LEU D 2 165 ? 132.321 126.309 151.884 1.00 103.97 ? 176 LEU B C    1 
ATOM   11034 O  O    . LEU D 2 165 ? 132.898 127.334 152.264 1.00 103.97 ? 176 LEU B O    1 
ATOM   11035 C  CB   . LEU D 2 165 ? 132.811 124.332 153.341 1.00 103.97 ? 176 LEU B CB   1 
ATOM   11036 H  H    . LEU D 2 165 ? 130.683 123.768 152.306 1.00 103.97 ? 176 LEU B H    1 
ATOM   11037 H  HA   . LEU D 2 165 ? 131.461 125.835 153.676 1.00 103.97 ? 176 LEU B HA   1 
ATOM   11038 N  N    . GLY D 2 166 ? 132.187 126.007 150.594 1.00 99.38  ? 177 GLY B N    1 
ATOM   11039 C  CA   . GLY D 2 166 ? 132.641 126.948 149.583 1.00 99.38  ? 177 GLY B CA   1 
ATOM   11040 C  C    . GLY D 2 166 ? 131.903 128.271 149.660 1.00 99.38  ? 177 GLY B C    1 
ATOM   11041 O  O    . GLY D 2 166 ? 132.516 129.343 149.678 1.00 99.38  ? 177 GLY B O    1 
ATOM   11042 H  H    . GLY D 2 166 ? 131.845 125.281 150.286 1.00 99.38  ? 177 GLY B H    1 
ATOM   11043 H  HA2  . GLY D 2 166 ? 133.586 127.122 149.709 1.00 99.38  ? 177 GLY B HA2  1 
ATOM   11044 H  HA3  . GLY D 2 166 ? 132.509 126.569 148.700 1.00 99.38  ? 177 GLY B HA3  1 
ATOM   11045 N  N    . ALA D 2 167 ? 130.572 128.215 149.729 1.00 105.17 ? 178 ALA B N    1 
ATOM   11046 C  CA   . ALA D 2 167 ? 129.800 129.440 149.900 1.00 105.17 ? 178 ALA B CA   1 
ATOM   11047 C  C    . ALA D 2 167 ? 130.081 130.082 151.251 1.00 105.17 ? 178 ALA B C    1 
ATOM   11048 O  O    . ALA D 2 167 ? 130.071 131.313 151.366 1.00 105.17 ? 178 ALA B O    1 
ATOM   11049 C  CB   . ALA D 2 167 ? 128.308 129.150 149.746 1.00 105.17 ? 178 ALA B CB   1 
ATOM   11050 H  H    . ALA D 2 167 ? 130.103 127.496 149.680 1.00 105.17 ? 178 ALA B H    1 
ATOM   11051 H  HA   . ALA D 2 167 ? 130.055 130.072 149.210 1.00 105.17 ? 178 ALA B HA   1 
ATOM   11052 H  HB1  . ALA D 2 167 ? 127.811 129.970 149.890 1.00 105.17 ? 178 ALA B HB1  1 
ATOM   11053 H  HB2  . ALA D 2 167 ? 128.142 128.814 148.851 1.00 105.17 ? 178 ALA B HB2  1 
ATOM   11054 H  HB3  . ALA D 2 167 ? 128.048 128.486 150.402 1.00 105.17 ? 178 ALA B HB3  1 
ATOM   11055 N  N    . LEU D 2 168 ? 130.326 129.269 152.280 1.00 111.93 ? 179 LEU B N    1 
ATOM   11056 C  CA   . LEU D 2 168 ? 130.738 129.814 153.570 1.00 111.93 ? 179 LEU B CA   1 
ATOM   11057 C  C    . LEU D 2 168 ? 131.971 130.693 153.406 1.00 111.93 ? 179 LEU B C    1 
ATOM   11058 O  O    . LEU D 2 168 ? 132.022 131.819 153.915 1.00 111.93 ? 179 LEU B O    1 
ATOM   11059 C  CB   . LEU D 2 168 ? 131.009 128.673 154.554 1.00 111.93 ? 179 LEU B CB   1 
ATOM   11060 C  CG   . LEU D 2 168 ? 131.626 129.039 155.906 1.00 111.93 ? 179 LEU B CG   1 
ATOM   11061 C  CD1  . LEU D 2 168 ? 130.649 129.858 156.724 1.00 111.93 ? 179 LEU B CD1  1 
ATOM   11062 C  CD2  . LEU D 2 168 ? 132.043 127.789 156.663 1.00 111.93 ? 179 LEU B CD2  1 
ATOM   11063 H  H    . LEU D 2 168 ? 130.262 128.412 152.257 1.00 111.93 ? 179 LEU B H    1 
ATOM   11064 H  HA   . LEU D 2 168 ? 130.021 130.361 153.929 1.00 111.93 ? 179 LEU B HA   1 
ATOM   11065 H  HB2  . LEU D 2 168 ? 130.167 128.228 154.737 1.00 111.93 ? 179 LEU B HB2  1 
ATOM   11066 H  HB3  . LEU D 2 168 ? 131.613 128.047 154.129 1.00 111.93 ? 179 LEU B HB3  1 
ATOM   11067 H  HG   . LEU D 2 168 ? 132.421 129.576 155.763 1.00 111.93 ? 179 LEU B HG   1 
ATOM   11068 H  HD11 . LEU D 2 168 ? 131.084 130.143 157.543 1.00 111.93 ? 179 LEU B HD11 1 
ATOM   11069 H  HD12 . LEU D 2 168 ? 130.378 130.631 156.205 1.00 111.93 ? 179 LEU B HD12 1 
ATOM   11070 H  HD13 . LEU D 2 168 ? 129.875 129.311 156.931 1.00 111.93 ? 179 LEU B HD13 1 
ATOM   11071 H  HD21 . LEU D 2 168 ? 132.381 128.046 157.535 1.00 111.93 ? 179 LEU B HD21 1 
ATOM   11072 H  HD22 . LEU D 2 168 ? 131.271 127.210 156.764 1.00 111.93 ? 179 LEU B HD22 1 
ATOM   11073 H  HD23 . LEU D 2 168 ? 132.735 127.332 156.160 1.00 111.93 ? 179 LEU B HD23 1 
ATOM   11074 N  N    . ARG D 2 169 ? 132.977 130.189 152.689 1.00 103.51 ? 180 ARG B N    1 
ATOM   11075 C  CA   . ARG D 2 169 ? 134.134 131.013 152.358 1.00 103.51 ? 180 ARG B CA   1 
ATOM   11076 C  C    . ARG D 2 169 ? 133.705 132.238 151.569 1.00 103.51 ? 180 ARG B C    1 
ATOM   11077 O  O    . ARG D 2 169 ? 134.256 133.330 151.754 1.00 103.51 ? 180 ARG B O    1 
ATOM   11078 C  CB   . ARG D 2 169 ? 135.157 130.192 151.571 1.00 103.51 ? 180 ARG B CB   1 
ATOM   11079 C  CG   . ARG D 2 169 ? 136.247 130.984 150.824 1.00 103.51 ? 180 ARG B CG   1 
ATOM   11080 C  CD   . ARG D 2 169 ? 137.114 131.819 151.770 1.00 103.51 ? 180 ARG B CD   1 
ATOM   11081 N  NE   . ARG D 2 169 ? 137.835 132.914 151.122 1.00 103.51 ? 180 ARG B NE   1 
ATOM   11082 C  CZ   . ARG D 2 169 ? 137.283 133.933 150.474 1.00 103.51 ? 180 ARG B CZ   1 
ATOM   11083 N  NH1  . ARG D 2 169 ? 135.973 134.062 150.367 1.00 103.51 ? 180 ARG B NH1  1 
ATOM   11084 N  NH2  . ARG D 2 169 ? 138.070 134.854 149.925 1.00 103.51 ? 180 ARG B NH2  1 
ATOM   11085 H  H    . ARG D 2 169 ? 133.012 129.384 152.387 1.00 103.51 ? 180 ARG B H    1 
ATOM   11086 H  HA   . ARG D 2 169 ? 134.554 131.314 153.179 1.00 103.51 ? 180 ARG B HA   1 
ATOM   11087 H  HB2  . ARG D 2 169 ? 135.608 129.596 152.190 1.00 103.51 ? 180 ARG B HB2  1 
ATOM   11088 H  HB3  . ARG D 2 169 ? 134.680 129.666 150.910 1.00 103.51 ? 180 ARG B HB3  1 
ATOM   11089 H  HG2  . ARG D 2 169 ? 136.830 130.354 150.372 1.00 103.51 ? 180 ARG B HG2  1 
ATOM   11090 H  HG3  . ARG D 2 169 ? 135.835 131.569 150.172 1.00 103.51 ? 180 ARG B HG3  1 
ATOM   11091 H  HD2  . ARG D 2 169 ? 136.548 132.208 152.455 1.00 103.51 ? 180 ARG B HD2  1 
ATOM   11092 H  HD3  . ARG D 2 169 ? 137.771 131.237 152.182 1.00 103.51 ? 180 ARG B HD3  1 
ATOM   11093 H  HE   . ARG D 2 169 ? 138.694 132.896 151.164 1.00 103.51 ? 180 ARG B HE   1 
ATOM   11094 H  HH11 . ARG D 2 169 ? 135.460 133.479 150.715 1.00 103.51 ? 180 ARG B HH11 1 
ATOM   11095 H  HH12 . ARG D 2 169 ? 135.639 134.732 149.943 1.00 103.51 ? 180 ARG B HH12 1 
ATOM   11096 H  HH21 . ARG D 2 169 ? 138.925 134.783 149.989 1.00 103.51 ? 180 ARG B HH21 1 
ATOM   11097 H  HH22 . ARG D 2 169 ? 137.724 135.520 149.504 1.00 103.51 ? 180 ARG B HH22 1 
ATOM   11098 N  N    . SER D 2 170 ? 132.716 132.080 150.686 1.00 98.47  ? 181 SER B N    1 
ATOM   11099 C  CA   . SER D 2 170 ? 132.225 133.220 149.920 1.00 98.47  ? 181 SER B CA   1 
ATOM   11100 C  C    . SER D 2 170 ? 131.840 134.374 150.835 1.00 98.47  ? 181 SER B C    1 
ATOM   11101 O  O    . SER D 2 170 ? 132.033 135.542 150.480 1.00 98.47  ? 181 SER B O    1 
ATOM   11102 C  CB   . SER D 2 170 ? 131.029 132.802 149.064 1.00 98.47  ? 181 SER B CB   1 
ATOM   11103 H  H    . SER D 2 170 ? 132.321 131.335 150.516 1.00 98.47  ? 181 SER B H    1 
ATOM   11104 H  HA   . SER D 2 170 ? 132.927 133.528 149.326 1.00 98.47  ? 181 SER B HA   1 
ATOM   11105 N  N    . ARG D 2 171 ? 131.300 134.069 152.012 1.00 100.30 ? 182 ARG B N    1 
ATOM   11106 C  CA   . ARG D 2 171 ? 131.013 135.094 153.004 1.00 100.30 ? 182 ARG B CA   1 
ATOM   11107 C  C    . ARG D 2 171 ? 132.295 135.506 153.714 1.00 100.30 ? 182 ARG B C    1 
ATOM   11108 O  O    . ARG D 2 171 ? 133.182 134.682 153.952 1.00 100.30 ? 182 ARG B O    1 
ATOM   11109 C  CB   . ARG D 2 171 ? 129.992 134.581 154.019 1.00 100.30 ? 182 ARG B CB   1 
ATOM   11110 C  CG   . ARG D 2 171 ? 128.560 134.967 153.698 1.00 100.30 ? 182 ARG B CG   1 
ATOM   11111 C  CD   . ARG D 2 171 ? 127.570 134.228 154.590 1.00 100.30 ? 182 ARG B CD   1 
ATOM   11112 N  NE   . ARG D 2 171 ? 127.515 132.800 154.299 1.00 100.30 ? 182 ARG B NE   1 
ATOM   11113 C  CZ   . ARG D 2 171 ? 127.108 132.275 153.151 1.00 100.30 ? 182 ARG B CZ   1 
ATOM   11114 N  NH1  . ARG D 2 171 ? 126.664 133.031 152.161 1.00 100.30 ? 182 ARG B NH1  1 
ATOM   11115 N  NH2  . ARG D 2 171 ? 127.140 130.955 152.995 1.00 100.30 ? 182 ARG B NH2  1 
ATOM   11116 H  H    . ARG D 2 171 ? 131.091 133.272 152.258 1.00 100.30 ? 182 ARG B H    1 
ATOM   11117 H  HA   . ARG D 2 171 ? 130.642 135.875 152.564 1.00 100.30 ? 182 ARG B HA   1 
ATOM   11118 H  HB2  . ARG D 2 171 ? 130.039 133.613 154.049 1.00 100.30 ? 182 ARG B HB2  1 
ATOM   11119 H  HB3  . ARG D 2 171 ? 130.208 134.947 154.891 1.00 100.30 ? 182 ARG B HB3  1 
ATOM   11120 H  HG2  . ARG D 2 171 ? 128.447 135.919 153.847 1.00 100.30 ? 182 ARG B HG2  1 
ATOM   11121 H  HG3  . ARG D 2 171 ? 128.374 134.750 152.773 1.00 100.30 ? 182 ARG B HG3  1 
ATOM   11122 H  HD2  . ARG D 2 171 ? 127.836 134.336 155.516 1.00 100.30 ? 182 ARG B HD2  1 
ATOM   11123 H  HD3  . ARG D 2 171 ? 126.683 134.597 154.453 1.00 100.30 ? 182 ARG B HD3  1 
ATOM   11124 H  HE   . ARG D 2 171 ? 127.765 132.258 154.918 1.00 100.30 ? 182 ARG B HE   1 
ATOM   11125 H  HH11 . ARG D 2 171 ? 126.635 133.885 152.247 1.00 100.30 ? 182 ARG B HH11 1 
ATOM   11126 H  HH12 . ARG D 2 171 ? 126.403 132.666 151.428 1.00 100.30 ? 182 ARG B HH12 1 
ATOM   11127 H  HH21 . ARG D 2 171 ? 127.426 130.453 153.633 1.00 100.30 ? 182 ARG B HH21 1 
ATOM   11128 H  HH22 . ARG D 2 171 ? 126.876 130.603 152.256 1.00 100.30 ? 182 ARG B HH22 1 
ATOM   11129 N  N    . LEU D 2 172 ? 132.388 136.791 154.052 1.00 100.96 ? 183 LEU B N    1 
ATOM   11130 C  CA   . LEU D 2 172 ? 133.566 137.335 154.724 1.00 100.96 ? 183 LEU B CA   1 
ATOM   11131 C  C    . LEU D 2 172 ? 134.812 137.152 153.858 1.00 100.96 ? 183 LEU B C    1 
ATOM   11132 O  O    . LEU D 2 172 ? 135.832 136.618 154.297 1.00 100.96 ? 183 LEU B O    1 
ATOM   11133 C  CB   . LEU D 2 172 ? 133.755 136.692 156.099 1.00 100.96 ? 183 LEU B CB   1 
ATOM   11134 H  H    . LEU D 2 172 ? 131.775 137.375 153.901 1.00 100.96 ? 183 LEU B H    1 
ATOM   11135 H  HA   . LEU D 2 172 ? 133.436 138.287 154.858 1.00 100.96 ? 183 LEU B HA   1 
ATOM   11136 N  N    . GLY D 2 173 ? 134.719 137.610 152.609 1.00 112.75 ? 184 GLY B N    1 
ATOM   11137 C  CA   . GLY D 2 173 ? 135.825 137.465 151.681 1.00 112.75 ? 184 GLY B CA   1 
ATOM   11138 C  C    . GLY D 2 173 ? 137.074 138.210 152.096 1.00 112.75 ? 184 GLY B C    1 
ATOM   11139 O  O    . GLY D 2 173 ? 138.171 137.863 151.645 1.00 112.75 ? 184 GLY B O    1 
ATOM   11140 H  H    . GLY D 2 173 ? 134.029 138.005 152.282 1.00 112.75 ? 184 GLY B H    1 
ATOM   11141 H  HA2  . GLY D 2 173 ? 136.048 136.525 151.596 1.00 112.75 ? 184 GLY B HA2  1 
ATOM   11142 H  HA3  . GLY D 2 173 ? 135.554 137.792 150.809 1.00 112.75 ? 184 GLY B HA3  1 
ATOM   11143 N  N    . HIS D 2 174 ? 136.939 139.229 152.947 1.00 120.66 ? 185 HIS B N    1 
ATOM   11144 C  CA   . HIS D 2 174 ? 138.107 139.972 153.400 1.00 120.66 ? 185 HIS B CA   1 
ATOM   11145 C  C    . HIS D 2 174 ? 139.080 139.091 154.171 1.00 120.66 ? 185 HIS B C    1 
ATOM   11146 O  O    . HIS D 2 174 ? 140.280 139.386 154.196 1.00 120.66 ? 185 HIS B O    1 
ATOM   11147 C  CB   . HIS D 2 174 ? 137.673 141.151 154.272 1.00 120.66 ? 185 HIS B CB   1 
ATOM   11148 C  CG   . HIS D 2 174 ? 137.033 140.744 155.563 1.00 120.66 ? 185 HIS B CG   1 
ATOM   11149 N  ND1  . HIS D 2 174 ? 135.761 140.218 155.629 1.00 120.66 ? 185 HIS B ND1  1 
ATOM   11150 C  CD2  . HIS D 2 174 ? 137.490 140.785 156.837 1.00 120.66 ? 185 HIS B CD2  1 
ATOM   11151 C  CE1  . HIS D 2 174 ? 135.461 139.953 156.888 1.00 120.66 ? 185 HIS B CE1  1 
ATOM   11152 N  NE2  . HIS D 2 174 ? 136.493 140.287 157.641 1.00 120.66 ? 185 HIS B NE2  1 
ATOM   11153 H  H    . HIS D 2 174 ? 136.191 139.505 153.271 1.00 120.66 ? 185 HIS B H    1 
ATOM   11154 H  HA   . HIS D 2 174 ? 138.573 140.327 152.627 1.00 120.66 ? 185 HIS B HA   1 
ATOM   11155 H  HB2  . HIS D 2 174 ? 138.453 141.687 154.484 1.00 120.66 ? 185 HIS B HB2  1 
ATOM   11156 H  HB3  . HIS D 2 174 ? 137.031 141.685 153.778 1.00 120.66 ? 185 HIS B HB3  1 
ATOM   11157 H  HD2  . HIS D 2 174 ? 138.322 141.092 157.116 1.00 120.66 ? 185 HIS B HD2  1 
ATOM   11158 H  HE1  . HIS D 2 174 ? 134.660 139.592 157.192 1.00 120.66 ? 185 HIS B HE1  1 
ATOM   11159 H  HE2  . HIS D 2 174 ? 136.534 140.207 158.496 1.00 120.66 ? 185 HIS B HE2  1 
ATOM   11160 N  N    . ALA D 2 175 ? 138.595 138.022 154.797 1.00 112.90 ? 186 ALA B N    1 
ATOM   11161 C  CA   . ALA D 2 175 ? 139.456 137.123 155.550 1.00 112.90 ? 186 ALA B CA   1 
ATOM   11162 C  C    . ALA D 2 175 ? 140.115 136.132 154.598 1.00 112.90 ? 186 ALA B C    1 
ATOM   11163 O  O    . ALA D 2 175 ? 139.401 135.399 153.900 1.00 112.90 ? 186 ALA B O    1 
ATOM   11164 C  CB   . ALA D 2 175 ? 138.660 136.375 156.605 1.00 112.90 ? 186 ALA B CB   1 
ATOM   11165 H  H    . ALA D 2 175 ? 137.765 137.796 154.800 1.00 112.90 ? 186 ALA B H    1 
ATOM   11166 H  HA   . ALA D 2 175 ? 140.136 137.642 156.004 1.00 112.90 ? 186 ALA B HA   1 
ATOM   11167 H  HB1  . ALA D 2 175 ? 139.256 135.781 157.088 1.00 112.90 ? 186 ALA B HB1  1 
ATOM   11168 H  HB2  . ALA D 2 175 ? 138.265 137.017 157.216 1.00 112.90 ? 186 ALA B HB2  1 
ATOM   11169 H  HB3  . ALA D 2 175 ? 137.963 135.861 156.168 1.00 112.90 ? 186 ALA B HB3  1 
ATOM   11170 N  N    . PRO D 2 176 ? 141.444 136.071 154.528 1.00 114.60 ? 187 PRO B N    1 
ATOM   11171 C  CA   . PRO D 2 176 ? 142.089 135.073 153.667 1.00 114.60 ? 187 PRO B CA   1 
ATOM   11172 C  C    . PRO D 2 176 ? 141.699 133.657 154.063 1.00 114.60 ? 187 PRO B C    1 
ATOM   11173 O  O    . PRO D 2 176 ? 141.094 133.404 155.109 1.00 114.60 ? 187 PRO B O    1 
ATOM   11174 C  CB   . PRO D 2 176 ? 143.585 135.326 153.878 1.00 114.60 ? 187 PRO B CB   1 
ATOM   11175 C  CG   . PRO D 2 176 ? 143.673 136.732 154.349 1.00 114.60 ? 187 PRO B CG   1 
ATOM   11176 C  CD   . PRO D 2 176 ? 142.426 136.987 155.137 1.00 114.60 ? 187 PRO B CD   1 
ATOM   11177 H  HA   . PRO D 2 176 ? 141.861 135.226 152.737 1.00 114.60 ? 187 PRO B HA   1 
ATOM   11178 H  HB2  . PRO D 2 176 ? 143.929 134.716 154.549 1.00 114.60 ? 187 PRO B HB2  1 
ATOM   11179 H  HB3  . PRO D 2 176 ? 144.057 135.215 153.038 1.00 114.60 ? 187 PRO B HB3  1 
ATOM   11180 H  HG2  . PRO D 2 176 ? 144.457 136.838 154.909 1.00 114.60 ? 187 PRO B HG2  1 
ATOM   11181 H  HG3  . PRO D 2 176 ? 143.719 137.327 153.584 1.00 114.60 ? 187 PRO B HG3  1 
ATOM   11182 H  HD2  . PRO D 2 176 ? 142.565 136.763 156.070 1.00 114.60 ? 187 PRO B HD2  1 
ATOM   11183 H  HD3  . PRO D 2 176 ? 142.144 137.909 155.029 1.00 114.60 ? 187 PRO B HD3  1 
ATOM   11184 N  N    . CYS D 2 177 ? 142.068 132.716 153.197 1.00 109.52 ? 188 CYS B N    1 
ATOM   11185 C  CA   . CYS D 2 177 ? 141.731 131.313 153.368 1.00 109.52 ? 188 CYS B CA   1 
ATOM   11186 C  C    . CYS D 2 177 ? 142.993 130.462 153.349 1.00 109.52 ? 188 CYS B C    1 
ATOM   11187 O  O    . CYS D 2 177 ? 144.002 130.825 152.737 1.00 109.52 ? 188 CYS B O    1 
ATOM   11188 C  CB   . CYS D 2 177 ? 140.771 130.837 152.272 1.00 109.52 ? 188 CYS B CB   1 
ATOM   11189 S  SG   . CYS D 2 177 ? 139.987 129.245 152.618 1.00 109.52 ? 188 CYS B SG   1 
ATOM   11190 H  H    . CYS D 2 177 ? 142.527 132.874 152.487 1.00 109.52 ? 188 CYS B H    1 
ATOM   11191 H  HA   . CYS D 2 177 ? 141.296 131.190 154.225 1.00 109.52 ? 188 CYS B HA   1 
ATOM   11192 H  HB2  . CYS D 2 177 ? 140.068 131.497 152.165 1.00 109.52 ? 188 CYS B HB2  1 
ATOM   11193 H  HB3  . CYS D 2 177 ? 141.266 130.747 151.443 1.00 109.52 ? 188 CYS B HB3  1 
ATOM   11194 H  HG   . CYS D 2 177 ? 139.356 129.343 153.632 1.00 109.52 ? 188 CYS B HG   1 
ATOM   11195 N  N    . VAL D 2 178 ? 142.921 129.324 154.035 1.00 107.74 ? 189 VAL B N    1 
ATOM   11196 C  CA   . VAL D 2 178 ? 144.035 128.389 154.136 1.00 107.74 ? 189 VAL B CA   1 
ATOM   11197 C  C    . VAL D 2 178 ? 143.506 126.982 153.898 1.00 107.74 ? 189 VAL B C    1 
ATOM   11198 O  O    . VAL D 2 178 ? 142.959 126.354 154.809 1.00 107.74 ? 189 VAL B O    1 
ATOM   11199 C  CB   . VAL D 2 178 ? 144.729 128.493 155.506 1.00 107.74 ? 189 VAL B CB   1 
ATOM   11200 C  CG1  . VAL D 2 178 ? 145.931 127.561 155.571 1.00 107.74 ? 189 VAL B CG1  1 
ATOM   11201 C  CG2  . VAL D 2 178 ? 145.138 129.932 155.793 1.00 107.74 ? 189 VAL B CG2  1 
ATOM   11202 H  H    . VAL D 2 178 ? 142.219 129.067 154.460 1.00 107.74 ? 189 VAL B H    1 
ATOM   11203 H  HA   . VAL D 2 178 ? 144.688 128.590 153.448 1.00 107.74 ? 189 VAL B HA   1 
ATOM   11204 H  HB   . VAL D 2 178 ? 144.104 128.219 156.195 1.00 107.74 ? 189 VAL B HB   1 
ATOM   11205 H  HG11 . VAL D 2 178 ? 146.442 127.762 156.370 1.00 107.74 ? 189 VAL B HG11 1 
ATOM   11206 H  HG12 . VAL D 2 178 ? 145.617 126.644 155.602 1.00 107.74 ? 189 VAL B HG12 1 
ATOM   11207 H  HG13 . VAL D 2 178 ? 146.481 127.697 154.785 1.00 107.74 ? 189 VAL B HG13 1 
ATOM   11208 H  HG21 . VAL D 2 178 ? 145.664 129.954 156.608 1.00 107.74 ? 189 VAL B HG21 1 
ATOM   11209 H  HG22 . VAL D 2 178 ? 145.664 130.266 155.051 1.00 107.74 ? 189 VAL B HG22 1 
ATOM   11210 H  HG23 . VAL D 2 178 ? 144.339 130.472 155.900 1.00 107.74 ? 189 VAL B HG23 1 
ATOM   11211 N  N    . ALA D 2 179 ? 143.660 126.478 152.678 1.00 116.18 ? 190 ALA B N    1 
ATOM   11212 C  CA   . ALA D 2 179 ? 143.119 125.175 152.302 1.00 116.18 ? 190 ALA B CA   1 
ATOM   11213 C  C    . ALA D 2 179 ? 144.205 124.119 152.472 1.00 116.18 ? 190 ALA B C    1 
ATOM   11214 O  O    . ALA D 2 179 ? 145.168 124.082 151.701 1.00 116.18 ? 190 ALA B O    1 
ATOM   11215 C  CB   . ALA D 2 179 ? 142.600 125.203 150.867 1.00 116.18 ? 190 ALA B CB   1 
ATOM   11216 H  H    . ALA D 2 179 ? 144.079 126.876 152.041 1.00 116.18 ? 190 ALA B H    1 
ATOM   11217 H  HA   . ALA D 2 179 ? 142.380 124.950 152.889 1.00 116.18 ? 190 ALA B HA   1 
ATOM   11218 H  HB1  . ALA D 2 179 ? 142.247 124.328 150.642 1.00 116.18 ? 190 ALA B HB1  1 
ATOM   11219 H  HB2  . ALA D 2 179 ? 141.899 125.870 150.798 1.00 116.18 ? 190 ALA B HB2  1 
ATOM   11220 H  HB3  . ALA D 2 179 ? 143.332 125.428 150.271 1.00 116.18 ? 190 ALA B HB3  1 
ATOM   11221 N  N    . LEU D 2 180 ? 144.044 123.251 153.469 1.00 112.40 ? 191 LEU B N    1 
ATOM   11222 C  CA   . LEU D 2 180 ? 145.035 122.232 153.788 1.00 112.40 ? 191 LEU B CA   1 
ATOM   11223 C  C    . LEU D 2 180 ? 144.556 120.867 153.316 1.00 112.40 ? 191 LEU B C    1 
ATOM   11224 O  O    . LEU D 2 180 ? 143.363 120.558 153.378 1.00 112.40 ? 191 LEU B O    1 
ATOM   11225 C  CB   . LEU D 2 180 ? 145.307 122.189 155.291 1.00 112.40 ? 191 LEU B CB   1 
ATOM   11226 C  CG   . LEU D 2 180 ? 145.514 123.543 155.970 1.00 112.40 ? 191 LEU B CG   1 
ATOM   11227 C  CD1  . LEU D 2 180 ? 145.492 123.386 157.477 1.00 112.40 ? 191 LEU B CD1  1 
ATOM   11228 C  CD2  . LEU D 2 180 ? 146.813 124.179 155.512 1.00 112.40 ? 191 LEU B CD2  1 
ATOM   11229 H  H    . LEU D 2 180 ? 143.355 123.234 153.983 1.00 112.40 ? 191 LEU B H    1 
ATOM   11230 H  HA   . LEU D 2 180 ? 145.867 122.437 153.335 1.00 112.40 ? 191 LEU B HA   1 
ATOM   11231 H  HB2  . LEU D 2 180 ? 144.554 121.759 155.724 1.00 112.40 ? 191 LEU B HB2  1 
ATOM   11232 H  HB3  . LEU D 2 180 ? 146.108 121.663 155.442 1.00 112.40 ? 191 LEU B HB3  1 
ATOM   11233 H  HG   . LEU D 2 180 ? 144.788 124.137 155.724 1.00 112.40 ? 191 LEU B HG   1 
ATOM   11234 H  HD11 . LEU D 2 180 ? 146.317 122.964 157.764 1.00 112.40 ? 191 LEU B HD11 1 
ATOM   11235 H  HD12 . LEU D 2 180 ? 145.410 124.264 157.879 1.00 112.40 ? 191 LEU B HD12 1 
ATOM   11236 H  HD13 . LEU D 2 180 ? 144.733 122.837 157.727 1.00 112.40 ? 191 LEU B HD13 1 
ATOM   11237 H  HD21 . LEU D 2 180 ? 147.037 124.908 156.112 1.00 112.40 ? 191 LEU B HD21 1 
ATOM   11238 H  HD22 . LEU D 2 180 ? 147.515 123.510 155.528 1.00 112.40 ? 191 LEU B HD22 1 
ATOM   11239 H  HD23 . LEU D 2 180 ? 146.696 124.515 154.610 1.00 112.40 ? 191 LEU B HD23 1 
ATOM   11240 N  N    . THR D 2 181 ? 145.496 120.055 152.838 1.00 113.86 ? 192 THR B N    1 
ATOM   11241 C  CA   . THR D 2 181 ? 145.200 118.700 152.397 1.00 113.86 ? 192 THR B CA   1 
ATOM   11242 C  C    . THR D 2 181 ? 146.362 117.789 152.766 1.00 113.86 ? 192 THR B C    1 
ATOM   11243 O  O    . THR D 2 181 ? 147.469 118.244 153.062 1.00 113.86 ? 192 THR B O    1 
ATOM   11244 C  CB   . THR D 2 181 ? 144.939 118.637 150.886 1.00 113.86 ? 192 THR B CB   1 
ATOM   11245 O  OG1  . THR D 2 181 ? 146.149 118.928 150.176 1.00 113.86 ? 192 THR B OG1  1 
ATOM   11246 C  CG2  . THR D 2 181 ? 143.862 119.630 150.481 1.00 113.86 ? 192 THR B CG2  1 
ATOM   11247 H  H    . THR D 2 181 ? 146.325 120.272 152.759 1.00 113.86 ? 192 THR B H    1 
ATOM   11248 H  HA   . THR D 2 181 ? 144.407 118.380 152.855 1.00 113.86 ? 192 THR B HA   1 
ATOM   11249 H  HB   . THR D 2 181 ? 144.636 117.746 150.650 1.00 113.86 ? 192 THR B HB   1 
ATOM   11250 H  HG1  . THR D 2 181 ? 145.982 119.024 149.359 1.00 113.86 ? 192 THR B HG1  1 
ATOM   11251 H  HG21 . THR D 2 181 ? 143.625 119.500 149.549 1.00 113.86 ? 192 THR B HG21 1 
ATOM   11252 H  HG22 . THR D 2 181 ? 143.072 119.499 151.028 1.00 113.86 ? 192 THR B HG22 1 
ATOM   11253 H  HG23 . THR D 2 181 ? 144.183 120.537 150.602 1.00 113.86 ? 192 THR B HG23 1 
ATOM   11254 N  N    . ALA D 2 182 ? 146.095 116.484 152.755 1.00 112.31 ? 193 ALA B N    1 
ATOM   11255 C  CA   . ALA D 2 182 ? 147.126 115.490 153.026 1.00 112.31 ? 193 ALA B CA   1 
ATOM   11256 C  C    . ALA D 2 182 ? 147.808 115.014 151.750 1.00 112.31 ? 193 ALA B C    1 
ATOM   11257 O  O    . ALA D 2 182 ? 149.025 114.798 151.741 1.00 112.31 ? 193 ALA B O    1 
ATOM   11258 C  CB   . ALA D 2 182 ? 146.524 114.296 153.770 1.00 112.31 ? 193 ALA B CB   1 
ATOM   11259 H  H    . ALA D 2 182 ? 145.320 116.149 152.592 1.00 112.31 ? 193 ALA B H    1 
ATOM   11260 H  HA   . ALA D 2 182 ? 147.804 115.885 153.597 1.00 112.31 ? 193 ALA B HA   1 
ATOM   11261 H  HB1  . ALA D 2 182 ? 147.223 113.646 153.941 1.00 112.31 ? 193 ALA B HB1  1 
ATOM   11262 H  HB2  . ALA D 2 182 ? 146.146 114.605 154.608 1.00 112.31 ? 193 ALA B HB2  1 
ATOM   11263 H  HB3  . ALA D 2 182 ? 145.830 113.899 153.220 1.00 112.31 ? 193 ALA B HB3  1 
ATOM   11264 N  N    . THR D 2 183 ? 147.046 114.848 150.671 1.00 114.13 ? 194 THR B N    1 
ATOM   11265 C  CA   . THR D 2 183 ? 147.590 114.452 149.377 1.00 114.13 ? 194 THR B CA   1 
ATOM   11266 C  C    . THR D 2 183 ? 146.812 115.185 148.297 1.00 114.13 ? 194 THR B C    1 
ATOM   11267 O  O    . THR D 2 183 ? 145.614 114.944 148.125 1.00 114.13 ? 194 THR B O    1 
ATOM   11268 C  CB   . THR D 2 183 ? 147.497 112.937 149.173 1.00 114.13 ? 194 THR B CB   1 
ATOM   11269 O  OG1  . THR D 2 183 ? 148.199 112.266 150.227 1.00 114.13 ? 194 THR B OG1  1 
ATOM   11270 C  CG2  . THR D 2 183 ? 148.100 112.539 147.834 1.00 114.13 ? 194 THR B CG2  1 
ATOM   11271 H  H    . THR D 2 183 ? 146.194 114.962 150.665 1.00 114.13 ? 194 THR B H    1 
ATOM   11272 H  HA   . THR D 2 183 ? 148.522 114.715 149.320 1.00 114.13 ? 194 THR B HA   1 
ATOM   11273 H  HB   . THR D 2 183 ? 146.566 112.667 149.182 1.00 114.13 ? 194 THR B HB   1 
ATOM   11274 H  HG1  . THR D 2 183 ? 147.855 112.457 150.969 1.00 114.13 ? 194 THR B HG1  1 
ATOM   11275 H  HG21 . THR D 2 183 ? 148.178 111.574 147.781 1.00 114.13 ? 194 THR B HG21 1 
ATOM   11276 H  HG22 . THR D 2 183 ? 147.536 112.848 147.108 1.00 114.13 ? 194 THR B HG22 1 
ATOM   11277 H  HG23 . THR D 2 183 ? 148.982 112.931 147.738 1.00 114.13 ? 194 THR B HG23 1 
ATOM   11278 N  N    . ALA D 2 184 ? 147.489 116.072 147.572 1.00 118.11 ? 195 ALA B N    1 
ATOM   11279 C  CA   . ALA D 2 184 ? 146.847 116.961 146.610 1.00 118.11 ? 195 ALA B CA   1 
ATOM   11280 C  C    . ALA D 2 184 ? 147.162 116.490 145.196 1.00 118.11 ? 195 ALA B C    1 
ATOM   11281 O  O    . ALA D 2 184 ? 148.268 116.715 144.692 1.00 118.11 ? 195 ALA B O    1 
ATOM   11282 C  CB   . ALA D 2 184 ? 147.310 118.402 146.813 1.00 118.11 ? 195 ALA B CB   1 
ATOM   11283 H  H    . ALA D 2 184 ? 148.341 116.179 147.622 1.00 118.11 ? 195 ALA B H    1 
ATOM   11284 H  HA   . ALA D 2 184 ? 145.886 116.931 146.734 1.00 118.11 ? 195 ALA B HA   1 
ATOM   11285 H  HB1  . ALA D 2 184 ? 148.261 118.455 146.634 1.00 118.11 ? 195 ALA B HB1  1 
ATOM   11286 H  HB2  . ALA D 2 184 ? 146.826 118.977 146.200 1.00 118.11 ? 195 ALA B HB2  1 
ATOM   11287 H  HB3  . ALA D 2 184 ? 147.129 118.667 147.727 1.00 118.11 ? 195 ALA B HB3  1 
ATOM   11288 N  N    . THR D 2 185 ? 146.193 115.842 144.561 1.00 115.09 ? 196 THR B N    1 
ATOM   11289 C  CA   . THR D 2 185 ? 146.292 115.574 143.134 1.00 115.09 ? 196 THR B CA   1 
ATOM   11290 C  C    . THR D 2 185 ? 146.034 116.869 142.363 1.00 115.09 ? 196 THR B C    1 
ATOM   11291 O  O    . THR D 2 185 ? 145.150 117.644 142.738 1.00 115.09 ? 196 THR B O    1 
ATOM   11292 C  CB   . THR D 2 185 ? 145.282 114.500 142.719 1.00 115.09 ? 196 THR B CB   1 
ATOM   11293 O  OG1  . THR D 2 185 ? 145.548 113.291 143.440 1.00 115.09 ? 196 THR B OG1  1 
ATOM   11294 C  CG2  . THR D 2 185 ? 145.352 114.209 141.223 1.00 115.09 ? 196 THR B CG2  1 
ATOM   11295 H  H    . THR D 2 185 ? 145.474 115.549 144.930 1.00 115.09 ? 196 THR B H    1 
ATOM   11296 H  HA   . THR D 2 185 ? 147.184 115.253 142.933 1.00 115.09 ? 196 THR B HA   1 
ATOM   11297 H  HB   . THR D 2 185 ? 144.385 114.801 142.924 1.00 115.09 ? 196 THR B HB   1 
ATOM   11298 H  HG1  . THR D 2 185 ? 144.998 112.697 143.217 1.00 115.09 ? 196 THR B HG1  1 
ATOM   11299 H  HG21 . THR D 2 185 ? 144.634 113.606 140.975 1.00 115.09 ? 196 THR B HG21 1 
ATOM   11300 H  HG22 . THR D 2 185 ? 145.262 115.026 140.708 1.00 115.09 ? 196 THR B HG22 1 
ATOM   11301 H  HG23 . THR D 2 185 ? 146.199 113.789 141.007 1.00 115.09 ? 196 THR B HG23 1 
ATOM   11302 N  N    . PRO D 2 186 ? 146.791 117.144 141.295 1.00 116.92 ? 197 PRO B N    1 
ATOM   11303 C  CA   . PRO D 2 186 ? 146.600 118.425 140.593 1.00 116.92 ? 197 PRO B CA   1 
ATOM   11304 C  C    . PRO D 2 186 ? 145.165 118.652 140.157 1.00 116.92 ? 197 PRO B C    1 
ATOM   11305 O  O    . PRO D 2 186 ? 144.649 119.771 140.282 1.00 116.92 ? 197 PRO B O    1 
ATOM   11306 C  CB   . PRO D 2 186 ? 147.552 118.317 139.392 1.00 116.92 ? 197 PRO B CB   1 
ATOM   11307 C  CG   . PRO D 2 186 ? 147.904 116.869 139.284 1.00 116.92 ? 197 PRO B CG   1 
ATOM   11308 C  CD   . PRO D 2 186 ? 147.852 116.337 140.673 1.00 116.92 ? 197 PRO B CD   1 
ATOM   11309 H  HA   . PRO D 2 186 ? 146.882 119.161 141.158 1.00 116.92 ? 197 PRO B HA   1 
ATOM   11310 H  HB2  . PRO D 2 186 ? 147.099 118.619 138.589 1.00 116.92 ? 197 PRO B HB2  1 
ATOM   11311 H  HB3  . PRO D 2 186 ? 148.346 118.850 139.557 1.00 116.92 ? 197 PRO B HB3  1 
ATOM   11312 H  HG2  . PRO D 2 186 ? 147.255 116.418 138.722 1.00 116.92 ? 197 PRO B HG2  1 
ATOM   11313 H  HG3  . PRO D 2 186 ? 148.797 116.777 138.916 1.00 116.92 ? 197 PRO B HG3  1 
ATOM   11314 H  HD2  . PRO D 2 186 ? 147.622 115.398 140.666 1.00 116.92 ? 197 PRO B HD2  1 
ATOM   11315 H  HD3  . PRO D 2 186 ? 148.692 116.492 141.125 1.00 116.92 ? 197 PRO B HD3  1 
ATOM   11316 N  N    . GLN D 2 187 ? 144.496 117.611 139.660 1.00 121.01 ? 198 GLN B N    1 
ATOM   11317 C  CA   . GLN D 2 187 ? 143.071 117.729 139.380 1.00 121.01 ? 198 GLN B CA   1 
ATOM   11318 C  C    . GLN D 2 187 ? 142.294 117.986 140.663 1.00 121.01 ? 198 GLN B C    1 
ATOM   11319 O  O    . GLN D 2 187 ? 141.381 118.821 140.692 1.00 121.01 ? 198 GLN B O    1 
ATOM   11320 C  CB   . GLN D 2 187 ? 142.567 116.465 138.683 1.00 121.01 ? 198 GLN B CB   1 
ATOM   11321 C  CG   . GLN D 2 187 ? 141.058 116.403 138.520 1.00 121.01 ? 198 GLN B CG   1 
ATOM   11322 C  CD   . GLN D 2 187 ? 140.380 115.678 139.663 1.00 121.01 ? 198 GLN B CD   1 
ATOM   11323 O  OE1  . GLN D 2 187 ? 140.724 114.541 139.981 1.00 121.01 ? 198 GLN B OE1  1 
ATOM   11324 N  NE2  . GLN D 2 187 ? 139.411 116.336 140.288 1.00 121.01 ? 198 GLN B NE2  1 
ATOM   11325 H  H    . GLN D 2 187 ? 144.838 116.842 139.480 1.00 121.01 ? 198 GLN B H    1 
ATOM   11326 H  HA   . GLN D 2 187 ? 142.926 118.480 138.784 1.00 121.01 ? 198 GLN B HA   1 
ATOM   11327 H  HB2  . GLN D 2 187 ? 142.961 116.419 137.798 1.00 121.01 ? 198 GLN B HB2  1 
ATOM   11328 H  HB3  . GLN D 2 187 ? 142.840 115.693 139.203 1.00 121.01 ? 198 GLN B HB3  1 
ATOM   11329 H  HG2  . GLN D 2 187 ? 140.705 117.306 138.484 1.00 121.01 ? 198 GLN B HG2  1 
ATOM   11330 H  HG3  . GLN D 2 187 ? 140.848 115.931 137.699 1.00 121.01 ? 198 GLN B HG3  1 
ATOM   11331 H  HE21 . GLN D 2 187 ? 139.200 117.131 140.036 1.00 121.01 ? 198 GLN B HE21 1 
ATOM   11332 H  HE22 . GLN D 2 187 ? 138.995 115.969 140.945 1.00 121.01 ? 198 GLN B HE22 1 
ATOM   11333 N  N    . VAL D 2 188 ? 142.654 117.289 141.743 1.00 115.81 ? 199 VAL B N    1 
ATOM   11334 C  CA   . VAL D 2 188 ? 142.009 117.530 143.029 1.00 115.81 ? 199 VAL B CA   1 
ATOM   11335 C  C    . VAL D 2 188 ? 142.328 118.933 143.524 1.00 115.81 ? 199 VAL B C    1 
ATOM   11336 O  O    . VAL D 2 188 ? 141.486 119.593 144.140 1.00 115.81 ? 199 VAL B O    1 
ATOM   11337 C  CB   . VAL D 2 188 ? 142.430 116.462 144.053 1.00 115.81 ? 199 VAL B CB   1 
ATOM   11338 C  CG1  . VAL D 2 188 ? 142.067 116.902 145.463 1.00 115.81 ? 199 VAL B CG1  1 
ATOM   11339 C  CG2  . VAL D 2 188 ? 141.782 115.125 143.724 1.00 115.81 ? 199 VAL B CG2  1 
ATOM   11340 H  H    . VAL D 2 188 ? 143.261 116.680 141.756 1.00 115.81 ? 199 VAL B H    1 
ATOM   11341 H  HA   . VAL D 2 188 ? 141.048 117.468 142.913 1.00 115.81 ? 199 VAL B HA   1 
ATOM   11342 H  HB   . VAL D 2 188 ? 143.392 116.353 144.017 1.00 115.81 ? 199 VAL B HB   1 
ATOM   11343 H  HG11 . VAL D 2 188 ? 142.045 116.122 146.039 1.00 115.81 ? 199 VAL B HG11 1 
ATOM   11344 H  HG12 . VAL D 2 188 ? 142.735 117.528 145.784 1.00 115.81 ? 199 VAL B HG12 1 
ATOM   11345 H  HG13 . VAL D 2 188 ? 141.194 117.324 145.448 1.00 115.81 ? 199 VAL B HG13 1 
ATOM   11346 H  HG21 . VAL D 2 188 ? 142.085 114.462 144.364 1.00 115.81 ? 199 VAL B HG21 1 
ATOM   11347 H  HG22 . VAL D 2 188 ? 140.818 115.220 143.777 1.00 115.81 ? 199 VAL B HG22 1 
ATOM   11348 H  HG23 . VAL D 2 188 ? 142.040 114.862 142.827 1.00 115.81 ? 199 VAL B HG23 1 
ATOM   11349 N  N    . GLN D 2 189 ? 143.551 119.407 143.280 1.00 106.49 ? 200 GLN B N    1 
ATOM   11350 C  CA   . GLN D 2 189 ? 143.905 120.762 143.692 1.00 106.49 ? 200 GLN B CA   1 
ATOM   11351 C  C    . GLN D 2 189 ? 143.042 121.791 142.972 1.00 106.49 ? 200 GLN B C    1 
ATOM   11352 O  O    . GLN D 2 189 ? 142.520 122.727 143.591 1.00 106.49 ? 200 GLN B O    1 
ATOM   11353 C  CB   . GLN D 2 189 ? 145.388 121.018 143.424 1.00 106.49 ? 200 GLN B CB   1 
ATOM   11354 H  H    . GLN D 2 189 ? 144.180 118.974 142.885 1.00 106.49 ? 200 GLN B H    1 
ATOM   11355 H  HA   . GLN D 2 189 ? 143.751 120.854 144.645 1.00 106.49 ? 200 GLN B HA   1 
ATOM   11356 N  N    . GLU D 2 190 ? 142.875 121.628 141.658 1.00 118.17 ? 201 GLU B N    1 
ATOM   11357 C  CA   . GLU D 2 190 ? 142.025 122.545 140.905 1.00 118.17 ? 201 GLU B CA   1 
ATOM   11358 C  C    . GLU D 2 190 ? 140.577 122.459 141.374 1.00 118.17 ? 201 GLU B C    1 
ATOM   11359 O  O    . GLU D 2 190 ? 139.889 123.481 141.484 1.00 118.17 ? 201 GLU B O    1 
ATOM   11360 C  CB   . GLU D 2 190 ? 142.124 122.243 139.410 1.00 118.17 ? 201 GLU B CB   1 
ATOM   11361 H  H    . GLU D 2 190 ? 143.237 121.005 141.188 1.00 118.17 ? 201 GLU B H    1 
ATOM   11362 H  HA   . GLU D 2 190 ? 142.334 123.453 141.049 1.00 118.17 ? 201 GLU B HA   1 
ATOM   11363 N  N    . ASP D 2 191 ? 140.096 121.244 141.645 1.00 113.21 ? 202 ASP B N    1 
ATOM   11364 C  CA   . ASP D 2 191 ? 138.729 121.082 142.129 1.00 113.21 ? 202 ASP B CA   1 
ATOM   11365 C  C    . ASP D 2 191 ? 138.539 121.772 143.474 1.00 113.21 ? 202 ASP B C    1 
ATOM   11366 O  O    . ASP D 2 191 ? 137.510 122.412 143.712 1.00 113.21 ? 202 ASP B O    1 
ATOM   11367 C  CB   . ASP D 2 191 ? 138.390 119.595 142.232 1.00 113.21 ? 202 ASP B CB   1 
ATOM   11368 C  CG   . ASP D 2 191 ? 136.913 119.346 142.455 1.00 113.21 ? 202 ASP B CG   1 
ATOM   11369 O  OD1  . ASP D 2 191 ? 136.381 119.800 143.490 1.00 113.21 ? 202 ASP B OD1  1 
ATOM   11370 O  OD2  . ASP D 2 191 ? 136.284 118.695 141.596 1.00 113.21 ? 202 ASP B OD2  1 
ATOM   11371 H  H    . ASP D 2 191 ? 140.535 120.510 141.558 1.00 113.21 ? 202 ASP B H    1 
ATOM   11372 H  HA   . ASP D 2 191 ? 138.118 121.487 141.494 1.00 113.21 ? 202 ASP B HA   1 
ATOM   11373 H  HB2  . ASP D 2 191 ? 138.646 119.156 141.406 1.00 113.21 ? 202 ASP B HB2  1 
ATOM   11374 H  HB3  . ASP D 2 191 ? 138.879 119.211 142.976 1.00 113.21 ? 202 ASP B HB3  1 
ATOM   11375 N  N    . VAL D 2 192 ? 139.522 121.649 144.366 1.00 113.28 ? 203 VAL B N    1 
ATOM   11376 C  CA   . VAL D 2 192 ? 139.445 122.317 145.660 1.00 113.28 ? 203 VAL B CA   1 
ATOM   11377 C  C    . VAL D 2 192 ? 139.439 123.827 145.475 1.00 113.28 ? 203 VAL B C    1 
ATOM   11378 O  O    . VAL D 2 192 ? 138.664 124.543 146.121 1.00 113.28 ? 203 VAL B O    1 
ATOM   11379 C  CB   . VAL D 2 192 ? 140.608 121.865 146.562 1.00 113.28 ? 203 VAL B CB   1 
ATOM   11380 C  CG1  . VAL D 2 192 ? 140.643 122.689 147.839 1.00 113.28 ? 203 VAL B CG1  1 
ATOM   11381 C  CG2  . VAL D 2 192 ? 140.490 120.384 146.889 1.00 113.28 ? 203 VAL B CG2  1 
ATOM   11382 H  H    . VAL D 2 192 ? 140.238 121.188 144.246 1.00 113.28 ? 203 VAL B H    1 
ATOM   11383 H  HA   . VAL D 2 192 ? 138.615 122.068 146.093 1.00 113.28 ? 203 VAL B HA   1 
ATOM   11384 H  HB   . VAL D 2 192 ? 141.445 122.003 146.092 1.00 113.28 ? 203 VAL B HB   1 
ATOM   11385 H  HG11 . VAL D 2 192 ? 141.194 122.231 148.492 1.00 113.28 ? 203 VAL B HG11 1 
ATOM   11386 H  HG12 . VAL D 2 192 ? 141.019 123.562 147.645 1.00 113.28 ? 203 VAL B HG12 1 
ATOM   11387 H  HG13 . VAL D 2 192 ? 139.739 122.783 148.179 1.00 113.28 ? 203 VAL B HG13 1 
ATOM   11388 H  HG21 . VAL D 2 192 ? 141.373 120.037 147.092 1.00 113.28 ? 203 VAL B HG21 1 
ATOM   11389 H  HG22 . VAL D 2 192 ? 139.910 120.277 147.658 1.00 113.28 ? 203 VAL B HG22 1 
ATOM   11390 H  HG23 . VAL D 2 192 ? 140.120 119.915 146.125 1.00 113.28 ? 203 VAL B HG23 1 
ATOM   11391 N  N    . PHE D 2 193 ? 140.299 124.336 144.593 1.00 108.38 ? 204 PHE B N    1 
ATOM   11392 C  CA   . PHE D 2 193 ? 140.338 125.774 144.355 1.00 108.38 ? 204 PHE B CA   1 
ATOM   11393 C  C    . PHE D 2 193 ? 139.000 126.279 143.832 1.00 108.38 ? 204 PHE B C    1 
ATOM   11394 O  O    . PHE D 2 193 ? 138.508 127.326 144.269 1.00 108.38 ? 204 PHE B O    1 
ATOM   11395 C  CB   . PHE D 2 193 ? 141.454 126.112 143.369 1.00 108.38 ? 204 PHE B CB   1 
ATOM   11396 C  CG   . PHE D 2 193 ? 142.799 126.275 144.009 1.00 108.38 ? 204 PHE B CG   1 
ATOM   11397 C  CD1  . PHE D 2 193 ? 143.042 127.321 144.879 1.00 108.38 ? 204 PHE B CD1  1 
ATOM   11398 C  CD2  . PHE D 2 193 ? 143.823 125.385 143.737 1.00 108.38 ? 204 PHE B CD2  1 
ATOM   11399 C  CE1  . PHE D 2 193 ? 144.277 127.476 145.467 1.00 108.38 ? 204 PHE B CE1  1 
ATOM   11400 C  CE2  . PHE D 2 193 ? 145.062 125.534 144.324 1.00 108.38 ? 204 PHE B CE2  1 
ATOM   11401 C  CZ   . PHE D 2 193 ? 145.290 126.582 145.190 1.00 108.38 ? 204 PHE B CZ   1 
ATOM   11402 H  H    . PHE D 2 193 ? 140.860 123.878 144.129 1.00 108.38 ? 204 PHE B H    1 
ATOM   11403 H  HA   . PHE D 2 193 ? 140.523 126.228 145.192 1.00 108.38 ? 204 PHE B HA   1 
ATOM   11404 H  HB2  . PHE D 2 193 ? 141.521 125.398 142.716 1.00 108.38 ? 204 PHE B HB2  1 
ATOM   11405 H  HB3  . PHE D 2 193 ? 141.235 126.945 142.923 1.00 108.38 ? 204 PHE B HB3  1 
ATOM   11406 H  HD1  . PHE D 2 193 ? 142.363 127.927 145.070 1.00 108.38 ? 204 PHE B HD1  1 
ATOM   11407 H  HD2  . PHE D 2 193 ? 143.674 124.677 143.153 1.00 108.38 ? 204 PHE B HD2  1 
ATOM   11408 H  HE1  . PHE D 2 193 ? 144.426 128.182 146.050 1.00 108.38 ? 204 PHE B HE1  1 
ATOM   11409 H  HE2  . PHE D 2 193 ? 145.743 124.930 144.135 1.00 108.38 ? 204 PHE B HE2  1 
ATOM   11410 H  HZ   . PHE D 2 193 ? 146.124 126.685 145.587 1.00 108.38 ? 204 PHE B HZ   1 
ATOM   11411 N  N    . ALA D 2 194 ? 138.395 125.547 142.897 1.00 113.99 ? 205 ALA B N    1 
ATOM   11412 C  CA   . ALA D 2 194 ? 137.151 126.006 142.290 1.00 113.99 ? 205 ALA B CA   1 
ATOM   11413 C  C    . ALA D 2 194 ? 135.974 125.893 143.252 1.00 113.99 ? 205 ALA B C    1 
ATOM   11414 O  O    . ALA D 2 194 ? 135.169 126.825 143.362 1.00 113.99 ? 205 ALA B O    1 
ATOM   11415 C  CB   . ALA D 2 194 ? 136.869 125.212 141.014 1.00 113.99 ? 205 ALA B CB   1 
ATOM   11416 H  H    . ALA D 2 194 ? 138.681 124.792 142.601 1.00 113.99 ? 205 ALA B H    1 
ATOM   11417 H  HA   . ALA D 2 194 ? 137.247 126.940 142.045 1.00 113.99 ? 205 ALA B HA   1 
ATOM   11418 H  HB1  . ALA D 2 194 ? 136.040 125.528 140.623 1.00 113.99 ? 205 ALA B HB1  1 
ATOM   11419 H  HB2  . ALA D 2 194 ? 137.601 125.345 140.392 1.00 113.99 ? 205 ALA B HB2  1 
ATOM   11420 H  HB3  . ALA D 2 194 ? 136.792 124.271 141.238 1.00 113.99 ? 205 ALA B HB3  1 
ATOM   11421 N  N    . ALA D 2 195 ? 135.856 124.766 143.955 1.00 110.34 ? 206 ALA B N    1 
ATOM   11422 C  CA   . ALA D 2 195 ? 134.686 124.535 144.796 1.00 110.34 ? 206 ALA B CA   1 
ATOM   11423 C  C    . ALA D 2 195 ? 134.670 125.476 145.995 1.00 110.34 ? 206 ALA B C    1 
ATOM   11424 O  O    . ALA D 2 195 ? 133.640 126.087 146.302 1.00 110.34 ? 206 ALA B O    1 
ATOM   11425 C  CB   . ALA D 2 195 ? 134.655 123.078 145.254 1.00 110.34 ? 206 ALA B CB   1 
ATOM   11426 H  H    . ALA D 2 195 ? 136.433 124.128 143.962 1.00 110.34 ? 206 ALA B H    1 
ATOM   11427 H  HA   . ALA D 2 195 ? 133.885 124.702 144.274 1.00 110.34 ? 206 ALA B HA   1 
ATOM   11428 H  HB1  . ALA D 2 195 ? 133.881 122.943 145.822 1.00 110.34 ? 206 ALA B HB1  1 
ATOM   11429 H  HB2  . ALA D 2 195 ? 134.598 122.503 144.475 1.00 110.34 ? 206 ALA B HB2  1 
ATOM   11430 H  HB3  . ALA D 2 195 ? 135.467 122.886 145.749 1.00 110.34 ? 206 ALA B HB3  1 
ATOM   11431 N  N    . LEU D 2 196 ? 135.804 125.609 146.685 1.00 105.28 ? 207 LEU B N    1 
ATOM   11432 C  CA   . LEU D 2 196 ? 135.860 126.451 147.873 1.00 105.28 ? 207 LEU B CA   1 
ATOM   11433 C  C    . LEU D 2 196 ? 135.802 127.937 147.547 1.00 105.28 ? 207 LEU B C    1 
ATOM   11434 O  O    . LEU D 2 196 ? 135.733 128.752 148.473 1.00 105.28 ? 207 LEU B O    1 
ATOM   11435 C  CB   . LEU D 2 196 ? 137.126 126.152 148.678 1.00 105.28 ? 207 LEU B CB   1 
ATOM   11436 C  CG   . LEU D 2 196 ? 137.047 124.989 149.668 1.00 105.28 ? 207 LEU B CG   1 
ATOM   11437 C  CD1  . LEU D 2 196 ? 136.093 125.309 150.810 1.00 105.28 ? 207 LEU B CD1  1 
ATOM   11438 C  CD2  . LEU D 2 196 ? 136.616 123.723 148.959 1.00 105.28 ? 207 LEU B CD2  1 
ATOM   11439 H  H    . LEU D 2 196 ? 136.547 125.224 146.486 1.00 105.28 ? 207 LEU B H    1 
ATOM   11440 H  HA   . LEU D 2 196 ? 135.097 126.241 148.431 1.00 105.28 ? 207 LEU B HA   1 
ATOM   11441 H  HB2  . LEU D 2 196 ? 137.848 125.961 148.059 1.00 105.28 ? 207 LEU B HB2  1 
ATOM   11442 H  HB3  . LEU D 2 196 ? 137.341 126.942 149.196 1.00 105.28 ? 207 LEU B HB3  1 
ATOM   11443 H  HG   . LEU D 2 196 ? 137.927 124.836 150.046 1.00 105.28 ? 207 LEU B HG   1 
ATOM   11444 H  HD11 . LEU D 2 196 ? 136.177 124.624 151.491 1.00 105.28 ? 207 LEU B HD11 1 
ATOM   11445 H  HD12 . LEU D 2 196 ? 136.325 126.174 151.181 1.00 105.28 ? 207 LEU B HD12 1 
ATOM   11446 H  HD13 . LEU D 2 196 ? 135.185 125.328 150.470 1.00 105.28 ? 207 LEU B HD13 1 
ATOM   11447 H  HD21 . LEU D 2 196 ? 136.715 122.972 149.565 1.00 105.28 ? 207 LEU B HD21 1 
ATOM   11448 H  HD22 . LEU D 2 196 ? 135.688 123.816 148.694 1.00 105.28 ? 207 LEU B HD22 1 
ATOM   11449 H  HD23 . LEU D 2 196 ? 137.175 123.595 148.177 1.00 105.28 ? 207 LEU B HD23 1 
ATOM   11450 N  N    . HIS D 2 197 ? 135.840 128.309 146.267 1.00 97.83  ? 208 HIS B N    1 
ATOM   11451 C  CA   . HIS D 2 197 ? 135.710 129.699 145.838 1.00 97.83  ? 208 HIS B CA   1 
ATOM   11452 C  C    . HIS D 2 197 ? 136.873 130.561 146.321 1.00 97.83  ? 208 HIS B C    1 
ATOM   11453 O  O    . HIS D 2 197 ? 136.695 131.746 146.614 1.00 97.83  ? 208 HIS B O    1 
ATOM   11454 C  CB   . HIS D 2 197 ? 134.379 130.302 146.305 1.00 97.83  ? 208 HIS B CB   1 
ATOM   11455 C  CG   . HIS D 2 197 ? 133.190 129.810 145.541 1.00 97.83  ? 208 HIS B CG   1 
ATOM   11456 N  ND1  . HIS D 2 197 ? 131.902 130.199 145.839 1.00 97.83  ? 208 HIS B ND1  1 
ATOM   11457 C  CD2  . HIS D 2 197 ? 133.092 128.961 144.491 1.00 97.83  ? 208 HIS B CD2  1 
ATOM   11458 C  CE1  . HIS D 2 197 ? 131.062 129.611 145.006 1.00 97.83  ? 208 HIS B CE1  1 
ATOM   11459 N  NE2  . HIS D 2 197 ? 131.759 128.855 144.177 1.00 97.83  ? 208 HIS B NE2  1 
ATOM   11460 H  H    . HIS D 2 197 ? 135.944 127.760 145.613 1.00 97.83  ? 208 HIS B H    1 
ATOM   11461 H  HA   . HIS D 2 197 ? 135.718 129.723 144.868 1.00 97.83  ? 208 HIS B HA   1 
ATOM   11462 H  HB2  . HIS D 2 197 ? 134.238 130.090 147.240 1.00 97.83  ? 208 HIS B HB2  1 
ATOM   11463 H  HB3  . HIS D 2 197 ? 134.416 131.264 146.191 1.00 97.83  ? 208 HIS B HB3  1 
ATOM   11464 H  HD2  . HIS D 2 197 ? 133.796 128.531 144.062 1.00 97.83  ? 208 HIS B HD2  1 
ATOM   11465 H  HE1  . HIS D 2 197 ? 130.138 129.713 145.003 1.00 97.83  ? 208 HIS B HE1  1 
ATOM   11466 H  HE2  . HIS D 2 197 ? 131.431 128.373 143.544 1.00 97.83  ? 208 HIS B HE2  1 
ATOM   11467 N  N    . LEU D 2 198 ? 138.069 129.987 146.407 1.00 103.23 ? 209 LEU B N    1 
ATOM   11468 C  CA   . LEU D 2 198 ? 139.243 130.781 146.738 1.00 103.23 ? 209 LEU B CA   1 
ATOM   11469 C  C    . LEU D 2 198 ? 139.516 131.798 145.639 1.00 103.23 ? 209 LEU B C    1 
ATOM   11470 O  O    . LEU D 2 198 ? 139.165 131.598 144.473 1.00 103.23 ? 209 LEU B O    1 
ATOM   11471 C  CB   . LEU D 2 198 ? 140.469 129.887 146.927 1.00 103.23 ? 209 LEU B CB   1 
ATOM   11472 C  CG   . LEU D 2 198 ? 140.611 129.190 148.280 1.00 103.23 ? 209 LEU B CG   1 
ATOM   11473 C  CD1  . LEU D 2 198 ? 139.600 128.077 148.409 1.00 103.23 ? 209 LEU B CD1  1 
ATOM   11474 C  CD2  . LEU D 2 198 ? 142.020 128.652 148.451 1.00 103.23 ? 209 LEU B CD2  1 
ATOM   11475 H  H    . LEU D 2 198 ? 138.225 129.151 146.280 1.00 103.23 ? 209 LEU B H    1 
ATOM   11476 H  HA   . LEU D 2 198 ? 139.084 131.261 147.566 1.00 103.23 ? 209 LEU B HA   1 
ATOM   11477 H  HB2  . LEU D 2 198 ? 140.445 129.194 146.249 1.00 103.23 ? 209 LEU B HB2  1 
ATOM   11478 H  HB3  . LEU D 2 198 ? 141.262 130.431 146.800 1.00 103.23 ? 209 LEU B HB3  1 
ATOM   11479 H  HG   . LEU D 2 198 ? 140.445 129.832 148.988 1.00 103.23 ? 209 LEU B HG   1 
ATOM   11480 H  HD11 . LEU D 2 198 ? 139.734 127.625 149.257 1.00 103.23 ? 209 LEU B HD11 1 
ATOM   11481 H  HD12 . LEU D 2 198 ? 138.710 128.459 148.374 1.00 103.23 ? 209 LEU B HD12 1 
ATOM   11482 H  HD13 . LEU D 2 198 ? 139.722 127.452 147.677 1.00 103.23 ? 209 LEU B HD13 1 
ATOM   11483 H  HD21 . LEU D 2 198 ? 142.102 128.258 149.334 1.00 103.23 ? 209 LEU B HD21 1 
ATOM   11484 H  HD22 . LEU D 2 198 ? 142.185 127.979 147.772 1.00 103.23 ? 209 LEU B HD22 1 
ATOM   11485 H  HD23 . LEU D 2 198 ? 142.651 129.382 148.354 1.00 103.23 ? 209 LEU B HD23 1 
ATOM   11486 N  N    . LYS D 2 199 ? 140.149 132.902 146.021 1.00 103.39 ? 210 LYS B N    1 
ATOM   11487 C  CA   . LYS D 2 199 ? 140.526 133.909 145.042 1.00 103.39 ? 210 LYS B CA   1 
ATOM   11488 C  C    . LYS D 2 199 ? 141.478 133.306 144.018 1.00 103.39 ? 210 LYS B C    1 
ATOM   11489 O  O    . LYS D 2 199 ? 142.253 132.395 144.319 1.00 103.39 ? 210 LYS B O    1 
ATOM   11490 C  CB   . LYS D 2 199 ? 141.182 135.105 145.732 1.00 103.39 ? 210 LYS B CB   1 
ATOM   11491 H  H    . LYS D 2 199 ? 140.369 133.089 146.831 1.00 103.39 ? 210 LYS B H    1 
ATOM   11492 H  HA   . LYS D 2 199 ? 139.733 134.220 144.578 1.00 103.39 ? 210 LYS B HA   1 
ATOM   11493 N  N    . LYS D 2 200 ? 141.406 133.816 142.791 1.00 109.51 ? 211 LYS B N    1 
ATOM   11494 C  CA   . LYS D 2 200 ? 142.239 133.291 141.711 1.00 109.51 ? 211 LYS B CA   1 
ATOM   11495 C  C    . LYS D 2 200 ? 143.712 133.215 142.086 1.00 109.51 ? 211 LYS B C    1 
ATOM   11496 O  O    . LYS D 2 200 ? 144.332 132.166 141.847 1.00 109.51 ? 211 LYS B O    1 
ATOM   11497 C  CB   . LYS D 2 200 ? 142.042 134.155 140.458 1.00 109.51 ? 211 LYS B CB   1 
ATOM   11498 H  H    . LYS D 2 200 ? 140.887 134.461 142.558 1.00 109.51 ? 211 LYS B H    1 
ATOM   11499 H  HA   . LYS D 2 200 ? 141.943 132.392 141.499 1.00 109.51 ? 211 LYS B HA   1 
ATOM   11500 N  N    . PRO D 2 201 ? 144.329 134.250 142.659 1.00 115.44 ? 212 PRO B N    1 
ATOM   11501 C  CA   . PRO D 2 201 ? 145.740 134.141 143.054 1.00 115.44 ? 212 PRO B CA   1 
ATOM   11502 C  C    . PRO D 2 201 ? 145.878 133.442 144.399 1.00 115.44 ? 212 PRO B C    1 
ATOM   11503 O  O    . PRO D 2 201 ? 145.286 133.861 145.396 1.00 115.44 ? 212 PRO B O    1 
ATOM   11504 C  CB   . PRO D 2 201 ? 146.200 135.601 143.130 1.00 115.44 ? 212 PRO B CB   1 
ATOM   11505 C  CG   . PRO D 2 201 ? 144.963 136.356 143.481 1.00 115.44 ? 212 PRO B CG   1 
ATOM   11506 C  CD   . PRO D 2 201 ? 143.800 135.609 142.872 1.00 115.44 ? 212 PRO B CD   1 
ATOM   11507 H  HA   . PRO D 2 201 ? 146.252 133.665 142.383 1.00 115.44 ? 212 PRO B HA   1 
ATOM   11508 H  HB2  . PRO D 2 201 ? 146.874 135.700 143.821 1.00 115.44 ? 212 PRO B HB2  1 
ATOM   11509 H  HB3  . PRO D 2 201 ? 146.544 135.883 142.268 1.00 115.44 ? 212 PRO B HB3  1 
ATOM   11510 H  HG2  . PRO D 2 201 ? 144.872 136.393 144.446 1.00 115.44 ? 212 PRO B HG2  1 
ATOM   11511 H  HG3  . PRO D 2 201 ? 145.018 137.252 143.113 1.00 115.44 ? 212 PRO B HG3  1 
ATOM   11512 H  HD2  . PRO D 2 201 ? 143.056 135.591 143.493 1.00 115.44 ? 212 PRO B HD2  1 
ATOM   11513 H  HD3  . PRO D 2 201 ? 143.547 136.010 142.026 1.00 115.44 ? 212 PRO B HD3  1 
ATOM   11514 N  N    . VAL D 2 202 ? 146.662 132.367 144.419 1.00 113.64 ? 213 VAL B N    1 
ATOM   11515 C  CA   . VAL D 2 202 ? 146.907 131.607 145.640 1.00 113.64 ? 213 VAL B CA   1 
ATOM   11516 C  C    . VAL D 2 202 ? 148.336 131.089 145.606 1.00 113.64 ? 213 VAL B C    1 
ATOM   11517 O  O    . VAL D 2 202 ? 148.854 130.730 144.545 1.00 113.64 ? 213 VAL B O    1 
ATOM   11518 C  CB   . VAL D 2 202 ? 145.906 130.443 145.798 1.00 113.64 ? 213 VAL B CB   1 
ATOM   11519 C  CG1  . VAL D 2 202 ? 146.200 129.670 147.073 1.00 113.64 ? 213 VAL B CG1  1 
ATOM   11520 C  CG2  . VAL D 2 202 ? 144.479 130.963 145.791 1.00 113.64 ? 213 VAL B CG2  1 
ATOM   11521 H  H    . VAL D 2 202 ? 147.068 132.054 143.729 1.00 113.64 ? 213 VAL B H    1 
ATOM   11522 H  HA   . VAL D 2 202 ? 146.815 132.194 146.407 1.00 113.64 ? 213 VAL B HA   1 
ATOM   11523 H  HB   . VAL D 2 202 ? 146.007 129.835 145.049 1.00 113.64 ? 213 VAL B HB   1 
ATOM   11524 H  HG11 . VAL D 2 202 ? 145.372 129.316 147.432 1.00 113.64 ? 213 VAL B HG11 1 
ATOM   11525 H  HG12 . VAL D 2 202 ? 146.812 128.945 146.870 1.00 113.64 ? 213 VAL B HG12 1 
ATOM   11526 H  HG13 . VAL D 2 202 ? 146.601 130.274 147.714 1.00 113.64 ? 213 VAL B HG13 1 
ATOM   11527 H  HG21 . VAL D 2 202 ? 143.877 130.250 146.056 1.00 113.64 ? 213 VAL B HG21 1 
ATOM   11528 H  HG22 . VAL D 2 202 ? 144.411 131.704 146.412 1.00 113.64 ? 213 VAL B HG22 1 
ATOM   11529 H  HG23 . VAL D 2 202 ? 144.262 131.262 144.895 1.00 113.64 ? 213 VAL B HG23 1 
ATOM   11530 N  N    . ALA D 2 203 ? 148.970 131.049 146.775 1.00 112.39 ? 214 ALA B N    1 
ATOM   11531 C  CA   . ALA D 2 203 ? 150.322 130.523 146.924 1.00 112.39 ? 214 ALA B CA   1 
ATOM   11532 C  C    . ALA D 2 203 ? 150.220 129.061 147.345 1.00 112.39 ? 214 ALA B C    1 
ATOM   11533 O  O    . ALA D 2 203 ? 149.758 128.757 148.449 1.00 112.39 ? 214 ALA B O    1 
ATOM   11534 C  CB   . ALA D 2 203 ? 151.114 131.337 147.944 1.00 112.39 ? 214 ALA B CB   1 
ATOM   11535 H  H    . ALA D 2 203 ? 148.628 131.328 147.513 1.00 112.39 ? 214 ALA B H    1 
ATOM   11536 H  HA   . ALA D 2 203 ? 150.783 130.567 146.072 1.00 112.39 ? 214 ALA B HA   1 
ATOM   11537 H  HB1  . ALA D 2 203 ? 152.006 130.964 148.021 1.00 112.39 ? 214 ALA B HB1  1 
ATOM   11538 H  HB2  . ALA D 2 203 ? 151.165 132.257 147.642 1.00 112.39 ? 214 ALA B HB2  1 
ATOM   11539 H  HB3  . ALA D 2 203 ? 150.662 131.294 148.801 1.00 112.39 ? 214 ALA B HB3  1 
ATOM   11540 N  N    . ILE D 2 204 ? 150.652 128.162 146.468 1.00 111.03 ? 215 ILE B N    1 
ATOM   11541 C  CA   . ILE D 2 204 ? 150.571 126.728 146.718 1.00 111.03 ? 215 ILE B CA   1 
ATOM   11542 C  C    . ILE D 2 204 ? 151.882 126.258 147.330 1.00 111.03 ? 215 ILE B C    1 
ATOM   11543 O  O    . ILE D 2 204 ? 152.964 126.539 146.801 1.00 111.03 ? 215 ILE B O    1 
ATOM   11544 C  CB   . ILE D 2 204 ? 150.262 125.960 145.422 1.00 111.03 ? 215 ILE B CB   1 
ATOM   11545 C  CG1  . ILE D 2 204 ? 148.812 126.201 144.999 1.00 111.03 ? 215 ILE B CG1  1 
ATOM   11546 C  CG2  . ILE D 2 204 ? 150.519 124.472 145.610 1.00 111.03 ? 215 ILE B CG2  1 
ATOM   11547 C  CD1  . ILE D 2 204 ? 148.543 125.893 143.543 1.00 111.03 ? 215 ILE B CD1  1 
ATOM   11548 H  H    . ILE D 2 204 ? 151.002 128.361 145.708 1.00 111.03 ? 215 ILE B H    1 
ATOM   11549 H  HA   . ILE D 2 204 ? 149.858 126.552 147.352 1.00 111.03 ? 215 ILE B HA   1 
ATOM   11550 H  HB   . ILE D 2 204 ? 150.847 126.288 144.721 1.00 111.03 ? 215 ILE B HB   1 
ATOM   11551 H  HG12 . ILE D 2 204 ? 148.232 125.636 145.534 1.00 111.03 ? 215 ILE B HG12 1 
ATOM   11552 H  HG13 . ILE D 2 204 ? 148.592 127.134 145.150 1.00 111.03 ? 215 ILE B HG13 1 
ATOM   11553 H  HG21 . ILE D 2 204 ? 150.047 123.981 144.919 1.00 111.03 ? 215 ILE B HG21 1 
ATOM   11554 H  HG22 . ILE D 2 204 ? 151.471 124.302 145.541 1.00 111.03 ? 215 ILE B HG22 1 
ATOM   11555 H  HG23 . ILE D 2 204 ? 150.194 124.203 146.484 1.00 111.03 ? 215 ILE B HG23 1 
ATOM   11556 H  HD11 . ILE D 2 204 ? 147.626 126.130 143.335 1.00 111.03 ? 215 ILE B HD11 1 
ATOM   11557 H  HD12 . ILE D 2 204 ? 149.152 126.410 142.993 1.00 111.03 ? 215 ILE B HD12 1 
ATOM   11558 H  HD13 . ILE D 2 204 ? 148.682 124.946 143.390 1.00 111.03 ? 215 ILE B HD13 1 
ATOM   11559 N  N    . PHE D 2 205 ? 151.786 125.540 148.447 1.00 109.30 ? 216 PHE B N    1 
ATOM   11560 C  CA   . PHE D 2 205 ? 152.943 124.987 149.147 1.00 109.30 ? 216 PHE B CA   1 
ATOM   11561 C  C    . PHE D 2 205 ? 152.759 123.476 149.229 1.00 109.30 ? 216 PHE B C    1 
ATOM   11562 O  O    . PHE D 2 205 ? 152.045 122.977 150.104 1.00 109.30 ? 216 PHE B O    1 
ATOM   11563 C  CB   . PHE D 2 205 ? 153.094 125.606 150.533 1.00 109.30 ? 216 PHE B CB   1 
ATOM   11564 C  CG   . PHE D 2 205 ? 153.102 127.107 150.529 1.00 109.30 ? 216 PHE B CG   1 
ATOM   11565 C  CD1  . PHE D 2 205 ? 151.917 127.821 150.539 1.00 109.30 ? 216 PHE B CD1  1 
ATOM   11566 C  CD2  . PHE D 2 205 ? 154.298 127.804 150.520 1.00 109.30 ? 216 PHE B CD2  1 
ATOM   11567 C  CE1  . PHE D 2 205 ? 151.925 129.202 150.537 1.00 109.30 ? 216 PHE B CE1  1 
ATOM   11568 C  CE2  . PHE D 2 205 ? 154.311 129.184 150.517 1.00 109.30 ? 216 PHE B CE2  1 
ATOM   11569 C  CZ   . PHE D 2 205 ? 153.123 129.884 150.526 1.00 109.30 ? 216 PHE B CZ   1 
ATOM   11570 H  H    . PHE D 2 205 ? 151.038 125.355 148.829 1.00 109.30 ? 216 PHE B H    1 
ATOM   11571 H  HA   . PHE D 2 205 ? 153.749 125.171 148.641 1.00 109.30 ? 216 PHE B HA   1 
ATOM   11572 H  HB2  . PHE D 2 205 ? 152.353 125.315 151.088 1.00 109.30 ? 216 PHE B HB2  1 
ATOM   11573 H  HB3  . PHE D 2 205 ? 153.932 125.306 150.920 1.00 109.30 ? 216 PHE B HB3  1 
ATOM   11574 H  HD1  . PHE D 2 205 ? 151.106 127.366 150.546 1.00 109.30 ? 216 PHE B HD1  1 
ATOM   11575 H  HD2  . PHE D 2 205 ? 155.102 127.337 150.514 1.00 109.30 ? 216 PHE B HD2  1 
ATOM   11576 H  HE1  . PHE D 2 205 ? 151.122 129.672 150.543 1.00 109.30 ? 216 PHE B HE1  1 
ATOM   11577 H  HE2  . PHE D 2 205 ? 155.121 129.642 150.510 1.00 109.30 ? 216 PHE B HE2  1 
ATOM   11578 H  HZ   . PHE D 2 205 ? 153.130 130.814 150.525 1.00 109.30 ? 216 PHE B HZ   1 
ATOM   11579 N  N    . LYS D 2 206 ? 153.404 122.752 148.319 1.00 119.06 ? 217 LYS B N    1 
ATOM   11580 C  CA   . LYS D 2 206 ? 153.342 121.299 148.268 1.00 119.06 ? 217 LYS B CA   1 
ATOM   11581 C  C    . LYS D 2 206 ? 154.722 120.720 148.538 1.00 119.06 ? 217 LYS B C    1 
ATOM   11582 O  O    . LYS D 2 206 ? 155.728 121.227 148.032 1.00 119.06 ? 217 LYS B O    1 
ATOM   11583 C  CB   . LYS D 2 206 ? 152.836 120.812 146.908 1.00 119.06 ? 217 LYS B CB   1 
ATOM   11584 C  CG   . LYS D 2 206 ? 151.342 120.991 146.699 1.00 119.06 ? 217 LYS B CG   1 
ATOM   11585 C  CD   . LYS D 2 206 ? 150.856 120.299 145.430 1.00 119.06 ? 217 LYS B CD   1 
ATOM   11586 C  CE   . LYS D 2 206 ? 151.083 118.793 145.463 1.00 119.06 ? 217 LYS B CE   1 
ATOM   11587 N  NZ   . LYS D 2 206 ? 150.959 118.212 146.829 1.00 119.06 ? 217 LYS B NZ   1 
ATOM   11588 H  H    . LYS D 2 206 ? 153.898 123.093 147.703 1.00 119.06 ? 217 LYS B H    1 
ATOM   11589 H  HA   . LYS D 2 206 ? 152.736 120.975 148.952 1.00 119.06 ? 217 LYS B HA   1 
ATOM   11590 H  HB2  . LYS D 2 206 ? 153.291 121.311 146.212 1.00 119.06 ? 217 LYS B HB2  1 
ATOM   11591 H  HB3  . LYS D 2 206 ? 153.047 119.870 146.823 1.00 119.06 ? 217 LYS B HB3  1 
ATOM   11592 H  HG2  . LYS D 2 206 ? 150.864 120.622 147.456 1.00 119.06 ? 217 LYS B HG2  1 
ATOM   11593 H  HG3  . LYS D 2 206 ? 151.148 121.938 146.615 1.00 119.06 ? 217 LYS B HG3  1 
ATOM   11594 H  HD2  . LYS D 2 206 ? 149.905 120.458 145.327 1.00 119.06 ? 217 LYS B HD2  1 
ATOM   11595 H  HD3  . LYS D 2 206 ? 151.337 120.659 144.669 1.00 119.06 ? 217 LYS B HD3  1 
ATOM   11596 H  HE2  . LYS D 2 206 ? 150.425 118.363 144.895 1.00 119.06 ? 217 LYS B HE2  1 
ATOM   11597 H  HE3  . LYS D 2 206 ? 151.976 118.602 145.137 1.00 119.06 ? 217 LYS B HE3  1 
ATOM   11598 H  HZ1  . LYS D 2 206 ? 150.238 118.540 147.235 1.00 119.06 ? 217 LYS B HZ1  1 
ATOM   11599 H  HZ2  . LYS D 2 206 ? 150.884 117.327 146.777 1.00 119.06 ? 217 LYS B HZ2  1 
ATOM   11600 H  HZ3  . LYS D 2 206 ? 151.677 118.413 147.313 1.00 119.06 ? 217 LYS B HZ3  1 
ATOM   11601 N  N    . THR D 2 207 ? 154.765 119.657 149.332 1.00 116.71 ? 218 THR B N    1 
ATOM   11602 C  CA   . THR D 2 207 ? 156.025 118.984 149.618 1.00 116.71 ? 218 THR B CA   1 
ATOM   11603 C  C    . THR D 2 207 ? 156.438 118.147 148.413 1.00 116.71 ? 218 THR B C    1 
ATOM   11604 O  O    . THR D 2 207 ? 155.672 117.274 147.990 1.00 116.71 ? 218 THR B O    1 
ATOM   11605 C  CB   . THR D 2 207 ? 155.892 118.094 150.844 1.00 116.71 ? 218 THR B CB   1 
ATOM   11606 O  OG1  . THR D 2 207 ? 154.855 117.130 150.626 1.00 116.71 ? 218 THR B OG1  1 
ATOM   11607 C  CG2  . THR D 2 207 ? 155.562 118.923 152.076 1.00 116.71 ? 218 THR B CG2  1 
ATOM   11608 H  H    . THR D 2 207 ? 154.081 119.306 149.717 1.00 116.71 ? 218 THR B H    1 
ATOM   11609 H  HA   . THR D 2 207 ? 156.704 119.649 149.805 1.00 116.71 ? 218 THR B HA   1 
ATOM   11610 H  HB   . THR D 2 207 ? 156.731 117.634 151.001 1.00 116.71 ? 218 THR B HB   1 
ATOM   11611 H  HG1  . THR D 2 207 ? 155.063 116.622 149.990 1.00 116.71 ? 218 THR B HG1  1 
ATOM   11612 H  HG21 . THR D 2 207 ? 155.510 118.350 152.857 1.00 116.71 ? 218 THR B HG21 1 
ATOM   11613 H  HG22 . THR D 2 207 ? 156.251 119.591 152.220 1.00 116.71 ? 218 THR B HG22 1 
ATOM   11614 H  HG23 . THR D 2 207 ? 154.710 119.370 151.956 1.00 116.71 ? 218 THR B HG23 1 
ATOM   11615 N  N    . PRO D 2 208 ? 157.614 118.379 147.827 1.00 122.11 ? 219 PRO B N    1 
ATOM   11616 C  CA   . PRO D 2 208 ? 158.039 117.554 146.692 1.00 122.11 ? 219 PRO B CA   1 
ATOM   11617 C  C    . PRO D 2 208 ? 157.964 116.070 147.021 1.00 122.11 ? 219 PRO B C    1 
ATOM   11618 O  O    . PRO D 2 208 ? 158.084 115.660 148.177 1.00 122.11 ? 219 PRO B O    1 
ATOM   11619 C  CB   . PRO D 2 208 ? 159.485 117.998 146.448 1.00 122.11 ? 219 PRO B CB   1 
ATOM   11620 C  CG   . PRO D 2 208 ? 159.598 119.358 147.040 1.00 122.11 ? 219 PRO B CG   1 
ATOM   11621 C  CD   . PRO D 2 208 ? 158.445 119.587 147.975 1.00 122.11 ? 219 PRO B CD   1 
ATOM   11622 H  HA   . PRO D 2 208 ? 157.501 117.745 145.908 1.00 122.11 ? 219 PRO B HA   1 
ATOM   11623 H  HB2  . PRO D 2 208 ? 160.094 117.382 146.886 1.00 122.11 ? 219 PRO B HB2  1 
ATOM   11624 H  HB3  . PRO D 2 208 ? 159.655 118.028 145.494 1.00 122.11 ? 219 PRO B HB3  1 
ATOM   11625 H  HG2  . PRO D 2 208 ? 160.436 119.424 147.524 1.00 122.11 ? 219 PRO B HG2  1 
ATOM   11626 H  HG3  . PRO D 2 208 ? 159.576 120.012 146.325 1.00 122.11 ? 219 PRO B HG3  1 
ATOM   11627 H  HD2  . PRO D 2 208 ? 158.765 119.666 148.887 1.00 122.11 ? 219 PRO B HD2  1 
ATOM   11628 H  HD3  . PRO D 2 208 ? 157.948 120.374 147.705 1.00 122.11 ? 219 PRO B HD3  1 
ATOM   11629 N  N    . CYS D 2 209 ? 157.755 115.262 145.981 1.00 127.55 ? 220 CYS B N    1 
ATOM   11630 C  CA   . CYS D 2 209 ? 157.684 113.817 146.163 1.00 127.55 ? 220 CYS B CA   1 
ATOM   11631 C  C    . CYS D 2 209 ? 159.072 113.193 146.246 1.00 127.55 ? 220 CYS B C    1 
ATOM   11632 O  O    . CYS D 2 209 ? 159.287 112.253 147.018 1.00 127.55 ? 220 CYS B O    1 
ATOM   11633 C  CB   . CYS D 2 209 ? 156.896 113.187 145.016 1.00 127.55 ? 220 CYS B CB   1 
ATOM   11634 S  SG   . CYS D 2 209 ? 155.112 113.373 145.158 1.00 127.55 ? 220 CYS B SG   1 
ATOM   11635 H  H    . CYS D 2 209 ? 157.652 115.525 145.169 1.00 127.55 ? 220 CYS B H    1 
ATOM   11636 H  HA   . CYS D 2 209 ? 157.217 113.624 146.991 1.00 127.55 ? 220 CYS B HA   1 
ATOM   11637 H  HB2  . CYS D 2 209 ? 157.171 113.603 144.184 1.00 127.55 ? 220 CYS B HB2  1 
ATOM   11638 H  HB3  . CYS D 2 209 ? 157.093 112.238 144.988 1.00 127.55 ? 220 CYS B HB3  1 
ATOM   11639 H  HG   . CYS D 2 209 ? 154.827 114.534 145.253 1.00 127.55 ? 220 CYS B HG   1 
ATOM   11640 N  N    . PHE D 2 210 ? 160.019 113.701 145.463 1.00 134.39 ? 221 PHE B N    1 
ATOM   11641 C  CA   . PHE D 2 210 ? 161.337 113.090 145.393 1.00 134.39 ? 221 PHE B CA   1 
ATOM   11642 C  C    . PHE D 2 210 ? 162.071 113.224 146.721 1.00 134.39 ? 221 PHE B C    1 
ATOM   11643 O  O    . PHE D 2 210 ? 161.949 114.227 147.429 1.00 134.39 ? 221 PHE B O    1 
ATOM   11644 C  CB   . PHE D 2 210 ? 162.163 113.730 144.278 1.00 134.39 ? 221 PHE B CB   1 
ATOM   11645 C  CG   . PHE D 2 210 ? 162.573 115.149 144.562 1.00 134.39 ? 221 PHE B CG   1 
ATOM   11646 C  CD1  . PHE D 2 210 ? 161.763 116.207 144.186 1.00 134.39 ? 221 PHE B CD1  1 
ATOM   11647 C  CD2  . PHE D 2 210 ? 163.768 115.425 145.206 1.00 134.39 ? 221 PHE B CD2  1 
ATOM   11648 C  CE1  . PHE D 2 210 ? 162.138 117.511 144.445 1.00 134.39 ? 221 PHE B CE1  1 
ATOM   11649 C  CE2  . PHE D 2 210 ? 164.146 116.727 145.469 1.00 134.39 ? 221 PHE B CE2  1 
ATOM   11650 C  CZ   . PHE D 2 210 ? 163.330 117.771 145.088 1.00 134.39 ? 221 PHE B CZ   1 
ATOM   11651 H  H    . PHE D 2 210 ? 159.922 114.395 144.965 1.00 134.39 ? 221 PHE B H    1 
ATOM   11652 H  HA   . PHE D 2 210 ? 161.240 112.145 145.194 1.00 134.39 ? 221 PHE B HA   1 
ATOM   11653 H  HB2  . PHE D 2 210 ? 162.970 113.208 144.148 1.00 134.39 ? 221 PHE B HB2  1 
ATOM   11654 H  HB3  . PHE D 2 210 ? 161.636 113.729 143.464 1.00 134.39 ? 221 PHE B HB3  1 
ATOM   11655 H  HD1  . PHE D 2 210 ? 160.958 116.038 143.752 1.00 134.39 ? 221 PHE B HD1  1 
ATOM   11656 H  HD2  . PHE D 2 210 ? 164.322 114.725 145.465 1.00 134.39 ? 221 PHE B HD2  1 
ATOM   11657 H  HE1  . PHE D 2 210 ? 161.586 118.214 144.188 1.00 134.39 ? 221 PHE B HE1  1 
ATOM   11658 H  HE2  . PHE D 2 210 ? 164.951 116.899 145.902 1.00 134.39 ? 221 PHE B HE2  1 
ATOM   11659 H  HZ   . PHE D 2 210 ? 163.583 118.648 145.263 1.00 134.39 ? 221 PHE B HZ   1 
ATOM   11660 N  N    . ARG D 2 211 ? 162.841 112.191 147.054 1.00 145.66 ? 222 ARG B N    1 
ATOM   11661 C  CA   . ARG D 2 211 ? 163.714 112.197 148.220 1.00 145.66 ? 222 ARG B CA   1 
ATOM   11662 C  C    . ARG D 2 211 ? 165.082 111.699 147.783 1.00 145.66 ? 222 ARG B C    1 
ATOM   11663 O  O    . ARG D 2 211 ? 165.188 110.635 147.164 1.00 145.66 ? 222 ARG B O    1 
ATOM   11664 C  CB   . ARG D 2 211 ? 163.149 111.324 149.343 1.00 145.66 ? 222 ARG B CB   1 
ATOM   11665 H  H    . ARG D 2 211 ? 162.874 111.457 146.607 1.00 145.66 ? 222 ARG B H    1 
ATOM   11666 H  HA   . ARG D 2 211 ? 163.808 113.103 148.552 1.00 145.66 ? 222 ARG B HA   1 
ATOM   11667 N  N    . ALA D 2 212 ? 166.126 112.467 148.104 1.00 150.58 ? 223 ALA B N    1 
ATOM   11668 C  CA   . ALA D 2 212 ? 167.467 112.115 147.653 1.00 150.58 ? 223 ALA B CA   1 
ATOM   11669 C  C    . ALA D 2 212 ? 167.881 110.732 148.135 1.00 150.58 ? 223 ALA B C    1 
ATOM   11670 O  O    . ALA D 2 212 ? 168.687 110.061 147.481 1.00 150.58 ? 223 ALA B O    1 
ATOM   11671 C  CB   . ALA D 2 212 ? 168.474 113.161 148.134 1.00 150.58 ? 223 ALA B CB   1 
ATOM   11672 H  H    . ALA D 2 212 ? 166.083 113.186 148.575 1.00 150.58 ? 223 ALA B H    1 
ATOM   11673 H  HA   . ALA D 2 212 ? 167.481 112.110 146.683 1.00 150.58 ? 223 ALA B HA   1 
ATOM   11674 H  HB1  . ALA D 2 212 ? 169.359 112.912 147.826 1.00 150.58 ? 223 ALA B HB1  1 
ATOM   11675 H  HB2  . ALA D 2 212 ? 168.228 114.026 147.770 1.00 150.58 ? 223 ALA B HB2  1 
ATOM   11676 H  HB3  . ALA D 2 212 ? 168.457 113.192 149.103 1.00 150.58 ? 223 ALA B HB3  1 
ATOM   11677 N  N    . ASN D 2 213 ? 167.345 110.288 149.270 1.00 153.34 ? 224 ASN B N    1 
ATOM   11678 C  CA   . ASN D 2 213 ? 167.694 108.990 149.828 1.00 153.34 ? 224 ASN B CA   1 
ATOM   11679 C  C    . ASN D 2 213 ? 166.811 107.859 149.316 1.00 153.34 ? 224 ASN B C    1 
ATOM   11680 O  O    . ASN D 2 213 ? 167.087 106.694 149.622 1.00 153.34 ? 224 ASN B O    1 
ATOM   11681 C  CB   . ASN D 2 213 ? 167.619 109.041 151.357 1.00 153.34 ? 224 ASN B CB   1 
ATOM   11682 C  CG   . ASN D 2 213 ? 168.912 109.517 151.987 1.00 153.34 ? 224 ASN B CG   1 
ATOM   11683 O  OD1  . ASN D 2 213 ? 169.731 108.715 152.435 1.00 153.34 ? 224 ASN B OD1  1 
ATOM   11684 N  ND2  . ASN D 2 213 ? 169.103 110.831 152.025 1.00 153.34 ? 224 ASN B ND2  1 
ATOM   11685 H  H    . ASN D 2 213 ? 166.772 110.726 149.738 1.00 153.34 ? 224 ASN B H    1 
ATOM   11686 H  HA   . ASN D 2 213 ? 168.610 108.782 149.585 1.00 153.34 ? 224 ASN B HA   1 
ATOM   11687 H  HB2  . ASN D 2 213 ? 166.915 109.654 151.619 1.00 153.34 ? 224 ASN B HB2  1 
ATOM   11688 H  HB3  . ASN D 2 213 ? 167.428 108.153 151.695 1.00 153.34 ? 224 ASN B HB3  1 
ATOM   11689 H  HD21 . ASN D 2 213 ? 168.508 111.362 151.702 1.00 153.34 ? 224 ASN B HD21 1 
ATOM   11690 H  HD22 . ASN D 2 213 ? 169.821 111.151 152.373 1.00 153.34 ? 224 ASN B HD22 1 
ATOM   11691 N  N    . LEU D 2 214 ? 165.768 108.167 148.552 1.00 152.97 ? 225 LEU B N    1 
ATOM   11692 C  CA   . LEU D 2 214 ? 164.858 107.164 148.021 1.00 152.97 ? 225 LEU B CA   1 
ATOM   11693 C  C    . LEU D 2 214 ? 165.149 106.899 146.549 1.00 152.97 ? 225 LEU B C    1 
ATOM   11694 O  O    . LEU D 2 214 ? 165.493 107.807 145.789 1.00 152.97 ? 225 LEU B O    1 
ATOM   11695 C  CB   . LEU D 2 214 ? 163.403 107.608 148.193 1.00 152.97 ? 225 LEU B CB   1 
ATOM   11696 C  CG   . LEU D 2 214 ? 162.753 107.345 149.556 1.00 152.97 ? 225 LEU B CG   1 
ATOM   11697 C  CD1  . LEU D 2 214 ? 162.653 105.852 149.831 1.00 152.97 ? 225 LEU B CD1  1 
ATOM   11698 C  CD2  . LEU D 2 214 ? 163.520 108.036 150.674 1.00 152.97 ? 225 LEU B CD2  1 
ATOM   11699 H  H    . LEU D 2 214 ? 165.563 108.970 148.323 1.00 152.97 ? 225 LEU B H    1 
ATOM   11700 H  HA   . LEU D 2 214 ? 164.983 106.333 148.504 1.00 152.97 ? 225 LEU B HA   1 
ATOM   11701 H  HB2  . LEU D 2 214 ? 163.359 108.564 148.035 1.00 152.97 ? 225 LEU B HB2  1 
ATOM   11702 H  HB3  . LEU D 2 214 ? 162.867 107.149 147.527 1.00 152.97 ? 225 LEU B HB3  1 
ATOM   11703 H  HG   . LEU D 2 214 ? 161.853 107.706 149.547 1.00 152.97 ? 225 LEU B HG   1 
ATOM   11704 H  HD11 . LEU D 2 214 ? 162.119 105.714 150.629 1.00 152.97 ? 225 LEU B HD11 1 
ATOM   11705 H  HD12 . LEU D 2 214 ? 162.231 105.420 149.072 1.00 152.97 ? 225 LEU B HD12 1 
ATOM   11706 H  HD13 . LEU D 2 214 ? 163.544 105.493 149.963 1.00 152.97 ? 225 LEU B HD13 1 
ATOM   11707 H  HD21 . LEU D 2 214 ? 163.003 107.977 151.493 1.00 152.97 ? 225 LEU B HD21 1 
ATOM   11708 H  HD22 . LEU D 2 214 ? 164.375 107.593 150.790 1.00 152.97 ? 225 LEU B HD22 1 
ATOM   11709 H  HD23 . LEU D 2 214 ? 163.658 108.965 150.437 1.00 152.97 ? 225 LEU B HD23 1 
ATOM   11710 N  N    . PHE D 2 215 ? 165.006 105.634 146.156 1.00 152.81 ? 226 PHE B N    1 
ATOM   11711 C  CA   . PHE D 2 215 ? 165.226 105.194 144.786 1.00 152.81 ? 226 PHE B CA   1 
ATOM   11712 C  C    . PHE D 2 215 ? 164.013 104.410 144.309 1.00 152.81 ? 226 PHE B C    1 
ATOM   11713 O  O    . PHE D 2 215 ? 163.394 103.675 145.085 1.00 152.81 ? 226 PHE B O    1 
ATOM   11714 C  CB   . PHE D 2 215 ? 166.488 104.327 144.673 1.00 152.81 ? 226 PHE B CB   1 
ATOM   11715 C  CG   . PHE D 2 215 ? 166.660 103.676 143.328 1.00 152.81 ? 226 PHE B CG   1 
ATOM   11716 C  CD1  . PHE D 2 215 ? 167.264 104.356 142.284 1.00 152.81 ? 226 PHE B CD1  1 
ATOM   11717 C  CD2  . PHE D 2 215 ? 166.223 102.379 143.111 1.00 152.81 ? 226 PHE B CD2  1 
ATOM   11718 C  CE1  . PHE D 2 215 ? 167.425 103.756 141.049 1.00 152.81 ? 226 PHE B CE1  1 
ATOM   11719 C  CE2  . PHE D 2 215 ? 166.383 101.776 141.879 1.00 152.81 ? 226 PHE B CE2  1 
ATOM   11720 C  CZ   . PHE D 2 215 ? 166.984 102.466 140.847 1.00 152.81 ? 226 PHE B CZ   1 
ATOM   11721 H  H    . PHE D 2 215 ? 164.775 104.996 146.684 1.00 152.81 ? 226 PHE B H    1 
ATOM   11722 H  HA   . PHE D 2 215 ? 165.335 105.967 144.211 1.00 152.81 ? 226 PHE B HA   1 
ATOM   11723 H  HB2  . PHE D 2 215 ? 167.265 104.885 144.834 1.00 152.81 ? 226 PHE B HB2  1 
ATOM   11724 H  HB3  . PHE D 2 215 ? 166.445 103.624 145.339 1.00 152.81 ? 226 PHE B HB3  1 
ATOM   11725 H  HD1  . PHE D 2 215 ? 167.564 105.226 142.415 1.00 152.81 ? 226 PHE B HD1  1 
ATOM   11726 H  HD2  . PHE D 2 215 ? 165.817 101.909 143.803 1.00 152.81 ? 226 PHE B HD2  1 
ATOM   11727 H  HE1  . PHE D 2 215 ? 167.831 104.223 140.355 1.00 152.81 ? 226 PHE B HE1  1 
ATOM   11728 H  HE2  . PHE D 2 215 ? 166.084 100.906 141.745 1.00 152.81 ? 226 PHE B HE2  1 
ATOM   11729 H  HZ   . PHE D 2 215 ? 167.092 102.061 140.017 1.00 152.81 ? 226 PHE B HZ   1 
ATOM   11730 N  N    . TYR D 2 216 ? 163.680 104.570 143.030 1.00 152.25 ? 227 TYR B N    1 
ATOM   11731 C  CA   . TYR D 2 216 ? 162.525 103.918 142.430 1.00 152.25 ? 227 TYR B CA   1 
ATOM   11732 C  C    . TYR D 2 216 ? 162.947 103.184 141.166 1.00 152.25 ? 227 TYR B C    1 
ATOM   11733 O  O    . TYR D 2 216 ? 163.818 103.651 140.426 1.00 152.25 ? 227 TYR B O    1 
ATOM   11734 C  CB   . TYR D 2 216 ? 161.424 104.934 142.099 1.00 152.25 ? 227 TYR B CB   1 
ATOM   11735 H  H    . TYR D 2 216 ? 164.120 105.063 142.479 1.00 152.25 ? 227 TYR B H    1 
ATOM   11736 H  HA   . TYR D 2 216 ? 162.162 103.268 143.051 1.00 152.25 ? 227 TYR B HA   1 
ATOM   11737 N  N    . ASP D 2 217 ? 162.325 102.033 140.930 1.00 148.15 ? 228 ASP B N    1 
ATOM   11738 C  CA   . ASP D 2 217 ? 162.568 101.243 139.730 1.00 148.15 ? 228 ASP B CA   1 
ATOM   11739 C  C    . ASP D 2 217 ? 161.578 100.089 139.717 1.00 148.15 ? 228 ASP B C    1 
ATOM   11740 O  O    . ASP D 2 217 ? 161.059 99.683  140.761 1.00 148.15 ? 228 ASP B O    1 
ATOM   11741 C  CB   . ASP D 2 217 ? 164.008 100.722 139.674 1.00 148.15 ? 228 ASP B CB   1 
ATOM   11742 C  CG   . ASP D 2 217 ? 164.343 100.074 138.345 1.00 148.15 ? 228 ASP B CG   1 
ATOM   11743 O  OD1  . ASP D 2 217 ? 163.449 99.999  137.476 1.00 148.15 ? 228 ASP B OD1  1 
ATOM   11744 O  OD2  . ASP D 2 217 ? 165.501 99.640  138.170 1.00 148.15 ? 228 ASP B OD2  1 
ATOM   11745 H  H    . ASP D 2 217 ? 161.747 101.683 141.461 1.00 148.15 ? 228 ASP B H    1 
ATOM   11746 H  HA   . ASP D 2 217 ? 162.410 101.791 138.946 1.00 148.15 ? 228 ASP B HA   1 
ATOM   11747 H  HB2  . ASP D 2 217 ? 164.617 101.464 139.801 1.00 148.15 ? 228 ASP B HB2  1 
ATOM   11748 H  HB3  . ASP D 2 217 ? 164.135 100.061 140.373 1.00 148.15 ? 228 ASP B HB3  1 
ATOM   11749 N  N    . VAL D 2 218 ? 161.320 99.567  138.520 1.00 144.63 ? 229 VAL B N    1 
ATOM   11750 C  CA   . VAL D 2 218 ? 160.392 98.461  138.323 1.00 144.63 ? 229 VAL B CA   1 
ATOM   11751 C  C    . VAL D 2 218 ? 161.104 97.367  137.542 1.00 144.63 ? 229 VAL B C    1 
ATOM   11752 O  O    . VAL D 2 218 ? 161.720 97.639  136.505 1.00 144.63 ? 229 VAL B O    1 
ATOM   11753 C  CB   . VAL D 2 218 ? 159.114 98.909  137.588 1.00 144.63 ? 229 VAL B CB   1 
ATOM   11754 C  CG1  . VAL D 2 218 ? 159.444 99.406  136.186 1.00 144.63 ? 229 VAL B CG1  1 
ATOM   11755 C  CG2  . VAL D 2 218 ? 158.105 97.769  137.532 1.00 144.63 ? 229 VAL B CG2  1 
ATOM   11756 H  H    . VAL D 2 218 ? 161.681 99.845  137.790 1.00 144.63 ? 229 VAL B H    1 
ATOM   11757 H  HA   . VAL D 2 218 ? 160.134 98.099  139.185 1.00 144.63 ? 229 VAL B HA   1 
ATOM   11758 H  HB   . VAL D 2 218 ? 158.710 99.642  138.078 1.00 144.63 ? 229 VAL B HB   1 
ATOM   11759 H  HG11 . VAL D 2 218 ? 158.672 99.873  135.829 1.00 144.63 ? 229 VAL B HG11 1 
ATOM   11760 H  HG12 . VAL D 2 218 ? 160.202 100.010 136.233 1.00 144.63 ? 229 VAL B HG12 1 
ATOM   11761 H  HG13 . VAL D 2 218 ? 159.660 98.647  135.622 1.00 144.63 ? 229 VAL B HG13 1 
ATOM   11762 H  HG21 . VAL D 2 218 ? 157.281 98.098  137.141 1.00 144.63 ? 229 VAL B HG21 1 
ATOM   11763 H  HG22 . VAL D 2 218 ? 158.465 97.051  136.988 1.00 144.63 ? 229 VAL B HG22 1 
ATOM   11764 H  HG23 . VAL D 2 218 ? 157.938 97.451  138.433 1.00 144.63 ? 229 VAL B HG23 1 
ATOM   11765 N  N    . GLN D 2 219 ? 161.023 96.136  138.041 1.00 149.84 ? 230 GLN B N    1 
ATOM   11766 C  CA   . GLN D 2 219 ? 161.562 94.965  137.362 1.00 149.84 ? 230 GLN B CA   1 
ATOM   11767 C  C    . GLN D 2 219 ? 160.400 94.063  136.977 1.00 149.84 ? 230 GLN B C    1 
ATOM   11768 O  O    . GLN D 2 219 ? 159.622 93.644  137.841 1.00 149.84 ? 230 GLN B O    1 
ATOM   11769 C  CB   . GLN D 2 219 ? 162.557 94.217  138.252 1.00 149.84 ? 230 GLN B CB   1 
ATOM   11770 C  CG   . GLN D 2 219 ? 163.212 93.020  137.579 1.00 149.84 ? 230 GLN B CG   1 
ATOM   11771 C  CD   . GLN D 2 219 ? 164.033 93.408  136.366 1.00 149.84 ? 230 GLN B CD   1 
ATOM   11772 O  OE1  . GLN D 2 219 ? 163.617 93.196  135.228 1.00 149.84 ? 230 GLN B OE1  1 
ATOM   11773 N  NE2  . GLN D 2 219 ? 165.208 93.980  136.604 1.00 149.84 ? 230 GLN B NE2  1 
ATOM   11774 H  H    . GLN D 2 219 ? 160.649 95.951  138.793 1.00 149.84 ? 230 GLN B H    1 
ATOM   11775 H  HA   . GLN D 2 219 ? 162.019 95.240  136.552 1.00 149.84 ? 230 GLN B HA   1 
ATOM   11776 H  HB2  . GLN D 2 219 ? 163.261 94.830  138.514 1.00 149.84 ? 230 GLN B HB2  1 
ATOM   11777 H  HB3  . GLN D 2 219 ? 162.091 93.896  139.040 1.00 149.84 ? 230 GLN B HB3  1 
ATOM   11778 H  HG2  . GLN D 2 219 ? 163.804 92.587  138.214 1.00 149.84 ? 230 GLN B HG2  1 
ATOM   11779 H  HG3  . GLN D 2 219 ? 162.524 92.399  137.291 1.00 149.84 ? 230 GLN B HG3  1 
ATOM   11780 H  HE21 . GLN D 2 219 ? 165.466 94.112  137.414 1.00 149.84 ? 230 GLN B HE21 1 
ATOM   11781 H  HE22 . GLN D 2 219 ? 165.711 94.218  135.948 1.00 149.84 ? 230 GLN B HE22 1 
ATOM   11782 N  N    . PHE D 2 220 ? 160.286 93.766  135.687 1.00 155.72 ? 231 PHE B N    1 
ATOM   11783 C  CA   . PHE D 2 220 ? 159.167 92.984  135.189 1.00 155.72 ? 231 PHE B CA   1 
ATOM   11784 C  C    . PHE D 2 220 ? 159.386 91.502  135.463 1.00 155.72 ? 231 PHE B C    1 
ATOM   11785 O  O    . PHE D 2 220 ? 160.494 90.982  135.303 1.00 155.72 ? 231 PHE B O    1 
ATOM   11786 C  CB   . PHE D 2 220 ? 158.981 93.224  133.691 1.00 155.72 ? 231 PHE B CB   1 
ATOM   11787 C  CG   . PHE D 2 220 ? 159.050 94.674  133.300 1.00 155.72 ? 231 PHE B CG   1 
ATOM   11788 C  CD1  . PHE D 2 220 ? 158.265 95.616  133.945 1.00 155.72 ? 231 PHE B CD1  1 
ATOM   11789 C  CD2  . PHE D 2 220 ? 159.905 95.096  132.296 1.00 155.72 ? 231 PHE B CD2  1 
ATOM   11790 C  CE1  . PHE D 2 220 ? 158.328 96.950  133.591 1.00 155.72 ? 231 PHE B CE1  1 
ATOM   11791 C  CE2  . PHE D 2 220 ? 159.973 96.429  131.938 1.00 155.72 ? 231 PHE B CE2  1 
ATOM   11792 C  CZ   . PHE D 2 220 ? 159.183 97.358  132.587 1.00 155.72 ? 231 PHE B CZ   1 
ATOM   11793 H  H    . PHE D 2 220 ? 160.847 94.006  135.081 1.00 155.72 ? 231 PHE B H    1 
ATOM   11794 H  HA   . PHE D 2 220 ? 158.359 93.261  135.646 1.00 155.72 ? 231 PHE B HA   1 
ATOM   11795 H  HB2  . PHE D 2 220 ? 159.678 92.753  133.209 1.00 155.72 ? 231 PHE B HB2  1 
ATOM   11796 H  HB3  . PHE D 2 220 ? 158.111 92.886  133.426 1.00 155.72 ? 231 PHE B HB3  1 
ATOM   11797 H  HD1  . PHE D 2 220 ? 157.687 95.347  134.622 1.00 155.72 ? 231 PHE B HD1  1 
ATOM   11798 H  HD2  . PHE D 2 220 ? 160.439 94.474  131.856 1.00 155.72 ? 231 PHE B HD2  1 
ATOM   11799 H  HE1  . PHE D 2 220 ? 157.795 97.573  134.030 1.00 155.72 ? 231 PHE B HE1  1 
ATOM   11800 H  HE2  . PHE D 2 220 ? 160.550 96.700  131.261 1.00 155.72 ? 231 PHE B HE2  1 
ATOM   11801 H  HZ   . PHE D 2 220 ? 159.226 98.256  132.348 1.00 155.72 ? 231 PHE B HZ   1 
ATOM   11802 N  N    . LYS D 2 221 ? 158.316 90.824  135.884 1.00 164.04 ? 232 LYS B N    1 
ATOM   11803 C  CA   . LYS D 2 221 ? 158.417 89.399  136.182 1.00 164.04 ? 232 LYS B CA   1 
ATOM   11804 C  C    . LYS D 2 221 ? 158.800 88.605  134.940 1.00 164.04 ? 232 LYS B C    1 
ATOM   11805 O  O    . LYS D 2 221 ? 159.639 87.700  135.005 1.00 164.04 ? 232 LYS B O    1 
ATOM   11806 C  CB   . LYS D 2 221 ? 157.096 88.889  136.757 1.00 164.04 ? 232 LYS B CB   1 
ATOM   11807 H  H    . LYS D 2 221 ? 157.534 91.161  136.003 1.00 164.04 ? 232 LYS B H    1 
ATOM   11808 H  HA   . LYS D 2 221 ? 159.105 89.264  136.851 1.00 164.04 ? 232 LYS B HA   1 
ATOM   11809 N  N    . GLU D 2 222 ? 158.194 88.930  133.796 1.00 167.83 ? 233 GLU B N    1 
ATOM   11810 C  CA   . GLU D 2 222 ? 158.559 88.255  132.556 1.00 167.83 ? 233 GLU B CA   1 
ATOM   11811 C  C    . GLU D 2 222 ? 159.996 88.563  132.159 1.00 167.83 ? 233 GLU B C    1 
ATOM   11812 O  O    . GLU D 2 222 ? 160.705 87.679  131.665 1.00 167.83 ? 233 GLU B O    1 
ATOM   11813 C  CB   . GLU D 2 222 ? 157.602 88.660  131.434 1.00 167.83 ? 233 GLU B CB   1 
ATOM   11814 C  CG   . GLU D 2 222 ? 156.130 88.638  131.825 1.00 167.83 ? 233 GLU B CG   1 
ATOM   11815 C  CD   . GLU D 2 222 ? 155.760 87.420  132.650 1.00 167.83 ? 233 GLU B CD   1 
ATOM   11816 O  OE1  . GLU D 2 222 ? 155.860 86.292  132.124 1.00 167.83 ? 233 GLU B OE1  1 
ATOM   11817 O  OE2  . GLU D 2 222 ? 155.370 87.592  133.824 1.00 167.83 ? 233 GLU B OE2  1 
ATOM   11818 H  H    . GLU D 2 222 ? 157.582 89.529  133.715 1.00 167.83 ? 233 GLU B H    1 
ATOM   11819 H  HA   . GLU D 2 222 ? 158.485 87.296  132.684 1.00 167.83 ? 233 GLU B HA   1 
ATOM   11820 H  HB2  . GLU D 2 222 ? 157.818 89.562  131.152 1.00 167.83 ? 233 GLU B HB2  1 
ATOM   11821 H  HB3  . GLU D 2 222 ? 157.718 88.048  130.690 1.00 167.83 ? 233 GLU B HB3  1 
ATOM   11822 H  HG2  . GLU D 2 222 ? 155.930 89.429  132.350 1.00 167.83 ? 233 GLU B HG2  1 
ATOM   11823 H  HG3  . GLU D 2 222 ? 155.590 88.630  131.020 1.00 167.83 ? 233 GLU B HG3  1 
ATOM   11824 N  N    . LEU D 2 223 ? 160.442 89.804  132.366 1.00 164.86 ? 234 LEU B N    1 
ATOM   11825 C  CA   . LEU D 2 223 ? 161.814 90.165  132.028 1.00 164.86 ? 234 LEU B CA   1 
ATOM   11826 C  C    . LEU D 2 223 ? 162.811 89.393  132.884 1.00 164.86 ? 234 LEU B C    1 
ATOM   11827 O  O    . LEU D 2 223 ? 163.807 88.867  132.374 1.00 164.86 ? 234 LEU B O    1 
ATOM   11828 C  CB   . LEU D 2 223 ? 162.012 91.672  132.198 1.00 164.86 ? 234 LEU B CB   1 
ATOM   11829 C  CG   . LEU D 2 223 ? 163.367 92.226  131.753 1.00 164.86 ? 234 LEU B CG   1 
ATOM   11830 C  CD1  . LEU D 2 223 ? 163.508 92.147  130.241 1.00 164.86 ? 234 LEU B CD1  1 
ATOM   11831 C  CD2  . LEU D 2 223 ? 163.548 93.659  132.233 1.00 164.86 ? 234 LEU B CD2  1 
ATOM   11832 H  H    . LEU D 2 223 ? 159.975 90.446  132.697 1.00 164.86 ? 234 LEU B H    1 
ATOM   11833 H  HA   . LEU D 2 223 ? 161.980 89.942  131.099 1.00 164.86 ? 234 LEU B HA   1 
ATOM   11834 H  HB2  . LEU D 2 223 ? 161.329 92.129  131.683 1.00 164.86 ? 234 LEU B HB2  1 
ATOM   11835 H  HB3  . LEU D 2 223 ? 161.904 91.886  133.138 1.00 164.86 ? 234 LEU B HB3  1 
ATOM   11836 H  HG   . LEU D 2 223 ? 164.073 91.690  132.146 1.00 164.86 ? 234 LEU B HG   1 
ATOM   11837 H  HD11 . LEU D 2 223 ? 164.328 92.594  129.977 1.00 164.86 ? 234 LEU B HD11 1 
ATOM   11838 H  HD12 . LEU D 2 223 ? 163.538 91.215  129.974 1.00 164.86 ? 234 LEU B HD12 1 
ATOM   11839 H  HD13 . LEU D 2 223 ? 162.746 92.585  129.831 1.00 164.86 ? 234 LEU B HD13 1 
ATOM   11840 H  HD21 . LEU D 2 223 ? 164.456 93.768  132.555 1.00 164.86 ? 234 LEU B HD21 1 
ATOM   11841 H  HD22 . LEU D 2 223 ? 163.384 94.263  131.492 1.00 164.86 ? 234 LEU B HD22 1 
ATOM   11842 H  HD23 . LEU D 2 223 ? 162.921 93.838  132.951 1.00 164.86 ? 234 LEU B HD23 1 
ATOM   11843 N  N    . ILE D 2 224 ? 162.559 89.315  134.191 1.00 162.39 ? 235 ILE B N    1 
ATOM   11844 C  CA   . ILE D 2 224 ? 163.461 88.600  135.084 1.00 162.39 ? 235 ILE B CA   1 
ATOM   11845 C  C    . ILE D 2 224 ? 163.220 87.102  134.959 1.00 162.39 ? 235 ILE B C    1 
ATOM   11846 O  O    . ILE D 2 224 ? 162.073 86.638  134.911 1.00 162.39 ? 235 ILE B O    1 
ATOM   11847 C  CB   . ILE D 2 224 ? 163.275 89.079  136.534 1.00 162.39 ? 235 ILE B CB   1 
ATOM   11848 C  CG1  . ILE D 2 224 ? 164.398 88.544  137.425 1.00 162.39 ? 235 ILE B CG1  1 
ATOM   11849 C  CG2  . ILE D 2 224 ? 161.923 88.642  137.075 1.00 162.39 ? 235 ILE B CG2  1 
ATOM   11850 C  CD1  . ILE D 2 224 ? 165.740 89.202  137.181 1.00 162.39 ? 235 ILE B CD1  1 
ATOM   11851 H  H    . ILE D 2 224 ? 161.877 89.667  134.580 1.00 162.39 ? 235 ILE B H    1 
ATOM   11852 H  HA   . ILE D 2 224 ? 164.376 88.781  134.819 1.00 162.39 ? 235 ILE B HA   1 
ATOM   11853 H  HB   . ILE D 2 224 ? 163.311 90.048  136.544 1.00 162.39 ? 235 ILE B HB   1 
ATOM   11854 H  HG12 . ILE D 2 224 ? 164.156 88.696  138.351 1.00 162.39 ? 235 ILE B HG12 1 
ATOM   11855 H  HG13 . ILE D 2 224 ? 164.502 87.593  137.267 1.00 162.39 ? 235 ILE B HG13 1 
ATOM   11856 H  HG21 . ILE D 2 224 ? 161.737 89.133  137.891 1.00 162.39 ? 235 ILE B HG21 1 
ATOM   11857 H  HG22 . ILE D 2 224 ? 161.243 88.834  136.412 1.00 162.39 ? 235 ILE B HG22 1 
ATOM   11858 H  HG23 . ILE D 2 224 ? 161.946 87.690  137.260 1.00 162.39 ? 235 ILE B HG23 1 
ATOM   11859 H  HD11 . ILE D 2 224 ? 166.365 88.901  137.859 1.00 162.39 ? 235 ILE B HD11 1 
ATOM   11860 H  HD12 . ILE D 2 224 ? 166.061 88.952  136.301 1.00 162.39 ? 235 ILE B HD12 1 
ATOM   11861 H  HD13 . ILE D 2 224 ? 165.633 90.165  137.235 1.00 162.39 ? 235 ILE B HD13 1 
ATOM   11862 N  N    . SER D 2 225 ? 164.311 86.335  134.903 1.00 170.59 ? 236 SER B N    1 
ATOM   11863 C  CA   . SER D 2 225 ? 164.187 84.886  134.783 1.00 170.59 ? 236 SER B CA   1 
ATOM   11864 C  C    . SER D 2 225 ? 163.468 84.294  135.988 1.00 170.59 ? 236 SER B C    1 
ATOM   11865 O  O    . SER D 2 225 ? 162.609 83.416  135.839 1.00 170.59 ? 236 SER B O    1 
ATOM   11866 C  CB   . SER D 2 225 ? 165.570 84.255  134.622 1.00 170.59 ? 236 SER B CB   1 
ATOM   11867 O  OG   . SER D 2 225 ? 166.309 84.334  135.829 1.00 170.59 ? 236 SER B OG   1 
ATOM   11868 H  H    . SER D 2 225 ? 165.120 86.625  134.932 1.00 170.59 ? 236 SER B H    1 
ATOM   11869 H  HA   . SER D 2 225 ? 163.667 84.677  133.991 1.00 170.59 ? 236 SER B HA   1 
ATOM   11870 H  HB2  . SER D 2 225 ? 165.464 83.322  134.378 1.00 170.59 ? 236 SER B HB2  1 
ATOM   11871 H  HB3  . SER D 2 225 ? 166.053 84.727  133.926 1.00 170.59 ? 236 SER B HB3  1 
ATOM   11872 H  HG   . SER D 2 225 ? 167.066 83.984  135.726 1.00 170.59 ? 236 SER B HG   1 
ATOM   11873 N  N    . ASP D 2 226 ? 163.805 84.760  137.188 1.00 166.08 ? 237 ASP B N    1 
ATOM   11874 C  CA   . ASP D 2 226 ? 163.172 84.284  138.411 1.00 166.08 ? 237 ASP B CA   1 
ATOM   11875 C  C    . ASP D 2 226 ? 162.909 85.463  139.341 1.00 166.08 ? 237 ASP B C    1 
ATOM   11876 O  O    . ASP D 2 226 ? 163.852 86.001  139.936 1.00 166.08 ? 237 ASP B O    1 
ATOM   11877 C  CB   . ASP D 2 226 ? 164.051 83.241  139.102 1.00 166.08 ? 237 ASP B CB   1 
ATOM   11878 C  CG   . ASP D 2 226 ? 165.494 83.687  139.232 1.00 166.08 ? 237 ASP B CG   1 
ATOM   11879 O  OD1  . ASP D 2 226 ? 165.861 84.706  138.610 1.00 166.08 ? 237 ASP B OD1  1 
ATOM   11880 O  OD2  . ASP D 2 226 ? 166.262 83.019  139.955 1.00 166.08 ? 237 ASP B OD2  1 
ATOM   11881 H  H    . ASP D 2 226 ? 164.406 85.361  137.320 1.00 166.08 ? 237 ASP B H    1 
ATOM   11882 H  HA   . ASP D 2 226 ? 162.332 83.858  138.187 1.00 166.08 ? 237 ASP B HA   1 
ATOM   11883 H  HB2  . ASP D 2 226 ? 163.706 83.077  139.994 1.00 166.08 ? 237 ASP B HB2  1 
ATOM   11884 H  HB3  . ASP D 2 226 ? 164.036 82.421  138.584 1.00 166.08 ? 237 ASP B HB3  1 
ATOM   11885 N  N    . PRO D 2 227 ? 161.655 85.901  139.496 1.00 163.84 ? 238 PRO B N    1 
ATOM   11886 C  CA   . PRO D 2 227 ? 161.404 87.060  140.366 1.00 163.84 ? 238 PRO B CA   1 
ATOM   11887 C  C    . PRO D 2 227 ? 161.807 86.823  141.809 1.00 163.84 ? 238 PRO B C    1 
ATOM   11888 O  O    . PRO D 2 227 ? 162.148 87.784  142.509 1.00 163.84 ? 238 PRO B O    1 
ATOM   11889 C  CB   . PRO D 2 227 ? 159.893 87.286  140.225 1.00 163.84 ? 238 PRO B CB   1 
ATOM   11890 C  CG   . PRO D 2 227 ? 159.346 85.960  139.841 1.00 163.84 ? 238 PRO B CG   1 
ATOM   11891 C  CD   . PRO D 2 227 ? 160.401 85.306  138.998 1.00 163.84 ? 238 PRO B CD   1 
ATOM   11892 H  HA   . PRO D 2 227 ? 161.874 87.838  140.029 1.00 163.84 ? 238 PRO B HA   1 
ATOM   11893 H  HB2  . PRO D 2 227 ? 159.526 87.579  141.073 1.00 163.84 ? 238 PRO B HB2  1 
ATOM   11894 H  HB3  . PRO D 2 227 ? 159.723 87.942  139.531 1.00 163.84 ? 238 PRO B HB3  1 
ATOM   11895 H  HG2  . PRO D 2 227 ? 159.175 85.436  140.639 1.00 163.84 ? 238 PRO B HG2  1 
ATOM   11896 H  HG3  . PRO D 2 227 ? 158.530 86.081  139.331 1.00 163.84 ? 238 PRO B HG3  1 
ATOM   11897 H  HD2  . PRO D 2 227 ? 160.398 84.347  139.144 1.00 163.84 ? 238 PRO B HD2  1 
ATOM   11898 H  HD3  . PRO D 2 227 ? 160.270 85.525  138.062 1.00 163.84 ? 238 PRO B HD3  1 
ATOM   11899 N  N    . TYR D 2 228 ? 161.780 85.574  142.277 1.00 159.67 ? 239 TYR B N    1 
ATOM   11900 C  CA   . TYR D 2 228 ? 162.180 85.296  143.653 1.00 159.67 ? 239 TYR B CA   1 
ATOM   11901 C  C    . TYR D 2 228 ? 163.654 85.614  143.866 1.00 159.67 ? 239 TYR B C    1 
ATOM   11902 O  O    . TYR D 2 228 ? 164.029 86.222  144.876 1.00 159.67 ? 239 TYR B O    1 
ATOM   11903 C  CB   . TYR D 2 228 ? 161.890 83.836  144.005 1.00 159.67 ? 239 TYR B CB   1 
ATOM   11904 C  CG   . TYR D 2 228 ? 160.622 83.291  143.384 1.00 159.67 ? 239 TYR B CG   1 
ATOM   11905 C  CD1  . TYR D 2 228 ? 159.390 83.875  143.646 1.00 159.67 ? 239 TYR B CD1  1 
ATOM   11906 C  CD2  . TYR D 2 228 ? 160.660 82.198  142.529 1.00 159.67 ? 239 TYR B CD2  1 
ATOM   11907 C  CE1  . TYR D 2 228 ? 158.231 83.382  143.079 1.00 159.67 ? 239 TYR B CE1  1 
ATOM   11908 C  CE2  . TYR D 2 228 ? 159.507 81.698  141.957 1.00 159.67 ? 239 TYR B CE2  1 
ATOM   11909 C  CZ   . TYR D 2 228 ? 158.296 82.293  142.235 1.00 159.67 ? 239 TYR B CZ   1 
ATOM   11910 O  OH   . TYR D 2 228 ? 157.145 81.798  141.667 1.00 159.67 ? 239 TYR B OH   1 
ATOM   11911 H  H    . TYR D 2 228 ? 161.550 84.887  141.815 1.00 159.67 ? 239 TYR B H    1 
ATOM   11912 H  HA   . TYR D 2 228 ? 161.663 85.857  144.252 1.00 159.67 ? 239 TYR B HA   1 
ATOM   11913 H  HB2  . TYR D 2 228 ? 162.629 83.289  143.697 1.00 159.67 ? 239 TYR B HB2  1 
ATOM   11914 H  HB3  . TYR D 2 228 ? 161.804 83.759  144.968 1.00 159.67 ? 239 TYR B HB3  1 
ATOM   11915 H  HD1  . TYR D 2 228 ? 159.344 84.609  144.215 1.00 159.67 ? 239 TYR B HD1  1 
ATOM   11916 H  HD2  . TYR D 2 228 ? 161.476 81.794  142.340 1.00 159.67 ? 239 TYR B HD2  1 
ATOM   11917 H  HE1  . TYR D 2 228 ? 157.412 83.782  143.265 1.00 159.67 ? 239 TYR B HE1  1 
ATOM   11918 H  HE2  . TYR D 2 228 ? 159.548 80.964  141.388 1.00 159.67 ? 239 TYR B HE2  1 
ATOM   11919 H  HH   . TYR D 2 228 ? 156.483 82.250  141.918 1.00 159.67 ? 239 TYR B HH   1 
ATOM   11920 N  N    . GLY D 2 229 ? 164.506 85.210  142.923 1.00 157.52 ? 240 GLY B N    1 
ATOM   11921 C  CA   . GLY D 2 229 ? 165.918 85.532  143.034 1.00 157.52 ? 240 GLY B CA   1 
ATOM   11922 C  C    . GLY D 2 229 ? 166.174 87.025  142.989 1.00 157.52 ? 240 GLY B C    1 
ATOM   11923 O  O    . GLY D 2 229 ? 167.022 87.543  143.721 1.00 157.52 ? 240 GLY B O    1 
ATOM   11924 H  H    . GLY D 2 229 ? 164.292 84.757  142.224 1.00 157.52 ? 240 GLY B H    1 
ATOM   11925 H  HA2  . GLY D 2 229 ? 166.264 85.186  143.872 1.00 157.52 ? 240 GLY B HA2  1 
ATOM   11926 H  HA3  . GLY D 2 229 ? 166.403 85.115  142.305 1.00 157.52 ? 240 GLY B HA3  1 
ATOM   11927 N  N    . ASN D 2 230 ? 165.449 87.739  142.127 1.00 161.03 ? 241 ASN B N    1 
ATOM   11928 C  CA   . ASN D 2 230 ? 165.602 89.188  142.061 1.00 161.03 ? 241 ASN B CA   1 
ATOM   11929 C  C    . ASN D 2 230 ? 165.175 89.844  143.368 1.00 161.03 ? 241 ASN B C    1 
ATOM   11930 O  O    . ASN D 2 230 ? 165.832 90.777  143.844 1.00 161.03 ? 241 ASN B O    1 
ATOM   11931 C  CB   . ASN D 2 230 ? 164.795 89.747  140.889 1.00 161.03 ? 241 ASN B CB   1 
ATOM   11932 C  CG   . ASN D 2 230 ? 164.586 91.245  140.986 1.00 161.03 ? 241 ASN B CG   1 
ATOM   11933 O  OD1  . ASN D 2 230 ? 165.500 91.990  141.338 1.00 161.03 ? 241 ASN B OD1  1 
ATOM   11934 N  ND2  . ASN D 2 230 ? 163.376 91.694  140.672 1.00 161.03 ? 241 ASN B ND2  1 
ATOM   11935 H  H    . ASN D 2 230 ? 164.872 87.413  141.579 1.00 161.03 ? 241 ASN B H    1 
ATOM   11936 H  HA   . ASN D 2 230 ? 166.536 89.400  141.910 1.00 161.03 ? 241 ASN B HA   1 
ATOM   11937 H  HB2  . ASN D 2 230 ? 165.273 89.565  140.065 1.00 161.03 ? 241 ASN B HB2  1 
ATOM   11938 H  HB3  . ASN D 2 230 ? 163.924 89.321  140.871 1.00 161.03 ? 241 ASN B HB3  1 
ATOM   11939 H  HD21 . ASN D 2 230 ? 162.762 91.143  140.430 1.00 161.03 ? 241 ASN B HD21 1 
ATOM   11940 H  HD22 . ASN D 2 230 ? 163.207 92.536  140.710 1.00 161.03 ? 241 ASN B HD22 1 
ATOM   11941 N  N    . LEU D 2 231 ? 164.075 89.376  143.959 1.00 151.90 ? 242 LEU B N    1 
ATOM   11942 C  CA   . LEU D 2 231 ? 163.648 89.912  145.246 1.00 151.90 ? 242 LEU B CA   1 
ATOM   11943 C  C    . LEU D 2 231 ? 164.688 89.634  146.322 1.00 151.90 ? 242 LEU B C    1 
ATOM   11944 O  O    . LEU D 2 231 ? 164.985 90.503  147.149 1.00 151.90 ? 242 LEU B O    1 
ATOM   11945 C  CB   . LEU D 2 231 ? 162.295 89.318  145.638 1.00 151.90 ? 242 LEU B CB   1 
ATOM   11946 C  CG   . LEU D 2 231 ? 161.681 89.836  146.941 1.00 151.90 ? 242 LEU B CG   1 
ATOM   11947 C  CD1  . LEU D 2 231 ? 161.390 91.327  146.853 1.00 151.90 ? 242 LEU B CD1  1 
ATOM   11948 C  CD2  . LEU D 2 231 ? 160.416 89.062  147.277 1.00 151.90 ? 242 LEU B CD2  1 
ATOM   11949 H  H    . LEU D 2 231 ? 163.568 88.759  143.640 1.00 151.90 ? 242 LEU B H    1 
ATOM   11950 H  HA   . LEU D 2 231 ? 163.545 90.873  145.168 1.00 151.90 ? 242 LEU B HA   1 
ATOM   11951 H  HB2  . LEU D 2 231 ? 161.663 89.506  144.927 1.00 151.90 ? 242 LEU B HB2  1 
ATOM   11952 H  HB3  . LEU D 2 231 ? 162.399 88.358  145.730 1.00 151.90 ? 242 LEU B HB3  1 
ATOM   11953 H  HG   . LEU D 2 231 ? 162.313 89.699  147.664 1.00 151.90 ? 242 LEU B HG   1 
ATOM   11954 H  HD11 . LEU D 2 231 ? 160.914 91.602  147.652 1.00 151.90 ? 242 LEU B HD11 1 
ATOM   11955 H  HD12 . LEU D 2 231 ? 162.228 91.810  146.785 1.00 151.90 ? 242 LEU B HD12 1 
ATOM   11956 H  HD13 . LEU D 2 231 ? 160.845 91.496  146.069 1.00 151.90 ? 242 LEU B HD13 1 
ATOM   11957 H  HD21 . LEU D 2 231 ? 160.046 89.407  148.105 1.00 151.90 ? 242 LEU B HD21 1 
ATOM   11958 H  HD22 . LEU D 2 231 ? 159.777 89.175  146.556 1.00 151.90 ? 242 LEU B HD22 1 
ATOM   11959 H  HD23 . LEU D 2 231 ? 160.638 88.123  147.379 1.00 151.90 ? 242 LEU B HD23 1 
ATOM   11960 N  N    . LYS D 2 232 ? 165.253 88.425  146.325 1.00 158.54 ? 243 LYS B N    1 
ATOM   11961 C  CA   . LYS D 2 232 ? 166.302 88.099  147.285 1.00 158.54 ? 243 LYS B CA   1 
ATOM   11962 C  C    . LYS D 2 232 ? 167.498 89.028  147.119 1.00 158.54 ? 243 LYS B C    1 
ATOM   11963 O  O    . LYS D 2 232 ? 168.046 89.542  148.102 1.00 158.54 ? 243 LYS B O    1 
ATOM   11964 C  CB   . LYS D 2 232 ? 166.726 86.640  147.107 1.00 158.54 ? 243 LYS B CB   1 
ATOM   11965 C  CG   . LYS D 2 232 ? 167.752 86.140  148.122 1.00 158.54 ? 243 LYS B CG   1 
ATOM   11966 C  CD   . LYS D 2 232 ? 167.106 85.488  149.335 1.00 158.54 ? 243 LYS B CD   1 
ATOM   11967 C  CE   . LYS D 2 232 ? 168.021 84.428  149.929 1.00 158.54 ? 243 LYS B CE   1 
ATOM   11968 N  NZ   . LYS D 2 232 ? 167.507 83.881  151.213 1.00 158.54 ? 243 LYS B NZ   1 
ATOM   11969 H  H    . LYS D 2 232 ? 165.048 87.785  145.788 1.00 158.54 ? 243 LYS B H    1 
ATOM   11970 H  HA   . LYS D 2 232 ? 165.956 88.207  148.185 1.00 158.54 ? 243 LYS B HA   1 
ATOM   11971 H  HB2  . LYS D 2 232 ? 165.938 86.079  147.176 1.00 158.54 ? 243 LYS B HB2  1 
ATOM   11972 H  HB3  . LYS D 2 232 ? 167.118 86.540  146.225 1.00 158.54 ? 243 LYS B HB3  1 
ATOM   11973 H  HG2  . LYS D 2 232 ? 168.320 85.480  147.695 1.00 158.54 ? 243 LYS B HG2  1 
ATOM   11974 H  HG3  . LYS D 2 232 ? 168.288 86.884  148.435 1.00 158.54 ? 243 LYS B HG3  1 
ATOM   11975 H  HD2  . LYS D 2 232 ? 166.939 86.162  150.012 1.00 158.54 ? 243 LYS B HD2  1 
ATOM   11976 H  HD3  . LYS D 2 232 ? 166.276 85.060  149.074 1.00 158.54 ? 243 LYS B HD3  1 
ATOM   11977 H  HE2  . LYS D 2 232 ? 168.103 83.693  149.301 1.00 158.54 ? 243 LYS B HE2  1 
ATOM   11978 H  HE3  . LYS D 2 232 ? 168.892 84.820  150.097 1.00 158.54 ? 243 LYS B HE3  1 
ATOM   11979 H  HZ1  . LYS D 2 232 ? 167.533 84.509  151.842 1.00 158.54 ? 243 LYS B HZ1  1 
ATOM   11980 H  HZ2  . LYS D 2 232 ? 166.666 83.607  151.112 1.00 158.54 ? 243 LYS B HZ2  1 
ATOM   11981 H  HZ3  . LYS D 2 232 ? 168.008 83.192  151.472 1.00 158.54 ? 243 LYS B HZ3  1 
ATOM   11982 N  N    . ASP D 2 233 ? 167.920 89.250  145.873 1.00 159.62 ? 244 ASP B N    1 
ATOM   11983 C  CA   . ASP D 2 233 ? 169.065 90.118  145.621 1.00 159.62 ? 244 ASP B CA   1 
ATOM   11984 C  C    . ASP D 2 233 ? 168.779 91.546  146.065 1.00 159.62 ? 244 ASP B C    1 
ATOM   11985 O  O    . ASP D 2 233 ? 169.637 92.200  146.669 1.00 159.62 ? 244 ASP B O    1 
ATOM   11986 C  CB   . ASP D 2 233 ? 169.434 90.082  144.138 1.00 159.62 ? 244 ASP B CB   1 
ATOM   11987 C  CG   . ASP D 2 233 ? 169.764 88.684  143.653 1.00 159.62 ? 244 ASP B CG   1 
ATOM   11988 O  OD1  . ASP D 2 233 ? 170.260 87.873  144.464 1.00 159.62 ? 244 ASP B OD1  1 
ATOM   11989 O  OD2  . ASP D 2 233 ? 169.527 88.395  142.462 1.00 159.62 ? 244 ASP B OD2  1 
ATOM   11990 H  H    . ASP D 2 233 ? 167.564 88.914  145.166 1.00 159.62 ? 244 ASP B H    1 
ATOM   11991 H  HA   . ASP D 2 233 ? 169.826 89.793  146.128 1.00 159.62 ? 244 ASP B HA   1 
ATOM   11992 H  HB2  . ASP D 2 233 ? 168.685 90.412  143.617 1.00 159.62 ? 244 ASP B HB2  1 
ATOM   11993 H  HB3  . ASP D 2 233 ? 170.212 90.642  143.992 1.00 159.62 ? 244 ASP B HB3  1 
ATOM   11994 N  N    . PHE D 2 234 ? 167.580 92.050  145.769 1.00 153.69 ? 245 PHE B N    1 
ATOM   11995 C  CA   . PHE D 2 234 ? 167.226 93.402  146.186 1.00 153.69 ? 245 PHE B CA   1 
ATOM   11996 C  C    . PHE D 2 234 ? 167.215 93.518  147.704 1.00 153.69 ? 245 PHE B C    1 
ATOM   11997 O  O    . PHE D 2 234 ? 167.715 94.501  148.264 1.00 153.69 ? 245 PHE B O    1 
ATOM   11998 C  CB   . PHE D 2 234 ? 165.865 93.788  145.610 1.00 153.69 ? 245 PHE B CB   1 
ATOM   11999 C  CG   . PHE D 2 234 ? 165.435 95.186  145.956 1.00 153.69 ? 245 PHE B CG   1 
ATOM   12000 C  CD1  . PHE D 2 234 ? 165.996 96.277  145.314 1.00 153.69 ? 245 PHE B CD1  1 
ATOM   12001 C  CD2  . PHE D 2 234 ? 164.467 95.408  146.921 1.00 153.69 ? 245 PHE B CD2  1 
ATOM   12002 C  CE1  . PHE D 2 234 ? 165.602 97.563  145.628 1.00 153.69 ? 245 PHE B CE1  1 
ATOM   12003 C  CE2  . PHE D 2 234 ? 164.069 96.693  147.240 1.00 153.69 ? 245 PHE B CE2  1 
ATOM   12004 C  CZ   . PHE D 2 234 ? 164.637 97.771  146.592 1.00 153.69 ? 245 PHE B CZ   1 
ATOM   12005 H  H    . PHE D 2 234 ? 166.964 91.635  145.335 1.00 153.69 ? 245 PHE B H    1 
ATOM   12006 H  HA   . PHE D 2 234 ? 167.886 94.023  145.841 1.00 153.69 ? 245 PHE B HA   1 
ATOM   12007 H  HB2  . PHE D 2 234 ? 165.906 93.718  144.644 1.00 153.69 ? 245 PHE B HB2  1 
ATOM   12008 H  HB3  . PHE D 2 234 ? 165.195 93.178  145.956 1.00 153.69 ? 245 PHE B HB3  1 
ATOM   12009 H  HD1  . PHE D 2 234 ? 166.647 96.143  144.664 1.00 153.69 ? 245 PHE B HD1  1 
ATOM   12010 H  HD2  . PHE D 2 234 ? 164.081 94.685  147.360 1.00 153.69 ? 245 PHE B HD2  1 
ATOM   12011 H  HE1  . PHE D 2 234 ? 165.987 98.288  145.190 1.00 153.69 ? 245 PHE B HE1  1 
ATOM   12012 H  HE2  . PHE D 2 234 ? 163.418 96.831  147.890 1.00 153.69 ? 245 PHE B HE2  1 
ATOM   12013 H  HZ   . PHE D 2 234 ? 164.371 98.636  146.805 1.00 153.69 ? 245 PHE B HZ   1 
ATOM   12014 N  N    . CYS D 2 235 ? 166.648 92.522  148.387 1.00 157.84 ? 246 CYS B N    1 
ATOM   12015 C  CA   . CYS D 2 235 ? 166.627 92.543  149.845 1.00 157.84 ? 246 CYS B CA   1 
ATOM   12016 C  C    . CYS D 2 235 ? 168.043 92.561  150.404 1.00 157.84 ? 246 CYS B C    1 
ATOM   12017 O  O    . CYS D 2 235 ? 168.364 93.361  151.291 1.00 157.84 ? 246 CYS B O    1 
ATOM   12018 C  CB   . CYS D 2 235 ? 165.858 91.331  150.372 1.00 157.84 ? 246 CYS B CB   1 
ATOM   12019 S  SG   . CYS D 2 235 ? 164.070 91.398  150.108 1.00 157.84 ? 246 CYS B SG   1 
ATOM   12020 H  H    . CYS D 2 235 ? 166.274 91.833  148.033 1.00 157.84 ? 246 CYS B H    1 
ATOM   12021 H  HA   . CYS D 2 235 ? 166.172 93.345  150.146 1.00 157.84 ? 246 CYS B HA   1 
ATOM   12022 H  HB2  . CYS D 2 235 ? 166.191 90.536  149.927 1.00 157.84 ? 246 CYS B HB2  1 
ATOM   12023 H  HB3  . CYS D 2 235 ? 166.011 91.259  151.327 1.00 157.84 ? 246 CYS B HB3  1 
ATOM   12024 H  HG   . CYS D 2 235 ? 163.835 91.559  148.943 1.00 157.84 ? 246 CYS B HG   1 
ATOM   12025 N  N    . LEU D 2 236 ? 168.911 91.692  149.883 1.00 159.56 ? 247 LEU B N    1 
ATOM   12026 C  CA   . LEU D 2 236 ? 170.280 91.634  150.383 1.00 159.56 ? 247 LEU B CA   1 
ATOM   12027 C  C    . LEU D 2 236 ? 171.030 92.931  150.117 1.00 159.56 ? 247 LEU B C    1 
ATOM   12028 O  O    . LEU D 2 236 ? 171.781 93.399  150.981 1.00 159.56 ? 247 LEU B O    1 
ATOM   12029 C  CB   . LEU D 2 236 ? 171.018 90.455  149.750 1.00 159.56 ? 247 LEU B CB   1 
ATOM   12030 C  CG   . LEU D 2 236 ? 170.486 89.073  150.132 1.00 159.56 ? 247 LEU B CG   1 
ATOM   12031 C  CD1  . LEU D 2 236 ? 170.897 88.033  149.101 1.00 159.56 ? 247 LEU B CD1  1 
ATOM   12032 C  CD2  . LEU D 2 236 ? 170.972 88.680  151.519 1.00 159.56 ? 247 LEU B CD2  1 
ATOM   12033 H  H    . LEU D 2 236 ? 168.734 91.136  149.251 1.00 159.56 ? 247 LEU B H    1 
ATOM   12034 H  HA   . LEU D 2 236 ? 170.259 91.493  151.342 1.00 159.56 ? 247 LEU B HA   1 
ATOM   12035 H  HB2  . LEU D 2 236 ? 170.956 90.535  148.785 1.00 159.56 ? 247 LEU B HB2  1 
ATOM   12036 H  HB3  . LEU D 2 236 ? 171.949 90.494  150.019 1.00 159.56 ? 247 LEU B HB3  1 
ATOM   12037 H  HG   . LEU D 2 236 ? 169.517 89.104  150.154 1.00 159.56 ? 247 LEU B HG   1 
ATOM   12038 H  HD11 . LEU D 2 236 ? 170.555 87.167  149.373 1.00 159.56 ? 247 LEU B HD11 1 
ATOM   12039 H  HD12 . LEU D 2 236 ? 170.526 88.279  148.239 1.00 159.56 ? 247 LEU B HD12 1 
ATOM   12040 H  HD13 . LEU D 2 236 ? 171.865 88.006  149.050 1.00 159.56 ? 247 LEU B HD13 1 
ATOM   12041 H  HD21 . LEU D 2 236 ? 170.626 87.801  151.737 1.00 159.56 ? 247 LEU B HD21 1 
ATOM   12042 H  HD22 . LEU D 2 236 ? 171.942 88.664  151.520 1.00 159.56 ? 247 LEU B HD22 1 
ATOM   12043 H  HD23 . LEU D 2 236 ? 170.651 89.331  152.162 1.00 159.56 ? 247 LEU B HD23 1 
ATOM   12044 N  N    . LYS D 2 237 ? 170.843 93.528  148.939 1.00 155.76 ? 248 LYS B N    1 
ATOM   12045 C  CA   . LYS D 2 237 ? 171.548 94.762  148.614 1.00 155.76 ? 248 LYS B CA   1 
ATOM   12046 C  C    . LYS D 2 237 ? 171.059 95.927  149.465 1.00 155.76 ? 248 LYS B C    1 
ATOM   12047 O  O    . LYS D 2 237 ? 171.869 96.726  149.948 1.00 155.76 ? 248 LYS B O    1 
ATOM   12048 C  CB   . LYS D 2 237 ? 171.381 95.083  147.129 1.00 155.76 ? 248 LYS B CB   1 
ATOM   12049 H  H    . LYS D 2 237 ? 170.320 93.241  148.320 1.00 155.76 ? 248 LYS B H    1 
ATOM   12050 H  HA   . LYS D 2 237 ? 172.494 94.640  148.789 1.00 155.76 ? 248 LYS B HA   1 
ATOM   12051 N  N    . ALA D 2 238 ? 169.745 96.040  149.665 1.00 156.81 ? 249 ALA B N    1 
ATOM   12052 C  CA   . ALA D 2 238 ? 169.200 97.150  150.434 1.00 156.81 ? 249 ALA B CA   1 
ATOM   12053 C  C    . ALA D 2 238 ? 169.367 96.963  151.935 1.00 156.81 ? 249 ALA B C    1 
ATOM   12054 O  O    . ALA D 2 238 ? 169.276 97.945  152.680 1.00 156.81 ? 249 ALA B O    1 
ATOM   12055 C  CB   . ALA D 2 238 ? 167.718 97.337  150.104 1.00 156.81 ? 249 ALA B CB   1 
ATOM   12056 H  H    . ALA D 2 238 ? 169.155 95.490  149.367 1.00 156.81 ? 249 ALA B H    1 
ATOM   12057 H  HA   . ALA D 2 238 ? 169.665 97.963  150.183 1.00 156.81 ? 249 ALA B HA   1 
ATOM   12058 H  HB1  . ALA D 2 238 ? 167.357 98.045  150.661 1.00 156.81 ? 249 ALA B HB1  1 
ATOM   12059 H  HB2  . ALA D 2 238 ? 167.631 97.574  149.168 1.00 156.81 ? 249 ALA B HB2  1 
ATOM   12060 H  HB3  . ALA D 2 238 ? 167.251 96.506  150.280 1.00 156.81 ? 249 ALA B HB3  1 
ATOM   12061 N  N    . LEU D 2 239 ? 169.612 95.735  152.396 1.00 167.03 ? 250 LEU B N    1 
ATOM   12062 C  CA   . LEU D 2 239 ? 169.811 95.511  153.822 1.00 167.03 ? 250 LEU B CA   1 
ATOM   12063 C  C    . LEU D 2 239 ? 171.148 96.051  154.307 1.00 167.03 ? 250 LEU B C    1 
ATOM   12064 O  O    . LEU D 2 239 ? 171.255 96.448  155.473 1.00 167.03 ? 250 LEU B O    1 
ATOM   12065 C  CB   . LEU D 2 239 ? 169.704 94.018  154.136 1.00 167.03 ? 250 LEU B CB   1 
ATOM   12066 C  CG   . LEU D 2 239 ? 168.272 93.494  154.266 1.00 167.03 ? 250 LEU B CG   1 
ATOM   12067 C  CD1  . LEU D 2 239 ? 168.202 92.000  153.979 1.00 167.03 ? 250 LEU B CD1  1 
ATOM   12068 C  CD2  . LEU D 2 239 ? 167.720 93.802  155.648 1.00 167.03 ? 250 LEU B CD2  1 
ATOM   12069 H  H    . LEU D 2 239 ? 169.667 95.027  151.910 1.00 167.03 ? 250 LEU B H    1 
ATOM   12070 H  HA   . LEU D 2 239 ? 169.110 95.969  154.312 1.00 167.03 ? 250 LEU B HA   1 
ATOM   12071 H  HB2  . LEU D 2 239 ? 170.137 93.520  153.425 1.00 167.03 ? 250 LEU B HB2  1 
ATOM   12072 H  HB3  . LEU D 2 239 ? 170.157 93.846  154.976 1.00 167.03 ? 250 LEU B HB3  1 
ATOM   12073 H  HG   . LEU D 2 239 ? 167.713 93.948  153.616 1.00 167.03 ? 250 LEU B HG   1 
ATOM   12074 H  HD11 . LEU D 2 239 ? 168.643 91.816  153.135 1.00 167.03 ? 250 LEU B HD11 1 
ATOM   12075 H  HD12 . LEU D 2 239 ? 168.646 91.520  154.695 1.00 167.03 ? 250 LEU B HD12 1 
ATOM   12076 H  HD13 . LEU D 2 239 ? 167.271 91.732  153.931 1.00 167.03 ? 250 LEU B HD13 1 
ATOM   12077 H  HD21 . LEU D 2 239 ? 168.302 93.407  156.316 1.00 167.03 ? 250 LEU B HD21 1 
ATOM   12078 H  HD22 . LEU D 2 239 ? 167.684 94.764  155.766 1.00 167.03 ? 250 LEU B HD22 1 
ATOM   12079 H  HD23 . LEU D 2 239 ? 166.830 93.426  155.721 1.00 167.03 ? 250 LEU B HD23 1 
ATOM   12080 N  N    . GLY D 2 240 ? 172.164 96.073  153.448 1.00 168.60 ? 251 GLY B N    1 
ATOM   12081 C  CA   . GLY D 2 240 ? 173.459 96.613  153.815 1.00 168.60 ? 251 GLY B CA   1 
ATOM   12082 C  C    . GLY D 2 240 ? 174.041 97.515  152.746 1.00 168.60 ? 251 GLY B C    1 
ATOM   12083 O  O    . GLY D 2 240 ? 174.279 97.076  151.617 1.00 168.60 ? 251 GLY B O    1 
ATOM   12084 H  H    . GLY D 2 240 ? 172.124 95.778  152.641 1.00 168.60 ? 251 GLY B H    1 
ATOM   12085 H  HA2  . GLY D 2 240 ? 173.379 97.126  154.634 1.00 168.60 ? 251 GLY B HA2  1 
ATOM   12086 H  HA3  . GLY D 2 240 ? 174.079 95.884  153.970 1.00 168.60 ? 251 GLY B HA3  1 
ATOM   12087 N  N    . GLN D 2 241 ? 174.274 98.783  153.092 1.00 159.13 ? 252 GLN B N    1 
ATOM   12088 C  CA   . GLN D 2 241 ? 174.871 99.708  152.135 1.00 159.13 ? 252 GLN B CA   1 
ATOM   12089 C  C    . GLN D 2 241 ? 176.322 99.350  151.841 1.00 159.13 ? 252 GLN B C    1 
ATOM   12090 O  O    . GLN D 2 241 ? 176.785 99.526  150.708 1.00 159.13 ? 252 GLN B O    1 
ATOM   12091 C  CB   . GLN D 2 241 ? 174.777 101.141 152.659 1.00 159.13 ? 252 GLN B CB   1 
ATOM   12092 C  CG   . GLN D 2 241 ? 173.352 101.654 152.801 1.00 159.13 ? 252 GLN B CG   1 
ATOM   12093 C  CD   . GLN D 2 241 ? 172.742 101.331 154.153 1.00 159.13 ? 252 GLN B CD   1 
ATOM   12094 O  OE1  . GLN D 2 241 ? 173.452 101.155 155.143 1.00 159.13 ? 252 GLN B OE1  1 
ATOM   12095 N  NE2  . GLN D 2 241 ? 171.417 101.250 154.198 1.00 159.13 ? 252 GLN B NE2  1 
ATOM   12096 H  H    . GLN D 2 241 ? 174.099 99.124  153.862 1.00 159.13 ? 252 GLN B H    1 
ATOM   12097 H  HA   . GLN D 2 241 ? 174.377 99.661  151.302 1.00 159.13 ? 252 GLN B HA   1 
ATOM   12098 H  HB2  . GLN D 2 241 ? 175.201 101.185 153.530 1.00 159.13 ? 252 GLN B HB2  1 
ATOM   12099 H  HB3  . GLN D 2 241 ? 175.240 101.728 152.041 1.00 159.13 ? 252 GLN B HB3  1 
ATOM   12100 H  HG2  . GLN D 2 241 ? 173.352 102.618 152.695 1.00 159.13 ? 252 GLN B HG2  1 
ATOM   12101 H  HG3  . GLN D 2 241 ? 172.799 101.244 152.117 1.00 159.13 ? 252 GLN B HG3  1 
ATOM   12102 H  HE21 . GLN D 2 241 ? 170.954 101.379 153.485 1.00 159.13 ? 252 GLN B HE21 1 
ATOM   12103 H  HE22 . GLN D 2 241 ? 171.022 101.069 154.940 1.00 159.13 ? 252 GLN B HE22 1 
ATOM   12104 N  N    . GLU D 2 242 ? 177.048 98.851  152.839 1.00 150.57 ? 253 GLU B N    1 
ATOM   12105 C  CA   . GLU D 2 242 ? 178.437 98.454  152.673 1.00 150.57 ? 253 GLU B CA   1 
ATOM   12106 C  C    . GLU D 2 242 ? 178.645 97.094  153.320 1.00 150.57 ? 253 GLU B C    1 
ATOM   12107 O  O    . GLU D 2 242 ? 177.931 96.717  154.253 1.00 150.57 ? 253 GLU B O    1 
ATOM   12108 C  CB   . GLU D 2 242 ? 179.397 99.480  153.289 1.00 150.57 ? 253 GLU B CB   1 
ATOM   12109 H  H    . GLU D 2 242 ? 176.749 98.732  153.637 1.00 150.57 ? 253 GLU B H    1 
ATOM   12110 H  HA   . GLU D 2 242 ? 178.641 98.375  151.728 1.00 150.57 ? 253 GLU B HA   1 
ATOM   12111 N  N    . ALA D 2 243 ? 179.637 96.357  152.814 1.00 159.63 ? 254 ALA B N    1 
ATOM   12112 C  CA   . ALA D 2 243 ? 179.924 95.037  153.363 1.00 159.63 ? 254 ALA B CA   1 
ATOM   12113 C  C    . ALA D 2 243 ? 180.300 95.127  154.835 1.00 159.63 ? 254 ALA B C    1 
ATOM   12114 O  O    . ALA D 2 243 ? 179.923 94.263  155.635 1.00 159.63 ? 254 ALA B O    1 
ATOM   12115 C  CB   . ALA D 2 243 ? 181.042 94.368  152.563 1.00 159.63 ? 254 ALA B CB   1 
ATOM   12116 H  H    . ALA D 2 243 ? 180.148 96.596  152.165 1.00 159.63 ? 254 ALA B H    1 
ATOM   12117 H  HA   . ALA D 2 243 ? 179.130 94.485  153.289 1.00 159.63 ? 254 ALA B HA   1 
ATOM   12118 H  HB1  . ALA D 2 243 ? 181.220 93.493  152.941 1.00 159.63 ? 254 ALA B HB1  1 
ATOM   12119 H  HB2  . ALA D 2 243 ? 180.759 94.279  151.639 1.00 159.63 ? 254 ALA B HB2  1 
ATOM   12120 H  HB3  . ALA D 2 243 ? 181.839 94.919  152.614 1.00 159.63 ? 254 ALA B HB3  1 
ATOM   12121 N  N    . ASP D 2 244 ? 181.044 96.169  155.214 1.00 160.55 ? 255 ASP B N    1 
ATOM   12122 C  CA   . ASP D 2 244 ? 181.412 96.342  156.614 1.00 160.55 ? 255 ASP B CA   1 
ATOM   12123 C  C    . ASP D 2 244 ? 180.190 96.595  157.487 1.00 160.55 ? 255 ASP B C    1 
ATOM   12124 O  O    . ASP D 2 244 ? 180.140 96.127  158.630 1.00 160.55 ? 255 ASP B O    1 
ATOM   12125 C  CB   . ASP D 2 244 ? 182.408 97.494  156.755 1.00 160.55 ? 255 ASP B CB   1 
ATOM   12126 C  CG   . ASP D 2 244 ? 183.749 97.185  156.120 1.00 160.55 ? 255 ASP B CG   1 
ATOM   12127 O  OD1  . ASP D 2 244 ? 184.128 95.996  156.074 1.00 160.55 ? 255 ASP B OD1  1 
ATOM   12128 O  OD2  . ASP D 2 244 ? 184.426 98.132  155.667 1.00 160.55 ? 255 ASP B OD2  1 
ATOM   12129 H  H    . ASP D 2 244 ? 181.343 96.779  154.687 1.00 160.55 ? 255 ASP B H    1 
ATOM   12130 H  HA   . ASP D 2 244 ? 181.842 95.532  156.930 1.00 160.55 ? 255 ASP B HA   1 
ATOM   12131 H  HB2  . ASP D 2 244 ? 182.044 98.282  156.321 1.00 160.55 ? 255 ASP B HB2  1 
ATOM   12132 H  HB3  . ASP D 2 244 ? 182.555 97.672  157.697 1.00 160.55 ? 255 ASP B HB3  1 
ATOM   12133 N  N    . LYS D 2 245 ? 179.201 97.328  156.973 1.00 152.19 ? 256 LYS B N    1 
ATOM   12134 C  CA   . LYS D 2 245 ? 178.006 97.611  157.761 1.00 152.19 ? 256 LYS B CA   1 
ATOM   12135 C  C    . LYS D 2 245 ? 177.249 96.332  158.096 1.00 152.19 ? 256 LYS B C    1 
ATOM   12136 O  O    . LYS D 2 245 ? 176.766 96.167  159.222 1.00 152.19 ? 256 LYS B O    1 
ATOM   12137 C  CB   . LYS D 2 245 ? 177.100 98.583  157.006 1.00 152.19 ? 256 LYS B CB   1 
ATOM   12138 C  CG   . LYS D 2 245 ? 177.769 99.892  156.627 1.00 152.19 ? 256 LYS B CG   1 
ATOM   12139 C  CD   . LYS D 2 245 ? 176.774 100.855 156.006 1.00 152.19 ? 256 LYS B CD   1 
ATOM   12140 C  CE   . LYS D 2 245 ? 177.471 101.932 155.193 1.00 152.19 ? 256 LYS B CE   1 
ATOM   12141 N  NZ   . LYS D 2 245 ? 176.662 103.179 155.114 1.00 152.19 ? 256 LYS B NZ   1 
ATOM   12142 H  H    . LYS D 2 245 ? 179.198 97.667  156.183 1.00 152.19 ? 256 LYS B H    1 
ATOM   12143 H  HA   . LYS D 2 245 ? 178.269 98.031  158.595 1.00 152.19 ? 256 LYS B HA   1 
ATOM   12144 H  HB2  . LYS D 2 245 ? 176.800 98.157  156.188 1.00 152.19 ? 256 LYS B HB2  1 
ATOM   12145 H  HB3  . LYS D 2 245 ? 176.335 98.793  157.565 1.00 152.19 ? 256 LYS B HB3  1 
ATOM   12146 H  HG2  . LYS D 2 245 ? 178.139 100.306 157.422 1.00 152.19 ? 256 LYS B HG2  1 
ATOM   12147 H  HG3  . LYS D 2 245 ? 178.471 99.719  155.980 1.00 152.19 ? 256 LYS B HG3  1 
ATOM   12148 H  HD2  . LYS D 2 245 ? 176.181 100.364 155.416 1.00 152.19 ? 256 LYS B HD2  1 
ATOM   12149 H  HD3  . LYS D 2 245 ? 176.265 101.287 156.710 1.00 152.19 ? 256 LYS B HD3  1 
ATOM   12150 H  HE2  . LYS D 2 245 ? 178.320 102.148 155.611 1.00 152.19 ? 256 LYS B HE2  1 
ATOM   12151 H  HE3  . LYS D 2 245 ? 177.615 101.607 154.291 1.00 152.19 ? 256 LYS B HE3  1 
ATOM   12152 H  HZ1  . LYS D 2 245 ? 177.093 103.791 154.633 1.00 152.19 ? 256 LYS B HZ1  1 
ATOM   12153 H  HZ2  . LYS D 2 245 ? 175.878 103.009 154.729 1.00 152.19 ? 256 LYS B HZ2  1 
ATOM   12154 H  HZ3  . LYS D 2 245 ? 176.519 103.501 155.931 1.00 152.19 ? 256 LYS B HZ3  1 
ATOM   12155 N  N    . GLY D 2 246 ? 177.134 95.419  157.136 1.00 162.31 ? 257 GLY B N    1 
ATOM   12156 C  CA   . GLY D 2 246 ? 176.408 94.187  157.354 1.00 162.31 ? 257 GLY B CA   1 
ATOM   12157 C  C    . GLY D 2 246 ? 174.907 94.374  157.226 1.00 162.31 ? 257 GLY B C    1 
ATOM   12158 O  O    . GLY D 2 246 ? 174.405 95.395  156.747 1.00 162.31 ? 257 GLY B O    1 
ATOM   12159 H  H    . GLY D 2 246 ? 177.471 95.495  156.348 1.00 162.31 ? 257 GLY B H    1 
ATOM   12160 H  HA2  . GLY D 2 246 ? 176.692 93.525  156.705 1.00 162.31 ? 257 GLY B HA2  1 
ATOM   12161 H  HA3  . GLY D 2 246 ? 176.602 93.850  158.243 1.00 162.31 ? 257 GLY B HA3  1 
ATOM   12162 N  N    . LEU D 2 247 ? 174.182 93.351  157.671 1.00 165.70 ? 258 LEU B N    1 
ATOM   12163 C  CA   . LEU D 2 247 ? 172.725 93.381  157.617 1.00 165.70 ? 258 LEU B CA   1 
ATOM   12164 C  C    . LEU D 2 247 ? 172.198 94.459  158.555 1.00 165.70 ? 258 LEU B C    1 
ATOM   12165 O  O    . LEU D 2 247 ? 172.544 94.486  159.741 1.00 165.70 ? 258 LEU B O    1 
ATOM   12166 C  CB   . LEU D 2 247 ? 172.155 92.015  157.993 1.00 165.70 ? 258 LEU B CB   1 
ATOM   12167 C  CG   . LEU D 2 247 ? 172.134 90.947  156.896 1.00 165.70 ? 258 LEU B CG   1 
ATOM   12168 C  CD1  . LEU D 2 247 ? 171.194 91.347  155.770 1.00 165.70 ? 258 LEU B CD1  1 
ATOM   12169 C  CD2  . LEU D 2 247 ? 173.533 90.686  156.358 1.00 165.70 ? 258 LEU B CD2  1 
ATOM   12170 H  H    . LEU D 2 247 ? 174.509 92.630  158.008 1.00 165.70 ? 258 LEU B H    1 
ATOM   12171 H  HA   . LEU D 2 247 ? 172.441 93.597  156.715 1.00 165.70 ? 258 LEU B HA   1 
ATOM   12172 H  HB2  . LEU D 2 247 ? 172.680 91.660  158.727 1.00 165.70 ? 258 LEU B HB2  1 
ATOM   12173 H  HB3  . LEU D 2 247 ? 171.239 92.141  158.287 1.00 165.70 ? 258 LEU B HB3  1 
ATOM   12174 H  HG   . LEU D 2 247 ? 171.804 90.117  157.275 1.00 165.70 ? 258 LEU B HG   1 
ATOM   12175 H  HD11 . LEU D 2 247 ? 171.035 90.577  155.202 1.00 165.70 ? 258 LEU B HD11 1 
ATOM   12176 H  HD12 . LEU D 2 247 ? 170.358 91.654  156.154 1.00 165.70 ? 258 LEU B HD12 1 
ATOM   12177 H  HD13 . LEU D 2 247 ? 171.603 92.060  155.255 1.00 165.70 ? 258 LEU B HD13 1 
ATOM   12178 H  HD21 . LEU D 2 247 ? 173.502 89.924  155.758 1.00 165.70 ? 258 LEU B HD21 1 
ATOM   12179 H  HD22 . LEU D 2 247 ? 173.840 91.472  155.879 1.00 165.70 ? 258 LEU B HD22 1 
ATOM   12180 H  HD23 . LEU D 2 247 ? 174.127 90.497  157.101 1.00 165.70 ? 258 LEU B HD23 1 
ATOM   12181 N  N    . SER D 2 248 ? 171.361 95.348  158.025 1.00 172.36 ? 259 SER B N    1 
ATOM   12182 C  CA   . SER D 2 248 ? 170.805 96.441  158.808 1.00 172.36 ? 259 SER B CA   1 
ATOM   12183 C  C    . SER D 2 248 ? 169.468 96.848  158.205 1.00 172.36 ? 259 SER B C    1 
ATOM   12184 O  O    . SER D 2 248 ? 169.077 96.381  157.133 1.00 172.36 ? 259 SER B O    1 
ATOM   12185 C  CB   . SER D 2 248 ? 171.764 97.636  158.860 1.00 172.36 ? 259 SER B CB   1 
ATOM   12186 O  OG   . SER D 2 248 ? 173.019 97.261  159.400 1.00 172.36 ? 259 SER B OG   1 
ATOM   12187 H  H    . SER D 2 248 ? 171.099 95.337  157.206 1.00 172.36 ? 259 SER B H    1 
ATOM   12188 H  HA   . SER D 2 248 ? 170.649 96.137  159.716 1.00 172.36 ? 259 SER B HA   1 
ATOM   12189 H  HB2  . SER D 2 248 ? 171.896 97.973  157.960 1.00 172.36 ? 259 SER B HB2  1 
ATOM   12190 H  HB3  . SER D 2 248 ? 171.375 98.328  159.418 1.00 172.36 ? 259 SER B HB3  1 
ATOM   12191 H  HG   . SER D 2 248 ? 173.406 96.723  158.883 1.00 172.36 ? 259 SER B HG   1 
ATOM   12192 N  N    . GLY D 2 249 ? 168.768 97.730  158.914 1.00 168.71 ? 260 GLY B N    1 
ATOM   12193 C  CA   . GLY D 2 249 ? 167.486 98.202  158.436 1.00 168.71 ? 260 GLY B CA   1 
ATOM   12194 C  C    . GLY D 2 249 ? 166.410 97.130  158.534 1.00 168.71 ? 260 GLY B C    1 
ATOM   12195 O  O    . GLY D 2 249 ? 166.530 96.138  159.259 1.00 168.71 ? 260 GLY B O    1 
ATOM   12196 H  H    . GLY D 2 249 ? 169.015 98.064  159.667 1.00 168.71 ? 260 GLY B H    1 
ATOM   12197 H  HA2  . GLY D 2 249 ? 167.206 98.969  158.960 1.00 168.71 ? 260 GLY B HA2  1 
ATOM   12198 H  HA3  . GLY D 2 249 ? 167.566 98.475  157.509 1.00 168.71 ? 260 GLY B HA3  1 
ATOM   12199 N  N    . CYS D 2 250 ? 165.338 97.350  157.777 1.00 150.32 ? 261 CYS B N    1 
ATOM   12200 C  CA   . CYS D 2 250 ? 164.206 96.438  157.749 1.00 150.32 ? 261 CYS B CA   1 
ATOM   12201 C  C    . CYS D 2 250 ? 163.649 96.378  156.335 1.00 150.32 ? 261 CYS B C    1 
ATOM   12202 O  O    . CYS D 2 250 ? 163.896 97.260  155.509 1.00 150.32 ? 261 CYS B O    1 
ATOM   12203 C  CB   . CYS D 2 250 ? 163.111 96.870  158.732 1.00 150.32 ? 261 CYS B CB   1 
ATOM   12204 S  SG   . CYS D 2 250 ? 163.602 96.792  160.470 1.00 150.32 ? 261 CYS B SG   1 
ATOM   12205 H  H    . CYS D 2 250 ? 165.244 98.034  157.266 1.00 150.32 ? 261 CYS B H    1 
ATOM   12206 H  HA   . CYS D 2 250 ? 164.503 95.548  157.996 1.00 150.32 ? 261 CYS B HA   1 
ATOM   12207 H  HB2  . CYS D 2 250 ? 162.861 97.787  158.536 1.00 150.32 ? 261 CYS B HB2  1 
ATOM   12208 H  HB3  . CYS D 2 250 ? 162.343 96.289  158.616 1.00 150.32 ? 261 CYS B HB3  1 
ATOM   12209 H  HG   . CYS D 2 250 ? 162.681 97.148  161.152 1.00 150.32 ? 261 CYS B HG   1 
ATOM   12210 N  N    . GLY D 2 251 ? 162.884 95.318  156.065 1.00 159.25 ? 262 GLY B N    1 
ATOM   12211 C  CA   . GLY D 2 251 ? 162.294 95.121  154.761 1.00 159.25 ? 262 GLY B CA   1 
ATOM   12212 C  C    . GLY D 2 251 ? 160.796 94.913  154.865 1.00 159.25 ? 262 GLY B C    1 
ATOM   12213 O  O    . GLY D 2 251 ? 160.263 94.555  155.916 1.00 159.25 ? 262 GLY B O    1 
ATOM   12214 H  H    . GLY D 2 251 ? 162.696 94.699  156.632 1.00 159.25 ? 262 GLY B H    1 
ATOM   12215 H  HA2  . GLY D 2 251 ? 162.462 95.893  154.199 1.00 159.25 ? 262 GLY B HA2  1 
ATOM   12216 H  HA3  . GLY D 2 251 ? 162.686 94.340  154.341 1.00 159.25 ? 262 GLY B HA3  1 
ATOM   12217 N  N    . ILE D 2 252 ? 160.120 95.144  153.743 1.00 155.91 ? 263 ILE B N    1 
ATOM   12218 C  CA   . ILE D 2 252 ? 158.668 95.017  153.670 1.00 155.91 ? 263 ILE B CA   1 
ATOM   12219 C  C    . ILE D 2 252 ? 158.293 94.520  152.282 1.00 155.91 ? 263 ILE B C    1 
ATOM   12220 O  O    . ILE D 2 252 ? 158.866 94.952  151.277 1.00 155.91 ? 263 ILE B O    1 
ATOM   12221 C  CB   . ILE D 2 252 ? 157.968 96.356  153.985 1.00 155.91 ? 263 ILE B CB   1 
ATOM   12222 H  H    . ILE D 2 252 ? 160.485 95.379  153.001 1.00 155.91 ? 263 ILE B H    1 
ATOM   12223 H  HA   . ILE D 2 252 ? 158.371 94.360  154.318 1.00 155.91 ? 263 ILE B HA   1 
ATOM   12224 N  N    . VAL D 2 253 ? 157.327 93.606  152.233 1.00 152.70 ? 264 VAL B N    1 
ATOM   12225 C  CA   . VAL D 2 253 ? 156.798 93.069  150.985 1.00 152.70 ? 264 VAL B CA   1 
ATOM   12226 C  C    . VAL D 2 253 ? 155.282 93.178  151.031 1.00 152.70 ? 264 VAL B C    1 
ATOM   12227 O  O    . VAL D 2 253 ? 154.656 92.765  152.014 1.00 152.70 ? 264 VAL B O    1 
ATOM   12228 C  CB   . VAL D 2 253 ? 157.229 91.607  150.759 1.00 152.70 ? 264 VAL B CB   1 
ATOM   12229 C  CG1  . VAL D 2 253 ? 156.724 91.106  149.413 1.00 152.70 ? 264 VAL B CG1  1 
ATOM   12230 C  CG2  . VAL D 2 253 ? 158.742 91.472  150.855 1.00 152.70 ? 264 VAL B CG2  1 
ATOM   12231 H  H    . VAL D 2 253 ? 156.952 93.273  152.932 1.00 152.70 ? 264 VAL B H    1 
ATOM   12232 H  HA   . VAL D 2 253 ? 157.120 93.601  150.241 1.00 152.70 ? 264 VAL B HA   1 
ATOM   12233 H  HB   . VAL D 2 253 ? 156.835 91.055  151.451 1.00 152.70 ? 264 VAL B HB   1 
ATOM   12234 H  HG11 . VAL D 2 253 ? 157.126 90.243  149.228 1.00 152.70 ? 264 VAL B HG11 1 
ATOM   12235 H  HG12 . VAL D 2 253 ? 155.759 91.019  149.448 1.00 152.70 ? 264 VAL B HG12 1 
ATOM   12236 H  HG13 . VAL D 2 253 ? 156.976 91.742  148.725 1.00 152.70 ? 264 VAL B HG13 1 
ATOM   12237 H  HG21 . VAL D 2 253 ? 158.989 90.555  150.658 1.00 152.70 ? 264 VAL B HG21 1 
ATOM   12238 H  HG22 . VAL D 2 253 ? 159.154 92.070  150.213 1.00 152.70 ? 264 VAL B HG22 1 
ATOM   12239 H  HG23 . VAL D 2 253 ? 159.025 91.705  151.753 1.00 152.70 ? 264 VAL B HG23 1 
ATOM   12240 N  N    . TYR D 2 254 ? 154.694 93.730  149.975 1.00 139.53 ? 265 TYR B N    1 
ATOM   12241 C  CA   . TYR D 2 254 ? 153.260 93.965  149.904 1.00 139.53 ? 265 TYR B CA   1 
ATOM   12242 C  C    . TYR D 2 254 ? 152.625 93.072  148.846 1.00 139.53 ? 265 TYR B C    1 
ATOM   12243 O  O    . TYR D 2 254 ? 153.245 92.746  147.830 1.00 139.53 ? 265 TYR B O    1 
ATOM   12244 C  CB   . TYR D 2 254 ? 152.953 95.431  149.579 1.00 139.53 ? 265 TYR B CB   1 
ATOM   12245 C  CG   . TYR D 2 254 ? 153.175 96.397  150.723 1.00 139.53 ? 265 TYR B CG   1 
ATOM   12246 C  CD1  . TYR D 2 254 ? 154.206 96.207  151.633 1.00 139.53 ? 265 TYR B CD1  1 
ATOM   12247 C  CD2  . TYR D 2 254 ? 152.353 97.504  150.888 1.00 139.53 ? 265 TYR B CD2  1 
ATOM   12248 C  CE1  . TYR D 2 254 ? 154.411 97.091  152.675 1.00 139.53 ? 265 TYR B CE1  1 
ATOM   12249 C  CE2  . TYR D 2 254 ? 152.550 98.392  151.926 1.00 139.53 ? 265 TYR B CE2  1 
ATOM   12250 C  CZ   . TYR D 2 254 ? 153.579 98.181  152.817 1.00 139.53 ? 265 TYR B CZ   1 
ATOM   12251 O  OH   . TYR D 2 254 ? 153.779 99.064  153.854 1.00 139.53 ? 265 TYR B OH   1 
ATOM   12252 H  H    . TYR D 2 254 ? 155.117 93.983  149.270 1.00 139.53 ? 265 TYR B H    1 
ATOM   12253 H  HA   . TYR D 2 254 ? 152.856 93.754  150.760 1.00 139.53 ? 265 TYR B HA   1 
ATOM   12254 H  HB2  . TYR D 2 254 ? 153.522 95.710  148.845 1.00 139.53 ? 265 TYR B HB2  1 
ATOM   12255 H  HB3  . TYR D 2 254 ? 152.023 95.500  149.314 1.00 139.53 ? 265 TYR B HB3  1 
ATOM   12256 H  HD1  . TYR D 2 254 ? 154.770 95.478  151.544 1.00 139.53 ? 265 TYR B HD1  1 
ATOM   12257 H  HD2  . TYR D 2 254 ? 151.657 97.649  150.289 1.00 139.53 ? 265 TYR B HD2  1 
ATOM   12258 H  HE1  . TYR D 2 254 ? 155.105 96.951  153.278 1.00 139.53 ? 265 TYR B HE1  1 
ATOM   12259 H  HE2  . TYR D 2 254 ? 151.990 99.128  152.024 1.00 139.53 ? 265 TYR B HE2  1 
ATOM   12260 H  HH   . TYR D 2 254 ? 153.206 99.677  153.823 1.00 139.53 ? 265 TYR B HH   1 
ATOM   12261 N  N    . CYS D 2 255 ? 151.378 92.679  149.096 1.00 157.40 ? 266 CYS B N    1 
ATOM   12262 C  CA   . CYS D 2 255 ? 150.593 91.952  148.110 1.00 157.40 ? 266 CYS B CA   1 
ATOM   12263 C  C    . CYS D 2 255 ? 149.119 92.194  148.399 1.00 157.40 ? 266 CYS B C    1 
ATOM   12264 O  O    . CYS D 2 255 ? 148.748 92.708  149.457 1.00 157.40 ? 266 CYS B O    1 
ATOM   12265 C  CB   . CYS D 2 255 ? 150.893 90.452  148.124 1.00 157.40 ? 266 CYS B CB   1 
ATOM   12266 S  SG   . CYS D 2 255 ? 150.032 89.546  149.423 1.00 157.40 ? 266 CYS B SG   1 
ATOM   12267 H  H    . CYS D 2 255 ? 150.963 92.824  149.835 1.00 157.40 ? 266 CYS B H    1 
ATOM   12268 H  HA   . CYS D 2 255 ? 150.795 92.295  147.227 1.00 157.40 ? 266 CYS B HA   1 
ATOM   12269 H  HB2  . CYS D 2 255 ? 150.627 90.073  147.272 1.00 157.40 ? 266 CYS B HB2  1 
ATOM   12270 H  HB3  . CYS D 2 255 ? 151.846 90.325  148.256 1.00 157.40 ? 266 CYS B HB3  1 
ATOM   12271 N  N    . ARG D 2 256 ? 148.274 91.810  147.442 1.00 158.33 ? 267 ARG B N    1 
ATOM   12272 C  CA   . ARG D 2 256 ? 146.836 92.006  147.595 1.00 158.33 ? 267 ARG B CA   1 
ATOM   12273 C  C    . ARG D 2 256 ? 146.211 90.894  148.433 1.00 158.33 ? 267 ARG B C    1 
ATOM   12274 O  O    . ARG D 2 256 ? 145.567 91.158  149.454 1.00 158.33 ? 267 ARG B O    1 
ATOM   12275 C  CB   . ARG D 2 256 ? 146.170 92.079  146.218 1.00 158.33 ? 267 ARG B CB   1 
ATOM   12276 H  H    . ARG D 2 256 ? 148.506 91.438  146.703 1.00 158.33 ? 267 ARG B H    1 
ATOM   12277 H  HA   . ARG D 2 256 ? 146.678 92.848  148.049 1.00 158.33 ? 267 ARG B HA   1 
ATOM   12278 N  N    . THR D 2 257 ? 146.394 89.644  148.015 1.00 175.05 ? 268 THR B N    1 
ATOM   12279 C  CA   . THR D 2 257 ? 145.759 88.515  148.683 1.00 175.05 ? 268 THR B CA   1 
ATOM   12280 C  C    . THR D 2 257 ? 146.602 88.052  149.866 1.00 175.05 ? 268 THR B C    1 
ATOM   12281 O  O    . THR D 2 257 ? 147.798 87.785  149.721 1.00 175.05 ? 268 THR B O    1 
ATOM   12282 C  CB   . THR D 2 257 ? 145.559 87.362  147.699 1.00 175.05 ? 268 THR B CB   1 
ATOM   12283 O  OG1  . THR D 2 257 ? 144.816 87.821  146.563 1.00 175.05 ? 268 THR B OG1  1 
ATOM   12284 C  CG2  . THR D 2 257 ? 144.813 86.212  148.362 1.00 175.05 ? 268 THR B CG2  1 
ATOM   12285 H  H    . THR D 2 257 ? 146.884 89.424  147.343 1.00 175.05 ? 268 THR B H    1 
ATOM   12286 H  HA   . THR D 2 257 ? 144.889 88.786  149.016 1.00 175.05 ? 268 THR B HA   1 
ATOM   12287 H  HB   . THR D 2 257 ? 146.424 87.036  147.406 1.00 175.05 ? 268 THR B HB   1 
ATOM   12288 H  HG1  . THR D 2 257 ? 145.239 88.430  146.169 1.00 175.05 ? 268 THR B HG1  1 
ATOM   12289 H  HG21 . THR D 2 257 ? 144.528 85.573  147.690 1.00 175.05 ? 268 THR B HG21 1 
ATOM   12290 H  HG22 . THR D 2 257 ? 145.391 85.762  148.998 1.00 175.05 ? 268 THR B HG22 1 
ATOM   12291 H  HG23 . THR D 2 257 ? 144.031 86.549  148.827 1.00 175.05 ? 268 THR B HG23 1 
ATOM   12292 N  N    . ARG D 2 258 ? 145.968 87.942  151.036 1.00 183.61 ? 269 ARG B N    1 
ATOM   12293 C  CA   . ARG D 2 258 ? 146.684 87.485  152.223 1.00 183.61 ? 269 ARG B CA   1 
ATOM   12294 C  C    . ARG D 2 258 ? 147.312 86.116  151.993 1.00 183.61 ? 269 ARG B C    1 
ATOM   12295 O  O    . ARG D 2 258 ? 148.444 85.860  152.423 1.00 183.61 ? 269 ARG B O    1 
ATOM   12296 C  CB   . ARG D 2 258 ? 145.734 87.442  153.421 1.00 183.61 ? 269 ARG B CB   1 
ATOM   12297 H  H    . ARG D 2 258 ? 145.137 88.123  151.165 1.00 183.61 ? 269 ARG B H    1 
ATOM   12298 H  HA   . ARG D 2 258 ? 147.396 88.112  152.425 1.00 183.61 ? 269 ARG B HA   1 
ATOM   12299 N  N    . GLU D 2 259 ? 146.589 85.220  151.319 1.00 178.35 ? 270 GLU B N    1 
ATOM   12300 C  CA   . GLU D 2 259 ? 147.161 83.922  150.977 1.00 178.35 ? 270 GLU B CA   1 
ATOM   12301 C  C    . GLU D 2 259 ? 148.387 84.086  150.087 1.00 178.35 ? 270 GLU B C    1 
ATOM   12302 O  O    . GLU D 2 259 ? 149.372 83.353  150.231 1.00 178.35 ? 270 GLU B O    1 
ATOM   12303 C  CB   . GLU D 2 259 ? 146.111 83.051  150.289 1.00 178.35 ? 270 GLU B CB   1 
ATOM   12304 H  H    . GLU D 2 259 ? 145.779 85.338  151.054 1.00 178.35 ? 270 GLU B H    1 
ATOM   12305 H  HA   . GLU D 2 259 ? 147.438 83.473  151.791 1.00 178.35 ? 270 GLU B HA   1 
ATOM   12306 N  N    . ALA D 2 260 ? 148.344 85.043  149.158 1.00 175.81 ? 271 ALA B N    1 
ATOM   12307 C  CA   . ALA D 2 260 ? 149.506 85.305  148.316 1.00 175.81 ? 271 ALA B CA   1 
ATOM   12308 C  C    . ALA D 2 260 ? 150.695 85.763  149.151 1.00 175.81 ? 271 ALA B C    1 
ATOM   12309 O  O    . ALA D 2 260 ? 151.833 85.350  148.904 1.00 175.81 ? 271 ALA B O    1 
ATOM   12310 C  CB   . ALA D 2 260 ? 149.159 86.349  147.254 1.00 175.81 ? 271 ALA B CB   1 
ATOM   12311 H  H    . ALA D 2 260 ? 147.665 85.546  148.999 1.00 175.81 ? 271 ALA B H    1 
ATOM   12312 H  HA   . ALA D 2 260 ? 149.757 84.486  147.861 1.00 175.81 ? 271 ALA B HA   1 
ATOM   12313 H  HB1  . ALA D 2 260 ? 149.933 86.490  146.687 1.00 175.81 ? 271 ALA B HB1  1 
ATOM   12314 H  HB2  . ALA D 2 260 ? 148.416 86.023  146.723 1.00 175.81 ? 271 ALA B HB2  1 
ATOM   12315 H  HB3  . ALA D 2 260 ? 148.914 87.179  147.692 1.00 175.81 ? 271 ALA B HB3  1 
ATOM   12316 N  N    . CYS D 2 261 ? 150.453 86.616  150.148 1.00 178.05 ? 272 CYS B N    1 
ATOM   12317 C  CA   . CYS D 2 261 ? 151.546 87.064  151.005 1.00 178.05 ? 272 CYS B CA   1 
ATOM   12318 C  C    . CYS D 2 261 ? 152.102 85.919  151.841 1.00 178.05 ? 272 CYS B C    1 
ATOM   12319 O  O    . CYS D 2 261 ? 153.314 85.843  152.065 1.00 178.05 ? 272 CYS B O    1 
ATOM   12320 C  CB   . CYS D 2 261 ? 151.079 88.208  151.903 1.00 178.05 ? 272 CYS B CB   1 
ATOM   12321 S  SG   . CYS D 2 261 ? 151.130 89.825  151.103 1.00 178.05 ? 272 CYS B SG   1 
ATOM   12322 H  H    . CYS D 2 261 ? 149.682 86.943  150.344 1.00 178.05 ? 272 CYS B H    1 
ATOM   12323 H  HA   . CYS D 2 261 ? 152.264 87.399  150.446 1.00 178.05 ? 272 CYS B HA   1 
ATOM   12324 H  HB2  . CYS D 2 261 ? 150.162 88.040  152.170 1.00 178.05 ? 272 CYS B HB2  1 
ATOM   12325 H  HB3  . CYS D 2 261 ? 151.647 88.241  152.687 1.00 178.05 ? 272 CYS B HB3  1 
ATOM   12326 N  N    . GLU D 2 262 ? 151.237 85.027  152.328 1.00 181.40 ? 273 GLU B N    1 
ATOM   12327 C  CA   . GLU D 2 262 ? 151.732 83.866  153.063 1.00 181.40 ? 273 GLU B CA   1 
ATOM   12328 C  C    . GLU D 2 262 ? 152.570 82.966  152.159 1.00 181.40 ? 273 GLU B C    1 
ATOM   12329 O  O    . GLU D 2 262 ? 153.615 82.446  152.576 1.00 181.40 ? 273 GLU B O    1 
ATOM   12330 C  CB   . GLU D 2 262 ? 150.563 83.090  153.671 1.00 181.40 ? 273 GLU B CB   1 
ATOM   12331 C  CG   . GLU D 2 262 ? 150.975 81.814  154.396 1.00 181.40 ? 273 GLU B CG   1 
ATOM   12332 C  CD   . GLU D 2 262 ? 151.969 82.073  155.513 1.00 181.40 ? 273 GLU B CD   1 
ATOM   12333 O  OE1  . GLU D 2 262 ? 153.188 82.068  155.239 1.00 181.40 ? 273 GLU B OE1  1 
ATOM   12334 O  OE2  . GLU D 2 262 ? 151.533 82.281  156.665 1.00 181.40 ? 273 GLU B OE2  1 
ATOM   12335 H  H    . GLU D 2 262 ? 150.382 85.070  152.249 1.00 181.40 ? 273 GLU B H    1 
ATOM   12336 H  HA   . GLU D 2 262 ? 152.299 84.173  153.788 1.00 181.40 ? 273 GLU B HA   1 
ATOM   12337 H  HB2  . GLU D 2 262 ? 150.109 83.660  154.311 1.00 181.40 ? 273 GLU B HB2  1 
ATOM   12338 H  HB3  . GLU D 2 262 ? 149.950 82.842  152.961 1.00 181.40 ? 273 GLU B HB3  1 
ATOM   12339 H  HG2  . GLU D 2 262 ? 150.186 81.408  154.788 1.00 181.40 ? 273 GLU B HG2  1 
ATOM   12340 H  HG3  . GLU D 2 262 ? 151.382 81.201  153.764 1.00 181.40 ? 273 GLU B HG3  1 
ATOM   12341 N  N    . GLN D 2 263 ? 152.127 82.774  150.915 1.00 177.71 ? 274 GLN B N    1 
ATOM   12342 C  CA   . GLN D 2 263 ? 152.919 82.019  149.950 1.00 177.71 ? 274 GLN B CA   1 
ATOM   12343 C  C    . GLN D 2 263 ? 154.279 82.674  149.742 1.00 177.71 ? 274 GLN B C    1 
ATOM   12344 O  O    . GLN D 2 263 ? 155.315 82.000  149.712 1.00 177.71 ? 274 GLN B O    1 
ATOM   12345 C  CB   . GLN D 2 263 ? 152.155 81.911  148.628 1.00 177.71 ? 274 GLN B CB   1 
ATOM   12346 C  CG   . GLN D 2 263 ? 153.026 81.715  147.396 1.00 177.71 ? 274 GLN B CG   1 
ATOM   12347 C  CD   . GLN D 2 263 ? 152.205 81.517  146.137 1.00 177.71 ? 274 GLN B CD   1 
ATOM   12348 O  OE1  . GLN D 2 263 ? 150.985 81.357  146.197 1.00 177.71 ? 274 GLN B OE1  1 
ATOM   12349 N  NE2  . GLN D 2 263 ? 152.868 81.535  144.987 1.00 177.71 ? 274 GLN B NE2  1 
ATOM   12350 H  H    . GLN D 2 263 ? 151.379 83.068  150.610 1.00 177.71 ? 274 GLN B H    1 
ATOM   12351 H  HA   . GLN D 2 263 ? 153.055 81.120  150.284 1.00 177.71 ? 274 GLN B HA   1 
ATOM   12352 H  HB2  . GLN D 2 263 ? 151.550 81.154  148.682 1.00 177.71 ? 274 GLN B HB2  1 
ATOM   12353 H  HB3  . GLN D 2 263 ? 151.645 82.726  148.499 1.00 177.71 ? 274 GLN B HB3  1 
ATOM   12354 H  HG2  . GLN D 2 263 ? 153.577 82.502  147.260 1.00 177.71 ? 274 GLN B HG2  1 
ATOM   12355 H  HG3  . GLN D 2 263 ? 153.585 80.932  147.521 1.00 177.71 ? 274 GLN B HG3  1 
ATOM   12356 H  HE21 . GLN D 2 263 ? 153.720 81.651  144.984 1.00 177.71 ? 274 GLN B HE21 1 
ATOM   12357 H  HE22 . GLN D 2 263 ? 152.446 81.428  144.246 1.00 177.71 ? 274 GLN B HE22 1 
ATOM   12358 N  N    . LEU D 2 264 ? 154.293 84.000  149.604 1.00 171.47 ? 275 LEU B N    1 
ATOM   12359 C  CA   . LEU D 2 264 ? 155.552 84.712  149.420 1.00 171.47 ? 275 LEU B CA   1 
ATOM   12360 C  C    . LEU D 2 264 ? 156.462 84.549  150.632 1.00 171.47 ? 275 LEU B C    1 
ATOM   12361 O  O    . LEU D 2 264 ? 157.672 84.367  150.486 1.00 171.47 ? 275 LEU B O    1 
ATOM   12362 C  CB   . LEU D 2 264 ? 155.277 86.192  149.151 1.00 171.47 ? 275 LEU B CB   1 
ATOM   12363 H  H    . LEU D 2 264 ? 153.595 84.503  149.613 1.00 171.47 ? 275 LEU B H    1 
ATOM   12364 H  HA   . LEU D 2 264 ? 156.012 84.347  148.648 1.00 171.47 ? 275 LEU B HA   1 
ATOM   12365 N  N    . ALA D 2 265 ? 155.899 84.616  151.837 1.00 176.15 ? 276 ALA B N    1 
ATOM   12366 C  CA   . ALA D 2 265 ? 156.708 84.465  153.043 1.00 176.15 ? 276 ALA B CA   1 
ATOM   12367 C  C    . ALA D 2 265 ? 157.310 83.070  153.132 1.00 176.15 ? 276 ALA B C    1 
ATOM   12368 O  O    . ALA D 2 265 ? 158.483 82.918  153.494 1.00 176.15 ? 276 ALA B O    1 
ATOM   12369 C  CB   . ALA D 2 265 ? 155.861 84.765  154.280 1.00 176.15 ? 276 ALA B CB   1 
ATOM   12370 H  H    . ALA D 2 265 ? 155.061 84.746  151.982 1.00 176.15 ? 276 ALA B H    1 
ATOM   12371 H  HA   . ALA D 2 265 ? 157.437 85.105  153.016 1.00 176.15 ? 276 ALA B HA   1 
ATOM   12372 H  HB1  . ALA D 2 265 ? 156.410 84.657  155.072 1.00 176.15 ? 276 ALA B HB1  1 
ATOM   12373 H  HB2  . ALA D 2 265 ? 155.535 85.677  154.224 1.00 176.15 ? 276 ALA B HB2  1 
ATOM   12374 H  HB3  . ALA D 2 265 ? 155.114 84.147  154.308 1.00 176.15 ? 276 ALA B HB3  1 
ATOM   12375 N  N    . ILE D 2 266 ? 156.530 82.037  152.808 1.00 180.22 ? 277 ILE B N    1 
ATOM   12376 C  CA   . ILE D 2 266 ? 157.097 80.692  152.832 1.00 180.22 ? 277 ILE B CA   1 
ATOM   12377 C  C    . ILE D 2 266 ? 158.161 80.545  151.747 1.00 180.22 ? 277 ILE B C    1 
ATOM   12378 O  O    . ILE D 2 266 ? 159.161 79.844  151.943 1.00 180.22 ? 277 ILE B O    1 
ATOM   12379 C  CB   . ILE D 2 266 ? 155.995 79.619  152.709 1.00 180.22 ? 277 ILE B CB   1 
ATOM   12380 C  CG1  . ILE D 2 266 ? 156.594 78.211  152.762 1.00 180.22 ? 277 ILE B CG1  1 
ATOM   12381 C  CG2  . ILE D 2 266 ? 155.208 79.787  151.431 1.00 180.22 ? 277 ILE B CG2  1 
ATOM   12382 C  CD1  . ILE D 2 266 ? 157.441 77.939  153.993 1.00 180.22 ? 277 ILE B CD1  1 
ATOM   12383 H  H    . ILE D 2 266 ? 155.702 82.086  152.581 1.00 180.22 ? 277 ILE B H    1 
ATOM   12384 H  HA   . ILE D 2 266 ? 157.536 80.568  153.688 1.00 180.22 ? 277 ILE B HA   1 
ATOM   12385 H  HB   . ILE D 2 266 ? 155.386 79.720  153.458 1.00 180.22 ? 277 ILE B HB   1 
ATOM   12386 H  HG12 . ILE D 2 266 ? 155.869 77.567  152.758 1.00 180.22 ? 277 ILE B HG12 1 
ATOM   12387 H  HG13 . ILE D 2 266 ? 157.153 78.075  151.981 1.00 180.22 ? 277 ILE B HG13 1 
ATOM   12388 H  HG21 . ILE D 2 266 ? 154.590 79.044  151.343 1.00 180.22 ? 277 ILE B HG21 1 
ATOM   12389 H  HG22 . ILE D 2 266 ? 154.717 80.617  151.488 1.00 180.22 ? 277 ILE B HG22 1 
ATOM   12390 H  HG23 . ILE D 2 266 ? 155.815 79.803  150.675 1.00 180.22 ? 277 ILE B HG23 1 
ATOM   12391 H  HD11 . ILE D 2 266 ? 157.621 76.987  154.046 1.00 180.22 ? 277 ILE B HD11 1 
ATOM   12392 H  HD12 . ILE D 2 266 ? 158.275 78.428  153.919 1.00 180.22 ? 277 ILE B HD12 1 
ATOM   12393 H  HD13 . ILE D 2 266 ? 156.954 78.228  154.781 1.00 180.22 ? 277 ILE B HD13 1 
ATOM   12394 N  N    . GLU D 2 267 ? 157.980 81.198  150.594 1.00 170.48 ? 278 GLU B N    1 
ATOM   12395 C  CA   . GLU D 2 267 ? 159.013 81.146  149.560 1.00 170.48 ? 278 GLU B CA   1 
ATOM   12396 C  C    . GLU D 2 267 ? 160.300 81.825  150.020 1.00 170.48 ? 278 GLU B C    1 
ATOM   12397 O  O    . GLU D 2 267 ? 161.397 81.308  149.779 1.00 170.48 ? 278 GLU B O    1 
ATOM   12398 C  CB   . GLU D 2 267 ? 158.503 81.784  148.266 1.00 170.48 ? 278 GLU B CB   1 
ATOM   12399 C  CG   . GLU D 2 267 ? 157.440 80.968  147.530 1.00 170.48 ? 278 GLU B CG   1 
ATOM   12400 C  CD   . GLU D 2 267 ? 157.816 79.504  147.379 1.00 170.48 ? 278 GLU B CD   1 
ATOM   12401 O  OE1  . GLU D 2 267 ? 159.009 79.216  147.151 1.00 170.48 ? 278 GLU B OE1  1 
ATOM   12402 O  OE2  . GLU D 2 267 ? 156.918 78.644  147.491 1.00 170.48 ? 278 GLU B OE2  1 
ATOM   12403 H  H    . GLU D 2 267 ? 157.287 81.665  150.392 1.00 170.48 ? 278 GLU B H    1 
ATOM   12404 H  HA   . GLU D 2 267 ? 159.230 80.218  149.385 1.00 170.48 ? 278 GLU B HA   1 
ATOM   12405 H  HB2  . GLU D 2 267 ? 158.116 82.648  148.478 1.00 170.48 ? 278 GLU B HB2  1 
ATOM   12406 H  HB3  . GLU D 2 267 ? 159.253 81.902  147.662 1.00 170.48 ? 278 GLU B HB3  1 
ATOM   12407 H  HG2  . GLU D 2 267 ? 156.607 81.011  148.023 1.00 170.48 ? 278 GLU B HG2  1 
ATOM   12408 H  HG3  . GLU D 2 267 ? 157.318 81.338  146.642 1.00 170.48 ? 278 GLU B HG3  1 
ATOM   12409 N  N    . LEU D 2 268 ? 160.193 82.984  150.675 1.00 165.93 ? 279 LEU B N    1 
ATOM   12410 C  CA   . LEU D 2 268 ? 161.380 83.616  151.252 1.00 165.93 ? 279 LEU B CA   1 
ATOM   12411 C  C    . LEU D 2 268 ? 162.039 82.719  152.291 1.00 165.93 ? 279 LEU B C    1 
ATOM   12412 O  O    . LEU D 2 268 ? 163.270 82.620  152.342 1.00 165.93 ? 279 LEU B O    1 
ATOM   12413 C  CB   . LEU D 2 268 ? 161.036 84.979  151.863 1.00 165.93 ? 279 LEU B CB   1 
ATOM   12414 C  CG   . LEU D 2 268 ? 160.858 86.203  150.951 1.00 165.93 ? 279 LEU B CG   1 
ATOM   12415 C  CD1  . LEU D 2 268 ? 159.605 86.200  150.103 1.00 165.93 ? 279 LEU B CD1  1 
ATOM   12416 C  CD2  . LEU D 2 268 ? 160.895 87.460  151.825 1.00 165.93 ? 279 LEU B CD2  1 
ATOM   12417 H  H    . LEU D 2 268 ? 159.460 83.416  150.797 1.00 165.93 ? 279 LEU B H    1 
ATOM   12418 H  HA   . LEU D 2 268 ? 162.025 83.767  150.543 1.00 165.93 ? 279 LEU B HA   1 
ATOM   12419 H  HB2  . LEU D 2 268 ? 160.204 84.877  152.351 1.00 165.93 ? 279 LEU B HB2  1 
ATOM   12420 H  HB3  . LEU D 2 268 ? 161.740 85.202  152.492 1.00 165.93 ? 279 LEU B HB3  1 
ATOM   12421 H  HG   . LEU D 2 268 ? 161.616 86.247  150.347 1.00 165.93 ? 279 LEU B HG   1 
ATOM   12422 H  HD11 . LEU D 2 268 ? 159.653 86.935  149.472 1.00 165.93 ? 279 LEU B HD11 1 
ATOM   12423 H  HD12 . LEU D 2 268 ? 159.553 85.359  149.623 1.00 165.93 ? 279 LEU B HD12 1 
ATOM   12424 H  HD13 . LEU D 2 268 ? 158.836 86.315  150.682 1.00 165.93 ? 279 LEU B HD13 1 
ATOM   12425 H  HD21 . LEU D 2 268 ? 160.755 88.239  151.264 1.00 165.93 ? 279 LEU B HD21 1 
ATOM   12426 H  HD22 . LEU D 2 268 ? 160.192 87.402  152.491 1.00 165.93 ? 279 LEU B HD22 1 
ATOM   12427 H  HD23 . LEU D 2 268 ? 161.760 87.517  152.260 1.00 165.93 ? 279 LEU B HD23 1 
ATOM   12428 N  N    . SER D 2 269 ? 161.242 82.059  153.133 1.00 175.50 ? 280 SER B N    1 
ATOM   12429 C  CA   . SER D 2 269 ? 161.820 81.120  154.089 1.00 175.50 ? 280 SER B CA   1 
ATOM   12430 C  C    . SER D 2 269 ? 162.576 80.014  153.365 1.00 175.50 ? 280 SER B C    1 
ATOM   12431 O  O    . SER D 2 269 ? 163.666 79.612  153.788 1.00 175.50 ? 280 SER B O    1 
ATOM   12432 C  CB   . SER D 2 269 ? 160.726 80.532  154.981 1.00 175.50 ? 280 SER B CB   1 
ATOM   12433 O  OG   . SER D 2 269 ? 159.849 81.542  155.451 1.00 175.50 ? 280 SER B OG   1 
ATOM   12434 H  H    . SER D 2 269 ? 160.386 82.135  153.169 1.00 175.50 ? 280 SER B H    1 
ATOM   12435 H  HA   . SER D 2 269 ? 162.449 81.593  154.656 1.00 175.50 ? 280 SER B HA   1 
ATOM   12436 H  HB2  . SER D 2 269 ? 160.216 79.886  154.468 1.00 175.50 ? 280 SER B HB2  1 
ATOM   12437 H  HB3  . SER D 2 269 ? 161.141 80.097  155.742 1.00 175.50 ? 280 SER B HB3  1 
ATOM   12438 H  HG   . SER D 2 269 ? 159.413 81.867  154.811 1.00 175.50 ? 280 SER B HG   1 
ATOM   12439 N  N    . CYS D 2 270 ? 162.014 79.518  152.260 1.00 178.71 ? 281 CYS B N    1 
ATOM   12440 C  CA   . CYS D 2 270 ? 162.708 78.514  151.461 1.00 178.71 ? 281 CYS B CA   1 
ATOM   12441 C  C    . CYS D 2 270 ? 164.023 79.060  150.920 1.00 178.71 ? 281 CYS B C    1 
ATOM   12442 O  O    . CYS D 2 270 ? 165.039 78.355  150.905 1.00 178.71 ? 281 CYS B O    1 
ATOM   12443 C  CB   . CYS D 2 270 ? 161.810 78.045  150.316 1.00 178.71 ? 281 CYS B CB   1 
ATOM   12444 S  SG   . CYS D 2 270 ? 162.457 76.632  149.394 1.00 178.71 ? 281 CYS B SG   1 
ATOM   12445 H  H    . CYS D 2 270 ? 161.242 79.745  151.957 1.00 178.71 ? 281 CYS B H    1 
ATOM   12446 H  HA   . CYS D 2 270 ? 162.908 77.747  152.020 1.00 178.71 ? 281 CYS B HA   1 
ATOM   12447 H  HB2  . CYS D 2 270 ? 160.949 77.789  150.681 1.00 178.71 ? 281 CYS B HB2  1 
ATOM   12448 H  HB3  . CYS D 2 270 ? 161.696 78.778  149.691 1.00 178.71 ? 281 CYS B HB3  1 
ATOM   12449 H  HG   . CYS D 2 270 ? 161.682 76.345  148.524 1.00 178.71 ? 281 CYS B HG   1 
ATOM   12450 N  N    . ARG D 2 271 ? 164.024 80.316  150.469 1.00 171.22 ? 282 ARG B N    1 
ATOM   12451 C  CA   . ARG D 2 271 ? 165.252 80.922  149.964 1.00 171.22 ? 282 ARG B CA   1 
ATOM   12452 C  C    . ARG D 2 271 ? 166.329 80.960  151.041 1.00 171.22 ? 282 ARG B C    1 
ATOM   12453 O  O    . ARG D 2 271 ? 167.498 80.658  150.772 1.00 171.22 ? 282 ARG B O    1 
ATOM   12454 C  CB   . ARG D 2 271 ? 164.969 82.332  149.445 1.00 171.22 ? 282 ARG B CB   1 
ATOM   12455 C  CG   . ARG D 2 271 ? 164.052 82.386  148.232 1.00 171.22 ? 282 ARG B CG   1 
ATOM   12456 C  CD   . ARG D 2 271 ? 164.812 82.100  146.946 1.00 171.22 ? 282 ARG B CD   1 
ATOM   12457 N  NE   . ARG D 2 271 ? 163.945 81.583  145.893 1.00 171.22 ? 282 ARG B NE   1 
ATOM   12458 C  CZ   . ARG D 2 271 ? 163.461 80.349  145.855 1.00 171.22 ? 282 ARG B CZ   1 
ATOM   12459 N  NH1  . ARG D 2 271 ? 163.738 79.466  146.801 1.00 171.22 ? 282 ARG B NH1  1 
ATOM   12460 N  NH2  . ARG D 2 271 ? 162.678 79.991  144.842 1.00 171.22 ? 282 ARG B NH2  1 
ATOM   12461 H  H    . ARG D 2 271 ? 163.335 80.831  150.446 1.00 171.22 ? 282 ARG B H    1 
ATOM   12462 H  HA   . ARG D 2 271 ? 165.586 80.391  149.224 1.00 171.22 ? 282 ARG B HA   1 
ATOM   12463 H  HB2  . ARG D 2 271 ? 164.550 82.845  150.154 1.00 171.22 ? 282 ARG B HB2  1 
ATOM   12464 H  HB3  . ARG D 2 271 ? 165.810 82.745  149.196 1.00 171.22 ? 282 ARG B HB3  1 
ATOM   12465 H  HG2  . ARG D 2 271 ? 163.355 81.719  148.327 1.00 171.22 ? 282 ARG B HG2  1 
ATOM   12466 H  HG3  . ARG D 2 271 ? 163.662 83.272  148.164 1.00 171.22 ? 282 ARG B HG3  1 
ATOM   12467 H  HD2  . ARG D 2 271 ? 165.216 82.922  146.627 1.00 171.22 ? 282 ARG B HD2  1 
ATOM   12468 H  HD3  . ARG D 2 271 ? 165.499 81.439  147.123 1.00 171.22 ? 282 ARG B HD3  1 
ATOM   12469 H  HE   . ARG D 2 271 ? 163.733 82.116  145.252 1.00 171.22 ? 282 ARG B HE   1 
ATOM   12470 H  HH11 . ARG D 2 271 ? 164.243 79.684  147.462 1.00 171.22 ? 282 ARG B HH11 1 
ATOM   12471 H  HH12 . ARG D 2 271 ? 163.412 78.671  146.755 1.00 171.22 ? 282 ARG B HH12 1 
ATOM   12472 H  HH21 . ARG D 2 271 ? 162.492 80.557  144.222 1.00 171.22 ? 282 ARG B HH21 1 
ATOM   12473 H  HH22 . ARG D 2 271 ? 162.358 79.193  144.807 1.00 171.22 ? 282 ARG B HH22 1 
ATOM   12474 N  N    . GLY D 2 272 ? 165.957 81.329  152.265 1.00 165.50 ? 283 GLY B N    1 
ATOM   12475 C  CA   . GLY D 2 272 ? 166.900 81.378  153.365 1.00 165.50 ? 283 GLY B CA   1 
ATOM   12476 C  C    . GLY D 2 272 ? 166.778 82.634  154.203 1.00 165.50 ? 283 GLY B C    1 
ATOM   12477 O  O    . GLY D 2 272 ? 167.327 82.704  155.307 1.00 165.50 ? 283 GLY B O    1 
ATOM   12478 H  H    . GLY D 2 272 ? 165.156 81.557  152.480 1.00 165.50 ? 283 GLY B H    1 
ATOM   12479 H  HA2  . GLY D 2 272 ? 166.756 80.612  153.943 1.00 165.50 ? 283 GLY B HA2  1 
ATOM   12480 H  HA3  . GLY D 2 272 ? 167.805 81.333  153.020 1.00 165.50 ? 283 GLY B HA3  1 
ATOM   12481 N  N    . VAL D 2 273 ? 166.063 83.632  153.694 1.00 156.50 ? 284 VAL B N    1 
ATOM   12482 C  CA   . VAL D 2 273 ? 165.885 84.898  154.393 1.00 156.50 ? 284 VAL B CA   1 
ATOM   12483 C  C    . VAL D 2 273 ? 164.668 84.793  155.301 1.00 156.50 ? 284 VAL B C    1 
ATOM   12484 O  O    . VAL D 2 273 ? 163.585 84.385  154.863 1.00 156.50 ? 284 VAL B O    1 
ATOM   12485 C  CB   . VAL D 2 273 ? 165.732 86.062  153.399 1.00 156.50 ? 284 VAL B CB   1 
ATOM   12486 C  CG1  . VAL D 2 273 ? 164.445 85.924  152.596 1.00 156.50 ? 284 VAL B CG1  1 
ATOM   12487 C  CG2  . VAL D 2 273 ? 165.765 87.392  154.135 1.00 156.50 ? 284 VAL B CG2  1 
ATOM   12488 H  H    . VAL D 2 273 ? 165.667 83.599  152.932 1.00 156.50 ? 284 VAL B H    1 
ATOM   12489 H  HA   . VAL D 2 273 ? 166.663 85.071  154.946 1.00 156.50 ? 284 VAL B HA   1 
ATOM   12490 H  HB   . VAL D 2 273 ? 166.476 86.047  152.777 1.00 156.50 ? 284 VAL B HB   1 
ATOM   12491 H  HG11 . VAL D 2 273 ? 164.488 86.518  151.830 1.00 156.50 ? 284 VAL B HG11 1 
ATOM   12492 H  HG12 . VAL D 2 273 ? 164.350 85.007  152.297 1.00 156.50 ? 284 VAL B HG12 1 
ATOM   12493 H  HG13 . VAL D 2 273 ? 163.694 86.168  153.159 1.00 156.50 ? 284 VAL B HG13 1 
ATOM   12494 H  HG21 . VAL D 2 273 ? 165.752 88.112  153.485 1.00 156.50 ? 284 VAL B HG21 1 
ATOM   12495 H  HG22 . VAL D 2 273 ? 164.988 87.455  154.712 1.00 156.50 ? 284 VAL B HG22 1 
ATOM   12496 H  HG23 . VAL D 2 273 ? 166.577 87.439  154.664 1.00 156.50 ? 284 VAL B HG23 1 
ATOM   12497 N  N    . ASN D 2 274 ? 164.844 85.157  156.569 1.00 163.74 ? 285 ASN B N    1 
ATOM   12498 C  CA   . ASN D 2 274 ? 163.736 85.135  157.513 1.00 163.74 ? 285 ASN B CA   1 
ATOM   12499 C  C    . ASN D 2 274 ? 162.680 86.151  157.100 1.00 163.74 ? 285 ASN B C    1 
ATOM   12500 O  O    . ASN D 2 274 ? 163.000 87.293  156.756 1.00 163.74 ? 285 ASN B O    1 
ATOM   12501 C  CB   . ASN D 2 274 ? 164.237 85.433  158.925 1.00 163.74 ? 285 ASN B CB   1 
ATOM   12502 C  CG   . ASN D 2 274 ? 163.167 85.223  159.980 1.00 163.74 ? 285 ASN B CG   1 
ATOM   12503 O  OD1  . ASN D 2 274 ? 162.028 84.878  159.666 1.00 163.74 ? 285 ASN B OD1  1 
ATOM   12504 N  ND2  . ASN D 2 274 ? 163.531 85.429  161.240 1.00 163.74 ? 285 ASN B ND2  1 
ATOM   12505 H  H    . ASN D 2 274 ? 165.591 85.419  156.904 1.00 163.74 ? 285 ASN B H    1 
ATOM   12506 H  HA   . ASN D 2 274 ? 163.330 84.254  157.512 1.00 163.74 ? 285 ASN B HA   1 
ATOM   12507 H  HB2  . ASN D 2 274 ? 164.979 84.843  159.129 1.00 163.74 ? 285 ASN B HB2  1 
ATOM   12508 H  HB3  . ASN D 2 274 ? 164.526 86.358  158.970 1.00 163.74 ? 285 ASN B HB3  1 
ATOM   12509 H  HD21 . ASN D 2 274 ? 164.337 85.669  161.421 1.00 163.74 ? 285 ASN B HD21 1 
ATOM   12510 H  HD22 . ASN D 2 274 ? 162.961 85.323  161.875 1.00 163.74 ? 285 ASN B HD22 1 
ATOM   12511 N  N    . ALA D 2 275 ? 161.417 85.733  157.137 1.00 165.12 ? 286 ALA B N    1 
ATOM   12512 C  CA   . ALA D 2 275 ? 160.307 86.586  156.742 1.00 165.12 ? 286 ALA B CA   1 
ATOM   12513 C  C    . ALA D 2 275 ? 159.081 86.232  157.569 1.00 165.12 ? 286 ALA B C    1 
ATOM   12514 O  O    . ALA D 2 275 ? 158.972 85.133  158.119 1.00 165.12 ? 286 ALA B O    1 
ATOM   12515 C  CB   . ALA D 2 275 ? 159.994 86.447  155.246 1.00 165.12 ? 286 ALA B CB   1 
ATOM   12516 H  H    . ALA D 2 275 ? 161.177 84.947  157.391 1.00 165.12 ? 286 ALA B H    1 
ATOM   12517 H  HA   . ALA D 2 275 ? 160.535 87.512  156.920 1.00 165.12 ? 286 ALA B HA   1 
ATOM   12518 H  HB1  . ALA D 2 275 ? 159.760 85.525  155.057 1.00 165.12 ? 286 ALA B HB1  1 
ATOM   12519 H  HB2  . ALA D 2 275 ? 159.251 87.030  155.024 1.00 165.12 ? 286 ALA B HB2  1 
ATOM   12520 H  HB3  . ALA D 2 275 ? 160.778 86.701  154.735 1.00 165.12 ? 286 ALA B HB3  1 
ATOM   12521 N  N    . LYS D 2 276 ? 158.154 87.183  157.648 1.00 170.13 ? 287 LYS B N    1 
ATOM   12522 C  CA   . LYS D 2 276 ? 156.902 87.011  158.371 1.00 170.13 ? 287 LYS B CA   1 
ATOM   12523 C  C    . LYS D 2 276 ? 155.748 87.308  157.427 1.00 170.13 ? 287 LYS B C    1 
ATOM   12524 O  O    . LYS D 2 276 ? 155.748 88.341  156.750 1.00 170.13 ? 287 LYS B O    1 
ATOM   12525 C  CB   . LYS D 2 276 ? 156.836 87.929  159.596 1.00 170.13 ? 287 LYS B CB   1 
ATOM   12526 H  H    . LYS D 2 276 ? 158.232 87.956  157.280 1.00 170.13 ? 287 LYS B H    1 
ATOM   12527 H  HA   . LYS D 2 276 ? 156.823 86.092  158.672 1.00 170.13 ? 287 LYS B HA   1 
ATOM   12528 N  N    . ALA D 2 277 ? 154.770 86.402  157.382 1.00 175.80 ? 288 ALA B N    1 
ATOM   12529 C  CA   . ALA D 2 277 ? 153.631 86.583  156.489 1.00 175.80 ? 288 ALA B CA   1 
ATOM   12530 C  C    . ALA D 2 277 ? 152.892 87.878  156.804 1.00 175.80 ? 288 ALA B C    1 
ATOM   12531 O  O    . ALA D 2 277 ? 152.667 88.714  155.922 1.00 175.80 ? 288 ALA B O    1 
ATOM   12532 C  CB   . ALA D 2 277 ? 152.691 85.381  156.600 1.00 175.80 ? 288 ALA B CB   1 
ATOM   12533 H  H    . ALA D 2 277 ? 154.744 85.683  157.853 1.00 175.80 ? 288 ALA B H    1 
ATOM   12534 H  HA   . ALA D 2 277 ? 153.949 86.633  155.574 1.00 175.80 ? 288 ALA B HA   1 
ATOM   12535 H  HB1  . ALA D 2 277 ? 151.939 85.512  156.001 1.00 175.80 ? 288 ALA B HB1  1 
ATOM   12536 H  HB2  . ALA D 2 277 ? 153.176 84.578  156.353 1.00 175.80 ? 288 ALA B HB2  1 
ATOM   12537 H  HB3  . ALA D 2 277 ? 152.377 85.310  157.515 1.00 175.80 ? 288 ALA B HB3  1 
ATOM   12538 N  N    . TYR D 2 278 ? 152.516 88.061  158.069 1.00 178.64 ? 289 TYR B N    1 
ATOM   12539 C  CA   . TYR D 2 278 ? 151.820 89.265  158.518 1.00 178.64 ? 289 TYR B CA   1 
ATOM   12540 C  C    . TYR D 2 278 ? 150.619 89.565  157.624 1.00 178.64 ? 289 TYR B C    1 
ATOM   12541 O  O    . TYR D 2 278 ? 150.378 90.705  157.220 1.00 178.64 ? 289 TYR B O    1 
ATOM   12542 C  CB   . TYR D 2 278 ? 152.776 90.458  158.570 1.00 178.64 ? 289 TYR B CB   1 
ATOM   12543 H  H    . TYR D 2 278 ? 152.656 87.491  158.697 1.00 178.64 ? 289 TYR B H    1 
ATOM   12544 H  HA   . TYR D 2 278 ? 151.492 89.110  159.416 1.00 178.64 ? 289 TYR B HA   1 
ATOM   12545 N  N    . HIS D 2 279 ? 149.855 88.522  157.319 1.00 184.54 ? 290 HIS B N    1 
ATOM   12546 C  CA   . HIS D 2 279 ? 148.725 88.605  156.406 1.00 184.54 ? 290 HIS B CA   1 
ATOM   12547 C  C    . HIS D 2 279 ? 147.416 88.430  157.166 1.00 184.54 ? 290 HIS B C    1 
ATOM   12548 O  O    . HIS D 2 279 ? 147.391 88.041  158.337 1.00 184.54 ? 290 HIS B O    1 
ATOM   12549 C  CB   . HIS D 2 279 ? 148.847 87.551  155.299 1.00 184.54 ? 290 HIS B CB   1 
ATOM   12550 C  CG   . HIS D 2 279 ? 148.615 86.149  155.769 1.00 184.54 ? 290 HIS B CG   1 
ATOM   12551 N  ND1  . HIS D 2 279 ? 149.351 85.572  156.782 1.00 184.54 ? 290 HIS B ND1  1 
ATOM   12552 C  CD2  . HIS D 2 279 ? 147.734 85.206  155.361 1.00 184.54 ? 290 HIS B CD2  1 
ATOM   12553 C  CE1  . HIS D 2 279 ? 148.930 84.335  156.979 1.00 184.54 ? 290 HIS B CE1  1 
ATOM   12554 N  NE2  . HIS D 2 279 ? 147.949 84.089  156.130 1.00 184.54 ? 290 HIS B NE2  1 
ATOM   12555 H  H    . HIS D 2 279 ? 149.977 87.734  157.640 1.00 184.54 ? 290 HIS B H    1 
ATOM   12556 H  HA   . HIS D 2 279 ? 148.715 89.480  155.987 1.00 184.54 ? 290 HIS B HA   1 
ATOM   12557 H  HB2  . HIS D 2 279 ? 148.193 87.745  154.610 1.00 184.54 ? 290 HIS B HB2  1 
ATOM   12558 H  HB3  . HIS D 2 279 ? 149.741 87.594  154.925 1.00 184.54 ? 290 HIS B HB3  1 
ATOM   12559 H  HD2  . HIS D 2 279 ? 147.099 85.298  154.687 1.00 184.54 ? 290 HIS B HD2  1 
ATOM   12560 H  HE1  . HIS D 2 279 ? 149.267 83.739  157.609 1.00 184.54 ? 290 HIS B HE1  1 
ATOM   12561 H  HE2  . HIS D 2 279 ? 147.516 83.349  156.068 1.00 184.54 ? 290 HIS B HE2  1 
ATOM   12562 N  N    . ALA D 2 280 ? 146.314 88.724  156.471 1.00 188.44 ? 291 ALA B N    1 
ATOM   12563 C  CA   . ALA D 2 280 ? 144.998 88.656  157.099 1.00 188.44 ? 291 ALA B CA   1 
ATOM   12564 C  C    . ALA D 2 280 ? 144.743 87.284  157.709 1.00 188.44 ? 291 ALA B C    1 
ATOM   12565 O  O    . ALA D 2 280 ? 144.159 87.176  158.793 1.00 188.44 ? 291 ALA B O    1 
ATOM   12566 C  CB   . ALA D 2 280 ? 143.913 88.995  156.076 1.00 188.44 ? 291 ALA B CB   1 
ATOM   12567 H  H    . ALA D 2 280 ? 146.303 88.962  155.645 1.00 188.44 ? 291 ALA B H    1 
ATOM   12568 H  HA   . ALA D 2 280 ? 144.951 89.312  157.811 1.00 188.44 ? 291 ALA B HA   1 
ATOM   12569 H  HB1  . ALA D 2 280 ? 143.948 88.350  155.353 1.00 188.44 ? 291 ALA B HB1  1 
ATOM   12570 H  HB2  . ALA D 2 280 ? 143.047 88.957  156.511 1.00 188.44 ? 291 ALA B HB2  1 
ATOM   12571 H  HB3  . ALA D 2 280 ? 144.072 89.888  155.732 1.00 188.44 ? 291 ALA B HB3  1 
ATOM   12572 N  N    . GLY D 2 281 ? 145.174 86.222  157.026 1.00 190.83 ? 292 GLY B N    1 
ATOM   12573 C  CA   . GLY D 2 281 ? 144.994 84.887  157.568 1.00 190.83 ? 292 GLY B CA   1 
ATOM   12574 C  C    . GLY D 2 281 ? 145.704 84.684  158.891 1.00 190.83 ? 292 GLY B C    1 
ATOM   12575 O  O    . GLY D 2 281 ? 145.276 83.867  159.711 1.00 190.83 ? 292 GLY B O    1 
ATOM   12576 H  H    . GLY D 2 281 ? 145.562 86.252  156.260 1.00 190.83 ? 292 GLY B H    1 
ATOM   12577 H  HA2  . GLY D 2 281 ? 144.048 84.719  157.700 1.00 190.83 ? 292 GLY B HA2  1 
ATOM   12578 H  HA3  . GLY D 2 281 ? 145.335 84.235  156.936 1.00 190.83 ? 292 GLY B HA3  1 
ATOM   12579 N  N    . LEU D 2 282 ? 146.790 85.418  159.120 1.00 183.42 ? 293 LEU B N    1 
ATOM   12580 C  CA   . LEU D 2 282 ? 147.526 85.299  160.371 1.00 183.42 ? 293 LEU B CA   1 
ATOM   12581 C  C    . LEU D 2 282 ? 146.726 85.920  161.509 1.00 183.42 ? 293 LEU B C    1 
ATOM   12582 O  O    . LEU D 2 282 ? 146.155 87.006  161.362 1.00 183.42 ? 293 LEU B O    1 
ATOM   12583 C  CB   . LEU D 2 282 ? 148.890 85.976  160.247 1.00 183.42 ? 293 LEU B CB   1 
ATOM   12584 C  CG   . LEU D 2 282 ? 149.848 85.786  161.424 1.00 183.42 ? 293 LEU B CG   1 
ATOM   12585 C  CD1  . LEU D 2 282 ? 150.209 84.316  161.587 1.00 183.42 ? 293 LEU B CD1  1 
ATOM   12586 C  CD2  . LEU D 2 282 ? 151.098 86.633  161.242 1.00 183.42 ? 293 LEU B CD2  1 
ATOM   12587 H  H    . LEU D 2 282 ? 147.119 85.990  158.568 1.00 183.42 ? 293 LEU B H    1 
ATOM   12588 H  HA   . LEU D 2 282 ? 147.665 84.361  160.572 1.00 183.42 ? 293 LEU B HA   1 
ATOM   12589 H  HB2  . LEU D 2 282 ? 149.332 85.628  159.457 1.00 183.42 ? 293 LEU B HB2  1 
ATOM   12590 H  HB3  . LEU D 2 282 ? 148.748 86.930  160.143 1.00 183.42 ? 293 LEU B HB3  1 
ATOM   12591 H  HG   . LEU D 2 282 ? 149.407 86.077  162.237 1.00 183.42 ? 293 LEU B HG   1 
ATOM   12592 H  HD11 . LEU D 2 282 ? 150.964 84.242  162.191 1.00 183.42 ? 293 LEU B HD11 1 
ATOM   12593 H  HD12 . LEU D 2 282 ? 149.446 83.841  161.951 1.00 183.42 ? 293 LEU B HD12 1 
ATOM   12594 H  HD13 . LEU D 2 282 ? 150.444 83.951  160.719 1.00 183.42 ? 293 LEU B HD13 1 
ATOM   12595 H  HD21 . LEU D 2 282 ? 151.671 86.520  162.017 1.00 183.42 ? 293 LEU B HD21 1 
ATOM   12596 H  HD22 . LEU D 2 282 ? 151.562 86.342  160.442 1.00 183.42 ? 293 LEU B HD22 1 
ATOM   12597 H  HD23 . LEU D 2 282 ? 150.838 87.563  161.155 1.00 183.42 ? 293 LEU B HD23 1 
ATOM   12598 N  N    . LYS D 2 283 ? 146.687 85.231  162.647 1.00 175.13 ? 294 LYS B N    1 
ATOM   12599 C  CA   . LYS D 2 283 ? 145.918 85.712  163.785 1.00 175.13 ? 294 LYS B CA   1 
ATOM   12600 C  C    . LYS D 2 283 ? 146.487 87.034  164.294 1.00 175.13 ? 294 LYS B C    1 
ATOM   12601 O  O    . LYS D 2 283 ? 147.637 87.395  164.029 1.00 175.13 ? 294 LYS B O    1 
ATOM   12602 C  CB   . LYS D 2 283 ? 145.908 84.671  164.907 1.00 175.13 ? 294 LYS B CB   1 
ATOM   12603 C  CG   . LYS D 2 283 ? 147.286 84.227  165.374 1.00 175.13 ? 294 LYS B CG   1 
ATOM   12604 C  CD   . LYS D 2 283 ? 147.247 82.839  165.996 1.00 175.13 ? 294 LYS B CD   1 
ATOM   12605 C  CE   . LYS D 2 283 ? 147.263 81.741  164.940 1.00 175.13 ? 294 LYS B CE   1 
ATOM   12606 N  NZ   . LYS D 2 283 ? 148.477 81.791  164.077 1.00 175.13 ? 294 LYS B NZ   1 
ATOM   12607 H  H    . LYS D 2 283 ? 147.092 84.485  162.779 1.00 175.13 ? 294 LYS B H    1 
ATOM   12608 H  HA   . LYS D 2 283 ? 145.001 85.865  163.507 1.00 175.13 ? 294 LYS B HA   1 
ATOM   12609 H  HB2  . LYS D 2 283 ? 145.446 85.046  165.673 1.00 175.13 ? 294 LYS B HB2  1 
ATOM   12610 H  HB3  . LYS D 2 283 ? 145.435 83.884  164.595 1.00 175.13 ? 294 LYS B HB3  1 
ATOM   12611 H  HG2  . LYS D 2 283 ? 147.896 84.210  164.623 1.00 175.13 ? 294 LYS B HG2  1 
ATOM   12612 H  HG3  . LYS D 2 283 ? 147.603 84.845  166.049 1.00 175.13 ? 294 LYS B HG3  1 
ATOM   12613 H  HD2  . LYS D 2 283 ? 148.024 82.723  166.565 1.00 175.13 ? 294 LYS B HD2  1 
ATOM   12614 H  HD3  . LYS D 2 283 ? 146.434 82.746  166.517 1.00 175.13 ? 294 LYS B HD3  1 
ATOM   12615 H  HE2  . LYS D 2 283 ? 147.244 80.878  165.382 1.00 175.13 ? 294 LYS B HE2  1 
ATOM   12616 H  HE3  . LYS D 2 283 ? 146.485 81.839  164.369 1.00 175.13 ? 294 LYS B HE3  1 
ATOM   12617 H  HZ1  . LYS D 2 283 ? 148.512 81.067  163.561 1.00 175.13 ? 294 LYS B HZ1  1 
ATOM   12618 H  HZ2  . LYS D 2 283 ? 148.454 82.514  163.558 1.00 175.13 ? 294 LYS B HZ2  1 
ATOM   12619 H  HZ3  . LYS D 2 283 ? 149.209 81.820  164.583 1.00 175.13 ? 294 LYS B HZ3  1 
ATOM   12620 N  N    . ALA D 2 284 ? 145.653 87.764  165.039 1.00 173.14 ? 295 ALA B N    1 
ATOM   12621 C  CA   . ALA D 2 284 ? 146.020 89.112  165.463 1.00 173.14 ? 295 ALA B CA   1 
ATOM   12622 C  C    . ALA D 2 284 ? 147.283 89.099  166.316 1.00 173.14 ? 295 ALA B C    1 
ATOM   12623 O  O    . ALA D 2 284 ? 148.208 89.889  166.090 1.00 173.14 ? 295 ALA B O    1 
ATOM   12624 C  CB   . ALA D 2 284 ? 144.860 89.750  166.227 1.00 173.14 ? 295 ALA B CB   1 
ATOM   12625 H  H    . ALA D 2 284 ? 144.879 87.503  165.308 1.00 173.14 ? 295 ALA B H    1 
ATOM   12626 H  HA   . ALA D 2 284 ? 146.195 89.653  164.677 1.00 173.14 ? 295 ALA B HA   1 
ATOM   12627 H  HB1  . ALA D 2 284 ? 145.117 90.644  166.502 1.00 173.14 ? 295 ALA B HB1  1 
ATOM   12628 H  HB2  . ALA D 2 284 ? 144.085 89.793  165.645 1.00 173.14 ? 295 ALA B HB2  1 
ATOM   12629 H  HB3  . ALA D 2 284 ? 144.660 89.208  167.006 1.00 173.14 ? 295 ALA B HB3  1 
ATOM   12630 N  N    . SER D 2 285 ? 147.342 88.204  167.304 1.00 172.79 ? 296 SER B N    1 
ATOM   12631 C  CA   . SER D 2 285 ? 148.532 88.124  168.145 1.00 172.79 ? 296 SER B CA   1 
ATOM   12632 C  C    . SER D 2 285 ? 149.758 87.774  167.315 1.00 172.79 ? 296 SER B C    1 
ATOM   12633 O  O    . SER D 2 285 ? 150.827 88.376  167.481 1.00 172.79 ? 296 SER B O    1 
ATOM   12634 C  CB   . SER D 2 285 ? 148.319 87.093  169.254 1.00 172.79 ? 296 SER B CB   1 
ATOM   12635 O  OG   . SER D 2 285 ? 148.115 85.799  168.714 1.00 172.79 ? 296 SER B OG   1 
ATOM   12636 H  H    . SER D 2 285 ? 146.720 87.644  167.503 1.00 172.79 ? 296 SER B H    1 
ATOM   12637 H  HA   . SER D 2 285 ? 148.686 88.987  168.561 1.00 172.79 ? 296 SER B HA   1 
ATOM   12638 H  HB2  . SER D 2 285 ? 149.104 87.076  169.824 1.00 172.79 ? 296 SER B HB2  1 
ATOM   12639 H  HB3  . SER D 2 285 ? 147.539 87.345  169.772 1.00 172.79 ? 296 SER B HB3  1 
ATOM   12640 H  HG   . SER D 2 285 ? 147.437 85.798  168.218 1.00 172.79 ? 296 SER B HG   1 
ATOM   12641 N  N    . GLU D 2 286 ? 149.620 86.806  166.407 1.00 171.58 ? 297 GLU B N    1 
ATOM   12642 C  CA   . GLU D 2 286 ? 150.715 86.486  165.502 1.00 171.58 ? 297 GLU B CA   1 
ATOM   12643 C  C    . GLU D 2 286 ? 151.044 87.665  164.598 1.00 171.58 ? 297 GLU B C    1 
ATOM   12644 O  O    . GLU D 2 286 ? 152.207 87.856  164.233 1.00 171.58 ? 297 GLU B O    1 
ATOM   12645 C  CB   . GLU D 2 286 ? 150.363 85.257  164.666 1.00 171.58 ? 297 GLU B CB   1 
ATOM   12646 H  H    . GLU D 2 286 ? 148.913 86.331  166.298 1.00 171.58 ? 297 GLU B H    1 
ATOM   12647 H  HA   . GLU D 2 286 ? 151.506 86.278  166.024 1.00 171.58 ? 297 GLU B HA   1 
ATOM   12648 N  N    . ARG D 2 287 ? 150.042 88.465  164.229 1.00 171.53 ? 298 ARG B N    1 
ATOM   12649 C  CA   . ARG D 2 287 ? 150.306 89.648  163.415 1.00 171.53 ? 298 ARG B CA   1 
ATOM   12650 C  C    . ARG D 2 287 ? 151.200 90.632  164.159 1.00 171.53 ? 298 ARG B C    1 
ATOM   12651 O  O    . ARG D 2 287 ? 152.188 91.135  163.608 1.00 171.53 ? 298 ARG B O    1 
ATOM   12652 C  CB   . ARG D 2 287 ? 148.986 90.310  163.014 1.00 171.53 ? 298 ARG B CB   1 
ATOM   12653 C  CG   . ARG D 2 287 ? 148.284 89.640  161.842 1.00 171.53 ? 298 ARG B CG   1 
ATOM   12654 C  CD   . ARG D 2 287 ? 148.996 89.919  160.527 1.00 171.53 ? 298 ARG B CD   1 
ATOM   12655 N  NE   . ARG D 2 287 ? 148.651 91.223  159.973 1.00 171.53 ? 298 ARG B NE   1 
ATOM   12656 C  CZ   . ARG D 2 287 ? 147.478 91.521  159.431 1.00 171.53 ? 298 ARG B CZ   1 
ATOM   12657 N  NH1  . ARG D 2 287 ? 146.502 90.631  159.360 1.00 171.53 ? 298 ARG B NH1  1 
ATOM   12658 N  NH2  . ARG D 2 287 ? 147.279 92.743  158.946 1.00 171.53 ? 298 ARG B NH2  1 
ATOM   12659 H  H    . ARG D 2 287 ? 149.215 88.347  164.433 1.00 171.53 ? 298 ARG B H    1 
ATOM   12660 H  HA   . ARG D 2 287 ? 150.770 89.376  162.609 1.00 171.53 ? 298 ARG B HA   1 
ATOM   12661 H  HB2  . ARG D 2 287 ? 148.381 90.288  163.770 1.00 171.53 ? 298 ARG B HB2  1 
ATOM   12662 H  HB3  . ARG D 2 287 ? 149.163 91.230  162.764 1.00 171.53 ? 298 ARG B HB3  1 
ATOM   12663 H  HG2  . ARG D 2 287 ? 148.273 88.680  161.982 1.00 171.53 ? 298 ARG B HG2  1 
ATOM   12664 H  HG3  . ARG D 2 287 ? 147.378 89.980  161.776 1.00 171.53 ? 298 ARG B HG3  1 
ATOM   12665 H  HD2  . ARG D 2 287 ? 149.952 89.908  160.677 1.00 171.53 ? 298 ARG B HD2  1 
ATOM   12666 H  HD3  . ARG D 2 287 ? 148.752 89.240  159.880 1.00 171.53 ? 298 ARG B HD3  1 
ATOM   12667 H  HE   . ARG D 2 287 ? 149.249 91.841  160.000 1.00 171.53 ? 298 ARG B HE   1 
ATOM   12668 H  HH11 . ARG D 2 287 ? 146.617 89.837  159.669 1.00 171.53 ? 298 ARG B HH11 1 
ATOM   12669 H  HH12 . ARG D 2 287 ? 145.750 90.848  159.004 1.00 171.53 ? 298 ARG B HH12 1 
ATOM   12670 H  HH21 . ARG D 2 287 ? 147.907 93.328  158.987 1.00 171.53 ? 298 ARG B HH21 1 
ATOM   12671 H  HH22 . ARG D 2 287 ? 146.522 92.948  158.593 1.00 171.53 ? 298 ARG B HH22 1 
ATOM   12672 N  N    . THR D 2 288 ? 150.872 90.915  165.423 1.00 167.55 ? 299 THR B N    1 
ATOM   12673 C  CA   . THR D 2 288 ? 151.719 91.807  166.208 1.00 167.55 ? 299 THR B CA   1 
ATOM   12674 C  C    . THR D 2 288 ? 153.106 91.211  166.403 1.00 167.55 ? 299 THR B C    1 
ATOM   12675 O  O    . THR D 2 288 ? 154.112 91.926  166.335 1.00 167.55 ? 299 THR B O    1 
ATOM   12676 C  CB   . THR D 2 288 ? 151.085 92.116  167.568 1.00 167.55 ? 299 THR B CB   1 
ATOM   12677 O  OG1  . THR D 2 288 ? 151.342 91.038  168.478 1.00 167.55 ? 299 THR B OG1  1 
ATOM   12678 C  CG2  . THR D 2 288 ? 149.586 92.363  167.447 1.00 167.55 ? 299 THR B CG2  1 
ATOM   12679 H  H    . THR D 2 288 ? 150.185 90.604  165.836 1.00 167.55 ? 299 THR B H    1 
ATOM   12680 H  HA   . THR D 2 288 ? 151.820 92.645  165.730 1.00 167.55 ? 299 THR B HA   1 
ATOM   12681 H  HB   . THR D 2 288 ? 151.489 92.924  167.922 1.00 167.55 ? 299 THR B HB   1 
ATOM   12682 H  HG1  . THR D 2 288 ? 151.015 90.325  168.178 1.00 167.55 ? 299 THR B HG1  1 
ATOM   12683 H  HG21 . THR D 2 288 ? 149.294 92.973  168.143 1.00 167.55 ? 299 THR B HG21 1 
ATOM   12684 H  HG22 . THR D 2 288 ? 149.382 92.752  166.582 1.00 167.55 ? 299 THR B HG22 1 
ATOM   12685 H  HG23 . THR D 2 288 ? 149.105 91.527  167.539 1.00 167.55 ? 299 THR B HG23 1 
ATOM   12686 N  N    . LEU D 2 289 ? 153.181 89.903  166.658 1.00 156.90 ? 300 LEU B N    1 
ATOM   12687 C  CA   . LEU D 2 289 ? 154.482 89.270  166.842 1.00 156.90 ? 300 LEU B CA   1 
ATOM   12688 C  C    . LEU D 2 289 ? 155.333 89.400  165.586 1.00 156.90 ? 300 LEU B C    1 
ATOM   12689 O  O    . LEU D 2 289 ? 156.531 89.695  165.665 1.00 156.90 ? 300 LEU B O    1 
ATOM   12690 C  CB   . LEU D 2 289 ? 154.299 87.800  167.224 1.00 156.90 ? 300 LEU B CB   1 
ATOM   12691 C  CG   . LEU D 2 289 ? 155.557 87.027  167.631 1.00 156.90 ? 300 LEU B CG   1 
ATOM   12692 C  CD1  . LEU D 2 289 ? 155.187 85.888  168.567 1.00 156.90 ? 300 LEU B CD1  1 
ATOM   12693 C  CD2  . LEU D 2 289 ? 156.308 86.485  166.420 1.00 156.90 ? 300 LEU B CD2  1 
ATOM   12694 H  H    . LEU D 2 289 ? 152.508 89.373  166.728 1.00 156.90 ? 300 LEU B H    1 
ATOM   12695 H  HA   . LEU D 2 289 ? 154.949 89.713  167.568 1.00 156.90 ? 300 LEU B HA   1 
ATOM   12696 H  HB2  . LEU D 2 289 ? 153.684 87.759  167.973 1.00 156.90 ? 300 LEU B HB2  1 
ATOM   12697 H  HB3  . LEU D 2 289 ? 153.909 87.338  166.466 1.00 156.90 ? 300 LEU B HB3  1 
ATOM   12698 H  HG   . LEU D 2 289 ? 156.153 87.625  168.109 1.00 156.90 ? 300 LEU B HG   1 
ATOM   12699 H  HD11 . LEU D 2 289 ? 155.992 85.403  168.808 1.00 156.90 ? 300 LEU B HD11 1 
ATOM   12700 H  HD12 . LEU D 2 289 ? 154.772 86.256  169.363 1.00 156.90 ? 300 LEU B HD12 1 
ATOM   12701 H  HD13 . LEU D 2 289 ? 154.567 85.296  168.113 1.00 156.90 ? 300 LEU B HD13 1 
ATOM   12702 H  HD21 . LEU D 2 289 ? 156.922 85.794  166.715 1.00 156.90 ? 300 LEU B HD21 1 
ATOM   12703 H  HD22 . LEU D 2 289 ? 155.670 86.112  165.792 1.00 156.90 ? 300 LEU B HD22 1 
ATOM   12704 H  HD23 . LEU D 2 289 ? 156.801 87.207  166.001 1.00 156.90 ? 300 LEU B HD23 1 
ATOM   12705 N  N    . VAL D 2 290 ? 154.730 89.182  164.416 1.00 160.27 ? 301 VAL B N    1 
ATOM   12706 C  CA   . VAL D 2 290 ? 155.461 89.309  163.162 1.00 160.27 ? 301 VAL B CA   1 
ATOM   12707 C  C    . VAL D 2 290 ? 155.913 90.747  162.954 1.00 160.27 ? 301 VAL B C    1 
ATOM   12708 O  O    . VAL D 2 290 ? 157.047 90.999  162.531 1.00 160.27 ? 301 VAL B O    1 
ATOM   12709 C  CB   . VAL D 2 290 ? 154.594 88.815  161.990 1.00 160.27 ? 301 VAL B CB   1 
ATOM   12710 H  H    . VAL D 2 290 ? 153.904 88.961  164.325 1.00 160.27 ? 301 VAL B H    1 
ATOM   12711 H  HA   . VAL D 2 290 ? 156.253 88.751  163.202 1.00 160.27 ? 301 VAL B HA   1 
ATOM   12712 N  N    . GLN D 2 291 ? 155.037 91.712  163.238 1.00 160.78 ? 302 GLN B N    1 
ATOM   12713 C  CA   . GLN D 2 291 ? 155.414 93.113  163.079 1.00 160.78 ? 302 GLN B CA   1 
ATOM   12714 C  C    . GLN D 2 291 ? 156.601 93.455  163.972 1.00 160.78 ? 302 GLN B C    1 
ATOM   12715 O  O    . GLN D 2 291 ? 157.564 94.096  163.533 1.00 160.78 ? 302 GLN B O    1 
ATOM   12716 C  CB   . GLN D 2 291 ? 154.218 94.011  163.396 1.00 160.78 ? 302 GLN B CB   1 
ATOM   12717 C  CG   . GLN D 2 291 ? 154.430 95.485  163.078 1.00 160.78 ? 302 GLN B CG   1 
ATOM   12718 C  CD   . GLN D 2 291 ? 155.106 96.245  164.204 1.00 160.78 ? 302 GLN B CD   1 
ATOM   12719 O  OE1  . GLN D 2 291 ? 154.961 95.901  165.377 1.00 160.78 ? 302 GLN B OE1  1 
ATOM   12720 N  NE2  . GLN D 2 291 ? 155.842 97.292  163.850 1.00 160.78 ? 302 GLN B NE2  1 
ATOM   12721 H  H    . GLN D 2 291 ? 154.234 91.584  163.519 1.00 160.78 ? 302 GLN B H    1 
ATOM   12722 H  HA   . GLN D 2 291 ? 155.674 93.270  162.158 1.00 160.78 ? 302 GLN B HA   1 
ATOM   12723 H  HB2  . GLN D 2 291 ? 153.457 93.706  162.877 1.00 160.78 ? 302 GLN B HB2  1 
ATOM   12724 H  HB3  . GLN D 2 291 ? 154.016 93.937  164.342 1.00 160.78 ? 302 GLN B HB3  1 
ATOM   12725 H  HG2  . GLN D 2 291 ? 154.989 95.560  162.289 1.00 160.78 ? 302 GLN B HG2  1 
ATOM   12726 H  HG3  . GLN D 2 291 ? 153.568 95.899  162.913 1.00 160.78 ? 302 GLN B HG3  1 
ATOM   12727 H  HE21 . GLN D 2 291 ? 155.918 97.503  163.020 1.00 160.78 ? 302 GLN B HE21 1 
ATOM   12728 H  HE22 . GLN D 2 291 ? 156.245 97.757  164.451 1.00 160.78 ? 302 GLN B HE22 1 
ATOM   12729 N  N    . ASN D 2 292 ? 156.553 93.023  165.230 1.00 157.29 ? 303 ASN B N    1 
ATOM   12730 C  CA   . ASN D 2 292 ? 157.662 93.257  166.144 1.00 157.29 ? 303 ASN B CA   1 
ATOM   12731 C  C    . ASN D 2 292 ? 158.932 92.632  165.585 1.00 157.29 ? 303 ASN B C    1 
ATOM   12732 O  O    . ASN D 2 292 ? 159.937 93.324  165.400 1.00 157.29 ? 303 ASN B O    1 
ATOM   12733 C  CB   . ASN D 2 292 ? 157.349 92.697  167.534 1.00 157.29 ? 303 ASN B CB   1 
ATOM   12734 C  CG   . ASN D 2 292 ? 156.171 93.390  168.193 1.00 157.29 ? 303 ASN B CG   1 
ATOM   12735 O  OD1  . ASN D 2 292 ? 155.128 92.780  168.430 1.00 157.29 ? 303 ASN B OD1  1 
ATOM   12736 N  ND2  . ASN D 2 292 ? 156.330 94.675  168.489 1.00 157.29 ? 303 ASN B ND2  1 
ATOM   12737 H  H    . ASN D 2 292 ? 155.892 92.594  165.575 1.00 157.29 ? 303 ASN B H    1 
ATOM   12738 H  HA   . ASN D 2 292 ? 157.808 94.212  166.229 1.00 157.29 ? 303 ASN B HA   1 
ATOM   12739 H  HB2  . ASN D 2 292 ? 157.136 91.754  167.454 1.00 157.29 ? 303 ASN B HB2  1 
ATOM   12740 H  HB3  . ASN D 2 292 ? 158.124 92.815  168.105 1.00 157.29 ? 303 ASN B HB3  1 
ATOM   12741 H  HD21 . ASN D 2 292 ? 157.073 95.069  168.308 1.00 157.29 ? 303 ASN B HD21 1 
ATOM   12742 H  HD22 . ASN D 2 292 ? 155.691 95.112  168.863 1.00 157.29 ? 303 ASN B HD22 1 
ATOM   12743 N  N    . ASP D 2 293 ? 158.886 91.335  165.276 1.00 158.71 ? 304 ASP B N    1 
ATOM   12744 C  CA   . ASP D 2 293 ? 160.047 90.627  164.751 1.00 158.71 ? 304 ASP B CA   1 
ATOM   12745 C  C    . ASP D 2 293 ? 160.637 91.384  163.569 1.00 158.71 ? 304 ASP B C    1 
ATOM   12746 O  O    . ASP D 2 293 ? 161.860 91.460  163.415 1.00 158.71 ? 304 ASP B O    1 
ATOM   12747 C  CB   . ASP D 2 293 ? 159.663 89.204  164.341 1.00 158.71 ? 304 ASP B CB   1 
ATOM   12748 H  H    . ASP D 2 293 ? 158.187 90.842  165.363 1.00 158.71 ? 304 ASP B H    1 
ATOM   12749 H  HA   . ASP D 2 293 ? 160.725 90.570  165.442 1.00 158.71 ? 304 ASP B HA   1 
ATOM   12750 N  N    . TRP D 2 294 ? 159.767 91.944  162.727 1.00 161.15 ? 305 TRP B N    1 
ATOM   12751 C  CA   . TRP D 2 294 ? 160.235 92.777  161.626 1.00 161.15 ? 305 TRP B CA   1 
ATOM   12752 C  C    . TRP D 2 294 ? 160.934 94.029  162.134 1.00 161.15 ? 305 TRP B C    1 
ATOM   12753 O  O    . TRP D 2 294 ? 161.930 94.464  161.544 1.00 161.15 ? 305 TRP B O    1 
ATOM   12754 C  CB   . TRP D 2 294 ? 159.062 93.156  160.723 1.00 161.15 ? 305 TRP B CB   1 
ATOM   12755 H  H    . TRP D 2 294 ? 158.913 91.857  162.772 1.00 161.15 ? 305 TRP B H    1 
ATOM   12756 H  HA   . TRP D 2 294 ? 160.870 92.276  161.093 1.00 161.15 ? 305 TRP B HA   1 
ATOM   12757 N  N    . MET D 2 295 ? 160.433 94.621  163.221 1.00 161.91 ? 306 MET B N    1 
ATOM   12758 C  CA   . MET D 2 295 ? 161.027 95.861  163.711 1.00 161.91 ? 306 MET B CA   1 
ATOM   12759 C  C    . MET D 2 295 ? 162.453 95.632  164.208 1.00 161.91 ? 306 MET B C    1 
ATOM   12760 O  O    . MET D 2 295 ? 163.328 96.483  164.005 1.00 161.91 ? 306 MET B O    1 
ATOM   12761 C  CB   . MET D 2 295 ? 160.151 96.470  164.806 1.00 161.91 ? 306 MET B CB   1 
ATOM   12762 C  CG   . MET D 2 295 ? 160.621 97.843  165.278 1.00 161.91 ? 306 MET B CG   1 
ATOM   12763 S  SD   . MET D 2 295 ? 161.894 97.812  166.551 1.00 161.91 ? 306 MET B SD   1 
ATOM   12764 C  CE   . MET D 2 295 ? 160.920 97.301  167.963 1.00 161.91 ? 306 MET B CE   1 
ATOM   12765 H  H    . MET D 2 295 ? 159.766 94.332  163.681 1.00 161.91 ? 306 MET B H    1 
ATOM   12766 H  HA   . MET D 2 295 ? 161.058 96.496  162.978 1.00 161.91 ? 306 MET B HA   1 
ATOM   12767 H  HB2  . MET D 2 295 ? 159.248 96.567  164.466 1.00 161.91 ? 306 MET B HB2  1 
ATOM   12768 H  HB3  . MET D 2 295 ? 160.152 95.876  165.573 1.00 161.91 ? 306 MET B HB3  1 
ATOM   12769 H  HG2  . MET D 2 295 ? 160.980 98.325  164.517 1.00 161.91 ? 306 MET B HG2  1 
ATOM   12770 H  HG3  . MET D 2 295 ? 159.859 98.323  165.638 1.00 161.91 ? 306 MET B HG3  1 
ATOM   12771 H  HE1  . MET D 2 295 ? 161.487 97.291  168.750 1.00 161.91 ? 306 MET B HE1  1 
ATOM   12772 H  HE2  . MET D 2 295 ? 160.192 97.930  168.087 1.00 161.91 ? 306 MET B HE2  1 
ATOM   12773 H  HE3  . MET D 2 295 ? 160.565 96.414  167.798 1.00 161.91 ? 306 MET B HE3  1 
ATOM   12774 N  N    . GLU D 2 296 ? 162.708 94.499  164.861 1.00 161.80 ? 307 GLU B N    1 
ATOM   12775 C  CA   . GLU D 2 296 ? 164.075 94.125  165.199 1.00 161.80 ? 307 GLU B CA   1 
ATOM   12776 C  C    . GLU D 2 296 ? 164.834 93.702  163.941 1.00 161.80 ? 307 GLU B C    1 
ATOM   12777 O  O    . GLU D 2 296 ? 164.286 93.632  162.837 1.00 161.80 ? 307 GLU B O    1 
ATOM   12778 C  CB   . GLU D 2 296 ? 164.097 92.999  166.234 1.00 161.80 ? 307 GLU B CB   1 
ATOM   12779 C  CG   . GLU D 2 296 ? 163.826 93.427  167.672 1.00 161.80 ? 307 GLU B CG   1 
ATOM   12780 C  CD   . GLU D 2 296 ? 162.482 94.074  167.860 1.00 161.80 ? 307 GLU B CD   1 
ATOM   12781 O  OE1  . GLU D 2 296 ? 161.517 93.645  167.205 1.00 161.80 ? 307 GLU B OE1  1 
ATOM   12782 O  OE2  . GLU D 2 296 ? 162.388 95.002  168.693 1.00 161.80 ? 307 GLU B OE2  1 
ATOM   12783 H  H    . GLU D 2 296 ? 162.111 93.935  165.117 1.00 161.80 ? 307 GLU B H    1 
ATOM   12784 H  HA   . GLU D 2 296 ? 164.529 94.893  165.580 1.00 161.80 ? 307 GLU B HA   1 
ATOM   12785 H  HB2  . GLU D 2 296 ? 163.420 92.349  165.992 1.00 161.80 ? 307 GLU B HB2  1 
ATOM   12786 H  HB3  . GLU D 2 296 ? 164.970 92.578  166.217 1.00 161.80 ? 307 GLU B HB3  1 
ATOM   12787 H  HG2  . GLU D 2 296 ? 163.863 92.645  168.244 1.00 161.80 ? 307 GLU B HG2  1 
ATOM   12788 H  HG3  . GLU D 2 296 ? 164.504 94.066  167.942 1.00 161.80 ? 307 GLU B HG3  1 
ATOM   12789 N  N    . GLU D 2 297 ? 166.125 93.422  164.119 1.00 173.75 ? 308 GLU B N    1 
ATOM   12790 C  CA   . GLU D 2 297 ? 166.982 92.922  163.053 1.00 173.75 ? 308 GLU B CA   1 
ATOM   12791 C  C    . GLU D 2 297 ? 166.869 91.416  162.862 1.00 173.75 ? 308 GLU B C    1 
ATOM   12792 O  O    . GLU D 2 297 ? 167.454 90.882  161.914 1.00 173.75 ? 308 GLU B O    1 
ATOM   12793 C  CB   . GLU D 2 297 ? 168.444 93.290  163.336 1.00 173.75 ? 308 GLU B CB   1 
ATOM   12794 C  CG   . GLU D 2 297 ? 168.726 94.785  163.336 1.00 173.75 ? 308 GLU B CG   1 
ATOM   12795 C  CD   . GLU D 2 297 ? 168.454 95.431  161.991 1.00 173.75 ? 308 GLU B CD   1 
ATOM   12796 O  OE1  . GLU D 2 297 ? 168.878 94.865  160.962 1.00 173.75 ? 308 GLU B OE1  1 
ATOM   12797 O  OE2  . GLU D 2 297 ? 167.812 96.501  161.964 1.00 173.75 ? 308 GLU B OE2  1 
ATOM   12798 H  H    . GLU D 2 297 ? 166.534 93.517  164.869 1.00 173.75 ? 308 GLU B H    1 
ATOM   12799 H  HA   . GLU D 2 297 ? 166.723 93.345  162.220 1.00 173.75 ? 308 GLU B HA   1 
ATOM   12800 H  HB2  . GLU D 2 297 ? 168.688 92.944  164.209 1.00 173.75 ? 308 GLU B HB2  1 
ATOM   12801 H  HB3  . GLU D 2 297 ? 169.004 92.885  162.655 1.00 173.75 ? 308 GLU B HB3  1 
ATOM   12802 H  HG2  . GLU D 2 297 ? 168.159 95.214  163.995 1.00 173.75 ? 308 GLU B HG2  1 
ATOM   12803 H  HG3  . GLU D 2 297 ? 169.659 94.931  163.556 1.00 173.75 ? 308 GLU B HG3  1 
ATOM   12804 N  N    . LYS D 2 298 ? 166.137 90.719  163.736 1.00 165.38 ? 309 LYS B N    1 
ATOM   12805 C  CA   . LYS D 2 298 ? 165.997 89.275  163.588 1.00 165.38 ? 309 LYS B CA   1 
ATOM   12806 C  C    . LYS D 2 298 ? 165.341 88.914  162.262 1.00 165.38 ? 309 LYS B C    1 
ATOM   12807 O  O    . LYS D 2 298 ? 165.611 87.842  161.708 1.00 165.38 ? 309 LYS B O    1 
ATOM   12808 C  CB   . LYS D 2 298 ? 165.191 88.700  164.753 1.00 165.38 ? 309 LYS B CB   1 
ATOM   12809 C  CG   . LYS D 2 298 ? 163.753 89.187  164.816 1.00 165.38 ? 309 LYS B CG   1 
ATOM   12810 C  CD   . LYS D 2 298 ? 163.012 88.576  165.994 1.00 165.38 ? 309 LYS B CD   1 
ATOM   12811 C  CE   . LYS D 2 298 ? 162.893 89.553  167.152 1.00 165.38 ? 309 LYS B CE   1 
ATOM   12812 N  NZ   . LYS D 2 298 ? 161.916 89.083  168.171 1.00 165.38 ? 309 LYS B NZ   1 
ATOM   12813 H  H    . LYS D 2 298 ? 165.720 91.053  164.410 1.00 165.38 ? 309 LYS B H    1 
ATOM   12814 H  HA   . LYS D 2 298 ? 166.878 88.870  163.605 1.00 165.38 ? 309 LYS B HA   1 
ATOM   12815 H  HB2  . LYS D 2 298 ? 165.172 87.734  164.671 1.00 165.38 ? 309 LYS B HB2  1 
ATOM   12816 H  HB3  . LYS D 2 298 ? 165.624 88.950  165.584 1.00 165.38 ? 309 LYS B HB3  1 
ATOM   12817 H  HG2  . LYS D 2 298 ? 163.747 90.152  164.916 1.00 165.38 ? 309 LYS B HG2  1 
ATOM   12818 H  HG3  . LYS D 2 298 ? 163.289 88.932  164.006 1.00 165.38 ? 309 LYS B HG3  1 
ATOM   12819 H  HD2  . LYS D 2 298 ? 162.117 88.327  165.714 1.00 165.38 ? 309 LYS B HD2  1 
ATOM   12820 H  HD3  . LYS D 2 298 ? 163.495 87.795  166.305 1.00 165.38 ? 309 LYS B HD3  1 
ATOM   12821 H  HE2  . LYS D 2 298 ? 163.758 89.647  167.581 1.00 165.38 ? 309 LYS B HE2  1 
ATOM   12822 H  HE3  . LYS D 2 298 ? 162.589 90.411  166.818 1.00 165.38 ? 309 LYS B HE3  1 
ATOM   12823 H  HZ1  . LYS D 2 298 ? 161.865 89.671  168.837 1.00 165.38 ? 309 LYS B HZ1  1 
ATOM   12824 H  HZ2  . LYS D 2 298 ? 161.111 88.993  167.802 1.00 165.38 ? 309 LYS B HZ2  1 
ATOM   12825 H  HZ3  . LYS D 2 298 ? 162.173 88.297  168.499 1.00 165.38 ? 309 LYS B HZ3  1 
ATOM   12826 N  N    . VAL D 2 299 ? 164.485 89.788  161.742 1.00 159.67 ? 310 VAL B N    1 
ATOM   12827 C  CA   . VAL D 2 299 ? 163.811 89.562  160.467 1.00 159.67 ? 310 VAL B CA   1 
ATOM   12828 C  C    . VAL D 2 299 ? 164.309 90.600  159.468 1.00 159.67 ? 310 VAL B C    1 
ATOM   12829 O  O    . VAL D 2 299 ? 163.843 91.748  159.490 1.00 159.67 ? 310 VAL B O    1 
ATOM   12830 C  CB   . VAL D 2 299 ? 162.285 89.631  160.629 1.00 159.67 ? 310 VAL B CB   1 
ATOM   12831 C  CG1  . VAL D 2 299 ? 161.596 89.547  159.272 1.00 159.67 ? 310 VAL B CG1  1 
ATOM   12832 C  CG2  . VAL D 2 299 ? 161.805 88.522  161.548 1.00 159.67 ? 310 VAL B CG2  1 
ATOM   12833 H  H    . VAL D 2 299 ? 164.274 90.533  162.116 1.00 159.67 ? 310 VAL B H    1 
ATOM   12834 H  HA   . VAL D 2 299 ? 164.029 88.677  160.138 1.00 159.67 ? 310 VAL B HA   1 
ATOM   12835 H  HB   . VAL D 2 299 ? 162.051 90.478  161.036 1.00 159.67 ? 310 VAL B HB   1 
ATOM   12836 H  HG11 . VAL D 2 299 ? 160.660 89.332  159.409 1.00 159.67 ? 310 VAL B HG11 1 
ATOM   12837 H  HG12 . VAL D 2 299 ? 161.675 90.402  158.821 1.00 159.67 ? 310 VAL B HG12 1 
ATOM   12838 H  HG13 . VAL D 2 299 ? 162.020 88.851  158.746 1.00 159.67 ? 310 VAL B HG13 1 
ATOM   12839 H  HG21 . VAL D 2 299 ? 161.086 88.863  162.100 1.00 159.67 ? 310 VAL B HG21 1 
ATOM   12840 H  HG22 . VAL D 2 299 ? 161.484 87.783  161.007 1.00 159.67 ? 310 VAL B HG22 1 
ATOM   12841 H  HG23 . VAL D 2 299 ? 162.539 88.226  162.106 1.00 159.67 ? 310 VAL B HG23 1 
ATOM   12842 N  N    . PRO D 2 300 ? 165.251 90.255  158.585 1.00 168.22 ? 311 PRO B N    1 
ATOM   12843 C  CA   . PRO D 2 300 ? 165.740 91.264  157.626 1.00 168.22 ? 311 PRO B CA   1 
ATOM   12844 C  C    . PRO D 2 300 ? 164.642 91.830  156.743 1.00 168.22 ? 311 PRO B C    1 
ATOM   12845 O  O    . PRO D 2 300 ? 164.609 93.042  156.492 1.00 168.22 ? 311 PRO B O    1 
ATOM   12846 C  CB   . PRO D 2 300 ? 166.796 90.495  156.816 1.00 168.22 ? 311 PRO B CB   1 
ATOM   12847 C  CG   . PRO D 2 300 ? 167.146 89.301  157.642 1.00 168.22 ? 311 PRO B CG   1 
ATOM   12848 C  CD   . PRO D 2 300 ? 165.917 88.953  158.411 1.00 168.22 ? 311 PRO B CD   1 
ATOM   12849 H  HA   . PRO D 2 300 ? 166.172 91.992  158.100 1.00 168.22 ? 311 PRO B HA   1 
ATOM   12850 H  HB2  . PRO D 2 300 ? 166.419 90.223  155.965 1.00 168.22 ? 311 PRO B HB2  1 
ATOM   12851 H  HB3  . PRO D 2 300 ? 167.575 91.057  156.682 1.00 168.22 ? 311 PRO B HB3  1 
ATOM   12852 H  HG2  . PRO D 2 300 ? 167.402 88.568  157.060 1.00 168.22 ? 311 PRO B HG2  1 
ATOM   12853 H  HG3  . PRO D 2 300 ? 167.872 89.526  158.245 1.00 168.22 ? 311 PRO B HG3  1 
ATOM   12854 H  HD2  . PRO D 2 300 ? 165.355 88.351  157.898 1.00 168.22 ? 311 PRO B HD2  1 
ATOM   12855 H  HD3  . PRO D 2 300 ? 166.154 88.575  159.272 1.00 168.22 ? 311 PRO B HD3  1 
ATOM   12856 N  N    . VAL D 2 301 ? 163.732 90.983  156.267 1.00 162.12 ? 312 VAL B N    1 
ATOM   12857 C  CA   . VAL D 2 301 ? 162.644 91.403  155.391 1.00 162.12 ? 312 VAL B CA   1 
ATOM   12858 C  C    . VAL D 2 301 ? 161.447 90.507  155.672 1.00 162.12 ? 312 VAL B C    1 
ATOM   12859 O  O    . VAL D 2 301 ? 161.539 89.283  155.532 1.00 162.12 ? 312 VAL B O    1 
ATOM   12860 C  CB   . VAL D 2 301 ? 163.031 91.330  153.903 1.00 162.12 ? 312 VAL B CB   1 
ATOM   12861 H  H    . VAL D 2 301 ? 163.725 90.141  156.442 1.00 162.12 ? 312 VAL B H    1 
ATOM   12862 H  HA   . VAL D 2 301 ? 162.397 92.318  155.599 1.00 162.12 ? 312 VAL B HA   1 
ATOM   12863 N  N    . ILE D 2 302 ? 160.332 91.110  156.068 1.00 157.77 ? 313 ILE B N    1 
ATOM   12864 C  CA   . ILE D 2 302 ? 159.110 90.379  156.365 1.00 157.77 ? 313 ILE B CA   1 
ATOM   12865 C  C    . ILE D 2 302 ? 158.000 90.896  155.461 1.00 157.77 ? 313 ILE B C    1 
ATOM   12866 O  O    . ILE D 2 302 ? 158.023 92.034  154.983 1.00 157.77 ? 313 ILE B O    1 
ATOM   12867 C  CB   . ILE D 2 302 ? 158.709 90.503  157.849 1.00 157.77 ? 313 ILE B CB   1 
ATOM   12868 H  H    . ILE D 2 302 ? 160.259 91.960  156.174 1.00 157.77 ? 313 ILE B H    1 
ATOM   12869 H  HA   . ILE D 2 302 ? 159.243 89.439  156.168 1.00 157.77 ? 313 ILE B HA   1 
ATOM   12870 N  N    . VAL D 2 303 ? 157.014 90.038  155.227 1.00 161.97 ? 314 VAL B N    1 
ATOM   12871 C  CA   . VAL D 2 303 ? 155.891 90.385  154.365 1.00 161.97 ? 314 VAL B CA   1 
ATOM   12872 C  C    . VAL D 2 303 ? 154.863 91.151  155.186 1.00 161.97 ? 314 VAL B C    1 
ATOM   12873 O  O    . VAL D 2 303 ? 154.392 90.667  156.222 1.00 161.97 ? 314 VAL B O    1 
ATOM   12874 C  CB   . VAL D 2 303 ? 155.281 89.122  153.738 1.00 161.97 ? 314 VAL B CB   1 
ATOM   12875 C  CG1  . VAL D 2 303 ? 154.050 89.472  152.921 1.00 161.97 ? 314 VAL B CG1  1 
ATOM   12876 C  CG2  . VAL D 2 303 ? 156.315 88.395  152.883 1.00 161.97 ? 314 VAL B CG2  1 
ATOM   12877 H  H    . VAL D 2 303 ? 156.972 89.245  155.557 1.00 161.97 ? 314 VAL B H    1 
ATOM   12878 H  HA   . VAL D 2 303 ? 156.201 90.962  153.650 1.00 161.97 ? 314 VAL B HA   1 
ATOM   12879 H  HB   . VAL D 2 303 ? 155.005 88.520  154.446 1.00 161.97 ? 314 VAL B HB   1 
ATOM   12880 H  HG11 . VAL D 2 303 ? 153.839 88.726  152.338 1.00 161.97 ? 314 VAL B HG11 1 
ATOM   12881 H  HG12 . VAL D 2 303 ? 153.309 89.643  153.522 1.00 161.97 ? 314 VAL B HG12 1 
ATOM   12882 H  HG13 . VAL D 2 303 ? 154.238 90.262  152.390 1.00 161.97 ? 314 VAL B HG13 1 
ATOM   12883 H  HG21 . VAL D 2 303 ? 155.911 87.593  152.516 1.00 161.97 ? 314 VAL B HG21 1 
ATOM   12884 H  HG22 . VAL D 2 303 ? 156.600 88.979  152.164 1.00 161.97 ? 314 VAL B HG22 1 
ATOM   12885 H  HG23 . VAL D 2 303 ? 157.074 88.158  153.438 1.00 161.97 ? 314 VAL B HG23 1 
ATOM   12886 N  N    . ALA D 2 304 ? 154.513 92.352  154.725 1.00 173.79 ? 315 ALA B N    1 
ATOM   12887 C  CA   . ALA D 2 304 ? 153.596 93.225  155.451 1.00 173.79 ? 315 ALA B CA   1 
ATOM   12888 C  C    . ALA D 2 304 ? 152.140 93.015  155.047 1.00 173.79 ? 315 ALA B C    1 
ATOM   12889 O  O    . ALA D 2 304 ? 151.247 93.098  155.895 1.00 173.79 ? 315 ALA B O    1 
ATOM   12890 C  CB   . ALA D 2 304 ? 153.992 94.689  155.232 1.00 173.79 ? 315 ALA B CB   1 
ATOM   12891 H  H    . ALA D 2 304 ? 154.797 92.686  153.985 1.00 173.79 ? 315 ALA B H    1 
ATOM   12892 H  HA   . ALA D 2 304 ? 153.670 93.037  156.400 1.00 173.79 ? 315 ALA B HA   1 
ATOM   12893 H  HB1  . ALA D 2 304 ? 153.376 95.259  155.718 1.00 173.79 ? 315 ALA B HB1  1 
ATOM   12894 H  HB2  . ALA D 2 304 ? 154.896 94.824  155.558 1.00 173.79 ? 315 ALA B HB2  1 
ATOM   12895 H  HB3  . ALA D 2 304 ? 153.949 94.886  154.284 1.00 173.79 ? 315 ALA B HB3  1 
ATOM   12896 N  N    . THR D 2 305 ? 151.883 92.754  153.766 1.00 173.72 ? 316 THR B N    1 
ATOM   12897 C  CA   . THR D 2 305 ? 150.534 92.494  153.273 1.00 173.72 ? 316 THR B CA   1 
ATOM   12898 C  C    . THR D 2 305 ? 149.745 93.797  153.422 1.00 173.72 ? 316 THR B C    1 
ATOM   12899 O  O    . THR D 2 305 ? 150.205 94.847  152.961 1.00 173.72 ? 316 THR B O    1 
ATOM   12900 C  CB   . THR D 2 305 ? 149.889 91.314  154.023 1.00 173.72 ? 316 THR B CB   1 
ATOM   12901 O  OG1  . THR D 2 305 ? 150.701 90.150  153.848 1.00 173.72 ? 316 THR B OG1  1 
ATOM   12902 C  CG2  . THR D 2 305 ? 148.517 90.935  153.410 1.00 173.72 ? 316 THR B CG2  1 
ATOM   12903 H  H    . THR D 2 305 ? 152.485 92.722  153.153 1.00 173.72 ? 316 THR B H    1 
ATOM   12904 H  HA   . THR D 2 305 ? 150.574 92.272  152.330 1.00 173.72 ? 316 THR B HA   1 
ATOM   12905 H  HB   . THR D 2 305 ? 149.777 91.516  154.964 1.00 173.72 ? 316 THR B HB   1 
ATOM   12906 H  HG1  . THR D 2 305 ? 151.330 90.319  153.318 1.00 173.72 ? 316 THR B HG1  1 
ATOM   12907 H  HG21 . THR D 2 305 ? 148.539 90.019  153.093 1.00 173.72 ? 316 THR B HG21 1 
ATOM   12908 H  HG22 . THR D 2 305 ? 147.820 91.020  154.079 1.00 173.72 ? 316 THR B HG22 1 
ATOM   12909 H  HG23 . THR D 2 305 ? 148.313 91.521  152.665 1.00 173.72 ? 316 THR B HG23 1 
ATOM   12910 N  N    . ILE D 2 306 ? 148.575 93.762  154.063 1.00 149.99 ? 317 ILE B N    1 
ATOM   12911 C  CA   . ILE D 2 306 ? 147.717 94.944  154.132 1.00 149.99 ? 317 ILE B CA   1 
ATOM   12912 C  C    . ILE D 2 306 ? 148.270 95.941  155.143 1.00 149.99 ? 317 ILE B C    1 
ATOM   12913 O  O    . ILE D 2 306 ? 148.564 97.095  154.811 1.00 149.99 ? 317 ILE B O    1 
ATOM   12914 C  CB   . ILE D 2 306 ? 146.273 94.541  154.481 1.00 149.99 ? 317 ILE B CB   1 
ATOM   12915 H  H    . ILE D 2 306 ? 148.256 93.082  154.477 1.00 149.99 ? 317 ILE B H    1 
ATOM   12916 H  HA   . ILE D 2 306 ? 147.705 95.375  153.263 1.00 149.99 ? 317 ILE B HA   1 
ATOM   12917 N  N    . SER D 2 307 ? 148.416 95.506  156.391 1.00 146.23 ? 318 SER B N    1 
ATOM   12918 C  CA   . SER D 2 307 ? 148.883 96.388  157.445 1.00 146.23 ? 318 SER B CA   1 
ATOM   12919 C  C    . SER D 2 307 ? 150.327 96.807  157.173 1.00 146.23 ? 318 SER B C    1 
ATOM   12920 O  O    . SER D 2 307 ? 151.037 96.209  156.363 1.00 146.23 ? 318 SER B O    1 
ATOM   12921 C  CB   . SER D 2 307 ? 148.777 95.695  158.803 1.00 146.23 ? 318 SER B CB   1 
ATOM   12922 O  OG   . SER D 2 307 ? 149.498 94.474  158.813 1.00 146.23 ? 318 SER B OG   1 
ATOM   12923 H  H    . SER D 2 307 ? 148.250 94.703  156.650 1.00 146.23 ? 318 SER B H    1 
ATOM   12924 H  HA   . SER D 2 307 ? 148.332 97.186  157.465 1.00 146.23 ? 318 SER B HA   1 
ATOM   12925 H  HB2  . SER D 2 307 ? 149.141 96.281  159.485 1.00 146.23 ? 318 SER B HB2  1 
ATOM   12926 H  HB3  . SER D 2 307 ? 147.843 95.511  158.990 1.00 146.23 ? 318 SER B HB3  1 
ATOM   12927 H  HG   . SER D 2 307 ? 150.312 94.619  158.664 1.00 146.23 ? 318 SER B HG   1 
ATOM   12928 N  N    . PHE D 2 308 ? 150.754 97.860  157.862 1.00 147.61 ? 319 PHE B N    1 
ATOM   12929 C  CA   . PHE D 2 308 ? 152.110 98.373  157.711 1.00 147.61 ? 319 PHE B CA   1 
ATOM   12930 C  C    . PHE D 2 308 ? 153.133 97.267  157.955 1.00 147.61 ? 319 PHE B C    1 
ATOM   12931 O  O    . PHE D 2 308 ? 154.147 97.179  157.260 1.00 147.61 ? 319 PHE B O    1 
ATOM   12932 C  CB   . PHE D 2 308 ? 152.355 99.536  158.672 1.00 147.61 ? 319 PHE B CB   1 
ATOM   12933 C  CG   . PHE D 2 308 ? 153.773 100.005 158.696 1.00 147.61 ? 319 PHE B CG   1 
ATOM   12934 C  CD1  . PHE D 2 308 ? 154.211 100.963 157.802 1.00 147.61 ? 319 PHE B CD1  1 
ATOM   12935 C  CD2  . PHE D 2 308 ? 154.670 99.486  159.611 1.00 147.61 ? 319 PHE B CD2  1 
ATOM   12936 C  CE1  . PHE D 2 308 ? 155.517 101.395 157.818 1.00 147.61 ? 319 PHE B CE1  1 
ATOM   12937 C  CE2  . PHE D 2 308 ? 155.976 99.912  159.633 1.00 147.61 ? 319 PHE B CE2  1 
ATOM   12938 C  CZ   . PHE D 2 308 ? 156.403 100.869 158.735 1.00 147.61 ? 319 PHE B CZ   1 
ATOM   12939 H  H    . PHE D 2 308 ? 150.275 98.297  158.426 1.00 147.61 ? 319 PHE B H    1 
ATOM   12940 H  HA   . PHE D 2 308 ? 152.228 98.699  156.805 1.00 147.61 ? 319 PHE B HA   1 
ATOM   12941 H  HB2  . PHE D 2 308 ? 151.799 100.285 158.405 1.00 147.61 ? 319 PHE B HB2  1 
ATOM   12942 H  HB3  . PHE D 2 308 ? 152.120 99.255  159.570 1.00 147.61 ? 319 PHE B HB3  1 
ATOM   12943 H  HD1  . PHE D 2 308 ? 153.617 101.319 157.181 1.00 147.61 ? 319 PHE B HD1  1 
ATOM   12944 H  HD2  . PHE D 2 308 ? 154.387 98.840  160.217 1.00 147.61 ? 319 PHE B HD2  1 
ATOM   12945 H  HE1  . PHE D 2 308 ? 155.802 102.041 157.213 1.00 147.61 ? 319 PHE B HE1  1 
ATOM   12946 H  HE2  . PHE D 2 308 ? 156.570 99.556  160.253 1.00 147.61 ? 319 PHE B HE2  1 
ATOM   12947 H  HZ   . PHE D 2 308 ? 157.286 101.160 158.750 1.00 147.61 ? 319 PHE B HZ   1 
ATOM   12948 N  N    . LYS D 2 314 ? 157.967 101.644 161.316 1.00 147.81 ? 325 LYS B N    1 
ATOM   12949 C  CA   . LYS D 2 314 ? 159.314 101.497 161.851 1.00 147.81 ? 325 LYS B CA   1 
ATOM   12950 C  C    . LYS D 2 314 ? 160.084 102.804 161.717 1.00 147.81 ? 325 LYS B C    1 
ATOM   12951 O  O    . LYS D 2 314 ? 159.812 103.607 160.826 1.00 147.81 ? 325 LYS B O    1 
ATOM   12952 C  CB   . LYS D 2 314 ? 160.059 100.369 161.134 1.00 147.81 ? 325 LYS B CB   1 
ATOM   12953 C  CG   . LYS D 2 314 ? 159.149 99.297  160.554 1.00 147.81 ? 325 LYS B CG   1 
ATOM   12954 C  CD   . LYS D 2 314 ? 159.889 97.991  160.324 1.00 147.81 ? 325 LYS B CD   1 
ATOM   12955 C  CE   . LYS D 2 314 ? 158.977 96.942  159.708 1.00 147.81 ? 325 LYS B CE   1 
ATOM   12956 N  NZ   . LYS D 2 314 ? 159.734 95.766  159.198 1.00 147.81 ? 325 LYS B NZ   1 
ATOM   12957 H  H    . LYS D 2 314 ? 157.906 102.214 160.675 1.00 147.81 ? 325 LYS B H    1 
ATOM   12958 H  HA   . LYS D 2 314 ? 159.260 101.273 162.793 1.00 147.81 ? 325 LYS B HA   1 
ATOM   12959 H  HB2  . LYS D 2 314 ? 160.573 100.750 160.405 1.00 147.81 ? 325 LYS B HB2  1 
ATOM   12960 H  HB3  . LYS D 2 314 ? 160.656 99.939  161.766 1.00 147.81 ? 325 LYS B HB3  1 
ATOM   12961 H  HG2  . LYS D 2 314 ? 158.423 99.124  161.174 1.00 147.81 ? 325 LYS B HG2  1 
ATOM   12962 H  HG3  . LYS D 2 314 ? 158.799 99.601  159.702 1.00 147.81 ? 325 LYS B HG3  1 
ATOM   12963 H  HD2  . LYS D 2 314 ? 160.631 98.143  159.719 1.00 147.81 ? 325 LYS B HD2  1 
ATOM   12964 H  HD3  . LYS D 2 314 ? 160.212 97.652  161.173 1.00 147.81 ? 325 LYS B HD3  1 
ATOM   12965 H  HE2  . LYS D 2 314 ? 158.352 96.630  160.381 1.00 147.81 ? 325 LYS B HE2  1 
ATOM   12966 H  HE3  . LYS D 2 314 ? 158.496 97.337  158.964 1.00 147.81 ? 325 LYS B HE3  1 
ATOM   12967 H  HZ1  . LYS D 2 314 ? 159.168 95.139  158.918 1.00 147.81 ? 325 LYS B HZ1  1 
ATOM   12968 H  HZ2  . LYS D 2 314 ? 160.253 96.011  158.518 1.00 147.81 ? 325 LYS B HZ2  1 
ATOM   12969 H  HZ3  . LYS D 2 314 ? 160.243 95.428  159.845 1.00 147.81 ? 325 LYS B HZ3  1 
ATOM   12970 N  N    . ALA D 2 315 ? 161.049 103.014 162.614 1.00 149.76 ? 326 ALA B N    1 
ATOM   12971 C  CA   . ALA D 2 315 ? 161.846 104.233 162.574 1.00 149.76 ? 326 ALA B CA   1 
ATOM   12972 C  C    . ALA D 2 315 ? 162.789 104.270 161.379 1.00 149.76 ? 326 ALA B C    1 
ATOM   12973 O  O    . ALA D 2 315 ? 163.187 105.360 160.955 1.00 149.76 ? 326 ALA B O    1 
ATOM   12974 C  CB   . ALA D 2 315 ? 162.647 104.378 163.869 1.00 149.76 ? 326 ALA B CB   1 
ATOM   12975 H  H    . ALA D 2 315 ? 161.258 102.471 163.247 1.00 149.76 ? 326 ALA B H    1 
ATOM   12976 H  HA   . ALA D 2 315 ? 161.250 104.995 162.506 1.00 149.76 ? 326 ALA B HA   1 
ATOM   12977 H  HB1  . ALA D 2 315 ? 163.171 105.193 163.826 1.00 149.76 ? 326 ALA B HB1  1 
ATOM   12978 H  HB2  . ALA D 2 315 ? 162.031 104.419 164.618 1.00 149.76 ? 326 ALA B HB2  1 
ATOM   12979 H  HB3  . ALA D 2 315 ? 163.234 103.612 163.964 1.00 149.76 ? 326 ALA B HB3  1 
ATOM   12980 N  N    . ASN D 2 316 ? 163.152 103.113 160.829 1.00 141.73 ? 327 ASN B N    1 
ATOM   12981 C  CA   . ASN D 2 316 ? 164.075 103.068 159.698 1.00 141.73 ? 327 ASN B CA   1 
ATOM   12982 C  C    . ASN D 2 316 ? 163.871 101.747 158.969 1.00 141.73 ? 327 ASN B C    1 
ATOM   12983 O  O    . ASN D 2 316 ? 164.162 100.684 159.525 1.00 141.73 ? 327 ASN B O    1 
ATOM   12984 C  CB   . ASN D 2 316 ? 165.516 103.220 160.170 1.00 141.73 ? 327 ASN B CB   1 
ATOM   12985 H  H    . ASN D 2 316 ? 162.879 102.341 161.092 1.00 141.73 ? 327 ASN B H    1 
ATOM   12986 H  HA   . ASN D 2 316 ? 163.873 103.793 159.086 1.00 141.73 ? 327 ASN B HA   1 
ATOM   12987 N  N    . VAL D 2 317 ? 163.374 101.817 157.737 1.00 148.04 ? 328 VAL B N    1 
ATOM   12988 C  CA   . VAL D 2 317 ? 163.173 100.648 156.891 1.00 148.04 ? 328 VAL B CA   1 
ATOM   12989 C  C    . VAL D 2 317 ? 164.072 100.783 155.671 1.00 148.04 ? 328 VAL B C    1 
ATOM   12990 O  O    . VAL D 2 317 ? 164.113 101.839 155.030 1.00 148.04 ? 328 VAL B O    1 
ATOM   12991 C  CB   . VAL D 2 317 ? 161.698 100.494 156.471 1.00 148.04 ? 328 VAL B CB   1 
ATOM   12992 C  CG1  . VAL D 2 317 ? 161.499 99.202  155.692 1.00 148.04 ? 328 VAL B CG1  1 
ATOM   12993 C  CG2  . VAL D 2 317 ? 160.792 100.532 157.691 1.00 148.04 ? 328 VAL B CG2  1 
ATOM   12994 H  H    . VAL D 2 317 ? 163.139 102.554 157.360 1.00 148.04 ? 328 VAL B H    1 
ATOM   12995 H  HA   . VAL D 2 317 ? 163.435 99.850  157.375 1.00 148.04 ? 328 VAL B HA   1 
ATOM   12996 H  HB   . VAL D 2 317 ? 161.455 101.234 155.896 1.00 148.04 ? 328 VAL B HB   1 
ATOM   12997 H  HG11 . VAL D 2 317 ? 160.557 99.103  155.483 1.00 148.04 ? 328 VAL B HG11 1 
ATOM   12998 H  HG12 . VAL D 2 317 ? 162.016 99.241  154.873 1.00 148.04 ? 328 VAL B HG12 1 
ATOM   12999 H  HG13 . VAL D 2 317 ? 161.796 98.457  156.237 1.00 148.04 ? 328 VAL B HG13 1 
ATOM   13000 H  HG21 . VAL D 2 317 ? 159.886 100.320 157.418 1.00 148.04 ? 328 VAL B HG21 1 
ATOM   13001 H  HG22 . VAL D 2 317 ? 161.105 99.878  158.335 1.00 148.04 ? 328 VAL B HG22 1 
ATOM   13002 H  HG23 . VAL D 2 317 ? 160.822 101.420 158.080 1.00 148.04 ? 328 VAL B HG23 1 
ATOM   13003 N  N    . ARG D 2 318 ? 164.791 99.707  155.352 1.00 156.55 ? 329 ARG B N    1 
ATOM   13004 C  CA   . ARG D 2 318 ? 165.771 99.762  154.273 1.00 156.55 ? 329 ARG B CA   1 
ATOM   13005 C  C    . ARG D 2 318 ? 165.107 99.916  152.910 1.00 156.55 ? 329 ARG B C    1 
ATOM   13006 O  O    . ARG D 2 318 ? 165.612 100.649 152.053 1.00 156.55 ? 329 ARG B O    1 
ATOM   13007 C  CB   . ARG D 2 318 ? 166.643 98.506  154.296 1.00 156.55 ? 329 ARG B CB   1 
ATOM   13008 H  H    . ARG D 2 318 ? 164.727 98.942  155.737 1.00 156.55 ? 329 ARG B H    1 
ATOM   13009 H  HA   . ARG D 2 318 ? 166.348 100.529 154.412 1.00 156.55 ? 329 ARG B HA   1 
ATOM   13010 N  N    . PHE D 2 319 ? 163.982 99.242  152.689 1.00 151.54 ? 330 PHE B N    1 
ATOM   13011 C  CA   . PHE D 2 319 ? 163.359 99.215  151.373 1.00 151.54 ? 330 PHE B CA   1 
ATOM   13012 C  C    . PHE D 2 319 ? 161.891 98.842  151.533 1.00 151.54 ? 330 PHE B C    1 
ATOM   13013 O  O    . PHE D 2 319 ? 161.436 98.476  152.620 1.00 151.54 ? 330 PHE B O    1 
ATOM   13014 C  CB   . PHE D 2 319 ? 164.076 98.226  150.452 1.00 151.54 ? 330 PHE B CB   1 
ATOM   13015 C  CG   . PHE D 2 319 ? 163.990 96.803  150.918 1.00 151.54 ? 330 PHE B CG   1 
ATOM   13016 C  CD1  . PHE D 2 319 ? 164.948 96.281  151.770 1.00 151.54 ? 330 PHE B CD1  1 
ATOM   13017 C  CD2  . PHE D 2 319 ? 162.947 95.989  150.510 1.00 151.54 ? 330 PHE B CD2  1 
ATOM   13018 C  CE1  . PHE D 2 319 ? 164.869 94.973  152.204 1.00 151.54 ? 330 PHE B CE1  1 
ATOM   13019 C  CE2  . PHE D 2 319 ? 162.864 94.681  150.940 1.00 151.54 ? 330 PHE B CE2  1 
ATOM   13020 C  CZ   . PHE D 2 319 ? 163.826 94.173  151.789 1.00 151.54 ? 330 PHE B CZ   1 
ATOM   13021 H  H    . PHE D 2 319 ? 163.560 98.791  153.287 1.00 151.54 ? 330 PHE B H    1 
ATOM   13022 H  HA   . PHE D 2 319 ? 163.409 100.098 150.975 1.00 151.54 ? 330 PHE B HA   1 
ATOM   13023 H  HB2  . PHE D 2 319 ? 163.676 98.274  149.570 1.00 151.54 ? 330 PHE B HB2  1 
ATOM   13024 H  HB3  . PHE D 2 319 ? 165.014 98.467  150.402 1.00 151.54 ? 330 PHE B HB3  1 
ATOM   13025 H  HD1  . PHE D 2 319 ? 165.653 96.818  152.053 1.00 151.54 ? 330 PHE B HD1  1 
ATOM   13026 H  HD2  . PHE D 2 319 ? 162.296 96.327  149.938 1.00 151.54 ? 330 PHE B HD2  1 
ATOM   13027 H  HE1  . PHE D 2 319 ? 165.519 94.632  152.775 1.00 151.54 ? 330 PHE B HE1  1 
ATOM   13028 H  HE2  . PHE D 2 319 ? 162.160 94.142  150.659 1.00 151.54 ? 330 PHE B HE2  1 
ATOM   13029 H  HZ   . PHE D 2 319 ? 163.772 93.291  152.079 1.00 151.54 ? 330 PHE B HZ   1 
ATOM   13030 N  N    . VAL D 2 320 ? 161.153 98.935  150.428 1.00 154.83 ? 331 VAL B N    1 
ATOM   13031 C  CA   . VAL D 2 320 ? 159.754 98.528  150.387 1.00 154.83 ? 331 VAL B CA   1 
ATOM   13032 C  C    . VAL D 2 320 ? 159.496 97.795  149.078 1.00 154.83 ? 331 VAL B C    1 
ATOM   13033 O  O    . VAL D 2 320 ? 159.328 98.421  148.026 1.00 154.83 ? 331 VAL B O    1 
ATOM   13034 C  CB   . VAL D 2 320 ? 158.813 99.737  150.536 1.00 154.83 ? 331 VAL B CB   1 
ATOM   13035 H  H    . VAL D 2 320 ? 161.447 99.236  149.678 1.00 154.83 ? 331 VAL B H    1 
ATOM   13036 H  HA   . VAL D 2 320 ? 159.577 97.915  151.117 1.00 154.83 ? 331 VAL B HA   1 
ATOM   13037 N  N    . ALA D 2 321 ? 159.466 96.467  149.133 1.00 151.43 ? 332 ALA B N    1 
ATOM   13038 C  CA   . ALA D 2 321 ? 159.204 95.666  147.947 1.00 151.43 ? 332 ALA B CA   1 
ATOM   13039 C  C    . ALA D 2 321 ? 157.705 95.552  147.705 1.00 151.43 ? 332 ALA B C    1 
ATOM   13040 O  O    . ALA D 2 321 ? 156.912 95.475  148.647 1.00 151.43 ? 332 ALA B O    1 
ATOM   13041 C  CB   . ALA D 2 321 ? 159.817 94.274  148.096 1.00 151.43 ? 332 ALA B CB   1 
ATOM   13042 H  H    . ALA D 2 321 ? 159.595 96.006  149.848 1.00 151.43 ? 332 ALA B H    1 
ATOM   13043 H  HA   . ALA D 2 321 ? 159.606 96.094  147.175 1.00 151.43 ? 332 ALA B HA   1 
ATOM   13044 H  HB1  . ALA D 2 321 ? 159.627 93.758  147.297 1.00 151.43 ? 332 ALA B HB1  1 
ATOM   13045 H  HB2  . ALA D 2 321 ? 160.776 94.362  148.214 1.00 151.43 ? 332 ALA B HB2  1 
ATOM   13046 H  HB3  . ALA D 2 321 ? 159.426 93.841  148.870 1.00 151.43 ? 332 ALA B HB3  1 
ATOM   13047 N  N    . HIS D 2 322 ? 157.322 95.540  146.431 1.00 141.00 ? 333 HIS B N    1 
ATOM   13048 C  CA   . HIS D 2 322 ? 155.922 95.464  146.017 1.00 141.00 ? 333 HIS B CA   1 
ATOM   13049 C  C    . HIS D 2 322 ? 155.761 94.240  145.120 1.00 141.00 ? 333 HIS B C    1 
ATOM   13050 O  O    . HIS D 2 322 ? 155.892 94.330  143.897 1.00 141.00 ? 333 HIS B O    1 
ATOM   13051 C  CB   . HIS D 2 322 ? 155.495 96.744  145.302 1.00 141.00 ? 333 HIS B CB   1 
ATOM   13052 H  H    . HIS D 2 322 ? 157.870 95.576  145.769 1.00 141.00 ? 333 HIS B H    1 
ATOM   13053 H  HA   . HIS D 2 322 ? 155.358 95.347  146.797 1.00 141.00 ? 333 HIS B HA   1 
ATOM   13054 N  N    . TRP D 2 323 ? 155.476 93.091  145.736 1.00 152.08 ? 334 TRP B N    1 
ATOM   13055 C  CA   . TRP D 2 323 ? 155.230 91.879  144.962 1.00 152.08 ? 334 TRP B CA   1 
ATOM   13056 C  C    . TRP D 2 323 ? 154.052 92.073  144.016 1.00 152.08 ? 334 TRP B C    1 
ATOM   13057 O  O    . TRP D 2 323 ? 154.148 91.792  142.816 1.00 152.08 ? 334 TRP B O    1 
ATOM   13058 C  CB   . TRP D 2 323 ? 154.975 90.700  145.902 1.00 152.08 ? 334 TRP B CB   1 
ATOM   13059 C  CG   . TRP D 2 323 ? 154.955 89.371  145.210 1.00 152.08 ? 334 TRP B CG   1 
ATOM   13060 C  CD1  . TRP D 2 323 ? 153.906 88.502  145.136 1.00 152.08 ? 334 TRP B CD1  1 
ATOM   13061 C  CD2  . TRP D 2 323 ? 156.036 88.755  144.500 1.00 152.08 ? 334 TRP B CD2  1 
ATOM   13062 N  NE1  . TRP D 2 323 ? 154.265 87.385  144.422 1.00 152.08 ? 334 TRP B NE1  1 
ATOM   13063 C  CE2  . TRP D 2 323 ? 155.569 87.515  144.021 1.00 152.08 ? 334 TRP B CE2  1 
ATOM   13064 C  CE3  . TRP D 2 323 ? 157.354 89.131  144.223 1.00 152.08 ? 334 TRP B CE3  1 
ATOM   13065 C  CZ2  . TRP D 2 323 ? 156.371 86.651  143.280 1.00 152.08 ? 334 TRP B CZ2  1 
ATOM   13066 C  CZ3  . TRP D 2 323 ? 158.148 88.272  143.488 1.00 152.08 ? 334 TRP B CZ3  1 
ATOM   13067 C  CH2  . TRP D 2 323 ? 157.654 87.047  143.025 1.00 152.08 ? 334 TRP B CH2  1 
ATOM   13068 H  H    . TRP D 2 323 ? 155.420 92.990  146.588 1.00 152.08 ? 334 TRP B H    1 
ATOM   13069 H  HA   . TRP D 2 323 ? 156.015 91.677  144.429 1.00 152.08 ? 334 TRP B HA   1 
ATOM   13070 H  HB2  . TRP D 2 323 ? 155.677 90.676  146.571 1.00 152.08 ? 334 TRP B HB2  1 
ATOM   13071 H  HB3  . TRP D 2 323 ? 154.115 90.823  146.332 1.00 152.08 ? 334 TRP B HB3  1 
ATOM   13072 H  HD1  . TRP D 2 323 ? 153.068 88.646  145.513 1.00 152.08 ? 334 TRP B HD1  1 
ATOM   13073 H  HE1  . TRP D 2 323 ? 153.755 86.713  144.255 1.00 152.08 ? 334 TRP B HE1  1 
ATOM   13074 H  HE3  . TRP D 2 323 ? 157.689 89.943  144.527 1.00 152.08 ? 334 TRP B HE3  1 
ATOM   13075 H  HZ2  . TRP D 2 323 ? 156.046 85.836  142.971 1.00 152.08 ? 334 TRP B HZ2  1 
ATOM   13076 H  HZ3  . TRP D 2 323 ? 159.026 88.512  143.297 1.00 152.08 ? 334 TRP B HZ3  1 
ATOM   13077 H  HH2  . TRP D 2 323 ? 158.212 86.489  142.532 1.00 152.08 ? 334 TRP B HH2  1 
ATOM   13078 N  N    . ASN D 2 324 ? 152.930 92.555  144.543 1.00 148.36 ? 335 ASN B N    1 
ATOM   13079 C  CA   . ASN D 2 324 ? 151.759 92.889  143.745 1.00 148.36 ? 335 ASN B CA   1 
ATOM   13080 C  C    . ASN D 2 324 ? 151.628 94.405  143.693 1.00 148.36 ? 335 ASN B C    1 
ATOM   13081 O  O    . ASN D 2 324 ? 151.602 95.066  144.737 1.00 148.36 ? 335 ASN B O    1 
ATOM   13082 C  CB   . ASN D 2 324 ? 150.497 92.257  144.333 1.00 148.36 ? 335 ASN B CB   1 
ATOM   13083 C  CG   . ASN D 2 324 ? 149.292 92.411  143.426 1.00 148.36 ? 335 ASN B CG   1 
ATOM   13084 O  OD1  . ASN D 2 324 ? 149.374 93.034  142.368 1.00 148.36 ? 335 ASN B OD1  1 
ATOM   13085 N  ND2  . ASN D 2 324 ? 148.166 91.838  143.834 1.00 148.36 ? 335 ASN B ND2  1 
ATOM   13086 H  H    . ASN D 2 324 ? 152.822 92.700  145.384 1.00 148.36 ? 335 ASN B H    1 
ATOM   13087 H  HA   . ASN D 2 324 ? 151.874 92.559  142.840 1.00 148.36 ? 335 ASN B HA   1 
ATOM   13088 H  HB2  . ASN D 2 324 ? 150.650 91.310  144.476 1.00 148.36 ? 335 ASN B HB2  1 
ATOM   13089 H  HB3  . ASN D 2 324 ? 150.290 92.693  145.173 1.00 148.36 ? 335 ASN B HB3  1 
ATOM   13090 H  HD21 . ASN D 2 324 ? 148.147 91.410  144.579 1.00 148.36 ? 335 ASN B HD21 1 
ATOM   13091 H  HD22 . ASN D 2 324 ? 147.455 91.897  143.354 1.00 148.36 ? 335 ASN B HD22 1 
ATOM   13092 N  N    . ILE D 2 325 ? 151.551 94.952  142.478 1.00 140.27 ? 336 ILE B N    1 
ATOM   13093 C  CA   . ILE D 2 325 ? 151.483 96.398  142.323 1.00 140.27 ? 336 ILE B CA   1 
ATOM   13094 C  C    . ILE D 2 325 ? 150.253 96.931  143.040 1.00 140.27 ? 336 ILE B C    1 
ATOM   13095 O  O    . ILE D 2 325 ? 149.167 96.340  142.983 1.00 140.27 ? 336 ILE B O    1 
ATOM   13096 C  CB   . ILE D 2 325 ? 151.467 96.774  140.832 1.00 140.27 ? 336 ILE B CB   1 
ATOM   13097 C  CG1  . ILE D 2 325 ? 152.819 96.460  140.183 1.00 140.27 ? 336 ILE B CG1  1 
ATOM   13098 C  CG2  . ILE D 2 325 ? 151.115 98.246  140.658 1.00 140.27 ? 336 ILE B CG2  1 
ATOM   13099 C  CD1  . ILE D 2 325 ? 154.009 97.153  140.825 1.00 140.27 ? 336 ILE B CD1  1 
ATOM   13100 H  H    . ILE D 2 325 ? 151.537 94.511  141.740 1.00 140.27 ? 336 ILE B H    1 
ATOM   13101 H  HA   . ILE D 2 325 ? 152.261 96.800  142.738 1.00 140.27 ? 336 ILE B HA   1 
ATOM   13102 H  HB   . ILE D 2 325 ? 150.786 96.243  140.391 1.00 140.27 ? 336 ILE B HB   1 
ATOM   13103 H  HG12 . ILE D 2 325 ? 152.972 95.504  140.234 1.00 140.27 ? 336 ILE B HG12 1 
ATOM   13104 H  HG13 . ILE D 2 325 ? 152.788 96.737  139.255 1.00 140.27 ? 336 ILE B HG13 1 
ATOM   13105 H  HG21 . ILE D 2 325 ? 151.395 98.533  139.775 1.00 140.27 ? 336 ILE B HG21 1 
ATOM   13106 H  HG22 . ILE D 2 325 ? 150.156 98.358  140.751 1.00 140.27 ? 336 ILE B HG22 1 
ATOM   13107 H  HG23 . ILE D 2 325 ? 151.578 98.764  141.335 1.00 140.27 ? 336 ILE B HG23 1 
ATOM   13108 H  HD11 . ILE D 2 325 ? 154.773 97.076  140.233 1.00 140.27 ? 336 ILE B HD11 1 
ATOM   13109 H  HD12 . ILE D 2 325 ? 153.795 98.088  140.967 1.00 140.27 ? 336 ILE B HD12 1 
ATOM   13110 H  HD13 . ILE D 2 325 ? 154.205 96.726  141.673 1.00 140.27 ? 336 ILE B HD13 1 
ATOM   13111 N  N    . ALA D 2 326 ? 150.422 98.058  143.726 1.00 139.18 ? 337 ALA B N    1 
ATOM   13112 C  CA   . ALA D 2 326 ? 149.320 98.646  144.473 1.00 139.18 ? 337 ALA B CA   1 
ATOM   13113 C  C    . ALA D 2 326 ? 148.181 99.019  143.536 1.00 139.18 ? 337 ALA B C    1 
ATOM   13114 O  O    . ALA D 2 326 ? 148.402 99.510  142.425 1.00 139.18 ? 337 ALA B O    1 
ATOM   13115 C  CB   . ALA D 2 326 ? 149.798 99.880  145.238 1.00 139.18 ? 337 ALA B CB   1 
ATOM   13116 H  H    . ALA D 2 326 ? 151.160 98.497  143.774 1.00 139.18 ? 337 ALA B H    1 
ATOM   13117 H  HA   . ALA D 2 326 ? 148.987 98.000  145.115 1.00 139.18 ? 337 ALA B HA   1 
ATOM   13118 H  HB1  . ALA D 2 326 ? 150.515 99.622  145.838 1.00 139.18 ? 337 ALA B HB1  1 
ATOM   13119 H  HB2  . ALA D 2 326 ? 150.118 100.539 144.603 1.00 139.18 ? 337 ALA B HB2  1 
ATOM   13120 H  HB3  . ALA D 2 326 ? 149.056 100.244 145.745 1.00 139.18 ? 337 ALA B HB3  1 
ATOM   13121 N  N    . LYS D 2 327 ? 146.949 98.781  143.992 1.00 143.99 ? 338 LYS B N    1 
ATOM   13122 C  CA   . LYS D 2 327 ? 145.786 99.122  143.181 1.00 143.99 ? 338 LYS B CA   1 
ATOM   13123 C  C    . LYS D 2 327 ? 145.685 100.624 142.952 1.00 143.99 ? 338 LYS B C    1 
ATOM   13124 O  O    . LYS D 2 327 ? 145.191 101.057 141.904 1.00 143.99 ? 338 LYS B O    1 
ATOM   13125 C  CB   . LYS D 2 327 ? 144.512 98.601  143.847 1.00 143.99 ? 338 LYS B CB   1 
ATOM   13126 H  H    . LYS D 2 327 ? 146.765 98.429  144.755 1.00 143.99 ? 338 LYS B H    1 
ATOM   13127 H  HA   . LYS D 2 327 ? 145.869 98.692  142.315 1.00 143.99 ? 338 LYS B HA   1 
ATOM   13128 N  N    . SER D 2 328 ? 146.141 101.428 143.910 1.00 130.17 ? 339 SER B N    1 
ATOM   13129 C  CA   . SER D 2 328 ? 146.108 102.880 143.811 1.00 130.17 ? 339 SER B CA   1 
ATOM   13130 C  C    . SER D 2 328 ? 147.532 103.414 143.804 1.00 130.17 ? 339 SER B C    1 
ATOM   13131 O  O    . SER D 2 328 ? 148.343 103.041 144.658 1.00 130.17 ? 339 SER B O    1 
ATOM   13132 C  CB   . SER D 2 328 ? 145.320 103.493 144.971 1.00 130.17 ? 339 SER B CB   1 
ATOM   13133 O  OG   . SER D 2 328 ? 146.000 103.306 146.200 1.00 130.17 ? 339 SER B OG   1 
ATOM   13134 H  H    . SER D 2 328 ? 146.483 101.145 144.647 1.00 130.17 ? 339 SER B H    1 
ATOM   13135 H  HA   . SER D 2 328 ? 145.680 103.141 142.981 1.00 130.17 ? 339 SER B HA   1 
ATOM   13136 H  HB2  . SER D 2 328 ? 145.212 104.444 144.812 1.00 130.17 ? 339 SER B HB2  1 
ATOM   13137 H  HB3  . SER D 2 328 ? 144.451 103.065 145.023 1.00 130.17 ? 339 SER B HB3  1 
ATOM   13138 H  HG   . SER D 2 328 ? 145.558 103.646 146.828 1.00 130.17 ? 339 SER B HG   1 
ATOM   13139 N  N    . MET D 2 329 ? 147.830 104.290 142.841 1.00 132.01 ? 340 MET B N    1 
ATOM   13140 C  CA   . MET D 2 329 ? 149.167 104.868 142.760 1.00 132.01 ? 340 MET B CA   1 
ATOM   13141 C  C    . MET D 2 329 ? 149.496 105.644 144.029 1.00 132.01 ? 340 MET B C    1 
ATOM   13142 O  O    . MET D 2 329 ? 150.637 105.615 144.507 1.00 132.01 ? 340 MET B O    1 
ATOM   13143 C  CB   . MET D 2 329 ? 149.271 105.761 141.520 1.00 132.01 ? 340 MET B CB   1 
ATOM   13144 C  CG   . MET D 2 329 ? 150.419 106.767 141.522 1.00 132.01 ? 340 MET B CG   1 
ATOM   13145 S  SD   . MET D 2 329 ? 152.019 106.002 141.203 1.00 132.01 ? 340 MET B SD   1 
ATOM   13146 C  CE   . MET D 2 329 ? 153.085 107.441 141.206 1.00 132.01 ? 340 MET B CE   1 
ATOM   13147 H  H    . MET D 2 329 ? 147.284 104.560 142.234 1.00 132.01 ? 340 MET B H    1 
ATOM   13148 H  HA   . MET D 2 329 ? 149.811 104.149 142.660 1.00 132.01 ? 340 MET B HA   1 
ATOM   13149 H  HB2  . MET D 2 329 ? 149.385 105.194 140.742 1.00 132.01 ? 340 MET B HB2  1 
ATOM   13150 H  HB3  . MET D 2 329 ? 148.446 106.264 141.435 1.00 132.01 ? 340 MET B HB3  1 
ATOM   13151 H  HG2  . MET D 2 329 ? 150.262 107.404 140.808 1.00 132.01 ? 340 MET B HG2  1 
ATOM   13152 H  HG3  . MET D 2 329 ? 150.466 107.236 142.368 1.00 132.01 ? 340 MET B HG3  1 
ATOM   13153 H  HE1  . MET D 2 329 ? 153.972 107.175 140.920 1.00 132.01 ? 340 MET B HE1  1 
ATOM   13154 H  HE2  . MET D 2 329 ? 152.724 108.102 140.594 1.00 132.01 ? 340 MET B HE2  1 
ATOM   13155 H  HE3  . MET D 2 329 ? 153.120 107.806 142.104 1.00 132.01 ? 340 MET B HE3  1 
ATOM   13156 N  N    . ALA D 2 330 ? 148.512 106.352 144.586 1.00 126.52 ? 341 ALA B N    1 
ATOM   13157 C  CA   . ALA D 2 330 ? 148.717 106.989 145.881 1.00 126.52 ? 341 ALA B CA   1 
ATOM   13158 C  C    . ALA D 2 330 ? 149.050 105.951 146.942 1.00 126.52 ? 341 ALA B C    1 
ATOM   13159 O  O    . ALA D 2 330 ? 149.882 106.196 147.824 1.00 126.52 ? 341 ALA B O    1 
ATOM   13160 C  CB   . ALA D 2 330 ? 147.476 107.787 146.278 1.00 126.52 ? 341 ALA B CB   1 
ATOM   13161 H  H    . ALA D 2 330 ? 147.734 106.475 144.241 1.00 126.52 ? 341 ALA B H    1 
ATOM   13162 H  HA   . ALA D 2 330 ? 149.464 107.605 145.817 1.00 126.52 ? 341 ALA B HA   1 
ATOM   13163 H  HB1  . ALA D 2 330 ? 147.631 108.203 147.141 1.00 126.52 ? 341 ALA B HB1  1 
ATOM   13164 H  HB2  . ALA D 2 330 ? 147.311 108.468 145.607 1.00 126.52 ? 341 ALA B HB2  1 
ATOM   13165 H  HB3  . ALA D 2 330 ? 146.718 107.185 146.332 1.00 126.52 ? 341 ALA B HB3  1 
ATOM   13166 N  N    . GLY D 2 331 ? 148.412 104.782 146.871 1.00 126.47 ? 342 GLY B N    1 
ATOM   13167 C  CA   . GLY D 2 331 ? 148.768 103.705 147.779 1.00 126.47 ? 342 GLY B CA   1 
ATOM   13168 C  C    . GLY D 2 331 ? 150.203 103.251 147.596 1.00 126.47 ? 342 GLY B C    1 
ATOM   13169 O  O    . GLY D 2 331 ? 150.906 102.973 148.571 1.00 126.47 ? 342 GLY B O    1 
ATOM   13170 H  H    . GLY D 2 331 ? 147.782 104.594 146.316 1.00 126.47 ? 342 GLY B H    1 
ATOM   13171 H  HA2  . GLY D 2 331 ? 148.654 104.003 148.695 1.00 126.47 ? 342 GLY B HA2  1 
ATOM   13172 H  HA3  . GLY D 2 331 ? 148.183 102.946 147.626 1.00 126.47 ? 342 GLY B HA3  1 
ATOM   13173 N  N    . TYR D 2 332 ? 150.657 103.167 146.344 1.00 132.61 ? 343 TYR B N    1 
ATOM   13174 C  CA   . TYR D 2 332 ? 152.049 102.811 146.092 1.00 132.61 ? 343 TYR B CA   1 
ATOM   13175 C  C    . TYR D 2 332 ? 152.991 103.847 146.688 1.00 132.61 ? 343 TYR B C    1 
ATOM   13176 O  O    . TYR D 2 332 ? 154.012 103.496 147.290 1.00 132.61 ? 343 TYR B O    1 
ATOM   13177 C  CB   . TYR D 2 332 ? 152.294 102.670 144.589 1.00 132.61 ? 343 TYR B CB   1 
ATOM   13178 C  CG   . TYR D 2 332 ? 153.752 102.780 144.198 1.00 132.61 ? 343 TYR B CG   1 
ATOM   13179 C  CD1  . TYR D 2 332 ? 154.603 101.688 144.300 1.00 132.61 ? 343 TYR B CD1  1 
ATOM   13180 C  CD2  . TYR D 2 332 ? 154.277 103.977 143.728 1.00 132.61 ? 343 TYR B CD2  1 
ATOM   13181 C  CE1  . TYR D 2 332 ? 155.936 101.784 143.945 1.00 132.61 ? 343 TYR B CE1  1 
ATOM   13182 C  CE2  . TYR D 2 332 ? 155.608 104.082 143.371 1.00 132.61 ? 343 TYR B CE2  1 
ATOM   13183 C  CZ   . TYR D 2 332 ? 156.432 102.983 143.482 1.00 132.61 ? 343 TYR B CZ   1 
ATOM   13184 O  OH   . TYR D 2 332 ? 157.757 103.085 143.128 1.00 132.61 ? 343 TYR B OH   1 
ATOM   13185 H  H    . TYR D 2 332 ? 150.188 103.309 145.637 1.00 132.61 ? 343 TYR B H    1 
ATOM   13186 H  HA   . TYR D 2 332 ? 152.238 101.956 146.510 1.00 132.61 ? 343 TYR B HA   1 
ATOM   13187 H  HB2  . TYR D 2 332 ? 151.975 101.801 144.300 1.00 132.61 ? 343 TYR B HB2  1 
ATOM   13188 H  HB3  . TYR D 2 332 ? 151.808 103.370 144.125 1.00 132.61 ? 343 TYR B HB3  1 
ATOM   13189 H  HD1  . TYR D 2 332 ? 154.271 100.878 144.613 1.00 132.61 ? 343 TYR B HD1  1 
ATOM   13190 H  HD2  . TYR D 2 332 ? 153.723 104.721 143.653 1.00 132.61 ? 343 TYR B HD2  1 
ATOM   13191 H  HE1  . TYR D 2 332 ? 156.494 101.044 144.019 1.00 132.61 ? 343 TYR B HE1  1 
ATOM   13192 H  HE2  . TYR D 2 332 ? 155.946 104.890 143.058 1.00 132.61 ? 343 TYR B HE2  1 
ATOM   13193 H  HH   . TYR D 2 332 ? 157.925 103.865 142.865 1.00 132.61 ? 343 TYR B HH   1 
ATOM   13194 N  N    . TYR D 2 333 ? 152.667 105.131 146.527 1.00 126.21 ? 344 TYR B N    1 
ATOM   13195 C  CA   . TYR D 2 333 ? 153.508 106.173 147.104 1.00 126.21 ? 344 TYR B CA   1 
ATOM   13196 C  C    . TYR D 2 333 ? 153.539 106.071 148.622 1.00 126.21 ? 344 TYR B C    1 
ATOM   13197 O  O    . TYR D 2 333 ? 154.596 106.229 149.241 1.00 126.21 ? 344 TYR B O    1 
ATOM   13198 C  CB   . TYR D 2 333 ? 153.012 107.554 146.684 1.00 126.21 ? 344 TYR B CB   1 
ATOM   13199 C  CG   . TYR D 2 333 ? 153.871 108.675 147.221 1.00 126.21 ? 344 TYR B CG   1 
ATOM   13200 C  CD1  . TYR D 2 333 ? 155.107 108.958 146.657 1.00 126.21 ? 344 TYR B CD1  1 
ATOM   13201 C  CD2  . TYR D 2 333 ? 153.458 109.435 148.305 1.00 126.21 ? 344 TYR B CD2  1 
ATOM   13202 C  CE1  . TYR D 2 333 ? 155.898 109.977 147.146 1.00 126.21 ? 344 TYR B CE1  1 
ATOM   13203 C  CE2  . TYR D 2 333 ? 154.243 110.456 148.803 1.00 126.21 ? 344 TYR B CE2  1 
ATOM   13204 C  CZ   . TYR D 2 333 ? 155.463 110.723 148.220 1.00 126.21 ? 344 TYR B CZ   1 
ATOM   13205 O  OH   . TYR D 2 333 ? 156.250 111.738 148.711 1.00 126.21 ? 344 TYR B OH   1 
ATOM   13206 H  H    . TYR D 2 333 ? 151.980 105.418 146.097 1.00 126.21 ? 344 TYR B H    1 
ATOM   13207 H  HA   . TYR D 2 333 ? 154.415 106.066 146.776 1.00 126.21 ? 344 TYR B HA   1 
ATOM   13208 H  HB2  . TYR D 2 333 ? 153.017 107.610 145.716 1.00 126.21 ? 344 TYR B HB2  1 
ATOM   13209 H  HB3  . TYR D 2 333 ? 152.110 107.681 147.019 1.00 126.21 ? 344 TYR B HB3  1 
ATOM   13210 H  HD1  . TYR D 2 333 ? 155.403 108.458 145.931 1.00 126.21 ? 344 TYR B HD1  1 
ATOM   13211 H  HD2  . TYR D 2 333 ? 152.634 109.258 148.699 1.00 126.21 ? 344 TYR B HD2  1 
ATOM   13212 H  HE1  . TYR D 2 333 ? 156.722 110.158 146.755 1.00 126.21 ? 344 TYR B HE1  1 
ATOM   13213 H  HE2  . TYR D 2 333 ? 153.950 110.960 149.527 1.00 126.21 ? 344 TYR B HE2  1 
ATOM   13214 H  HH   . TYR D 2 333 ? 155.868 112.109 149.361 1.00 126.21 ? 344 TYR B HH   1 
ATOM   13215 N  N    . GLN D 2 334 ? 152.384 105.818 149.240 1.00 135.68 ? 345 GLN B N    1 
ATOM   13216 C  CA   . GLN D 2 334 ? 152.340 105.689 150.692 1.00 135.68 ? 345 GLN B CA   1 
ATOM   13217 C  C    . GLN D 2 334 ? 153.171 104.502 151.159 1.00 135.68 ? 345 GLN B C    1 
ATOM   13218 O  O    . GLN D 2 334 ? 153.896 104.595 152.157 1.00 135.68 ? 345 GLN B O    1 
ATOM   13219 C  CB   . GLN D 2 334 ? 150.892 105.551 151.162 1.00 135.68 ? 345 GLN B CB   1 
ATOM   13220 C  CG   . GLN D 2 334 ? 150.064 106.822 151.016 1.00 135.68 ? 345 GLN B CG   1 
ATOM   13221 C  CD   . GLN D 2 334 ? 150.604 107.973 151.843 1.00 135.68 ? 345 GLN B CD   1 
ATOM   13222 O  OE1  . GLN D 2 334 ? 150.902 109.045 151.315 1.00 135.68 ? 345 GLN B OE1  1 
ATOM   13223 N  NE2  . GLN D 2 334 ? 150.729 107.759 153.147 1.00 135.68 ? 345 GLN B NE2  1 
ATOM   13224 H  H    . GLN D 2 334 ? 151.626 105.719 148.847 1.00 135.68 ? 345 GLN B H    1 
ATOM   13225 H  HA   . GLN D 2 334 ? 152.714 106.489 151.091 1.00 135.68 ? 345 GLN B HA   1 
ATOM   13226 H  HB2  . GLN D 2 334 ? 150.461 104.856 150.640 1.00 135.68 ? 345 GLN B HB2  1 
ATOM   13227 H  HB3  . GLN D 2 334 ? 150.891 105.304 152.100 1.00 135.68 ? 345 GLN B HB3  1 
ATOM   13228 H  HG2  . GLN D 2 334 ? 150.066 107.096 150.086 1.00 135.68 ? 345 GLN B HG2  1 
ATOM   13229 H  HG3  . GLN D 2 334 ? 149.156 106.643 151.307 1.00 135.68 ? 345 GLN B HG3  1 
ATOM   13230 H  HE21 . GLN D 2 334 ? 150.510 106.997 153.481 1.00 135.68 ? 345 GLN B HE21 1 
ATOM   13231 H  HE22 . GLN D 2 334 ? 151.031 108.382 153.658 1.00 135.68 ? 345 GLN B HE22 1 
ATOM   13232 N  N    . GLU D 2 335 ? 153.080 103.375 150.450 1.00 119.86 ? 346 GLU B N    1 
ATOM   13233 C  CA   . GLU D 2 335 ? 153.885 102.213 150.809 1.00 119.86 ? 346 GLU B CA   1 
ATOM   13234 C  C    . GLU D 2 335 ? 155.371 102.511 150.657 1.00 119.86 ? 346 GLU B C    1 
ATOM   13235 O  O    . GLU D 2 335 ? 156.182 102.103 151.496 1.00 119.86 ? 346 GLU B O    1 
ATOM   13236 C  CB   . GLU D 2 335 ? 153.488 101.015 149.948 1.00 119.86 ? 346 GLU B CB   1 
ATOM   13237 H  H    . GLU D 2 335 ? 152.568 103.261 149.768 1.00 119.86 ? 346 GLU B H    1 
ATOM   13238 H  HA   . GLU D 2 335 ? 153.717 101.986 151.737 1.00 119.86 ? 346 GLU B HA   1 
ATOM   13239 N  N    . SER D 2 336 ? 155.745 103.225 149.593 1.00 133.85 ? 347 SER B N    1 
ATOM   13240 C  CA   . SER D 2 336 ? 157.144 103.590 149.403 1.00 133.85 ? 347 SER B CA   1 
ATOM   13241 C  C    . SER D 2 336 ? 157.628 104.509 150.517 1.00 133.85 ? 347 SER B C    1 
ATOM   13242 O  O    . SER D 2 336 ? 158.764 104.378 150.989 1.00 133.85 ? 347 SER B O    1 
ATOM   13243 C  CB   . SER D 2 336 ? 157.329 104.256 148.040 1.00 133.85 ? 347 SER B CB   1 
ATOM   13244 O  OG   . SER D 2 336 ? 157.368 103.292 147.002 1.00 133.85 ? 347 SER B OG   1 
ATOM   13245 H  H    . SER D 2 336 ? 155.215 103.505 148.977 1.00 133.85 ? 347 SER B H    1 
ATOM   13246 H  HA   . SER D 2 336 ? 157.686 102.786 149.420 1.00 133.85 ? 347 SER B HA   1 
ATOM   13247 H  HB2  . SER D 2 336 ? 156.586 104.859 147.881 1.00 133.85 ? 347 SER B HB2  1 
ATOM   13248 H  HB3  . SER D 2 336 ? 158.162 104.753 148.042 1.00 133.85 ? 347 SER B HB3  1 
ATOM   13249 H  HG   . SER D 2 336 ? 158.007 102.762 147.126 1.00 133.85 ? 347 SER B HG   1 
ATOM   13250 N  N    . GLY D 2 337 ? 156.782 105.445 150.949 1.00 141.50 ? 348 GLY B N    1 
ATOM   13251 C  CA   . GLY D 2 337 ? 157.169 106.342 152.023 1.00 141.50 ? 348 GLY B CA   1 
ATOM   13252 C  C    . GLY D 2 337 ? 157.510 105.610 153.303 1.00 141.50 ? 348 GLY B C    1 
ATOM   13253 O  O    . GLY D 2 337 ? 158.354 106.066 154.079 1.00 141.50 ? 348 GLY B O    1 
ATOM   13254 H  H    . GLY D 2 337 ? 155.991 105.576 150.639 1.00 141.50 ? 348 GLY B H    1 
ATOM   13255 H  HA2  . GLY D 2 337 ? 157.944 106.857 151.749 1.00 141.50 ? 348 GLY B HA2  1 
ATOM   13256 H  HA3  . GLY D 2 337 ? 156.442 106.957 152.207 1.00 141.50 ? 348 GLY B HA3  1 
ATOM   13257 N  N    . ARG D 2 338 ? 156.860 104.469 153.547 1.00 146.95 ? 349 ARG B N    1 
ATOM   13258 C  CA   . ARG D 2 338 ? 157.221 103.651 154.698 1.00 146.95 ? 349 ARG B CA   1 
ATOM   13259 C  C    . ARG D 2 338 ? 158.695 103.277 154.663 1.00 146.95 ? 349 ARG B C    1 
ATOM   13260 O  O    . ARG D 2 338 ? 159.340 103.190 155.714 1.00 146.95 ? 349 ARG B O    1 
ATOM   13261 C  CB   . ARG D 2 338 ? 156.355 102.392 154.738 1.00 146.95 ? 349 ARG B CB   1 
ATOM   13262 H  H    . ARG D 2 338 ? 156.218 104.154 153.069 1.00 146.95 ? 349 ARG B H    1 
ATOM   13263 H  HA   . ARG D 2 338 ? 157.057 104.156 155.510 1.00 146.95 ? 349 ARG B HA   1 
ATOM   13264 N  N    . ALA D 2 339 ? 159.242 103.058 153.472 1.00 148.46 ? 350 ALA B N    1 
ATOM   13265 C  CA   . ALA D 2 339 ? 160.663 102.805 153.306 1.00 148.46 ? 350 ALA B CA   1 
ATOM   13266 C  C    . ALA D 2 339 ? 161.416 104.122 153.181 1.00 148.46 ? 350 ALA B C    1 
ATOM   13267 O  O    . ALA D 2 339 ? 160.895 105.113 152.664 1.00 148.46 ? 350 ALA B O    1 
ATOM   13268 C  CB   . ALA D 2 339 ? 160.920 101.938 152.074 1.00 148.46 ? 350 ALA B CB   1 
ATOM   13269 H  H    . ALA D 2 339 ? 158.801 103.051 152.734 1.00 148.46 ? 350 ALA B H    1 
ATOM   13270 H  HA   . ALA D 2 339 ? 160.999 102.335 154.083 1.00 148.46 ? 350 ALA B HA   1 
ATOM   13271 H  HB1  . ALA D 2 339 ? 161.875 101.798 151.980 1.00 148.46 ? 350 ALA B HB1  1 
ATOM   13272 H  HB2  . ALA D 2 339 ? 160.471 101.087 152.192 1.00 148.46 ? 350 ALA B HB2  1 
ATOM   13273 H  HB3  . ALA D 2 339 ? 160.573 102.392 151.290 1.00 148.46 ? 350 ALA B HB3  1 
ATOM   13274 N  N    . GLY D 2 340 ? 162.653 104.126 153.673 1.00 152.60 ? 351 GLY B N    1 
ATOM   13275 C  CA   . GLY D 2 340 ? 163.473 105.316 153.606 1.00 152.60 ? 351 GLY B CA   1 
ATOM   13276 C  C    . GLY D 2 340 ? 163.023 106.448 154.498 1.00 152.60 ? 351 GLY B C    1 
ATOM   13277 O  O    . GLY D 2 340 ? 163.476 107.581 154.311 1.00 152.60 ? 351 GLY B O    1 
ATOM   13278 H  H    . GLY D 2 340 ? 163.034 103.452 154.048 1.00 152.60 ? 351 GLY B H    1 
ATOM   13279 H  HA2  . GLY D 2 340 ? 164.383 105.086 153.852 1.00 152.60 ? 351 GLY B HA2  1 
ATOM   13280 H  HA3  . GLY D 2 340 ? 163.482 105.641 152.692 1.00 152.60 ? 351 GLY B HA3  1 
ATOM   13281 N  N    . ARG D 2 341 ? 162.141 106.182 155.464 1.00 167.01 ? 352 ARG B N    1 
ATOM   13282 C  CA   . ARG D 2 341 ? 161.718 107.233 156.381 1.00 167.01 ? 352 ARG B CA   1 
ATOM   13283 C  C    . ARG D 2 341 ? 162.901 107.804 157.151 1.00 167.01 ? 352 ARG B C    1 
ATOM   13284 O  O    . ARG D 2 341 ? 162.886 108.980 157.532 1.00 167.01 ? 352 ARG B O    1 
ATOM   13285 C  CB   . ARG D 2 341 ? 160.664 106.690 157.347 1.00 167.01 ? 352 ARG B CB   1 
ATOM   13286 C  CG   . ARG D 2 341 ? 160.056 107.736 158.274 1.00 167.01 ? 352 ARG B CG   1 
ATOM   13287 C  CD   . ARG D 2 341 ? 159.274 108.795 157.506 1.00 167.01 ? 352 ARG B CD   1 
ATOM   13288 N  NE   . ARG D 2 341 ? 158.327 108.212 156.562 1.00 167.01 ? 352 ARG B NE   1 
ATOM   13289 C  CZ   . ARG D 2 341 ? 157.207 107.592 156.907 1.00 167.01 ? 352 ARG B CZ   1 
ATOM   13290 N  NH1  . ARG D 2 341 ? 156.857 107.449 158.176 1.00 167.01 ? 352 ARG B NH1  1 
ATOM   13291 N  NH2  . ARG D 2 341 ? 156.417 107.102 155.956 1.00 167.01 ? 352 ARG B NH2  1 
ATOM   13292 H  H    . ARG D 2 341 ? 161.780 105.414 155.606 1.00 167.01 ? 352 ARG B H    1 
ATOM   13293 H  HA   . ARG D 2 341 ? 161.317 107.953 155.870 1.00 167.01 ? 352 ARG B HA   1 
ATOM   13294 H  HB2  . ARG D 2 341 ? 159.945 106.292 156.832 1.00 167.01 ? 352 ARG B HB2  1 
ATOM   13295 H  HB3  . ARG D 2 341 ? 161.078 106.012 157.904 1.00 167.01 ? 352 ARG B HB3  1 
ATOM   13296 H  HG2  . ARG D 2 341 ? 159.447 107.298 158.889 1.00 167.01 ? 352 ARG B HG2  1 
ATOM   13297 H  HG3  . ARG D 2 341 ? 160.764 108.180 158.766 1.00 167.01 ? 352 ARG B HG3  1 
ATOM   13298 H  HD2  . ARG D 2 341 ? 158.775 109.339 158.136 1.00 167.01 ? 352 ARG B HD2  1 
ATOM   13299 H  HD3  . ARG D 2 341 ? 159.894 109.349 157.007 1.00 167.01 ? 352 ARG B HD3  1 
ATOM   13300 H  HE   . ARG D 2 341 ? 158.508 108.275 155.724 1.00 167.01 ? 352 ARG B HE   1 
ATOM   13301 H  HH11 . ARG D 2 341 ? 157.358 107.761 158.801 1.00 167.01 ? 352 ARG B HH11 1 
ATOM   13302 H  HH12 . ARG D 2 341 ? 156.126 107.043 158.376 1.00 167.01 ? 352 ARG B HH12 1 
ATOM   13303 H  HH21 . ARG D 2 341 ? 156.635 107.190 155.129 1.00 167.01 ? 352 ARG B HH21 1 
ATOM   13304 H  HH22 . ARG D 2 341 ? 155.688 106.698 156.168 1.00 167.01 ? 352 ARG B HH22 1 
ATOM   13305 N  N    . ASP D 2 342 ? 163.929 106.992 157.386 1.00 161.94 ? 353 ASP B N    1 
ATOM   13306 C  CA   . ASP D 2 342 ? 165.122 107.445 158.081 1.00 161.94 ? 353 ASP B CA   1 
ATOM   13307 C  C    . ASP D 2 342 ? 166.029 108.215 157.122 1.00 161.94 ? 353 ASP B C    1 
ATOM   13308 O  O    . ASP D 2 342 ? 165.765 108.325 155.921 1.00 161.94 ? 353 ASP B O    1 
ATOM   13309 C  CB   . ASP D 2 342 ? 165.857 106.258 158.701 1.00 161.94 ? 353 ASP B CB   1 
ATOM   13310 C  CG   . ASP D 2 342 ? 166.126 105.151 157.700 1.00 161.94 ? 353 ASP B CG   1 
ATOM   13311 O  OD1  . ASP D 2 342 ? 165.154 104.622 157.122 1.00 161.94 ? 353 ASP B OD1  1 
ATOM   13312 O  OD2  . ASP D 2 342 ? 167.309 104.810 157.492 1.00 161.94 ? 353 ASP B OD2  1 
ATOM   13313 H  H    . ASP D 2 342 ? 163.952 106.167 157.148 1.00 161.94 ? 353 ASP B H    1 
ATOM   13314 H  HA   . ASP D 2 342 ? 164.863 108.045 158.797 1.00 161.94 ? 353 ASP B HA   1 
ATOM   13315 H  HB2  . ASP D 2 342 ? 166.710 106.560 159.051 1.00 161.94 ? 353 ASP B HB2  1 
ATOM   13316 H  HB3  . ASP D 2 342 ? 165.315 105.891 159.417 1.00 161.94 ? 353 ASP B HB3  1 
ATOM   13317 N  N    . GLY D 2 343 ? 167.122 108.759 157.664 1.00 153.78 ? 354 GLY B N    1 
ATOM   13318 C  CA   . GLY D 2 343 ? 168.025 109.556 156.853 1.00 153.78 ? 354 GLY B CA   1 
ATOM   13319 C  C    . GLY D 2 343 ? 168.914 108.744 155.937 1.00 153.78 ? 354 GLY B C    1 
ATOM   13320 O  O    . GLY D 2 343 ? 169.410 109.267 154.934 1.00 153.78 ? 354 GLY B O    1 
ATOM   13321 H  H    . GLY D 2 343 ? 167.355 108.680 158.488 1.00 153.78 ? 354 GLY B H    1 
ATOM   13322 H  HA2  . GLY D 2 343 ? 167.506 110.166 156.306 1.00 153.78 ? 354 GLY B HA2  1 
ATOM   13323 H  HA3  . GLY D 2 343 ? 168.594 110.083 157.436 1.00 153.78 ? 354 GLY B HA3  1 
ATOM   13324 N  N    . LYS D 2 344 ? 169.135 107.471 156.256 1.00 147.50 ? 355 LYS B N    1 
ATOM   13325 C  CA   . LYS D 2 344 ? 169.994 106.636 155.436 1.00 147.50 ? 355 LYS B CA   1 
ATOM   13326 C  C    . LYS D 2 344 ? 169.320 106.327 154.101 1.00 147.50 ? 355 LYS B C    1 
ATOM   13327 O  O    . LYS D 2 344 ? 168.093 106.367 153.988 1.00 147.50 ? 355 LYS B O    1 
ATOM   13328 C  CB   . LYS D 2 344 ? 170.335 105.342 156.169 1.00 147.50 ? 355 LYS B CB   1 
ATOM   13329 C  CG   . LYS D 2 344 ? 171.546 105.457 157.084 1.00 147.50 ? 355 LYS B CG   1 
ATOM   13330 C  CD   . LYS D 2 344 ? 171.741 104.206 157.927 1.00 147.50 ? 355 LYS B CD   1 
ATOM   13331 C  CE   . LYS D 2 344 ? 172.285 103.049 157.102 1.00 147.50 ? 355 LYS B CE   1 
ATOM   13332 N  NZ   . LYS D 2 344 ? 173.638 103.332 156.547 1.00 147.50 ? 355 LYS B NZ   1 
ATOM   13333 H  H    . LYS D 2 344 ? 168.799 107.072 156.940 1.00 147.50 ? 355 LYS B H    1 
ATOM   13334 H  HA   . LYS D 2 344 ? 170.820 107.113 155.261 1.00 147.50 ? 355 LYS B HA   1 
ATOM   13335 H  HB2  . LYS D 2 344 ? 169.577 105.084 156.715 1.00 147.50 ? 355 LYS B HB2  1 
ATOM   13336 H  HB3  . LYS D 2 344 ? 170.518 104.649 155.516 1.00 147.50 ? 355 LYS B HB3  1 
ATOM   13337 H  HG2  . LYS D 2 344 ? 172.341 105.590 156.545 1.00 147.50 ? 355 LYS B HG2  1 
ATOM   13338 H  HG3  . LYS D 2 344 ? 171.420 106.208 157.684 1.00 147.50 ? 355 LYS B HG3  1 
ATOM   13339 H  HD2  . LYS D 2 344 ? 172.374 104.395 158.638 1.00 147.50 ? 355 LYS B HD2  1 
ATOM   13340 H  HD3  . LYS D 2 344 ? 170.888 103.937 158.301 1.00 147.50 ? 355 LYS B HD3  1 
ATOM   13341 H  HE2  . LYS D 2 344 ? 172.350 102.262 157.665 1.00 147.50 ? 355 LYS B HE2  1 
ATOM   13342 H  HE3  . LYS D 2 344 ? 171.685 102.877 156.360 1.00 147.50 ? 355 LYS B HE3  1 
ATOM   13343 H  HZ1  . LYS D 2 344 ? 173.957 102.607 156.141 1.00 147.50 ? 355 LYS B HZ1  1 
ATOM   13344 H  HZ2  . LYS D 2 344 ? 173.593 103.997 155.957 1.00 147.50 ? 355 LYS B HZ2  1 
ATOM   13345 H  HZ3  . LYS D 2 344 ? 174.193 103.564 157.203 1.00 147.50 ? 355 LYS B HZ3  1 
ATOM   13346 N  N    . PRO D 2 345 ? 170.105 106.018 153.071 1.00 149.77 ? 356 PRO B N    1 
ATOM   13347 C  CA   . PRO D 2 345 ? 169.517 105.764 151.752 1.00 149.77 ? 356 PRO B CA   1 
ATOM   13348 C  C    . PRO D 2 345 ? 168.652 104.514 151.746 1.00 149.77 ? 356 PRO B C    1 
ATOM   13349 O  O    . PRO D 2 345 ? 168.891 103.556 152.485 1.00 149.77 ? 356 PRO B O    1 
ATOM   13350 C  CB   . PRO D 2 345 ? 170.741 105.602 150.844 1.00 149.77 ? 356 PRO B CB   1 
ATOM   13351 C  CG   . PRO D 2 345 ? 171.814 105.121 151.753 1.00 149.77 ? 356 PRO B CG   1 
ATOM   13352 C  CD   . PRO D 2 345 ? 171.562 105.794 153.075 1.00 149.77 ? 356 PRO B CD   1 
ATOM   13353 H  HA   . PRO D 2 345 ? 168.993 106.525 151.458 1.00 149.77 ? 356 PRO B HA   1 
ATOM   13354 H  HB2  . PRO D 2 345 ? 170.554 104.947 150.154 1.00 149.77 ? 356 PRO B HB2  1 
ATOM   13355 H  HB3  . PRO D 2 345 ? 170.977 106.458 150.454 1.00 149.77 ? 356 PRO B HB3  1 
ATOM   13356 H  HG2  . PRO D 2 345 ? 171.755 104.157 151.844 1.00 149.77 ? 356 PRO B HG2  1 
ATOM   13357 H  HG3  . PRO D 2 345 ? 172.680 105.378 151.399 1.00 149.77 ? 356 PRO B HG3  1 
ATOM   13358 H  HD2  . PRO D 2 345 ? 171.816 105.208 153.804 1.00 149.77 ? 356 PRO B HD2  1 
ATOM   13359 H  HD3  . PRO D 2 345 ? 172.034 106.640 153.118 1.00 149.77 ? 356 PRO B HD3  1 
ATOM   13360 N  N    . SER D 2 346 ? 167.631 104.538 150.893 1.00 151.67 ? 357 SER B N    1 
ATOM   13361 C  CA   . SER D 2 346 ? 166.703 103.427 150.758 1.00 151.67 ? 357 SER B CA   1 
ATOM   13362 C  C    . SER D 2 346 ? 166.335 103.262 149.291 1.00 151.67 ? 357 SER B C    1 
ATOM   13363 O  O    . SER D 2 346 ? 166.473 104.185 148.485 1.00 151.67 ? 357 SER B O    1 
ATOM   13364 C  CB   . SER D 2 346 ? 165.439 103.640 151.602 1.00 151.67 ? 357 SER B CB   1 
ATOM   13365 O  OG   . SER D 2 346 ? 164.526 102.570 151.431 1.00 151.67 ? 357 SER B OG   1 
ATOM   13366 H  H    . SER D 2 346 ? 167.455 105.200 150.373 1.00 151.67 ? 357 SER B H    1 
ATOM   13367 H  HA   . SER D 2 346 ? 167.133 102.611 151.057 1.00 151.67 ? 357 SER B HA   1 
ATOM   13368 H  HB2  . SER D 2 346 ? 165.691 103.692 152.537 1.00 151.67 ? 357 SER B HB2  1 
ATOM   13369 H  HB3  . SER D 2 346 ? 165.013 104.467 151.328 1.00 151.67 ? 357 SER B HB3  1 
ATOM   13370 H  HG   . SER D 2 346 ? 164.942 101.865 151.248 1.00 151.67 ? 357 SER B HG   1 
ATOM   13371 N  N    . TRP D 2 347 ? 165.862 102.064 148.954 1.00 150.33 ? 358 TRP B N    1 
ATOM   13372 C  CA   . TRP D 2 347 ? 165.492 101.720 147.591 1.00 150.33 ? 358 TRP B CA   1 
ATOM   13373 C  C    . TRP D 2 347 ? 164.092 101.124 147.578 1.00 150.33 ? 358 TRP B C    1 
ATOM   13374 O  O    . TRP D 2 347 ? 163.646 100.528 148.561 1.00 150.33 ? 358 TRP B O    1 
ATOM   13375 C  CB   . TRP D 2 347 ? 166.488 100.728 146.975 1.00 150.33 ? 358 TRP B CB   1 
ATOM   13376 C  CG   . TRP D 2 347 ? 167.881 101.267 146.869 1.00 150.33 ? 358 TRP B CG   1 
ATOM   13377 C  CD1  . TRP D 2 347 ? 168.503 101.710 145.738 1.00 150.33 ? 358 TRP B CD1  1 
ATOM   13378 C  CD2  . TRP D 2 347 ? 168.827 101.422 147.933 1.00 150.33 ? 358 TRP B CD2  1 
ATOM   13379 N  NE1  . TRP D 2 347 ? 169.777 102.130 146.032 1.00 150.33 ? 358 TRP B NE1  1 
ATOM   13380 C  CE2  . TRP D 2 347 ? 170.001 101.964 147.373 1.00 150.33 ? 358 TRP B CE2  1 
ATOM   13381 C  CE3  . TRP D 2 347 ? 168.797 101.154 149.305 1.00 150.33 ? 358 TRP B CE3  1 
ATOM   13382 C  CZ2  . TRP D 2 347 ? 171.132 102.243 148.136 1.00 150.33 ? 358 TRP B CZ2  1 
ATOM   13383 C  CZ3  . TRP D 2 347 ? 169.921 101.433 150.061 1.00 150.33 ? 358 TRP B CZ3  1 
ATOM   13384 C  CH2  . TRP D 2 347 ? 171.073 101.971 149.474 1.00 150.33 ? 358 TRP B CH2  1 
ATOM   13385 H  H    . TRP D 2 347 ? 165.746 101.421 149.513 1.00 150.33 ? 358 TRP B H    1 
ATOM   13386 H  HA   . TRP D 2 347 ? 165.484 102.522 147.046 1.00 150.33 ? 358 TRP B HA   1 
ATOM   13387 H  HB2  . TRP D 2 347 ? 166.519 99.931  147.527 1.00 150.33 ? 358 TRP B HB2  1 
ATOM   13388 H  HB3  . TRP D 2 347 ? 166.189 100.498 146.081 1.00 150.33 ? 358 TRP B HB3  1 
ATOM   13389 H  HD1  . TRP D 2 347 ? 168.120 101.725 144.891 1.00 150.33 ? 358 TRP B HD1  1 
ATOM   13390 H  HE1  . TRP D 2 347 ? 170.342 102.446 145.466 1.00 150.33 ? 358 TRP B HE1  1 
ATOM   13391 H  HE3  . TRP D 2 347 ? 168.036 100.796 149.702 1.00 150.33 ? 358 TRP B HE3  1 
ATOM   13392 H  HZ2  . TRP D 2 347 ? 171.899 102.601 147.750 1.00 150.33 ? 358 TRP B HZ2  1 
ATOM   13393 H  HZ3  . TRP D 2 347 ? 169.912 101.259 150.975 1.00 150.33 ? 358 TRP B HZ3  1 
ATOM   13394 H  HH2  . TRP D 2 347 ? 171.814 102.148 150.007 1.00 150.33 ? 358 TRP B HH2  1 
ATOM   13395 N  N    . CYS D 2 348 ? 163.403 101.294 146.452 1.00 152.18 ? 359 CYS B N    1 
ATOM   13396 C  CA   . CYS D 2 348 ? 162.051 100.782 146.284 1.00 152.18 ? 359 CYS B CA   1 
ATOM   13397 C  C    . CYS D 2 348 ? 161.940 100.082 144.939 1.00 152.18 ? 359 CYS B C    1 
ATOM   13398 O  O    . CYS D 2 348 ? 162.411 100.597 143.921 1.00 152.18 ? 359 CYS B O    1 
ATOM   13399 C  CB   . CYS D 2 348 ? 161.013 101.907 146.377 1.00 152.18 ? 359 CYS B CB   1 
ATOM   13400 S  SG   . CYS D 2 348 ? 160.915 102.687 148.005 1.00 152.18 ? 359 CYS B SG   1 
ATOM   13401 H  H    . CYS D 2 348 ? 163.704 101.709 145.762 1.00 152.18 ? 359 CYS B H    1 
ATOM   13402 H  HA   . CYS D 2 348 ? 161.861 100.134 146.980 1.00 152.18 ? 359 CYS B HA   1 
ATOM   13403 H  HB2  . CYS D 2 348 ? 161.240 102.595 145.732 1.00 152.18 ? 359 CYS B HB2  1 
ATOM   13404 H  HB3  . CYS D 2 348 ? 160.138 101.541 146.172 1.00 152.18 ? 359 CYS B HB3  1 
ATOM   13405 H  HG   . CYS D 2 348 ? 160.093 103.560 147.971 1.00 152.18 ? 359 CYS B HG   1 
ATOM   13406 N  N    . ARG D 2 349 ? 161.314 98.906  144.944 1.00 152.23 ? 360 ARG B N    1 
ATOM   13407 C  CA   . ARG D 2 349 ? 161.121 98.108  143.742 1.00 152.23 ? 360 ARG B CA   1 
ATOM   13408 C  C    . ARG D 2 349 ? 159.667 97.673  143.651 1.00 152.23 ? 360 ARG B C    1 
ATOM   13409 O  O    . ARG D 2 349 ? 159.024 97.405  144.671 1.00 152.23 ? 360 ARG B O    1 
ATOM   13410 C  CB   . ARG D 2 349 ? 162.038 96.875  143.738 1.00 152.23 ? 360 ARG B CB   1 
ATOM   13411 C  CG   . ARG D 2 349 ? 161.969 96.052  142.458 1.00 152.23 ? 360 ARG B CG   1 
ATOM   13412 C  CD   . ARG D 2 349 ? 162.633 94.696  142.627 1.00 152.23 ? 360 ARG B CD   1 
ATOM   13413 N  NE   . ARG D 2 349 ? 164.067 94.808  142.868 1.00 152.23 ? 360 ARG B NE   1 
ATOM   13414 C  CZ   . ARG D 2 349 ? 164.955 95.179  141.956 1.00 152.23 ? 360 ARG B CZ   1 
ATOM   13415 N  NH1  . ARG D 2 349 ? 164.591 95.492  140.722 1.00 152.23 ? 360 ARG B NH1  1 
ATOM   13416 N  NH2  . ARG D 2 349 ? 166.241 95.236  142.288 1.00 152.23 ? 360 ARG B NH2  1 
ATOM   13417 H  H    . ARG D 2 349 ? 160.985 98.543  145.651 1.00 152.23 ? 360 ARG B H    1 
ATOM   13418 H  HA   . ARG D 2 349 ? 161.328 98.644  142.961 1.00 152.23 ? 360 ARG B HA   1 
ATOM   13419 H  HB2  . ARG D 2 349 ? 162.955 97.169  143.851 1.00 152.23 ? 360 ARG B HB2  1 
ATOM   13420 H  HB3  . ARG D 2 349 ? 161.786 96.297  144.475 1.00 152.23 ? 360 ARG B HB3  1 
ATOM   13421 H  HG2  . ARG D 2 349 ? 161.043 95.900  142.217 1.00 152.23 ? 360 ARG B HG2  1 
ATOM   13422 H  HG3  . ARG D 2 349 ? 162.425 96.529  141.748 1.00 152.23 ? 360 ARG B HG3  1 
ATOM   13423 H  HD2  . ARG D 2 349 ? 162.235 94.240  143.385 1.00 152.23 ? 360 ARG B HD2  1 
ATOM   13424 H  HD3  . ARG D 2 349 ? 162.502 94.177  141.819 1.00 152.23 ? 360 ARG B HD3  1 
ATOM   13425 H  HE   . ARG D 2 349 ? 164.346 94.685  143.671 1.00 152.23 ? 360 ARG B HE   1 
ATOM   13426 H  HH11 . ARG D 2 349 ? 163.763 95.459  140.494 1.00 152.23 ? 360 ARG B HH11 1 
ATOM   13427 H  HH12 . ARG D 2 349 ? 165.185 95.730  140.147 1.00 152.23 ? 360 ARG B HH12 1 
ATOM   13428 H  HH21 . ARG D 2 349 ? 166.489 95.034  143.085 1.00 152.23 ? 360 ARG B HH21 1 
ATOM   13429 H  HH22 . ARG D 2 349 ? 166.825 95.475  141.704 1.00 152.23 ? 360 ARG B HH22 1 
ATOM   13430 N  N    . LEU D 2 350 ? 159.156 97.604  142.425 1.00 148.07 ? 361 LEU B N    1 
ATOM   13431 C  CA   . LEU D 2 350 ? 157.794 97.169  142.154 1.00 148.07 ? 361 LEU B CA   1 
ATOM   13432 C  C    . LEU D 2 350 ? 157.822 95.994  141.188 1.00 148.07 ? 361 LEU B C    1 
ATOM   13433 O  O    . LEU D 2 350 ? 158.643 95.956  140.266 1.00 148.07 ? 361 LEU B O    1 
ATOM   13434 C  CB   . LEU D 2 350 ? 156.955 98.309  141.569 1.00 148.07 ? 361 LEU B CB   1 
ATOM   13435 H  H    . LEU D 2 350 ? 159.594 97.811  141.715 1.00 148.07 ? 361 LEU B H    1 
ATOM   13436 H  HA   . LEU D 2 350 ? 157.377 96.876  142.979 1.00 148.07 ? 361 LEU B HA   1 
ATOM   13437 N  N    . TYR D 2 351 ? 156.924 95.038  141.404 1.00 152.70 ? 362 TYR B N    1 
ATOM   13438 C  CA   . TYR D 2 351 ? 156.836 93.825  140.592 1.00 152.70 ? 362 TYR B CA   1 
ATOM   13439 C  C    . TYR D 2 351 ? 155.599 93.941  139.704 1.00 152.70 ? 362 TYR B C    1 
ATOM   13440 O  O    . TYR D 2 351 ? 154.495 93.566  140.100 1.00 152.70 ? 362 TYR B O    1 
ATOM   13441 C  CB   . TYR D 2 351 ? 156.778 92.581  141.477 1.00 152.70 ? 362 TYR B CB   1 
ATOM   13442 H  H    . TYR D 2 351 ? 156.338 95.069  142.033 1.00 152.70 ? 362 TYR B H    1 
ATOM   13443 H  HA   . TYR D 2 351 ? 157.618 93.758  140.022 1.00 152.70 ? 362 TYR B HA   1 
ATOM   13444 N  N    . TYR D 2 352 ? 155.795 94.463  138.496 1.00 138.59 ? 363 TYR B N    1 
ATOM   13445 C  CA   . TYR D 2 352 ? 154.725 94.629  137.520 1.00 138.59 ? 363 TYR B CA   1 
ATOM   13446 C  C    . TYR D 2 352 ? 154.945 93.672  136.359 1.00 138.59 ? 363 TYR B C    1 
ATOM   13447 O  O    . TYR D 2 352 ? 156.031 93.641  135.771 1.00 138.59 ? 363 TYR B O    1 
ATOM   13448 C  CB   . TYR D 2 352 ? 154.666 96.070  137.011 1.00 138.59 ? 363 TYR B CB   1 
ATOM   13449 C  CG   . TYR D 2 352 ? 153.501 96.340  136.086 1.00 138.59 ? 363 TYR B CG   1 
ATOM   13450 C  CD1  . TYR D 2 352 ? 152.193 96.280  136.549 1.00 138.59 ? 363 TYR B CD1  1 
ATOM   13451 C  CD2  . TYR D 2 352 ? 153.708 96.660  134.752 1.00 138.59 ? 363 TYR B CD2  1 
ATOM   13452 C  CE1  . TYR D 2 352 ? 151.126 96.528  135.709 1.00 138.59 ? 363 TYR B CE1  1 
ATOM   13453 C  CE2  . TYR D 2 352 ? 152.646 96.911  133.903 1.00 138.59 ? 363 TYR B CE2  1 
ATOM   13454 C  CZ   . TYR D 2 352 ? 151.357 96.844  134.388 1.00 138.59 ? 363 TYR B CZ   1 
ATOM   13455 O  OH   . TYR D 2 352 ? 150.295 97.091  133.549 1.00 138.59 ? 363 TYR B OH   1 
ATOM   13456 H  H    . TYR D 2 352 ? 156.560 94.735  138.213 1.00 138.59 ? 363 TYR B H    1 
ATOM   13457 H  HA   . TYR D 2 352 ? 153.873 94.417  137.933 1.00 138.59 ? 363 TYR B HA   1 
ATOM   13458 H  HB2  . TYR D 2 352 ? 154.587 96.668  137.771 1.00 138.59 ? 363 TYR B HB2  1 
ATOM   13459 H  HB3  . TYR D 2 352 ? 155.482 96.263  136.524 1.00 138.59 ? 363 TYR B HB3  1 
ATOM   13460 H  HD1  . TYR D 2 352 ? 152.032 96.067  137.440 1.00 138.59 ? 363 TYR B HD1  1 
ATOM   13461 H  HD2  . TYR D 2 352 ? 154.577 96.707  134.423 1.00 138.59 ? 363 TYR B HD2  1 
ATOM   13462 H  HE1  . TYR D 2 352 ? 150.256 96.483  136.033 1.00 138.59 ? 363 TYR B HE1  1 
ATOM   13463 H  HE2  . TYR D 2 352 ? 152.800 97.124  133.011 1.00 138.59 ? 363 TYR B HE2  1 
ATOM   13464 H  HH   . TYR D 2 352 ? 150.574 97.270  132.777 1.00 138.59 ? 363 TYR B HH   1 
ATOM   13465 N  N    . SER D 2 353 ? 153.913 92.900  136.029 1.00 152.28 ? 364 SER B N    1 
ATOM   13466 C  CA   . SER D 2 353 ? 153.974 91.935  134.942 1.00 152.28 ? 364 SER B CA   1 
ATOM   13467 C  C    . SER D 2 353 ? 152.624 91.897  134.241 1.00 152.28 ? 364 SER B C    1 
ATOM   13468 O  O    . SER D 2 353 ? 151.625 92.421  134.740 1.00 152.28 ? 364 SER B O    1 
ATOM   13469 C  CB   . SER D 2 353 ? 154.357 90.540  135.451 1.00 152.28 ? 364 SER B CB   1 
ATOM   13470 O  OG   . SER D 2 353 ? 153.243 89.890  136.036 1.00 152.28 ? 364 SER B OG   1 
ATOM   13471 H  H    . SER D 2 353 ? 153.152 92.919  136.430 1.00 152.28 ? 364 SER B H    1 
ATOM   13472 H  HA   . SER D 2 353 ? 154.642 92.218  134.299 1.00 152.28 ? 364 SER B HA   1 
ATOM   13473 H  HB2  . SER D 2 353 ? 154.677 90.009  134.705 1.00 152.28 ? 364 SER B HB2  1 
ATOM   13474 H  HB3  . SER D 2 353 ? 155.055 90.630  136.118 1.00 152.28 ? 364 SER B HB3  1 
ATOM   13475 H  HG   . SER D 2 353 ? 153.466 89.128  136.310 1.00 152.28 ? 364 SER B HG   1 
ATOM   13476 N  N    . ARG D 2 354 ? 152.603 91.268  133.065 1.00 168.10 ? 365 ARG B N    1 
ATOM   13477 C  CA   . ARG D 2 354 ? 151.363 91.177  132.300 1.00 168.10 ? 365 ARG B CA   1 
ATOM   13478 C  C    . ARG D 2 354 ? 150.289 90.440  133.090 1.00 168.10 ? 365 ARG B C    1 
ATOM   13479 O  O    . ARG D 2 354 ? 149.143 90.898  133.180 1.00 168.10 ? 365 ARG B O    1 
ATOM   13480 C  CB   . ARG D 2 354 ? 151.624 90.481  130.964 1.00 168.10 ? 365 ARG B CB   1 
ATOM   13481 H  H    . ARG D 2 354 ? 153.282 90.892  132.695 1.00 168.10 ? 365 ARG B H    1 
ATOM   13482 H  HA   . ARG D 2 354 ? 151.039 92.072  132.115 1.00 168.10 ? 365 ARG B HA   1 
ATOM   13483 N  N    . ASN D 2 355 ? 150.642 89.295  133.677 1.00 163.72 ? 366 ASN B N    1 
ATOM   13484 C  CA   . ASN D 2 355 ? 149.688 88.569  134.509 1.00 163.72 ? 366 ASN B CA   1 
ATOM   13485 C  C    . ASN D 2 355 ? 149.309 89.388  135.736 1.00 163.72 ? 366 ASN B C    1 
ATOM   13486 O  O    . ASN D 2 355 ? 148.130 89.485  136.097 1.00 163.72 ? 366 ASN B O    1 
ATOM   13487 C  CB   . ASN D 2 355 ? 150.275 87.218  134.919 1.00 163.72 ? 366 ASN B CB   1 
ATOM   13488 C  CG   . ASN D 2 355 ? 150.786 86.421  133.735 1.00 163.72 ? 366 ASN B CG   1 
ATOM   13489 O  OD1  . ASN D 2 355 ? 150.018 85.749  133.047 1.00 163.72 ? 366 ASN B OD1  1 
ATOM   13490 N  ND2  . ASN D 2 355 ? 152.089 86.493  133.492 1.00 163.72 ? 366 ASN B ND2  1 
ATOM   13491 H  H    . ASN D 2 355 ? 151.416 88.926  133.611 1.00 163.72 ? 366 ASN B H    1 
ATOM   13492 H  HA   . ASN D 2 355 ? 148.881 88.404  133.996 1.00 163.72 ? 366 ASN B HA   1 
ATOM   13493 H  HB2  . ASN D 2 355 ? 151.018 87.366  135.524 1.00 163.72 ? 366 ASN B HB2  1 
ATOM   13494 H  HB3  . ASN D 2 355 ? 149.587 86.695  135.359 1.00 163.72 ? 366 ASN B HB3  1 
ATOM   13495 H  HD21 . ASN D 2 355 ? 152.428 86.059  132.831 1.00 163.72 ? 366 ASN B HD21 1 
ATOM   13496 H  HD22 . ASN D 2 355 ? 152.594 86.974  133.995 1.00 163.72 ? 366 ASN B HD22 1 
ATOM   13497 N  N    . ASP D 2 356 ? 150.304 89.991  136.391 1.00 162.97 ? 367 ASP B N    1 
ATOM   13498 C  CA   . ASP D 2 356 ? 150.020 90.850  137.535 1.00 162.97 ? 367 ASP B CA   1 
ATOM   13499 C  C    . ASP D 2 356 ? 149.201 92.062  137.115 1.00 162.97 ? 367 ASP B C    1 
ATOM   13500 O  O    . ASP D 2 356 ? 148.297 92.494  137.840 1.00 162.97 ? 367 ASP B O    1 
ATOM   13501 C  CB   . ASP D 2 356 ? 151.325 91.287  138.198 1.00 162.97 ? 367 ASP B CB   1 
ATOM   13502 H  H    . ASP D 2 356 ? 151.138 89.919  136.195 1.00 162.97 ? 367 ASP B H    1 
ATOM   13503 H  HA   . ASP D 2 356 ? 149.504 90.350  138.187 1.00 162.97 ? 367 ASP B HA   1 
ATOM   13504 N  N    . ARG D 2 357 ? 149.509 92.633  135.949 1.00 154.44 ? 368 ARG B N    1 
ATOM   13505 C  CA   . ARG D 2 357 ? 148.741 93.771  135.459 1.00 154.44 ? 368 ARG B CA   1 
ATOM   13506 C  C    . ARG D 2 357 ? 147.280 93.389  135.261 1.00 154.44 ? 368 ARG B C    1 
ATOM   13507 O  O    . ARG D 2 357 ? 146.373 94.129  135.655 1.00 154.44 ? 368 ARG B O    1 
ATOM   13508 C  CB   . ARG D 2 357 ? 149.345 94.286  134.153 1.00 154.44 ? 368 ARG B CB   1 
ATOM   13509 H  H    . ARG D 2 357 ? 150.147 92.382  135.431 1.00 154.44 ? 368 ARG B H    1 
ATOM   13510 H  HA   . ARG D 2 357 ? 148.782 94.487  136.111 1.00 154.44 ? 368 ARG B HA   1 
ATOM   13511 N  N    . ASP D 2 358 ? 147.034 92.224  134.659 1.00 168.87 ? 369 ASP B N    1 
ATOM   13512 C  CA   . ASP D 2 358 ? 145.661 91.773  134.460 1.00 168.87 ? 369 ASP B CA   1 
ATOM   13513 C  C    . ASP D 2 358 ? 144.969 91.512  135.792 1.00 168.87 ? 369 ASP B C    1 
ATOM   13514 O  O    . ASP D 2 358 ? 143.788 91.837  135.960 1.00 168.87 ? 369 ASP B O    1 
ATOM   13515 C  CB   . ASP D 2 358 ? 145.645 90.515  133.591 1.00 168.87 ? 369 ASP B CB   1 
ATOM   13516 C  CG   . ASP D 2 358 ? 146.247 90.747  132.219 1.00 168.87 ? 369 ASP B CG   1 
ATOM   13517 O  OD1  . ASP D 2 358 ? 146.112 91.870  131.691 1.00 168.87 ? 369 ASP B OD1  1 
ATOM   13518 O  OD2  . ASP D 2 358 ? 146.857 89.806  131.669 1.00 168.87 ? 369 ASP B OD2  1 
ATOM   13519 H  H    . ASP D 2 358 ? 147.635 91.686  134.362 1.00 168.87 ? 369 ASP B H    1 
ATOM   13520 H  HA   . ASP D 2 358 ? 145.166 92.465  133.995 1.00 168.87 ? 369 ASP B HA   1 
ATOM   13521 H  HB2  . ASP D 2 358 ? 146.159 89.820  134.031 1.00 168.87 ? 369 ASP B HB2  1 
ATOM   13522 H  HB3  . ASP D 2 358 ? 144.727 90.225  133.471 1.00 168.87 ? 369 ASP B HB3  1 
ATOM   13523 N  N    . GLN D 2 359 ? 145.685 90.921  136.750 1.00 163.48 ? 370 GLN B N    1 
ATOM   13524 C  CA   . GLN D 2 359 ? 145.085 90.639  138.051 1.00 163.48 ? 370 GLN B CA   1 
ATOM   13525 C  C    . GLN D 2 359 ? 144.678 91.928  138.755 1.00 163.48 ? 370 GLN B C    1 
ATOM   13526 O  O    . GLN D 2 359 ? 143.562 92.040  139.280 1.00 163.48 ? 370 GLN B O    1 
ATOM   13527 C  CB   . GLN D 2 359 ? 146.063 89.840  138.913 1.00 163.48 ? 370 GLN B CB   1 
ATOM   13528 H  H    . GLN D 2 359 ? 146.506 90.678  136.673 1.00 163.48 ? 370 GLN B H    1 
ATOM   13529 H  HA   . GLN D 2 359 ? 144.288 90.101  137.923 1.00 163.48 ? 370 GLN B HA   1 
ATOM   13530 N  N    . VAL D 2 360 ? 145.572 92.919  138.774 1.00 161.88 ? 371 VAL B N    1 
ATOM   13531 C  CA   . VAL D 2 360 ? 145.244 94.185  139.422 1.00 161.88 ? 371 VAL B CA   1 
ATOM   13532 C  C    . VAL D 2 360 ? 144.144 94.913  138.661 1.00 161.88 ? 371 VAL B C    1 
ATOM   13533 O  O    . VAL D 2 360 ? 143.305 95.583  139.271 1.00 161.88 ? 371 VAL B O    1 
ATOM   13534 C  CB   . VAL D 2 360 ? 146.503 95.060  139.587 1.00 161.88 ? 371 VAL B CB   1 
ATOM   13535 C  CG1  . VAL D 2 360 ? 147.584 94.299  140.345 1.00 161.88 ? 371 VAL B CG1  1 
ATOM   13536 C  CG2  . VAL D 2 360 ? 147.029 95.517  138.237 1.00 161.88 ? 371 VAL B CG2  1 
ATOM   13537 H  H    . VAL D 2 360 ? 146.357 92.884  138.425 1.00 161.88 ? 371 VAL B H    1 
ATOM   13538 H  HA   . VAL D 2 360 ? 144.905 93.995  140.311 1.00 161.88 ? 371 VAL B HA   1 
ATOM   13539 H  HB   . VAL D 2 360 ? 146.274 95.849  140.103 1.00 161.88 ? 371 VAL B HB   1 
ATOM   13540 H  HG11 . VAL D 2 360 ? 148.391 94.836  140.363 1.00 161.88 ? 371 VAL B HG11 1 
ATOM   13541 H  HG12 . VAL D 2 360 ? 147.276 94.136  141.250 1.00 161.88 ? 371 VAL B HG12 1 
ATOM   13542 H  HG13 . VAL D 2 360 ? 147.760 93.457  139.901 1.00 161.88 ? 371 VAL B HG13 1 
ATOM   13543 H  HG21 . VAL D 2 360 ? 147.826 96.051  138.377 1.00 161.88 ? 371 VAL B HG21 1 
ATOM   13544 H  HG22 . VAL D 2 360 ? 147.248 94.735  137.711 1.00 161.88 ? 371 VAL B HG22 1 
ATOM   13545 H  HG23 . VAL D 2 360 ? 146.354 96.048  137.786 1.00 161.88 ? 371 VAL B HG23 1 
ATOM   13546 N  N    . SER D 2 361 ? 144.120 94.806  137.330 1.00 170.84 ? 372 SER B N    1 
ATOM   13547 C  CA   . SER D 2 361 ? 143.034 95.415  136.571 1.00 170.84 ? 372 SER B CA   1 
ATOM   13548 C  C    . SER D 2 361 ? 141.693 94.789  136.934 1.00 170.84 ? 372 SER B C    1 
ATOM   13549 O  O    . SER D 2 361 ? 140.697 95.499  137.108 1.00 170.84 ? 372 SER B O    1 
ATOM   13550 C  CB   . SER D 2 361 ? 143.302 95.279  135.073 1.00 170.84 ? 372 SER B CB   1 
ATOM   13551 O  OG   . SER D 2 361 ? 143.267 93.921  134.671 1.00 170.84 ? 372 SER B OG   1 
ATOM   13552 H  H    . SER D 2 361 ? 144.708 94.395  136.855 1.00 170.84 ? 372 SER B H    1 
ATOM   13553 H  HA   . SER D 2 361 ? 142.991 96.360  136.784 1.00 170.84 ? 372 SER B HA   1 
ATOM   13554 H  HB2  . SER D 2 361 ? 142.622 95.770  134.585 1.00 170.84 ? 372 SER B HB2  1 
ATOM   13555 H  HB3  . SER D 2 361 ? 144.179 95.644  134.875 1.00 170.84 ? 372 SER B HB3  1 
ATOM   13556 H  HG   . SER D 2 361 ? 143.525 93.433  135.302 1.00 170.84 ? 372 SER B HG   1 
ATOM   13557 N  N    . PHE D 2 362 ? 141.650 93.461  137.055 1.00 169.37 ? 373 PHE B N    1 
ATOM   13558 C  CA   . PHE D 2 362 ? 140.414 92.796  137.454 1.00 169.37 ? 373 PHE B CA   1 
ATOM   13559 C  C    . PHE D 2 362 ? 140.000 93.206  138.861 1.00 169.37 ? 373 PHE B C    1 
ATOM   13560 O  O    . PHE D 2 362 ? 138.814 93.435  139.128 1.00 169.37 ? 373 PHE B O    1 
ATOM   13561 C  CB   . PHE D 2 362 ? 140.583 91.279  137.367 1.00 169.37 ? 373 PHE B CB   1 
ATOM   13562 H  H    . PHE D 2 362 ? 142.313 92.932  136.914 1.00 169.37 ? 373 PHE B H    1 
ATOM   13563 H  HA   . PHE D 2 362 ? 139.705 93.055  136.845 1.00 169.37 ? 373 PHE B HA   1 
ATOM   13564 N  N    . LEU D 2 363 ? 140.966 93.301  139.778 1.00 168.22 ? 374 LEU B N    1 
ATOM   13565 C  CA   . LEU D 2 363 ? 140.647 93.725  141.138 1.00 168.22 ? 374 LEU B CA   1 
ATOM   13566 C  C    . LEU D 2 363 ? 140.090 95.144  141.153 1.00 168.22 ? 374 LEU B C    1 
ATOM   13567 O  O    . LEU D 2 363 ? 139.118 95.432  141.862 1.00 168.22 ? 374 LEU B O    1 
ATOM   13568 C  CB   . LEU D 2 363 ? 141.891 93.628  142.020 1.00 168.22 ? 374 LEU B CB   1 
ATOM   13569 H  H    . LEU D 2 363 ? 141.797 93.129  139.640 1.00 168.22 ? 374 LEU B H    1 
ATOM   13570 H  HA   . LEU D 2 363 ? 139.972 93.133  141.504 1.00 168.22 ? 374 LEU B HA   1 
ATOM   13571 N  N    . ILE D 2 364 ? 140.695 96.045  140.376 1.00 170.50 ? 375 ILE B N    1 
ATOM   13572 C  CA   . ILE D 2 364 ? 140.217 97.421  140.317 1.00 170.50 ? 375 ILE B CA   1 
ATOM   13573 C  C    . ILE D 2 364 ? 138.822 97.475  139.712 1.00 170.50 ? 375 ILE B C    1 
ATOM   13574 O  O    . ILE D 2 364 ? 137.969 98.251  140.155 1.00 170.50 ? 375 ILE B O    1 
ATOM   13575 C  CB   . ILE D 2 364 ? 141.209 98.295  139.528 1.00 170.50 ? 375 ILE B CB   1 
ATOM   13576 H  H    . ILE D 2 364 ? 141.378 95.884  139.879 1.00 170.50 ? 375 ILE B H    1 
ATOM   13577 H  HA   . ILE D 2 364 ? 140.163 97.773  141.219 1.00 170.50 ? 375 ILE B HA   1 
ATOM   13578 N  N    . ARG D 2 365 ? 138.569 96.664  138.682 1.00 178.43 ? 376 ARG B N    1 
ATOM   13579 C  CA   . ARG D 2 365 ? 137.237 96.622  138.090 1.00 178.43 ? 376 ARG B CA   1 
ATOM   13580 C  C    . ARG D 2 365 ? 136.205 96.137  139.100 1.00 178.43 ? 376 ARG B C    1 
ATOM   13581 O  O    . ARG D 2 365 ? 135.102 96.689  139.187 1.00 178.43 ? 376 ARG B O    1 
ATOM   13582 C  CB   . ARG D 2 365 ? 137.242 95.722  136.854 1.00 178.43 ? 376 ARG B CB   1 
ATOM   13583 H  H    . ARG D 2 365 ? 139.142 96.138  138.315 1.00 178.43 ? 376 ARG B H    1 
ATOM   13584 H  HA   . ARG D 2 365 ? 136.986 97.516  137.810 1.00 178.43 ? 376 ARG B HA   1 
ATOM   13585 N  N    . LYS D 2 366 ? 136.545 95.102  139.871 1.00 177.28 ? 377 LYS B N    1 
ATOM   13586 C  CA   . LYS D 2 366 ? 135.626 94.614  140.894 1.00 177.28 ? 377 LYS B CA   1 
ATOM   13587 C  C    . LYS D 2 366 ? 135.367 95.680  141.951 1.00 177.28 ? 377 LYS B C    1 
ATOM   13588 O  O    . LYS D 2 366 ? 134.225 95.869  142.389 1.00 177.28 ? 377 LYS B O    1 
ATOM   13589 C  CB   . LYS D 2 366 ? 136.187 93.346  141.538 1.00 177.28 ? 377 LYS B CB   1 
ATOM   13590 H  H    . LYS D 2 366 ? 137.289 94.673  139.822 1.00 177.28 ? 377 LYS B H    1 
ATOM   13591 H  HA   . LYS D 2 366 ? 134.779 94.391  140.478 1.00 177.28 ? 377 LYS B HA   1 
ATOM   13592 N  N    . GLU D 2 367 ? 136.416 96.388  142.374 1.00 177.45 ? 378 GLU B N    1 
ATOM   13593 C  CA   . GLU D 2 367 ? 136.240 97.451  143.358 1.00 177.45 ? 378 GLU B CA   1 
ATOM   13594 C  C    . GLU D 2 367 ? 135.350 98.560  142.812 1.00 177.45 ? 378 GLU B C    1 
ATOM   13595 O  O    . GLU D 2 367 ? 134.485 99.083  143.525 1.00 177.45 ? 378 GLU B O    1 
ATOM   13596 C  CB   . GLU D 2 367 ? 137.601 98.011  143.772 1.00 177.45 ? 378 GLU B CB   1 
ATOM   13597 H  H    . GLU D 2 367 ? 137.227 96.274  142.110 1.00 177.45 ? 378 GLU B H    1 
ATOM   13598 H  HA   . GLU D 2 367 ? 135.813 97.084  144.148 1.00 177.45 ? 378 GLU B HA   1 
ATOM   13599 N  N    . VAL D 2 368 ? 135.550 98.935  141.548 1.00 181.60 ? 379 VAL B N    1 
ATOM   13600 C  CA   . VAL D 2 368 ? 134.734 99.981  140.942 1.00 181.60 ? 379 VAL B CA   1 
ATOM   13601 C  C    . VAL D 2 368 ? 133.281 99.537  140.851 1.00 181.60 ? 379 VAL B C    1 
ATOM   13602 O  O    . VAL D 2 368 ? 132.361 100.323 141.101 1.00 181.60 ? 379 VAL B O    1 
ATOM   13603 C  CB   . VAL D 2 368 ? 135.296 100.360 139.560 1.00 181.60 ? 379 VAL B CB   1 
ATOM   13604 H  H    . VAL D 2 368 ? 136.147 98.601  141.026 1.00 181.60 ? 379 VAL B H    1 
ATOM   13605 H  HA   . VAL D 2 368 ? 134.769 100.771 141.504 1.00 181.60 ? 379 VAL B HA   1 
ATOM   13606 N  N    . ALA D 2 369 ? 133.048 98.276  140.479 1.00 190.50 ? 380 ALA B N    1 
ATOM   13607 C  CA   . ALA D 2 369 ? 131.682 97.768  140.420 1.00 190.50 ? 380 ALA B CA   1 
ATOM   13608 C  C    . ALA D 2 369 ? 131.032 97.791  141.797 1.00 190.50 ? 380 ALA B C    1 
ATOM   13609 O  O    . ALA D 2 369 ? 129.867 98.183  141.937 1.00 190.50 ? 380 ALA B O    1 
ATOM   13610 C  CB   . ALA D 2 369 ? 131.673 96.352  139.846 1.00 190.50 ? 380 ALA B CB   1 
ATOM   13611 H  H    . ALA D 2 369 ? 133.654 97.706  140.260 1.00 190.50 ? 380 ALA B H    1 
ATOM   13612 H  HA   . ALA D 2 369 ? 131.159 98.334  139.831 1.00 190.50 ? 380 ALA B HA   1 
ATOM   13613 H  HB1  . ALA D 2 369 ? 130.758 96.031  139.814 1.00 190.50 ? 380 ALA B HB1  1 
ATOM   13614 H  HB2  . ALA D 2 369 ? 132.049 96.372  138.952 1.00 190.50 ? 380 ALA B HB2  1 
ATOM   13615 H  HB3  . ALA D 2 369 ? 132.206 95.777  140.417 1.00 190.50 ? 380 ALA B HB3  1 
ATOM   13616 N  N    . LYS D 2 370 ? 131.772 97.379  142.828 1.00 196.00 ? 381 LYS B N    1 
ATOM   13617 C  CA   . LYS D 2 370 ? 131.227 97.404  144.181 1.00 196.00 ? 381 LYS B CA   1 
ATOM   13618 C  C    . LYS D 2 370 ? 130.897 98.827  144.611 1.00 196.00 ? 381 LYS B C    1 
ATOM   13619 O  O    . LYS D 2 370 ? 129.850 99.073  145.223 1.00 196.00 ? 381 LYS B O    1 
ATOM   13620 C  CB   . LYS D 2 370 ? 132.216 96.765  145.156 1.00 196.00 ? 381 LYS B CB   1 
ATOM   13621 H  H    . LYS D 2 370 ? 132.578 97.086  142.771 1.00 196.00 ? 381 LYS B H    1 
ATOM   13622 H  HA   . LYS D 2 370 ? 130.407 96.886  144.202 1.00 196.00 ? 381 LYS B HA   1 
ATOM   13623 N  N    . LEU D 2 371 ? 131.778 99.780  144.300 1.00 202.05 ? 382 LEU B N    1 
ATOM   13624 C  CA   . LEU D 2 371 ? 131.517 101.171 144.652 1.00 202.05 ? 382 LEU B CA   1 
ATOM   13625 C  C    . LEU D 2 371 ? 130.290 101.704 143.922 1.00 202.05 ? 382 LEU B C    1 
ATOM   13626 O  O    . LEU D 2 371 ? 129.461 102.402 144.516 1.00 202.05 ? 382 LEU B O    1 
ATOM   13627 C  CB   . LEU D 2 371 ? 132.742 102.029 144.337 1.00 202.05 ? 382 LEU B CB   1 
ATOM   13628 H  H    . LEU D 2 371 ? 132.523 99.647  143.891 1.00 202.05 ? 382 LEU B H    1 
ATOM   13629 H  HA   . LEU D 2 371 ? 131.347 101.229 145.605 1.00 202.05 ? 382 LEU B HA   1 
ATOM   13630 N  N    . GLN D 2 372 ? 130.158 101.385 142.633 1.00 193.45 ? 383 GLN B N    1 
ATOM   13631 C  CA   . GLN D 2 372 ? 129.008 101.853 141.868 1.00 193.45 ? 383 GLN B CA   1 
ATOM   13632 C  C    . GLN D 2 372 ? 127.713 101.223 142.362 1.00 193.45 ? 383 GLN B C    1 
ATOM   13633 O  O    . GLN D 2 372 ? 126.653 101.855 142.295 1.00 193.45 ? 383 GLN B O    1 
ATOM   13634 C  CB   . GLN D 2 372 ? 129.208 101.553 140.383 1.00 193.45 ? 383 GLN B CB   1 
ATOM   13635 H  H    . GLN D 2 372 ? 130.714 100.905 142.186 1.00 193.45 ? 383 GLN B H    1 
ATOM   13636 H  HA   . GLN D 2 372 ? 128.931 102.814 141.971 1.00 193.45 ? 383 GLN B HA   1 
ATOM   13637 N  N    . GLU D 2 373 ? 127.776 99.985  142.859 1.00 189.01 ? 384 GLU B N    1 
ATOM   13638 C  CA   . GLU D 2 373 ? 126.575 99.338  143.374 1.00 189.01 ? 384 GLU B CA   1 
ATOM   13639 C  C    . GLU D 2 373 ? 125.976 100.120 144.536 1.00 189.01 ? 384 GLU B C    1 
ATOM   13640 O  O    . GLU D 2 373 ? 124.763 100.052 144.770 1.00 189.01 ? 384 GLU B O    1 
ATOM   13641 C  CB   . GLU D 2 373 ? 126.894 97.908  143.808 1.00 189.01 ? 384 GLU B CB   1 
ATOM   13642 H  H    . GLU D 2 373 ? 128.490 99.508  142.908 1.00 189.01 ? 384 GLU B H    1 
ATOM   13643 H  HA   . GLU D 2 373 ? 125.912 99.296  142.668 1.00 189.01 ? 384 GLU B HA   1 
ATOM   13644 N  N    . LYS D 2 374 ? 126.799 100.861 145.270 1.00 180.61 ? 385 LYS B N    1 
ATOM   13645 C  CA   . LYS D 2 374 ? 126.318 101.664 146.388 1.00 180.61 ? 385 LYS B CA   1 
ATOM   13646 C  C    . LYS D 2 374 ? 125.839 103.028 145.903 1.00 180.61 ? 385 LYS B C    1 
ATOM   13647 O  O    . LYS D 2 374 ? 126.032 103.388 144.742 1.00 180.61 ? 385 LYS B O    1 
ATOM   13648 C  CB   . LYS D 2 374 ? 127.418 101.834 147.437 1.00 180.61 ? 385 LYS B CB   1 
ATOM   13649 H  H    . LYS D 2 374 ? 127.647 100.916 145.140 1.00 180.61 ? 385 LYS B H    1 
ATOM   13650 H  HA   . LYS D 2 374 ? 125.569 101.212 146.807 1.00 180.61 ? 385 LYS B HA   1 
ATOM   13651 N  N    . LYS D 2 378 ? 130.552 107.929 141.192 1.00 140.55 ? 389 LYS B N    1 
ATOM   13652 C  CA   . LYS D 2 378 ? 131.060 107.937 139.826 1.00 140.55 ? 389 LYS B CA   1 
ATOM   13653 C  C    . LYS D 2 378 ? 132.410 108.640 139.759 1.00 140.55 ? 389 LYS B C    1 
ATOM   13654 O  O    . LYS D 2 378 ? 133.394 108.072 139.285 1.00 140.55 ? 389 LYS B O    1 
ATOM   13655 C  CB   . LYS D 2 378 ? 130.063 108.620 138.887 1.00 140.55 ? 389 LYS B CB   1 
ATOM   13656 H  H    . LYS D 2 378 ? 130.565 108.699 141.575 1.00 140.55 ? 389 LYS B H    1 
ATOM   13657 H  HA   . LYS D 2 378 ? 131.180 107.022 139.526 1.00 140.55 ? 389 LYS B HA   1 
ATOM   13658 N  N    . ALA D 2 379 ? 132.450 109.885 140.239 1.00 139.82 ? 390 ALA B N    1 
ATOM   13659 C  CA   . ALA D 2 379 ? 133.698 110.638 140.224 1.00 139.82 ? 390 ALA B CA   1 
ATOM   13660 C  C    . ALA D 2 379 ? 134.744 110.006 141.133 1.00 139.82 ? 390 ALA B C    1 
ATOM   13661 O  O    . ALA D 2 379 ? 135.932 110.007 140.796 1.00 139.82 ? 390 ALA B O    1 
ATOM   13662 C  CB   . ALA D 2 379 ? 133.443 112.088 140.632 1.00 139.82 ? 390 ALA B CB   1 
ATOM   13663 H  H    . ALA D 2 379 ? 131.779 110.307 140.573 1.00 139.82 ? 390 ALA B H    1 
ATOM   13664 H  HA   . ALA D 2 379 ? 134.052 110.641 139.321 1.00 139.82 ? 390 ALA B HA   1 
ATOM   13665 H  HB1  . ALA D 2 379 ? 134.290 112.560 140.666 1.00 139.82 ? 390 ALA B HB1  1 
ATOM   13666 H  HB2  . ALA D 2 379 ? 132.860 112.502 139.977 1.00 139.82 ? 390 ALA B HB2  1 
ATOM   13667 H  HB3  . ALA D 2 379 ? 133.022 112.100 141.504 1.00 139.82 ? 390 ALA B HB3  1 
ATOM   13668 N  N    . SER D 2 380 ? 134.332 109.469 142.283 1.00 147.07 ? 391 SER B N    1 
ATOM   13669 C  CA   . SER D 2 380 ? 135.280 108.794 143.164 1.00 147.07 ? 391 SER B CA   1 
ATOM   13670 C  C    . SER D 2 380 ? 135.814 107.520 142.519 1.00 147.07 ? 391 SER B C    1 
ATOM   13671 O  O    . SER D 2 380 ? 137.025 107.267 142.523 1.00 147.07 ? 391 SER B O    1 
ATOM   13672 C  CB   . SER D 2 380 ? 134.616 108.482 144.505 1.00 147.07 ? 391 SER B CB   1 
ATOM   13673 H  H    . SER D 2 380 ? 133.522 109.482 142.571 1.00 147.07 ? 391 SER B H    1 
ATOM   13674 H  HA   . SER D 2 380 ? 136.032 109.384 143.331 1.00 147.07 ? 391 SER B HA   1 
ATOM   13675 N  N    . ASP D 2 381 ? 134.920 106.701 141.959 1.00 150.80 ? 392 ASP B N    1 
ATOM   13676 C  CA   . ASP D 2 381 ? 135.361 105.504 141.253 1.00 150.80 ? 392 ASP B CA   1 
ATOM   13677 C  C    . ASP D 2 381 ? 136.200 105.871 140.037 1.00 150.80 ? 392 ASP B C    1 
ATOM   13678 O  O    . ASP D 2 381 ? 137.179 105.185 139.715 1.00 150.80 ? 392 ASP B O    1 
ATOM   13679 C  CB   . ASP D 2 381 ? 134.154 104.663 140.840 1.00 150.80 ? 392 ASP B CB   1 
ATOM   13680 H  H    . ASP D 2 381 ? 134.068 106.816 141.975 1.00 150.80 ? 392 ASP B H    1 
ATOM   13681 H  HA   . ASP D 2 381 ? 135.910 104.970 141.848 1.00 150.80 ? 392 ASP B HA   1 
ATOM   13682 N  N    . LYS D 2 382 ? 135.828 106.949 139.344 1.00 143.82 ? 393 LYS B N    1 
ATOM   13683 C  CA   . LYS D 2 382 ? 136.627 107.410 138.216 1.00 143.82 ? 393 LYS B CA   1 
ATOM   13684 C  C    . LYS D 2 382 ? 138.033 107.787 138.664 1.00 143.82 ? 393 LYS B C    1 
ATOM   13685 O  O    . LYS D 2 382 ? 139.015 107.457 137.992 1.00 143.82 ? 393 LYS B O    1 
ATOM   13686 C  CB   . LYS D 2 382 ? 135.943 108.598 137.539 1.00 143.82 ? 393 LYS B CB   1 
ATOM   13687 H  H    . LYS D 2 382 ? 135.128 107.422 139.506 1.00 143.82 ? 393 LYS B H    1 
ATOM   13688 H  HA   . LYS D 2 382 ? 136.700 106.694 137.566 1.00 143.82 ? 393 LYS B HA   1 
ATOM   13689 N  N    . ALA D 2 383 ? 138.148 108.475 139.801 1.00 136.56 ? 394 ALA B N    1 
ATOM   13690 C  CA   . ALA D 2 383 ? 139.463 108.833 140.322 1.00 136.56 ? 394 ALA B CA   1 
ATOM   13691 C  C    . ALA D 2 383 ? 140.259 107.594 140.709 1.00 136.56 ? 394 ALA B C    1 
ATOM   13692 O  O    . ALA D 2 383 ? 141.471 107.533 140.477 1.00 136.56 ? 394 ALA B O    1 
ATOM   13693 C  CB   . ALA D 2 383 ? 139.314 109.767 141.521 1.00 136.56 ? 394 ALA B CB   1 
ATOM   13694 H  H    . ALA D 2 383 ? 137.488 108.742 140.283 1.00 136.56 ? 394 ALA B H    1 
ATOM   13695 H  HA   . ALA D 2 383 ? 139.958 109.304 139.634 1.00 136.56 ? 394 ALA B HA   1 
ATOM   13696 H  HB1  . ALA D 2 383 ? 140.196 110.007 141.846 1.00 136.56 ? 394 ALA B HB1  1 
ATOM   13697 H  HB2  . ALA D 2 383 ? 138.836 110.562 141.241 1.00 136.56 ? 394 ALA B HB2  1 
ATOM   13698 H  HB3  . ALA D 2 383 ? 138.817 109.310 142.217 1.00 136.56 ? 394 ALA B HB3  1 
ATOM   13699 N  N    . THR D 2 384 ? 139.601 106.602 141.312 1.00 143.18 ? 395 THR B N    1 
ATOM   13700 C  CA   . THR D 2 384 ? 140.305 105.372 141.667 1.00 143.18 ? 395 THR B CA   1 
ATOM   13701 C  C    . THR D 2 384 ? 140.833 104.665 140.424 1.00 143.18 ? 395 THR B C    1 
ATOM   13702 O  O    . THR D 2 384 ? 141.984 104.207 140.396 1.00 143.18 ? 395 THR B O    1 
ATOM   13703 C  CB   . THR D 2 384 ? 139.385 104.439 142.457 1.00 143.18 ? 395 THR B CB   1 
ATOM   13704 O  OG1  . THR D 2 384 ? 138.354 103.937 141.597 1.00 143.18 ? 395 THR B OG1  1 
ATOM   13705 C  CG2  . THR D 2 384 ? 138.758 105.162 143.643 1.00 143.18 ? 395 THR B CG2  1 
ATOM   13706 H  H    . THR D 2 384 ? 138.767 106.616 141.520 1.00 143.18 ? 395 THR B H    1 
ATOM   13707 H  HA   . THR D 2 384 ? 141.063 105.593 142.230 1.00 143.18 ? 395 THR B HA   1 
ATOM   13708 H  HB   . THR D 2 384 ? 139.905 103.694 142.798 1.00 143.18 ? 395 THR B HB   1 
ATOM   13709 H  HG1  . THR D 2 384 ? 137.945 104.576 141.240 1.00 143.18 ? 395 THR B HG1  1 
ATOM   13710 H  HG21 . THR D 2 384 ? 138.931 104.667 144.459 1.00 143.18 ? 395 THR B HG21 1 
ATOM   13711 H  HG22 . THR D 2 384 ? 139.133 106.052 143.732 1.00 143.18 ? 395 THR B HG22 1 
ATOM   13712 H  HG23 . THR D 2 384 ? 137.799 105.233 143.518 1.00 143.18 ? 395 THR B HG23 1 
ATOM   13713 N  N    . ILE D 2 385 ? 140.007 104.570 139.381 1.00 139.51 ? 396 ILE B N    1 
ATOM   13714 C  CA   . ILE D 2 385 ? 140.447 103.926 138.148 1.00 139.51 ? 396 ILE B CA   1 
ATOM   13715 C  C    . ILE D 2 385 ? 141.567 104.730 137.499 1.00 139.51 ? 396 ILE B C    1 
ATOM   13716 O  O    . ILE D 2 385 ? 142.511 104.163 136.936 1.00 139.51 ? 396 ILE B O    1 
ATOM   13717 C  CB   . ILE D 2 385 ? 139.256 103.736 137.191 1.00 139.51 ? 396 ILE B CB   1 
ATOM   13718 C  CG1  . ILE D 2 385 ? 138.208 102.805 137.813 1.00 139.51 ? 396 ILE B CG1  1 
ATOM   13719 C  CG2  . ILE D 2 385 ? 139.731 103.192 135.851 1.00 139.51 ? 396 ILE B CG2  1 
ATOM   13720 C  CD1  . ILE D 2 385 ? 138.697 101.389 138.073 1.00 139.51 ? 396 ILE B CD1  1 
ATOM   13721 H  H    . ILE D 2 385 ? 139.200 104.866 139.363 1.00 139.51 ? 396 ILE B H    1 
ATOM   13722 H  HA   . ILE D 2 385 ? 140.805 103.051 138.362 1.00 139.51 ? 396 ILE B HA   1 
ATOM   13723 H  HB   . ILE D 2 385 ? 138.844 104.601 137.040 1.00 139.51 ? 396 ILE B HB   1 
ATOM   13724 H  HG12 . ILE D 2 385 ? 137.925 103.176 138.662 1.00 139.51 ? 396 ILE B HG12 1 
ATOM   13725 H  HG13 . ILE D 2 385 ? 137.449 102.748 137.212 1.00 139.51 ? 396 ILE B HG13 1 
ATOM   13726 H  HG21 . ILE D 2 385 ? 138.968 102.838 135.368 1.00 139.51 ? 396 ILE B HG21 1 
ATOM   13727 H  HG22 . ILE D 2 385 ? 140.139 103.910 135.342 1.00 139.51 ? 396 ILE B HG22 1 
ATOM   13728 H  HG23 . ILE D 2 385 ? 140.378 102.486 136.008 1.00 139.51 ? 396 ILE B HG23 1 
ATOM   13729 H  HD11 . ILE D 2 385 ? 137.949 100.852 138.379 1.00 139.51 ? 396 ILE B HD11 1 
ATOM   13730 H  HD12 . ILE D 2 385 ? 139.054 101.017 137.252 1.00 139.51 ? 396 ILE B HD12 1 
ATOM   13731 H  HD13 . ILE D 2 385 ? 139.386 101.410 138.755 1.00 139.51 ? 396 ILE B HD13 1 
ATOM   13732 N  N    . MET D 2 386 ? 141.479 106.060 137.560 1.00 128.63 ? 397 MET B N    1 
ATOM   13733 C  CA   . MET D 2 386 ? 142.542 106.895 137.014 1.00 128.63 ? 397 MET B CA   1 
ATOM   13734 C  C    . MET D 2 386 ? 143.848 106.669 137.762 1.00 128.63 ? 397 MET B C    1 
ATOM   13735 O  O    . MET D 2 386 ? 144.919 106.611 137.150 1.00 128.63 ? 397 MET B O    1 
ATOM   13736 C  CB   . MET D 2 386 ? 142.136 108.367 137.079 1.00 128.63 ? 397 MET B CB   1 
ATOM   13737 H  H    . MET D 2 386 ? 140.824 106.495 137.907 1.00 128.63 ? 397 MET B H    1 
ATOM   13738 H  HA   . MET D 2 386 ? 142.673 106.664 136.081 1.00 128.63 ? 397 MET B HA   1 
ATOM   13739 N  N    . ALA D 2 387 ? 143.778 106.547 139.088 1.00 130.51 ? 398 ALA B N    1 
ATOM   13740 C  CA   . ALA D 2 387 ? 144.977 106.263 139.868 1.00 130.51 ? 398 ALA B CA   1 
ATOM   13741 C  C    . ALA D 2 387 ? 145.557 104.904 139.503 1.00 130.51 ? 398 ALA B C    1 
ATOM   13742 O  O    . ALA D 2 387 ? 146.779 104.751 139.388 1.00 130.51 ? 398 ALA B O    1 
ATOM   13743 C  CB   . ALA D 2 387 ? 144.656 106.325 141.361 1.00 130.51 ? 398 ALA B CB   1 
ATOM   13744 H  H    . ALA D 2 387 ? 143.058 106.623 139.552 1.00 130.51 ? 398 ALA B H    1 
ATOM   13745 H  HA   . ALA D 2 387 ? 145.647 106.937 139.676 1.00 130.51 ? 398 ALA B HA   1 
ATOM   13746 H  HB1  . ALA D 2 387 ? 145.466 106.153 141.866 1.00 130.51 ? 398 ALA B HB1  1 
ATOM   13747 H  HB2  . ALA D 2 387 ? 144.314 107.208 141.573 1.00 130.51 ? 398 ALA B HB2  1 
ATOM   13748 H  HB3  . ALA D 2 387 ? 143.987 105.653 141.568 1.00 130.51 ? 398 ALA B HB3  1 
ATOM   13749 N  N    . PHE D 2 388 ? 144.696 103.901 139.323 1.00 130.94 ? 399 PHE B N    1 
ATOM   13750 C  CA   . PHE D 2 388 ? 145.183 102.583 138.923 1.00 130.94 ? 399 PHE B CA   1 
ATOM   13751 C  C    . PHE D 2 388 ? 145.876 102.644 137.567 1.00 130.94 ? 399 PHE B C    1 
ATOM   13752 O  O    . PHE D 2 388 ? 146.955 102.065 137.382 1.00 130.94 ? 399 PHE B O    1 
ATOM   13753 C  CB   . PHE D 2 388 ? 144.025 101.587 138.890 1.00 130.94 ? 399 PHE B CB   1 
ATOM   13754 H  H    . PHE D 2 388 ? 143.844 103.956 139.424 1.00 130.94 ? 399 PHE B H    1 
ATOM   13755 H  HA   . PHE D 2 388 ? 145.829 102.272 139.577 1.00 130.94 ? 399 PHE B HA   1 
ATOM   13756 N  N    . ASP D 2 389 ? 145.272 103.345 136.606 1.00 137.09 ? 400 ASP B N    1 
ATOM   13757 C  CA   . ASP D 2 389 ? 145.880 103.470 135.286 1.00 137.09 ? 400 ASP B CA   1 
ATOM   13758 C  C    . ASP D 2 389 ? 147.196 104.234 135.357 1.00 137.09 ? 400 ASP B C    1 
ATOM   13759 O  O    . ASP D 2 389 ? 148.158 103.892 134.660 1.00 137.09 ? 400 ASP B O    1 
ATOM   13760 C  CB   . ASP D 2 389 ? 144.910 104.159 134.327 1.00 137.09 ? 400 ASP B CB   1 
ATOM   13761 C  CG   . ASP D 2 389 ? 145.508 104.380 132.951 1.00 137.09 ? 400 ASP B CG   1 
ATOM   13762 O  OD1  . ASP D 2 389 ? 146.238 105.377 132.771 1.00 137.09 ? 400 ASP B OD1  1 
ATOM   13763 O  OD2  . ASP D 2 389 ? 145.249 103.555 132.050 1.00 137.09 ? 400 ASP B OD2  1 
ATOM   13764 H  H    . ASP D 2 389 ? 144.519 103.752 136.693 1.00 137.09 ? 400 ASP B H    1 
ATOM   13765 H  HA   . ASP D 2 389 ? 146.066 102.584 134.939 1.00 137.09 ? 400 ASP B HA   1 
ATOM   13766 H  HB2  . ASP D 2 389 ? 144.119 103.606 134.226 1.00 137.09 ? 400 ASP B HB2  1 
ATOM   13767 H  HB3  . ASP D 2 389 ? 144.666 105.024 134.691 1.00 137.09 ? 400 ASP B HB3  1 
ATOM   13768 N  N    . ALA D 2 390 ? 147.254 105.279 136.184 1.00 125.13 ? 401 ALA B N    1 
ATOM   13769 C  CA   . ALA D 2 390 ? 148.491 106.031 136.342 1.00 125.13 ? 401 ALA B CA   1 
ATOM   13770 C  C    . ALA D 2 390 ? 149.585 105.161 136.941 1.00 125.13 ? 401 ALA B C    1 
ATOM   13771 O  O    . ALA D 2 390 ? 150.745 105.243 136.528 1.00 125.13 ? 401 ALA B O    1 
ATOM   13772 C  CB   . ALA D 2 390 ? 148.247 107.264 137.211 1.00 125.13 ? 401 ALA B CB   1 
ATOM   13773 H  H    . ALA D 2 390 ? 146.597 105.567 136.658 1.00 125.13 ? 401 ALA B H    1 
ATOM   13774 H  HA   . ALA D 2 390 ? 148.791 106.333 135.470 1.00 125.13 ? 401 ALA B HA   1 
ATOM   13775 H  HB1  . ALA D 2 390 ? 149.080 107.753 137.306 1.00 125.13 ? 401 ALA B HB1  1 
ATOM   13776 H  HB2  . ALA D 2 390 ? 147.581 107.824 136.783 1.00 125.13 ? 401 ALA B HB2  1 
ATOM   13777 H  HB3  . ALA D 2 390 ? 147.930 106.978 138.082 1.00 125.13 ? 401 ALA B HB3  1 
ATOM   13778 N  N    . LEU D 2 391 ? 149.238 104.326 137.921 1.00 132.54 ? 402 LEU B N    1 
ATOM   13779 C  CA   . LEU D 2 391 ? 150.217 103.399 138.481 1.00 132.54 ? 402 LEU B CA   1 
ATOM   13780 C  C    . LEU D 2 391 ? 150.692 102.404 137.430 1.00 132.54 ? 402 LEU B C    1 
ATOM   13781 O  O    . LEU D 2 391 ? 151.887 102.092 137.354 1.00 132.54 ? 402 LEU B O    1 
ATOM   13782 C  CB   . LEU D 2 391 ? 149.619 102.666 139.681 1.00 132.54 ? 402 LEU B CB   1 
ATOM   13783 H  H    . LEU D 2 391 ? 148.455 104.277 138.273 1.00 132.54 ? 402 LEU B H    1 
ATOM   13784 H  HA   . LEU D 2 391 ? 150.988 103.901 138.789 1.00 132.54 ? 402 LEU B HA   1 
ATOM   13785 N  N    . VAL D 2 392 ? 149.771 101.895 136.610 1.00 140.05 ? 403 VAL B N    1 
ATOM   13786 C  CA   . VAL D 2 392 ? 150.158 100.964 135.553 1.00 140.05 ? 403 VAL B CA   1 
ATOM   13787 C  C    . VAL D 2 392 ? 151.133 101.636 134.593 1.00 140.05 ? 403 VAL B C    1 
ATOM   13788 O  O    . VAL D 2 392 ? 152.162 101.062 134.217 1.00 140.05 ? 403 VAL B O    1 
ATOM   13789 C  CB   . VAL D 2 392 ? 148.911 100.443 134.816 1.00 140.05 ? 403 VAL B CB   1 
ATOM   13790 H  H    . VAL D 2 392 ? 148.930 102.070 136.644 1.00 140.05 ? 403 VAL B H    1 
ATOM   13791 H  HA   . VAL D 2 392 ? 150.608 100.203 135.953 1.00 140.05 ? 403 VAL B HA   1 
ATOM   13792 N  N    . THR D 2 393 ? 150.825 102.870 134.189 1.00 140.58 ? 404 THR B N    1 
ATOM   13793 C  CA   . THR D 2 393 ? 151.716 103.597 133.291 1.00 140.58 ? 404 THR B CA   1 
ATOM   13794 C  C    . THR D 2 393 ? 153.071 103.842 133.945 1.00 140.58 ? 404 THR B C    1 
ATOM   13795 O  O    . THR D 2 393 ? 154.117 103.686 133.305 1.00 140.58 ? 404 THR B O    1 
ATOM   13796 C  CB   . THR D 2 393 ? 151.075 104.920 132.873 1.00 140.58 ? 404 THR B CB   1 
ATOM   13797 O  OG1  . THR D 2 393 ? 149.886 104.660 132.114 1.00 140.58 ? 404 THR B OG1  1 
ATOM   13798 C  CG2  . THR D 2 393 ? 152.041 105.743 132.030 1.00 140.58 ? 404 THR B CG2  1 
ATOM   13799 H  H    . THR D 2 393 ? 150.117 103.301 134.418 1.00 140.58 ? 404 THR B H    1 
ATOM   13800 H  HA   . THR D 2 393 ? 151.860 103.067 132.491 1.00 140.58 ? 404 THR B HA   1 
ATOM   13801 H  HB   . THR D 2 393 ? 150.847 105.432 133.665 1.00 140.58 ? 404 THR B HB   1 
ATOM   13802 H  HG1  . THR D 2 393 ? 149.529 105.384 131.882 1.00 140.58 ? 404 THR B HG1  1 
ATOM   13803 H  HG21 . THR D 2 393 ? 151.557 106.439 131.560 1.00 140.58 ? 404 THR B HG21 1 
ATOM   13804 H  HG22 . THR D 2 393 ? 152.712 106.156 132.596 1.00 140.58 ? 404 THR B HG22 1 
ATOM   13805 H  HG23 . THR D 2 393 ? 152.481 105.174 131.380 1.00 140.58 ? 404 THR B HG23 1 
ATOM   13806 N  N    . PHE D 2 394 ? 153.071 104.225 135.224 1.00 129.88 ? 405 PHE B N    1 
ATOM   13807 C  CA   . PHE D 2 394 ? 154.323 104.416 135.944 1.00 129.88 ? 405 PHE B CA   1 
ATOM   13808 C  C    . PHE D 2 394 ? 155.154 103.143 135.933 1.00 129.88 ? 405 PHE B C    1 
ATOM   13809 O  O    . PHE D 2 394 ? 156.383 103.191 135.812 1.00 129.88 ? 405 PHE B O    1 
ATOM   13810 C  CB   . PHE D 2 394 ? 154.035 104.853 137.379 1.00 129.88 ? 405 PHE B CB   1 
ATOM   13811 C  CG   . PHE D 2 394 ? 155.247 104.872 138.261 1.00 129.88 ? 405 PHE B CG   1 
ATOM   13812 C  CD1  . PHE D 2 394 ? 156.201 105.862 138.122 1.00 129.88 ? 405 PHE B CD1  1 
ATOM   13813 C  CD2  . PHE D 2 394 ? 155.429 103.904 139.233 1.00 129.88 ? 405 PHE B CD2  1 
ATOM   13814 C  CE1  . PHE D 2 394 ? 157.317 105.886 138.932 1.00 129.88 ? 405 PHE B CE1  1 
ATOM   13815 C  CE2  . PHE D 2 394 ? 156.545 103.923 140.048 1.00 129.88 ? 405 PHE B CE2  1 
ATOM   13816 C  CZ   . PHE D 2 394 ? 157.490 104.916 139.896 1.00 129.88 ? 405 PHE B CZ   1 
ATOM   13817 H  H    . PHE D 2 394 ? 152.365 104.378 135.690 1.00 129.88 ? 405 PHE B H    1 
ATOM   13818 H  HA   . PHE D 2 394 ? 154.835 105.116 135.511 1.00 129.88 ? 405 PHE B HA   1 
ATOM   13819 H  HB2  . PHE D 2 394 ? 153.665 105.750 137.364 1.00 129.88 ? 405 PHE B HB2  1 
ATOM   13820 H  HB3  . PHE D 2 394 ? 153.394 104.239 137.770 1.00 129.88 ? 405 PHE B HB3  1 
ATOM   13821 H  HD1  . PHE D 2 394 ? 156.089 106.518 137.473 1.00 129.88 ? 405 PHE B HD1  1 
ATOM   13822 H  HD2  . PHE D 2 394 ? 154.794 103.233 139.338 1.00 129.88 ? 405 PHE B HD2  1 
ATOM   13823 H  HE1  . PHE D 2 394 ? 157.952 106.556 138.828 1.00 129.88 ? 405 PHE B HE1  1 
ATOM   13824 H  HE2  . PHE D 2 394 ? 156.659 103.267 140.697 1.00 129.88 ? 405 PHE B HE2  1 
ATOM   13825 H  HZ   . PHE D 2 394 ? 158.242 104.931 140.443 1.00 129.88 ? 405 PHE B HZ   1 
ATOM   13826 N  N    . CYS D 2 395 ? 154.500 101.992 136.074 1.00 141.33 ? 406 CYS B N    1 
ATOM   13827 C  CA   . CYS D 2 395 ? 155.207 100.726 135.949 1.00 141.33 ? 406 CYS B CA   1 
ATOM   13828 C  C    . CYS D 2 395 ? 155.666 100.469 134.520 1.00 141.33 ? 406 CYS B C    1 
ATOM   13829 O  O    . CYS D 2 395 ? 156.637 99.732  134.318 1.00 141.33 ? 406 CYS B O    1 
ATOM   13830 C  CB   . CYS D 2 395 ? 154.318 99.579  136.424 1.00 141.33 ? 406 CYS B CB   1 
ATOM   13831 S  SG   . CYS D 2 395 ? 153.887 99.663  138.175 1.00 141.33 ? 406 CYS B SG   1 
ATOM   13832 H  H    . CYS D 2 395 ? 153.659 101.919 136.240 1.00 141.33 ? 406 CYS B H    1 
ATOM   13833 H  HA   . CYS D 2 395 ? 155.994 100.748 136.516 1.00 141.33 ? 406 CYS B HA   1 
ATOM   13834 H  HB2  . CYS D 2 395 ? 153.494 99.587  135.913 1.00 141.33 ? 406 CYS B HB2  1 
ATOM   13835 H  HB3  . CYS D 2 395 ? 154.790 98.746  136.277 1.00 141.33 ? 406 CYS B HB3  1 
ATOM   13836 H  HG   . CYS D 2 395 ? 153.437 100.741 138.443 1.00 141.33 ? 406 CYS B HG   1 
ATOM   13837 N  N    . GLU D 2 396 ? 154.991 101.056 133.531 1.00 138.80 ? 407 GLU B N    1 
ATOM   13838 C  CA   . GLU D 2 396 ? 155.347 100.879 132.127 1.00 138.80 ? 407 GLU B CA   1 
ATOM   13839 C  C    . GLU D 2 396 ? 155.805 102.174 131.465 1.00 138.80 ? 407 GLU B C    1 
ATOM   13840 O  O    . GLU D 2 396 ? 155.895 102.227 130.233 1.00 138.80 ? 407 GLU B O    1 
ATOM   13841 C  CB   . GLU D 2 396 ? 154.161 100.296 131.353 1.00 138.80 ? 407 GLU B CB   1 
ATOM   13842 H  H    . GLU D 2 396 ? 154.312 101.569 133.652 1.00 138.80 ? 407 GLU B H    1 
ATOM   13843 H  HA   . GLU D 2 396 ? 156.078 100.244 132.065 1.00 138.80 ? 407 GLU B HA   1 
ATOM   13844 N  N    . GLU D 2 397 ? 156.094 103.216 132.240 1.00 137.35 ? 408 GLU B N    1 
ATOM   13845 C  CA   . GLU D 2 397 ? 156.523 104.480 131.662 1.00 137.35 ? 408 GLU B CA   1 
ATOM   13846 C  C    . GLU D 2 397 ? 157.976 104.396 131.205 1.00 137.35 ? 408 GLU B C    1 
ATOM   13847 O  O    . GLU D 2 397 ? 158.749 103.543 131.648 1.00 137.35 ? 408 GLU B O    1 
ATOM   13848 C  CB   . GLU D 2 397 ? 156.368 105.625 132.665 1.00 137.35 ? 408 GLU B CB   1 
ATOM   13849 C  CG   . GLU D 2 397 ? 157.202 105.472 133.932 1.00 137.35 ? 408 GLU B CG   1 
ATOM   13850 C  CD   . GLU D 2 397 ? 158.619 106.000 133.780 1.00 137.35 ? 408 GLU B CD   1 
ATOM   13851 O  OE1  . GLU D 2 397 ? 158.865 106.807 132.858 1.00 137.35 ? 408 GLU B OE1  1 
ATOM   13852 O  OE2  . GLU D 2 397 ? 159.487 105.609 134.588 1.00 137.35 ? 408 GLU B OE2  1 
ATOM   13853 H  H    . GLU D 2 397 ? 156.048 103.215 133.098 1.00 137.35 ? 408 GLU B H    1 
ATOM   13854 H  HA   . GLU D 2 397 ? 155.973 104.679 130.888 1.00 137.35 ? 408 GLU B HA   1 
ATOM   13855 H  HB2  . GLU D 2 397 ? 156.627 106.454 132.233 1.00 137.35 ? 408 GLU B HB2  1 
ATOM   13856 H  HB3  . GLU D 2 397 ? 155.437 105.678 132.933 1.00 137.35 ? 408 GLU B HB3  1 
ATOM   13857 H  HG2  . GLU D 2 397 ? 156.776 105.958 134.655 1.00 137.35 ? 408 GLU B HG2  1 
ATOM   13858 H  HG3  . GLU D 2 397 ? 157.265 104.532 134.154 1.00 137.35 ? 408 GLU B HG3  1 
ATOM   13859 N  N    . LEU D 2 398 ? 158.339 105.302 130.300 1.00 135.74 ? 409 LEU B N    1 
ATOM   13860 C  CA   . LEU D 2 398 ? 159.701 105.423 129.784 1.00 135.74 ? 409 LEU B CA   1 
ATOM   13861 C  C    . LEU D 2 398 ? 160.235 106.791 130.200 1.00 135.74 ? 409 LEU B C    1 
ATOM   13862 O  O    . LEU D 2 398 ? 160.093 107.778 129.474 1.00 135.74 ? 409 LEU B O    1 
ATOM   13863 C  CB   . LEU D 2 398 ? 159.728 105.235 128.258 1.00 135.74 ? 409 LEU B CB   1 
ATOM   13864 H  H    . LEU D 2 398 ? 157.796 105.876 129.959 1.00 135.74 ? 409 LEU B H    1 
ATOM   13865 H  HA   . LEU D 2 398 ? 160.262 104.742 130.186 1.00 135.74 ? 409 LEU B HA   1 
ATOM   13866 N  N    . GLY D 2 399 ? 160.849 106.842 131.378 1.00 136.50 ? 410 GLY B N    1 
ATOM   13867 C  CA   . GLY D 2 399 ? 161.417 108.086 131.862 1.00 136.50 ? 410 GLY B CA   1 
ATOM   13868 C  C    . GLY D 2 399 ? 161.769 107.980 133.332 1.00 136.50 ? 410 GLY B C    1 
ATOM   13869 O  O    . GLY D 2 399 ? 161.847 106.884 133.885 1.00 136.50 ? 410 GLY B O    1 
ATOM   13870 H  H    . GLY D 2 399 ? 160.948 106.173 131.910 1.00 136.50 ? 410 GLY B H    1 
ATOM   13871 H  HA2  . GLY D 2 399 ? 162.221 108.296 131.362 1.00 136.50 ? 410 GLY B HA2  1 
ATOM   13872 H  HA3  . GLY D 2 399 ? 160.778 108.807 131.745 1.00 136.50 ? 410 GLY B HA3  1 
ATOM   13873 N  N    . CYS D 2 400 ? 161.974 109.139 133.951 1.00 142.59 ? 411 CYS B N    1 
ATOM   13874 C  CA   . CYS D 2 400 ? 162.252 109.179 135.379 1.00 142.59 ? 411 CYS B CA   1 
ATOM   13875 C  C    . CYS D 2 400 ? 161.040 108.698 136.164 1.00 142.59 ? 411 CYS B C    1 
ATOM   13876 O  O    . CYS D 2 400 ? 159.896 109.035 135.842 1.00 142.59 ? 411 CYS B O    1 
ATOM   13877 C  CB   . CYS D 2 400 ? 162.623 110.597 135.817 1.00 142.59 ? 411 CYS B CB   1 
ATOM   13878 S  SG   . CYS D 2 400 ? 164.154 111.218 135.128 1.00 142.59 ? 411 CYS B SG   1 
ATOM   13879 H  H    . CYS D 2 400 ? 161.957 109.909 133.569 1.00 142.59 ? 411 CYS B H    1 
ATOM   13880 H  HA   . CYS D 2 400 ? 162.998 108.592 135.578 1.00 142.59 ? 411 CYS B HA   1 
ATOM   13881 H  HB2  . CYS D 2 400 ? 161.915 111.199 135.542 1.00 142.59 ? 411 CYS B HB2  1 
ATOM   13882 H  HB3  . CYS D 2 400 ? 162.708 110.611 136.783 1.00 142.59 ? 411 CYS B HB3  1 
ATOM   13883 N  N    . ARG D 2 401 ? 161.296 107.904 137.205 1.00 131.08 ? 412 ARG B N    1 
ATOM   13884 C  CA   . ARG D 2 401 ? 160.213 107.418 138.052 1.00 131.08 ? 412 ARG B CA   1 
ATOM   13885 C  C    . ARG D 2 401 ? 159.753 108.499 139.023 1.00 131.08 ? 412 ARG B C    1 
ATOM   13886 O  O    . ARG D 2 401 ? 158.549 108.706 139.211 1.00 131.08 ? 412 ARG B O    1 
ATOM   13887 C  CB   . ARG D 2 401 ? 160.661 106.168 138.811 1.00 131.08 ? 412 ARG B CB   1 
ATOM   13888 H  H    . ARG D 2 401 ? 162.079 107.636 137.438 1.00 131.08 ? 412 ARG B H    1 
ATOM   13889 H  HA   . ARG D 2 401 ? 159.459 107.176 137.492 1.00 131.08 ? 412 ARG B HA   1 
ATOM   13890 N  N    . HIS D 2 402 ? 160.703 109.197 139.647 1.00 142.74 ? 413 HIS B N    1 
ATOM   13891 C  CA   . HIS D 2 402 ? 160.347 110.288 140.547 1.00 142.74 ? 413 HIS B CA   1 
ATOM   13892 C  C    . HIS D 2 402 ? 159.575 111.373 139.811 1.00 142.74 ? 413 HIS B C    1 
ATOM   13893 O  O    . HIS D 2 402 ? 158.635 111.957 140.362 1.00 142.74 ? 413 HIS B O    1 
ATOM   13894 C  CB   . HIS D 2 402 ? 161.607 110.869 141.190 1.00 142.74 ? 413 HIS B CB   1 
ATOM   13895 C  CG   . HIS D 2 402 ? 162.330 109.908 142.082 1.00 142.74 ? 413 HIS B CG   1 
ATOM   13896 N  ND1  . HIS D 2 402 ? 161.876 109.576 143.340 1.00 142.74 ? 413 HIS B ND1  1 
ATOM   13897 C  CD2  . HIS D 2 402 ? 163.473 109.206 141.897 1.00 142.74 ? 413 HIS B CD2  1 
ATOM   13898 C  CE1  . HIS D 2 402 ? 162.709 108.712 143.893 1.00 142.74 ? 413 HIS B CE1  1 
ATOM   13899 N  NE2  . HIS D 2 402 ? 163.686 108.471 143.038 1.00 142.74 ? 413 HIS B NE2  1 
ATOM   13900 H  H    . HIS D 2 402 ? 161.548 109.060 139.567 1.00 142.74 ? 413 HIS B H    1 
ATOM   13901 H  HA   . HIS D 2 402 ? 159.780 109.943 141.254 1.00 142.74 ? 413 HIS B HA   1 
ATOM   13902 H  HB2  . HIS D 2 402 ? 162.219 111.140 140.488 1.00 142.74 ? 413 HIS B HB2  1 
ATOM   13903 H  HB3  . HIS D 2 402 ? 161.358 111.639 141.724 1.00 142.74 ? 413 HIS B HB3  1 
ATOM   13904 H  HD2  . HIS D 2 402 ? 164.013 109.219 141.140 1.00 142.74 ? 413 HIS B HD2  1 
ATOM   13905 H  HE1  . HIS D 2 402 ? 162.622 108.337 144.740 1.00 142.74 ? 413 HIS B HE1  1 
ATOM   13906 H  HE2  . HIS D 2 402 ? 164.349 107.940 143.174 1.00 142.74 ? 413 HIS B HE2  1 
ATOM   13907 N  N    . ALA D 2 403 ? 159.957 111.660 138.566 1.00 134.76 ? 414 ALA B N    1 
ATOM   13908 C  CA   . ALA D 2 403 ? 159.221 112.649 137.788 1.00 134.76 ? 414 ALA B CA   1 
ATOM   13909 C  C    . ALA D 2 403 ? 157.786 112.200 137.551 1.00 134.76 ? 414 ALA B C    1 
ATOM   13910 O  O    . ALA D 2 403 ? 156.855 113.008 137.631 1.00 134.76 ? 414 ALA B O    1 
ATOM   13911 C  CB   . ALA D 2 403 ? 159.930 112.911 136.460 1.00 134.76 ? 414 ALA B CB   1 
ATOM   13912 H  H    . ALA D 2 403 ? 160.625 111.303 138.158 1.00 134.76 ? 414 ALA B H    1 
ATOM   13913 H  HA   . ALA D 2 403 ? 159.188 113.481 138.281 1.00 134.76 ? 414 ALA B HA   1 
ATOM   13914 H  HB1  . ALA D 2 403 ? 159.463 113.617 135.987 1.00 134.76 ? 414 ALA B HB1  1 
ATOM   13915 H  HB2  . ALA D 2 403 ? 160.845 113.180 136.638 1.00 134.76 ? 414 ALA B HB2  1 
ATOM   13916 H  HB3  . ALA D 2 403 ? 159.920 112.097 135.933 1.00 134.76 ? 414 ALA B HB3  1 
ATOM   13917 N  N    . ALA D 2 404 ? 157.585 110.915 137.252 1.00 128.77 ? 415 ALA B N    1 
ATOM   13918 C  CA   . ALA D 2 404 ? 156.231 110.407 137.058 1.00 128.77 ? 415 ALA B CA   1 
ATOM   13919 C  C    . ALA D 2 404 ? 155.419 110.496 138.344 1.00 128.77 ? 415 ALA B C    1 
ATOM   13920 O  O    . ALA D 2 404 ? 154.238 110.866 138.318 1.00 128.77 ? 415 ALA B O    1 
ATOM   13921 C  CB   . ALA D 2 404 ? 156.282 108.966 136.554 1.00 128.77 ? 415 ALA B CB   1 
ATOM   13922 H  H    . ALA D 2 404 ? 158.206 110.328 137.158 1.00 128.77 ? 415 ALA B H    1 
ATOM   13923 H  HA   . ALA D 2 404 ? 155.786 110.945 136.385 1.00 128.77 ? 415 ALA B HA   1 
ATOM   13924 H  HB1  . ALA D 2 404 ? 155.377 108.622 136.487 1.00 128.77 ? 415 ALA B HB1  1 
ATOM   13925 H  HB2  . ALA D 2 404 ? 156.708 108.951 135.683 1.00 128.77 ? 415 ALA B HB2  1 
ATOM   13926 H  HB3  . ALA D 2 404 ? 156.793 108.434 137.183 1.00 128.77 ? 415 ALA B HB3  1 
ATOM   13927 N  N    . ILE D 2 405 ? 156.034 110.158 139.478 1.00 128.15 ? 416 ILE B N    1 
ATOM   13928 C  CA   . ILE D 2 405 ? 155.336 110.270 140.756 1.00 128.15 ? 416 ILE B CA   1 
ATOM   13929 C  C    . ILE D 2 405 ? 154.935 111.716 141.008 1.00 128.15 ? 416 ILE B C    1 
ATOM   13930 O  O    . ILE D 2 405 ? 153.807 112.003 141.432 1.00 128.15 ? 416 ILE B O    1 
ATOM   13931 C  CB   . ILE D 2 405 ? 156.218 109.722 141.894 1.00 128.15 ? 416 ILE B CB   1 
ATOM   13932 C  CG1  . ILE D 2 405 ? 156.367 108.204 141.772 1.00 128.15 ? 416 ILE B CG1  1 
ATOM   13933 C  CG2  . ILE D 2 405 ? 155.628 110.082 143.249 1.00 128.15 ? 416 ILE B CG2  1 
ATOM   13934 C  CD1  . ILE D 2 405 ? 157.729 107.695 142.192 1.00 128.15 ? 416 ILE B CD1  1 
ATOM   13935 H  H    . ILE D 2 405 ? 156.841 109.866 139.534 1.00 128.15 ? 416 ILE B H    1 
ATOM   13936 H  HA   . ILE D 2 405 ? 154.527 109.737 140.721 1.00 128.15 ? 416 ILE B HA   1 
ATOM   13937 H  HB   . ILE D 2 405 ? 157.098 110.125 141.824 1.00 128.15 ? 416 ILE B HB   1 
ATOM   13938 H  HG12 . ILE D 2 405 ? 155.704 107.778 142.338 1.00 128.15 ? 416 ILE B HG12 1 
ATOM   13939 H  HG13 . ILE D 2 405 ? 156.225 107.947 140.848 1.00 128.15 ? 416 ILE B HG13 1 
ATOM   13940 H  HG21 . ILE D 2 405 ? 156.022 109.508 143.925 1.00 128.15 ? 416 ILE B HG21 1 
ATOM   13941 H  HG22 . ILE D 2 405 ? 155.829 111.010 143.448 1.00 128.15 ? 416 ILE B HG22 1 
ATOM   13942 H  HG23 . ILE D 2 405 ? 154.668 109.947 143.221 1.00 128.15 ? 416 ILE B HG23 1 
ATOM   13943 H  HD11 . ILE D 2 405 ? 157.746 106.729 142.102 1.00 128.15 ? 416 ILE B HD11 1 
ATOM   13944 H  HD12 . ILE D 2 405 ? 158.405 108.093 141.621 1.00 128.15 ? 416 ILE B HD12 1 
ATOM   13945 H  HD13 . ILE D 2 405 ? 157.887 107.944 143.116 1.00 128.15 ? 416 ILE B HD13 1 
ATOM   13946 N  N    . ALA D 2 406 ? 155.851 112.650 140.749 1.00 126.80 ? 417 ALA B N    1 
ATOM   13947 C  CA   . ALA D 2 406 ? 155.550 114.061 140.953 1.00 126.80 ? 417 ALA B CA   1 
ATOM   13948 C  C    . ALA D 2 406 ? 154.418 114.514 140.040 1.00 126.80 ? 417 ALA B C    1 
ATOM   13949 O  O    . ALA D 2 406 ? 153.521 115.255 140.460 1.00 126.80 ? 417 ALA B O    1 
ATOM   13950 C  CB   . ALA D 2 406 ? 156.805 114.901 140.715 1.00 126.80 ? 417 ALA B CB   1 
ATOM   13951 H  H    . ALA D 2 406 ? 156.645 112.492 140.458 1.00 126.80 ? 417 ALA B H    1 
ATOM   13952 H  HA   . ALA D 2 406 ? 155.269 114.182 141.872 1.00 126.80 ? 417 ALA B HA   1 
ATOM   13953 H  HB1  . ALA D 2 406 ? 156.585 115.839 140.825 1.00 126.80 ? 417 ALA B HB1  1 
ATOM   13954 H  HB2  . ALA D 2 406 ? 157.484 114.643 141.357 1.00 126.80 ? 417 ALA B HB2  1 
ATOM   13955 H  HB3  . ALA D 2 406 ? 157.124 114.741 139.813 1.00 126.80 ? 417 ALA B HB3  1 
ATOM   13956 N  N    . LYS D 2 407 ? 154.443 114.073 138.781 1.00 125.40 ? 418 LYS B N    1 
ATOM   13957 C  CA   . LYS D 2 407 ? 153.377 114.428 137.853 1.00 125.40 ? 418 LYS B CA   1 
ATOM   13958 C  C    . LYS D 2 407 ? 152.035 113.905 138.342 1.00 125.40 ? 418 LYS B C    1 
ATOM   13959 O  O    . LYS D 2 407 ? 151.017 114.601 138.247 1.00 125.40 ? 418 LYS B O    1 
ATOM   13960 C  CB   . LYS D 2 407 ? 153.690 113.883 136.460 1.00 125.40 ? 418 LYS B CB   1 
ATOM   13961 H  H    . LYS D 2 407 ? 155.058 113.574 138.446 1.00 125.40 ? 418 LYS B H    1 
ATOM   13962 H  HA   . LYS D 2 407 ? 153.319 115.394 137.792 1.00 125.40 ? 418 LYS B HA   1 
ATOM   13963 N  N    . TYR D 2 408 ? 152.010 112.680 138.868 1.00 123.79 ? 419 TYR B N    1 
ATOM   13964 C  CA   . TYR D 2 408 ? 150.769 112.155 139.428 1.00 123.79 ? 419 TYR B CA   1 
ATOM   13965 C  C    . TYR D 2 408 ? 150.304 113.002 140.606 1.00 123.79 ? 419 TYR B C    1 
ATOM   13966 O  O    . TYR D 2 408 ? 149.113 113.313 140.726 1.00 123.79 ? 419 TYR B O    1 
ATOM   13967 C  CB   . TYR D 2 408 ? 150.943 110.700 139.852 1.00 123.79 ? 419 TYR B CB   1 
ATOM   13968 C  CG   . TYR D 2 408 ? 149.698 110.131 140.489 1.00 123.79 ? 419 TYR B CG   1 
ATOM   13969 C  CD1  . TYR D 2 408 ? 148.571 109.852 139.729 1.00 123.79 ? 419 TYR B CD1  1 
ATOM   13970 C  CD2  . TYR D 2 408 ? 149.643 109.887 141.852 1.00 123.79 ? 419 TYR B CD2  1 
ATOM   13971 C  CE1  . TYR D 2 408 ? 147.428 109.337 140.308 1.00 123.79 ? 419 TYR B CE1  1 
ATOM   13972 C  CE2  . TYR D 2 408 ? 148.506 109.372 142.441 1.00 123.79 ? 419 TYR B CE2  1 
ATOM   13973 C  CZ   . TYR D 2 408 ? 147.402 109.100 141.666 1.00 123.79 ? 419 TYR B CZ   1 
ATOM   13974 O  OH   . TYR D 2 408 ? 146.267 108.587 142.251 1.00 123.79 ? 419 TYR B OH   1 
ATOM   13975 H  H    . TYR D 2 408 ? 152.682 112.145 138.912 1.00 123.79 ? 419 TYR B H    1 
ATOM   13976 H  HA   . TYR D 2 408 ? 150.079 112.187 138.747 1.00 123.79 ? 419 TYR B HA   1 
ATOM   13977 H  HB2  . TYR D 2 408 ? 151.152 110.165 139.070 1.00 123.79 ? 419 TYR B HB2  1 
ATOM   13978 H  HB3  . TYR D 2 408 ? 151.665 110.642 140.498 1.00 123.79 ? 419 TYR B HB3  1 
ATOM   13979 H  HD1  . TYR D 2 408 ? 148.587 110.011 138.813 1.00 123.79 ? 419 TYR B HD1  1 
ATOM   13980 H  HD2  . TYR D 2 408 ? 150.388 110.069 142.378 1.00 123.79 ? 419 TYR B HD2  1 
ATOM   13981 H  HE1  . TYR D 2 408 ? 146.681 109.152 139.786 1.00 123.79 ? 419 TYR B HE1  1 
ATOM   13982 H  HE2  . TYR D 2 408 ? 148.485 109.211 143.357 1.00 123.79 ? 419 TYR B HE2  1 
ATOM   13983 H  HH   . TYR D 2 408 ? 146.387 108.493 143.077 1.00 123.79 ? 419 TYR B HH   1 
ATOM   13984 N  N    . PHE D 2 409 ? 151.226 113.381 141.491 1.00 121.66 ? 420 PHE B N    1 
ATOM   13985 C  CA   . PHE D 2 409 ? 150.899 114.320 142.558 1.00 121.66 ? 420 PHE B CA   1 
ATOM   13986 C  C    . PHE D 2 409 ? 150.987 115.772 142.112 1.00 121.66 ? 420 PHE B C    1 
ATOM   13987 O  O    . PHE D 2 409 ? 150.714 116.667 142.917 1.00 121.66 ? 420 PHE B O    1 
ATOM   13988 C  CB   . PHE D 2 409 ? 151.809 114.105 143.772 1.00 121.66 ? 420 PHE B CB   1 
ATOM   13989 C  CG   . PHE D 2 409 ? 151.447 112.905 144.611 1.00 121.66 ? 420 PHE B CG   1 
ATOM   13990 C  CD1  . PHE D 2 409 ? 150.521 111.973 144.172 1.00 121.66 ? 420 PHE B CD1  1 
ATOM   13991 C  CD2  . PHE D 2 409 ? 152.016 112.731 145.860 1.00 121.66 ? 420 PHE B CD2  1 
ATOM   13992 C  CE1  . PHE D 2 409 ? 150.192 110.883 144.953 1.00 121.66 ? 420 PHE B CE1  1 
ATOM   13993 C  CE2  . PHE D 2 409 ? 151.689 111.645 146.642 1.00 121.66 ? 420 PHE B CE2  1 
ATOM   13994 C  CZ   . PHE D 2 409 ? 150.776 110.720 146.189 1.00 121.66 ? 420 PHE B CZ   1 
ATOM   13995 H  H    . PHE D 2 409 ? 152.042 113.110 141.494 1.00 121.66 ? 420 PHE B H    1 
ATOM   13996 H  HA   . PHE D 2 409 ? 149.983 114.169 142.838 1.00 121.66 ? 420 PHE B HA   1 
ATOM   13997 H  HB2  . PHE D 2 409 ? 152.720 113.984 143.461 1.00 121.66 ? 420 PHE B HB2  1 
ATOM   13998 H  HB3  . PHE D 2 409 ? 151.759 114.889 144.341 1.00 121.66 ? 420 PHE B HB3  1 
ATOM   13999 H  HD1  . PHE D 2 409 ? 150.124 112.073 143.337 1.00 121.66 ? 420 PHE B HD1  1 
ATOM   14000 H  HD2  . PHE D 2 409 ? 152.635 113.350 146.172 1.00 121.66 ? 420 PHE B HD2  1 
ATOM   14001 H  HE1  . PHE D 2 409 ? 149.574 110.260 144.646 1.00 121.66 ? 420 PHE B HE1  1 
ATOM   14002 H  HE2  . PHE D 2 409 ? 152.084 111.538 147.477 1.00 121.66 ? 420 PHE B HE2  1 
ATOM   14003 H  HZ   . PHE D 2 409 ? 150.554 109.987 146.717 1.00 121.66 ? 420 PHE B HZ   1 
ATOM   14004 N  N    . GLY D 2 410 ? 151.360 116.025 140.862 1.00 123.33 ? 421 GLY B N    1 
ATOM   14005 C  CA   . GLY D 2 410 ? 151.286 117.371 140.317 1.00 123.33 ? 421 GLY B CA   1 
ATOM   14006 C  C    . GLY D 2 410 ? 152.151 118.388 141.027 1.00 123.33 ? 421 GLY B C    1 
ATOM   14007 O  O    . GLY D 2 410 ? 151.703 119.515 141.272 1.00 123.33 ? 421 GLY B O    1 
ATOM   14008 H  H    . GLY D 2 410 ? 151.660 115.437 140.312 1.00 123.33 ? 421 GLY B H    1 
ATOM   14009 H  HA2  . GLY D 2 410 ? 151.557 117.347 139.387 1.00 123.33 ? 421 GLY B HA2  1 
ATOM   14010 H  HA3  . GLY D 2 410 ? 150.369 117.682 140.355 1.00 123.33 ? 421 GLY B HA3  1 
ATOM   14011 N  N    . ASP D 2 411 ? 153.380 118.018 141.366 1.00 122.66 ? 422 ASP B N    1 
ATOM   14012 C  CA   . ASP D 2 411 ? 154.354 118.951 141.910 1.00 122.66 ? 422 ASP B CA   1 
ATOM   14013 C  C    . ASP D 2 411 ? 155.545 119.049 140.964 1.00 122.66 ? 422 ASP B C    1 
ATOM   14014 O  O    . ASP D 2 411 ? 155.640 118.327 139.967 1.00 122.66 ? 422 ASP B O    1 
ATOM   14015 C  CB   . ASP D 2 411 ? 154.806 118.531 143.315 1.00 122.66 ? 422 ASP B CB   1 
ATOM   14016 C  CG   . ASP D 2 411 ? 155.111 117.058 143.406 1.00 122.66 ? 422 ASP B CG   1 
ATOM   14017 O  OD1  . ASP D 2 411 ? 154.835 116.347 142.422 1.00 122.66 ? 422 ASP B OD1  1 
ATOM   14018 O  OD2  . ASP D 2 411 ? 155.624 116.612 144.455 1.00 122.66 ? 422 ASP B OD2  1 
ATOM   14019 H  H    . ASP D 2 411 ? 153.678 117.215 141.286 1.00 122.66 ? 422 ASP B H    1 
ATOM   14020 H  HA   . ASP D 2 411 ? 153.942 119.824 141.975 1.00 122.66 ? 422 ASP B HA   1 
ATOM   14021 H  HB2  . ASP D 2 411 ? 155.610 119.020 143.551 1.00 122.66 ? 422 ASP B HB2  1 
ATOM   14022 H  HB3  . ASP D 2 411 ? 154.098 118.730 143.948 1.00 122.66 ? 422 ASP B HB3  1 
ATOM   14023 N  N    . ALA D 2 412 ? 156.460 119.959 141.289 1.00 117.35 ? 423 ALA B N    1 
ATOM   14024 C  CA   . ALA D 2 412 ? 157.589 120.231 140.410 1.00 117.35 ? 423 ALA B CA   1 
ATOM   14025 C  C    . ALA D 2 412 ? 158.393 118.963 140.154 1.00 117.35 ? 423 ALA B C    1 
ATOM   14026 O  O    . ALA D 2 412 ? 158.630 118.162 141.063 1.00 117.35 ? 423 ALA B O    1 
ATOM   14027 C  CB   . ALA D 2 412 ? 158.487 121.307 141.020 1.00 117.35 ? 423 ALA B CB   1 
ATOM   14028 H  H    . ALA D 2 412 ? 156.452 120.427 142.010 1.00 117.35 ? 423 ALA B H    1 
ATOM   14029 H  HA   . ALA D 2 412 ? 157.259 120.558 139.558 1.00 117.35 ? 423 ALA B HA   1 
ATOM   14030 H  HB1  . ALA D 2 412 ? 159.232 121.473 140.421 1.00 117.35 ? 423 ALA B HB1  1 
ATOM   14031 H  HB2  . ALA D 2 412 ? 157.970 122.119 141.138 1.00 117.35 ? 423 ALA B HB2  1 
ATOM   14032 H  HB3  . ALA D 2 412 ? 158.814 120.995 141.878 1.00 117.35 ? 423 ALA B HB3  1 
ATOM   14033 N  N    . LEU D 2 413 ? 158.813 118.784 138.905 1.00 117.47 ? 424 LEU B N    1 
ATOM   14034 C  CA   . LEU D 2 413 ? 159.591 117.612 138.549 1.00 117.47 ? 424 LEU B CA   1 
ATOM   14035 C  C    . LEU D 2 413 ? 160.937 117.639 139.272 1.00 117.47 ? 424 LEU B C    1 
ATOM   14036 O  O    . LEU D 2 413 ? 161.471 118.711 139.568 1.00 117.47 ? 424 LEU B O    1 
ATOM   14037 C  CB   . LEU D 2 413 ? 159.813 117.553 137.041 1.00 117.47 ? 424 LEU B CB   1 
ATOM   14038 H  H    . LEU D 2 413 ? 158.661 119.324 138.253 1.00 117.47 ? 424 LEU B H    1 
ATOM   14039 H  HA   . LEU D 2 413 ? 159.103 116.819 138.819 1.00 117.47 ? 424 LEU B HA   1 
ATOM   14040 N  N    . PRO D 2 414 ? 161.503 116.474 139.571 1.00 139.90 ? 425 PRO B N    1 
ATOM   14041 C  CA   . PRO D 2 414 ? 162.741 116.435 140.353 1.00 139.90 ? 425 PRO B CA   1 
ATOM   14042 C  C    . PRO D 2 414 ? 163.974 116.736 139.517 1.00 139.90 ? 425 PRO B C    1 
ATOM   14043 O  O    . PRO D 2 414 ? 163.975 116.629 138.289 1.00 139.90 ? 425 PRO B O    1 
ATOM   14044 C  CB   . PRO D 2 414 ? 162.773 114.995 140.876 1.00 139.90 ? 425 PRO B CB   1 
ATOM   14045 C  CG   . PRO D 2 414 ? 162.076 114.212 139.820 1.00 139.90 ? 425 PRO B CG   1 
ATOM   14046 C  CD   . PRO D 2 414 ? 161.031 115.123 139.222 1.00 139.90 ? 425 PRO B CD   1 
ATOM   14047 H  HA   . PRO D 2 414 ? 162.694 117.052 141.100 1.00 139.90 ? 425 PRO B HA   1 
ATOM   14048 H  HB2  . PRO D 2 414 ? 163.692 114.700 140.977 1.00 139.90 ? 425 PRO B HB2  1 
ATOM   14049 H  HB3  . PRO D 2 414 ? 162.296 114.941 141.718 1.00 139.90 ? 425 PRO B HB3  1 
ATOM   14050 H  HG2  . PRO D 2 414 ? 162.716 113.941 139.144 1.00 139.90 ? 425 PRO B HG2  1 
ATOM   14051 H  HG3  . PRO D 2 414 ? 161.657 113.435 140.220 1.00 139.90 ? 425 PRO B HG3  1 
ATOM   14052 H  HD2  . PRO D 2 414 ? 160.998 115.014 138.259 1.00 139.90 ? 425 PRO B HD2  1 
ATOM   14053 H  HD3  . PRO D 2 414 ? 160.167 114.955 139.630 1.00 139.90 ? 425 PRO B HD3  1 
ATOM   14054 N  N    . ALA D 2 415 ? 165.038 117.118 140.221 1.00 152.01 ? 426 ALA B N    1 
ATOM   14055 C  CA   . ALA D 2 415 ? 166.371 117.299 139.648 1.00 152.01 ? 426 ALA B CA   1 
ATOM   14056 C  C    . ALA D 2 415 ? 167.259 116.097 139.916 1.00 152.01 ? 426 ALA B C    1 
ATOM   14057 O  O    . ALA D 2 415 ? 168.437 116.240 140.255 1.00 152.01 ? 426 ALA B O    1 
ATOM   14058 C  CB   . ALA D 2 415 ? 167.002 118.573 140.196 1.00 152.01 ? 426 ALA B CB   1 
ATOM   14059 H  H    . ALA D 2 415 ? 165.010 117.284 141.064 1.00 152.01 ? 426 ALA B H    1 
ATOM   14060 H  HA   . ALA D 2 415 ? 166.289 117.399 138.687 1.00 152.01 ? 426 ALA B HA   1 
ATOM   14061 H  HB1  . ALA D 2 415 ? 167.883 118.682 139.806 1.00 152.01 ? 426 ALA B HB1  1 
ATOM   14062 H  HB2  . ALA D 2 415 ? 166.441 119.329 139.962 1.00 152.01 ? 426 ALA B HB2  1 
ATOM   14063 H  HB3  . ALA D 2 415 ? 167.073 118.500 141.161 1.00 152.01 ? 426 ALA B HB3  1 
ATOM   14064 N  N    . CYS D 2 416 ? 166.708 114.893 139.774 1.00 154.62 ? 427 CYS B N    1 
ATOM   14065 C  CA   . CYS D 2 416 ? 167.375 113.678 140.224 1.00 154.62 ? 427 CYS B CA   1 
ATOM   14066 C  C    . CYS D 2 416 ? 168.591 113.352 139.367 1.00 154.62 ? 427 CYS B C    1 
ATOM   14067 O  O    . CYS D 2 416 ? 168.511 112.542 138.438 1.00 154.62 ? 427 CYS B O    1 
ATOM   14068 C  CB   . CYS D 2 416 ? 166.390 112.505 140.212 1.00 154.62 ? 427 CYS B CB   1 
ATOM   14069 S  SG   . CYS D 2 416 ? 165.454 112.320 138.674 1.00 154.62 ? 427 CYS B SG   1 
ATOM   14070 H  H    . CYS D 2 416 ? 165.939 114.754 139.415 1.00 154.62 ? 427 CYS B H    1 
ATOM   14071 H  HA   . CYS D 2 416 ? 167.678 113.805 141.137 1.00 154.62 ? 427 CYS B HA   1 
ATOM   14072 H  HB2  . CYS D 2 416 ? 166.886 111.684 140.355 1.00 154.62 ? 427 CYS B HB2  1 
ATOM   14073 H  HB3  . CYS D 2 416 ? 165.751 112.630 140.931 1.00 154.62 ? 427 CYS B HB3  1 
ATOM   14074 N  N    . ALA D 2 417 ? 169.727 113.983 139.677 1.00 158.90 ? 428 ALA B N    1 
ATOM   14075 C  CA   . ALA D 2 417 ? 170.975 113.627 139.013 1.00 158.90 ? 428 ALA B CA   1 
ATOM   14076 C  C    . ALA D 2 417 ? 171.456 112.247 139.439 1.00 158.90 ? 428 ALA B C    1 
ATOM   14077 O  O    . ALA D 2 417 ? 172.056 111.525 138.635 1.00 158.90 ? 428 ALA B O    1 
ATOM   14078 C  CB   . ALA D 2 417 ? 172.043 114.677 139.313 1.00 158.90 ? 428 ALA B CB   1 
ATOM   14079 H  H    . ALA D 2 417 ? 169.798 114.611 140.260 1.00 158.90 ? 428 ALA B H    1 
ATOM   14080 H  HA   . ALA D 2 417 ? 170.830 113.612 138.054 1.00 158.90 ? 428 ALA B HA   1 
ATOM   14081 H  HB1  . ALA D 2 417 ? 172.866 114.426 138.865 1.00 158.90 ? 428 ALA B HB1  1 
ATOM   14082 H  HB2  . ALA D 2 417 ? 171.738 115.539 138.988 1.00 158.90 ? 428 ALA B HB2  1 
ATOM   14083 H  HB3  . ALA D 2 417 ? 172.186 114.716 140.272 1.00 158.90 ? 428 ALA B HB3  1 
ATOM   14084 N  N    . LYS D 2 418 ? 171.207 111.870 140.692 1.00 156.04 ? 429 LYS B N    1 
ATOM   14085 C  CA   . LYS D 2 418 ? 171.566 110.560 141.211 1.00 156.04 ? 429 LYS B CA   1 
ATOM   14086 C  C    . LYS D 2 418 ? 170.391 110.012 142.005 1.00 156.04 ? 429 LYS B C    1 
ATOM   14087 O  O    . LYS D 2 418 ? 169.587 110.769 142.555 1.00 156.04 ? 429 LYS B O    1 
ATOM   14088 C  CB   . LYS D 2 418 ? 172.818 110.625 142.096 1.00 156.04 ? 429 LYS B CB   1 
ATOM   14089 H  H    . LYS D 2 418 ? 170.820 112.372 141.273 1.00 156.04 ? 429 LYS B H    1 
ATOM   14090 H  HA   . LYS D 2 418 ? 171.744 109.956 140.473 1.00 156.04 ? 429 LYS B HA   1 
ATOM   14091 N  N    . GLY D 2 419 ? 170.297 108.687 142.060 1.00 161.24 ? 430 GLY B N    1 
ATOM   14092 C  CA   . GLY D 2 419 ? 169.219 108.034 142.770 1.00 161.24 ? 430 GLY B CA   1 
ATOM   14093 C  C    . GLY D 2 419 ? 167.964 107.801 141.963 1.00 161.24 ? 430 GLY B C    1 
ATOM   14094 O  O    . GLY D 2 419 ? 166.940 107.418 142.542 1.00 161.24 ? 430 GLY B O    1 
ATOM   14095 H  H    . GLY D 2 419 ? 170.852 108.145 141.689 1.00 161.24 ? 430 GLY B H    1 
ATOM   14096 H  HA2  . GLY D 2 419 ? 169.531 107.173 143.089 1.00 161.24 ? 430 GLY B HA2  1 
ATOM   14097 H  HA3  . GLY D 2 419 ? 168.981 108.570 143.542 1.00 161.24 ? 430 GLY B HA3  1 
ATOM   14098 N  N    . CYS D 2 420 ? 168.002 108.022 140.652 1.00 149.97 ? 431 CYS B N    1 
ATOM   14099 C  CA   . CYS D 2 420 ? 166.877 107.745 139.770 1.00 149.97 ? 431 CYS B CA   1 
ATOM   14100 C  C    . CYS D 2 420 ? 167.244 106.611 138.826 1.00 149.97 ? 431 CYS B C    1 
ATOM   14101 O  O    . CYS D 2 420 ? 168.328 106.607 138.235 1.00 149.97 ? 431 CYS B O    1 
ATOM   14102 C  CB   . CYS D 2 420 ? 166.477 108.988 138.965 1.00 149.97 ? 431 CYS B CB   1 
ATOM   14103 S  SG   . CYS D 2 420 ? 165.263 108.665 137.657 1.00 149.97 ? 431 CYS B SG   1 
ATOM   14104 H  H    . CYS D 2 420 ? 168.687 108.340 140.241 1.00 149.97 ? 431 CYS B H    1 
ATOM   14105 H  HA   . CYS D 2 420 ? 166.112 107.466 140.297 1.00 149.97 ? 431 CYS B HA   1 
ATOM   14106 H  HB2  . CYS D 2 420 ? 166.091 109.639 139.571 1.00 149.97 ? 431 CYS B HB2  1 
ATOM   14107 H  HB3  . CYS D 2 420 ? 167.270 109.359 138.548 1.00 149.97 ? 431 CYS B HB3  1 
ATOM   14108 N  N    . ASP D 2 421 ? 166.330 105.648 138.688 1.00 144.89 ? 432 ASP B N    1 
ATOM   14109 C  CA   . ASP D 2 421 ? 166.616 104.478 137.866 1.00 144.89 ? 432 ASP B CA   1 
ATOM   14110 C  C    . ASP D 2 421 ? 166.865 104.872 136.415 1.00 144.89 ? 432 ASP B C    1 
ATOM   14111 O  O    . ASP D 2 421 ? 167.793 104.362 135.777 1.00 144.89 ? 432 ASP B O    1 
ATOM   14112 C  CB   . ASP D 2 421 ? 165.464 103.477 137.963 1.00 144.89 ? 432 ASP B CB   1 
ATOM   14113 H  H    . ASP D 2 421 ? 165.552 105.650 139.054 1.00 144.89 ? 432 ASP B H    1 
ATOM   14114 H  HA   . ASP D 2 421 ? 167.417 104.046 138.200 1.00 144.89 ? 432 ASP B HA   1 
ATOM   14115 N  N    . HIS D 2 422 ? 166.049 105.780 135.877 1.00 151.26 ? 433 HIS B N    1 
ATOM   14116 C  CA   . HIS D 2 422 ? 166.217 106.182 134.485 1.00 151.26 ? 433 HIS B CA   1 
ATOM   14117 C  C    . HIS D 2 422 ? 167.500 106.980 134.285 1.00 151.26 ? 433 HIS B C    1 
ATOM   14118 O  O    . HIS D 2 422 ? 168.213 106.778 133.295 1.00 151.26 ? 433 HIS B O    1 
ATOM   14119 C  CB   . HIS D 2 422 ? 165.005 106.992 134.027 1.00 151.26 ? 433 HIS B CB   1 
ATOM   14120 C  CG   . HIS D 2 422 ? 165.070 107.417 132.593 1.00 151.26 ? 433 HIS B CG   1 
ATOM   14121 N  ND1  . HIS D 2 422 ? 164.870 106.543 131.547 1.00 151.26 ? 433 HIS B ND1  1 
ATOM   14122 C  CD2  . HIS D 2 422 ? 165.308 108.627 132.033 1.00 151.26 ? 433 HIS B CD2  1 
ATOM   14123 C  CE1  . HIS D 2 422 ? 164.987 107.195 130.403 1.00 151.26 ? 433 HIS B CE1  1 
ATOM   14124 N  NE2  . HIS D 2 422 ? 165.251 108.461 130.671 1.00 151.26 ? 433 HIS B NE2  1 
ATOM   14125 H  H    . HIS D 2 422 ? 165.403 106.170 136.289 1.00 151.26 ? 433 HIS B H    1 
ATOM   14126 H  HA   . HIS D 2 422 ? 166.271 105.387 133.932 1.00 151.26 ? 433 HIS B HA   1 
ATOM   14127 H  HB2  . HIS D 2 422 ? 164.209 106.450 134.140 1.00 151.26 ? 433 HIS B HB2  1 
ATOM   14128 H  HB3  . HIS D 2 422 ? 164.940 107.792 134.571 1.00 151.26 ? 433 HIS B HB3  1 
ATOM   14129 H  HD2  . HIS D 2 422 ? 165.480 109.421 132.486 1.00 151.26 ? 433 HIS B HD2  1 
ATOM   14130 H  HE1  . HIS D 2 422 ? 164.896 106.826 129.554 1.00 151.26 ? 433 HIS B HE1  1 
ATOM   14131 H  HE2  . HIS D 2 422 ? 165.369 109.081 130.087 1.00 151.26 ? 433 HIS B HE2  1 
ATOM   14132 N  N    . CYS D 2 423 ? 167.812 107.888 135.211 1.00 164.84 ? 434 CYS B N    1 
ATOM   14133 C  CA   . CYS D 2 423 ? 168.995 108.726 135.046 1.00 164.84 ? 434 CYS B CA   1 
ATOM   14134 C  C    . CYS D 2 423 ? 170.274 107.900 135.087 1.00 164.84 ? 434 CYS B C    1 
ATOM   14135 O  O    . CYS D 2 423 ? 171.190 108.125 134.287 1.00 164.84 ? 434 CYS B O    1 
ATOM   14136 C  CB   . CYS D 2 423 ? 169.030 109.807 136.126 1.00 164.84 ? 434 CYS B CB   1 
ATOM   14137 S  SG   . CYS D 2 423 ? 167.752 111.063 135.966 1.00 164.84 ? 434 CYS B SG   1 
ATOM   14138 H  H    . CYS D 2 423 ? 167.363 108.035 135.930 1.00 164.84 ? 434 CYS B H    1 
ATOM   14139 H  HA   . CYS D 2 423 ? 168.951 109.167 134.183 1.00 164.84 ? 434 CYS B HA   1 
ATOM   14140 H  HB2  . CYS D 2 423 ? 168.922 109.384 136.992 1.00 164.84 ? 434 CYS B HB2  1 
ATOM   14141 H  HB3  . CYS D 2 423 ? 169.889 110.256 136.087 1.00 164.84 ? 434 CYS B HB3  1 
ATOM   14142 N  N    . GLN D 2 424 ? 170.355 106.937 136.007 1.00 163.64 ? 435 GLN B N    1 
ATOM   14143 C  CA   . GLN D 2 424 ? 171.587 106.173 136.165 1.00 163.64 ? 435 GLN B CA   1 
ATOM   14144 C  C    . GLN D 2 424 ? 171.928 105.412 134.890 1.00 163.64 ? 435 GLN B C    1 
ATOM   14145 O  O    . GLN D 2 424 ? 173.048 105.510 134.374 1.00 163.64 ? 435 GLN B O    1 
ATOM   14146 C  CB   . GLN D 2 424 ? 171.454 105.211 137.347 1.00 163.64 ? 435 GLN B CB   1 
ATOM   14147 H  H    . GLN D 2 424 ? 169.721 106.711 136.542 1.00 163.64 ? 435 GLN B H    1 
ATOM   14148 H  HA   . GLN D 2 424 ? 172.316 106.784 136.355 1.00 163.64 ? 435 GLN B HA   1 
ATOM   14149 N  N    . ASN D 2 425 ? 170.972 104.649 134.365 1.00 156.31 ? 436 ASN B N    1 
ATOM   14150 C  CA   . ASN D 2 425 ? 171.178 103.841 133.162 1.00 156.31 ? 436 ASN B CA   1 
ATOM   14151 C  C    . ASN D 2 425 ? 169.953 103.957 132.270 1.00 156.31 ? 436 ASN B C    1 
ATOM   14152 O  O    . ASN D 2 425 ? 169.128 103.038 132.191 1.00 156.31 ? 436 ASN B O    1 
ATOM   14153 C  CB   . ASN D 2 425 ? 171.459 102.381 133.527 1.00 156.31 ? 436 ASN B CB   1 
ATOM   14154 C  CG   . ASN D 2 425 ? 170.502 101.849 134.574 1.00 156.31 ? 436 ASN B CG   1 
ATOM   14155 O  OD1  . ASN D 2 425 ? 169.541 102.519 134.951 1.00 156.31 ? 436 ASN B OD1  1 
ATOM   14156 N  ND2  . ASN D 2 425 ? 170.764 100.639 135.055 1.00 156.31 ? 436 ASN B ND2  1 
ATOM   14157 H  H    . ASN D 2 425 ? 170.180 104.581 134.693 1.00 156.31 ? 436 ASN B H    1 
ATOM   14158 H  HA   . ASN D 2 425 ? 171.945 104.178 132.674 1.00 156.31 ? 436 ASN B HA   1 
ATOM   14159 H  HB2  . ASN D 2 425 ? 171.370 101.833 132.732 1.00 156.31 ? 436 ASN B HB2  1 
ATOM   14160 H  HB3  . ASN D 2 425 ? 172.360 102.311 133.880 1.00 156.31 ? 436 ASN B HB3  1 
ATOM   14161 H  HD21 . ASN D 2 425 ? 171.446 100.201 134.768 1.00 156.31 ? 436 ASN B HD21 1 
ATOM   14162 H  HD22 . ASN D 2 425 ? 170.250 100.293 135.652 1.00 156.31 ? 436 ASN B HD22 1 
ATOM   14163 N  N    . PRO D 2 426 ? 169.794 105.089 131.579 1.00 152.55 ? 437 PRO B N    1 
ATOM   14164 C  CA   . PRO D 2 426 ? 168.655 105.207 130.652 1.00 152.55 ? 437 PRO B CA   1 
ATOM   14165 C  C    . PRO D 2 426 ? 168.672 104.157 129.557 1.00 152.55 ? 437 PRO B C    1 
ATOM   14166 O  O    . PRO D 2 426 ? 167.608 103.684 129.136 1.00 152.55 ? 437 PRO B O    1 
ATOM   14167 C  CB   . PRO D 2 426 ? 168.804 106.629 130.092 1.00 152.55 ? 437 PRO B CB   1 
ATOM   14168 C  CG   . PRO D 2 426 ? 170.237 106.982 130.297 1.00 152.55 ? 437 PRO B CG   1 
ATOM   14169 C  CD   . PRO D 2 426 ? 170.665 106.276 131.545 1.00 152.55 ? 437 PRO B CD   1 
ATOM   14170 H  HA   . PRO D 2 426 ? 167.819 105.144 131.140 1.00 152.55 ? 437 PRO B HA   1 
ATOM   14171 H  HB2  . PRO D 2 426 ? 168.582 106.633 129.148 1.00 152.55 ? 437 PRO B HB2  1 
ATOM   14172 H  HB3  . PRO D 2 426 ? 168.228 107.235 130.583 1.00 152.55 ? 437 PRO B HB3  1 
ATOM   14173 H  HG2  . PRO D 2 426 ? 170.758 106.676 129.538 1.00 152.55 ? 437 PRO B HG2  1 
ATOM   14174 H  HG3  . PRO D 2 426 ? 170.322 107.942 130.403 1.00 152.55 ? 437 PRO B HG3  1 
ATOM   14175 H  HD2  . PRO D 2 426 ? 171.597 106.015 131.479 1.00 152.55 ? 437 PRO B HD2  1 
ATOM   14176 H  HD3  . PRO D 2 426 ? 170.506 106.835 132.321 1.00 152.55 ? 437 PRO B HD3  1 
ATOM   14177 N  N    . THR D 2 427 ? 169.860 103.774 129.081 1.00 151.74 ? 438 THR B N    1 
ATOM   14178 C  CA   . THR D 2 427 ? 169.945 102.731 128.065 1.00 151.74 ? 438 THR B CA   1 
ATOM   14179 C  C    . THR D 2 427 ? 169.415 101.407 128.598 1.00 151.74 ? 438 THR B C    1 
ATOM   14180 O  O    . THR D 2 427 ? 168.748 100.659 127.874 1.00 151.74 ? 438 THR B O    1 
ATOM   14181 C  CB   . THR D 2 427 ? 171.390 102.575 127.590 1.00 151.74 ? 438 THR B CB   1 
ATOM   14182 H  H    . THR D 2 427 ? 170.618 104.098 129.327 1.00 151.74 ? 438 THR B H    1 
ATOM   14183 H  HA   . THR D 2 427 ? 169.403 102.987 127.302 1.00 151.74 ? 438 THR B HA   1 
ATOM   14184 N  N    . ALA D 2 428 ? 169.710 101.096 129.862 1.00 146.70 ? 439 ALA B N    1 
ATOM   14185 C  CA   . ALA D 2 428 ? 169.177 99.879  130.463 1.00 146.70 ? 439 ALA B CA   1 
ATOM   14186 C  C    . ALA D 2 428 ? 167.656 99.921  130.523 1.00 146.70 ? 439 ALA B C    1 
ATOM   14187 O  O    . ALA D 2 428 ? 166.988 98.918  130.251 1.00 146.70 ? 439 ALA B O    1 
ATOM   14188 C  CB   . ALA D 2 428 ? 169.763 99.683  131.860 1.00 146.70 ? 439 ALA B CB   1 
ATOM   14189 H  H    . ALA D 2 428 ? 170.208 101.566 130.382 1.00 146.70 ? 439 ALA B H    1 
ATOM   14190 H  HA   . ALA D 2 428 ? 169.435 99.118  129.919 1.00 146.70 ? 439 ALA B HA   1 
ATOM   14191 H  HB1  . ALA D 2 428 ? 169.410 98.862  132.238 1.00 146.70 ? 439 ALA B HB1  1 
ATOM   14192 H  HB2  . ALA D 2 428 ? 170.729 99.628  131.792 1.00 146.70 ? 439 ALA B HB2  1 
ATOM   14193 H  HB3  . ALA D 2 428 ? 169.512 100.438 132.415 1.00 146.70 ? 439 ALA B HB3  1 
ATOM   14194 N  N    . VAL D 2 429 ? 167.090 101.076 130.878 1.00 140.89 ? 440 VAL B N    1 
ATOM   14195 C  CA   . VAL D 2 429 ? 165.637 101.207 130.914 1.00 140.89 ? 440 VAL B CA   1 
ATOM   14196 C  C    . VAL D 2 429 ? 165.054 101.007 129.522 1.00 140.89 ? 440 VAL B C    1 
ATOM   14197 O  O    . VAL D 2 429 ? 164.029 100.336 129.351 1.00 140.89 ? 440 VAL B O    1 
ATOM   14198 C  CB   . VAL D 2 429 ? 165.239 102.573 131.502 1.00 140.89 ? 440 VAL B CB   1 
ATOM   14199 H  H    . VAL D 2 429 ? 167.520 101.787 131.099 1.00 140.89 ? 440 VAL B H    1 
ATOM   14200 H  HA   . VAL D 2 429 ? 165.273 100.517 131.490 1.00 140.89 ? 440 VAL B HA   1 
ATOM   14201 N  N    . ARG D 2 430 ? 165.692 101.595 128.508 1.00 164.55 ? 441 ARG B N    1 
ATOM   14202 C  CA   . ARG D 2 430 ? 165.211 101.429 127.140 1.00 164.55 ? 441 ARG B CA   1 
ATOM   14203 C  C    . ARG D 2 430 ? 165.258 99.967  126.717 1.00 164.55 ? 441 ARG B C    1 
ATOM   14204 O  O    . ARG D 2 430 ? 164.318 99.461  126.092 1.00 164.55 ? 441 ARG B O    1 
ATOM   14205 C  CB   . ARG D 2 430 ? 166.041 102.288 126.187 1.00 164.55 ? 441 ARG B CB   1 
ATOM   14206 C  CG   . ARG D 2 430 ? 165.820 103.788 126.338 1.00 164.55 ? 441 ARG B CG   1 
ATOM   14207 C  CD   . ARG D 2 430 ? 164.401 104.200 125.969 1.00 164.55 ? 441 ARG B CD   1 
ATOM   14208 N  NE   . ARG D 2 430 ? 163.969 103.630 124.699 1.00 164.55 ? 441 ARG B NE   1 
ATOM   14209 C  CZ   . ARG D 2 430 ? 164.359 104.066 123.508 1.00 164.55 ? 441 ARG B CZ   1 
ATOM   14210 N  NH1  . ARG D 2 430 ? 165.199 105.081 123.383 1.00 164.55 ? 441 ARG B NH1  1 
ATOM   14211 N  NH2  . ARG D 2 430 ? 163.896 103.467 122.415 1.00 164.55 ? 441 ARG B NH2  1 
ATOM   14212 H  H    . ARG D 2 430 ? 166.393 102.086 128.585 1.00 164.55 ? 441 ARG B H    1 
ATOM   14213 H  HA   . ARG D 2 430 ? 164.289 101.724 127.091 1.00 164.55 ? 441 ARG B HA   1 
ATOM   14214 H  HB2  . ARG D 2 430 ? 166.980 102.114 126.355 1.00 164.55 ? 441 ARG B HB2  1 
ATOM   14215 H  HB3  . ARG D 2 430 ? 165.824 102.042 125.275 1.00 164.55 ? 441 ARG B HB3  1 
ATOM   14216 H  HG2  . ARG D 2 430 ? 165.977 104.041 127.261 1.00 164.55 ? 441 ARG B HG2  1 
ATOM   14217 H  HG3  . ARG D 2 430 ? 166.433 104.260 125.753 1.00 164.55 ? 441 ARG B HG3  1 
ATOM   14218 H  HD2  . ARG D 2 430 ? 163.792 103.895 126.659 1.00 164.55 ? 441 ARG B HD2  1 
ATOM   14219 H  HD3  . ARG D 2 430 ? 164.361 105.166 125.895 1.00 164.55 ? 441 ARG B HD3  1 
ATOM   14220 H  HE   . ARG D 2 430 ? 163.424 102.965 124.723 1.00 164.55 ? 441 ARG B HE   1 
ATOM   14221 H  HH11 . ARG D 2 430 ? 165.438 105.346 122.600 1.00 164.55 ? 441 ARG B HH11 1 
ATOM   14222 H  HH12 . ARG D 2 430 ? 165.506 105.477 124.082 1.00 164.55 ? 441 ARG B HH12 1 
ATOM   14223 H  HH21 . ARG D 2 430 ? 163.350 102.806 122.485 1.00 164.55 ? 441 ARG B HH21 1 
ATOM   14224 H  HH22 . ARG D 2 430 ? 164.142 103.741 121.638 1.00 164.55 ? 441 ARG B HH22 1 
ATOM   14225 N  N    . ARG D 2 431 ? 166.349 99.272  127.043 1.00 160.16 ? 442 ARG B N    1 
ATOM   14226 C  CA   . ARG D 2 431 ? 166.459 97.861  126.689 1.00 160.16 ? 442 ARG B CA   1 
ATOM   14227 C  C    . ARG D 2 431 ? 165.400 97.032  127.404 1.00 160.16 ? 442 ARG B C    1 
ATOM   14228 O  O    . ARG D 2 431 ? 164.805 96.125  126.812 1.00 160.16 ? 442 ARG B O    1 
ATOM   14229 C  CB   . ARG D 2 431 ? 167.860 97.345  127.021 1.00 160.16 ? 442 ARG B CB   1 
ATOM   14230 C  CG   . ARG D 2 431 ? 168.964 97.975  126.185 1.00 160.16 ? 442 ARG B CG   1 
ATOM   14231 C  CD   . ARG D 2 431 ? 170.297 97.975  126.918 1.00 160.16 ? 442 ARG B CD   1 
ATOM   14232 N  NE   . ARG D 2 431 ? 171.259 98.883  126.305 1.00 160.16 ? 442 ARG B NE   1 
ATOM   14233 C  CZ   . ARG D 2 431 ? 172.425 99.214  126.842 1.00 160.16 ? 442 ARG B CZ   1 
ATOM   14234 N  NH1  . ARG D 2 431 ? 172.813 98.729  128.011 1.00 160.16 ? 442 ARG B NH1  1 
ATOM   14235 N  NH2  . ARG D 2 431 ? 173.224 100.054 126.190 1.00 160.16 ? 442 ARG B NH2  1 
ATOM   14236 H  H    . ARG D 2 431 ? 167.029 99.590  127.463 1.00 160.16 ? 442 ARG B H    1 
ATOM   14237 H  HA   . ARG D 2 431 ? 166.322 97.763  125.734 1.00 160.16 ? 442 ARG B HA   1 
ATOM   14238 H  HB2  . ARG D 2 431 ? 168.047 97.533  127.954 1.00 160.16 ? 442 ARG B HB2  1 
ATOM   14239 H  HB3  . ARG D 2 431 ? 167.884 96.387  126.868 1.00 160.16 ? 442 ARG B HB3  1 
ATOM   14240 H  HG2  . ARG D 2 431 ? 169.070 97.470  125.364 1.00 160.16 ? 442 ARG B HG2  1 
ATOM   14241 H  HG3  . ARG D 2 431 ? 168.729 98.894  125.984 1.00 160.16 ? 442 ARG B HG3  1 
ATOM   14242 H  HD2  . ARG D 2 431 ? 170.159 98.259  127.835 1.00 160.16 ? 442 ARG B HD2  1 
ATOM   14243 H  HD3  . ARG D 2 431 ? 170.671 97.080  126.898 1.00 160.16 ? 442 ARG B HD3  1 
ATOM   14244 H  HE   . ARG D 2 431 ? 171.056 99.227  125.543 1.00 160.16 ? 442 ARG B HE   1 
ATOM   14245 H  HH11 . ARG D 2 431 ? 172.306 98.185  128.443 1.00 160.16 ? 442 ARG B HH11 1 
ATOM   14246 H  HH12 . ARG D 2 431 ? 173.574 98.959  128.339 1.00 160.16 ? 442 ARG B HH12 1 
ATOM   14247 H  HH21 . ARG D 2 431 ? 172.982 100.375 125.430 1.00 160.16 ? 442 ARG B HH21 1 
ATOM   14248 H  HH22 . ARG D 2 431 ? 173.983 100.276 126.529 1.00 160.16 ? 442 ARG B HH22 1 
ATOM   14249 N  N    . ARG D 2 432 ? 165.153 97.328  128.682 1.00 153.71 ? 443 ARG B N    1 
ATOM   14250 C  CA   . ARG D 2 432 ? 164.126 96.605  129.422 1.00 153.71 ? 443 ARG B CA   1 
ATOM   14251 C  C    . ARG D 2 432 ? 162.749 96.833  128.812 1.00 153.71 ? 443 ARG B C    1 
ATOM   14252 O  O    . ARG D 2 432 ? 161.955 95.894  128.679 1.00 153.71 ? 443 ARG B O    1 
ATOM   14253 C  CB   . ARG D 2 432 ? 164.141 97.036  130.888 1.00 153.71 ? 443 ARG B CB   1 
ATOM   14254 C  CG   . ARG D 2 432 ? 165.363 96.562  131.658 1.00 153.71 ? 443 ARG B CG   1 
ATOM   14255 C  CD   . ARG D 2 432 ? 165.304 96.993  133.114 1.00 153.71 ? 443 ARG B CD   1 
ATOM   14256 N  NE   . ARG D 2 432 ? 165.309 98.446  133.253 1.00 153.71 ? 443 ARG B NE   1 
ATOM   14257 C  CZ   . ARG D 2 432 ? 164.518 99.138  134.063 1.00 153.71 ? 443 ARG B CZ   1 
ATOM   14258 N  NH1  . ARG D 2 432 ? 163.633 98.543  134.849 1.00 153.71 ? 443 ARG B NH1  1 
ATOM   14259 N  NH2  . ARG D 2 432 ? 164.617 100.464 134.089 1.00 153.71 ? 443 ARG B NH2  1 
ATOM   14260 H  H    . ARG D 2 432 ? 165.561 97.935  129.135 1.00 153.71 ? 443 ARG B H    1 
ATOM   14261 H  HA   . ARG D 2 432 ? 164.318 95.655  129.385 1.00 153.71 ? 443 ARG B HA   1 
ATOM   14262 H  HB2  . ARG D 2 432 ? 164.123 98.005  130.928 1.00 153.71 ? 443 ARG B HB2  1 
ATOM   14263 H  HB3  . ARG D 2 432 ? 163.356 96.674  131.328 1.00 153.71 ? 443 ARG B HB3  1 
ATOM   14264 H  HG2  . ARG D 2 432 ? 165.405 95.594  131.628 1.00 153.71 ? 443 ARG B HG2  1 
ATOM   14265 H  HG3  . ARG D 2 432 ? 166.161 96.941  131.261 1.00 153.71 ? 443 ARG B HG3  1 
ATOM   14266 H  HD2  . ARG D 2 432 ? 164.493 96.638  133.506 1.00 153.71 ? 443 ARG B HD2  1 
ATOM   14267 H  HD3  . ARG D 2 432 ? 166.080 96.643  133.580 1.00 153.71 ? 443 ARG B HD3  1 
ATOM   14268 H  HE   . ARG D 2 432 ? 165.887 98.886  132.793 1.00 153.71 ? 443 ARG B HE   1 
ATOM   14269 H  HH11 . ARG D 2 432 ? 163.553 97.688  134.849 1.00 153.71 ? 443 ARG B HH11 1 
ATOM   14270 H  HH12 . ARG D 2 432 ? 163.134 99.018  135.364 1.00 153.71 ? 443 ARG B HH12 1 
ATOM   14271 H  HH21 . ARG D 2 432 ? 165.188 100.863 133.584 1.00 153.71 ? 443 ARG B HH21 1 
ATOM   14272 H  HH22 . ARG D 2 432 ? 164.110 100.923 134.611 1.00 153.71 ? 443 ARG B HH22 1 
ATOM   14273 N  N    . LEU D 2 433 ? 162.446 98.078  128.438 1.00 154.40 ? 444 LEU B N    1 
ATOM   14274 C  CA   . LEU D 2 433 ? 161.159 98.366  127.816 1.00 154.40 ? 444 LEU B CA   1 
ATOM   14275 C  C    . LEU D 2 433 ? 161.026 97.661  126.472 1.00 154.40 ? 444 LEU B C    1 
ATOM   14276 O  O    . LEU D 2 433 ? 159.955 97.142  126.141 1.00 154.40 ? 444 LEU B O    1 
ATOM   14277 C  CB   . LEU D 2 433 ? 160.983 99.875  127.650 1.00 154.40 ? 444 LEU B CB   1 
ATOM   14278 C  CG   . LEU D 2 433 ? 160.846 100.667 128.953 1.00 154.40 ? 444 LEU B CG   1 
ATOM   14279 C  CD1  . LEU D 2 433 ? 160.941 102.160 128.684 1.00 154.40 ? 444 LEU B CD1  1 
ATOM   14280 C  CD2  . LEU D 2 433 ? 159.538 100.330 129.654 1.00 154.40 ? 444 LEU B CD2  1 
ATOM   14281 H  H    . LEU D 2 433 ? 162.960 98.761  128.532 1.00 154.40 ? 444 LEU B H    1 
ATOM   14282 H  HA   . LEU D 2 433 ? 160.451 98.041  128.393 1.00 154.40 ? 444 LEU B HA   1 
ATOM   14283 H  HB2  . LEU D 2 433 ? 161.755 100.224 127.177 1.00 154.40 ? 444 LEU B HB2  1 
ATOM   14284 H  HB3  . LEU D 2 433 ? 160.182 100.035 127.126 1.00 154.40 ? 444 LEU B HB3  1 
ATOM   14285 H  HG   . LEU D 2 433 ? 161.573 100.424 129.547 1.00 154.40 ? 444 LEU B HG   1 
ATOM   14286 H  HD11 . LEU D 2 433 ? 160.876 102.636 129.526 1.00 154.40 ? 444 LEU B HD11 1 
ATOM   14287 H  HD12 . LEU D 2 433 ? 161.792 102.351 128.260 1.00 154.40 ? 444 LEU B HD12 1 
ATOM   14288 H  HD13 . LEU D 2 433 ? 160.214 102.422 128.098 1.00 154.40 ? 444 LEU B HD13 1 
ATOM   14289 H  HD21 . LEU D 2 433 ? 159.422 100.928 130.409 1.00 154.40 ? 444 LEU B HD21 1 
ATOM   14290 H  HD22 . LEU D 2 433 ? 158.806 100.443 129.027 1.00 154.40 ? 444 LEU B HD22 1 
ATOM   14291 H  HD23 . LEU D 2 433 ? 159.571 99.411  129.962 1.00 154.40 ? 444 LEU B HD23 1 
ATOM   14292 N  N    . GLU D 2 434 ? 162.102 97.638  125.682 1.00 163.22 ? 445 GLU B N    1 
ATOM   14293 C  CA   . GLU D 2 434 ? 162.061 96.932  124.405 1.00 163.22 ? 445 GLU B CA   1 
ATOM   14294 C  C    . GLU D 2 434 ? 161.827 95.442  124.615 1.00 163.22 ? 445 GLU B C    1 
ATOM   14295 O  O    . GLU D 2 434 ? 161.053 94.816  123.881 1.00 163.22 ? 445 GLU B O    1 
ATOM   14296 C  CB   . GLU D 2 434 ? 163.359 97.168  123.633 1.00 163.22 ? 445 GLU B CB   1 
ATOM   14297 C  CG   . GLU D 2 434 ? 163.258 98.247  122.565 1.00 163.22 ? 445 GLU B CG   1 
ATOM   14298 C  CD   . GLU D 2 434 ? 162.483 97.791  121.345 1.00 163.22 ? 445 GLU B CD   1 
ATOM   14299 O  OE1  . GLU D 2 434 ? 162.041 96.623  121.320 1.00 163.22 ? 445 GLU B OE1  1 
ATOM   14300 O  OE2  . GLU D 2 434 ? 162.316 98.600  120.408 1.00 163.22 ? 445 GLU B OE2  1 
ATOM   14301 H  H    . GLU D 2 434 ? 162.853 98.017  125.861 1.00 163.22 ? 445 GLU B H    1 
ATOM   14302 H  HA   . GLU D 2 434 ? 161.327 97.280  123.874 1.00 163.22 ? 445 GLU B HA   1 
ATOM   14303 H  HB2  . GLU D 2 434 ? 164.051 97.435  124.258 1.00 163.22 ? 445 GLU B HB2  1 
ATOM   14304 H  HB3  . GLU D 2 434 ? 163.616 96.341  123.195 1.00 163.22 ? 445 GLU B HB3  1 
ATOM   14305 H  HG2  . GLU D 2 434 ? 162.804 99.019  122.938 1.00 163.22 ? 445 GLU B HG2  1 
ATOM   14306 H  HG3  . GLU D 2 434 ? 164.151 98.493  122.278 1.00 163.22 ? 445 GLU B HG3  1 
ATOM   14307 N  N    . ALA D 2 435 ? 162.492 94.855  125.612 1.00 151.20 ? 446 ALA B N    1 
ATOM   14308 C  CA   . ALA D 2 435 ? 162.281 93.443  125.906 1.00 151.20 ? 446 ALA B CA   1 
ATOM   14309 C  C    . ALA D 2 435 ? 160.844 93.183  126.337 1.00 151.20 ? 446 ALA B C    1 
ATOM   14310 O  O    . ALA D 2 435 ? 160.234 92.189  125.925 1.00 151.20 ? 446 ALA B O    1 
ATOM   14311 C  CB   . ALA D 2 435 ? 163.258 92.982  126.987 1.00 151.20 ? 446 ALA B CB   1 
ATOM   14312 H  H    . ALA D 2 435 ? 163.061 95.247  126.124 1.00 151.20 ? 446 ALA B H    1 
ATOM   14313 H  HA   . ALA D 2 435 ? 162.453 92.924  125.105 1.00 151.20 ? 446 ALA B HA   1 
ATOM   14314 H  HB1  . ALA D 2 435 ? 163.090 92.048  127.187 1.00 151.20 ? 446 ALA B HB1  1 
ATOM   14315 H  HB2  . ALA D 2 435 ? 164.165 93.093  126.661 1.00 151.20 ? 446 ALA B HB2  1 
ATOM   14316 H  HB3  . ALA D 2 435 ? 163.124 93.520  127.782 1.00 151.20 ? 446 ALA B HB3  1 
ATOM   14317 N  N    . LEU D 2 436 ? 160.286 94.065  127.168 1.00 147.76 ? 447 LEU B N    1 
ATOM   14318 C  CA   . LEU D 2 436 ? 158.897 93.906  127.588 1.00 147.76 ? 447 LEU B CA   1 
ATOM   14319 C  C    . LEU D 2 436 ? 157.957 93.983  126.392 1.00 147.76 ? 447 LEU B C    1 
ATOM   14320 O  O    . LEU D 2 436 ? 157.018 93.189  126.271 1.00 147.76 ? 447 LEU B O    1 
ATOM   14321 C  CB   . LEU D 2 436 ? 158.536 94.972  128.622 1.00 147.76 ? 447 LEU B CB   1 
ATOM   14322 C  CG   . LEU D 2 436 ? 157.119 94.879  129.195 1.00 147.76 ? 447 LEU B CG   1 
ATOM   14323 C  CD1  . LEU D 2 436 ? 156.920 93.571  129.949 1.00 147.76 ? 447 LEU B CD1  1 
ATOM   14324 C  CD2  . LEU D 2 436 ? 156.821 96.068  130.094 1.00 147.76 ? 447 LEU B CD2  1 
ATOM   14325 H  H    . LEU D 2 436 ? 160.684 94.753  127.497 1.00 147.76 ? 447 LEU B H    1 
ATOM   14326 H  HA   . LEU D 2 436 ? 158.790 93.035  128.000 1.00 147.76 ? 447 LEU B HA   1 
ATOM   14327 H  HB2  . LEU D 2 436 ? 159.156 94.901  129.365 1.00 147.76 ? 447 LEU B HB2  1 
ATOM   14328 H  HB3  . LEU D 2 436 ? 158.626 95.844  128.208 1.00 147.76 ? 447 LEU B HB3  1 
ATOM   14329 H  HG   . LEU D 2 436 ? 156.482 94.898  128.464 1.00 147.76 ? 447 LEU B HG   1 
ATOM   14330 H  HD11 . LEU D 2 436 ? 156.060 93.594  130.397 1.00 147.76 ? 447 LEU B HD11 1 
ATOM   14331 H  HD12 . LEU D 2 436 ? 156.944 92.835  129.318 1.00 147.76 ? 447 LEU B HD12 1 
ATOM   14332 H  HD13 . LEU D 2 436 ? 157.630 93.472  130.602 1.00 147.76 ? 447 LEU B HD13 1 
ATOM   14333 H  HD21 . LEU D 2 436 ? 155.889 96.036  130.359 1.00 147.76 ? 447 LEU B HD21 1 
ATOM   14334 H  HD22 . LEU D 2 436 ? 157.390 96.021  130.878 1.00 147.76 ? 447 LEU B HD22 1 
ATOM   14335 H  HD23 . LEU D 2 436 ? 156.998 96.886  129.604 1.00 147.76 ? 447 LEU B HD23 1 
ATOM   14336 N  N    . GLU D 2 437 ? 158.197 94.941  125.495 1.00 154.04 ? 448 GLU B N    1 
ATOM   14337 C  CA   . GLU D 2 437 ? 157.356 95.070  124.311 1.00 154.04 ? 448 GLU B CA   1 
ATOM   14338 C  C    . GLU D 2 437 ? 157.451 93.828  123.436 1.00 154.04 ? 448 GLU B C    1 
ATOM   14339 O  O    . GLU D 2 437 ? 156.439 93.349  122.911 1.00 154.04 ? 448 GLU B O    1 
ATOM   14340 C  CB   . GLU D 2 437 ? 157.754 96.315  123.520 1.00 154.04 ? 448 GLU B CB   1 
ATOM   14341 H  H    . GLU D 2 437 ? 158.831 95.519  125.549 1.00 154.04 ? 448 GLU B H    1 
ATOM   14342 H  HA   . GLU D 2 437 ? 156.432 95.173  124.588 1.00 154.04 ? 448 GLU B HA   1 
ATOM   14343 N  N    . ARG D 2 438 ? 158.661 93.292  123.267 1.00 164.54 ? 449 ARG B N    1 
ATOM   14344 C  CA   . ARG D 2 438 ? 158.822 92.071  122.484 1.00 164.54 ? 449 ARG B CA   1 
ATOM   14345 C  C    . ARG D 2 438 ? 158.084 90.905  123.131 1.00 164.54 ? 449 ARG B C    1 
ATOM   14346 O  O    . ARG D 2 438 ? 157.436 90.112  122.438 1.00 164.54 ? 449 ARG B O    1 
ATOM   14347 C  CB   . ARG D 2 438 ? 160.306 91.744  122.325 1.00 164.54 ? 449 ARG B CB   1 
ATOM   14348 H  H    . ARG D 2 438 ? 159.391 93.611  123.590 1.00 164.54 ? 449 ARG B H    1 
ATOM   14349 H  HA   . ARG D 2 438 ? 158.448 92.210  121.600 1.00 164.54 ? 449 ARG B HA   1 
ATOM   14350 N  N    . SER D 2 439 ? 158.171 90.786  124.457 1.00 165.20 ? 450 SER B N    1 
ATOM   14351 C  CA   . SER D 2 439 ? 157.468 89.711  125.150 1.00 165.20 ? 450 SER B CA   1 
ATOM   14352 C  C    . SER D 2 439 ? 155.959 89.915  125.095 1.00 165.20 ? 450 SER B C    1 
ATOM   14353 O  O    . SER D 2 439 ? 155.204 88.956  124.894 1.00 165.20 ? 450 SER B O    1 
ATOM   14354 C  CB   . SER D 2 439 ? 157.944 89.626  126.599 1.00 165.20 ? 450 SER B CB   1 
ATOM   14355 O  OG   . SER D 2 439 ? 157.403 90.682  127.374 1.00 165.20 ? 450 SER B OG   1 
ATOM   14356 H  H    . SER D 2 439 ? 158.624 91.307  124.970 1.00 165.20 ? 450 SER B H    1 
ATOM   14357 H  HA   . SER D 2 439 ? 157.673 88.868  124.716 1.00 165.20 ? 450 SER B HA   1 
ATOM   14358 H  HB2  . SER D 2 439 ? 157.657 88.779  126.976 1.00 165.20 ? 450 SER B HB2  1 
ATOM   14359 H  HB3  . SER D 2 439 ? 158.912 89.686  126.617 1.00 165.20 ? 450 SER B HB3  1 
ATOM   14360 H  HG   . SER D 2 439 ? 157.639 91.422  127.055 1.00 165.20 ? 450 SER B HG   1 
ATOM   14361 N  N    . SER D 2 440 ? 155.502 91.151  125.269 1.00 164.90 ? 451 SER B N    1 
ATOM   14362 C  CA   . SER D 2 440 ? 154.077 91.454  125.246 1.00 164.90 ? 451 SER B CA   1 
ATOM   14363 C  C    . SER D 2 440 ? 153.618 91.793  123.832 1.00 164.90 ? 451 SER B C    1 
ATOM   14364 O  O    . SER D 2 440 ? 154.293 91.467  122.855 1.00 164.90 ? 451 SER B O    1 
ATOM   14365 C  CB   . SER D 2 440 ? 153.761 92.613  126.193 1.00 164.90 ? 451 SER B CB   1 
ATOM   14366 O  OG   . SER D 2 440 ? 154.311 93.827  125.713 1.00 164.90 ? 451 SER B OG   1 
ATOM   14367 H  H    . SER D 2 440 ? 156.002 91.837  125.403 1.00 164.90 ? 451 SER B H    1 
ATOM   14368 H  HA   . SER D 2 440 ? 153.581 90.677  125.546 1.00 164.90 ? 451 SER B HA   1 
ATOM   14369 H  HB2  . SER D 2 440 ? 152.798 92.709  126.263 1.00 164.90 ? 451 SER B HB2  1 
ATOM   14370 H  HB3  . SER D 2 440 ? 154.139 92.419  127.065 1.00 164.90 ? 451 SER B HB3  1 
ATOM   14371 H  HG   . SER D 2 440 ? 155.146 93.759  125.650 1.00 164.90 ? 451 SER B HG   1 
HETATM 14372 ZN ZN   . ZN  E 3 .   ? 128.959 183.332 137.716 1.00 180.94 ? 501 ZN  A ZN   1 
HETATM 14373 ZN ZN   . ZN  F 3 .   ? 165.636 110.833 136.893 1.00 183.91 ? 501 ZN  B ZN   1 
# 
