data_9E99
# 
_entry.id   9E99 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E99         pdb_00009e99 10.2210/pdb9e99/pdb 
WWPDB D_1000288879 ?            ?                   
EMDB  EMD-47777    ?            ?                   
# 
_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       2025-02-19 
# 
_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             ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E99 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM reconstruction of Escherichia phage N4 capsid' 
_pdbx_database_related.db_id          EMD-47777 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              mihnea.bostina@otago.ac.nz 
_pdbx_contact_author.name_first         Mihnea 
_pdbx_contact_author.name_last          Bostina 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3621-3772 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Eruera, A.'          1 0009-0006-8780-8118 
'McJarrow-Keller, K.' 2 0009-0009-2292-9623 
'Hyun, J.K.'          3 0000-0003-2914-537X 
'Bostina, M.'         4 0000-0003-3621-3772 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Viruses 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1999-4915 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Atlas of Interactions Between Decoration Proteins and Major Capsid Proteins of Coliphage N4.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/v17010019 
_citation.pdbx_database_id_PubMed   39861808 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'McJarrow-Keller, K.' 1 0009-0009-2292-9623 
primary 'Eruera, A.R.'        2 0009-0006-8780-8118 
primary 'Crowe, A.J.M.'       3 0009-0000-1813-9471 
primary 'Kumaran, R.'         4 0000-0001-6449-6728 
primary 'Hyun, J.'            5 0000-0003-2914-537X 
primary 'Bostina, M.'         6 0000-0003-3621-3772 
# 
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 'Major capsid protein' 44074.816 9 ? ? ? ? 
2 polymer man '32 kDa protein'       29205.900 3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Gene product 56,gp56,Major head protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MLNYNAPTDGQKSSIDGANSDQMQTFFWLKKAIITARKEQYFMPLASVTNMPKHYGKTIKVYEYVPLLDDRNINDQGIDA
SGATIVNGNLYGSSKDIGNITSKLPLLTENGGRVNRVGFTRIAREGSIHKFGFFYEFTQESIDFDSDDGLMEHLSRELMN
GATQITEAVLQKDLLAAAGTVLYAGAATSDATITGEGSTPSVVSYKNLMRLDQILTENRTPTQTTIITGSRMIDTKVIGA
TRVMYVGSELVPELKAMKDLFGNKAFIETQHYADAGTIMNGEVGSIDKFRIIQVPEMLHWAGAGAQATGANPGYRTSMVS
GQEHYDVYPMLVVGDDSFTSIGFQTDGKSLKFTVMTKMPGKETADRNDPYGETGFSSIKWYYGILVKRPERLALIKTVAP
L
;
;MLNYNAPTDGQKSSIDGANSDQMQTFFWLKKAIITARKEQYFMPLASVTNMPKHYGKTIKVYEYVPLLDDRNINDQGIDA
SGATIVNGNLYGSSKDIGNITSKLPLLTENGGRVNRVGFTRIAREGSIHKFGFFYEFTQESIDFDSDDGLMEHLSRELMN
GATQITEAVLQKDLLAAAGTVLYAGAATSDATITGEGSTPSVVSYKNLMRLDQILTENRTPTQTTIITGSRMIDTKVIGA
TRVMYVGSELVPELKAMKDLFGNKAFIETQHYADAGTIMNGEVGSIDKFRIIQVPEMLHWAGAGAQATGANPGYRTSMVS
GQEHYDVYPMLVVGDDSFTSIGFQTDGKSLKFTVMTKMPGKETADRNDPYGETGFSSIKWYYGILVKRPERLALIKTVAP
L
;
A,B,C,D,E,F,G,H,I ? 
2 'polypeptide(L)' no no 
;MPVLKVMFHKDTNVATVLDASGSLSDGSVEVGTFHHPDETYPDSVTIYHGVRDLLYKRSAKDPSQTASYPNNIINMQVIS
IDMKATPRLILGTALPRVISTIEGKDVTWHVDVAGGKAPLTYKWQFKANTVGAAFADIDSGENPTAKTATLINHAVTAES
AGTYKVIVTDANGTTIESSSLLVVGVQEPPEVASIVAYPSPLALSVADDITDGKTVKFSSLPAGSLIGTLSIKTQPDSGK
ATAEISGNVLTVKPVAAGDTTVVVTNGTKEVTVTVNVTE
;
;MPVLKVMFHKDTNVATVLDASGSLSDGSVEVGTFHHPDETYPDSVTIYHGVRDLLYKRSAKDPSQTASYPNNIINMQVIS
IDMKATPRLILGTALPRVISTIEGKDVTWHVDVAGGKAPLTYKWQFKANTVGAAFADIDSGENPTAKTATLINHAVTAES
AGTYKVIVTDANGTTIESSSLLVVGVQEPPEVASIVAYPSPLALSVADDITDGKTVKFSSLPAGSLIGTLSIKTQPDSGK
ATAEISGNVLTVKPVAAGDTTVVVTNGTKEVTVTVNVTE
;
J,K,L             ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   ASN n 
1 4   TYR n 
1 5   ASN n 
1 6   ALA n 
1 7   PRO n 
1 8   THR n 
1 9   ASP n 
1 10  GLY n 
1 11  GLN n 
1 12  LYS n 
1 13  SER n 
1 14  SER n 
1 15  ILE n 
1 16  ASP n 
1 17  GLY n 
1 18  ALA n 
1 19  ASN n 
1 20  SER n 
1 21  ASP n 
1 22  GLN n 
1 23  MET n 
1 24  GLN n 
1 25  THR n 
1 26  PHE n 
1 27  PHE n 
1 28  TRP n 
1 29  LEU n 
1 30  LYS n 
1 31  LYS n 
1 32  ALA n 
1 33  ILE n 
1 34  ILE n 
1 35  THR n 
1 36  ALA n 
1 37  ARG n 
1 38  LYS n 
1 39  GLU n 
1 40  GLN n 
1 41  TYR n 
1 42  PHE n 
1 43  MET n 
1 44  PRO n 
1 45  LEU n 
1 46  ALA n 
1 47  SER n 
1 48  VAL n 
1 49  THR n 
1 50  ASN n 
1 51  MET n 
1 52  PRO n 
1 53  LYS n 
1 54  HIS n 
1 55  TYR n 
1 56  GLY n 
1 57  LYS n 
1 58  THR n 
1 59  ILE n 
1 60  LYS n 
1 61  VAL n 
1 62  TYR n 
1 63  GLU n 
1 64  TYR n 
1 65  VAL n 
1 66  PRO n 
1 67  LEU n 
1 68  LEU n 
1 69  ASP n 
1 70  ASP n 
1 71  ARG n 
1 72  ASN n 
1 73  ILE n 
1 74  ASN n 
1 75  ASP n 
1 76  GLN n 
1 77  GLY n 
1 78  ILE n 
1 79  ASP n 
1 80  ALA n 
1 81  SER n 
1 82  GLY n 
1 83  ALA n 
1 84  THR n 
1 85  ILE n 
1 86  VAL n 
1 87  ASN n 
1 88  GLY n 
1 89  ASN n 
1 90  LEU n 
1 91  TYR n 
1 92  GLY n 
1 93  SER n 
1 94  SER n 
1 95  LYS n 
1 96  ASP n 
1 97  ILE n 
1 98  GLY n 
1 99  ASN n 
1 100 ILE n 
1 101 THR n 
1 102 SER n 
1 103 LYS n 
1 104 LEU n 
1 105 PRO n 
1 106 LEU n 
1 107 LEU n 
1 108 THR n 
1 109 GLU n 
1 110 ASN n 
1 111 GLY n 
1 112 GLY n 
1 113 ARG n 
1 114 VAL n 
1 115 ASN n 
1 116 ARG n 
1 117 VAL n 
1 118 GLY n 
1 119 PHE n 
1 120 THR n 
1 121 ARG n 
1 122 ILE n 
1 123 ALA n 
1 124 ARG n 
1 125 GLU n 
1 126 GLY n 
1 127 SER n 
1 128 ILE n 
1 129 HIS n 
1 130 LYS n 
1 131 PHE n 
1 132 GLY n 
1 133 PHE n 
1 134 PHE n 
1 135 TYR n 
1 136 GLU n 
1 137 PHE n 
1 138 THR n 
1 139 GLN n 
1 140 GLU n 
1 141 SER n 
1 142 ILE n 
1 143 ASP n 
1 144 PHE n 
1 145 ASP n 
1 146 SER n 
1 147 ASP n 
1 148 ASP n 
1 149 GLY n 
1 150 LEU n 
1 151 MET n 
1 152 GLU n 
1 153 HIS n 
1 154 LEU n 
1 155 SER n 
1 156 ARG n 
1 157 GLU n 
1 158 LEU n 
1 159 MET n 
1 160 ASN n 
1 161 GLY n 
1 162 ALA n 
1 163 THR n 
1 164 GLN n 
1 165 ILE n 
1 166 THR n 
1 167 GLU n 
1 168 ALA n 
1 169 VAL n 
1 170 LEU n 
1 171 GLN n 
1 172 LYS n 
1 173 ASP n 
1 174 LEU n 
1 175 LEU n 
1 176 ALA n 
1 177 ALA n 
1 178 ALA n 
1 179 GLY n 
1 180 THR n 
1 181 VAL n 
1 182 LEU n 
1 183 TYR n 
1 184 ALA n 
1 185 GLY n 
1 186 ALA n 
1 187 ALA n 
1 188 THR n 
1 189 SER n 
1 190 ASP n 
1 191 ALA n 
1 192 THR n 
1 193 ILE n 
1 194 THR n 
1 195 GLY n 
1 196 GLU n 
1 197 GLY n 
1 198 SER n 
1 199 THR n 
1 200 PRO n 
1 201 SER n 
1 202 VAL n 
1 203 VAL n 
1 204 SER n 
1 205 TYR n 
1 206 LYS n 
1 207 ASN n 
1 208 LEU n 
1 209 MET n 
1 210 ARG n 
1 211 LEU n 
1 212 ASP n 
1 213 GLN n 
1 214 ILE n 
1 215 LEU n 
1 216 THR n 
1 217 GLU n 
1 218 ASN n 
1 219 ARG n 
1 220 THR n 
1 221 PRO n 
1 222 THR n 
1 223 GLN n 
1 224 THR n 
1 225 THR n 
1 226 ILE n 
1 227 ILE n 
1 228 THR n 
1 229 GLY n 
1 230 SER n 
1 231 ARG n 
1 232 MET n 
1 233 ILE n 
1 234 ASP n 
1 235 THR n 
1 236 LYS n 
1 237 VAL n 
1 238 ILE n 
1 239 GLY n 
1 240 ALA n 
1 241 THR n 
1 242 ARG n 
1 243 VAL n 
1 244 MET n 
1 245 TYR n 
1 246 VAL n 
1 247 GLY n 
1 248 SER n 
1 249 GLU n 
1 250 LEU n 
1 251 VAL n 
1 252 PRO n 
1 253 GLU n 
1 254 LEU n 
1 255 LYS n 
1 256 ALA n 
1 257 MET n 
1 258 LYS n 
1 259 ASP n 
1 260 LEU n 
1 261 PHE n 
1 262 GLY n 
1 263 ASN n 
1 264 LYS n 
1 265 ALA n 
1 266 PHE n 
1 267 ILE n 
1 268 GLU n 
1 269 THR n 
1 270 GLN n 
1 271 HIS n 
1 272 TYR n 
1 273 ALA n 
1 274 ASP n 
1 275 ALA n 
1 276 GLY n 
1 277 THR n 
1 278 ILE n 
1 279 MET n 
1 280 ASN n 
1 281 GLY n 
1 282 GLU n 
1 283 VAL n 
1 284 GLY n 
1 285 SER n 
1 286 ILE n 
1 287 ASP n 
1 288 LYS n 
1 289 PHE n 
1 290 ARG n 
1 291 ILE n 
1 292 ILE n 
1 293 GLN n 
1 294 VAL n 
1 295 PRO n 
1 296 GLU n 
1 297 MET n 
1 298 LEU n 
1 299 HIS n 
1 300 TRP n 
1 301 ALA n 
1 302 GLY n 
1 303 ALA n 
1 304 GLY n 
1 305 ALA n 
1 306 GLN n 
1 307 ALA n 
1 308 THR n 
1 309 GLY n 
1 310 ALA n 
1 311 ASN n 
1 312 PRO n 
1 313 GLY n 
1 314 TYR n 
1 315 ARG n 
1 316 THR n 
1 317 SER n 
1 318 MET n 
1 319 VAL n 
1 320 SER n 
1 321 GLY n 
1 322 GLN n 
1 323 GLU n 
1 324 HIS n 
1 325 TYR n 
1 326 ASP n 
1 327 VAL n 
1 328 TYR n 
1 329 PRO n 
1 330 MET n 
1 331 LEU n 
1 332 VAL n 
1 333 VAL n 
1 334 GLY n 
1 335 ASP n 
1 336 ASP n 
1 337 SER n 
1 338 PHE n 
1 339 THR n 
1 340 SER n 
1 341 ILE n 
1 342 GLY n 
1 343 PHE n 
1 344 GLN n 
1 345 THR n 
1 346 ASP n 
1 347 GLY n 
1 348 LYS n 
1 349 SER n 
1 350 LEU n 
1 351 LYS n 
1 352 PHE n 
1 353 THR n 
1 354 VAL n 
1 355 MET n 
1 356 THR n 
1 357 LYS n 
1 358 MET n 
1 359 PRO n 
1 360 GLY n 
1 361 LYS n 
1 362 GLU n 
1 363 THR n 
1 364 ALA n 
1 365 ASP n 
1 366 ARG n 
1 367 ASN n 
1 368 ASP n 
1 369 PRO n 
1 370 TYR n 
1 371 GLY n 
1 372 GLU n 
1 373 THR n 
1 374 GLY n 
1 375 PHE n 
1 376 SER n 
1 377 SER n 
1 378 ILE n 
1 379 LYS n 
1 380 TRP n 
1 381 TYR n 
1 382 TYR n 
1 383 GLY n 
1 384 ILE n 
1 385 LEU n 
1 386 VAL n 
1 387 LYS n 
1 388 ARG n 
1 389 PRO n 
1 390 GLU n 
1 391 ARG n 
1 392 LEU n 
1 393 ALA n 
1 394 LEU n 
1 395 ILE n 
1 396 LYS n 
1 397 THR n 
1 398 VAL n 
1 399 ALA n 
1 400 PRO n 
1 401 LEU n 
2 1   MET n 
2 2   PRO n 
2 3   VAL n 
2 4   LEU n 
2 5   LYS n 
2 6   VAL n 
2 7   MET n 
2 8   PHE n 
2 9   HIS n 
2 10  LYS n 
2 11  ASP n 
2 12  THR n 
2 13  ASN n 
2 14  VAL n 
2 15  ALA n 
2 16  THR n 
2 17  VAL n 
2 18  LEU n 
2 19  ASP n 
2 20  ALA n 
2 21  SER n 
2 22  GLY n 
2 23  SER n 
2 24  LEU n 
2 25  SER n 
2 26  ASP n 
2 27  GLY n 
2 28  SER n 
2 29  VAL n 
2 30  GLU n 
2 31  VAL n 
2 32  GLY n 
2 33  THR n 
2 34  PHE n 
2 35  HIS n 
2 36  HIS n 
2 37  PRO n 
2 38  ASP n 
2 39  GLU n 
2 40  THR n 
2 41  TYR n 
2 42  PRO n 
2 43  ASP n 
2 44  SER n 
2 45  VAL n 
2 46  THR n 
2 47  ILE n 
2 48  TYR n 
2 49  HIS n 
2 50  GLY n 
2 51  VAL n 
2 52  ARG n 
2 53  ASP n 
2 54  LEU n 
2 55  LEU n 
2 56  TYR n 
2 57  LYS n 
2 58  ARG n 
2 59  SER n 
2 60  ALA n 
2 61  LYS n 
2 62  ASP n 
2 63  PRO n 
2 64  SER n 
2 65  GLN n 
2 66  THR n 
2 67  ALA n 
2 68  SER n 
2 69  TYR n 
2 70  PRO n 
2 71  ASN n 
2 72  ASN n 
2 73  ILE n 
2 74  ILE n 
2 75  ASN n 
2 76  MET n 
2 77  GLN n 
2 78  VAL n 
2 79  ILE n 
2 80  SER n 
2 81  ILE n 
2 82  ASP n 
2 83  MET n 
2 84  LYS n 
2 85  ALA n 
2 86  THR n 
2 87  PRO n 
2 88  ARG n 
2 89  LEU n 
2 90  ILE n 
2 91  LEU n 
2 92  GLY n 
2 93  THR n 
2 94  ALA n 
2 95  LEU n 
2 96  PRO n 
2 97  ARG n 
2 98  VAL n 
2 99  ILE n 
2 100 SER n 
2 101 THR n 
2 102 ILE n 
2 103 GLU n 
2 104 GLY n 
2 105 LYS n 
2 106 ASP n 
2 107 VAL n 
2 108 THR n 
2 109 TRP n 
2 110 HIS n 
2 111 VAL n 
2 112 ASP n 
2 113 VAL n 
2 114 ALA n 
2 115 GLY n 
2 116 GLY n 
2 117 LYS n 
2 118 ALA n 
2 119 PRO n 
2 120 LEU n 
2 121 THR n 
2 122 TYR n 
2 123 LYS n 
2 124 TRP n 
2 125 GLN n 
2 126 PHE n 
2 127 LYS n 
2 128 ALA n 
2 129 ASN n 
2 130 THR n 
2 131 VAL n 
2 132 GLY n 
2 133 ALA n 
2 134 ALA n 
2 135 PHE n 
2 136 ALA n 
2 137 ASP n 
2 138 ILE n 
2 139 ASP n 
2 140 SER n 
2 141 GLY n 
2 142 GLU n 
2 143 ASN n 
2 144 PRO n 
2 145 THR n 
2 146 ALA n 
2 147 LYS n 
2 148 THR n 
2 149 ALA n 
2 150 THR n 
2 151 LEU n 
2 152 ILE n 
2 153 ASN n 
2 154 HIS n 
2 155 ALA n 
2 156 VAL n 
2 157 THR n 
2 158 ALA n 
2 159 GLU n 
2 160 SER n 
2 161 ALA n 
2 162 GLY n 
2 163 THR n 
2 164 TYR n 
2 165 LYS n 
2 166 VAL n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 ASP n 
2 171 ALA n 
2 172 ASN n 
2 173 GLY n 
2 174 THR n 
2 175 THR n 
2 176 ILE n 
2 177 GLU n 
2 178 SER n 
2 179 SER n 
2 180 SER n 
2 181 LEU n 
2 182 LEU n 
2 183 VAL n 
2 184 VAL n 
2 185 GLY n 
2 186 VAL n 
2 187 GLN n 
2 188 GLU n 
2 189 PRO n 
2 190 PRO n 
2 191 GLU n 
2 192 VAL n 
2 193 ALA n 
2 194 SER n 
2 195 ILE n 
2 196 VAL n 
2 197 ALA n 
2 198 TYR n 
2 199 PRO n 
2 200 SER n 
2 201 PRO n 
2 202 LEU n 
2 203 ALA n 
2 204 LEU n 
2 205 SER n 
2 206 VAL n 
2 207 ALA n 
2 208 ASP n 
2 209 ASP n 
2 210 ILE n 
2 211 THR n 
2 212 ASP n 
2 213 GLY n 
2 214 LYS n 
2 215 THR n 
2 216 VAL n 
2 217 LYS n 
2 218 PHE n 
2 219 SER n 
2 220 SER n 
2 221 LEU n 
2 222 PRO n 
2 223 ALA n 
2 224 GLY n 
2 225 SER n 
2 226 LEU n 
2 227 ILE n 
2 228 GLY n 
2 229 THR n 
2 230 LEU n 
2 231 SER n 
2 232 ILE n 
2 233 LYS n 
2 234 THR n 
2 235 GLN n 
2 236 PRO n 
2 237 ASP n 
2 238 SER n 
2 239 GLY n 
2 240 LYS n 
2 241 ALA n 
2 242 THR n 
2 243 ALA n 
2 244 GLU n 
2 245 ILE n 
2 246 SER n 
2 247 GLY n 
2 248 ASN n 
2 249 VAL n 
2 250 LEU n 
2 251 THR n 
2 252 VAL n 
2 253 LYS n 
2 254 PRO n 
2 255 VAL n 
2 256 ALA n 
2 257 ALA n 
2 258 GLY n 
2 259 ASP n 
2 260 THR n 
2 261 THR n 
2 262 VAL n 
2 263 VAL n 
2 264 VAL n 
2 265 THR n 
2 266 ASN n 
2 267 GLY n 
2 268 THR n 
2 269 LYS n 
2 270 GLU n 
2 271 VAL n 
2 272 THR n 
2 273 VAL n 
2 274 THR n 
2 275 VAL n 
2 276 ASN n 
2 277 VAL n 
2 278 THR n 
2 279 GLU 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' 1 401 ? ? 56 ? ? ? ? ? ? 'Escherichia phage N4' 2886925 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 
83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 279 ? ? ?  ? ? ? ? ? ? 'Escherichia phage N4' 2886925 ? ? ? ? ? ? ? ? 'Escherichia coli K-12' 
83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LEU 2   2   2   LEU LEU A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   TYR 4   4   4   TYR TYR A . n 
A 1 5   ASN 5   5   5   ASN ASN A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   THR 8   8   8   THR THR A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  GLN 11  11  11  GLN GLN A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  SER 13  13  13  SER SER A . n 
A 1 14  SER 14  14  14  SER SER A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ASP 16  16  16  ASP ASP A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  MET 23  23  23  MET MET A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  TRP 28  28  28  TRP TRP A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  PRO 44  44  44  PRO PRO A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  THR 49  49  49  THR THR A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  TYR 55  55  55  TYR TYR A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  TYR 62  62  62  TYR TYR A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  PRO 66  66  66  PRO PRO A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  ASN 74  74  74  ASN ASN A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  GLN 76  76  76  GLN GLN A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  GLY 82  82  82  GLY GLY A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  ILE 85  85  85  ILE ILE A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PRO 105 105 105 PRO PRO A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ARG 113 113 113 ARG ARG A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 ARG 116 116 116 ARG ARG A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ARG 124 124 124 ARG ARG A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 HIS 129 129 129 HIS HIS A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 PHE 131 131 131 PHE PHE A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 PHE 133 133 133 PHE PHE A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 TYR 135 135 135 TYR TYR A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 THR 138 138 138 THR THR A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 HIS 153 153 153 HIS HIS A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 MET 159 159 159 MET MET A . n 
A 1 160 ASN 160 160 160 ASN ASN A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 GLN 171 171 171 GLN GLN A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 ASP 173 173 173 ASP ASP A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 THR 180 180 180 THR THR A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ALA 191 191 191 ALA ALA A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 GLY 197 197 197 GLY GLY A . n 
A 1 198 SER 198 198 198 SER SER A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 TYR 205 205 205 TYR TYR A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 MET 209 209 209 MET MET A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 ASN 218 218 218 ASN ASN A . n 
A 1 219 ARG 219 219 219 ARG ARG A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 PRO 221 221 221 PRO PRO A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 ILE 227 227 ?   ?   ?   A . n 
A 1 228 THR 228 228 ?   ?   ?   A . n 
A 1 229 GLY 229 229 ?   ?   ?   A . n 
A 1 230 SER 230 230 ?   ?   ?   A . n 
A 1 231 ARG 231 231 ?   ?   ?   A . n 
A 1 232 MET 232 232 ?   ?   ?   A . n 
A 1 233 ILE 233 233 ?   ?   ?   A . n 
A 1 234 ASP 234 234 ?   ?   ?   A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 LYS 236 236 236 LYS LYS A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 GLY 247 247 247 GLY GLY A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 PRO 252 252 252 PRO PRO A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 LYS 264 264 264 LYS LYS A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 THR 269 269 269 THR THR A . n 
A 1 270 GLN 270 270 270 GLN GLN A . n 
A 1 271 HIS 271 271 271 HIS HIS A . n 
A 1 272 TYR 272 272 272 TYR TYR A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ASP 274 274 274 ASP ASP A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 ILE 286 286 286 ILE ILE A . n 
A 1 287 ASP 287 287 287 ASP ASP A . n 
A 1 288 LYS 288 288 288 LYS LYS A . n 
A 1 289 PHE 289 289 289 PHE PHE A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 ILE 291 291 291 ILE ILE A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 PRO 295 295 295 PRO PRO A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 HIS 299 299 299 HIS HIS A . n 
A 1 300 TRP 300 300 300 TRP TRP A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 THR 308 308 308 THR THR A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 TYR 314 314 314 TYR TYR A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 SER 317 317 317 SER SER A . n 
A 1 318 MET 318 318 318 MET MET A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 SER 320 320 320 SER SER A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 GLN 322 322 322 GLN GLN A . n 
A 1 323 GLU 323 323 323 GLU GLU A . n 
A 1 324 HIS 324 324 324 HIS HIS A . n 
A 1 325 TYR 325 325 325 TYR TYR A . n 
A 1 326 ASP 326 326 326 ASP ASP A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 PRO 329 329 329 PRO PRO A . n 
A 1 330 MET 330 330 330 MET MET A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 ASP 335 335 335 ASP ASP A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 SER 337 337 337 SER SER A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 GLY 342 342 342 GLY GLY A . n 
A 1 343 PHE 343 343 343 PHE PHE A . n 
A 1 344 GLN 344 344 344 GLN GLN A . n 
A 1 345 THR 345 345 345 THR THR A . n 
A 1 346 ASP 346 346 346 ASP ASP A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 SER 349 349 349 SER SER A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 LYS 351 351 351 LYS LYS A . n 
A 1 352 PHE 352 352 352 PHE PHE A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 MET 355 355 355 MET MET A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 LYS 357 357 357 LYS LYS A . n 
A 1 358 MET 358 358 358 MET MET A . n 
A 1 359 PRO 359 359 359 PRO PRO A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 GLU 362 362 362 GLU GLU A . n 
A 1 363 THR 363 363 363 THR THR A . n 
A 1 364 ALA 364 364 364 ALA ALA A . n 
A 1 365 ASP 365 365 365 ASP ASP A . n 
A 1 366 ARG 366 366 366 ARG ARG A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 TYR 370 370 370 TYR TYR A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 PHE 375 375 375 PHE PHE A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 SER 377 377 377 SER SER A . n 
A 1 378 ILE 378 378 378 ILE ILE A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
A 1 380 TRP 380 380 380 TRP TRP A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 TYR 382 382 382 TYR TYR A . n 
A 1 383 GLY 383 383 383 GLY GLY A . n 
A 1 384 ILE 384 384 384 ILE ILE A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 PRO 389 389 389 PRO PRO A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 ALA 393 393 393 ALA ALA A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ALA 399 399 399 ALA ALA A . n 
A 1 400 PRO 400 400 400 PRO PRO A . n 
A 1 401 LEU 401 401 401 LEU LEU A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LEU 2   2   2   LEU LEU B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   TYR 4   4   4   TYR TYR B . n 
B 1 5   ASN 5   5   5   ASN ASN B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   PRO 7   7   7   PRO PRO B . n 
B 1 8   THR 8   8   8   THR THR B . n 
B 1 9   ASP 9   9   9   ASP ASP B . n 
B 1 10  GLY 10  10  10  GLY GLY B . n 
B 1 11  GLN 11  11  11  GLN GLN B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  SER 13  13  13  SER SER B . n 
B 1 14  SER 14  14  14  SER SER B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ASP 16  16  16  ASP ASP B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  ASN 19  19  19  ASN ASN B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  MET 23  23  23  MET MET B . n 
B 1 24  GLN 24  24  24  GLN GLN B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  PHE 27  27  27  PHE PHE B . n 
B 1 28  TRP 28  28  28  TRP TRP B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  LYS 30  30  30  LYS LYS B . n 
B 1 31  LYS 31  31  31  LYS LYS B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  ILE 34  34  34  ILE ILE B . n 
B 1 35  THR 35  35  35  THR THR B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  LYS 38  38  38  LYS LYS B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  TYR 41  41  41  TYR TYR B . n 
B 1 42  PHE 42  42  42  PHE PHE B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  PRO 44  44  44  PRO PRO B . n 
B 1 45  LEU 45  45  45  LEU LEU B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  THR 49  49  49  THR THR B . n 
B 1 50  ASN 50  50  50  ASN ASN B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  TYR 55  55  55  TYR TYR B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  TYR 62  62  62  TYR TYR B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  TYR 64  64  64  TYR TYR B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  PRO 66  66  66  PRO PRO B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  LEU 68  68  68  LEU LEU B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  ASN 74  74  74  ASN ASN B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  GLN 76  76  76  GLN GLN B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  GLY 82  82  82  GLY GLY B . n 
B 1 83  ALA 83  83  83  ALA ALA B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  ILE 85  85  85  ILE ILE B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  TYR 91  91  91  TYR TYR B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  LYS 95  95  95  LYS LYS B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 THR 101 101 101 THR THR B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 LYS 103 103 103 LYS LYS B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PRO 105 105 105 PRO PRO B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ARG 113 113 113 ARG ARG B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 ASN 115 115 115 ASN ASN B . n 
B 1 116 ARG 116 116 116 ARG ARG B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 PHE 119 119 119 PHE PHE B . n 
B 1 120 THR 120 120 120 THR THR B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ARG 124 124 124 ARG ARG B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 GLY 126 126 126 GLY GLY B . n 
B 1 127 SER 127 127 127 SER SER B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 HIS 129 129 129 HIS HIS B . n 
B 1 130 LYS 130 130 130 LYS LYS B . n 
B 1 131 PHE 131 131 131 PHE PHE B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 PHE 133 133 133 PHE PHE B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 TYR 135 135 135 TYR TYR B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 THR 138 138 138 THR THR B . n 
B 1 139 GLN 139 139 139 GLN GLN B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 ILE 142 142 142 ILE ILE B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 ASP 145 145 145 ASP ASP B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 ASP 147 147 147 ASP ASP B . n 
B 1 148 ASP 148 148 148 ASP ASP B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 MET 151 151 151 MET MET B . n 
B 1 152 GLU 152 152 152 GLU GLU B . n 
B 1 153 HIS 153 153 153 HIS HIS B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 MET 159 159 159 MET MET B . n 
B 1 160 ASN 160 160 160 ASN ASN B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 GLN 171 171 171 GLN GLN B . n 
B 1 172 LYS 172 172 172 LYS LYS B . n 
B 1 173 ASP 173 173 173 ASP ASP B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 THR 180 180 180 THR THR B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 LEU 182 182 182 LEU LEU B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 ALA 187 187 187 ALA ALA B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 SER 189 189 189 SER SER B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ALA 191 191 191 ALA ALA B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 GLY 197 197 197 GLY GLY B . n 
B 1 198 SER 198 198 198 SER SER B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 PRO 200 200 200 PRO PRO B . n 
B 1 201 SER 201 201 201 SER SER B . n 
B 1 202 VAL 202 202 202 VAL VAL B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 SER 204 204 204 SER SER B . n 
B 1 205 TYR 205 205 205 TYR TYR B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 LEU 208 208 208 LEU LEU B . n 
B 1 209 MET 209 209 209 MET MET B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 ASP 212 212 212 ASP ASP B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 ASN 218 218 218 ASN ASN B . n 
B 1 219 ARG 219 219 219 ARG ARG B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 PRO 221 221 221 PRO PRO B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 GLN 223 223 223 GLN GLN B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 ILE 227 227 227 ILE ILE B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 MET 232 232 232 MET MET B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 LYS 236 236 236 LYS LYS B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 ALA 240 240 240 ALA ALA B . n 
B 1 241 THR 241 241 241 THR THR B . n 
B 1 242 ARG 242 242 242 ARG ARG B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 MET 244 244 244 MET MET B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 GLY 247 247 247 GLY GLY B . n 
B 1 248 SER 248 248 248 SER SER B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 PRO 252 252 252 PRO PRO B . n 
B 1 253 GLU 253 253 253 GLU GLU B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 LYS 255 255 255 LYS LYS B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 LYS 258 258 258 LYS LYS B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 PHE 261 261 261 PHE PHE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 LYS 264 264 264 LYS LYS B . n 
B 1 265 ALA 265 265 265 ALA ALA B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 ILE 267 267 267 ILE ILE B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 THR 269 269 269 THR THR B . n 
B 1 270 GLN 270 270 270 GLN GLN B . n 
B 1 271 HIS 271 271 271 HIS HIS B . n 
B 1 272 TYR 272 272 272 TYR TYR B . n 
B 1 273 ALA 273 273 273 ALA ALA B . n 
B 1 274 ASP 274 274 274 ASP ASP B . n 
B 1 275 ALA 275 275 275 ALA ALA B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 THR 277 277 277 THR THR B . n 
B 1 278 ILE 278 278 278 ILE ILE B . n 
B 1 279 MET 279 279 279 MET MET B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 GLU 282 282 282 GLU GLU B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 GLY 284 284 284 GLY GLY B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 ILE 286 286 286 ILE ILE B . n 
B 1 287 ASP 287 287 287 ASP ASP B . n 
B 1 288 LYS 288 288 288 LYS LYS B . n 
B 1 289 PHE 289 289 289 PHE PHE B . n 
B 1 290 ARG 290 290 290 ARG ARG B . n 
B 1 291 ILE 291 291 291 ILE ILE B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 GLN 293 293 293 GLN GLN B . n 
B 1 294 VAL 294 294 294 VAL VAL B . n 
B 1 295 PRO 295 295 295 PRO PRO B . n 
B 1 296 GLU 296 296 296 GLU GLU B . n 
B 1 297 MET 297 297 297 MET MET B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 HIS 299 299 299 HIS HIS B . n 
B 1 300 TRP 300 300 300 TRP TRP B . n 
B 1 301 ALA 301 301 301 ALA ALA B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 ALA 307 307 307 ALA ALA B . n 
B 1 308 THR 308 308 308 THR THR B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 ASN 311 311 311 ASN ASN B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 GLY 313 313 313 GLY GLY B . n 
B 1 314 TYR 314 314 314 TYR TYR B . n 
B 1 315 ARG 315 315 315 ARG ARG B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 SER 317 317 317 SER SER B . n 
B 1 318 MET 318 318 318 MET MET B . n 
B 1 319 VAL 319 319 319 VAL VAL B . n 
B 1 320 SER 320 320 320 SER SER B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 GLN 322 322 322 GLN GLN B . n 
B 1 323 GLU 323 323 323 GLU GLU B . n 
B 1 324 HIS 324 324 324 HIS HIS B . n 
B 1 325 TYR 325 325 325 TYR TYR B . n 
B 1 326 ASP 326 326 326 ASP ASP B . n 
B 1 327 VAL 327 327 327 VAL VAL B . n 
B 1 328 TYR 328 328 328 TYR TYR B . n 
B 1 329 PRO 329 329 329 PRO PRO B . n 
B 1 330 MET 330 330 330 MET MET B . n 
B 1 331 LEU 331 331 331 LEU LEU B . n 
B 1 332 VAL 332 332 332 VAL VAL B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 ASP 335 335 335 ASP ASP B . n 
B 1 336 ASP 336 336 336 ASP ASP B . n 
B 1 337 SER 337 337 337 SER SER B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 SER 340 340 340 SER SER B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 GLY 342 342 342 GLY GLY B . n 
B 1 343 PHE 343 343 343 PHE PHE B . n 
B 1 344 GLN 344 344 344 GLN GLN B . n 
B 1 345 THR 345 345 345 THR THR B . n 
B 1 346 ASP 346 346 346 ASP ASP B . n 
B 1 347 GLY 347 347 347 GLY GLY B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 SER 349 349 349 SER SER B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 LYS 351 351 351 LYS LYS B . n 
B 1 352 PHE 352 352 352 PHE PHE B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 MET 355 355 355 MET MET B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 LYS 357 357 357 LYS LYS B . n 
B 1 358 MET 358 358 358 MET MET B . n 
B 1 359 PRO 359 359 359 PRO PRO B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 GLU 362 362 362 GLU GLU B . n 
B 1 363 THR 363 363 363 THR THR B . n 
B 1 364 ALA 364 364 364 ALA ALA B . n 
B 1 365 ASP 365 365 365 ASP ASP B . n 
B 1 366 ARG 366 366 366 ARG ARG B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 ASP 368 368 368 ASP ASP B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 TYR 370 370 370 TYR TYR B . n 
B 1 371 GLY 371 371 371 GLY GLY B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 THR 373 373 373 THR THR B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 PHE 375 375 375 PHE PHE B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 SER 377 377 377 SER SER B . n 
B 1 378 ILE 378 378 378 ILE ILE B . n 
B 1 379 LYS 379 379 379 LYS LYS B . n 
B 1 380 TRP 380 380 380 TRP TRP B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 TYR 382 382 382 TYR TYR B . n 
B 1 383 GLY 383 383 383 GLY GLY B . n 
B 1 384 ILE 384 384 384 ILE ILE B . n 
B 1 385 LEU 385 385 385 LEU LEU B . n 
B 1 386 VAL 386 386 386 VAL VAL B . n 
B 1 387 LYS 387 387 387 LYS LYS B . n 
B 1 388 ARG 388 388 388 ARG ARG B . n 
B 1 389 PRO 389 389 389 PRO PRO B . n 
B 1 390 GLU 390 390 390 GLU GLU B . n 
B 1 391 ARG 391 391 391 ARG ARG B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 ALA 393 393 393 ALA ALA B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 LYS 396 396 396 LYS LYS B . n 
B 1 397 THR 397 397 397 THR THR B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 ALA 399 399 399 ALA ALA B . n 
B 1 400 PRO 400 400 400 PRO PRO B . n 
B 1 401 LEU 401 401 401 LEU LEU B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   LEU 2   2   2   LEU LEU C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   TYR 4   4   4   TYR TYR C . n 
C 1 5   ASN 5   5   5   ASN ASN C . n 
C 1 6   ALA 6   6   6   ALA ALA C . n 
C 1 7   PRO 7   7   7   PRO PRO C . n 
C 1 8   THR 8   8   8   THR THR C . n 
C 1 9   ASP 9   9   9   ASP ASP C . n 
C 1 10  GLY 10  10  10  GLY GLY C . n 
C 1 11  GLN 11  11  11  GLN GLN C . n 
C 1 12  LYS 12  12  12  LYS LYS C . n 
C 1 13  SER 13  13  13  SER SER C . n 
C 1 14  SER 14  14  14  SER SER C . n 
C 1 15  ILE 15  15  15  ILE ILE C . n 
C 1 16  ASP 16  16  16  ASP ASP C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  ASN 19  19  19  ASN ASN C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  GLN 22  22  22  GLN GLN C . n 
C 1 23  MET 23  23  23  MET MET C . n 
C 1 24  GLN 24  24  24  GLN GLN C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  PHE 26  26  26  PHE PHE C . n 
C 1 27  PHE 27  27  27  PHE PHE C . n 
C 1 28  TRP 28  28  28  TRP TRP C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  LYS 31  31  31  LYS LYS C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  ARG 37  37  37  ARG ARG C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  TYR 41  41  41  TYR TYR C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  MET 43  43  43  MET MET C . n 
C 1 44  PRO 44  44  44  PRO PRO C . n 
C 1 45  LEU 45  45  45  LEU LEU C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  THR 49  49  49  THR THR C . n 
C 1 50  ASN 50  50  50  ASN ASN C . n 
C 1 51  MET 51  51  51  MET MET C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  TYR 55  55  55  TYR TYR C . n 
C 1 56  GLY 56  56  56  GLY GLY C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  LYS 60  60  60  LYS LYS C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  TYR 62  62  62  TYR TYR C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  TYR 64  64  64  TYR TYR C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  PRO 66  66  66  PRO PRO C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  LEU 68  68  68  LEU LEU C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  ASN 74  74  74  ASN ASN C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  GLN 76  76  76  GLN GLN C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  GLY 82  82  82  GLY GLY C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  ILE 85  85  85  ILE ILE C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  SER 93  93  93  SER SER C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  LYS 95  95  95  LYS LYS C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  ILE 97  97  97  ILE ILE C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  ASN 99  99  99  ASN ASN C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 THR 101 101 101 THR THR C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 LYS 103 103 103 LYS LYS C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PRO 105 105 105 PRO PRO C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 GLY 112 112 112 GLY GLY C . n 
C 1 113 ARG 113 113 113 ARG ARG C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 ASN 115 115 115 ASN ASN C . n 
C 1 116 ARG 116 116 116 ARG ARG C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 PHE 119 119 119 PHE PHE C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ARG 124 124 124 ARG ARG C . n 
C 1 125 GLU 125 125 125 GLU GLU C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 SER 127 127 127 SER SER C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 HIS 129 129 129 HIS HIS C . n 
C 1 130 LYS 130 130 130 LYS LYS C . n 
C 1 131 PHE 131 131 131 PHE PHE C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 PHE 133 133 133 PHE PHE C . n 
C 1 134 PHE 134 134 134 PHE PHE C . n 
C 1 135 TYR 135 135 135 TYR TYR C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 THR 138 138 138 THR THR C . n 
C 1 139 GLN 139 139 139 GLN GLN C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 ILE 142 142 142 ILE ILE C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 ASP 145 145 145 ASP ASP C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 ASP 147 147 147 ASP ASP C . n 
C 1 148 ASP 148 148 148 ASP ASP C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 MET 151 151 151 MET MET C . n 
C 1 152 GLU 152 152 152 GLU GLU C . n 
C 1 153 HIS 153 153 153 HIS HIS C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 MET 159 159 159 MET MET C . n 
C 1 160 ASN 160 160 160 ASN ASN C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 GLN 164 164 164 GLN GLN C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 GLU 167 167 167 GLU GLU C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 GLN 171 171 171 GLN GLN C . n 
C 1 172 LYS 172 172 172 LYS LYS C . n 
C 1 173 ASP 173 173 173 ASP ASP C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 ALA 176 176 176 ALA ALA C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 THR 180 180 180 THR THR C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 ALA 186 186 186 ALA ALA C . n 
C 1 187 ALA 187 187 187 ALA ALA C . n 
C 1 188 THR 188 188 188 THR THR C . n 
C 1 189 SER 189 189 189 SER SER C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 ALA 191 191 191 ALA ALA C . n 
C 1 192 THR 192 192 192 THR THR C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 THR 194 194 194 THR THR C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 GLU 196 196 196 GLU GLU C . n 
C 1 197 GLY 197 197 197 GLY GLY C . n 
C 1 198 SER 198 198 198 SER SER C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 PRO 200 200 200 PRO PRO C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 SER 204 204 204 SER SER C . n 
C 1 205 TYR 205 205 205 TYR TYR C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 LEU 208 208 208 LEU LEU C . n 
C 1 209 MET 209 209 209 MET MET C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 LEU 211 211 211 LEU LEU C . n 
C 1 212 ASP 212 212 212 ASP ASP C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 ILE 214 214 214 ILE ILE C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 THR 216 216 216 THR THR C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 ASN 218 218 218 ASN ASN C . n 
C 1 219 ARG 219 219 219 ARG ARG C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 PRO 221 221 221 PRO PRO C . n 
C 1 222 THR 222 222 222 THR THR C . n 
C 1 223 GLN 223 223 223 GLN GLN C . n 
C 1 224 THR 224 224 224 THR THR C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 ILE 227 227 227 ILE ILE C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 GLY 229 229 229 GLY GLY C . n 
C 1 230 SER 230 230 230 SER SER C . n 
C 1 231 ARG 231 231 231 ARG ARG C . n 
C 1 232 MET 232 232 232 MET MET C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 LYS 236 236 236 LYS LYS C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 ALA 240 240 240 ALA ALA C . n 
C 1 241 THR 241 241 241 THR THR C . n 
C 1 242 ARG 242 242 242 ARG ARG C . n 
C 1 243 VAL 243 243 243 VAL VAL C . n 
C 1 244 MET 244 244 244 MET MET C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 GLY 247 247 247 GLY GLY C . n 
C 1 248 SER 248 248 248 SER SER C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 LEU 250 250 250 LEU LEU C . n 
C 1 251 VAL 251 251 251 VAL VAL C . n 
C 1 252 PRO 252 252 252 PRO PRO C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 LYS 255 255 255 LYS LYS C . n 
C 1 256 ALA 256 256 256 ALA ALA C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 LYS 258 258 258 LYS LYS C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 LEU 260 260 260 LEU LEU C . n 
C 1 261 PHE 261 261 261 PHE PHE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 LYS 264 264 264 LYS LYS C . n 
C 1 265 ALA 265 265 265 ALA ALA C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 ILE 267 267 267 ILE ILE C . n 
C 1 268 GLU 268 268 268 GLU GLU C . n 
C 1 269 THR 269 269 269 THR THR C . n 
C 1 270 GLN 270 270 270 GLN GLN C . n 
C 1 271 HIS 271 271 271 HIS HIS C . n 
C 1 272 TYR 272 272 272 TYR TYR C . n 
C 1 273 ALA 273 273 273 ALA ALA C . n 
C 1 274 ASP 274 274 274 ASP ASP C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 ILE 278 278 278 ILE ILE C . n 
C 1 279 MET 279 279 279 MET MET C . n 
C 1 280 ASN 280 280 280 ASN ASN C . n 
C 1 281 GLY 281 281 281 GLY GLY C . n 
C 1 282 GLU 282 282 282 GLU GLU C . n 
C 1 283 VAL 283 283 283 VAL VAL C . n 
C 1 284 GLY 284 284 284 GLY GLY C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 ILE 286 286 286 ILE ILE C . n 
C 1 287 ASP 287 287 287 ASP ASP C . n 
C 1 288 LYS 288 288 288 LYS LYS C . n 
C 1 289 PHE 289 289 289 PHE PHE C . n 
C 1 290 ARG 290 290 290 ARG ARG C . n 
C 1 291 ILE 291 291 291 ILE ILE C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 PRO 295 295 295 PRO PRO C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 MET 297 297 297 MET MET C . n 
C 1 298 LEU 298 298 298 LEU LEU C . n 
C 1 299 HIS 299 299 299 HIS HIS C . n 
C 1 300 TRP 300 300 300 TRP TRP C . n 
C 1 301 ALA 301 301 301 ALA ALA C . n 
C 1 302 GLY 302 302 302 GLY GLY C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 GLY 304 304 304 GLY GLY C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 ALA 307 307 307 ALA ALA C . n 
C 1 308 THR 308 308 308 THR THR C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 ASN 311 311 311 ASN ASN C . n 
C 1 312 PRO 312 312 312 PRO PRO C . n 
C 1 313 GLY 313 313 313 GLY GLY C . n 
C 1 314 TYR 314 314 314 TYR TYR C . n 
C 1 315 ARG 315 315 315 ARG ARG C . n 
C 1 316 THR 316 316 316 THR THR C . n 
C 1 317 SER 317 317 317 SER SER C . n 
C 1 318 MET 318 318 318 MET MET C . n 
C 1 319 VAL 319 319 319 VAL VAL C . n 
C 1 320 SER 320 320 320 SER SER C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 GLN 322 322 322 GLN GLN C . n 
C 1 323 GLU 323 323 323 GLU GLU C . n 
C 1 324 HIS 324 324 324 HIS HIS C . n 
C 1 325 TYR 325 325 325 TYR TYR C . n 
C 1 326 ASP 326 326 326 ASP ASP C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 TYR 328 328 328 TYR TYR C . n 
C 1 329 PRO 329 329 329 PRO PRO C . n 
C 1 330 MET 330 330 330 MET MET C . n 
C 1 331 LEU 331 331 331 LEU LEU C . n 
C 1 332 VAL 332 332 332 VAL VAL C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 ASP 335 335 335 ASP ASP C . n 
C 1 336 ASP 336 336 336 ASP ASP C . n 
C 1 337 SER 337 337 337 SER SER C . n 
C 1 338 PHE 338 338 338 PHE PHE C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 SER 340 340 340 SER SER C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 GLY 342 342 342 GLY GLY C . n 
C 1 343 PHE 343 343 343 PHE PHE C . n 
C 1 344 GLN 344 344 344 GLN GLN C . n 
C 1 345 THR 345 345 345 THR THR C . n 
C 1 346 ASP 346 346 346 ASP ASP C . n 
C 1 347 GLY 347 347 347 GLY GLY C . n 
C 1 348 LYS 348 348 348 LYS LYS C . n 
C 1 349 SER 349 349 349 SER SER C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 LYS 351 351 351 LYS LYS C . n 
C 1 352 PHE 352 352 352 PHE PHE C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 VAL 354 354 354 VAL VAL C . n 
C 1 355 MET 355 355 355 MET MET C . n 
C 1 356 THR 356 356 356 THR THR C . n 
C 1 357 LYS 357 357 357 LYS LYS C . n 
C 1 358 MET 358 358 358 MET MET C . n 
C 1 359 PRO 359 359 359 PRO PRO C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 LYS 361 361 361 LYS LYS C . n 
C 1 362 GLU 362 362 362 GLU GLU C . n 
C 1 363 THR 363 363 363 THR THR C . n 
C 1 364 ALA 364 364 364 ALA ALA C . n 
C 1 365 ASP 365 365 365 ASP ASP C . n 
C 1 366 ARG 366 366 366 ARG ARG C . n 
C 1 367 ASN 367 367 367 ASN ASN C . n 
C 1 368 ASP 368 368 368 ASP ASP C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 TYR 370 370 370 TYR TYR C . n 
C 1 371 GLY 371 371 371 GLY GLY C . n 
C 1 372 GLU 372 372 372 GLU GLU C . n 
C 1 373 THR 373 373 373 THR THR C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 PHE 375 375 375 PHE PHE C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 SER 377 377 377 SER SER C . n 
C 1 378 ILE 378 378 378 ILE ILE C . n 
C 1 379 LYS 379 379 379 LYS LYS C . n 
C 1 380 TRP 380 380 380 TRP TRP C . n 
C 1 381 TYR 381 381 381 TYR TYR C . n 
C 1 382 TYR 382 382 382 TYR TYR C . n 
C 1 383 GLY 383 383 383 GLY GLY C . n 
C 1 384 ILE 384 384 384 ILE ILE C . n 
C 1 385 LEU 385 385 385 LEU LEU C . n 
C 1 386 VAL 386 386 386 VAL VAL C . n 
C 1 387 LYS 387 387 387 LYS LYS C . n 
C 1 388 ARG 388 388 388 ARG ARG C . n 
C 1 389 PRO 389 389 389 PRO PRO C . n 
C 1 390 GLU 390 390 390 GLU GLU C . n 
C 1 391 ARG 391 391 391 ARG ARG C . n 
C 1 392 LEU 392 392 392 LEU LEU C . n 
C 1 393 ALA 393 393 393 ALA ALA C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 ILE 395 395 395 ILE ILE C . n 
C 1 396 LYS 396 396 396 LYS LYS C . n 
C 1 397 THR 397 397 397 THR THR C . n 
C 1 398 VAL 398 398 398 VAL VAL C . n 
C 1 399 ALA 399 399 399 ALA ALA C . n 
C 1 400 PRO 400 400 400 PRO PRO C . n 
C 1 401 LEU 401 401 401 LEU LEU C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   LEU 2   2   2   LEU LEU D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   TYR 4   4   4   TYR TYR D . n 
D 1 5   ASN 5   5   5   ASN ASN D . n 
D 1 6   ALA 6   6   6   ALA ALA D . n 
D 1 7   PRO 7   7   7   PRO PRO D . n 
D 1 8   THR 8   8   8   THR THR D . n 
D 1 9   ASP 9   9   9   ASP ASP D . n 
D 1 10  GLY 10  10  10  GLY GLY D . n 
D 1 11  GLN 11  11  11  GLN GLN D . n 
D 1 12  LYS 12  12  12  LYS LYS D . n 
D 1 13  SER 13  13  13  SER SER D . n 
D 1 14  SER 14  14  14  SER SER D . n 
D 1 15  ILE 15  15  15  ILE ILE D . n 
D 1 16  ASP 16  16  16  ASP ASP D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  ASN 19  19  19  ASN ASN D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  GLN 22  22  22  GLN GLN D . n 
D 1 23  MET 23  23  23  MET MET D . n 
D 1 24  GLN 24  24  24  GLN GLN D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  PHE 26  26  26  PHE PHE D . n 
D 1 27  PHE 27  27  27  PHE PHE D . n 
D 1 28  TRP 28  28  28  TRP TRP D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  LYS 30  30  30  LYS LYS D . n 
D 1 31  LYS 31  31  31  LYS LYS D . n 
D 1 32  ALA 32  32  32  ALA ALA D . n 
D 1 33  ILE 33  33  33  ILE ILE D . n 
D 1 34  ILE 34  34  34  ILE ILE D . n 
D 1 35  THR 35  35  35  THR THR D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  ARG 37  37  37  ARG ARG D . n 
D 1 38  LYS 38  38  38  LYS LYS D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  TYR 41  41  41  TYR TYR D . n 
D 1 42  PHE 42  42  42  PHE PHE D . n 
D 1 43  MET 43  43  43  MET MET D . n 
D 1 44  PRO 44  44  44  PRO PRO D . n 
D 1 45  LEU 45  45  45  LEU LEU D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  THR 49  49  49  THR THR D . n 
D 1 50  ASN 50  50  50  ASN ASN D . n 
D 1 51  MET 51  51  51  MET MET D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  TYR 55  55  55  TYR TYR D . n 
D 1 56  GLY 56  56  56  GLY GLY D . n 
D 1 57  LYS 57  57  57  LYS LYS D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  ILE 59  59  59  ILE ILE D . n 
D 1 60  LYS 60  60  60  LYS LYS D . n 
D 1 61  VAL 61  61  61  VAL VAL D . n 
D 1 62  TYR 62  62  62  TYR TYR D . n 
D 1 63  GLU 63  63  63  GLU GLU D . n 
D 1 64  TYR 64  64  64  TYR TYR D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  PRO 66  66  66  PRO PRO D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  LEU 68  68  68  LEU LEU D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  ASN 72  72  72  ASN ASN D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  ASN 74  74  74  ASN ASN D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  GLN 76  76  76  GLN GLN D . n 
D 1 77  GLY 77  77  77  GLY GLY D . n 
D 1 78  ILE 78  78  78  ILE ILE D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  GLY 82  82  82  GLY GLY D . n 
D 1 83  ALA 83  83  83  ALA ALA D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  ILE 85  85  85  ILE ILE D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  ASN 87  87  87  ASN ASN D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  TYR 91  91  91  TYR TYR D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  SER 93  93  93  SER SER D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  LYS 95  95  95  LYS LYS D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  ILE 97  97  97  ILE ILE D . n 
D 1 98  GLY 98  98  98  GLY GLY D . n 
D 1 99  ASN 99  99  99  ASN ASN D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 THR 101 101 101 THR THR D . n 
D 1 102 SER 102 102 102 SER SER D . n 
D 1 103 LYS 103 103 103 LYS LYS D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PRO 105 105 105 PRO PRO D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 LEU 107 107 107 LEU LEU D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 GLY 112 112 112 GLY GLY D . n 
D 1 113 ARG 113 113 113 ARG ARG D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 ASN 115 115 115 ASN ASN D . n 
D 1 116 ARG 116 116 116 ARG ARG D . n 
D 1 117 VAL 117 117 117 VAL VAL D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 PHE 119 119 119 PHE PHE D . n 
D 1 120 THR 120 120 120 THR THR D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 ARG 124 124 124 ARG ARG D . n 
D 1 125 GLU 125 125 125 GLU GLU D . n 
D 1 126 GLY 126 126 126 GLY GLY D . n 
D 1 127 SER 127 127 127 SER SER D . n 
D 1 128 ILE 128 128 128 ILE ILE D . n 
D 1 129 HIS 129 129 129 HIS HIS D . n 
D 1 130 LYS 130 130 130 LYS LYS D . n 
D 1 131 PHE 131 131 131 PHE PHE D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 PHE 133 133 133 PHE PHE D . n 
D 1 134 PHE 134 134 134 PHE PHE D . n 
D 1 135 TYR 135 135 135 TYR TYR D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 THR 138 138 138 THR THR D . n 
D 1 139 GLN 139 139 139 GLN GLN D . n 
D 1 140 GLU 140 140 140 GLU GLU D . n 
D 1 141 SER 141 141 141 SER SER D . n 
D 1 142 ILE 142 142 142 ILE ILE D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 PHE 144 144 144 PHE PHE D . n 
D 1 145 ASP 145 145 145 ASP ASP D . n 
D 1 146 SER 146 146 146 SER SER D . n 
D 1 147 ASP 147 147 147 ASP ASP D . n 
D 1 148 ASP 148 148 148 ASP ASP D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 MET 151 151 151 MET MET D . n 
D 1 152 GLU 152 152 152 GLU GLU D . n 
D 1 153 HIS 153 153 153 HIS HIS D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 LEU 158 158 158 LEU LEU D . n 
D 1 159 MET 159 159 159 MET MET D . n 
D 1 160 ASN 160 160 160 ASN ASN D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 ALA 162 162 162 ALA ALA D . n 
D 1 163 THR 163 163 163 THR THR D . n 
D 1 164 GLN 164 164 164 GLN GLN D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 GLU 167 167 167 GLU GLU D . n 
D 1 168 ALA 168 168 168 ALA ALA D . n 
D 1 169 VAL 169 169 169 VAL VAL D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 GLN 171 171 171 GLN GLN D . n 
D 1 172 LYS 172 172 172 LYS LYS D . n 
D 1 173 ASP 173 173 173 ASP ASP D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 ALA 176 176 176 ALA ALA D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 ALA 178 178 178 ALA ALA D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 THR 180 180 180 THR THR D . n 
D 1 181 VAL 181 181 181 VAL VAL D . n 
D 1 182 LEU 182 182 182 LEU LEU D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 GLY 185 185 185 GLY GLY D . n 
D 1 186 ALA 186 186 186 ALA ALA D . n 
D 1 187 ALA 187 187 187 ALA ALA D . n 
D 1 188 THR 188 188 188 THR THR D . n 
D 1 189 SER 189 189 189 SER SER D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 ALA 191 191 191 ALA ALA D . n 
D 1 192 THR 192 192 192 THR THR D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 THR 194 194 194 THR THR D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 GLU 196 196 196 GLU GLU D . n 
D 1 197 GLY 197 197 197 GLY GLY D . n 
D 1 198 SER 198 198 198 SER SER D . n 
D 1 199 THR 199 199 199 THR THR D . n 
D 1 200 PRO 200 200 200 PRO PRO D . n 
D 1 201 SER 201 201 201 SER SER D . n 
D 1 202 VAL 202 202 202 VAL VAL D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 SER 204 204 204 SER SER D . n 
D 1 205 TYR 205 205 205 TYR TYR D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 LEU 208 208 208 LEU LEU D . n 
D 1 209 MET 209 209 209 MET MET D . n 
D 1 210 ARG 210 210 210 ARG ARG D . n 
D 1 211 LEU 211 211 211 LEU LEU D . n 
D 1 212 ASP 212 212 212 ASP ASP D . n 
D 1 213 GLN 213 213 213 GLN GLN D . n 
D 1 214 ILE 214 214 214 ILE ILE D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 THR 216 216 216 THR THR D . n 
D 1 217 GLU 217 217 217 GLU GLU D . n 
D 1 218 ASN 218 218 218 ASN ASN D . n 
D 1 219 ARG 219 219 219 ARG ARG D . n 
D 1 220 THR 220 220 220 THR THR D . n 
D 1 221 PRO 221 221 221 PRO PRO D . n 
D 1 222 THR 222 222 222 THR THR D . n 
D 1 223 GLN 223 223 223 GLN GLN D . n 
D 1 224 THR 224 224 224 THR THR D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 ILE 226 226 226 ILE ILE D . n 
D 1 227 ILE 227 227 227 ILE ILE D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 GLY 229 229 229 GLY GLY D . n 
D 1 230 SER 230 230 230 SER SER D . n 
D 1 231 ARG 231 231 231 ARG ARG D . n 
D 1 232 MET 232 232 232 MET MET D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 LYS 236 236 236 LYS LYS D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 GLY 239 239 239 GLY GLY D . n 
D 1 240 ALA 240 240 240 ALA ALA D . n 
D 1 241 THR 241 241 241 THR THR D . n 
D 1 242 ARG 242 242 242 ARG ARG D . n 
D 1 243 VAL 243 243 243 VAL VAL D . n 
D 1 244 MET 244 244 244 MET MET D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 VAL 246 246 246 VAL VAL D . n 
D 1 247 GLY 247 247 247 GLY GLY D . n 
D 1 248 SER 248 248 248 SER SER D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 LEU 250 250 250 LEU LEU D . n 
D 1 251 VAL 251 251 251 VAL VAL D . n 
D 1 252 PRO 252 252 252 PRO PRO D . n 
D 1 253 GLU 253 253 253 GLU GLU D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 LYS 255 255 255 LYS LYS D . n 
D 1 256 ALA 256 256 256 ALA ALA D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 LYS 258 258 258 LYS LYS D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 LEU 260 260 260 LEU LEU D . n 
D 1 261 PHE 261 261 261 PHE PHE D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 LYS 264 264 264 LYS LYS D . n 
D 1 265 ALA 265 265 265 ALA ALA D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 ILE 267 267 267 ILE ILE D . n 
D 1 268 GLU 268 268 268 GLU GLU D . n 
D 1 269 THR 269 269 269 THR THR D . n 
D 1 270 GLN 270 270 270 GLN GLN D . n 
D 1 271 HIS 271 271 271 HIS HIS D . n 
D 1 272 TYR 272 272 272 TYR TYR D . n 
D 1 273 ALA 273 273 273 ALA ALA D . n 
D 1 274 ASP 274 274 274 ASP ASP D . n 
D 1 275 ALA 275 275 275 ALA ALA D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 THR 277 277 277 THR THR D . n 
D 1 278 ILE 278 278 278 ILE ILE D . n 
D 1 279 MET 279 279 279 MET MET D . n 
D 1 280 ASN 280 280 280 ASN ASN D . n 
D 1 281 GLY 281 281 281 GLY GLY D . n 
D 1 282 GLU 282 282 282 GLU GLU D . n 
D 1 283 VAL 283 283 283 VAL VAL D . n 
D 1 284 GLY 284 284 284 GLY GLY D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 ILE 286 286 286 ILE ILE D . n 
D 1 287 ASP 287 287 287 ASP ASP D . n 
D 1 288 LYS 288 288 288 LYS LYS D . n 
D 1 289 PHE 289 289 289 PHE PHE D . n 
D 1 290 ARG 290 290 290 ARG ARG D . n 
D 1 291 ILE 291 291 291 ILE ILE D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 GLN 293 293 293 GLN GLN D . n 
D 1 294 VAL 294 294 294 VAL VAL D . n 
D 1 295 PRO 295 295 295 PRO PRO D . n 
D 1 296 GLU 296 296 296 GLU GLU D . n 
D 1 297 MET 297 297 297 MET MET D . n 
D 1 298 LEU 298 298 298 LEU LEU D . n 
D 1 299 HIS 299 299 299 HIS HIS D . n 
D 1 300 TRP 300 300 300 TRP TRP D . n 
D 1 301 ALA 301 301 301 ALA ALA D . n 
D 1 302 GLY 302 302 302 GLY GLY D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 GLY 304 304 304 GLY GLY D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 GLN 306 306 306 GLN GLN D . n 
D 1 307 ALA 307 307 307 ALA ALA D . n 
D 1 308 THR 308 308 308 THR THR D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 ASN 311 311 311 ASN ASN D . n 
D 1 312 PRO 312 312 312 PRO PRO D . n 
D 1 313 GLY 313 313 313 GLY GLY D . n 
D 1 314 TYR 314 314 314 TYR TYR D . n 
D 1 315 ARG 315 315 315 ARG ARG D . n 
D 1 316 THR 316 316 316 THR THR D . n 
D 1 317 SER 317 317 317 SER SER D . n 
D 1 318 MET 318 318 318 MET MET D . n 
D 1 319 VAL 319 319 319 VAL VAL D . n 
D 1 320 SER 320 320 320 SER SER D . n 
D 1 321 GLY 321 321 321 GLY GLY D . n 
D 1 322 GLN 322 322 322 GLN GLN D . n 
D 1 323 GLU 323 323 323 GLU GLU D . n 
D 1 324 HIS 324 324 324 HIS HIS D . n 
D 1 325 TYR 325 325 325 TYR TYR D . n 
D 1 326 ASP 326 326 326 ASP ASP D . n 
D 1 327 VAL 327 327 327 VAL VAL D . n 
D 1 328 TYR 328 328 328 TYR TYR D . n 
D 1 329 PRO 329 329 329 PRO PRO D . n 
D 1 330 MET 330 330 330 MET MET D . n 
D 1 331 LEU 331 331 331 LEU LEU D . n 
D 1 332 VAL 332 332 332 VAL VAL D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 GLY 334 334 334 GLY GLY D . n 
D 1 335 ASP 335 335 335 ASP ASP D . n 
D 1 336 ASP 336 336 336 ASP ASP D . n 
D 1 337 SER 337 337 337 SER SER D . n 
D 1 338 PHE 338 338 338 PHE PHE D . n 
D 1 339 THR 339 339 339 THR THR D . n 
D 1 340 SER 340 340 340 SER SER D . n 
D 1 341 ILE 341 341 341 ILE ILE D . n 
D 1 342 GLY 342 342 342 GLY GLY D . n 
D 1 343 PHE 343 343 343 PHE PHE D . n 
D 1 344 GLN 344 344 344 GLN GLN D . n 
D 1 345 THR 345 345 345 THR THR D . n 
D 1 346 ASP 346 346 346 ASP ASP D . n 
D 1 347 GLY 347 347 347 GLY GLY D . n 
D 1 348 LYS 348 348 348 LYS LYS D . n 
D 1 349 SER 349 349 349 SER SER D . n 
D 1 350 LEU 350 350 350 LEU LEU D . n 
D 1 351 LYS 351 351 351 LYS LYS D . n 
D 1 352 PHE 352 352 352 PHE PHE D . n 
D 1 353 THR 353 353 353 THR THR D . n 
D 1 354 VAL 354 354 354 VAL VAL D . n 
D 1 355 MET 355 355 355 MET MET D . n 
D 1 356 THR 356 356 356 THR THR D . n 
D 1 357 LYS 357 357 357 LYS LYS D . n 
D 1 358 MET 358 358 358 MET MET D . n 
D 1 359 PRO 359 359 359 PRO PRO D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 LYS 361 361 361 LYS LYS D . n 
D 1 362 GLU 362 362 362 GLU GLU D . n 
D 1 363 THR 363 363 363 THR THR D . n 
D 1 364 ALA 364 364 364 ALA ALA D . n 
D 1 365 ASP 365 365 365 ASP ASP D . n 
D 1 366 ARG 366 366 366 ARG ARG D . n 
D 1 367 ASN 367 367 367 ASN ASN D . n 
D 1 368 ASP 368 368 368 ASP ASP D . n 
D 1 369 PRO 369 369 369 PRO PRO D . n 
D 1 370 TYR 370 370 370 TYR TYR D . n 
D 1 371 GLY 371 371 371 GLY GLY D . n 
D 1 372 GLU 372 372 372 GLU GLU D . n 
D 1 373 THR 373 373 373 THR THR D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 PHE 375 375 375 PHE PHE D . n 
D 1 376 SER 376 376 376 SER SER D . n 
D 1 377 SER 377 377 377 SER SER D . n 
D 1 378 ILE 378 378 378 ILE ILE D . n 
D 1 379 LYS 379 379 379 LYS LYS D . n 
D 1 380 TRP 380 380 380 TRP TRP D . n 
D 1 381 TYR 381 381 381 TYR TYR D . n 
D 1 382 TYR 382 382 382 TYR TYR D . n 
D 1 383 GLY 383 383 383 GLY GLY D . n 
D 1 384 ILE 384 384 384 ILE ILE D . n 
D 1 385 LEU 385 385 385 LEU LEU D . n 
D 1 386 VAL 386 386 386 VAL VAL D . n 
D 1 387 LYS 387 387 387 LYS LYS D . n 
D 1 388 ARG 388 388 388 ARG ARG D . n 
D 1 389 PRO 389 389 389 PRO PRO D . n 
D 1 390 GLU 390 390 390 GLU GLU D . n 
D 1 391 ARG 391 391 391 ARG ARG D . n 
D 1 392 LEU 392 392 392 LEU LEU D . n 
D 1 393 ALA 393 393 393 ALA ALA D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 ILE 395 395 395 ILE ILE D . n 
D 1 396 LYS 396 396 396 LYS LYS D . n 
D 1 397 THR 397 397 397 THR THR D . n 
D 1 398 VAL 398 398 398 VAL VAL D . n 
D 1 399 ALA 399 399 399 ALA ALA D . n 
D 1 400 PRO 400 400 400 PRO PRO D . n 
D 1 401 LEU 401 401 401 LEU LEU D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   LEU 2   2   2   LEU LEU E . n 
E 1 3   ASN 3   3   3   ASN ASN E . n 
E 1 4   TYR 4   4   4   TYR TYR E . n 
E 1 5   ASN 5   5   5   ASN ASN E . n 
E 1 6   ALA 6   6   6   ALA ALA E . n 
E 1 7   PRO 7   7   7   PRO PRO E . n 
E 1 8   THR 8   8   8   THR THR E . n 
E 1 9   ASP 9   9   9   ASP ASP E . n 
E 1 10  GLY 10  10  10  GLY GLY E . n 
E 1 11  GLN 11  11  11  GLN GLN E . n 
E 1 12  LYS 12  12  12  LYS LYS E . n 
E 1 13  SER 13  13  13  SER SER E . n 
E 1 14  SER 14  14  14  SER SER E . n 
E 1 15  ILE 15  15  15  ILE ILE E . n 
E 1 16  ASP 16  16  16  ASP ASP E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  ALA 18  18  18  ALA ALA E . n 
E 1 19  ASN 19  19  19  ASN ASN E . n 
E 1 20  SER 20  20  20  SER SER E . n 
E 1 21  ASP 21  21  21  ASP ASP E . n 
E 1 22  GLN 22  22  22  GLN GLN E . n 
E 1 23  MET 23  23  23  MET MET E . n 
E 1 24  GLN 24  24  24  GLN GLN E . n 
E 1 25  THR 25  25  25  THR THR E . n 
E 1 26  PHE 26  26  26  PHE PHE E . n 
E 1 27  PHE 27  27  27  PHE PHE E . n 
E 1 28  TRP 28  28  28  TRP TRP E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  LYS 30  30  30  LYS LYS E . n 
E 1 31  LYS 31  31  31  LYS LYS E . n 
E 1 32  ALA 32  32  32  ALA ALA E . n 
E 1 33  ILE 33  33  33  ILE ILE E . n 
E 1 34  ILE 34  34  34  ILE ILE E . n 
E 1 35  THR 35  35  35  THR THR E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  ARG 37  37  37  ARG ARG E . n 
E 1 38  LYS 38  38  38  LYS LYS E . n 
E 1 39  GLU 39  39  39  GLU GLU E . n 
E 1 40  GLN 40  40  40  GLN GLN E . n 
E 1 41  TYR 41  41  41  TYR TYR E . n 
E 1 42  PHE 42  42  42  PHE PHE E . n 
E 1 43  MET 43  43  43  MET MET E . n 
E 1 44  PRO 44  44  44  PRO PRO E . n 
E 1 45  LEU 45  45  45  LEU LEU E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  SER 47  47  47  SER SER E . n 
E 1 48  VAL 48  48  48  VAL VAL E . n 
E 1 49  THR 49  49  49  THR THR E . n 
E 1 50  ASN 50  50  50  ASN ASN E . n 
E 1 51  MET 51  51  51  MET MET E . n 
E 1 52  PRO 52  52  52  PRO PRO E . n 
E 1 53  LYS 53  53  53  LYS LYS E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  TYR 55  55  55  TYR TYR E . n 
E 1 56  GLY 56  56  56  GLY GLY E . n 
E 1 57  LYS 57  57  57  LYS LYS E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  ILE 59  59  59  ILE ILE E . n 
E 1 60  LYS 60  60  60  LYS LYS E . n 
E 1 61  VAL 61  61  61  VAL VAL E . n 
E 1 62  TYR 62  62  62  TYR TYR E . n 
E 1 63  GLU 63  63  63  GLU GLU E . n 
E 1 64  TYR 64  64  64  TYR TYR E . n 
E 1 65  VAL 65  65  65  VAL VAL E . n 
E 1 66  PRO 66  66  66  PRO PRO E . n 
E 1 67  LEU 67  67  67  LEU LEU E . n 
E 1 68  LEU 68  68  68  LEU LEU E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  ASP 70  70  70  ASP ASP E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  ASN 72  72  72  ASN ASN E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  ASN 74  74  74  ASN ASN E . n 
E 1 75  ASP 75  75  75  ASP ASP E . n 
E 1 76  GLN 76  76  76  GLN GLN E . n 
E 1 77  GLY 77  77  77  GLY GLY E . n 
E 1 78  ILE 78  78  78  ILE ILE E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  SER 81  81  81  SER SER E . n 
E 1 82  GLY 82  82  82  GLY GLY E . n 
E 1 83  ALA 83  83  83  ALA ALA E . n 
E 1 84  THR 84  84  84  THR THR E . n 
E 1 85  ILE 85  85  85  ILE ILE E . n 
E 1 86  VAL 86  86  86  VAL VAL E . n 
E 1 87  ASN 87  87  87  ASN ASN E . n 
E 1 88  GLY 88  88  88  GLY GLY E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  TYR 91  91  91  TYR TYR E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  SER 93  93  93  SER SER E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  LYS 95  95  95  LYS LYS E . n 
E 1 96  ASP 96  96  96  ASP ASP E . n 
E 1 97  ILE 97  97  97  ILE ILE E . n 
E 1 98  GLY 98  98  98  GLY GLY E . n 
E 1 99  ASN 99  99  99  ASN ASN E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 THR 101 101 101 THR THR E . n 
E 1 102 SER 102 102 102 SER SER E . n 
E 1 103 LYS 103 103 103 LYS LYS E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 PRO 105 105 105 PRO PRO E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 LEU 107 107 107 LEU LEU E . n 
E 1 108 THR 108 108 108 THR THR E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 ASN 110 110 110 ASN ASN E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 GLY 112 112 112 GLY GLY E . n 
E 1 113 ARG 113 113 113 ARG ARG E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 ASN 115 115 115 ASN ASN E . n 
E 1 116 ARG 116 116 116 ARG ARG E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 PHE 119 119 119 PHE PHE E . n 
E 1 120 THR 120 120 120 THR THR E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 ALA 123 123 123 ALA ALA E . n 
E 1 124 ARG 124 124 124 ARG ARG E . n 
E 1 125 GLU 125 125 125 GLU GLU E . n 
E 1 126 GLY 126 126 126 GLY GLY E . n 
E 1 127 SER 127 127 127 SER SER E . n 
E 1 128 ILE 128 128 128 ILE ILE E . n 
E 1 129 HIS 129 129 129 HIS HIS E . n 
E 1 130 LYS 130 130 130 LYS LYS E . n 
E 1 131 PHE 131 131 131 PHE PHE E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 PHE 133 133 133 PHE PHE E . n 
E 1 134 PHE 134 134 134 PHE PHE E . n 
E 1 135 TYR 135 135 135 TYR TYR E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 THR 138 138 138 THR THR E . n 
E 1 139 GLN 139 139 139 GLN GLN E . n 
E 1 140 GLU 140 140 140 GLU GLU E . n 
E 1 141 SER 141 141 141 SER SER E . n 
E 1 142 ILE 142 142 142 ILE ILE E . n 
E 1 143 ASP 143 143 143 ASP ASP E . n 
E 1 144 PHE 144 144 144 PHE PHE E . n 
E 1 145 ASP 145 145 145 ASP ASP E . n 
E 1 146 SER 146 146 146 SER SER E . n 
E 1 147 ASP 147 147 147 ASP ASP E . n 
E 1 148 ASP 148 148 148 ASP ASP E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 MET 151 151 151 MET MET E . n 
E 1 152 GLU 152 152 152 GLU GLU E . n 
E 1 153 HIS 153 153 153 HIS HIS E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 ARG 156 156 156 ARG ARG E . n 
E 1 157 GLU 157 157 157 GLU GLU E . n 
E 1 158 LEU 158 158 158 LEU LEU E . n 
E 1 159 MET 159 159 159 MET MET E . n 
E 1 160 ASN 160 160 160 ASN ASN E . n 
E 1 161 GLY 161 161 161 GLY GLY E . n 
E 1 162 ALA 162 162 162 ALA ALA E . n 
E 1 163 THR 163 163 163 THR THR E . n 
E 1 164 GLN 164 164 164 GLN GLN E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 THR 166 166 166 THR THR E . n 
E 1 167 GLU 167 167 167 GLU GLU E . n 
E 1 168 ALA 168 168 168 ALA ALA E . n 
E 1 169 VAL 169 169 169 VAL VAL E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 GLN 171 171 171 GLN GLN E . n 
E 1 172 LYS 172 172 172 LYS LYS E . n 
E 1 173 ASP 173 173 173 ASP ASP E . n 
E 1 174 LEU 174 174 174 LEU LEU E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 ALA 176 176 176 ALA ALA E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 ALA 178 178 178 ALA ALA E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 THR 180 180 180 THR THR E . n 
E 1 181 VAL 181 181 181 VAL VAL E . n 
E 1 182 LEU 182 182 182 LEU LEU E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 GLY 185 185 185 GLY GLY E . n 
E 1 186 ALA 186 186 186 ALA ALA E . n 
E 1 187 ALA 187 187 187 ALA ALA E . n 
E 1 188 THR 188 188 188 THR THR E . n 
E 1 189 SER 189 189 189 SER SER E . n 
E 1 190 ASP 190 190 190 ASP ASP E . n 
E 1 191 ALA 191 191 191 ALA ALA E . n 
E 1 192 THR 192 192 192 THR THR E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 THR 194 194 194 THR THR E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 GLU 196 196 196 GLU GLU E . n 
E 1 197 GLY 197 197 197 GLY GLY E . n 
E 1 198 SER 198 198 198 SER SER E . n 
E 1 199 THR 199 199 199 THR THR E . n 
E 1 200 PRO 200 200 200 PRO PRO E . n 
E 1 201 SER 201 201 201 SER SER E . n 
E 1 202 VAL 202 202 202 VAL VAL E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 SER 204 204 204 SER SER E . n 
E 1 205 TYR 205 205 205 TYR TYR E . n 
E 1 206 LYS 206 206 206 LYS LYS E . n 
E 1 207 ASN 207 207 207 ASN ASN E . n 
E 1 208 LEU 208 208 208 LEU LEU E . n 
E 1 209 MET 209 209 209 MET MET E . n 
E 1 210 ARG 210 210 210 ARG ARG E . n 
E 1 211 LEU 211 211 211 LEU LEU E . n 
E 1 212 ASP 212 212 212 ASP ASP E . n 
E 1 213 GLN 213 213 213 GLN GLN E . n 
E 1 214 ILE 214 214 214 ILE ILE E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 THR 216 216 216 THR THR E . n 
E 1 217 GLU 217 217 217 GLU GLU E . n 
E 1 218 ASN 218 218 218 ASN ASN E . n 
E 1 219 ARG 219 219 219 ARG ARG E . n 
E 1 220 THR 220 220 220 THR THR E . n 
E 1 221 PRO 221 221 221 PRO PRO E . n 
E 1 222 THR 222 222 222 THR THR E . n 
E 1 223 GLN 223 223 223 GLN GLN E . n 
E 1 224 THR 224 224 224 THR THR E . n 
E 1 225 THR 225 225 225 THR THR E . n 
E 1 226 ILE 226 226 226 ILE ILE E . n 
E 1 227 ILE 227 227 227 ILE ILE E . n 
E 1 228 THR 228 228 228 THR THR E . n 
E 1 229 GLY 229 229 229 GLY GLY E . n 
E 1 230 SER 230 230 230 SER SER E . n 
E 1 231 ARG 231 231 231 ARG ARG E . n 
E 1 232 MET 232 232 232 MET MET E . n 
E 1 233 ILE 233 233 233 ILE ILE E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 THR 235 235 235 THR THR E . n 
E 1 236 LYS 236 236 236 LYS LYS E . n 
E 1 237 VAL 237 237 237 VAL VAL E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 GLY 239 239 239 GLY GLY E . n 
E 1 240 ALA 240 240 240 ALA ALA E . n 
E 1 241 THR 241 241 241 THR THR E . n 
E 1 242 ARG 242 242 242 ARG ARG E . n 
E 1 243 VAL 243 243 243 VAL VAL E . n 
E 1 244 MET 244 244 244 MET MET E . n 
E 1 245 TYR 245 245 245 TYR TYR E . n 
E 1 246 VAL 246 246 246 VAL VAL E . n 
E 1 247 GLY 247 247 247 GLY GLY E . n 
E 1 248 SER 248 248 248 SER SER E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 LEU 250 250 250 LEU LEU E . n 
E 1 251 VAL 251 251 251 VAL VAL E . n 
E 1 252 PRO 252 252 252 PRO PRO E . n 
E 1 253 GLU 253 253 253 GLU GLU E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 LYS 255 255 255 LYS LYS E . n 
E 1 256 ALA 256 256 256 ALA ALA E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 LYS 258 258 258 LYS LYS E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 LEU 260 260 260 LEU LEU E . n 
E 1 261 PHE 261 261 261 PHE PHE E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 ASN 263 263 263 ASN ASN E . n 
E 1 264 LYS 264 264 264 LYS LYS E . n 
E 1 265 ALA 265 265 265 ALA ALA E . n 
E 1 266 PHE 266 266 266 PHE PHE E . n 
E 1 267 ILE 267 267 267 ILE ILE E . n 
E 1 268 GLU 268 268 268 GLU GLU E . n 
E 1 269 THR 269 269 269 THR THR E . n 
E 1 270 GLN 270 270 270 GLN GLN E . n 
E 1 271 HIS 271 271 271 HIS HIS E . n 
E 1 272 TYR 272 272 272 TYR TYR E . n 
E 1 273 ALA 273 273 273 ALA ALA E . n 
E 1 274 ASP 274 274 274 ASP ASP E . n 
E 1 275 ALA 275 275 275 ALA ALA E . n 
E 1 276 GLY 276 276 276 GLY GLY E . n 
E 1 277 THR 277 277 277 THR THR E . n 
E 1 278 ILE 278 278 278 ILE ILE E . n 
E 1 279 MET 279 279 279 MET MET E . n 
E 1 280 ASN 280 280 280 ASN ASN E . n 
E 1 281 GLY 281 281 281 GLY GLY E . n 
E 1 282 GLU 282 282 282 GLU GLU E . n 
E 1 283 VAL 283 283 283 VAL VAL E . n 
E 1 284 GLY 284 284 284 GLY GLY E . n 
E 1 285 SER 285 285 285 SER SER E . n 
E 1 286 ILE 286 286 286 ILE ILE E . n 
E 1 287 ASP 287 287 287 ASP ASP E . n 
E 1 288 LYS 288 288 288 LYS LYS E . n 
E 1 289 PHE 289 289 289 PHE PHE E . n 
E 1 290 ARG 290 290 290 ARG ARG E . n 
E 1 291 ILE 291 291 291 ILE ILE E . n 
E 1 292 ILE 292 292 292 ILE ILE E . n 
E 1 293 GLN 293 293 293 GLN GLN E . n 
E 1 294 VAL 294 294 294 VAL VAL E . n 
E 1 295 PRO 295 295 295 PRO PRO E . n 
E 1 296 GLU 296 296 296 GLU GLU E . n 
E 1 297 MET 297 297 297 MET MET E . n 
E 1 298 LEU 298 298 298 LEU LEU E . n 
E 1 299 HIS 299 299 299 HIS HIS E . n 
E 1 300 TRP 300 300 300 TRP TRP E . n 
E 1 301 ALA 301 301 301 ALA ALA E . n 
E 1 302 GLY 302 302 302 GLY GLY E . n 
E 1 303 ALA 303 303 303 ALA ALA E . n 
E 1 304 GLY 304 304 304 GLY GLY E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 GLN 306 306 306 GLN GLN E . n 
E 1 307 ALA 307 307 307 ALA ALA E . n 
E 1 308 THR 308 308 308 THR THR E . n 
E 1 309 GLY 309 309 309 GLY GLY E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 ASN 311 311 311 ASN ASN E . n 
E 1 312 PRO 312 312 312 PRO PRO E . n 
E 1 313 GLY 313 313 313 GLY GLY E . n 
E 1 314 TYR 314 314 314 TYR TYR E . n 
E 1 315 ARG 315 315 315 ARG ARG E . n 
E 1 316 THR 316 316 316 THR THR E . n 
E 1 317 SER 317 317 317 SER SER E . n 
E 1 318 MET 318 318 318 MET MET E . n 
E 1 319 VAL 319 319 319 VAL VAL E . n 
E 1 320 SER 320 320 320 SER SER E . n 
E 1 321 GLY 321 321 321 GLY GLY E . n 
E 1 322 GLN 322 322 322 GLN GLN E . n 
E 1 323 GLU 323 323 323 GLU GLU E . n 
E 1 324 HIS 324 324 324 HIS HIS E . n 
E 1 325 TYR 325 325 325 TYR TYR E . n 
E 1 326 ASP 326 326 326 ASP ASP E . n 
E 1 327 VAL 327 327 327 VAL VAL E . n 
E 1 328 TYR 328 328 328 TYR TYR E . n 
E 1 329 PRO 329 329 329 PRO PRO E . n 
E 1 330 MET 330 330 330 MET MET E . n 
E 1 331 LEU 331 331 331 LEU LEU E . n 
E 1 332 VAL 332 332 332 VAL VAL E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 GLY 334 334 334 GLY GLY E . n 
E 1 335 ASP 335 335 335 ASP ASP E . n 
E 1 336 ASP 336 336 336 ASP ASP E . n 
E 1 337 SER 337 337 337 SER SER E . n 
E 1 338 PHE 338 338 338 PHE PHE E . n 
E 1 339 THR 339 339 339 THR THR E . n 
E 1 340 SER 340 340 340 SER SER E . n 
E 1 341 ILE 341 341 341 ILE ILE E . n 
E 1 342 GLY 342 342 342 GLY GLY E . n 
E 1 343 PHE 343 343 343 PHE PHE E . n 
E 1 344 GLN 344 344 344 GLN GLN E . n 
E 1 345 THR 345 345 345 THR THR E . n 
E 1 346 ASP 346 346 346 ASP ASP E . n 
E 1 347 GLY 347 347 347 GLY GLY E . n 
E 1 348 LYS 348 348 348 LYS LYS E . n 
E 1 349 SER 349 349 349 SER SER E . n 
E 1 350 LEU 350 350 350 LEU LEU E . n 
E 1 351 LYS 351 351 351 LYS LYS E . n 
E 1 352 PHE 352 352 352 PHE PHE E . n 
E 1 353 THR 353 353 353 THR THR E . n 
E 1 354 VAL 354 354 354 VAL VAL E . n 
E 1 355 MET 355 355 355 MET MET E . n 
E 1 356 THR 356 356 356 THR THR E . n 
E 1 357 LYS 357 357 357 LYS LYS E . n 
E 1 358 MET 358 358 358 MET MET E . n 
E 1 359 PRO 359 359 359 PRO PRO E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 LYS 361 361 361 LYS LYS E . n 
E 1 362 GLU 362 362 362 GLU GLU E . n 
E 1 363 THR 363 363 363 THR THR E . n 
E 1 364 ALA 364 364 364 ALA ALA E . n 
E 1 365 ASP 365 365 365 ASP ASP E . n 
E 1 366 ARG 366 366 366 ARG ARG E . n 
E 1 367 ASN 367 367 367 ASN ASN E . n 
E 1 368 ASP 368 368 368 ASP ASP E . n 
E 1 369 PRO 369 369 369 PRO PRO E . n 
E 1 370 TYR 370 370 370 TYR TYR E . n 
E 1 371 GLY 371 371 371 GLY GLY E . n 
E 1 372 GLU 372 372 372 GLU GLU E . n 
E 1 373 THR 373 373 373 THR THR E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 PHE 375 375 375 PHE PHE E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 SER 377 377 377 SER SER E . n 
E 1 378 ILE 378 378 378 ILE ILE E . n 
E 1 379 LYS 379 379 379 LYS LYS E . n 
E 1 380 TRP 380 380 380 TRP TRP E . n 
E 1 381 TYR 381 381 381 TYR TYR E . n 
E 1 382 TYR 382 382 382 TYR TYR E . n 
E 1 383 GLY 383 383 383 GLY GLY E . n 
E 1 384 ILE 384 384 384 ILE ILE E . n 
E 1 385 LEU 385 385 385 LEU LEU E . n 
E 1 386 VAL 386 386 386 VAL VAL E . n 
E 1 387 LYS 387 387 387 LYS LYS E . n 
E 1 388 ARG 388 388 388 ARG ARG E . n 
E 1 389 PRO 389 389 389 PRO PRO E . n 
E 1 390 GLU 390 390 390 GLU GLU E . n 
E 1 391 ARG 391 391 391 ARG ARG E . n 
E 1 392 LEU 392 392 392 LEU LEU E . n 
E 1 393 ALA 393 393 393 ALA ALA E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 ILE 395 395 395 ILE ILE E . n 
E 1 396 LYS 396 396 396 LYS LYS E . n 
E 1 397 THR 397 397 397 THR THR E . n 
E 1 398 VAL 398 398 398 VAL VAL E . n 
E 1 399 ALA 399 399 399 ALA ALA E . n 
E 1 400 PRO 400 400 400 PRO PRO E . n 
E 1 401 LEU 401 401 401 LEU LEU E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   LEU 2   2   2   LEU LEU F . n 
F 1 3   ASN 3   3   3   ASN ASN F . n 
F 1 4   TYR 4   4   4   TYR TYR F . n 
F 1 5   ASN 5   5   5   ASN ASN F . n 
F 1 6   ALA 6   6   6   ALA ALA F . n 
F 1 7   PRO 7   7   7   PRO PRO F . n 
F 1 8   THR 8   8   8   THR THR F . n 
F 1 9   ASP 9   9   9   ASP ASP F . n 
F 1 10  GLY 10  10  10  GLY GLY F . n 
F 1 11  GLN 11  11  11  GLN GLN F . n 
F 1 12  LYS 12  12  12  LYS LYS F . n 
F 1 13  SER 13  13  13  SER SER F . n 
F 1 14  SER 14  14  14  SER SER F . n 
F 1 15  ILE 15  15  15  ILE ILE F . n 
F 1 16  ASP 16  16  16  ASP ASP F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  ALA 18  18  18  ALA ALA F . n 
F 1 19  ASN 19  19  19  ASN ASN F . n 
F 1 20  SER 20  20  20  SER SER F . n 
F 1 21  ASP 21  21  21  ASP ASP F . n 
F 1 22  GLN 22  22  22  GLN GLN F . n 
F 1 23  MET 23  23  23  MET MET F . n 
F 1 24  GLN 24  24  24  GLN GLN F . n 
F 1 25  THR 25  25  25  THR THR F . n 
F 1 26  PHE 26  26  26  PHE PHE F . n 
F 1 27  PHE 27  27  27  PHE PHE F . n 
F 1 28  TRP 28  28  28  TRP TRP F . n 
F 1 29  LEU 29  29  29  LEU LEU F . n 
F 1 30  LYS 30  30  30  LYS LYS F . n 
F 1 31  LYS 31  31  31  LYS LYS F . n 
F 1 32  ALA 32  32  32  ALA ALA F . n 
F 1 33  ILE 33  33  33  ILE ILE F . n 
F 1 34  ILE 34  34  34  ILE ILE F . n 
F 1 35  THR 35  35  35  THR THR F . n 
F 1 36  ALA 36  36  36  ALA ALA F . n 
F 1 37  ARG 37  37  37  ARG ARG F . n 
F 1 38  LYS 38  38  38  LYS LYS F . n 
F 1 39  GLU 39  39  39  GLU GLU F . n 
F 1 40  GLN 40  40  40  GLN GLN F . n 
F 1 41  TYR 41  41  41  TYR TYR F . n 
F 1 42  PHE 42  42  42  PHE PHE F . n 
F 1 43  MET 43  43  43  MET MET F . n 
F 1 44  PRO 44  44  44  PRO PRO F . n 
F 1 45  LEU 45  45  45  LEU LEU F . n 
F 1 46  ALA 46  46  46  ALA ALA F . n 
F 1 47  SER 47  47  47  SER SER F . n 
F 1 48  VAL 48  48  48  VAL VAL F . n 
F 1 49  THR 49  49  49  THR THR F . n 
F 1 50  ASN 50  50  50  ASN ASN F . n 
F 1 51  MET 51  51  51  MET MET F . n 
F 1 52  PRO 52  52  52  PRO PRO F . n 
F 1 53  LYS 53  53  53  LYS LYS F . n 
F 1 54  HIS 54  54  54  HIS HIS F . n 
F 1 55  TYR 55  55  55  TYR TYR F . n 
F 1 56  GLY 56  56  56  GLY GLY F . n 
F 1 57  LYS 57  57  57  LYS LYS F . n 
F 1 58  THR 58  58  58  THR THR F . n 
F 1 59  ILE 59  59  59  ILE ILE F . n 
F 1 60  LYS 60  60  60  LYS LYS F . n 
F 1 61  VAL 61  61  61  VAL VAL F . n 
F 1 62  TYR 62  62  62  TYR TYR F . n 
F 1 63  GLU 63  63  63  GLU GLU F . n 
F 1 64  TYR 64  64  64  TYR TYR F . n 
F 1 65  VAL 65  65  65  VAL VAL F . n 
F 1 66  PRO 66  66  66  PRO PRO F . n 
F 1 67  LEU 67  67  67  LEU LEU F . n 
F 1 68  LEU 68  68  68  LEU LEU F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  ASP 70  70  70  ASP ASP F . n 
F 1 71  ARG 71  71  71  ARG ARG F . n 
F 1 72  ASN 72  72  72  ASN ASN F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  ASN 74  74  74  ASN ASN F . n 
F 1 75  ASP 75  75  75  ASP ASP F . n 
F 1 76  GLN 76  76  76  GLN GLN F . n 
F 1 77  GLY 77  77  77  GLY GLY F . n 
F 1 78  ILE 78  78  78  ILE ILE F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  SER 81  81  81  SER SER F . n 
F 1 82  GLY 82  82  82  GLY GLY F . n 
F 1 83  ALA 83  83  83  ALA ALA F . n 
F 1 84  THR 84  84  84  THR THR F . n 
F 1 85  ILE 85  85  85  ILE ILE F . n 
F 1 86  VAL 86  86  86  VAL VAL F . n 
F 1 87  ASN 87  87  87  ASN ASN F . n 
F 1 88  GLY 88  88  88  GLY GLY F . n 
F 1 89  ASN 89  89  89  ASN ASN F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  TYR 91  91  91  TYR TYR F . n 
F 1 92  GLY 92  92  92  GLY GLY F . n 
F 1 93  SER 93  93  93  SER SER F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  LYS 95  95  95  LYS LYS F . n 
F 1 96  ASP 96  96  96  ASP ASP F . n 
F 1 97  ILE 97  97  97  ILE ILE F . n 
F 1 98  GLY 98  98  98  GLY GLY F . n 
F 1 99  ASN 99  99  99  ASN ASN F . n 
F 1 100 ILE 100 100 100 ILE ILE F . n 
F 1 101 THR 101 101 101 THR THR F . n 
F 1 102 SER 102 102 102 SER SER F . n 
F 1 103 LYS 103 103 103 LYS LYS F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 PRO 105 105 105 PRO PRO F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 LEU 107 107 107 LEU LEU F . n 
F 1 108 THR 108 108 108 THR THR F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 ASN 110 110 110 ASN ASN F . n 
F 1 111 GLY 111 111 111 GLY GLY F . n 
F 1 112 GLY 112 112 112 GLY GLY F . n 
F 1 113 ARG 113 113 113 ARG ARG F . n 
F 1 114 VAL 114 114 114 VAL VAL F . n 
F 1 115 ASN 115 115 115 ASN ASN F . n 
F 1 116 ARG 116 116 116 ARG ARG F . n 
F 1 117 VAL 117 117 117 VAL VAL F . n 
F 1 118 GLY 118 118 118 GLY GLY F . n 
F 1 119 PHE 119 119 119 PHE PHE F . n 
F 1 120 THR 120 120 120 THR THR F . n 
F 1 121 ARG 121 121 121 ARG ARG F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 ALA 123 123 123 ALA ALA F . n 
F 1 124 ARG 124 124 124 ARG ARG F . n 
F 1 125 GLU 125 125 125 GLU GLU F . n 
F 1 126 GLY 126 126 126 GLY GLY F . n 
F 1 127 SER 127 127 127 SER SER F . n 
F 1 128 ILE 128 128 128 ILE ILE F . n 
F 1 129 HIS 129 129 129 HIS HIS F . n 
F 1 130 LYS 130 130 130 LYS LYS F . n 
F 1 131 PHE 131 131 131 PHE PHE F . n 
F 1 132 GLY 132 132 132 GLY GLY F . n 
F 1 133 PHE 133 133 133 PHE PHE F . n 
F 1 134 PHE 134 134 134 PHE PHE F . n 
F 1 135 TYR 135 135 135 TYR TYR F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 PHE 137 137 137 PHE PHE F . n 
F 1 138 THR 138 138 138 THR THR F . n 
F 1 139 GLN 139 139 139 GLN GLN F . n 
F 1 140 GLU 140 140 140 GLU GLU F . n 
F 1 141 SER 141 141 141 SER SER F . n 
F 1 142 ILE 142 142 142 ILE ILE F . n 
F 1 143 ASP 143 143 143 ASP ASP F . n 
F 1 144 PHE 144 144 144 PHE PHE F . n 
F 1 145 ASP 145 145 145 ASP ASP F . n 
F 1 146 SER 146 146 146 SER SER F . n 
F 1 147 ASP 147 147 147 ASP ASP F . n 
F 1 148 ASP 148 148 148 ASP ASP F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 MET 151 151 151 MET MET F . n 
F 1 152 GLU 152 152 152 GLU GLU F . n 
F 1 153 HIS 153 153 153 HIS HIS F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 SER 155 155 155 SER SER F . n 
F 1 156 ARG 156 156 156 ARG ARG F . n 
F 1 157 GLU 157 157 157 GLU GLU F . n 
F 1 158 LEU 158 158 158 LEU LEU F . n 
F 1 159 MET 159 159 159 MET MET F . n 
F 1 160 ASN 160 160 160 ASN ASN F . n 
F 1 161 GLY 161 161 161 GLY GLY F . n 
F 1 162 ALA 162 162 162 ALA ALA F . n 
F 1 163 THR 163 163 163 THR THR F . n 
F 1 164 GLN 164 164 164 GLN GLN F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 THR 166 166 166 THR THR F . n 
F 1 167 GLU 167 167 167 GLU GLU F . n 
F 1 168 ALA 168 168 168 ALA ALA F . n 
F 1 169 VAL 169 169 169 VAL VAL F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 GLN 171 171 171 GLN GLN F . n 
F 1 172 LYS 172 172 172 LYS LYS F . n 
F 1 173 ASP 173 173 173 ASP ASP F . n 
F 1 174 LEU 174 174 174 LEU LEU F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 ALA 176 176 176 ALA ALA F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 ALA 178 178 178 ALA ALA F . n 
F 1 179 GLY 179 179 179 GLY GLY F . n 
F 1 180 THR 180 180 180 THR THR F . n 
F 1 181 VAL 181 181 181 VAL VAL F . n 
F 1 182 LEU 182 182 182 LEU LEU F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 GLY 185 185 185 GLY GLY F . n 
F 1 186 ALA 186 186 186 ALA ALA F . n 
F 1 187 ALA 187 187 187 ALA ALA F . n 
F 1 188 THR 188 188 188 THR THR F . n 
F 1 189 SER 189 189 189 SER SER F . n 
F 1 190 ASP 190 190 190 ASP ASP F . n 
F 1 191 ALA 191 191 191 ALA ALA F . n 
F 1 192 THR 192 192 192 THR THR F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 THR 194 194 194 THR THR F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 GLU 196 196 196 GLU GLU F . n 
F 1 197 GLY 197 197 197 GLY GLY F . n 
F 1 198 SER 198 198 198 SER SER F . n 
F 1 199 THR 199 199 199 THR THR F . n 
F 1 200 PRO 200 200 200 PRO PRO F . n 
F 1 201 SER 201 201 201 SER SER F . n 
F 1 202 VAL 202 202 202 VAL VAL F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 SER 204 204 204 SER SER F . n 
F 1 205 TYR 205 205 205 TYR TYR F . n 
F 1 206 LYS 206 206 206 LYS LYS F . n 
F 1 207 ASN 207 207 207 ASN ASN F . n 
F 1 208 LEU 208 208 208 LEU LEU F . n 
F 1 209 MET 209 209 209 MET MET F . n 
F 1 210 ARG 210 210 210 ARG ARG F . n 
F 1 211 LEU 211 211 211 LEU LEU F . n 
F 1 212 ASP 212 212 212 ASP ASP F . n 
F 1 213 GLN 213 213 213 GLN GLN F . n 
F 1 214 ILE 214 214 214 ILE ILE F . n 
F 1 215 LEU 215 215 215 LEU LEU F . n 
F 1 216 THR 216 216 216 THR THR F . n 
F 1 217 GLU 217 217 217 GLU GLU F . n 
F 1 218 ASN 218 218 218 ASN ASN F . n 
F 1 219 ARG 219 219 219 ARG ARG F . n 
F 1 220 THR 220 220 220 THR THR F . n 
F 1 221 PRO 221 221 221 PRO PRO F . n 
F 1 222 THR 222 222 222 THR THR F . n 
F 1 223 GLN 223 223 223 GLN GLN F . n 
F 1 224 THR 224 224 224 THR THR F . n 
F 1 225 THR 225 225 225 THR THR F . n 
F 1 226 ILE 226 226 226 ILE ILE F . n 
F 1 227 ILE 227 227 227 ILE ILE F . n 
F 1 228 THR 228 228 228 THR THR F . n 
F 1 229 GLY 229 229 229 GLY GLY F . n 
F 1 230 SER 230 230 230 SER SER F . n 
F 1 231 ARG 231 231 231 ARG ARG F . n 
F 1 232 MET 232 232 232 MET MET F . n 
F 1 233 ILE 233 233 233 ILE ILE F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 THR 235 235 235 THR THR F . n 
F 1 236 LYS 236 236 236 LYS LYS F . n 
F 1 237 VAL 237 237 237 VAL VAL F . n 
F 1 238 ILE 238 238 238 ILE ILE F . n 
F 1 239 GLY 239 239 239 GLY GLY F . n 
F 1 240 ALA 240 240 240 ALA ALA F . n 
F 1 241 THR 241 241 241 THR THR F . n 
F 1 242 ARG 242 242 242 ARG ARG F . n 
F 1 243 VAL 243 243 243 VAL VAL F . n 
F 1 244 MET 244 244 244 MET MET F . n 
F 1 245 TYR 245 245 245 TYR TYR F . n 
F 1 246 VAL 246 246 246 VAL VAL F . n 
F 1 247 GLY 247 247 247 GLY GLY F . n 
F 1 248 SER 248 248 248 SER SER F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 LEU 250 250 250 LEU LEU F . n 
F 1 251 VAL 251 251 251 VAL VAL F . n 
F 1 252 PRO 252 252 252 PRO PRO F . n 
F 1 253 GLU 253 253 253 GLU GLU F . n 
F 1 254 LEU 254 254 254 LEU LEU F . n 
F 1 255 LYS 255 255 255 LYS LYS F . n 
F 1 256 ALA 256 256 256 ALA ALA F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 LYS 258 258 258 LYS LYS F . n 
F 1 259 ASP 259 259 259 ASP ASP F . n 
F 1 260 LEU 260 260 260 LEU LEU F . n 
F 1 261 PHE 261 261 261 PHE PHE F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 ASN 263 263 263 ASN ASN F . n 
F 1 264 LYS 264 264 264 LYS LYS F . n 
F 1 265 ALA 265 265 265 ALA ALA F . n 
F 1 266 PHE 266 266 266 PHE PHE F . n 
F 1 267 ILE 267 267 267 ILE ILE F . n 
F 1 268 GLU 268 268 268 GLU GLU F . n 
F 1 269 THR 269 269 269 THR THR F . n 
F 1 270 GLN 270 270 270 GLN GLN F . n 
F 1 271 HIS 271 271 271 HIS HIS F . n 
F 1 272 TYR 272 272 272 TYR TYR F . n 
F 1 273 ALA 273 273 273 ALA ALA F . n 
F 1 274 ASP 274 274 274 ASP ASP F . n 
F 1 275 ALA 275 275 275 ALA ALA F . n 
F 1 276 GLY 276 276 276 GLY GLY F . n 
F 1 277 THR 277 277 277 THR THR F . n 
F 1 278 ILE 278 278 278 ILE ILE F . n 
F 1 279 MET 279 279 279 MET MET F . n 
F 1 280 ASN 280 280 280 ASN ASN F . n 
F 1 281 GLY 281 281 281 GLY GLY F . n 
F 1 282 GLU 282 282 282 GLU GLU F . n 
F 1 283 VAL 283 283 283 VAL VAL F . n 
F 1 284 GLY 284 284 284 GLY GLY F . n 
F 1 285 SER 285 285 285 SER SER F . n 
F 1 286 ILE 286 286 286 ILE ILE F . n 
F 1 287 ASP 287 287 287 ASP ASP F . n 
F 1 288 LYS 288 288 288 LYS LYS F . n 
F 1 289 PHE 289 289 289 PHE PHE F . n 
F 1 290 ARG 290 290 290 ARG ARG F . n 
F 1 291 ILE 291 291 291 ILE ILE F . n 
F 1 292 ILE 292 292 292 ILE ILE F . n 
F 1 293 GLN 293 293 293 GLN GLN F . n 
F 1 294 VAL 294 294 294 VAL VAL F . n 
F 1 295 PRO 295 295 295 PRO PRO F . n 
F 1 296 GLU 296 296 296 GLU GLU F . n 
F 1 297 MET 297 297 297 MET MET F . n 
F 1 298 LEU 298 298 298 LEU LEU F . n 
F 1 299 HIS 299 299 299 HIS HIS F . n 
F 1 300 TRP 300 300 300 TRP TRP F . n 
F 1 301 ALA 301 301 301 ALA ALA F . n 
F 1 302 GLY 302 302 302 GLY GLY F . n 
F 1 303 ALA 303 303 303 ALA ALA F . n 
F 1 304 GLY 304 304 304 GLY GLY F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 GLN 306 306 306 GLN GLN F . n 
F 1 307 ALA 307 307 307 ALA ALA F . n 
F 1 308 THR 308 308 308 THR THR F . n 
F 1 309 GLY 309 309 309 GLY GLY F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 ASN 311 311 311 ASN ASN F . n 
F 1 312 PRO 312 312 312 PRO PRO F . n 
F 1 313 GLY 313 313 313 GLY GLY F . n 
F 1 314 TYR 314 314 314 TYR TYR F . n 
F 1 315 ARG 315 315 315 ARG ARG F . n 
F 1 316 THR 316 316 316 THR THR F . n 
F 1 317 SER 317 317 317 SER SER F . n 
F 1 318 MET 318 318 318 MET MET F . n 
F 1 319 VAL 319 319 319 VAL VAL F . n 
F 1 320 SER 320 320 320 SER SER F . n 
F 1 321 GLY 321 321 321 GLY GLY F . n 
F 1 322 GLN 322 322 322 GLN GLN F . n 
F 1 323 GLU 323 323 323 GLU GLU F . n 
F 1 324 HIS 324 324 324 HIS HIS F . n 
F 1 325 TYR 325 325 325 TYR TYR F . n 
F 1 326 ASP 326 326 326 ASP ASP F . n 
F 1 327 VAL 327 327 327 VAL VAL F . n 
F 1 328 TYR 328 328 328 TYR TYR F . n 
F 1 329 PRO 329 329 329 PRO PRO F . n 
F 1 330 MET 330 330 330 MET MET F . n 
F 1 331 LEU 331 331 331 LEU LEU F . n 
F 1 332 VAL 332 332 332 VAL VAL F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 GLY 334 334 334 GLY GLY F . n 
F 1 335 ASP 335 335 335 ASP ASP F . n 
F 1 336 ASP 336 336 336 ASP ASP F . n 
F 1 337 SER 337 337 337 SER SER F . n 
F 1 338 PHE 338 338 338 PHE PHE F . n 
F 1 339 THR 339 339 339 THR THR F . n 
F 1 340 SER 340 340 340 SER SER F . n 
F 1 341 ILE 341 341 341 ILE ILE F . n 
F 1 342 GLY 342 342 342 GLY GLY F . n 
F 1 343 PHE 343 343 343 PHE PHE F . n 
F 1 344 GLN 344 344 344 GLN GLN F . n 
F 1 345 THR 345 345 345 THR THR F . n 
F 1 346 ASP 346 346 346 ASP ASP F . n 
F 1 347 GLY 347 347 347 GLY GLY F . n 
F 1 348 LYS 348 348 348 LYS LYS F . n 
F 1 349 SER 349 349 349 SER SER F . n 
F 1 350 LEU 350 350 350 LEU LEU F . n 
F 1 351 LYS 351 351 351 LYS LYS F . n 
F 1 352 PHE 352 352 352 PHE PHE F . n 
F 1 353 THR 353 353 353 THR THR F . n 
F 1 354 VAL 354 354 354 VAL VAL F . n 
F 1 355 MET 355 355 355 MET MET F . n 
F 1 356 THR 356 356 356 THR THR F . n 
F 1 357 LYS 357 357 357 LYS LYS F . n 
F 1 358 MET 358 358 358 MET MET F . n 
F 1 359 PRO 359 359 359 PRO PRO F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 LYS 361 361 361 LYS LYS F . n 
F 1 362 GLU 362 362 362 GLU GLU F . n 
F 1 363 THR 363 363 363 THR THR F . n 
F 1 364 ALA 364 364 364 ALA ALA F . n 
F 1 365 ASP 365 365 365 ASP ASP F . n 
F 1 366 ARG 366 366 366 ARG ARG F . n 
F 1 367 ASN 367 367 367 ASN ASN F . n 
F 1 368 ASP 368 368 368 ASP ASP F . n 
F 1 369 PRO 369 369 369 PRO PRO F . n 
F 1 370 TYR 370 370 370 TYR TYR F . n 
F 1 371 GLY 371 371 371 GLY GLY F . n 
F 1 372 GLU 372 372 372 GLU GLU F . n 
F 1 373 THR 373 373 373 THR THR F . n 
F 1 374 GLY 374 374 374 GLY GLY F . n 
F 1 375 PHE 375 375 375 PHE PHE F . n 
F 1 376 SER 376 376 376 SER SER F . n 
F 1 377 SER 377 377 377 SER SER F . n 
F 1 378 ILE 378 378 378 ILE ILE F . n 
F 1 379 LYS 379 379 379 LYS LYS F . n 
F 1 380 TRP 380 380 380 TRP TRP F . n 
F 1 381 TYR 381 381 381 TYR TYR F . n 
F 1 382 TYR 382 382 382 TYR TYR F . n 
F 1 383 GLY 383 383 383 GLY GLY F . n 
F 1 384 ILE 384 384 384 ILE ILE F . n 
F 1 385 LEU 385 385 385 LEU LEU F . n 
F 1 386 VAL 386 386 386 VAL VAL F . n 
F 1 387 LYS 387 387 387 LYS LYS F . n 
F 1 388 ARG 388 388 388 ARG ARG F . n 
F 1 389 PRO 389 389 389 PRO PRO F . n 
F 1 390 GLU 390 390 390 GLU GLU F . n 
F 1 391 ARG 391 391 391 ARG ARG F . n 
F 1 392 LEU 392 392 392 LEU LEU F . n 
F 1 393 ALA 393 393 393 ALA ALA F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 ILE 395 395 395 ILE ILE F . n 
F 1 396 LYS 396 396 396 LYS LYS F . n 
F 1 397 THR 397 397 397 THR THR F . n 
F 1 398 VAL 398 398 398 VAL VAL F . n 
F 1 399 ALA 399 399 399 ALA ALA F . n 
F 1 400 PRO 400 400 400 PRO PRO F . n 
F 1 401 LEU 401 401 401 LEU LEU F . n 
G 1 1   MET 1   1   1   MET MET G . n 
G 1 2   LEU 2   2   2   LEU LEU G . n 
G 1 3   ASN 3   3   3   ASN ASN G . n 
G 1 4   TYR 4   4   4   TYR TYR G . n 
G 1 5   ASN 5   5   5   ASN ASN G . n 
G 1 6   ALA 6   6   6   ALA ALA G . n 
G 1 7   PRO 7   7   7   PRO PRO G . n 
G 1 8   THR 8   8   8   THR THR G . n 
G 1 9   ASP 9   9   9   ASP ASP G . n 
G 1 10  GLY 10  10  10  GLY GLY G . n 
G 1 11  GLN 11  11  11  GLN GLN G . n 
G 1 12  LYS 12  12  12  LYS LYS G . n 
G 1 13  SER 13  13  13  SER SER G . n 
G 1 14  SER 14  14  14  SER SER G . n 
G 1 15  ILE 15  15  15  ILE ILE G . n 
G 1 16  ASP 16  16  16  ASP ASP G . n 
G 1 17  GLY 17  17  17  GLY GLY G . n 
G 1 18  ALA 18  18  18  ALA ALA G . n 
G 1 19  ASN 19  19  19  ASN ASN G . n 
G 1 20  SER 20  20  20  SER SER G . n 
G 1 21  ASP 21  21  21  ASP ASP G . n 
G 1 22  GLN 22  22  22  GLN GLN G . n 
G 1 23  MET 23  23  23  MET MET G . n 
G 1 24  GLN 24  24  24  GLN GLN G . n 
G 1 25  THR 25  25  25  THR THR G . n 
G 1 26  PHE 26  26  26  PHE PHE G . n 
G 1 27  PHE 27  27  27  PHE PHE G . n 
G 1 28  TRP 28  28  28  TRP TRP G . n 
G 1 29  LEU 29  29  29  LEU LEU G . n 
G 1 30  LYS 30  30  30  LYS LYS G . n 
G 1 31  LYS 31  31  31  LYS LYS G . n 
G 1 32  ALA 32  32  32  ALA ALA G . n 
G 1 33  ILE 33  33  33  ILE ILE G . n 
G 1 34  ILE 34  34  34  ILE ILE G . n 
G 1 35  THR 35  35  35  THR THR G . n 
G 1 36  ALA 36  36  36  ALA ALA G . n 
G 1 37  ARG 37  37  37  ARG ARG G . n 
G 1 38  LYS 38  38  38  LYS LYS G . n 
G 1 39  GLU 39  39  39  GLU GLU G . n 
G 1 40  GLN 40  40  40  GLN GLN G . n 
G 1 41  TYR 41  41  41  TYR TYR G . n 
G 1 42  PHE 42  42  42  PHE PHE G . n 
G 1 43  MET 43  43  43  MET MET G . n 
G 1 44  PRO 44  44  44  PRO PRO G . n 
G 1 45  LEU 45  45  45  LEU LEU G . n 
G 1 46  ALA 46  46  46  ALA ALA G . n 
G 1 47  SER 47  47  47  SER SER G . n 
G 1 48  VAL 48  48  48  VAL VAL G . n 
G 1 49  THR 49  49  49  THR THR G . n 
G 1 50  ASN 50  50  50  ASN ASN G . n 
G 1 51  MET 51  51  51  MET MET G . n 
G 1 52  PRO 52  52  52  PRO PRO G . n 
G 1 53  LYS 53  53  53  LYS LYS G . n 
G 1 54  HIS 54  54  54  HIS HIS G . n 
G 1 55  TYR 55  55  55  TYR TYR G . n 
G 1 56  GLY 56  56  56  GLY GLY G . n 
G 1 57  LYS 57  57  57  LYS LYS G . n 
G 1 58  THR 58  58  58  THR THR G . n 
G 1 59  ILE 59  59  59  ILE ILE G . n 
G 1 60  LYS 60  60  60  LYS LYS G . n 
G 1 61  VAL 61  61  61  VAL VAL G . n 
G 1 62  TYR 62  62  62  TYR TYR G . n 
G 1 63  GLU 63  63  63  GLU GLU G . n 
G 1 64  TYR 64  64  64  TYR TYR G . n 
G 1 65  VAL 65  65  65  VAL VAL G . n 
G 1 66  PRO 66  66  66  PRO PRO G . n 
G 1 67  LEU 67  67  67  LEU LEU G . n 
G 1 68  LEU 68  68  68  LEU LEU G . n 
G 1 69  ASP 69  69  69  ASP ASP G . n 
G 1 70  ASP 70  70  70  ASP ASP G . n 
G 1 71  ARG 71  71  71  ARG ARG G . n 
G 1 72  ASN 72  72  72  ASN ASN G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  ASN 74  74  74  ASN ASN G . n 
G 1 75  ASP 75  75  75  ASP ASP G . n 
G 1 76  GLN 76  76  76  GLN GLN G . n 
G 1 77  GLY 77  77  77  GLY GLY G . n 
G 1 78  ILE 78  78  78  ILE ILE G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  SER 81  81  81  SER SER G . n 
G 1 82  GLY 82  82  82  GLY GLY G . n 
G 1 83  ALA 83  83  83  ALA ALA G . n 
G 1 84  THR 84  84  84  THR THR G . n 
G 1 85  ILE 85  85  85  ILE ILE G . n 
G 1 86  VAL 86  86  86  VAL VAL G . n 
G 1 87  ASN 87  87  87  ASN ASN G . n 
G 1 88  GLY 88  88  88  GLY GLY G . n 
G 1 89  ASN 89  89  89  ASN ASN G . n 
G 1 90  LEU 90  90  90  LEU LEU G . n 
G 1 91  TYR 91  91  91  TYR TYR G . n 
G 1 92  GLY 92  92  92  GLY GLY G . n 
G 1 93  SER 93  93  93  SER SER G . n 
G 1 94  SER 94  94  94  SER SER G . n 
G 1 95  LYS 95  95  95  LYS LYS G . n 
G 1 96  ASP 96  96  96  ASP ASP G . n 
G 1 97  ILE 97  97  97  ILE ILE G . n 
G 1 98  GLY 98  98  98  GLY GLY G . n 
G 1 99  ASN 99  99  99  ASN ASN G . n 
G 1 100 ILE 100 100 100 ILE ILE G . n 
G 1 101 THR 101 101 101 THR THR G . n 
G 1 102 SER 102 102 102 SER SER G . n 
G 1 103 LYS 103 103 103 LYS LYS G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 PRO 105 105 105 PRO PRO G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 LEU 107 107 107 LEU LEU G . n 
G 1 108 THR 108 108 108 THR THR G . n 
G 1 109 GLU 109 109 109 GLU GLU G . n 
G 1 110 ASN 110 110 110 ASN ASN G . n 
G 1 111 GLY 111 111 111 GLY GLY G . n 
G 1 112 GLY 112 112 112 GLY GLY G . n 
G 1 113 ARG 113 113 113 ARG ARG G . n 
G 1 114 VAL 114 114 114 VAL VAL G . n 
G 1 115 ASN 115 115 115 ASN ASN G . n 
G 1 116 ARG 116 116 116 ARG ARG G . n 
G 1 117 VAL 117 117 117 VAL VAL G . n 
G 1 118 GLY 118 118 118 GLY GLY G . n 
G 1 119 PHE 119 119 119 PHE PHE G . n 
G 1 120 THR 120 120 120 THR THR G . n 
G 1 121 ARG 121 121 121 ARG ARG G . n 
G 1 122 ILE 122 122 122 ILE ILE G . n 
G 1 123 ALA 123 123 123 ALA ALA G . n 
G 1 124 ARG 124 124 124 ARG ARG G . n 
G 1 125 GLU 125 125 125 GLU GLU G . n 
G 1 126 GLY 126 126 126 GLY GLY G . n 
G 1 127 SER 127 127 127 SER SER G . n 
G 1 128 ILE 128 128 128 ILE ILE G . n 
G 1 129 HIS 129 129 129 HIS HIS G . n 
G 1 130 LYS 130 130 130 LYS LYS G . n 
G 1 131 PHE 131 131 131 PHE PHE G . n 
G 1 132 GLY 132 132 132 GLY GLY G . n 
G 1 133 PHE 133 133 133 PHE PHE G . n 
G 1 134 PHE 134 134 134 PHE PHE G . n 
G 1 135 TYR 135 135 135 TYR TYR G . n 
G 1 136 GLU 136 136 136 GLU GLU G . n 
G 1 137 PHE 137 137 137 PHE PHE G . n 
G 1 138 THR 138 138 138 THR THR G . n 
G 1 139 GLN 139 139 139 GLN GLN G . n 
G 1 140 GLU 140 140 140 GLU GLU G . n 
G 1 141 SER 141 141 141 SER SER G . n 
G 1 142 ILE 142 142 142 ILE ILE G . n 
G 1 143 ASP 143 143 143 ASP ASP G . n 
G 1 144 PHE 144 144 144 PHE PHE G . n 
G 1 145 ASP 145 145 145 ASP ASP G . n 
G 1 146 SER 146 146 146 SER SER G . n 
G 1 147 ASP 147 147 147 ASP ASP G . n 
G 1 148 ASP 148 148 148 ASP ASP G . n 
G 1 149 GLY 149 149 149 GLY GLY G . n 
G 1 150 LEU 150 150 150 LEU LEU G . n 
G 1 151 MET 151 151 151 MET MET G . n 
G 1 152 GLU 152 152 152 GLU GLU G . n 
G 1 153 HIS 153 153 153 HIS HIS G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 SER 155 155 155 SER SER G . n 
G 1 156 ARG 156 156 156 ARG ARG G . n 
G 1 157 GLU 157 157 157 GLU GLU G . n 
G 1 158 LEU 158 158 158 LEU LEU G . n 
G 1 159 MET 159 159 159 MET MET G . n 
G 1 160 ASN 160 160 160 ASN ASN G . n 
G 1 161 GLY 161 161 161 GLY GLY G . n 
G 1 162 ALA 162 162 162 ALA ALA G . n 
G 1 163 THR 163 163 163 THR THR G . n 
G 1 164 GLN 164 164 164 GLN GLN G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 THR 166 166 166 THR THR G . n 
G 1 167 GLU 167 167 167 GLU GLU G . n 
G 1 168 ALA 168 168 168 ALA ALA G . n 
G 1 169 VAL 169 169 169 VAL VAL G . n 
G 1 170 LEU 170 170 170 LEU LEU G . n 
G 1 171 GLN 171 171 171 GLN GLN G . n 
G 1 172 LYS 172 172 172 LYS LYS G . n 
G 1 173 ASP 173 173 173 ASP ASP G . n 
G 1 174 LEU 174 174 174 LEU LEU G . n 
G 1 175 LEU 175 175 175 LEU LEU G . n 
G 1 176 ALA 176 176 176 ALA ALA G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 ALA 178 178 178 ALA ALA G . n 
G 1 179 GLY 179 179 179 GLY GLY G . n 
G 1 180 THR 180 180 180 THR THR G . n 
G 1 181 VAL 181 181 181 VAL VAL G . n 
G 1 182 LEU 182 182 182 LEU LEU G . n 
G 1 183 TYR 183 183 183 TYR TYR G . n 
G 1 184 ALA 184 184 184 ALA ALA G . n 
G 1 185 GLY 185 185 185 GLY GLY G . n 
G 1 186 ALA 186 186 186 ALA ALA G . n 
G 1 187 ALA 187 187 187 ALA ALA G . n 
G 1 188 THR 188 188 188 THR THR G . n 
G 1 189 SER 189 189 189 SER SER G . n 
G 1 190 ASP 190 190 190 ASP ASP G . n 
G 1 191 ALA 191 191 191 ALA ALA G . n 
G 1 192 THR 192 192 192 THR THR G . n 
G 1 193 ILE 193 193 193 ILE ILE G . n 
G 1 194 THR 194 194 194 THR THR G . n 
G 1 195 GLY 195 195 195 GLY GLY G . n 
G 1 196 GLU 196 196 196 GLU GLU G . n 
G 1 197 GLY 197 197 197 GLY GLY G . n 
G 1 198 SER 198 198 198 SER SER G . n 
G 1 199 THR 199 199 199 THR THR G . n 
G 1 200 PRO 200 200 200 PRO PRO G . n 
G 1 201 SER 201 201 201 SER SER G . n 
G 1 202 VAL 202 202 202 VAL VAL G . n 
G 1 203 VAL 203 203 203 VAL VAL G . n 
G 1 204 SER 204 204 204 SER SER G . n 
G 1 205 TYR 205 205 205 TYR TYR G . n 
G 1 206 LYS 206 206 206 LYS LYS G . n 
G 1 207 ASN 207 207 207 ASN ASN G . n 
G 1 208 LEU 208 208 208 LEU LEU G . n 
G 1 209 MET 209 209 209 MET MET G . n 
G 1 210 ARG 210 210 210 ARG ARG G . n 
G 1 211 LEU 211 211 211 LEU LEU G . n 
G 1 212 ASP 212 212 212 ASP ASP G . n 
G 1 213 GLN 213 213 213 GLN GLN G . n 
G 1 214 ILE 214 214 214 ILE ILE G . n 
G 1 215 LEU 215 215 215 LEU LEU G . n 
G 1 216 THR 216 216 216 THR THR G . n 
G 1 217 GLU 217 217 217 GLU GLU G . n 
G 1 218 ASN 218 218 218 ASN ASN G . n 
G 1 219 ARG 219 219 219 ARG ARG G . n 
G 1 220 THR 220 220 220 THR THR G . n 
G 1 221 PRO 221 221 221 PRO PRO G . n 
G 1 222 THR 222 222 222 THR THR G . n 
G 1 223 GLN 223 223 223 GLN GLN G . n 
G 1 224 THR 224 224 224 THR THR G . n 
G 1 225 THR 225 225 225 THR THR G . n 
G 1 226 ILE 226 226 226 ILE ILE G . n 
G 1 227 ILE 227 227 227 ILE ILE G . n 
G 1 228 THR 228 228 228 THR THR G . n 
G 1 229 GLY 229 229 229 GLY GLY G . n 
G 1 230 SER 230 230 230 SER SER G . n 
G 1 231 ARG 231 231 231 ARG ARG G . n 
G 1 232 MET 232 232 232 MET MET G . n 
G 1 233 ILE 233 233 233 ILE ILE G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 THR 235 235 235 THR THR G . n 
G 1 236 LYS 236 236 236 LYS LYS G . n 
G 1 237 VAL 237 237 237 VAL VAL G . n 
G 1 238 ILE 238 238 238 ILE ILE G . n 
G 1 239 GLY 239 239 239 GLY GLY G . n 
G 1 240 ALA 240 240 240 ALA ALA G . n 
G 1 241 THR 241 241 241 THR THR G . n 
G 1 242 ARG 242 242 242 ARG ARG G . n 
G 1 243 VAL 243 243 243 VAL VAL G . n 
G 1 244 MET 244 244 244 MET MET G . n 
G 1 245 TYR 245 245 245 TYR TYR G . n 
G 1 246 VAL 246 246 246 VAL VAL G . n 
G 1 247 GLY 247 247 247 GLY GLY G . n 
G 1 248 SER 248 248 248 SER SER G . n 
G 1 249 GLU 249 249 249 GLU GLU G . n 
G 1 250 LEU 250 250 250 LEU LEU G . n 
G 1 251 VAL 251 251 251 VAL VAL G . n 
G 1 252 PRO 252 252 252 PRO PRO G . n 
G 1 253 GLU 253 253 253 GLU GLU G . n 
G 1 254 LEU 254 254 254 LEU LEU G . n 
G 1 255 LYS 255 255 255 LYS LYS G . n 
G 1 256 ALA 256 256 256 ALA ALA G . n 
G 1 257 MET 257 257 257 MET MET G . n 
G 1 258 LYS 258 258 258 LYS LYS G . n 
G 1 259 ASP 259 259 259 ASP ASP G . n 
G 1 260 LEU 260 260 260 LEU LEU G . n 
G 1 261 PHE 261 261 261 PHE PHE G . n 
G 1 262 GLY 262 262 262 GLY GLY G . n 
G 1 263 ASN 263 263 263 ASN ASN G . n 
G 1 264 LYS 264 264 264 LYS LYS G . n 
G 1 265 ALA 265 265 265 ALA ALA G . n 
G 1 266 PHE 266 266 266 PHE PHE G . n 
G 1 267 ILE 267 267 267 ILE ILE G . n 
G 1 268 GLU 268 268 268 GLU GLU G . n 
G 1 269 THR 269 269 269 THR THR G . n 
G 1 270 GLN 270 270 270 GLN GLN G . n 
G 1 271 HIS 271 271 271 HIS HIS G . n 
G 1 272 TYR 272 272 272 TYR TYR G . n 
G 1 273 ALA 273 273 273 ALA ALA G . n 
G 1 274 ASP 274 274 274 ASP ASP G . n 
G 1 275 ALA 275 275 275 ALA ALA G . n 
G 1 276 GLY 276 276 276 GLY GLY G . n 
G 1 277 THR 277 277 277 THR THR G . n 
G 1 278 ILE 278 278 278 ILE ILE G . n 
G 1 279 MET 279 279 279 MET MET G . n 
G 1 280 ASN 280 280 280 ASN ASN G . n 
G 1 281 GLY 281 281 281 GLY GLY G . n 
G 1 282 GLU 282 282 282 GLU GLU G . n 
G 1 283 VAL 283 283 283 VAL VAL G . n 
G 1 284 GLY 284 284 284 GLY GLY G . n 
G 1 285 SER 285 285 285 SER SER G . n 
G 1 286 ILE 286 286 286 ILE ILE G . n 
G 1 287 ASP 287 287 287 ASP ASP G . n 
G 1 288 LYS 288 288 288 LYS LYS G . n 
G 1 289 PHE 289 289 289 PHE PHE G . n 
G 1 290 ARG 290 290 290 ARG ARG G . n 
G 1 291 ILE 291 291 291 ILE ILE G . n 
G 1 292 ILE 292 292 292 ILE ILE G . n 
G 1 293 GLN 293 293 293 GLN GLN G . n 
G 1 294 VAL 294 294 294 VAL VAL G . n 
G 1 295 PRO 295 295 295 PRO PRO G . n 
G 1 296 GLU 296 296 296 GLU GLU G . n 
G 1 297 MET 297 297 297 MET MET G . n 
G 1 298 LEU 298 298 298 LEU LEU G . n 
G 1 299 HIS 299 299 299 HIS HIS G . n 
G 1 300 TRP 300 300 300 TRP TRP G . n 
G 1 301 ALA 301 301 301 ALA ALA G . n 
G 1 302 GLY 302 302 302 GLY GLY G . n 
G 1 303 ALA 303 303 303 ALA ALA G . n 
G 1 304 GLY 304 304 304 GLY GLY G . n 
G 1 305 ALA 305 305 305 ALA ALA G . n 
G 1 306 GLN 306 306 306 GLN GLN G . n 
G 1 307 ALA 307 307 307 ALA ALA G . n 
G 1 308 THR 308 308 308 THR THR G . n 
G 1 309 GLY 309 309 309 GLY GLY G . n 
G 1 310 ALA 310 310 310 ALA ALA G . n 
G 1 311 ASN 311 311 311 ASN ASN G . n 
G 1 312 PRO 312 312 312 PRO PRO G . n 
G 1 313 GLY 313 313 313 GLY GLY G . n 
G 1 314 TYR 314 314 314 TYR TYR G . n 
G 1 315 ARG 315 315 315 ARG ARG G . n 
G 1 316 THR 316 316 316 THR THR G . n 
G 1 317 SER 317 317 317 SER SER G . n 
G 1 318 MET 318 318 318 MET MET G . n 
G 1 319 VAL 319 319 319 VAL VAL G . n 
G 1 320 SER 320 320 320 SER SER G . n 
G 1 321 GLY 321 321 321 GLY GLY G . n 
G 1 322 GLN 322 322 322 GLN GLN G . n 
G 1 323 GLU 323 323 323 GLU GLU G . n 
G 1 324 HIS 324 324 324 HIS HIS G . n 
G 1 325 TYR 325 325 325 TYR TYR G . n 
G 1 326 ASP 326 326 326 ASP ASP G . n 
G 1 327 VAL 327 327 327 VAL VAL G . n 
G 1 328 TYR 328 328 328 TYR TYR G . n 
G 1 329 PRO 329 329 329 PRO PRO G . n 
G 1 330 MET 330 330 330 MET MET G . n 
G 1 331 LEU 331 331 331 LEU LEU G . n 
G 1 332 VAL 332 332 332 VAL VAL G . n 
G 1 333 VAL 333 333 333 VAL VAL G . n 
G 1 334 GLY 334 334 334 GLY GLY G . n 
G 1 335 ASP 335 335 335 ASP ASP G . n 
G 1 336 ASP 336 336 336 ASP ASP G . n 
G 1 337 SER 337 337 337 SER SER G . n 
G 1 338 PHE 338 338 338 PHE PHE G . n 
G 1 339 THR 339 339 339 THR THR G . n 
G 1 340 SER 340 340 340 SER SER G . n 
G 1 341 ILE 341 341 341 ILE ILE G . n 
G 1 342 GLY 342 342 342 GLY GLY G . n 
G 1 343 PHE 343 343 343 PHE PHE G . n 
G 1 344 GLN 344 344 344 GLN GLN G . n 
G 1 345 THR 345 345 345 THR THR G . n 
G 1 346 ASP 346 346 346 ASP ASP G . n 
G 1 347 GLY 347 347 347 GLY GLY G . n 
G 1 348 LYS 348 348 348 LYS LYS G . n 
G 1 349 SER 349 349 349 SER SER G . n 
G 1 350 LEU 350 350 350 LEU LEU G . n 
G 1 351 LYS 351 351 351 LYS LYS G . n 
G 1 352 PHE 352 352 352 PHE PHE G . n 
G 1 353 THR 353 353 353 THR THR G . n 
G 1 354 VAL 354 354 354 VAL VAL G . n 
G 1 355 MET 355 355 355 MET MET G . n 
G 1 356 THR 356 356 356 THR THR G . n 
G 1 357 LYS 357 357 357 LYS LYS G . n 
G 1 358 MET 358 358 358 MET MET G . n 
G 1 359 PRO 359 359 359 PRO PRO G . n 
G 1 360 GLY 360 360 360 GLY GLY G . n 
G 1 361 LYS 361 361 361 LYS LYS G . n 
G 1 362 GLU 362 362 362 GLU GLU G . n 
G 1 363 THR 363 363 363 THR THR G . n 
G 1 364 ALA 364 364 364 ALA ALA G . n 
G 1 365 ASP 365 365 365 ASP ASP G . n 
G 1 366 ARG 366 366 366 ARG ARG G . n 
G 1 367 ASN 367 367 367 ASN ASN G . n 
G 1 368 ASP 368 368 368 ASP ASP G . n 
G 1 369 PRO 369 369 369 PRO PRO G . n 
G 1 370 TYR 370 370 370 TYR TYR G . n 
G 1 371 GLY 371 371 371 GLY GLY G . n 
G 1 372 GLU 372 372 372 GLU GLU G . n 
G 1 373 THR 373 373 373 THR THR G . n 
G 1 374 GLY 374 374 374 GLY GLY G . n 
G 1 375 PHE 375 375 375 PHE PHE G . n 
G 1 376 SER 376 376 376 SER SER G . n 
G 1 377 SER 377 377 377 SER SER G . n 
G 1 378 ILE 378 378 378 ILE ILE G . n 
G 1 379 LYS 379 379 379 LYS LYS G . n 
G 1 380 TRP 380 380 380 TRP TRP G . n 
G 1 381 TYR 381 381 381 TYR TYR G . n 
G 1 382 TYR 382 382 382 TYR TYR G . n 
G 1 383 GLY 383 383 383 GLY GLY G . n 
G 1 384 ILE 384 384 384 ILE ILE G . n 
G 1 385 LEU 385 385 385 LEU LEU G . n 
G 1 386 VAL 386 386 386 VAL VAL G . n 
G 1 387 LYS 387 387 387 LYS LYS G . n 
G 1 388 ARG 388 388 388 ARG ARG G . n 
G 1 389 PRO 389 389 389 PRO PRO G . n 
G 1 390 GLU 390 390 390 GLU GLU G . n 
G 1 391 ARG 391 391 391 ARG ARG G . n 
G 1 392 LEU 392 392 392 LEU LEU G . n 
G 1 393 ALA 393 393 393 ALA ALA G . n 
G 1 394 LEU 394 394 394 LEU LEU G . n 
G 1 395 ILE 395 395 395 ILE ILE G . n 
G 1 396 LYS 396 396 396 LYS LYS G . n 
G 1 397 THR 397 397 397 THR THR G . n 
G 1 398 VAL 398 398 398 VAL VAL G . n 
G 1 399 ALA 399 399 399 ALA ALA G . n 
G 1 400 PRO 400 400 400 PRO PRO G . n 
G 1 401 LEU 401 401 401 LEU LEU G . n 
H 1 1   MET 1   1   1   MET MET H . n 
H 1 2   LEU 2   2   2   LEU LEU H . n 
H 1 3   ASN 3   3   3   ASN ASN H . n 
H 1 4   TYR 4   4   4   TYR TYR H . n 
H 1 5   ASN 5   5   5   ASN ASN H . n 
H 1 6   ALA 6   6   6   ALA ALA H . n 
H 1 7   PRO 7   7   7   PRO PRO H . n 
H 1 8   THR 8   8   8   THR THR H . n 
H 1 9   ASP 9   9   9   ASP ASP H . n 
H 1 10  GLY 10  10  10  GLY GLY H . n 
H 1 11  GLN 11  11  11  GLN GLN H . n 
H 1 12  LYS 12  12  12  LYS LYS H . n 
H 1 13  SER 13  13  13  SER SER H . n 
H 1 14  SER 14  14  14  SER SER H . n 
H 1 15  ILE 15  15  15  ILE ILE H . n 
H 1 16  ASP 16  16  16  ASP ASP H . n 
H 1 17  GLY 17  17  17  GLY GLY H . n 
H 1 18  ALA 18  18  18  ALA ALA H . n 
H 1 19  ASN 19  19  19  ASN ASN H . n 
H 1 20  SER 20  20  20  SER SER H . n 
H 1 21  ASP 21  21  21  ASP ASP H . n 
H 1 22  GLN 22  22  22  GLN GLN H . n 
H 1 23  MET 23  23  23  MET MET H . n 
H 1 24  GLN 24  24  24  GLN GLN H . n 
H 1 25  THR 25  25  25  THR THR H . n 
H 1 26  PHE 26  26  26  PHE PHE H . n 
H 1 27  PHE 27  27  27  PHE PHE H . n 
H 1 28  TRP 28  28  28  TRP TRP H . n 
H 1 29  LEU 29  29  29  LEU LEU H . n 
H 1 30  LYS 30  30  30  LYS LYS H . n 
H 1 31  LYS 31  31  31  LYS LYS H . n 
H 1 32  ALA 32  32  32  ALA ALA H . n 
H 1 33  ILE 33  33  33  ILE ILE H . n 
H 1 34  ILE 34  34  34  ILE ILE H . n 
H 1 35  THR 35  35  35  THR THR H . n 
H 1 36  ALA 36  36  36  ALA ALA H . n 
H 1 37  ARG 37  37  37  ARG ARG H . n 
H 1 38  LYS 38  38  38  LYS LYS H . n 
H 1 39  GLU 39  39  39  GLU GLU H . n 
H 1 40  GLN 40  40  40  GLN GLN H . n 
H 1 41  TYR 41  41  41  TYR TYR H . n 
H 1 42  PHE 42  42  42  PHE PHE H . n 
H 1 43  MET 43  43  43  MET MET H . n 
H 1 44  PRO 44  44  44  PRO PRO H . n 
H 1 45  LEU 45  45  45  LEU LEU H . n 
H 1 46  ALA 46  46  46  ALA ALA H . n 
H 1 47  SER 47  47  47  SER SER H . n 
H 1 48  VAL 48  48  48  VAL VAL H . n 
H 1 49  THR 49  49  49  THR THR H . n 
H 1 50  ASN 50  50  50  ASN ASN H . n 
H 1 51  MET 51  51  51  MET MET H . n 
H 1 52  PRO 52  52  52  PRO PRO H . n 
H 1 53  LYS 53  53  53  LYS LYS H . n 
H 1 54  HIS 54  54  54  HIS HIS H . n 
H 1 55  TYR 55  55  55  TYR TYR H . n 
H 1 56  GLY 56  56  56  GLY GLY H . n 
H 1 57  LYS 57  57  57  LYS LYS H . n 
H 1 58  THR 58  58  58  THR THR H . n 
H 1 59  ILE 59  59  59  ILE ILE H . n 
H 1 60  LYS 60  60  60  LYS LYS H . n 
H 1 61  VAL 61  61  61  VAL VAL H . n 
H 1 62  TYR 62  62  62  TYR TYR H . n 
H 1 63  GLU 63  63  63  GLU GLU H . n 
H 1 64  TYR 64  64  64  TYR TYR H . n 
H 1 65  VAL 65  65  65  VAL VAL H . n 
H 1 66  PRO 66  66  66  PRO PRO H . n 
H 1 67  LEU 67  67  67  LEU LEU H . n 
H 1 68  LEU 68  68  68  LEU LEU H . n 
H 1 69  ASP 69  69  69  ASP ASP H . n 
H 1 70  ASP 70  70  70  ASP ASP H . n 
H 1 71  ARG 71  71  71  ARG ARG H . n 
H 1 72  ASN 72  72  72  ASN ASN H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  ASN 74  74  74  ASN ASN H . n 
H 1 75  ASP 75  75  75  ASP ASP H . n 
H 1 76  GLN 76  76  76  GLN GLN H . n 
H 1 77  GLY 77  77  77  GLY GLY H . n 
H 1 78  ILE 78  78  78  ILE ILE H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  SER 81  81  81  SER SER H . n 
H 1 82  GLY 82  82  82  GLY GLY H . n 
H 1 83  ALA 83  83  83  ALA ALA H . n 
H 1 84  THR 84  84  84  THR THR H . n 
H 1 85  ILE 85  85  85  ILE ILE H . n 
H 1 86  VAL 86  86  86  VAL VAL H . n 
H 1 87  ASN 87  87  87  ASN ASN H . n 
H 1 88  GLY 88  88  88  GLY GLY H . n 
H 1 89  ASN 89  89  89  ASN ASN H . n 
H 1 90  LEU 90  90  90  LEU LEU H . n 
H 1 91  TYR 91  91  91  TYR TYR H . n 
H 1 92  GLY 92  92  92  GLY GLY H . n 
H 1 93  SER 93  93  93  SER SER H . n 
H 1 94  SER 94  94  94  SER SER H . n 
H 1 95  LYS 95  95  95  LYS LYS H . n 
H 1 96  ASP 96  96  96  ASP ASP H . n 
H 1 97  ILE 97  97  97  ILE ILE H . n 
H 1 98  GLY 98  98  98  GLY GLY H . n 
H 1 99  ASN 99  99  99  ASN ASN H . n 
H 1 100 ILE 100 100 100 ILE ILE H . n 
H 1 101 THR 101 101 101 THR THR H . n 
H 1 102 SER 102 102 102 SER SER H . n 
H 1 103 LYS 103 103 103 LYS LYS H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 PRO 105 105 105 PRO PRO H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 LEU 107 107 107 LEU LEU H . n 
H 1 108 THR 108 108 108 THR THR H . n 
H 1 109 GLU 109 109 109 GLU GLU H . n 
H 1 110 ASN 110 110 110 ASN ASN H . n 
H 1 111 GLY 111 111 111 GLY GLY H . n 
H 1 112 GLY 112 112 112 GLY GLY H . n 
H 1 113 ARG 113 113 113 ARG ARG H . n 
H 1 114 VAL 114 114 114 VAL VAL H . n 
H 1 115 ASN 115 115 115 ASN ASN H . n 
H 1 116 ARG 116 116 116 ARG ARG H . n 
H 1 117 VAL 117 117 117 VAL VAL H . n 
H 1 118 GLY 118 118 118 GLY GLY H . n 
H 1 119 PHE 119 119 119 PHE PHE H . n 
H 1 120 THR 120 120 120 THR THR H . n 
H 1 121 ARG 121 121 121 ARG ARG H . n 
H 1 122 ILE 122 122 122 ILE ILE H . n 
H 1 123 ALA 123 123 123 ALA ALA H . n 
H 1 124 ARG 124 124 124 ARG ARG H . n 
H 1 125 GLU 125 125 125 GLU GLU H . n 
H 1 126 GLY 126 126 126 GLY GLY H . n 
H 1 127 SER 127 127 127 SER SER H . n 
H 1 128 ILE 128 128 128 ILE ILE H . n 
H 1 129 HIS 129 129 129 HIS HIS H . n 
H 1 130 LYS 130 130 130 LYS LYS H . n 
H 1 131 PHE 131 131 131 PHE PHE H . n 
H 1 132 GLY 132 132 132 GLY GLY H . n 
H 1 133 PHE 133 133 133 PHE PHE H . n 
H 1 134 PHE 134 134 134 PHE PHE H . n 
H 1 135 TYR 135 135 135 TYR TYR H . n 
H 1 136 GLU 136 136 136 GLU GLU H . n 
H 1 137 PHE 137 137 137 PHE PHE H . n 
H 1 138 THR 138 138 138 THR THR H . n 
H 1 139 GLN 139 139 139 GLN GLN H . n 
H 1 140 GLU 140 140 140 GLU GLU H . n 
H 1 141 SER 141 141 141 SER SER H . n 
H 1 142 ILE 142 142 142 ILE ILE H . n 
H 1 143 ASP 143 143 143 ASP ASP H . n 
H 1 144 PHE 144 144 144 PHE PHE H . n 
H 1 145 ASP 145 145 145 ASP ASP H . n 
H 1 146 SER 146 146 146 SER SER H . n 
H 1 147 ASP 147 147 147 ASP ASP H . n 
H 1 148 ASP 148 148 148 ASP ASP H . n 
H 1 149 GLY 149 149 149 GLY GLY H . n 
H 1 150 LEU 150 150 150 LEU LEU H . n 
H 1 151 MET 151 151 151 MET MET H . n 
H 1 152 GLU 152 152 152 GLU GLU H . n 
H 1 153 HIS 153 153 153 HIS HIS H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 SER 155 155 155 SER SER H . n 
H 1 156 ARG 156 156 156 ARG ARG H . n 
H 1 157 GLU 157 157 157 GLU GLU H . n 
H 1 158 LEU 158 158 158 LEU LEU H . n 
H 1 159 MET 159 159 159 MET MET H . n 
H 1 160 ASN 160 160 160 ASN ASN H . n 
H 1 161 GLY 161 161 161 GLY GLY H . n 
H 1 162 ALA 162 162 162 ALA ALA H . n 
H 1 163 THR 163 163 163 THR THR H . n 
H 1 164 GLN 164 164 164 GLN GLN H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 THR 166 166 166 THR THR H . n 
H 1 167 GLU 167 167 167 GLU GLU H . n 
H 1 168 ALA 168 168 168 ALA ALA H . n 
H 1 169 VAL 169 169 169 VAL VAL H . n 
H 1 170 LEU 170 170 170 LEU LEU H . n 
H 1 171 GLN 171 171 171 GLN GLN H . n 
H 1 172 LYS 172 172 172 LYS LYS H . n 
H 1 173 ASP 173 173 173 ASP ASP H . n 
H 1 174 LEU 174 174 174 LEU LEU H . n 
H 1 175 LEU 175 175 175 LEU LEU H . n 
H 1 176 ALA 176 176 176 ALA ALA H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 ALA 178 178 178 ALA ALA H . n 
H 1 179 GLY 179 179 179 GLY GLY H . n 
H 1 180 THR 180 180 180 THR THR H . n 
H 1 181 VAL 181 181 181 VAL VAL H . n 
H 1 182 LEU 182 182 182 LEU LEU H . n 
H 1 183 TYR 183 183 183 TYR TYR H . n 
H 1 184 ALA 184 184 184 ALA ALA H . n 
H 1 185 GLY 185 185 185 GLY GLY H . n 
H 1 186 ALA 186 186 186 ALA ALA H . n 
H 1 187 ALA 187 187 187 ALA ALA H . n 
H 1 188 THR 188 188 188 THR THR H . n 
H 1 189 SER 189 189 189 SER SER H . n 
H 1 190 ASP 190 190 190 ASP ASP H . n 
H 1 191 ALA 191 191 191 ALA ALA H . n 
H 1 192 THR 192 192 192 THR THR H . n 
H 1 193 ILE 193 193 193 ILE ILE H . n 
H 1 194 THR 194 194 194 THR THR H . n 
H 1 195 GLY 195 195 195 GLY GLY H . n 
H 1 196 GLU 196 196 196 GLU GLU H . n 
H 1 197 GLY 197 197 197 GLY GLY H . n 
H 1 198 SER 198 198 198 SER SER H . n 
H 1 199 THR 199 199 199 THR THR H . n 
H 1 200 PRO 200 200 200 PRO PRO H . n 
H 1 201 SER 201 201 201 SER SER H . n 
H 1 202 VAL 202 202 202 VAL VAL H . n 
H 1 203 VAL 203 203 203 VAL VAL H . n 
H 1 204 SER 204 204 204 SER SER H . n 
H 1 205 TYR 205 205 205 TYR TYR H . n 
H 1 206 LYS 206 206 206 LYS LYS H . n 
H 1 207 ASN 207 207 207 ASN ASN H . n 
H 1 208 LEU 208 208 208 LEU LEU H . n 
H 1 209 MET 209 209 209 MET MET H . n 
H 1 210 ARG 210 210 210 ARG ARG H . n 
H 1 211 LEU 211 211 211 LEU LEU H . n 
H 1 212 ASP 212 212 212 ASP ASP H . n 
H 1 213 GLN 213 213 213 GLN GLN H . n 
H 1 214 ILE 214 214 214 ILE ILE H . n 
H 1 215 LEU 215 215 215 LEU LEU H . n 
H 1 216 THR 216 216 216 THR THR H . n 
H 1 217 GLU 217 217 217 GLU GLU H . n 
H 1 218 ASN 218 218 218 ASN ASN H . n 
H 1 219 ARG 219 219 219 ARG ARG H . n 
H 1 220 THR 220 220 220 THR THR H . n 
H 1 221 PRO 221 221 221 PRO PRO H . n 
H 1 222 THR 222 222 222 THR THR H . n 
H 1 223 GLN 223 223 223 GLN GLN H . n 
H 1 224 THR 224 224 224 THR THR H . n 
H 1 225 THR 225 225 225 THR THR H . n 
H 1 226 ILE 226 226 226 ILE ILE H . n 
H 1 227 ILE 227 227 227 ILE ILE H . n 
H 1 228 THR 228 228 228 THR THR H . n 
H 1 229 GLY 229 229 229 GLY GLY H . n 
H 1 230 SER 230 230 230 SER SER H . n 
H 1 231 ARG 231 231 231 ARG ARG H . n 
H 1 232 MET 232 232 232 MET MET H . n 
H 1 233 ILE 233 233 233 ILE ILE H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 THR 235 235 235 THR THR H . n 
H 1 236 LYS 236 236 236 LYS LYS H . n 
H 1 237 VAL 237 237 237 VAL VAL H . n 
H 1 238 ILE 238 238 238 ILE ILE H . n 
H 1 239 GLY 239 239 239 GLY GLY H . n 
H 1 240 ALA 240 240 240 ALA ALA H . n 
H 1 241 THR 241 241 241 THR THR H . n 
H 1 242 ARG 242 242 242 ARG ARG H . n 
H 1 243 VAL 243 243 243 VAL VAL H . n 
H 1 244 MET 244 244 244 MET MET H . n 
H 1 245 TYR 245 245 245 TYR TYR H . n 
H 1 246 VAL 246 246 246 VAL VAL H . n 
H 1 247 GLY 247 247 247 GLY GLY H . n 
H 1 248 SER 248 248 248 SER SER H . n 
H 1 249 GLU 249 249 249 GLU GLU H . n 
H 1 250 LEU 250 250 250 LEU LEU H . n 
H 1 251 VAL 251 251 251 VAL VAL H . n 
H 1 252 PRO 252 252 252 PRO PRO H . n 
H 1 253 GLU 253 253 253 GLU GLU H . n 
H 1 254 LEU 254 254 254 LEU LEU H . n 
H 1 255 LYS 255 255 255 LYS LYS H . n 
H 1 256 ALA 256 256 256 ALA ALA H . n 
H 1 257 MET 257 257 257 MET MET H . n 
H 1 258 LYS 258 258 258 LYS LYS H . n 
H 1 259 ASP 259 259 259 ASP ASP H . n 
H 1 260 LEU 260 260 260 LEU LEU H . n 
H 1 261 PHE 261 261 261 PHE PHE H . n 
H 1 262 GLY 262 262 262 GLY GLY H . n 
H 1 263 ASN 263 263 263 ASN ASN H . n 
H 1 264 LYS 264 264 264 LYS LYS H . n 
H 1 265 ALA 265 265 265 ALA ALA H . n 
H 1 266 PHE 266 266 266 PHE PHE H . n 
H 1 267 ILE 267 267 267 ILE ILE H . n 
H 1 268 GLU 268 268 268 GLU GLU H . n 
H 1 269 THR 269 269 269 THR THR H . n 
H 1 270 GLN 270 270 270 GLN GLN H . n 
H 1 271 HIS 271 271 271 HIS HIS H . n 
H 1 272 TYR 272 272 272 TYR TYR H . n 
H 1 273 ALA 273 273 273 ALA ALA H . n 
H 1 274 ASP 274 274 274 ASP ASP H . n 
H 1 275 ALA 275 275 275 ALA ALA H . n 
H 1 276 GLY 276 276 276 GLY GLY H . n 
H 1 277 THR 277 277 277 THR THR H . n 
H 1 278 ILE 278 278 278 ILE ILE H . n 
H 1 279 MET 279 279 279 MET MET H . n 
H 1 280 ASN 280 280 280 ASN ASN H . n 
H 1 281 GLY 281 281 281 GLY GLY H . n 
H 1 282 GLU 282 282 282 GLU GLU H . n 
H 1 283 VAL 283 283 283 VAL VAL H . n 
H 1 284 GLY 284 284 284 GLY GLY H . n 
H 1 285 SER 285 285 285 SER SER H . n 
H 1 286 ILE 286 286 286 ILE ILE H . n 
H 1 287 ASP 287 287 287 ASP ASP H . n 
H 1 288 LYS 288 288 288 LYS LYS H . n 
H 1 289 PHE 289 289 289 PHE PHE H . n 
H 1 290 ARG 290 290 290 ARG ARG H . n 
H 1 291 ILE 291 291 291 ILE ILE H . n 
H 1 292 ILE 292 292 292 ILE ILE H . n 
H 1 293 GLN 293 293 293 GLN GLN H . n 
H 1 294 VAL 294 294 294 VAL VAL H . n 
H 1 295 PRO 295 295 295 PRO PRO H . n 
H 1 296 GLU 296 296 296 GLU GLU H . n 
H 1 297 MET 297 297 297 MET MET H . n 
H 1 298 LEU 298 298 298 LEU LEU H . n 
H 1 299 HIS 299 299 299 HIS HIS H . n 
H 1 300 TRP 300 300 300 TRP TRP H . n 
H 1 301 ALA 301 301 301 ALA ALA H . n 
H 1 302 GLY 302 302 302 GLY GLY H . n 
H 1 303 ALA 303 303 303 ALA ALA H . n 
H 1 304 GLY 304 304 304 GLY GLY H . n 
H 1 305 ALA 305 305 305 ALA ALA H . n 
H 1 306 GLN 306 306 306 GLN GLN H . n 
H 1 307 ALA 307 307 307 ALA ALA H . n 
H 1 308 THR 308 308 308 THR THR H . n 
H 1 309 GLY 309 309 309 GLY GLY H . n 
H 1 310 ALA 310 310 310 ALA ALA H . n 
H 1 311 ASN 311 311 311 ASN ASN H . n 
H 1 312 PRO 312 312 312 PRO PRO H . n 
H 1 313 GLY 313 313 313 GLY GLY H . n 
H 1 314 TYR 314 314 314 TYR TYR H . n 
H 1 315 ARG 315 315 315 ARG ARG H . n 
H 1 316 THR 316 316 316 THR THR H . n 
H 1 317 SER 317 317 317 SER SER H . n 
H 1 318 MET 318 318 318 MET MET H . n 
H 1 319 VAL 319 319 319 VAL VAL H . n 
H 1 320 SER 320 320 320 SER SER H . n 
H 1 321 GLY 321 321 321 GLY GLY H . n 
H 1 322 GLN 322 322 322 GLN GLN H . n 
H 1 323 GLU 323 323 323 GLU GLU H . n 
H 1 324 HIS 324 324 324 HIS HIS H . n 
H 1 325 TYR 325 325 325 TYR TYR H . n 
H 1 326 ASP 326 326 326 ASP ASP H . n 
H 1 327 VAL 327 327 327 VAL VAL H . n 
H 1 328 TYR 328 328 328 TYR TYR H . n 
H 1 329 PRO 329 329 329 PRO PRO H . n 
H 1 330 MET 330 330 330 MET MET H . n 
H 1 331 LEU 331 331 331 LEU LEU H . n 
H 1 332 VAL 332 332 332 VAL VAL H . n 
H 1 333 VAL 333 333 333 VAL VAL H . n 
H 1 334 GLY 334 334 334 GLY GLY H . n 
H 1 335 ASP 335 335 335 ASP ASP H . n 
H 1 336 ASP 336 336 336 ASP ASP H . n 
H 1 337 SER 337 337 337 SER SER H . n 
H 1 338 PHE 338 338 338 PHE PHE H . n 
H 1 339 THR 339 339 339 THR THR H . n 
H 1 340 SER 340 340 340 SER SER H . n 
H 1 341 ILE 341 341 341 ILE ILE H . n 
H 1 342 GLY 342 342 342 GLY GLY H . n 
H 1 343 PHE 343 343 343 PHE PHE H . n 
H 1 344 GLN 344 344 344 GLN GLN H . n 
H 1 345 THR 345 345 345 THR THR H . n 
H 1 346 ASP 346 346 346 ASP ASP H . n 
H 1 347 GLY 347 347 347 GLY GLY H . n 
H 1 348 LYS 348 348 348 LYS LYS H . n 
H 1 349 SER 349 349 349 SER SER H . n 
H 1 350 LEU 350 350 350 LEU LEU H . n 
H 1 351 LYS 351 351 351 LYS LYS H . n 
H 1 352 PHE 352 352 352 PHE PHE H . n 
H 1 353 THR 353 353 353 THR THR H . n 
H 1 354 VAL 354 354 354 VAL VAL H . n 
H 1 355 MET 355 355 355 MET MET H . n 
H 1 356 THR 356 356 356 THR THR H . n 
H 1 357 LYS 357 357 357 LYS LYS H . n 
H 1 358 MET 358 358 358 MET MET H . n 
H 1 359 PRO 359 359 359 PRO PRO H . n 
H 1 360 GLY 360 360 360 GLY GLY H . n 
H 1 361 LYS 361 361 361 LYS LYS H . n 
H 1 362 GLU 362 362 362 GLU GLU H . n 
H 1 363 THR 363 363 363 THR THR H . n 
H 1 364 ALA 364 364 364 ALA ALA H . n 
H 1 365 ASP 365 365 365 ASP ASP H . n 
H 1 366 ARG 366 366 366 ARG ARG H . n 
H 1 367 ASN 367 367 367 ASN ASN H . n 
H 1 368 ASP 368 368 368 ASP ASP H . n 
H 1 369 PRO 369 369 369 PRO PRO H . n 
H 1 370 TYR 370 370 370 TYR TYR H . n 
H 1 371 GLY 371 371 371 GLY GLY H . n 
H 1 372 GLU 372 372 372 GLU GLU H . n 
H 1 373 THR 373 373 373 THR THR H . n 
H 1 374 GLY 374 374 374 GLY GLY H . n 
H 1 375 PHE 375 375 375 PHE PHE H . n 
H 1 376 SER 376 376 376 SER SER H . n 
H 1 377 SER 377 377 377 SER SER H . n 
H 1 378 ILE 378 378 378 ILE ILE H . n 
H 1 379 LYS 379 379 379 LYS LYS H . n 
H 1 380 TRP 380 380 380 TRP TRP H . n 
H 1 381 TYR 381 381 381 TYR TYR H . n 
H 1 382 TYR 382 382 382 TYR TYR H . n 
H 1 383 GLY 383 383 383 GLY GLY H . n 
H 1 384 ILE 384 384 384 ILE ILE H . n 
H 1 385 LEU 385 385 385 LEU LEU H . n 
H 1 386 VAL 386 386 386 VAL VAL H . n 
H 1 387 LYS 387 387 387 LYS LYS H . n 
H 1 388 ARG 388 388 388 ARG ARG H . n 
H 1 389 PRO 389 389 389 PRO PRO H . n 
H 1 390 GLU 390 390 390 GLU GLU H . n 
H 1 391 ARG 391 391 391 ARG ARG H . n 
H 1 392 LEU 392 392 392 LEU LEU H . n 
H 1 393 ALA 393 393 393 ALA ALA H . n 
H 1 394 LEU 394 394 394 LEU LEU H . n 
H 1 395 ILE 395 395 395 ILE ILE H . n 
H 1 396 LYS 396 396 396 LYS LYS H . n 
H 1 397 THR 397 397 397 THR THR H . n 
H 1 398 VAL 398 398 398 VAL VAL H . n 
H 1 399 ALA 399 399 399 ALA ALA H . n 
H 1 400 PRO 400 400 400 PRO PRO H . n 
H 1 401 LEU 401 401 401 LEU LEU H . n 
I 1 1   MET 1   1   1   MET MET I . n 
I 1 2   LEU 2   2   2   LEU LEU I . n 
I 1 3   ASN 3   3   3   ASN ASN I . n 
I 1 4   TYR 4   4   4   TYR TYR I . n 
I 1 5   ASN 5   5   5   ASN ASN I . n 
I 1 6   ALA 6   6   6   ALA ALA I . n 
I 1 7   PRO 7   7   7   PRO PRO I . n 
I 1 8   THR 8   8   8   THR THR I . n 
I 1 9   ASP 9   9   9   ASP ASP I . n 
I 1 10  GLY 10  10  10  GLY GLY I . n 
I 1 11  GLN 11  11  11  GLN GLN I . n 
I 1 12  LYS 12  12  12  LYS LYS I . n 
I 1 13  SER 13  13  13  SER SER I . n 
I 1 14  SER 14  14  14  SER SER I . n 
I 1 15  ILE 15  15  15  ILE ILE I . n 
I 1 16  ASP 16  16  16  ASP ASP I . n 
I 1 17  GLY 17  17  17  GLY GLY I . n 
I 1 18  ALA 18  18  18  ALA ALA I . n 
I 1 19  ASN 19  19  19  ASN ASN I . n 
I 1 20  SER 20  20  20  SER SER I . n 
I 1 21  ASP 21  21  21  ASP ASP I . n 
I 1 22  GLN 22  22  22  GLN GLN I . n 
I 1 23  MET 23  23  23  MET MET I . n 
I 1 24  GLN 24  24  24  GLN GLN I . n 
I 1 25  THR 25  25  25  THR THR I . n 
I 1 26  PHE 26  26  26  PHE PHE I . n 
I 1 27  PHE 27  27  27  PHE PHE I . n 
I 1 28  TRP 28  28  28  TRP TRP I . n 
I 1 29  LEU 29  29  29  LEU LEU I . n 
I 1 30  LYS 30  30  30  LYS LYS I . n 
I 1 31  LYS 31  31  31  LYS LYS I . n 
I 1 32  ALA 32  32  32  ALA ALA I . n 
I 1 33  ILE 33  33  33  ILE ILE I . n 
I 1 34  ILE 34  34  34  ILE ILE I . n 
I 1 35  THR 35  35  35  THR THR I . n 
I 1 36  ALA 36  36  36  ALA ALA I . n 
I 1 37  ARG 37  37  37  ARG ARG I . n 
I 1 38  LYS 38  38  38  LYS LYS I . n 
I 1 39  GLU 39  39  39  GLU GLU I . n 
I 1 40  GLN 40  40  40  GLN GLN I . n 
I 1 41  TYR 41  41  41  TYR TYR I . n 
I 1 42  PHE 42  42  42  PHE PHE I . n 
I 1 43  MET 43  43  43  MET MET I . n 
I 1 44  PRO 44  44  44  PRO PRO I . n 
I 1 45  LEU 45  45  45  LEU LEU I . n 
I 1 46  ALA 46  46  46  ALA ALA I . n 
I 1 47  SER 47  47  47  SER SER I . n 
I 1 48  VAL 48  48  48  VAL VAL I . n 
I 1 49  THR 49  49  49  THR THR I . n 
I 1 50  ASN 50  50  50  ASN ASN I . n 
I 1 51  MET 51  51  51  MET MET I . n 
I 1 52  PRO 52  52  52  PRO PRO I . n 
I 1 53  LYS 53  53  53  LYS LYS I . n 
I 1 54  HIS 54  54  54  HIS HIS I . n 
I 1 55  TYR 55  55  55  TYR TYR I . n 
I 1 56  GLY 56  56  56  GLY GLY I . n 
I 1 57  LYS 57  57  57  LYS LYS I . n 
I 1 58  THR 58  58  58  THR THR I . n 
I 1 59  ILE 59  59  59  ILE ILE I . n 
I 1 60  LYS 60  60  60  LYS LYS I . n 
I 1 61  VAL 61  61  61  VAL VAL I . n 
I 1 62  TYR 62  62  62  TYR TYR I . n 
I 1 63  GLU 63  63  63  GLU GLU I . n 
I 1 64  TYR 64  64  64  TYR TYR I . n 
I 1 65  VAL 65  65  65  VAL VAL I . n 
I 1 66  PRO 66  66  66  PRO PRO I . n 
I 1 67  LEU 67  67  67  LEU LEU I . n 
I 1 68  LEU 68  68  68  LEU LEU I . n 
I 1 69  ASP 69  69  69  ASP ASP I . n 
I 1 70  ASP 70  70  70  ASP ASP I . n 
I 1 71  ARG 71  71  71  ARG ARG I . n 
I 1 72  ASN 72  72  72  ASN ASN I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  ASN 74  74  74  ASN ASN I . n 
I 1 75  ASP 75  75  75  ASP ASP I . n 
I 1 76  GLN 76  76  76  GLN GLN I . n 
I 1 77  GLY 77  77  77  GLY GLY I . n 
I 1 78  ILE 78  78  78  ILE ILE I . n 
I 1 79  ASP 79  79  79  ASP ASP I . n 
I 1 80  ALA 80  80  80  ALA ALA I . n 
I 1 81  SER 81  81  81  SER SER I . n 
I 1 82  GLY 82  82  82  GLY GLY I . n 
I 1 83  ALA 83  83  83  ALA ALA I . n 
I 1 84  THR 84  84  84  THR THR I . n 
I 1 85  ILE 85  85  85  ILE ILE I . n 
I 1 86  VAL 86  86  86  VAL VAL I . n 
I 1 87  ASN 87  87  87  ASN ASN I . n 
I 1 88  GLY 88  88  88  GLY GLY I . n 
I 1 89  ASN 89  89  89  ASN ASN I . n 
I 1 90  LEU 90  90  90  LEU LEU I . n 
I 1 91  TYR 91  91  91  TYR TYR I . n 
I 1 92  GLY 92  92  92  GLY GLY I . n 
I 1 93  SER 93  93  93  SER SER I . n 
I 1 94  SER 94  94  94  SER SER I . n 
I 1 95  LYS 95  95  95  LYS LYS I . n 
I 1 96  ASP 96  96  96  ASP ASP I . n 
I 1 97  ILE 97  97  97  ILE ILE I . n 
I 1 98  GLY 98  98  98  GLY GLY I . n 
I 1 99  ASN 99  99  99  ASN ASN I . n 
I 1 100 ILE 100 100 100 ILE ILE I . n 
I 1 101 THR 101 101 101 THR THR I . n 
I 1 102 SER 102 102 102 SER SER I . n 
I 1 103 LYS 103 103 103 LYS LYS I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 PRO 105 105 105 PRO PRO I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 LEU 107 107 107 LEU LEU I . n 
I 1 108 THR 108 108 108 THR THR I . n 
I 1 109 GLU 109 109 109 GLU GLU I . n 
I 1 110 ASN 110 110 110 ASN ASN I . n 
I 1 111 GLY 111 111 111 GLY GLY I . n 
I 1 112 GLY 112 112 112 GLY GLY I . n 
I 1 113 ARG 113 113 113 ARG ARG I . n 
I 1 114 VAL 114 114 114 VAL VAL I . n 
I 1 115 ASN 115 115 115 ASN ASN I . n 
I 1 116 ARG 116 116 116 ARG ARG I . n 
I 1 117 VAL 117 117 117 VAL VAL I . n 
I 1 118 GLY 118 118 118 GLY GLY I . n 
I 1 119 PHE 119 119 119 PHE PHE I . n 
I 1 120 THR 120 120 120 THR THR I . n 
I 1 121 ARG 121 121 121 ARG ARG I . n 
I 1 122 ILE 122 122 122 ILE ILE I . n 
I 1 123 ALA 123 123 123 ALA ALA I . n 
I 1 124 ARG 124 124 124 ARG ARG I . n 
I 1 125 GLU 125 125 125 GLU GLU I . n 
I 1 126 GLY 126 126 126 GLY GLY I . n 
I 1 127 SER 127 127 127 SER SER I . n 
I 1 128 ILE 128 128 128 ILE ILE I . n 
I 1 129 HIS 129 129 129 HIS HIS I . n 
I 1 130 LYS 130 130 130 LYS LYS I . n 
I 1 131 PHE 131 131 131 PHE PHE I . n 
I 1 132 GLY 132 132 132 GLY GLY I . n 
I 1 133 PHE 133 133 133 PHE PHE I . n 
I 1 134 PHE 134 134 134 PHE PHE I . n 
I 1 135 TYR 135 135 135 TYR TYR I . n 
I 1 136 GLU 136 136 136 GLU GLU I . n 
I 1 137 PHE 137 137 137 PHE PHE I . n 
I 1 138 THR 138 138 138 THR THR I . n 
I 1 139 GLN 139 139 139 GLN GLN I . n 
I 1 140 GLU 140 140 140 GLU GLU I . n 
I 1 141 SER 141 141 141 SER SER I . n 
I 1 142 ILE 142 142 142 ILE ILE I . n 
I 1 143 ASP 143 143 143 ASP ASP I . n 
I 1 144 PHE 144 144 144 PHE PHE I . n 
I 1 145 ASP 145 145 145 ASP ASP I . n 
I 1 146 SER 146 146 146 SER SER I . n 
I 1 147 ASP 147 147 147 ASP ASP I . n 
I 1 148 ASP 148 148 148 ASP ASP I . n 
I 1 149 GLY 149 149 149 GLY GLY I . n 
I 1 150 LEU 150 150 150 LEU LEU I . n 
I 1 151 MET 151 151 151 MET MET I . n 
I 1 152 GLU 152 152 152 GLU GLU I . n 
I 1 153 HIS 153 153 153 HIS HIS I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 SER 155 155 155 SER SER I . n 
I 1 156 ARG 156 156 156 ARG ARG I . n 
I 1 157 GLU 157 157 157 GLU GLU I . n 
I 1 158 LEU 158 158 158 LEU LEU I . n 
I 1 159 MET 159 159 159 MET MET I . n 
I 1 160 ASN 160 160 160 ASN ASN I . n 
I 1 161 GLY 161 161 161 GLY GLY I . n 
I 1 162 ALA 162 162 162 ALA ALA I . n 
I 1 163 THR 163 163 163 THR THR I . n 
I 1 164 GLN 164 164 164 GLN GLN I . n 
I 1 165 ILE 165 165 165 ILE ILE I . n 
I 1 166 THR 166 166 166 THR THR I . n 
I 1 167 GLU 167 167 167 GLU GLU I . n 
I 1 168 ALA 168 168 168 ALA ALA I . n 
I 1 169 VAL 169 169 169 VAL VAL I . n 
I 1 170 LEU 170 170 170 LEU LEU I . n 
I 1 171 GLN 171 171 171 GLN GLN I . n 
I 1 172 LYS 172 172 172 LYS LYS I . n 
I 1 173 ASP 173 173 173 ASP ASP I . n 
I 1 174 LEU 174 174 174 LEU LEU I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 ALA 176 176 176 ALA ALA I . n 
I 1 177 ALA 177 177 177 ALA ALA I . n 
I 1 178 ALA 178 178 178 ALA ALA I . n 
I 1 179 GLY 179 179 179 GLY GLY I . n 
I 1 180 THR 180 180 180 THR THR I . n 
I 1 181 VAL 181 181 181 VAL VAL I . n 
I 1 182 LEU 182 182 182 LEU LEU I . n 
I 1 183 TYR 183 183 183 TYR TYR I . n 
I 1 184 ALA 184 184 184 ALA ALA I . n 
I 1 185 GLY 185 185 185 GLY GLY I . n 
I 1 186 ALA 186 186 186 ALA ALA I . n 
I 1 187 ALA 187 187 187 ALA ALA I . n 
I 1 188 THR 188 188 188 THR THR I . n 
I 1 189 SER 189 189 189 SER SER I . n 
I 1 190 ASP 190 190 190 ASP ASP I . n 
I 1 191 ALA 191 191 191 ALA ALA I . n 
I 1 192 THR 192 192 192 THR THR I . n 
I 1 193 ILE 193 193 193 ILE ILE I . n 
I 1 194 THR 194 194 194 THR THR I . n 
I 1 195 GLY 195 195 195 GLY GLY I . n 
I 1 196 GLU 196 196 196 GLU GLU I . n 
I 1 197 GLY 197 197 197 GLY GLY I . n 
I 1 198 SER 198 198 198 SER SER I . n 
I 1 199 THR 199 199 199 THR THR I . n 
I 1 200 PRO 200 200 200 PRO PRO I . n 
I 1 201 SER 201 201 201 SER SER I . n 
I 1 202 VAL 202 202 202 VAL VAL I . n 
I 1 203 VAL 203 203 203 VAL VAL I . n 
I 1 204 SER 204 204 204 SER SER I . n 
I 1 205 TYR 205 205 205 TYR TYR I . n 
I 1 206 LYS 206 206 206 LYS LYS I . n 
I 1 207 ASN 207 207 207 ASN ASN I . n 
I 1 208 LEU 208 208 208 LEU LEU I . n 
I 1 209 MET 209 209 209 MET MET I . n 
I 1 210 ARG 210 210 210 ARG ARG I . n 
I 1 211 LEU 211 211 211 LEU LEU I . n 
I 1 212 ASP 212 212 212 ASP ASP I . n 
I 1 213 GLN 213 213 213 GLN GLN I . n 
I 1 214 ILE 214 214 214 ILE ILE I . n 
I 1 215 LEU 215 215 215 LEU LEU I . n 
I 1 216 THR 216 216 216 THR THR I . n 
I 1 217 GLU 217 217 217 GLU GLU I . n 
I 1 218 ASN 218 218 218 ASN ASN I . n 
I 1 219 ARG 219 219 219 ARG ARG I . n 
I 1 220 THR 220 220 220 THR THR I . n 
I 1 221 PRO 221 221 221 PRO PRO I . n 
I 1 222 THR 222 222 222 THR THR I . n 
I 1 223 GLN 223 223 223 GLN GLN I . n 
I 1 224 THR 224 224 224 THR THR I . n 
I 1 225 THR 225 225 225 THR THR I . n 
I 1 226 ILE 226 226 226 ILE ILE I . n 
I 1 227 ILE 227 227 227 ILE ILE I . n 
I 1 228 THR 228 228 228 THR THR I . n 
I 1 229 GLY 229 229 229 GLY GLY I . n 
I 1 230 SER 230 230 230 SER SER I . n 
I 1 231 ARG 231 231 231 ARG ARG I . n 
I 1 232 MET 232 232 232 MET MET I . n 
I 1 233 ILE 233 233 233 ILE ILE I . n 
I 1 234 ASP 234 234 234 ASP ASP I . n 
I 1 235 THR 235 235 235 THR THR I . n 
I 1 236 LYS 236 236 236 LYS LYS I . n 
I 1 237 VAL 237 237 237 VAL VAL I . n 
I 1 238 ILE 238 238 238 ILE ILE I . n 
I 1 239 GLY 239 239 239 GLY GLY I . n 
I 1 240 ALA 240 240 240 ALA ALA I . n 
I 1 241 THR 241 241 241 THR THR I . n 
I 1 242 ARG 242 242 242 ARG ARG I . n 
I 1 243 VAL 243 243 243 VAL VAL I . n 
I 1 244 MET 244 244 244 MET MET I . n 
I 1 245 TYR 245 245 245 TYR TYR I . n 
I 1 246 VAL 246 246 246 VAL VAL I . n 
I 1 247 GLY 247 247 247 GLY GLY I . n 
I 1 248 SER 248 248 248 SER SER I . n 
I 1 249 GLU 249 249 249 GLU GLU I . n 
I 1 250 LEU 250 250 250 LEU LEU I . n 
I 1 251 VAL 251 251 251 VAL VAL I . n 
I 1 252 PRO 252 252 252 PRO PRO I . n 
I 1 253 GLU 253 253 253 GLU GLU I . n 
I 1 254 LEU 254 254 254 LEU LEU I . n 
I 1 255 LYS 255 255 255 LYS LYS I . n 
I 1 256 ALA 256 256 256 ALA ALA I . n 
I 1 257 MET 257 257 257 MET MET I . n 
I 1 258 LYS 258 258 258 LYS LYS I . n 
I 1 259 ASP 259 259 259 ASP ASP I . n 
I 1 260 LEU 260 260 260 LEU LEU I . n 
I 1 261 PHE 261 261 261 PHE PHE I . n 
I 1 262 GLY 262 262 262 GLY GLY I . n 
I 1 263 ASN 263 263 263 ASN ASN I . n 
I 1 264 LYS 264 264 264 LYS LYS I . n 
I 1 265 ALA 265 265 265 ALA ALA I . n 
I 1 266 PHE 266 266 266 PHE PHE I . n 
I 1 267 ILE 267 267 267 ILE ILE I . n 
I 1 268 GLU 268 268 268 GLU GLU I . n 
I 1 269 THR 269 269 269 THR THR I . n 
I 1 270 GLN 270 270 270 GLN GLN I . n 
I 1 271 HIS 271 271 271 HIS HIS I . n 
I 1 272 TYR 272 272 272 TYR TYR I . n 
I 1 273 ALA 273 273 273 ALA ALA I . n 
I 1 274 ASP 274 274 274 ASP ASP I . n 
I 1 275 ALA 275 275 275 ALA ALA I . n 
I 1 276 GLY 276 276 276 GLY GLY I . n 
I 1 277 THR 277 277 277 THR THR I . n 
I 1 278 ILE 278 278 278 ILE ILE I . n 
I 1 279 MET 279 279 279 MET MET I . n 
I 1 280 ASN 280 280 280 ASN ASN I . n 
I 1 281 GLY 281 281 281 GLY GLY I . n 
I 1 282 GLU 282 282 282 GLU GLU I . n 
I 1 283 VAL 283 283 283 VAL VAL I . n 
I 1 284 GLY 284 284 284 GLY GLY I . n 
I 1 285 SER 285 285 285 SER SER I . n 
I 1 286 ILE 286 286 286 ILE ILE I . n 
I 1 287 ASP 287 287 287 ASP ASP I . n 
I 1 288 LYS 288 288 288 LYS LYS I . n 
I 1 289 PHE 289 289 289 PHE PHE I . n 
I 1 290 ARG 290 290 290 ARG ARG I . n 
I 1 291 ILE 291 291 291 ILE ILE I . n 
I 1 292 ILE 292 292 292 ILE ILE I . n 
I 1 293 GLN 293 293 293 GLN GLN I . n 
I 1 294 VAL 294 294 294 VAL VAL I . n 
I 1 295 PRO 295 295 295 PRO PRO I . n 
I 1 296 GLU 296 296 296 GLU GLU I . n 
I 1 297 MET 297 297 297 MET MET I . n 
I 1 298 LEU 298 298 298 LEU LEU I . n 
I 1 299 HIS 299 299 299 HIS HIS I . n 
I 1 300 TRP 300 300 300 TRP TRP I . n 
I 1 301 ALA 301 301 301 ALA ALA I . n 
I 1 302 GLY 302 302 302 GLY GLY I . n 
I 1 303 ALA 303 303 303 ALA ALA I . n 
I 1 304 GLY 304 304 304 GLY GLY I . n 
I 1 305 ALA 305 305 305 ALA ALA I . n 
I 1 306 GLN 306 306 306 GLN GLN I . n 
I 1 307 ALA 307 307 307 ALA ALA I . n 
I 1 308 THR 308 308 308 THR THR I . n 
I 1 309 GLY 309 309 309 GLY GLY I . n 
I 1 310 ALA 310 310 310 ALA ALA I . n 
I 1 311 ASN 311 311 311 ASN ASN I . n 
I 1 312 PRO 312 312 312 PRO PRO I . n 
I 1 313 GLY 313 313 313 GLY GLY I . n 
I 1 314 TYR 314 314 314 TYR TYR I . n 
I 1 315 ARG 315 315 315 ARG ARG I . n 
I 1 316 THR 316 316 316 THR THR I . n 
I 1 317 SER 317 317 317 SER SER I . n 
I 1 318 MET 318 318 318 MET MET I . n 
I 1 319 VAL 319 319 319 VAL VAL I . n 
I 1 320 SER 320 320 320 SER SER I . n 
I 1 321 GLY 321 321 321 GLY GLY I . n 
I 1 322 GLN 322 322 322 GLN GLN I . n 
I 1 323 GLU 323 323 323 GLU GLU I . n 
I 1 324 HIS 324 324 324 HIS HIS I . n 
I 1 325 TYR 325 325 325 TYR TYR I . n 
I 1 326 ASP 326 326 326 ASP ASP I . n 
I 1 327 VAL 327 327 327 VAL VAL I . n 
I 1 328 TYR 328 328 328 TYR TYR I . n 
I 1 329 PRO 329 329 329 PRO PRO I . n 
I 1 330 MET 330 330 330 MET MET I . n 
I 1 331 LEU 331 331 331 LEU LEU I . n 
I 1 332 VAL 332 332 332 VAL VAL I . n 
I 1 333 VAL 333 333 333 VAL VAL I . n 
I 1 334 GLY 334 334 334 GLY GLY I . n 
I 1 335 ASP 335 335 335 ASP ASP I . n 
I 1 336 ASP 336 336 336 ASP ASP I . n 
I 1 337 SER 337 337 337 SER SER I . n 
I 1 338 PHE 338 338 338 PHE PHE I . n 
I 1 339 THR 339 339 339 THR THR I . n 
I 1 340 SER 340 340 340 SER SER I . n 
I 1 341 ILE 341 341 341 ILE ILE I . n 
I 1 342 GLY 342 342 342 GLY GLY I . n 
I 1 343 PHE 343 343 343 PHE PHE I . n 
I 1 344 GLN 344 344 344 GLN GLN I . n 
I 1 345 THR 345 345 345 THR THR I . n 
I 1 346 ASP 346 346 346 ASP ASP I . n 
I 1 347 GLY 347 347 347 GLY GLY I . n 
I 1 348 LYS 348 348 348 LYS LYS I . n 
I 1 349 SER 349 349 349 SER SER I . n 
I 1 350 LEU 350 350 350 LEU LEU I . n 
I 1 351 LYS 351 351 351 LYS LYS I . n 
I 1 352 PHE 352 352 352 PHE PHE I . n 
I 1 353 THR 353 353 353 THR THR I . n 
I 1 354 VAL 354 354 354 VAL VAL I . n 
I 1 355 MET 355 355 355 MET MET I . n 
I 1 356 THR 356 356 356 THR THR I . n 
I 1 357 LYS 357 357 357 LYS LYS I . n 
I 1 358 MET 358 358 358 MET MET I . n 
I 1 359 PRO 359 359 359 PRO PRO I . n 
I 1 360 GLY 360 360 360 GLY GLY I . n 
I 1 361 LYS 361 361 361 LYS LYS I . n 
I 1 362 GLU 362 362 362 GLU GLU I . n 
I 1 363 THR 363 363 363 THR THR I . n 
I 1 364 ALA 364 364 364 ALA ALA I . n 
I 1 365 ASP 365 365 365 ASP ASP I . n 
I 1 366 ARG 366 366 366 ARG ARG I . n 
I 1 367 ASN 367 367 367 ASN ASN I . n 
I 1 368 ASP 368 368 368 ASP ASP I . n 
I 1 369 PRO 369 369 369 PRO PRO I . n 
I 1 370 TYR 370 370 370 TYR TYR I . n 
I 1 371 GLY 371 371 371 GLY GLY I . n 
I 1 372 GLU 372 372 372 GLU GLU I . n 
I 1 373 THR 373 373 373 THR THR I . n 
I 1 374 GLY 374 374 374 GLY GLY I . n 
I 1 375 PHE 375 375 375 PHE PHE I . n 
I 1 376 SER 376 376 376 SER SER I . n 
I 1 377 SER 377 377 377 SER SER I . n 
I 1 378 ILE 378 378 378 ILE ILE I . n 
I 1 379 LYS 379 379 379 LYS LYS I . n 
I 1 380 TRP 380 380 380 TRP TRP I . n 
I 1 381 TYR 381 381 381 TYR TYR I . n 
I 1 382 TYR 382 382 382 TYR TYR I . n 
I 1 383 GLY 383 383 383 GLY GLY I . n 
I 1 384 ILE 384 384 384 ILE ILE I . n 
I 1 385 LEU 385 385 385 LEU LEU I . n 
I 1 386 VAL 386 386 386 VAL VAL I . n 
I 1 387 LYS 387 387 387 LYS LYS I . n 
I 1 388 ARG 388 388 388 ARG ARG I . n 
I 1 389 PRO 389 389 389 PRO PRO I . n 
I 1 390 GLU 390 390 390 GLU GLU I . n 
I 1 391 ARG 391 391 391 ARG ARG I . n 
I 1 392 LEU 392 392 392 LEU LEU I . n 
I 1 393 ALA 393 393 393 ALA ALA I . n 
I 1 394 LEU 394 394 394 LEU LEU I . n 
I 1 395 ILE 395 395 395 ILE ILE I . n 
I 1 396 LYS 396 396 396 LYS LYS I . n 
I 1 397 THR 397 397 397 THR THR I . n 
I 1 398 VAL 398 398 398 VAL VAL I . n 
I 1 399 ALA 399 399 399 ALA ALA I . n 
I 1 400 PRO 400 400 400 PRO PRO I . n 
I 1 401 LEU 401 401 401 LEU LEU I . n 
J 2 1   MET 1   1   ?   ?   ?   J . n 
J 2 2   PRO 2   2   2   PRO PRO J . n 
J 2 3   VAL 3   3   3   VAL VAL J . n 
J 2 4   LEU 4   4   4   LEU LEU J . n 
J 2 5   LYS 5   5   5   LYS LYS J . n 
J 2 6   VAL 6   6   6   VAL VAL J . n 
J 2 7   MET 7   7   7   MET MET J . n 
J 2 8   PHE 8   8   8   PHE PHE J . n 
J 2 9   HIS 9   9   9   HIS HIS J . n 
J 2 10  LYS 10  10  10  LYS LYS J . n 
J 2 11  ASP 11  11  11  ASP ASP J . n 
J 2 12  THR 12  12  12  THR THR J . n 
J 2 13  ASN 13  13  13  ASN ASN J . n 
J 2 14  VAL 14  14  14  VAL VAL J . n 
J 2 15  ALA 15  15  15  ALA ALA J . n 
J 2 16  THR 16  16  16  THR THR J . n 
J 2 17  VAL 17  17  17  VAL VAL J . n 
J 2 18  LEU 18  18  18  LEU LEU J . n 
J 2 19  ASP 19  19  19  ASP ASP J . n 
J 2 20  ALA 20  20  20  ALA ALA J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  GLY 22  22  22  GLY GLY J . n 
J 2 23  SER 23  23  23  SER SER J . n 
J 2 24  LEU 24  24  24  LEU LEU J . n 
J 2 25  SER 25  25  25  SER SER J . n 
J 2 26  ASP 26  26  26  ASP ASP J . n 
J 2 27  GLY 27  27  27  GLY GLY J . n 
J 2 28  SER 28  28  28  SER SER J . n 
J 2 29  VAL 29  29  29  VAL VAL J . n 
J 2 30  GLU 30  30  30  GLU GLU J . n 
J 2 31  VAL 31  31  31  VAL VAL J . n 
J 2 32  GLY 32  32  32  GLY GLY J . n 
J 2 33  THR 33  33  33  THR THR J . n 
J 2 34  PHE 34  34  34  PHE PHE J . n 
J 2 35  HIS 35  35  35  HIS HIS J . n 
J 2 36  HIS 36  36  36  HIS HIS J . n 
J 2 37  PRO 37  37  37  PRO PRO J . n 
J 2 38  ASP 38  38  38  ASP ASP J . n 
J 2 39  GLU 39  39  39  GLU GLU J . n 
J 2 40  THR 40  40  40  THR THR J . n 
J 2 41  TYR 41  41  41  TYR TYR J . n 
J 2 42  PRO 42  42  42  PRO PRO J . n 
J 2 43  ASP 43  43  43  ASP ASP J . n 
J 2 44  SER 44  44  44  SER SER J . n 
J 2 45  VAL 45  45  45  VAL VAL J . n 
J 2 46  THR 46  46  46  THR THR J . n 
J 2 47  ILE 47  47  47  ILE ILE J . n 
J 2 48  TYR 48  48  48  TYR TYR J . n 
J 2 49  HIS 49  49  49  HIS HIS J . n 
J 2 50  GLY 50  50  50  GLY GLY J . n 
J 2 51  VAL 51  51  51  VAL VAL J . n 
J 2 52  ARG 52  52  52  ARG ARG J . n 
J 2 53  ASP 53  53  53  ASP ASP J . n 
J 2 54  LEU 54  54  54  LEU LEU J . n 
J 2 55  LEU 55  55  55  LEU LEU J . n 
J 2 56  TYR 56  56  56  TYR TYR J . n 
J 2 57  LYS 57  57  57  LYS LYS J . n 
J 2 58  ARG 58  58  58  ARG ARG J . n 
J 2 59  SER 59  59  59  SER SER J . n 
J 2 60  ALA 60  60  60  ALA ALA J . n 
J 2 61  LYS 61  61  61  LYS LYS J . n 
J 2 62  ASP 62  62  62  ASP ASP J . n 
J 2 63  PRO 63  63  63  PRO PRO J . n 
J 2 64  SER 64  64  64  SER SER J . n 
J 2 65  GLN 65  65  65  GLN GLN J . n 
J 2 66  THR 66  66  66  THR THR J . n 
J 2 67  ALA 67  67  67  ALA ALA J . n 
J 2 68  SER 68  68  68  SER SER J . n 
J 2 69  TYR 69  69  69  TYR TYR J . n 
J 2 70  PRO 70  70  70  PRO PRO J . n 
J 2 71  ASN 71  71  71  ASN ASN J . n 
J 2 72  ASN 72  72  72  ASN ASN J . n 
J 2 73  ILE 73  73  73  ILE ILE J . n 
J 2 74  ILE 74  74  74  ILE ILE J . n 
J 2 75  ASN 75  75  75  ASN ASN J . n 
J 2 76  MET 76  76  76  MET MET J . n 
J 2 77  GLN 77  77  77  GLN GLN J . n 
J 2 78  VAL 78  78  78  VAL VAL J . n 
J 2 79  ILE 79  79  79  ILE ILE J . n 
J 2 80  SER 80  80  80  SER SER J . n 
J 2 81  ILE 81  81  81  ILE ILE J . n 
J 2 82  ASP 82  82  82  ASP ASP J . n 
J 2 83  MET 83  83  83  MET MET J . n 
J 2 84  LYS 84  84  84  LYS LYS J . n 
J 2 85  ALA 85  85  85  ALA ALA J . n 
J 2 86  THR 86  86  86  THR THR J . n 
J 2 87  PRO 87  87  87  PRO PRO J . n 
J 2 88  ARG 88  88  88  ARG ARG J . n 
J 2 89  LEU 89  89  89  LEU LEU J . n 
J 2 90  ILE 90  90  90  ILE ILE J . n 
J 2 91  LEU 91  91  91  LEU LEU J . n 
J 2 92  GLY 92  92  92  GLY GLY J . n 
J 2 93  THR 93  93  93  THR THR J . n 
J 2 94  ALA 94  94  94  ALA ALA J . n 
J 2 95  LEU 95  95  95  LEU LEU J . n 
J 2 96  PRO 96  96  96  PRO PRO J . n 
J 2 97  ARG 97  97  97  ARG ARG J . n 
J 2 98  VAL 98  98  98  VAL VAL J . n 
J 2 99  ILE 99  99  99  ILE ILE J . n 
J 2 100 SER 100 100 100 SER SER J . n 
J 2 101 THR 101 101 101 THR THR J . n 
J 2 102 ILE 102 102 102 ILE ILE J . n 
J 2 103 GLU 103 103 103 GLU GLU J . n 
J 2 104 GLY 104 104 104 GLY GLY J . n 
J 2 105 LYS 105 105 105 LYS LYS J . n 
J 2 106 ASP 106 106 106 ASP ASP J . n 
J 2 107 VAL 107 107 107 VAL VAL J . n 
J 2 108 THR 108 108 108 THR THR J . n 
J 2 109 TRP 109 109 109 TRP TRP J . n 
J 2 110 HIS 110 110 110 HIS HIS J . n 
J 2 111 VAL 111 111 111 VAL VAL J . n 
J 2 112 ASP 112 112 112 ASP ASP J . n 
J 2 113 VAL 113 113 113 VAL VAL J . n 
J 2 114 ALA 114 114 114 ALA ALA J . n 
J 2 115 GLY 115 115 115 GLY GLY J . n 
J 2 116 GLY 116 116 116 GLY GLY J . n 
J 2 117 LYS 117 117 117 LYS LYS J . n 
J 2 118 ALA 118 118 118 ALA ALA J . n 
J 2 119 PRO 119 119 119 PRO PRO J . n 
J 2 120 LEU 120 120 120 LEU LEU J . n 
J 2 121 THR 121 121 121 THR THR J . n 
J 2 122 TYR 122 122 122 TYR TYR J . n 
J 2 123 LYS 123 123 123 LYS LYS J . n 
J 2 124 TRP 124 124 124 TRP TRP J . n 
J 2 125 GLN 125 125 125 GLN GLN J . n 
J 2 126 PHE 126 126 126 PHE PHE J . n 
J 2 127 LYS 127 127 127 LYS LYS J . n 
J 2 128 ALA 128 128 128 ALA ALA J . n 
J 2 129 ASN 129 129 129 ASN ASN J . n 
J 2 130 THR 130 130 130 THR THR J . n 
J 2 131 VAL 131 131 131 VAL VAL J . n 
J 2 132 GLY 132 132 132 GLY GLY J . n 
J 2 133 ALA 133 133 133 ALA ALA J . n 
J 2 134 ALA 134 134 134 ALA ALA J . n 
J 2 135 PHE 135 135 135 PHE PHE J . n 
J 2 136 ALA 136 136 136 ALA ALA J . n 
J 2 137 ASP 137 137 137 ASP ASP J . n 
J 2 138 ILE 138 138 138 ILE ILE J . n 
J 2 139 ASP 139 139 139 ASP ASP J . n 
J 2 140 SER 140 140 140 SER SER J . n 
J 2 141 GLY 141 141 141 GLY GLY J . n 
J 2 142 GLU 142 142 142 GLU GLU J . n 
J 2 143 ASN 143 143 143 ASN ASN J . n 
J 2 144 PRO 144 144 144 PRO PRO J . n 
J 2 145 THR 145 145 145 THR THR J . n 
J 2 146 ALA 146 146 146 ALA ALA J . n 
J 2 147 LYS 147 147 147 LYS LYS J . n 
J 2 148 THR 148 148 148 THR THR J . n 
J 2 149 ALA 149 149 149 ALA ALA J . n 
J 2 150 THR 150 150 150 THR THR J . n 
J 2 151 LEU 151 151 151 LEU LEU J . n 
J 2 152 ILE 152 152 152 ILE ILE J . n 
J 2 153 ASN 153 153 153 ASN ASN J . n 
J 2 154 HIS 154 154 154 HIS HIS J . n 
J 2 155 ALA 155 155 155 ALA ALA J . n 
J 2 156 VAL 156 156 156 VAL VAL J . n 
J 2 157 THR 157 157 157 THR THR J . n 
J 2 158 ALA 158 158 158 ALA ALA J . n 
J 2 159 GLU 159 159 159 GLU GLU J . n 
J 2 160 SER 160 160 160 SER SER J . n 
J 2 161 ALA 161 161 161 ALA ALA J . n 
J 2 162 GLY 162 162 162 GLY GLY J . n 
J 2 163 THR 163 163 163 THR THR J . n 
J 2 164 TYR 164 164 164 TYR TYR J . n 
J 2 165 LYS 165 165 165 LYS LYS J . n 
J 2 166 VAL 166 166 166 VAL VAL J . n 
J 2 167 ILE 167 167 167 ILE ILE J . n 
J 2 168 VAL 168 168 168 VAL VAL J . n 
J 2 169 THR 169 169 169 THR THR J . n 
J 2 170 ASP 170 170 170 ASP ASP J . n 
J 2 171 ALA 171 171 171 ALA ALA J . n 
J 2 172 ASN 172 172 172 ASN ASN J . n 
J 2 173 GLY 173 173 173 GLY GLY J . n 
J 2 174 THR 174 174 174 THR THR J . n 
J 2 175 THR 175 175 175 THR THR J . n 
J 2 176 ILE 176 176 176 ILE ILE J . n 
J 2 177 GLU 177 177 177 GLU GLU J . n 
J 2 178 SER 178 178 178 SER SER J . n 
J 2 179 SER 179 179 179 SER SER J . n 
J 2 180 SER 180 180 180 SER SER J . n 
J 2 181 LEU 181 181 181 LEU LEU J . n 
J 2 182 LEU 182 182 182 LEU LEU J . n 
J 2 183 VAL 183 183 183 VAL VAL J . n 
J 2 184 VAL 184 184 184 VAL VAL J . n 
J 2 185 GLY 185 185 185 GLY GLY J . n 
J 2 186 VAL 186 186 186 VAL VAL J . n 
J 2 187 GLN 187 187 187 GLN GLN J . n 
J 2 188 GLU 188 188 188 GLU GLU J . n 
J 2 189 PRO 189 189 189 PRO PRO J . n 
J 2 190 PRO 190 190 190 PRO PRO J . n 
J 2 191 GLU 191 191 191 GLU GLU J . n 
J 2 192 VAL 192 192 192 VAL VAL J . n 
J 2 193 ALA 193 193 193 ALA ALA J . n 
J 2 194 SER 194 194 194 SER SER J . n 
J 2 195 ILE 195 195 195 ILE ILE J . n 
J 2 196 VAL 196 196 196 VAL VAL J . n 
J 2 197 ALA 197 197 197 ALA ALA J . n 
J 2 198 TYR 198 198 198 TYR TYR J . n 
J 2 199 PRO 199 199 199 PRO PRO J . n 
J 2 200 SER 200 200 200 SER SER J . n 
J 2 201 PRO 201 201 201 PRO PRO J . n 
J 2 202 LEU 202 202 202 LEU LEU J . n 
J 2 203 ALA 203 203 203 ALA ALA J . n 
J 2 204 LEU 204 204 204 LEU LEU J . n 
J 2 205 SER 205 205 205 SER SER J . n 
J 2 206 VAL 206 206 206 VAL VAL J . n 
J 2 207 ALA 207 207 207 ALA ALA J . n 
J 2 208 ASP 208 208 208 ASP ASP J . n 
J 2 209 ASP 209 209 209 ASP ASP J . n 
J 2 210 ILE 210 210 210 ILE ILE J . n 
J 2 211 THR 211 211 211 THR THR J . n 
J 2 212 ASP 212 212 212 ASP ASP J . n 
J 2 213 GLY 213 213 213 GLY GLY J . n 
J 2 214 LYS 214 214 214 LYS LYS J . n 
J 2 215 THR 215 215 215 THR THR J . n 
J 2 216 VAL 216 216 216 VAL VAL J . n 
J 2 217 LYS 217 217 217 LYS LYS J . n 
J 2 218 PHE 218 218 218 PHE PHE J . n 
J 2 219 SER 219 219 219 SER SER J . n 
J 2 220 SER 220 220 220 SER SER J . n 
J 2 221 LEU 221 221 221 LEU LEU J . n 
J 2 222 PRO 222 222 222 PRO PRO J . n 
J 2 223 ALA 223 223 223 ALA ALA J . n 
J 2 224 GLY 224 224 224 GLY GLY J . n 
J 2 225 SER 225 225 225 SER SER J . n 
J 2 226 LEU 226 226 226 LEU LEU J . n 
J 2 227 ILE 227 227 227 ILE ILE J . n 
J 2 228 GLY 228 228 228 GLY GLY J . n 
J 2 229 THR 229 229 229 THR THR J . n 
J 2 230 LEU 230 230 230 LEU LEU J . n 
J 2 231 SER 231 231 231 SER SER J . n 
J 2 232 ILE 232 232 232 ILE ILE J . n 
J 2 233 LYS 233 233 233 LYS LYS J . n 
J 2 234 THR 234 234 234 THR THR J . n 
J 2 235 GLN 235 235 235 GLN GLN J . n 
J 2 236 PRO 236 236 236 PRO PRO J . n 
J 2 237 ASP 237 237 237 ASP ASP J . n 
J 2 238 SER 238 238 238 SER SER J . n 
J 2 239 GLY 239 239 239 GLY GLY J . n 
J 2 240 LYS 240 240 240 LYS LYS J . n 
J 2 241 ALA 241 241 241 ALA ALA J . n 
J 2 242 THR 242 242 242 THR THR J . n 
J 2 243 ALA 243 243 243 ALA ALA J . n 
J 2 244 GLU 244 244 244 GLU GLU J . n 
J 2 245 ILE 245 245 245 ILE ILE J . n 
J 2 246 SER 246 246 246 SER SER J . n 
J 2 247 GLY 247 247 247 GLY GLY J . n 
J 2 248 ASN 248 248 248 ASN ASN J . n 
J 2 249 VAL 249 249 249 VAL VAL J . n 
J 2 250 LEU 250 250 250 LEU LEU J . n 
J 2 251 THR 251 251 251 THR THR J . n 
J 2 252 VAL 252 252 252 VAL VAL J . n 
J 2 253 LYS 253 253 253 LYS LYS J . n 
J 2 254 PRO 254 254 254 PRO PRO J . n 
J 2 255 VAL 255 255 255 VAL VAL J . n 
J 2 256 ALA 256 256 256 ALA ALA J . n 
J 2 257 ALA 257 257 257 ALA ALA J . n 
J 2 258 GLY 258 258 258 GLY GLY J . n 
J 2 259 ASP 259 259 259 ASP ASP J . n 
J 2 260 THR 260 260 260 THR THR J . n 
J 2 261 THR 261 261 261 THR THR J . n 
J 2 262 VAL 262 262 262 VAL VAL J . n 
J 2 263 VAL 263 263 263 VAL VAL J . n 
J 2 264 VAL 264 264 264 VAL VAL J . n 
J 2 265 THR 265 265 265 THR THR J . n 
J 2 266 ASN 266 266 266 ASN ASN J . n 
J 2 267 GLY 267 267 267 GLY GLY J . n 
J 2 268 THR 268 268 268 THR THR J . n 
J 2 269 LYS 269 269 269 LYS LYS J . n 
J 2 270 GLU 270 270 270 GLU GLU J . n 
J 2 271 VAL 271 271 271 VAL VAL J . n 
J 2 272 THR 272 272 272 THR THR J . n 
J 2 273 VAL 273 273 273 VAL VAL J . n 
J 2 274 THR 274 274 274 THR THR J . n 
J 2 275 VAL 275 275 275 VAL VAL J . n 
J 2 276 ASN 276 276 276 ASN ASN J . n 
J 2 277 VAL 277 277 277 VAL VAL J . n 
J 2 278 THR 278 278 278 THR THR J . n 
J 2 279 GLU 279 279 279 GLU GLU J . n 
K 2 1   MET 1   1   1   MET MET K . n 
K 2 2   PRO 2   2   2   PRO PRO K . n 
K 2 3   VAL 3   3   3   VAL VAL K . n 
K 2 4   LEU 4   4   4   LEU LEU K . n 
K 2 5   LYS 5   5   5   LYS LYS K . n 
K 2 6   VAL 6   6   6   VAL VAL K . n 
K 2 7   MET 7   7   7   MET MET K . n 
K 2 8   PHE 8   8   8   PHE PHE K . n 
K 2 9   HIS 9   9   9   HIS HIS K . n 
K 2 10  LYS 10  10  10  LYS LYS K . n 
K 2 11  ASP 11  11  11  ASP ASP K . n 
K 2 12  THR 12  12  12  THR THR K . n 
K 2 13  ASN 13  13  13  ASN ASN K . n 
K 2 14  VAL 14  14  14  VAL VAL K . n 
K 2 15  ALA 15  15  15  ALA ALA K . n 
K 2 16  THR 16  16  16  THR THR K . n 
K 2 17  VAL 17  17  17  VAL VAL K . n 
K 2 18  LEU 18  18  18  LEU LEU K . n 
K 2 19  ASP 19  19  19  ASP ASP K . n 
K 2 20  ALA 20  20  20  ALA ALA K . n 
K 2 21  SER 21  21  21  SER SER K . n 
K 2 22  GLY 22  22  22  GLY GLY K . n 
K 2 23  SER 23  23  23  SER SER K . n 
K 2 24  LEU 24  24  24  LEU LEU K . n 
K 2 25  SER 25  25  25  SER SER K . n 
K 2 26  ASP 26  26  26  ASP ASP K . n 
K 2 27  GLY 27  27  27  GLY GLY K . n 
K 2 28  SER 28  28  28  SER SER K . n 
K 2 29  VAL 29  29  29  VAL VAL K . n 
K 2 30  GLU 30  30  30  GLU GLU K . n 
K 2 31  VAL 31  31  31  VAL VAL K . n 
K 2 32  GLY 32  32  32  GLY GLY K . n 
K 2 33  THR 33  33  33  THR THR K . n 
K 2 34  PHE 34  34  34  PHE PHE K . n 
K 2 35  HIS 35  35  35  HIS HIS K . n 
K 2 36  HIS 36  36  36  HIS HIS K . n 
K 2 37  PRO 37  37  37  PRO PRO K . n 
K 2 38  ASP 38  38  38  ASP ASP K . n 
K 2 39  GLU 39  39  39  GLU GLU K . n 
K 2 40  THR 40  40  40  THR THR K . n 
K 2 41  TYR 41  41  41  TYR TYR K . n 
K 2 42  PRO 42  42  42  PRO PRO K . n 
K 2 43  ASP 43  43  43  ASP ASP K . n 
K 2 44  SER 44  44  44  SER SER K . n 
K 2 45  VAL 45  45  45  VAL VAL K . n 
K 2 46  THR 46  46  46  THR THR K . n 
K 2 47  ILE 47  47  47  ILE ILE K . n 
K 2 48  TYR 48  48  48  TYR TYR K . n 
K 2 49  HIS 49  49  49  HIS HIS K . n 
K 2 50  GLY 50  50  50  GLY GLY K . n 
K 2 51  VAL 51  51  51  VAL VAL K . n 
K 2 52  ARG 52  52  52  ARG ARG K . n 
K 2 53  ASP 53  53  53  ASP ASP K . n 
K 2 54  LEU 54  54  54  LEU LEU K . n 
K 2 55  LEU 55  55  55  LEU LEU K . n 
K 2 56  TYR 56  56  56  TYR TYR K . n 
K 2 57  LYS 57  57  57  LYS LYS K . n 
K 2 58  ARG 58  58  58  ARG ARG K . n 
K 2 59  SER 59  59  59  SER SER K . n 
K 2 60  ALA 60  60  60  ALA ALA K . n 
K 2 61  LYS 61  61  61  LYS LYS K . n 
K 2 62  ASP 62  62  62  ASP ASP K . n 
K 2 63  PRO 63  63  63  PRO PRO K . n 
K 2 64  SER 64  64  64  SER SER K . n 
K 2 65  GLN 65  65  65  GLN GLN K . n 
K 2 66  THR 66  66  66  THR THR K . n 
K 2 67  ALA 67  67  67  ALA ALA K . n 
K 2 68  SER 68  68  68  SER SER K . n 
K 2 69  TYR 69  69  69  TYR TYR K . n 
K 2 70  PRO 70  70  70  PRO PRO K . n 
K 2 71  ASN 71  71  71  ASN ASN K . n 
K 2 72  ASN 72  72  72  ASN ASN K . n 
K 2 73  ILE 73  73  73  ILE ILE K . n 
K 2 74  ILE 74  74  74  ILE ILE K . n 
K 2 75  ASN 75  75  75  ASN ASN K . n 
K 2 76  MET 76  76  76  MET MET K . n 
K 2 77  GLN 77  77  77  GLN GLN K . n 
K 2 78  VAL 78  78  78  VAL VAL K . n 
K 2 79  ILE 79  79  79  ILE ILE K . n 
K 2 80  SER 80  80  80  SER SER K . n 
K 2 81  ILE 81  81  81  ILE ILE K . n 
K 2 82  ASP 82  82  82  ASP ASP K . n 
K 2 83  MET 83  83  83  MET MET K . n 
K 2 84  LYS 84  84  84  LYS LYS K . n 
K 2 85  ALA 85  85  85  ALA ALA K . n 
K 2 86  THR 86  86  86  THR THR K . n 
K 2 87  PRO 87  87  87  PRO PRO K . n 
K 2 88  ARG 88  88  88  ARG ARG K . n 
K 2 89  LEU 89  89  89  LEU LEU K . n 
K 2 90  ILE 90  90  90  ILE ILE K . n 
K 2 91  LEU 91  91  91  LEU LEU K . n 
K 2 92  GLY 92  92  92  GLY GLY K . n 
K 2 93  THR 93  93  93  THR THR K . n 
K 2 94  ALA 94  94  94  ALA ALA K . n 
K 2 95  LEU 95  95  95  LEU LEU K . n 
K 2 96  PRO 96  96  96  PRO PRO K . n 
K 2 97  ARG 97  97  97  ARG ARG K . n 
K 2 98  VAL 98  98  98  VAL VAL K . n 
K 2 99  ILE 99  99  99  ILE ILE K . n 
K 2 100 SER 100 100 100 SER SER K . n 
K 2 101 THR 101 101 101 THR THR K . n 
K 2 102 ILE 102 102 102 ILE ILE K . n 
K 2 103 GLU 103 103 103 GLU GLU K . n 
K 2 104 GLY 104 104 104 GLY GLY K . n 
K 2 105 LYS 105 105 105 LYS LYS K . n 
K 2 106 ASP 106 106 106 ASP ASP K . n 
K 2 107 VAL 107 107 107 VAL VAL K . n 
K 2 108 THR 108 108 108 THR THR K . n 
K 2 109 TRP 109 109 109 TRP TRP K . n 
K 2 110 HIS 110 110 110 HIS HIS K . n 
K 2 111 VAL 111 111 111 VAL VAL K . n 
K 2 112 ASP 112 112 112 ASP ASP K . n 
K 2 113 VAL 113 113 113 VAL VAL K . n 
K 2 114 ALA 114 114 114 ALA ALA K . n 
K 2 115 GLY 115 115 115 GLY GLY K . n 
K 2 116 GLY 116 116 116 GLY GLY K . n 
K 2 117 LYS 117 117 117 LYS LYS K . n 
K 2 118 ALA 118 118 118 ALA ALA K . n 
K 2 119 PRO 119 119 119 PRO PRO K . n 
K 2 120 LEU 120 120 120 LEU LEU K . n 
K 2 121 THR 121 121 121 THR THR K . n 
K 2 122 TYR 122 122 122 TYR TYR K . n 
K 2 123 LYS 123 123 123 LYS LYS K . n 
K 2 124 TRP 124 124 124 TRP TRP K . n 
K 2 125 GLN 125 125 125 GLN GLN K . n 
K 2 126 PHE 126 126 126 PHE PHE K . n 
K 2 127 LYS 127 127 127 LYS LYS K . n 
K 2 128 ALA 128 128 128 ALA ALA K . n 
K 2 129 ASN 129 129 129 ASN ASN K . n 
K 2 130 THR 130 130 130 THR THR K . n 
K 2 131 VAL 131 131 131 VAL VAL K . n 
K 2 132 GLY 132 132 132 GLY GLY K . n 
K 2 133 ALA 133 133 133 ALA ALA K . n 
K 2 134 ALA 134 134 134 ALA ALA K . n 
K 2 135 PHE 135 135 135 PHE PHE K . n 
K 2 136 ALA 136 136 136 ALA ALA K . n 
K 2 137 ASP 137 137 137 ASP ASP K . n 
K 2 138 ILE 138 138 138 ILE ILE K . n 
K 2 139 ASP 139 139 139 ASP ASP K . n 
K 2 140 SER 140 140 140 SER SER K . n 
K 2 141 GLY 141 141 141 GLY GLY K . n 
K 2 142 GLU 142 142 142 GLU GLU K . n 
K 2 143 ASN 143 143 143 ASN ASN K . n 
K 2 144 PRO 144 144 144 PRO PRO K . n 
K 2 145 THR 145 145 145 THR THR K . n 
K 2 146 ALA 146 146 146 ALA ALA K . n 
K 2 147 LYS 147 147 147 LYS LYS K . n 
K 2 148 THR 148 148 148 THR THR K . n 
K 2 149 ALA 149 149 149 ALA ALA K . n 
K 2 150 THR 150 150 150 THR THR K . n 
K 2 151 LEU 151 151 151 LEU LEU K . n 
K 2 152 ILE 152 152 152 ILE ILE K . n 
K 2 153 ASN 153 153 153 ASN ASN K . n 
K 2 154 HIS 154 154 154 HIS HIS K . n 
K 2 155 ALA 155 155 155 ALA ALA K . n 
K 2 156 VAL 156 156 156 VAL VAL K . n 
K 2 157 THR 157 157 157 THR THR K . n 
K 2 158 ALA 158 158 158 ALA ALA K . n 
K 2 159 GLU 159 159 159 GLU GLU K . n 
K 2 160 SER 160 160 160 SER SER K . n 
K 2 161 ALA 161 161 161 ALA ALA K . n 
K 2 162 GLY 162 162 162 GLY GLY K . n 
K 2 163 THR 163 163 163 THR THR K . n 
K 2 164 TYR 164 164 164 TYR TYR K . n 
K 2 165 LYS 165 165 165 LYS LYS K . n 
K 2 166 VAL 166 166 166 VAL VAL K . n 
K 2 167 ILE 167 167 167 ILE ILE K . n 
K 2 168 VAL 168 168 168 VAL VAL K . n 
K 2 169 THR 169 169 169 THR THR K . n 
K 2 170 ASP 170 170 170 ASP ASP K . n 
K 2 171 ALA 171 171 171 ALA ALA K . n 
K 2 172 ASN 172 172 172 ASN ASN K . n 
K 2 173 GLY 173 173 173 GLY GLY K . n 
K 2 174 THR 174 174 174 THR THR K . n 
K 2 175 THR 175 175 175 THR THR K . n 
K 2 176 ILE 176 176 176 ILE ILE K . n 
K 2 177 GLU 177 177 177 GLU GLU K . n 
K 2 178 SER 178 178 178 SER SER K . n 
K 2 179 SER 179 179 179 SER SER K . n 
K 2 180 SER 180 180 180 SER SER K . n 
K 2 181 LEU 181 181 181 LEU LEU K . n 
K 2 182 LEU 182 182 182 LEU LEU K . n 
K 2 183 VAL 183 183 183 VAL VAL K . n 
K 2 184 VAL 184 184 184 VAL VAL K . n 
K 2 185 GLY 185 185 185 GLY GLY K . n 
K 2 186 VAL 186 186 186 VAL VAL K . n 
K 2 187 GLN 187 187 187 GLN GLN K . n 
K 2 188 GLU 188 188 188 GLU GLU K . n 
K 2 189 PRO 189 189 189 PRO PRO K . n 
K 2 190 PRO 190 190 190 PRO PRO K . n 
K 2 191 GLU 191 191 191 GLU GLU K . n 
K 2 192 VAL 192 192 192 VAL VAL K . n 
K 2 193 ALA 193 193 193 ALA ALA K . n 
K 2 194 SER 194 194 194 SER SER K . n 
K 2 195 ILE 195 195 195 ILE ILE K . n 
K 2 196 VAL 196 196 196 VAL VAL K . n 
K 2 197 ALA 197 197 197 ALA ALA K . n 
K 2 198 TYR 198 198 198 TYR TYR K . n 
K 2 199 PRO 199 199 199 PRO PRO K . n 
K 2 200 SER 200 200 200 SER SER K . n 
K 2 201 PRO 201 201 201 PRO PRO K . n 
K 2 202 LEU 202 202 202 LEU LEU K . n 
K 2 203 ALA 203 203 203 ALA ALA K . n 
K 2 204 LEU 204 204 204 LEU LEU K . n 
K 2 205 SER 205 205 205 SER SER K . n 
K 2 206 VAL 206 206 206 VAL VAL K . n 
K 2 207 ALA 207 207 207 ALA ALA K . n 
K 2 208 ASP 208 208 208 ASP ASP K . n 
K 2 209 ASP 209 209 209 ASP ASP K . n 
K 2 210 ILE 210 210 210 ILE ILE K . n 
K 2 211 THR 211 211 211 THR THR K . n 
K 2 212 ASP 212 212 212 ASP ASP K . n 
K 2 213 GLY 213 213 213 GLY GLY K . n 
K 2 214 LYS 214 214 214 LYS LYS K . n 
K 2 215 THR 215 215 215 THR THR K . n 
K 2 216 VAL 216 216 216 VAL VAL K . n 
K 2 217 LYS 217 217 217 LYS LYS K . n 
K 2 218 PHE 218 218 218 PHE PHE K . n 
K 2 219 SER 219 219 219 SER SER K . n 
K 2 220 SER 220 220 220 SER SER K . n 
K 2 221 LEU 221 221 221 LEU LEU K . n 
K 2 222 PRO 222 222 222 PRO PRO K . n 
K 2 223 ALA 223 223 223 ALA ALA K . n 
K 2 224 GLY 224 224 224 GLY GLY K . n 
K 2 225 SER 225 225 225 SER SER K . n 
K 2 226 LEU 226 226 226 LEU LEU K . n 
K 2 227 ILE 227 227 227 ILE ILE K . n 
K 2 228 GLY 228 228 228 GLY GLY K . n 
K 2 229 THR 229 229 229 THR THR K . n 
K 2 230 LEU 230 230 230 LEU LEU K . n 
K 2 231 SER 231 231 231 SER SER K . n 
K 2 232 ILE 232 232 232 ILE ILE K . n 
K 2 233 LYS 233 233 233 LYS LYS K . n 
K 2 234 THR 234 234 234 THR THR K . n 
K 2 235 GLN 235 235 235 GLN GLN K . n 
K 2 236 PRO 236 236 236 PRO PRO K . n 
K 2 237 ASP 237 237 237 ASP ASP K . n 
K 2 238 SER 238 238 238 SER SER K . n 
K 2 239 GLY 239 239 239 GLY GLY K . n 
K 2 240 LYS 240 240 240 LYS LYS K . n 
K 2 241 ALA 241 241 241 ALA ALA K . n 
K 2 242 THR 242 242 242 THR THR K . n 
K 2 243 ALA 243 243 243 ALA ALA K . n 
K 2 244 GLU 244 244 244 GLU GLU K . n 
K 2 245 ILE 245 245 245 ILE ILE K . n 
K 2 246 SER 246 246 246 SER SER K . n 
K 2 247 GLY 247 247 247 GLY GLY K . n 
K 2 248 ASN 248 248 248 ASN ASN K . n 
K 2 249 VAL 249 249 249 VAL VAL K . n 
K 2 250 LEU 250 250 250 LEU LEU K . n 
K 2 251 THR 251 251 251 THR THR K . n 
K 2 252 VAL 252 252 252 VAL VAL K . n 
K 2 253 LYS 253 253 253 LYS LYS K . n 
K 2 254 PRO 254 254 254 PRO PRO K . n 
K 2 255 VAL 255 255 255 VAL VAL K . n 
K 2 256 ALA 256 256 256 ALA ALA K . n 
K 2 257 ALA 257 257 257 ALA ALA K . n 
K 2 258 GLY 258 258 258 GLY GLY K . n 
K 2 259 ASP 259 259 259 ASP ASP K . n 
K 2 260 THR 260 260 260 THR THR K . n 
K 2 261 THR 261 261 261 THR THR K . n 
K 2 262 VAL 262 262 262 VAL VAL K . n 
K 2 263 VAL 263 263 263 VAL VAL K . n 
K 2 264 VAL 264 264 264 VAL VAL K . n 
K 2 265 THR 265 265 265 THR THR K . n 
K 2 266 ASN 266 266 266 ASN ASN K . n 
K 2 267 GLY 267 267 267 GLY GLY K . n 
K 2 268 THR 268 268 268 THR THR K . n 
K 2 269 LYS 269 269 269 LYS LYS K . n 
K 2 270 GLU 270 270 270 GLU GLU K . n 
K 2 271 VAL 271 271 271 VAL VAL K . n 
K 2 272 THR 272 272 272 THR THR K . n 
K 2 273 VAL 273 273 273 VAL VAL K . n 
K 2 274 THR 274 274 274 THR THR K . n 
K 2 275 VAL 275 275 275 VAL VAL K . n 
K 2 276 ASN 276 276 276 ASN ASN K . n 
K 2 277 VAL 277 277 277 VAL VAL K . n 
K 2 278 THR 278 278 278 THR THR K . n 
K 2 279 GLU 279 279 279 GLU GLU K . n 
L 2 1   MET 1   1   ?   ?   ?   L . n 
L 2 2   PRO 2   2   2   PRO PRO L . n 
L 2 3   VAL 3   3   3   VAL VAL L . n 
L 2 4   LEU 4   4   4   LEU LEU L . n 
L 2 5   LYS 5   5   5   LYS LYS L . n 
L 2 6   VAL 6   6   6   VAL VAL L . n 
L 2 7   MET 7   7   7   MET MET L . n 
L 2 8   PHE 8   8   8   PHE PHE L . n 
L 2 9   HIS 9   9   9   HIS HIS L . n 
L 2 10  LYS 10  10  10  LYS LYS L . n 
L 2 11  ASP 11  11  11  ASP ASP L . n 
L 2 12  THR 12  12  12  THR THR L . n 
L 2 13  ASN 13  13  13  ASN ASN L . n 
L 2 14  VAL 14  14  14  VAL VAL L . n 
L 2 15  ALA 15  15  15  ALA ALA L . n 
L 2 16  THR 16  16  16  THR THR L . n 
L 2 17  VAL 17  17  17  VAL VAL L . n 
L 2 18  LEU 18  18  18  LEU LEU L . n 
L 2 19  ASP 19  19  19  ASP ASP L . n 
L 2 20  ALA 20  20  20  ALA ALA L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  GLY 22  22  22  GLY GLY L . n 
L 2 23  SER 23  23  23  SER SER L . n 
L 2 24  LEU 24  24  24  LEU LEU L . n 
L 2 25  SER 25  25  25  SER SER L . n 
L 2 26  ASP 26  26  26  ASP ASP L . n 
L 2 27  GLY 27  27  27  GLY GLY L . n 
L 2 28  SER 28  28  28  SER SER L . n 
L 2 29  VAL 29  29  29  VAL VAL L . n 
L 2 30  GLU 30  30  30  GLU GLU L . n 
L 2 31  VAL 31  31  31  VAL VAL L . n 
L 2 32  GLY 32  32  32  GLY GLY L . n 
L 2 33  THR 33  33  33  THR THR L . n 
L 2 34  PHE 34  34  34  PHE PHE L . n 
L 2 35  HIS 35  35  35  HIS HIS L . n 
L 2 36  HIS 36  36  36  HIS HIS L . n 
L 2 37  PRO 37  37  37  PRO PRO L . n 
L 2 38  ASP 38  38  38  ASP ASP L . n 
L 2 39  GLU 39  39  39  GLU GLU L . n 
L 2 40  THR 40  40  40  THR THR L . n 
L 2 41  TYR 41  41  41  TYR TYR L . n 
L 2 42  PRO 42  42  42  PRO PRO L . n 
L 2 43  ASP 43  43  43  ASP ASP L . n 
L 2 44  SER 44  44  44  SER SER L . n 
L 2 45  VAL 45  45  45  VAL VAL L . n 
L 2 46  THR 46  46  46  THR THR L . n 
L 2 47  ILE 47  47  47  ILE ILE L . n 
L 2 48  TYR 48  48  48  TYR TYR L . n 
L 2 49  HIS 49  49  49  HIS HIS L . n 
L 2 50  GLY 50  50  50  GLY GLY L . n 
L 2 51  VAL 51  51  51  VAL VAL L . n 
L 2 52  ARG 52  52  52  ARG ARG L . n 
L 2 53  ASP 53  53  53  ASP ASP L . n 
L 2 54  LEU 54  54  54  LEU LEU L . n 
L 2 55  LEU 55  55  55  LEU LEU L . n 
L 2 56  TYR 56  56  56  TYR TYR L . n 
L 2 57  LYS 57  57  57  LYS LYS L . n 
L 2 58  ARG 58  58  58  ARG ARG L . n 
L 2 59  SER 59  59  59  SER SER L . n 
L 2 60  ALA 60  60  60  ALA ALA L . n 
L 2 61  LYS 61  61  61  LYS LYS L . n 
L 2 62  ASP 62  62  62  ASP ASP L . n 
L 2 63  PRO 63  63  63  PRO PRO L . n 
L 2 64  SER 64  64  64  SER SER L . n 
L 2 65  GLN 65  65  65  GLN GLN L . n 
L 2 66  THR 66  66  66  THR THR L . n 
L 2 67  ALA 67  67  67  ALA ALA L . n 
L 2 68  SER 68  68  68  SER SER L . n 
L 2 69  TYR 69  69  69  TYR TYR L . n 
L 2 70  PRO 70  70  70  PRO PRO L . n 
L 2 71  ASN 71  71  71  ASN ASN L . n 
L 2 72  ASN 72  72  72  ASN ASN L . n 
L 2 73  ILE 73  73  73  ILE ILE L . n 
L 2 74  ILE 74  74  74  ILE ILE L . n 
L 2 75  ASN 75  75  75  ASN ASN L . n 
L 2 76  MET 76  76  76  MET MET L . n 
L 2 77  GLN 77  77  77  GLN GLN L . n 
L 2 78  VAL 78  78  78  VAL VAL L . n 
L 2 79  ILE 79  79  79  ILE ILE L . n 
L 2 80  SER 80  80  80  SER SER L . n 
L 2 81  ILE 81  81  81  ILE ILE L . n 
L 2 82  ASP 82  82  82  ASP ASP L . n 
L 2 83  MET 83  83  83  MET MET L . n 
L 2 84  LYS 84  84  84  LYS LYS L . n 
L 2 85  ALA 85  85  85  ALA ALA L . n 
L 2 86  THR 86  86  86  THR THR L . n 
L 2 87  PRO 87  87  87  PRO PRO L . n 
L 2 88  ARG 88  88  88  ARG ARG L . n 
L 2 89  LEU 89  89  89  LEU LEU L . n 
L 2 90  ILE 90  90  90  ILE ILE L . n 
L 2 91  LEU 91  91  91  LEU LEU L . n 
L 2 92  GLY 92  92  92  GLY GLY L . n 
L 2 93  THR 93  93  93  THR THR L . n 
L 2 94  ALA 94  94  94  ALA ALA L . n 
L 2 95  LEU 95  95  95  LEU LEU L . n 
L 2 96  PRO 96  96  96  PRO PRO L . n 
L 2 97  ARG 97  97  97  ARG ARG L . n 
L 2 98  VAL 98  98  98  VAL VAL L . n 
L 2 99  ILE 99  99  99  ILE ILE L . n 
L 2 100 SER 100 100 100 SER SER L . n 
L 2 101 THR 101 101 101 THR THR L . n 
L 2 102 ILE 102 102 102 ILE ILE L . n 
L 2 103 GLU 103 103 103 GLU GLU L . n 
L 2 104 GLY 104 104 104 GLY GLY L . n 
L 2 105 LYS 105 105 105 LYS LYS L . n 
L 2 106 ASP 106 106 106 ASP ASP L . n 
L 2 107 VAL 107 107 107 VAL VAL L . n 
L 2 108 THR 108 108 108 THR THR L . n 
L 2 109 TRP 109 109 109 TRP TRP L . n 
L 2 110 HIS 110 110 110 HIS HIS L . n 
L 2 111 VAL 111 111 111 VAL VAL L . n 
L 2 112 ASP 112 112 112 ASP ASP L . n 
L 2 113 VAL 113 113 113 VAL VAL L . n 
L 2 114 ALA 114 114 114 ALA ALA L . n 
L 2 115 GLY 115 115 115 GLY GLY L . n 
L 2 116 GLY 116 116 116 GLY GLY L . n 
L 2 117 LYS 117 117 117 LYS LYS L . n 
L 2 118 ALA 118 118 118 ALA ALA L . n 
L 2 119 PRO 119 119 119 PRO PRO L . n 
L 2 120 LEU 120 120 120 LEU LEU L . n 
L 2 121 THR 121 121 121 THR THR L . n 
L 2 122 TYR 122 122 122 TYR TYR L . n 
L 2 123 LYS 123 123 123 LYS LYS L . n 
L 2 124 TRP 124 124 124 TRP TRP L . n 
L 2 125 GLN 125 125 125 GLN GLN L . n 
L 2 126 PHE 126 126 126 PHE PHE L . n 
L 2 127 LYS 127 127 127 LYS LYS L . n 
L 2 128 ALA 128 128 128 ALA ALA L . n 
L 2 129 ASN 129 129 129 ASN ASN L . n 
L 2 130 THR 130 130 130 THR THR L . n 
L 2 131 VAL 131 131 131 VAL VAL L . n 
L 2 132 GLY 132 132 132 GLY GLY L . n 
L 2 133 ALA 133 133 133 ALA ALA L . n 
L 2 134 ALA 134 134 134 ALA ALA L . n 
L 2 135 PHE 135 135 135 PHE PHE L . n 
L 2 136 ALA 136 136 136 ALA ALA L . n 
L 2 137 ASP 137 137 137 ASP ASP L . n 
L 2 138 ILE 138 138 138 ILE ILE L . n 
L 2 139 ASP 139 139 139 ASP ASP L . n 
L 2 140 SER 140 140 140 SER SER L . n 
L 2 141 GLY 141 141 141 GLY GLY L . n 
L 2 142 GLU 142 142 142 GLU GLU L . n 
L 2 143 ASN 143 143 143 ASN ASN L . n 
L 2 144 PRO 144 144 144 PRO PRO L . n 
L 2 145 THR 145 145 145 THR THR L . n 
L 2 146 ALA 146 146 146 ALA ALA L . n 
L 2 147 LYS 147 147 147 LYS LYS L . n 
L 2 148 THR 148 148 148 THR THR L . n 
L 2 149 ALA 149 149 149 ALA ALA L . n 
L 2 150 THR 150 150 150 THR THR L . n 
L 2 151 LEU 151 151 151 LEU LEU L . n 
L 2 152 ILE 152 152 152 ILE ILE L . n 
L 2 153 ASN 153 153 153 ASN ASN L . n 
L 2 154 HIS 154 154 154 HIS HIS L . n 
L 2 155 ALA 155 155 155 ALA ALA L . n 
L 2 156 VAL 156 156 156 VAL VAL L . n 
L 2 157 THR 157 157 157 THR THR L . n 
L 2 158 ALA 158 158 158 ALA ALA L . n 
L 2 159 GLU 159 159 159 GLU GLU L . n 
L 2 160 SER 160 160 160 SER SER L . n 
L 2 161 ALA 161 161 161 ALA ALA L . n 
L 2 162 GLY 162 162 162 GLY GLY L . n 
L 2 163 THR 163 163 163 THR THR L . n 
L 2 164 TYR 164 164 164 TYR TYR L . n 
L 2 165 LYS 165 165 165 LYS LYS L . n 
L 2 166 VAL 166 166 166 VAL VAL L . n 
L 2 167 ILE 167 167 167 ILE ILE L . n 
L 2 168 VAL 168 168 168 VAL VAL L . n 
L 2 169 THR 169 169 169 THR THR L . n 
L 2 170 ASP 170 170 170 ASP ASP L . n 
L 2 171 ALA 171 171 171 ALA ALA L . n 
L 2 172 ASN 172 172 172 ASN ASN L . n 
L 2 173 GLY 173 173 173 GLY GLY L . n 
L 2 174 THR 174 174 174 THR THR L . n 
L 2 175 THR 175 175 175 THR THR L . n 
L 2 176 ILE 176 176 176 ILE ILE L . n 
L 2 177 GLU 177 177 177 GLU GLU L . n 
L 2 178 SER 178 178 178 SER SER L . n 
L 2 179 SER 179 179 179 SER SER L . n 
L 2 180 SER 180 180 180 SER SER L . n 
L 2 181 LEU 181 181 181 LEU LEU L . n 
L 2 182 LEU 182 182 182 LEU LEU L . n 
L 2 183 VAL 183 183 183 VAL VAL L . n 
L 2 184 VAL 184 184 184 VAL VAL L . n 
L 2 185 GLY 185 185 185 GLY GLY L . n 
L 2 186 VAL 186 186 186 VAL VAL L . n 
L 2 187 GLN 187 187 187 GLN GLN L . n 
L 2 188 GLU 188 188 188 GLU GLU L . n 
L 2 189 PRO 189 189 189 PRO PRO L . n 
L 2 190 PRO 190 190 190 PRO PRO L . n 
L 2 191 GLU 191 191 191 GLU GLU L . n 
L 2 192 VAL 192 192 192 VAL VAL L . n 
L 2 193 ALA 193 193 193 ALA ALA L . n 
L 2 194 SER 194 194 194 SER SER L . n 
L 2 195 ILE 195 195 195 ILE ILE L . n 
L 2 196 VAL 196 196 196 VAL VAL L . n 
L 2 197 ALA 197 197 197 ALA ALA L . n 
L 2 198 TYR 198 198 198 TYR TYR L . n 
L 2 199 PRO 199 199 199 PRO PRO L . n 
L 2 200 SER 200 200 200 SER SER L . n 
L 2 201 PRO 201 201 201 PRO PRO L . n 
L 2 202 LEU 202 202 202 LEU LEU L . n 
L 2 203 ALA 203 203 203 ALA ALA L . n 
L 2 204 LEU 204 204 204 LEU LEU L . n 
L 2 205 SER 205 205 205 SER SER L . n 
L 2 206 VAL 206 206 206 VAL VAL L . n 
L 2 207 ALA 207 207 207 ALA ALA L . n 
L 2 208 ASP 208 208 208 ASP ASP L . n 
L 2 209 ASP 209 209 209 ASP ASP L . n 
L 2 210 ILE 210 210 210 ILE ILE L . n 
L 2 211 THR 211 211 211 THR THR L . n 
L 2 212 ASP 212 212 212 ASP ASP L . n 
L 2 213 GLY 213 213 213 GLY GLY L . n 
L 2 214 LYS 214 214 214 LYS LYS L . n 
L 2 215 THR 215 215 215 THR THR L . n 
L 2 216 VAL 216 216 216 VAL VAL L . n 
L 2 217 LYS 217 217 217 LYS LYS L . n 
L 2 218 PHE 218 218 218 PHE PHE L . n 
L 2 219 SER 219 219 219 SER SER L . n 
L 2 220 SER 220 220 220 SER SER L . n 
L 2 221 LEU 221 221 221 LEU LEU L . n 
L 2 222 PRO 222 222 222 PRO PRO L . n 
L 2 223 ALA 223 223 223 ALA ALA L . n 
L 2 224 GLY 224 224 224 GLY GLY L . n 
L 2 225 SER 225 225 225 SER SER L . n 
L 2 226 LEU 226 226 226 LEU LEU L . n 
L 2 227 ILE 227 227 227 ILE ILE L . n 
L 2 228 GLY 228 228 228 GLY GLY L . n 
L 2 229 THR 229 229 229 THR THR L . n 
L 2 230 LEU 230 230 230 LEU LEU L . n 
L 2 231 SER 231 231 231 SER SER L . n 
L 2 232 ILE 232 232 232 ILE ILE L . n 
L 2 233 LYS 233 233 233 LYS LYS L . n 
L 2 234 THR 234 234 234 THR THR L . n 
L 2 235 GLN 235 235 235 GLN GLN L . n 
L 2 236 PRO 236 236 236 PRO PRO L . n 
L 2 237 ASP 237 237 237 ASP ASP L . n 
L 2 238 SER 238 238 238 SER SER L . n 
L 2 239 GLY 239 239 239 GLY GLY L . n 
L 2 240 LYS 240 240 240 LYS LYS L . n 
L 2 241 ALA 241 241 241 ALA ALA L . n 
L 2 242 THR 242 242 242 THR THR L . n 
L 2 243 ALA 243 243 243 ALA ALA L . n 
L 2 244 GLU 244 244 244 GLU GLU L . n 
L 2 245 ILE 245 245 245 ILE ILE L . n 
L 2 246 SER 246 246 246 SER SER L . n 
L 2 247 GLY 247 247 247 GLY GLY L . n 
L 2 248 ASN 248 248 248 ASN ASN L . n 
L 2 249 VAL 249 249 249 VAL VAL L . n 
L 2 250 LEU 250 250 250 LEU LEU L . n 
L 2 251 THR 251 251 251 THR THR L . n 
L 2 252 VAL 252 252 252 VAL VAL L . n 
L 2 253 LYS 253 253 253 LYS LYS L . n 
L 2 254 PRO 254 254 254 PRO PRO L . n 
L 2 255 VAL 255 255 255 VAL VAL L . n 
L 2 256 ALA 256 256 256 ALA ALA L . n 
L 2 257 ALA 257 257 257 ALA ALA L . n 
L 2 258 GLY 258 258 258 GLY GLY L . n 
L 2 259 ASP 259 259 259 ASP ASP L . n 
L 2 260 THR 260 260 260 THR THR L . n 
L 2 261 THR 261 261 261 THR THR L . n 
L 2 262 VAL 262 262 262 VAL VAL L . n 
L 2 263 VAL 263 263 263 VAL VAL L . n 
L 2 264 VAL 264 264 264 VAL VAL L . n 
L 2 265 THR 265 265 265 THR THR L . n 
L 2 266 ASN 266 266 266 ASN ASN L . n 
L 2 267 GLY 267 267 267 GLY GLY L . n 
L 2 268 THR 268 268 268 THR THR L . n 
L 2 269 LYS 269 269 269 LYS LYS L . n 
L 2 270 GLU 270 270 270 GLU GLU L . n 
L 2 271 VAL 271 271 271 VAL VAL L . n 
L 2 272 THR 272 272 272 THR THR L . n 
L 2 273 VAL 273 273 273 VAL VAL L . n 
L 2 274 THR 274 274 274 THR THR L . n 
L 2 275 VAL 275 275 275 VAL VAL L . n 
L 2 276 ASN 276 276 276 ASN ASN L . n 
L 2 277 VAL 277 277 277 VAL VAL L . n 
L 2 278 THR 278 278 278 THR THR L . n 
L 2 279 GLU 279 279 279 GLU GLU L . n 
# 
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 A THR 224 ? OG1 ? A THR 224 OG1 
2  1 Y 1 A THR 224 ? CG2 ? A THR 224 CG2 
3  1 Y 1 A THR 225 ? OG1 ? A THR 225 OG1 
4  1 Y 1 A THR 225 ? CG2 ? A THR 225 CG2 
5  1 Y 1 A THR 235 ? OG1 ? A THR 235 OG1 
6  1 Y 1 A THR 235 ? CG2 ? A THR 235 CG2 
7  1 Y 1 B SER 127 ? OG  ? B SER 127 OG  
8  1 Y 1 B SER 340 ? OG  ? B SER 340 OG  
9  1 Y 1 C SER 141 ? OG  ? C SER 141 OG  
10 1 Y 1 D SER 155 ? OG  ? D SER 155 OG  
11 1 Y 1 D SER 198 ? OG  ? D SER 198 OG  
12 1 Y 1 D THR 224 ? OG1 ? D THR 224 OG1 
13 1 Y 1 D THR 224 ? CG2 ? D THR 224 CG2 
14 1 Y 1 D THR 277 ? OG1 ? D THR 277 OG1 
15 1 Y 1 D THR 277 ? CG2 ? D THR 277 CG2 
16 1 Y 1 F SER 127 ? OG  ? F SER 127 OG  
17 1 Y 1 F SER 198 ? OG  ? F SER 198 OG  
18 1 Y 1 F SER 320 ? OG  ? F SER 320 OG  
19 1 Y 1 F ASP 335 ? CG  ? F ASP 335 CG  
20 1 Y 1 F ASP 335 ? OD1 ? F ASP 335 OD1 
21 1 Y 1 F ASP 335 ? OD2 ? F ASP 335 OD2 
22 1 Y 1 G SER 198 ? OG  ? G SER 198 OG  
23 1 Y 1 H ASP 335 ? CG  ? H ASP 335 CG  
24 1 Y 1 H ASP 335 ? OD1 ? H ASP 335 OD1 
25 1 Y 1 H ASP 335 ? OD2 ? H ASP 335 OD2 
26 1 Y 1 I THR 49  ? OG1 ? I THR 49  OG1 
27 1 Y 1 I THR 49  ? CG2 ? I THR 49  CG2 
28 1 Y 1 I SER 127 ? OG  ? I SER 127 OG  
29 1 Y 1 I SER 320 ? OG  ? I SER 320 OG  
30 1 Y 1 J ARG 97  ? CG  ? J ARG 97  CG  
31 1 Y 1 J ARG 97  ? CD  ? J ARG 97  CD  
32 1 Y 1 J ARG 97  ? NE  ? J ARG 97  NE  
33 1 Y 1 J ARG 97  ? CZ  ? J ARG 97  CZ  
34 1 Y 1 J ARG 97  ? NH1 ? J ARG 97  NH1 
35 1 Y 1 J ARG 97  ? NH2 ? J ARG 97  NH2 
36 1 Y 1 J GLN 187 ? CG  ? J GLN 187 CG  
37 1 Y 1 J GLN 187 ? CD  ? J GLN 187 CD  
38 1 Y 1 J GLN 187 ? OE1 ? J GLN 187 OE1 
39 1 Y 1 J GLN 187 ? NE2 ? J GLN 187 NE2 
40 1 Y 1 J GLU 188 ? CG  ? J GLU 188 CG  
41 1 Y 1 J GLU 188 ? CD  ? J GLU 188 CD  
42 1 Y 1 J GLU 188 ? OE1 ? J GLU 188 OE1 
43 1 Y 1 J GLU 188 ? OE2 ? J GLU 188 OE2 
44 1 Y 1 K MET 1   ? CG  ? K MET 1   CG  
45 1 Y 1 K MET 1   ? SD  ? K MET 1   SD  
46 1 Y 1 K MET 1   ? CE  ? K MET 1   CE  
47 1 Y 1 K ARG 97  ? CG  ? K ARG 97  CG  
48 1 Y 1 K ARG 97  ? CD  ? K ARG 97  CD  
49 1 Y 1 K ARG 97  ? NE  ? K ARG 97  NE  
50 1 Y 1 K ARG 97  ? CZ  ? K ARG 97  CZ  
51 1 Y 1 K ARG 97  ? NH1 ? K ARG 97  NH1 
52 1 Y 1 K ARG 97  ? NH2 ? K ARG 97  NH2 
53 1 Y 1 L VAL 131 ? CG1 ? L VAL 131 CG1 
54 1 Y 1 L VAL 131 ? CG2 ? L VAL 131 CG2 
# 
_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                   9E99 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9E99 
_struct.title                        'Cryo-EM reconstruction of Escherichia phage N4 capsid' 
_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        9E99 
_struct_keywords.text            
'Bacteriophage, capsid, Hoc-like decoration protein, Ig-like decoration protein, Schitoviridae, N4, enquatroviridae, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CAPSD_BPN4  Q859Q5 ? 1 
;MLNYNAPTDGQKSSIDGANSDQMQTFFWLKKAIITARKEQYFMPLASVTNMPKHYGKTIKVYEYVPLLDDRNINDQGIDA
SGATIVNGNLYGSSKDIGNITSKLPLLTENGGRVNRVGFTRIAREGSIHKFGFFYEFTQESIDFDSDDGLMEHLSRELMN
GATQITEAVLQKDLLAAAGTVLYAGAATSDATITGEGSTPSVVSYKNLMRLDQILTENRTPTQTTIITGSRMIDTKVIGA
TRVMYVGSELVPELKAMKDLFGNKAFIETQHYADAGTIMNGEVGSIDKFRIIQVPEMLHWAGAGAQATGANPGYRTSMVS
GQEHYDVYPMLVVGDDSFTSIGFQTDGKSLKFTVMTKMPGKETADRNDPYGETGFSSIKWYYGILVKRPERLALIKTVAP
L
;
1 
2 UNP A0MZA7_BPN4 A0MZA7 ? 2 
;MPVLKVMFHKDTNVATVLDASGSLSDGSVEVGTFHHPDETYPDSVTIYHGVRDLLYKRSAKDPSQTASYPNNIINMQVIS
IDMKATPRLILGTALPRVISTIEGKDVTWHVDVAGGKAPLTYKWQFKANTVGAAFADIDSGENPTAKTATLINHAVTAES
AGTYKVIVTDANGTTIESSSLLVVGVQEPPEVASIVAYPSPLALSVADDITDGKTVKFSSLPAGSLIGTLSIKTQPDSGK
ATAEISGNVLTVKPVAAGDTTVVVTNGTKEVTVTVNVTE
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9E99 A 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
2  1 9E99 B 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
3  1 9E99 C 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
4  1 9E99 D 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
5  1 9E99 E 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
6  1 9E99 F 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
7  1 9E99 G 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
8  1 9E99 H 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
9  1 9E99 I 1 ? 401 ? Q859Q5 1 ? 401 ? 1 401 
10 2 9E99 J 1 ? 279 ? A0MZA7 1 ? 279 ? 1 279 
11 2 9E99 K 1 ? 279 ? A0MZA7 1 ? 279 ? 1 279 
12 2 9E99 L 1 ? 279 ? A0MZA7 1 ? 279 ? 1 279 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A 6   ? GLY A 10  ? ALA A 6   GLY A 10  5 ? 5  
HELX_P HELX_P2   AA2 PHE A 42  ? ALA A 46  ? PHE A 42  ALA A 46  5 ? 5  
HELX_P HELX_P3   AA3 ASP A 96  ? LYS A 103 ? ASP A 96  LYS A 103 1 ? 8  
HELX_P HELX_P4   AA4 GLN A 139 ? PHE A 144 ? GLN A 139 PHE A 144 1 ? 6  
HELX_P HELX_P5   AA5 GLY A 149 ? ALA A 177 ? GLY A 149 ALA A 177 1 ? 29 
HELX_P HELX_P6   AA6 SER A 189 ? ILE A 193 ? SER A 189 ILE A 193 5 ? 5  
HELX_P HELX_P7   AA7 SER A 204 ? ASN A 218 ? SER A 204 ASN A 218 1 ? 15 
HELX_P HELX_P8   AA8 LEU A 250 ? LYS A 255 ? LEU A 250 LYS A 255 1 ? 6  
HELX_P HELX_P9   AA9 GLN A 270 ? TYR A 272 ? GLN A 270 TYR A 272 5 ? 3  
HELX_P HELX_P10  AB1 ASP A 274 ? ILE A 278 ? ASP A 274 ILE A 278 5 ? 5  
HELX_P HELX_P11  AB2 ARG A 388 ? GLU A 390 ? ARG A 388 GLU A 390 5 ? 3  
HELX_P HELX_P12  AB3 ALA B 6   ? GLY B 10  ? ALA B 6   GLY B 10  5 ? 5  
HELX_P HELX_P13  AB4 ASP B 96  ? LYS B 103 ? ASP B 96  LYS B 103 1 ? 8  
HELX_P HELX_P14  AB5 GLN B 139 ? PHE B 144 ? GLN B 139 PHE B 144 1 ? 6  
HELX_P HELX_P15  AB6 GLY B 149 ? ALA B 178 ? GLY B 149 ALA B 178 1 ? 30 
HELX_P HELX_P16  AB7 SER B 189 ? ILE B 193 ? SER B 189 ILE B 193 5 ? 5  
HELX_P HELX_P17  AB8 SER B 204 ? ASN B 218 ? SER B 204 ASN B 218 1 ? 15 
HELX_P HELX_P18  AB9 LEU B 250 ? ALA B 256 ? LEU B 250 ALA B 256 1 ? 7  
HELX_P HELX_P19  AC1 GLN B 270 ? TYR B 272 ? GLN B 270 TYR B 272 5 ? 3  
HELX_P HELX_P20  AC2 ARG B 388 ? GLU B 390 ? ARG B 388 GLU B 390 5 ? 3  
HELX_P HELX_P21  AC3 ALA C 6   ? GLY C 10  ? ALA C 6   GLY C 10  5 ? 5  
HELX_P HELX_P22  AC4 PHE C 42  ? ALA C 46  ? PHE C 42  ALA C 46  5 ? 5  
HELX_P HELX_P23  AC5 ASP C 96  ? SER C 102 ? ASP C 96  SER C 102 1 ? 7  
HELX_P HELX_P24  AC6 GLN C 139 ? PHE C 144 ? GLN C 139 PHE C 144 1 ? 6  
HELX_P HELX_P25  AC7 GLY C 149 ? ALA C 177 ? GLY C 149 ALA C 177 1 ? 29 
HELX_P HELX_P26  AC8 SER C 189 ? ILE C 193 ? SER C 189 ILE C 193 5 ? 5  
HELX_P HELX_P27  AC9 SER C 204 ? ASN C 218 ? SER C 204 ASN C 218 1 ? 15 
HELX_P HELX_P28  AD1 LEU C 250 ? ALA C 256 ? LEU C 250 ALA C 256 1 ? 7  
HELX_P HELX_P29  AD2 GLU C 268 ? TYR C 272 ? GLU C 268 TYR C 272 5 ? 5  
HELX_P HELX_P30  AD3 ARG C 388 ? GLU C 390 ? ARG C 388 GLU C 390 5 ? 3  
HELX_P HELX_P31  AD4 ALA D 6   ? GLY D 10  ? ALA D 6   GLY D 10  5 ? 5  
HELX_P HELX_P32  AD5 PHE D 42  ? ALA D 46  ? PHE D 42  ALA D 46  5 ? 5  
HELX_P HELX_P33  AD6 ASP D 96  ? LYS D 103 ? ASP D 96  LYS D 103 1 ? 8  
HELX_P HELX_P34  AD7 GLN D 139 ? PHE D 144 ? GLN D 139 PHE D 144 1 ? 6  
HELX_P HELX_P35  AD8 GLY D 149 ? ALA D 177 ? GLY D 149 ALA D 177 1 ? 29 
HELX_P HELX_P36  AD9 SER D 189 ? ILE D 193 ? SER D 189 ILE D 193 5 ? 5  
HELX_P HELX_P37  AE1 SER D 204 ? ASN D 218 ? SER D 204 ASN D 218 1 ? 15 
HELX_P HELX_P38  AE2 LEU D 250 ? ALA D 256 ? LEU D 250 ALA D 256 1 ? 7  
HELX_P HELX_P39  AE3 GLN D 270 ? TYR D 272 ? GLN D 270 TYR D 272 5 ? 3  
HELX_P HELX_P40  AE4 ARG D 388 ? GLU D 390 ? ARG D 388 GLU D 390 5 ? 3  
HELX_P HELX_P41  AE5 ALA E 6   ? GLY E 10  ? ALA E 6   GLY E 10  5 ? 5  
HELX_P HELX_P42  AE6 PHE E 42  ? ALA E 46  ? PHE E 42  ALA E 46  5 ? 5  
HELX_P HELX_P43  AE7 ASP E 96  ? LYS E 103 ? ASP E 96  LYS E 103 1 ? 8  
HELX_P HELX_P44  AE8 GLN E 139 ? PHE E 144 ? GLN E 139 PHE E 144 1 ? 6  
HELX_P HELX_P45  AE9 GLY E 149 ? ALA E 177 ? GLY E 149 ALA E 177 1 ? 29 
HELX_P HELX_P46  AF1 SER E 189 ? ILE E 193 ? SER E 189 ILE E 193 5 ? 5  
HELX_P HELX_P47  AF2 SER E 204 ? ASN E 218 ? SER E 204 ASN E 218 1 ? 15 
HELX_P HELX_P48  AF3 LEU E 250 ? ALA E 256 ? LEU E 250 ALA E 256 1 ? 7  
HELX_P HELX_P49  AF4 GLN E 270 ? TYR E 272 ? GLN E 270 TYR E 272 5 ? 3  
HELX_P HELX_P50  AF5 ARG E 388 ? GLU E 390 ? ARG E 388 GLU E 390 5 ? 3  
HELX_P HELX_P51  AF6 ALA F 6   ? GLY F 10  ? ALA F 6   GLY F 10  5 ? 5  
HELX_P HELX_P52  AF7 PHE F 42  ? ALA F 46  ? PHE F 42  ALA F 46  5 ? 5  
HELX_P HELX_P53  AF8 ASP F 96  ? LYS F 103 ? ASP F 96  LYS F 103 1 ? 8  
HELX_P HELX_P54  AF9 GLN F 139 ? PHE F 144 ? GLN F 139 PHE F 144 1 ? 6  
HELX_P HELX_P55  AG1 GLY F 149 ? ALA F 178 ? GLY F 149 ALA F 178 1 ? 30 
HELX_P HELX_P56  AG2 SER F 189 ? ILE F 193 ? SER F 189 ILE F 193 5 ? 5  
HELX_P HELX_P57  AG3 SER F 204 ? ASN F 218 ? SER F 204 ASN F 218 1 ? 15 
HELX_P HELX_P58  AG4 LEU F 250 ? ALA F 256 ? LEU F 250 ALA F 256 1 ? 7  
HELX_P HELX_P59  AG5 GLN F 270 ? TYR F 272 ? GLN F 270 TYR F 272 5 ? 3  
HELX_P HELX_P60  AG6 GLY F 360 ? ALA F 364 ? GLY F 360 ALA F 364 5 ? 5  
HELX_P HELX_P61  AG7 ARG F 388 ? GLU F 390 ? ARG F 388 GLU F 390 5 ? 3  
HELX_P HELX_P62  AG8 ALA G 6   ? GLY G 10  ? ALA G 6   GLY G 10  5 ? 5  
HELX_P HELX_P63  AG9 ASP G 96  ? LYS G 103 ? ASP G 96  LYS G 103 1 ? 8  
HELX_P HELX_P64  AH1 GLN G 139 ? PHE G 144 ? GLN G 139 PHE G 144 1 ? 6  
HELX_P HELX_P65  AH2 GLY G 149 ? ALA G 178 ? GLY G 149 ALA G 178 1 ? 30 
HELX_P HELX_P66  AH3 SER G 204 ? ARG G 219 ? SER G 204 ARG G 219 1 ? 16 
HELX_P HELX_P67  AH4 LEU G 250 ? ALA G 256 ? LEU G 250 ALA G 256 1 ? 7  
HELX_P HELX_P68  AH5 GLN G 270 ? TYR G 272 ? GLN G 270 TYR G 272 5 ? 3  
HELX_P HELX_P69  AH6 ARG G 388 ? GLU G 390 ? ARG G 388 GLU G 390 5 ? 3  
HELX_P HELX_P70  AH7 ALA H 6   ? GLY H 10  ? ALA H 6   GLY H 10  5 ? 5  
HELX_P HELX_P71  AH8 PHE H 42  ? ALA H 46  ? PHE H 42  ALA H 46  5 ? 5  
HELX_P HELX_P72  AH9 ASP H 96  ? LYS H 103 ? ASP H 96  LYS H 103 1 ? 8  
HELX_P HELX_P73  AI1 GLN H 139 ? PHE H 144 ? GLN H 139 PHE H 144 1 ? 6  
HELX_P HELX_P74  AI2 GLY H 149 ? ALA H 178 ? GLY H 149 ALA H 178 1 ? 30 
HELX_P HELX_P75  AI3 SER H 204 ? ASN H 218 ? SER H 204 ASN H 218 1 ? 15 
HELX_P HELX_P76  AI4 LEU H 250 ? ALA H 256 ? LEU H 250 ALA H 256 1 ? 7  
HELX_P HELX_P77  AI5 GLN H 270 ? TYR H 272 ? GLN H 270 TYR H 272 5 ? 3  
HELX_P HELX_P78  AI6 GLY H 360 ? ALA H 364 ? GLY H 360 ALA H 364 5 ? 5  
HELX_P HELX_P79  AI7 ARG H 388 ? GLU H 390 ? ARG H 388 GLU H 390 5 ? 3  
HELX_P HELX_P80  AI8 ALA I 6   ? GLY I 10  ? ALA I 6   GLY I 10  5 ? 5  
HELX_P HELX_P81  AI9 PHE I 42  ? ALA I 46  ? PHE I 42  ALA I 46  5 ? 5  
HELX_P HELX_P82  AJ1 ASP I 96  ? LYS I 103 ? ASP I 96  LYS I 103 1 ? 8  
HELX_P HELX_P83  AJ2 GLN I 139 ? PHE I 144 ? GLN I 139 PHE I 144 1 ? 6  
HELX_P HELX_P84  AJ3 GLY I 149 ? ALA I 177 ? GLY I 149 ALA I 177 1 ? 29 
HELX_P HELX_P85  AJ4 SER I 189 ? ILE I 193 ? SER I 189 ILE I 193 5 ? 5  
HELX_P HELX_P86  AJ5 SER I 204 ? ARG I 219 ? SER I 204 ARG I 219 1 ? 16 
HELX_P HELX_P87  AJ6 LEU I 250 ? ALA I 256 ? LEU I 250 ALA I 256 1 ? 7  
HELX_P HELX_P88  AJ7 GLN I 270 ? TYR I 272 ? GLN I 270 TYR I 272 5 ? 3  
HELX_P HELX_P89  AJ8 GLY I 360 ? ALA I 364 ? GLY I 360 ALA I 364 5 ? 5  
HELX_P HELX_P90  AJ9 ARG I 388 ? GLU I 390 ? ARG I 388 GLU I 390 5 ? 3  
HELX_P HELX_P91  AK1 THR J 46  ? TYR J 56  ? THR J 46  TYR J 56  1 ? 11 
HELX_P HELX_P92  AK2 ASN J 143 ? THR J 148 ? ASN J 143 THR J 148 5 ? 6  
HELX_P HELX_P93  AK3 VAL J 206 ? ILE J 210 ? VAL J 206 ILE J 210 1 ? 5  
HELX_P HELX_P94  AK4 THR K 46  ? TYR K 56  ? THR K 46  TYR K 56  1 ? 11 
HELX_P HELX_P95  AK5 ASN K 143 ? THR K 148 ? ASN K 143 THR K 148 5 ? 6  
HELX_P HELX_P96  AK6 THR K 157 ? ALA K 161 ? THR K 157 ALA K 161 5 ? 5  
HELX_P HELX_P97  AK7 VAL K 206 ? ILE K 210 ? VAL K 206 ILE K 210 1 ? 5  
HELX_P HELX_P98  AK8 THR L 46  ? LYS L 57  ? THR L 46  LYS L 57  1 ? 12 
HELX_P HELX_P99  AK9 ASN L 75  ? ILE L 79  ? ASN L 75  ILE L 79  5 ? 5  
HELX_P HELX_P100 AL1 ASN L 143 ? THR L 148 ? ASN L 143 THR L 148 5 ? 6  
HELX_P HELX_P101 AL2 THR L 157 ? SER L 160 ? THR L 157 SER L 160 5 ? 4  
HELX_P HELX_P102 AL3 VAL L 206 ? ILE L 210 ? VAL L 206 ILE L 210 1 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 69  J . ? TYR 69  J PRO 70  J ? PRO 70  J 1 10.45  
2  ALA 118 J . ? ALA 118 J PRO 119 J ? PRO 119 J 1 9.50   
3  TYR 198 J . ? TYR 198 J PRO 199 J ? PRO 199 J 1 -5.83  
4  SER 200 J . ? SER 200 J PRO 201 J ? PRO 201 J 1 6.05   
5  LEU 221 J . ? LEU 221 J PRO 222 J ? PRO 222 J 1 -5.33  
6  TYR 69  K . ? TYR 69  K PRO 70  K ? PRO 70  K 1 6.66   
7  ALA 118 K . ? ALA 118 K PRO 119 K ? PRO 119 K 1 -11.86 
8  TYR 198 K . ? TYR 198 K PRO 199 K ? PRO 199 K 1 -5.79  
9  SER 200 K . ? SER 200 K PRO 201 K ? PRO 201 K 1 6.02   
10 LEU 221 K . ? LEU 221 K PRO 222 K ? PRO 222 K 1 -5.33  
11 HIS 36  L . ? HIS 36  L PRO 37  L ? PRO 37  L 1 1.19   
12 TYR 69  L . ? TYR 69  L PRO 70  L ? PRO 70  L 1 0.11   
13 ALA 118 L . ? ALA 118 L PRO 119 L ? PRO 119 L 1 -1.32  
14 TYR 198 L . ? TYR 198 L PRO 199 L ? PRO 199 L 1 -5.77  
15 SER 200 L . ? SER 200 L PRO 201 L ? PRO 201 L 1 6.02   
16 LEU 221 L . ? LEU 221 L PRO 222 L ? PRO 222 L 1 -5.30  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 7 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 6 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 5 ? 
AB9 ? 3 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 6 ? 
AC4 ? 5 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 7 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 3 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 2 ? 
AD7 ? 6 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 4 ? 
AE2 ? 7 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 2 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 2 ? 
AF6 ? 5 ? 
AF7 ? 2 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 2 ? 
AG3 ? 5 ? 
AG4 ? 2 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? parallel      
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? parallel      
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? parallel      
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? parallel      
AF5 1 2 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? parallel      
AG2 1 2 ? anti-parallel 
AG3 1 2 ? parallel      
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG3 4 5 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 48  ? MET A 51  ? VAL A 48  MET A 51  
AA1 2 PHE A 338 ? PHE A 343 ? PHE A 338 PHE A 343 
AA1 3 THR A 373 ? VAL A 386 ? THR A 373 VAL A 386 
AA1 4 ARG A 121 ? THR A 138 ? ARG A 121 THR A 138 
AA1 5 THR A 58  ? TYR A 64  ? THR A 58  TYR A 64  
AA2 1 VAL A 48  ? MET A 51  ? VAL A 48  MET A 51  
AA2 2 PHE A 338 ? PHE A 343 ? PHE A 338 PHE A 343 
AA2 3 THR A 373 ? VAL A 386 ? THR A 373 VAL A 386 
AA2 4 THR A 353 ? LYS A 357 ? THR A 353 LYS A 357 
AA3 1 THR A 180 ? TYR A 183 ? THR A 180 TYR A 183 
AA3 2 LEU A 392 ? THR A 397 ? LEU A 392 THR A 397 
AA3 3 TYR A 328 ? VAL A 333 ? TYR A 328 VAL A 333 
AA3 4 ARG A 242 ? VAL A 246 ? ARG A 242 VAL A 246 
AA3 5 PHE A 289 ? GLN A 293 ? PHE A 289 GLN A 293 
AA3 6 GLU A 282 ? ILE A 286 ? GLU A 282 ILE A 286 
AA3 7 PHE A 266 ? GLU A 268 ? PHE A 266 GLU A 268 
AA4 1 THR A 316 ? MET A 318 ? THR A 316 MET A 318 
AA4 2 GLU A 323 ? TYR A 325 ? GLU A 323 TYR A 325 
AA5 1 PHE B 26  ? ILE B 33  ? PHE B 26  ILE B 33  
AA5 2 THR C 58  ? TYR C 64  ? THR C 58  TYR C 64  
AA5 3 ARG C 121 ? SER C 127 ? ARG C 121 SER C 127 
AA6 1 SER B 47  ? MET B 51  ? SER B 47  MET B 51  
AA6 2 PHE B 338 ? PHE B 343 ? PHE B 338 PHE B 343 
AA6 3 THR B 373 ? VAL B 386 ? THR B 373 VAL B 386 
AA6 4 THR B 353 ? LYS B 357 ? THR B 353 LYS B 357 
AA7 1 SER B 47  ? MET B 51  ? SER B 47  MET B 51  
AA7 2 PHE B 338 ? PHE B 343 ? PHE B 338 PHE B 343 
AA7 3 THR B 373 ? VAL B 386 ? THR B 373 VAL B 386 
AA7 4 ARG B 121 ? THR B 138 ? ARG B 121 THR B 138 
AA7 5 THR B 58  ? TYR B 64  ? THR B 58  TYR B 64  
AA7 6 PHE G 27  ? ILE G 34  ? PHE G 27  ILE G 34  
AA8 1 THR B 180 ? TYR B 183 ? THR B 180 TYR B 183 
AA8 2 LEU B 392 ? THR B 397 ? LEU B 392 THR B 397 
AA8 3 TYR B 328 ? VAL B 333 ? TYR B 328 VAL B 333 
AA8 4 ARG B 242 ? VAL B 246 ? ARG B 242 VAL B 246 
AA8 5 PHE B 289 ? GLN B 293 ? PHE B 289 GLN B 293 
AA8 6 GLU B 282 ? ILE B 286 ? GLU B 282 ILE B 286 
AA8 7 ILE B 267 ? GLU B 268 ? ILE B 267 GLU B 268 
AA9 1 THR B 316 ? VAL B 319 ? THR B 316 VAL B 319 
AA9 2 GLN B 322 ? TYR B 325 ? GLN B 322 TYR B 325 
AB1 1 PHE C 26  ? ILE C 34  ? PHE C 26  ILE C 34  
AB1 2 THR D 58  ? TYR D 64  ? THR D 58  TYR D 64  
AB1 3 ARG D 121 ? THR D 138 ? ARG D 121 THR D 138 
AB1 4 THR D 373 ? VAL D 386 ? THR D 373 VAL D 386 
AB1 5 PHE D 338 ? PHE D 343 ? PHE D 338 PHE D 343 
AB1 6 VAL D 48  ? MET D 51  ? VAL D 48  MET D 51  
AB2 1 PHE C 26  ? ILE C 34  ? PHE C 26  ILE C 34  
AB2 2 THR D 58  ? TYR D 64  ? THR D 58  TYR D 64  
AB2 3 ARG D 121 ? THR D 138 ? ARG D 121 THR D 138 
AB2 4 THR D 373 ? VAL D 386 ? THR D 373 VAL D 386 
AB2 5 THR D 353 ? LYS D 357 ? THR D 353 LYS D 357 
AB3 1 VAL C 48  ? MET C 51  ? VAL C 48  MET C 51  
AB3 2 PHE C 338 ? PHE C 343 ? PHE C 338 PHE C 343 
AB3 3 ILE C 384 ? VAL C 386 ? ILE C 384 VAL C 386 
AB4 1 HIS C 129 ? THR C 138 ? HIS C 129 THR C 138 
AB4 2 THR C 373 ? TYR C 382 ? THR C 373 TYR C 382 
AB4 3 THR C 353 ? LYS C 357 ? THR C 353 LYS C 357 
AB5 1 THR C 180 ? TYR C 183 ? THR C 180 TYR C 183 
AB5 2 LEU C 392 ? THR C 397 ? LEU C 392 THR C 397 
AB5 3 TYR C 328 ? VAL C 333 ? TYR C 328 VAL C 333 
AB5 4 ARG C 242 ? VAL C 246 ? ARG C 242 VAL C 246 
AB5 5 PHE C 289 ? GLN C 293 ? PHE C 289 GLN C 293 
AB5 6 GLU C 282 ? ILE C 286 ? GLU C 282 ILE C 286 
AB6 1 THR C 316 ? VAL C 319 ? THR C 316 VAL C 319 
AB6 2 GLN C 322 ? TYR C 325 ? GLN C 322 TYR C 325 
AB7 1 PHE D 27  ? TRP D 28  ? PHE D 27  TRP D 28  
AB7 2 THR E 58  ? TYR E 64  ? THR E 58  TYR E 64  
AB7 3 ARG E 121 ? THR E 138 ? ARG E 121 THR E 138 
AB7 4 THR E 373 ? VAL E 386 ? THR E 373 VAL E 386 
AB7 5 PHE E 338 ? PHE E 343 ? PHE E 338 PHE E 343 
AB7 6 SER E 47  ? MET E 51  ? SER E 47  MET E 51  
AB8 1 PHE D 27  ? TRP D 28  ? PHE D 27  TRP D 28  
AB8 2 THR E 58  ? TYR E 64  ? THR E 58  TYR E 64  
AB8 3 ARG E 121 ? THR E 138 ? ARG E 121 THR E 138 
AB8 4 THR E 373 ? VAL E 386 ? THR E 373 VAL E 386 
AB8 5 THR E 353 ? LYS E 357 ? THR E 353 LYS E 357 
AB9 1 THR D 180 ? TYR D 183 ? THR D 180 TYR D 183 
AB9 2 LEU D 392 ? THR D 397 ? LEU D 392 THR D 397 
AB9 3 TYR D 328 ? VAL D 333 ? TYR D 328 VAL D 333 
AC1 1 ARG D 242 ? VAL D 246 ? ARG D 242 VAL D 246 
AC1 2 PHE D 289 ? GLN D 293 ? PHE D 289 GLN D 293 
AC1 3 GLU D 282 ? ILE D 286 ? GLU D 282 ILE D 286 
AC1 4 PHE D 266 ? GLU D 268 ? PHE D 266 GLU D 268 
AC2 1 THR D 316 ? VAL D 319 ? THR D 316 VAL D 319 
AC2 2 GLN D 322 ? TYR D 325 ? GLN D 322 TYR D 325 
AC3 1 PHE E 27  ? ILE E 33  ? PHE E 27  ILE E 33  
AC3 2 THR F 58  ? TYR F 64  ? THR F 58  TYR F 64  
AC3 3 ARG F 121 ? THR F 138 ? ARG F 121 THR F 138 
AC3 4 THR F 373 ? LEU F 385 ? THR F 373 LEU F 385 
AC3 5 THR F 339 ? GLY F 342 ? THR F 339 GLY F 342 
AC3 6 VAL F 48  ? ASN F 50  ? VAL F 48  ASN F 50  
AC4 1 PHE E 27  ? ILE E 33  ? PHE E 27  ILE E 33  
AC4 2 THR F 58  ? TYR F 64  ? THR F 58  TYR F 64  
AC4 3 ARG F 121 ? THR F 138 ? ARG F 121 THR F 138 
AC4 4 THR F 373 ? LEU F 385 ? THR F 373 LEU F 385 
AC4 5 THR F 353 ? LYS F 357 ? THR F 353 LYS F 357 
AC5 1 THR E 180 ? TYR E 183 ? THR E 180 TYR E 183 
AC5 2 LEU E 392 ? THR E 397 ? LEU E 392 THR E 397 
AC5 3 TYR E 328 ? VAL E 333 ? TYR E 328 VAL E 333 
AC6 1 ARG E 242 ? VAL E 246 ? ARG E 242 VAL E 246 
AC6 2 PHE E 289 ? GLN E 293 ? PHE E 289 GLN E 293 
AC6 3 GLU E 282 ? ILE E 286 ? GLU E 282 ILE E 286 
AC6 4 PHE E 266 ? GLU E 268 ? PHE E 266 GLU E 268 
AC7 1 THR E 316 ? VAL E 319 ? THR E 316 VAL E 319 
AC7 2 GLN E 322 ? TYR E 325 ? GLN E 322 TYR E 325 
AC8 1 PHE F 27  ? ILE F 33  ? PHE F 27  ILE F 33  
AC8 2 THR G 58  ? TYR G 64  ? THR G 58  TYR G 64  
AC8 3 ARG G 121 ? SER G 127 ? ARG G 121 SER G 127 
AC9 1 THR F 180 ? TYR F 183 ? THR F 180 TYR F 183 
AC9 2 LEU F 392 ? THR F 397 ? LEU F 392 THR F 397 
AC9 3 TYR F 328 ? VAL F 333 ? TYR F 328 VAL F 333 
AC9 4 ARG F 242 ? VAL F 246 ? ARG F 242 VAL F 246 
AC9 5 PHE F 289 ? GLN F 293 ? PHE F 289 GLN F 293 
AC9 6 GLU F 282 ? ILE F 286 ? GLU F 282 ILE F 286 
AC9 7 ILE F 267 ? GLU F 268 ? ILE F 267 GLU F 268 
AD1 1 THR F 316 ? VAL F 319 ? THR F 316 VAL F 319 
AD1 2 GLN F 322 ? TYR F 325 ? GLN F 322 TYR F 325 
AD2 1 VAL G 48  ? MET G 51  ? VAL G 48  MET G 51  
AD2 2 PHE G 338 ? PHE G 343 ? PHE G 338 PHE G 343 
AD2 3 ILE G 384 ? VAL G 386 ? ILE G 384 VAL G 386 
AD3 1 HIS G 129 ? THR G 138 ? HIS G 129 THR G 138 
AD3 2 THR G 373 ? TYR G 382 ? THR G 373 TYR G 382 
AD3 3 THR G 353 ? LYS G 357 ? THR G 353 LYS G 357 
AD4 1 THR G 180 ? TYR G 183 ? THR G 180 TYR G 183 
AD4 2 LEU G 392 ? THR G 397 ? LEU G 392 THR G 397 
AD4 3 TYR G 328 ? VAL G 333 ? TYR G 328 VAL G 333 
AD5 1 ARG G 242 ? GLY G 247 ? ARG G 242 GLY G 247 
AD5 2 PHE G 289 ? VAL G 294 ? PHE G 289 VAL G 294 
AD5 3 GLU G 282 ? ILE G 286 ? GLU G 282 ILE G 286 
AD5 4 ILE G 267 ? GLU G 268 ? ILE G 267 GLU G 268 
AD6 1 THR G 316 ? VAL G 319 ? THR G 316 VAL G 319 
AD6 2 GLN G 322 ? TYR G 325 ? GLN G 322 TYR G 325 
AD7 1 PHE H 26  ? ILE H 33  ? PHE H 26  ILE H 33  
AD7 2 THR I 58  ? TYR I 64  ? THR I 58  TYR I 64  
AD7 3 ARG I 121 ? THR I 138 ? ARG I 121 THR I 138 
AD7 4 THR I 373 ? VAL I 386 ? THR I 373 VAL I 386 
AD7 5 PHE I 338 ? PHE I 343 ? PHE I 338 PHE I 343 
AD7 6 VAL I 48  ? MET I 51  ? VAL I 48  MET I 51  
AD8 1 PHE H 26  ? ILE H 33  ? PHE H 26  ILE H 33  
AD8 2 THR I 58  ? TYR I 64  ? THR I 58  TYR I 64  
AD8 3 ARG I 121 ? THR I 138 ? ARG I 121 THR I 138 
AD8 4 THR I 373 ? VAL I 386 ? THR I 373 VAL I 386 
AD8 5 THR I 353 ? LYS I 357 ? THR I 353 LYS I 357 
AD9 1 VAL H 48  ? MET H 51  ? VAL H 48  MET H 51  
AD9 2 PHE H 338 ? PHE H 343 ? PHE H 338 PHE H 343 
AD9 3 THR H 373 ? VAL H 386 ? THR H 373 VAL H 386 
AD9 4 ARG H 121 ? THR H 138 ? ARG H 121 THR H 138 
AD9 5 THR H 58  ? TYR H 64  ? THR H 58  TYR H 64  
AE1 1 VAL H 48  ? MET H 51  ? VAL H 48  MET H 51  
AE1 2 PHE H 338 ? PHE H 343 ? PHE H 338 PHE H 343 
AE1 3 THR H 373 ? VAL H 386 ? THR H 373 VAL H 386 
AE1 4 THR H 353 ? LYS H 357 ? THR H 353 LYS H 357 
AE2 1 THR H 180 ? TYR H 183 ? THR H 180 TYR H 183 
AE2 2 LEU H 392 ? THR H 397 ? LEU H 392 THR H 397 
AE2 3 TYR H 328 ? VAL H 333 ? TYR H 328 VAL H 333 
AE2 4 ARG H 242 ? GLY H 247 ? ARG H 242 GLY H 247 
AE2 5 PHE H 289 ? VAL H 294 ? PHE H 289 VAL H 294 
AE2 6 GLU H 282 ? ILE H 286 ? GLU H 282 ILE H 286 
AE2 7 PHE H 266 ? GLU H 268 ? PHE H 266 GLU H 268 
AE3 1 THR H 316 ? VAL H 319 ? THR H 316 VAL H 319 
AE3 2 GLN H 322 ? TYR H 325 ? GLN H 322 TYR H 325 
AE4 1 THR I 180 ? TYR I 183 ? THR I 180 TYR I 183 
AE4 2 LEU I 392 ? THR I 397 ? LEU I 392 THR I 397 
AE4 3 TYR I 328 ? VAL I 333 ? TYR I 328 VAL I 333 
AE5 1 ARG I 242 ? VAL I 246 ? ARG I 242 VAL I 246 
AE5 2 PHE I 289 ? GLN I 293 ? PHE I 289 GLN I 293 
AE5 3 GLU I 282 ? ILE I 286 ? GLU I 282 ILE I 286 
AE5 4 PHE I 266 ? GLU I 268 ? PHE I 266 GLU I 268 
AE6 1 THR I 316 ? VAL I 319 ? THR I 316 VAL I 319 
AE6 2 GLN I 322 ? TYR I 325 ? GLN I 322 TYR I 325 
AE7 1 VAL J 29  ? HIS J 35  ? VAL J 29  HIS J 35  
AE7 2 VAL J 3   ? HIS J 9   ? VAL J 3   HIS J 9   
AE7 3 VAL J 14  ? ASP J 19  ? VAL J 14  ASP J 19  
AE7 4 SER J 80  ? MET J 83  ? SER J 80  MET J 83  
AE8 1 LEU J 89  ? THR J 93  ? LEU J 89  THR J 93  
AE8 2 ASP J 112 ? GLY J 115 ? ASP J 112 GLY J 115 
AE9 1 VAL J 98  ? ILE J 102 ? VAL J 98  ILE J 102 
AE9 2 THR J 175 ? GLY J 185 ? THR J 175 GLY J 185 
AE9 3 GLY J 162 ? THR J 169 ? GLY J 162 THR J 169 
AE9 4 THR J 121 ? ALA J 128 ? THR J 121 ALA J 128 
AF1 1 VAL J 107 ? HIS J 110 ? VAL J 107 HIS J 110 
AF1 2 THR J 150 ? ASN J 153 ? THR J 150 ASN J 153 
AF2 1 SER J 194 ? TYR J 198 ? SER J 194 TYR J 198 
AF2 2 LYS J 214 ? LEU J 221 ? LYS J 214 LEU J 221 
AF2 3 VAL J 249 ? PRO J 254 ? VAL J 249 PRO J 254 
AF2 4 ALA J 241 ? SER J 246 ? ALA J 241 SER J 246 
AF3 1 LEU J 202 ? SER J 205 ? LEU J 202 SER J 205 
AF3 2 GLU J 270 ? THR J 278 ? GLU J 270 THR J 278 
AF3 3 GLY J 258 ? THR J 265 ? GLY J 258 THR J 265 
AF3 4 SER J 231 ? THR J 234 ? SER J 231 THR J 234 
AF4 1 VAL K 29  ? HIS K 35  ? VAL K 29  HIS K 35  
AF4 2 VAL K 3   ? HIS K 9   ? VAL K 3   HIS K 9   
AF4 3 VAL K 14  ? ASP K 19  ? VAL K 14  ASP K 19  
AF4 4 SER K 80  ? MET K 83  ? SER K 80  MET K 83  
AF5 1 ILE K 90  ? THR K 93  ? ILE K 90  THR K 93  
AF5 2 ASP K 112 ? ALA K 114 ? ASP K 112 ALA K 114 
AF6 1 VAL K 98  ? ILE K 102 ? VAL K 98  ILE K 102 
AF6 2 THR K 175 ? GLY K 185 ? THR K 175 GLY K 185 
AF6 3 GLY K 162 ? THR K 169 ? GLY K 162 THR K 169 
AF6 4 THR K 121 ? PHE K 126 ? THR K 121 PHE K 126 
AF6 5 ALA K 136 ? ASP K 137 ? ALA K 136 ASP K 137 
AF7 1 VAL K 107 ? THR K 108 ? VAL K 107 THR K 108 
AF7 2 ILE K 152 ? ASN K 153 ? ILE K 152 ASN K 153 
AF8 1 SER K 194 ? TYR K 198 ? SER K 194 TYR K 198 
AF8 2 LYS K 214 ? LEU K 221 ? LYS K 214 LEU K 221 
AF8 3 VAL K 249 ? PRO K 254 ? VAL K 249 PRO K 254 
AF8 4 ALA K 241 ? SER K 246 ? ALA K 241 SER K 246 
AF9 1 LEU K 202 ? SER K 205 ? LEU K 202 SER K 205 
AF9 2 GLU K 270 ? THR K 278 ? GLU K 270 THR K 278 
AF9 3 GLY K 258 ? THR K 265 ? GLY K 258 THR K 265 
AF9 4 SER K 231 ? THR K 234 ? SER K 231 THR K 234 
AG1 1 VAL L 29  ? HIS L 35  ? VAL L 29  HIS L 35  
AG1 2 VAL L 3   ? HIS L 9   ? VAL L 3   HIS L 9   
AG1 3 VAL L 14  ? ASP L 19  ? VAL L 14  ASP L 19  
AG1 4 SER L 80  ? MET L 83  ? SER L 80  MET L 83  
AG2 1 ILE L 90  ? THR L 93  ? ILE L 90  THR L 93  
AG2 2 ASP L 112 ? ALA L 114 ? ASP L 112 ALA L 114 
AG3 1 VAL L 98  ? ILE L 102 ? VAL L 98  ILE L 102 
AG3 2 THR L 175 ? GLY L 185 ? THR L 175 GLY L 185 
AG3 3 GLY L 162 ? THR L 169 ? GLY L 162 THR L 169 
AG3 4 THR L 121 ? ALA L 128 ? THR L 121 ALA L 128 
AG3 5 ALA L 136 ? ASP L 137 ? ALA L 136 ASP L 137 
AG4 1 VAL L 107 ? HIS L 110 ? VAL L 107 HIS L 110 
AG4 2 THR L 150 ? ASN L 153 ? THR L 150 ASN L 153 
AG5 1 SER L 194 ? TYR L 198 ? SER L 194 TYR L 198 
AG5 2 LYS L 214 ? LEU L 221 ? LYS L 214 LEU L 221 
AG5 3 VAL L 249 ? PRO L 254 ? VAL L 249 PRO L 254 
AG5 4 ALA L 241 ? SER L 246 ? ALA L 241 SER L 246 
AG6 1 LEU L 202 ? SER L 205 ? LEU L 202 SER L 205 
AG6 2 GLU L 270 ? THR L 278 ? GLU L 270 THR L 278 
AG6 3 GLY L 258 ? THR L 265 ? GLY L 258 THR L 265 
AG6 4 SER L 231 ? THR L 234 ? SER L 231 THR L 234 
# 
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 THR A 49  ? N THR A 49  O SER A 340 ? O SER A 340 
AA1 2 3 N ILE A 341 ? N ILE A 341 O GLY A 383 ? O GLY A 383 
AA1 3 4 O TYR A 382 ? O TYR A 382 N HIS A 129 ? N HIS A 129 
AA1 4 5 O ILE A 122 ? O ILE A 122 N GLU A 63  ? N GLU A 63  
AA2 1 2 N THR A 49  ? N THR A 49  O SER A 340 ? O SER A 340 
AA2 2 3 N ILE A 341 ? N ILE A 341 O GLY A 383 ? O GLY A 383 
AA2 3 4 O LYS A 379 ? O LYS A 379 N THR A 353 ? N THR A 353 
AA3 1 2 N LEU A 182 ? N LEU A 182 O LEU A 394 ? O LEU A 394 
AA3 2 3 O THR A 397 ? O THR A 397 N TYR A 328 ? N TYR A 328 
AA3 3 4 O LEU A 331 ? O LEU A 331 N TYR A 245 ? N TYR A 245 
AA3 4 5 N ARG A 242 ? N ARG A 242 O ARG A 290 ? O ARG A 290 
AA3 5 6 O PHE A 289 ? O PHE A 289 N ILE A 286 ? N ILE A 286 
AA3 6 7 O SER A 285 ? O SER A 285 N ILE A 267 ? N ILE A 267 
AA4 1 2 N SER A 317 ? N SER A 317 O HIS A 324 ? O HIS A 324 
AA5 1 2 N LEU B 29  ? N LEU B 29  O LYS C 60  ? O LYS C 60  
AA5 2 3 N GLU C 63  ? N GLU C 63  O ILE C 122 ? O ILE C 122 
AA6 1 2 N SER B 47  ? N SER B 47  O SER B 340 ? O SER B 340 
AA6 2 3 N THR B 339 ? N THR B 339 O LEU B 385 ? O LEU B 385 
AA6 3 4 O LYS B 379 ? O LYS B 379 N THR B 353 ? N THR B 353 
AA7 1 2 N SER B 47  ? N SER B 47  O SER B 340 ? O SER B 340 
AA7 2 3 N THR B 339 ? N THR B 339 O LEU B 385 ? O LEU B 385 
AA7 3 4 O TYR B 382 ? O TYR B 382 N HIS B 129 ? N HIS B 129 
AA7 4 5 O ILE B 122 ? O ILE B 122 N GLU B 63  ? N GLU B 63  
AA7 5 6 N LYS B 60  ? N LYS B 60  O LEU G 29  ? O LEU G 29  
AA8 1 2 N THR B 180 ? N THR B 180 O LEU B 394 ? O LEU B 394 
AA8 2 3 O THR B 397 ? O THR B 397 N TYR B 328 ? N TYR B 328 
AA8 3 4 O LEU B 331 ? O LEU B 331 N TYR B 245 ? N TYR B 245 
AA8 4 5 N MET B 244 ? N MET B 244 O ILE B 292 ? O ILE B 292 
AA8 5 6 O ILE B 291 ? O ILE B 291 N GLY B 284 ? N GLY B 284 
AA8 6 7 O SER B 285 ? O SER B 285 N ILE B 267 ? N ILE B 267 
AA9 1 2 N VAL B 319 ? N VAL B 319 O GLN B 322 ? O GLN B 322 
AB1 1 2 N LEU C 29  ? N LEU C 29  O LYS D 60  ? O LYS D 60  
AB1 2 3 N GLU D 63  ? N GLU D 63  O ILE D 122 ? O ILE D 122 
AB1 3 4 N PHE D 137 ? N PHE D 137 O GLY D 374 ? O GLY D 374 
AB1 4 5 O LEU D 385 ? O LEU D 385 N THR D 339 ? N THR D 339 
AB1 5 6 O GLY D 342 ? O GLY D 342 N THR D 49  ? N THR D 49  
AB2 1 2 N LEU C 29  ? N LEU C 29  O LYS D 60  ? O LYS D 60  
AB2 2 3 N GLU D 63  ? N GLU D 63  O ILE D 122 ? O ILE D 122 
AB2 3 4 N PHE D 137 ? N PHE D 137 O GLY D 374 ? O GLY D 374 
AB2 4 5 O PHE D 375 ? O PHE D 375 N LYS D 357 ? N LYS D 357 
AB3 1 2 N MET C 51  ? N MET C 51  O GLY C 342 ? O GLY C 342 
AB3 2 3 N THR C 339 ? N THR C 339 O LEU C 385 ? O LEU C 385 
AB4 1 2 N PHE C 137 ? N PHE C 137 O GLY C 374 ? O GLY C 374 
AB4 2 3 O LYS C 379 ? O LYS C 379 N THR C 353 ? N THR C 353 
AB5 1 2 N THR C 180 ? N THR C 180 O LEU C 394 ? O LEU C 394 
AB5 2 3 O THR C 397 ? O THR C 397 N TYR C 328 ? N TYR C 328 
AB5 3 4 O LEU C 331 ? O LEU C 331 N TYR C 245 ? N TYR C 245 
AB5 4 5 N ARG C 242 ? N ARG C 242 O ARG C 290 ? O ARG C 290 
AB5 5 6 O PHE C 289 ? O PHE C 289 N ILE C 286 ? N ILE C 286 
AB6 1 2 N VAL C 319 ? N VAL C 319 O GLN C 322 ? O GLN C 322 
AB7 1 2 N PHE D 27  ? N PHE D 27  O THR E 58  ? O THR E 58  
AB7 2 3 N GLU E 63  ? N GLU E 63  O ILE E 122 ? O ILE E 122 
AB7 3 4 N PHE E 137 ? N PHE E 137 O GLY E 374 ? O GLY E 374 
AB7 4 5 O GLY E 383 ? O GLY E 383 N ILE E 341 ? N ILE E 341 
AB7 5 6 O SER E 340 ? O SER E 340 N SER E 47  ? N SER E 47  
AB8 1 2 N PHE D 27  ? N PHE D 27  O THR E 58  ? O THR E 58  
AB8 2 3 N GLU E 63  ? N GLU E 63  O ILE E 122 ? O ILE E 122 
AB8 3 4 N PHE E 137 ? N PHE E 137 O GLY E 374 ? O GLY E 374 
AB8 4 5 O SER E 377 ? O SER E 377 N MET E 355 ? N MET E 355 
AB9 1 2 N LEU D 182 ? N LEU D 182 O LEU D 394 ? O LEU D 394 
AB9 2 3 O THR D 397 ? O THR D 397 N TYR D 328 ? N TYR D 328 
AC1 1 2 N ARG D 242 ? N ARG D 242 O ARG D 290 ? O ARG D 290 
AC1 2 3 O ILE D 291 ? O ILE D 291 N GLY D 284 ? N GLY D 284 
AC1 3 4 O SER D 285 ? O SER D 285 N ILE D 267 ? N ILE D 267 
AC2 1 2 N VAL D 319 ? N VAL D 319 O GLN D 322 ? O GLN D 322 
AC3 1 2 N LEU E 29  ? N LEU E 29  O LYS F 60  ? O LYS F 60  
AC3 2 3 N GLU F 63  ? N GLU F 63  O ILE F 122 ? O ILE F 122 
AC3 3 4 N PHE F 137 ? N PHE F 137 O GLY F 374 ? O GLY F 374 
AC3 4 5 O GLY F 383 ? O GLY F 383 N ILE F 341 ? N ILE F 341 
AC3 5 6 O GLY F 342 ? O GLY F 342 N THR F 49  ? N THR F 49  
AC4 1 2 N LEU E 29  ? N LEU E 29  O LYS F 60  ? O LYS F 60  
AC4 2 3 N GLU F 63  ? N GLU F 63  O ILE F 122 ? O ILE F 122 
AC4 3 4 N PHE F 137 ? N PHE F 137 O GLY F 374 ? O GLY F 374 
AC4 4 5 O LYS F 379 ? O LYS F 379 N THR F 353 ? N THR F 353 
AC5 1 2 N THR E 180 ? N THR E 180 O LEU E 394 ? O LEU E 394 
AC5 2 3 O THR E 397 ? O THR E 397 N TYR E 328 ? N TYR E 328 
AC6 1 2 N MET E 244 ? N MET E 244 O ILE E 292 ? O ILE E 292 
AC6 2 3 O PHE E 289 ? O PHE E 289 N ILE E 286 ? N ILE E 286 
AC6 3 4 O SER E 285 ? O SER E 285 N ILE E 267 ? N ILE E 267 
AC7 1 2 N VAL E 319 ? N VAL E 319 O GLN E 322 ? O GLN E 322 
AC8 1 2 N LEU F 29  ? N LEU F 29  O LYS G 60  ? O LYS G 60  
AC8 2 3 N GLU G 63  ? N GLU G 63  O ILE G 122 ? O ILE G 122 
AC9 1 2 N THR F 180 ? N THR F 180 O LEU F 394 ? O LEU F 394 
AC9 2 3 O THR F 397 ? O THR F 397 N TYR F 328 ? N TYR F 328 
AC9 3 4 O LEU F 331 ? O LEU F 331 N TYR F 245 ? N TYR F 245 
AC9 4 5 N ARG F 242 ? N ARG F 242 O ARG F 290 ? O ARG F 290 
AC9 5 6 O ILE F 291 ? O ILE F 291 N GLY F 284 ? N GLY F 284 
AC9 6 7 O SER F 285 ? O SER F 285 N ILE F 267 ? N ILE F 267 
AD1 1 2 N SER F 317 ? N SER F 317 O HIS F 324 ? O HIS F 324 
AD2 1 2 N MET G 51  ? N MET G 51  O GLY G 342 ? O GLY G 342 
AD2 2 3 N THR G 339 ? N THR G 339 O LEU G 385 ? O LEU G 385 
AD3 1 2 N PHE G 137 ? N PHE G 137 O GLY G 374 ? O GLY G 374 
AD3 2 3 O PHE G 375 ? O PHE G 375 N LYS G 357 ? N LYS G 357 
AD4 1 2 N LEU G 182 ? N LEU G 182 O LEU G 394 ? O LEU G 394 
AD4 2 3 O THR G 397 ? O THR G 397 N TYR G 328 ? N TYR G 328 
AD5 1 2 N MET G 244 ? N MET G 244 O ILE G 292 ? O ILE G 292 
AD5 2 3 O ILE G 291 ? O ILE G 291 N GLY G 284 ? N GLY G 284 
AD5 3 4 O SER G 285 ? O SER G 285 N ILE G 267 ? N ILE G 267 
AD6 1 2 N VAL G 319 ? N VAL G 319 O GLN G 322 ? O GLN G 322 
AD7 1 2 N LEU H 29  ? N LEU H 29  O LYS I 60  ? O LYS I 60  
AD7 2 3 N GLU I 63  ? N GLU I 63  O ILE I 122 ? O ILE I 122 
AD7 3 4 N HIS I 129 ? N HIS I 129 O TYR I 382 ? O TYR I 382 
AD7 4 5 O LEU I 385 ? O LEU I 385 N THR I 339 ? N THR I 339 
AD7 5 6 O GLY I 342 ? O GLY I 342 N THR I 49  ? N THR I 49  
AD8 1 2 N LEU H 29  ? N LEU H 29  O LYS I 60  ? O LYS I 60  
AD8 2 3 N GLU I 63  ? N GLU I 63  O ILE I 122 ? O ILE I 122 
AD8 3 4 N HIS I 129 ? N HIS I 129 O TYR I 382 ? O TYR I 382 
AD8 4 5 O SER I 377 ? O SER I 377 N MET I 355 ? N MET I 355 
AD9 1 2 N THR H 49  ? N THR H 49  O SER H 340 ? O SER H 340 
AD9 2 3 N ILE H 341 ? N ILE H 341 O GLY H 383 ? O GLY H 383 
AD9 3 4 O GLY H 374 ? O GLY H 374 N PHE H 137 ? N PHE H 137 
AD9 4 5 O ILE H 122 ? O ILE H 122 N GLU H 63  ? N GLU H 63  
AE1 1 2 N THR H 49  ? N THR H 49  O SER H 340 ? O SER H 340 
AE1 2 3 N ILE H 341 ? N ILE H 341 O GLY H 383 ? O GLY H 383 
AE1 3 4 O LYS H 379 ? O LYS H 379 N THR H 353 ? N THR H 353 
AE2 1 2 N THR H 180 ? N THR H 180 O LEU H 394 ? O LEU H 394 
AE2 2 3 O THR H 397 ? O THR H 397 N TYR H 328 ? N TYR H 328 
AE2 3 4 O LEU H 331 ? O LEU H 331 N TYR H 245 ? N TYR H 245 
AE2 4 5 N MET H 244 ? N MET H 244 O ILE H 292 ? O ILE H 292 
AE2 5 6 O ILE H 291 ? O ILE H 291 N GLY H 284 ? N GLY H 284 
AE2 6 7 O SER H 285 ? O SER H 285 N ILE H 267 ? N ILE H 267 
AE3 1 2 N VAL H 319 ? N VAL H 319 O GLN H 322 ? O GLN H 322 
AE4 1 2 N LEU I 182 ? N LEU I 182 O LEU I 394 ? O LEU I 394 
AE4 2 3 O THR I 397 ? O THR I 397 N TYR I 328 ? N TYR I 328 
AE5 1 2 N MET I 244 ? N MET I 244 O ILE I 292 ? O ILE I 292 
AE5 2 3 O ILE I 291 ? O ILE I 291 N GLY I 284 ? N GLY I 284 
AE5 3 4 O SER I 285 ? O SER I 285 N ILE I 267 ? N ILE I 267 
AE6 1 2 N VAL I 319 ? N VAL I 319 O GLN I 322 ? O GLN I 322 
AE7 1 2 O PHE J 34  ? O PHE J 34  N LEU J 4   ? N LEU J 4   
AE7 2 3 N HIS J 9   ? N HIS J 9   O VAL J 14  ? O VAL J 14  
AE7 3 4 N ALA J 15  ? N ALA J 15  O SER J 80  ? O SER J 80  
AE8 1 2 N THR J 93  ? N THR J 93  O ASP J 112 ? O ASP J 112 
AE9 1 2 N ILE J 99  ? N ILE J 99  O VAL J 183 ? O VAL J 183 
AE9 2 3 O ILE J 176 ? O ILE J 176 N VAL J 168 ? N VAL J 168 
AE9 3 4 O THR J 163 ? O THR J 163 N LYS J 127 ? N LYS J 127 
AF1 1 2 N VAL J 107 ? N VAL J 107 O ASN J 153 ? O ASN J 153 
AF2 1 2 N VAL J 196 ? N VAL J 196 O SER J 219 ? O SER J 219 
AF2 2 3 N LYS J 214 ? N LYS J 214 O VAL J 252 ? O VAL J 252 
AF2 3 4 O THR J 251 ? O THR J 251 N GLU J 244 ? N GLU J 244 
AF3 1 2 N LEU J 202 ? N LEU J 202 O THR J 274 ? O THR J 274 
AF3 2 3 O VAL J 273 ? O VAL J 273 N VAL J 262 ? N VAL J 262 
AF3 3 4 O THR J 265 ? O THR J 265 N SER J 231 ? N SER J 231 
AF4 1 2 O PHE K 34  ? O PHE K 34  N LEU K 4   ? N LEU K 4   
AF4 2 3 N HIS K 9   ? N HIS K 9   O VAL K 14  ? O VAL K 14  
AF4 3 4 N ALA K 15  ? N ALA K 15  O ASP K 82  ? O ASP K 82  
AF5 1 2 N ILE K 90  ? N ILE K 90  O ALA K 114 ? O ALA K 114 
AF6 1 2 N ILE K 99  ? N ILE K 99  O LEU K 181 ? O LEU K 181 
AF6 2 3 O SER K 180 ? O SER K 180 N TYR K 164 ? N TYR K 164 
AF6 3 4 O LYS K 165 ? O LYS K 165 N GLN K 125 ? N GLN K 125 
AF6 4 5 N PHE K 126 ? N PHE K 126 O ALA K 136 ? O ALA K 136 
AF7 1 2 N VAL K 107 ? N VAL K 107 O ASN K 153 ? O ASN K 153 
AF8 1 2 N VAL K 196 ? N VAL K 196 O SER K 219 ? O SER K 219 
AF8 2 3 N LYS K 214 ? N LYS K 214 O VAL K 252 ? O VAL K 252 
AF8 3 4 O THR K 251 ? O THR K 251 N GLU K 244 ? N GLU K 244 
AF9 1 2 N LEU K 202 ? N LEU K 202 O THR K 274 ? O THR K 274 
AF9 2 3 O VAL K 273 ? O VAL K 273 N VAL K 262 ? N VAL K 262 
AF9 3 4 O THR K 265 ? O THR K 265 N SER K 231 ? N SER K 231 
AG1 1 2 O VAL L 29  ? O VAL L 29  N PHE L 8   ? N PHE L 8   
AG1 2 3 N LYS L 5   ? N LYS L 5   O LEU L 18  ? O LEU L 18  
AG1 3 4 N ALA L 15  ? N ALA L 15  O ASP L 82  ? O ASP L 82  
AG2 1 2 N ILE L 90  ? N ILE L 90  O ALA L 114 ? O ALA L 114 
AG3 1 2 N THR L 101 ? N THR L 101 O GLY L 185 ? O GLY L 185 
AG3 2 3 O LEU L 182 ? O LEU L 182 N GLY L 162 ? N GLY L 162 
AG3 3 4 O LYS L 165 ? O LYS L 165 N GLN L 125 ? N GLN L 125 
AG3 4 5 N PHE L 126 ? N PHE L 126 O ALA L 136 ? O ALA L 136 
AG4 1 2 N TRP L 109 ? N TRP L 109 O LEU L 151 ? O LEU L 151 
AG5 1 2 N VAL L 196 ? N VAL L 196 O SER L 219 ? O SER L 219 
AG5 2 3 N LYS L 214 ? N LYS L 214 O VAL L 252 ? O VAL L 252 
AG5 3 4 O THR L 251 ? O THR L 251 N GLU L 244 ? N GLU L 244 
AG6 1 2 N LEU L 202 ? N LEU L 202 O THR L 274 ? O THR L 274 
AG6 2 3 O VAL L 273 ? O VAL L 273 N VAL L 262 ? N VAL L 262 
AG6 3 4 O THR L 265 ? O THR L 265 N SER L 231 ? N SER L 231 
# 
_pdbx_entry_details.entry_id                   9E99 
_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     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE2  H GLU 136 ? ? HH11 I ARG 113 ? ? 1.08 
2  1 OE2  F GLU 136 ? ? HH21 G ARG 113 ? ? 1.09 
3  1 HG22 C VAL 319 ? ? CB   L ALA 223 ? ? 1.19 
4  1 OE2  H GLU 136 ? ? HH12 I ARG 113 ? ? 1.21 
5  1 OE2  H GLU 136 ? ? NH1  I ARG 113 ? ? 1.29 
6  1 HH21 C ARG 366 ? ? HE21 K GLN 77  ? ? 1.31 
7  1 HG21 C THR 373 ? ? HE2  H MET 1   ? ? 1.33 
8  1 O    B ALA 36  ? ? HH12 C ARG 219 ? ? 1.38 
9  1 HD23 J LEU 24  ? ? OD1  J ASP 26  ? ? 1.44 
10 1 HG22 J THR 108 ? ? NE2  J HIS 110 ? ? 1.48 
11 1 ND1  J HIS 110 ? ? HG22 J THR 150 ? ? 1.49 
12 1 OG   J SER 140 ? ? HZ1  J LYS 147 ? ? 1.50 
13 1 OE1  A GLN 76  ? ? H3   G MET 1   ? ? 1.50 
14 1 HZ1  A LYS 379 ? ? OE2  G GLU 372 ? ? 1.56 
15 1 HH   D TYR 62  ? ? O    H ASP 21  ? ? 1.58 
16 1 OE1  F GLU 136 ? ? HH22 G ARG 113 ? ? 1.58 
17 1 OE2  C GLU 140 ? ? HH   I TYR 381 ? ? 1.58 
18 1 O    C ASP 21  ? ? HH   I TYR 62  ? ? 1.59 
19 1 OE2  F GLU 136 ? ? NH2  G ARG 113 ? ? 1.64 
20 1 CD2  J LEU 24  ? ? OD1  J ASP 26  ? ? 1.80 
21 1 O    F LEU 401 ? ? NH2  G ARG 210 ? ? 1.87 
22 1 OD1  J ASP 38  ? ? O    J THR 40  ? ? 2.05 
23 1 OG   J SER 140 ? ? NZ   J LYS 147 ? ? 2.09 
24 1 CG2  C VAL 319 ? ? CB   L ALA 223 ? ? 2.12 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CD 
_pdbx_validate_rmsd_bond.auth_asym_id_1            J 
_pdbx_validate_rmsd_bond.auth_comp_id_1            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_1             70 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            J 
_pdbx_validate_rmsd_bond.auth_comp_id_2            PRO 
_pdbx_validate_rmsd_bond.auth_seq_id_2             70 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.280 
_pdbx_validate_rmsd_bond.bond_target_value         1.474 
_pdbx_validate_rmsd_bond.bond_deviation            -0.194 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.014 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB J SER 44  ? ? CA J SER 44  ? ? C  J SER 44  ? ? 121.63 110.10 11.53  1.90 N 
2 1 CA J PRO 70  ? ? N  J PRO 70  ? ? CD J PRO 70  ? ? 121.32 111.50 9.82   1.40 N 
3 1 N  K PRO 37  ? ? CA K PRO 37  ? ? C  K PRO 37  ? ? 96.08  112.10 -16.02 2.60 N 
4 1 O  K ILE 176 ? ? C  K ILE 176 ? ? N  K GLU 177 ? ? 133.90 122.70 11.20  1.60 Y 
# 
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 ASN A 5   ? ? 69.71   -145.51 
2  1 LEU A 90  ? ? 60.06   -117.35 
3  1 ASP A 274 ? ? -161.17 110.83  
4  1 ASP A 287 ? ? 54.34   -119.40 
5  1 ASN B 5   ? ? 59.93   -141.45 
6  1 LEU B 90  ? ? 57.95   -114.91 
7  1 ASN B 115 ? ? 61.81   63.34   
8  1 ASP B 287 ? ? 53.95   -104.00 
9  1 ASN C 5   ? ? 67.82   -137.44 
10 1 LEU C 90  ? ? 57.97   -123.96 
11 1 ARG C 219 ? ? 70.19   43.85   
12 1 ASN D 5   ? ? 59.74   -136.58 
13 1 LEU D 90  ? ? 57.11   -121.66 
14 1 ASP D 234 ? ? 80.75   10.70   
15 1 ASP D 259 ? ? -79.62  -168.59 
16 1 ASP D 287 ? ? 56.14   -109.43 
17 1 ASN E 5   ? ? 59.05   -138.33 
18 1 HIS E 54  ? ? 71.23   30.77   
19 1 LEU E 90  ? ? 57.37   -114.15 
20 1 ASP E 287 ? ? 52.78   -107.42 
21 1 ASN F 5   ? ? 59.89   -135.41 
22 1 LEU F 90  ? ? 57.69   -118.70 
23 1 ARG F 113 ? ? 60.98   65.46   
24 1 ASP F 287 ? ? 54.74   -111.17 
25 1 THR F 308 ? ? -128.70 -169.21 
26 1 ASP F 336 ? ? 58.94   19.43   
27 1 ASN G 5   ? ? 62.68   -139.94 
28 1 HIS G 54  ? ? 71.25   30.97   
29 1 LEU G 90  ? ? 60.11   -120.36 
30 1 ASP G 287 ? ? 55.35   -104.90 
31 1 THR G 308 ? ? -126.36 -169.56 
32 1 ASP G 368 ? ? -158.10 86.71   
33 1 ASN H 5   ? ? 69.03   -144.85 
34 1 LEU H 90  ? ? 55.31   -123.07 
35 1 ASP H 287 ? ? 54.44   -105.89 
36 1 ASN I 5   ? ? 63.18   -145.45 
37 1 HIS I 54  ? ? 70.15   34.91   
38 1 LEU I 90  ? ? 58.02   -122.15 
39 1 ASP I 234 ? ? 80.79   9.92    
40 1 ASP I 287 ? ? 53.87   -98.53  
41 1 ASP J 38  ? ? 56.77   118.15  
42 1 ILE J 74  ? ? -141.38 -8.45   
43 1 ALA J 155 ? ? 47.17   74.11   
44 1 HIS K 36  ? ? -75.23  -73.29  
45 1 PRO K 37  ? ? -57.93  103.22  
46 1 ASP K 62  ? ? -156.14 84.95   
47 1 PRO K 63  ? ? -44.29  -19.80  
48 1 PRO K 70  ? ? -99.39  31.91   
49 1 THR K 130 ? ? -59.21  177.65  
50 1 ASP K 139 ? ? -57.39  107.86  
51 1 ILE K 176 ? ? -176.05 142.60  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    L 
_pdbx_validate_planes.auth_seq_id     97 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.227 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             THR 
_pdbx_validate_main_chain_plane.auth_asym_id             K 
_pdbx_validate_main_chain_plane.auth_seq_id              175 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.01 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E99 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9E99 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.45 
_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               157663 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Escherichia phage N4' 
_em_entity_assembly.details              'Escherichia phage N4 expressed in E. coli K-12' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9E99 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_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        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         OTHER 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9E99 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK III' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E99 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ILE 227 ? A ILE 227 
2  1 Y 1 A THR 228 ? A THR 228 
3  1 Y 1 A GLY 229 ? A GLY 229 
4  1 Y 1 A SER 230 ? A SER 230 
5  1 Y 1 A ARG 231 ? A ARG 231 
6  1 Y 1 A MET 232 ? A MET 232 
7  1 Y 1 A ILE 233 ? A ILE 233 
8  1 Y 1 A ASP 234 ? A ASP 234 
9  1 Y 1 J MET 1   ? J MET 1   
10 1 Y 1 L MET 1   ? L MET 1   
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-07 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E99 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM reconstruction of Escherichia phage N4 capsid' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2886925 
_em_entity_assembly_naturalsource.organism             'Escherichia phage N4' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         53.59 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_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   160000 
_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 4.5.3 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?     
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.5.3 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?     
OTHER                           ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?     
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ?     
CLASSIFICATION                  ? 12 1 ? ? ?         ?     
RECONSTRUCTION                  ? 13 1 ? ? ?         ?     
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E99 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . MET A 1 1   ? 465.292 830.608 343.897 1.00 28.79  ? 1   MET A N    1 
ATOM 2     C CA   . MET A 1 1   ? 466.584 830.221 344.528 1.00 26.15  ? 1   MET A CA   1 
ATOM 3     C C    . MET A 1 1   ? 466.828 831.026 345.800 1.00 30.08  ? 1   MET A C    1 
ATOM 4     O O    . MET A 1 1   ? 466.540 832.220 345.855 1.00 30.41  ? 1   MET A O    1 
ATOM 5     C CB   . MET A 1 1   ? 467.740 830.431 343.548 1.00 26.56  ? 1   MET A CB   1 
ATOM 6     C CG   . MET A 1 1   ? 469.073 829.852 344.020 1.00 22.79  ? 1   MET A CG   1 
ATOM 7     S SD   . MET A 1 1   ? 469.397 828.113 343.636 1.00 36.48  ? 1   MET A SD   1 
ATOM 8     C CE   . MET A 1 1   ? 468.578 827.884 342.061 1.00 27.45  ? 1   MET A CE   1 
ATOM 9     H H1   . MET A 1 1   ? 465.253 830.271 343.074 1.00 29.54  ? 1   MET A H1   1 
ATOM 10    H H2   . MET A 1 1   ? 464.617 830.289 344.382 1.00 29.60  ? 1   MET A H2   1 
ATOM 11    H H3   . MET A 1 1   ? 465.236 831.495 343.857 1.00 29.14  ? 1   MET A H3   1 
ATOM 12    H HA   . MET A 1 1   ? 466.553 829.278 344.754 1.00 28.81  ? 1   MET A HA   1 
ATOM 13    H HB2  . MET A 1 1   ? 467.501 830.046 342.693 1.00 29.35  ? 1   MET A HB2  1 
ATOM 14    H HB3  . MET A 1 1   ? 467.868 831.387 343.439 1.00 28.93  ? 1   MET A HB3  1 
ATOM 15    H HG2  . MET A 1 1   ? 469.785 830.369 343.613 1.00 29.19  ? 1   MET A HG2  1 
ATOM 16    H HG3  . MET A 1 1   ? 469.126 829.944 344.983 1.00 29.11  ? 1   MET A HG3  1 
ATOM 17    H HE1  . MET A 1 1   ? 467.618 827.863 342.204 1.00 29.17  ? 1   MET A HE1  1 
ATOM 18    H HE2  . MET A 1 1   ? 468.872 827.046 341.674 1.00 29.89  ? 1   MET A HE2  1 
ATOM 19    H HE3  . MET A 1 1   ? 468.813 828.620 341.474 1.00 29.04  ? 1   MET A HE3  1 
ATOM 20    N N    . LEU A 1 2   ? 467.361 830.359 346.821 1.00 28.27  ? 2   LEU A N    1 
ATOM 21    C CA   . LEU A 1 2   ? 467.761 831.024 348.058 1.00 26.05  ? 2   LEU A CA   1 
ATOM 22    C C    . LEU A 1 2   ? 469.184 831.533 347.873 1.00 22.11  ? 2   LEU A C    1 
ATOM 23    O O    . LEU A 1 2   ? 470.145 830.763 347.924 1.00 26.91  ? 2   LEU A O    1 
ATOM 24    C CB   . LEU A 1 2   ? 467.654 830.069 349.242 1.00 21.88  ? 2   LEU A CB   1 
ATOM 25    C CG   . LEU A 1 2   ? 466.239 829.600 349.584 1.00 29.55  ? 2   LEU A CG   1 
ATOM 26    C CD1  . LEU A 1 2   ? 466.286 828.362 350.466 1.00 27.45  ? 2   LEU A CD1  1 
ATOM 27    C CD2  . LEU A 1 2   ? 465.452 830.710 350.257 1.00 32.66  ? 2   LEU A CD2  1 
ATOM 28    H H    . LEU A 1 2   ? 467.502 829.511 346.822 1.00 27.94  ? 2   LEU A H    1 
ATOM 29    H HA   . LEU A 1 2   ? 467.179 831.784 348.221 1.00 28.25  ? 2   LEU A HA   1 
ATOM 30    H HB2  . LEU A 1 2   ? 468.184 829.281 349.046 1.00 27.75  ? 2   LEU A HB2  1 
ATOM 31    H HB3  . LEU A 1 2   ? 468.013 830.514 350.026 1.00 26.16  ? 2   LEU A HB3  1 
ATOM 32    H HG   . LEU A 1 2   ? 465.780 829.364 348.764 1.00 27.94  ? 2   LEU A HG   1 
ATOM 33    H HD11 . LEU A 1 2   ? 465.379 828.097 350.685 1.00 26.82  ? 2   LEU A HD11 1 
ATOM 34    H HD12 . LEU A 1 2   ? 466.777 828.570 351.276 1.00 27.22  ? 2   LEU A HD12 1 
ATOM 35    H HD13 . LEU A 1 2   ? 466.732 827.648 349.983 1.00 28.00  ? 2   LEU A HD13 1 
ATOM 36    H HD21 . LEU A 1 2   ? 465.920 830.986 351.060 1.00 28.09  ? 2   LEU A HD21 1 
ATOM 37    H HD22 . LEU A 1 2   ? 464.569 830.378 350.486 1.00 28.34  ? 2   LEU A HD22 1 
ATOM 38    H HD23 . LEU A 1 2   ? 465.376 831.459 349.645 1.00 27.94  ? 2   LEU A HD23 1 
ATOM 39    N N    . ASN A 1 3   ? 469.319 832.836 347.649 1.00 31.18  ? 3   ASN A N    1 
ATOM 40    C CA   . ASN A 1 3   ? 470.598 833.453 347.340 1.00 21.69  ? 3   ASN A CA   1 
ATOM 41    C C    . ASN A 1 3   ? 471.181 834.139 348.569 1.00 24.67  ? 3   ASN A C    1 
ATOM 42    O O    . ASN A 1 3   ? 470.459 834.723 349.379 1.00 34.20  ? 3   ASN A O    1 
ATOM 43    C CB   . ASN A 1 3   ? 470.445 834.476 346.212 1.00 18.83  ? 3   ASN A CB   1 
ATOM 44    C CG   . ASN A 1 3   ? 470.037 833.840 344.902 1.00 21.06  ? 3   ASN A CG   1 
ATOM 45    O OD1  . ASN A 1 3   ? 470.646 832.871 344.455 1.00 35.62  ? 3   ASN A OD1  1 
ATOM 46    N ND2  . ASN A 1 3   ? 468.998 834.382 344.280 1.00 26.85  ? 3   ASN A ND2  1 
ATOM 47    H H    . ASN A 1 3   ? 468.666 833.395 347.671 1.00 28.31  ? 3   ASN A H    1 
ATOM 48    H HA   . ASN A 1 3   ? 471.224 832.771 347.049 1.00 27.54  ? 3   ASN A HA   1 
ATOM 49    H HB2  . ASN A 1 3   ? 469.761 835.119 346.461 1.00 25.95  ? 3   ASN A HB2  1 
ATOM 50    H HB3  . ASN A 1 3   ? 471.291 834.928 346.078 1.00 27.85  ? 3   ASN A HB3  1 
ATOM 51    H HD21 . ASN A 1 3   ? 468.596 835.060 344.624 1.00 27.81  ? 3   ASN A HD21 1 
ATOM 52    H HD22 . ASN A 1 3   ? 468.727 834.056 343.532 1.00 27.60  ? 3   ASN A HD22 1 
ATOM 53    N N    . TYR A 1 4   ? 472.506 834.056 348.699 1.00 27.65  ? 4   TYR A N    1 
ATOM 54    C CA   . TYR A 1 4   ? 473.196 834.840 349.717 1.00 16.69  ? 4   TYR A CA   1 
ATOM 55    C C    . TYR A 1 4   ? 473.068 836.331 349.439 1.00 20.39  ? 4   TYR A C    1 
ATOM 56    O O    . TYR A 1 4   ? 472.881 837.128 350.365 1.00 32.45  ? 4   TYR A O    1 
ATOM 57    C CB   . TYR A 1 4   ? 474.667 834.436 349.785 1.00 18.46  ? 4   TYR A CB   1 
ATOM 58    C CG   . TYR A 1 4   ? 475.432 835.139 350.879 1.00 27.93  ? 4   TYR A CG   1 
ATOM 59    C CD1  . TYR A 1 4   ? 475.184 834.861 352.216 1.00 22.15  ? 4   TYR A CD1  1 
ATOM 60    C CD2  . TYR A 1 4   ? 476.388 836.099 350.578 1.00 22.93  ? 4   TYR A CD2  1 
ATOM 61    C CE1  . TYR A 1 4   ? 475.875 835.507 353.221 1.00 20.53  ? 4   TYR A CE1  1 
ATOM 62    C CE2  . TYR A 1 4   ? 477.085 836.752 351.575 1.00 20.89  ? 4   TYR A CE2  1 
ATOM 63    C CZ   . TYR A 1 4   ? 476.824 836.452 352.895 1.00 26.98  ? 4   TYR A CZ   1 
ATOM 64    O OH   . TYR A 1 4   ? 477.512 837.099 353.894 1.00 34.82  ? 4   TYR A OH   1 
ATOM 65    H H    . TYR A 1 4   ? 473.020 833.560 348.218 1.00 27.40  ? 4   TYR A H    1 
ATOM 66    H HA   . TYR A 1 4   ? 472.795 834.659 350.582 1.00 26.86  ? 4   TYR A HA   1 
ATOM 67    H HB2  . TYR A 1 4   ? 474.724 833.481 349.948 1.00 26.25  ? 4   TYR A HB2  1 
ATOM 68    H HB3  . TYR A 1 4   ? 475.091 834.651 348.938 1.00 25.98  ? 4   TYR A HB3  1 
ATOM 69    H HD1  . TYR A 1 4   ? 474.544 834.222 352.439 1.00 25.95  ? 4   TYR A HD1  1 
ATOM 70    H HD2  . TYR A 1 4   ? 476.566 836.302 349.687 1.00 25.37  ? 4   TYR A HD2  1 
ATOM 71    H HE1  . TYR A 1 4   ? 475.702 835.308 354.112 1.00 25.81  ? 4   TYR A HE1  1 
ATOM 72    H HE2  . TYR A 1 4   ? 477.726 837.390 351.357 1.00 25.87  ? 4   TYR A HE2  1 
ATOM 73    H HH   . TYR A 1 4   ? 477.240 836.839 354.645 1.00 26.55  ? 4   TYR A HH   1 
ATOM 74    N N    . ASN A 1 5   ? 473.167 836.726 348.170 1.00 22.18  ? 5   ASN A N    1 
ATOM 75    C CA   . ASN A 1 5   ? 473.067 838.126 347.774 1.00 25.55  ? 5   ASN A CA   1 
ATOM 76    C C    . ASN A 1 5   ? 474.292 838.905 348.249 1.00 33.29  ? 5   ASN A C    1 
ATOM 77    O O    . ASN A 1 5   ? 475.400 838.361 348.270 1.00 34.75  ? 5   ASN A O    1 
ATOM 78    C CB   . ASN A 1 5   ? 471.770 838.732 348.322 1.00 25.49  ? 5   ASN A CB   1 
ATOM 79    C CG   . ASN A 1 5   ? 471.133 839.713 347.359 1.00 26.53  ? 5   ASN A CG   1 
ATOM 80    O OD1  . ASN A 1 5   ? 471.727 840.086 346.348 1.00 34.18  ? 5   ASN A OD1  1 
ATOM 81    N ND2  . ASN A 1 5   ? 469.913 840.133 347.666 1.00 29.01  ? 5   ASN A ND2  1 
ATOM 82    H H    . ASN A 1 5   ? 473.295 836.190 347.510 1.00 29.40  ? 5   ASN A H    1 
ATOM 83    H HA   . ASN A 1 5   ? 473.039 838.173 346.806 1.00 30.27  ? 5   ASN A HA   1 
ATOM 84    H HB2  . ASN A 1 5   ? 471.132 838.017 348.471 1.00 29.14  ? 5   ASN A HB2  1 
ATOM 85    H HB3  . ASN A 1 5   ? 471.945 839.189 349.158 1.00 30.15  ? 5   ASN A HB3  1 
ATOM 86    H HD21 . ASN A 1 5   ? 469.528 839.850 348.381 1.00 31.09  ? 5   ASN A HD21 1 
ATOM 87    H HD22 . ASN A 1 5   ? 469.507 840.691 347.152 1.00 30.07  ? 5   ASN A HD22 1 
ATOM 88    N N    . ALA A 1 6   ? 474.114 840.173 348.621 1.00 36.13  ? 6   ALA A N    1 
ATOM 89    C CA   . ALA A 1 6   ? 475.214 841.026 349.075 1.00 35.34  ? 6   ALA A CA   1 
ATOM 90    C C    . ALA A 1 6   ? 474.776 841.783 350.320 1.00 36.36  ? 6   ALA A C    1 
ATOM 91    O O    . ALA A 1 6   ? 474.481 842.984 350.266 1.00 38.54  ? 6   ALA A O    1 
ATOM 92    C CB   . ALA A 1 6   ? 475.653 841.992 347.972 1.00 36.49  ? 6   ALA A CB   1 
ATOM 93    H H    . ALA A 1 6   ? 473.356 840.572 348.619 1.00 34.57  ? 6   ALA A H    1 
ATOM 94    H HA   . ALA A 1 6   ? 475.976 840.473 349.309 1.00 35.21  ? 6   ALA A HA   1 
ATOM 95    H HB1  . ALA A 1 6   ? 475.947 841.479 347.204 1.00 35.25  ? 6   ALA A HB1  1 
ATOM 96    H HB2  . ALA A 1 6   ? 474.902 842.555 347.728 1.00 35.31  ? 6   ALA A HB2  1 
ATOM 97    H HB3  . ALA A 1 6   ? 476.381 842.538 348.305 1.00 36.02  ? 6   ALA A HB3  1 
ATOM 98    N N    . PRO A 1 7   ? 474.722 841.107 351.471 1.00 32.42  ? 7   PRO A N    1 
ATOM 99    C CA   . PRO A 1 7   ? 474.217 841.776 352.683 1.00 33.37  ? 7   PRO A CA   1 
ATOM 100   C C    . PRO A 1 7   ? 474.971 843.045 353.047 1.00 39.56  ? 7   PRO A C    1 
ATOM 101   O O    . PRO A 1 7   ? 474.353 844.018 353.493 1.00 38.98  ? 7   PRO A O    1 
ATOM 102   C CB   . PRO A 1 7   ? 474.371 840.692 353.757 1.00 31.47  ? 7   PRO A CB   1 
ATOM 103   C CG   . PRO A 1 7   ? 474.290 839.415 353.006 1.00 30.51  ? 7   PRO A CG   1 
ATOM 104   C CD   . PRO A 1 7   ? 474.998 839.681 351.710 1.00 31.83  ? 7   PRO A CD   1 
ATOM 105   H HA   . PRO A 1 7   ? 473.275 841.987 352.578 1.00 33.39  ? 7   PRO A HA   1 
ATOM 106   H HB2  . PRO A 1 7   ? 475.232 840.781 354.194 1.00 33.92  ? 7   PRO A HB2  1 
ATOM 107   H HB3  . PRO A 1 7   ? 473.647 840.759 354.399 1.00 33.52  ? 7   PRO A HB3  1 
ATOM 108   H HG2  . PRO A 1 7   ? 474.736 838.714 353.504 1.00 32.87  ? 7   PRO A HG2  1 
ATOM 109   H HG3  . PRO A 1 7   ? 473.360 839.189 352.847 1.00 33.41  ? 7   PRO A HG3  1 
ATOM 110   H HD2  . PRO A 1 7   ? 475.951 839.533 351.810 1.00 32.87  ? 7   PRO A HD2  1 
ATOM 111   H HD3  . PRO A 1 7   ? 474.622 839.136 351.003 1.00 32.43  ? 7   PRO A HD3  1 
ATOM 112   N N    . THR A 1 8   ? 476.296 843.064 352.870 1.00 41.78  ? 8   THR A N    1 
ATOM 113   C CA   . THR A 1 8   ? 477.069 844.245 353.242 1.00 38.61  ? 8   THR A CA   1 
ATOM 114   C C    . THR A 1 8   ? 476.681 845.460 352.408 1.00 40.40  ? 8   THR A C    1 
ATOM 115   O O    . THR A 1 8   ? 476.907 846.599 352.831 1.00 44.62  ? 8   THR A O    1 
ATOM 116   C CB   . THR A 1 8   ? 478.564 843.965 353.096 1.00 40.71  ? 8   THR A CB   1 
ATOM 117   O OG1  . THR A 1 8   ? 478.842 843.506 351.767 1.00 42.81  ? 8   THR A OG1  1 
ATOM 118   C CG2  . THR A 1 8   ? 479.009 842.911 354.097 1.00 38.79  ? 8   THR A CG2  1 
ATOM 119   H H    . THR A 1 8   ? 476.760 842.418 352.543 1.00 39.01  ? 8   THR A H    1 
ATOM 120   H HA   . THR A 1 8   ? 476.894 844.455 354.173 1.00 38.68  ? 8   THR A HA   1 
ATOM 121   H HB   . THR A 1 8   ? 479.063 844.779 353.266 1.00 39.27  ? 8   THR A HB   1 
ATOM 122   H HG1  . THR A 1 8   ? 478.646 844.104 351.210 1.00 39.31  ? 8   THR A HG1  1 
ATOM 123   H HG21 . THR A 1 8   ? 478.820 843.213 355.000 1.00 39.24  ? 8   THR A HG21 1 
ATOM 124   H HG22 . THR A 1 8   ? 479.962 842.752 354.011 1.00 39.37  ? 8   THR A HG22 1 
ATOM 125   H HG23 . THR A 1 8   ? 478.534 842.081 353.938 1.00 39.24  ? 8   THR A HG23 1 
ATOM 126   N N    . ASP A 1 9   ? 476.103 845.244 351.230 1.00 41.71  ? 9   ASP A N    1 
ATOM 127   C CA   . ASP A 1 9   ? 475.670 846.325 350.355 1.00 40.27  ? 9   ASP A CA   1 
ATOM 128   C C    . ASP A 1 9   ? 474.179 846.612 350.469 1.00 43.59  ? 9   ASP A C    1 
ATOM 129   O O    . ASP A 1 9   ? 473.630 847.316 349.615 1.00 48.22  ? 9   ASP A O    1 
ATOM 130   C CB   . ASP A 1 9   ? 476.021 845.995 348.902 1.00 43.44  ? 9   ASP A CB   1 
ATOM 131   C CG   . ASP A 1 9   ? 477.498 845.727 348.706 1.00 48.30  ? 9   ASP A CG   1 
ATOM 132   O OD1  . ASP A 1 9   ? 478.302 846.175 349.550 1.00 43.63  ? 9   ASP A OD1  1 
ATOM 133   O OD2  . ASP A 1 9   ? 477.856 845.069 347.707 1.00 48.71  ? 9   ASP A OD2  1 
ATOM 134   H H    . ASP A 1 9   ? 475.948 844.462 350.908 1.00 41.75  ? 9   ASP A H    1 
ATOM 135   H HA   . ASP A 1 9   ? 476.146 847.134 350.597 1.00 42.53  ? 9   ASP A HA   1 
ATOM 136   H HB2  . ASP A 1 9   ? 475.532 845.203 348.630 1.00 42.55  ? 9   ASP A HB2  1 
ATOM 137   H HB3  . ASP A 1 9   ? 475.775 846.746 348.340 1.00 42.50  ? 9   ASP A HB3  1 
ATOM 138   N N    . GLY A 1 10  ? 473.514 846.087 351.495 1.00 39.33  ? 10  GLY A N    1 
ATOM 139   C CA   . GLY A 1 10  ? 472.092 846.277 351.670 1.00 38.77  ? 10  GLY A CA   1 
ATOM 140   C C    . GLY A 1 10  ? 471.219 845.262 350.968 1.00 39.67  ? 10  GLY A C    1 
ATOM 141   O O    . GLY A 1 10  ? 469.990 845.337 351.094 1.00 42.35  ? 10  GLY A O    1 
ATOM 142   H H    . GLY A 1 10  ? 473.877 845.609 352.112 1.00 39.12  ? 10  GLY A H    1 
ATOM 143   H HA2  . GLY A 1 10  ? 471.885 846.245 352.616 1.00 39.37  ? 10  GLY A HA2  1 
ATOM 144   H HA3  . GLY A 1 10  ? 471.849 847.157 351.340 1.00 39.61  ? 10  GLY A HA3  1 
ATOM 145   N N    . GLN A 1 11  ? 471.805 844.315 350.238 1.00 39.49  ? 11  GLN A N    1 
ATOM 146   C CA   . GLN A 1 11  ? 471.046 843.281 349.534 1.00 32.21  ? 11  GLN A CA   1 
ATOM 147   C C    . GLN A 1 11  ? 470.952 842.071 350.455 1.00 32.65  ? 11  GLN A C    1 
ATOM 148   O O    . GLN A 1 11  ? 471.853 841.234 350.513 1.00 40.22  ? 11  GLN A O    1 
ATOM 149   C CB   . GLN A 1 11  ? 471.704 842.934 348.205 1.00 37.25  ? 11  GLN A CB   1 
ATOM 150   C CG   . GLN A 1 11  ? 472.249 844.127 347.431 1.00 36.37  ? 11  GLN A CG   1 
ATOM 151   C CD   . GLN A 1 11  ? 471.154 845.013 346.875 1.00 43.33  ? 11  GLN A CD   1 
ATOM 152   O OE1  . GLN A 1 11  ? 469.998 844.921 347.284 1.00 46.30  ? 11  GLN A OE1  1 
ATOM 153   N NE2  . GLN A 1 11  ? 471.515 845.878 345.935 1.00 44.64  ? 11  GLN A NE2  1 
ATOM 154   H H    . GLN A 1 11  ? 472.656 844.248 350.132 1.00 38.13  ? 11  GLN A H    1 
ATOM 155   H HA   . GLN A 1 11  ? 470.148 843.600 349.358 1.00 37.44  ? 11  GLN A HA   1 
ATOM 156   H HB2  . GLN A 1 11  ? 472.447 842.336 348.374 1.00 37.36  ? 11  GLN A HB2  1 
ATOM 157   H HB3  . GLN A 1 11  ? 471.052 842.491 347.642 1.00 37.24  ? 11  GLN A HB3  1 
ATOM 158   H HG2  . GLN A 1 11  ? 472.810 844.665 348.011 1.00 37.79  ? 11  GLN A HG2  1 
ATOM 159   H HG3  . GLN A 1 11  ? 472.774 843.800 346.682 1.00 37.13  ? 11  GLN A HG3  1 
ATOM 160   H HE21 . GLN A 1 11  ? 472.333 845.914 345.674 1.00 38.25  ? 11  GLN A HE21 1 
ATOM 161   H HE22 . GLN A 1 11  ? 470.929 846.404 345.587 1.00 38.56  ? 11  GLN A HE22 1 
ATOM 162   N N    . LYS A 1 12  ? 469.842 841.978 351.182 1.00 30.43  ? 12  LYS A N    1 
ATOM 163   C CA   . LYS A 1 12  ? 469.680 840.921 352.170 1.00 34.56  ? 12  LYS A CA   1 
ATOM 164   C C    . LYS A 1 12  ? 469.609 839.553 351.503 1.00 29.90  ? 12  LYS A C    1 
ATOM 165   O O    . LYS A 1 12  ? 469.189 839.414 350.351 1.00 32.29  ? 12  LYS A O    1 
ATOM 166   C CB   . LYS A 1 12  ? 468.414 841.153 352.994 1.00 32.82  ? 12  LYS A CB   1 
ATOM 167   C CG   . LYS A 1 12  ? 468.563 842.192 354.085 1.00 32.38  ? 12  LYS A CG   1 
ATOM 168   C CD   . LYS A 1 12  ? 467.392 842.140 355.045 1.00 31.89  ? 12  LYS A CD   1 
ATOM 169   C CE   . LYS A 1 12  ? 467.490 843.222 356.103 1.00 31.95  ? 12  LYS A CE   1 
ATOM 170   N NZ   . LYS A 1 12  ? 466.342 843.174 357.048 1.00 37.22  ? 12  LYS A NZ   1 
ATOM 171   H H    . LYS A 1 12  ? 469.172 842.512 351.121 1.00 33.11  ? 12  LYS A H    1 
ATOM 172   H HA   . LYS A 1 12  ? 470.440 840.927 352.771 1.00 33.13  ? 12  LYS A HA   1 
ATOM 173   H HB2  . LYS A 1 12  ? 467.706 841.449 352.401 1.00 32.51  ? 12  LYS A HB2  1 
ATOM 174   H HB3  . LYS A 1 12  ? 468.160 840.317 353.415 1.00 32.73  ? 12  LYS A HB3  1 
ATOM 175   H HG2  . LYS A 1 12  ? 469.377 842.020 354.586 1.00 32.90  ? 12  LYS A HG2  1 
ATOM 176   H HG3  . LYS A 1 12  ? 468.593 843.076 353.687 1.00 33.01  ? 12  LYS A HG3  1 
ATOM 177   H HD2  . LYS A 1 12  ? 466.567 842.272 354.552 1.00 32.77  ? 12  LYS A HD2  1 
ATOM 178   H HD3  . LYS A 1 12  ? 467.382 841.279 355.492 1.00 32.71  ? 12  LYS A HD3  1 
ATOM 179   H HE2  . LYS A 1 12  ? 468.307 843.099 356.611 1.00 32.44  ? 12  LYS A HE2  1 
ATOM 180   H HE3  . LYS A 1 12  ? 467.490 844.090 355.671 1.00 32.88  ? 12  LYS A HE3  1 
ATOM 181   H HZ1  . LYS A 1 12  ? 465.578 843.274 356.602 1.00 32.65  ? 12  LYS A HZ1  1 
ATOM 182   H HZ2  . LYS A 1 12  ? 466.414 843.827 357.648 1.00 33.24  ? 12  LYS A HZ2  1 
ATOM 183   H HZ3  . LYS A 1 12  ? 466.329 842.391 357.472 1.00 33.37  ? 12  LYS A HZ3  1 
ATOM 184   N N    . SER A 1 13  ? 470.023 838.532 352.250 1.00 24.50  ? 13  SER A N    1 
ATOM 185   C CA   . SER A 1 13  ? 469.875 837.160 351.790 1.00 24.61  ? 13  SER A CA   1 
ATOM 186   C C    . SER A 1 13  ? 468.406 836.755 351.799 1.00 29.98  ? 13  SER A C    1 
ATOM 187   O O    . SER A 1 13  ? 467.573 837.365 352.474 1.00 35.97  ? 13  SER A O    1 
ATOM 188   C CB   . SER A 1 13  ? 470.689 836.212 352.671 1.00 20.89  ? 13  SER A CB   1 
ATOM 189   O OG   . SER A 1 13  ? 472.025 836.661 352.801 1.00 27.17  ? 13  SER A OG   1 
ATOM 190   H H    . SER A 1 13  ? 470.392 838.610 353.023 1.00 28.36  ? 13  SER A H    1 
ATOM 191   H HA   . SER A 1 13  ? 470.206 837.089 350.881 1.00 28.13  ? 13  SER A HA   1 
ATOM 192   H HB2  . SER A 1 13  ? 470.283 836.174 353.551 1.00 26.95  ? 13  SER A HB2  1 
ATOM 193   H HB3  . SER A 1 13  ? 470.690 835.330 352.268 1.00 27.25  ? 13  SER A HB3  1 
ATOM 194   H HG   . SER A 1 13  ? 472.392 836.687 352.046 1.00 27.63  ? 13  SER A HG   1 
ATOM 195   N N    . SER A 1 14  ? 468.091 835.708 351.035 1.00 24.33  ? 14  SER A N    1 
ATOM 196   C CA   . SER A 1 14  ? 466.705 835.269 350.912 1.00 20.45  ? 14  SER A CA   1 
ATOM 197   C C    . SER A 1 14  ? 466.145 834.803 352.250 1.00 19.84  ? 14  SER A C    1 
ATOM 198   O O    . SER A 1 14  ? 464.953 834.977 352.527 1.00 35.06  ? 14  SER A O    1 
ATOM 199   C CB   . SER A 1 14  ? 466.603 834.151 349.875 1.00 20.93  ? 14  SER A CB   1 
ATOM 200   O OG   . SER A 1 14  ? 467.035 834.597 348.602 1.00 24.54  ? 14  SER A OG   1 
ATOM 201   H H    . SER A 1 14  ? 468.656 835.242 350.582 1.00 26.13  ? 14  SER A H    1 
ATOM 202   H HA   . SER A 1 14  ? 466.165 836.014 350.605 1.00 26.17  ? 14  SER A HA   1 
ATOM 203   H HB2  . SER A 1 14  ? 467.163 833.408 350.156 1.00 25.53  ? 14  SER A HB2  1 
ATOM 204   H HB3  . SER A 1 14  ? 465.680 833.864 349.812 1.00 25.75  ? 14  SER A HB3  1 
ATOM 205   H HG   . SER A 1 14  ? 466.563 835.244 348.351 1.00 26.15  ? 14  SER A HG   1 
ATOM 206   N N    . ILE A 1 15  ? 466.989 834.207 353.095 1.00 25.46  ? 15  ILE A N    1 
ATOM 207   C CA   . ILE A 1 15  ? 466.507 833.635 354.347 1.00 24.26  ? 15  ILE A CA   1 
ATOM 208   C C    . ILE A 1 15  ? 466.172 834.704 355.380 1.00 21.68  ? 15  ILE A C    1 
ATOM 209   O O    . ILE A 1 15  ? 465.396 834.440 356.305 1.00 30.38  ? 15  ILE A O    1 
ATOM 210   C CB   . ILE A 1 15  ? 467.548 832.647 354.912 1.00 21.37  ? 15  ILE A CB   1 
ATOM 211   C CG1  . ILE A 1 15  ? 466.970 831.854 356.088 1.00 16.44  ? 15  ILE A CG1  1 
ATOM 212   C CG2  . ILE A 1 15  ? 468.804 833.386 355.353 1.00 18.87  ? 15  ILE A CG2  1 
ATOM 213   C CD1  . ILE A 1 15  ? 465.751 831.025 355.740 1.00 19.06  ? 15  ILE A CD1  1 
ATOM 214   H H    . ILE A 1 15  ? 467.835 834.122 352.966 1.00 26.15  ? 15  ILE A H    1 
ATOM 215   H HA   . ILE A 1 15  ? 465.693 833.143 354.161 1.00 24.70  ? 15  ILE A HA   1 
ATOM 216   H HB   . ILE A 1 15  ? 467.790 832.023 354.209 1.00 24.73  ? 15  ILE A HB   1 
ATOM 217   H HG12 . ILE A 1 15  ? 467.653 831.247 356.413 1.00 24.21  ? 15  ILE A HG12 1 
ATOM 218   H HG13 . ILE A 1 15  ? 466.719 832.469 356.794 1.00 24.13  ? 15  ILE A HG13 1 
ATOM 219   H HG21 . ILE A 1 15  ? 469.084 833.991 354.648 1.00 23.88  ? 15  ILE A HG21 1 
ATOM 220   H HG22 . ILE A 1 15  ? 468.613 833.886 356.161 1.00 25.33  ? 15  ILE A HG22 1 
ATOM 221   H HG23 . ILE A 1 15  ? 469.504 832.737 355.527 1.00 24.60  ? 15  ILE A HG23 1 
ATOM 222   H HD11 . ILE A 1 15  ? 464.985 831.612 355.635 1.00 24.88  ? 15  ILE A HD11 1 
ATOM 223   H HD12 . ILE A 1 15  ? 465.586 830.393 356.457 1.00 24.01  ? 15  ILE A HD12 1 
ATOM 224   H HD13 . ILE A 1 15  ? 465.920 830.547 354.913 1.00 24.90  ? 15  ILE A HD13 1 
ATOM 225   N N    . ASP A 1 16  ? 466.723 835.906 355.250 1.00 25.41  ? 16  ASP A N    1 
ATOM 226   C CA   . ASP A 1 16  ? 466.530 836.967 356.230 1.00 28.27  ? 16  ASP A CA   1 
ATOM 227   C C    . ASP A 1 16  ? 465.362 837.847 355.803 1.00 31.00  ? 16  ASP A C    1 
ATOM 228   O O    . ASP A 1 16  ? 465.323 838.328 354.666 1.00 38.47  ? 16  ASP A O    1 
ATOM 229   C CB   . ASP A 1 16  ? 467.799 837.805 356.385 1.00 23.47  ? 16  ASP A CB   1 
ATOM 230   C CG   . ASP A 1 16  ? 468.910 837.050 357.086 1.00 29.73  ? 16  ASP A CG   1 
ATOM 231   O OD1  . ASP A 1 16  ? 468.656 836.493 358.174 1.00 30.24  ? 16  ASP A OD1  1 
ATOM 232   O OD2  . ASP A 1 16  ? 470.035 837.016 356.549 1.00 30.34  ? 16  ASP A OD2  1 
ATOM 233   H H    . ASP A 1 16  ? 467.223 836.136 354.589 1.00 28.69  ? 16  ASP A H    1 
ATOM 234   H HA   . ASP A 1 16  ? 466.317 836.575 357.092 1.00 29.36  ? 16  ASP A HA   1 
ATOM 235   H HB2  . ASP A 1 16  ? 468.119 838.061 355.506 1.00 28.84  ? 16  ASP A HB2  1 
ATOM 236   H HB3  . ASP A 1 16  ? 467.595 838.595 356.909 1.00 28.71  ? 16  ASP A HB3  1 
ATOM 237   N N    . GLY A 1 17  ? 464.416 838.055 356.718 1.00 29.91  ? 17  GLY A N    1 
ATOM 238   C CA   . GLY A 1 17  ? 463.266 838.893 356.466 1.00 28.59  ? 17  GLY A CA   1 
ATOM 239   C C    . GLY A 1 17  ? 463.479 840.319 356.939 1.00 34.79  ? 17  GLY A C    1 
ATOM 240   O O    . GLY A 1 17  ? 464.600 840.776 357.166 1.00 43.37  ? 17  GLY A O    1 
ATOM 241   H H    . GLY A 1 17  ? 464.426 837.710 357.506 1.00 32.35  ? 17  GLY A H    1 
ATOM 242   H HA2  . GLY A 1 17  ? 463.077 838.909 355.514 1.00 32.33  ? 17  GLY A HA2  1 
ATOM 243   H HA3  . GLY A 1 17  ? 462.493 838.530 356.926 1.00 33.06  ? 17  GLY A HA3  1 
ATOM 244   N N    . ALA A 1 18  ? 462.361 841.032 357.090 1.00 30.97  ? 18  ALA A N    1 
ATOM 245   C CA   . ALA A 1 18  ? 462.417 842.432 357.491 1.00 28.70  ? 18  ALA A CA   1 
ATOM 246   C C    . ALA A 1 18  ? 462.977 842.616 358.896 1.00 35.52  ? 18  ALA A C    1 
ATOM 247   O O    . ALA A 1 18  ? 463.417 843.721 359.232 1.00 34.87  ? 18  ALA A O    1 
ATOM 248   C CB   . ALA A 1 18  ? 461.024 843.055 357.409 1.00 29.09  ? 18  ALA A CB   1 
ATOM 249   H H    . ALA A 1 18  ? 461.566 840.730 356.965 1.00 32.86  ? 18  ALA A H    1 
ATOM 250   H HA   . ALA A 1 18  ? 462.994 842.911 356.877 1.00 32.28  ? 18  ALA A HA   1 
ATOM 251   H HB1  . ALA A 1 18  ? 460.704 842.995 356.495 1.00 32.45  ? 18  ALA A HB1  1 
ATOM 252   H HB2  . ALA A 1 18  ? 461.077 843.986 357.680 1.00 32.32  ? 18  ALA A HB2  1 
ATOM 253   H HB3  . ALA A 1 18  ? 460.426 842.572 358.001 1.00 31.97  ? 18  ALA A HB3  1 
ATOM 254   N N    . ASN A 1 19  ? 462.990 841.599 359.726 1.00 34.61  ? 19  ASN A N    1 
ATOM 255   C CA   . ASN A 1 19  ? 463.440 841.702 361.127 1.00 30.46  ? 19  ASN A CA   1 
ATOM 256   C C    . ASN A 1 19  ? 464.572 840.711 361.370 1.00 30.33  ? 19  ASN A C    1 
ATOM 257   O O    . ASN A 1 19  ? 464.549 840.066 362.404 1.00 35.28  ? 19  ASN A O    1 
ATOM 258   C CB   . ASN A 1 19  ? 462.243 841.531 362.062 1.00 34.66  ? 19  ASN A CB   1 
ATOM 259   C CG   . ASN A 1 19  ? 461.065 842.394 361.685 1.00 35.54  ? 19  ASN A CG   1 
ATOM 260   O OD1  . ASN A 1 19  ? 461.068 843.595 361.935 1.00 37.94  ? 19  ASN A OD1  1 
ATOM 261   N ND2  . ASN A 1 19  ? 460.066 841.793 361.066 1.00 35.73  ? 19  ASN A ND2  1 
ATOM 262   H H    . ASN A 1 19  ? 462.697 840.764 359.504 1.00 33.61  ? 19  ASN A H    1 
ATOM 263   H HA   . ASN A 1 19  ? 463.796 842.602 361.281 1.00 33.63  ? 19  ASN A HA   1 
ATOM 264   H HB2  . ASN A 1 19  ? 461.962 840.594 362.047 1.00 34.31  ? 19  ASN A HB2  1 
ATOM 265   H HB3  . ASN A 1 19  ? 462.518 841.752 362.976 1.00 33.54  ? 19  ASN A HB3  1 
ATOM 266   H HD21 . ASN A 1 19  ? 460.084 841.701 360.186 1.00 33.72  ? 19  ASN A HD21 1 
ATOM 267   H HD22 . ASN A 1 19  ? 459.385 841.478 361.530 1.00 34.07  ? 19  ASN A HD22 1 
ATOM 268   N N    . SER A 1 20  ? 465.519 840.580 360.454 1.00 32.41  ? 20  SER A N    1 
ATOM 269   C CA   . SER A 1 20  ? 466.717 839.707 360.576 1.00 32.41  ? 20  SER A CA   1 
ATOM 270   C C    . SER A 1 20  ? 467.777 840.139 359.575 1.00 32.43  ? 20  SER A C    1 
ATOM 271   O O    . SER A 1 20  ? 467.435 840.780 358.616 1.00 31.83  ? 20  SER A O    1 
ATOM 272   C CB   . SER A 1 20  ? 466.430 838.262 360.351 1.00 29.14  ? 20  SER A CB   1 
ATOM 273   O OG   . SER A 1 20  ? 467.547 837.473 360.702 1.00 33.74  ? 20  SER A OG   1 
ATOM 274   H H    . SER A 1 20  ? 465.496 841.019 359.655 1.00 32.48  ? 20  SER A H    1 
ATOM 275   H HA   . SER A 1 20  ? 467.090 839.818 361.490 1.00 32.97  ? 20  SER A HA   1 
ATOM 276   H HB2  . SER A 1 20  ? 465.654 837.994 360.890 1.00 31.03  ? 20  SER A HB2  1 
ATOM 277   H HB3  . SER A 1 20  ? 466.211 838.118 359.401 1.00 33.46  ? 20  SER A HB3  1 
ATOM 278   H HG   . SER A 1 20  ? 467.886 837.787 361.410 1.00 32.27  ? 20  SER A HG   1 
ATOM 279   N N    . ASP A 1 21  ? 469.030 839.859 359.831 1.00 33.30  ? 21  ASP A N    1 
ATOM 280   C CA   . ASP A 1 21  ? 470.131 840.059 358.876 1.00 23.84  ? 21  ASP A CA   1 
ATOM 281   C C    . ASP A 1 21  ? 471.142 838.994 359.250 1.00 28.50  ? 21  ASP A C    1 
ATOM 282   O O    . ASP A 1 21  ? 470.853 838.250 360.162 1.00 36.29  ? 21  ASP A O    1 
ATOM 283   C CB   . ASP A 1 21  ? 470.708 841.466 358.914 1.00 30.97  ? 21  ASP A CB   1 
ATOM 284   C CG   . ASP A 1 21  ? 470.994 842.088 357.560 1.00 44.82  ? 21  ASP A CG   1 
ATOM 285   O OD1  . ASP A 1 21  ? 471.489 841.374 356.667 1.00 39.76  ? 21  ASP A OD1  1 
ATOM 286   O OD2  . ASP A 1 21  ? 470.742 843.296 357.418 1.00 45.60  ? 21  ASP A OD2  1 
ATOM 287   H H    . ASP A 1 21  ? 469.298 839.522 360.632 1.00 34.03  ? 21  ASP A H    1 
ATOM 288   H HA   . ASP A 1 21  ? 469.797 839.873 357.969 1.00 33.70  ? 21  ASP A HA   1 
ATOM 289   H HB2  . ASP A 1 21  ? 470.079 842.048 359.387 1.00 33.94  ? 21  ASP A HB2  1 
ATOM 290   H HB3  . ASP A 1 21  ? 471.543 841.447 359.423 1.00 33.33  ? 21  ASP A HB3  1 
ATOM 291   N N    . GLN A 1 22  ? 472.242 838.895 358.540 1.00 27.10  ? 22  GLN A N    1 
ATOM 292   C CA   . GLN A 1 22  ? 473.366 838.017 358.830 1.00 28.30  ? 22  GLN A CA   1 
ATOM 293   C C    . GLN A 1 22  ? 474.023 838.429 360.139 1.00 24.58  ? 22  GLN A C    1 
ATOM 294   O O    . GLN A 1 22  ? 474.283 839.614 360.371 1.00 30.16  ? 22  GLN A O    1 
ATOM 295   C CB   . GLN A 1 22  ? 474.381 838.062 357.688 1.00 22.92  ? 22  GLN A CB   1 
ATOM 296   C CG   . GLN A 1 22  ? 473.879 837.490 356.375 1.00 26.02  ? 22  GLN A CG   1 
ATOM 297   C CD   . GLN A 1 22  ? 473.679 835.990 356.430 1.00 23.24  ? 22  GLN A CD   1 
ATOM 298   O OE1  . GLN A 1 22  ? 474.073 835.335 357.393 1.00 28.70  ? 22  GLN A OE1  1 
ATOM 299   N NE2  . GLN A 1 22  ? 473.067 835.437 355.391 1.00 24.65  ? 22  GLN A NE2  1 
ATOM 300   H H    . GLN A 1 22  ? 472.335 839.378 357.835 1.00 29.17  ? 22  GLN A H    1 
ATOM 301   H HA   . GLN A 1 22  ? 473.048 837.105 358.922 1.00 29.44  ? 22  GLN A HA   1 
ATOM 302   H HB2  . GLN A 1 22  ? 474.626 838.987 357.529 1.00 28.25  ? 22  GLN A HB2  1 
ATOM 303   H HB3  . GLN A 1 22  ? 475.167 837.558 357.950 1.00 28.21  ? 22  GLN A HB3  1 
ATOM 304   H HG2  . GLN A 1 22  ? 473.026 837.898 356.156 1.00 28.81  ? 22  GLN A HG2  1 
ATOM 305   H HG3  . GLN A 1 22  ? 474.527 837.681 355.678 1.00 28.69  ? 22  GLN A HG3  1 
ATOM 306   H HE21 . GLN A 1 22  ? 472.806 835.927 354.735 1.00 28.22  ? 22  GLN A HE21 1 
ATOM 307   H HE22 . GLN A 1 22  ? 472.931 834.588 355.374 1.00 27.58  ? 22  GLN A HE22 1 
ATOM 308   N N    . MET A 1 23  ? 474.286 837.447 361.001 1.00 28.17  ? 23  MET A N    1 
ATOM 309   C CA   . MET A 1 23  ? 474.993 837.731 362.245 1.00 23.71  ? 23  MET A CA   1 
ATOM 310   C C    . MET A 1 23  ? 476.464 838.031 361.995 1.00 30.09  ? 23  MET A C    1 
ATOM 311   O O    . MET A 1 23  ? 477.072 838.806 362.742 1.00 36.52  ? 23  MET A O    1 
ATOM 312   C CB   . MET A 1 23  ? 474.862 836.554 363.211 1.00 20.36  ? 23  MET A CB   1 
ATOM 313   C CG   . MET A 1 23  ? 473.436 836.226 363.613 1.00 30.65  ? 23  MET A CG   1 
ATOM 314   S SD   . MET A 1 23  ? 472.853 837.253 364.974 1.00 37.09  ? 23  MET A SD   1 
ATOM 315   C CE   . MET A 1 23  ? 471.116 836.823 365.000 1.00 19.92  ? 23  MET A CE   1 
ATOM 316   H H    . MET A 1 23  ? 474.068 836.622 360.892 1.00 29.79  ? 23  MET A H    1 
ATOM 317   H HA   . MET A 1 23  ? 474.585 838.504 362.665 1.00 28.47  ? 23  MET A HA   1 
ATOM 318   H HB2  . MET A 1 23  ? 475.237 835.764 362.790 1.00 28.67  ? 23  MET A HB2  1 
ATOM 319   H HB3  . MET A 1 23  ? 475.355 836.759 364.020 1.00 28.89  ? 23  MET A HB3  1 
ATOM 320   H HG2  . MET A 1 23  ? 472.849 836.373 362.855 1.00 30.52  ? 23  MET A HG2  1 
ATOM 321   H HG3  . MET A 1 23  ? 473.391 835.299 363.894 1.00 30.07  ? 23  MET A HG3  1 
ATOM 322   H HE1  . MET A 1 23  ? 470.723 837.052 364.144 1.00 29.69  ? 23  MET A HE1  1 
ATOM 323   H HE2  . MET A 1 23  ? 470.680 837.319 365.710 1.00 28.37  ? 23  MET A HE2  1 
ATOM 324   H HE3  . MET A 1 23  ? 471.032 835.870 365.162 1.00 28.57  ? 23  MET A HE3  1 
ATOM 325   N N    . GLN A 1 24  ? 477.049 837.432 360.959 1.00 36.13  ? 24  GLN A N    1 
ATOM 326   C CA   . GLN A 1 24  ? 478.472 837.562 360.651 1.00 26.00  ? 24  GLN A CA   1 
ATOM 327   C C    . GLN A 1 24  ? 478.598 837.943 359.179 1.00 29.61  ? 24  GLN A C    1 
ATOM 328   O O    . GLN A 1 24  ? 478.680 837.072 358.310 1.00 39.90  ? 24  GLN A O    1 
ATOM 329   C CB   . GLN A 1 24  ? 479.209 836.265 360.969 1.00 21.31  ? 24  GLN A CB   1 
ATOM 330   C CG   . GLN A 1 24  ? 479.207 835.910 362.448 1.00 28.14  ? 24  GLN A CG   1 
ATOM 331   C CD   . GLN A 1 24  ? 479.376 834.426 362.700 1.00 29.59  ? 24  GLN A CD   1 
ATOM 332   O OE1  . GLN A 1 24  ? 479.414 833.624 361.768 1.00 30.56  ? 24  GLN A OE1  1 
ATOM 333   N NE2  . GLN A 1 24  ? 479.470 834.051 363.970 1.00 31.78  ? 24  GLN A NE2  1 
ATOM 334   H H    . GLN A 1 24  ? 476.627 836.929 360.402 1.00 30.92  ? 24  GLN A H    1 
ATOM 335   H HA   . GLN A 1 24  ? 478.857 838.273 361.186 1.00 29.96  ? 24  GLN A HA   1 
ATOM 336   H HB2  . GLN A 1 24  ? 478.783 835.540 360.485 1.00 29.29  ? 24  GLN A HB2  1 
ATOM 337   H HB3  . GLN A 1 24  ? 480.132 836.352 360.687 1.00 29.35  ? 24  GLN A HB3  1 
ATOM 338   H HG2  . GLN A 1 24  ? 479.939 836.372 362.885 1.00 30.39  ? 24  GLN A HG2  1 
ATOM 339   H HG3  . GLN A 1 24  ? 478.363 836.183 362.839 1.00 29.64  ? 24  GLN A HG3  1 
ATOM 340   H HE21 . GLN A 1 24  ? 479.437 834.641 364.595 1.00 30.09  ? 24  GLN A HE21 1 
ATOM 341   H HE22 . GLN A 1 24  ? 479.566 833.220 364.167 1.00 30.81  ? 24  GLN A HE22 1 
ATOM 342   N N    . THR A 1 25  ? 478.607 839.247 358.902 1.00 29.76  ? 25  THR A N    1 
ATOM 343   C CA   . THR A 1 25  ? 478.770 839.734 357.538 1.00 28.53  ? 25  THR A CA   1 
ATOM 344   C C    . THR A 1 25  ? 480.230 839.858 357.125 1.00 24.61  ? 25  THR A C    1 
ATOM 345   O O    . THR A 1 25  ? 480.504 840.068 355.939 1.00 34.74  ? 25  THR A O    1 
ATOM 346   C CB   . THR A 1 25  ? 478.083 841.092 357.373 1.00 34.80  ? 25  THR A CB   1 
ATOM 347   O OG1  . THR A 1 25  ? 478.429 841.947 358.470 1.00 38.72  ? 25  THR A OG1  1 
ATOM 348   C CG2  . THR A 1 25  ? 476.574 840.925 357.316 1.00 32.94  ? 25  THR A CG2  1 
ATOM 349   H H    . THR A 1 25  ? 478.522 839.870 359.488 1.00 31.04  ? 25  THR A H    1 
ATOM 350   H HA   . THR A 1 25  ? 478.342 839.111 356.930 1.00 31.43  ? 25  THR A HA   1 
ATOM 351   H HB   . THR A 1 25  ? 478.375 841.501 356.543 1.00 31.19  ? 25  THR A HB   1 
ATOM 352   H HG1  . THR A 1 25  ? 478.056 842.695 358.380 1.00 31.67  ? 25  THR A HG1  1 
ATOM 353   H HG21 . THR A 1 25  ? 476.149 841.785 357.172 1.00 32.09  ? 25  THR A HG21 1 
ATOM 354   H HG22 . THR A 1 25  ? 476.334 840.329 356.590 1.00 31.03  ? 25  THR A HG22 1 
ATOM 355   H HG23 . THR A 1 25  ? 476.251 840.550 358.151 1.00 31.23  ? 25  THR A HG23 1 
ATOM 356   N N    . PHE A 1 26  ? 481.165 839.730 358.063 1.00 22.85  ? 26  PHE A N    1 
ATOM 357   C CA   . PHE A 1 26  ? 482.585 839.803 357.762 1.00 16.45  ? 26  PHE A CA   1 
ATOM 358   C C    . PHE A 1 26  ? 483.337 838.899 358.722 1.00 19.98  ? 26  PHE A C    1 
ATOM 359   O O    . PHE A 1 26  ? 482.818 838.498 359.767 1.00 23.27  ? 26  PHE A O    1 
ATOM 360   C CB   . PHE A 1 26  ? 483.114 841.241 357.867 1.00 16.95  ? 26  PHE A CB   1 
ATOM 361   C CG   . PHE A 1 26  ? 482.999 841.831 359.245 1.00 22.45  ? 26  PHE A CG   1 
ATOM 362   C CD1  . PHE A 1 26  ? 483.996 841.630 360.186 1.00 24.99  ? 26  PHE A CD1  1 
ATOM 363   C CD2  . PHE A 1 26  ? 481.892 842.580 359.601 1.00 21.05  ? 26  PHE A CD2  1 
ATOM 364   C CE1  . PHE A 1 26  ? 483.891 842.168 361.452 1.00 20.42  ? 26  PHE A CE1  1 
ATOM 365   C CE2  . PHE A 1 26  ? 481.783 843.121 360.866 1.00 18.05  ? 26  PHE A CE2  1 
ATOM 366   C CZ   . PHE A 1 26  ? 482.783 842.915 361.792 1.00 22.12  ? 26  PHE A CZ   1 
ATOM 367   H H    . PHE A 1 26  ? 480.996 839.598 358.896 1.00 24.80  ? 26  PHE A H    1 
ATOM 368   H HA   . PHE A 1 26  ? 482.740 839.486 356.859 1.00 23.62  ? 26  PHE A HA   1 
ATOM 369   H HB2  . PHE A 1 26  ? 484.052 841.247 357.621 1.00 22.64  ? 26  PHE A HB2  1 
ATOM 370   H HB3  . PHE A 1 26  ? 482.611 841.805 357.260 1.00 23.24  ? 26  PHE A HB3  1 
ATOM 371   H HD1  . PHE A 1 26  ? 484.746 841.127 359.962 1.00 22.55  ? 26  PHE A HD1  1 
ATOM 372   H HD2  . PHE A 1 26  ? 481.214 842.723 358.980 1.00 23.97  ? 26  PHE A HD2  1 
ATOM 373   H HE1  . PHE A 1 26  ? 484.567 842.028 362.076 1.00 21.92  ? 26  PHE A HE1  1 
ATOM 374   H HE2  . PHE A 1 26  ? 481.034 843.625 361.094 1.00 22.93  ? 26  PHE A HE2  1 
ATOM 375   H HZ   . PHE A 1 26  ? 482.711 843.279 362.645 1.00 23.10  ? 26  PHE A HZ   1 
ATOM 376   N N    . PHE A 1 27  ? 484.574 838.577 358.355 1.00 20.88  ? 27  PHE A N    1 
ATOM 377   C CA   . PHE A 1 27  ? 485.471 837.813 359.210 1.00 15.75  ? 27  PHE A CA   1 
ATOM 378   C C    . PHE A 1 27  ? 486.551 838.741 359.748 1.00 21.88  ? 27  PHE A C    1 
ATOM 379   O O    . PHE A 1 27  ? 487.179 839.481 358.984 1.00 27.34  ? 27  PHE A O    1 
ATOM 380   C CB   . PHE A 1 27  ? 486.104 836.651 358.446 1.00 16.88  ? 27  PHE A CB   1 
ATOM 381   C CG   . PHE A 1 27  ? 487.123 835.893 359.244 1.00 20.27  ? 27  PHE A CG   1 
ATOM 382   C CD1  . PHE A 1 27  ? 486.735 835.109 360.317 1.00 17.31  ? 27  PHE A CD1  1 
ATOM 383   C CD2  . PHE A 1 27  ? 488.469 835.969 358.929 1.00 19.31  ? 27  PHE A CD2  1 
ATOM 384   C CE1  . PHE A 1 27  ? 487.667 834.413 361.056 1.00 24.83  ? 27  PHE A CE1  1 
ATOM 385   C CE2  . PHE A 1 27  ? 489.406 835.276 359.667 1.00 16.74  ? 27  PHE A CE2  1 
ATOM 386   C CZ   . PHE A 1 27  ? 489.005 834.497 360.731 1.00 20.02  ? 27  PHE A CZ   1 
ATOM 387   H H    . PHE A 1 27  ? 484.921 838.794 357.599 1.00 21.30  ? 27  PHE A H    1 
ATOM 388   H HA   . PHE A 1 27  ? 484.976 837.451 359.961 1.00 21.16  ? 27  PHE A HA   1 
ATOM 389   H HB2  . PHE A 1 27  ? 485.407 836.028 358.186 1.00 21.79  ? 27  PHE A HB2  1 
ATOM 390   H HB3  . PHE A 1 27  ? 486.547 836.999 357.657 1.00 21.58  ? 27  PHE A HB3  1 
ATOM 391   H HD1  . PHE A 1 27  ? 485.834 835.050 360.541 1.00 21.35  ? 27  PHE A HD1  1 
ATOM 392   H HD2  . PHE A 1 27  ? 488.745 836.493 358.212 1.00 20.52  ? 27  PHE A HD2  1 
ATOM 393   H HE1  . PHE A 1 27  ? 487.394 833.890 361.774 1.00 21.85  ? 27  PHE A HE1  1 
ATOM 394   H HE2  . PHE A 1 27  ? 490.308 835.332 359.445 1.00 21.21  ? 27  PHE A HE2  1 
ATOM 395   H HZ   . PHE A 1 27  ? 489.635 834.028 361.229 1.00 21.49  ? 27  PHE A HZ   1 
ATOM 396   N N    . TRP A 1 28  ? 486.761 838.701 361.060 1.00 26.77  ? 28  TRP A N    1 
ATOM 397   C CA   . TRP A 1 28  ? 487.739 839.558 361.719 1.00 24.49  ? 28  TRP A CA   1 
ATOM 398   C C    . TRP A 1 28  ? 489.067 838.813 361.806 1.00 27.38  ? 28  TRP A C    1 
ATOM 399   O O    . TRP A 1 28  ? 489.170 837.790 362.490 1.00 24.46  ? 28  TRP A O    1 
ATOM 400   C CB   . TRP A 1 28  ? 487.247 839.968 363.104 1.00 19.79  ? 28  TRP A CB   1 
ATOM 401   C CG   . TRP A 1 28  ? 488.267 840.717 363.907 1.00 24.88  ? 28  TRP A CG   1 
ATOM 402   C CD1  . TRP A 1 28  ? 489.228 841.560 363.432 1.00 21.14  ? 28  TRP A CD1  1 
ATOM 403   C CD2  . TRP A 1 28  ? 488.425 840.689 365.329 1.00 29.09  ? 28  TRP A CD2  1 
ATOM 404   N NE1  . TRP A 1 28  ? 489.975 842.059 364.470 1.00 20.68  ? 28  TRP A NE1  1 
ATOM 405   C CE2  . TRP A 1 28  ? 489.501 841.539 365.646 1.00 31.45  ? 28  TRP A CE2  1 
ATOM 406   C CE3  . TRP A 1 28  ? 487.760 840.028 366.366 1.00 25.39  ? 28  TRP A CE3  1 
ATOM 407   C CZ2  . TRP A 1 28  ? 489.929 841.746 366.955 1.00 26.26  ? 28  TRP A CZ2  1 
ATOM 408   C CZ3  . TRP A 1 28  ? 488.185 840.235 367.664 1.00 26.99  ? 28  TRP A CZ3  1 
ATOM 409   C CH2  . TRP A 1 28  ? 489.259 841.085 367.948 1.00 27.52  ? 28  TRP A CH2  1 
ATOM 410   H H    . TRP A 1 28  ? 486.343 838.177 361.598 1.00 25.81  ? 28  TRP A H    1 
ATOM 411   H HA   . TRP A 1 28  ? 487.873 840.361 361.191 1.00 26.08  ? 28  TRP A HA   1 
ATOM 412   H HB2  . TRP A 1 28  ? 486.471 840.540 363.002 1.00 24.99  ? 28  TRP A HB2  1 
ATOM 413   H HB3  . TRP A 1 28  ? 487.005 839.171 363.600 1.00 25.36  ? 28  TRP A HB3  1 
ATOM 414   H HD1  . TRP A 1 28  ? 489.358 841.766 362.535 1.00 25.80  ? 28  TRP A HD1  1 
ATOM 415   H HE1  . TRP A 1 28  ? 490.633 842.608 364.395 1.00 25.47  ? 28  TRP A HE1  1 
ATOM 416   H HE3  . TRP A 1 28  ? 487.045 839.461 366.187 1.00 25.68  ? 28  TRP A HE3  1 
ATOM 417   H HZ2  . TRP A 1 28  ? 490.642 842.312 367.146 1.00 26.09  ? 28  TRP A HZ2  1 
ATOM 418   H HZ3  . TRP A 1 28  ? 487.750 839.800 368.361 1.00 26.14  ? 28  TRP A HZ3  1 
ATOM 419   H HH2  . TRP A 1 28  ? 489.523 841.204 368.831 1.00 26.56  ? 28  TRP A HH2  1 
ATOM 420   N N    . LEU A 1 29  ? 490.079 839.328 361.116 1.00 22.44  ? 29  LEU A N    1 
ATOM 421   C CA   . LEU A 1 29  ? 491.431 838.784 361.198 1.00 21.03  ? 29  LEU A CA   1 
ATOM 422   C C    . LEU A 1 29  ? 492.072 839.307 362.477 1.00 29.27  ? 29  LEU A C    1 
ATOM 423   O O    . LEU A 1 29  ? 492.489 840.464 362.552 1.00 35.66  ? 29  LEU A O    1 
ATOM 424   C CB   . LEU A 1 29  ? 492.234 839.177 359.963 1.00 24.39  ? 29  LEU A CB   1 
ATOM 425   C CG   . LEU A 1 29  ? 493.687 838.706 359.897 1.00 23.83  ? 29  LEU A CG   1 
ATOM 426   C CD1  . LEU A 1 29  ? 493.760 837.191 359.927 1.00 26.24  ? 29  LEU A CD1  1 
ATOM 427   C CD2  . LEU A 1 29  ? 494.360 839.253 358.649 1.00 17.95  ? 29  LEU A CD2  1 
ATOM 428   H H    . LEU A 1 29  ? 490.009 840.002 360.587 1.00 26.24  ? 29  LEU A H    1 
ATOM 429   H HA   . LEU A 1 29  ? 491.388 837.816 361.245 1.00 26.62  ? 29  LEU A HA   1 
ATOM 430   H HB2  . LEU A 1 29  ? 491.781 838.819 359.183 1.00 26.46  ? 29  LEU A HB2  1 
ATOM 431   H HB3  . LEU A 1 29  ? 492.245 840.146 359.907 1.00 26.68  ? 29  LEU A HB3  1 
ATOM 432   H HG   . LEU A 1 29  ? 494.165 839.046 360.669 1.00 26.74  ? 29  LEU A HG   1 
ATOM 433   H HD11 . LEU A 1 29  ? 493.438 836.876 360.786 1.00 27.01  ? 29  LEU A HD11 1 
ATOM 434   H HD12 . LEU A 1 29  ? 493.209 836.833 359.215 1.00 26.05  ? 29  LEU A HD12 1 
ATOM 435   H HD13 . LEU A 1 29  ? 494.683 836.918 359.802 1.00 27.61  ? 29  LEU A HD13 1 
ATOM 436   H HD21 . LEU A 1 29  ? 494.316 840.221 358.666 1.00 26.33  ? 29  LEU A HD21 1 
ATOM 437   H HD22 . LEU A 1 29  ? 495.286 838.964 358.638 1.00 26.70  ? 29  LEU A HD22 1 
ATOM 438   H HD23 . LEU A 1 29  ? 493.897 838.914 357.867 1.00 26.50  ? 29  LEU A HD23 1 
ATOM 439   N N    . LYS A 1 30  ? 492.151 838.450 363.497 1.00 30.93  ? 30  LYS A N    1 
ATOM 440   C CA   . LYS A 1 30  ? 492.549 838.903 364.824 1.00 32.55  ? 30  LYS A CA   1 
ATOM 441   C C    . LYS A 1 30  ? 494.030 839.245 364.917 1.00 30.98  ? 30  LYS A C    1 
ATOM 442   O O    . LYS A 1 30  ? 494.452 839.829 365.920 1.00 39.57  ? 30  LYS A O    1 
ATOM 443   C CB   . LYS A 1 30  ? 492.192 837.840 365.864 1.00 29.29  ? 30  LYS A CB   1 
ATOM 444   C CG   . LYS A 1 30  ? 490.696 837.703 366.098 1.00 31.87  ? 30  LYS A CG   1 
ATOM 445   C CD   . LYS A 1 30  ? 490.386 836.734 367.226 1.00 37.62  ? 30  LYS A CD   1 
ATOM 446   C CE   . LYS A 1 30  ? 488.887 836.597 367.439 1.00 37.14  ? 30  LYS A CE   1 
ATOM 447   N NZ   . LYS A 1 30  ? 488.563 835.673 368.560 1.00 41.15  ? 30  LYS A NZ   1 
ATOM 448   H H    . LYS A 1 30  ? 491.980 837.608 363.444 1.00 31.10  ? 30  LYS A H    1 
ATOM 449   H HA   . LYS A 1 30  ? 492.048 839.706 365.041 1.00 32.04  ? 30  LYS A HA   1 
ATOM 450   H HB2  . LYS A 1 30  ? 492.526 836.981 365.563 1.00 31.95  ? 30  LYS A HB2  1 
ATOM 451   H HB3  . LYS A 1 30  ? 492.604 838.077 366.709 1.00 31.29  ? 30  LYS A HB3  1 
ATOM 452   H HG2  . LYS A 1 30  ? 490.330 838.569 366.335 1.00 30.89  ? 30  LYS A HG2  1 
ATOM 453   H HG3  . LYS A 1 30  ? 490.275 837.371 365.290 1.00 31.73  ? 30  LYS A HG3  1 
ATOM 454   H HD2  . LYS A 1 30  ? 490.744 835.861 367.005 1.00 33.08  ? 30  LYS A HD2  1 
ATOM 455   H HD3  . LYS A 1 30  ? 490.782 837.063 368.048 1.00 32.74  ? 30  LYS A HD3  1 
ATOM 456   H HE2  . LYS A 1 30  ? 488.515 837.467 367.650 1.00 31.99  ? 30  LYS A HE2  1 
ATOM 457   H HE3  . LYS A 1 30  ? 488.481 836.247 366.631 1.00 32.68  ? 30  LYS A HE3  1 
ATOM 458   H HZ1  . LYS A 1 30  ? 488.891 834.864 368.391 1.00 33.28  ? 30  LYS A HZ1  1 
ATOM 459   H HZ2  . LYS A 1 30  ? 487.680 835.613 368.657 1.00 33.09  ? 30  LYS A HZ2  1 
ATOM 460   H HZ3  . LYS A 1 30  ? 488.916 835.978 369.318 1.00 33.06  ? 30  LYS A HZ3  1 
ATOM 461   N N    . LYS A 1 31  ? 494.827 838.903 363.908 1.00 37.43  ? 31  LYS A N    1 
ATOM 462   C CA   . LYS A 1 31  ? 496.239 839.283 363.887 1.00 33.10  ? 31  LYS A CA   1 
ATOM 463   C C    . LYS A 1 31  ? 496.334 840.686 363.302 1.00 36.32  ? 31  LYS A C    1 
ATOM 464   O O    . LYS A 1 31  ? 496.224 840.878 362.089 1.00 41.16  ? 31  LYS A O    1 
ATOM 465   C CB   . LYS A 1 31  ? 497.058 838.279 363.085 1.00 34.13  ? 31  LYS A CB   1 
ATOM 466   C CG   . LYS A 1 31  ? 498.431 837.996 363.686 1.00 38.51  ? 31  LYS A CG   1 
ATOM 467   C CD   . LYS A 1 31  ? 499.317 837.153 362.774 1.00 42.59  ? 31  LYS A CD   1 
ATOM 468   C CE   . LYS A 1 31  ? 499.737 837.899 361.514 1.00 45.56  ? 31  LYS A CE   1 
ATOM 469   N NZ   . LYS A 1 31  ? 500.748 838.952 361.809 1.00 45.46  ? 31  LYS A NZ   1 
ATOM 470   H H    . LYS A 1 31  ? 494.577 838.451 363.221 1.00 35.89  ? 31  LYS A H    1 
ATOM 471   H HA   . LYS A 1 31  ? 496.584 839.303 364.793 1.00 36.28  ? 31  LYS A HA   1 
ATOM 472   H HB2  . LYS A 1 31  ? 496.573 837.440 363.048 1.00 36.38  ? 31  LYS A HB2  1 
ATOM 473   H HB3  . LYS A 1 31  ? 497.180 838.628 362.189 1.00 36.85  ? 31  LYS A HB3  1 
ATOM 474   H HG2  . LYS A 1 31  ? 498.884 838.838 363.848 1.00 37.09  ? 31  LYS A HG2  1 
ATOM 475   H HG3  . LYS A 1 31  ? 498.317 837.515 364.520 1.00 37.25  ? 31  LYS A HG3  1 
ATOM 476   H HD2  . LYS A 1 31  ? 500.118 836.901 363.257 1.00 37.20  ? 31  LYS A HD2  1 
ATOM 477   H HD3  . LYS A 1 31  ? 498.828 836.359 362.504 1.00 37.63  ? 31  LYS A HD3  1 
ATOM 478   H HE2  . LYS A 1 31  ? 500.136 837.269 360.894 1.00 37.75  ? 31  LYS A HE2  1 
ATOM 479   H HE3  . LYS A 1 31  ? 498.967 838.322 361.107 1.00 37.60  ? 31  LYS A HE3  1 
ATOM 480   H HZ1  . LYS A 1 31  ? 500.410 839.546 362.379 1.00 37.67  ? 31  LYS A HZ1  1 
ATOM 481   H HZ2  . LYS A 1 31  ? 500.979 839.369 361.058 1.00 38.02  ? 31  LYS A HZ2  1 
ATOM 482   H HZ3  . LYS A 1 31  ? 501.474 838.585 362.171 1.00 37.53  ? 31  LYS A HZ3  1 
ATOM 483   N N    . ALA A 1 32  ? 496.541 841.672 364.169 1.00 28.55  ? 32  ALA A N    1 
ATOM 484   C CA   . ALA A 1 32  ? 496.458 843.065 363.766 1.00 30.84  ? 32  ALA A CA   1 
ATOM 485   C C    . ALA A 1 32  ? 497.689 843.487 362.969 1.00 29.17  ? 32  ALA A C    1 
ATOM 486   O O    . ALA A 1 32  ? 498.710 842.797 362.927 1.00 34.73  ? 32  ALA A O    1 
ATOM 487   C CB   . ALA A 1 32  ? 496.305 843.967 364.990 1.00 24.98  ? 32  ALA A CB   1 
ATOM 488   H H    . ALA A 1 32  ? 496.734 841.557 364.999 1.00 31.13  ? 32  ALA A H    1 
ATOM 489   H HA   . ALA A 1 32  ? 495.677 843.187 363.201 1.00 32.33  ? 32  ALA A HA   1 
ATOM 490   H HB1  . ALA A 1 32  ? 495.496 843.719 365.465 1.00 31.34  ? 32  ALA A HB1  1 
ATOM 491   H HB2  . ALA A 1 32  ? 496.248 844.890 364.697 1.00 29.99  ? 32  ALA A HB2  1 
ATOM 492   H HB3  . ALA A 1 32  ? 497.076 843.850 365.567 1.00 29.91  ? 32  ALA A HB3  1 
ATOM 493   N N    . ILE A 1 33  ? 497.573 844.646 362.328 1.00 29.76  ? 33  ILE A N    1 
ATOM 494   C CA   . ILE A 1 33  ? 498.701 845.273 361.650 1.00 28.44  ? 33  ILE A CA   1 
ATOM 495   C C    . ILE A 1 33  ? 499.411 846.174 362.652 1.00 29.75  ? 33  ILE A C    1 
ATOM 496   O O    . ILE A 1 33  ? 498.821 847.128 363.168 1.00 36.98  ? 33  ILE A O    1 
ATOM 497   C CB   . ILE A 1 33  ? 498.241 846.069 360.419 1.00 28.30  ? 33  ILE A CB   1 
ATOM 498   C CG1  . ILE A 1 33  ? 497.407 845.193 359.479 1.00 26.93  ? 33  ILE A CG1  1 
ATOM 499   C CG2  . ILE A 1 33  ? 499.438 846.640 359.678 1.00 24.44  ? 33  ILE A CG2  1 
ATOM 500   C CD1  . ILE A 1 33  ? 496.446 845.977 358.613 1.00 19.87  ? 33  ILE A CD1  1 
ATOM 501   H H    . ILE A 1 33  ? 496.842 845.095 362.272 1.00 29.24  ? 33  ILE A H    1 
ATOM 502   H HA   . ILE A 1 33  ? 499.324 844.590 361.356 1.00 29.08  ? 33  ILE A HA   1 
ATOM 503   H HB   . ILE A 1 33  ? 497.687 846.806 360.722 1.00 28.88  ? 33  ILE A HB   1 
ATOM 504   H HG12 . ILE A 1 33  ? 498.008 844.711 358.889 1.00 29.11  ? 33  ILE A HG12 1 
ATOM 505   H HG13 . ILE A 1 33  ? 496.884 844.564 359.998 1.00 28.98  ? 33  ILE A HG13 1 
ATOM 506   H HG21 . ILE A 1 33  ? 499.135 847.035 358.846 1.00 28.74  ? 33  ILE A HG21 1 
ATOM 507   H HG22 . ILE A 1 33  ? 499.860 847.318 360.230 1.00 28.61  ? 33  ILE A HG22 1 
ATOM 508   H HG23 . ILE A 1 33  ? 500.067 845.925 359.494 1.00 29.15  ? 33  ILE A HG23 1 
ATOM 509   H HD11 . ILE A 1 33  ? 495.971 845.362 358.033 1.00 28.91  ? 33  ILE A HD11 1 
ATOM 510   H HD12 . ILE A 1 33  ? 496.949 846.613 358.080 1.00 28.65  ? 33  ILE A HD12 1 
ATOM 511   H HD13 . ILE A 1 33  ? 495.819 846.446 359.184 1.00 27.54  ? 33  ILE A HD13 1 
ATOM 512   N N    . ILE A 1 34  ? 500.677 845.873 362.929 1.00 34.97  ? 34  ILE A N    1 
ATOM 513   C CA   . ILE A 1 34  ? 501.458 846.599 363.921 1.00 32.12  ? 34  ILE A CA   1 
ATOM 514   C C    . ILE A 1 34  ? 502.752 847.070 363.278 1.00 28.41  ? 34  ILE A C    1 
ATOM 515   O O    . ILE A 1 34  ? 503.416 846.310 362.563 1.00 33.52  ? 34  ILE A O    1 
ATOM 516   C CB   . ILE A 1 34  ? 501.744 845.730 365.165 1.00 30.95  ? 34  ILE A CB   1 
ATOM 517   C CG1  . ILE A 1 34  ? 502.736 844.610 364.834 1.00 25.80  ? 34  ILE A CG1  1 
ATOM 518   C CG2  . ILE A 1 34  ? 500.448 845.151 365.711 1.00 32.85  ? 34  ILE A CG2  1 
ATOM 519   C CD1  . ILE A 1 34  ? 502.974 843.651 365.977 1.00 34.03  ? 34  ILE A CD1  1 
ATOM 520   H H    . ILE A 1 34  ? 501.112 845.239 362.546 1.00 31.13  ? 34  ILE A H    1 
ATOM 521   H HA   . ILE A 1 34  ? 500.963 847.382 364.210 1.00 31.79  ? 34  ILE A HA   1 
ATOM 522   H HB   . ILE A 1 34  ? 502.138 846.294 365.848 1.00 31.13  ? 34  ILE A HB   1 
ATOM 523   H HG12 . ILE A 1 34  ? 502.394 844.100 364.083 1.00 31.15  ? 34  ILE A HG12 1 
ATOM 524   H HG13 . ILE A 1 34  ? 503.594 845.000 364.608 1.00 30.49  ? 34  ILE A HG13 1 
ATOM 525   H HG21 . ILE A 1 34  ? 499.775 845.849 365.728 1.00 31.05  ? 34  ILE A HG21 1 
ATOM 526   H HG22 . ILE A 1 34  ? 500.160 844.427 365.135 1.00 31.12  ? 34  ILE A HG22 1 
ATOM 527   H HG23 . ILE A 1 34  ? 500.603 844.818 366.609 1.00 31.57  ? 34  ILE A HG23 1 
ATOM 528   H HD11 . ILE A 1 34  ? 503.143 844.157 366.786 1.00 31.86  ? 34  ILE A HD11 1 
ATOM 529   H HD12 . ILE A 1 34  ? 502.189 843.092 366.092 1.00 31.50  ? 34  ILE A HD12 1 
ATOM 530   H HD13 . ILE A 1 34  ? 503.743 843.097 365.766 1.00 31.89  ? 34  ILE A HD13 1 
ATOM 531   N N    . THR A 1 35  ? 503.103 848.329 363.522 1.00 32.09  ? 35  THR A N    1 
ATOM 532   C CA   . THR A 1 35  ? 504.360 848.876 363.033 1.00 34.33  ? 35  THR A CA   1 
ATOM 533   C C    . THR A 1 35  ? 505.495 848.443 363.953 1.00 28.30  ? 35  THR A C    1 
ATOM 534   O O    . THR A 1 35  ? 505.374 848.512 365.179 1.00 37.12  ? 35  THR A O    1 
ATOM 535   C CB   . THR A 1 35  ? 504.290 850.401 362.958 1.00 35.13  ? 35  THR A CB   1 
ATOM 536   O OG1  . THR A 1 35  ? 503.276 850.789 362.022 1.00 36.78  ? 35  THR A OG1  1 
ATOM 537   C CG2  . THR A 1 35  ? 505.626 850.979 362.520 1.00 29.87  ? 35  THR A CG2  1 
ATOM 538   H H    . THR A 1 35  ? 502.629 848.888 363.970 1.00 33.20  ? 35  THR A H    1 
ATOM 539   H HA   . THR A 1 35  ? 504.538 848.533 362.145 1.00 33.78  ? 35  THR A HA   1 
ATOM 540   H HB   . THR A 1 35  ? 504.073 850.758 363.834 1.00 34.07  ? 35  THR A HB   1 
ATOM 541   H HG1  . THR A 1 35  ? 502.531 850.482 362.260 1.00 33.95  ? 35  THR A HG1  1 
ATOM 542   H HG21 . THR A 1 35  ? 505.514 851.904 362.248 1.00 33.36  ? 35  THR A HG21 1 
ATOM 543   H HG22 . THR A 1 35  ? 505.976 850.471 361.771 1.00 33.71  ? 35  THR A HG22 1 
ATOM 544   H HG23 . THR A 1 35  ? 506.263 850.941 363.251 1.00 33.37  ? 35  THR A HG23 1 
ATOM 545   N N    . ALA A 1 36  ? 506.597 847.996 363.358 1.00 39.45  ? 36  ALA A N    1 
ATOM 546   C CA   . ALA A 1 36  ? 507.712 847.484 364.138 1.00 33.73  ? 36  ALA A CA   1 
ATOM 547   C C    . ALA A 1 36  ? 508.416 848.615 364.880 1.00 36.15  ? 36  ALA A C    1 
ATOM 548   O O    . ALA A 1 36  ? 508.345 849.788 364.502 1.00 37.21  ? 36  ALA A O    1 
ATOM 549   C CB   . ALA A 1 36  ? 508.706 846.756 363.233 1.00 33.52  ? 36  ALA A CB   1 
ATOM 550   H H    . ALA A 1 36  ? 506.721 847.979 362.507 1.00 35.74  ? 36  ALA A H    1 
ATOM 551   H HA   . ALA A 1 36  ? 507.379 846.852 364.794 1.00 34.90  ? 36  ALA A HA   1 
ATOM 552   H HB1  . ALA A 1 36  ? 508.254 846.019 362.796 1.00 35.65  ? 36  ALA A HB1  1 
ATOM 553   H HB2  . ALA A 1 36  ? 509.439 846.422 363.775 1.00 35.01  ? 36  ALA A HB2  1 
ATOM 554   H HB3  . ALA A 1 36  ? 509.043 847.378 362.569 1.00 34.86  ? 36  ALA A HB3  1 
ATOM 555   N N    . ARG A 1 37  ? 509.102 848.246 365.959 1.00 36.09  ? 37  ARG A N    1 
ATOM 556   C CA   . ARG A 1 37  ? 509.889 849.210 366.714 1.00 34.09  ? 37  ARG A CA   1 
ATOM 557   C C    . ARG A 1 37  ? 510.920 849.867 365.806 1.00 36.36  ? 37  ARG A C    1 
ATOM 558   O O    . ARG A 1 37  ? 511.614 849.189 365.043 1.00 40.41  ? 37  ARG A O    1 
ATOM 559   C CB   . ARG A 1 37  ? 510.583 848.519 367.887 1.00 31.38  ? 37  ARG A CB   1 
ATOM 560   C CG   . ARG A 1 37  ? 511.266 849.468 368.855 1.00 33.48  ? 37  ARG A CG   1 
ATOM 561   C CD   . ARG A 1 37  ? 512.034 848.712 369.925 1.00 32.88  ? 37  ARG A CD   1 
ATOM 562   N NE   . ARG A 1 37  ? 511.154 848.047 370.877 1.00 40.30  ? 37  ARG A NE   1 
ATOM 563   C CZ   . ARG A 1 37  ? 511.565 847.457 371.991 1.00 38.24  ? 37  ARG A CZ   1 
ATOM 564   N NH1  . ARG A 1 37  ? 512.842 847.433 372.331 1.00 36.35  ? 37  ARG A NH1  1 
ATOM 565   N NH2  . ARG A 1 37  ? 510.670 846.875 372.783 1.00 34.92  ? 37  ARG A NH2  1 
ATOM 566   H H    . ARG A 1 37  ? 509.126 847.445 366.272 1.00 34.23  ? 37  ARG A H    1 
ATOM 567   H HA   . ARG A 1 37  ? 509.306 849.901 367.066 1.00 34.45  ? 37  ARG A HA   1 
ATOM 568   H HB2  . ARG A 1 37  ? 509.920 848.016 368.386 1.00 34.68  ? 37  ARG A HB2  1 
ATOM 569   H HB3  . ARG A 1 37  ? 511.258 847.915 367.539 1.00 34.43  ? 37  ARG A HB3  1 
ATOM 570   H HG2  . ARG A 1 37  ? 511.892 850.027 368.370 1.00 34.85  ? 37  ARG A HG2  1 
ATOM 571   H HG3  . ARG A 1 37  ? 510.595 850.016 369.293 1.00 34.75  ? 37  ARG A HG3  1 
ATOM 572   H HD2  . ARG A 1 37  ? 512.584 848.035 369.500 1.00 34.12  ? 37  ARG A HD2  1 
ATOM 573   H HD3  . ARG A 1 37  ? 512.593 849.335 370.415 1.00 34.66  ? 37  ARG A HD3  1 
ATOM 574   H HE   . ARG A 1 37  ? 510.307 848.073 370.726 1.00 35.15  ? 37  ARG A HE   1 
ATOM 575   H HH11 . ARG A 1 37  ? 513.432 847.805 371.826 1.00 33.97  ? 37  ARG A HH11 1 
ATOM 576   H HH12 . ARG A 1 37  ? 513.086 847.043 373.058 1.00 35.05  ? 37  ARG A HH12 1 
ATOM 577   H HH21 . ARG A 1 37  ? 509.836 846.884 372.572 1.00 34.39  ? 37  ARG A HH21 1 
ATOM 578   H HH22 . ARG A 1 37  ? 510.925 846.489 373.509 1.00 34.61  ? 37  ARG A HH22 1 
ATOM 579   N N    . LYS A 1 38  ? 511.020 851.191 365.888 1.00 35.78  ? 38  LYS A N    1 
ATOM 580   C CA   . LYS A 1 38  ? 511.981 851.910 365.064 1.00 40.54  ? 38  LYS A CA   1 
ATOM 581   C C    . LYS A 1 38  ? 513.401 851.546 365.479 1.00 40.71  ? 38  LYS A C    1 
ATOM 582   O O    . LYS A 1 38  ? 513.732 851.537 366.668 1.00 41.88  ? 38  LYS A O    1 
ATOM 583   C CB   . LYS A 1 38  ? 511.759 853.417 365.184 1.00 36.29  ? 38  LYS A CB   1 
ATOM 584   C CG   . LYS A 1 38  ? 510.590 853.931 364.362 1.00 35.04  ? 38  LYS A CG   1 
ATOM 585   C CD   . LYS A 1 38  ? 510.439 855.436 364.489 1.00 37.46  ? 38  LYS A CD   1 
ATOM 586   C CE   . LYS A 1 38  ? 509.357 855.964 363.564 1.00 42.77  ? 38  LYS A CE   1 
ATOM 587   N NZ   . LYS A 1 38  ? 509.878 856.261 362.201 1.00 45.16  ? 38  LYS A NZ   1 
ATOM 588   H H    . LYS A 1 38  ? 510.548 851.689 366.407 1.00 37.65  ? 38  LYS A H    1 
ATOM 589   H HA   . LYS A 1 38  ? 511.862 851.657 364.135 1.00 38.36  ? 38  LYS A HA   1 
ATOM 590   H HB2  . LYS A 1 38  ? 511.588 853.635 366.113 1.00 37.66  ? 38  LYS A HB2  1 
ATOM 591   H HB3  . LYS A 1 38  ? 512.559 853.876 364.881 1.00 38.63  ? 38  LYS A HB3  1 
ATOM 592   H HG2  . LYS A 1 38  ? 510.737 853.718 363.428 1.00 38.00  ? 38  LYS A HG2  1 
ATOM 593   H HG3  . LYS A 1 38  ? 509.772 853.516 364.677 1.00 38.70  ? 38  LYS A HG3  1 
ATOM 594   H HD2  . LYS A 1 38  ? 510.195 855.657 365.401 1.00 38.07  ? 38  LYS A HD2  1 
ATOM 595   H HD3  . LYS A 1 38  ? 511.277 855.863 364.251 1.00 38.15  ? 38  LYS A HD3  1 
ATOM 596   H HE2  . LYS A 1 38  ? 508.656 855.298 363.481 1.00 38.26  ? 38  LYS A HE2  1 
ATOM 597   H HE3  . LYS A 1 38  ? 508.995 856.785 363.934 1.00 38.64  ? 38  LYS A HE3  1 
ATOM 598   H HZ1  . LYS A 1 38  ? 509.219 856.557 361.681 1.00 39.50  ? 38  LYS A HZ1  1 
ATOM 599   H HZ2  . LYS A 1 38  ? 510.513 856.883 362.248 1.00 38.72  ? 38  LYS A HZ2  1 
ATOM 600   H HZ3  . LYS A 1 38  ? 510.222 855.524 361.841 1.00 38.75  ? 38  LYS A HZ3  1 
ATOM 601   N N    . GLU A 1 39  ? 514.239 851.244 364.492 1.00 46.18  ? 39  GLU A N    1 
ATOM 602   C CA   . GLU A 1 39  ? 515.603 850.823 364.772 1.00 47.14  ? 39  GLU A CA   1 
ATOM 603   C C    . GLU A 1 39  ? 516.441 851.993 365.272 1.00 43.72  ? 39  GLU A C    1 
ATOM 604   O O    . GLU A 1 39  ? 516.289 853.130 364.818 1.00 42.34  ? 39  GLU A O    1 
ATOM 605   C CB   . GLU A 1 39  ? 516.229 850.202 363.519 1.00 46.94  ? 39  GLU A CB   1 
ATOM 606   C CG   . GLU A 1 39  ? 516.531 851.177 362.387 1.00 48.38  ? 39  GLU A CG   1 
ATOM 607   C CD   . GLU A 1 39  ? 515.379 851.301 361.410 1.00 53.32  ? 39  GLU A CD   1 
ATOM 608   O OE1  . GLU A 1 39  ? 515.569 850.969 360.220 1.00 47.88  ? 39  GLU A OE1  1 
ATOM 609   O OE2  . GLU A 1 39  ? 514.284 851.727 361.830 1.00 50.80  ? 39  GLU A OE2  1 
ATOM 610   H H    . GLU A 1 39  ? 514.039 851.275 363.656 1.00 43.95  ? 39  GLU A H    1 
ATOM 611   H HA   . GLU A 1 39  ? 515.588 850.146 365.466 1.00 44.57  ? 39  GLU A HA   1 
ATOM 612   H HB2  . GLU A 1 39  ? 517.065 849.778 363.771 1.00 44.42  ? 39  GLU A HB2  1 
ATOM 613   H HB3  . GLU A 1 39  ? 515.619 849.533 363.173 1.00 44.90  ? 39  GLU A HB3  1 
ATOM 614   H HG2  . GLU A 1 39  ? 516.715 852.059 362.741 1.00 44.93  ? 39  GLU A HG2  1 
ATOM 615   H HG3  . GLU A 1 39  ? 517.302 850.854 361.895 1.00 44.61  ? 39  GLU A HG3  1 
ATOM 616   N N    . GLN A 1 40  ? 517.323 851.706 366.225 1.00 36.10  ? 40  GLN A N    1 
ATOM 617   C CA   . GLN A 1 40  ? 518.193 852.714 366.811 1.00 33.28  ? 40  GLN A CA   1 
ATOM 618   C C    . GLN A 1 40  ? 519.562 852.674 366.147 1.00 35.15  ? 40  GLN A C    1 
ATOM 619   O O    . GLN A 1 40  ? 520.090 851.599 365.847 1.00 37.59  ? 40  GLN A O    1 
ATOM 620   C CB   . GLN A 1 40  ? 518.334 852.487 368.317 1.00 34.80  ? 40  GLN A CB   1 
ATOM 621   C CG   . GLN A 1 40  ? 517.020 852.552 369.076 1.00 31.78  ? 40  GLN A CG   1 
ATOM 622   C CD   . GLN A 1 40  ? 517.147 852.053 370.500 1.00 40.02  ? 40  GLN A CD   1 
ATOM 623   O OE1  . GLN A 1 40  ? 517.757 851.016 370.755 1.00 41.96  ? 40  GLN A OE1  1 
ATOM 624   N NE2  . GLN A 1 40  ? 516.571 852.792 371.439 1.00 42.96  ? 40  GLN A NE2  1 
ATOM 625   H H    . GLN A 1 40  ? 517.438 850.919 366.552 1.00 36.77  ? 40  GLN A H    1 
ATOM 626   H HA   . GLN A 1 40  ? 517.810 853.594 366.671 1.00 36.25  ? 40  GLN A HA   1 
ATOM 627   H HB2  . GLN A 1 40  ? 518.717 851.609 368.465 1.00 36.27  ? 40  GLN A HB2  1 
ATOM 628   H HB3  . GLN A 1 40  ? 518.921 853.167 368.682 1.00 36.36  ? 40  GLN A HB3  1 
ATOM 629   H HG2  . GLN A 1 40  ? 516.719 853.473 369.107 1.00 35.49  ? 40  GLN A HG2  1 
ATOM 630   H HG3  . GLN A 1 40  ? 516.363 852.003 368.623 1.00 36.56  ? 40  GLN A HG3  1 
ATOM 631   H HE21 . GLN A 1 40  ? 516.154 853.513 371.223 1.00 37.12  ? 40  GLN A HE21 1 
ATOM 632   H HE22 . GLN A 1 40  ? 516.615 852.552 372.263 1.00 36.98  ? 40  GLN A HE22 1 
ATOM 633   N N    . TYR A 1 41  ? 520.133 853.856 365.917 1.00 29.55  ? 41  TYR A N    1 
ATOM 634   C CA   . TYR A 1 41  ? 521.434 853.982 365.278 1.00 31.27  ? 41  TYR A CA   1 
ATOM 635   C C    . TYR A 1 41  ? 522.516 854.519 366.199 1.00 32.22  ? 41  TYR A C    1 
ATOM 636   O O    . TYR A 1 41  ? 523.696 854.251 365.962 1.00 35.53  ? 41  TYR A O    1 
ATOM 637   C CB   . TYR A 1 41  ? 521.337 854.899 364.053 1.00 29.68  ? 41  TYR A CB   1 
ATOM 638   C CG   . TYR A 1 41  ? 520.725 854.230 362.846 1.00 37.76  ? 41  TYR A CG   1 
ATOM 639   C CD1  . TYR A 1 41  ? 519.348 854.177 362.683 1.00 35.25  ? 41  TYR A CD1  1 
ATOM 640   C CD2  . TYR A 1 41  ? 521.522 853.645 361.874 1.00 33.13  ? 41  TYR A CD2  1 
ATOM 641   C CE1  . TYR A 1 41  ? 518.784 853.564 361.584 1.00 34.65  ? 41  TYR A CE1  1 
ATOM 642   C CE2  . TYR A 1 41  ? 520.967 853.028 360.772 1.00 35.90  ? 41  TYR A CE2  1 
ATOM 643   C CZ   . TYR A 1 41  ? 519.597 852.991 360.632 1.00 37.62  ? 41  TYR A CZ   1 
ATOM 644   O OH   . TYR A 1 41  ? 519.037 852.379 359.536 1.00 44.94  ? 41  TYR A OH   1 
ATOM 645   H H    . TYR A 1 41  ? 519.777 854.610 366.129 1.00 35.17  ? 41  TYR A H    1 
ATOM 646   H HA   . TYR A 1 41  ? 521.720 853.109 364.967 1.00 35.11  ? 41  TYR A HA   1 
ATOM 647   H HB2  . TYR A 1 41  ? 520.786 855.666 364.277 1.00 34.72  ? 41  TYR A HB2  1 
ATOM 648   H HB3  . TYR A 1 41  ? 522.228 855.194 363.808 1.00 33.92  ? 41  TYR A HB3  1 
ATOM 649   H HD1  . TYR A 1 41  ? 518.796 854.563 363.325 1.00 35.53  ? 41  TYR A HD1  1 
ATOM 650   H HD2  . TYR A 1 41  ? 522.447 853.669 361.966 1.00 34.49  ? 41  TYR A HD2  1 
ATOM 651   H HE1  . TYR A 1 41  ? 517.858 853.537 361.488 1.00 36.01  ? 41  TYR A HE1  1 
ATOM 652   H HE2  . TYR A 1 41  ? 521.514 852.641 360.126 1.00 35.49  ? 41  TYR A HE2  1 
ATOM 653   H HH   . TYR A 1 41  ? 518.200 852.437 359.570 1.00 36.44  ? 41  TYR A HH   1 
ATOM 654   N N    . PHE A 1 42  ? 522.150 855.260 367.242 1.00 23.67  ? 42  PHE A N    1 
ATOM 655   C CA   . PHE A 1 42  ? 523.117 855.866 368.147 1.00 26.25  ? 42  PHE A CA   1 
ATOM 656   C C    . PHE A 1 42  ? 523.239 855.124 369.470 1.00 26.89  ? 42  PHE A C    1 
ATOM 657   O O    . PHE A 1 42  ? 524.351 854.969 369.982 1.00 33.19  ? 42  PHE A O    1 
ATOM 658   C CB   . PHE A 1 42  ? 522.741 857.326 368.408 1.00 27.27  ? 42  PHE A CB   1 
ATOM 659   C CG   . PHE A 1 42  ? 522.722 858.168 367.168 1.00 32.90  ? 42  PHE A CG   1 
ATOM 660   C CD1  . PHE A 1 42  ? 523.904 858.537 366.548 1.00 31.17  ? 42  PHE A CD1  1 
ATOM 661   C CD2  . PHE A 1 42  ? 521.524 858.576 366.610 1.00 28.79  ? 42  PHE A CD2  1 
ATOM 662   C CE1  . PHE A 1 42  ? 523.890 859.306 365.403 1.00 30.60  ? 42  PHE A CE1  1 
ATOM 663   C CE2  . PHE A 1 42  ? 521.504 859.344 365.465 1.00 31.57  ? 42  PHE A CE2  1 
ATOM 664   C CZ   . PHE A 1 42  ? 522.688 859.711 364.862 1.00 29.94  ? 42  PHE A CZ   1 
ATOM 665   H H    . PHE A 1 42  ? 521.331 855.426 367.447 1.00 30.93  ? 42  PHE A H    1 
ATOM 666   H HA   . PHE A 1 42  ? 523.989 855.859 367.723 1.00 31.58  ? 42  PHE A HA   1 
ATOM 667   H HB2  . PHE A 1 42  ? 521.855 857.357 368.802 1.00 30.18  ? 42  PHE A HB2  1 
ATOM 668   H HB3  . PHE A 1 42  ? 523.388 857.711 369.019 1.00 30.28  ? 42  PHE A HB3  1 
ATOM 669   H HD1  . PHE A 1 42  ? 524.717 858.267 366.912 1.00 29.92  ? 42  PHE A HD1  1 
ATOM 670   H HD2  . PHE A 1 42  ? 520.722 858.332 367.015 1.00 29.82  ? 42  PHE A HD2  1 
ATOM 671   H HE1  . PHE A 1 42  ? 524.690 859.551 364.998 1.00 30.57  ? 42  PHE A HE1  1 
ATOM 672   H HE2  . PHE A 1 42  ? 520.693 859.617 365.100 1.00 30.49  ? 42  PHE A HE2  1 
ATOM 673   H HZ   . PHE A 1 42  ? 522.678 860.228 364.089 1.00 30.09  ? 42  PHE A HZ   1 
ATOM 674   N N    . MET A 1 43  ? 522.130 854.665 370.039 1.00 31.73  ? 43  MET A N    1 
ATOM 675   C CA   . MET A 1 43  ? 522.206 853.857 371.252 1.00 34.80  ? 43  MET A CA   1 
ATOM 676   C C    . MET A 1 43  ? 523.091 852.631 371.082 1.00 30.78  ? 43  MET A C    1 
ATOM 677   O O    . MET A 1 43  ? 523.879 852.342 371.998 1.00 32.45  ? 43  MET A O    1 
ATOM 678   C CB   . MET A 1 43  ? 520.791 853.450 371.688 1.00 32.29  ? 43  MET A CB   1 
ATOM 679   C CG   . MET A 1 43  ? 520.725 852.810 373.073 1.00 35.86  ? 43  MET A CG   1 
ATOM 680   S SD   . MET A 1 43  ? 520.905 853.955 374.462 1.00 54.80  ? 43  MET A SD   1 
ATOM 681   C CE   . MET A 1 43  ? 519.806 855.294 374.006 1.00 32.30  ? 43  MET A CE   1 
ATOM 682   H H    . MET A 1 43  ? 521.332 854.803 369.749 1.00 33.04  ? 43  MET A H    1 
ATOM 683   H HA   . MET A 1 43  ? 522.580 854.403 371.960 1.00 33.86  ? 43  MET A HA   1 
ATOM 684   H HB2  . MET A 1 43  ? 520.222 854.234 371.681 1.00 32.96  ? 43  MET A HB2  1 
ATOM 685   H HB3  . MET A 1 43  ? 520.445 852.800 371.059 1.00 33.22  ? 43  MET A HB3  1 
ATOM 686   H HG2  . MET A 1 43  ? 519.864 852.372 373.167 1.00 34.21  ? 43  MET A HG2  1 
ATOM 687   H HG3  . MET A 1 43  ? 521.432 852.152 373.146 1.00 34.24  ? 43  MET A HG3  1 
ATOM 688   H HE1  . MET A 1 43  ? 519.681 855.875 374.772 1.00 32.82  ? 43  MET A HE1  1 
ATOM 689   H HE2  . MET A 1 43  ? 520.199 855.794 373.274 1.00 33.95  ? 43  MET A HE2  1 
ATOM 690   H HE3  . MET A 1 43  ? 518.952 854.923 373.732 1.00 34.75  ? 43  MET A HE3  1 
ATOM 691   N N    . PRO A 1 44  ? 523.026 851.880 369.976 1.00 37.00  ? 44  PRO A N    1 
ATOM 692   C CA   . PRO A 1 44  ? 523.932 850.730 369.823 1.00 31.54  ? 44  PRO A CA   1 
ATOM 693   C C    . PRO A 1 44  ? 525.403 851.106 369.773 1.00 31.26  ? 44  PRO A C    1 
ATOM 694   O O    . PRO A 1 44  ? 526.250 850.244 370.030 1.00 35.13  ? 44  PRO A O    1 
ATOM 695   C CB   . PRO A 1 44  ? 523.479 850.095 368.498 1.00 32.56  ? 44  PRO A CB   1 
ATOM 696   C CG   . PRO A 1 44  ? 522.115 850.632 368.246 1.00 32.27  ? 44  PRO A CG   1 
ATOM 697   C CD   . PRO A 1 44  ? 522.092 851.997 368.844 1.00 31.80  ? 44  PRO A CD   1 
ATOM 698   H HA   . PRO A 1 44  ? 523.789 850.095 370.543 1.00 32.20  ? 44  PRO A HA   1 
ATOM 699   H HB2  . PRO A 1 44  ? 524.085 850.358 367.788 1.00 33.30  ? 44  PRO A HB2  1 
ATOM 700   H HB3  . PRO A 1 44  ? 523.454 849.130 368.590 1.00 33.02  ? 44  PRO A HB3  1 
ATOM 701   H HG2  . PRO A 1 44  ? 521.955 850.677 367.290 1.00 33.33  ? 44  PRO A HG2  1 
ATOM 702   H HG3  . PRO A 1 44  ? 521.458 850.062 368.674 1.00 33.86  ? 44  PRO A HG3  1 
ATOM 703   H HD2  . PRO A 1 44  ? 522.416 852.651 368.207 1.00 32.73  ? 44  PRO A HD2  1 
ATOM 704   H HD3  . PRO A 1 44  ? 521.200 852.214 369.152 1.00 33.22  ? 44  PRO A HD3  1 
ATOM 705   N N    . LEU A 1 45  ? 525.736 852.359 369.454 1.00 30.30  ? 45  LEU A N    1 
ATOM 706   C CA   . LEU A 1 45  ? 527.129 852.751 369.272 1.00 22.19  ? 45  LEU A CA   1 
ATOM 707   C C    . LEU A 1 45  ? 527.966 852.604 370.536 1.00 32.39  ? 45  LEU A C    1 
ATOM 708   O O    . LEU A 1 45  ? 529.197 852.584 370.439 1.00 36.54  ? 45  LEU A O    1 
ATOM 709   C CB   . LEU A 1 45  ? 527.211 854.200 368.788 1.00 26.21  ? 45  LEU A CB   1 
ATOM 710   C CG   . LEU A 1 45  ? 526.675 854.499 367.389 1.00 33.58  ? 45  LEU A CG   1 
ATOM 711   C CD1  . LEU A 1 45  ? 526.833 855.977 367.079 1.00 23.85  ? 45  LEU A CD1  1 
ATOM 712   C CD2  . LEU A 1 45  ? 527.374 853.651 366.338 1.00 25.39  ? 45  LEU A CD2  1 
ATOM 713   H H    . LEU A 1 45  ? 525.173 852.998 369.336 1.00 31.48  ? 45  LEU A H    1 
ATOM 714   H HA   . LEU A 1 45  ? 527.527 852.184 368.593 1.00 29.37  ? 45  LEU A HA   1 
ATOM 715   H HB2  . LEU A 1 45  ? 526.713 854.753 369.410 1.00 30.15  ? 45  LEU A HB2  1 
ATOM 716   H HB3  . LEU A 1 45  ? 528.143 854.468 368.800 1.00 30.01  ? 45  LEU A HB3  1 
ATOM 717   H HG   . LEU A 1 45  ? 525.729 854.288 367.363 1.00 31.21  ? 45  LEU A HG   1 
ATOM 718   H HD11 . LEU A 1 45  ? 526.351 856.493 367.744 1.00 29.10  ? 45  LEU A HD11 1 
ATOM 719   H HD12 . LEU A 1 45  ? 527.776 856.205 367.104 1.00 29.28  ? 45  LEU A HD12 1 
ATOM 720   H HD13 . LEU A 1 45  ? 526.473 856.156 366.196 1.00 29.94  ? 45  LEU A HD13 1 
ATOM 721   H HD21 . LEU A 1 45  ? 527.107 852.725 366.450 1.00 29.81  ? 45  LEU A HD21 1 
ATOM 722   H HD22 . LEU A 1 45  ? 528.334 853.736 366.453 1.00 29.06  ? 45  LEU A HD22 1 
ATOM 723   H HD23 . LEU A 1 45  ? 527.115 853.964 365.458 1.00 30.19  ? 45  LEU A HD23 1 
ATOM 724   N N    . ALA A 1 46  ? 527.344 852.508 371.708 1.00 32.98  ? 46  ALA A N    1 
ATOM 725   C CA   . ALA A 1 46  ? 528.079 852.408 372.958 1.00 29.50  ? 46  ALA A CA   1 
ATOM 726   C C    . ALA A 1 46  ? 527.280 851.583 373.954 1.00 31.64  ? 46  ALA A C    1 
ATOM 727   O O    . ALA A 1 46  ? 526.062 851.434 373.827 1.00 31.01  ? 46  ALA A O    1 
ATOM 728   C CB   . ALA A 1 46  ? 528.376 853.791 373.551 1.00 27.45  ? 46  ALA A CB   1 
ATOM 729   H H    . ALA A 1 46  ? 526.489 852.499 371.804 1.00 32.22  ? 46  ALA A H    1 
ATOM 730   H HA   . ALA A 1 46  ? 528.922 851.957 372.800 1.00 31.50  ? 46  ALA A HA   1 
ATOM 731   H HB1  . ALA A 1 46  ? 527.538 854.248 373.720 1.00 31.29  ? 46  ALA A HB1  1 
ATOM 732   H HB2  . ALA A 1 46  ? 528.867 853.680 374.380 1.00 30.93  ? 46  ALA A HB2  1 
ATOM 733   H HB3  . ALA A 1 46  ? 528.908 854.298 372.916 1.00 30.70  ? 46  ALA A HB3  1 
ATOM 734   N N    . SER A 1 47  ? 527.984 851.044 374.945 1.00 36.34  ? 47  SER A N    1 
ATOM 735   C CA   . SER A 1 47  ? 527.328 850.312 376.014 1.00 40.34  ? 47  SER A CA   1 
ATOM 736   C C    . SER A 1 47  ? 526.692 851.288 377.002 1.00 35.76  ? 47  SER A C    1 
ATOM 737   O O    . SER A 1 47  ? 526.877 852.506 376.927 1.00 34.63  ? 47  SER A O    1 
ATOM 738   C CB   . SER A 1 47  ? 528.325 849.400 376.728 1.00 40.61  ? 47  SER A CB   1 
ATOM 739   O OG   . SER A 1 47  ? 529.614 849.986 376.764 1.00 47.31  ? 47  SER A OG   1 
ATOM 740   H H    . SER A 1 47  ? 528.838 851.089 375.020 1.00 36.29  ? 47  SER A H    1 
ATOM 741   H HA   . SER A 1 47  ? 526.625 849.760 375.640 1.00 37.91  ? 47  SER A HA   1 
ATOM 742   H HB2  . SER A 1 47  ? 528.023 849.246 377.635 1.00 37.78  ? 47  SER A HB2  1 
ATOM 743   H HB3  . SER A 1 47  ? 528.377 848.557 376.250 1.00 37.49  ? 47  SER A HB3  1 
ATOM 744   H HG   . SER A 1 47  ? 530.151 849.475 377.162 1.00 38.71  ? 47  SER A HG   1 
ATOM 745   N N    . VAL A 1 48  ? 525.930 850.736 377.940 1.00 37.56  ? 48  VAL A N    1 
ATOM 746   C CA   . VAL A 1 48  ? 525.235 851.518 378.954 1.00 36.02  ? 48  VAL A CA   1 
ATOM 747   C C    . VAL A 1 48  ? 525.976 851.342 380.272 1.00 32.48  ? 48  VAL A C    1 
ATOM 748   O O    . VAL A 1 48  ? 526.128 850.218 380.764 1.00 39.04  ? 48  VAL A O    1 
ATOM 749   C CB   . VAL A 1 48  ? 523.765 851.089 379.082 1.00 36.14  ? 48  VAL A CB   1 
ATOM 750   C CG1  . VAL A 1 48  ? 523.005 852.036 380.003 1.00 36.47  ? 48  VAL A CG1  1 
ATOM 751   C CG2  . VAL A 1 48  ? 523.107 851.030 377.708 1.00 34.20  ? 48  VAL A CG2  1 
ATOM 752   H H    . VAL A 1 48  ? 525.795 849.889 378.008 1.00 36.54  ? 48  VAL A H    1 
ATOM 753   H HA   . VAL A 1 48  ? 525.259 852.457 378.713 1.00 36.99  ? 48  VAL A HA   1 
ATOM 754   H HB   . VAL A 1 48  ? 523.728 850.201 379.469 1.00 36.52  ? 48  VAL A HB   1 
ATOM 755   H HG11 . VAL A 1 48  ? 523.604 852.365 380.690 1.00 37.46  ? 48  VAL A HG11 1 
ATOM 756   H HG12 . VAL A 1 48  ? 522.662 852.779 379.482 1.00 36.78  ? 48  VAL A HG12 1 
ATOM 757   H HG13 . VAL A 1 48  ? 522.271 851.552 380.414 1.00 36.48  ? 48  VAL A HG13 1 
ATOM 758   H HG21 . VAL A 1 48  ? 523.032 850.102 377.434 1.00 36.68  ? 48  VAL A HG21 1 
ATOM 759   H HG22 . VAL A 1 48  ? 523.654 851.519 377.074 1.00 36.72  ? 48  VAL A HG22 1 
ATOM 760   H HG23 . VAL A 1 48  ? 522.226 851.431 377.760 1.00 36.27  ? 48  VAL A HG23 1 
ATOM 761   N N    . THR A 1 49  ? 526.439 852.451 380.842 1.00 33.16  ? 49  THR A N    1 
ATOM 762   C CA   . THR A 1 49  ? 527.117 852.419 382.130 1.00 31.86  ? 49  THR A CA   1 
ATOM 763   C C    . THR A 1 49  ? 526.082 852.430 383.248 1.00 36.31  ? 49  THR A C    1 
ATOM 764   O O    . THR A 1 49  ? 525.107 853.185 383.196 1.00 37.88  ? 49  THR A O    1 
ATOM 765   C CB   . THR A 1 49  ? 528.064 853.610 382.271 1.00 33.31  ? 49  THR A CB   1 
ATOM 766   O OG1  . THR A 1 49  ? 528.985 853.626 381.174 1.00 43.13  ? 49  THR A OG1  1 
ATOM 767   C CG2  . THR A 1 49  ? 528.839 853.526 383.574 1.00 30.84  ? 49  THR A CG2  1 
ATOM 768   H H    . THR A 1 49  ? 526.372 853.238 380.501 1.00 35.13  ? 49  THR A H    1 
ATOM 769   H HA   . THR A 1 49  ? 527.636 851.603 382.202 1.00 34.13  ? 49  THR A HA   1 
ATOM 770   H HB   . THR A 1 49  ? 527.550 854.433 382.272 1.00 34.48  ? 49  THR A HB   1 
ATOM 771   H HG1  . THR A 1 49  ? 528.567 853.695 380.448 1.00 35.90  ? 49  THR A HG1  1 
ATOM 772   H HG21 . THR A 1 49  ? 529.544 854.193 383.583 1.00 34.59  ? 49  THR A HG21 1 
ATOM 773   H HG22 . THR A 1 49  ? 528.249 853.684 384.327 1.00 34.20  ? 49  THR A HG22 1 
ATOM 774   H HG23 . THR A 1 49  ? 529.240 852.647 383.664 1.00 34.22  ? 49  THR A HG23 1 
ATOM 775   N N    . ASN A 1 50  ? 526.297 851.591 384.257 1.00 32.57  ? 50  ASN A N    1 
ATOM 776   C CA   . ASN A 1 50  ? 525.323 851.426 385.326 1.00 31.96  ? 50  ASN A CA   1 
ATOM 777   C C    . ASN A 1 50  ? 525.582 852.422 386.449 1.00 29.68  ? 50  ASN A C    1 
ATOM 778   O O    . ASN A 1 50  ? 526.734 852.682 386.811 1.00 33.39  ? 50  ASN A O    1 
ATOM 779   C CB   . ASN A 1 50  ? 525.372 850.000 385.871 1.00 36.39  ? 50  ASN A CB   1 
ATOM 780   C CG   . ASN A 1 50  ? 524.419 849.787 387.027 1.00 37.22  ? 50  ASN A CG   1 
ATOM 781   O OD1  . ASN A 1 50  ? 523.239 850.125 386.942 1.00 37.09  ? 50  ASN A OD1  1 
ATOM 782   N ND2  . ASN A 1 50  ? 524.926 849.228 388.119 1.00 37.08  ? 50  ASN A ND2  1 
ATOM 783   H H    . ASN A 1 50  ? 527.001 851.106 384.345 1.00 34.80  ? 50  ASN A H    1 
ATOM 784   H HA   . ASN A 1 50  ? 524.432 851.587 384.977 1.00 35.52  ? 50  ASN A HA   1 
ATOM 785   H HB2  . ASN A 1 50  ? 525.131 849.383 385.163 1.00 34.98  ? 50  ASN A HB2  1 
ATOM 786   H HB3  . ASN A 1 50  ? 526.271 849.811 386.184 1.00 35.84  ? 50  ASN A HB3  1 
ATOM 787   H HD21 . ASN A 1 50  ? 525.756 849.005 388.141 1.00 35.26  ? 50  ASN A HD21 1 
ATOM 788   H HD22 . ASN A 1 50  ? 524.424 849.087 388.801 1.00 35.69  ? 50  ASN A HD22 1 
ATOM 789   N N    . MET A 1 51  ? 524.503 852.981 386.997 1.00 32.21  ? 51  MET A N    1 
ATOM 790   C CA   . MET A 1 51  ? 524.582 853.854 388.158 1.00 31.85  ? 51  MET A CA   1 
ATOM 791   C C    . MET A 1 51  ? 524.029 853.116 389.366 1.00 31.53  ? 51  MET A C    1 
ATOM 792   O O    . MET A 1 51  ? 522.825 852.817 389.390 1.00 36.28  ? 51  MET A O    1 
ATOM 793   C CB   . MET A 1 51  ? 523.793 855.138 387.913 1.00 31.93  ? 51  MET A CB   1 
ATOM 794   C CG   . MET A 1 51  ? 523.646 856.050 389.130 1.00 34.19  ? 51  MET A CG   1 
ATOM 795   S SD   . MET A 1 51  ? 525.133 857.001 389.490 1.00 55.02  ? 51  MET A SD   1 
ATOM 796   C CE   . MET A 1 51  ? 525.141 858.146 388.115 1.00 35.89  ? 51  MET A CE   1 
ATOM 797   H H    . MET A 1 51  ? 523.702 852.865 386.705 1.00 35.00  ? 51  MET A H    1 
ATOM 798   H HA   . MET A 1 51  ? 525.505 854.101 388.308 1.00 34.71  ? 51  MET A HA   1 
ATOM 799   H HB2  . MET A 1 51  ? 524.240 855.644 387.217 1.00 34.18  ? 51  MET A HB2  1 
ATOM 800   H HB3  . MET A 1 51  ? 522.902 854.898 387.617 1.00 35.58  ? 51  MET A HB3  1 
ATOM 801   H HG2  . MET A 1 51  ? 522.931 856.682 388.955 1.00 34.77  ? 51  MET A HG2  1 
ATOM 802   H HG3  . MET A 1 51  ? 523.429 855.527 389.916 1.00 35.06  ? 51  MET A HG3  1 
ATOM 803   H HE1  . MET A 1 51  ? 525.261 857.650 387.290 1.00 34.84  ? 51  MET A HE1  1 
ATOM 804   H HE2  . MET A 1 51  ? 525.872 858.772 388.232 1.00 35.63  ? 51  MET A HE2  1 
ATOM 805   H HE3  . MET A 1 51  ? 524.297 858.623 388.096 1.00 34.70  ? 51  MET A HE3  1 
ATOM 806   N N    . PRO A 1 52  ? 524.836 852.796 390.374 1.00 31.08  ? 52  PRO A N    1 
ATOM 807   C CA   . PRO A 1 52  ? 524.308 852.114 391.558 1.00 28.63  ? 52  PRO A CA   1 
ATOM 808   C C    . PRO A 1 52  ? 523.589 853.083 392.490 1.00 29.00  ? 52  PRO A C    1 
ATOM 809   O O    . PRO A 1 52  ? 523.585 854.299 392.296 1.00 28.16  ? 52  PRO A O    1 
ATOM 810   C CB   . PRO A 1 52  ? 525.563 851.535 392.215 1.00 28.61  ? 52  PRO A CB   1 
ATOM 811   C CG   . PRO A 1 52  ? 526.638 852.478 391.837 1.00 28.84  ? 52  PRO A CG   1 
ATOM 812   C CD   . PRO A 1 52  ? 526.294 852.995 390.465 1.00 18.87  ? 52  PRO A CD   1 
ATOM 813   H HA   . PRO A 1 52  ? 523.708 851.396 391.304 1.00 29.87  ? 52  PRO A HA   1 
ATOM 814   H HB2  . PRO A 1 52  ? 525.449 851.508 393.178 1.00 29.66  ? 52  PRO A HB2  1 
ATOM 815   H HB3  . PRO A 1 52  ? 525.741 850.650 391.861 1.00 29.84  ? 52  PRO A HB3  1 
ATOM 816   H HG2  . PRO A 1 52  ? 526.666 853.207 392.476 1.00 29.86  ? 52  PRO A HG2  1 
ATOM 817   H HG3  . PRO A 1 52  ? 527.486 852.009 391.819 1.00 30.36  ? 52  PRO A HG3  1 
ATOM 818   H HD2  . PRO A 1 52  ? 526.510 853.938 390.396 1.00 28.75  ? 52  PRO A HD2  1 
ATOM 819   H HD3  . PRO A 1 52  ? 526.747 852.475 389.784 1.00 29.65  ? 52  PRO A HD3  1 
ATOM 820   N N    . LYS A 1 53  ? 522.973 852.510 393.519 1.00 34.13  ? 53  LYS A N    1 
ATOM 821   C CA   . LYS A 1 53  ? 522.258 853.311 394.502 1.00 27.16  ? 53  LYS A CA   1 
ATOM 822   C C    . LYS A 1 53  ? 523.233 854.032 395.427 1.00 25.40  ? 53  LYS A C    1 
ATOM 823   O O    . LYS A 1 53  ? 524.368 853.596 395.636 1.00 33.82  ? 53  LYS A O    1 
ATOM 824   C CB   . LYS A 1 53  ? 521.326 852.432 395.337 1.00 26.23  ? 53  LYS A CB   1 
ATOM 825   C CG   . LYS A 1 53  ? 520.095 851.928 394.610 1.00 24.80  ? 53  LYS A CG   1 
ATOM 826   C CD   . LYS A 1 53  ? 519.197 851.151 395.559 1.00 27.21  ? 53  LYS A CD   1 
ATOM 827   C CE   . LYS A 1 53  ? 517.935 850.666 394.874 1.00 36.78  ? 53  LYS A CE   1 
ATOM 828   N NZ   . LYS A 1 53  ? 517.080 849.860 395.789 1.00 40.47  ? 53  LYS A NZ   1 
ATOM 829   H H    . LYS A 1 53  ? 522.954 851.663 393.670 1.00 31.08  ? 53  LYS A H    1 
ATOM 830   H HA   . LYS A 1 53  ? 521.722 853.977 394.045 1.00 30.71  ? 53  LYS A HA   1 
ATOM 831   H HB2  . LYS A 1 53  ? 521.824 851.657 395.640 1.00 30.86  ? 53  LYS A HB2  1 
ATOM 832   H HB3  . LYS A 1 53  ? 521.024 852.944 396.104 1.00 30.52  ? 53  LYS A HB3  1 
ATOM 833   H HG2  . LYS A 1 53  ? 519.595 852.682 394.262 1.00 29.94  ? 53  LYS A HG2  1 
ATOM 834   H HG3  . LYS A 1 53  ? 520.364 851.337 393.890 1.00 29.76  ? 53  LYS A HG3  1 
ATOM 835   H HD2  . LYS A 1 53  ? 519.678 850.377 395.891 1.00 29.93  ? 53  LYS A HD2  1 
ATOM 836   H HD3  . LYS A 1 53  ? 518.940 851.727 396.296 1.00 30.18  ? 53  LYS A HD3  1 
ATOM 837   H HE2  . LYS A 1 53  ? 517.420 851.430 394.574 1.00 31.14  ? 53  LYS A HE2  1 
ATOM 838   H HE3  . LYS A 1 53  ? 518.176 850.108 394.119 1.00 31.33  ? 53  LYS A HE3  1 
ATOM 839   H HZ1  . LYS A 1 53  ? 516.351 849.585 395.360 1.00 31.30  ? 53  LYS A HZ1  1 
ATOM 840   H HZ2  . LYS A 1 53  ? 517.531 849.147 396.077 1.00 31.57  ? 53  LYS A HZ2  1 
ATOM 841   H HZ3  . LYS A 1 53  ? 516.837 850.351 396.490 1.00 31.85  ? 53  LYS A HZ3  1 
ATOM 842   N N    . HIS A 1 54  ? 522.771 855.151 395.982 1.00 23.88  ? 54  HIS A N    1 
ATOM 843   C CA   . HIS A 1 54  ? 523.444 855.856 397.068 1.00 17.15  ? 54  HIS A CA   1 
ATOM 844   C C    . HIS A 1 54  ? 524.712 856.572 396.620 1.00 17.01  ? 54  HIS A C    1 
ATOM 845   O O    . HIS A 1 54  ? 525.641 856.738 397.414 1.00 20.47  ? 54  HIS A O    1 
ATOM 846   C CB   . HIS A 1 54  ? 523.766 854.896 398.217 1.00 20.65  ? 54  HIS A CB   1 
ATOM 847   C CG   . HIS A 1 54  ? 522.593 854.081 398.663 1.00 21.41  ? 54  HIS A CG   1 
ATOM 848   N ND1  . HIS A 1 54  ? 521.410 854.650 399.082 1.00 25.68  ? 54  HIS A ND1  1 
ATOM 849   C CD2  . HIS A 1 54  ? 522.414 852.742 398.739 1.00 18.81  ? 54  HIS A CD2  1 
ATOM 850   C CE1  . HIS A 1 54  ? 520.555 853.695 399.403 1.00 23.97  ? 54  HIS A CE1  1 
ATOM 851   N NE2  . HIS A 1 54  ? 521.140 852.529 399.205 1.00 21.36  ? 54  HIS A NE2  1 
ATOM 852   H H    . HIS A 1 54  ? 522.042 855.533 395.736 1.00 25.33  ? 54  HIS A H    1 
ATOM 853   H HA   . HIS A 1 54  ? 522.838 856.530 397.415 1.00 24.62  ? 54  HIS A HA   1 
ATOM 854   H HB2  . HIS A 1 54  ? 524.464 854.285 397.933 1.00 24.29  ? 54  HIS A HB2  1 
ATOM 855   H HB3  . HIS A 1 54  ? 524.075 855.413 398.978 1.00 24.91  ? 54  HIS A HB3  1 
ATOM 856   H HD2  . HIS A 1 54  ? 523.037 852.087 398.520 1.00 23.09  ? 54  HIS A HD2  1 
ATOM 857   H HE1  . HIS A 1 54  ? 519.689 853.824 399.718 1.00 24.25  ? 54  HIS A HE1  1 
ATOM 858   H HE2  . HIS A 1 54  ? 520.781 851.759 399.345 1.00 24.28  ? 54  HIS A HE2  1 
ATOM 859   N N    . TYR A 1 55  ? 524.771 857.008 395.361 1.00 29.30  ? 55  TYR A N    1 
ATOM 860   C CA   . TYR A 1 55  ? 525.902 857.776 394.851 1.00 17.90  ? 55  TYR A CA   1 
ATOM 861   C C    . TYR A 1 55  ? 525.450 859.020 394.097 1.00 21.18  ? 55  TYR A C    1 
ATOM 862   O O    . TYR A 1 55  ? 526.157 859.490 393.202 1.00 38.02  ? 55  TYR A O    1 
ATOM 863   C CB   . TYR A 1 55  ? 526.779 856.901 393.953 1.00 24.07  ? 55  TYR A CB   1 
ATOM 864   C CG   . TYR A 1 55  ? 527.681 855.958 394.714 1.00 25.29  ? 55  TYR A CG   1 
ATOM 865   C CD1  . TYR A 1 55  ? 528.895 856.394 395.227 1.00 18.55  ? 55  TYR A CD1  1 
ATOM 866   C CD2  . TYR A 1 55  ? 527.322 854.634 394.913 1.00 25.57  ? 55  TYR A CD2  1 
ATOM 867   C CE1  . TYR A 1 55  ? 529.724 855.537 395.921 1.00 25.26  ? 55  TYR A CE1  1 
ATOM 868   C CE2  . TYR A 1 55  ? 528.146 853.768 395.606 1.00 29.39  ? 55  TYR A CE2  1 
ATOM 869   C CZ   . TYR A 1 55  ? 529.346 854.226 396.106 1.00 31.05  ? 55  TYR A CZ   1 
ATOM 870   O OH   . TYR A 1 55  ? 530.170 853.369 396.797 1.00 39.55  ? 55  TYR A OH   1 
ATOM 871   H H    . TYR A 1 55  ? 524.158 856.868 394.774 1.00 27.64  ? 55  TYR A H    1 
ATOM 872   H HA   . TYR A 1 55  ? 526.447 858.068 395.598 1.00 27.09  ? 55  TYR A HA   1 
ATOM 873   H HB2  . TYR A 1 55  ? 526.207 856.365 393.381 1.00 27.21  ? 55  TYR A HB2  1 
ATOM 874   H HB3  . TYR A 1 55  ? 527.344 857.471 393.409 1.00 28.31  ? 55  TYR A HB3  1 
ATOM 875   H HD1  . TYR A 1 55  ? 529.152 857.279 395.103 1.00 26.43  ? 55  TYR A HD1  1 
ATOM 876   H HD2  . TYR A 1 55  ? 526.514 854.324 394.575 1.00 26.94  ? 55  TYR A HD2  1 
ATOM 877   H HE1  . TYR A 1 55  ? 530.535 855.842 396.261 1.00 27.65  ? 55  TYR A HE1  1 
ATOM 878   H HE2  . TYR A 1 55  ? 527.893 852.882 395.733 1.00 27.95  ? 55  TYR A HE2  1 
ATOM 879   H HH   . TYR A 1 55  ? 529.823 852.604 396.833 1.00 28.83  ? 55  TYR A HH   1 
ATOM 880   N N    . GLY A 1 56  ? 524.286 859.566 394.444 1.00 20.98  ? 56  GLY A N    1 
ATOM 881   C CA   . GLY A 1 56  ? 523.798 860.738 393.749 1.00 18.34  ? 56  GLY A CA   1 
ATOM 882   C C    . GLY A 1 56  ? 523.355 860.410 392.333 1.00 21.98  ? 56  GLY A C    1 
ATOM 883   O O    . GLY A 1 56  ? 522.996 859.276 392.005 1.00 31.71  ? 56  GLY A O    1 
ATOM 884   H H    . GLY A 1 56  ? 523.771 859.277 395.069 1.00 25.13  ? 56  GLY A H    1 
ATOM 885   H HA2  . GLY A 1 56  ? 523.044 861.112 394.231 1.00 25.22  ? 56  GLY A HA2  1 
ATOM 886   H HA3  . GLY A 1 56  ? 524.501 861.406 393.705 1.00 25.52  ? 56  GLY A HA3  1 
ATOM 887   N N    . LYS A 1 57  ? 523.385 861.432 391.478 1.00 29.84  ? 57  LYS A N    1 
ATOM 888   C CA   . LYS A 1 57  ? 522.967 861.302 390.090 1.00 21.39  ? 57  LYS A CA   1 
ATOM 889   C C    . LYS A 1 57  ? 524.097 861.505 389.093 1.00 21.40  ? 57  LYS A C    1 
ATOM 890   O O    . LYS A 1 57  ? 523.873 861.332 387.891 1.00 29.94  ? 57  LYS A O    1 
ATOM 891   C CB   . LYS A 1 57  ? 521.845 862.305 389.785 1.00 29.33  ? 57  LYS A CB   1 
ATOM 892   C CG   . LYS A 1 57  ? 520.563 862.052 390.559 1.00 26.40  ? 57  LYS A CG   1 
ATOM 893   C CD   . LYS A 1 57  ? 519.461 862.998 390.125 1.00 28.74  ? 57  LYS A CD   1 
ATOM 894   C CE   . LYS A 1 57  ? 518.170 862.724 390.869 1.00 24.90  ? 57  LYS A CE   1 
ATOM 895   N NZ   . LYS A 1 57  ? 517.105 863.698 390.510 1.00 38.46  ? 57  LYS A NZ   1 
ATOM 896   H H    . LYS A 1 57  ? 523.647 862.225 391.685 1.00 28.86  ? 57  LYS A H    1 
ATOM 897   H HA   . LYS A 1 57  ? 522.609 860.411 389.952 1.00 28.06  ? 57  LYS A HA   1 
ATOM 898   H HB2  . LYS A 1 57  ? 522.154 863.196 390.008 1.00 28.52  ? 57  LYS A HB2  1 
ATOM 899   H HB3  . LYS A 1 57  ? 521.633 862.258 388.839 1.00 28.97  ? 57  LYS A HB3  1 
ATOM 900   H HG2  . LYS A 1 57  ? 520.265 861.143 390.397 1.00 27.70  ? 57  LYS A HG2  1 
ATOM 901   H HG3  . LYS A 1 57  ? 520.728 862.189 391.505 1.00 27.63  ? 57  LYS A HG3  1 
ATOM 902   H HD2  . LYS A 1 57  ? 519.732 863.912 390.312 1.00 29.15  ? 57  LYS A HD2  1 
ATOM 903   H HD3  . LYS A 1 57  ? 519.296 862.885 389.176 1.00 28.29  ? 57  LYS A HD3  1 
ATOM 904   H HE2  . LYS A 1 57  ? 517.855 861.835 390.643 1.00 28.75  ? 57  LYS A HE2  1 
ATOM 905   H HE3  . LYS A 1 57  ? 518.331 862.789 391.823 1.00 28.04  ? 57  LYS A HE3  1 
ATOM 906   H HZ1  . LYS A 1 57  ? 516.358 863.508 390.954 1.00 29.77  ? 57  LYS A HZ1  1 
ATOM 907   H HZ2  . LYS A 1 57  ? 517.363 864.523 390.720 1.00 30.08  ? 57  LYS A HZ2  1 
ATOM 908   H HZ3  . LYS A 1 57  ? 516.940 863.660 389.636 1.00 29.26  ? 57  LYS A HZ3  1 
ATOM 909   N N    . THR A 1 58  ? 525.295 861.860 389.549 1.00 34.58  ? 58  THR A N    1 
ATOM 910   C CA   . THR A 1 58  ? 526.414 862.167 388.672 1.00 23.30  ? 58  THR A CA   1 
ATOM 911   C C    . THR A 1 58  ? 527.400 861.006 388.654 1.00 22.33  ? 58  THR A C    1 
ATOM 912   O O    . THR A 1 58  ? 527.551 860.291 389.648 1.00 34.02  ? 58  THR A O    1 
ATOM 913   C CB   . THR A 1 58  ? 527.127 863.446 389.124 1.00 25.69  ? 58  THR A CB   1 
ATOM 914   O OG1  . THR A 1 58  ? 526.197 864.535 389.133 1.00 35.63  ? 58  THR A OG1  1 
ATOM 915   C CG2  . THR A 1 58  ? 528.278 863.780 388.189 1.00 27.86  ? 58  THR A CG2  1 
ATOM 916   H H    . THR A 1 58  ? 525.486 861.933 390.384 1.00 30.45  ? 58  THR A H    1 
ATOM 917   H HA   . THR A 1 58  ? 526.090 862.305 387.769 1.00 29.19  ? 58  THR A HA   1 
ATOM 918   H HB   . THR A 1 58  ? 527.484 863.318 390.017 1.00 29.40  ? 58  THR A HB   1 
ATOM 919   H HG1  . THR A 1 58  ? 525.885 864.654 388.363 1.00 30.27  ? 58  THR A HG1  1 
ATOM 920   H HG21 . THR A 1 58  ? 528.583 864.686 388.352 1.00 29.50  ? 58  THR A HG21 1 
ATOM 921   H HG22 . THR A 1 58  ? 529.017 863.170 388.338 1.00 29.82  ? 58  THR A HG22 1 
ATOM 922   H HG23 . THR A 1 58  ? 527.988 863.708 387.266 1.00 29.15  ? 58  THR A HG23 1 
ATOM 923   N N    . ILE A 1 59  ? 528.059 860.822 387.514 1.00 24.89  ? 59  ILE A N    1 
ATOM 924   C CA   . ILE A 1 59  ? 529.090 859.807 387.336 1.00 27.63  ? 59  ILE A CA   1 
ATOM 925   C C    . ILE A 1 59  ? 530.354 860.498 386.845 1.00 25.89  ? 59  ILE A C    1 
ATOM 926   O O    . ILE A 1 59  ? 530.300 861.338 385.941 1.00 29.30  ? 59  ILE A O    1 
ATOM 927   C CB   . ILE A 1 59  ? 528.636 858.710 386.352 1.00 28.71  ? 59  ILE A CB   1 
ATOM 928   C CG1  . ILE A 1 59  ? 529.605 857.528 386.381 1.00 24.14  ? 59  ILE A CG1  1 
ATOM 929   C CG2  . ILE A 1 59  ? 528.522 859.264 384.944 1.00 32.67  ? 59  ILE A CG2  1 
ATOM 930   C CD1  . ILE A 1 59  ? 529.092 856.312 385.652 1.00 33.09  ? 59  ILE A CD1  1 
ATOM 931   H H    . ILE A 1 59  ? 527.920 861.290 386.805 1.00 29.32  ? 59  ILE A H    1 
ATOM 932   H HA   . ILE A 1 59  ? 529.283 859.391 388.191 1.00 28.71  ? 59  ILE A HA   1 
ATOM 933   H HB   . ILE A 1 59  ? 527.761 858.395 386.629 1.00 28.81  ? 59  ILE A HB   1 
ATOM 934   H HG12 . ILE A 1 59  ? 530.439 857.796 385.962 1.00 28.19  ? 59  ILE A HG12 1 
ATOM 935   H HG13 . ILE A 1 59  ? 529.766 857.276 387.304 1.00 29.15  ? 59  ILE A HG13 1 
ATOM 936   H HG21 . ILE A 1 59  ? 528.012 858.641 384.403 1.00 29.98  ? 59  ILE A HG21 1 
ATOM 937   H HG22 . ILE A 1 59  ? 528.067 860.120 384.978 1.00 30.02  ? 59  ILE A HG22 1 
ATOM 938   H HG23 . ILE A 1 59  ? 529.410 859.375 384.572 1.00 29.67  ? 59  ILE A HG23 1 
ATOM 939   H HD11 . ILE A 1 59  ? 529.726 855.586 385.763 1.00 30.63  ? 59  ILE A HD11 1 
ATOM 940   H HD12 . ILE A 1 59  ? 528.232 856.061 386.022 1.00 30.23  ? 59  ILE A HD12 1 
ATOM 941   H HD13 . ILE A 1 59  ? 528.997 856.526 384.710 1.00 29.65  ? 59  ILE A HD13 1 
ATOM 942   N N    . LYS A 1 60  ? 531.490 860.152 387.450 1.00 30.27  ? 60  LYS A N    1 
ATOM 943   C CA   . LYS A 1 60  ? 532.772 860.760 387.122 1.00 20.75  ? 60  LYS A CA   1 
ATOM 944   C C    . LYS A 1 60  ? 533.770 859.678 386.744 1.00 19.91  ? 60  LYS A C    1 
ATOM 945   O O    . LYS A 1 60  ? 533.729 858.568 387.282 1.00 26.25  ? 60  LYS A O    1 
ATOM 946   C CB   . LYS A 1 60  ? 533.315 861.582 388.295 1.00 23.28  ? 60  LYS A CB   1 
ATOM 947   C CG   . LYS A 1 60  ? 532.574 862.886 388.524 1.00 18.36  ? 60  LYS A CG   1 
ATOM 948   C CD   . LYS A 1 60  ? 533.237 863.716 389.605 1.00 23.00  ? 60  LYS A CD   1 
ATOM 949   C CE   . LYS A 1 60  ? 532.530 865.046 389.789 1.00 25.60  ? 60  LYS A CE   1 
ATOM 950   N NZ   . LYS A 1 60  ? 533.143 865.865 390.868 1.00 31.92  ? 60  LYS A NZ   1 
ATOM 951   H H    . LYS A 1 60  ? 531.541 859.554 388.066 1.00 27.37  ? 60  LYS A H    1 
ATOM 952   H HA   . LYS A 1 60  ? 532.663 861.352 386.361 1.00 26.43  ? 60  LYS A HA   1 
ATOM 953   H HB2  . LYS A 1 60  ? 533.245 861.055 389.106 1.00 26.72  ? 60  LYS A HB2  1 
ATOM 954   H HB3  . LYS A 1 60  ? 534.245 861.796 388.121 1.00 26.30  ? 60  LYS A HB3  1 
ATOM 955   H HG2  . LYS A 1 60  ? 532.572 863.402 387.703 1.00 26.06  ? 60  LYS A HG2  1 
ATOM 956   H HG3  . LYS A 1 60  ? 531.666 862.694 388.803 1.00 25.41  ? 60  LYS A HG3  1 
ATOM 957   H HD2  . LYS A 1 60  ? 533.203 863.234 390.446 1.00 26.50  ? 60  LYS A HD2  1 
ATOM 958   H HD3  . LYS A 1 60  ? 534.157 863.892 389.356 1.00 25.92  ? 60  LYS A HD3  1 
ATOM 959   H HE2  . LYS A 1 60  ? 532.582 865.550 388.961 1.00 25.89  ? 60  LYS A HE2  1 
ATOM 960   H HE3  . LYS A 1 60  ? 531.603 864.884 390.022 1.00 26.17  ? 60  LYS A HE3  1 
ATOM 961   H HZ1  . LYS A 1 60  ? 532.697 866.631 390.956 1.00 27.67  ? 60  LYS A HZ1  1 
ATOM 962   H HZ2  . LYS A 1 60  ? 533.113 865.424 391.640 1.00 26.71  ? 60  LYS A HZ2  1 
ATOM 963   H HZ3  . LYS A 1 60  ? 533.992 866.046 390.669 1.00 26.65  ? 60  LYS A HZ3  1 
ATOM 964   N N    . VAL A 1 61  ? 534.669 860.011 385.819 1.00 24.50  ? 61  VAL A N    1 
ATOM 965   C CA   . VAL A 1 61  ? 535.652 859.068 385.302 1.00 19.68  ? 61  VAL A CA   1 
ATOM 966   C C    . VAL A 1 61  ? 536.929 859.825 384.961 1.00 20.48  ? 61  VAL A C    1 
ATOM 967   O O    . VAL A 1 61  ? 536.895 860.987 384.546 1.00 20.66  ? 61  VAL A O    1 
ATOM 968   C CB   . VAL A 1 61  ? 535.110 858.308 384.068 1.00 19.00  ? 61  VAL A CB   1 
ATOM 969   C CG1  . VAL A 1 61  ? 534.905 859.259 382.900 1.00 13.50  ? 61  VAL A CG1  1 
ATOM 970   C CG2  . VAL A 1 61  ? 536.038 857.164 383.683 1.00 17.06  ? 61  VAL A CG2  1 
ATOM 971   H H    . VAL A 1 61  ? 534.728 860.794 385.469 1.00 23.88  ? 61  VAL A H    1 
ATOM 972   H HA   . VAL A 1 61  ? 535.862 858.418 385.990 1.00 23.13  ? 61  VAL A HA   1 
ATOM 973   H HB   . VAL A 1 61  ? 534.247 857.926 384.293 1.00 23.44  ? 61  VAL A HB   1 
ATOM 974   H HG11 . VAL A 1 61  ? 534.430 860.045 383.213 1.00 22.16  ? 61  VAL A HG11 1 
ATOM 975   H HG12 . VAL A 1 61  ? 534.383 858.809 382.216 1.00 21.47  ? 61  VAL A HG12 1 
ATOM 976   H HG13 . VAL A 1 61  ? 535.769 859.515 382.541 1.00 21.30  ? 61  VAL A HG13 1 
ATOM 977   H HG21 . VAL A 1 61  ? 535.974 856.467 384.354 1.00 22.67  ? 61  VAL A HG21 1 
ATOM 978   H HG22 . VAL A 1 61  ? 536.948 857.493 383.631 1.00 22.05  ? 61  VAL A HG22 1 
ATOM 979   H HG23 . VAL A 1 61  ? 535.768 856.820 382.818 1.00 22.05  ? 61  VAL A HG23 1 
ATOM 980   N N    . TYR A 1 62  ? 538.064 859.154 385.148 1.00 21.24  ? 62  TYR A N    1 
ATOM 981   C CA   . TYR A 1 62  ? 539.365 859.712 384.806 1.00 19.64  ? 62  TYR A CA   1 
ATOM 982   C C    . TYR A 1 62  ? 539.737 859.370 383.370 1.00 13.98  ? 62  TYR A C    1 
ATOM 983   O O    . TYR A 1 62  ? 539.378 858.307 382.856 1.00 22.90  ? 62  TYR A O    1 
ATOM 984   C CB   . TYR A 1 62  ? 540.454 859.179 385.740 1.00 18.59  ? 62  TYR A CB   1 
ATOM 985   C CG   . TYR A 1 62  ? 540.608 859.908 387.057 1.00 14.70  ? 62  TYR A CG   1 
ATOM 986   C CD1  . TYR A 1 62  ? 540.567 861.295 387.120 1.00 10.76  ? 62  TYR A CD1  1 
ATOM 987   C CD2  . TYR A 1 62  ? 540.825 859.208 388.235 1.00 13.92  ? 62  TYR A CD2  1 
ATOM 988   C CE1  . TYR A 1 62  ? 540.720 861.960 388.319 1.00 14.00  ? 62  TYR A CE1  1 
ATOM 989   C CE2  . TYR A 1 62  ? 540.979 859.864 389.439 1.00 9.84   ? 62  TYR A CE2  1 
ATOM 990   C CZ   . TYR A 1 62  ? 540.926 861.240 389.475 1.00 14.89  ? 62  TYR A CZ   1 
ATOM 991   O OH   . TYR A 1 62  ? 541.078 861.896 390.673 1.00 31.42  ? 62  TYR A OH   1 
ATOM 992   H H    . TYR A 1 62  ? 538.105 858.360 385.475 1.00 20.68  ? 62  TYR A H    1 
ATOM 993   H HA   . TYR A 1 62  ? 539.327 860.677 384.880 1.00 20.81  ? 62  TYR A HA   1 
ATOM 994   H HB2  . TYR A 1 62  ? 540.256 858.251 385.944 1.00 20.77  ? 62  TYR A HB2  1 
ATOM 995   H HB3  . TYR A 1 62  ? 541.306 859.233 385.280 1.00 19.49  ? 62  TYR A HB3  1 
ATOM 996   H HD1  . TYR A 1 62  ? 540.428 861.783 386.341 1.00 17.71  ? 62  TYR A HD1  1 
ATOM 997   H HD2  . TYR A 1 62  ? 540.860 858.279 388.213 1.00 19.33  ? 62  TYR A HD2  1 
ATOM 998   H HE1  . TYR A 1 62  ? 540.684 862.889 388.347 1.00 19.00  ? 62  TYR A HE1  1 
ATOM 999   H HE2  . TYR A 1 62  ? 541.117 859.380 390.222 1.00 18.10  ? 62  TYR A HE2  1 
ATOM 1000  H HH   . TYR A 1 62  ? 541.237 861.342 391.284 1.00 22.10  ? 62  TYR A HH   1 
ATOM 1001  N N    . GLU A 1 63  ? 540.458 860.284 382.727 1.00 19.18  ? 63  GLU A N    1 
ATOM 1002  C CA   . GLU A 1 63  ? 541.116 860.029 381.454 1.00 21.06  ? 63  GLU A CA   1 
ATOM 1003  C C    . GLU A 1 63  ? 542.609 860.260 381.643 1.00 25.25  ? 63  GLU A C    1 
ATOM 1004  O O    . GLU A 1 63  ? 543.020 861.328 382.111 1.00 29.70  ? 63  GLU A O    1 
ATOM 1005  C CB   . GLU A 1 63  ? 540.565 860.931 380.349 1.00 21.09  ? 63  GLU A CB   1 
ATOM 1006  C CG   . GLU A 1 63  ? 541.236 860.729 378.998 1.00 24.06  ? 63  GLU A CG   1 
ATOM 1007  C CD   . GLU A 1 63  ? 540.755 861.711 377.951 1.00 37.14  ? 63  GLU A CD   1 
ATOM 1008  O OE1  . GLU A 1 63  ? 539.817 862.484 378.240 1.00 43.79  ? 63  GLU A OE1  1 
ATOM 1009  O OE2  . GLU A 1 63  ? 541.315 861.710 376.835 1.00 31.91  ? 63  GLU A OE2  1 
ATOM 1010  H H    . GLU A 1 63  ? 540.582 861.083 383.021 1.00 24.52  ? 63  GLU A H    1 
ATOM 1011  H HA   . GLU A 1 63  ? 540.979 859.105 381.193 1.00 25.41  ? 63  GLU A HA   1 
ATOM 1012  H HB2  . GLU A 1 63  ? 539.619 860.748 380.240 1.00 25.85  ? 63  GLU A HB2  1 
ATOM 1013  H HB3  . GLU A 1 63  ? 540.693 861.856 380.609 1.00 26.16  ? 63  GLU A HB3  1 
ATOM 1014  H HG2  . GLU A 1 63  ? 542.194 860.848 379.095 1.00 26.33  ? 63  GLU A HG2  1 
ATOM 1015  H HG3  . GLU A 1 63  ? 541.043 859.833 378.681 1.00 26.42  ? 63  GLU A HG3  1 
ATOM 1016  N N    . TYR A 1 64  ? 543.415 859.267 381.281 1.00 21.24  ? 64  TYR A N    1 
ATOM 1017  C CA   . TYR A 1 64  ? 544.861 859.351 381.433 1.00 20.92  ? 64  TYR A CA   1 
ATOM 1018  C C    . TYR A 1 64  ? 545.481 859.716 380.090 1.00 17.55  ? 64  TYR A C    1 
ATOM 1019  O O    . TYR A 1 64  ? 545.383 858.953 379.124 1.00 24.31  ? 64  TYR A O    1 
ATOM 1020  C CB   . TYR A 1 64  ? 545.422 858.030 381.956 1.00 15.10  ? 64  TYR A CB   1 
ATOM 1021  C CG   . TYR A 1 64  ? 545.169 857.821 383.431 1.00 20.83  ? 64  TYR A CG   1 
ATOM 1022  C CD1  . TYR A 1 64  ? 544.000 857.218 383.875 1.00 22.32  ? 64  TYR A CD1  1 
ATOM 1023  C CD2  . TYR A 1 64  ? 546.095 858.230 384.381 1.00 17.42  ? 64  TYR A CD2  1 
ATOM 1024  C CE1  . TYR A 1 64  ? 543.759 857.027 385.219 1.00 15.26  ? 64  TYR A CE1  1 
ATOM 1025  C CE2  . TYR A 1 64  ? 545.865 858.043 385.729 1.00 21.52  ? 64  TYR A CE2  1 
ATOM 1026  C CZ   . TYR A 1 64  ? 544.695 857.440 386.142 1.00 20.69  ? 64  TYR A CZ   1 
ATOM 1027  O OH   . TYR A 1 64  ? 544.458 857.250 387.483 1.00 28.04  ? 64  TYR A OH   1 
ATOM 1028  H H    . TYR A 1 64  ? 543.144 858.524 380.941 1.00 22.21  ? 64  TYR A H    1 
ATOM 1029  H HA   . TYR A 1 64  ? 545.080 860.047 382.071 1.00 22.12  ? 64  TYR A HA   1 
ATOM 1030  H HB2  . TYR A 1 64  ? 545.004 857.298 381.476 1.00 20.89  ? 64  TYR A HB2  1 
ATOM 1031  H HB3  . TYR A 1 64  ? 546.381 858.016 381.813 1.00 21.27  ? 64  TYR A HB3  1 
ATOM 1032  H HD1  . TYR A 1 64  ? 543.366 856.939 383.253 1.00 22.20  ? 64  TYR A HD1  1 
ATOM 1033  H HD2  . TYR A 1 64  ? 546.884 858.636 384.104 1.00 21.07  ? 64  TYR A HD2  1 
ATOM 1034  H HE1  . TYR A 1 64  ? 542.971 856.621 385.500 1.00 21.12  ? 64  TYR A HE1  1 
ATOM 1035  H HE2  . TYR A 1 64  ? 546.494 858.320 386.355 1.00 22.22  ? 64  TYR A HE2  1 
ATOM 1036  H HH   . TYR A 1 64  ? 543.704 856.896 387.594 1.00 22.14  ? 64  TYR A HH   1 
ATOM 1037  N N    . VAL A 1 65  ? 546.112 860.881 380.034 1.00 22.12  ? 65  VAL A N    1 
ATOM 1038  C CA   . VAL A 1 65  ? 546.692 861.371 378.779 1.00 24.44  ? 65  VAL A CA   1 
ATOM 1039  C C    . VAL A 1 65  ? 547.975 860.604 378.484 1.00 24.08  ? 65  VAL A C    1 
ATOM 1040  O O    . VAL A 1 65  ? 548.695 860.228 379.426 1.00 30.46  ? 65  VAL A O    1 
ATOM 1041  C CB   . VAL A 1 65  ? 546.954 862.875 378.874 1.00 24.28  ? 65  VAL A CB   1 
ATOM 1042  C CG1  . VAL A 1 65  ? 547.541 863.406 377.574 1.00 23.53  ? 65  VAL A CG1  1 
ATOM 1043  C CG2  . VAL A 1 65  ? 545.667 863.608 379.221 1.00 25.71  ? 65  VAL A CG2  1 
ATOM 1044  H H    . VAL A 1 65  ? 546.220 861.410 380.704 1.00 24.18  ? 65  VAL A H    1 
ATOM 1045  H HA   . VAL A 1 65  ? 546.055 861.219 378.064 1.00 25.61  ? 65  VAL A HA   1 
ATOM 1046  H HB   . VAL A 1 65  ? 547.597 863.037 379.580 1.00 23.86  ? 65  VAL A HB   1 
ATOM 1047  H HG11 . VAL A 1 65  ? 548.412 863.008 377.428 1.00 24.60  ? 65  VAL A HG11 1 
ATOM 1048  H HG12 . VAL A 1 65  ? 547.628 864.370 377.641 1.00 24.52  ? 65  VAL A HG12 1 
ATOM 1049  H HG13 . VAL A 1 65  ? 546.944 863.180 376.844 1.00 26.04  ? 65  VAL A HG13 1 
ATOM 1050  H HG21 . VAL A 1 65  ? 545.637 863.764 380.177 1.00 24.96  ? 65  VAL A HG21 1 
ATOM 1051  H HG22 . VAL A 1 65  ? 544.912 863.060 378.953 1.00 24.18  ? 65  VAL A HG22 1 
ATOM 1052  H HG23 . VAL A 1 65  ? 545.642 864.452 378.743 1.00 25.12  ? 65  VAL A HG23 1 
ATOM 1053  N N    . PRO A 1 66  ? 548.309 860.346 377.219 1.00 29.51  ? 66  PRO A N    1 
ATOM 1054  C CA   . PRO A 1 66  ? 549.596 859.712 376.917 1.00 23.49  ? 66  PRO A CA   1 
ATOM 1055  C C    . PRO A 1 66  ? 550.763 860.646 377.210 1.00 22.70  ? 66  PRO A C    1 
ATOM 1056  O O    . PRO A 1 66  ? 550.622 861.869 377.261 1.00 20.76  ? 66  PRO A O    1 
ATOM 1057  C CB   . PRO A 1 66  ? 549.500 859.393 375.419 1.00 17.22  ? 66  PRO A CB   1 
ATOM 1058  C CG   . PRO A 1 66  ? 548.050 859.467 375.092 1.00 19.93  ? 66  PRO A CG   1 
ATOM 1059  C CD   . PRO A 1 66  ? 547.480 860.490 376.011 1.00 14.32  ? 66  PRO A CD   1 
ATOM 1060  H HA   . PRO A 1 66  ? 549.700 858.890 377.420 1.00 24.37  ? 66  PRO A HA   1 
ATOM 1061  H HB2  . PRO A 1 66  ? 549.998 860.053 374.912 1.00 22.70  ? 66  PRO A HB2  1 
ATOM 1062  H HB3  . PRO A 1 66  ? 549.843 858.502 375.252 1.00 23.20  ? 66  PRO A HB3  1 
ATOM 1063  H HG2  . PRO A 1 66  ? 547.940 859.739 374.168 1.00 23.97  ? 66  PRO A HG2  1 
ATOM 1064  H HG3  . PRO A 1 66  ? 547.638 858.603 375.246 1.00 23.91  ? 66  PRO A HG3  1 
ATOM 1065  H HD2  . PRO A 1 66  ? 547.579 861.378 375.633 1.00 22.98  ? 66  PRO A HD2  1 
ATOM 1066  H HD3  . PRO A 1 66  ? 546.552 860.284 376.201 1.00 22.49  ? 66  PRO A HD3  1 
ATOM 1067  N N    . LEU A 1 67  ? 551.935 860.040 377.410 1.00 24.64  ? 67  LEU A N    1 
ATOM 1068  C CA   . LEU A 1 67  ? 553.138 860.820 377.679 1.00 15.71  ? 67  LEU A CA   1 
ATOM 1069  C C    . LEU A 1 67  ? 553.414 861.809 376.552 1.00 16.71  ? 67  LEU A C    1 
ATOM 1070  O O    . LEU A 1 67  ? 553.675 862.992 376.797 1.00 25.94  ? 67  LEU A O    1 
ATOM 1071  C CB   . LEU A 1 67  ? 554.329 859.880 377.876 1.00 20.90  ? 67  LEU A CB   1 
ATOM 1072  C CG   . LEU A 1 67  ? 555.733 860.488 377.825 1.00 25.75  ? 67  LEU A CG   1 
ATOM 1073  C CD1  . LEU A 1 67  ? 555.934 861.491 378.947 1.00 23.49  ? 67  LEU A CD1  1 
ATOM 1074  C CD2  . LEU A 1 67  ? 556.784 859.392 377.891 1.00 24.49  ? 67  LEU A CD2  1 
ATOM 1075  H H    . LEU A 1 67  ? 552.057 859.189 377.396 1.00 24.15  ? 67  LEU A H    1 
ATOM 1076  H HA   . LEU A 1 67  ? 553.014 861.325 378.497 1.00 23.77  ? 67  LEU A HA   1 
ATOM 1077  H HB2  . LEU A 1 67  ? 554.235 859.456 378.744 1.00 23.59  ? 67  LEU A HB2  1 
ATOM 1078  H HB3  . LEU A 1 67  ? 554.290 859.200 377.186 1.00 23.91  ? 67  LEU A HB3  1 
ATOM 1079  H HG   . LEU A 1 67  ? 555.852 860.954 376.983 1.00 23.95  ? 67  LEU A HG   1 
ATOM 1080  H HD11 . LEU A 1 67  ? 555.288 862.207 378.850 1.00 23.29  ? 67  LEU A HD11 1 
ATOM 1081  H HD12 . LEU A 1 67  ? 556.835 861.847 378.895 1.00 23.99  ? 67  LEU A HD12 1 
ATOM 1082  H HD13 . LEU A 1 67  ? 555.805 861.042 379.797 1.00 24.03  ? 67  LEU A HD13 1 
ATOM 1083  H HD21 . LEU A 1 67  ? 557.665 859.796 377.852 1.00 24.13  ? 67  LEU A HD21 1 
ATOM 1084  H HD22 . LEU A 1 67  ? 556.679 858.904 378.722 1.00 23.63  ? 67  LEU A HD22 1 
ATOM 1085  H HD23 . LEU A 1 67  ? 556.661 858.793 377.138 1.00 23.00  ? 67  LEU A HD23 1 
ATOM 1086  N N    . LEU A 1 68  ? 553.361 861.341 375.306 1.00 22.41  ? 68  LEU A N    1 
ATOM 1087  C CA   . LEU A 1 68  ? 553.654 862.182 374.144 1.00 17.14  ? 68  LEU A CA   1 
ATOM 1088  C C    . LEU A 1 68  ? 552.359 862.815 373.632 1.00 27.90  ? 68  LEU A C    1 
ATOM 1089  O O    . LEU A 1 68  ? 551.772 862.406 372.629 1.00 37.32  ? 68  LEU A O    1 
ATOM 1090  C CB   . LEU A 1 68  ? 554.348 861.364 373.063 1.00 24.37  ? 68  LEU A CB   1 
ATOM 1091  C CG   . LEU A 1 68  ? 555.724 860.813 373.439 1.00 22.16  ? 68  LEU A CG   1 
ATOM 1092  C CD1  . LEU A 1 68  ? 556.122 859.689 372.500 1.00 21.97  ? 68  LEU A CD1  1 
ATOM 1093  C CD2  . LEU A 1 68  ? 556.762 861.919 373.425 1.00 21.79  ? 68  LEU A CD2  1 
ATOM 1094  H H    . LEU A 1 68  ? 553.157 860.530 375.104 1.00 25.55  ? 68  LEU A H    1 
ATOM 1095  H HA   . LEU A 1 68  ? 554.254 862.896 374.411 1.00 25.09  ? 68  LEU A HA   1 
ATOM 1096  H HB2  . LEU A 1 68  ? 553.783 860.608 372.839 1.00 25.13  ? 68  LEU A HB2  1 
ATOM 1097  H HB3  . LEU A 1 68  ? 554.464 861.925 372.280 1.00 25.28  ? 68  LEU A HB3  1 
ATOM 1098  H HG   . LEU A 1 68  ? 555.685 860.451 374.339 1.00 24.18  ? 68  LEU A HG   1 
ATOM 1099  H HD11 . LEU A 1 68  ? 555.467 858.975 372.566 1.00 25.55  ? 68  LEU A HD11 1 
ATOM 1100  H HD12 . LEU A 1 68  ? 556.998 859.359 372.755 1.00 25.07  ? 68  LEU A HD12 1 
ATOM 1101  H HD13 . LEU A 1 68  ? 556.148 860.031 371.592 1.00 25.24  ? 68  LEU A HD13 1 
ATOM 1102  H HD21 . LEU A 1 68  ? 556.762 862.339 372.549 1.00 25.00  ? 68  LEU A HD21 1 
ATOM 1103  H HD22 . LEU A 1 68  ? 556.536 862.572 374.105 1.00 24.25  ? 68  LEU A HD22 1 
ATOM 1104  H HD23 . LEU A 1 68  ? 557.634 861.537 373.608 1.00 25.19  ? 68  LEU A HD23 1 
ATOM 1105  N N    . ASP A 1 69  ? 551.920 863.843 374.353 1.00 30.66  ? 69  ASP A N    1 
ATOM 1106  C CA   . ASP A 1 69  ? 550.697 864.561 374.025 1.00 20.92  ? 69  ASP A CA   1 
ATOM 1107  C C    . ASP A 1 69  ? 550.863 866.029 374.385 1.00 19.57  ? 69  ASP A C    1 
ATOM 1108  O O    . ASP A 1 69  ? 551.419 866.358 375.436 1.00 32.13  ? 69  ASP A O    1 
ATOM 1109  C CB   . ASP A 1 69  ? 549.491 863.968 374.765 1.00 27.89  ? 69  ASP A CB   1 
ATOM 1110  C CG   . ASP A 1 69  ? 548.171 864.325 374.110 1.00 36.16  ? 69  ASP A CG   1 
ATOM 1111  O OD1  . ASP A 1 69  ? 548.000 865.494 373.705 1.00 37.25  ? 69  ASP A OD1  1 
ATOM 1112  O OD2  . ASP A 1 69  ? 547.305 863.435 374.000 1.00 35.58  ? 69  ASP A OD2  1 
ATOM 1113  H H    . ASP A 1 69  ? 552.320 864.146 375.052 1.00 27.65  ? 69  ASP A H    1 
ATOM 1114  H HA   . ASP A 1 69  ? 550.533 864.498 373.071 1.00 28.09  ? 69  ASP A HA   1 
ATOM 1115  H HB2  . ASP A 1 69  ? 549.570 863.001 374.772 1.00 27.09  ? 69  ASP A HB2  1 
ATOM 1116  H HB3  . ASP A 1 69  ? 549.477 864.308 375.673 1.00 28.26  ? 69  ASP A HB3  1 
ATOM 1117  N N    . ASP A 1 70  ? 550.378 866.909 373.506 1.00 24.96  ? 70  ASP A N    1 
ATOM 1118  C CA   . ASP A 1 70  ? 550.500 868.343 373.743 1.00 26.34  ? 70  ASP A CA   1 
ATOM 1119  C C    . ASP A 1 70  ? 549.742 868.794 374.983 1.00 28.21  ? 70  ASP A C    1 
ATOM 1120  O O    . ASP A 1 70  ? 550.134 869.786 375.605 1.00 31.96  ? 70  ASP A O    1 
ATOM 1121  C CB   . ASP A 1 70  ? 550.006 869.125 372.525 1.00 25.07  ? 70  ASP A CB   1 
ATOM 1122  C CG   . ASP A 1 70  ? 551.074 869.292 371.461 1.00 40.62  ? 70  ASP A CG   1 
ATOM 1123  O OD1  . ASP A 1 70  ? 552.229 868.878 371.699 1.00 39.57  ? 70  ASP A OD1  1 
ATOM 1124  O OD2  . ASP A 1 70  ? 550.760 869.841 370.386 1.00 45.73  ? 70  ASP A OD2  1 
ATOM 1125  H H    . ASP A 1 70  ? 549.977 866.702 372.773 1.00 30.54  ? 70  ASP A H    1 
ATOM 1126  H HA   . ASP A 1 70  ? 551.436 868.557 373.880 1.00 31.06  ? 70  ASP A HA   1 
ATOM 1127  H HB2  . ASP A 1 70  ? 549.260 868.650 372.126 1.00 31.06  ? 70  ASP A HB2  1 
ATOM 1128  H HB3  . ASP A 1 70  ? 549.723 870.009 372.808 1.00 30.21  ? 70  ASP A HB3  1 
ATOM 1129  N N    . ARG A 1 71  ? 548.675 868.094 375.362 1.00 29.01  ? 71  ARG A N    1 
ATOM 1130  C CA   . ARG A 1 71  ? 547.918 868.447 376.554 1.00 24.03  ? 71  ARG A CA   1 
ATOM 1131  C C    . ARG A 1 71  ? 548.451 867.772 377.810 1.00 27.52  ? 71  ARG A C    1 
ATOM 1132  O O    . ARG A 1 71  ? 547.829 867.889 378.870 1.00 28.83  ? 71  ARG A O    1 
ATOM 1133  C CB   . ARG A 1 71  ? 546.434 868.113 376.363 1.00 24.92  ? 71  ARG A CB   1 
ATOM 1134  C CG   . ARG A 1 71  ? 546.105 866.631 376.326 1.00 29.24  ? 71  ARG A CG   1 
ATOM 1135  C CD   . ARG A 1 71  ? 544.900 866.351 375.433 1.00 26.60  ? 71  ARG A CD   1 
ATOM 1136  N NE   . ARG A 1 71  ? 544.952 865.020 374.835 1.00 29.13  ? 71  ARG A NE   1 
ATOM 1137  C CZ   . ARG A 1 71  ? 544.226 863.980 375.225 1.00 25.66  ? 71  ARG A CZ   1 
ATOM 1138  N NH1  . ARG A 1 71  ? 543.359 864.070 376.220 1.00 31.83  ? 71  ARG A NH1  1 
ATOM 1139  N NH2  . ARG A 1 71  ? 544.373 862.818 374.597 1.00 30.36  ? 71  ARG A NH2  1 
ATOM 1140  H H    . ARG A 1 71  ? 548.369 867.410 374.942 1.00 28.39  ? 71  ARG A H    1 
ATOM 1141  H HA   . ARG A 1 71  ? 547.983 869.406 376.689 1.00 28.22  ? 71  ARG A HA   1 
ATOM 1142  H HB2  . ARG A 1 71  ? 545.935 868.503 377.098 1.00 28.20  ? 71  ARG A HB2  1 
ATOM 1143  H HB3  . ARG A 1 71  ? 546.139 868.508 375.528 1.00 26.91  ? 71  ARG A HB3  1 
ATOM 1144  H HG2  . ARG A 1 71  ? 546.867 866.142 375.977 1.00 27.71  ? 71  ARG A HG2  1 
ATOM 1145  H HG3  . ARG A 1 71  ? 545.895 866.328 377.224 1.00 27.40  ? 71  ARG A HG3  1 
ATOM 1146  H HD2  . ARG A 1 71  ? 544.089 866.435 375.956 1.00 26.31  ? 71  ARG A HD2  1 
ATOM 1147  H HD3  . ARG A 1 71  ? 544.886 866.992 374.706 1.00 27.24  ? 71  ARG A HD3  1 
ATOM 1148  H HE   . ARG A 1 71  ? 545.489 864.904 374.173 1.00 28.05  ? 71  ARG A HE   1 
ATOM 1149  H HH11 . ARG A 1 71  ? 543.250 864.811 376.640 1.00 28.07  ? 71  ARG A HH11 1 
ATOM 1150  H HH12 . ARG A 1 71  ? 542.901 863.379 376.451 1.00 27.61  ? 71  ARG A HH12 1 
ATOM 1151  H HH21 . ARG A 1 71  ? 544.932 862.748 373.947 1.00 27.46  ? 71  ARG A HH21 1 
ATOM 1152  H HH22 . ARG A 1 71  ? 543.908 862.136 374.839 1.00 28.03  ? 71  ARG A HH22 1 
ATOM 1153  N N    . ASN A 1 72  ? 549.578 867.064 377.716 1.00 25.24  ? 72  ASN A N    1 
ATOM 1154  C CA   . ASN A 1 72  ? 550.300 866.586 378.895 1.00 18.19  ? 72  ASN A CA   1 
ATOM 1155  C C    . ASN A 1 72  ? 551.215 867.711 379.366 1.00 24.71  ? 72  ASN A C    1 
ATOM 1156  O O    . ASN A 1 72  ? 552.388 867.807 378.999 1.00 33.65  ? 72  ASN A O    1 
ATOM 1157  C CB   . ASN A 1 72  ? 551.077 865.315 378.580 1.00 22.25  ? 72  ASN A CB   1 
ATOM 1158  C CG   . ASN A 1 72  ? 551.929 864.847 379.745 1.00 23.64  ? 72  ASN A CG   1 
ATOM 1159  O OD1  . ASN A 1 72  ? 551.761 865.304 380.874 1.00 30.13  ? 72  ASN A OD1  1 
ATOM 1160  N ND2  . ASN A 1 72  ? 552.846 863.928 379.476 1.00 22.13  ? 72  ASN A ND2  1 
ATOM 1161  H H    . ASN A 1 72  ? 549.950 866.845 376.973 1.00 26.64  ? 72  ASN A H    1 
ATOM 1162  H HA   . ASN A 1 72  ? 549.671 866.394 379.603 1.00 25.78  ? 72  ASN A HA   1 
ATOM 1163  H HB2  . ASN A 1 72  ? 550.453 864.606 378.359 1.00 25.68  ? 72  ASN A HB2  1 
ATOM 1164  H HB3  . ASN A 1 72  ? 551.667 865.484 377.828 1.00 26.14  ? 72  ASN A HB3  1 
ATOM 1165  H HD21 . ASN A 1 72  ? 552.933 863.631 378.673 1.00 25.59  ? 72  ASN A HD21 1 
ATOM 1166  H HD22 . ASN A 1 72  ? 553.354 863.629 380.102 1.00 24.28  ? 72  ASN A HD22 1 
ATOM 1167  N N    . ILE A 1 73  ? 550.654 868.580 380.202 1.00 24.93  ? 73  ILE A N    1 
ATOM 1168  C CA   . ILE A 1 73  ? 551.341 869.768 380.692 1.00 20.96  ? 73  ILE A CA   1 
ATOM 1169  C C    . ILE A 1 73  ? 551.745 869.518 382.137 1.00 25.94  ? 73  ILE A C    1 
ATOM 1170  O O    . ILE A 1 73  ? 550.886 869.320 383.006 1.00 33.90  ? 73  ILE A O    1 
ATOM 1171  C CB   . ILE A 1 73  ? 550.453 871.016 380.572 1.00 22.04  ? 73  ILE A CB   1 
ATOM 1172  C CG1  . ILE A 1 73  ? 550.105 871.283 379.105 1.00 23.33  ? 73  ILE A CG1  1 
ATOM 1173  C CG2  . ILE A 1 73  ? 551.147 872.223 381.182 1.00 19.38  ? 73  ILE A CG2  1 
ATOM 1174  C CD1  . ILE A 1 73  ? 548.917 872.199 378.917 1.00 25.00  ? 73  ILE A CD1  1 
ATOM 1175  H H    . ILE A 1 73  ? 549.855 868.499 380.508 1.00 25.60  ? 73  ILE A H    1 
ATOM 1176  H HA   . ILE A 1 73  ? 552.146 869.916 380.170 1.00 25.29  ? 73  ILE A HA   1 
ATOM 1177  H HB   . ILE A 1 73  ? 549.630 870.857 381.059 1.00 25.63  ? 73  ILE A HB   1 
ATOM 1178  H HG12 . ILE A 1 73  ? 550.869 871.695 378.671 1.00 25.42  ? 73  ILE A HG12 1 
ATOM 1179  H HG13 . ILE A 1 73  ? 549.896 870.440 378.672 1.00 25.21  ? 73  ILE A HG13 1 
ATOM 1180  H HG21 . ILE A 1 73  ? 550.669 873.026 380.923 1.00 24.10  ? 73  ILE A HG21 1 
ATOM 1181  H HG22 . ILE A 1 73  ? 551.145 872.135 382.148 1.00 25.11  ? 73  ILE A HG22 1 
ATOM 1182  H HG23 . ILE A 1 73  ? 552.058 872.262 380.852 1.00 25.50  ? 73  ILE A HG23 1 
ATOM 1183  H HD11 . ILE A 1 73  ? 548.163 871.845 379.415 1.00 25.23  ? 73  ILE A HD11 1 
ATOM 1184  H HD12 . ILE A 1 73  ? 548.698 872.244 377.973 1.00 25.60  ? 73  ILE A HD12 1 
ATOM 1185  H HD13 . ILE A 1 73  ? 549.144 873.082 379.246 1.00 25.78  ? 73  ILE A HD13 1 
ATOM 1186  N N    . ASN A 1 74  ? 553.049 869.527 382.397 1.00 28.25  ? 74  ASN A N    1 
ATOM 1187  C CA   . ASN A 1 74  ? 553.563 869.260 383.731 1.00 18.19  ? 74  ASN A CA   1 
ATOM 1188  C C    . ASN A 1 74  ? 554.946 869.878 383.854 1.00 27.53  ? 74  ASN A C    1 
ATOM 1189  O O    . ASN A 1 74  ? 555.557 870.279 382.861 1.00 35.82  ? 74  ASN A O    1 
ATOM 1190  C CB   . ASN A 1 74  ? 553.607 867.756 384.026 1.00 22.39  ? 74  ASN A CB   1 
ATOM 1191  C CG   . ASN A 1 74  ? 554.527 867.004 383.086 1.00 20.97  ? 74  ASN A CG   1 
ATOM 1192  O OD1  . ASN A 1 74  ? 555.738 866.956 383.291 1.00 33.11  ? 74  ASN A OD1  1 
ATOM 1193  N ND2  . ASN A 1 74  ? 553.953 866.413 382.047 1.00 22.65  ? 74  ASN A ND2  1 
ATOM 1194  H H    . ASN A 1 74  ? 553.659 869.688 381.812 1.00 26.19  ? 74  ASN A H    1 
ATOM 1195  H HA   . ASN A 1 74  ? 552.984 869.678 384.388 1.00 25.78  ? 74  ASN A HA   1 
ATOM 1196  H HB2  . ASN A 1 74  ? 553.928 867.620 384.930 1.00 26.02  ? 74  ASN A HB2  1 
ATOM 1197  H HB3  . ASN A 1 74  ? 552.714 867.386 383.931 1.00 25.32  ? 74  ASN A HB3  1 
ATOM 1198  H HD21 . ASN A 1 74  ? 553.102 866.470 381.940 1.00 27.67  ? 74  ASN A HD21 1 
ATOM 1199  H HD22 . ASN A 1 74  ? 554.429 865.972 381.482 1.00 25.15  ? 74  ASN A HD22 1 
ATOM 1200  N N    . ASP A 1 75  ? 555.426 869.953 385.093 1.00 30.16  ? 75  ASP A N    1 
ATOM 1201  C CA   . ASP A 1 75  ? 556.709 870.566 385.405 1.00 31.14  ? 75  ASP A CA   1 
ATOM 1202  C C    . ASP A 1 75  ? 557.772 869.544 385.789 1.00 27.43  ? 75  ASP A C    1 
ATOM 1203  O O    . ASP A 1 75  ? 558.755 869.905 386.444 1.00 29.18  ? 75  ASP A O    1 
ATOM 1204  C CB   . ASP A 1 75  ? 556.537 871.588 386.529 1.00 23.78  ? 75  ASP A CB   1 
ATOM 1205  C CG   . ASP A 1 75  ? 556.085 870.954 387.829 1.00 34.98  ? 75  ASP A CG   1 
ATOM 1206  O OD1  . ASP A 1 75  ? 555.649 869.784 387.804 1.00 39.43  ? 75  ASP A OD1  1 
ATOM 1207  O OD2  . ASP A 1 75  ? 556.159 871.628 388.878 1.00 37.48  ? 75  ASP A OD2  1 
ATOM 1208  H H    . ASP A 1 75  ? 555.014 869.649 385.784 1.00 28.85  ? 75  ASP A H    1 
ATOM 1209  H HA   . ASP A 1 75  ? 557.028 871.041 384.621 1.00 29.77  ? 75  ASP A HA   1 
ATOM 1210  H HB2  . ASP A 1 75  ? 557.386 872.028 386.687 1.00 29.43  ? 75  ASP A HB2  1 
ATOM 1211  H HB3  . ASP A 1 75  ? 555.869 872.240 386.263 1.00 28.53  ? 75  ASP A HB3  1 
ATOM 1212  N N    . GLN A 1 76  ? 557.602 868.283 385.396 1.00 24.60  ? 76  GLN A N    1 
ATOM 1213  C CA   . GLN A 1 76  ? 558.551 867.235 385.745 1.00 16.84  ? 76  GLN A CA   1 
ATOM 1214  C C    . GLN A 1 76  ? 559.723 867.143 384.776 1.00 18.35  ? 76  GLN A C    1 
ATOM 1215  O O    . GLN A 1 76  ? 560.618 866.320 384.995 1.00 27.36  ? 76  GLN A O    1 
ATOM 1216  C CB   . GLN A 1 76  ? 557.839 865.881 385.793 1.00 25.38  ? 76  GLN A CB   1 
ATOM 1217  C CG   . GLN A 1 76  ? 556.769 865.771 386.862 1.00 17.96  ? 76  GLN A CG   1 
ATOM 1218  C CD   . GLN A 1 76  ? 557.311 866.002 388.255 1.00 30.08  ? 76  GLN A CD   1 
ATOM 1219  O OE1  . GLN A 1 76  ? 558.235 865.320 388.695 1.00 29.74  ? 76  GLN A OE1  1 
ATOM 1220  N NE2  . GLN A 1 76  ? 556.737 866.968 388.961 1.00 36.95  ? 76  GLN A NE2  1 
ATOM 1221  H H    . GLN A 1 76  ? 556.938 868.009 384.925 1.00 26.70  ? 76  GLN A H    1 
ATOM 1222  H HA   . GLN A 1 76  ? 558.911 867.418 386.627 1.00 25.52  ? 76  GLN A HA   1 
ATOM 1223  H HB2  . GLN A 1 76  ? 557.413 865.725 384.934 1.00 25.94  ? 76  GLN A HB2  1 
ATOM 1224  H HB3  . GLN A 1 76  ? 558.498 865.191 385.961 1.00 26.56  ? 76  GLN A HB3  1 
ATOM 1225  H HG2  . GLN A 1 76  ? 556.082 866.434 386.692 1.00 25.47  ? 76  GLN A HG2  1 
ATOM 1226  H HG3  . GLN A 1 76  ? 556.387 864.881 386.834 1.00 25.52  ? 76  GLN A HG3  1 
ATOM 1227  H HE21 . GLN A 1 76  ? 556.092 867.424 388.619 1.00 26.77  ? 76  GLN A HE21 1 
ATOM 1228  H HE22 . GLN A 1 76  ? 557.009 867.138 389.758 1.00 27.39  ? 76  GLN A HE22 1 
ATOM 1229  N N    . GLY A 1 77  ? 559.743 867.958 383.725 1.00 30.11  ? 77  GLY A N    1 
ATOM 1230  C CA   . GLY A 1 77  ? 560.720 867.813 382.664 1.00 19.41  ? 77  GLY A CA   1 
ATOM 1231  C C    . GLY A 1 77  ? 562.158 868.105 383.041 1.00 24.70  ? 77  GLY A C    1 
ATOM 1232  O O    . GLY A 1 77  ? 562.480 869.195 383.524 1.00 28.43  ? 77  GLY A O    1 
ATOM 1233  H H    . GLY A 1 77  ? 559.194 868.609 383.606 1.00 26.40  ? 77  GLY A H    1 
ATOM 1234  H HA2  . GLY A 1 77  ? 560.680 866.905 382.327 1.00 24.71  ? 77  GLY A HA2  1 
ATOM 1235  H HA3  . GLY A 1 77  ? 560.479 868.410 381.939 1.00 24.73  ? 77  GLY A HA3  1 
ATOM 1236  N N    . ILE A 1 78  ? 563.031 867.127 382.817 1.00 24.98  ? 78  ILE A N    1 
ATOM 1237  C CA   . ILE A 1 78  ? 564.477 867.309 382.858 1.00 22.35  ? 78  ILE A CA   1 
ATOM 1238  C C    . ILE A 1 78  ? 565.037 866.761 381.554 1.00 19.97  ? 78  ILE A C    1 
ATOM 1239  O O    . ILE A 1 78  ? 564.731 865.626 381.173 1.00 30.41  ? 78  ILE A O    1 
ATOM 1240  C CB   . ILE A 1 78  ? 565.112 866.613 384.077 1.00 23.68  ? 78  ILE A CB   1 
ATOM 1241  C CG1  . ILE A 1 78  ? 564.609 867.256 385.372 1.00 17.59  ? 78  ILE A CG1  1 
ATOM 1242  C CG2  . ILE A 1 78  ? 566.632 866.682 384.002 1.00 7.48   ? 78  ILE A CG2  1 
ATOM 1243  C CD1  . ILE A 1 78  ? 564.970 866.493 386.626 1.00 7.10   ? 78  ILE A CD1  1 
ATOM 1244  H H    . ILE A 1 78  ? 562.800 866.320 382.632 1.00 22.51  ? 78  ILE A H    1 
ATOM 1245  H HA   . ILE A 1 78  ? 564.684 868.256 382.906 1.00 22.26  ? 78  ILE A HA   1 
ATOM 1246  H HB   . ILE A 1 78  ? 564.846 865.680 384.073 1.00 23.02  ? 78  ILE A HB   1 
ATOM 1247  H HG12 . ILE A 1 78  ? 564.991 868.144 385.447 1.00 21.35  ? 78  ILE A HG12 1 
ATOM 1248  H HG13 . ILE A 1 78  ? 563.642 867.318 385.336 1.00 22.48  ? 78  ILE A HG13 1 
ATOM 1249  H HG21 . ILE A 1 78  ? 567.007 866.391 384.847 1.00 20.25  ? 78  ILE A HG21 1 
ATOM 1250  H HG22 . ILE A 1 78  ? 566.942 866.101 383.290 1.00 20.57  ? 78  ILE A HG22 1 
ATOM 1251  H HG23 . ILE A 1 78  ? 566.895 867.598 383.823 1.00 20.71  ? 78  ILE A HG23 1 
ATOM 1252  H HD11 . ILE A 1 78  ? 564.472 866.861 387.372 1.00 20.15  ? 78  ILE A HD11 1 
ATOM 1253  H HD12 . ILE A 1 78  ? 564.741 865.559 386.503 1.00 21.01  ? 78  ILE A HD12 1 
ATOM 1254  H HD13 . ILE A 1 78  ? 565.922 866.581 386.788 1.00 20.08  ? 78  ILE A HD13 1 
ATOM 1255  N N    . ASP A 1 79  ? 565.848 867.564 380.871 1.00 13.98  ? 79  ASP A N    1 
ATOM 1256  C CA   . ASP A 1 79  ? 566.256 867.236 379.513 1.00 23.41  ? 79  ASP A CA   1 
ATOM 1257  C C    . ASP A 1 79  ? 567.370 866.188 379.519 1.00 24.54  ? 79  ASP A C    1 
ATOM 1258  O O    . ASP A 1 79  ? 567.751 865.639 380.556 1.00 21.58  ? 79  ASP A O    1 
ATOM 1259  C CB   . ASP A 1 79  ? 566.681 868.503 378.771 1.00 19.08  ? 79  ASP A CB   1 
ATOM 1260  C CG   . ASP A 1 79  ? 568.045 869.018 379.202 1.00 29.56  ? 79  ASP A CG   1 
ATOM 1261  O OD1  . ASP A 1 79  ? 568.627 868.481 380.167 1.00 32.13  ? 79  ASP A OD1  1 
ATOM 1262  O OD2  . ASP A 1 79  ? 568.539 869.972 378.567 1.00 34.79  ? 79  ASP A OD2  1 
ATOM 1263  H H    . ASP A 1 79  ? 566.174 868.302 381.171 1.00 22.36  ? 79  ASP A H    1 
ATOM 1264  H HA   . ASP A 1 79  ? 565.497 866.858 379.043 1.00 23.64  ? 79  ASP A HA   1 
ATOM 1265  H HB2  . ASP A 1 79  ? 566.720 868.312 377.820 1.00 22.83  ? 79  ASP A HB2  1 
ATOM 1266  H HB3  . ASP A 1 79  ? 566.030 869.202 378.943 1.00 23.71  ? 79  ASP A HB3  1 
ATOM 1267  N N    . ALA A 1 80  ? 567.897 865.908 378.324 1.00 21.88  ? 80  ALA A N    1 
ATOM 1268  C CA   . ALA A 1 80  ? 568.911 864.868 378.184 1.00 23.90  ? 80  ALA A CA   1 
ATOM 1269  C C    . ALA A 1 80  ? 570.234 865.282 378.810 1.00 22.32  ? 80  ALA A C    1 
ATOM 1270  O O    . ALA A 1 80  ? 571.040 864.420 379.180 1.00 22.30  ? 80  ALA A O    1 
ATOM 1271  C CB   . ALA A 1 80  ? 569.109 864.529 376.707 1.00 19.77  ? 80  ALA A CB   1 
ATOM 1272  H H    . ALA A 1 80  ? 567.686 866.302 377.589 1.00 22.63  ? 80  ALA A H    1 
ATOM 1273  H HA   . ALA A 1 80  ? 568.606 864.067 378.637 1.00 23.36  ? 80  ALA A HA   1 
ATOM 1274  H HB1  . ALA A 1 80  ? 568.269 864.212 376.341 1.00 22.42  ? 80  ALA A HB1  1 
ATOM 1275  H HB2  . ALA A 1 80  ? 569.785 863.837 376.631 1.00 21.84  ? 80  ALA A HB2  1 
ATOM 1276  H HB3  . ALA A 1 80  ? 569.396 865.327 376.237 1.00 22.65  ? 80  ALA A HB3  1 
ATOM 1277  N N    . SER A 1 81  ? 570.480 866.585 378.937 1.00 20.84  ? 81  SER A N    1 
ATOM 1278  C CA   . SER A 1 81  ? 571.703 867.070 379.558 1.00 12.44  ? 81  SER A CA   1 
ATOM 1279  C C    . SER A 1 81  ? 571.550 867.309 381.054 1.00 21.01  ? 81  SER A C    1 
ATOM 1280  O O    . SER A 1 81  ? 572.511 867.750 381.694 1.00 24.28  ? 81  SER A O    1 
ATOM 1281  C CB   . SER A 1 81  ? 572.156 868.364 378.878 1.00 22.08  ? 81  SER A CB   1 
ATOM 1282  O OG   . SER A 1 81  ? 571.585 869.498 379.504 1.00 41.22  ? 81  SER A OG   1 
ATOM 1283  H H    . SER A 1 81  ? 569.951 867.207 378.669 1.00 24.38  ? 81  SER A H    1 
ATOM 1284  H HA   . SER A 1 81  ? 572.403 866.411 379.433 1.00 23.54  ? 81  SER A HA   1 
ATOM 1285  H HB2  . SER A 1 81  ? 573.122 868.428 378.931 1.00 23.70  ? 81  SER A HB2  1 
ATOM 1286  H HB3  . SER A 1 81  ? 571.878 868.345 377.948 1.00 23.07  ? 81  SER A HB3  1 
ATOM 1287  H HG   . SER A 1 81  ? 570.747 869.464 379.451 1.00 25.66  ? 81  SER A HG   1 
ATOM 1288  N N    . GLY A 1 82  ? 570.381 867.027 381.624 1.00 22.16  ? 82  GLY A N    1 
ATOM 1289  C CA   . GLY A 1 82  ? 570.150 867.218 383.039 1.00 15.53  ? 82  GLY A CA   1 
ATOM 1290  C C    . GLY A 1 82  ? 569.586 868.566 383.425 1.00 16.72  ? 82  GLY A C    1 
ATOM 1291  O O    . GLY A 1 82  ? 569.414 868.822 384.623 1.00 26.00  ? 82  GLY A O    1 
ATOM 1292  H H    . GLY A 1 82  ? 569.698 866.720 381.200 1.00 22.36  ? 82  GLY A H    1 
ATOM 1293  H HA2  . GLY A 1 82  ? 569.531 866.538 383.347 1.00 21.78  ? 82  GLY A HA2  1 
ATOM 1294  H HA3  . GLY A 1 82  ? 570.987 867.097 383.514 1.00 20.80  ? 82  GLY A HA3  1 
ATOM 1295  N N    . ALA A 1 83  ? 569.291 869.431 382.461 1.00 15.50  ? 83  ALA A N    1 
ATOM 1296  C CA   . ALA A 1 83  ? 568.780 870.759 382.765 1.00 18.68  ? 83  ALA A CA   1 
ATOM 1297  C C    . ALA A 1 83  ? 567.260 870.747 382.868 1.00 24.63  ? 83  ALA A C    1 
ATOM 1298  O O    . ALA A 1 83  ? 566.571 869.985 382.183 1.00 26.44  ? 83  ALA A O    1 
ATOM 1299  C CB   . ALA A 1 83  ? 569.216 871.759 381.695 1.00 15.01  ? 83  ALA A CB   1 
ATOM 1300  H H    . ALA A 1 83  ? 569.375 869.271 381.621 1.00 22.43  ? 83  ALA A H    1 
ATOM 1301  H HA   . ALA A 1 83  ? 569.139 871.052 383.617 1.00 22.16  ? 83  ALA A HA   1 
ATOM 1302  H HB1  . ALA A 1 83  ? 568.865 872.635 381.921 1.00 22.03  ? 83  ALA A HB1  1 
ATOM 1303  H HB2  . ALA A 1 83  ? 568.867 871.474 380.836 1.00 21.59  ? 83  ALA A HB2  1 
ATOM 1304  H HB3  . ALA A 1 83  ? 570.185 871.788 381.666 1.00 22.14  ? 83  ALA A HB3  1 
ATOM 1305  N N    . THR A 1 84  ? 566.740 871.605 383.742 1.00 30.37  ? 84  THR A N    1 
ATOM 1306  C CA   . THR A 1 84  ? 565.299 871.751 383.887 1.00 28.62  ? 84  THR A CA   1 
ATOM 1307  C C    . THR A 1 84  ? 564.708 872.407 382.645 1.00 26.90  ? 84  THR A C    1 
ATOM 1308  O O    . THR A 1 84  ? 565.267 873.370 382.113 1.00 33.33  ? 84  THR A O    1 
ATOM 1309  C CB   . THR A 1 84  ? 564.977 872.584 385.130 1.00 27.00  ? 84  THR A CB   1 
ATOM 1310  O OG1  . THR A 1 84  ? 565.410 871.886 386.303 1.00 31.32  ? 84  THR A OG1  1 
ATOM 1311  C CG2  . THR A 1 84  ? 563.484 872.856 385.229 1.00 24.39  ? 84  THR A CG2  1 
ATOM 1312  H H    . THR A 1 84  ? 567.201 872.113 384.260 1.00 26.65  ? 84  THR A H    1 
ATOM 1313  H HA   . THR A 1 84  ? 564.895 870.876 383.992 1.00 26.54  ? 84  THR A HA   1 
ATOM 1314  H HB   . THR A 1 84  ? 565.439 873.435 385.074 1.00 27.60  ? 84  THR A HB   1 
ATOM 1315  H HG1  . THR A 1 84  ? 565.239 872.341 386.988 1.00 28.07  ? 84  THR A HG1  1 
ATOM 1316  H HG21 . THR A 1 84  ? 563.226 873.542 384.594 1.00 27.20  ? 84  THR A HG21 1 
ATOM 1317  H HG22 . THR A 1 84  ? 562.985 872.045 385.040 1.00 27.70  ? 84  THR A HG22 1 
ATOM 1318  H HG23 . THR A 1 84  ? 563.262 873.159 386.124 1.00 26.82  ? 84  THR A HG23 1 
ATOM 1319  N N    . ILE A 1 85  ? 563.576 871.882 382.182 1.00 25.83  ? 85  ILE A N    1 
ATOM 1320  C CA   . ILE A 1 85  ? 562.880 872.411 381.017 1.00 25.61  ? 85  ILE A CA   1 
ATOM 1321  C C    . ILE A 1 85  ? 561.420 872.634 381.382 1.00 21.99  ? 85  ILE A C    1 
ATOM 1322  O O    . ILE A 1 85  ? 560.892 872.020 382.313 1.00 33.51  ? 85  ILE A O    1 
ATOM 1323  C CB   . ILE A 1 85  ? 563.002 871.476 379.794 1.00 30.67  ? 85  ILE A CB   1 
ATOM 1324  C CG1  . ILE A 1 85  ? 562.781 870.020 380.209 1.00 25.58  ? 85  ILE A CG1  1 
ATOM 1325  C CG2  . ILE A 1 85  ? 564.364 871.640 379.137 1.00 24.79  ? 85  ILE A CG2  1 
ATOM 1326  C CD1  . ILE A 1 85  ? 562.568 869.079 379.046 1.00 20.75  ? 85  ILE A CD1  1 
ATOM 1327  H H    . ILE A 1 85  ? 563.185 871.203 382.535 1.00 26.18  ? 85  ILE A H    1 
ATOM 1328  H HA   . ILE A 1 85  ? 563.264 873.271 380.780 1.00 26.98  ? 85  ILE A HA   1 
ATOM 1329  H HB   . ILE A 1 85  ? 562.319 871.720 379.150 1.00 27.66  ? 85  ILE A HB   1 
ATOM 1330  H HG12 . ILE A 1 85  ? 563.559 869.713 380.698 1.00 26.45  ? 85  ILE A HG12 1 
ATOM 1331  H HG13 . ILE A 1 85  ? 561.995 869.973 380.776 1.00 26.02  ? 85  ILE A HG13 1 
ATOM 1332  H HG21 . ILE A 1 85  ? 564.398 871.093 378.337 1.00 27.26  ? 85  ILE A HG21 1 
ATOM 1333  H HG22 . ILE A 1 85  ? 564.492 872.573 378.903 1.00 26.42  ? 85  ILE A HG22 1 
ATOM 1334  H HG23 . ILE A 1 85  ? 565.051 871.358 379.761 1.00 25.06  ? 85  ILE A HG23 1 
ATOM 1335  H HD11 . ILE A 1 85  ? 562.363 868.196 379.390 1.00 25.55  ? 85  ILE A HD11 1 
ATOM 1336  H HD12 . ILE A 1 85  ? 561.830 869.405 378.506 1.00 26.75  ? 85  ILE A HD12 1 
ATOM 1337  H HD13 . ILE A 1 85  ? 563.378 869.046 378.513 1.00 25.80  ? 85  ILE A HD13 1 
ATOM 1338  N N    . VAL A 1 86  ? 560.765 873.527 380.635 1.00 26.83  ? 86  VAL A N    1 
ATOM 1339  C CA   . VAL A 1 86  ? 559.390 873.906 380.942 1.00 33.18  ? 86  VAL A CA   1 
ATOM 1340  C C    . VAL A 1 86  ? 558.381 872.826 380.593 1.00 32.10  ? 86  VAL A C    1 
ATOM 1341  O O    . VAL A 1 86  ? 557.266 872.842 381.124 1.00 35.32  ? 86  VAL A O    1 
ATOM 1342  C CB   . VAL A 1 86  ? 558.999 875.207 380.209 1.00 35.61  ? 86  VAL A CB   1 
ATOM 1343  C CG1  . VAL A 1 86  ? 559.721 876.395 380.821 1.00 35.49  ? 86  VAL A CG1  1 
ATOM 1344  C CG2  . VAL A 1 86  ? 559.286 875.103 378.714 1.00 33.57  ? 86  VAL A CG2  1 
ATOM 1345  H H    . VAL A 1 86  ? 561.101 873.925 379.952 1.00 29.98  ? 86  VAL A H    1 
ATOM 1346  H HA   . VAL A 1 86  ? 559.321 874.075 381.894 1.00 32.00  ? 86  VAL A HA   1 
ATOM 1347  H HB   . VAL A 1 86  ? 558.046 875.353 380.316 1.00 30.92  ? 86  VAL A HB   1 
ATOM 1348  H HG11 . VAL A 1 86  ? 559.474 876.465 381.756 1.00 31.47  ? 86  VAL A HG11 1 
ATOM 1349  H HG12 . VAL A 1 86  ? 559.459 877.202 380.349 1.00 31.97  ? 86  VAL A HG12 1 
ATOM 1350  H HG13 . VAL A 1 86  ? 560.678 876.260 380.740 1.00 31.29  ? 86  VAL A HG13 1 
ATOM 1351  H HG21 . VAL A 1 86  ? 560.244 875.122 378.570 1.00 31.87  ? 86  VAL A HG21 1 
ATOM 1352  H HG22 . VAL A 1 86  ? 558.871 875.856 378.265 1.00 31.23  ? 86  VAL A HG22 1 
ATOM 1353  H HG23 . VAL A 1 86  ? 558.914 874.274 378.375 1.00 31.37  ? 86  VAL A HG23 1 
ATOM 1354  N N    . ASN A 1 87  ? 558.740 871.887 379.721 1.00 33.78  ? 87  ASN A N    1 
ATOM 1355  C CA   . ASN A 1 87  ? 557.838 870.831 379.287 1.00 22.46  ? 87  ASN A CA   1 
ATOM 1356  C C    . ASN A 1 87  ? 558.349 869.490 379.785 1.00 26.39  ? 87  ASN A C    1 
ATOM 1357  O O    . ASN A 1 87  ? 559.559 869.248 379.814 1.00 32.32  ? 87  ASN A O    1 
ATOM 1358  C CB   . ASN A 1 87  ? 557.707 870.810 377.760 1.00 24.03  ? 87  ASN A CB   1 
ATOM 1359  C CG   . ASN A 1 87  ? 558.981 870.364 377.071 1.00 35.07  ? 87  ASN A CG   1 
ATOM 1360  O OD1  . ASN A 1 87  ? 559.983 871.079 377.074 1.00 35.82  ? 87  ASN A OD1  1 
ATOM 1361  N ND2  . ASN A 1 87  ? 558.950 869.177 376.480 1.00 33.94  ? 87  ASN A ND2  1 
ATOM 1362  H H    . ASN A 1 87  ? 559.518 871.842 379.360 1.00 29.89  ? 87  ASN A H    1 
ATOM 1363  H HA   . ASN A 1 87  ? 556.957 870.981 379.664 1.00 29.18  ? 87  ASN A HA   1 
ATOM 1364  H HB2  . ASN A 1 87  ? 556.998 870.195 377.511 1.00 28.37  ? 87  ASN A HB2  1 
ATOM 1365  H HB3  . ASN A 1 87  ? 557.495 871.704 377.447 1.00 28.98  ? 87  ASN A HB3  1 
ATOM 1366  H HD21 . ASN A 1 87  ? 558.230 868.706 376.499 1.00 29.46  ? 87  ASN A HD21 1 
ATOM 1367  H HD22 . ASN A 1 87  ? 559.649 868.879 376.075 1.00 29.45  ? 87  ASN A HD22 1 
ATOM 1368  N N    . GLY A 1 88  ? 557.420 868.621 380.181 1.00 16.47  ? 88  GLY A N    1 
ATOM 1369  C CA   . GLY A 1 88  ? 557.772 867.305 380.675 1.00 12.57  ? 88  GLY A CA   1 
ATOM 1370  C C    . GLY A 1 88  ? 557.142 866.193 379.864 1.00 27.40  ? 88  GLY A C    1 
ATOM 1371  O O    . GLY A 1 88  ? 556.935 865.085 380.368 1.00 26.14  ? 88  GLY A O    1 
ATOM 1372  H H    . GLY A 1 88  ? 556.575 868.777 380.170 1.00 24.77  ? 88  GLY A H    1 
ATOM 1373  H HA2  . GLY A 1 88  ? 558.734 867.192 380.649 1.00 23.78  ? 88  GLY A HA2  1 
ATOM 1374  H HA3  . GLY A 1 88  ? 557.480 867.218 381.595 1.00 22.91  ? 88  GLY A HA3  1 
ATOM 1375  N N    . ASN A 1 89  ? 556.833 866.481 378.599 1.00 28.93  ? 89  ASN A N    1 
ATOM 1376  C CA   . ASN A 1 89  ? 556.226 865.511 377.696 1.00 17.93  ? 89  ASN A CA   1 
ATOM 1377  C C    . ASN A 1 89  ? 557.116 865.226 376.491 1.00 20.17  ? 89  ASN A C    1 
ATOM 1378  O O    . ASN A 1 89  ? 556.620 864.785 375.450 1.00 26.76  ? 89  ASN A O    1 
ATOM 1379  C CB   . ASN A 1 89  ? 554.854 866.003 377.234 1.00 24.20  ? 89  ASN A CB   1 
ATOM 1380  C CG   . ASN A 1 89  ? 554.913 867.374 376.594 1.00 23.08  ? 89  ASN A CG   1 
ATOM 1381  O OD1  . ASN A 1 89  ? 555.879 868.112 376.771 1.00 25.68  ? 89  ASN A OD1  1 
ATOM 1382  N ND2  . ASN A 1 89  ? 553.877 867.719 375.841 1.00 25.55  ? 89  ASN A ND2  1 
ATOM 1383  H H    . ASN A 1 89  ? 556.971 867.247 378.235 1.00 27.13  ? 89  ASN A H    1 
ATOM 1384  H HA   . ASN A 1 89  ? 556.095 864.676 378.170 1.00 24.24  ? 89  ASN A HA   1 
ATOM 1385  H HB2  . ASN A 1 89  ? 554.495 865.381 376.582 1.00 25.60  ? 89  ASN A HB2  1 
ATOM 1386  H HB3  . ASN A 1 89  ? 554.262 866.057 378.001 1.00 25.00  ? 89  ASN A HB3  1 
ATOM 1387  H HD21 . ASN A 1 89  ? 553.219 867.175 375.740 1.00 26.19  ? 89  ASN A HD21 1 
ATOM 1388  H HD22 . ASN A 1 89  ? 553.863 868.487 375.455 1.00 26.12  ? 89  ASN A HD22 1 
ATOM 1389  N N    . LEU A 1 90  ? 558.421 865.466 376.615 1.00 26.81  ? 90  LEU A N    1 
ATOM 1390  C CA   . LEU A 1 90  ? 559.353 865.300 375.506 1.00 22.78  ? 90  LEU A CA   1 
ATOM 1391  C C    . LEU A 1 90  ? 558.957 866.221 374.355 1.00 22.33  ? 90  LEU A C    1 
ATOM 1392  O O    . LEU A 1 90  ? 558.973 867.445 374.517 1.00 35.01  ? 90  LEU A O    1 
ATOM 1393  C CB   . LEU A 1 90  ? 559.404 863.835 375.069 1.00 21.79  ? 90  LEU A CB   1 
ATOM 1394  C CG   . LEU A 1 90  ? 559.856 862.863 376.164 1.00 23.36  ? 90  LEU A CG   1 
ATOM 1395  C CD1  . LEU A 1 90  ? 559.736 861.421 375.699 1.00 19.85  ? 90  LEU A CD1  1 
ATOM 1396  C CD2  . LEU A 1 90  ? 561.281 863.165 376.602 1.00 16.62  ? 90  LEU A CD2  1 
ATOM 1397  H H    . LEU A 1 90  ? 558.796 865.726 377.344 1.00 24.92  ? 90  LEU A H    1 
ATOM 1398  H HA   . LEU A 1 90  ? 560.241 865.559 375.799 1.00 25.05  ? 90  LEU A HA   1 
ATOM 1399  H HB2  . LEU A 1 90  ? 558.521 863.561 374.779 1.00 25.77  ? 90  LEU A HB2  1 
ATOM 1400  H HB3  . LEU A 1 90  ? 560.028 863.754 374.331 1.00 23.74  ? 90  LEU A HB3  1 
ATOM 1401  H HG   . LEU A 1 90  ? 559.279 862.973 376.936 1.00 24.33  ? 90  LEU A HG   1 
ATOM 1402  H HD11 . LEU A 1 90  ? 558.801 861.216 375.548 1.00 24.93  ? 90  LEU A HD11 1 
ATOM 1403  H HD12 . LEU A 1 90  ? 560.238 861.310 374.877 1.00 25.06  ? 90  LEU A HD12 1 
ATOM 1404  H HD13 . LEU A 1 90  ? 560.093 860.838 376.388 1.00 22.44  ? 90  LEU A HD13 1 
ATOM 1405  H HD21 . LEU A 1 90  ? 561.589 862.454 377.185 1.00 23.16  ? 90  LEU A HD21 1 
ATOM 1406  H HD22 . LEU A 1 90  ? 561.295 864.011 377.077 1.00 23.91  ? 90  LEU A HD22 1 
ATOM 1407  H HD23 . LEU A 1 90  ? 561.848 863.216 375.816 1.00 24.37  ? 90  LEU A HD23 1 
ATOM 1408  N N    . TYR A 1 91  ? 558.606 865.666 373.194 1.00 24.86  ? 91  TYR A N    1 
ATOM 1409  C CA   . TYR A 1 91  ? 558.167 866.476 372.065 1.00 28.28  ? 91  TYR A CA   1 
ATOM 1410  C C    . TYR A 1 91  ? 556.654 866.482 371.890 1.00 21.96  ? 91  TYR A C    1 
ATOM 1411  O O    . TYR A 1 91  ? 556.159 867.073 370.926 1.00 33.65  ? 91  TYR A O    1 
ATOM 1412  C CB   . TYR A 1 91  ? 558.846 866.006 370.770 1.00 27.11  ? 91  TYR A CB   1 
ATOM 1413  C CG   . TYR A 1 91  ? 558.625 864.554 370.412 1.00 26.42  ? 91  TYR A CG   1 
ATOM 1414  C CD1  . TYR A 1 91  ? 557.457 864.140 369.788 1.00 23.66  ? 91  TYR A CD1  1 
ATOM 1415  C CD2  . TYR A 1 91  ? 559.596 863.601 370.686 1.00 19.58  ? 91  TYR A CD2  1 
ATOM 1416  C CE1  . TYR A 1 91  ? 557.258 862.816 369.453 1.00 19.31  ? 91  TYR A CE1  1 
ATOM 1417  C CE2  . TYR A 1 91  ? 559.405 862.275 370.358 1.00 24.59  ? 91  TYR A CE2  1 
ATOM 1418  C CZ   . TYR A 1 91  ? 558.236 861.887 369.740 1.00 23.64  ? 91  TYR A CZ   1 
ATOM 1419  O OH   . TYR A 1 91  ? 558.046 860.566 369.412 1.00 27.97  ? 91  TYR A OH   1 
ATOM 1420  H H    . TYR A 1 91  ? 558.610 864.822 373.032 1.00 24.94  ? 91  TYR A H    1 
ATOM 1421  H HA   . TYR A 1 91  ? 558.443 867.393 372.216 1.00 26.94  ? 91  TYR A HA   1 
ATOM 1422  H HB2  . TYR A 1 91  ? 558.507 866.541 370.035 1.00 26.72  ? 91  TYR A HB2  1 
ATOM 1423  H HB3  . TYR A 1 91  ? 559.803 866.144 370.857 1.00 25.43  ? 91  TYR A HB3  1 
ATOM 1424  H HD1  . TYR A 1 91  ? 556.797 864.765 369.593 1.00 25.95  ? 91  TYR A HD1  1 
ATOM 1425  H HD2  . TYR A 1 91  ? 560.385 863.859 371.102 1.00 24.35  ? 91  TYR A HD2  1 
ATOM 1426  H HE1  . TYR A 1 91  ? 556.469 862.551 369.037 1.00 25.57  ? 91  TYR A HE1  1 
ATOM 1427  H HE2  . TYR A 1 91  ? 560.063 861.647 370.551 1.00 25.87  ? 91  TYR A HE2  1 
ATOM 1428  H HH   . TYR A 1 91  ? 557.325 860.474 368.992 1.00 25.67  ? 91  TYR A HH   1 
ATOM 1429  N N    . GLY A 1 92  ? 555.911 865.853 372.796 1.00 20.70  ? 92  GLY A N    1 
ATOM 1430  C CA   . GLY A 1 92  ? 554.460 865.942 372.748 1.00 23.37  ? 92  GLY A CA   1 
ATOM 1431  C C    . GLY A 1 92  ? 553.903 865.400 371.447 1.00 25.30  ? 92  GLY A C    1 
ATOM 1432  O O    . GLY A 1 92  ? 554.274 864.316 370.988 1.00 37.70  ? 92  GLY A O    1 
ATOM 1433  H H    . GLY A 1 92  ? 556.218 865.374 373.441 1.00 25.44  ? 92  GLY A H    1 
ATOM 1434  H HA2  . GLY A 1 92  ? 554.079 865.435 373.482 1.00 26.40  ? 92  GLY A HA2  1 
ATOM 1435  H HA3  . GLY A 1 92  ? 554.189 866.869 372.838 1.00 26.20  ? 92  GLY A HA3  1 
ATOM 1436  N N    . SER A 1 93  ? 552.991 866.162 370.845 1.00 26.42  ? 93  SER A N    1 
ATOM 1437  C CA   . SER A 1 93  ? 552.338 865.778 369.601 1.00 29.57  ? 93  SER A CA   1 
ATOM 1438  C C    . SER A 1 93  ? 553.068 866.303 368.371 1.00 30.46  ? 93  SER A C    1 
ATOM 1439  O O    . SER A 1 93  ? 552.468 866.390 367.294 1.00 31.69  ? 93  SER A O    1 
ATOM 1440  C CB   . SER A 1 93  ? 550.890 866.270 369.594 1.00 25.72  ? 93  SER A CB   1 
ATOM 1441  O OG   . SER A 1 93  ? 550.163 865.729 370.682 1.00 26.54  ? 93  SER A OG   1 
ATOM 1442  H H    . SER A 1 93  ? 552.728 866.923 371.146 1.00 28.97  ? 93  SER A H    1 
ATOM 1443  H HA   . SER A 1 93  ? 552.322 864.809 369.544 1.00 29.85  ? 93  SER A HA   1 
ATOM 1444  H HB2  . SER A 1 93  ? 550.885 867.237 369.659 1.00 28.69  ? 93  SER A HB2  1 
ATOM 1445  H HB3  . SER A 1 93  ? 550.469 865.992 368.765 1.00 29.13  ? 93  SER A HB3  1 
ATOM 1446  H HG   . SER A 1 93  ? 549.382 866.039 370.686 1.00 28.98  ? 93  SER A HG   1 
ATOM 1447  N N    . SER A 1 94  ? 554.344 866.651 368.506 1.00 27.40  ? 94  SER A N    1 
ATOM 1448  C CA   . SER A 1 94  ? 555.094 867.192 367.384 1.00 24.74  ? 94  SER A CA   1 
ATOM 1449  C C    . SER A 1 94  ? 555.335 866.122 366.326 1.00 26.51  ? 94  SER A C    1 
ATOM 1450  O O    . SER A 1 94  ? 555.531 864.945 366.638 1.00 29.87  ? 94  SER A O    1 
ATOM 1451  C CB   . SER A 1 94  ? 556.429 867.756 367.868 1.00 27.52  ? 94  SER A CB   1 
ATOM 1452  O OG   . SER A 1 94  ? 557.052 868.530 366.860 1.00 37.57  ? 94  SER A OG   1 
ATOM 1453  H H    . SER A 1 94  ? 554.796 866.585 369.235 1.00 28.59  ? 94  SER A H    1 
ATOM 1454  H HA   . SER A 1 94  ? 554.588 867.913 366.977 1.00 28.78  ? 94  SER A HA   1 
ATOM 1455  H HB2  . SER A 1 94  ? 556.270 868.317 368.644 1.00 28.26  ? 94  SER A HB2  1 
ATOM 1456  H HB3  . SER A 1 94  ? 557.014 867.019 368.107 1.00 27.82  ? 94  SER A HB3  1 
ATOM 1457  H HG   . SER A 1 94  ? 556.554 869.168 366.638 1.00 30.00  ? 94  SER A HG   1 
ATOM 1458  N N    . LYS A 1 95  ? 555.316 866.544 365.062 1.00 26.69  ? 95  LYS A N    1 
ATOM 1459  C CA   . LYS A 1 95  ? 555.688 865.692 363.943 1.00 23.31  ? 95  LYS A CA   1 
ATOM 1460  C C    . LYS A 1 95  ? 556.873 866.237 363.163 1.00 20.14  ? 95  LYS A C    1 
ATOM 1461  O O    . LYS A 1 95  ? 557.197 865.698 362.099 1.00 27.85  ? 95  LYS A O    1 
ATOM 1462  C CB   . LYS A 1 95  ? 554.499 865.506 362.991 1.00 23.14  ? 95  LYS A CB   1 
ATOM 1463  C CG   . LYS A 1 95  ? 553.395 864.618 363.534 1.00 20.43  ? 95  LYS A CG   1 
ATOM 1464  C CD   . LYS A 1 95  ? 552.168 864.669 362.640 1.00 30.35  ? 95  LYS A CD   1 
ATOM 1465  C CE   . LYS A 1 95  ? 551.051 863.793 363.172 1.00 30.33  ? 95  LYS A CE   1 
ATOM 1466  N NZ   . LYS A 1 95  ? 549.800 863.957 362.383 1.00 31.08  ? 95  LYS A NZ   1 
ATOM 1467  H H    . LYS A 1 95  ? 555.087 867.339 364.826 1.00 26.78  ? 95  LYS A H    1 
ATOM 1468  H HA   . LYS A 1 95  ? 555.935 864.817 364.283 1.00 27.02  ? 95  LYS A HA   1 
ATOM 1469  H HB2  . LYS A 1 95  ? 554.112 866.375 362.804 1.00 27.73  ? 95  LYS A HB2  1 
ATOM 1470  H HB3  . LYS A 1 95  ? 554.818 865.107 362.167 1.00 26.62  ? 95  LYS A HB3  1 
ATOM 1471  H HG2  . LYS A 1 95  ? 553.708 863.700 363.571 1.00 26.08  ? 95  LYS A HG2  1 
ATOM 1472  H HG3  . LYS A 1 95  ? 553.141 864.924 364.418 1.00 26.52  ? 95  LYS A HG3  1 
ATOM 1473  H HD2  . LYS A 1 95  ? 551.844 865.582 362.597 1.00 27.27  ? 95  LYS A HD2  1 
ATOM 1474  H HD3  . LYS A 1 95  ? 552.406 864.355 361.754 1.00 28.28  ? 95  LYS A HD3  1 
ATOM 1475  H HE2  . LYS A 1 95  ? 551.322 862.863 363.120 1.00 27.98  ? 95  LYS A HE2  1 
ATOM 1476  H HE3  . LYS A 1 95  ? 550.864 864.036 364.092 1.00 27.79  ? 95  LYS A HE3  1 
ATOM 1477  H HZ1  . LYS A 1 95  ? 549.156 863.447 362.726 1.00 28.00  ? 95  LYS A HZ1  1 
ATOM 1478  H HZ2  . LYS A 1 95  ? 549.537 864.807 362.403 1.00 27.56  ? 95  LYS A HZ2  1 
ATOM 1479  H HZ3  . LYS A 1 95  ? 549.941 863.717 361.538 1.00 27.39  ? 95  LYS A HZ3  1 
ATOM 1480  N N    . ASP A 1 96  ? 557.527 867.286 363.656 1.00 22.80  ? 96  ASP A N    1 
ATOM 1481  C CA   . ASP A 1 96  ? 558.669 867.876 362.969 1.00 29.66  ? 96  ASP A CA   1 
ATOM 1482  C C    . ASP A 1 96  ? 559.930 867.097 363.319 1.00 27.48  ? 96  ASP A C    1 
ATOM 1483  O O    . ASP A 1 96  ? 560.209 866.852 364.497 1.00 32.10  ? 96  ASP A O    1 
ATOM 1484  C CB   . ASP A 1 96  ? 558.812 869.346 363.355 1.00 24.92  ? 96  ASP A CB   1 
ATOM 1485  C CG   . ASP A 1 96  ? 560.131 869.942 362.910 1.00 33.35  ? 96  ASP A CG   1 
ATOM 1486  O OD1  . ASP A 1 96  ? 560.614 869.575 361.820 1.00 36.32  ? 96  ASP A OD1  1 
ATOM 1487  O OD2  . ASP A 1 96  ? 560.683 870.783 363.650 1.00 37.44  ? 96  ASP A OD2  1 
ATOM 1488  H H    . ASP A 1 96  ? 557.327 867.678 364.394 1.00 29.20  ? 96  ASP A H    1 
ATOM 1489  H HA   . ASP A 1 96  ? 558.531 867.823 362.010 1.00 29.69  ? 96  ASP A HA   1 
ATOM 1490  H HB2  . ASP A 1 96  ? 558.098 869.854 362.938 1.00 28.84  ? 96  ASP A HB2  1 
ATOM 1491  H HB3  . ASP A 1 96  ? 558.756 869.426 364.321 1.00 27.96  ? 96  ASP A HB3  1 
ATOM 1492  N N    . ILE A 1 97  ? 560.690 866.705 362.295 1.00 27.08  ? 97  ILE A N    1 
ATOM 1493  C CA   . ILE A 1 97  ? 561.900 865.919 362.522 1.00 27.27  ? 97  ILE A CA   1 
ATOM 1494  C C    . ILE A 1 97  ? 562.904 866.721 363.340 1.00 30.25  ? 97  ILE A C    1 
ATOM 1495  O O    . ILE A 1 97  ? 563.570 866.187 364.235 1.00 32.41  ? 97  ILE A O    1 
ATOM 1496  C CB   . ILE A 1 97  ? 562.500 865.461 361.180 1.00 29.30  ? 97  ILE A CB   1 
ATOM 1497  C CG1  . ILE A 1 97  ? 561.584 864.432 360.515 1.00 28.86  ? 97  ILE A CG1  1 
ATOM 1498  C CG2  . ILE A 1 97  ? 563.887 864.874 361.388 1.00 23.87  ? 97  ILE A CG2  1 
ATOM 1499  C CD1  . ILE A 1 97  ? 561.782 864.311 359.022 1.00 26.34  ? 97  ILE A CD1  1 
ATOM 1500  H H    . ILE A 1 97  ? 560.528 866.880 361.468 1.00 28.04  ? 97  ILE A H    1 
ATOM 1501  H HA   . ILE A 1 97  ? 561.668 865.127 363.030 1.00 27.53  ? 97  ILE A HA   1 
ATOM 1502  H HB   . ILE A 1 97  ? 562.575 866.232 360.596 1.00 28.45  ? 97  ILE A HB   1 
ATOM 1503  H HG12 . ILE A 1 97  ? 561.757 863.562 360.907 1.00 27.56  ? 97  ILE A HG12 1 
ATOM 1504  H HG13 . ILE A 1 97  ? 560.661 864.683 360.672 1.00 28.40  ? 97  ILE A HG13 1 
ATOM 1505  H HG21 . ILE A 1 97  ? 564.122 864.343 360.612 1.00 27.81  ? 97  ILE A HG21 1 
ATOM 1506  H HG22 . ILE A 1 97  ? 564.524 865.595 361.500 1.00 27.51  ? 97  ILE A HG22 1 
ATOM 1507  H HG23 . ILE A 1 97  ? 563.876 864.313 362.179 1.00 27.52  ? 97  ILE A HG23 1 
ATOM 1508  H HD11 . ILE A 1 97  ? 561.144 863.670 358.671 1.00 27.68  ? 97  ILE A HD11 1 
ATOM 1509  H HD12 . ILE A 1 97  ? 562.687 864.008 358.846 1.00 27.51  ? 97  ILE A HD12 1 
ATOM 1510  H HD13 . ILE A 1 97  ? 561.638 865.179 358.614 1.00 28.93  ? 97  ILE A HD13 1 
ATOM 1511  N N    . GLY A 1 98  ? 563.030 868.015 363.045 1.00 20.50  ? 98  GLY A N    1 
ATOM 1512  C CA   . GLY A 1 98  ? 563.978 868.837 363.780 1.00 16.80  ? 98  GLY A CA   1 
ATOM 1513  C C    . GLY A 1 98  ? 563.645 868.932 365.257 1.00 29.37  ? 98  GLY A C    1 
ATOM 1514  O O    . GLY A 1 98  ? 564.518 868.790 366.114 1.00 30.16  ? 98  GLY A O    1 
ATOM 1515  H H    . GLY A 1 98  ? 562.586 868.429 362.437 1.00 26.89  ? 98  GLY A H    1 
ATOM 1516  H HA2  . GLY A 1 98  ? 564.868 868.462 363.689 1.00 26.57  ? 98  GLY A HA2  1 
ATOM 1517  H HA3  . GLY A 1 98  ? 563.982 869.733 363.409 1.00 26.34  ? 98  GLY A HA3  1 
ATOM 1518  N N    . ASN A 1 99  ? 562.374 869.184 365.573 1.00 30.61  ? 99  ASN A N    1 
ATOM 1519  C CA   . ASN A 1 99  ? 561.969 869.292 366.970 1.00 24.99  ? 99  ASN A CA   1 
ATOM 1520  C C    . ASN A 1 99  ? 562.110 867.956 367.689 1.00 24.61  ? 99  ASN A C    1 
ATOM 1521  O O    . ASN A 1 99  ? 562.572 867.897 368.834 1.00 23.58  ? 99  ASN A O    1 
ATOM 1522  C CB   . ASN A 1 99  ? 560.531 869.800 367.060 1.00 26.74  ? 99  ASN A CB   1 
ATOM 1523  C CG   . ASN A 1 99  ? 560.111 870.103 368.480 1.00 27.59  ? 99  ASN A CG   1 
ATOM 1524  O OD1  . ASN A 1 99  ? 560.694 870.960 369.142 1.00 39.33  ? 99  ASN A OD1  1 
ATOM 1525  N ND2  . ASN A 1 99  ? 559.096 869.396 368.960 1.00 30.21  ? 99  ASN A ND2  1 
ATOM 1526  H H    . ASN A 1 99  ? 561.737 869.294 365.005 1.00 29.07  ? 99  ASN A H    1 
ATOM 1527  H HA   . ASN A 1 99  ? 562.542 869.935 367.416 1.00 27.68  ? 99  ASN A HA   1 
ATOM 1528  H HB2  . ASN A 1 99  ? 560.451 870.617 366.541 1.00 28.17  ? 99  ASN A HB2  1 
ATOM 1529  H HB3  . ASN A 1 99  ? 559.933 869.123 366.706 1.00 29.22  ? 99  ASN A HB3  1 
ATOM 1530  H HD21 . ASN A 1 99  ? 558.714 868.805 368.467 1.00 28.12  ? 99  ASN A HD21 1 
ATOM 1531  H HD22 . ASN A 1 99  ? 558.820 869.531 369.763 1.00 28.75  ? 99  ASN A HD22 1 
ATOM 1532  N N    . ILE A 1 100 ? 561.709 866.867 367.032 1.00 23.04  ? 100 ILE A N    1 
ATOM 1533  C CA   . ILE A 1 100 ? 561.789 865.549 367.657 1.00 26.55  ? 100 ILE A CA   1 
ATOM 1534  C C    . ILE A 1 100 ? 563.240 865.191 367.952 1.00 25.17  ? 100 ILE A C    1 
ATOM 1535  O O    . ILE A 1 100 ? 563.565 864.677 369.027 1.00 28.92  ? 100 ILE A O    1 
ATOM 1536  C CB   . ILE A 1 100 ? 561.117 864.491 366.764 1.00 21.52  ? 100 ILE A CB   1 
ATOM 1537  C CG1  . ILE A 1 100 ? 559.599 864.680 366.769 1.00 23.25  ? 100 ILE A CG1  1 
ATOM 1538  C CG2  . ILE A 1 100 ? 561.476 863.090 367.230 1.00 22.02  ? 100 ILE A CG2  1 
ATOM 1539  C CD1  . ILE A 1 100 ? 558.903 864.048 365.586 1.00 24.46  ? 100 ILE A CD1  1 
ATOM 1540  H H    . ILE A 1 100 ? 561.391 866.863 366.232 1.00 27.02  ? 100 ILE A H    1 
ATOM 1541  H HA   . ILE A 1 100 ? 561.310 865.573 368.501 1.00 27.78  ? 100 ILE A HA   1 
ATOM 1542  H HB   . ILE A 1 100 ? 561.438 864.605 365.856 1.00 26.50  ? 100 ILE A HB   1 
ATOM 1543  H HG12 . ILE A 1 100 ? 559.236 864.281 367.575 1.00 27.12  ? 100 ILE A HG12 1 
ATOM 1544  H HG13 . ILE A 1 100 ? 559.402 865.630 366.755 1.00 26.67  ? 100 ILE A HG13 1 
ATOM 1545  H HG21 . ILE A 1 100 ? 560.835 862.460 366.864 1.00 25.73  ? 100 ILE A HG21 1 
ATOM 1546  H HG22 . ILE A 1 100 ? 561.446 863.063 368.200 1.00 26.22  ? 100 ILE A HG22 1 
ATOM 1547  H HG23 . ILE A 1 100 ? 562.368 862.870 366.921 1.00 25.69  ? 100 ILE A HG23 1 
ATOM 1548  H HD11 . ILE A 1 100 ? 557.956 864.254 365.630 1.00 26.55  ? 100 ILE A HD11 1 
ATOM 1549  H HD12 . ILE A 1 100 ? 559.034 863.087 365.619 1.00 26.31  ? 100 ILE A HD12 1 
ATOM 1550  H HD13 . ILE A 1 100 ? 559.284 864.407 364.770 1.00 26.94  ? 100 ILE A HD13 1 
ATOM 1551  N N    . THR A 1 101 ? 564.133 865.463 366.998 1.00 31.36  ? 101 THR A N    1 
ATOM 1552  C CA   . THR A 1 101 ? 565.538 865.110 367.173 1.00 26.17  ? 101 THR A CA   1 
ATOM 1553  C C    . THR A 1 101 ? 566.150 865.857 368.353 1.00 27.15  ? 101 THR A C    1 
ATOM 1554  O O    . THR A 1 101 ? 566.907 865.280 369.143 1.00 33.34  ? 101 THR A O    1 
ATOM 1555  C CB   . THR A 1 101 ? 566.315 865.406 365.890 1.00 30.06  ? 101 THR A CB   1 
ATOM 1556  O OG1  . THR A 1 101 ? 565.895 864.509 364.855 1.00 36.72  ? 101 THR A OG1  1 
ATOM 1557  C CG2  . THR A 1 101 ? 567.811 865.250 366.118 1.00 31.00  ? 101 THR A CG2  1 
ATOM 1558  H H    . THR A 1 101 ? 563.951 865.846 366.250 1.00 28.89  ? 101 THR A H    1 
ATOM 1559  H HA   . THR A 1 101 ? 565.606 864.159 367.351 1.00 28.55  ? 101 THR A HA   1 
ATOM 1560  H HB   . THR A 1 101 ? 566.142 866.319 365.612 1.00 28.04  ? 101 THR A HB   1 
ATOM 1561  H HG1  . THR A 1 101 ? 565.076 864.610 364.701 1.00 30.17  ? 101 THR A HG1  1 
ATOM 1562  H HG21 . THR A 1 101 ? 568.265 865.145 365.267 1.00 29.06  ? 101 THR A HG21 1 
ATOM 1563  H HG22 . THR A 1 101 ? 567.982 864.467 366.664 1.00 29.90  ? 101 THR A HG22 1 
ATOM 1564  H HG23 . THR A 1 101 ? 568.164 866.032 366.569 1.00 29.12  ? 101 THR A HG23 1 
ATOM 1565  N N    . SER A 1 102 ? 565.836 867.145 368.487 1.00 26.24  ? 102 SER A N    1 
ATOM 1566  C CA   . SER A 1 102 ? 566.439 867.946 369.546 1.00 17.72  ? 102 SER A CA   1 
ATOM 1567  C C    . SER A 1 102 ? 565.960 867.535 370.931 1.00 25.88  ? 102 SER A C    1 
ATOM 1568  O O    . SER A 1 102 ? 566.607 867.883 371.924 1.00 29.47  ? 102 SER A O    1 
ATOM 1569  C CB   . SER A 1 102 ? 566.138 869.428 369.317 1.00 20.69  ? 102 SER A CB   1 
ATOM 1570  O OG   . SER A 1 102 ? 564.825 869.752 369.736 1.00 31.83  ? 102 SER A OG   1 
ATOM 1571  H H    . SER A 1 102 ? 565.284 867.573 367.985 1.00 27.83  ? 102 SER A H    1 
ATOM 1572  H HA   . SER A 1 102 ? 567.401 867.829 369.517 1.00 26.59  ? 102 SER A HA   1 
ATOM 1573  H HB2  . SER A 1 102 ? 566.772 869.959 369.823 1.00 26.78  ? 102 SER A HB2  1 
ATOM 1574  H HB3  . SER A 1 102 ? 566.223 869.624 368.371 1.00 26.91  ? 102 SER A HB3  1 
ATOM 1575  H HG   . SER A 1 102 ? 564.265 869.297 369.306 1.00 28.23  ? 102 SER A HG   1 
ATOM 1576  N N    . LYS A 1 103 ? 564.851 866.802 371.026 1.00 27.97  ? 103 LYS A N    1 
ATOM 1577  C CA   . LYS A 1 103 ? 564.261 866.440 372.307 1.00 23.76  ? 103 LYS A CA   1 
ATOM 1578  C C    . LYS A 1 103 ? 564.238 864.935 372.548 1.00 30.03  ? 103 LYS A C    1 
ATOM 1579  O O    . LYS A 1 103 ? 563.522 864.472 373.441 1.00 30.35  ? 103 LYS A O    1 
ATOM 1580  C CB   . LYS A 1 103 ? 562.842 867.006 372.405 1.00 23.36  ? 103 LYS A CB   1 
ATOM 1581  C CG   . LYS A 1 103 ? 562.804 868.494 372.695 1.00 26.77  ? 103 LYS A CG   1 
ATOM 1582  C CD   . LYS A 1 103 ? 561.412 869.067 372.517 1.00 28.05  ? 103 LYS A CD   1 
ATOM 1583  C CE   . LYS A 1 103 ? 561.400 870.565 372.753 1.00 29.57  ? 103 LYS A CE   1 
ATOM 1584  N NZ   . LYS A 1 103 ? 560.191 871.210 372.177 1.00 39.67  ? 103 LYS A NZ   1 
ATOM 1585  H H    . LYS A 1 103 ? 564.416 866.498 370.349 1.00 29.19  ? 103 LYS A H    1 
ATOM 1586  H HA   . LYS A 1 103 ? 564.785 866.839 373.019 1.00 28.10  ? 103 LYS A HA   1 
ATOM 1587  H HB2  . LYS A 1 103 ? 562.387 866.856 371.562 1.00 27.14  ? 103 LYS A HB2  1 
ATOM 1588  H HB3  . LYS A 1 103 ? 562.369 866.554 373.120 1.00 27.79  ? 103 LYS A HB3  1 
ATOM 1589  H HG2  . LYS A 1 103 ? 563.079 868.648 373.612 1.00 28.47  ? 103 LYS A HG2  1 
ATOM 1590  H HG3  . LYS A 1 103 ? 563.400 868.954 372.083 1.00 27.80  ? 103 LYS A HG3  1 
ATOM 1591  H HD2  . LYS A 1 103 ? 561.109 868.898 371.611 1.00 28.43  ? 103 LYS A HD2  1 
ATOM 1592  H HD3  . LYS A 1 103 ? 560.810 868.651 373.155 1.00 27.61  ? 103 LYS A HD3  1 
ATOM 1593  H HE2  . LYS A 1 103 ? 561.409 870.737 373.708 1.00 28.20  ? 103 LYS A HE2  1 
ATOM 1594  H HE3  . LYS A 1 103 ? 562.181 870.960 372.334 1.00 27.96  ? 103 LYS A HE3  1 
ATOM 1595  H HZ1  . LYS A 1 103 ? 559.457 870.869 372.548 1.00 29.76  ? 103 LYS A HZ1  1 
ATOM 1596  H HZ2  . LYS A 1 103 ? 560.163 871.072 371.298 1.00 29.27  ? 103 LYS A HZ2  1 
ATOM 1597  H HZ3  . LYS A 1 103 ? 560.212 872.087 372.331 1.00 29.55  ? 103 LYS A HZ3  1 
ATOM 1598  N N    . LEU A 1 104 ? 565.001 864.161 371.784 1.00 24.97  ? 104 LEU A N    1 
ATOM 1599  C CA   . LEU A 1 104 ? 565.018 862.722 371.992 1.00 22.29  ? 104 LEU A CA   1 
ATOM 1600  C C    . LEU A 1 104 ? 565.655 862.400 373.342 1.00 26.50  ? 104 LEU A C    1 
ATOM 1601  O O    . LEU A 1 104 ? 566.583 863.097 373.772 1.00 31.53  ? 104 LEU A O    1 
ATOM 1602  C CB   . LEU A 1 104 ? 565.788 862.021 370.871 1.00 25.40  ? 104 LEU A CB   1 
ATOM 1603  C CG   . LEU A 1 104 ? 565.108 861.940 369.503 1.00 25.08  ? 104 LEU A CG   1 
ATOM 1604  C CD1  . LEU A 1 104 ? 565.966 861.148 368.532 1.00 21.67  ? 104 LEU A CD1  1 
ATOM 1605  C CD2  . LEU A 1 104 ? 563.718 861.328 369.610 1.00 20.94  ? 104 LEU A CD2  1 
ATOM 1606  H H    . LEU A 1 104 ? 565.511 864.440 371.150 1.00 26.40  ? 104 LEU A H    1 
ATOM 1607  H HA   . LEU A 1 104 ? 564.105 862.398 371.995 1.00 25.57  ? 104 LEU A HA   1 
ATOM 1608  H HB2  . LEU A 1 104 ? 566.628 862.490 370.745 1.00 25.89  ? 104 LEU A HB2  1 
ATOM 1609  H HB3  . LEU A 1 104 ? 565.970 861.112 371.154 1.00 25.14  ? 104 LEU A HB3  1 
ATOM 1610  H HG   . LEU A 1 104 ? 565.015 862.836 369.148 1.00 27.22  ? 104 LEU A HG   1 
ATOM 1611  H HD11 . LEU A 1 104 ? 566.832 861.579 368.454 1.00 25.52  ? 104 LEU A HD11 1 
ATOM 1612  H HD12 . LEU A 1 104 ? 565.527 861.128 367.668 1.00 25.32  ? 104 LEU A HD12 1 
ATOM 1613  H HD13 . LEU A 1 104 ? 566.075 860.247 368.870 1.00 25.91  ? 104 LEU A HD13 1 
ATOM 1614  H HD21 . LEU A 1 104 ? 563.119 861.974 370.016 1.00 25.15  ? 104 LEU A HD21 1 
ATOM 1615  H HD22 . LEU A 1 104 ? 563.766 860.529 370.156 1.00 24.89  ? 104 LEU A HD22 1 
ATOM 1616  H HD23 . LEU A 1 104 ? 563.405 861.104 368.720 1.00 25.55  ? 104 LEU A HD23 1 
ATOM 1617  N N    . PRO A 1 105 ? 565.190 861.358 374.039 1.00 28.39  ? 105 PRO A N    1 
ATOM 1618  C CA   . PRO A 1 105 ? 565.774 861.025 375.355 1.00 21.26  ? 105 PRO A CA   1 
ATOM 1619  C C    . PRO A 1 105 ? 567.051 860.201 375.236 1.00 17.69  ? 105 PRO A C    1 
ATOM 1620  O O    . PRO A 1 105 ? 567.128 859.029 375.620 1.00 23.07  ? 105 PRO A O    1 
ATOM 1621  C CB   . PRO A 1 105 ? 564.633 860.258 376.030 1.00 21.95  ? 105 PRO A CB   1 
ATOM 1622  C CG   . PRO A 1 105 ? 563.945 859.571 374.908 1.00 15.35  ? 105 PRO A CG   1 
ATOM 1623  C CD   . PRO A 1 105 ? 564.056 860.478 373.707 1.00 19.67  ? 105 PRO A CD   1 
ATOM 1624  H HA   . PRO A 1 105 ? 565.957 861.834 375.857 1.00 23.38  ? 105 PRO A HA   1 
ATOM 1625  H HB2  . PRO A 1 105 ? 564.992 859.615 376.660 1.00 23.50  ? 105 PRO A HB2  1 
ATOM 1626  H HB3  . PRO A 1 105 ? 564.033 860.880 376.472 1.00 21.92  ? 105 PRO A HB3  1 
ATOM 1627  H HG2  . PRO A 1 105 ? 564.384 858.723 374.734 1.00 22.37  ? 105 PRO A HG2  1 
ATOM 1628  H HG3  . PRO A 1 105 ? 563.013 859.429 375.141 1.00 21.65  ? 105 PRO A HG3  1 
ATOM 1629  H HD2  . PRO A 1 105 ? 564.251 859.961 372.910 1.00 22.50  ? 105 PRO A HD2  1 
ATOM 1630  H HD3  . PRO A 1 105 ? 563.244 860.998 373.603 1.00 22.15  ? 105 PRO A HD3  1 
ATOM 1631  N N    . LEU A 1 106 ? 568.090 860.823 374.688 1.00 24.42  ? 106 LEU A N    1 
ATOM 1632  C CA   . LEU A 1 106 ? 569.376 860.153 374.552 1.00 20.24  ? 106 LEU A CA   1 
ATOM 1633  C C    . LEU A 1 106 ? 569.987 859.892 375.924 1.00 24.50  ? 106 LEU A C    1 
ATOM 1634  O O    . LEU A 1 106 ? 569.828 860.685 376.855 1.00 25.19  ? 106 LEU A O    1 
ATOM 1635  C CB   . LEU A 1 106 ? 570.327 860.994 373.703 1.00 18.85  ? 106 LEU A CB   1 
ATOM 1636  C CG   . LEU A 1 106 ? 569.882 861.247 372.260 1.00 25.98  ? 106 LEU A CG   1 
ATOM 1637  C CD1  . LEU A 1 106 ? 570.827 862.220 371.573 1.00 29.55  ? 106 LEU A CD1  1 
ATOM 1638  C CD2  . LEU A 1 106 ? 569.799 859.943 371.484 1.00 25.28  ? 106 LEU A CD2  1 
ATOM 1639  H H    . LEU A 1 106 ? 568.077 861.630 374.391 1.00 24.55  ? 106 LEU A H    1 
ATOM 1640  H HA   . LEU A 1 106 ? 569.246 859.298 374.112 1.00 22.95  ? 106 LEU A HA   1 
ATOM 1641  H HB2  . LEU A 1 106 ? 570.432 861.859 374.129 1.00 23.22  ? 106 LEU A HB2  1 
ATOM 1642  H HB3  . LEU A 1 106 ? 571.185 860.544 373.667 1.00 23.47  ? 106 LEU A HB3  1 
ATOM 1643  H HG   . LEU A 1 106 ? 568.998 861.646 372.269 1.00 24.04  ? 106 LEU A HG   1 
ATOM 1644  H HD11 . LEU A 1 106 ? 570.829 863.057 372.063 1.00 24.78  ? 106 LEU A HD11 1 
ATOM 1645  H HD12 . LEU A 1 106 ? 571.719 861.840 371.562 1.00 24.66  ? 106 LEU A HD12 1 
ATOM 1646  H HD13 . LEU A 1 106 ? 570.520 862.368 370.665 1.00 24.23  ? 106 LEU A HD13 1 
ATOM 1647  H HD21 . LEU A 1 106 ? 569.076 859.406 371.843 1.00 23.54  ? 106 LEU A HD21 1 
ATOM 1648  H HD22 . LEU A 1 106 ? 570.641 859.470 371.571 1.00 23.60  ? 106 LEU A HD22 1 
ATOM 1649  H HD23 . LEU A 1 106 ? 569.627 860.144 370.549 1.00 24.80  ? 106 LEU A HD23 1 
ATOM 1650  N N    . LEU A 1 107 ? 570.697 858.772 376.042 1.00 22.79  ? 107 LEU A N    1 
ATOM 1651  C CA   . LEU A 1 107 ? 571.278 858.338 377.306 1.00 14.18  ? 107 LEU A CA   1 
ATOM 1652  C C    . LEU A 1 107 ? 572.746 858.000 377.102 1.00 20.30  ? 107 LEU A C    1 
ATOM 1653  O O    . LEU A 1 107 ? 573.108 857.369 376.105 1.00 33.41  ? 107 LEU A O    1 
ATOM 1654  C CB   . LEU A 1 107 ? 570.530 857.119 377.860 1.00 17.02  ? 107 LEU A CB   1 
ATOM 1655  C CG   . LEU A 1 107 ? 570.452 856.972 379.380 1.00 20.64  ? 107 LEU A CG   1 
ATOM 1656  C CD1  . LEU A 1 107 ? 569.779 858.177 380.017 1.00 23.14  ? 107 LEU A CD1  1 
ATOM 1657  C CD2  . LEU A 1 107 ? 569.719 855.694 379.746 1.00 13.66  ? 107 LEU A CD2  1 
ATOM 1658  H H    . LEU A 1 107 ? 570.860 858.237 375.389 1.00 22.76  ? 107 LEU A H    1 
ATOM 1659  H HA   . LEU A 1 107 ? 571.220 859.059 377.950 1.00 21.37  ? 107 LEU A HA   1 
ATOM 1660  H HB2  . LEU A 1 107 ? 569.618 857.150 377.530 1.00 21.96  ? 107 LEU A HB2  1 
ATOM 1661  H HB3  . LEU A 1 107 ? 570.964 856.321 377.520 1.00 22.74  ? 107 LEU A HB3  1 
ATOM 1662  H HG   . LEU A 1 107 ? 571.353 856.912 379.735 1.00 22.91  ? 107 LEU A HG   1 
ATOM 1663  H HD11 . LEU A 1 107 ? 570.401 858.922 380.018 1.00 23.15  ? 107 LEU A HD11 1 
ATOM 1664  H HD12 . LEU A 1 107 ? 568.987 858.406 379.504 1.00 22.53  ? 107 LEU A HD12 1 
ATOM 1665  H HD13 . LEU A 1 107 ? 569.532 857.954 380.928 1.00 22.91  ? 107 LEU A HD13 1 
ATOM 1666  H HD21 . LEU A 1 107 ? 568.806 855.748 379.423 1.00 21.26  ? 107 LEU A HD21 1 
ATOM 1667  H HD22 . LEU A 1 107 ? 569.723 855.593 380.711 1.00 22.65  ? 107 LEU A HD22 1 
ATOM 1668  H HD23 . LEU A 1 107 ? 570.173 854.943 379.333 1.00 21.20  ? 107 LEU A HD23 1 
ATOM 1669  N N    . THR A 1 108 ? 573.583 858.420 378.045 1.00 23.42  ? 108 THR A N    1 
ATOM 1670  C CA   . THR A 1 108 ? 574.994 858.070 378.040 1.00 25.27  ? 108 THR A CA   1 
ATOM 1671  C C    . THR A 1 108 ? 575.236 856.854 378.930 1.00 22.44  ? 108 THR A C    1 
ATOM 1672  O O    . THR A 1 108 ? 574.360 856.407 379.673 1.00 27.78  ? 108 THR A O    1 
ATOM 1673  C CB   . THR A 1 108 ? 575.849 859.250 378.510 1.00 15.72  ? 108 THR A CB   1 
ATOM 1674  O OG1  . THR A 1 108 ? 575.618 859.487 379.904 1.00 33.36  ? 108 THR A OG1  1 
ATOM 1675  C CG2  . THR A 1 108 ? 575.516 860.506 377.725 1.00 12.68  ? 108 THR A CG2  1 
ATOM 1676  H H    . THR A 1 108 ? 573.351 858.917 378.708 1.00 24.12  ? 108 THR A H    1 
ATOM 1677  H HA   . THR A 1 108 ? 575.266 857.842 377.137 1.00 24.16  ? 108 THR A HA   1 
ATOM 1678  H HB   . THR A 1 108 ? 576.787 859.042 378.372 1.00 22.75  ? 108 THR A HB   1 
ATOM 1679  H HG1  . THR A 1 108 ? 576.091 860.129 380.167 1.00 24.93  ? 108 THR A HG1  1 
ATOM 1680  H HG21 . THR A 1 108 ? 576.135 861.216 377.958 1.00 22.11  ? 108 THR A HG21 1 
ATOM 1681  H HG22 . THR A 1 108 ? 574.613 860.798 377.930 1.00 23.69  ? 108 THR A HG22 1 
ATOM 1682  H HG23 . THR A 1 108 ? 575.582 860.331 376.773 1.00 23.53  ? 108 THR A HG23 1 
ATOM 1683  N N    . GLU A 1 109 ? 576.453 856.316 378.851 1.00 24.15  ? 109 GLU A N    1 
ATOM 1684  C CA   . GLU A 1 109 ? 576.797 855.130 379.626 1.00 24.62  ? 109 GLU A CA   1 
ATOM 1685  C C    . GLU A 1 109 ? 576.934 855.415 381.116 1.00 22.16  ? 109 GLU A C    1 
ATOM 1686  O O    . GLU A 1 109 ? 577.024 854.467 381.902 1.00 22.42  ? 109 GLU A O    1 
ATOM 1687  C CB   . GLU A 1 109 ? 578.092 854.515 379.086 1.00 21.48  ? 109 GLU A CB   1 
ATOM 1688  C CG   . GLU A 1 109 ? 579.350 855.314 379.378 1.00 25.53  ? 109 GLU A CG   1 
ATOM 1689  C CD   . GLU A 1 109 ? 580.603 854.622 378.880 1.00 30.97  ? 109 GLU A CD   1 
ATOM 1690  O OE1  . GLU A 1 109 ? 580.840 853.463 379.274 1.00 32.46  ? 109 GLU A OE1  1 
ATOM 1691  O OE2  . GLU A 1 109 ? 581.351 855.239 378.093 1.00 32.38  ? 109 GLU A OE2  1 
ATOM 1692  H H    . GLU A 1 109 ? 577.093 856.618 378.361 1.00 25.02  ? 109 GLU A H    1 
ATOM 1693  H HA   . GLU A 1 109 ? 576.092 854.473 379.517 1.00 25.74  ? 109 GLU A HA   1 
ATOM 1694  H HB2  . GLU A 1 109 ? 578.205 853.637 379.484 1.00 26.10  ? 109 GLU A HB2  1 
ATOM 1695  H HB3  . GLU A 1 109 ? 578.015 854.429 378.123 1.00 25.51  ? 109 GLU A HB3  1 
ATOM 1696  H HG2  . GLU A 1 109 ? 579.286 856.176 378.938 1.00 26.86  ? 109 GLU A HG2  1 
ATOM 1697  H HG3  . GLU A 1 109 ? 579.443 855.434 380.336 1.00 26.60  ? 109 GLU A HG3  1 
ATOM 1698  N N    . ASN A 1 110 ? 576.952 856.682 381.523 1.00 26.30  ? 110 ASN A N    1 
ATOM 1699  C CA   . ASN A 1 110 ? 577.014 857.052 382.930 1.00 21.55  ? 110 ASN A CA   1 
ATOM 1700  C C    . ASN A 1 110 ? 575.640 857.311 383.537 1.00 24.77  ? 110 ASN A C    1 
ATOM 1701  O O    . ASN A 1 110 ? 575.548 857.550 384.744 1.00 31.89  ? 110 ASN A O    1 
ATOM 1702  C CB   . ASN A 1 110 ? 577.897 858.290 383.113 1.00 20.52  ? 110 ASN A CB   1 
ATOM 1703  C CG   . ASN A 1 110 ? 579.371 857.948 383.187 1.00 17.83  ? 110 ASN A CG   1 
ATOM 1704  O OD1  . ASN A 1 110 ? 579.893 857.630 384.254 1.00 29.88  ? 110 ASN A OD1  1 
ATOM 1705  N ND2  . ASN A 1 110 ? 580.052 858.013 382.050 1.00 28.41  ? 110 ASN A ND2  1 
ATOM 1706  H H    . ASN A 1 110 ? 576.927 857.358 380.992 1.00 26.03  ? 110 ASN A H    1 
ATOM 1707  H HA   . ASN A 1 110 ? 577.422 856.324 383.426 1.00 26.09  ? 110 ASN A HA   1 
ATOM 1708  H HB2  . ASN A 1 110 ? 577.765 858.887 382.360 1.00 25.14  ? 110 ASN A HB2  1 
ATOM 1709  H HB3  . ASN A 1 110 ? 577.650 858.736 383.938 1.00 25.93  ? 110 ASN A HB3  1 
ATOM 1710  H HD21 . ASN A 1 110 ? 579.652 858.238 381.323 1.00 26.73  ? 110 ASN A HD21 1 
ATOM 1711  H HD22 . ASN A 1 110 ? 580.891 857.827 382.041 1.00 26.20  ? 110 ASN A HD22 1 
ATOM 1712  N N    . GLY A 1 111 ? 574.579 857.269 382.738 1.00 27.30  ? 111 GLY A N    1 
ATOM 1713  C CA   . GLY A 1 111 ? 573.246 857.480 383.281 1.00 22.84  ? 111 GLY A CA   1 
ATOM 1714  C C    . GLY A 1 111 ? 573.082 858.887 383.820 1.00 24.71  ? 111 GLY A C    1 
ATOM 1715  O O    . GLY A 1 111 ? 573.384 859.877 383.146 1.00 36.30  ? 111 GLY A O    1 
ATOM 1716  H H    . GLY A 1 111 ? 574.602 857.121 381.891 1.00 26.36  ? 111 GLY A H    1 
ATOM 1717  H HA2  . GLY A 1 111 ? 572.584 857.336 382.587 1.00 25.33  ? 111 GLY A HA2  1 
ATOM 1718  H HA3  . GLY A 1 111 ? 573.084 856.852 384.001 1.00 26.15  ? 111 GLY A HA3  1 
ATOM 1719  N N    . GLY A 1 112 ? 572.591 858.984 385.049 1.00 21.40  ? 112 GLY A N    1 
ATOM 1720  C CA   . GLY A 1 112 ? 572.371 860.261 385.697 1.00 14.51  ? 112 GLY A CA   1 
ATOM 1721  C C    . GLY A 1 112 ? 570.909 860.657 385.711 1.00 15.47  ? 112 GLY A C    1 
ATOM 1722  O O    . GLY A 1 112 ? 570.023 859.950 385.223 1.00 33.10  ? 112 GLY A O    1 
ATOM 1723  H H    . GLY A 1 112 ? 572.375 858.308 385.534 1.00 22.23  ? 112 GLY A H    1 
ATOM 1724  H HA2  . GLY A 1 112 ? 572.685 860.215 386.613 1.00 21.15  ? 112 GLY A HA2  1 
ATOM 1725  H HA3  . GLY A 1 112 ? 572.872 860.951 385.235 1.00 22.61  ? 112 GLY A HA3  1 
ATOM 1726  N N    . ARG A 1 113 ? 570.661 861.832 386.292 1.00 20.43  ? 113 ARG A N    1 
ATOM 1727  C CA   . ARG A 1 113 ? 569.307 862.373 386.416 1.00 21.44  ? 113 ARG A CA   1 
ATOM 1728  C C    . ARG A 1 113 ? 568.972 863.144 385.143 1.00 20.26  ? 113 ARG A C    1 
ATOM 1729  O O    . ARG A 1 113 ? 568.940 864.376 385.106 1.00 32.26  ? 113 ARG A O    1 
ATOM 1730  C CB   . ARG A 1 113 ? 569.191 863.255 387.652 1.00 14.26  ? 113 ARG A CB   1 
ATOM 1731  C CG   . ARG A 1 113 ? 569.286 862.501 388.965 1.00 12.63  ? 113 ARG A CG   1 
ATOM 1732  C CD   . ARG A 1 113 ? 569.163 863.439 390.156 1.00 21.35  ? 113 ARG A CD   1 
ATOM 1733  N NE   . ARG A 1 113 ? 567.913 864.189 390.140 1.00 24.16  ? 113 ARG A NE   1 
ATOM 1734  C CZ   . ARG A 1 113 ? 566.728 863.678 390.447 1.00 18.72  ? 113 ARG A CZ   1 
ATOM 1735  N NH1  . ARG A 1 113 ? 566.589 862.411 390.797 1.00 17.72  ? 113 ARG A NH1  1 
ATOM 1736  N NH2  . ARG A 1 113 ? 565.654 864.461 390.400 1.00 14.58  ? 113 ARG A NH2  1 
ATOM 1737  H H    . ARG A 1 113 ? 571.268 862.341 386.626 1.00 21.58  ? 113 ARG A H    1 
ATOM 1738  H HA   . ARG A 1 113 ? 568.676 861.641 386.504 1.00 21.83  ? 113 ARG A HA   1 
ATOM 1739  H HB2  . ARG A 1 113 ? 569.905 863.910 387.635 1.00 20.57  ? 113 ARG A HB2  1 
ATOM 1740  H HB3  . ARG A 1 113 ? 568.332 863.706 387.629 1.00 20.65  ? 113 ARG A HB3  1 
ATOM 1741  H HG2  . ARG A 1 113 ? 568.568 861.851 389.013 1.00 19.35  ? 113 ARG A HG2  1 
ATOM 1742  H HG3  . ARG A 1 113 ? 570.146 862.056 389.017 1.00 21.06  ? 113 ARG A HG3  1 
ATOM 1743  H HD2  . ARG A 1 113 ? 569.195 862.920 390.974 1.00 20.80  ? 113 ARG A HD2  1 
ATOM 1744  H HD3  . ARG A 1 113 ? 569.896 864.075 390.136 1.00 20.66  ? 113 ARG A HD3  1 
ATOM 1745  H HE   . ARG A 1 113 ? 567.941 865.007 389.878 1.00 19.99  ? 113 ARG A HE   1 
ATOM 1746  H HH11 . ARG A 1 113 ? 565.810 862.103 390.992 1.00 19.61  ? 113 ARG A HH11 1 
ATOM 1747  H HH12 . ARG A 1 113 ? 567.275 861.895 390.832 1.00 19.74  ? 113 ARG A HH12 1 
ATOM 1748  H HH21 . ARG A 1 113 ? 564.880 864.142 390.597 1.00 20.55  ? 113 ARG A HH21 1 
ATOM 1749  H HH22 . ARG A 1 113 ? 565.733 865.287 390.174 1.00 19.67  ? 113 ARG A HH22 1 
ATOM 1750  N N    . VAL A 1 114 ? 568.716 862.391 384.074 1.00 26.84  ? 114 VAL A N    1 
ATOM 1751  C CA   . VAL A 1 114 ? 568.418 862.957 382.764 1.00 20.40  ? 114 VAL A CA   1 
ATOM 1752  C C    . VAL A 1 114 ? 567.136 862.330 382.234 1.00 18.39  ? 114 VAL A C    1 
ATOM 1753  O O    . VAL A 1 114 ? 566.817 861.174 382.526 1.00 24.14  ? 114 VAL A O    1 
ATOM 1754  C CB   . VAL A 1 114 ? 569.580 862.743 381.766 1.00 22.86  ? 114 VAL A CB   1 
ATOM 1755  C CG1  . VAL A 1 114 ? 570.829 863.481 382.230 1.00 16.45  ? 114 VAL A CG1  1 
ATOM 1756  C CG2  . VAL A 1 114 ? 569.873 861.258 381.590 1.00 12.24  ? 114 VAL A CG2  1 
ATOM 1757  H H    . VAL A 1 114 ? 568.711 861.531 384.086 1.00 22.20  ? 114 VAL A H    1 
ATOM 1758  H HA   . VAL A 1 114 ? 568.270 863.911 382.853 1.00 21.13  ? 114 VAL A HA   1 
ATOM 1759  H HB   . VAL A 1 114 ? 569.324 863.102 380.903 1.00 21.49  ? 114 VAL A HB   1 
ATOM 1760  H HG11 . VAL A 1 114 ? 570.744 863.694 383.172 1.00 19.99  ? 114 VAL A HG11 1 
ATOM 1761  H HG12 . VAL A 1 114 ? 571.602 862.914 382.087 1.00 20.53  ? 114 VAL A HG12 1 
ATOM 1762  H HG13 . VAL A 1 114 ? 570.920 864.297 381.713 1.00 22.45  ? 114 VAL A HG13 1 
ATOM 1763  H HG21 . VAL A 1 114 ? 570.067 860.870 382.458 1.00 20.83  ? 114 VAL A HG21 1 
ATOM 1764  H HG22 . VAL A 1 114 ? 570.639 861.154 381.004 1.00 21.03  ? 114 VAL A HG22 1 
ATOM 1765  H HG23 . VAL A 1 114 ? 569.099 860.825 381.199 1.00 21.06  ? 114 VAL A HG23 1 
ATOM 1766  N N    . ASN A 1 115 ? 566.397 863.110 381.444 1.00 22.67  ? 115 ASN A N    1 
ATOM 1767  C CA   . ASN A 1 115 ? 565.180 862.638 380.783 1.00 16.39  ? 115 ASN A CA   1 
ATOM 1768  C C    . ASN A 1 115 ? 564.096 862.272 381.798 1.00 19.99  ? 115 ASN A C    1 
ATOM 1769  O O    . ASN A 1 115 ? 563.557 861.165 381.792 1.00 24.58  ? 115 ASN A O    1 
ATOM 1770  C CB   . ASN A 1 115 ? 565.481 861.453 379.862 1.00 20.05  ? 115 ASN A CB   1 
ATOM 1771  C CG   . ASN A 1 115 ? 566.632 861.725 378.916 1.00 20.56  ? 115 ASN A CG   1 
ATOM 1772  O OD1  . ASN A 1 115 ? 566.626 862.711 378.182 1.00 19.16  ? 115 ASN A OD1  1 
ATOM 1773  N ND2  . ASN A 1 115 ? 567.627 860.847 378.926 1.00 22.76  ? 115 ASN A ND2  1 
ATOM 1774  H H    . ASN A 1 115 ? 566.584 863.932 381.271 1.00 21.51  ? 115 ASN A H    1 
ATOM 1775  H HA   . ASN A 1 115 ? 564.831 863.354 380.230 1.00 20.33  ? 115 ASN A HA   1 
ATOM 1776  H HB2  . ASN A 1 115 ? 565.711 860.680 380.401 1.00 22.13  ? 115 ASN A HB2  1 
ATOM 1777  H HB3  . ASN A 1 115 ? 564.695 861.261 379.326 1.00 20.82  ? 115 ASN A HB3  1 
ATOM 1778  H HD21 . ASN A 1 115 ? 567.595 860.168 379.453 1.00 21.89  ? 115 ASN A HD21 1 
ATOM 1779  H HD22 . ASN A 1 115 ? 568.303 860.957 378.407 1.00 22.03  ? 115 ASN A HD22 1 
ATOM 1780  N N    . ARG A 1 116 ? 563.780 863.215 382.681 1.00 19.46  ? 116 ARG A N    1 
ATOM 1781  C CA   . ARG A 1 116 ? 562.648 863.047 383.581 1.00 19.48  ? 116 ARG A CA   1 
ATOM 1782  C C    . ARG A 1 116 ? 561.381 863.564 382.914 1.00 12.60  ? 116 ARG A C    1 
ATOM 1783  O O    . ARG A 1 116 ? 561.405 864.567 382.196 1.00 16.73  ? 116 ARG A O    1 
ATOM 1784  C CB   . ARG A 1 116 ? 562.885 863.782 384.900 1.00 19.16  ? 116 ARG A CB   1 
ATOM 1785  C CG   . ARG A 1 116 ? 562.056 863.234 386.050 1.00 13.18  ? 116 ARG A CG   1 
ATOM 1786  C CD   . ARG A 1 116 ? 562.330 863.962 387.353 1.00 18.81  ? 116 ARG A CD   1 
ATOM 1787  N NE   . ARG A 1 116 ? 561.861 865.342 387.322 1.00 18.30  ? 116 ARG A NE   1 
ATOM 1788  C CZ   . ARG A 1 116 ? 561.933 866.179 388.348 1.00 18.08  ? 116 ARG A CZ   1 
ATOM 1789  N NH1  . ARG A 1 116 ? 562.445 865.808 389.509 1.00 22.20  ? 116 ARG A NH1  1 
ATOM 1790  N NH2  . ARG A 1 116 ? 561.478 867.420 388.205 1.00 19.55  ? 116 ARG A NH2  1 
ATOM 1791  H H    . ARG A 1 116 ? 564.204 863.957 382.778 1.00 20.32  ? 116 ARG A H    1 
ATOM 1792  H HA   . ARG A 1 116 ? 562.527 862.105 383.776 1.00 21.04  ? 116 ARG A HA   1 
ATOM 1793  H HB2  . ARG A 1 116 ? 563.821 863.701 385.141 1.00 20.66  ? 116 ARG A HB2  1 
ATOM 1794  H HB3  . ARG A 1 116 ? 562.653 864.716 384.784 1.00 20.62  ? 116 ARG A HB3  1 
ATOM 1795  H HG2  . ARG A 1 116 ? 561.114 863.335 385.840 1.00 20.30  ? 116 ARG A HG2  1 
ATOM 1796  H HG3  . ARG A 1 116 ? 562.271 862.297 386.179 1.00 20.89  ? 116 ARG A HG3  1 
ATOM 1797  H HD2  . ARG A 1 116 ? 561.871 863.504 388.074 1.00 20.28  ? 116 ARG A HD2  1 
ATOM 1798  H HD3  . ARG A 1 116 ? 563.285 863.973 387.516 1.00 21.94  ? 116 ARG A HD3  1 
ATOM 1799  H HE   . ARG A 1 116 ? 561.522 865.635 386.588 1.00 21.08  ? 116 ARG A HE   1 
ATOM 1800  H HH11 . ARG A 1 116 ? 562.743 865.008 389.615 1.00 20.31  ? 116 ARG A HH11 1 
ATOM 1801  H HH12 . ARG A 1 116 ? 562.481 866.367 390.161 1.00 21.34  ? 116 ARG A HH12 1 
ATOM 1802  H HH21 . ARG A 1 116 ? 561.142 867.672 387.454 1.00 20.98  ? 116 ARG A HH21 1 
ATOM 1803  H HH22 . ARG A 1 116 ? 561.518 867.971 388.864 1.00 21.58  ? 116 ARG A HH22 1 
ATOM 1804  N N    . VAL A 1 117 ? 560.270 862.866 383.147 1.00 20.55  ? 117 VAL A N    1 
ATOM 1805  C CA   . VAL A 1 117 ? 558.998 863.190 382.520 1.00 19.36  ? 117 VAL A CA   1 
ATOM 1806  C C    . VAL A 1 117 ? 557.895 863.140 383.568 1.00 26.03  ? 117 VAL A C    1 
ATOM 1807  O O    . VAL A 1 117 ? 558.069 862.610 384.667 1.00 20.46  ? 117 VAL A O    1 
ATOM 1808  C CB   . VAL A 1 117 ? 558.662 862.238 381.350 1.00 21.43  ? 117 VAL A CB   1 
ATOM 1809  C CG1  . VAL A 1 117 ? 559.719 862.338 380.263 1.00 18.39  ? 117 VAL A CG1  1 
ATOM 1810  C CG2  . VAL A 1 117 ? 558.525 860.805 381.846 1.00 13.02  ? 117 VAL A CG2  1 
ATOM 1811  H H    . VAL A 1 117 ? 560.231 862.189 383.676 1.00 21.63  ? 117 VAL A H    1 
ATOM 1812  H HA   . VAL A 1 117 ? 559.035 864.094 382.170 1.00 21.64  ? 117 VAL A HA   1 
ATOM 1813  H HB   . VAL A 1 117 ? 557.811 862.503 380.964 1.00 23.04  ? 117 VAL A HB   1 
ATOM 1814  H HG11 . VAL A 1 117 ? 559.773 863.258 379.961 1.00 22.27  ? 117 VAL A HG11 1 
ATOM 1815  H HG12 . VAL A 1 117 ? 559.471 861.761 379.525 1.00 21.57  ? 117 VAL A HG12 1 
ATOM 1816  H HG13 . VAL A 1 117 ? 560.574 862.060 380.630 1.00 21.67  ? 117 VAL A HG13 1 
ATOM 1817  H HG21 . VAL A 1 117 ? 558.880 860.742 382.746 1.00 21.79  ? 117 VAL A HG21 1 
ATOM 1818  H HG22 . VAL A 1 117 ? 557.586 860.560 381.842 1.00 19.52  ? 117 VAL A HG22 1 
ATOM 1819  H HG23 . VAL A 1 117 ? 559.022 860.220 381.254 1.00 22.01  ? 117 VAL A HG23 1 
ATOM 1820  N N    . GLY A 1 118 ? 556.743 863.710 383.203 1.00 28.32  ? 118 GLY A N    1 
ATOM 1821  C CA   . GLY A 1 118 ? 555.581 863.701 384.062 1.00 18.23  ? 118 GLY A CA   1 
ATOM 1822  C C    . GLY A 1 118 ? 554.346 863.276 383.287 1.00 16.20  ? 118 GLY A C    1 
ATOM 1823  O O    . GLY A 1 118 ? 554.376 863.109 382.066 1.00 23.65  ? 118 GLY A O    1 
ATOM 1824  H H    . GLY A 1 118 ? 556.618 864.109 382.453 1.00 23.78  ? 118 GLY A H    1 
ATOM 1825  H HA2  . GLY A 1 118 ? 555.714 863.086 384.799 1.00 22.71  ? 118 GLY A HA2  1 
ATOM 1826  H HA3  . GLY A 1 118 ? 555.432 864.590 384.419 1.00 23.08  ? 118 GLY A HA3  1 
ATOM 1827  N N    . PHE A 1 119 ? 553.254 863.102 384.026 1.00 30.95  ? 119 PHE A N    1 
ATOM 1828  C CA   . PHE A 1 119 ? 551.987 862.658 383.467 1.00 21.32  ? 119 PHE A CA   1 
ATOM 1829  C C    . PHE A 1 119 ? 550.864 863.528 384.010 1.00 15.59  ? 119 PHE A C    1 
ATOM 1830  O O    . PHE A 1 119 ? 550.980 864.131 385.079 1.00 34.44  ? 119 PHE A O    1 
ATOM 1831  C CB   . PHE A 1 119 ? 551.716 861.184 383.797 1.00 14.25  ? 119 PHE A CB   1 
ATOM 1832  C CG   . PHE A 1 119 ? 552.842 860.263 383.428 1.00 26.69  ? 119 PHE A CG   1 
ATOM 1833  C CD1  . PHE A 1 119 ? 552.893 859.675 382.176 1.00 24.85  ? 119 PHE A CD1  1 
ATOM 1834  C CD2  . PHE A 1 119 ? 553.850 859.984 384.336 1.00 24.82  ? 119 PHE A CD2  1 
ATOM 1835  C CE1  . PHE A 1 119 ? 553.929 858.827 381.836 1.00 28.64  ? 119 PHE A CE1  1 
ATOM 1836  C CE2  . PHE A 1 119 ? 554.887 859.137 384.002 1.00 19.40  ? 119 PHE A CE2  1 
ATOM 1837  C CZ   . PHE A 1 119 ? 554.926 858.558 382.752 1.00 23.13  ? 119 PHE A CZ   1 
ATOM 1838  H H    . PHE A 1 119 ? 553.223 863.245 384.874 1.00 24.99  ? 119 PHE A H    1 
ATOM 1839  H HA   . PHE A 1 119 ? 552.009 862.755 382.502 1.00 25.47  ? 119 PHE A HA   1 
ATOM 1840  H HB2  . PHE A 1 119 ? 551.564 861.100 384.751 1.00 23.46  ? 119 PHE A HB2  1 
ATOM 1841  H HB3  . PHE A 1 119 ? 550.928 860.896 383.311 1.00 24.52  ? 119 PHE A HB3  1 
ATOM 1842  H HD1  . PHE A 1 119 ? 552.223 859.854 381.556 1.00 23.01  ? 119 PHE A HD1  1 
ATOM 1843  H HD2  . PHE A 1 119 ? 553.827 860.373 385.180 1.00 23.69  ? 119 PHE A HD2  1 
ATOM 1844  H HE1  . PHE A 1 119 ? 553.953 858.437 380.992 1.00 24.47  ? 119 PHE A HE1  1 
ATOM 1845  H HE2  . PHE A 1 119 ? 555.558 858.957 384.620 1.00 24.13  ? 119 PHE A HE2  1 
ATOM 1846  H HZ   . PHE A 1 119 ? 555.625 857.987 382.524 1.00 24.14  ? 119 PHE A HZ   1 
ATOM 1847  N N    . THR A 1 120 ? 549.766 863.588 383.256 1.00 22.43  ? 120 THR A N    1 
ATOM 1848  C CA   . THR A 1 120 ? 548.608 864.376 383.649 1.00 23.60  ? 120 THR A CA   1 
ATOM 1849  C C    . THR A 1 120 ? 547.374 863.486 383.649 1.00 20.88  ? 120 THR A C    1 
ATOM 1850  O O    . THR A 1 120 ? 547.408 862.337 383.202 1.00 23.98  ? 120 THR A O    1 
ATOM 1851  C CB   . THR A 1 120 ? 548.379 865.579 382.722 1.00 22.92  ? 120 THR A CB   1 
ATOM 1852  O OG1  . THR A 1 120 ? 547.212 866.293 383.144 1.00 37.82  ? 120 THR A OG1  1 
ATOM 1853  C CG2  . THR A 1 120 ? 548.178 865.123 381.292 1.00 27.91  ? 120 THR A CG2  1 
ATOM 1854  H H    . THR A 1 120 ? 549.671 863.175 382.508 1.00 24.94  ? 120 THR A H    1 
ATOM 1855  H HA   . THR A 1 120 ? 548.734 864.711 384.549 1.00 25.54  ? 120 THR A HA   1 
ATOM 1856  H HB   . THR A 1 120 ? 549.149 866.167 382.755 1.00 24.87  ? 120 THR A HB   1 
ATOM 1857  H HG1  . THR A 1 120 ? 547.070 866.941 382.629 1.00 26.41  ? 120 THR A HG1  1 
ATOM 1858  H HG21 . THR A 1 120 ? 547.957 865.883 380.731 1.00 25.51  ? 120 THR A HG21 1 
ATOM 1859  H HG22 . THR A 1 120 ? 548.988 864.705 380.960 1.00 27.21  ? 120 THR A HG22 1 
ATOM 1860  H HG23 . THR A 1 120 ? 547.450 864.487 381.244 1.00 25.64  ? 120 THR A HG23 1 
ATOM 1861  N N    . ARG A 1 121 ? 546.275 864.041 384.154 1.00 34.43  ? 121 ARG A N    1 
ATOM 1862  C CA   . ARG A 1 121 ? 545.034 863.307 384.328 1.00 19.52  ? 121 ARG A CA   1 
ATOM 1863  C C    . ARG A 1 121 ? 543.863 864.264 384.168 1.00 21.38  ? 121 ARG A C    1 
ATOM 1864  O O    . ARG A 1 121 ? 543.931 865.414 384.611 1.00 33.54  ? 121 ARG A O    1 
ATOM 1865  C CB   . ARG A 1 121 ? 545.007 862.634 385.705 1.00 22.74  ? 121 ARG A CB   1 
ATOM 1866  C CG   . ARG A 1 121 ? 543.931 861.593 385.896 1.00 17.30  ? 121 ARG A CG   1 
ATOM 1867  C CD   . ARG A 1 121 ? 544.228 860.761 387.130 1.00 20.03  ? 121 ARG A CD   1 
ATOM 1868  N NE   . ARG A 1 121 ? 544.231 861.559 388.350 1.00 14.98  ? 121 ARG A NE   1 
ATOM 1869  C CZ   . ARG A 1 121 ? 544.342 861.057 389.573 1.00 23.10  ? 121 ARG A CZ   1 
ATOM 1870  N NH1  . ARG A 1 121 ? 544.460 859.756 389.779 1.00 19.93  ? 121 ARG A NH1  1 
ATOM 1871  N NH2  . ARG A 1 121 ? 544.339 861.882 390.615 1.00 16.74  ? 121 ARG A NH2  1 
ATOM 1872  H H    . ARG A 1 121 ? 546.228 864.861 384.409 1.00 25.81  ? 121 ARG A H    1 
ATOM 1873  H HA   . ARG A 1 121 ? 544.965 862.617 383.650 1.00 22.13  ? 121 ARG A HA   1 
ATOM 1874  H HB2  . ARG A 1 121 ? 545.861 862.198 385.850 1.00 24.18  ? 121 ARG A HB2  1 
ATOM 1875  H HB3  . ARG A 1 121 ? 544.873 863.319 386.379 1.00 23.10  ? 121 ARG A HB3  1 
ATOM 1876  H HG2  . ARG A 1 121 ? 543.074 862.031 386.014 1.00 23.42  ? 121 ARG A HG2  1 
ATOM 1877  H HG3  . ARG A 1 121 ? 543.910 861.004 385.126 1.00 21.31  ? 121 ARG A HG3  1 
ATOM 1878  H HD2  . ARG A 1 121 ? 543.552 860.072 387.222 1.00 22.75  ? 121 ARG A HD2  1 
ATOM 1879  H HD3  . ARG A 1 121 ? 545.105 860.358 387.038 1.00 23.39  ? 121 ARG A HD3  1 
ATOM 1880  H HE   . ARG A 1 121 ? 544.128 862.409 388.274 1.00 21.22  ? 121 ARG A HE   1 
ATOM 1881  H HH11 . ARG A 1 121 ? 544.463 859.212 389.114 1.00 22.39  ? 121 ARG A HH11 1 
ATOM 1882  H HH12 . ARG A 1 121 ? 544.531 859.453 390.581 1.00 21.42  ? 121 ARG A HH12 1 
ATOM 1883  H HH21 . ARG A 1 121 ? 544.265 862.730 390.492 1.00 21.75  ? 121 ARG A HH21 1 
ATOM 1884  H HH22 . ARG A 1 121 ? 544.413 861.569 391.413 1.00 21.69  ? 121 ARG A HH22 1 
ATOM 1885  N N    . ILE A 1 122 ? 542.796 863.789 383.530 1.00 23.84  ? 122 ILE A N    1 
ATOM 1886  C CA   . ILE A 1 122 ? 541.604 864.587 383.269 1.00 19.68  ? 122 ILE A CA   1 
ATOM 1887  C C    . ILE A 1 122 ? 540.401 863.872 383.867 1.00 25.19  ? 122 ILE A C    1 
ATOM 1888  O O    . ILE A 1 122 ? 540.393 862.642 383.983 1.00 27.33  ? 122 ILE A O    1 
ATOM 1889  C CB   . ILE A 1 122 ? 541.396 864.830 381.758 1.00 28.50  ? 122 ILE A CB   1 
ATOM 1890  C CG1  . ILE A 1 122 ? 542.579 865.606 381.172 1.00 28.31  ? 122 ILE A CG1  1 
ATOM 1891  C CG2  . ILE A 1 122 ? 540.096 865.582 381.508 1.00 30.16  ? 122 ILE A CG2  1 
ATOM 1892  C CD1  . ILE A 1 122 ? 542.621 865.606 379.660 1.00 30.78  ? 122 ILE A CD1  1 
ATOM 1893  H H    . ILE A 1 122 ? 542.740 862.986 383.230 1.00 25.31  ? 122 ILE A H    1 
ATOM 1894  H HA   . ILE A 1 122 ? 541.690 865.449 383.704 1.00 23.54  ? 122 ILE A HA   1 
ATOM 1895  H HB   . ILE A 1 122 ? 541.343 863.970 381.312 1.00 25.32  ? 122 ILE A HB   1 
ATOM 1896  H HG12 . ILE A 1 122 ? 542.522 866.528 381.467 1.00 24.69  ? 122 ILE A HG12 1 
ATOM 1897  H HG13 . ILE A 1 122 ? 543.405 865.210 381.490 1.00 26.29  ? 122 ILE A HG13 1 
ATOM 1898  H HG21 . ILE A 1 122 ? 539.349 864.980 381.646 1.00 26.86  ? 122 ILE A HG21 1 
ATOM 1899  H HG22 . ILE A 1 122 ? 540.088 865.910 380.596 1.00 26.31  ? 122 ILE A HG22 1 
ATOM 1900  H HG23 . ILE A 1 122 ? 540.042 866.328 382.126 1.00 25.89  ? 122 ILE A HG23 1 
ATOM 1901  H HD11 . ILE A 1 122 ? 543.483 865.941 379.368 1.00 26.75  ? 122 ILE A HD11 1 
ATOM 1902  H HD12 . ILE A 1 122 ? 542.493 864.699 379.341 1.00 26.45  ? 122 ILE A HD12 1 
ATOM 1903  H HD13 . ILE A 1 122 ? 541.913 866.177 379.323 1.00 26.19  ? 122 ILE A HD13 1 
ATOM 1904  N N    . ALA A 1 123 ? 539.387 864.646 384.247 1.00 25.00  ? 123 ALA A N    1 
ATOM 1905  C CA   . ALA A 1 123 ? 538.153 864.118 384.809 1.00 18.19  ? 123 ALA A CA   1 
ATOM 1906  C C    . ALA A 1 123 ? 536.966 864.581 383.975 1.00 22.58  ? 123 ALA A C    1 
ATOM 1907  O O    . ALA A 1 123 ? 536.903 865.741 383.556 1.00 24.76  ? 123 ALA A O    1 
ATOM 1908  C CB   . ALA A 1 123 ? 537.974 864.565 386.262 1.00 14.96  ? 123 ALA A CB   1 
ATOM 1909  H H    . ALA A 1 123 ? 539.394 865.504 384.187 1.00 24.23  ? 123 ALA A H    1 
ATOM 1910  H HA   . ALA A 1 123 ? 538.177 863.149 384.790 1.00 23.81  ? 123 ALA A HA   1 
ATOM 1911  H HB1  . ALA A 1 123 ? 538.724 864.242 386.784 1.00 22.56  ? 123 ALA A HB1  1 
ATOM 1912  H HB2  . ALA A 1 123 ? 537.146 864.195 386.605 1.00 22.88  ? 123 ALA A HB2  1 
ATOM 1913  H HB3  . ALA A 1 123 ? 537.942 865.534 386.294 1.00 23.09  ? 123 ALA A HB3  1 
ATOM 1914  N N    . ARG A 1 124 ? 536.027 863.668 383.740 1.00 27.63  ? 124 ARG A N    1 
ATOM 1915  C CA   . ARG A 1 124 ? 534.832 863.954 382.962 1.00 28.01  ? 124 ARG A CA   1 
ATOM 1916  C C    . ARG A 1 124 ? 533.616 863.426 383.706 1.00 27.88  ? 124 ARG A C    1 
ATOM 1917  O O    . ARG A 1 124 ? 533.698 862.432 384.431 1.00 37.32  ? 124 ARG A O    1 
ATOM 1918  C CB   . ARG A 1 124 ? 534.925 863.329 381.568 1.00 25.89  ? 124 ARG A CB   1 
ATOM 1919  C CG   . ARG A 1 124 ? 536.163 863.765 380.809 1.00 24.48  ? 124 ARG A CG   1 
ATOM 1920  C CD   . ARG A 1 124 ? 536.056 863.482 379.328 1.00 30.59  ? 124 ARG A CD   1 
ATOM 1921  N NE   . ARG A 1 124 ? 537.255 863.907 378.616 1.00 34.95  ? 124 ARG A NE   1 
ATOM 1922  C CZ   . ARG A 1 124 ? 537.562 865.170 378.354 1.00 32.62  ? 124 ARG A CZ   1 
ATOM 1923  N NH1  . ARG A 1 124 ? 536.780 866.166 378.736 1.00 30.59  ? 124 ARG A NH1  1 
ATOM 1924  N NH2  . ARG A 1 124 ? 538.685 865.441 377.695 1.00 33.45  ? 124 ARG A NH2  1 
ATOM 1925  H H    . ARG A 1 124 ? 536.063 862.858 384.028 1.00 27.59  ? 124 ARG A H    1 
ATOM 1926  H HA   . ARG A 1 124 ? 534.735 864.913 382.859 1.00 28.89  ? 124 ARG A HA   1 
ATOM 1927  H HB2  . ARG A 1 124 ? 534.952 862.363 381.656 1.00 27.13  ? 124 ARG A HB2  1 
ATOM 1928  H HB3  . ARG A 1 124 ? 534.148 863.593 381.052 1.00 29.24  ? 124 ARG A HB3  1 
ATOM 1929  H HG2  . ARG A 1 124 ? 536.287 864.720 380.927 1.00 28.92  ? 124 ARG A HG2  1 
ATOM 1930  H HG3  . ARG A 1 124 ? 536.933 863.285 381.153 1.00 27.86  ? 124 ARG A HG3  1 
ATOM 1931  H HD2  . ARG A 1 124 ? 535.945 862.528 379.193 1.00 29.03  ? 124 ARG A HD2  1 
ATOM 1932  H HD3  . ARG A 1 124 ? 535.297 863.962 378.964 1.00 29.38  ? 124 ARG A HD3  1 
ATOM 1933  H HE   . ARG A 1 124 ? 537.844 863.307 378.435 1.00 29.49  ? 124 ARG A HE   1 
ATOM 1934  H HH11 . ARG A 1 124 ? 536.051 866.005 379.163 1.00 28.31  ? 124 ARG A HH11 1 
ATOM 1935  H HH12 . ARG A 1 124 ? 537.001 866.978 378.555 1.00 29.33  ? 124 ARG A HH12 1 
ATOM 1936  H HH21 . ARG A 1 124 ? 539.200 864.800 377.443 1.00 28.97  ? 124 ARG A HH21 1 
ATOM 1937  H HH22 . ARG A 1 124 ? 538.895 866.256 377.520 1.00 29.41  ? 124 ARG A HH22 1 
ATOM 1938  N N    . GLU A 1 125 ? 532.482 864.100 383.523 1.00 30.73  ? 125 GLU A N    1 
ATOM 1939  C CA   . GLU A 1 125 ? 531.303 863.831 384.333 1.00 28.93  ? 125 GLU A CA   1 
ATOM 1940  C C    . GLU A 1 125 ? 530.044 863.904 383.481 1.00 31.41  ? 125 GLU A C    1 
ATOM 1941  O O    . GLU A 1 125 ? 530.015 864.533 382.420 1.00 33.43  ? 125 GLU A O    1 
ATOM 1942  C CB   . GLU A 1 125 ? 531.208 864.813 385.511 1.00 27.66  ? 125 GLU A CB   1 
ATOM 1943  C CG   . GLU A 1 125 ? 530.434 866.085 385.208 1.00 33.73  ? 125 GLU A CG   1 
ATOM 1944  C CD   . GLU A 1 125 ? 530.531 867.104 386.325 1.00 42.24  ? 125 GLU A CD   1 
ATOM 1945  O OE1  . GLU A 1 125 ? 529.495 867.708 386.671 1.00 45.81  ? 125 GLU A OE1  1 
ATOM 1946  O OE2  . GLU A 1 125 ? 531.644 867.300 386.856 1.00 44.32  ? 125 GLU A OE2  1 
ATOM 1947  H H    . GLU A 1 125 ? 532.371 864.717 382.934 1.00 31.47  ? 125 GLU A H    1 
ATOM 1948  H HA   . GLU A 1 125 ? 531.370 862.935 384.692 1.00 31.53  ? 125 GLU A HA   1 
ATOM 1949  H HB2  . GLU A 1 125 ? 530.763 864.368 386.249 1.00 32.21  ? 125 GLU A HB2  1 
ATOM 1950  H HB3  . GLU A 1 125 ? 532.105 865.069 385.776 1.00 31.88  ? 125 GLU A HB3  1 
ATOM 1951  H HG2  . GLU A 1 125 ? 530.786 866.488 384.399 1.00 32.43  ? 125 GLU A HG2  1 
ATOM 1952  H HG3  . GLU A 1 125 ? 529.495 865.870 385.094 1.00 33.39  ? 125 GLU A HG3  1 
ATOM 1953  N N    . GLY A 1 126 ? 528.998 863.245 383.974 1.00 29.37  ? 126 GLY A N    1 
ATOM 1954  C CA   . GLY A 1 126 ? 527.690 863.295 383.348 1.00 23.33  ? 126 GLY A CA   1 
ATOM 1955  C C    . GLY A 1 126 ? 526.620 862.975 384.369 1.00 26.29  ? 126 GLY A C    1 
ATOM 1956  O O    . GLY A 1 126 ? 526.879 862.321 385.384 1.00 34.18  ? 126 GLY A O    1 
ATOM 1957  H H    . GLY A 1 126 ? 529.026 862.755 384.680 1.00 30.46  ? 126 GLY A H    1 
ATOM 1958  H HA2  . GLY A 1 126 ? 527.528 864.181 382.988 1.00 30.05  ? 126 GLY A HA2  1 
ATOM 1959  H HA3  . GLY A 1 126 ? 527.642 862.648 382.627 1.00 29.10  ? 126 GLY A HA3  1 
ATOM 1960  N N    . SER A 1 127 ? 525.406 863.443 384.088 1.00 34.94  ? 127 SER A N    1 
ATOM 1961  C CA   . SER A 1 127 ? 524.286 863.320 385.010 1.00 24.38  ? 127 SER A CA   1 
ATOM 1962  C C    . SER A 1 127 ? 523.121 862.601 384.343 1.00 26.24  ? 127 SER A C    1 
ATOM 1963  O O    . SER A 1 127 ? 523.023 862.548 383.114 1.00 32.35  ? 127 SER A O    1 
ATOM 1964  C CB   . SER A 1 127 ? 523.825 864.695 385.503 1.00 28.40  ? 127 SER A CB   1 
ATOM 1965  O OG   . SER A 1 127 ? 524.893 865.398 386.117 1.00 39.38  ? 127 SER A OG   1 
ATOM 1966  H H    . SER A 1 127 ? 525.203 863.841 383.353 1.00 31.46  ? 127 SER A H    1 
ATOM 1967  H HA   . SER A 1 127 ? 524.560 862.800 385.781 1.00 30.16  ? 127 SER A HA   1 
ATOM 1968  H HB2  . SER A 1 127 ? 523.503 865.211 384.748 1.00 30.10  ? 127 SER A HB2  1 
ATOM 1969  H HB3  . SER A 1 127 ? 523.113 864.576 386.151 1.00 30.35  ? 127 SER A HB3  1 
ATOM 1970  H HG   . SER A 1 127 ? 525.518 865.506 385.567 1.00 31.18  ? 127 SER A HG   1 
ATOM 1971  N N    . ILE A 1 128 ? 522.238 862.046 385.172 1.00 30.98  ? 128 ILE A N    1 
ATOM 1972  C CA   . ILE A 1 128 ? 521.065 861.319 384.698 1.00 28.46  ? 128 ILE A CA   1 
ATOM 1973  C C    . ILE A 1 128 ? 519.821 862.154 384.962 1.00 26.90  ? 128 ILE A C    1 
ATOM 1974  O O    . ILE A 1 128 ? 519.796 863.016 385.847 1.00 26.44  ? 128 ILE A O    1 
ATOM 1975  C CB   . ILE A 1 128 ? 520.958 859.930 385.363 1.00 22.91  ? 128 ILE A CB   1 
ATOM 1976  C CG1  . ILE A 1 128 ? 520.866 860.066 386.886 1.00 25.94  ? 128 ILE A CG1  1 
ATOM 1977  C CG2  . ILE A 1 128 ? 522.148 859.070 384.973 1.00 28.95  ? 128 ILE A CG2  1 
ATOM 1978  C CD1  . ILE A 1 128 ? 520.727 858.748 387.613 1.00 21.44  ? 128 ILE A CD1  1 
ATOM 1979  H H    . ILE A 1 128 ? 522.297 862.081 386.029 1.00 28.72  ? 128 ILE A H    1 
ATOM 1980  H HA   . ILE A 1 128 ? 521.141 861.187 383.741 1.00 29.05  ? 128 ILE A HA   1 
ATOM 1981  H HB   . ILE A 1 128 ? 520.150 859.499 385.045 1.00 27.58  ? 128 ILE A HB   1 
ATOM 1982  H HG12 . ILE A 1 128 ? 521.673 860.494 387.213 1.00 29.08  ? 128 ILE A HG12 1 
ATOM 1983  H HG13 . ILE A 1 128 ? 520.094 860.606 387.112 1.00 28.06  ? 128 ILE A HG13 1 
ATOM 1984  H HG21 . ILE A 1 128 ? 521.984 858.156 385.253 1.00 29.11  ? 128 ILE A HG21 1 
ATOM 1985  H HG22 . ILE A 1 128 ? 522.942 859.412 385.413 1.00 29.07  ? 128 ILE A HG22 1 
ATOM 1986  H HG23 . ILE A 1 128 ? 522.260 859.103 384.010 1.00 27.47  ? 128 ILE A HG23 1 
ATOM 1987  H HD11 . ILE A 1 128 ? 521.555 858.249 387.527 1.00 28.26  ? 128 ILE A HD11 1 
ATOM 1988  H HD12 . ILE A 1 128 ? 520.544 858.923 388.548 1.00 26.83  ? 128 ILE A HD12 1 
ATOM 1989  H HD13 . ILE A 1 128 ? 519.995 858.246 387.219 1.00 28.34  ? 128 ILE A HD13 1 
ATOM 1990  N N    . HIS A 1 129 ? 518.774 861.893 384.184 1.00 27.67  ? 129 HIS A N    1 
ATOM 1991  C CA   . HIS A 1 129 ? 517.500 862.581 384.308 1.00 22.78  ? 129 HIS A CA   1 
ATOM 1992  C C    . HIS A 1 129 ? 516.365 861.564 384.291 1.00 28.28  ? 129 HIS A C    1 
ATOM 1993  O O    . HIS A 1 129 ? 516.535 860.419 383.867 1.00 32.61  ? 129 HIS A O    1 
ATOM 1994  C CB   . HIS A 1 129 ? 517.314 863.609 383.186 1.00 24.59  ? 129 HIS A CB   1 
ATOM 1995  C CG   . HIS A 1 129 ? 518.379 864.660 383.155 1.00 33.46  ? 129 HIS A CG   1 
ATOM 1996  N ND1  . HIS A 1 129 ? 519.539 864.523 382.424 1.00 38.12  ? 129 HIS A ND1  1 
ATOM 1997  C CD2  . HIS A 1 129 ? 518.465 865.860 383.776 1.00 29.04  ? 129 HIS A CD2  1 
ATOM 1998  C CE1  . HIS A 1 129 ? 520.291 865.597 382.590 1.00 33.30  ? 129 HIS A CE1  1 
ATOM 1999  N NE2  . HIS A 1 129 ? 519.662 866.422 383.407 1.00 32.58  ? 129 HIS A NE2  1 
ATOM 2000  H H    . HIS A 1 129 ? 518.783 861.304 383.557 1.00 29.81  ? 129 HIS A H    1 
ATOM 2001  H HA   . HIS A 1 129 ? 517.470 863.050 385.156 1.00 28.28  ? 129 HIS A HA   1 
ATOM 2002  H HB2  . HIS A 1 129 ? 517.329 863.147 382.332 1.00 28.45  ? 129 HIS A HB2  1 
ATOM 2003  H HB3  . HIS A 1 129 ? 516.461 864.053 383.305 1.00 29.14  ? 129 HIS A HB3  1 
ATOM 2004  H HD1  . HIS A 1 129 ? 519.742 863.846 381.933 1.00 29.30  ? 129 HIS A HD1  1 
ATOM 2005  H HD2  . HIS A 1 129 ? 517.832 866.235 384.344 1.00 28.60  ? 129 HIS A HD2  1 
ATOM 2006  H HE1  . HIS A 1 129 ? 521.122 865.745 382.200 1.00 29.60  ? 129 HIS A HE1  1 
ATOM 2007  N N    . LYS A 1 130 ? 515.199 862.001 384.759 1.00 27.58  ? 130 LYS A N    1 
ATOM 2008  C CA   . LYS A 1 130 ? 514.065 861.119 385.003 1.00 23.50  ? 130 LYS A CA   1 
ATOM 2009  C C    . LYS A 1 130 ? 512.994 861.335 383.941 1.00 21.19  ? 130 LYS A C    1 
ATOM 2010  O O    . LYS A 1 130 ? 512.695 862.477 383.577 1.00 22.99  ? 130 LYS A O    1 
ATOM 2011  C CB   . LYS A 1 130 ? 513.489 861.371 386.398 1.00 22.86  ? 130 LYS A CB   1 
ATOM 2012  C CG   . LYS A 1 130 ? 512.610 860.257 386.931 1.00 20.16  ? 130 LYS A CG   1 
ATOM 2013  C CD   . LYS A 1 130 ? 512.115 860.579 388.331 1.00 18.63  ? 130 LYS A CD   1 
ATOM 2014  C CE   . LYS A 1 130 ? 511.138 859.534 388.836 1.00 23.37  ? 130 LYS A CE   1 
ATOM 2015  N NZ   . LYS A 1 130 ? 511.798 858.220 389.057 1.00 30.03  ? 130 LYS A NZ   1 
ATOM 2016  H H    . LYS A 1 130 ? 515.036 862.825 384.945 1.00 25.61  ? 130 LYS A H    1 
ATOM 2017  H HA   . LYS A 1 130 ? 514.358 860.195 384.957 1.00 24.76  ? 130 LYS A HA   1 
ATOM 2018  H HB2  . LYS A 1 130 ? 514.224 861.489 387.020 1.00 24.86  ? 130 LYS A HB2  1 
ATOM 2019  H HB3  . LYS A 1 130 ? 512.953 862.179 386.369 1.00 24.79  ? 130 LYS A HB3  1 
ATOM 2020  H HG2  . LYS A 1 130 ? 511.839 860.149 386.352 1.00 24.59  ? 130 LYS A HG2  1 
ATOM 2021  H HG3  . LYS A 1 130 ? 513.120 859.433 386.970 1.00 24.59  ? 130 LYS A HG3  1 
ATOM 2022  H HD2  . LYS A 1 130 ? 512.870 860.608 388.940 1.00 24.18  ? 130 LYS A HD2  1 
ATOM 2023  H HD3  . LYS A 1 130 ? 511.662 861.436 388.320 1.00 24.35  ? 130 LYS A HD3  1 
ATOM 2024  H HE2  . LYS A 1 130 ? 510.764 859.830 389.679 1.00 23.39  ? 130 LYS A HE2  1 
ATOM 2025  H HE3  . LYS A 1 130 ? 510.434 859.413 388.180 1.00 25.69  ? 130 LYS A HE3  1 
ATOM 2026  H HZ1  . LYS A 1 130 ? 511.209 857.633 389.376 1.00 26.04  ? 130 LYS A HZ1  1 
ATOM 2027  H HZ2  . LYS A 1 130 ? 512.126 857.913 388.290 1.00 24.72  ? 130 LYS A HZ2  1 
ATOM 2028  H HZ3  . LYS A 1 130 ? 512.463 858.308 389.642 1.00 25.33  ? 130 LYS A HZ3  1 
ATOM 2029  N N    . PHE A 1 131 ? 512.424 860.237 383.446 1.00 23.23  ? 131 PHE A N    1 
ATOM 2030  C CA   . PHE A 1 131 ? 511.425 860.276 382.389 1.00 21.26  ? 131 PHE A CA   1 
ATOM 2031  C C    . PHE A 1 131 ? 510.314 859.288 382.705 1.00 17.32  ? 131 PHE A C    1 
ATOM 2032  O O    . PHE A 1 131 ? 510.508 858.338 383.468 1.00 25.20  ? 131 PHE A O    1 
ATOM 2033  C CB   . PHE A 1 131 ? 512.030 859.930 381.022 1.00 20.38  ? 131 PHE A CB   1 
ATOM 2034  C CG   . PHE A 1 131 ? 513.174 860.811 380.620 1.00 24.86  ? 131 PHE A CG   1 
ATOM 2035  C CD1  . PHE A 1 131 ? 514.464 860.520 381.029 1.00 26.92  ? 131 PHE A CD1  1 
ATOM 2036  C CD2  . PHE A 1 131 ? 512.964 861.922 379.821 1.00 22.64  ? 131 PHE A CD2  1 
ATOM 2037  C CE1  . PHE A 1 131 ? 515.520 861.325 380.657 1.00 21.50  ? 131 PHE A CE1  1 
ATOM 2038  C CE2  . PHE A 1 131 ? 514.018 862.729 379.446 1.00 23.92  ? 131 PHE A CE2  1 
ATOM 2039  C CZ   . PHE A 1 131 ? 515.298 862.429 379.864 1.00 25.17  ? 131 PHE A CZ   1 
ATOM 2040  H H    . PHE A 1 131 ? 512.606 859.440 383.717 1.00 24.74  ? 131 PHE A H    1 
ATOM 2041  H HA   . PHE A 1 131 ? 511.041 861.165 382.338 1.00 24.09  ? 131 PHE A HA   1 
ATOM 2042  H HB2  . PHE A 1 131 ? 512.355 859.019 381.056 1.00 24.13  ? 131 PHE A HB2  1 
ATOM 2043  H HB3  . PHE A 1 131 ? 511.339 860.011 380.347 1.00 23.60  ? 131 PHE A HB3  1 
ATOM 2044  H HD1  . PHE A 1 131 ? 514.618 859.775 381.565 1.00 24.64  ? 131 PHE A HD1  1 
ATOM 2045  H HD2  . PHE A 1 131 ? 512.102 862.127 379.538 1.00 23.18  ? 131 PHE A HD2  1 
ATOM 2046  H HE1  . PHE A 1 131 ? 516.382 861.120 380.940 1.00 23.90  ? 131 PHE A HE1  1 
ATOM 2047  H HE2  . PHE A 1 131 ? 513.865 863.475 378.911 1.00 24.15  ? 131 PHE A HE2  1 
ATOM 2048  H HZ   . PHE A 1 131 ? 516.008 862.974 379.611 1.00 25.36  ? 131 PHE A HZ   1 
ATOM 2049  N N    . GLY A 1 132 ? 509.145 859.517 382.110 1.00 22.39  ? 132 GLY A N    1 
ATOM 2050  C CA   . GLY A 1 132 ? 508.044 858.585 382.254 1.00 12.87  ? 132 GLY A CA   1 
ATOM 2051  C C    . GLY A 1 132 ? 506.705 859.115 381.785 1.00 18.16  ? 132 GLY A C    1 
ATOM 2052  O O    . GLY A 1 132 ? 506.463 860.325 381.801 1.00 28.89  ? 132 GLY A O    1 
ATOM 2053  H H    . GLY A 1 132 ? 508.971 860.200 381.618 1.00 23.56  ? 132 GLY A H    1 
ATOM 2054  H HA2  . GLY A 1 132 ? 508.246 857.787 381.742 1.00 22.20  ? 132 GLY A HA2  1 
ATOM 2055  H HA3  . GLY A 1 132 ? 507.960 858.335 383.187 1.00 22.11  ? 132 GLY A HA3  1 
ATOM 2056  N N    . PHE A 1 133 ? 505.824 858.206 381.366 1.00 18.74  ? 133 PHE A N    1 
ATOM 2057  C CA   . PHE A 1 133 ? 504.474 858.560 380.952 1.00 16.30  ? 133 PHE A CA   1 
ATOM 2058  C C    . PHE A 1 133 ? 503.553 857.384 381.247 1.00 17.62  ? 133 PHE A C    1 
ATOM 2059  O O    . PHE A 1 133 ? 504.007 856.264 381.491 1.00 25.08  ? 133 PHE A O    1 
ATOM 2060  C CB   . PHE A 1 133 ? 504.418 858.951 379.468 1.00 20.40  ? 133 PHE A CB   1 
ATOM 2061  C CG   . PHE A 1 133 ? 505.134 857.997 378.554 1.00 20.45  ? 133 PHE A CG   1 
ATOM 2062  C CD1  . PHE A 1 133 ? 506.491 858.132 378.314 1.00 22.64  ? 133 PHE A CD1  1 
ATOM 2063  C CD2  . PHE A 1 133 ? 504.450 856.970 377.928 1.00 17.95  ? 133 PHE A CD2  1 
ATOM 2064  C CE1  . PHE A 1 133 ? 507.152 857.259 377.473 1.00 17.72  ? 133 PHE A CE1  1 
ATOM 2065  C CE2  . PHE A 1 133 ? 505.107 856.094 377.084 1.00 24.20  ? 133 PHE A CE2  1 
ATOM 2066  C CZ   . PHE A 1 133 ? 506.459 856.240 376.856 1.00 25.34  ? 133 PHE A CZ   1 
ATOM 2067  H H    . PHE A 1 133 ? 505.992 857.364 381.313 1.00 22.26  ? 133 PHE A H    1 
ATOM 2068  H HA   . PHE A 1 133 ? 504.170 859.319 381.475 1.00 22.37  ? 133 PHE A HA   1 
ATOM 2069  H HB2  . PHE A 1 133 ? 503.489 858.985 379.188 1.00 22.87  ? 133 PHE A HB2  1 
ATOM 2070  H HB3  . PHE A 1 133 ? 504.825 859.826 379.360 1.00 22.11  ? 133 PHE A HB3  1 
ATOM 2071  H HD1  . PHE A 1 133 ? 506.965 858.818 378.727 1.00 22.72  ? 133 PHE A HD1  1 
ATOM 2072  H HD2  . PHE A 1 133 ? 503.537 856.867 378.077 1.00 22.17  ? 133 PHE A HD2  1 
ATOM 2073  H HE1  . PHE A 1 133 ? 508.064 857.358 377.320 1.00 22.10  ? 133 PHE A HE1  1 
ATOM 2074  H HE2  . PHE A 1 133 ? 504.640 855.407 376.668 1.00 22.01  ? 133 PHE A HE2  1 
ATOM 2075  H HZ   . PHE A 1 133 ? 506.901 855.651 376.290 1.00 22.73  ? 133 PHE A HZ   1 
ATOM 2076  N N    . PHE A 1 134 ? 502.248 857.652 381.229 1.00 22.52  ? 134 PHE A N    1 
ATOM 2077  C CA   . PHE A 1 134 ? 501.265 856.660 381.640 1.00 16.65  ? 134 PHE A CA   1 
ATOM 2078  C C    . PHE A 1 134 ? 499.956 856.884 380.897 1.00 22.65  ? 134 PHE A C    1 
ATOM 2079  O O    . PHE A 1 134 ? 499.733 857.935 380.289 1.00 25.16  ? 134 PHE A O    1 
ATOM 2080  C CB   . PHE A 1 134 ? 501.023 856.710 383.154 1.00 21.49  ? 134 PHE A CB   1 
ATOM 2081  C CG   . PHE A 1 134 ? 500.056 857.781 383.577 1.00 16.18  ? 134 PHE A CG   1 
ATOM 2082  C CD1  . PHE A 1 134 ? 500.447 859.108 383.614 1.00 15.28  ? 134 PHE A CD1  1 
ATOM 2083  C CD2  . PHE A 1 134 ? 498.758 857.460 383.939 1.00 23.19  ? 134 PHE A CD2  1 
ATOM 2084  C CE1  . PHE A 1 134 ? 499.563 860.094 384.003 1.00 16.88  ? 134 PHE A CE1  1 
ATOM 2085  C CE2  . PHE A 1 134 ? 497.870 858.444 384.326 1.00 15.07  ? 134 PHE A CE2  1 
ATOM 2086  C CZ   . PHE A 1 134 ? 498.274 859.762 384.358 1.00 17.92  ? 134 PHE A CZ   1 
ATOM 2087  H H    . PHE A 1 134 ? 501.908 858.402 380.980 1.00 23.03  ? 134 PHE A H    1 
ATOM 2088  H HA   . PHE A 1 134 ? 501.591 855.774 381.417 1.00 21.62  ? 134 PHE A HA   1 
ATOM 2089  H HB2  . PHE A 1 134 ? 500.662 855.857 383.442 1.00 22.21  ? 134 PHE A HB2  1 
ATOM 2090  H HB3  . PHE A 1 134 ? 501.866 856.878 383.603 1.00 22.69  ? 134 PHE A HB3  1 
ATOM 2091  H HD1  . PHE A 1 134 ? 501.317 859.338 383.375 1.00 22.56  ? 134 PHE A HD1  1 
ATOM 2092  H HD2  . PHE A 1 134 ? 498.480 856.573 383.919 1.00 22.44  ? 134 PHE A HD2  1 
ATOM 2093  H HE1  . PHE A 1 134 ? 499.838 860.983 384.024 1.00 22.11  ? 134 PHE A HE1  1 
ATOM 2094  H HE2  . PHE A 1 134 ? 497.000 858.219 384.566 1.00 20.97  ? 134 PHE A HE2  1 
ATOM 2095  H HZ   . PHE A 1 134 ? 497.677 860.426 384.620 1.00 20.65  ? 134 PHE A HZ   1 
ATOM 2096  N N    . TYR A 1 135 ? 499.092 855.872 380.951 1.00 25.47  ? 135 TYR A N    1 
ATOM 2097  C CA   . TYR A 1 135 ? 497.748 855.956 380.402 1.00 21.65  ? 135 TYR A CA   1 
ATOM 2098  C C    . TYR A 1 135 ? 496.786 855.246 381.346 1.00 22.78  ? 135 TYR A C    1 
ATOM 2099  O O    . TYR A 1 135 ? 497.179 854.375 382.125 1.00 21.84  ? 135 TYR A O    1 
ATOM 2100  C CB   . TYR A 1 135 ? 497.663 855.351 378.991 1.00 19.34  ? 135 TYR A CB   1 
ATOM 2101  C CG   . TYR A 1 135 ? 497.775 853.845 378.954 1.00 21.48  ? 135 TYR A CG   1 
ATOM 2102  C CD1  . TYR A 1 135 ? 499.014 853.224 378.920 1.00 21.36  ? 135 TYR A CD1  1 
ATOM 2103  C CD2  . TYR A 1 135 ? 496.641 853.045 378.951 1.00 22.20  ? 135 TYR A CD2  1 
ATOM 2104  C CE1  . TYR A 1 135 ? 499.123 851.850 378.886 1.00 25.39  ? 135 TYR A CE1  1 
ATOM 2105  C CE2  . TYR A 1 135 ? 496.739 851.669 378.917 1.00 22.84  ? 135 TYR A CE2  1 
ATOM 2106  C CZ   . TYR A 1 135 ? 497.983 851.076 378.885 1.00 31.92  ? 135 TYR A CZ   1 
ATOM 2107  O OH   . TYR A 1 135 ? 498.090 849.706 378.853 1.00 36.03  ? 135 TYR A OH   1 
ATOM 2108  H H    . TYR A 1 135 ? 499.269 855.111 381.310 1.00 25.05  ? 135 TYR A H    1 
ATOM 2109  H HA   . TYR A 1 135 ? 497.483 856.888 380.346 1.00 25.63  ? 135 TYR A HA   1 
ATOM 2110  H HB2  . TYR A 1 135 ? 496.808 855.591 378.600 1.00 24.25  ? 135 TYR A HB2  1 
ATOM 2111  H HB3  . TYR A 1 135 ? 498.383 855.714 378.453 1.00 25.74  ? 135 TYR A HB3  1 
ATOM 2112  H HD1  . TYR A 1 135 ? 499.786 853.744 378.922 1.00 25.65  ? 135 TYR A HD1  1 
ATOM 2113  H HD2  . TYR A 1 135 ? 495.800 853.442 378.973 1.00 24.64  ? 135 TYR A HD2  1 
ATOM 2114  H HE1  . TYR A 1 135 ? 499.962 851.448 378.865 1.00 24.78  ? 135 TYR A HE1  1 
ATOM 2115  H HE2  . TYR A 1 135 ? 495.970 851.145 378.916 1.00 25.05  ? 135 TYR A HE2  1 
ATOM 2116  H HH   . TYR A 1 135 ? 497.326 849.358 378.857 1.00 26.17  ? 135 TYR A HH   1 
ATOM 2117  N N    . GLU A 1 136 ? 495.514 855.631 381.264 1.00 32.48  ? 136 GLU A N    1 
ATOM 2118  C CA   . GLU A 1 136 ? 494.471 855.113 382.137 1.00 22.44  ? 136 GLU A CA   1 
ATOM 2119  C C    . GLU A 1 136 ? 493.425 854.366 381.323 1.00 24.99  ? 136 GLU A C    1 
ATOM 2120  O O    . GLU A 1 136 ? 493.285 854.577 380.116 1.00 32.43  ? 136 GLU A O    1 
ATOM 2121  C CB   . GLU A 1 136 ? 493.793 856.243 382.921 1.00 20.60  ? 136 GLU A CB   1 
ATOM 2122  C CG   . GLU A 1 136 ? 494.674 856.890 383.966 1.00 21.62  ? 136 GLU A CG   1 
ATOM 2123  C CD   . GLU A 1 136 ? 493.984 858.033 384.679 1.00 28.91  ? 136 GLU A CD   1 
ATOM 2124  O OE1  . GLU A 1 136 ? 493.240 858.784 384.017 1.00 31.13  ? 136 GLU A OE1  1 
ATOM 2125  O OE2  . GLU A 1 136 ? 494.184 858.179 385.902 1.00 35.89  ? 136 GLU A OE2  1 
ATOM 2126  H H    . GLU A 1 136 ? 495.226 856.204 380.693 1.00 27.70  ? 136 GLU A H    1 
ATOM 2127  H HA   . GLU A 1 136 ? 494.859 854.495 382.775 1.00 25.76  ? 136 GLU A HA   1 
ATOM 2128  H HB2  . GLU A 1 136 ? 493.522 856.935 382.297 1.00 26.78  ? 136 GLU A HB2  1 
ATOM 2129  H HB3  . GLU A 1 136 ? 493.013 855.885 383.371 1.00 27.16  ? 136 GLU A HB3  1 
ATOM 2130  H HG2  . GLU A 1 136 ? 494.919 856.225 384.629 1.00 27.11  ? 136 GLU A HG2  1 
ATOM 2131  H HG3  . GLU A 1 136 ? 495.468 857.239 383.535 1.00 27.56  ? 136 GLU A HG3  1 
ATOM 2132  N N    . PHE A 1 137 ? 492.684 853.491 382.001 1.00 25.78  ? 137 PHE A N    1 
ATOM 2133  C CA   . PHE A 1 137 ? 491.649 852.699 381.354 1.00 15.72  ? 137 PHE A CA   1 
ATOM 2134  C C    . PHE A 1 137 ? 490.659 852.210 382.401 1.00 21.22  ? 137 PHE A C    1 
ATOM 2135  O O    . PHE A 1 137 ? 491.005 852.033 383.571 1.00 27.43  ? 137 PHE A O    1 
ATOM 2136  C CB   . PHE A 1 137 ? 492.244 851.502 380.604 1.00 21.79  ? 137 PHE A CB   1 
ATOM 2137  C CG   . PHE A 1 137 ? 493.088 850.608 381.465 1.00 19.53  ? 137 PHE A CG   1 
ATOM 2138  C CD1  . PHE A 1 137 ? 494.430 850.880 381.666 1.00 17.66  ? 137 PHE A CD1  1 
ATOM 2139  C CD2  . PHE A 1 137 ? 492.536 849.498 382.082 1.00 18.75  ? 137 PHE A CD2  1 
ATOM 2140  C CE1  . PHE A 1 137 ? 495.206 850.061 382.458 1.00 20.34  ? 137 PHE A CE1  1 
ATOM 2141  C CE2  . PHE A 1 137 ? 493.308 848.675 382.876 1.00 23.03  ? 137 PHE A CE2  1 
ATOM 2142  C CZ   . PHE A 1 137 ? 494.644 848.958 383.066 1.00 22.28  ? 137 PHE A CZ   1 
ATOM 2143  H H    . PHE A 1 137 ? 492.766 853.338 382.844 1.00 25.24  ? 137 PHE A H    1 
ATOM 2144  H HA   . PHE A 1 137 ? 491.172 853.253 380.717 1.00 24.41  ? 137 PHE A HA   1 
ATOM 2145  H HB2  . PHE A 1 137 ? 491.519 850.969 380.242 1.00 24.41  ? 137 PHE A HB2  1 
ATOM 2146  H HB3  . PHE A 1 137 ? 492.802 851.831 379.882 1.00 23.90  ? 137 PHE A HB3  1 
ATOM 2147  H HD1  . PHE A 1 137 ? 494.814 851.623 381.258 1.00 24.38  ? 137 PHE A HD1  1 
ATOM 2148  H HD2  . PHE A 1 137 ? 491.635 849.303 381.959 1.00 23.94  ? 137 PHE A HD2  1 
ATOM 2149  H HE1  . PHE A 1 137 ? 496.107 850.253 382.584 1.00 24.38  ? 137 PHE A HE1  1 
ATOM 2150  H HE2  . PHE A 1 137 ? 492.927 847.931 383.285 1.00 24.60  ? 137 PHE A HE2  1 
ATOM 2151  H HZ   . PHE A 1 137 ? 495.165 848.403 383.600 1.00 22.88  ? 137 PHE A HZ   1 
ATOM 2152  N N    . THR A 1 138 ? 489.422 851.994 381.965 1.00 27.17  ? 138 THR A N    1 
ATOM 2153  C CA   . THR A 1 138 ? 488.400 851.380 382.796 1.00 17.37  ? 138 THR A CA   1 
ATOM 2154  C C    . THR A 1 138 ? 488.346 849.880 382.532 1.00 19.86  ? 138 THR A C    1 
ATOM 2155  O O    . THR A 1 138 ? 488.880 849.379 381.540 1.00 32.10  ? 138 THR A O    1 
ATOM 2156  C CB   . THR A 1 138 ? 487.028 852.003 382.532 1.00 13.01  ? 138 THR A CB   1 
ATOM 2157  O OG1  . THR A 1 138 ? 486.622 851.721 381.187 1.00 27.92  ? 138 THR A OG1  1 
ATOM 2158  C CG2  . THR A 1 138 ? 487.068 853.507 382.741 1.00 15.55  ? 138 THR A CG2  1 
ATOM 2159  H H    . THR A 1 138 ? 489.148 852.199 381.176 1.00 25.04  ? 138 THR A H    1 
ATOM 2160  H HA   . THR A 1 138 ? 488.620 851.517 383.732 1.00 25.29  ? 138 THR A HA   1 
ATOM 2161  H HB   . THR A 1 138 ? 486.379 851.627 383.148 1.00 24.33  ? 138 THR A HB   1 
ATOM 2162  H HG1  . THR A 1 138 ? 485.863 852.050 381.043 1.00 24.88  ? 138 THR A HG1  1 
ATOM 2163  H HG21 . THR A 1 138 ? 486.180 853.880 382.627 1.00 23.47  ? 138 THR A HG21 1 
ATOM 2164  H HG22 . THR A 1 138 ? 487.667 853.916 382.099 1.00 25.24  ? 138 THR A HG22 1 
ATOM 2165  H HG23 . THR A 1 138 ? 487.380 853.707 383.638 1.00 25.40  ? 138 THR A HG23 1 
ATOM 2166  N N    . GLN A 1 139 ? 487.685 849.159 383.440 1.00 28.42  ? 139 GLN A N    1 
ATOM 2167  C CA   . GLN A 1 139 ? 487.569 847.714 383.280 1.00 25.24  ? 139 GLN A CA   1 
ATOM 2168  C C    . GLN A 1 139 ? 486.700 847.360 382.080 1.00 25.51  ? 139 GLN A C    1 
ATOM 2169  O O    . GLN A 1 139 ? 486.903 846.319 381.445 1.00 29.28  ? 139 GLN A O    1 
ATOM 2170  C CB   . GLN A 1 139 ? 487.001 847.083 384.549 1.00 26.64  ? 139 GLN A CB   1 
ATOM 2171  C CG   . GLN A 1 139 ? 486.930 845.567 384.485 1.00 25.50  ? 139 GLN A CG   1 
ATOM 2172  C CD   . GLN A 1 139 ? 486.814 844.921 385.849 1.00 37.21  ? 139 GLN A CD   1 
ATOM 2173  O OE1  . GLN A 1 139 ? 486.971 845.577 386.877 1.00 44.51  ? 139 GLN A OE1  1 
ATOM 2174  N NE2  . GLN A 1 139 ? 486.546 843.621 385.864 1.00 39.40  ? 139 GLN A NE2  1 
ATOM 2175  H H    . GLN A 1 139 ? 487.305 849.477 384.142 1.00 30.21  ? 139 GLN A H    1 
ATOM 2176  H HA   . GLN A 1 139 ? 488.452 847.342 383.128 1.00 29.54  ? 139 GLN A HA   1 
ATOM 2177  H HB2  . GLN A 1 139 ? 487.567 847.325 385.299 1.00 29.46  ? 139 GLN A HB2  1 
ATOM 2178  H HB3  . GLN A 1 139 ? 486.102 847.418 384.693 1.00 29.83  ? 139 GLN A HB3  1 
ATOM 2179  H HG2  . GLN A 1 139 ? 486.152 845.310 383.964 1.00 30.22  ? 139 GLN A HG2  1 
ATOM 2180  H HG3  . GLN A 1 139 ? 487.735 845.231 384.061 1.00 28.70  ? 139 GLN A HG3  1 
ATOM 2181  H HE21 . GLN A 1 139 ? 486.443 843.195 385.124 1.00 30.81  ? 139 GLN A HE21 1 
ATOM 2182  H HE22 . GLN A 1 139 ? 486.470 843.206 386.614 1.00 31.59  ? 139 GLN A HE22 1 
ATOM 2183  N N    . GLU A 1 140 ? 485.711 848.199 381.765 1.00 29.22  ? 140 GLU A N    1 
ATOM 2184  C CA   . GLU A 1 140 ? 484.846 847.921 380.625 1.00 26.32  ? 140 GLU A CA   1 
ATOM 2185  C C    . GLU A 1 140 ? 485.600 848.073 379.309 1.00 29.02  ? 140 GLU A C    1 
ATOM 2186  O O    . GLU A 1 140 ? 485.342 847.338 378.349 1.00 32.65  ? 140 GLU A O    1 
ATOM 2187  C CB   . GLU A 1 140 ? 483.627 848.838 380.656 1.00 24.10  ? 140 GLU A CB   1 
ATOM 2188  C CG   . GLU A 1 140 ? 482.650 848.513 381.773 1.00 29.49  ? 140 GLU A CG   1 
ATOM 2189  C CD   . GLU A 1 140 ? 481.228 848.921 381.448 1.00 35.80  ? 140 GLU A CD   1 
ATOM 2190  O OE1  . GLU A 1 140 ? 481.029 849.654 380.457 1.00 35.92  ? 140 GLU A OE1  1 
ATOM 2191  O OE2  . GLU A 1 140 ? 480.310 848.505 382.183 1.00 31.96  ? 140 GLU A OE2  1 
ATOM 2192  H H    . GLU A 1 140 ? 485.525 848.923 382.190 1.00 29.77  ? 140 GLU A H    1 
ATOM 2193  H HA   . GLU A 1 140 ? 484.534 847.005 380.684 1.00 30.16  ? 140 GLU A HA   1 
ATOM 2194  H HB2  . GLU A 1 140 ? 483.925 849.753 380.779 1.00 29.40  ? 140 GLU A HB2  1 
ATOM 2195  H HB3  . GLU A 1 140 ? 483.154 848.756 379.813 1.00 28.95  ? 140 GLU A HB3  1 
ATOM 2196  H HG2  . GLU A 1 140 ? 482.658 847.556 381.933 1.00 29.84  ? 140 GLU A HG2  1 
ATOM 2197  H HG3  . GLU A 1 140 ? 482.921 848.985 382.578 1.00 30.25  ? 140 GLU A HG3  1 
ATOM 2198  N N    . SER A 1 141 ? 486.538 849.019 379.246 1.00 25.22  ? 141 SER A N    1 
ATOM 2199  C CA   . SER A 1 141 ? 487.331 849.205 378.038 1.00 19.42  ? 141 SER A CA   1 
ATOM 2200  C C    . SER A 1 141 ? 488.265 848.034 377.766 1.00 24.24  ? 141 SER A C    1 
ATOM 2201  O O    . SER A 1 141 ? 488.849 847.973 376.679 1.00 31.33  ? 141 SER A O    1 
ATOM 2202  C CB   . SER A 1 141 ? 488.138 850.500 378.136 1.00 19.50  ? 141 SER A CB   1 
ATOM 2203  O OG   . SER A 1 141 ? 489.218 850.363 379.041 1.00 36.46  ? 141 SER A OG   1 
ATOM 2204  H H    . SER A 1 141 ? 486.730 849.562 379.884 1.00 28.32  ? 141 SER A H    1 
ATOM 2205  H HA   . SER A 1 141 ? 486.731 849.287 377.280 1.00 28.68  ? 141 SER A HA   1 
ATOM 2206  H HB2  . SER A 1 141 ? 488.487 850.723 377.260 1.00 27.50  ? 141 SER A HB2  1 
ATOM 2207  H HB3  . SER A 1 141 ? 487.555 851.210 378.450 1.00 26.30  ? 141 SER A HB3  1 
ATOM 2208  H HG   . SER A 1 141 ? 488.928 850.191 379.811 1.00 28.54  ? 141 SER A HG   1 
ATOM 2209  N N    . ILE A 1 142 ? 488.429 847.124 378.718 1.00 31.66  ? 142 ILE A N    1 
ATOM 2210  C CA   . ILE A 1 142 ? 489.246 845.929 378.537 1.00 28.71  ? 142 ILE A CA   1 
ATOM 2211  C C    . ILE A 1 142 ? 488.383 844.685 378.372 1.00 25.54  ? 142 ILE A C    1 
ATOM 2212  O O    . ILE A 1 142 ? 488.593 843.892 377.453 1.00 35.82  ? 142 ILE A O    1 
ATOM 2213  C CB   . ILE A 1 142 ? 490.226 845.771 379.722 1.00 30.94  ? 142 ILE A CB   1 
ATOM 2214  C CG1  . ILE A 1 142 ? 491.063 847.041 379.911 1.00 33.06  ? 142 ILE A CG1  1 
ATOM 2215  C CG2  . ILE A 1 142 ? 491.126 844.566 379.512 1.00 29.87  ? 142 ILE A CG2  1 
ATOM 2216  C CD1  . ILE A 1 142 ? 491.878 847.444 378.699 1.00 30.33  ? 142 ILE A CD1  1 
ATOM 2217  H H    . ILE A 1 142 ? 488.069 847.175 379.498 1.00 29.90  ? 142 ILE A H    1 
ATOM 2218  H HA   . ILE A 1 142 ? 489.773 846.026 377.729 1.00 29.96  ? 142 ILE A HA   1 
ATOM 2219  H HB   . ILE A 1 142 ? 489.707 845.626 380.529 1.00 30.32  ? 142 ILE A HB   1 
ATOM 2220  H HG12 . ILE A 1 142 ? 490.471 847.778 380.127 1.00 29.45  ? 142 ILE A HG12 1 
ATOM 2221  H HG13 . ILE A 1 142 ? 491.682 846.896 380.643 1.00 29.66  ? 142 ILE A HG13 1 
ATOM 2222  H HG21 . ILE A 1 142 ? 490.607 843.757 379.640 1.00 30.62  ? 142 ILE A HG21 1 
ATOM 2223  H HG22 . ILE A 1 142 ? 491.850 844.599 380.157 1.00 29.94  ? 142 ILE A HG22 1 
ATOM 2224  H HG23 . ILE A 1 142 ? 491.484 844.592 378.611 1.00 29.67  ? 142 ILE A HG23 1 
ATOM 2225  H HD11 . ILE A 1 142 ? 492.424 846.694 378.418 1.00 29.76  ? 142 ILE A HD11 1 
ATOM 2226  H HD12 . ILE A 1 142 ? 492.445 848.193 378.939 1.00 29.52  ? 142 ILE A HD12 1 
ATOM 2227  H HD13 . ILE A 1 142 ? 491.277 847.704 377.984 1.00 29.85  ? 142 ILE A HD13 1 
ATOM 2228  N N    . ASP A 1 143 ? 487.402 844.497 379.258 1.00 31.01  ? 143 ASP A N    1 
ATOM 2229  C CA   . ASP A 1 143 ? 486.610 843.271 379.244 1.00 27.77  ? 143 ASP A CA   1 
ATOM 2230  C C    . ASP A 1 143 ? 485.669 843.221 378.046 1.00 27.81  ? 143 ASP A C    1 
ATOM 2231  O O    . ASP A 1 143 ? 485.586 842.194 377.361 1.00 31.45  ? 143 ASP A O    1 
ATOM 2232  C CB   . ASP A 1 143 ? 485.817 843.149 380.545 1.00 27.77  ? 143 ASP A CB   1 
ATOM 2233  C CG   . ASP A 1 143 ? 486.622 842.518 381.667 1.00 39.31  ? 143 ASP A CG   1 
ATOM 2234  O OD1  . ASP A 1 143 ? 487.786 842.135 381.431 1.00 40.05  ? 143 ASP A OD1  1 
ATOM 2235  O OD2  . ASP A 1 143 ? 486.085 842.403 382.789 1.00 38.12  ? 143 ASP A OD2  1 
ATOM 2236  H H    . ASP A 1 143 ? 487.180 845.059 379.869 1.00 31.61  ? 143 ASP A H    1 
ATOM 2237  H HA   . ASP A 1 143 ? 487.208 842.510 379.180 1.00 31.54  ? 143 ASP A HA   1 
ATOM 2238  H HB2  . ASP A 1 143 ? 485.542 844.034 380.833 1.00 30.45  ? 143 ASP A HB2  1 
ATOM 2239  H HB3  . ASP A 1 143 ? 485.036 842.595 380.388 1.00 31.40  ? 143 ASP A HB3  1 
ATOM 2240  N N    . PHE A 1 144 ? 484.949 844.309 377.778 1.00 30.45  ? 144 PHE A N    1 
ATOM 2241  C CA   . PHE A 1 144 ? 483.974 844.326 376.696 1.00 19.65  ? 144 PHE A CA   1 
ATOM 2242  C C    . PHE A 1 144 ? 484.586 844.647 375.340 1.00 24.07  ? 144 PHE A C    1 
ATOM 2243  O O    . PHE A 1 144 ? 483.903 844.496 374.321 1.00 31.79  ? 144 PHE A O    1 
ATOM 2244  C CB   . PHE A 1 144 ? 482.865 845.342 376.994 1.00 25.35  ? 144 PHE A CB   1 
ATOM 2245  C CG   . PHE A 1 144 ? 481.971 844.952 378.138 1.00 28.62  ? 144 PHE A CG   1 
ATOM 2246  C CD1  . PHE A 1 144 ? 481.446 843.674 378.223 1.00 30.21  ? 144 PHE A CD1  1 
ATOM 2247  C CD2  . PHE A 1 144 ? 481.652 845.866 379.126 1.00 28.26  ? 144 PHE A CD2  1 
ATOM 2248  C CE1  . PHE A 1 144 ? 480.624 843.316 379.272 1.00 27.27  ? 144 PHE A CE1  1 
ATOM 2249  C CE2  . PHE A 1 144 ? 480.829 845.512 380.178 1.00 23.00  ? 144 PHE A CE2  1 
ATOM 2250  C CZ   . PHE A 1 144 ? 480.316 844.236 380.250 1.00 24.48  ? 144 PHE A CZ   1 
ATOM 2251  H H    . PHE A 1 144 ? 485.009 845.051 378.209 1.00 28.64  ? 144 PHE A H    1 
ATOM 2252  H HA   . PHE A 1 144 ? 483.570 843.447 376.629 1.00 27.20  ? 144 PHE A HA   1 
ATOM 2253  H HB2  . PHE A 1 144 ? 483.274 846.195 377.216 1.00 28.53  ? 144 PHE A HB2  1 
ATOM 2254  H HB3  . PHE A 1 144 ? 482.311 845.440 376.205 1.00 27.20  ? 144 PHE A HB3  1 
ATOM 2255  H HD1  . PHE A 1 144 ? 481.651 843.048 377.566 1.00 28.49  ? 144 PHE A HD1  1 
ATOM 2256  H HD2  . PHE A 1 144 ? 481.997 846.729 379.082 1.00 28.18  ? 144 PHE A HD2  1 
ATOM 2257  H HE1  . PHE A 1 144 ? 480.277 842.454 379.319 1.00 28.26  ? 144 PHE A HE1  1 
ATOM 2258  H HE2  . PHE A 1 144 ? 480.623 846.134 380.838 1.00 27.61  ? 144 PHE A HE2  1 
ATOM 2259  H HZ   . PHE A 1 144 ? 479.761 843.997 380.956 1.00 28.28  ? 144 PHE A HZ   1 
ATOM 2260  N N    . ASP A 1 145 ? 485.843 845.079 375.299 1.00 29.12  ? 145 ASP A N    1 
ATOM 2261  C CA   . ASP A 1 145 ? 486.475 845.404 374.028 1.00 21.06  ? 145 ASP A CA   1 
ATOM 2262  C C    . ASP A 1 145 ? 486.630 844.152 373.174 1.00 26.70  ? 145 ASP A C    1 
ATOM 2263  O O    . ASP A 1 145 ? 486.765 843.035 373.682 1.00 31.33  ? 145 ASP A O    1 
ATOM 2264  C CB   . ASP A 1 145 ? 487.836 846.057 374.266 1.00 27.58  ? 145 ASP A CB   1 
ATOM 2265  C CG   . ASP A 1 145 ? 488.333 846.825 373.058 1.00 30.61  ? 145 ASP A CG   1 
ATOM 2266  O OD1  . ASP A 1 145 ? 489.003 846.217 372.201 1.00 30.16  ? 145 ASP A OD1  1 
ATOM 2267  O OD2  . ASP A 1 145 ? 488.048 848.038 372.965 1.00 32.71  ? 145 ASP A OD2  1 
ATOM 2268  H H    . ASP A 1 145 ? 486.348 845.191 375.986 1.00 29.18  ? 145 ASP A H    1 
ATOM 2269  H HA   . ASP A 1 145 ? 485.917 846.034 373.546 1.00 28.28  ? 145 ASP A HA   1 
ATOM 2270  H HB2  . ASP A 1 145 ? 487.760 846.679 375.006 1.00 29.31  ? 145 ASP A HB2  1 
ATOM 2271  H HB3  . ASP A 1 145 ? 488.486 845.368 374.475 1.00 29.02  ? 145 ASP A HB3  1 
ATOM 2272  N N    . SER A 1 146 ? 486.603 844.349 371.854 1.00 23.85  ? 146 SER A N    1 
ATOM 2273  C CA   . SER A 1 146 ? 486.660 843.217 370.934 1.00 19.50  ? 146 SER A CA   1 
ATOM 2274  C C    . SER A 1 146 ? 487.973 842.456 371.065 1.00 26.37  ? 146 SER A C    1 
ATOM 2275  O O    . SER A 1 146 ? 487.986 841.220 371.062 1.00 28.76  ? 146 SER A O    1 
ATOM 2276  C CB   . SER A 1 146 ? 486.469 843.701 369.498 1.00 15.32  ? 146 SER A CB   1 
ATOM 2277  O OG   . SER A 1 146 ? 485.263 844.430 369.362 1.00 32.16  ? 146 SER A OG   1 
ATOM 2278  H H    . SER A 1 146 ? 486.553 845.118 371.472 1.00 27.42  ? 146 SER A H    1 
ATOM 2279  H HA   . SER A 1 146 ? 485.937 842.605 371.142 1.00 27.87  ? 146 SER A HA   1 
ATOM 2280  H HB2  . SER A 1 146 ? 487.213 844.276 369.256 1.00 25.90  ? 146 SER A HB2  1 
ATOM 2281  H HB3  . SER A 1 146 ? 486.440 842.933 368.907 1.00 25.65  ? 146 SER A HB3  1 
ATOM 2282  H HG   . SER A 1 146 ? 485.182 844.708 368.574 1.00 27.73  ? 146 SER A HG   1 
ATOM 2283  N N    . ASP A 1 147 ? 489.086 843.176 371.183 1.00 31.21  ? 147 ASP A N    1 
ATOM 2284  C CA   . ASP A 1 147 ? 490.413 842.571 371.173 1.00 23.98  ? 147 ASP A CA   1 
ATOM 2285  C C    . ASP A 1 147 ? 490.767 842.116 372.583 1.00 29.51  ? 147 ASP A C    1 
ATOM 2286  O O    . ASP A 1 147 ? 490.949 842.942 373.483 1.00 39.90  ? 147 ASP A O    1 
ATOM 2287  C CB   . ASP A 1 147 ? 491.444 843.562 370.640 1.00 27.73  ? 147 ASP A CB   1 
ATOM 2288  C CG   . ASP A 1 147 ? 492.652 842.880 370.034 1.00 31.73  ? 147 ASP A CG   1 
ATOM 2289  O OD1  . ASP A 1 147 ? 492.916 841.710 370.381 1.00 39.57  ? 147 ASP A OD1  1 
ATOM 2290  O OD2  . ASP A 1 147 ? 493.338 843.513 369.207 1.00 35.03  ? 147 ASP A OD2  1 
ATOM 2291  H H    . ASP A 1 147 ? 489.097 844.031 371.269 1.00 30.66  ? 147 ASP A H    1 
ATOM 2292  H HA   . ASP A 1 147 ? 490.409 841.793 370.594 1.00 30.66  ? 147 ASP A HA   1 
ATOM 2293  H HB2  . ASP A 1 147 ? 491.031 844.108 369.951 1.00 30.67  ? 147 ASP A HB2  1 
ATOM 2294  H HB3  . ASP A 1 147 ? 491.750 844.124 371.369 1.00 32.40  ? 147 ASP A HB3  1 
ATOM 2295  N N    . ASP A 1 148 ? 490.868 840.801 372.775 1.00 28.83  ? 148 ASP A N    1 
ATOM 2296  C CA   . ASP A 1 148 ? 491.290 840.257 374.059 1.00 31.53  ? 148 ASP A CA   1 
ATOM 2297  C C    . ASP A 1 148 ? 492.766 840.500 374.339 1.00 35.05  ? 148 ASP A C    1 
ATOM 2298  O O    . ASP A 1 148 ? 493.211 840.267 375.467 1.00 35.31  ? 148 ASP A O    1 
ATOM 2299  C CB   . ASP A 1 148 ? 490.994 838.757 374.114 1.00 30.88  ? 148 ASP A CB   1 
ATOM 2300  C CG   . ASP A 1 148 ? 491.854 837.958 373.158 1.00 41.69  ? 148 ASP A CG   1 
ATOM 2301  O OD1  . ASP A 1 148 ? 492.186 838.483 372.074 1.00 46.93  ? 148 ASP A OD1  1 
ATOM 2302  O OD2  . ASP A 1 148 ? 492.197 836.804 373.487 1.00 42.95  ? 148 ASP A OD2  1 
ATOM 2303  H H    . ASP A 1 148 ? 490.700 840.205 372.177 1.00 34.51  ? 148 ASP A H    1 
ATOM 2304  H HA   . ASP A 1 148 ? 490.779 840.687 374.764 1.00 34.99  ? 148 ASP A HA   1 
ATOM 2305  H HB2  . ASP A 1 148 ? 491.164 838.434 375.013 1.00 35.19  ? 148 ASP A HB2  1 
ATOM 2306  H HB3  . ASP A 1 148 ? 490.065 838.608 373.879 1.00 35.01  ? 148 ASP A HB3  1 
ATOM 2307  N N    . GLY A 1 149 ? 493.528 840.952 373.346 1.00 27.76  ? 149 GLY A N    1 
ATOM 2308  C CA   . GLY A 1 149 ? 494.921 841.306 373.506 1.00 28.33  ? 149 GLY A CA   1 
ATOM 2309  C C    . GLY A 1 149 ? 495.194 842.793 373.484 1.00 33.65  ? 149 GLY A C    1 
ATOM 2310  O O    . GLY A 1 149 ? 496.319 843.194 373.163 1.00 38.17  ? 149 GLY A O    1 
ATOM 2311  H H    . GLY A 1 149 ? 493.243 841.062 372.543 1.00 32.23  ? 149 GLY A H    1 
ATOM 2312  H HA2  . GLY A 1 149 ? 495.246 840.953 374.348 1.00 32.64  ? 149 GLY A HA2  1 
ATOM 2313  H HA3  . GLY A 1 149 ? 495.433 840.896 372.791 1.00 31.86  ? 149 GLY A HA3  1 
ATOM 2314  N N    . LEU A 1 150 ? 494.204 843.626 373.809 1.00 32.03  ? 150 LEU A N    1 
ATOM 2315  C CA   . LEU A 1 150 ? 494.386 845.072 373.741 1.00 27.24  ? 150 LEU A CA   1 
ATOM 2316  C C    . LEU A 1 150 ? 495.491 845.534 374.685 1.00 28.63  ? 150 LEU A C    1 
ATOM 2317  O O    . LEU A 1 150 ? 496.304 846.398 374.334 1.00 33.50  ? 150 LEU A O    1 
ATOM 2318  C CB   . LEU A 1 150 ? 493.065 845.771 374.070 1.00 26.01  ? 150 LEU A CB   1 
ATOM 2319  C CG   . LEU A 1 150 ? 493.087 847.296 374.179 1.00 27.78  ? 150 LEU A CG   1 
ATOM 2320  C CD1  . LEU A 1 150 ? 493.474 847.928 372.854 1.00 27.84  ? 150 LEU A CD1  1 
ATOM 2321  C CD2  . LEU A 1 150 ? 491.736 847.809 374.643 1.00 26.65  ? 150 LEU A CD2  1 
ATOM 2322  H H    . LEU A 1 150 ? 493.423 843.379 374.070 1.00 30.39  ? 150 LEU A H    1 
ATOM 2323  H HA   . LEU A 1 150 ? 494.639 845.317 372.838 1.00 29.77  ? 150 LEU A HA   1 
ATOM 2324  H HB2  . LEU A 1 150 ? 492.424 845.542 373.380 1.00 29.90  ? 150 LEU A HB2  1 
ATOM 2325  H HB3  . LEU A 1 150 ? 492.750 845.429 374.922 1.00 29.96  ? 150 LEU A HB3  1 
ATOM 2326  H HG   . LEU A 1 150 ? 493.747 847.559 374.839 1.00 30.58  ? 150 LEU A HG   1 
ATOM 2327  H HD11 . LEU A 1 150 ? 494.369 847.641 372.617 1.00 29.78  ? 150 LEU A HD11 1 
ATOM 2328  H HD12 . LEU A 1 150 ? 493.449 848.893 372.946 1.00 29.05  ? 150 LEU A HD12 1 
ATOM 2329  H HD13 . LEU A 1 150 ? 492.843 847.645 372.174 1.00 30.63  ? 150 LEU A HD13 1 
ATOM 2330  H HD21 . LEU A 1 150 ? 491.525 847.410 375.502 1.00 29.79  ? 150 LEU A HD21 1 
ATOM 2331  H HD22 . LEU A 1 150 ? 491.062 847.563 373.991 1.00 30.10  ? 150 LEU A HD22 1 
ATOM 2332  H HD23 . LEU A 1 150 ? 491.777 848.774 374.728 1.00 29.77  ? 150 LEU A HD23 1 
ATOM 2333  N N    . MET A 1 151 ? 495.533 844.974 375.895 1.00 33.23  ? 151 MET A N    1 
ATOM 2334  C CA   . MET A 1 151 ? 496.550 845.383 376.856 1.00 34.45  ? 151 MET A CA   1 
ATOM 2335  C C    . MET A 1 151 ? 497.954 845.082 376.350 1.00 29.92  ? 151 MET A C    1 
ATOM 2336  O O    . MET A 1 151 ? 498.871 845.882 376.562 1.00 34.06  ? 151 MET A O    1 
ATOM 2337  C CB   . MET A 1 151 ? 496.317 844.696 378.201 1.00 29.39  ? 151 MET A CB   1 
ATOM 2338  C CG   . MET A 1 151 ? 495.082 845.192 378.938 1.00 34.27  ? 151 MET A CG   1 
ATOM 2339  S SD   . MET A 1 151 ? 495.330 846.784 379.750 1.00 57.82  ? 151 MET A SD   1 
ATOM 2340  C CE   . MET A 1 151 ? 496.602 846.377 380.943 1.00 37.95  ? 151 MET A CE   1 
ATOM 2341  H H    . MET A 1 151 ? 494.993 844.367 376.179 1.00 33.43  ? 151 MET A H    1 
ATOM 2342  H HA   . MET A 1 151 ? 496.472 846.339 377.000 1.00 35.09  ? 151 MET A HA   1 
ATOM 2343  H HB2  . MET A 1 151 ? 496.206 843.745 378.045 1.00 34.42  ? 151 MET A HB2  1 
ATOM 2344  H HB3  . MET A 1 151 ? 497.088 844.847 378.769 1.00 34.14  ? 151 MET A HB3  1 
ATOM 2345  H HG2  . MET A 1 151 ? 494.355 845.292 378.304 1.00 34.31  ? 151 MET A HG2  1 
ATOM 2346  H HG3  . MET A 1 151 ? 494.841 844.545 379.620 1.00 34.20  ? 151 MET A HG3  1 
ATOM 2347  H HE1  . MET A 1 151 ? 496.616 847.059 381.633 1.00 34.78  ? 151 MET A HE1  1 
ATOM 2348  H HE2  . MET A 1 151 ? 496.403 845.513 381.335 1.00 34.99  ? 151 MET A HE2  1 
ATOM 2349  H HE3  . MET A 1 151 ? 497.458 846.345 380.488 1.00 34.17  ? 151 MET A HE3  1 
ATOM 2350  N N    . GLU A 1 152 ? 498.148 843.936 375.695 1.00 35.02  ? 152 GLU A N    1 
ATOM 2351  C CA   . GLU A 1 152 ? 499.453 843.633 375.118 1.00 30.70  ? 152 GLU A CA   1 
ATOM 2352  C C    . GLU A 1 152 ? 499.827 844.653 374.050 1.00 33.22  ? 152 GLU A C    1 
ATOM 2353  O O    . GLU A 1 152 ? 500.973 845.118 374.002 1.00 37.62  ? 152 GLU A O    1 
ATOM 2354  C CB   . GLU A 1 152 ? 499.450 842.221 374.535 1.00 30.21  ? 152 GLU A CB   1 
ATOM 2355  C CG   . GLU A 1 152 ? 499.321 841.120 375.580 1.00 40.07  ? 152 GLU A CG   1 
ATOM 2356  C CD   . GLU A 1 152 ? 499.247 839.726 374.979 1.00 49.45  ? 152 GLU A CD   1 
ATOM 2357  O OE1  . GLU A 1 152 ? 499.104 839.601 373.744 1.00 48.65  ? 152 GLU A OE1  1 
ATOM 2358  O OE2  . GLU A 1 152 ? 499.327 838.748 375.752 1.00 49.73  ? 152 GLU A OE2  1 
ATOM 2359  H H    . GLU A 1 152 ? 497.554 843.324 375.579 1.00 36.79  ? 152 GLU A H    1 
ATOM 2360  H HA   . GLU A 1 152 ? 500.124 843.668 375.817 1.00 36.46  ? 152 GLU A HA   1 
ATOM 2361  H HB2  . GLU A 1 152 ? 498.697 842.136 373.928 1.00 36.09  ? 152 GLU A HB2  1 
ATOM 2362  H HB3  . GLU A 1 152 ? 500.277 842.090 374.047 1.00 36.21  ? 152 GLU A HB3  1 
ATOM 2363  H HG2  . GLU A 1 152 ? 500.090 841.152 376.169 1.00 37.35  ? 152 GLU A HG2  1 
ATOM 2364  H HG3  . GLU A 1 152 ? 498.509 841.266 376.091 1.00 37.12  ? 152 GLU A HG3  1 
ATOM 2365  N N    . HIS A 1 153 ? 498.874 845.016 373.191 1.00 23.32  ? 153 HIS A N    1 
ATOM 2366  C CA   . HIS A 1 153 ? 499.130 846.037 372.180 1.00 25.87  ? 153 HIS A CA   1 
ATOM 2367  C C    . HIS A 1 153 ? 499.565 847.345 372.830 1.00 23.45  ? 153 HIS A C    1 
ATOM 2368  O O    . HIS A 1 153 ? 500.562 847.958 372.425 1.00 37.40  ? 153 HIS A O    1 
ATOM 2369  C CB   . HIS A 1 153 ? 497.873 846.262 371.337 1.00 26.52  ? 153 HIS A CB   1 
ATOM 2370  C CG   . HIS A 1 153 ? 497.545 845.130 370.413 1.00 27.19  ? 153 HIS A CG   1 
ATOM 2371  N ND1  . HIS A 1 153 ? 498.360 844.761 369.365 1.00 32.86  ? 153 HIS A ND1  1 
ATOM 2372  C CD2  . HIS A 1 153 ? 496.485 844.289 370.377 1.00 32.28  ? 153 HIS A CD2  1 
ATOM 2373  C CE1  . HIS A 1 153 ? 497.818 843.739 368.726 1.00 27.82  ? 153 HIS A CE1  1 
ATOM 2374  N NE2  . HIS A 1 153 ? 496.680 843.433 369.321 1.00 25.90  ? 153 HIS A NE2  1 
ATOM 2375  H H    . HIS A 1 153 ? 498.080 844.687 373.172 1.00 30.25  ? 153 HIS A H    1 
ATOM 2376  H HA   . HIS A 1 153 ? 499.841 845.737 371.593 1.00 30.60  ? 153 HIS A HA   1 
ATOM 2377  H HB2  . HIS A 1 153 ? 497.117 846.386 371.931 1.00 30.37  ? 153 HIS A HB2  1 
ATOM 2378  H HB3  . HIS A 1 153 ? 497.998 847.058 370.796 1.00 29.56  ? 153 HIS A HB3  1 
ATOM 2379  H HD2  . HIS A 1 153 ? 495.760 844.289 370.962 1.00 29.92  ? 153 HIS A HD2  1 
ATOM 2380  H HE1  . HIS A 1 153 ? 498.177 843.308 367.985 1.00 29.39  ? 153 HIS A HE1  1 
ATOM 2381  H HE2  . HIS A 1 153 ? 496.146 842.801 369.085 1.00 29.21  ? 153 HIS A HE2  1 
ATOM 2382  N N    . LEU A 1 154 ? 498.821 847.785 373.846 1.00 26.21  ? 154 LEU A N    1 
ATOM 2383  C CA   . LEU A 1 154 ? 499.113 849.067 374.478 1.00 26.25  ? 154 LEU A CA   1 
ATOM 2384  C C    . LEU A 1 154 ? 500.463 849.039 375.183 1.00 23.95  ? 154 LEU A C    1 
ATOM 2385  O O    . LEU A 1 154 ? 501.224 850.011 375.117 1.00 32.08  ? 154 LEU A O    1 
ATOM 2386  C CB   . LEU A 1 154 ? 497.997 849.429 375.457 1.00 27.64  ? 154 LEU A CB   1 
ATOM 2387  C CG   . LEU A 1 154 ? 496.608 849.619 374.840 1.00 25.88  ? 154 LEU A CG   1 
ATOM 2388  C CD1  . LEU A 1 154 ? 495.587 849.978 375.907 1.00 27.30  ? 154 LEU A CD1  1 
ATOM 2389  C CD2  . LEU A 1 154 ? 496.628 850.674 373.745 1.00 26.40  ? 154 LEU A CD2  1 
ATOM 2390  H H    . LEU A 1 154 ? 498.151 847.364 374.184 1.00 29.88  ? 154 LEU A H    1 
ATOM 2391  H HA   . LEU A 1 154 ? 499.153 849.754 373.795 1.00 28.75  ? 154 LEU A HA   1 
ATOM 2392  H HB2  . LEU A 1 154 ? 497.928 848.724 376.119 1.00 28.72  ? 154 LEU A HB2  1 
ATOM 2393  H HB3  . LEU A 1 154 ? 498.234 850.263 375.895 1.00 29.17  ? 154 LEU A HB3  1 
ATOM 2394  H HG   . LEU A 1 154 ? 496.330 848.783 374.436 1.00 29.79  ? 154 LEU A HG   1 
ATOM 2395  H HD11 . LEU A 1 154 ? 495.552 849.264 376.563 1.00 29.35  ? 154 LEU A HD11 1 
ATOM 2396  H HD12 . LEU A 1 154 ? 494.719 850.085 375.489 1.00 28.62  ? 154 LEU A HD12 1 
ATOM 2397  H HD13 . LEU A 1 154 ? 495.854 850.807 376.333 1.00 28.24  ? 154 LEU A HD13 1 
ATOM 2398  H HD21 . LEU A 1 154 ? 497.076 851.467 374.081 1.00 29.27  ? 154 LEU A HD21 1 
ATOM 2399  H HD22 . LEU A 1 154 ? 495.715 850.888 373.497 1.00 28.37  ? 154 LEU A HD22 1 
ATOM 2400  H HD23 . LEU A 1 154 ? 497.106 850.324 372.977 1.00 27.30  ? 154 LEU A HD23 1 
ATOM 2401  N N    . SER A 1 155 ? 500.782 847.935 375.861 1.00 22.64  ? 155 SER A N    1 
ATOM 2402  C CA   . SER A 1 155 ? 502.075 847.828 376.527 1.00 23.48  ? 155 SER A CA   1 
ATOM 2403  C C    . SER A 1 155 ? 503.224 847.819 375.527 1.00 25.91  ? 155 SER A C    1 
ATOM 2404  O O    . SER A 1 155 ? 504.259 848.456 375.766 1.00 34.89  ? 155 SER A O    1 
ATOM 2405  C CB   . SER A 1 155 ? 502.114 846.568 377.392 1.00 25.20  ? 155 SER A CB   1 
ATOM 2406  O OG   . SER A 1 155 ? 502.762 845.508 376.714 1.00 43.29  ? 155 SER A OG   1 
ATOM 2407  H H    . SER A 1 155 ? 500.275 847.245 375.947 1.00 30.06  ? 155 SER A H    1 
ATOM 2408  H HA   . SER A 1 155 ? 502.193 848.593 377.111 1.00 30.25  ? 155 SER A HA   1 
ATOM 2409  H HB2  . SER A 1 155 ? 502.599 846.763 378.209 1.00 29.95  ? 155 SER A HB2  1 
ATOM 2410  H HB3  . SER A 1 155 ? 501.206 846.300 377.603 1.00 28.75  ? 155 SER A HB3  1 
ATOM 2411  H HG   . SER A 1 155 ? 502.784 844.825 377.203 1.00 32.02  ? 155 SER A HG   1 
ATOM 2412  N N    . ARG A 1 156 ? 503.065 847.115 374.404 1.00 25.57  ? 156 ARG A N    1 
ATOM 2413  C CA   . ARG A 1 156 ? 504.107 847.115 373.383 1.00 26.60  ? 156 ARG A CA   1 
ATOM 2414  C C    . ARG A 1 156 ? 504.309 848.514 372.815 1.00 25.85  ? 156 ARG A C    1 
ATOM 2415  O O    . ARG A 1 156 ? 505.445 848.953 372.602 1.00 28.67  ? 156 ARG A O    1 
ATOM 2416  C CB   . ARG A 1 156 ? 503.753 846.125 372.272 1.00 24.84  ? 156 ARG A CB   1 
ATOM 2417  C CG   . ARG A 1 156 ? 504.785 846.039 371.151 1.00 25.17  ? 156 ARG A CG   1 
ATOM 2418  C CD   . ARG A 1 156 ? 504.201 845.414 369.897 1.00 28.81  ? 156 ARG A CD   1 
ATOM 2419  N NE   . ARG A 1 156 ? 503.093 846.197 369.359 1.00 30.14  ? 156 ARG A NE   1 
ATOM 2420  C CZ   . ARG A 1 156 ? 501.828 845.800 369.317 1.00 31.38  ? 156 ARG A CZ   1 
ATOM 2421  N NH1  . ARG A 1 156 ? 501.453 844.618 369.781 1.00 29.62  ? 156 ARG A NH1  1 
ATOM 2422  N NH2  . ARG A 1 156 ? 500.911 846.611 368.800 1.00 27.57  ? 156 ARG A NH2  1 
ATOM 2423  H H    . ARG A 1 156 ? 502.376 846.637 374.214 1.00 29.57  ? 156 ARG A H    1 
ATOM 2424  H HA   . ARG A 1 156 ? 504.943 846.830 373.784 1.00 29.21  ? 156 ARG A HA   1 
ATOM 2425  H HB2  . ARG A 1 156 ? 503.666 845.240 372.661 1.00 28.33  ? 156 ARG A HB2  1 
ATOM 2426  H HB3  . ARG A 1 156 ? 502.907 846.394 371.880 1.00 29.29  ? 156 ARG A HB3  1 
ATOM 2427  H HG2  . ARG A 1 156 ? 505.099 846.927 370.923 1.00 28.57  ? 156 ARG A HG2  1 
ATOM 2428  H HG3  . ARG A 1 156 ? 505.527 845.488 371.446 1.00 28.95  ? 156 ARG A HG3  1 
ATOM 2429  H HD2  . ARG A 1 156 ? 504.892 845.377 369.217 1.00 28.75  ? 156 ARG A HD2  1 
ATOM 2430  H HD3  . ARG A 1 156 ? 503.898 844.518 370.102 1.00 29.53  ? 156 ARG A HD3  1 
ATOM 2431  H HE   . ARG A 1 156 ? 503.269 846.988 369.073 1.00 29.04  ? 156 ARG A HE   1 
ATOM 2432  H HH11 . ARG A 1 156 ? 502.028 844.078 370.121 1.00 29.08  ? 156 ARG A HH11 1 
ATOM 2433  H HH12 . ARG A 1 156 ? 500.627 844.386 369.743 1.00 29.34  ? 156 ARG A HH12 1 
ATOM 2434  H HH21 . ARG A 1 156 ? 501.142 847.381 368.496 1.00 29.26  ? 156 ARG A HH21 1 
ATOM 2435  H HH22 . ARG A 1 156 ? 500.087 846.366 368.767 1.00 28.53  ? 156 ARG A HH22 1 
ATOM 2436  N N    . GLU A 1 157 ? 503.212 849.232 372.559 1.00 21.97  ? 157 GLU A N    1 
ATOM 2437  C CA   . GLU A 1 157 ? 503.340 850.598 372.061 1.00 24.76  ? 157 GLU A CA   1 
ATOM 2438  C C    . GLU A 1 157 ? 504.007 851.502 373.089 1.00 28.67  ? 157 GLU A C    1 
ATOM 2439  O O    . GLU A 1 157 ? 504.816 852.363 372.726 1.00 36.19  ? 157 GLU A O    1 
ATOM 2440  C CB   . GLU A 1 157 ? 501.967 851.154 371.679 1.00 26.62  ? 157 GLU A CB   1 
ATOM 2441  C CG   . GLU A 1 157 ? 501.325 850.500 370.458 1.00 27.37  ? 157 GLU A CG   1 
ATOM 2442  C CD   . GLU A 1 157 ? 502.282 850.331 369.292 1.00 40.71  ? 157 GLU A CD   1 
ATOM 2443  O OE1  . GLU A 1 157 ? 503.167 851.193 369.111 1.00 39.20  ? 157 GLU A OE1  1 
ATOM 2444  O OE2  . GLU A 1 157 ? 502.148 849.334 368.553 1.00 37.97  ? 157 GLU A OE2  1 
ATOM 2445  H H    . GLU A 1 157 ? 502.404 848.958 372.661 1.00 29.29  ? 157 GLU A H    1 
ATOM 2446  H HA   . GLU A 1 157 ? 503.907 850.592 371.276 1.00 30.44  ? 157 GLU A HA   1 
ATOM 2447  H HB2  . GLU A 1 157 ? 501.364 851.031 372.428 1.00 30.41  ? 157 GLU A HB2  1 
ATOM 2448  H HB3  . GLU A 1 157 ? 502.060 852.100 371.487 1.00 29.76  ? 157 GLU A HB3  1 
ATOM 2449  H HG2  . GLU A 1 157 ? 501.002 849.621 370.706 1.00 30.33  ? 157 GLU A HG2  1 
ATOM 2450  H HG3  . GLU A 1 157 ? 500.585 851.052 370.160 1.00 30.03  ? 157 GLU A HG3  1 
ATOM 2451  N N    . LEU A 1 158 ? 503.685 851.322 374.371 1.00 21.06  ? 158 LEU A N    1 
ATOM 2452  C CA   . LEU A 1 158 ? 504.319 852.108 375.424 1.00 20.22  ? 158 LEU A CA   1 
ATOM 2453  C C    . LEU A 1 158 ? 505.825 851.871 375.444 1.00 23.65  ? 158 LEU A C    1 
ATOM 2454  O O    . LEU A 1 158 ? 506.621 852.818 375.521 1.00 29.45  ? 158 LEU A O    1 
ATOM 2455  C CB   . LEU A 1 158 ? 503.698 851.737 376.772 1.00 23.54  ? 158 LEU A CB   1 
ATOM 2456  C CG   . LEU A 1 158 ? 503.847 852.718 377.931 1.00 29.61  ? 158 LEU A CG   1 
ATOM 2457  C CD1  . LEU A 1 158 ? 502.868 853.867 377.779 1.00 29.24  ? 158 LEU A CD1  1 
ATOM 2458  C CD2  . LEU A 1 158 ? 503.645 852.009 379.259 1.00 30.47  ? 158 LEU A CD2  1 
ATOM 2459  H H    . LEU A 1 158 ? 503.103 850.755 374.652 1.00 27.11  ? 158 LEU A H    1 
ATOM 2460  H HA   . LEU A 1 158 ? 504.160 853.051 375.264 1.00 26.28  ? 158 LEU A HA   1 
ATOM 2461  H HB2  . LEU A 1 158 ? 502.746 851.605 376.635 1.00 26.35  ? 158 LEU A HB2  1 
ATOM 2462  H HB3  . LEU A 1 158 ? 504.094 850.900 377.060 1.00 26.34  ? 158 LEU A HB3  1 
ATOM 2463  H HG   . LEU A 1 158 ? 504.744 853.086 377.920 1.00 27.36  ? 158 LEU A HG   1 
ATOM 2464  H HD11 . LEU A 1 158 ? 501.969 853.535 377.930 1.00 26.16  ? 158 LEU A HD11 1 
ATOM 2465  H HD12 . LEU A 1 158 ? 502.941 854.228 376.883 1.00 26.75  ? 158 LEU A HD12 1 
ATOM 2466  H HD13 . LEU A 1 158 ? 503.081 854.551 378.434 1.00 26.01  ? 158 LEU A HD13 1 
ATOM 2467  H HD21 . LEU A 1 158 ? 504.297 851.295 379.339 1.00 26.86  ? 158 LEU A HD21 1 
ATOM 2468  H HD22 . LEU A 1 158 ? 502.747 851.641 379.288 1.00 26.97  ? 158 LEU A HD22 1 
ATOM 2469  H HD23 . LEU A 1 158 ? 503.763 852.647 379.980 1.00 27.49  ? 158 LEU A HD23 1 
ATOM 2470  N N    . MET A 1 159 ? 506.232 850.603 375.363 1.00 22.21  ? 159 MET A N    1 
ATOM 2471  C CA   . MET A 1 159 ? 507.656 850.279 375.351 1.00 19.51  ? 159 MET A CA   1 
ATOM 2472  C C    . MET A 1 159 ? 508.345 850.864 374.123 1.00 18.59  ? 159 MET A C    1 
ATOM 2473  O O    . MET A 1 159 ? 509.453 851.412 374.224 1.00 31.76  ? 159 MET A O    1 
ATOM 2474  C CB   . MET A 1 159 ? 507.836 848.761 375.391 1.00 26.26  ? 159 MET A CB   1 
ATOM 2475  C CG   . MET A 1 159 ? 509.257 848.275 375.655 1.00 30.24  ? 159 MET A CG   1 
ATOM 2476  S SD   . MET A 1 159 ? 510.206 849.292 376.798 1.00 47.99  ? 159 MET A SD   1 
ATOM 2477  C CE   . MET A 1 159 ? 510.132 848.267 378.262 1.00 28.72  ? 159 MET A CE   1 
ATOM 2478  H H    . MET A 1 159 ? 505.710 849.921 375.319 1.00 29.50  ? 159 MET A H    1 
ATOM 2479  H HA   . MET A 1 159 ? 508.054 850.661 376.147 1.00 29.39  ? 159 MET A HA   1 
ATOM 2480  H HB2  . MET A 1 159 ? 507.273 848.404 376.096 1.00 28.60  ? 159 MET A HB2  1 
ATOM 2481  H HB3  . MET A 1 159 ? 507.557 848.395 374.538 1.00 28.84  ? 159 MET A HB3  1 
ATOM 2482  H HG2  . MET A 1 159 ? 509.214 847.380 376.026 1.00 30.14  ? 159 MET A HG2  1 
ATOM 2483  H HG3  . MET A 1 159 ? 509.738 848.257 374.814 1.00 29.71  ? 159 MET A HG3  1 
ATOM 2484  H HE1  . MET A 1 159 ? 510.515 848.752 379.007 1.00 29.29  ? 159 MET A HE1  1 
ATOM 2485  H HE2  . MET A 1 159 ? 509.204 848.054 378.447 1.00 28.45  ? 159 MET A HE2  1 
ATOM 2486  H HE3  . MET A 1 159 ? 510.632 847.451 378.102 1.00 29.10  ? 159 MET A HE3  1 
ATOM 2487  N N    . ASN A 1 160 ? 507.709 850.751 372.955 1.00 23.04  ? 160 ASN A N    1 
ATOM 2488  C CA   . ASN A 1 160 ? 508.297 851.293 371.735 1.00 21.59  ? 160 ASN A CA   1 
ATOM 2489  C C    . ASN A 1 160 ? 508.470 852.802 371.836 1.00 25.20  ? 160 ASN A C    1 
ATOM 2490  O O    . ASN A 1 160 ? 509.503 853.347 371.426 1.00 32.35  ? 160 ASN A O    1 
ATOM 2491  C CB   . ASN A 1 160 ? 507.425 850.933 370.534 1.00 23.66  ? 160 ASN A CB   1 
ATOM 2492  C CG   . ASN A 1 160 ? 507.495 849.463 370.183 1.00 25.25  ? 160 ASN A CG   1 
ATOM 2493  O OD1  . ASN A 1 160 ? 508.256 848.705 370.783 1.00 26.58  ? 160 ASN A OD1  1 
ATOM 2494  N ND2  . ASN A 1 160 ? 506.700 849.051 369.206 1.00 26.55  ? 160 ASN A ND2  1 
ATOM 2495  H H    . ASN A 1 160 ? 506.947 850.368 372.845 1.00 28.22  ? 160 ASN A H    1 
ATOM 2496  H HA   . ASN A 1 160 ? 509.174 850.898 371.601 1.00 27.32  ? 160 ASN A HA   1 
ATOM 2497  H HB2  . ASN A 1 160 ? 506.501 851.151 370.735 1.00 26.88  ? 160 ASN A HB2  1 
ATOM 2498  H HB3  . ASN A 1 160 ? 507.723 851.439 369.761 1.00 28.41  ? 160 ASN A HB3  1 
ATOM 2499  H HD21 . ASN A 1 160 ? 506.182 849.612 368.809 1.00 28.55  ? 160 ASN A HD21 1 
ATOM 2500  H HD22 . ASN A 1 160 ? 506.701 848.225 368.968 1.00 28.33  ? 160 ASN A HD22 1 
ATOM 2501  N N    . GLY A 1 161 ? 507.467 853.492 372.380 1.00 20.53  ? 161 GLY A N    1 
ATOM 2502  C CA   . GLY A 1 161 ? 507.587 854.928 372.560 1.00 23.51  ? 161 GLY A CA   1 
ATOM 2503  C C    . GLY A 1 161 ? 508.714 855.295 373.504 1.00 22.10  ? 161 GLY A C    1 
ATOM 2504  O O    . GLY A 1 161 ? 509.468 856.237 373.253 1.00 25.91  ? 161 GLY A O    1 
ATOM 2505  H H    . GLY A 1 161 ? 506.721 853.156 372.646 1.00 25.67  ? 161 GLY A H    1 
ATOM 2506  H HA2  . GLY A 1 161 ? 507.754 855.348 371.702 1.00 26.36  ? 161 GLY A HA2  1 
ATOM 2507  H HA3  . GLY A 1 161 ? 506.757 855.280 372.919 1.00 25.14  ? 161 GLY A HA3  1 
ATOM 2508  N N    . ALA A 1 162 ? 508.843 854.552 374.605 1.00 25.35  ? 162 ALA A N    1 
ATOM 2509  C CA   . ALA A 1 162 ? 509.930 854.822 375.544 1.00 24.62  ? 162 ALA A CA   1 
ATOM 2510  C C    . ALA A 1 162 ? 511.287 854.674 374.865 1.00 23.08  ? 162 ALA A C    1 
ATOM 2511  O O    . ALA A 1 162 ? 512.164 855.539 374.999 1.00 25.15  ? 162 ALA A O    1 
ATOM 2512  C CB   . ALA A 1 162 ? 509.824 853.887 376.748 1.00 20.33  ? 162 ALA A CB   1 
ATOM 2513  H H    . ALA A 1 162 ? 508.328 853.901 374.828 1.00 25.51  ? 162 ALA A H    1 
ATOM 2514  H HA   . ALA A 1 162 ? 509.852 855.735 375.864 1.00 25.64  ? 162 ALA A HA   1 
ATOM 2515  H HB1  . ALA A 1 162 ? 508.971 854.032 377.185 1.00 24.83  ? 162 ALA A HB1  1 
ATOM 2516  H HB2  . ALA A 1 162 ? 510.549 854.081 377.362 1.00 25.24  ? 162 ALA A HB2  1 
ATOM 2517  H HB3  . ALA A 1 162 ? 509.888 852.969 376.441 1.00 25.05  ? 162 ALA A HB3  1 
ATOM 2518  N N    . THR A 1 163 ? 511.478 853.579 374.125 1.00 22.18  ? 163 THR A N    1 
ATOM 2519  C CA   . THR A 1 163 ? 512.761 853.368 373.458 1.00 22.95  ? 163 THR A CA   1 
ATOM 2520  C C    . THR A 1 163 ? 513.039 854.449 372.419 1.00 26.06  ? 163 THR A C    1 
ATOM 2521  O O    . THR A 1 163 ? 514.174 854.940 372.320 1.00 23.95  ? 163 THR A O    1 
ATOM 2522  C CB   . THR A 1 163 ? 512.801 851.987 372.803 1.00 26.20  ? 163 THR A CB   1 
ATOM 2523  O OG1  . THR A 1 163 ? 511.742 851.874 371.845 1.00 40.85  ? 163 THR A OG1  1 
ATOM 2524  C CG2  . THR A 1 163 ? 512.662 850.893 373.849 1.00 24.73  ? 163 THR A CG2  1 
ATOM 2525  H H    . THR A 1 163 ? 510.895 852.960 373.996 1.00 27.88  ? 163 THR A H    1 
ATOM 2526  H HA   . THR A 1 163 ? 513.467 853.404 374.121 1.00 27.50  ? 163 THR A HA   1 
ATOM 2527  H HB   . THR A 1 163 ? 513.653 851.871 372.354 1.00 27.62  ? 163 THR A HB   1 
ATOM 2528  H HG1  . THR A 1 163 ? 511.000 851.955 372.228 1.00 30.21  ? 163 THR A HG1  1 
ATOM 2529  H HG21 . THR A 1 163 ? 512.696 850.022 373.422 1.00 28.48  ? 163 THR A HG21 1 
ATOM 2530  H HG22 . THR A 1 163 ? 511.818 850.983 374.316 1.00 28.03  ? 163 THR A HG22 1 
ATOM 2531  H HG23 . THR A 1 163 ? 513.386 850.957 374.491 1.00 28.37  ? 163 THR A HG23 1 
ATOM 2532  N N    . GLN A 1 164 ? 512.025 854.836 371.641 1.00 24.98  ? 164 GLN A N    1 
ATOM 2533  C CA   . GLN A 1 164 ? 512.222 855.881 370.643 1.00 22.33  ? 164 GLN A CA   1 
ATOM 2534  C C    . GLN A 1 164 ? 512.579 857.209 371.300 1.00 23.53  ? 164 GLN A C    1 
ATOM 2535  O O    . GLN A 1 164 ? 513.429 857.954 370.792 1.00 29.91  ? 164 GLN A O    1 
ATOM 2536  C CB   . GLN A 1 164 ? 510.966 856.022 369.784 1.00 21.75  ? 164 GLN A CB   1 
ATOM 2537  C CG   . GLN A 1 164 ? 511.098 857.023 368.652 1.00 29.77  ? 164 GLN A CG   1 
ATOM 2538  C CD   . GLN A 1 164 ? 509.871 857.064 367.766 1.00 30.43  ? 164 GLN A CD   1 
ATOM 2539  O OE1  . GLN A 1 164 ? 509.069 856.131 367.754 1.00 30.76  ? 164 GLN A OE1  1 
ATOM 2540  N NE2  . GLN A 1 164 ? 509.718 858.149 367.018 1.00 33.55  ? 164 GLN A NE2  1 
ATOM 2541  H H    . GLN A 1 164 ? 511.228 854.514 371.672 1.00 27.89  ? 164 GLN A H    1 
ATOM 2542  H HA   . GLN A 1 164 ? 512.957 855.628 370.061 1.00 27.88  ? 164 GLN A HA   1 
ATOM 2543  H HB2  . GLN A 1 164 ? 510.758 855.158 369.394 1.00 27.41  ? 164 GLN A HB2  1 
ATOM 2544  H HB3  . GLN A 1 164 ? 510.233 856.311 370.351 1.00 27.06  ? 164 GLN A HB3  1 
ATOM 2545  H HG2  . GLN A 1 164 ? 511.228 857.909 369.024 1.00 28.81  ? 164 GLN A HG2  1 
ATOM 2546  H HG3  . GLN A 1 164 ? 511.858 856.779 368.101 1.00 29.64  ? 164 GLN A HG3  1 
ATOM 2547  H HE21 . GLN A 1 164 ? 510.300 858.781 367.053 1.00 29.27  ? 164 GLN A HE21 1 
ATOM 2548  H HE22 . GLN A 1 164 ? 509.037 858.220 366.498 1.00 29.18  ? 164 GLN A HE22 1 
ATOM 2549  N N    . ILE A 1 165 ? 511.941 857.528 372.428 1.00 22.22  ? 165 ILE A N    1 
ATOM 2550  C CA   . ILE A 1 165 ? 512.251 858.771 373.127 1.00 21.35  ? 165 ILE A CA   1 
ATOM 2551  C C    . ILE A 1 165 ? 513.688 858.748 373.633 1.00 24.96  ? 165 ILE A C    1 
ATOM 2552  O O    . ILE A 1 165 ? 514.407 859.751 373.558 1.00 25.40  ? 165 ILE A O    1 
ATOM 2553  C CB   . ILE A 1 165 ? 511.252 859.009 374.274 1.00 22.44  ? 165 ILE A CB   1 
ATOM 2554  C CG1  . ILE A 1 165 ? 509.866 859.324 373.712 1.00 20.10  ? 165 ILE A CG1  1 
ATOM 2555  C CG2  . ILE A 1 165 ? 511.724 860.145 375.167 1.00 22.97  ? 165 ILE A CG2  1 
ATOM 2556  C CD1  . ILE A 1 165 ? 508.738 858.952 374.639 1.00 24.70  ? 165 ILE A CD1  1 
ATOM 2557  H H    . ILE A 1 165 ? 511.333 857.048 372.800 1.00 26.40  ? 165 ILE A H    1 
ATOM 2558  H HA   . ILE A 1 165 ? 512.167 859.510 372.505 1.00 25.64  ? 165 ILE A HA   1 
ATOM 2559  H HB   . ILE A 1 165 ? 511.193 858.200 374.807 1.00 26.03  ? 165 ILE A HB   1 
ATOM 2560  H HG12 . ILE A 1 165 ? 509.807 860.277 373.540 1.00 24.27  ? 165 ILE A HG12 1 
ATOM 2561  H HG13 . ILE A 1 165 ? 509.744 858.833 372.884 1.00 26.11  ? 165 ILE A HG13 1 
ATOM 2562  H HG21 . ILE A 1 165 ? 512.413 859.816 375.764 1.00 24.68  ? 165 ILE A HG21 1 
ATOM 2563  H HG22 . ILE A 1 165 ? 510.971 860.472 375.683 1.00 26.11  ? 165 ILE A HG22 1 
ATOM 2564  H HG23 . ILE A 1 165 ? 512.076 860.857 374.611 1.00 25.11  ? 165 ILE A HG23 1 
ATOM 2565  H HD11 . ILE A 1 165 ? 507.894 859.141 374.201 1.00 26.15  ? 165 ILE A HD11 1 
ATOM 2566  H HD12 . ILE A 1 165 ? 508.799 858.006 374.848 1.00 25.24  ? 165 ILE A HD12 1 
ATOM 2567  H HD13 . ILE A 1 165 ? 508.814 859.475 375.452 1.00 25.37  ? 165 ILE A HD13 1 
ATOM 2568  N N    . THR A 1 166 ? 514.125 857.605 374.170 1.00 24.27  ? 166 THR A N    1 
ATOM 2569  C CA   . THR A 1 166 ? 515.512 857.503 374.615 1.00 22.45  ? 166 THR A CA   1 
ATOM 2570  C C    . THR A 1 166 ? 516.479 857.712 373.454 1.00 24.40  ? 166 THR A C    1 
ATOM 2571  O O    . THR A 1 166 ? 517.490 858.412 373.597 1.00 30.91  ? 166 THR A O    1 
ATOM 2572  C CB   . THR A 1 166 ? 515.767 856.147 375.275 1.00 23.44  ? 166 THR A CB   1 
ATOM 2573  O OG1  . THR A 1 166 ? 515.466 855.094 374.352 1.00 38.13  ? 166 THR A OG1  1 
ATOM 2574  C CG2  . THR A 1 166 ? 514.927 855.992 376.530 1.00 26.88  ? 166 THR A CG2  1 
ATOM 2575  H H    . THR A 1 166 ? 513.653 856.895 374.284 1.00 27.98  ? 166 THR A H    1 
ATOM 2576  H HA   . THR A 1 166 ? 515.684 858.193 375.274 1.00 28.23  ? 166 THR A HA   1 
ATOM 2577  H HB   . THR A 1 166 ? 516.701 856.089 375.530 1.00 27.33  ? 166 THR A HB   1 
ATOM 2578  H HG1  . THR A 1 166 ? 515.615 854.348 374.710 1.00 28.78  ? 166 THR A HG1  1 
ATOM 2579  H HG21 . THR A 1 166 ? 515.204 856.643 377.191 1.00 27.79  ? 166 THR A HG21 1 
ATOM 2580  H HG22 . THR A 1 166 ? 515.041 855.101 376.896 1.00 28.34  ? 166 THR A HG22 1 
ATOM 2581  H HG23 . THR A 1 166 ? 513.990 856.131 376.325 1.00 27.94  ? 166 THR A HG23 1 
ATOM 2582  N N    . GLU A 1 167 ? 516.188 857.109 372.298 1.00 27.70  ? 167 GLU A N    1 
ATOM 2583  C CA   . GLU A 1 167 ? 517.055 857.291 371.137 1.00 26.11  ? 167 GLU A CA   1 
ATOM 2584  C C    . GLU A 1 167 ? 517.108 858.757 370.714 1.00 24.41  ? 167 GLU A C    1 
ATOM 2585  O O    . GLU A 1 167 ? 518.184 859.286 370.403 1.00 28.61  ? 167 GLU A O    1 
ATOM 2586  C CB   . GLU A 1 167 ? 516.567 856.406 369.987 1.00 23.18  ? 167 GLU A CB   1 
ATOM 2587  C CG   . GLU A 1 167 ? 517.274 856.620 368.652 1.00 32.08  ? 167 GLU A CG   1 
ATOM 2588  C CD   . GLU A 1 167 ? 518.668 856.028 368.623 1.00 36.18  ? 167 GLU A CD   1 
ATOM 2589  O OE1  . GLU A 1 167 ? 519.158 855.595 369.686 1.00 44.86  ? 167 GLU A OE1  1 
ATOM 2590  O OE2  . GLU A 1 167 ? 519.274 855.994 367.533 1.00 34.53  ? 167 GLU A OE2  1 
ATOM 2591  H H    . GLU A 1 167 ? 515.508 856.599 372.164 1.00 30.10  ? 167 GLU A H    1 
ATOM 2592  H HA   . GLU A 1 167 ? 517.956 857.013 371.367 1.00 30.92  ? 167 GLU A HA   1 
ATOM 2593  H HB2  . GLU A 1 167 ? 516.691 855.478 370.240 1.00 29.49  ? 167 GLU A HB2  1 
ATOM 2594  H HB3  . GLU A 1 167 ? 515.623 856.580 369.847 1.00 30.45  ? 167 GLU A HB3  1 
ATOM 2595  H HG2  . GLU A 1 167 ? 516.756 856.187 367.956 1.00 31.45  ? 167 GLU A HG2  1 
ATOM 2596  H HG3  . GLU A 1 167 ? 517.346 857.568 368.462 1.00 31.58  ? 167 GLU A HG3  1 
ATOM 2597  N N    . ALA A 1 168 ? 515.955 859.428 370.697 1.00 28.74  ? 168 ALA A N    1 
ATOM 2598  C CA   . ALA A 1 168 ? 515.923 860.837 370.313 1.00 21.51  ? 168 ALA A CA   1 
ATOM 2599  C C    . ALA A 1 168 ? 516.723 861.690 371.291 1.00 21.37  ? 168 ALA A C    1 
ATOM 2600  O O    . ALA A 1 168 ? 517.459 862.598 370.885 1.00 27.64  ? 168 ALA A O    1 
ATOM 2601  C CB   . ALA A 1 168 ? 514.476 861.324 370.231 1.00 21.76  ? 168 ALA A CB   1 
ATOM 2602  H H    . ALA A 1 168 ? 515.188 859.095 370.899 1.00 28.16  ? 168 ALA A H    1 
ATOM 2603  H HA   . ALA A 1 168 ? 516.321 860.934 369.435 1.00 26.15  ? 168 ALA A HA   1 
ATOM 2604  H HB1  . ALA A 1 168 ? 514.003 860.796 369.569 1.00 27.30  ? 168 ALA A HB1  1 
ATOM 2605  H HB2  . ALA A 1 168 ? 514.471 862.259 369.973 1.00 24.91  ? 168 ALA A HB2  1 
ATOM 2606  H HB3  . ALA A 1 168 ? 514.057 861.218 371.100 1.00 25.86  ? 168 ALA A HB3  1 
ATOM 2607  N N    . VAL A 1 169 ? 516.585 861.417 372.589 1.00 24.43  ? 169 VAL A N    1 
ATOM 2608  C CA   . VAL A 1 169 ? 517.318 862.187 373.588 1.00 26.36  ? 169 VAL A CA   1 
ATOM 2609  C C    . VAL A 1 169 ? 518.818 861.971 373.432 1.00 25.36  ? 169 VAL A C    1 
ATOM 2610  O O    . VAL A 1 169 ? 519.611 862.912 373.554 1.00 23.17  ? 169 VAL A O    1 
ATOM 2611  C CB   . VAL A 1 169 ? 516.835 861.820 375.004 1.00 22.31  ? 169 VAL A CB   1 
ATOM 2612  C CG1  . VAL A 1 169 ? 517.775 862.391 376.053 1.00 23.24  ? 169 VAL A CG1  1 
ATOM 2613  C CG2  . VAL A 1 169 ? 515.416 862.321 375.223 1.00 15.37  ? 169 VAL A CG2  1 
ATOM 2614  H H    . VAL A 1 169 ? 516.078 860.800 372.910 1.00 27.17  ? 169 VAL A H    1 
ATOM 2615  H HA   . VAL A 1 169 ? 517.139 863.130 373.450 1.00 25.67  ? 169 VAL A HA   1 
ATOM 2616  H HB   . VAL A 1 169 ? 516.831 860.855 375.096 1.00 25.97  ? 169 VAL A HB   1 
ATOM 2617  H HG11 . VAL A 1 169 ? 518.033 863.290 375.794 1.00 25.00  ? 169 VAL A HG11 1 
ATOM 2618  H HG12 . VAL A 1 169 ? 518.561 861.825 376.115 1.00 26.32  ? 169 VAL A HG12 1 
ATOM 2619  H HG13 . VAL A 1 169 ? 517.318 862.409 376.909 1.00 25.06  ? 169 VAL A HG13 1 
ATOM 2620  H HG21 . VAL A 1 169 ? 515.038 862.580 374.370 1.00 25.47  ? 169 VAL A HG21 1 
ATOM 2621  H HG22 . VAL A 1 169 ? 514.889 861.609 375.618 1.00 25.22  ? 169 VAL A HG22 1 
ATOM 2622  H HG23 . VAL A 1 169 ? 515.440 863.084 375.822 1.00 24.89  ? 169 VAL A HG23 1 
ATOM 2623  N N    . LEU A 1 170 ? 519.233 860.730 373.168 1.00 23.18  ? 170 LEU A N    1 
ATOM 2624  C CA   . LEU A 1 170 ? 520.652 860.465 372.957 1.00 12.24  ? 170 LEU A CA   1 
ATOM 2625  C C    . LEU A 1 170 ? 521.174 861.219 371.741 1.00 22.40  ? 170 LEU A C    1 
ATOM 2626  O O    . LEU A 1 170 ? 522.270 861.791 371.774 1.00 29.08  ? 170 LEU A O    1 
ATOM 2627  C CB   . LEU A 1 170 ? 520.895 858.964 372.802 1.00 24.14  ? 170 LEU A CB   1 
ATOM 2628  C CG   . LEU A 1 170 ? 522.317 858.569 372.392 1.00 27.05  ? 170 LEU A CG   1 
ATOM 2629  C CD1  . LEU A 1 170 ? 523.374 859.213 373.286 1.00 22.61  ? 170 LEU A CD1  1 
ATOM 2630  C CD2  . LEU A 1 170 ? 522.466 857.061 372.409 1.00 23.81  ? 170 LEU A CD2  1 
ATOM 2631  H H    . LEU A 1 170 ? 518.724 860.039 373.108 1.00 28.08  ? 170 LEU A H    1 
ATOM 2632  H HA   . LEU A 1 170 ? 521.146 860.769 373.734 1.00 26.50  ? 170 LEU A HA   1 
ATOM 2633  H HB2  . LEU A 1 170 ? 520.699 858.529 373.645 1.00 27.31  ? 170 LEU A HB2  1 
ATOM 2634  H HB3  . LEU A 1 170 ? 520.294 858.627 372.118 1.00 27.32  ? 170 LEU A HB3  1 
ATOM 2635  H HG   . LEU A 1 170 ? 522.477 858.868 371.483 1.00 27.38  ? 170 LEU A HG   1 
ATOM 2636  H HD11 . LEU A 1 170 ? 523.276 860.177 373.259 1.00 26.34  ? 170 LEU A HD11 1 
ATOM 2637  H HD12 . LEU A 1 170 ? 523.263 858.895 374.193 1.00 26.18  ? 170 LEU A HD12 1 
ATOM 2638  H HD13 . LEU A 1 170 ? 524.251 858.966 372.957 1.00 27.48  ? 170 LEU A HD13 1 
ATOM 2639  H HD21 . LEU A 1 170 ? 521.815 856.673 371.803 1.00 28.38  ? 170 LEU A HD21 1 
ATOM 2640  H HD22 . LEU A 1 170 ? 523.363 856.828 372.126 1.00 27.50  ? 170 LEU A HD22 1 
ATOM 2641  H HD23 . LEU A 1 170 ? 522.309 856.741 373.311 1.00 28.28  ? 170 LEU A HD23 1 
ATOM 2642  N N    . GLN A 1 171 ? 520.407 861.224 370.649 1.00 26.42  ? 171 GLN A N    1 
ATOM 2643  C CA   . GLN A 1 171 ? 520.841 861.950 369.459 1.00 18.21  ? 171 GLN A CA   1 
ATOM 2644  C C    . GLN A 1 171 ? 520.959 863.442 369.745 1.00 23.79  ? 171 GLN A C    1 
ATOM 2645  O O    . GLN A 1 171 ? 521.916 864.097 369.312 1.00 31.17  ? 171 GLN A O    1 
ATOM 2646  C CB   . GLN A 1 171 ? 519.874 861.699 368.303 1.00 27.42  ? 171 GLN A CB   1 
ATOM 2647  C CG   . GLN A 1 171 ? 520.334 862.306 366.982 1.00 20.82  ? 171 GLN A CG   1 
ATOM 2648  C CD   . GLN A 1 171 ? 519.253 862.309 365.921 1.00 31.93  ? 171 GLN A CD   1 
ATOM 2649  O OE1  . GLN A 1 171 ? 519.178 863.226 365.103 1.00 29.90  ? 171 GLN A OE1  1 
ATOM 2650  N NE2  . GLN A 1 171 ? 518.413 861.281 365.922 1.00 34.37  ? 171 GLN A NE2  1 
ATOM 2651  H H    . GLN A 1 171 ? 519.650 860.822 370.573 1.00 29.09  ? 171 GLN A H    1 
ATOM 2652  H HA   . GLN A 1 171 ? 521.716 861.626 369.194 1.00 28.04  ? 171 GLN A HA   1 
ATOM 2653  H HB2  . GLN A 1 171 ? 519.782 860.742 368.175 1.00 28.62  ? 171 GLN A HB2  1 
ATOM 2654  H HB3  . GLN A 1 171 ? 519.013 862.088 368.524 1.00 27.74  ? 171 GLN A HB3  1 
ATOM 2655  H HG2  . GLN A 1 171 ? 520.604 863.225 367.129 1.00 27.13  ? 171 GLN A HG2  1 
ATOM 2656  H HG3  . GLN A 1 171 ? 521.085 861.793 366.644 1.00 27.67  ? 171 GLN A HG3  1 
ATOM 2657  H HE21 . GLN A 1 171 ? 518.494 860.655 366.506 1.00 28.92  ? 171 GLN A HE21 1 
ATOM 2658  H HE22 . GLN A 1 171 ? 517.785 861.242 365.336 1.00 28.76  ? 171 GLN A HE22 1 
ATOM 2659  N N    . LYS A 1 172 ? 519.987 863.999 370.468 1.00 27.32  ? 172 LYS A N    1 
ATOM 2660  C CA   . LYS A 1 172 ? 520.035 865.420 370.802 1.00 24.25  ? 172 LYS A CA   1 
ATOM 2661  C C    . LYS A 1 172 ? 521.264 865.736 371.647 1.00 26.69  ? 172 LYS A C    1 
ATOM 2662  O O    . LYS A 1 172 ? 521.952 866.738 371.416 1.00 22.04  ? 172 LYS A O    1 
ATOM 2663  C CB   . LYS A 1 172 ? 518.750 865.823 371.531 1.00 20.83  ? 172 LYS A CB   1 
ATOM 2664  C CG   . LYS A 1 172 ? 518.787 867.206 372.181 1.00 25.36  ? 172 LYS A CG   1 
ATOM 2665  C CD   . LYS A 1 172 ? 517.568 867.462 373.059 1.00 29.71  ? 172 LYS A CD   1 
ATOM 2666  C CE   . LYS A 1 172 ? 517.579 866.615 374.324 1.00 34.70  ? 172 LYS A CE   1 
ATOM 2667  N NZ   . LYS A 1 172 ? 518.730 866.939 375.212 1.00 30.62  ? 172 LYS A NZ   1 
ATOM 2668  H H    . LYS A 1 172 ? 519.298 863.583 370.772 1.00 28.47  ? 172 LYS A H    1 
ATOM 2669  H HA   . LYS A 1 172 ? 520.091 865.936 369.984 1.00 27.44  ? 172 LYS A HA   1 
ATOM 2670  H HB2  . LYS A 1 172 ? 518.020 865.819 370.894 1.00 26.53  ? 172 LYS A HB2  1 
ATOM 2671  H HB3  . LYS A 1 172 ? 518.579 865.169 372.225 1.00 27.11  ? 172 LYS A HB3  1 
ATOM 2672  H HG2  . LYS A 1 172 ? 519.571 867.288 372.744 1.00 27.05  ? 172 LYS A HG2  1 
ATOM 2673  H HG3  . LYS A 1 172 ? 518.805 867.882 371.487 1.00 27.76  ? 172 LYS A HG3  1 
ATOM 2674  H HD2  . LYS A 1 172 ? 517.554 868.396 373.320 1.00 28.07  ? 172 LYS A HD2  1 
ATOM 2675  H HD3  . LYS A 1 172 ? 516.766 867.245 372.558 1.00 27.07  ? 172 LYS A HD3  1 
ATOM 2676  H HE2  . LYS A 1 172 ? 516.763 866.784 374.822 1.00 28.33  ? 172 LYS A HE2  1 
ATOM 2677  H HE3  . LYS A 1 172 ? 517.633 865.677 374.089 1.00 28.49  ? 172 LYS A HE3  1 
ATOM 2678  H HZ1  . LYS A 1 172 ? 518.718 867.804 375.423 1.00 28.01  ? 172 LYS A HZ1  1 
ATOM 2679  H HZ2  . LYS A 1 172 ? 519.496 866.752 374.799 1.00 28.16  ? 172 LYS A HZ2  1 
ATOM 2680  H HZ3  . LYS A 1 172 ? 518.681 866.459 375.960 1.00 27.22  ? 172 LYS A HZ3  1 
ATOM 2681  N N    . ASP A 1 173 ? 521.556 864.888 372.637 1.00 28.91  ? 173 ASP A N    1 
ATOM 2682  C CA   . ASP A 1 173 ? 522.723 865.120 373.482 1.00 22.34  ? 173 ASP A CA   1 
ATOM 2683  C C    . ASP A 1 173 ? 524.013 865.027 372.676 1.00 26.97  ? 173 ASP A C    1 
ATOM 2684  O O    . ASP A 1 173 ? 524.930 865.836 372.864 1.00 24.38  ? 173 ASP A O    1 
ATOM 2685  C CB   . ASP A 1 173 ? 522.741 864.121 374.637 1.00 29.02  ? 173 ASP A CB   1 
ATOM 2686  C CG   . ASP A 1 173 ? 521.745 864.472 375.724 1.00 38.32  ? 173 ASP A CG   1 
ATOM 2687  O OD1  . ASP A 1 173 ? 521.240 865.613 375.724 1.00 39.11  ? 173 ASP A OD1  1 
ATOM 2688  O OD2  . ASP A 1 173 ? 521.468 863.606 376.580 1.00 43.50  ? 173 ASP A OD2  1 
ATOM 2689  H H    . ASP A 1 173 ? 521.102 864.185 372.835 1.00 29.60  ? 173 ASP A H    1 
ATOM 2690  H HA   . ASP A 1 173 ? 522.671 866.014 373.855 1.00 29.14  ? 173 ASP A HA   1 
ATOM 2691  H HB2  . ASP A 1 173 ? 522.518 863.240 374.298 1.00 30.05  ? 173 ASP A HB2  1 
ATOM 2692  H HB3  . ASP A 1 173 ? 523.627 864.112 375.031 1.00 29.32  ? 173 ASP A HB3  1 
ATOM 2693  N N    . LEU A 1 174 ? 524.105 864.046 371.777 1.00 34.72  ? 174 LEU A N    1 
ATOM 2694  C CA   . LEU A 1 174 ? 525.297 863.923 370.947 1.00 21.33  ? 174 LEU A CA   1 
ATOM 2695  C C    . LEU A 1 174 ? 525.478 865.150 370.066 1.00 28.23  ? 174 LEU A C    1 
ATOM 2696  O O    . LEU A 1 174 ? 526.598 865.651 369.909 1.00 32.96  ? 174 LEU A O    1 
ATOM 2697  C CB   . LEU A 1 174 ? 525.217 862.659 370.094 1.00 26.37  ? 174 LEU A CB   1 
ATOM 2698  C CG   . LEU A 1 174 ? 525.483 861.345 370.829 1.00 27.00  ? 174 LEU A CG   1 
ATOM 2699  C CD1  . LEU A 1 174 ? 525.129 860.164 369.944 1.00 27.53  ? 174 LEU A CD1  1 
ATOM 2700  C CD2  . LEU A 1 174 ? 526.931 861.263 371.285 1.00 27.48  ? 174 LEU A CD2  1 
ATOM 2701  H H    . LEU A 1 174 ? 523.501 863.450 371.631 1.00 29.71  ? 174 LEU A H    1 
ATOM 2702  H HA   . LEU A 1 174 ? 526.075 863.853 371.522 1.00 28.35  ? 174 LEU A HA   1 
ATOM 2703  H HB2  . LEU A 1 174 ? 524.328 862.604 369.712 1.00 28.94  ? 174 LEU A HB2  1 
ATOM 2704  H HB3  . LEU A 1 174 ? 525.871 862.730 369.380 1.00 28.30  ? 174 LEU A HB3  1 
ATOM 2705  H HG   . LEU A 1 174 ? 524.920 861.306 371.617 1.00 29.55  ? 174 LEU A HG   1 
ATOM 2706  H HD11 . LEU A 1 174 ? 524.190 860.219 369.706 1.00 28.24  ? 174 LEU A HD11 1 
ATOM 2707  H HD12 . LEU A 1 174 ? 525.676 860.194 369.143 1.00 29.47  ? 174 LEU A HD12 1 
ATOM 2708  H HD13 . LEU A 1 174 ? 525.300 859.342 370.431 1.00 28.72  ? 174 LEU A HD13 1 
ATOM 2709  H HD21 . LEU A 1 174 ? 527.077 861.904 371.998 1.00 28.75  ? 174 LEU A HD21 1 
ATOM 2710  H HD22 . LEU A 1 174 ? 527.109 860.365 371.607 1.00 29.23  ? 174 LEU A HD22 1 
ATOM 2711  H HD23 . LEU A 1 174 ? 527.510 861.464 370.533 1.00 29.30  ? 174 LEU A HD23 1 
ATOM 2712  N N    . LEU A 1 175 ? 524.390 865.650 369.480 1.00 30.42  ? 175 LEU A N    1 
ATOM 2713  C CA   . LEU A 1 175 ? 524.481 866.868 368.680 1.00 25.38  ? 175 LEU A CA   1 
ATOM 2714  C C    . LEU A 1 175 ? 524.950 868.041 369.531 1.00 28.00  ? 175 LEU A C    1 
ATOM 2715  O O    . LEU A 1 175 ? 525.788 868.840 369.100 1.00 28.92  ? 175 LEU A O    1 
ATOM 2716  C CB   . LEU A 1 175 ? 523.128 867.178 368.039 1.00 24.90  ? 175 LEU A CB   1 
ATOM 2717  C CG   . LEU A 1 175 ? 522.688 866.264 366.895 1.00 29.09  ? 175 LEU A CG   1 
ATOM 2718  C CD1  . LEU A 1 175 ? 521.236 866.531 366.537 1.00 28.21  ? 175 LEU A CD1  1 
ATOM 2719  C CD2  . LEU A 1 175 ? 523.585 866.447 365.680 1.00 32.42  ? 175 LEU A CD2  1 
ATOM 2720  H H    . LEU A 1 175 ? 523.602 865.310 369.528 1.00 29.50  ? 175 LEU A H    1 
ATOM 2721  H HA   . LEU A 1 175 ? 525.128 866.734 367.972 1.00 28.48  ? 175 LEU A HA   1 
ATOM 2722  H HB2  . LEU A 1 175 ? 522.447 867.124 368.727 1.00 28.65  ? 175 LEU A HB2  1 
ATOM 2723  H HB3  . LEU A 1 175 ? 523.159 868.082 367.689 1.00 28.73  ? 175 LEU A HB3  1 
ATOM 2724  H HG   . LEU A 1 175 ? 522.760 865.341 367.184 1.00 29.63  ? 175 LEU A HG   1 
ATOM 2725  H HD11 . LEU A 1 175 ? 520.681 866.351 367.312 1.00 28.23  ? 175 LEU A HD11 1 
ATOM 2726  H HD12 . LEU A 1 175 ? 521.142 867.459 366.270 1.00 28.84  ? 175 LEU A HD12 1 
ATOM 2727  H HD13 . LEU A 1 175 ? 520.980 865.949 365.805 1.00 29.43  ? 175 LEU A HD13 1 
ATOM 2728  H HD21 . LEU A 1 175 ? 524.476 866.129 365.894 1.00 29.28  ? 175 LEU A HD21 1 
ATOM 2729  H HD22 . LEU A 1 175 ? 523.615 867.388 365.449 1.00 29.89  ? 175 LEU A HD22 1 
ATOM 2730  H HD23 . LEU A 1 175 ? 523.221 865.936 364.940 1.00 29.34  ? 175 LEU A HD23 1 
ATOM 2731  N N    . ALA A 1 176 ? 524.417 868.160 370.747 1.00 25.87  ? 176 ALA A N    1 
ATOM 2732  C CA   . ALA A 1 176 ? 524.784 869.282 371.606 1.00 22.70  ? 176 ALA A CA   1 
ATOM 2733  C C    . ALA A 1 176 ? 526.241 869.199 372.045 1.00 28.28  ? 176 ALA A C    1 
ATOM 2734  O O    . ALA A 1 176 ? 526.888 870.229 372.262 1.00 28.05  ? 176 ALA A O    1 
ATOM 2735  C CB   . ALA A 1 176 ? 523.863 869.332 372.825 1.00 22.58  ? 176 ALA A CB   1 
ATOM 2736  H H    . ALA A 1 176 ? 523.849 867.614 371.094 1.00 28.50  ? 176 ALA A H    1 
ATOM 2737  H HA   . ALA A 1 176 ? 524.669 870.108 371.110 1.00 27.94  ? 176 ALA A HA   1 
ATOM 2738  H HB1  . ALA A 1 176 ? 522.948 869.442 372.523 1.00 28.10  ? 176 ALA A HB1  1 
ATOM 2739  H HB2  . ALA A 1 176 ? 524.122 870.082 373.384 1.00 26.66  ? 176 ALA A HB2  1 
ATOM 2740  H HB3  . ALA A 1 176 ? 523.952 868.503 373.321 1.00 27.40  ? 176 ALA A HB3  1 
ATOM 2741  N N    . ALA A 1 177 ? 526.776 867.986 372.182 1.00 34.56  ? 177 ALA A N    1 
ATOM 2742  C CA   . ALA A 1 177 ? 528.115 867.798 372.726 1.00 27.13  ? 177 ALA A CA   1 
ATOM 2743  C C    . ALA A 1 177 ? 529.211 867.791 371.667 1.00 30.82  ? 177 ALA A C    1 
ATOM 2744  O O    . ALA A 1 177 ? 530.371 867.552 372.013 1.00 38.18  ? 177 ALA A O    1 
ATOM 2745  C CB   . ALA A 1 177 ? 528.175 866.492 373.521 1.00 26.92  ? 177 ALA A CB   1 
ATOM 2746  H H    . ALA A 1 177 ? 526.381 867.254 371.965 1.00 31.23  ? 177 ALA A H    1 
ATOM 2747  H HA   . ALA A 1 177 ? 528.305 868.524 373.340 1.00 30.54  ? 177 ALA A HA   1 
ATOM 2748  H HB1  . ALA A 1 177 ? 529.071 866.381 373.874 1.00 30.36  ? 177 ALA A HB1  1 
ATOM 2749  H HB2  . ALA A 1 177 ? 527.957 865.754 372.930 1.00 30.32  ? 177 ALA A HB2  1 
ATOM 2750  H HB3  . ALA A 1 177 ? 527.534 866.535 374.248 1.00 30.81  ? 177 ALA A HB3  1 
ATOM 2751  N N    . ALA A 1 178 ? 528.884 868.042 370.401 1.00 34.76  ? 178 ALA A N    1 
ATOM 2752  C CA   . ALA A 1 178 ? 529.895 868.017 369.351 1.00 31.09  ? 178 ALA A CA   1 
ATOM 2753  C C    . ALA A 1 178 ? 531.032 868.975 369.675 1.00 37.84  ? 178 ALA A C    1 
ATOM 2754  O O    . ALA A 1 178 ? 530.805 870.136 370.024 1.00 38.41  ? 178 ALA A O    1 
ATOM 2755  C CB   . ALA A 1 178 ? 529.263 868.383 368.007 1.00 28.39  ? 178 ALA A CB   1 
ATOM 2756  H H    . ALA A 1 178 ? 528.091 868.226 370.126 1.00 32.92  ? 178 ALA A H    1 
ATOM 2757  H HA   . ALA A 1 178 ? 530.261 867.122 369.280 1.00 32.82  ? 178 ALA A HA   1 
ATOM 2758  H HB1  . ALA A 1 178 ? 528.567 867.741 367.801 1.00 32.76  ? 178 ALA A HB1  1 
ATOM 2759  H HB2  . ALA A 1 178 ? 529.948 868.363 367.320 1.00 32.06  ? 178 ALA A HB2  1 
ATOM 2760  H HB3  . ALA A 1 178 ? 528.885 869.274 368.070 1.00 32.66  ? 178 ALA A HB3  1 
ATOM 2761  N N    . GLY A 1 179 ? 532.266 868.477 369.557 1.00 40.41  ? 179 GLY A N    1 
ATOM 2762  C CA   . GLY A 1 179 ? 533.420 869.292 369.890 1.00 34.27  ? 179 GLY A CA   1 
ATOM 2763  C C    . GLY A 1 179 ? 533.734 870.346 368.849 1.00 31.08  ? 179 GLY A C    1 
ATOM 2764  O O    . GLY A 1 179 ? 534.231 871.424 369.187 1.00 34.66  ? 179 GLY A O    1 
ATOM 2765  H H    . GLY A 1 179 ? 532.452 867.682 369.289 1.00 34.98  ? 179 GLY A H    1 
ATOM 2766  H HA2  . GLY A 1 179 ? 533.262 869.739 370.736 1.00 34.97  ? 179 GLY A HA2  1 
ATOM 2767  H HA3  . GLY A 1 179 ? 534.198 868.720 369.988 1.00 34.48  ? 179 GLY A HA3  1 
ATOM 2768  N N    . THR A 1 180 ? 533.458 870.056 367.580 1.00 36.54  ? 180 THR A N    1 
ATOM 2769  C CA   . THR A 1 180 ? 533.691 870.990 366.489 1.00 33.88  ? 180 THR A CA   1 
ATOM 2770  C C    . THR A 1 180 ? 532.424 871.129 365.662 1.00 30.80  ? 180 THR A C    1 
ATOM 2771  O O    . THR A 1 180 ? 531.750 870.137 365.370 1.00 35.65  ? 180 THR A O    1 
ATOM 2772  C CB   . THR A 1 180 ? 534.854 870.532 365.594 1.00 41.51  ? 180 THR A CB   1 
ATOM 2773  O OG1  . THR A 1 180 ? 535.037 871.468 364.524 1.00 43.23  ? 180 THR A OG1  1 
ATOM 2774  C CG2  . THR A 1 180 ? 534.585 869.152 365.014 1.00 40.67  ? 180 THR A CG2  1 
ATOM 2775  H H    . THR A 1 180 ? 533.127 869.306 367.323 1.00 36.68  ? 180 THR A H    1 
ATOM 2776  H HA   . THR A 1 180 ? 533.913 871.862 366.851 1.00 35.56  ? 180 THR A HA   1 
ATOM 2777  H HB   . THR A 1 180 ? 535.667 870.487 366.122 1.00 36.13  ? 180 THR A HB   1 
ATOM 2778  H HG1  . THR A 1 180 ? 535.219 872.227 364.832 1.00 37.11  ? 180 THR A HG1  1 
ATOM 2779  H HG21 . THR A 1 180 ? 534.382 868.525 365.726 1.00 37.01  ? 180 THR A HG21 1 
ATOM 2780  H HG22 . THR A 1 180 ? 535.368 868.838 364.535 1.00 36.11  ? 180 THR A HG22 1 
ATOM 2781  H HG23 . THR A 1 180 ? 533.835 869.187 364.400 1.00 36.70  ? 180 THR A HG23 1 
ATOM 2782  N N    . VAL A 1 181 ? 532.104 872.366 365.290 1.00 31.13  ? 181 VAL A N    1 
ATOM 2783  C CA   . VAL A 1 181 ? 530.935 872.676 364.473 1.00 31.57  ? 181 VAL A CA   1 
ATOM 2784  C C    . VAL A 1 181 ? 531.420 873.410 363.233 1.00 31.15  ? 181 VAL A C    1 
ATOM 2785  O O    . VAL A 1 181 ? 532.117 874.427 363.338 1.00 35.72  ? 181 VAL A O    1 
ATOM 2786  C CB   . VAL A 1 181 ? 529.904 873.518 365.243 1.00 28.04  ? 181 VAL A CB   1 
ATOM 2787  C CG1  . VAL A 1 181 ? 528.757 873.921 364.328 1.00 29.96  ? 181 VAL A CG1  1 
ATOM 2788  C CG2  . VAL A 1 181 ? 529.389 872.753 366.450 1.00 27.94  ? 181 VAL A CG2  1 
ATOM 2789  H H    . VAL A 1 181 ? 532.561 873.061 365.505 1.00 32.73  ? 181 VAL A H    1 
ATOM 2790  H HA   . VAL A 1 181 ? 530.508 871.852 364.192 1.00 33.18  ? 181 VAL A HA   1 
ATOM 2791  H HB   . VAL A 1 181 ? 530.333 874.328 365.560 1.00 32.26  ? 181 VAL A HB   1 
ATOM 2792  H HG11 . VAL A 1 181 ? 529.065 874.596 363.704 1.00 31.78  ? 181 VAL A HG11 1 
ATOM 2793  H HG12 . VAL A 1 181 ? 528.034 874.277 364.868 1.00 32.56  ? 181 VAL A HG12 1 
ATOM 2794  H HG13 . VAL A 1 181 ? 528.450 873.136 363.845 1.00 31.62  ? 181 VAL A HG13 1 
ATOM 2795  H HG21 . VAL A 1 181 ? 529.588 873.260 367.252 1.00 32.45  ? 181 VAL A HG21 1 
ATOM 2796  H HG22 . VAL A 1 181 ? 529.827 871.888 366.489 1.00 32.51  ? 181 VAL A HG22 1 
ATOM 2797  H HG23 . VAL A 1 181 ? 528.430 872.634 366.365 1.00 31.35  ? 181 VAL A HG23 1 
ATOM 2798  N N    . LEU A 1 182 ? 531.047 872.900 362.064 1.00 33.46  ? 182 LEU A N    1 
ATOM 2799  C CA   . LEU A 1 182 ? 531.433 873.477 360.786 1.00 28.00  ? 182 LEU A CA   1 
ATOM 2800  C C    . LEU A 1 182 ? 530.195 874.002 360.073 1.00 27.19  ? 182 LEU A C    1 
ATOM 2801  O O    . LEU A 1 182 ? 529.174 873.314 359.994 1.00 37.84  ? 182 LEU A O    1 
ATOM 2802  C CB   . LEU A 1 182 ? 532.141 872.436 359.916 1.00 34.84  ? 182 LEU A CB   1 
ATOM 2803  C CG   . LEU A 1 182 ? 533.130 872.970 358.883 1.00 38.20  ? 182 LEU A CG   1 
ATOM 2804  C CD1  . LEU A 1 182 ? 534.307 872.022 358.751 1.00 36.53  ? 182 LEU A CD1  1 
ATOM 2805  C CD2  . LEU A 1 182 ? 532.449 873.172 357.542 1.00 38.45  ? 182 LEU A CD2  1 
ATOM 2806  H H    . LEU A 1 182 ? 530.556 872.199 361.986 1.00 35.10  ? 182 LEU A H    1 
ATOM 2807  H HA   . LEU A 1 182 ? 532.041 874.218 360.933 1.00 34.50  ? 182 LEU A HA   1 
ATOM 2808  H HB2  . LEU A 1 182 ? 532.631 871.835 360.501 1.00 34.68  ? 182 LEU A HB2  1 
ATOM 2809  H HB3  . LEU A 1 182 ? 531.464 871.937 359.435 1.00 35.48  ? 182 LEU A HB3  1 
ATOM 2810  H HG   . LEU A 1 182 ? 533.468 873.829 359.181 1.00 35.03  ? 182 LEU A HG   1 
ATOM 2811  H HD11 . LEU A 1 182 ? 534.816 872.032 359.577 1.00 34.78  ? 182 LEU A HD11 1 
ATOM 2812  H HD12 . LEU A 1 182 ? 534.864 872.314 358.014 1.00 35.50  ? 182 LEU A HD12 1 
ATOM 2813  H HD13 . LEU A 1 182 ? 533.972 871.128 358.578 1.00 34.64  ? 182 LEU A HD13 1 
ATOM 2814  H HD21 . LEU A 1 182 ? 533.069 873.611 356.940 1.00 35.70  ? 182 LEU A HD21 1 
ATOM 2815  H HD22 . LEU A 1 182 ? 532.194 872.307 357.184 1.00 35.27  ? 182 LEU A HD22 1 
ATOM 2816  H HD23 . LEU A 1 182 ? 531.663 873.725 357.668 1.00 34.77  ? 182 LEU A HD23 1 
ATOM 2817  N N    . TYR A 1 183 ? 530.287 875.224 359.558 1.00 34.59  ? 183 TYR A N    1 
ATOM 2818  C CA   . TYR A 1 183 ? 529.165 875.883 358.902 1.00 34.87  ? 183 TYR A CA   1 
ATOM 2819  C C    . TYR A 1 183 ? 529.345 875.829 357.391 1.00 37.85  ? 183 TYR A C    1 
ATOM 2820  O O    . TYR A 1 183 ? 530.380 876.253 356.867 1.00 46.47  ? 183 TYR A O    1 
ATOM 2821  C CB   . TYR A 1 183 ? 529.039 877.333 359.370 1.00 34.36  ? 183 TYR A CB   1 
ATOM 2822  C CG   . TYR A 1 183 ? 528.534 877.459 360.785 1.00 36.85  ? 183 TYR A CG   1 
ATOM 2823  C CD1  . TYR A 1 183 ? 527.194 877.260 361.082 1.00 35.87  ? 183 TYR A CD1  1 
ATOM 2824  C CD2  . TYR A 1 183 ? 529.396 877.773 361.826 1.00 34.61  ? 183 TYR A CD2  1 
ATOM 2825  C CE1  . TYR A 1 183 ? 526.726 877.369 362.375 1.00 38.85  ? 183 TYR A CE1  1 
ATOM 2826  C CE2  . TYR A 1 183 ? 528.936 877.887 363.123 1.00 34.35  ? 183 TYR A CE2  1 
ATOM 2827  C CZ   . TYR A 1 183 ? 527.600 877.684 363.392 1.00 36.59  ? 183 TYR A CZ   1 
ATOM 2828  O OH   . TYR A 1 183 ? 527.137 877.796 364.681 1.00 39.48  ? 183 TYR A OH   1 
ATOM 2829  H H    . TYR A 1 183 ? 531.003 875.701 359.576 1.00 36.50  ? 183 TYR A H    1 
ATOM 2830  H HA   . TYR A 1 183 ? 528.343 875.420 359.126 1.00 35.84  ? 183 TYR A HA   1 
ATOM 2831  H HB2  . TYR A 1 183 ? 529.911 877.755 359.325 1.00 36.80  ? 183 TYR A HB2  1 
ATOM 2832  H HB3  . TYR A 1 183 ? 528.417 877.798 358.789 1.00 36.07  ? 183 TYR A HB3  1 
ATOM 2833  H HD1  . TYR A 1 183 ? 526.603 877.046 360.397 1.00 35.98  ? 183 TYR A HD1  1 
ATOM 2834  H HD2  . TYR A 1 183 ? 530.298 877.911 361.646 1.00 35.99  ? 183 TYR A HD2  1 
ATOM 2835  H HE1  . TYR A 1 183 ? 525.824 877.232 362.559 1.00 36.53  ? 183 TYR A HE1  1 
ATOM 2836  H HE2  . TYR A 1 183 ? 529.526 878.100 363.812 1.00 36.86  ? 183 TYR A HE2  1 
ATOM 2837  H HH   . TYR A 1 183 ? 526.314 877.632 364.706 1.00 36.72  ? 183 TYR A HH   1 
ATOM 2838  N N    . ALA A 1 184 ? 528.336 875.310 356.698 1.00 32.26  ? 184 ALA A N    1 
ATOM 2839  C CA   . ALA A 1 184 ? 528.396 875.199 355.249 1.00 35.41  ? 184 ALA A CA   1 
ATOM 2840  C C    . ALA A 1 184 ? 528.318 876.575 354.600 1.00 39.86  ? 184 ALA A C    1 
ATOM 2841  O O    . ALA A 1 184 ? 527.838 877.544 355.195 1.00 38.89  ? 184 ALA A O    1 
ATOM 2842  C CB   . ALA A 1 184 ? 527.262 874.313 354.735 1.00 30.04  ? 184 ALA A CB   1 
ATOM 2843  H H    . ALA A 1 184 ? 527.606 875.016 357.046 1.00 35.68  ? 184 ALA A H    1 
ATOM 2844  H HA   . ALA A 1 184 ? 529.239 874.790 354.996 1.00 36.86  ? 184 ALA A HA   1 
ATOM 2845  H HB1  . ALA A 1 184 ? 527.350 873.429 355.125 1.00 35.57  ? 184 ALA A HB1  1 
ATOM 2846  H HB2  . ALA A 1 184 ? 526.413 874.705 354.991 1.00 35.10  ? 184 ALA A HB2  1 
ATOM 2847  H HB3  . ALA A 1 184 ? 527.322 874.255 353.769 1.00 36.05  ? 184 ALA A HB3  1 
ATOM 2848  N N    . GLY A 1 185 ? 528.798 876.652 353.361 1.00 45.96  ? 185 GLY A N    1 
ATOM 2849  C CA   . GLY A 1 185 ? 528.782 877.903 352.633 1.00 41.25  ? 185 GLY A CA   1 
ATOM 2850  C C    . GLY A 1 185 ? 529.605 878.969 353.330 1.00 46.61  ? 185 GLY A C    1 
ATOM 2851  O O    . GLY A 1 185 ? 530.673 878.710 353.894 1.00 43.27  ? 185 GLY A O    1 
ATOM 2852  H H    . GLY A 1 185 ? 529.137 875.992 352.927 1.00 41.71  ? 185 GLY A H    1 
ATOM 2853  H HA2  . GLY A 1 185 ? 529.144 877.765 351.743 1.00 42.24  ? 185 GLY A HA2  1 
ATOM 2854  H HA3  . GLY A 1 185 ? 527.870 878.221 352.549 1.00 41.19  ? 185 GLY A HA3  1 
ATOM 2855  N N    . ALA A 1 186 ? 529.096 880.197 353.286 1.00 50.34  ? 186 ALA A N    1 
ATOM 2856  C CA   . ALA A 1 186 ? 529.753 881.341 353.903 1.00 46.92  ? 186 ALA A CA   1 
ATOM 2857  C C    . ALA A 1 186 ? 529.227 881.646 355.299 1.00 45.98  ? 186 ALA A C    1 
ATOM 2858  O O    . ALA A 1 186 ? 529.601 882.675 355.873 1.00 49.17  ? 186 ALA A O    1 
ATOM 2859  C CB   . ALA A 1 186 ? 529.589 882.580 353.018 1.00 45.49  ? 186 ALA A CB   1 
ATOM 2860  H H    . ALA A 1 186 ? 528.355 880.396 352.898 1.00 45.68  ? 186 ALA A H    1 
ATOM 2861  H HA   . ALA A 1 186 ? 530.702 881.155 353.979 1.00 45.77  ? 186 ALA A HA   1 
ATOM 2862  H HB1  . ALA A 1 186 ? 529.974 882.398 352.147 1.00 46.36  ? 186 ALA A HB1  1 
ATOM 2863  H HB2  . ALA A 1 186 ? 528.644 882.779 352.927 1.00 45.56  ? 186 ALA A HB2  1 
ATOM 2864  H HB3  . ALA A 1 186 ? 530.046 883.328 353.434 1.00 46.31  ? 186 ALA A HB3  1 
ATOM 2865  N N    . ALA A 1 187 ? 528.375 880.790 355.854 1.00 44.17  ? 187 ALA A N    1 
ATOM 2866  C CA   . ALA A 1 187 ? 527.759 881.077 357.139 1.00 40.94  ? 187 ALA A CA   1 
ATOM 2867  C C    . ALA A 1 187 ? 528.795 881.079 358.257 1.00 41.74  ? 187 ALA A C    1 
ATOM 2868  O O    . ALA A 1 187 ? 529.750 880.299 358.255 1.00 43.09  ? 187 ALA A O    1 
ATOM 2869  C CB   . ALA A 1 187 ? 526.666 880.056 357.447 1.00 39.26  ? 187 ALA A CB   1 
ATOM 2870  H H    . ALA A 1 187 ? 528.139 880.040 355.508 1.00 41.84  ? 187 ALA A H    1 
ATOM 2871  H HA   . ALA A 1 187 ? 527.359 881.957 357.104 1.00 41.16  ? 187 ALA A HA   1 
ATOM 2872  H HB1  . ALA A 1 187 ? 526.273 880.264 358.309 1.00 41.24  ? 187 ALA A HB1  1 
ATOM 2873  H HB2  . ALA A 1 187 ? 527.059 879.169 357.467 1.00 41.27  ? 187 ALA A HB2  1 
ATOM 2874  H HB3  . ALA A 1 187 ? 525.987 880.100 356.754 1.00 40.87  ? 187 ALA A HB3  1 
ATOM 2875  N N    . THR A 1 188 ? 528.590 881.975 359.222 1.00 42.64  ? 188 THR A N    1 
ATOM 2876  C CA   . THR A 1 188 ? 529.447 882.079 360.393 1.00 43.69  ? 188 THR A CA   1 
ATOM 2877  C C    . THR A 1 188 ? 528.728 881.728 361.688 1.00 41.77  ? 188 THR A C    1 
ATOM 2878  O O    . THR A 1 188 ? 529.387 881.581 362.723 1.00 42.25  ? 188 THR A O    1 
ATOM 2879  C CB   . THR A 1 188 ? 530.026 883.496 360.507 1.00 43.74  ? 188 THR A CB   1 
ATOM 2880  O OG1  . THR A 1 188 ? 528.974 884.460 360.368 1.00 46.08  ? 188 THR A OG1  1 
ATOM 2881  C CG2  . THR A 1 188 ? 531.071 883.737 359.430 1.00 44.54  ? 188 THR A CG2  1 
ATOM 2882  H H    . THR A 1 188 ? 527.946 882.544 359.217 1.00 42.47  ? 188 THR A H    1 
ATOM 2883  H HA   . THR A 1 188 ? 530.190 881.464 360.295 1.00 42.03  ? 188 THR A HA   1 
ATOM 2884  H HB   . THR A 1 188 ? 530.449 883.604 361.373 1.00 42.27  ? 188 THR A HB   1 
ATOM 2885  H HG1  . THR A 1 188 ? 529.288 885.237 360.428 1.00 42.95  ? 188 THR A HG1  1 
ATOM 2886  H HG21 . THR A 1 188 ? 531.431 884.634 359.512 1.00 42.87  ? 188 THR A HG21 1 
ATOM 2887  H HG22 . THR A 1 188 ? 530.671 883.637 358.551 1.00 42.82  ? 188 THR A HG22 1 
ATOM 2888  H HG23 . THR A 1 188 ? 531.794 883.097 359.520 1.00 42.59  ? 188 THR A HG23 1 
ATOM 2889  N N    . SER A 1 189 ? 527.406 881.592 361.664 1.00 40.66  ? 189 SER A N    1 
ATOM 2890  C CA   . SER A 1 189 ? 526.635 881.261 362.856 1.00 38.87  ? 189 SER A CA   1 
ATOM 2891  C C    . SER A 1 189 ? 525.324 880.627 362.412 1.00 39.66  ? 189 SER A C    1 
ATOM 2892  O O    . SER A 1 189 ? 525.025 880.547 361.218 1.00 39.39  ? 189 SER A O    1 
ATOM 2893  C CB   . SER A 1 189 ? 526.381 882.498 363.722 1.00 37.15  ? 189 SER A CB   1 
ATOM 2894  O OG   . SER A 1 189 ? 525.545 883.424 363.053 1.00 40.51  ? 189 SER A OG   1 
ATOM 2895  H H    . SER A 1 189 ? 526.924 881.686 360.958 1.00 39.42  ? 189 SER A H    1 
ATOM 2896  H HA   . SER A 1 189 ? 527.125 880.613 363.386 1.00 39.23  ? 189 SER A HA   1 
ATOM 2897  H HB2  . SER A 1 189 ? 525.950 882.222 364.546 1.00 39.58  ? 189 SER A HB2  1 
ATOM 2898  H HB3  . SER A 1 189 ? 527.230 882.923 363.920 1.00 39.59  ? 189 SER A HB3  1 
ATOM 2899  H HG   . SER A 1 189 ? 525.903 883.666 362.333 1.00 39.57  ? 189 SER A HG   1 
ATOM 2900  N N    . ASP A 1 190 ? 524.546 880.170 363.394 1.00 39.58  ? 190 ASP A N    1 
ATOM 2901  C CA   . ASP A 1 190 ? 523.250 879.569 363.093 1.00 34.21  ? 190 ASP A CA   1 
ATOM 2902  C C    . ASP A 1 190 ? 522.319 880.581 362.436 1.00 36.13  ? 190 ASP A C    1 
ATOM 2903  O O    . ASP A 1 190 ? 521.600 880.257 361.485 1.00 40.46  ? 190 ASP A O    1 
ATOM 2904  C CB   . ASP A 1 190 ? 522.619 879.015 364.369 1.00 34.54  ? 190 ASP A CB   1 
ATOM 2905  C CG   . ASP A 1 190 ? 523.460 877.935 365.016 1.00 42.64  ? 190 ASP A CG   1 
ATOM 2906  O OD1  . ASP A 1 190 ? 524.501 877.563 364.437 1.00 51.24  ? 190 ASP A OD1  1 
ATOM 2907  O OD2  . ASP A 1 190 ? 523.078 877.454 366.104 1.00 38.94  ? 190 ASP A OD2  1 
ATOM 2908  H H    . ASP A 1 190 ? 524.743 880.195 364.231 1.00 39.12  ? 190 ASP A H    1 
ATOM 2909  H HA   . ASP A 1 190 ? 523.379 878.832 362.476 1.00 38.63  ? 190 ASP A HA   1 
ATOM 2910  H HB2  . ASP A 1 190 ? 522.513 879.737 365.009 1.00 38.72  ? 190 ASP A HB2  1 
ATOM 2911  H HB3  . ASP A 1 190 ? 521.753 878.633 364.154 1.00 38.04  ? 190 ASP A HB3  1 
ATOM 2912  N N    . ALA A 1 191 ? 522.320 881.819 362.935 1.00 39.58  ? 191 ALA A N    1 
ATOM 2913  C CA   . ALA A 1 191 ? 521.400 882.825 362.416 1.00 39.99  ? 191 ALA A CA   1 
ATOM 2914  C C    . ALA A 1 191 ? 521.726 883.209 360.979 1.00 39.02  ? 191 ALA A C    1 
ATOM 2915  O O    . ALA A 1 191 ? 520.872 883.759 360.277 1.00 42.30  ? 191 ALA A O    1 
ATOM 2916  C CB   . ALA A 1 191 ? 521.425 884.065 363.309 1.00 41.11  ? 191 ALA A CB   1 
ATOM 2917  H H    . ALA A 1 191 ? 522.833 882.095 363.567 1.00 39.81  ? 191 ALA A H    1 
ATOM 2918  H HA   . ALA A 1 191 ? 520.500 882.464 362.431 1.00 39.71  ? 191 ALA A HA   1 
ATOM 2919  H HB1  . ALA A 1 191 ? 521.154 883.813 364.207 1.00 39.85  ? 191 ALA A HB1  1 
ATOM 2920  H HB2  . ALA A 1 191 ? 520.810 884.724 362.950 1.00 40.17  ? 191 ALA A HB2  1 
ATOM 2921  H HB3  . ALA A 1 191 ? 522.325 884.426 363.323 1.00 39.76  ? 191 ALA A HB3  1 
ATOM 2922  N N    . THR A 1 192 ? 522.947 882.934 360.523 1.00 37.54  ? 192 THR A N    1 
ATOM 2923  C CA   . THR A 1 192 ? 523.365 883.317 359.182 1.00 37.29  ? 192 THR A CA   1 
ATOM 2924  C C    . THR A 1 192 ? 523.147 882.211 358.155 1.00 37.54  ? 192 THR A C    1 
ATOM 2925  O O    . THR A 1 192 ? 523.181 882.489 356.951 1.00 38.10  ? 192 THR A O    1 
ATOM 2926  C CB   . THR A 1 192 ? 524.845 883.733 359.200 1.00 41.25  ? 192 THR A CB   1 
ATOM 2927  O OG1  . THR A 1 192 ? 524.966 885.037 359.782 1.00 42.29  ? 192 THR A OG1  1 
ATOM 2928  C CG2  . THR A 1 192 ? 525.426 883.778 357.795 1.00 43.93  ? 192 THR A CG2  1 
ATOM 2929  H H    . THR A 1 192 ? 523.555 882.524 360.972 1.00 39.44  ? 192 THR A H    1 
ATOM 2930  H HA   . THR A 1 192 ? 522.846 884.087 358.900 1.00 39.19  ? 192 THR A HA   1 
ATOM 2931  H HB   . THR A 1 192 ? 525.356 883.096 359.723 1.00 39.79  ? 192 THR A HB   1 
ATOM 2932  H HG1  . THR A 1 192 ? 525.769 885.282 359.772 1.00 40.20  ? 192 THR A HG1  1 
ATOM 2933  H HG21 . THR A 1 192 ? 525.505 882.885 357.431 1.00 40.27  ? 192 THR A HG21 1 
ATOM 2934  H HG22 . THR A 1 192 ? 526.306 884.185 357.819 1.00 39.97  ? 192 THR A HG22 1 
ATOM 2935  H HG23 . THR A 1 192 ? 524.853 884.307 357.217 1.00 40.65  ? 192 THR A HG23 1 
ATOM 2936  N N    . ILE A 1 193 ? 522.898 880.977 358.591 1.00 36.04  ? 193 ILE A N    1 
ATOM 2937  C CA   . ILE A 1 193 ? 522.687 879.867 357.668 1.00 37.44  ? 193 ILE A CA   1 
ATOM 2938  C C    . ILE A 1 193 ? 521.484 880.193 356.794 1.00 36.45  ? 193 ILE A C    1 
ATOM 2939  O O    . ILE A 1 193 ? 520.355 880.298 357.284 1.00 40.92  ? 193 ILE A O    1 
ATOM 2940  C CB   . ILE A 1 193 ? 522.482 878.541 358.423 1.00 39.93  ? 193 ILE A CB   1 
ATOM 2941  C CG1  . ILE A 1 193 ? 523.812 878.040 358.985 1.00 32.33  ? 193 ILE A CG1  1 
ATOM 2942  C CG2  . ILE A 1 193 ? 521.860 877.494 357.506 1.00 33.08  ? 193 ILE A CG2  1 
ATOM 2943  C CD1  . ILE A 1 193 ? 523.663 876.944 360.013 1.00 38.10  ? 193 ILE A CD1  1 
ATOM 2944  H H    . ILE A 1 193 ? 522.845 880.757 359.420 1.00 37.63  ? 193 ILE A H    1 
ATOM 2945  H HA   . ILE A 1 193 ? 523.464 879.775 357.096 1.00 37.50  ? 193 ILE A HA   1 
ATOM 2946  H HB   . ILE A 1 193 ? 521.875 878.699 359.164 1.00 37.96  ? 193 ILE A HB   1 
ATOM 2947  H HG12 . ILE A 1 193 ? 524.348 877.691 358.256 1.00 36.43  ? 193 ILE A HG12 1 
ATOM 2948  H HG13 . ILE A 1 193 ? 524.274 878.781 359.406 1.00 37.12  ? 193 ILE A HG13 1 
ATOM 2949  H HG21 . ILE A 1 193 ? 521.993 876.614 357.890 1.00 36.08  ? 193 ILE A HG21 1 
ATOM 2950  H HG22 . ILE A 1 193 ? 520.910 877.671 357.418 1.00 36.44  ? 193 ILE A HG22 1 
ATOM 2951  H HG23 . ILE A 1 193 ? 522.289 877.541 356.637 1.00 36.97  ? 193 ILE A HG23 1 
ATOM 2952  H HD11 . ILE A 1 193 ? 524.514 876.811 360.459 1.00 37.39  ? 193 ILE A HD11 1 
ATOM 2953  H HD12 . ILE A 1 193 ? 523.391 876.126 359.570 1.00 37.45  ? 193 ILE A HD12 1 
ATOM 2954  H HD13 . ILE A 1 193 ? 522.991 877.211 360.661 1.00 37.47  ? 193 ILE A HD13 1 
ATOM 2955  N N    . THR A 1 194 ? 521.719 880.350 355.493 1.00 37.68  ? 194 THR A N    1 
ATOM 2956  C CA   . THR A 1 194 ? 520.686 880.783 354.564 1.00 41.46  ? 194 THR A CA   1 
ATOM 2957  C C    . THR A 1 194 ? 520.736 879.936 353.303 1.00 41.48  ? 194 THR A C    1 
ATOM 2958  O O    . THR A 1 194 ? 521.804 879.467 352.901 1.00 46.02  ? 194 THR A O    1 
ATOM 2959  C CB   . THR A 1 194 ? 520.853 882.264 354.199 1.00 42.90  ? 194 THR A CB   1 
ATOM 2960  O OG1  . THR A 1 194 ? 519.766 882.680 353.363 1.00 44.10  ? 194 THR A OG1  1 
ATOM 2961  C CG2  . THR A 1 194 ? 522.170 882.496 353.470 1.00 39.42  ? 194 THR A CG2  1 
ATOM 2962  H H    . THR A 1 194 ? 522.481 880.208 355.121 1.00 40.76  ? 194 THR A H    1 
ATOM 2963  H HA   . THR A 1 194 ? 519.814 880.667 354.972 1.00 41.11  ? 194 THR A HA   1 
ATOM 2964  H HB   . THR A 1 194 ? 520.855 882.797 355.010 1.00 41.20  ? 194 THR A HB   1 
ATOM 2965  H HG1  . THR A 1 194 ? 519.857 883.489 353.155 1.00 41.37  ? 194 THR A HG1  1 
ATOM 2966  H HG21 . THR A 1 194 ? 522.354 883.447 353.417 1.00 41.41  ? 194 THR A HG21 1 
ATOM 2967  H HG22 . THR A 1 194 ? 522.124 882.134 352.571 1.00 41.17  ? 194 THR A HG22 1 
ATOM 2968  H HG23 . THR A 1 194 ? 522.895 882.063 353.947 1.00 40.18  ? 194 THR A HG23 1 
ATOM 2969  N N    . GLY A 1 195 ? 519.572 879.748 352.683 1.00 36.25  ? 195 GLY A N    1 
ATOM 2970  C CA   . GLY A 1 195 ? 519.483 879.035 351.426 1.00 41.47  ? 195 GLY A CA   1 
ATOM 2971  C C    . GLY A 1 195 ? 519.312 879.911 350.205 1.00 46.90  ? 195 GLY A C    1 
ATOM 2972  O O    . GLY A 1 195 ? 519.029 879.389 349.123 1.00 53.00  ? 195 GLY A O    1 
ATOM 2973  H H    . GLY A 1 195 ? 518.815 880.031 352.979 1.00 42.44  ? 195 GLY A H    1 
ATOM 2974  H HA2  . GLY A 1 195 ? 520.285 878.504 351.303 1.00 42.84  ? 195 GLY A HA2  1 
ATOM 2975  H HA3  . GLY A 1 195 ? 518.726 878.428 351.463 1.00 42.96  ? 195 GLY A HA3  1 
ATOM 2976  N N    . GLU A 1 196 ? 519.480 881.224 350.347 1.00 47.55  ? 196 GLU A N    1 
ATOM 2977  C CA   . GLU A 1 196 ? 519.313 882.159 349.246 1.00 46.49  ? 196 GLU A CA   1 
ATOM 2978  C C    . GLU A 1 196 ? 520.527 883.073 349.166 1.00 49.19  ? 196 GLU A C    1 
ATOM 2979  O O    . GLU A 1 196 ? 521.310 883.188 350.112 1.00 52.35  ? 196 GLU A O    1 
ATOM 2980  C CB   . GLU A 1 196 ? 518.035 882.998 349.401 1.00 45.95  ? 196 GLU A CB   1 
ATOM 2981  C CG   . GLU A 1 196 ? 518.000 883.867 350.646 1.00 47.78  ? 196 GLU A CG   1 
ATOM 2982  C CD   . GLU A 1 196 ? 516.652 884.528 350.855 1.00 52.49  ? 196 GLU A CD   1 
ATOM 2983  O OE1  . GLU A 1 196 ? 515.688 883.818 351.210 1.00 51.50  ? 196 GLU A OE1  1 
ATOM 2984  O OE2  . GLU A 1 196 ? 516.555 885.757 350.663 1.00 52.46  ? 196 GLU A OE2  1 
ATOM 2985  H H    . GLU A 1 196 ? 519.697 881.602 351.089 1.00 47.42  ? 196 GLU A H    1 
ATOM 2986  H HA   . GLU A 1 196 ? 519.251 881.668 348.413 1.00 47.70  ? 196 GLU A HA   1 
ATOM 2987  H HB2  . GLU A 1 196 ? 517.953 883.582 348.631 1.00 47.54  ? 196 GLU A HB2  1 
ATOM 2988  H HB3  . GLU A 1 196 ? 517.274 882.399 349.439 1.00 47.78  ? 196 GLU A HB3  1 
ATOM 2989  H HG2  . GLU A 1 196 ? 518.189 883.317 351.422 1.00 47.44  ? 196 GLU A HG2  1 
ATOM 2990  H HG3  . GLU A 1 196 ? 518.667 884.567 350.564 1.00 47.87  ? 196 GLU A HG3  1 
ATOM 2991  N N    . GLY A 1 197 ? 520.670 883.725 348.019 1.00 51.87  ? 197 GLY A N    1 
ATOM 2992  C CA   . GLY A 1 197 ? 521.821 884.562 347.763 1.00 51.47  ? 197 GLY A CA   1 
ATOM 2993  C C    . GLY A 1 197 ? 522.835 883.877 346.871 1.00 54.34  ? 197 GLY A C    1 
ATOM 2994  O O    . GLY A 1 197 ? 522.619 882.786 346.335 1.00 53.44  ? 197 GLY A O    1 
ATOM 2995  H H    . GLY A 1 197 ? 520.106 883.696 347.371 1.00 51.85  ? 197 GLY A H    1 
ATOM 2996  H HA2  . GLY A 1 197 ? 521.534 885.381 347.329 1.00 51.90  ? 197 GLY A HA2  1 
ATOM 2997  H HA3  . GLY A 1 197 ? 522.253 884.793 348.599 1.00 51.71  ? 197 GLY A HA3  1 
ATOM 2998  N N    . SER A 1 198 ? 523.974 884.547 346.712 1.00 57.29  ? 198 SER A N    1 
ATOM 2999  C CA   . SER A 1 198 ? 525.034 884.031 345.856 1.00 58.98  ? 198 SER A CA   1 
ATOM 3000  C C    . SER A 1 198 ? 525.816 882.896 346.503 1.00 59.97  ? 198 SER A C    1 
ATOM 3001  O O    . SER A 1 198 ? 526.430 882.100 345.783 1.00 54.78  ? 198 SER A O    1 
ATOM 3002  C CB   . SER A 1 198 ? 525.995 885.161 345.477 1.00 57.74  ? 198 SER A CB   1 
ATOM 3003  O OG   . SER A 1 198 ? 526.531 885.782 346.633 1.00 58.52  ? 198 SER A OG   1 
ATOM 3004  H H    . SER A 1 198 ? 524.157 885.299 347.088 1.00 56.24  ? 198 SER A H    1 
ATOM 3005  H HA   . SER A 1 198 ? 524.639 883.691 345.039 1.00 56.48  ? 198 SER A HA   1 
ATOM 3006  H HB2  . SER A 1 198 ? 526.722 884.793 344.952 1.00 56.47  ? 198 SER A HB2  1 
ATOM 3007  H HB3  . SER A 1 198 ? 525.513 885.823 344.958 1.00 56.46  ? 198 SER A HB3  1 
ATOM 3008  H HG   . SER A 1 198 ? 527.058 886.397 346.410 1.00 56.77  ? 198 SER A HG   1 
ATOM 3009  N N    . THR A 1 199 ? 525.812 882.801 347.831 1.00 58.40  ? 199 THR A N    1 
ATOM 3010  C CA   . THR A 1 199 ? 526.552 881.765 348.555 1.00 54.36  ? 199 THR A CA   1 
ATOM 3011  C C    . THR A 1 199 ? 525.640 881.137 349.599 1.00 53.94  ? 199 THR A C    1 
ATOM 3012  O O    . THR A 1 199 ? 525.750 881.416 350.798 1.00 52.27  ? 199 THR A O    1 
ATOM 3013  C CB   . THR A 1 199 ? 527.810 882.346 349.206 1.00 57.01  ? 199 THR A CB   1 
ATOM 3014  O OG1  . THR A 1 199 ? 527.493 882.837 350.514 1.00 61.79  ? 199 THR A OG1  1 
ATOM 3015  C CG2  . THR A 1 199 ? 528.381 883.479 348.364 1.00 55.43  ? 199 THR A CG2  1 
ATOM 3016  H H    . THR A 1 199 ? 525.379 883.335 348.346 1.00 54.60  ? 199 THR A H    1 
ATOM 3017  H HA   . THR A 1 199 ? 526.830 881.073 347.936 1.00 54.37  ? 199 THR A HA   1 
ATOM 3018  H HB   . THR A 1 199 ? 528.483 881.651 349.278 1.00 54.24  ? 199 THR A HB   1 
ATOM 3019  H HG1  . THR A 1 199 ? 528.169 883.196 350.857 1.00 54.64  ? 199 THR A HG1  1 
ATOM 3020  H HG21 . THR A 1 199 ? 528.429 883.209 347.434 1.00 54.67  ? 199 THR A HG21 1 
ATOM 3021  H HG22 . THR A 1 199 ? 529.273 883.703 348.673 1.00 54.31  ? 199 THR A HG22 1 
ATOM 3022  H HG23 . THR A 1 199 ? 527.816 884.264 348.436 1.00 54.67  ? 199 THR A HG23 1 
ATOM 3023  N N    . PRO A 1 200 ? 524.717 880.278 349.173 1.00 52.26  ? 200 PRO A N    1 
ATOM 3024  C CA   . PRO A 1 200 ? 523.866 879.576 350.139 1.00 48.89  ? 200 PRO A CA   1 
ATOM 3025  C C    . PRO A 1 200 ? 524.667 878.584 350.969 1.00 43.79  ? 200 PRO A C    1 
ATOM 3026  O O    . PRO A 1 200 ? 525.723 878.095 350.564 1.00 47.80  ? 200 PRO A O    1 
ATOM 3027  C CB   . PRO A 1 200 ? 522.835 878.863 349.257 1.00 47.08  ? 200 PRO A CB   1 
ATOM 3028  C CG   . PRO A 1 200 ? 523.510 878.708 347.943 1.00 46.60  ? 200 PRO A CG   1 
ATOM 3029  C CD   . PRO A 1 200 ? 524.386 879.915 347.784 1.00 44.62  ? 200 PRO A CD   1 
ATOM 3030  H HA   . PRO A 1 200 ? 523.417 880.207 350.723 1.00 46.47  ? 200 PRO A HA   1 
ATOM 3031  H HB2  . PRO A 1 200 ? 522.619 877.998 349.637 1.00 46.26  ? 200 PRO A HB2  1 
ATOM 3032  H HB3  . PRO A 1 200 ? 522.040 879.413 349.172 1.00 46.09  ? 200 PRO A HB3  1 
ATOM 3033  H HG2  . PRO A 1 200 ? 524.041 877.897 347.944 1.00 46.32  ? 200 PRO A HG2  1 
ATOM 3034  H HG3  . PRO A 1 200 ? 522.843 878.678 347.240 1.00 46.49  ? 200 PRO A HG3  1 
ATOM 3035  H HD2  . PRO A 1 200 ? 525.190 879.686 347.292 1.00 46.62  ? 200 PRO A HD2  1 
ATOM 3036  H HD3  . PRO A 1 200 ? 523.897 880.635 347.355 1.00 46.76  ? 200 PRO A HD3  1 
ATOM 3037  N N    . SER A 1 201 ? 524.139 878.290 352.156 1.00 40.25  ? 201 SER A N    1 
ATOM 3038  C CA   . SER A 1 201 ? 524.831 877.421 353.100 1.00 39.25  ? 201 SER A CA   1 
ATOM 3039  C C    . SER A 1 201 ? 524.602 875.951 352.768 1.00 37.23  ? 201 SER A C    1 
ATOM 3040  O O    . SER A 1 201 ? 524.014 875.215 353.565 1.00 40.39  ? 201 SER A O    1 
ATOM 3041  C CB   . SER A 1 201 ? 524.369 877.718 354.527 1.00 40.23  ? 201 SER A CB   1 
ATOM 3042  O OG   . SER A 1 201 ? 524.614 879.071 354.868 1.00 38.26  ? 201 SER A OG   1 
ATOM 3043  H H    . SER A 1 201 ? 523.382 878.585 352.438 1.00 40.45  ? 201 SER A H    1 
ATOM 3044  H HA   . SER A 1 201 ? 525.783 877.595 353.052 1.00 39.96  ? 201 SER A HA   1 
ATOM 3045  H HB2  . SER A 1 201 ? 523.417 877.542 354.595 1.00 39.50  ? 201 SER A HB2  1 
ATOM 3046  H HB3  . SER A 1 201 ? 524.856 877.147 355.140 1.00 39.69  ? 201 SER A HB3  1 
ATOM 3047  H HG   . SER A 1 201 ? 525.436 879.235 354.819 1.00 39.44  ? 201 SER A HG   1 
ATOM 3048  N N    . VAL A 1 202 ? 525.072 875.515 351.602 1.00 36.36  ? 202 VAL A N    1 
ATOM 3049  C CA   . VAL A 1 202 ? 524.937 874.132 351.161 1.00 36.78  ? 202 VAL A CA   1 
ATOM 3050  C C    . VAL A 1 202 ? 526.269 873.426 351.369 1.00 35.07  ? 202 VAL A C    1 
ATOM 3051  O O    . VAL A 1 202 ? 527.319 873.927 350.947 1.00 40.58  ? 202 VAL A O    1 
ATOM 3052  C CB   . VAL A 1 202 ? 524.496 874.056 349.688 1.00 36.77  ? 202 VAL A CB   1 
ATOM 3053  C CG1  . VAL A 1 202 ? 524.417 872.607 349.232 1.00 36.69  ? 202 VAL A CG1  1 
ATOM 3054  C CG2  . VAL A 1 202 ? 523.156 874.753 349.492 1.00 36.35  ? 202 VAL A CG2  1 
ATOM 3055  H H    . VAL A 1 202 ? 525.482 876.016 351.037 1.00 38.72  ? 202 VAL A H    1 
ATOM 3056  H HA   . VAL A 1 202 ? 524.267 873.684 351.701 1.00 37.87  ? 202 VAL A HA   1 
ATOM 3057  H HB   . VAL A 1 202 ? 525.155 874.509 349.138 1.00 38.15  ? 202 VAL A HB   1 
ATOM 3058  H HG11 . VAL A 1 202 ? 525.315 872.257 349.122 1.00 38.31  ? 202 VAL A HG11 1 
ATOM 3059  H HG12 . VAL A 1 202 ? 523.945 872.570 348.385 1.00 38.11  ? 202 VAL A HG12 1 
ATOM 3060  H HG13 . VAL A 1 202 ? 523.938 872.092 349.899 1.00 37.65  ? 202 VAL A HG13 1 
ATOM 3061  H HG21 . VAL A 1 202 ? 522.966 875.308 350.264 1.00 38.37  ? 202 VAL A HG21 1 
ATOM 3062  H HG22 . VAL A 1 202 ? 523.202 875.302 348.694 1.00 38.44  ? 202 VAL A HG22 1 
ATOM 3063  H HG23 . VAL A 1 202 ? 522.465 874.081 349.391 1.00 37.64  ? 202 VAL A HG23 1 
ATOM 3064  N N    . VAL A 1 203 ? 526.228 872.265 352.027 1.00 35.46  ? 203 VAL A N    1 
ATOM 3065  C CA   . VAL A 1 203 ? 527.447 871.505 352.272 1.00 35.49  ? 203 VAL A CA   1 
ATOM 3066  C C    . VAL A 1 203 ? 528.109 871.155 350.948 1.00 33.97  ? 203 VAL A C    1 
ATOM 3067  O O    . VAL A 1 203 ? 527.436 870.893 349.942 1.00 37.15  ? 203 VAL A O    1 
ATOM 3068  C CB   . VAL A 1 203 ? 527.138 870.240 353.092 1.00 30.83  ? 203 VAL A CB   1 
ATOM 3069  C CG1  . VAL A 1 203 ? 526.154 869.339 352.347 1.00 36.54  ? 203 VAL A CG1  1 
ATOM 3070  C CG2  . VAL A 1 203 ? 528.421 869.492 353.424 1.00 34.50  ? 203 VAL A CG2  1 
ATOM 3071  H H    . VAL A 1 203 ? 525.513 871.905 352.339 1.00 36.57  ? 203 VAL A H    1 
ATOM 3072  H HA   . VAL A 1 203 ? 528.063 872.052 352.784 1.00 36.52  ? 203 VAL A HA   1 
ATOM 3073  H HB   . VAL A 1 203 ? 526.723 870.504 353.928 1.00 36.03  ? 203 VAL A HB   1 
ATOM 3074  H HG11 . VAL A 1 203 ? 525.479 869.884 351.918 1.00 36.35  ? 203 VAL A HG11 1 
ATOM 3075  H HG12 . VAL A 1 203 ? 526.634 868.826 351.679 1.00 36.39  ? 203 VAL A HG12 1 
ATOM 3076  H HG13 . VAL A 1 203 ? 525.733 868.742 352.985 1.00 36.35  ? 203 VAL A HG13 1 
ATOM 3077  H HG21 . VAL A 1 203 ? 529.178 870.084 353.289 1.00 36.30  ? 203 VAL A HG21 1 
ATOM 3078  H HG22 . VAL A 1 203 ? 528.387 869.209 354.351 1.00 36.50  ? 203 VAL A HG22 1 
ATOM 3079  H HG23 . VAL A 1 203 ? 528.498 868.717 352.847 1.00 36.14  ? 203 VAL A HG23 1 
ATOM 3080  N N    . SER A 1 204 ? 529.440 871.152 350.943 1.00 32.95  ? 204 SER A N    1 
ATOM 3081  C CA   . SER A 1 204 ? 530.217 870.910 349.737 1.00 35.37  ? 204 SER A CA   1 
ATOM 3082  C C    . SER A 1 204 ? 531.315 869.893 350.020 1.00 37.16  ? 204 SER A C    1 
ATOM 3083  O O    . SER A 1 204 ? 531.518 869.461 351.157 1.00 36.74  ? 204 SER A O    1 
ATOM 3084  C CB   . SER A 1 204 ? 530.837 872.207 349.200 1.00 33.64  ? 204 SER A CB   1 
ATOM 3085  O OG   . SER A 1 204 ? 531.812 872.714 350.093 1.00 31.92  ? 204 SER A OG   1 
ATOM 3086  H H    . SER A 1 204 ? 529.922 871.290 351.641 1.00 36.81  ? 204 SER A H    1 
ATOM 3087  H HA   . SER A 1 204 ? 529.639 870.544 349.049 1.00 36.98  ? 204 SER A HA   1 
ATOM 3088  H HB2  . SER A 1 204 ? 531.258 872.025 348.346 1.00 36.59  ? 204 SER A HB2  1 
ATOM 3089  H HB3  . SER A 1 204 ? 530.137 872.869 349.090 1.00 36.40  ? 204 SER A HB3  1 
ATOM 3090  H HG   . SER A 1 204 ? 531.460 872.883 350.837 1.00 36.89  ? 204 SER A HG   1 
ATOM 3091  N N    . TYR A 1 205 ? 532.021 869.515 348.954 1.00 39.63  ? 205 TYR A N    1 
ATOM 3092  C CA   . TYR A 1 205 ? 533.111 868.552 349.077 1.00 39.08  ? 205 TYR A CA   1 
ATOM 3093  C C    . TYR A 1 205 ? 534.202 869.073 350.003 1.00 39.91  ? 205 TYR A C    1 
ATOM 3094  O O    . TYR A 1 205 ? 534.738 868.329 350.835 1.00 43.70  ? 205 TYR A O    1 
ATOM 3095  C CB   . TYR A 1 205 ? 533.682 868.252 347.692 1.00 41.62  ? 205 TYR A CB   1 
ATOM 3096  C CG   . TYR A 1 205 ? 534.452 866.957 347.583 1.00 40.20  ? 205 TYR A CG   1 
ATOM 3097  C CD1  . TYR A 1 205 ? 533.891 865.754 347.985 1.00 42.94  ? 205 TYR A CD1  1 
ATOM 3098  C CD2  . TYR A 1 205 ? 535.742 866.939 347.074 1.00 42.30  ? 205 TYR A CD2  1 
ATOM 3099  C CE1  . TYR A 1 205 ? 534.594 864.570 347.885 1.00 45.63  ? 205 TYR A CE1  1 
ATOM 3100  C CE2  . TYR A 1 205 ? 536.453 865.762 346.970 1.00 44.28  ? 205 TYR A CE2  1 
ATOM 3101  C CZ   . TYR A 1 205 ? 535.874 864.579 347.376 1.00 43.30  ? 205 TYR A CZ   1 
ATOM 3102  O OH   . TYR A 1 205 ? 536.578 863.403 347.273 1.00 43.97  ? 205 TYR A OH   1 
ATOM 3103  H H    . TYR A 1 205 ? 531.890 869.801 348.152 1.00 41.10  ? 205 TYR A H    1 
ATOM 3104  H HA   . TYR A 1 205 ? 532.762 867.730 349.454 1.00 41.57  ? 205 TYR A HA   1 
ATOM 3105  H HB2  . TYR A 1 205 ? 532.948 868.207 347.059 1.00 41.54  ? 205 TYR A HB2  1 
ATOM 3106  H HB3  . TYR A 1 205 ? 534.284 868.971 347.442 1.00 42.06  ? 205 TYR A HB3  1 
ATOM 3107  H HD1  . TYR A 1 205 ? 533.027 865.746 348.329 1.00 42.32  ? 205 TYR A HD1  1 
ATOM 3108  H HD2  . TYR A 1 205 ? 536.134 867.736 346.799 1.00 41.70  ? 205 TYR A HD2  1 
ATOM 3109  H HE1  . TYR A 1 205 ? 534.205 863.771 348.159 1.00 42.46  ? 205 TYR A HE1  1 
ATOM 3110  H HE2  . TYR A 1 205 ? 537.318 865.766 346.626 1.00 42.40  ? 205 TYR A HE2  1 
ATOM 3111  H HH   . TYR A 1 205 ? 537.318 863.544 346.901 1.00 42.23  ? 205 TYR A HH   1 
ATOM 3112  N N    . LYS A 1 206 ? 534.547 870.356 349.871 1.00 41.28  ? 206 LYS A N    1 
ATOM 3113  C CA   . LYS A 1 206 ? 535.596 870.928 350.703 1.00 39.87  ? 206 LYS A CA   1 
ATOM 3114  C C    . LYS A 1 206 ? 535.191 870.940 352.171 1.00 37.31  ? 206 LYS A C    1 
ATOM 3115  O O    . LYS A 1 206 ? 536.043 870.809 353.055 1.00 39.55  ? 206 LYS A O    1 
ATOM 3116  C CB   . LYS A 1 206 ? 535.935 872.337 350.222 1.00 39.91  ? 206 LYS A CB   1 
ATOM 3117  C CG   . LYS A 1 206 ? 536.655 872.358 348.888 1.00 44.25  ? 206 LYS A CG   1 
ATOM 3118  C CD   . LYS A 1 206 ? 536.870 873.772 348.384 1.00 45.69  ? 206 LYS A CD   1 
ATOM 3119  C CE   . LYS A 1 206 ? 537.504 873.771 347.003 1.00 46.75  ? 206 LYS A CE   1 
ATOM 3120  N NZ   . LYS A 1 206 ? 538.945 873.396 347.047 1.00 47.76  ? 206 LYS A NZ   1 
ATOM 3121  H H    . LYS A 1 206 ? 534.190 870.906 349.314 1.00 41.27  ? 206 LYS A H    1 
ATOM 3122  H HA   . LYS A 1 206 ? 536.395 870.383 350.619 1.00 41.62  ? 206 LYS A HA   1 
ATOM 3123  H HB2  . LYS A 1 206 ? 535.113 872.842 350.126 1.00 41.70  ? 206 LYS A HB2  1 
ATOM 3124  H HB3  . LYS A 1 206 ? 536.508 872.763 350.878 1.00 41.73  ? 206 LYS A HB3  1 
ATOM 3125  H HG2  . LYS A 1 206 ? 537.524 871.937 348.989 1.00 42.02  ? 206 LYS A HG2  1 
ATOM 3126  H HG3  . LYS A 1 206 ? 536.126 871.879 348.231 1.00 42.38  ? 206 LYS A HG3  1 
ATOM 3127  H HD2  . LYS A 1 206 ? 536.015 874.227 348.327 1.00 41.95  ? 206 LYS A HD2  1 
ATOM 3128  H HD3  . LYS A 1 206 ? 537.463 874.242 348.991 1.00 42.09  ? 206 LYS A HD3  1 
ATOM 3129  H HE2  . LYS A 1 206 ? 537.043 873.128 346.442 1.00 42.29  ? 206 LYS A HE2  1 
ATOM 3130  H HE3  . LYS A 1 206 ? 537.434 874.660 346.621 1.00 42.04  ? 206 LYS A HE3  1 
ATOM 3131  H HZ1  . LYS A 1 206 ? 539.397 873.979 347.546 1.00 42.38  ? 206 LYS A HZ1  1 
ATOM 3132  H HZ2  . LYS A 1 206 ? 539.285 873.397 346.223 1.00 42.81  ? 206 LYS A HZ2  1 
ATOM 3133  H HZ3  . LYS A 1 206 ? 539.037 872.584 347.396 1.00 42.01  ? 206 LYS A HZ3  1 
ATOM 3134  N N    . ASN A 1 207 ? 533.896 871.099 352.454 1.00 38.46  ? 207 ASN A N    1 
ATOM 3135  C CA   . ASN A 1 207 ? 533.441 871.026 353.840 1.00 34.78  ? 207 ASN A CA   1 
ATOM 3136  C C    . ASN A 1 207 ? 533.705 869.646 354.429 1.00 34.84  ? 207 ASN A C    1 
ATOM 3137  O O    . ASN A 1 207 ? 534.176 869.525 355.566 1.00 39.69  ? 207 ASN A O    1 
ATOM 3138  C CB   . ASN A 1 207 ? 531.953 871.364 353.928 1.00 33.32  ? 207 ASN A CB   1 
ATOM 3139  C CG   . ASN A 1 207 ? 531.667 872.834 353.678 1.00 38.17  ? 207 ASN A CG   1 
ATOM 3140  O OD1  . ASN A 1 207 ? 530.761 873.178 352.921 1.00 39.64  ? 207 ASN A OD1  1 
ATOM 3141  N ND2  . ASN A 1 207 ? 532.434 873.707 354.319 1.00 40.37  ? 207 ASN A ND2  1 
ATOM 3142  H H    . ASN A 1 207 ? 533.276 871.245 351.877 1.00 37.93  ? 207 ASN A H    1 
ATOM 3143  H HA   . ASN A 1 207 ? 533.935 871.670 354.369 1.00 37.51  ? 207 ASN A HA   1 
ATOM 3144  H HB2  . ASN A 1 207 ? 531.472 870.848 353.262 1.00 37.76  ? 207 ASN A HB2  1 
ATOM 3145  H HB3  . ASN A 1 207 ? 531.629 871.143 354.815 1.00 37.46  ? 207 ASN A HB3  1 
ATOM 3146  H HD21 . ASN A 1 207 ? 533.057 873.433 354.843 1.00 38.13  ? 207 ASN A HD21 1 
ATOM 3147  H HD22 . ASN A 1 207 ? 532.307 874.551 354.208 1.00 37.81  ? 207 ASN A HD22 1 
ATOM 3148  N N    . LEU A 1 208 ? 533.414 868.592 353.665 1.00 31.30  ? 208 LEU A N    1 
ATOM 3149  C CA   . LEU A 1 208 ? 533.693 867.240 354.133 1.00 34.99  ? 208 LEU A CA   1 
ATOM 3150  C C    . LEU A 1 208 ? 535.189 867.019 354.310 1.00 35.83  ? 208 LEU A C    1 
ATOM 3151  O O    . LEU A 1 208 ? 535.621 866.388 355.282 1.00 43.34  ? 208 LEU A O    1 
ATOM 3152  C CB   . LEU A 1 208 ? 533.113 866.218 353.156 1.00 39.33  ? 208 LEU A CB   1 
ATOM 3153  C CG   . LEU A 1 208 ? 531.588 866.191 353.048 1.00 36.78  ? 208 LEU A CG   1 
ATOM 3154  C CD1  . LEU A 1 208 ? 531.157 865.370 351.846 1.00 40.05  ? 208 LEU A CD1  1 
ATOM 3155  C CD2  . LEU A 1 208 ? 530.967 865.640 354.320 1.00 37.72  ? 208 LEU A CD2  1 
ATOM 3156  H H    . LEU A 1 208 ? 533.058 868.634 352.882 1.00 38.23  ? 208 LEU A H    1 
ATOM 3157  H HA   . LEU A 1 208 ? 533.268 867.108 354.995 1.00 38.65  ? 208 LEU A HA   1 
ATOM 3158  H HB2  . LEU A 1 208 ? 533.464 866.409 352.271 1.00 38.76  ? 208 LEU A HB2  1 
ATOM 3159  H HB3  . LEU A 1 208 ? 533.399 865.334 353.432 1.00 38.52  ? 208 LEU A HB3  1 
ATOM 3160  H HG   . LEU A 1 208 ? 531.264 867.097 352.923 1.00 37.93  ? 208 LEU A HG   1 
ATOM 3161  H HD11 . LEU A 1 208 ? 531.532 865.766 351.043 1.00 38.60  ? 208 LEU A HD11 1 
ATOM 3162  H HD12 . LEU A 1 208 ? 530.189 865.370 351.795 1.00 38.46  ? 208 LEU A HD12 1 
ATOM 3163  H HD13 . LEU A 1 208 ? 531.483 864.463 351.951 1.00 38.67  ? 208 LEU A HD13 1 
ATOM 3164  H HD21 . LEU A 1 208 ? 531.151 866.250 355.052 1.00 38.00  ? 208 LEU A HD21 1 
ATOM 3165  H HD22 . LEU A 1 208 ? 531.352 864.770 354.509 1.00 38.39  ? 208 LEU A HD22 1 
ATOM 3166  H HD23 . LEU A 1 208 ? 530.009 865.557 354.192 1.00 38.51  ? 208 LEU A HD23 1 
ATOM 3167  N N    . MET A 1 209 ? 535.998 867.529 353.377 1.00 41.32  ? 209 MET A N    1 
ATOM 3168  C CA   . MET A 1 209 ? 537.444 867.388 353.510 1.00 37.86  ? 209 MET A CA   1 
ATOM 3169  C C    . MET A 1 209 ? 537.952 868.091 354.763 1.00 35.67  ? 209 MET A C    1 
ATOM 3170  O O    . MET A 1 209 ? 538.804 867.558 355.482 1.00 41.79  ? 209 MET A O    1 
ATOM 3171  C CB   . MET A 1 209 ? 538.141 867.939 352.268 1.00 38.44  ? 209 MET A CB   1 
ATOM 3172  C CG   . MET A 1 209 ? 537.974 867.079 351.029 1.00 44.94  ? 209 MET A CG   1 
ATOM 3173  S SD   . MET A 1 209 ? 539.530 866.827 350.155 1.00 63.01  ? 209 MET A SD   1 
ATOM 3174  C CE   . MET A 1 209 ? 539.521 868.234 349.050 1.00 46.74  ? 209 MET A CE   1 
ATOM 3175  H H    . MET A 1 209 ? 535.739 867.952 352.675 1.00 42.62  ? 209 MET A H    1 
ATOM 3176  H HA   . MET A 1 209 ? 537.660 866.444 353.575 1.00 42.87  ? 209 MET A HA   1 
ATOM 3177  H HB2  . MET A 1 209 ? 537.778 868.817 352.070 1.00 42.04  ? 209 MET A HB2  1 
ATOM 3178  H HB3  . MET A 1 209 ? 539.091 868.012 352.451 1.00 42.73  ? 209 MET A HB3  1 
ATOM 3179  H HG2  . MET A 1 209 ? 537.629 866.210 351.288 1.00 42.90  ? 209 MET A HG2  1 
ATOM 3180  H HG3  . MET A 1 209 ? 537.355 867.514 350.422 1.00 43.08  ? 209 MET A HG3  1 
ATOM 3181  H HE1  . MET A 1 209 ? 538.755 868.165 348.459 1.00 43.65  ? 209 MET A HE1  1 
ATOM 3182  H HE2  . MET A 1 209 ? 540.341 868.234 348.533 1.00 43.30  ? 209 MET A HE2  1 
ATOM 3183  H HE3  . MET A 1 209 ? 539.461 869.048 349.575 1.00 43.00  ? 209 MET A HE3  1 
ATOM 3184  N N    . ARG A 1 210 ? 537.438 869.290 355.042 1.00 35.32  ? 210 ARG A N    1 
ATOM 3185  C CA   . ARG A 1 210 ? 537.840 870.018 356.241 1.00 35.53  ? 210 ARG A CA   1 
ATOM 3186  C C    . ARG A 1 210 ? 537.409 869.283 357.504 1.00 37.60  ? 210 ARG A C    1 
ATOM 3187  O O    . ARG A 1 210 ? 538.160 869.232 358.485 1.00 40.88  ? 210 ARG A O    1 
ATOM 3188  C CB   . ARG A 1 210 ? 537.249 871.428 356.209 1.00 36.90  ? 210 ARG A CB   1 
ATOM 3189  C CG   . ARG A 1 210 ? 537.534 872.270 357.445 1.00 36.00  ? 210 ARG A CG   1 
ATOM 3190  C CD   . ARG A 1 210 ? 539.020 872.498 357.652 1.00 39.79  ? 210 ARG A CD   1 
ATOM 3191  N NE   . ARG A 1 210 ? 539.270 873.371 358.794 1.00 47.68  ? 210 ARG A NE   1 
ATOM 3192  C CZ   . ARG A 1 210 ? 540.287 873.248 359.639 1.00 43.73  ? 210 ARG A CZ   1 
ATOM 3193  N NH1  . ARG A 1 210 ? 541.195 872.295 359.499 1.00 41.46  ? 210 ARG A NH1  1 
ATOM 3194  N NH2  . ARG A 1 210 ? 540.396 874.104 360.650 1.00 41.07  ? 210 ARG A NH2  1 
ATOM 3195  H H    . ARG A 1 210 ? 536.859 869.700 354.555 1.00 39.89  ? 210 ARG A H    1 
ATOM 3196  H HA   . ARG A 1 210 ? 538.806 870.096 356.253 1.00 39.52  ? 210 ARG A HA   1 
ATOM 3197  H HB2  . ARG A 1 210 ? 537.615 871.898 355.443 1.00 39.21  ? 210 ARG A HB2  1 
ATOM 3198  H HB3  . ARG A 1 210 ? 536.287 871.357 356.120 1.00 38.70  ? 210 ARG A HB3  1 
ATOM 3199  H HG2  . ARG A 1 210 ? 537.110 873.135 357.340 1.00 38.95  ? 210 ARG A HG2  1 
ATOM 3200  H HG3  . ARG A 1 210 ? 537.183 871.823 358.231 1.00 39.11  ? 210 ARG A HG3  1 
ATOM 3201  H HD2  . ARG A 1 210 ? 539.446 871.643 357.815 1.00 39.36  ? 210 ARG A HD2  1 
ATOM 3202  H HD3  . ARG A 1 210 ? 539.394 872.917 356.861 1.00 38.90  ? 210 ARG A HD3  1 
ATOM 3203  H HE   . ARG A 1 210 ? 538.711 874.009 358.937 1.00 39.32  ? 210 ARG A HE   1 
ATOM 3204  H HH11 . ARG A 1 210 ? 541.142 871.734 358.851 1.00 39.93  ? 210 ARG A HH11 1 
ATOM 3205  H HH12 . ARG A 1 210 ? 541.844 872.240 360.060 1.00 39.56  ? 210 ARG A HH12 1 
ATOM 3206  H HH21 . ARG A 1 210 ? 539.812 874.727 360.750 1.00 39.62  ? 210 ARG A HH21 1 
ATOM 3207  H HH22 . ARG A 1 210 ? 541.051 874.035 361.204 1.00 39.24  ? 210 ARG A HH22 1 
ATOM 3208  N N    . LEU A 1 211 ? 536.201 868.719 357.505 1.00 37.18  ? 211 LEU A N    1 
ATOM 3209  C CA   . LEU A 1 211 ? 535.744 867.966 358.668 1.00 34.43  ? 211 LEU A CA   1 
ATOM 3210  C C    . LEU A 1 211 ? 536.636 866.756 358.910 1.00 36.58  ? 211 LEU A C    1 
ATOM 3211  O O    . LEU A 1 211 ? 537.010 866.460 360.052 1.00 41.44  ? 211 LEU A O    1 
ATOM 3212  C CB   . LEU A 1 211 ? 534.289 867.538 358.475 1.00 34.35  ? 211 LEU A CB   1 
ATOM 3213  C CG   . LEU A 1 211 ? 533.572 867.091 359.751 1.00 31.70  ? 211 LEU A CG   1 
ATOM 3214  C CD1  . LEU A 1 211 ? 532.999 868.292 360.488 1.00 33.46  ? 211 LEU A CD1  1 
ATOM 3215  C CD2  . LEU A 1 211 ? 532.480 866.083 359.436 1.00 39.22  ? 211 LEU A CD2  1 
ATOM 3216  H H    . LEU A 1 211 ? 535.635 868.760 356.858 1.00 37.33  ? 211 LEU A H    1 
ATOM 3217  H HA   . LEU A 1 211 ? 535.789 868.534 359.452 1.00 36.36  ? 211 LEU A HA   1 
ATOM 3218  H HB2  . LEU A 1 211 ? 533.794 868.283 358.103 1.00 36.42  ? 211 LEU A HB2  1 
ATOM 3219  H HB3  . LEU A 1 211 ? 534.268 866.793 357.854 1.00 35.95  ? 211 LEU A HB3  1 
ATOM 3220  H HG   . LEU A 1 211 ? 534.214 866.661 360.337 1.00 35.82  ? 211 LEU A HG   1 
ATOM 3221  H HD11 . LEU A 1 211 ? 533.720 868.752 360.947 1.00 35.85  ? 211 LEU A HD11 1 
ATOM 3222  H HD12 . LEU A 1 211 ? 532.581 868.889 359.849 1.00 36.25  ? 211 LEU A HD12 1 
ATOM 3223  H HD13 . LEU A 1 211 ? 532.342 867.984 361.131 1.00 36.38  ? 211 LEU A HD13 1 
ATOM 3224  H HD21 . LEU A 1 211 ? 532.880 865.308 359.012 1.00 37.27  ? 211 LEU A HD21 1 
ATOM 3225  H HD22 . LEU A 1 211 ? 532.046 865.821 360.263 1.00 36.27  ? 211 LEU A HD22 1 
ATOM 3226  H HD23 . LEU A 1 211 ? 531.836 866.493 358.840 1.00 37.06  ? 211 LEU A HD23 1 
ATOM 3227  N N    . ASP A 1 212 ? 536.994 866.044 357.838 1.00 38.40  ? 212 ASP A N    1 
ATOM 3228  C CA   . ASP A 1 212 ? 537.900 864.909 357.978 1.00 37.80  ? 212 ASP A CA   1 
ATOM 3229  C C    . ASP A 1 212 ? 539.265 865.353 358.486 1.00 39.69  ? 212 ASP A C    1 
ATOM 3230  O O    . ASP A 1 212 ? 539.876 864.679 359.323 1.00 38.29  ? 212 ASP A O    1 
ATOM 3231  C CB   . ASP A 1 212 ? 538.039 864.184 356.641 1.00 38.65  ? 212 ASP A CB   1 
ATOM 3232  C CG   . ASP A 1 212 ? 539.184 863.196 356.635 1.00 45.11  ? 212 ASP A CG   1 
ATOM 3233  O OD1  . ASP A 1 212 ? 539.089 862.171 357.341 1.00 49.70  ? 212 ASP A OD1  1 
ATOM 3234  O OD2  . ASP A 1 212 ? 540.181 863.445 355.926 1.00 46.29  ? 212 ASP A OD2  1 
ATOM 3235  H H    . ASP A 1 212 ? 536.729 866.196 357.035 1.00 40.18  ? 212 ASP A H    1 
ATOM 3236  H HA   . ASP A 1 212 ? 537.528 864.285 358.621 1.00 39.90  ? 212 ASP A HA   1 
ATOM 3237  H HB2  . ASP A 1 212 ? 537.221 863.697 356.457 1.00 41.03  ? 212 ASP A HB2  1 
ATOM 3238  H HB3  . ASP A 1 212 ? 538.202 864.837 355.942 1.00 40.57  ? 212 ASP A HB3  1 
ATOM 3239  N N    . GLN A 1 213 ? 539.767 866.483 357.983 1.00 41.89  ? 213 GLN A N    1 
ATOM 3240  C CA   . GLN A 1 213 ? 541.055 866.995 358.439 1.00 41.10  ? 213 GLN A CA   1 
ATOM 3241  C C    . GLN A 1 213 ? 541.019 867.306 359.930 1.00 39.49  ? 213 GLN A C    1 
ATOM 3242  O O    . GLN A 1 213 ? 541.949 866.972 360.672 1.00 39.66  ? 213 GLN A O    1 
ATOM 3243  C CB   . GLN A 1 213 ? 541.427 868.241 357.634 1.00 39.31  ? 213 GLN A CB   1 
ATOM 3244  C CG   . GLN A 1 213 ? 542.730 868.897 358.050 1.00 43.81  ? 213 GLN A CG   1 
ATOM 3245  C CD   . GLN A 1 213 ? 543.054 870.117 357.213 1.00 46.11  ? 213 GLN A CD   1 
ATOM 3246  O OE1  . GLN A 1 213 ? 542.507 871.196 357.435 1.00 52.38  ? 213 GLN A OE1  1 
ATOM 3247  N NE2  . GLN A 1 213 ? 543.944 869.952 356.244 1.00 46.60  ? 213 GLN A NE2  1 
ATOM 3248  H H    . GLN A 1 213 ? 539.384 866.964 357.381 1.00 41.82  ? 213 GLN A H    1 
ATOM 3249  H HA   . GLN A 1 213 ? 541.736 866.322 358.288 1.00 42.19  ? 213 GLN A HA   1 
ATOM 3250  H HB2  . GLN A 1 213 ? 541.507 867.994 356.699 1.00 41.85  ? 213 GLN A HB2  1 
ATOM 3251  H HB3  . GLN A 1 213 ? 540.721 868.899 357.738 1.00 41.52  ? 213 GLN A HB3  1 
ATOM 3252  H HG2  . GLN A 1 213 ? 542.666 869.180 358.975 1.00 42.22  ? 213 GLN A HG2  1 
ATOM 3253  H HG3  . GLN A 1 213 ? 543.455 868.259 357.947 1.00 42.81  ? 213 GLN A HG3  1 
ATOM 3254  H HE21 . GLN A 1 213 ? 544.305 869.181 356.118 1.00 43.01  ? 213 GLN A HE21 1 
ATOM 3255  H HE22 . GLN A 1 213 ? 544.160 870.615 355.741 1.00 43.05  ? 213 GLN A HE22 1 
ATOM 3256  N N    . ILE A 1 214 ? 539.944 867.952 360.388 1.00 35.28  ? 214 ILE A N    1 
ATOM 3257  C CA   . ILE A 1 214 ? 539.819 868.270 361.807 1.00 35.62  ? 214 ILE A CA   1 
ATOM 3258  C C    . ILE A 1 214 ? 539.746 866.993 362.635 1.00 36.70  ? 214 ILE A C    1 
ATOM 3259  O O    . ILE A 1 214 ? 540.380 866.883 363.690 1.00 38.08  ? 214 ILE A O    1 
ATOM 3260  C CB   . ILE A 1 214 ? 538.594 869.171 362.051 1.00 37.76  ? 214 ILE A CB   1 
ATOM 3261  C CG1  . ILE A 1 214 ? 538.811 870.545 361.415 1.00 38.57  ? 214 ILE A CG1  1 
ATOM 3262  C CG2  . ILE A 1 214 ? 538.328 869.312 363.541 1.00 34.30  ? 214 ILE A CG2  1 
ATOM 3263  C CD1  . ILE A 1 214 ? 537.535 871.322 361.196 1.00 34.67  ? 214 ILE A CD1  1 
ATOM 3264  H H    . ILE A 1 214 ? 539.283 868.213 359.903 1.00 38.38  ? 214 ILE A H    1 
ATOM 3265  H HA   . ILE A 1 214 ? 540.608 868.760 362.090 1.00 37.61  ? 214 ILE A HA   1 
ATOM 3266  H HB   . ILE A 1 214 ? 537.820 868.757 361.636 1.00 38.14  ? 214 ILE A HB   1 
ATOM 3267  H HG12 . ILE A 1 214 ? 539.380 871.071 361.999 1.00 38.26  ? 214 ILE A HG12 1 
ATOM 3268  H HG13 . ILE A 1 214 ? 539.240 870.430 360.554 1.00 38.14  ? 214 ILE A HG13 1 
ATOM 3269  H HG21 . ILE A 1 214 ? 537.761 870.085 363.689 1.00 37.74  ? 214 ILE A HG21 1 
ATOM 3270  H HG22 . ILE A 1 214 ? 537.882 868.512 363.862 1.00 37.34  ? 214 ILE A HG22 1 
ATOM 3271  H HG23 . ILE A 1 214 ? 539.173 869.430 364.003 1.00 37.40  ? 214 ILE A HG23 1 
ATOM 3272  H HD11 . ILE A 1 214 ? 537.745 872.145 360.729 1.00 37.75  ? 214 ILE A HD11 1 
ATOM 3273  H HD12 . ILE A 1 214 ? 537.133 871.523 362.055 1.00 37.38  ? 214 ILE A HD12 1 
ATOM 3274  H HD13 . ILE A 1 214 ? 536.927 870.786 360.662 1.00 37.19  ? 214 ILE A HD13 1 
ATOM 3275  N N    . LEU A 1 215 ? 538.971 866.011 362.172 1.00 35.24  ? 215 LEU A N    1 
ATOM 3276  C CA   . LEU A 1 215 ? 538.860 864.758 362.911 1.00 32.03  ? 215 LEU A CA   1 
ATOM 3277  C C    . LEU A 1 215 ? 540.204 864.045 362.989 1.00 35.92  ? 215 LEU A C    1 
ATOM 3278  O O    . LEU A 1 215 ? 540.517 863.401 363.997 1.00 38.29  ? 215 LEU A O    1 
ATOM 3279  C CB   . LEU A 1 215 ? 537.811 863.856 362.262 1.00 35.34  ? 215 LEU A CB   1 
ATOM 3280  C CG   . LEU A 1 215 ? 536.352 864.218 362.555 1.00 34.10  ? 215 LEU A CG   1 
ATOM 3281  C CD1  . LEU A 1 215 ? 535.419 863.464 361.624 1.00 37.35  ? 215 LEU A CD1  1 
ATOM 3282  C CD2  . LEU A 1 215 ? 536.002 863.933 364.008 1.00 34.59  ? 215 LEU A CD2  1 
ATOM 3283  H H    . LEU A 1 215 ? 538.508 866.045 361.448 1.00 38.02  ? 215 LEU A H    1 
ATOM 3284  H HA   . LEU A 1 215 ? 538.573 864.952 363.817 1.00 36.96  ? 215 LEU A HA   1 
ATOM 3285  H HB2  . LEU A 1 215 ? 537.930 863.889 361.300 1.00 37.68  ? 215 LEU A HB2  1 
ATOM 3286  H HB3  . LEU A 1 215 ? 537.952 862.950 362.575 1.00 36.64  ? 215 LEU A HB3  1 
ATOM 3287  H HG   . LEU A 1 215 ? 536.226 865.167 362.399 1.00 36.42  ? 215 LEU A HG   1 
ATOM 3288  H HD11 . LEU A 1 215 ? 535.630 863.700 360.707 1.00 36.89  ? 215 LEU A HD11 1 
ATOM 3289  H HD12 . LEU A 1 215 ? 535.544 862.511 361.758 1.00 36.30  ? 215 LEU A HD12 1 
ATOM 3290  H HD13 . LEU A 1 215 ? 534.504 863.709 361.828 1.00 37.11  ? 215 LEU A HD13 1 
ATOM 3291  H HD21 . LEU A 1 215 ? 536.498 864.541 364.579 1.00 35.84  ? 215 LEU A HD21 1 
ATOM 3292  H HD22 . LEU A 1 215 ? 536.242 863.016 364.215 1.00 36.57  ? 215 LEU A HD22 1 
ATOM 3293  H HD23 . LEU A 1 215 ? 535.050 864.064 364.134 1.00 36.62  ? 215 LEU A HD23 1 
ATOM 3294  N N    . THR A 1 216 ? 541.013 864.147 361.932 1.00 41.70  ? 216 THR A N    1 
ATOM 3295  C CA   . THR A 1 216 ? 542.331 863.520 361.949 1.00 38.49  ? 216 THR A CA   1 
ATOM 3296  C C    . THR A 1 216 ? 543.284 864.261 362.879 1.00 41.44  ? 216 THR A C    1 
ATOM 3297  O O    . THR A 1 216 ? 544.078 863.635 363.591 1.00 42.44  ? 216 THR A O    1 
ATOM 3298  C CB   . THR A 1 216 ? 542.906 863.468 360.533 1.00 40.69  ? 216 THR A CB   1 
ATOM 3299  O OG1  . THR A 1 216 ? 541.950 862.873 359.647 1.00 45.80  ? 216 THR A OG1  1 
ATOM 3300  C CG2  . THR A 1 216 ? 544.191 862.656 360.505 1.00 39.02  ? 216 THR A CG2  1 
ATOM 3301  H H    . THR A 1 216 ? 540.824 864.565 361.206 1.00 41.34  ? 216 THR A H    1 
ATOM 3302  H HA   . THR A 1 216 ? 542.245 862.609 362.271 1.00 40.90  ? 216 THR A HA   1 
ATOM 3303  H HB   . THR A 1 216 ? 543.106 864.368 360.233 1.00 40.95  ? 216 THR A HB   1 
ATOM 3304  H HG1  . THR A 1 216 ? 541.254 863.342 359.616 1.00 41.43  ? 216 THR A HG1  1 
ATOM 3305  H HG21 . THR A 1 216 ? 544.046 861.790 360.917 1.00 40.83  ? 216 THR A HG21 1 
ATOM 3306  H HG22 . THR A 1 216 ? 544.479 862.524 359.587 1.00 41.11  ? 216 THR A HG22 1 
ATOM 3307  H HG23 . THR A 1 216 ? 544.891 863.122 360.989 1.00 41.38  ? 216 THR A HG23 1 
ATOM 3308  N N    . GLU A 1 217 ? 543.223 865.595 362.888 1.00 42.41  ? 217 GLU A N    1 
ATOM 3309  C CA   . GLU A 1 217 ? 544.103 866.365 363.759 1.00 41.93  ? 217 GLU A CA   1 
ATOM 3310  C C    . GLU A 1 217 ? 543.803 866.108 365.229 1.00 45.20  ? 217 GLU A C    1 
ATOM 3311  O O    . GLU A 1 217 ? 544.661 866.349 366.087 1.00 46.66  ? 217 GLU A O    1 
ATOM 3312  C CB   . GLU A 1 217 ? 543.981 867.855 363.444 1.00 43.58  ? 217 GLU A CB   1 
ATOM 3313  C CG   . GLU A 1 217 ? 544.883 868.313 362.307 1.00 50.60  ? 217 GLU A CG   1 
ATOM 3314  C CD   . GLU A 1 217 ? 544.239 869.368 361.429 1.00 57.74  ? 217 GLU A CD   1 
ATOM 3315  O OE1  . GLU A 1 217 ? 543.247 869.989 361.864 1.00 52.23  ? 217 GLU A OE1  1 
ATOM 3316  O OE2  . GLU A 1 217 ? 544.729 869.577 360.299 1.00 53.05  ? 217 GLU A OE2  1 
ATOM 3317  H H    . GLU A 1 217 ? 542.689 866.067 362.406 1.00 44.40  ? 217 GLU A H    1 
ATOM 3318  H HA   . GLU A 1 217 ? 545.021 866.098 363.592 1.00 44.75  ? 217 GLU A HA   1 
ATOM 3319  H HB2  . GLU A 1 217 ? 543.063 868.045 363.195 1.00 44.98  ? 217 GLU A HB2  1 
ATOM 3320  H HB3  . GLU A 1 217 ? 544.221 868.363 364.235 1.00 45.05  ? 217 GLU A HB3  1 
ATOM 3321  H HG2  . GLU A 1 217 ? 545.695 868.689 362.682 1.00 46.29  ? 217 GLU A HG2  1 
ATOM 3322  H HG3  . GLU A 1 217 ? 545.099 867.550 361.749 1.00 45.59  ? 217 GLU A HG3  1 
ATOM 3323  N N    . ASN A 1 218 ? 542.603 865.627 365.541 1.00 46.22  ? 218 ASN A N    1 
ATOM 3324  C CA   . ASN A 1 218 ? 542.252 865.216 366.893 1.00 39.23  ? 218 ASN A CA   1 
ATOM 3325  C C    . ASN A 1 218 ? 542.591 863.757 367.162 1.00 40.73  ? 218 ASN A C    1 
ATOM 3326  O O    . ASN A 1 218 ? 542.254 863.243 368.234 1.00 47.04  ? 218 ASN A O    1 
ATOM 3327  C CB   . ASN A 1 218 ? 540.762 865.454 367.148 1.00 37.09  ? 218 ASN A CB   1 
ATOM 3328  C CG   . ASN A 1 218 ? 540.400 866.924 367.149 1.00 36.57  ? 218 ASN A CG   1 
ATOM 3329  O OD1  . ASN A 1 218 ? 541.274 867.790 367.140 1.00 41.85  ? 218 ASN A OD1  1 
ATOM 3330  N ND2  . ASN A 1 218 ? 539.106 867.215 367.160 1.00 41.60  ? 218 ASN A ND2  1 
ATOM 3331  H H    . ASN A 1 218 ? 541.962 865.528 364.975 1.00 41.90  ? 218 ASN A H    1 
ATOM 3332  H HA   . ASN A 1 218 ? 542.751 865.757 367.525 1.00 40.28  ? 218 ASN A HA   1 
ATOM 3333  H HB2  . ASN A 1 218 ? 540.248 865.019 366.450 1.00 39.96  ? 218 ASN A HB2  1 
ATOM 3334  H HB3  . ASN A 1 218 ? 540.526 865.087 368.014 1.00 40.14  ? 218 ASN A HB3  1 
ATOM 3335  H HD21 . ASN A 1 218 ? 538.523 866.584 367.167 1.00 40.89  ? 218 ASN A HD21 1 
ATOM 3336  H HD22 . ASN A 1 218 ? 538.850 868.037 367.162 1.00 40.96  ? 218 ASN A HD22 1 
ATOM 3337  N N    . ARG A 1 219 ? 543.241 863.084 366.212 1.00 35.76  ? 219 ARG A N    1 
ATOM 3338  C CA   . ARG A 1 219 ? 543.613 861.678 366.350 1.00 39.41  ? 219 ARG A CA   1 
ATOM 3339  C C    . ARG A 1 219 ? 542.386 860.788 366.529 1.00 38.86  ? 219 ARG A C    1 
ATOM 3340  O O    . ARG A 1 219 ? 542.415 859.816 367.286 1.00 35.69  ? 219 ARG A O    1 
ATOM 3341  C CB   . ARG A 1 219 ? 544.594 861.481 367.508 1.00 42.59  ? 219 ARG A CB   1 
ATOM 3342  C CG   . ARG A 1 219 ? 545.922 862.197 367.310 1.00 39.40  ? 219 ARG A CG   1 
ATOM 3343  C CD   . ARG A 1 219 ? 546.660 862.391 368.623 1.00 43.58  ? 219 ARG A CD   1 
ATOM 3344  N NE   . ARG A 1 219 ? 548.106 862.403 368.438 1.00 46.02  ? 219 ARG A NE   1 
ATOM 3345  C CZ   . ARG A 1 219 ? 548.992 862.405 369.426 1.00 48.99  ? 219 ARG A CZ   1 
ATOM 3346  N NH1  . ARG A 1 219 ? 548.614 862.401 370.695 1.00 45.16  ? 219 ARG A NH1  1 
ATOM 3347  N NH2  . ARG A 1 219 ? 550.289 862.409 369.135 1.00 45.35  ? 219 ARG A NH2  1 
ATOM 3348  H H    . ARG A 1 219 ? 543.484 863.428 365.462 1.00 40.14  ? 219 ARG A H    1 
ATOM 3349  H HA   . ARG A 1 219 ? 544.059 861.397 365.537 1.00 40.41  ? 219 ARG A HA   1 
ATOM 3350  H HB2  . ARG A 1 219 ? 544.195 861.816 368.326 1.00 40.15  ? 219 ARG A HB2  1 
ATOM 3351  H HB3  . ARG A 1 219 ? 544.783 860.533 367.600 1.00 40.84  ? 219 ARG A HB3  1 
ATOM 3352  H HG2  . ARG A 1 219 ? 546.484 861.668 366.722 1.00 39.52  ? 219 ARG A HG2  1 
ATOM 3353  H HG3  . ARG A 1 219 ? 545.760 863.071 366.921 1.00 40.16  ? 219 ARG A HG3  1 
ATOM 3354  H HD2  . ARG A 1 219 ? 546.399 863.239 369.014 1.00 40.28  ? 219 ARG A HD2  1 
ATOM 3355  H HD3  . ARG A 1 219 ? 546.438 861.663 369.224 1.00 40.55  ? 219 ARG A HD3  1 
ATOM 3356  H HE   . ARG A 1 219 ? 548.407 862.439 367.633 1.00 40.46  ? 219 ARG A HE   1 
ATOM 3357  H HH11 . ARG A 1 219 ? 547.779 862.396 370.897 1.00 39.28  ? 219 ARG A HH11 1 
ATOM 3358  H HH12 . ARG A 1 219 ? 549.207 862.401 371.318 1.00 38.70  ? 219 ARG A HH12 1 
ATOM 3359  H HH21 . ARG A 1 219 ? 550.544 862.412 368.313 1.00 39.92  ? 219 ARG A HH21 1 
ATOM 3360  H HH22 . ARG A 1 219 ? 550.873 862.410 369.766 1.00 38.57  ? 219 ARG A HH22 1 
ATOM 3361  N N    . THR A 1 220 ? 541.305 861.112 365.833 1.00 37.15  ? 220 THR A N    1 
ATOM 3362  C CA   . THR A 1 220 ? 540.102 860.292 365.881 1.00 33.23  ? 220 THR A CA   1 
ATOM 3363  C C    . THR A 1 220 ? 540.314 859.031 365.050 1.00 39.60  ? 220 THR A C    1 
ATOM 3364  O O    . THR A 1 220 ? 540.597 859.137 363.850 1.00 40.64  ? 220 THR A O    1 
ATOM 3365  C CB   . THR A 1 220 ? 538.904 861.075 365.356 1.00 39.06  ? 220 THR A CB   1 
ATOM 3366  O OG1  . THR A 1 220 ? 538.801 862.322 366.055 1.00 39.02  ? 220 THR A OG1  1 
ATOM 3367  C CG2  . THR A 1 220 ? 537.616 860.283 365.545 1.00 34.32  ? 220 THR A CG2  1 
ATOM 3368  H H    . THR A 1 220 ? 541.242 861.802 365.325 1.00 37.99  ? 220 THR A H    1 
ATOM 3369  H HA   . THR A 1 220 ? 539.919 860.052 366.801 1.00 37.65  ? 220 THR A HA   1 
ATOM 3370  H HB   . THR A 1 220 ? 539.021 861.247 364.409 1.00 38.17  ? 220 THR A HB   1 
ATOM 3371  H HG1  . THR A 1 220 ? 539.489 862.786 365.918 1.00 37.93  ? 220 THR A HG1  1 
ATOM 3372  H HG21 . THR A 1 220 ? 536.852 860.836 365.319 1.00 36.69  ? 220 THR A HG21 1 
ATOM 3373  H HG22 . THR A 1 220 ? 537.535 859.997 366.468 1.00 37.88  ? 220 THR A HG22 1 
ATOM 3374  H HG23 . THR A 1 220 ? 537.619 859.500 364.973 1.00 36.93  ? 220 THR A HG23 1 
ATOM 3375  N N    . PRO A 1 221 ? 540.194 857.835 365.626 1.00 45.11  ? 221 PRO A N    1 
ATOM 3376  C CA   . PRO A 1 221 ? 540.402 856.619 364.833 1.00 39.96  ? 221 PRO A CA   1 
ATOM 3377  C C    . PRO A 1 221 ? 539.398 856.509 363.693 1.00 43.77  ? 221 PRO A C    1 
ATOM 3378  O O    . PRO A 1 221 ? 538.245 856.930 363.809 1.00 46.43  ? 221 PRO A O    1 
ATOM 3379  C CB   . PRO A 1 221 ? 540.216 855.491 365.854 1.00 36.90  ? 221 PRO A CB   1 
ATOM 3380  C CG   . PRO A 1 221 ? 540.447 856.117 367.173 1.00 41.97  ? 221 PRO A CG   1 
ATOM 3381  C CD   . PRO A 1 221 ? 539.983 857.530 367.051 1.00 42.51  ? 221 PRO A CD   1 
ATOM 3382  H HA   . PRO A 1 221 ? 541.304 856.592 364.477 1.00 40.14  ? 221 PRO A HA   1 
ATOM 3383  H HB2  . PRO A 1 221 ? 539.314 855.142 365.794 1.00 40.66  ? 221 PRO A HB2  1 
ATOM 3384  H HB3  . PRO A 1 221 ? 540.868 854.791 365.689 1.00 40.55  ? 221 PRO A HB3  1 
ATOM 3385  H HG2  . PRO A 1 221 ? 539.934 855.647 367.848 1.00 41.09  ? 221 PRO A HG2  1 
ATOM 3386  H HG3  . PRO A 1 221 ? 541.394 856.089 367.382 1.00 41.05  ? 221 PRO A HG3  1 
ATOM 3387  H HD2  . PRO A 1 221 ? 539.042 857.600 367.277 1.00 40.70  ? 221 PRO A HD2  1 
ATOM 3388  H HD3  . PRO A 1 221 ? 540.527 858.108 367.607 1.00 40.46  ? 221 PRO A HD3  1 
ATOM 3389  N N    . THR A 1 222 ? 539.853 855.942 362.580 1.00 43.59  ? 222 THR A N    1 
ATOM 3390  C CA   . THR A 1 222 ? 538.987 855.612 361.462 1.00 49.76  ? 222 THR A CA   1 
ATOM 3391  C C    . THR A 1 222 ? 538.630 854.129 361.501 1.00 51.41  ? 222 THR A C    1 
ATOM 3392  O O    . THR A 1 222 ? 539.082 853.374 362.364 1.00 51.58  ? 222 THR A O    1 
ATOM 3393  C CB   . THR A 1 222 ? 539.663 855.950 360.131 1.00 51.59  ? 222 THR A CB   1 
ATOM 3394  O OG1  . THR A 1 222 ? 540.846 855.157 359.975 1.00 48.48  ? 222 THR A OG1  1 
ATOM 3395  C CG2  . THR A 1 222 ? 540.027 857.423 360.067 1.00 48.56  ? 222 THR A CG2  1 
ATOM 3396  H H    . THR A 1 222 ? 540.678 855.736 362.451 1.00 47.57  ? 222 THR A H    1 
ATOM 3397  H HA   . THR A 1 222 ? 538.166 856.124 361.525 1.00 48.76  ? 222 THR A HA   1 
ATOM 3398  H HB   . THR A 1 222 ? 539.051 855.757 359.403 1.00 48.64  ? 222 THR A HB   1 
ATOM 3399  H HG1  . THR A 1 222 ? 540.643 854.345 359.909 1.00 48.45  ? 222 THR A HG1  1 
ATOM 3400  H HG21 . THR A 1 222 ? 540.479 857.617 359.231 1.00 48.27  ? 222 THR A HG21 1 
ATOM 3401  H HG22 . THR A 1 222 ? 540.615 857.655 360.804 1.00 48.84  ? 222 THR A HG22 1 
ATOM 3402  H HG23 . THR A 1 222 ? 539.223 857.961 360.123 1.00 48.73  ? 222 THR A HG23 1 
ATOM 3403  N N    . GLN A 1 223 ? 537.800 853.711 360.548 1.00 61.70  ? 223 GLN A N    1 
ATOM 3404  C CA   . GLN A 1 223 ? 537.545 852.289 360.371 1.00 62.79  ? 223 GLN A CA   1 
ATOM 3405  C C    . GLN A 1 223 ? 538.820 851.594 359.915 1.00 64.80  ? 223 GLN A C    1 
ATOM 3406  O O    . GLN A 1 223 ? 539.478 852.028 358.966 1.00 62.81  ? 223 GLN A O    1 
ATOM 3407  C CB   . GLN A 1 223 ? 536.424 852.073 359.352 1.00 61.75  ? 223 GLN A CB   1 
ATOM 3408  C CG   . GLN A 1 223 ? 535.032 852.369 359.888 1.00 58.71  ? 223 GLN A CG   1 
ATOM 3409  C CD   . GLN A 1 223 ? 533.958 851.534 359.220 1.00 63.86  ? 223 GLN A CD   1 
ATOM 3410  O OE1  . GLN A 1 223 ? 534.047 851.222 358.032 1.00 65.36  ? 223 GLN A OE1  1 
ATOM 3411  N NE2  . GLN A 1 223 ? 532.937 851.160 359.982 1.00 60.85  ? 223 GLN A NE2  1 
ATOM 3412  H H    . GLN A 1 223 ? 537.380 854.223 359.999 1.00 59.53  ? 223 GLN A H    1 
ATOM 3413  H HA   . GLN A 1 223 ? 537.269 851.903 361.217 1.00 59.75  ? 223 GLN A HA   1 
ATOM 3414  H HB2  . GLN A 1 223 ? 536.578 852.654 358.591 1.00 60.53  ? 223 GLN A HB2  1 
ATOM 3415  H HB3  . GLN A 1 223 ? 536.440 851.147 359.063 1.00 60.28  ? 223 GLN A HB3  1 
ATOM 3416  H HG2  . GLN A 1 223 ? 535.011 852.179 360.839 1.00 59.63  ? 223 GLN A HG2  1 
ATOM 3417  H HG3  . GLN A 1 223 ? 534.826 853.304 359.732 1.00 59.58  ? 223 GLN A HG3  1 
ATOM 3418  H HE21 . GLN A 1 223 ? 532.910 851.396 360.809 1.00 60.60  ? 223 GLN A HE21 1 
ATOM 3419  H HE22 . GLN A 1 223 ? 532.303 850.684 359.650 1.00 59.89  ? 223 GLN A HE22 1 
ATOM 3420  N N    . THR A 1 224 ? 539.167 850.506 360.599 1.00 76.30  ? 224 THR A N    1 
ATOM 3421  C CA   . THR A 1 224 ? 540.437 849.830 360.381 1.00 78.28  ? 224 THR A CA   1 
ATOM 3422  C C    . THR A 1 224 ? 540.182 848.398 359.935 1.00 78.68  ? 224 THR A C    1 
ATOM 3423  O O    . THR A 1 224 ? 539.182 847.781 360.308 1.00 76.79  ? 224 THR A O    1 
ATOM 3424  C CB   . THR A 1 224 ? 541.308 849.840 361.648 1.00 77.83  ? 224 THR A CB   1 
ATOM 3425  H H    . THR A 1 224 ? 538.675 850.138 361.201 1.00 74.35  ? 224 THR A H    1 
ATOM 3426  H HA   . THR A 1 224 ? 540.926 850.282 359.677 1.00 74.87  ? 224 THR A HA   1 
ATOM 3427  N N    . THR A 1 225 ? 541.108 847.878 359.125 1.00 84.23  ? 225 THR A N    1 
ATOM 3428  C CA   . THR A 1 225 ? 540.951 846.541 358.569 1.00 85.59  ? 225 THR A CA   1 
ATOM 3429  C C    . THR A 1 225 ? 540.910 845.466 359.647 1.00 85.04  ? 225 THR A C    1 
ATOM 3430  O O    . THR A 1 225 ? 540.171 844.487 359.499 1.00 81.76  ? 225 THR A O    1 
ATOM 3431  C CB   . THR A 1 225 ? 542.090 846.246 357.589 1.00 83.31  ? 225 THR A CB   1 
ATOM 3432  H H    . THR A 1 225 ? 541.831 848.279 358.888 1.00 81.92  ? 225 THR A H    1 
ATOM 3433  H HA   . THR A 1 225 ? 540.116 846.502 358.077 1.00 82.52  ? 225 THR A HA   1 
ATOM 3434  N N    . ILE A 1 226 ? 541.679 845.625 360.719 1.00 90.05  ? 226 ILE A N    1 
ATOM 3435  C CA   . ILE A 1 226 ? 541.721 844.634 361.787 1.00 90.71  ? 226 ILE A CA   1 
ATOM 3436  C C    . ILE A 1 226 ? 541.224 845.250 363.088 1.00 87.63  ? 226 ILE A C    1 
ATOM 3437  O O    . ILE A 1 226 ? 540.248 846.000 363.097 1.00 85.38  ? 226 ILE A O    1 
ATOM 3438  C CB   . ILE A 1 226 ? 543.139 844.063 361.959 1.00 90.83  ? 226 ILE A CB   1 
ATOM 3439  C CG1  . ILE A 1 226 ? 543.133 842.921 362.975 1.00 88.86  ? 226 ILE A CG1  1 
ATOM 3440  C CG2  . ILE A 1 226 ? 544.107 845.156 362.398 1.00 87.50  ? 226 ILE A CG2  1 
ATOM 3441  C CD1  . ILE A 1 226 ? 544.367 842.049 362.915 1.00 86.95  ? 226 ILE A CD1  1 
ATOM 3442  H H    . ILE A 1 226 ? 542.189 846.305 360.852 1.00 86.77  ? 226 ILE A H    1 
ATOM 3443  H HA   . ILE A 1 226 ? 541.130 843.898 361.563 1.00 87.24  ? 226 ILE A HA   1 
ATOM 3444  H HB   . ILE A 1 226 ? 543.435 843.713 361.105 1.00 87.37  ? 226 ILE A HB   1 
ATOM 3445  H HG12 . ILE A 1 226 ? 543.077 843.296 363.868 1.00 87.33  ? 226 ILE A HG12 1 
ATOM 3446  H HG13 . ILE A 1 226 ? 542.362 842.357 362.807 1.00 87.20  ? 226 ILE A HG13 1 
ATOM 3447  H HG21 . ILE A 1 226 ? 544.016 845.919 361.807 1.00 86.91  ? 226 ILE A HG21 1 
ATOM 3448  H HG22 . ILE A 1 226 ? 543.902 845.416 363.309 1.00 87.00  ? 226 ILE A HG22 1 
ATOM 3449  H HG23 . ILE A 1 226 ? 545.012 844.808 362.351 1.00 86.99  ? 226 ILE A HG23 1 
ATOM 3450  H HD11 . ILE A 1 226 ? 544.278 841.332 363.563 1.00 87.03  ? 226 ILE A HD11 1 
ATOM 3451  H HD12 . ILE A 1 226 ? 545.146 842.588 363.124 1.00 87.04  ? 226 ILE A HD12 1 
ATOM 3452  H HD13 . ILE A 1 226 ? 544.449 841.680 362.022 1.00 87.19  ? 226 ILE A HD13 1 
ATOM 3453  N N    . THR A 1 235 ? 533.230 842.317 358.963 1.00 74.23  ? 235 THR A N    1 
ATOM 3454  C CA   . THR A 1 235 ? 533.165 842.218 357.509 1.00 77.91  ? 235 THR A CA   1 
ATOM 3455  C C    . THR A 1 235 ? 532.496 843.453 356.910 1.00 77.38  ? 235 THR A C    1 
ATOM 3456  O O    . THR A 1 235 ? 532.606 843.711 355.712 1.00 76.03  ? 235 THR A O    1 
ATOM 3457  C CB   . THR A 1 235 ? 532.395 840.960 357.065 1.00 79.11  ? 235 THR A CB   1 
ATOM 3458  H H    . THR A 1 235 ? 533.940 841.974 359.305 1.00 75.13  ? 235 THR A H    1 
ATOM 3459  H HA   . THR A 1 235 ? 534.065 842.160 357.154 1.00 75.43  ? 235 THR A HA   1 
ATOM 3460  N N    . LYS A 1 236 ? 531.804 844.218 357.756 1.00 70.57  ? 236 LYS A N    1 
ATOM 3461  C CA   . LYS A 1 236 ? 531.136 845.439 357.324 1.00 69.34  ? 236 LYS A CA   1 
ATOM 3462  C C    . LYS A 1 236 ? 532.085 846.625 357.212 1.00 68.35  ? 236 LYS A C    1 
ATOM 3463  O O    . LYS A 1 236 ? 531.612 847.751 357.024 1.00 69.25  ? 236 LYS A O    1 
ATOM 3464  C CB   . LYS A 1 236 ? 530.009 845.788 358.300 1.00 65.42  ? 236 LYS A CB   1 
ATOM 3465  C CG   . LYS A 1 236 ? 528.915 844.740 358.405 1.00 67.64  ? 236 LYS A CG   1 
ATOM 3466  C CD   . LYS A 1 236 ? 528.181 844.544 357.091 1.00 68.93  ? 236 LYS A CD   1 
ATOM 3467  C CE   . LYS A 1 236 ? 526.922 843.717 357.285 1.00 66.92  ? 236 LYS A CE   1 
ATOM 3468  N NZ   . LYS A 1 236 ? 526.229 843.430 355.999 1.00 67.15  ? 236 LYS A NZ   1 
ATOM 3469  H H    . LYS A 1 236 ? 531.704 844.047 358.592 1.00 67.50  ? 236 LYS A H    1 
ATOM 3470  H HA   . LYS A 1 236 ? 530.741 845.290 356.453 1.00 67.45  ? 236 LYS A HA   1 
ATOM 3471  H HB2  . LYS A 1 236 ? 530.391 845.905 359.184 1.00 66.66  ? 236 LYS A HB2  1 
ATOM 3472  H HB3  . LYS A 1 236 ? 529.595 846.617 358.011 1.00 66.45  ? 236 LYS A HB3  1 
ATOM 3473  H HG2  . LYS A 1 236 ? 529.310 843.891 358.659 1.00 67.11  ? 236 LYS A HG2  1 
ATOM 3474  H HG3  . LYS A 1 236 ? 528.269 845.020 359.073 1.00 66.75  ? 236 LYS A HG3  1 
ATOM 3475  H HD2  . LYS A 1 236 ? 527.926 845.409 356.733 1.00 67.13  ? 236 LYS A HD2  1 
ATOM 3476  H HD3  . LYS A 1 236 ? 528.759 844.078 356.468 1.00 67.19  ? 236 LYS A HD3  1 
ATOM 3477  H HE2  . LYS A 1 236 ? 527.159 842.871 357.695 1.00 66.82  ? 236 LYS A HE2  1 
ATOM 3478  H HE3  . LYS A 1 236 ? 526.307 844.204 357.857 1.00 66.44  ? 236 LYS A HE3  1 
ATOM 3479  H HZ1  . LYS A 1 236 ? 525.487 842.963 356.154 1.00 66.84  ? 236 LYS A HZ1  1 
ATOM 3480  H HZ2  . LYS A 1 236 ? 526.011 844.192 355.594 1.00 66.82  ? 236 LYS A HZ2  1 
ATOM 3481  H HZ3  . LYS A 1 236 ? 526.761 842.958 355.465 1.00 66.71  ? 236 LYS A HZ3  1 
ATOM 3482  N N    . VAL A 1 237 ? 533.393 846.409 357.322 1.00 67.75  ? 237 VAL A N    1 
ATOM 3483  C CA   . VAL A 1 237 ? 534.363 847.487 357.473 1.00 69.35  ? 237 VAL A CA   1 
ATOM 3484  C C    . VAL A 1 237 ? 535.156 847.643 356.183 1.00 66.90  ? 237 VAL A C    1 
ATOM 3485  O O    . VAL A 1 237 ? 535.674 846.660 355.637 1.00 63.09  ? 237 VAL A O    1 
ATOM 3486  C CB   . VAL A 1 237 ? 535.306 847.219 358.658 1.00 69.56  ? 237 VAL A CB   1 
ATOM 3487  C CG1  . VAL A 1 237 ? 536.038 848.489 359.049 1.00 65.80  ? 237 VAL A CG1  1 
ATOM 3488  C CG2  . VAL A 1 237 ? 534.529 846.659 359.842 1.00 64.88  ? 237 VAL A CG2  1 
ATOM 3489  H H    . VAL A 1 237 ? 533.752 845.628 357.310 1.00 66.36  ? 237 VAL A H    1 
ATOM 3490  H HA   . VAL A 1 237 ? 533.895 848.319 357.641 1.00 65.80  ? 237 VAL A HA   1 
ATOM 3491  H HB   . VAL A 1 237 ? 535.967 846.560 358.394 1.00 66.28  ? 237 VAL A HB   1 
ATOM 3492  H HG11 . VAL A 1 237 ? 536.668 848.285 359.758 1.00 66.14  ? 237 VAL A HG11 1 
ATOM 3493  H HG12 . VAL A 1 237 ? 536.510 848.833 358.276 1.00 65.41  ? 237 VAL A HG12 1 
ATOM 3494  H HG13 . VAL A 1 237 ? 535.390 849.141 359.360 1.00 65.41  ? 237 VAL A HG13 1 
ATOM 3495  H HG21 . VAL A 1 237 ? 534.589 845.691 359.829 1.00 65.50  ? 237 VAL A HG21 1 
ATOM 3496  H HG22 . VAL A 1 237 ? 533.602 846.936 359.776 1.00 65.19  ? 237 VAL A HG22 1 
ATOM 3497  H HG23 . VAL A 1 237 ? 534.915 847.004 360.662 1.00 65.53  ? 237 VAL A HG23 1 
ATOM 3498  N N    . ILE A 1 238 ? 535.250 848.879 355.698 1.00 63.77  ? 238 ILE A N    1 
ATOM 3499  C CA   . ILE A 1 238 ? 536.179 849.262 354.641 1.00 61.88  ? 238 ILE A CA   1 
ATOM 3500  C C    . ILE A 1 238 ? 537.218 850.184 355.264 1.00 63.81  ? 238 ILE A C    1 
ATOM 3501  O O    . ILE A 1 238 ? 536.866 851.135 355.972 1.00 63.09  ? 238 ILE A O    1 
ATOM 3502  C CB   . ILE A 1 238 ? 535.461 849.944 353.464 1.00 60.88  ? 238 ILE A CB   1 
ATOM 3503  C CG1  . ILE A 1 238 ? 534.411 849.005 352.862 1.00 59.30  ? 238 ILE A CG1  1 
ATOM 3504  C CG2  . ILE A 1 238 ? 536.466 850.364 352.400 1.00 57.96  ? 238 ILE A CG2  1 
ATOM 3505  C CD1  . ILE A 1 238 ? 533.435 849.691 351.932 1.00 57.44  ? 238 ILE A CD1  1 
ATOM 3506  H H    . ILE A 1 238 ? 534.767 849.534 355.976 1.00 59.92  ? 238 ILE A H    1 
ATOM 3507  H HA   . ILE A 1 238 ? 536.633 848.472 354.306 1.00 59.28  ? 238 ILE A HA   1 
ATOM 3508  H HB   . ILE A 1 238 ? 535.011 850.737 353.794 1.00 59.52  ? 238 ILE A HB   1 
ATOM 3509  H HG12 . ILE A 1 238 ? 534.866 848.315 352.355 1.00 59.33  ? 238 ILE A HG12 1 
ATOM 3510  H HG13 . ILE A 1 238 ? 533.898 848.601 353.579 1.00 59.58  ? 238 ILE A HG13 1 
ATOM 3511  H HG21 . ILE A 1 238 ? 535.989 850.669 351.613 1.00 59.36  ? 238 ILE A HG21 1 
ATOM 3512  H HG22 . ILE A 1 238 ? 537.022 849.602 352.175 1.00 59.22  ? 238 ILE A HG22 1 
ATOM 3513  H HG23 . ILE A 1 238 ? 537.018 851.083 352.748 1.00 58.99  ? 238 ILE A HG23 1 
ATOM 3514  H HD11 . ILE A 1 238 ? 533.906 849.984 351.136 1.00 59.22  ? 238 ILE A HD11 1 
ATOM 3515  H HD12 . ILE A 1 238 ? 532.737 849.062 351.688 1.00 59.00  ? 238 ILE A HD12 1 
ATOM 3516  H HD13 . ILE A 1 238 ? 533.046 850.454 352.387 1.00 59.32  ? 238 ILE A HD13 1 
ATOM 3517  N N    . GLY A 1 239 ? 538.492 849.902 355.006 1.00 60.58  ? 239 GLY A N    1 
ATOM 3518  C CA   . GLY A 1 239 ? 539.550 850.593 355.716 1.00 60.32  ? 239 GLY A CA   1 
ATOM 3519  C C    . GLY A 1 239 ? 539.565 852.083 355.433 1.00 57.93  ? 239 GLY A C    1 
ATOM 3520  O O    . GLY A 1 239 ? 539.213 852.542 354.345 1.00 51.36  ? 239 GLY A O    1 
ATOM 3521  H H    . GLY A 1 239 ? 538.762 849.322 354.430 1.00 58.94  ? 239 GLY A H    1 
ATOM 3522  H HA2  . GLY A 1 239 ? 539.438 850.462 356.671 1.00 59.42  ? 239 GLY A HA2  1 
ATOM 3523  H HA3  . GLY A 1 239 ? 540.408 850.222 355.456 1.00 59.23  ? 239 GLY A HA3  1 
ATOM 3524  N N    . ALA A 1 240 ? 539.980 852.844 356.444 1.00 58.41  ? 240 ALA A N    1 
ATOM 3525  C CA   . ALA A 1 240 ? 540.225 854.281 356.360 1.00 55.32  ? 240 ALA A CA   1 
ATOM 3526  C C    . ALA A 1 240 ? 538.964 855.092 356.093 1.00 53.72  ? 240 ALA A C    1 
ATOM 3527  O O    . ALA A 1 240 ? 539.055 856.220 355.594 1.00 52.56  ? 240 ALA A O    1 
ATOM 3528  C CB   . ALA A 1 240 ? 541.277 854.602 355.289 1.00 55.05  ? 240 ALA A CB   1 
ATOM 3529  H H    . ALA A 1 240 ? 540.133 852.531 357.231 1.00 56.18  ? 240 ALA A H    1 
ATOM 3530  H HA   . ALA A 1 240 ? 540.583 854.579 357.212 1.00 54.85  ? 240 ALA A HA   1 
ATOM 3531  H HB1  . ALA A 1 240 ? 542.096 854.127 355.502 1.00 54.91  ? 240 ALA A HB1  1 
ATOM 3532  H HB2  . ALA A 1 240 ? 540.945 854.317 354.424 1.00 55.03  ? 240 ALA A HB2  1 
ATOM 3533  H HB3  . ALA A 1 240 ? 541.440 855.558 355.283 1.00 54.92  ? 240 ALA A HB3  1 
ATOM 3534  N N    . THR A 1 241 ? 537.790 854.556 356.408 1.00 52.93  ? 241 THR A N    1 
ATOM 3535  C CA   . THR A 1 241 ? 536.540 855.265 356.189 1.00 48.15  ? 241 THR A CA   1 
ATOM 3536  C C    . THR A 1 241 ? 535.927 855.709 357.513 1.00 48.64  ? 241 THR A C    1 
ATOM 3537  O O    . THR A 1 241 ? 536.175 855.127 358.571 1.00 51.12  ? 241 THR A O    1 
ATOM 3538  C CB   . THR A 1 241 ? 535.547 854.388 355.426 1.00 49.57  ? 241 THR A CB   1 
ATOM 3539  O OG1  . THR A 1 241 ? 535.340 853.162 356.139 1.00 54.22  ? 241 THR A OG1  1 
ATOM 3540  C CG2  . THR A 1 241 ? 536.068 854.082 354.030 1.00 50.75  ? 241 THR A CG2  1 
ATOM 3541  H H    . THR A 1 241 ? 537.692 853.776 356.755 1.00 52.40  ? 241 THR A H    1 
ATOM 3542  H HA   . THR A 1 241 ? 536.707 856.058 355.656 1.00 51.39  ? 241 THR A HA   1 
ATOM 3543  H HB   . THR A 1 241 ? 534.703 854.856 355.342 1.00 51.10  ? 241 THR A HB   1 
ATOM 3544  H HG1  . THR A 1 241 ? 536.062 852.737 356.196 1.00 52.95  ? 241 THR A HG1  1 
ATOM 3545  H HG21 . THR A 1 241 ? 535.411 853.565 353.536 1.00 51.71  ? 241 THR A HG21 1 
ATOM 3546  H HG22 . THR A 1 241 ? 536.244 854.908 353.554 1.00 51.16  ? 241 THR A HG22 1 
ATOM 3547  H HG23 . THR A 1 241 ? 536.891 853.571 354.089 1.00 52.16  ? 241 THR A HG23 1 
ATOM 3548  N N    . ARG A 1 242 ? 535.119 856.762 357.437 1.00 44.78  ? 242 ARG A N    1 
ATOM 3549  C CA   . ARG A 1 242 ? 534.371 857.277 358.572 1.00 39.67  ? 242 ARG A CA   1 
ATOM 3550  C C    . ARG A 1 242 ? 532.879 857.144 358.302 1.00 37.76  ? 242 ARG A C    1 
ATOM 3551  O O    . ARG A 1 242 ? 532.439 857.039 357.155 1.00 42.99  ? 242 ARG A O    1 
ATOM 3552  C CB   . ARG A 1 242 ? 534.715 858.744 358.854 1.00 38.25  ? 242 ARG A CB   1 
ATOM 3553  C CG   . ARG A 1 242 ? 536.171 858.996 359.196 1.00 39.71  ? 242 ARG A CG   1 
ATOM 3554  C CD   . ARG A 1 242 ? 536.365 860.416 359.703 1.00 41.69  ? 242 ARG A CD   1 
ATOM 3555  N NE   . ARG A 1 242 ? 537.771 860.755 359.886 1.00 39.70  ? 242 ARG A NE   1 
ATOM 3556  C CZ   . ARG A 1 242 ? 538.503 860.383 360.927 1.00 36.45  ? 242 ARG A CZ   1 
ATOM 3557  N NH1  . ARG A 1 242 ? 537.995 859.647 361.903 1.00 38.83  ? 242 ARG A NH1  1 
ATOM 3558  N NH2  . ARG A 1 242 ? 539.777 860.754 360.990 1.00 36.63  ? 242 ARG A NH2  1 
ATOM 3559  H H    . ARG A 1 242 ? 534.984 857.207 356.713 1.00 42.93  ? 242 ARG A H    1 
ATOM 3560  H HA   . ARG A 1 242 ? 534.584 856.757 359.362 1.00 41.98  ? 242 ARG A HA   1 
ATOM 3561  H HB2  . ARG A 1 242 ? 534.504 859.270 358.068 1.00 41.18  ? 242 ARG A HB2  1 
ATOM 3562  H HB3  . ARG A 1 242 ? 534.181 859.049 359.604 1.00 40.47  ? 242 ARG A HB3  1 
ATOM 3563  H HG2  . ARG A 1 242 ? 536.451 858.382 359.892 1.00 41.40  ? 242 ARG A HG2  1 
ATOM 3564  H HG3  . ARG A 1 242 ? 536.715 858.878 358.401 1.00 41.19  ? 242 ARG A HG3  1 
ATOM 3565  H HD2  . ARG A 1 242 ? 535.988 861.035 359.058 1.00 41.11  ? 242 ARG A HD2  1 
ATOM 3566  H HD3  . ARG A 1 242 ? 535.916 860.512 360.556 1.00 40.59  ? 242 ARG A HD3  1 
ATOM 3567  H HE   . ARG A 1 242 ? 538.156 861.210 359.267 1.00 40.93  ? 242 ARG A HE   1 
ATOM 3568  H HH11 . ARG A 1 242 ? 537.172 859.400 361.875 1.00 40.32  ? 242 ARG A HH11 1 
ATOM 3569  H HH12 . ARG A 1 242 ? 538.490 859.418 362.568 1.00 40.90  ? 242 ARG A HH12 1 
ATOM 3570  H HH21 . ARG A 1 242 ? 540.118 861.231 360.360 1.00 40.04  ? 242 ARG A HH21 1 
ATOM 3571  H HH22 . ARG A 1 242 ? 540.262 860.517 361.659 1.00 40.11  ? 242 ARG A HH22 1 
ATOM 3572  N N    . VAL A 1 243 ? 532.102 857.153 359.381 1.00 33.55  ? 243 VAL A N    1 
ATOM 3573  C CA   . VAL A 1 243 ? 530.651 857.046 359.311 1.00 31.93  ? 243 VAL A CA   1 
ATOM 3574  C C    . VAL A 1 243 ? 530.055 858.418 359.588 1.00 32.89  ? 243 VAL A C    1 
ATOM 3575  O O    . VAL A 1 243 ? 530.367 859.046 360.607 1.00 36.27  ? 243 VAL A O    1 
ATOM 3576  C CB   . VAL A 1 243 ? 530.120 856.003 360.309 1.00 33.02  ? 243 VAL A CB   1 
ATOM 3577  C CG1  . VAL A 1 243 ? 528.602 855.938 360.261 1.00 34.05  ? 243 VAL A CG1  1 
ATOM 3578  C CG2  . VAL A 1 243 ? 530.730 854.643 360.019 1.00 37.32  ? 243 VAL A CG2  1 
ATOM 3579  H H    . VAL A 1 243 ? 532.401 857.220 360.184 1.00 37.30  ? 243 VAL A H    1 
ATOM 3580  H HA   . VAL A 1 243 ? 530.386 856.775 358.418 1.00 36.53  ? 243 VAL A HA   1 
ATOM 3581  H HB   . VAL A 1 243 ? 530.381 856.264 361.207 1.00 36.91  ? 243 VAL A HB   1 
ATOM 3582  H HG11 . VAL A 1 243 ? 528.234 856.769 360.599 1.00 36.36  ? 243 VAL A HG11 1 
ATOM 3583  H HG12 . VAL A 1 243 ? 528.321 855.800 359.343 1.00 36.75  ? 243 VAL A HG12 1 
ATOM 3584  H HG13 . VAL A 1 243 ? 528.302 855.199 360.814 1.00 36.74  ? 243 VAL A HG13 1 
ATOM 3585  H HG21 . VAL A 1 243 ? 531.692 854.694 360.138 1.00 37.80  ? 243 VAL A HG21 1 
ATOM 3586  H HG22 . VAL A 1 243 ? 530.356 853.993 360.634 1.00 37.73  ? 243 VAL A HG22 1 
ATOM 3587  H HG23 . VAL A 1 243 ? 530.521 854.393 359.106 1.00 36.99  ? 243 VAL A HG23 1 
ATOM 3588  N N    . MET A 1 244 ? 529.203 858.886 358.680 1.00 33.09  ? 244 MET A N    1 
ATOM 3589  C CA   . MET A 1 244 ? 528.537 860.174 358.804 1.00 30.62  ? 244 MET A CA   1 
ATOM 3590  C C    . MET A 1 244 ? 527.033 859.952 358.777 1.00 27.33  ? 244 MET A C    1 
ATOM 3591  O O    . MET A 1 244 ? 526.517 859.285 357.874 1.00 39.13  ? 244 MET A O    1 
ATOM 3592  C CB   . MET A 1 244 ? 528.963 861.121 357.679 1.00 31.05  ? 244 MET A CB   1 
ATOM 3593  C CG   . MET A 1 244 ? 528.247 862.457 357.685 1.00 31.54  ? 244 MET A CG   1 
ATOM 3594  S SD   . MET A 1 244 ? 528.960 863.616 356.508 1.00 48.77  ? 244 MET A SD   1 
ATOM 3595  C CE   . MET A 1 244 ? 530.122 864.484 357.558 1.00 37.69  ? 244 MET A CE   1 
ATOM 3596  H H    . MET A 1 244 ? 528.990 858.461 357.964 1.00 35.77  ? 244 MET A H    1 
ATOM 3597  H HA   . MET A 1 244 ? 528.781 860.582 359.649 1.00 35.66  ? 244 MET A HA   1 
ATOM 3598  H HB2  . MET A 1 244 ? 529.914 861.294 357.761 1.00 35.09  ? 244 MET A HB2  1 
ATOM 3599  H HB3  . MET A 1 244 ? 528.780 860.692 356.829 1.00 35.02  ? 244 MET A HB3  1 
ATOM 3600  H HG2  . MET A 1 244 ? 527.316 862.322 357.447 1.00 35.43  ? 244 MET A HG2  1 
ATOM 3601  H HG3  . MET A 1 244 ? 528.310 862.849 358.570 1.00 34.44  ? 244 MET A HG3  1 
ATOM 3602  H HE1  . MET A 1 244 ? 530.578 865.161 357.034 1.00 35.89  ? 244 MET A HE1  1 
ATOM 3603  H HE2  . MET A 1 244 ? 529.638 864.902 358.288 1.00 35.33  ? 244 MET A HE2  1 
ATOM 3604  H HE3  . MET A 1 244 ? 530.765 863.848 357.910 1.00 35.31  ? 244 MET A HE3  1 
ATOM 3605  N N    . TYR A 1 245 ? 526.337 860.508 359.763 1.00 26.10  ? 245 TYR A N    1 
ATOM 3606  C CA   . TYR A 1 245 ? 524.899 860.337 359.906 1.00 26.60  ? 245 TYR A CA   1 
ATOM 3607  C C    . TYR A 1 245 ? 524.182 861.582 359.404 1.00 26.19  ? 245 TYR A C    1 
ATOM 3608  O O    . TYR A 1 245 ? 524.482 862.697 359.841 1.00 31.40  ? 245 TYR A O    1 
ATOM 3609  C CB   . TYR A 1 245 ? 524.527 860.066 361.364 1.00 26.55  ? 245 TYR A CB   1 
ATOM 3610  C CG   . TYR A 1 245 ? 525.158 858.815 361.925 1.00 27.66  ? 245 TYR A CG   1 
ATOM 3611  C CD1  . TYR A 1 245 ? 524.584 857.570 361.711 1.00 32.12  ? 245 TYR A CD1  1 
ATOM 3612  C CD2  . TYR A 1 245 ? 526.327 858.877 362.670 1.00 28.39  ? 245 TYR A CD2  1 
ATOM 3613  C CE1  . TYR A 1 245 ? 525.155 856.424 362.221 1.00 29.81  ? 245 TYR A CE1  1 
ATOM 3614  C CE2  . TYR A 1 245 ? 526.907 857.737 363.183 1.00 28.46  ? 245 TYR A CE2  1 
ATOM 3615  C CZ   . TYR A 1 245 ? 526.317 856.513 362.957 1.00 31.01  ? 245 TYR A CZ   1 
ATOM 3616  O OH   . TYR A 1 245 ? 526.891 855.373 363.468 1.00 27.92  ? 245 TYR A OH   1 
ATOM 3617  H H    . TYR A 1 245 ? 526.687 861.000 360.375 1.00 31.31  ? 245 TYR A H    1 
ATOM 3618  H HA   . TYR A 1 245 ? 524.608 859.581 359.372 1.00 30.67  ? 245 TYR A HA   1 
ATOM 3619  H HB2  . TYR A 1 245 ? 524.819 860.815 361.906 1.00 30.56  ? 245 TYR A HB2  1 
ATOM 3620  H HB3  . TYR A 1 245 ? 523.564 859.967 361.428 1.00 30.39  ? 245 TYR A HB3  1 
ATOM 3621  H HD1  . TYR A 1 245 ? 523.800 857.508 361.214 1.00 31.57  ? 245 TYR A HD1  1 
ATOM 3622  H HD2  . TYR A 1 245 ? 526.727 859.704 362.824 1.00 30.11  ? 245 TYR A HD2  1 
ATOM 3623  H HE1  . TYR A 1 245 ? 524.760 855.596 362.068 1.00 30.80  ? 245 TYR A HE1  1 
ATOM 3624  H HE2  . TYR A 1 245 ? 527.691 857.794 363.682 1.00 29.90  ? 245 TYR A HE2  1 
ATOM 3625  H HH   . TYR A 1 245 ? 526.431 854.702 363.259 1.00 30.03  ? 245 TYR A HH   1 
ATOM 3626  N N    . VAL A 1 246 ? 523.238 861.387 358.484 1.00 25.09  ? 246 VAL A N    1 
ATOM 3627  C CA   . VAL A 1 246 ? 522.439 862.470 357.930 1.00 29.36  ? 246 VAL A CA   1 
ATOM 3628  C C    . VAL A 1 246 ? 520.992 862.008 357.840 1.00 29.22  ? 246 VAL A C    1 
ATOM 3629  O O    . VAL A 1 246 ? 520.684 860.821 357.961 1.00 31.47  ? 246 VAL A O    1 
ATOM 3630  C CB   . VAL A 1 246 ? 522.938 862.922 356.539 1.00 29.97  ? 246 VAL A CB   1 
ATOM 3631  C CG1  . VAL A 1 246 ? 524.392 863.353 356.613 1.00 30.18  ? 246 VAL A CG1  1 
ATOM 3632  C CG2  . VAL A 1 246 ? 522.756 861.810 355.516 1.00 31.17  ? 246 VAL A CG2  1 
ATOM 3633  H H    . VAL A 1 246 ? 523.041 860.616 358.158 1.00 31.86  ? 246 VAL A H    1 
ATOM 3634  H HA   . VAL A 1 246 ? 522.476 863.233 358.527 1.00 31.88  ? 246 VAL A HA   1 
ATOM 3635  H HB   . VAL A 1 246 ? 522.414 863.685 356.248 1.00 31.54  ? 246 VAL A HB   1 
ATOM 3636  H HG11 . VAL A 1 246 ? 524.497 863.975 357.349 1.00 32.19  ? 246 VAL A HG11 1 
ATOM 3637  H HG12 . VAL A 1 246 ? 524.639 863.780 355.778 1.00 32.05  ? 246 VAL A HG12 1 
ATOM 3638  H HG13 . VAL A 1 246 ? 524.945 862.569 356.762 1.00 32.38  ? 246 VAL A HG13 1 
ATOM 3639  H HG21 . VAL A 1 246 ? 521.966 861.995 354.987 1.00 31.74  ? 246 VAL A HG21 1 
ATOM 3640  H HG22 . VAL A 1 246 ? 522.654 860.964 355.980 1.00 31.93  ? 246 VAL A HG22 1 
ATOM 3641  H HG23 . VAL A 1 246 ? 523.539 861.778 354.945 1.00 32.48  ? 246 VAL A HG23 1 
ATOM 3642  N N    . GLY A 1 247 ? 520.099 862.971 357.631 1.00 30.84  ? 247 GLY A N    1 
ATOM 3643  C CA   . GLY A 1 247 ? 518.705 862.651 357.432 1.00 31.13  ? 247 GLY A CA   1 
ATOM 3644  C C    . GLY A 1 247 ? 518.358 862.489 355.966 1.00 29.49  ? 247 GLY A C    1 
ATOM 3645  O O    . GLY A 1 247 ? 519.136 862.816 355.072 1.00 40.09  ? 247 GLY A O    1 
ATOM 3646  H H    . GLY A 1 247 ? 520.279 863.812 357.602 1.00 33.24  ? 247 GLY A H    1 
ATOM 3647  H HA2  . GLY A 1 247 ? 518.490 861.825 357.893 1.00 33.72  ? 247 GLY A HA2  1 
ATOM 3648  H HA3  . GLY A 1 247 ? 518.155 863.360 357.799 1.00 33.33  ? 247 GLY A HA3  1 
ATOM 3649  N N    . SER A 1 248 ? 517.153 861.971 355.721 1.00 36.27  ? 248 SER A N    1 
ATOM 3650  C CA   . SER A 1 248 ? 516.707 861.775 354.347 1.00 33.90  ? 248 SER A CA   1 
ATOM 3651  C C    . SER A 1 248 ? 516.582 863.099 353.603 1.00 33.95  ? 248 SER A C    1 
ATOM 3652  O O    . SER A 1 248 ? 516.614 863.121 352.368 1.00 41.69  ? 248 SER A O    1 
ATOM 3653  C CB   . SER A 1 248 ? 515.373 861.030 354.332 1.00 35.22  ? 248 SER A CB   1 
ATOM 3654  O OG   . SER A 1 248 ? 514.359 861.792 354.962 1.00 35.91  ? 248 SER A OG   1 
ATOM 3655  H H    . SER A 1 248 ? 516.587 861.732 356.322 1.00 36.43  ? 248 SER A H    1 
ATOM 3656  H HA   . SER A 1 248 ? 517.358 861.230 353.878 1.00 35.52  ? 248 SER A HA   1 
ATOM 3657  H HB2  . SER A 1 248 ? 515.116 860.861 353.412 1.00 36.55  ? 248 SER A HB2  1 
ATOM 3658  H HB3  . SER A 1 248 ? 515.476 860.190 354.807 1.00 36.38  ? 248 SER A HB3  1 
ATOM 3659  H HG   . SER A 1 248 ? 513.632 861.372 354.944 1.00 36.67  ? 248 SER A HG   1 
ATOM 3660  N N    . GLU A 1 249 ? 516.441 864.207 354.333 1.00 33.80  ? 249 GLU A N    1 
ATOM 3661  C CA   . GLU A 1 249 ? 516.277 865.502 353.682 1.00 35.93  ? 249 GLU A CA   1 
ATOM 3662  C C    . GLU A 1 249 ? 517.549 865.926 352.958 1.00 35.45  ? 249 GLU A C    1 
ATOM 3663  O O    . GLU A 1 249 ? 517.490 866.621 351.937 1.00 39.14  ? 249 GLU A O    1 
ATOM 3664  C CB   . GLU A 1 249 ? 515.874 866.559 354.711 1.00 36.69  ? 249 GLU A CB   1 
ATOM 3665  C CG   . GLU A 1 249 ? 514.572 866.265 355.442 1.00 38.62  ? 249 GLU A CG   1 
ATOM 3666  C CD   . GLU A 1 249 ? 514.769 865.399 356.672 1.00 46.00  ? 249 GLU A CD   1 
ATOM 3667  O OE1  . GLU A 1 249 ? 515.751 864.628 356.709 1.00 40.52  ? 249 GLU A OE1  1 
ATOM 3668  O OE2  . GLU A 1 249 ? 513.946 865.494 357.605 1.00 45.06  ? 249 GLU A OE2  1 
ATOM 3669  H H    . GLU A 1 249 ? 516.444 864.234 355.191 1.00 37.35  ? 249 GLU A H    1 
ATOM 3670  H HA   . GLU A 1 249 ? 515.566 865.438 353.025 1.00 36.93  ? 249 GLU A HA   1 
ATOM 3671  H HB2  . GLU A 1 249 ? 516.576 866.630 355.377 1.00 37.00  ? 249 GLU A HB2  1 
ATOM 3672  H HB3  . GLU A 1 249 ? 515.769 867.410 354.256 1.00 37.23  ? 249 GLU A HB3  1 
ATOM 3673  H HG2  . GLU A 1 249 ? 514.171 867.102 355.725 1.00 37.28  ? 249 GLU A HG2  1 
ATOM 3674  H HG3  . GLU A 1 249 ? 513.972 865.797 354.840 1.00 36.95  ? 249 GLU A HG3  1 
ATOM 3675  N N    . LEU A 1 250 ? 518.711 865.521 353.475 1.00 34.47  ? 250 LEU A N    1 
ATOM 3676  C CA   . LEU A 1 250 ? 519.977 865.958 352.898 1.00 32.67  ? 250 LEU A CA   1 
ATOM 3677  C C    . LEU A 1 250 ? 520.467 865.030 351.795 1.00 34.30  ? 250 LEU A C    1 
ATOM 3678  O O    . LEU A 1 250 ? 521.314 865.432 350.990 1.00 42.74  ? 250 LEU A O    1 
ATOM 3679  C CB   . LEU A 1 250 ? 521.044 866.059 353.989 1.00 34.70  ? 250 LEU A CB   1 
ATOM 3680  C CG   . LEU A 1 250 ? 521.000 867.291 354.892 1.00 38.24  ? 250 LEU A CG   1 
ATOM 3681  C CD1  . LEU A 1 250 ? 522.094 867.202 355.943 1.00 38.56  ? 250 LEU A CD1  1 
ATOM 3682  C CD2  . LEU A 1 250 ? 521.136 868.572 354.084 1.00 36.88  ? 250 LEU A CD2  1 
ATOM 3683  H H    . LEU A 1 250 ? 518.791 864.998 354.153 1.00 36.07  ? 250 LEU A H    1 
ATOM 3684  H HA   . LEU A 1 250 ? 519.857 866.837 352.508 1.00 35.96  ? 250 LEU A HA   1 
ATOM 3685  H HB2  . LEU A 1 250 ? 520.962 865.281 354.563 1.00 35.49  ? 250 LEU A HB2  1 
ATOM 3686  H HB3  . LEU A 1 250 ? 521.914 866.049 353.561 1.00 35.54  ? 250 LEU A HB3  1 
ATOM 3687  H HG   . LEU A 1 250 ? 520.145 867.315 355.351 1.00 36.34  ? 250 LEU A HG   1 
ATOM 3688  H HD11 . LEU A 1 250 ? 521.962 866.397 356.467 1.00 36.23  ? 250 LEU A HD11 1 
ATOM 3689  H HD12 . LEU A 1 250 ? 522.045 867.983 356.516 1.00 36.69  ? 250 LEU A HD12 1 
ATOM 3690  H HD13 . LEU A 1 250 ? 522.955 867.170 355.499 1.00 35.57  ? 250 LEU A HD13 1 
ATOM 3691  H HD21 . LEU A 1 250 ? 520.320 868.717 353.580 1.00 36.41  ? 250 LEU A HD21 1 
ATOM 3692  H HD22 . LEU A 1 250 ? 521.889 868.486 353.480 1.00 35.62  ? 250 LEU A HD22 1 
ATOM 3693  H HD23 . LEU A 1 250 ? 521.280 869.314 354.692 1.00 35.97  ? 250 LEU A HD23 1 
ATOM 3694  N N    . VAL A 1 251 ? 519.961 863.795 351.741 1.00 37.75  ? 251 VAL A N    1 
ATOM 3695  C CA   . VAL A 1 251 ? 520.468 862.833 350.759 1.00 34.31  ? 251 VAL A CA   1 
ATOM 3696  C C    . VAL A 1 251 ? 520.329 863.366 349.342 1.00 37.58  ? 251 VAL A C    1 
ATOM 3697  O O    . VAL A 1 251 ? 521.278 863.222 348.556 1.00 37.88  ? 251 VAL A O    1 
ATOM 3698  C CB   . VAL A 1 251 ? 519.792 861.469 350.960 1.00 42.51  ? 251 VAL A CB   1 
ATOM 3699  C CG1  . VAL A 1 251 ? 520.158 860.520 349.825 1.00 37.77  ? 251 VAL A CG1  1 
ATOM 3700  C CG2  . VAL A 1 251 ? 520.186 860.880 352.308 1.00 37.74  ? 251 VAL A CG2  1 
ATOM 3701  H H    . VAL A 1 251 ? 519.338 863.494 352.251 1.00 37.69  ? 251 VAL A H    1 
ATOM 3702  H HA   . VAL A 1 251 ? 521.415 862.709 350.921 1.00 36.95  ? 251 VAL A HA   1 
ATOM 3703  H HB   . VAL A 1 251 ? 518.830 861.586 350.955 1.00 38.45  ? 251 VAL A HB   1 
ATOM 3704  H HG11 . VAL A 1 251 ? 519.887 859.620 350.065 1.00 37.52  ? 251 VAL A HG11 1 
ATOM 3705  H HG12 . VAL A 1 251 ? 519.698 860.795 349.018 1.00 37.26  ? 251 VAL A HG12 1 
ATOM 3706  H HG13 . VAL A 1 251 ? 521.118 860.550 349.687 1.00 37.39  ? 251 VAL A HG13 1 
ATOM 3707  H HG21 . VAL A 1 251 ? 519.479 861.059 352.948 1.00 37.30  ? 251 VAL A HG21 1 
ATOM 3708  H HG22 . VAL A 1 251 ? 521.012 861.291 352.604 1.00 36.50  ? 251 VAL A HG22 1 
ATOM 3709  H HG23 . VAL A 1 251 ? 520.311 859.923 352.213 1.00 37.39  ? 251 VAL A HG23 1 
ATOM 3710  N N    . PRO A 1 252 ? 519.209 863.971 348.935 1.00 42.68  ? 252 PRO A N    1 
ATOM 3711  C CA   . PRO A 1 252 ? 519.153 864.526 347.572 1.00 37.12  ? 252 PRO A CA   1 
ATOM 3712  C C    . PRO A 1 252 ? 520.253 865.534 347.289 1.00 36.50  ? 252 PRO A C    1 
ATOM 3713  O O    . PRO A 1 252 ? 520.796 865.559 346.177 1.00 43.55  ? 252 PRO A O    1 
ATOM 3714  C CB   . PRO A 1 252 ? 517.761 865.169 347.515 1.00 33.67  ? 252 PRO A CB   1 
ATOM 3715  C CG   . PRO A 1 252 ? 516.961 864.449 348.531 1.00 34.44  ? 252 PRO A CG   1 
ATOM 3716  C CD   . PRO A 1 252 ? 517.906 864.036 349.617 1.00 32.25  ? 252 PRO A CD   1 
ATOM 3717  H HA   . PRO A 1 252 ? 519.200 863.810 346.918 1.00 37.29  ? 252 PRO A HA   1 
ATOM 3718  H HB2  . PRO A 1 252 ? 517.826 866.112 347.735 1.00 37.11  ? 252 PRO A HB2  1 
ATOM 3719  H HB3  . PRO A 1 252 ? 517.380 865.048 346.631 1.00 37.38  ? 252 PRO A HB3  1 
ATOM 3720  H HG2  . PRO A 1 252 ? 516.279 865.043 348.884 1.00 38.11  ? 252 PRO A HG2  1 
ATOM 3721  H HG3  . PRO A 1 252 ? 516.552 863.669 348.124 1.00 37.54  ? 252 PRO A HG3  1 
ATOM 3722  H HD2  . PRO A 1 252 ? 517.925 864.704 350.320 1.00 37.39  ? 252 PRO A HD2  1 
ATOM 3723  H HD3  . PRO A 1 252 ? 517.659 863.164 349.962 1.00 36.71  ? 252 PRO A HD3  1 
ATOM 3724  N N    . GLU A 1 253 ? 520.598 866.372 348.269 1.00 36.28  ? 253 GLU A N    1 
ATOM 3725  C CA   . GLU A 1 253 ? 521.668 867.343 348.067 1.00 37.60  ? 253 GLU A CA   1 
ATOM 3726  C C    . GLU A 1 253 ? 523.022 866.655 347.948 1.00 40.54  ? 253 GLU A C    1 
ATOM 3727  O O    . GLU A 1 253 ? 523.862 867.061 347.136 1.00 46.15  ? 253 GLU A O    1 
ATOM 3728  C CB   . GLU A 1 253 ? 521.681 868.354 349.213 1.00 38.69  ? 253 GLU A CB   1 
ATOM 3729  C CG   . GLU A 1 253 ? 522.514 869.594 348.941 1.00 42.71  ? 253 GLU A CG   1 
ATOM 3730  C CD   . GLU A 1 253 ? 521.907 870.489 347.878 1.00 47.86  ? 253 GLU A CD   1 
ATOM 3731  O OE1  . GLU A 1 253 ? 522.620 870.840 346.915 1.00 48.87  ? 253 GLU A OE1  1 
ATOM 3732  O OE2  . GLU A 1 253 ? 520.718 870.843 348.007 1.00 46.15  ? 253 GLU A OE2  1 
ATOM 3733  H H    . GLU A 1 253 ? 520.234 866.397 349.048 1.00 39.59  ? 253 GLU A H    1 
ATOM 3734  H HA   . GLU A 1 253 ? 521.504 867.826 347.242 1.00 40.08  ? 253 GLU A HA   1 
ATOM 3735  H HB2  . GLU A 1 253 ? 520.770 868.641 349.384 1.00 40.57  ? 253 GLU A HB2  1 
ATOM 3736  H HB3  . GLU A 1 253 ? 522.042 867.923 350.003 1.00 40.18  ? 253 GLU A HB3  1 
ATOM 3737  H HG2  . GLU A 1 253 ? 522.589 870.110 349.760 1.00 40.77  ? 253 GLU A HG2  1 
ATOM 3738  H HG3  . GLU A 1 253 ? 523.396 869.324 348.638 1.00 41.17  ? 253 GLU A HG3  1 
ATOM 3739  N N    . LEU A 1 254 ? 523.254 865.614 348.750 1.00 37.13  ? 254 LEU A N    1 
ATOM 3740  C CA   . LEU A 1 254 ? 524.536 864.920 348.706 1.00 36.61  ? 254 LEU A CA   1 
ATOM 3741  C C    . LEU A 1 254 ? 524.769 864.251 347.358 1.00 37.34  ? 254 LEU A C    1 
ATOM 3742  O O    . LEU A 1 254 ? 525.921 864.105 346.934 1.00 46.66  ? 254 LEU A O    1 
ATOM 3743  C CB   . LEU A 1 254 ? 524.610 863.882 349.826 1.00 36.53  ? 254 LEU A CB   1 
ATOM 3744  C CG   . LEU A 1 254 ? 524.761 864.408 351.256 1.00 41.05  ? 254 LEU A CG   1 
ATOM 3745  C CD1  . LEU A 1 254 ? 524.981 863.251 352.216 1.00 40.93  ? 254 LEU A CD1  1 
ATOM 3746  C CD2  . LEU A 1 254 ? 525.897 865.414 351.363 1.00 36.25  ? 254 LEU A CD2  1 
ATOM 3747  H H    . LEU A 1 254 ? 522.694 865.296 349.319 1.00 38.96  ? 254 LEU A H    1 
ATOM 3748  H HA   . LEU A 1 254 ? 525.247 865.565 348.836 1.00 38.62  ? 254 LEU A HA   1 
ATOM 3749  H HB2  . LEU A 1 254 ? 523.795 863.354 349.802 1.00 37.79  ? 254 LEU A HB2  1 
ATOM 3750  H HB3  . LEU A 1 254 ? 525.368 863.304 349.653 1.00 38.50  ? 254 LEU A HB3  1 
ATOM 3751  H HG   . LEU A 1 254 ? 523.941 864.857 351.513 1.00 38.93  ? 254 LEU A HG   1 
ATOM 3752  H HD11 . LEU A 1 254 ? 524.226 862.645 352.157 1.00 38.66  ? 254 LEU A HD11 1 
ATOM 3753  H HD12 . LEU A 1 254 ? 525.797 862.790 351.970 1.00 38.79  ? 254 LEU A HD12 1 
ATOM 3754  H HD13 . LEU A 1 254 ? 525.056 863.600 353.118 1.00 38.26  ? 254 LEU A HD13 1 
ATOM 3755  H HD21 . LEU A 1 254 ? 525.621 866.249 350.954 1.00 38.20  ? 254 LEU A HD21 1 
ATOM 3756  H HD22 . LEU A 1 254 ? 526.103 865.558 352.300 1.00 38.86  ? 254 LEU A HD22 1 
ATOM 3757  H HD23 . LEU A 1 254 ? 526.676 865.061 350.905 1.00 38.45  ? 254 LEU A HD23 1 
ATOM 3758  N N    . LYS A 1 255 ? 523.702 863.840 346.674 1.00 32.51  ? 255 LYS A N    1 
ATOM 3759  C CA   . LYS A 1 255 ? 523.848 863.213 345.369 1.00 34.85  ? 255 LYS A CA   1 
ATOM 3760  C C    . LYS A 1 255 ? 524.047 864.228 344.252 1.00 37.40  ? 255 LYS A C    1 
ATOM 3761  O O    . LYS A 1 255 ? 524.311 863.826 343.114 1.00 39.38  ? 255 LYS A O    1 
ATOM 3762  C CB   . LYS A 1 255 ? 522.627 862.339 345.077 1.00 37.56  ? 255 LYS A CB   1 
ATOM 3763  C CG   . LYS A 1 255 ? 522.567 861.095 345.947 1.00 38.32  ? 255 LYS A CG   1 
ATOM 3764  C CD   . LYS A 1 255 ? 521.259 860.346 345.794 1.00 39.54  ? 255 LYS A CD   1 
ATOM 3765  C CE   . LYS A 1 255 ? 521.236 859.110 346.680 1.00 42.10  ? 255 LYS A CE   1 
ATOM 3766  N NZ   . LYS A 1 255 ? 519.942 858.380 346.601 1.00 42.08  ? 255 LYS A NZ   1 
ATOM 3767  H H    . LYS A 1 255 ? 522.889 863.914 346.945 1.00 39.14  ? 255 LYS A H    1 
ATOM 3768  H HA   . LYS A 1 255 ? 524.627 862.636 345.384 1.00 39.60  ? 255 LYS A HA   1 
ATOM 3769  H HB2  . LYS A 1 255 ? 521.824 862.857 345.241 1.00 38.30  ? 255 LYS A HB2  1 
ATOM 3770  H HB3  . LYS A 1 255 ? 522.656 862.055 344.150 1.00 39.38  ? 255 LYS A HB3  1 
ATOM 3771  H HG2  . LYS A 1 255 ? 523.289 860.498 345.697 1.00 39.21  ? 255 LYS A HG2  1 
ATOM 3772  H HG3  . LYS A 1 255 ? 522.658 861.355 346.878 1.00 38.92  ? 255 LYS A HG3  1 
ATOM 3773  H HD2  . LYS A 1 255 ? 520.524 860.923 346.055 1.00 38.85  ? 255 LYS A HD2  1 
ATOM 3774  H HD3  . LYS A 1 255 ? 521.155 860.064 344.872 1.00 39.00  ? 255 LYS A HD3  1 
ATOM 3775  H HE2  . LYS A 1 255 ? 521.940 858.505 346.399 1.00 39.18  ? 255 LYS A HE2  1 
ATOM 3776  H HE3  . LYS A 1 255 ? 521.375 859.377 347.602 1.00 39.26  ? 255 LYS A HE3  1 
ATOM 3777  H HZ1  . LYS A 1 255 ? 519.966 857.664 347.130 1.00 38.88  ? 255 LYS A HZ1  1 
ATOM 3778  H HZ2  . LYS A 1 255 ? 519.276 858.909 346.863 1.00 39.15  ? 255 LYS A HZ2  1 
ATOM 3779  H HZ3  . LYS A 1 255 ? 519.791 858.116 345.765 1.00 39.52  ? 255 LYS A HZ3  1 
ATOM 3780  N N    . ALA A 1 256 ? 523.924 865.522 344.545 1.00 38.92  ? 256 ALA A N    1 
ATOM 3781  C CA   . ALA A 1 256 ? 524.264 866.576 343.601 1.00 36.09  ? 256 ALA A CA   1 
ATOM 3782  C C    . ALA A 1 256 ? 525.647 867.161 343.845 1.00 36.70  ? 256 ALA A C    1 
ATOM 3783  O O    . ALA A 1 256 ? 526.053 868.074 343.120 1.00 39.05  ? 256 ALA A O    1 
ATOM 3784  C CB   . ALA A 1 256 ? 523.219 867.697 343.664 1.00 35.88  ? 256 ALA A CB   1 
ATOM 3785  H H    . ALA A 1 256 ? 523.638 865.818 345.300 1.00 38.87  ? 256 ALA A H    1 
ATOM 3786  H HA   . ALA A 1 256 ? 524.250 866.211 342.702 1.00 38.29  ? 256 ALA A HA   1 
ATOM 3787  H HB1  . ALA A 1 256 ? 522.350 867.331 343.438 1.00 37.80  ? 256 ALA A HB1  1 
ATOM 3788  H HB2  . ALA A 1 256 ? 523.462 868.390 343.030 1.00 38.42  ? 256 ALA A HB2  1 
ATOM 3789  H HB3  . ALA A 1 256 ? 523.202 868.061 344.563 1.00 37.96  ? 256 ALA A HB3  1 
ATOM 3790  N N    . MET A 1 257 ? 526.375 866.659 344.841 1.00 37.45  ? 257 MET A N    1 
ATOM 3791  C CA   . MET A 1 257 ? 527.690 867.193 345.165 1.00 37.24  ? 257 MET A CA   1 
ATOM 3792  C C    . MET A 1 257 ? 528.672 866.929 344.033 1.00 42.31  ? 257 MET A C    1 
ATOM 3793  O O    . MET A 1 257 ? 528.701 865.835 343.462 1.00 44.47  ? 257 MET A O    1 
ATOM 3794  C CB   . MET A 1 257 ? 528.207 866.566 346.458 1.00 44.66  ? 257 MET A CB   1 
ATOM 3795  C CG   . MET A 1 257 ? 528.962 867.522 347.360 1.00 40.92  ? 257 MET A CG   1 
ATOM 3796  S SD   . MET A 1 257 ? 529.478 866.736 348.898 1.00 47.51  ? 257 MET A SD   1 
ATOM 3797  C CE   . MET A 1 257 ? 528.438 867.584 350.080 1.00 40.01  ? 257 MET A CE   1 
ATOM 3798  H H    . MET A 1 257 ? 526.127 866.007 345.343 1.00 39.95  ? 257 MET A H    1 
ATOM 3799  H HA   . MET A 1 257 ? 527.616 868.150 345.304 1.00 40.20  ? 257 MET A HA   1 
ATOM 3800  H HB2  . MET A 1 257 ? 527.452 866.222 346.960 1.00 40.89  ? 257 MET A HB2  1 
ATOM 3801  H HB3  . MET A 1 257 ? 528.806 865.838 346.231 1.00 41.68  ? 257 MET A HB3  1 
ATOM 3802  H HG2  . MET A 1 257 ? 529.756 867.836 346.899 1.00 40.29  ? 257 MET A HG2  1 
ATOM 3803  H HG3  . MET A 1 257 ? 528.387 868.271 347.583 1.00 40.70  ? 257 MET A HG3  1 
ATOM 3804  H HE1  . MET A 1 257 ? 528.640 868.532 350.054 1.00 40.39  ? 257 MET A HE1  1 
ATOM 3805  H HE2  . MET A 1 257 ? 528.617 867.232 350.966 1.00 40.12  ? 257 MET A HE2  1 
ATOM 3806  H HE3  . MET A 1 257 ? 527.509 867.437 349.846 1.00 40.28  ? 257 MET A HE3  1 
ATOM 3807  N N    . LYS A 1 258 ? 529.483 867.935 343.715 1.00 42.12  ? 258 LYS A N    1 
ATOM 3808  C CA   . LYS A 1 258 ? 530.553 867.791 342.740 1.00 39.07  ? 258 LYS A CA   1 
ATOM 3809  C C    . LYS A 1 258 ? 531.883 867.606 343.456 1.00 40.91  ? 258 LYS A C    1 
ATOM 3810  O O    . LYS A 1 258 ? 532.120 868.194 344.516 1.00 43.67  ? 258 LYS A O    1 
ATOM 3811  C CB   . LYS A 1 258 ? 530.622 869.014 341.826 1.00 37.05  ? 258 LYS A CB   1 
ATOM 3812  C CG   . LYS A 1 258 ? 529.417 869.184 340.921 1.00 40.09  ? 258 LYS A CG   1 
ATOM 3813  C CD   . LYS A 1 258 ? 529.503 870.483 340.143 1.00 42.04  ? 258 LYS A CD   1 
ATOM 3814  C CE   . LYS A 1 258 ? 528.363 870.615 339.151 1.00 47.02  ? 258 LYS A CE   1 
ATOM 3815  N NZ   . LYS A 1 258 ? 528.418 871.909 338.418 1.00 50.77  ? 258 LYS A NZ   1 
ATOM 3816  H H    . LYS A 1 258 ? 529.431 868.722 344.058 1.00 41.56  ? 258 LYS A H    1 
ATOM 3817  H HA   . LYS A 1 258 ? 530.388 867.009 342.192 1.00 41.48  ? 258 LYS A HA   1 
ATOM 3818  H HB2  . LYS A 1 258 ? 530.694 869.810 342.375 1.00 41.39  ? 258 LYS A HB2  1 
ATOM 3819  H HB3  . LYS A 1 258 ? 531.406 868.935 341.260 1.00 41.57  ? 258 LYS A HB3  1 
ATOM 3820  H HG2  . LYS A 1 258 ? 529.385 868.450 340.288 1.00 41.69  ? 258 LYS A HG2  1 
ATOM 3821  H HG3  . LYS A 1 258 ? 528.610 869.203 341.460 1.00 41.42  ? 258 LYS A HG3  1 
ATOM 3822  H HD2  . LYS A 1 258 ? 529.459 871.230 340.760 1.00 41.40  ? 258 LYS A HD2  1 
ATOM 3823  H HD3  . LYS A 1 258 ? 530.338 870.504 339.649 1.00 42.01  ? 258 LYS A HD3  1 
ATOM 3824  H HE2  . LYS A 1 258 ? 528.420 869.896 338.502 1.00 42.92  ? 258 LYS A HE2  1 
ATOM 3825  H HE3  . LYS A 1 258 ? 527.519 870.572 339.627 1.00 42.06  ? 258 LYS A HE3  1 
ATOM 3826  H HZ1  . LYS A 1 258 ? 528.356 872.586 338.992 1.00 42.72  ? 258 LYS A HZ1  1 
ATOM 3827  H HZ2  . LYS A 1 258 ? 527.745 871.959 337.838 1.00 43.06  ? 258 LYS A HZ2  1 
ATOM 3828  H HZ3  . LYS A 1 258 ? 529.188 871.974 337.975 1.00 42.64  ? 258 LYS A HZ3  1 
ATOM 3829  N N    . ASP A 1 259 ? 532.750 866.785 342.872 1.00 35.44  ? 259 ASP A N    1 
ATOM 3830  C CA   . ASP A 1 259 ? 534.077 866.569 343.422 1.00 38.20  ? 259 ASP A CA   1 
ATOM 3831  C C    . ASP A 1 259 ? 535.019 867.679 342.958 1.00 36.43  ? 259 ASP A C    1 
ATOM 3832  O O    . ASP A 1 259 ? 534.601 868.693 342.392 1.00 37.41  ? 259 ASP A O    1 
ATOM 3833  C CB   . ASP A 1 259 ? 534.596 865.187 343.029 1.00 42.16  ? 259 ASP A CB   1 
ATOM 3834  C CG   . ASP A 1 259 ? 534.867 865.062 341.541 1.00 43.91  ? 259 ASP A CG   1 
ATOM 3835  O OD1  . ASP A 1 259 ? 534.518 865.989 340.783 1.00 46.13  ? 259 ASP A OD1  1 
ATOM 3836  O OD2  . ASP A 1 259 ? 535.435 864.029 341.130 1.00 42.73  ? 259 ASP A OD2  1 
ATOM 3837  H H    . ASP A 1 259 ? 532.589 866.337 342.155 1.00 40.53  ? 259 ASP A H    1 
ATOM 3838  H HA   . ASP A 1 259 ? 534.028 866.604 344.391 1.00 40.69  ? 259 ASP A HA   1 
ATOM 3839  H HB2  . ASP A 1 259 ? 535.423 865.012 343.502 1.00 40.76  ? 259 ASP A HB2  1 
ATOM 3840  H HB3  . ASP A 1 259 ? 533.931 864.522 343.266 1.00 40.58  ? 259 ASP A HB3  1 
ATOM 3841  N N    . LEU A 1 260 ? 536.316 867.490 343.205 1.00 40.98  ? 260 LEU A N    1 
ATOM 3842  C CA   . LEU A 1 260 ? 537.294 868.504 342.834 1.00 44.56  ? 260 LEU A CA   1 
ATOM 3843  C C    . LEU A 1 260 ? 537.408 868.672 341.325 1.00 42.74  ? 260 LEU A C    1 
ATOM 3844  O O    . LEU A 1 260 ? 537.957 869.679 340.866 1.00 43.86  ? 260 LEU A O    1 
ATOM 3845  C CB   . LEU A 1 260 ? 538.661 868.153 343.424 1.00 44.71  ? 260 LEU A CB   1 
ATOM 3846  C CG   . LEU A 1 260 ? 538.720 868.067 344.951 1.00 47.59  ? 260 LEU A CG   1 
ATOM 3847  C CD1  . LEU A 1 260 ? 540.059 867.512 345.409 1.00 42.62  ? 260 LEU A CD1  1 
ATOM 3848  C CD2  . LEU A 1 260 ? 538.465 869.430 345.575 1.00 44.06  ? 260 LEU A CD2  1 
ATOM 3849  H H    . LEU A 1 260 ? 536.649 866.791 343.582 1.00 41.90  ? 260 LEU A H    1 
ATOM 3850  H HA   . LEU A 1 260 ? 537.019 869.357 343.206 1.00 42.82  ? 260 LEU A HA   1 
ATOM 3851  H HB2  . LEU A 1 260 ? 538.934 867.290 343.074 1.00 42.45  ? 260 LEU A HB2  1 
ATOM 3852  H HB3  . LEU A 1 260 ? 539.298 868.829 343.146 1.00 42.38  ? 260 LEU A HB3  1 
ATOM 3853  H HG   . LEU A 1 260 ? 538.027 867.463 345.259 1.00 42.93  ? 260 LEU A HG   1 
ATOM 3854  H HD11 . LEU A 1 260 ? 540.203 866.649 344.989 1.00 42.44  ? 260 LEU A HD11 1 
ATOM 3855  H HD12 . LEU A 1 260 ? 540.761 868.128 345.147 1.00 43.01  ? 260 LEU A HD12 1 
ATOM 3856  H HD13 . LEU A 1 260 ? 540.048 867.414 346.374 1.00 42.46  ? 260 LEU A HD13 1 
ATOM 3857  H HD21 . LEU A 1 260 ? 537.545 869.687 345.408 1.00 42.33  ? 260 LEU A HD21 1 
ATOM 3858  H HD22 . LEU A 1 260 ? 538.623 869.373 346.531 1.00 43.39  ? 260 LEU A HD22 1 
ATOM 3859  H HD23 . LEU A 1 260 ? 539.068 870.076 345.179 1.00 43.02  ? 260 LEU A HD23 1 
ATOM 3860  N N    . PHE A 1 261 ? 536.907 867.715 340.547 1.00 41.95  ? 261 PHE A N    1 
ATOM 3861  C CA   . PHE A 1 261 ? 536.945 867.782 339.093 1.00 38.15  ? 261 PHE A CA   1 
ATOM 3862  C C    . PHE A 1 261 ? 535.597 868.132 338.478 1.00 40.39  ? 261 PHE A C    1 
ATOM 3863  O O    . PHE A 1 261 ? 535.466 868.099 337.251 1.00 40.28  ? 261 PHE A O    1 
ATOM 3864  C CB   . PHE A 1 261 ? 537.441 866.452 338.518 1.00 36.37  ? 261 PHE A CB   1 
ATOM 3865  C CG   . PHE A 1 261 ? 538.833 866.089 338.947 1.00 39.81  ? 261 PHE A CG   1 
ATOM 3866  C CD1  . PHE A 1 261 ? 539.076 865.597 340.218 1.00 38.90  ? 261 PHE A CD1  1 
ATOM 3867  C CD2  . PHE A 1 261 ? 539.900 866.241 338.080 1.00 38.44  ? 261 PHE A CD2  1 
ATOM 3868  C CE1  . PHE A 1 261 ? 540.355 865.265 340.614 1.00 37.09  ? 261 PHE A CE1  1 
ATOM 3869  C CE2  . PHE A 1 261 ? 541.181 865.911 338.471 1.00 39.05  ? 261 PHE A CE2  1 
ATOM 3870  C CZ   . PHE A 1 261 ? 541.408 865.422 339.739 1.00 36.84  ? 261 PHE A CZ   1 
ATOM 3871  H H    . PHE A 1 261 ? 536.532 867.001 340.846 1.00 40.51  ? 261 PHE A H    1 
ATOM 3872  H HA   . PHE A 1 261 ? 537.577 868.470 338.828 1.00 39.95  ? 261 PHE A HA   1 
ATOM 3873  H HB2  . PHE A 1 261 ? 536.847 865.744 338.812 1.00 39.57  ? 261 PHE A HB2  1 
ATOM 3874  H HB3  . PHE A 1 261 ? 537.433 866.506 337.549 1.00 39.24  ? 261 PHE A HB3  1 
ATOM 3875  H HD1  . PHE A 1 261 ? 538.368 865.490 340.813 1.00 39.27  ? 261 PHE A HD1  1 
ATOM 3876  H HD2  . PHE A 1 261 ? 539.752 866.571 337.222 1.00 39.10  ? 261 PHE A HD2  1 
ATOM 3877  H HE1  . PHE A 1 261 ? 540.507 864.936 341.470 1.00 39.60  ? 261 PHE A HE1  1 
ATOM 3878  H HE2  . PHE A 1 261 ? 541.891 866.017 337.879 1.00 39.30  ? 261 PHE A HE2  1 
ATOM 3879  H HZ   . PHE A 1 261 ? 542.271 865.198 340.004 1.00 39.55  ? 261 PHE A HZ   1 
ATOM 3880  N N    . GLY A 1 262 ? 534.599 868.466 339.291 1.00 36.46  ? 262 GLY A N    1 
ATOM 3881  C CA   . GLY A 1 262 ? 533.293 868.824 338.778 1.00 39.24  ? 262 GLY A CA   1 
ATOM 3882  C C    . GLY A 1 262 ? 532.388 867.660 338.450 1.00 40.56  ? 262 GLY A C    1 
ATOM 3883  O O    . GLY A 1 262 ? 531.286 867.882 337.938 1.00 37.76  ? 262 GLY A O    1 
ATOM 3884  H H    . GLY A 1 262 ? 534.657 868.491 340.148 1.00 39.22  ? 262 GLY A H    1 
ATOM 3885  H HA2  . GLY A 1 262 ? 532.840 869.376 339.435 1.00 39.50  ? 262 GLY A HA2  1 
ATOM 3886  H HA3  . GLY A 1 262 ? 533.406 869.350 337.972 1.00 39.52  ? 262 GLY A HA3  1 
ATOM 3887  N N    . ASN A 1 263 ? 532.811 866.431 338.723 1.00 39.99  ? 263 ASN A N    1 
ATOM 3888  C CA   . ASN A 1 263 ? 531.995 865.257 338.461 1.00 35.28  ? 263 ASN A CA   1 
ATOM 3889  C C    . ASN A 1 263 ? 531.266 864.823 339.729 1.00 37.59  ? 263 ASN A C    1 
ATOM 3890  O O    . ASN A 1 263 ? 531.478 865.360 340.818 1.00 40.82  ? 263 ASN A O    1 
ATOM 3891  C CB   . ASN A 1 263 ? 532.857 864.115 337.924 1.00 36.94  ? 263 ASN A CB   1 
ATOM 3892  C CG   . ASN A 1 263 ? 533.696 864.529 336.732 1.00 36.78  ? 263 ASN A CG   1 
ATOM 3893  O OD1  . ASN A 1 263 ? 533.168 864.961 335.709 1.00 38.91  ? 263 ASN A OD1  1 
ATOM 3894  N ND2  . ASN A 1 263 ? 535.009 864.398 336.860 1.00 40.23  ? 263 ASN A ND2  1 
ATOM 3895  H H    . ASN A 1 263 ? 533.579 866.249 339.066 1.00 39.75  ? 263 ASN A H    1 
ATOM 3896  H HA   . ASN A 1 263 ? 531.330 865.472 337.789 1.00 39.17  ? 263 ASN A HA   1 
ATOM 3897  H HB2  . ASN A 1 263 ? 533.458 863.814 338.624 1.00 38.80  ? 263 ASN A HB2  1 
ATOM 3898  H HB3  . ASN A 1 263 ? 532.279 863.387 337.647 1.00 39.37  ? 263 ASN A HB3  1 
ATOM 3899  H HD21 . ASN A 1 263 ? 535.529 864.620 336.210 1.00 39.79  ? 263 ASN A HD21 1 
ATOM 3900  H HD22 . ASN A 1 263 ? 535.343 864.093 337.591 1.00 39.29  ? 263 ASN A HD22 1 
ATOM 3901  N N    . LYS A 1 264 ? 530.395 863.828 339.575 1.00 42.88  ? 264 LYS A N    1 
ATOM 3902  C CA   . LYS A 1 264 ? 529.609 863.338 340.699 1.00 40.63  ? 264 LYS A CA   1 
ATOM 3903  C C    . LYS A 1 264 ? 530.525 862.752 341.765 1.00 40.18  ? 264 LYS A C    1 
ATOM 3904  O O    . LYS A 1 264 ? 531.318 861.846 341.486 1.00 41.86  ? 264 LYS A O    1 
ATOM 3905  C CB   . LYS A 1 264 ? 528.601 862.295 340.211 1.00 39.20  ? 264 LYS A CB   1 
ATOM 3906  C CG   . LYS A 1 264 ? 528.093 861.325 341.276 1.00 42.27  ? 264 LYS A CG   1 
ATOM 3907  C CD   . LYS A 1 264 ? 527.236 860.231 340.661 1.00 41.31  ? 264 LYS A CD   1 
ATOM 3908  C CE   . LYS A 1 264 ? 525.763 860.600 340.682 1.00 43.82  ? 264 LYS A CE   1 
ATOM 3909  N NZ   . LYS A 1 264 ? 525.152 860.371 342.021 1.00 48.22  ? 264 LYS A NZ   1 
ATOM 3910  H H    . LYS A 1 264 ? 530.243 863.423 338.832 1.00 41.80  ? 264 LYS A H    1 
ATOM 3911  H HA   . LYS A 1 264 ? 529.117 864.075 341.093 1.00 41.97  ? 264 LYS A HA   1 
ATOM 3912  H HB2  . LYS A 1 264 ? 527.830 862.758 339.847 1.00 41.33  ? 264 LYS A HB2  1 
ATOM 3913  H HB3  . LYS A 1 264 ? 529.021 861.768 339.513 1.00 42.13  ? 264 LYS A HB3  1 
ATOM 3914  H HG2  . LYS A 1 264 ? 528.838 860.888 341.715 1.00 42.70  ? 264 LYS A HG2  1 
ATOM 3915  H HG3  . LYS A 1 264 ? 527.555 861.810 341.921 1.00 42.48  ? 264 LYS A HG3  1 
ATOM 3916  H HD2  . LYS A 1 264 ? 527.501 860.094 339.738 1.00 42.12  ? 264 LYS A HD2  1 
ATOM 3917  H HD3  . LYS A 1 264 ? 527.351 859.412 341.167 1.00 42.27  ? 264 LYS A HD3  1 
ATOM 3918  H HE2  . LYS A 1 264 ? 525.666 861.539 340.461 1.00 42.22  ? 264 LYS A HE2  1 
ATOM 3919  H HE3  . LYS A 1 264 ? 525.289 860.052 340.036 1.00 42.23  ? 264 LYS A HE3  1 
ATOM 3920  H HZ1  . LYS A 1 264 ? 525.239 859.517 342.253 1.00 42.93  ? 264 LYS A HZ1  1 
ATOM 3921  H HZ2  . LYS A 1 264 ? 524.286 860.577 341.998 1.00 42.57  ? 264 LYS A HZ2  1 
ATOM 3922  H HZ3  . LYS A 1 264 ? 525.555 860.880 342.630 1.00 42.51  ? 264 LYS A HZ3  1 
ATOM 3923  N N    . ALA A 1 265 ? 530.415 863.271 342.989 1.00 44.48  ? 265 ALA A N    1 
ATOM 3924  C CA   . ALA A 1 265 ? 531.243 862.786 344.086 1.00 44.95  ? 265 ALA A CA   1 
ATOM 3925  C C    . ALA A 1 265 ? 530.577 861.650 344.852 1.00 41.47  ? 265 ALA A C    1 
ATOM 3926  O O    . ALA A 1 265 ? 531.265 860.883 345.533 1.00 42.39  ? 265 ALA A O    1 
ATOM 3927  C CB   . ALA A 1 265 ? 531.569 863.934 345.042 1.00 40.86  ? 265 ALA A CB   1 
ATOM 3928  H H    . ALA A 1 265 ? 529.872 863.902 343.205 1.00 41.68  ? 265 ALA A H    1 
ATOM 3929  H HA   . ALA A 1 265 ? 532.079 862.452 343.727 1.00 42.23  ? 265 ALA A HA   1 
ATOM 3930  H HB1  . ALA A 1 265 ? 532.035 864.630 344.552 1.00 42.56  ? 265 ALA A HB1  1 
ATOM 3931  H HB2  . ALA A 1 265 ? 532.132 863.600 345.758 1.00 41.84  ? 265 ALA A HB2  1 
ATOM 3932  H HB3  . ALA A 1 265 ? 530.742 864.286 345.408 1.00 41.34  ? 265 ALA A HB3  1 
ATOM 3933  N N    . PHE A 1 266 ? 529.256 861.527 344.755 1.00 40.36  ? 266 PHE A N    1 
ATOM 3934  C CA   . PHE A 1 266 ? 528.527 860.521 345.517 1.00 43.15  ? 266 PHE A CA   1 
ATOM 3935  C C    . PHE A 1 266 ? 528.587 859.175 344.806 1.00 43.18  ? 266 PHE A C    1 
ATOM 3936  O O    . PHE A 1 266 ? 528.294 859.081 343.611 1.00 44.56  ? 266 PHE A O    1 
ATOM 3937  C CB   . PHE A 1 266 ? 527.074 860.957 345.709 1.00 40.86  ? 266 PHE A CB   1 
ATOM 3938  C CG   . PHE A 1 266 ? 526.301 860.091 346.662 1.00 42.74  ? 266 PHE A CG   1 
ATOM 3939  C CD1  . PHE A 1 266 ? 525.718 858.912 346.229 1.00 43.39  ? 266 PHE A CD1  1 
ATOM 3940  C CD2  . PHE A 1 266 ? 526.152 860.459 347.988 1.00 43.31  ? 266 PHE A CD2  1 
ATOM 3941  C CE1  . PHE A 1 266 ? 525.006 858.116 347.102 1.00 40.03  ? 266 PHE A CE1  1 
ATOM 3942  C CE2  . PHE A 1 266 ? 525.439 859.667 348.864 1.00 43.62  ? 266 PHE A CE2  1 
ATOM 3943  C CZ   . PHE A 1 266 ? 524.866 858.495 348.421 1.00 45.26  ? 266 PHE A CZ   1 
ATOM 3944  H H    . PHE A 1 266 ? 528.757 862.014 344.254 1.00 42.00  ? 266 PHE A H    1 
ATOM 3945  H HA   . PHE A 1 266 ? 528.934 860.424 346.392 1.00 42.31  ? 266 PHE A HA   1 
ATOM 3946  H HB2  . PHE A 1 266 ? 527.063 861.862 346.057 1.00 41.66  ? 266 PHE A HB2  1 
ATOM 3947  H HB3  . PHE A 1 266 ? 526.624 860.929 344.851 1.00 41.62  ? 266 PHE A HB3  1 
ATOM 3948  H HD1  . PHE A 1 266 ? 525.808 858.651 345.342 1.00 41.69  ? 266 PHE A HD1  1 
ATOM 3949  H HD2  . PHE A 1 266 ? 526.537 861.249 348.291 1.00 42.18  ? 266 PHE A HD2  1 
ATOM 3950  H HE1  . PHE A 1 266 ? 524.619 857.326 346.801 1.00 41.38  ? 266 PHE A HE1  1 
ATOM 3951  H HE2  . PHE A 1 266 ? 525.346 859.924 349.754 1.00 42.01  ? 266 PHE A HE2  1 
ATOM 3952  H HZ   . PHE A 1 266 ? 524.386 857.960 349.011 1.00 42.54  ? 266 PHE A HZ   1 
ATOM 3953  N N    . ILE A 1 267 ? 528.963 858.138 345.548 1.00 42.76  ? 267 ILE A N    1 
ATOM 3954  C CA   . ILE A 1 267 ? 529.039 856.777 345.028 1.00 42.35  ? 267 ILE A CA   1 
ATOM 3955  C C    . ILE A 1 267 ? 527.923 855.964 345.668 1.00 42.78  ? 267 ILE A C    1 
ATOM 3956  O O    . ILE A 1 267 ? 527.870 855.830 346.897 1.00 48.49  ? 267 ILE A O    1 
ATOM 3957  C CB   . ILE A 1 267 ? 530.411 856.142 345.309 1.00 46.09  ? 267 ILE A CB   1 
ATOM 3958  C CG1  . ILE A 1 267 ? 531.538 857.011 344.748 1.00 47.29  ? 267 ILE A CG1  1 
ATOM 3959  C CG2  . ILE A 1 267 ? 530.485 854.746 344.712 1.00 45.50  ? 267 ILE A CG2  1 
ATOM 3960  C CD1  . ILE A 1 267 ? 532.719 857.146 345.682 1.00 46.12  ? 267 ILE A CD1  1 
ATOM 3961  H H    . ILE A 1 267 ? 529.183 858.198 346.377 1.00 44.45  ? 267 ILE A H    1 
ATOM 3962  H HA   . ILE A 1 267 ? 528.898 856.786 344.069 1.00 44.64  ? 267 ILE A HA   1 
ATOM 3963  H HB   . ILE A 1 267 ? 530.526 856.072 346.270 1.00 45.01  ? 267 ILE A HB   1 
ATOM 3964  H HG12 . ILE A 1 267 ? 531.859 856.609 343.927 1.00 45.42  ? 267 ILE A HG12 1 
ATOM 3965  H HG13 . ILE A 1 267 ? 531.202 857.902 344.566 1.00 44.73  ? 267 ILE A HG13 1 
ATOM 3966  H HG21 . ILE A 1 267 ? 531.398 854.425 344.777 1.00 44.80  ? 267 ILE A HG21 1 
ATOM 3967  H HG22 . ILE A 1 267 ? 529.893 854.157 345.206 1.00 45.09  ? 267 ILE A HG22 1 
ATOM 3968  H HG23 . ILE A 1 267 ? 530.214 854.787 343.782 1.00 45.20  ? 267 ILE A HG23 1 
ATOM 3969  H HD11 . ILE A 1 267 ? 533.394 857.698 345.258 1.00 45.35  ? 267 ILE A HD11 1 
ATOM 3970  H HD12 . ILE A 1 267 ? 532.422 857.560 346.508 1.00 44.94  ? 267 ILE A HD12 1 
ATOM 3971  H HD13 . ILE A 1 267 ? 533.079 856.264 345.863 1.00 44.52  ? 267 ILE A HD13 1 
ATOM 3972  N N    . GLU A 1 268 ? 527.035 855.420 344.842 1.00 48.03  ? 268 GLU A N    1 
ATOM 3973  C CA   . GLU A 1 268 ? 525.958 854.585 345.351 1.00 46.24  ? 268 GLU A CA   1 
ATOM 3974  C C    . GLU A 1 268 ? 526.505 853.247 345.837 1.00 44.10  ? 268 GLU A C    1 
ATOM 3975  O O    . GLU A 1 268 ? 527.572 852.794 345.414 1.00 52.38  ? 268 GLU A O    1 
ATOM 3976  C CB   . GLU A 1 268 ? 524.900 854.354 344.274 1.00 48.87  ? 268 GLU A CB   1 
ATOM 3977  C CG   . GLU A 1 268 ? 524.082 855.591 343.926 1.00 49.12  ? 268 GLU A CG   1 
ATOM 3978  C CD   . GLU A 1 268 ? 524.719 856.435 342.839 1.00 56.85  ? 268 GLU A CD   1 
ATOM 3979  O OE1  . GLU A 1 268 ? 525.756 856.018 342.283 1.00 54.55  ? 268 GLU A OE1  1 
ATOM 3980  O OE2  . GLU A 1 268 ? 524.178 857.519 342.539 1.00 56.09  ? 268 GLU A OE2  1 
ATOM 3981  H H    . GLU A 1 268 ? 527.034 855.521 343.988 1.00 48.44  ? 268 GLU A H    1 
ATOM 3982  H HA   . GLU A 1 268 ? 525.535 855.031 346.102 1.00 48.06  ? 268 GLU A HA   1 
ATOM 3983  H HB2  . GLU A 1 268 ? 525.336 854.042 343.466 1.00 48.90  ? 268 GLU A HB2  1 
ATOM 3984  H HB3  . GLU A 1 268 ? 524.283 853.677 344.590 1.00 48.64  ? 268 GLU A HB3  1 
ATOM 3985  H HG2  . GLU A 1 268 ? 523.207 855.312 343.615 1.00 48.12  ? 268 GLU A HG2  1 
ATOM 3986  H HG3  . GLU A 1 268 ? 523.991 856.142 344.719 1.00 48.40  ? 268 GLU A HG3  1 
ATOM 3987  N N    . THR A 1 269 ? 525.756 852.611 346.739 1.00 45.20  ? 269 THR A N    1 
ATOM 3988  C CA   . THR A 1 269 ? 526.191 851.338 347.299 1.00 45.49  ? 269 THR A CA   1 
ATOM 3989  C C    . THR A 1 269 ? 526.307 850.250 346.239 1.00 46.17  ? 269 THR A C    1 
ATOM 3990  O O    . THR A 1 269 ? 527.046 849.281 346.442 1.00 48.02  ? 269 THR A O    1 
ATOM 3991  C CB   . THR A 1 269 ? 525.225 850.890 348.396 1.00 46.48  ? 269 THR A CB   1 
ATOM 3992  O OG1  . THR A 1 269 ? 523.875 851.083 347.960 1.00 46.45  ? 269 THR A OG1  1 
ATOM 3993  C CG2  . THR A 1 269 ? 525.464 851.682 349.673 1.00 42.85  ? 269 THR A CG2  1 
ATOM 3994  H H    . THR A 1 269 ? 525.002 852.894 347.041 1.00 47.24  ? 269 THR A H    1 
ATOM 3995  H HA   . THR A 1 269 ? 527.066 851.454 347.701 1.00 46.99  ? 269 THR A HA   1 
ATOM 3996  H HB   . THR A 1 269 ? 525.371 849.950 348.589 1.00 47.13  ? 269 THR A HB   1 
ATOM 3997  H HG1  . THR A 1 269 ? 523.341 850.845 348.563 1.00 46.51  ? 269 THR A HG1  1 
ATOM 3998  H HG21 . THR A 1 269 ? 526.361 851.517 350.002 1.00 46.39  ? 269 THR A HG21 1 
ATOM 3999  H HG22 . THR A 1 269 ? 524.825 851.416 350.352 1.00 46.66  ? 269 THR A HG22 1 
ATOM 4000  H HG23 . THR A 1 269 ? 525.361 852.630 349.496 1.00 46.72  ? 269 THR A HG23 1 
ATOM 4001  N N    . GLN A 1 270 ? 525.600 850.385 345.116 1.00 47.37  ? 270 GLN A N    1 
ATOM 4002  C CA   . GLN A 1 270 ? 525.688 849.390 344.054 1.00 47.12  ? 270 GLN A CA   1 
ATOM 4003  C C    . GLN A 1 270 ? 527.060 849.365 343.395 1.00 47.76  ? 270 GLN A C    1 
ATOM 4004  O O    . GLN A 1 270 ? 527.374 848.403 342.686 1.00 50.97  ? 270 GLN A O    1 
ATOM 4005  C CB   . GLN A 1 270 ? 524.615 849.657 342.996 1.00 46.98  ? 270 GLN A CB   1 
ATOM 4006  C CG   . GLN A 1 270 ? 523.195 849.411 343.479 1.00 44.84  ? 270 GLN A CG   1 
ATOM 4007  C CD   . GLN A 1 270 ? 522.381 850.687 343.578 1.00 51.51  ? 270 GLN A CD   1 
ATOM 4008  O OE1  . GLN A 1 270 ? 522.927 851.771 343.778 1.00 52.40  ? 270 GLN A OE1  1 
ATOM 4009  N NE2  . GLN A 1 270 ? 521.067 850.562 343.439 1.00 50.14  ? 270 GLN A NE2  1 
ATOM 4010  H H    . GLN A 1 270 ? 525.066 851.039 344.947 1.00 48.59  ? 270 GLN A H    1 
ATOM 4011  H HA   . GLN A 1 270 ? 525.523 848.512 344.431 1.00 48.47  ? 270 GLN A HA   1 
ATOM 4012  H HB2  . GLN A 1 270 ? 524.682 850.582 342.710 1.00 48.71  ? 270 GLN A HB2  1 
ATOM 4013  H HB3  . GLN A 1 270 ? 524.774 849.070 342.241 1.00 48.00  ? 270 GLN A HB3  1 
ATOM 4014  H HG2  . GLN A 1 270 ? 522.747 848.818 342.855 1.00 47.76  ? 270 GLN A HG2  1 
ATOM 4015  H HG3  . GLN A 1 270 ? 523.225 849.006 344.360 1.00 48.57  ? 270 GLN A HG3  1 
ATOM 4016  H HE21 . GLN A 1 270 ? 520.720 849.788 343.301 1.00 48.71  ? 270 GLN A HE21 1 
ATOM 4017  H HE22 . GLN A 1 270 ? 520.562 851.257 343.488 1.00 48.86  ? 270 GLN A HE22 1 
ATOM 4018  N N    . HIS A 1 271 ? 527.878 850.394 343.607 1.00 49.40  ? 271 HIS A N    1 
ATOM 4019  C CA   . HIS A 1 271 ? 529.209 850.483 343.021 1.00 46.36  ? 271 HIS A CA   1 
ATOM 4020  C C    . HIS A 1 271 ? 530.311 850.141 344.016 1.00 49.67  ? 271 HIS A C    1 
ATOM 4021  O O    . HIS A 1 271 ? 531.488 850.373 343.722 1.00 51.22  ? 271 HIS A O    1 
ATOM 4022  C CB   . HIS A 1 271 ? 529.437 851.888 342.460 1.00 49.26  ? 271 HIS A CB   1 
ATOM 4023  C CG   . HIS A 1 271 ? 528.796 852.122 341.127 1.00 53.13  ? 271 HIS A CG   1 
ATOM 4024  N ND1  . HIS A 1 271 ? 528.248 853.334 340.768 1.00 53.26  ? 271 HIS A ND1  1 
ATOM 4025  C CD2  . HIS A 1 271 ? 528.620 851.301 340.064 1.00 52.40  ? 271 HIS A CD2  1 
ATOM 4026  C CE1  . HIS A 1 271 ? 527.760 853.249 339.544 1.00 50.18  ? 271 HIS A CE1  1 
ATOM 4027  N NE2  . HIS A 1 271 ? 527.973 852.026 339.094 1.00 52.04  ? 271 HIS A NE2  1 
ATOM 4028  H H    . HIS A 1 271 ? 527.679 851.069 344.100 1.00 50.63  ? 271 HIS A H    1 
ATOM 4029  H HA   . HIS A 1 271 ? 529.272 849.853 342.286 1.00 49.84  ? 271 HIS A HA   1 
ATOM 4030  H HB2  . HIS A 1 271 ? 529.070 852.536 343.082 1.00 49.79  ? 271 HIS A HB2  1 
ATOM 4031  H HB3  . HIS A 1 271 ? 530.390 852.037 342.357 1.00 50.14  ? 271 HIS A HB3  1 
ATOM 4032  H HD2  . HIS A 1 271 ? 528.887 850.412 340.005 1.00 50.19  ? 271 HIS A HD2  1 
ATOM 4033  H HE1  . HIS A 1 271 ? 527.339 853.935 339.077 1.00 49.78  ? 271 HIS A HE1  1 
ATOM 4034  H HE2  . HIS A 1 271 ? 527.743 851.732 338.320 1.00 50.47  ? 271 HIS A HE2  1 
ATOM 4035  N N    . TYR A 1 272 ? 529.961 849.592 345.181 1.00 49.99  ? 272 TYR A N    1 
ATOM 4036  C CA   . TYR A 1 272 ? 530.950 849.365 346.227 1.00 53.86  ? 272 TYR A CA   1 
ATOM 4037  C C    . TYR A 1 272 ? 531.927 848.251 345.879 1.00 59.51  ? 272 TYR A C    1 
ATOM 4038  O O    . TYR A 1 272 ? 532.968 848.137 346.534 1.00 60.89  ? 272 TYR A O    1 
ATOM 4039  C CB   . TYR A 1 272 ? 530.252 849.033 347.548 1.00 52.36  ? 272 TYR A CB   1 
ATOM 4040  C CG   . TYR A 1 272 ? 529.963 850.228 348.436 1.00 52.86  ? 272 TYR A CG   1 
ATOM 4041  C CD1  . TYR A 1 272 ? 529.955 851.522 347.929 1.00 46.84  ? 272 TYR A CD1  1 
ATOM 4042  C CD2  . TYR A 1 272 ? 529.694 850.056 349.787 1.00 53.25  ? 272 TYR A CD2  1 
ATOM 4043  C CE1  . TYR A 1 272 ? 529.691 852.605 348.741 1.00 47.30  ? 272 TYR A CE1  1 
ATOM 4044  C CE2  . TYR A 1 272 ? 529.429 851.134 350.605 1.00 53.73  ? 272 TYR A CE2  1 
ATOM 4045  C CZ   . TYR A 1 272 ? 529.427 852.406 350.078 1.00 49.94  ? 272 TYR A CZ   1 
ATOM 4046  O OH   . TYR A 1 272 ? 529.164 853.480 350.892 1.00 54.85  ? 272 TYR A OH   1 
ATOM 4047  H H    . TYR A 1 272 ? 529.164 849.344 345.385 1.00 51.53  ? 272 TYR A H    1 
ATOM 4048  H HA   . TYR A 1 272 ? 531.476 850.172 346.343 1.00 52.44  ? 272 TYR A HA   1 
ATOM 4049  H HB2  . TYR A 1 272 ? 529.404 848.605 347.350 1.00 51.70  ? 272 TYR A HB2  1 
ATOM 4050  H HB3  . TYR A 1 272 ? 530.814 848.425 348.050 1.00 52.09  ? 272 TYR A HB3  1 
ATOM 4051  H HD1  . TYR A 1 272 ? 530.131 851.661 347.026 1.00 50.70  ? 272 TYR A HD1  1 
ATOM 4052  H HD2  . TYR A 1 272 ? 529.694 849.199 350.146 1.00 52.28  ? 272 TYR A HD2  1 
ATOM 4053  H HE1  . TYR A 1 272 ? 529.689 853.466 348.387 1.00 51.61  ? 272 TYR A HE1  1 
ATOM 4054  H HE2  . TYR A 1 272 ? 529.252 851.001 351.509 1.00 52.53  ? 272 TYR A HE2  1 
ATOM 4055  H HH   . TYR A 1 272 ? 529.022 853.217 351.677 1.00 52.25  ? 272 TYR A HH   1 
ATOM 4056  N N    . ALA A 1 273 ? 531.609 847.420 344.886 1.00 66.82  ? 273 ALA A N    1 
ATOM 4057  C CA   . ALA A 1 273 ? 532.477 846.326 344.466 1.00 69.46  ? 273 ALA A CA   1 
ATOM 4058  C C    . ALA A 1 273 ? 532.484 845.194 345.489 1.00 66.37  ? 273 ALA A C    1 
ATOM 4059  O O    . ALA A 1 273 ? 533.206 844.206 345.320 1.00 61.55  ? 273 ALA A O    1 
ATOM 4060  C CB   . ALA A 1 273 ? 533.904 846.827 344.223 1.00 59.50  ? 273 ALA A CB   1 
ATOM 4061  H H    . ALA A 1 273 ? 530.881 847.474 344.431 1.00 61.73  ? 273 ALA A H    1 
ATOM 4062  H HA   . ALA A 1 273 ? 532.144 845.966 343.629 1.00 63.50  ? 273 ALA A HA   1 
ATOM 4063  H HB1  . ALA A 1 273 ? 533.865 847.629 343.678 1.00 61.63  ? 273 ALA A HB1  1 
ATOM 4064  H HB2  . ALA A 1 273 ? 534.405 846.138 343.760 1.00 62.65  ? 273 ALA A HB2  1 
ATOM 4065  H HB3  . ALA A 1 273 ? 534.327 847.026 345.073 1.00 62.22  ? 273 ALA A HB3  1 
ATOM 4066  N N    . ASP A 1 274 ? 531.691 845.328 346.551 1.00 66.49  ? 274 ASP A N    1 
ATOM 4067  C CA   . ASP A 1 274 ? 531.548 844.258 347.536 1.00 66.75  ? 274 ASP A CA   1 
ATOM 4068  C C    . ASP A 1 274 ? 530.268 844.525 348.316 1.00 66.92  ? 274 ASP A C    1 
ATOM 4069  O O    . ASP A 1 274 ? 530.206 845.486 349.088 1.00 70.96  ? 274 ASP A O    1 
ATOM 4070  C CB   . ASP A 1 274 ? 532.759 844.199 348.459 1.00 68.07  ? 274 ASP A CB   1 
ATOM 4071  C CG   . ASP A 1 274 ? 532.810 842.924 349.275 1.00 71.17  ? 274 ASP A CG   1 
ATOM 4072  O OD1  . ASP A 1 274 ? 531.819 842.163 349.257 1.00 68.37  ? 274 ASP A OD1  1 
ATOM 4073  O OD2  . ASP A 1 274 ? 533.843 842.678 349.932 1.00 68.01  ? 274 ASP A OD2  1 
ATOM 4074  H H    . ASP A 1 274 ? 531.220 846.024 346.728 1.00 65.64  ? 274 ASP A H    1 
ATOM 4075  H HA   . ASP A 1 274 ? 531.463 843.404 347.082 1.00 66.59  ? 274 ASP A HA   1 
ATOM 4076  H HB2  . ASP A 1 274 ? 533.568 844.251 347.926 1.00 66.29  ? 274 ASP A HB2  1 
ATOM 4077  H HB3  . ASP A 1 274 ? 532.719 844.948 349.075 1.00 66.14  ? 274 ASP A HB3  1 
ATOM 4078  N N    . ALA A 1 275 ? 529.255 843.678 348.116 1.00 60.08  ? 275 ALA A N    1 
ATOM 4079  C CA   . ALA A 1 275 ? 527.957 843.913 348.736 1.00 62.95  ? 275 ALA A CA   1 
ATOM 4080  C C    . ALA A 1 275 ? 527.919 843.493 350.198 1.00 64.04  ? 275 ALA A C    1 
ATOM 4081  O O    . ALA A 1 275 ? 526.984 843.872 350.913 1.00 62.84  ? 275 ALA A O    1 
ATOM 4082  C CB   . ALA A 1 275 ? 526.865 843.172 347.963 1.00 63.51  ? 275 ALA A CB   1 
ATOM 4083  H H    . ALA A 1 275 ? 529.296 842.969 347.631 1.00 62.73  ? 275 ALA A H    1 
ATOM 4084  H HA   . ALA A 1 275 ? 527.758 844.862 348.695 1.00 62.94  ? 275 ALA A HA   1 
ATOM 4085  H HB1  . ALA A 1 275 ? 526.852 843.496 347.049 1.00 63.00  ? 275 ALA A HB1  1 
ATOM 4086  H HB2  . ALA A 1 275 ? 526.009 843.339 348.387 1.00 62.42  ? 275 ALA A HB2  1 
ATOM 4087  H HB3  . ALA A 1 275 ? 527.062 842.222 347.974 1.00 62.89  ? 275 ALA A HB3  1 
ATOM 4088  N N    . GLY A 1 276 ? 528.902 842.719 350.661 1.00 65.79  ? 276 GLY A N    1 
ATOM 4089  C CA   . GLY A 1 276 ? 528.904 842.279 352.044 1.00 66.79  ? 276 GLY A CA   1 
ATOM 4090  C C    . GLY A 1 276 ? 529.303 843.353 353.033 1.00 65.53  ? 276 GLY A C    1 
ATOM 4091  O O    . GLY A 1 276 ? 529.094 843.179 354.238 1.00 63.62  ? 276 GLY A O    1 
ATOM 4092  H H    . GLY A 1 276 ? 529.571 842.443 350.196 1.00 64.37  ? 276 GLY A H    1 
ATOM 4093  H HA2  . GLY A 1 276 ? 528.015 841.968 352.280 1.00 64.76  ? 276 GLY A HA2  1 
ATOM 4094  H HA3  . GLY A 1 276 ? 529.519 841.535 352.141 1.00 65.19  ? 276 GLY A HA3  1 
ATOM 4095  N N    . THR A 1 277 ? 529.877 844.457 352.552 1.00 64.37  ? 277 THR A N    1 
ATOM 4096  C CA   . THR A 1 277 ? 530.339 845.510 353.446 1.00 60.87  ? 277 THR A CA   1 
ATOM 4097  C C    . THR A 1 277 ? 529.264 846.550 353.742 1.00 58.87  ? 277 THR A C    1 
ATOM 4098  O O    . THR A 1 277 ? 529.474 847.408 354.605 1.00 64.03  ? 277 THR A O    1 
ATOM 4099  C CB   . THR A 1 277 ? 531.565 846.202 352.850 1.00 64.54  ? 277 THR A CB   1 
ATOM 4100  O OG1  . THR A 1 277 ? 531.200 846.863 351.632 1.00 63.65  ? 277 THR A OG1  1 
ATOM 4101  C CG2  . THR A 1 277 ? 532.668 845.189 352.566 1.00 63.57  ? 277 THR A CG2  1 
ATOM 4102  H H    . THR A 1 277 ? 530.008 844.618 351.717 1.00 62.43  ? 277 THR A H    1 
ATOM 4103  H HA   . THR A 1 277 ? 530.607 845.110 354.287 1.00 62.36  ? 277 THR A HA   1 
ATOM 4104  H HB   . THR A 1 277 ? 531.906 846.856 353.480 1.00 62.38  ? 277 THR A HB   1 
ATOM 4105  H HG1  . THR A 1 277 ? 530.884 846.307 351.087 1.00 62.04  ? 277 THR A HG1  1 
ATOM 4106  H HG21 . THR A 1 277 ? 532.383 844.571 351.875 1.00 62.13  ? 277 THR A HG21 1 
ATOM 4107  H HG22 . THR A 1 277 ? 533.469 845.647 352.267 1.00 62.35  ? 277 THR A HG22 1 
ATOM 4108  H HG23 . THR A 1 277 ? 532.874 844.689 353.372 1.00 62.59  ? 277 THR A HG23 1 
ATOM 4109  N N    . ILE A 1 278 ? 528.124 846.498 353.053 1.00 53.31  ? 278 ILE A N    1 
ATOM 4110  C CA   . ILE A 1 278 ? 527.110 847.533 353.206 1.00 53.37  ? 278 ILE A CA   1 
ATOM 4111  C C    . ILE A 1 278 ? 526.477 847.428 354.587 1.00 53.80  ? 278 ILE A C    1 
ATOM 4112  O O    . ILE A 1 278 ? 526.117 846.336 355.044 1.00 52.98  ? 278 ILE A O    1 
ATOM 4113  C CB   . ILE A 1 278 ? 526.054 847.422 352.097 1.00 49.95  ? 278 ILE A CB   1 
ATOM 4114  C CG1  . ILE A 1 278 ? 526.706 847.610 350.724 1.00 54.78  ? 278 ILE A CG1  1 
ATOM 4115  C CG2  . ILE A 1 278 ? 524.959 848.455 352.302 1.00 47.29  ? 278 ILE A CG2  1 
ATOM 4116  C CD1  . ILE A 1 278 ? 525.868 847.103 349.572 1.00 54.21  ? 278 ILE A CD1  1 
ATOM 4117  H H    . ILE A 1 278 ? 527.916 845.876 352.495 1.00 54.89  ? 278 ILE A H    1 
ATOM 4118  H HA   . ILE A 1 278 ? 527.530 848.403 353.133 1.00 53.84  ? 278 ILE A HA   1 
ATOM 4119  H HB   . ILE A 1 278 ? 525.658 846.538 352.132 1.00 53.26  ? 278 ILE A HB   1 
ATOM 4120  H HG12 . ILE A 1 278 ? 526.864 848.556 350.580 1.00 53.47  ? 278 ILE A HG12 1 
ATOM 4121  H HG13 . ILE A 1 278 ? 527.549 847.132 350.703 1.00 53.95  ? 278 ILE A HG13 1 
ATOM 4122  H HG21 . ILE A 1 278 ? 524.399 848.182 353.044 1.00 52.83  ? 278 ILE A HG21 1 
ATOM 4123  H HG22 . ILE A 1 278 ? 524.425 848.517 351.493 1.00 52.73  ? 278 ILE A HG22 1 
ATOM 4124  H HG23 . ILE A 1 278 ? 525.369 849.314 352.492 1.00 52.54  ? 278 ILE A HG23 1 
ATOM 4125  H HD11 . ILE A 1 278 ? 525.063 847.640 349.506 1.00 52.96  ? 278 ILE A HD11 1 
ATOM 4126  H HD12 . ILE A 1 278 ? 525.634 846.176 349.737 1.00 53.97  ? 278 ILE A HD12 1 
ATOM 4127  H HD13 . ILE A 1 278 ? 526.382 847.175 348.753 1.00 53.41  ? 278 ILE A HD13 1 
ATOM 4128  N N    . MET A 1 279 ? 526.340 848.568 355.257 1.00 51.19  ? 279 MET A N    1 
ATOM 4129  C CA   . MET A 1 279 ? 525.775 848.632 356.595 1.00 47.26  ? 279 MET A CA   1 
ATOM 4130  C C    . MET A 1 279 ? 524.291 848.977 356.540 1.00 50.23  ? 279 MET A C    1 
ATOM 4131  O O    . MET A 1 279 ? 523.734 849.279 355.482 1.00 52.22  ? 279 MET A O    1 
ATOM 4132  C CB   . MET A 1 279 ? 526.512 849.673 357.439 1.00 46.91  ? 279 MET A CB   1 
ATOM 4133  C CG   . MET A 1 279 ? 528.003 849.433 357.559 1.00 51.99  ? 279 MET A CG   1 
ATOM 4134  S SD   . MET A 1 279 ? 528.770 850.534 358.762 1.00 60.15  ? 279 MET A SD   1 
ATOM 4135  C CE   . MET A 1 279 ? 529.372 851.832 357.687 1.00 49.58  ? 279 MET A CE   1 
ATOM 4136  H H    . MET A 1 279 ? 526.573 849.336 354.947 1.00 51.26  ? 279 MET A H    1 
ATOM 4137  H HA   . MET A 1 279 ? 525.882 847.769 357.025 1.00 51.28  ? 279 MET A HA   1 
ATOM 4138  H HB2  . MET A 1 279 ? 526.385 850.546 357.036 1.00 49.86  ? 279 MET A HB2  1 
ATOM 4139  H HB3  . MET A 1 279 ? 526.140 849.668 358.335 1.00 50.47  ? 279 MET A HB3  1 
ATOM 4140  H HG2  . MET A 1 279 ? 528.158 848.519 357.848 1.00 51.60  ? 279 MET A HG2  1 
ATOM 4141  H HG3  . MET A 1 279 ? 528.421 849.587 356.698 1.00 51.12  ? 279 MET A HG3  1 
ATOM 4142  H HE1  . MET A 1 279 ? 530.204 851.546 357.281 1.00 50.74  ? 279 MET A HE1  1 
ATOM 4143  H HE2  . MET A 1 279 ? 529.520 852.632 358.214 1.00 50.11  ? 279 MET A HE2  1 
ATOM 4144  H HE3  . MET A 1 279 ? 528.708 852.006 357.001 1.00 50.12  ? 279 MET A HE3  1 
ATOM 4145  N N    . ASN A 1 280 ? 523.653 848.927 357.707 1.00 46.37  ? 280 ASN A N    1 
ATOM 4146  C CA   . ASN A 1 280 ? 522.248 849.301 357.807 1.00 48.03  ? 280 ASN A CA   1 
ATOM 4147  C C    . ASN A 1 280 ? 522.094 850.801 357.594 1.00 46.85  ? 280 ASN A C    1 
ATOM 4148  O O    . ASN A 1 280 ? 522.802 851.605 358.207 1.00 48.56  ? 280 ASN A O    1 
ATOM 4149  C CB   . ASN A 1 280 ? 521.694 848.909 359.181 1.00 47.65  ? 280 ASN A CB   1 
ATOM 4150  C CG   . ASN A 1 280 ? 521.143 847.479 359.239 1.00 51.99  ? 280 ASN A CG   1 
ATOM 4151  O OD1  . ASN A 1 280 ? 520.930 846.867 358.192 1.00 55.35  ? 280 ASN A OD1  1 
ATOM 4152  N ND2  . ASN A 1 280 ? 520.921 846.939 360.438 1.00 52.24  ? 280 ASN A ND2  1 
ATOM 4153  H H    . ASN A 1 280 ? 524.008 848.681 358.449 1.00 47.94  ? 280 ASN A H    1 
ATOM 4154  H HA   . ASN A 1 280 ? 521.747 848.875 357.102 1.00 48.39  ? 280 ASN A HA   1 
ATOM 4155  H HB2  . ASN A 1 280 ? 522.404 848.980 359.837 1.00 48.17  ? 280 ASN A HB2  1 
ATOM 4156  H HB3  . ASN A 1 280 ? 520.972 849.515 359.411 1.00 47.41  ? 280 ASN A HB3  1 
ATOM 4157  H HD21 . ASN A 1 280 ? 521.072 847.366 361.162 1.00 48.35  ? 280 ASN A HD21 1 
ATOM 4158  H HD22 . ASN A 1 280 ? 520.613 846.137 360.483 1.00 49.03  ? 280 ASN A HD22 1 
ATOM 4159  N N    . GLY A 1 281 ? 521.160 851.177 356.724 1.00 38.66  ? 281 GLY A N    1 
ATOM 4160  C CA   . GLY A 1 281 ? 520.901 852.573 356.447 1.00 36.85  ? 281 GLY A CA   1 
ATOM 4161  C C    . GLY A 1 281 ? 521.940 853.260 355.591 1.00 36.18  ? 281 GLY A C    1 
ATOM 4162  O O    . GLY A 1 281 ? 521.862 854.481 355.419 1.00 41.35  ? 281 GLY A O    1 
ATOM 4163  H H    . GLY A 1 281 ? 520.664 850.633 356.279 1.00 40.86  ? 281 GLY A H    1 
ATOM 4164  H HA2  . GLY A 1 281 ? 520.045 852.650 355.996 1.00 39.74  ? 281 GLY A HA2  1 
ATOM 4165  H HA3  . GLY A 1 281 ? 520.841 853.055 357.286 1.00 40.03  ? 281 GLY A HA3  1 
ATOM 4166  N N    . GLU A 1 282 ? 522.907 852.524 355.050 1.00 39.12  ? 282 GLU A N    1 
ATOM 4167  C CA   . GLU A 1 282 ? 523.947 853.130 354.229 1.00 37.85  ? 282 GLU A CA   1 
ATOM 4168  C C    . GLU A 1 282 ? 523.421 853.361 352.819 1.00 42.73  ? 282 GLU A C    1 
ATOM 4169  O O    . GLU A 1 282 ? 522.934 852.430 352.170 1.00 46.48  ? 282 GLU A O    1 
ATOM 4170  C CB   . GLU A 1 282 ? 525.184 852.239 354.201 1.00 40.72  ? 282 GLU A CB   1 
ATOM 4171  C CG   . GLU A 1 282 ? 526.317 852.788 353.352 1.00 40.08  ? 282 GLU A CG   1 
ATOM 4172  C CD   . GLU A 1 282 ? 527.626 852.064 353.585 1.00 45.63  ? 282 GLU A CD   1 
ATOM 4173  O OE1  . GLU A 1 282 ? 527.595 850.925 354.093 1.00 48.64  ? 282 GLU A OE1  1 
ATOM 4174  O OE2  . GLU A 1 282 ? 528.687 852.636 353.261 1.00 46.85  ? 282 GLU A OE2  1 
ATOM 4175  H H    . GLU A 1 282 ? 522.983 851.673 355.143 1.00 43.78  ? 282 GLU A H    1 
ATOM 4176  H HA   . GLU A 1 282 ? 524.196 853.987 354.607 1.00 43.14  ? 282 GLU A HA   1 
ATOM 4177  H HB2  . GLU A 1 282 ? 525.516 852.134 355.106 1.00 43.69  ? 282 GLU A HB2  1 
ATOM 4178  H HB3  . GLU A 1 282 ? 524.937 851.374 353.839 1.00 44.24  ? 282 GLU A HB3  1 
ATOM 4179  H HG2  . GLU A 1 282 ? 526.085 852.694 352.415 1.00 43.66  ? 282 GLU A HG2  1 
ATOM 4180  H HG3  . GLU A 1 282 ? 526.449 853.724 353.570 1.00 43.17  ? 282 GLU A HG3  1 
ATOM 4181  N N    . VAL A 1 283 ? 523.524 854.601 352.344 1.00 35.84  ? 283 VAL A N    1 
ATOM 4182  C CA   . VAL A 1 283 ? 523.056 854.948 351.008 1.00 36.96  ? 283 VAL A CA   1 
ATOM 4183  C C    . VAL A 1 283 ? 524.199 855.092 350.007 1.00 36.70  ? 283 VAL A C    1 
ATOM 4184  O O    . VAL A 1 283 ? 523.967 854.950 348.798 1.00 37.11  ? 283 VAL A O    1 
ATOM 4185  C CB   . VAL A 1 283 ? 522.220 856.246 351.041 1.00 39.52  ? 283 VAL A CB   1 
ATOM 4186  C CG1  . VAL A 1 283 ? 520.870 855.992 351.701 1.00 37.01  ? 283 VAL A CG1  1 
ATOM 4187  C CG2  . VAL A 1 283 ? 522.983 857.366 351.746 1.00 36.40  ? 283 VAL A CG2  1 
ATOM 4188  H H    . VAL A 1 283 ? 523.865 855.258 352.781 1.00 38.80  ? 283 VAL A H    1 
ATOM 4189  H HA   . VAL A 1 283 ? 522.479 854.239 350.685 1.00 39.19  ? 283 VAL A HA   1 
ATOM 4190  H HB   . VAL A 1 283 ? 522.053 856.532 350.129 1.00 39.02  ? 283 VAL A HB   1 
ATOM 4191  H HG11 . VAL A 1 283 ? 520.588 855.085 351.505 1.00 38.73  ? 283 VAL A HG11 1 
ATOM 4192  H HG12 . VAL A 1 283 ? 520.952 856.109 352.660 1.00 38.62  ? 283 VAL A HG12 1 
ATOM 4193  H HG13 . VAL A 1 283 ? 520.222 856.619 351.345 1.00 38.74  ? 283 VAL A HG13 1 
ATOM 4194  H HG21 . VAL A 1 283 ? 523.917 857.118 351.819 1.00 38.20  ? 283 VAL A HG21 1 
ATOM 4195  H HG22 . VAL A 1 283 ? 522.898 858.178 351.223 1.00 39.07  ? 283 VAL A HG22 1 
ATOM 4196  H HG23 . VAL A 1 283 ? 522.608 857.505 352.630 1.00 38.27  ? 283 VAL A HG23 1 
ATOM 4197  N N    . GLY A 1 284 ? 525.413 855.357 350.468 1.00 39.05  ? 284 GLY A N    1 
ATOM 4198  C CA   . GLY A 1 284 ? 526.536 855.534 349.574 1.00 40.82  ? 284 GLY A CA   1 
ATOM 4199  C C    . GLY A 1 284 ? 527.735 856.065 350.333 1.00 37.45  ? 284 GLY A C    1 
ATOM 4200  O O    . GLY A 1 284 ? 527.797 855.999 351.559 1.00 41.15  ? 284 GLY A O    1 
ATOM 4201  H H    . GLY A 1 284 ? 525.610 855.439 351.301 1.00 41.17  ? 284 GLY A H    1 
ATOM 4202  H HA2  . GLY A 1 284 ? 526.772 854.685 349.168 1.00 42.27  ? 284 GLY A HA2  1 
ATOM 4203  H HA3  . GLY A 1 284 ? 526.304 856.163 348.872 1.00 42.17  ? 284 GLY A HA3  1 
ATOM 4204  N N    . SER A 1 285 ? 528.691 856.588 349.569 1.00 41.91  ? 285 SER A N    1 
ATOM 4205  C CA   . SER A 1 285 ? 529.918 857.135 350.124 1.00 41.59  ? 285 SER A CA   1 
ATOM 4206  C C    . SER A 1 285 ? 530.347 858.367 349.342 1.00 40.64  ? 285 SER A C    1 
ATOM 4207  O O    . SER A 1 285 ? 530.239 858.415 348.115 1.00 48.88  ? 285 SER A O    1 
ATOM 4208  C CB   . SER A 1 285 ? 531.051 856.098 350.106 1.00 41.72  ? 285 SER A CB   1 
ATOM 4209  O OG   . SER A 1 285 ? 530.893 855.152 351.147 1.00 48.98  ? 285 SER A OG   1 
ATOM 4210  H H    . SER A 1 285 ? 528.646 856.639 348.711 1.00 43.77  ? 285 SER A H    1 
ATOM 4211  H HA   . SER A 1 285 ? 529.763 857.398 351.044 1.00 43.71  ? 285 SER A HA   1 
ATOM 4212  H HB2  . SER A 1 285 ? 531.039 855.635 349.254 1.00 43.78  ? 285 SER A HB2  1 
ATOM 4213  H HB3  . SER A 1 285 ? 531.898 856.556 350.221 1.00 43.32  ? 285 SER A HB3  1 
ATOM 4214  H HG   . SER A 1 285 ? 530.129 854.807 351.109 1.00 45.37  ? 285 SER A HG   1 
ATOM 4215  N N    . ILE A 1 286 ? 530.832 859.366 350.073 1.00 35.72  ? 286 ILE A N    1 
ATOM 4216  C CA   . ILE A 1 286 ? 531.488 860.533 349.498 1.00 38.49  ? 286 ILE A CA   1 
ATOM 4217  C C    . ILE A 1 286 ? 532.894 860.599 350.073 1.00 36.62  ? 286 ILE A C    1 
ATOM 4218  O O    . ILE A 1 286 ? 533.066 860.635 351.296 1.00 40.87  ? 286 ILE A O    1 
ATOM 4219  C CB   . ILE A 1 286 ? 530.720 861.835 349.791 1.00 40.35  ? 286 ILE A CB   1 
ATOM 4220  C CG1  . ILE A 1 286 ? 529.306 861.769 349.215 1.00 39.33  ? 286 ILE A CG1  1 
ATOM 4221  C CG2  . ILE A 1 286 ? 531.466 863.031 349.214 1.00 36.49  ? 286 ILE A CG2  1 
ATOM 4222  C CD1  . ILE A 1 286 ? 528.341 862.719 349.881 1.00 41.58  ? 286 ILE A CD1  1 
ATOM 4223  H H    . ILE A 1 286 ? 530.792 859.389 350.932 1.00 40.35  ? 286 ILE A H    1 
ATOM 4224  H HA   . ILE A 1 286 ? 531.555 860.428 348.536 1.00 40.69  ? 286 ILE A HA   1 
ATOM 4225  H HB   . ILE A 1 286 ? 530.656 861.945 350.753 1.00 40.22  ? 286 ILE A HB   1 
ATOM 4226  H HG12 . ILE A 1 286 ? 529.342 861.996 348.272 1.00 39.98  ? 286 ILE A HG12 1 
ATOM 4227  H HG13 . ILE A 1 286 ? 528.958 860.871 349.323 1.00 41.06  ? 286 ILE A HG13 1 
ATOM 4228  H HG21 . ILE A 1 286 ? 531.726 862.829 348.302 1.00 39.82  ? 286 ILE A HG21 1 
ATOM 4229  H HG22 . ILE A 1 286 ? 530.883 863.806 349.228 1.00 39.87  ? 286 ILE A HG22 1 
ATOM 4230  H HG23 . ILE A 1 286 ? 532.254 863.202 349.753 1.00 39.87  ? 286 ILE A HG23 1 
ATOM 4231  H HD11 . ILE A 1 286 ? 528.171 862.413 350.786 1.00 40.28  ? 286 ILE A HD11 1 
ATOM 4232  H HD12 . ILE A 1 286 ? 527.515 862.733 349.376 1.00 41.06  ? 286 ILE A HD12 1 
ATOM 4233  H HD13 . ILE A 1 286 ? 528.731 863.607 349.900 1.00 40.10  ? 286 ILE A HD13 1 
ATOM 4234  N N    . ASP A 1 287 ? 533.893 860.620 349.193 1.00 48.15  ? 287 ASP A N    1 
ATOM 4235  C CA   . ASP A 1 287 ? 535.281 860.589 349.636 1.00 45.92  ? 287 ASP A CA   1 
ATOM 4236  C C    . ASP A 1 287 ? 535.487 859.382 350.545 1.00 45.37  ? 287 ASP A C    1 
ATOM 4237  O O    . ASP A 1 287 ? 535.286 858.243 350.112 1.00 46.18  ? 287 ASP A O    1 
ATOM 4238  C CB   . ASP A 1 287 ? 535.646 861.902 350.334 1.00 44.41  ? 287 ASP A CB   1 
ATOM 4239  C CG   . ASP A 1 287 ? 537.137 862.052 350.551 1.00 53.38  ? 287 ASP A CG   1 
ATOM 4240  O OD1  . ASP A 1 287 ? 537.850 862.398 349.585 1.00 56.48  ? 287 ASP A OD1  1 
ATOM 4241  O OD2  . ASP A 1 287 ? 537.599 861.822 351.688 1.00 55.62  ? 287 ASP A OD2  1 
ATOM 4242  H H    . ASP A 1 287 ? 533.794 860.652 348.339 1.00 46.75  ? 287 ASP A H    1 
ATOM 4243  H HA   . ASP A 1 287 ? 535.860 860.487 348.863 1.00 46.50  ? 287 ASP A HA   1 
ATOM 4244  H HB2  . ASP A 1 287 ? 535.352 862.641 349.779 1.00 46.14  ? 287 ASP A HB2  1 
ATOM 4245  H HB3  . ASP A 1 287 ? 535.204 861.946 351.197 1.00 46.40  ? 287 ASP A HB3  1 
ATOM 4246  N N    . LYS A 1 288 ? 535.880 859.605 351.801 1.00 42.30  ? 288 LYS A N    1 
ATOM 4247  C CA   . LYS A 1 288 ? 536.019 858.530 352.776 1.00 44.45  ? 288 LYS A CA   1 
ATOM 4248  C C    . LYS A 1 288 ? 534.953 858.599 353.867 1.00 46.40  ? 288 LYS A C    1 
ATOM 4249  O O    . LYS A 1 288 ? 535.178 858.117 354.981 1.00 46.91  ? 288 LYS A O    1 
ATOM 4250  C CB   . LYS A 1 288 ? 537.425 858.544 353.382 1.00 46.50  ? 288 LYS A CB   1 
ATOM 4251  C CG   . LYS A 1 288 ? 537.627 859.485 354.566 1.00 46.75  ? 288 LYS A CG   1 
ATOM 4252  C CD   . LYS A 1 288 ? 538.851 860.364 354.374 1.00 50.82  ? 288 LYS A CD   1 
ATOM 4253  C CE   . LYS A 1 288 ? 540.127 859.609 354.715 1.00 48.59  ? 288 LYS A CE   1 
ATOM 4254  N NZ   . LYS A 1 288 ? 541.348 860.388 354.377 1.00 44.79  ? 288 LYS A NZ   1 
ATOM 4255  H H    . LYS A 1 288 ? 536.078 860.375 352.124 1.00 45.44  ? 288 LYS A H    1 
ATOM 4256  H HA   . LYS A 1 288 ? 535.910 857.682 352.320 1.00 45.77  ? 288 LYS A HA   1 
ATOM 4257  H HB2  . LYS A 1 288 ? 537.634 857.647 353.685 1.00 46.24  ? 288 LYS A HB2  1 
ATOM 4258  H HB3  . LYS A 1 288 ? 538.052 858.802 352.688 1.00 45.73  ? 288 LYS A HB3  1 
ATOM 4259  H HG2  . LYS A 1 288 ? 536.863 860.075 354.656 1.00 44.78  ? 288 LYS A HG2  1 
ATOM 4260  H HG3  . LYS A 1 288 ? 537.749 858.963 355.374 1.00 45.81  ? 288 LYS A HG3  1 
ATOM 4261  H HD2  . LYS A 1 288 ? 538.906 860.654 353.450 1.00 46.35  ? 288 LYS A HD2  1 
ATOM 4262  H HD3  . LYS A 1 288 ? 538.788 861.131 354.963 1.00 45.85  ? 288 LYS A HD3  1 
ATOM 4263  H HE2  . LYS A 1 288 ? 540.142 859.418 355.666 1.00 45.44  ? 288 LYS A HE2  1 
ATOM 4264  H HE3  . LYS A 1 288 ? 540.149 858.781 354.209 1.00 46.12  ? 288 LYS A HE3  1 
ATOM 4265  H HZ1  . LYS A 1 288 ? 541.361 860.572 353.506 1.00 45.64  ? 288 LYS A HZ1  1 
ATOM 4266  H HZ2  . LYS A 1 288 ? 542.076 859.919 354.584 1.00 45.67  ? 288 LYS A HZ2  1 
ATOM 4267  H HZ3  . LYS A 1 288 ? 541.357 861.153 354.833 1.00 45.24  ? 288 LYS A HZ3  1 
ATOM 4268  N N    . PHE A 1 289 ? 533.797 859.182 353.563 1.00 41.24  ? 289 PHE A N    1 
ATOM 4269  C CA   . PHE A 1 289 ? 532.660 859.203 354.473 1.00 36.85  ? 289 PHE A CA   1 
ATOM 4270  C C    . PHE A 1 289 ? 531.600 858.241 353.952 1.00 33.89  ? 289 PHE A C    1 
ATOM 4271  O O    . PHE A 1 289 ? 531.162 858.359 352.804 1.00 39.93  ? 289 PHE A O    1 
ATOM 4272  C CB   . PHE A 1 289 ? 532.076 860.611 354.597 1.00 37.93  ? 289 PHE A CB   1 
ATOM 4273  C CG   . PHE A 1 289 ? 532.909 861.546 355.424 1.00 36.50  ? 289 PHE A CG   1 
ATOM 4274  C CD1  . PHE A 1 289 ? 532.889 861.471 356.805 1.00 39.01  ? 289 PHE A CD1  1 
ATOM 4275  C CD2  . PHE A 1 289 ? 533.703 862.505 354.822 1.00 37.97  ? 289 PHE A CD2  1 
ATOM 4276  C CE1  . PHE A 1 289 ? 533.650 862.332 357.570 1.00 36.66  ? 289 PHE A CE1  1 
ATOM 4277  C CE2  . PHE A 1 289 ? 534.467 863.368 355.582 1.00 36.80  ? 289 PHE A CE2  1 
ATOM 4278  C CZ   . PHE A 1 289 ? 534.438 863.282 356.957 1.00 36.18  ? 289 PHE A CZ   1 
ATOM 4279  H H    . PHE A 1 289 ? 533.644 859.579 352.817 1.00 40.87  ? 289 PHE A H    1 
ATOM 4280  H HA   . PHE A 1 289 ? 532.937 858.908 355.354 1.00 39.60  ? 289 PHE A HA   1 
ATOM 4281  H HB2  . PHE A 1 289 ? 531.994 860.994 353.710 1.00 39.42  ? 289 PHE A HB2  1 
ATOM 4282  H HB3  . PHE A 1 289 ? 531.201 860.550 355.012 1.00 38.99  ? 289 PHE A HB3  1 
ATOM 4283  H HD1  . PHE A 1 289 ? 532.358 860.832 357.223 1.00 38.57  ? 289 PHE A HD1  1 
ATOM 4284  H HD2  . PHE A 1 289 ? 533.726 862.567 353.894 1.00 39.45  ? 289 PHE A HD2  1 
ATOM 4285  H HE1  . PHE A 1 289 ? 533.629 862.272 358.498 1.00 38.60  ? 289 PHE A HE1  1 
ATOM 4286  H HE2  . PHE A 1 289 ? 534.999 864.008 355.167 1.00 39.25  ? 289 PHE A HE2  1 
ATOM 4287  H HZ   . PHE A 1 289 ? 534.951 863.863 357.471 1.00 39.39  ? 289 PHE A HZ   1 
ATOM 4288  N N    . ARG A 1 290 ? 531.195 857.295 354.794 1.00 41.79  ? 290 ARG A N    1 
ATOM 4289  C CA   . ARG A 1 290 ? 530.099 856.397 354.460 1.00 40.82  ? 290 ARG A CA   1 
ATOM 4290  C C    . ARG A 1 290 ? 528.803 856.990 354.998 1.00 39.46  ? 290 ARG A C    1 
ATOM 4291  O O    . ARG A 1 290 ? 528.626 857.109 356.215 1.00 43.14  ? 290 ARG A O    1 
ATOM 4292  C CB   . ARG A 1 290 ? 530.352 855.008 355.037 1.00 44.10  ? 290 ARG A CB   1 
ATOM 4293  C CG   . ARG A 1 290 ? 531.562 854.311 354.433 1.00 45.70  ? 290 ARG A CG   1 
ATOM 4294  C CD   . ARG A 1 290 ? 531.820 852.958 355.071 1.00 47.92  ? 290 ARG A CD   1 
ATOM 4295  N NE   . ARG A 1 290 ? 530.913 851.933 354.570 1.00 50.46  ? 290 ARG A NE   1 
ATOM 4296  C CZ   . ARG A 1 290 ? 531.007 850.643 354.862 1.00 49.28  ? 290 ARG A CZ   1 
ATOM 4297  N NH1  . ARG A 1 290 ? 531.960 850.178 355.652 1.00 50.90  ? 290 ARG A NH1  1 
ATOM 4298  N NH2  . ARG A 1 290 ? 530.119 849.796 354.349 1.00 49.64  ? 290 ARG A NH2  1 
ATOM 4299  H H    . ARG A 1 290 ? 531.542 857.153 355.568 1.00 45.74  ? 290 ARG A H    1 
ATOM 4300  H HA   . ARG A 1 290 ? 530.024 856.319 353.495 1.00 45.60  ? 290 ARG A HA   1 
ATOM 4301  H HB2  . ARG A 1 290 ? 530.500 855.087 355.992 1.00 45.55  ? 290 ARG A HB2  1 
ATOM 4302  H HB3  . ARG A 1 290 ? 529.574 854.451 354.871 1.00 46.65  ? 290 ARG A HB3  1 
ATOM 4303  H HG2  . ARG A 1 290 ? 531.409 854.174 353.485 1.00 46.28  ? 290 ARG A HG2  1 
ATOM 4304  H HG3  . ARG A 1 290 ? 532.347 854.864 354.567 1.00 46.99  ? 290 ARG A HG3  1 
ATOM 4305  H HD2  . ARG A 1 290 ? 532.728 852.681 354.873 1.00 47.47  ? 290 ARG A HD2  1 
ATOM 4306  H HD3  . ARG A 1 290 ? 531.694 853.029 356.031 1.00 46.98  ? 290 ARG A HD3  1 
ATOM 4307  H HE   . ARG A 1 290 ? 530.279 852.180 354.046 1.00 47.32  ? 290 ARG A HE   1 
ATOM 4308  H HH11 . ARG A 1 290 ? 532.541 850.716 355.991 1.00 48.63  ? 290 ARG A HH11 1 
ATOM 4309  H HH12 . ARG A 1 290 ? 532.001 849.337 355.827 1.00 50.26  ? 290 ARG A HH12 1 
ATOM 4310  H HH21 . ARG A 1 290 ? 529.494 850.087 353.833 1.00 48.03  ? 290 ARG A HH21 1 
ATOM 4311  H HH22 . ARG A 1 290 ? 530.170 848.958 354.531 1.00 49.47  ? 290 ARG A HH22 1 
ATOM 4312  N N    . ILE A 1 291 ? 527.904 857.363 354.094 1.00 33.17  ? 291 ILE A N    1 
ATOM 4313  C CA   . ILE A 1 291 ? 526.700 858.106 354.450 1.00 30.70  ? 291 ILE A CA   1 
ATOM 4314  C C    . ILE A 1 291 ? 525.647 857.128 354.953 1.00 34.10  ? 291 ILE A C    1 
ATOM 4315  O O    . ILE A 1 291 ? 525.243 856.211 354.232 1.00 38.89  ? 291 ILE A O    1 
ATOM 4316  C CB   . ILE A 1 291 ? 526.173 858.914 353.255 1.00 38.21  ? 291 ILE A CB   1 
ATOM 4317  C CG1  . ILE A 1 291 ? 527.305 859.712 352.599 1.00 37.87  ? 291 ILE A CG1  1 
ATOM 4318  C CG2  . ILE A 1 291 ? 525.052 859.841 353.695 1.00 37.90  ? 291 ILE A CG2  1 
ATOM 4319  C CD1  . ILE A 1 291 ? 528.048 860.632 353.549 1.00 35.19  ? 291 ILE A CD1  1 
ATOM 4320  H H    . ILE A 1 291 ? 527.968 857.194 353.253 1.00 38.95  ? 291 ILE A H    1 
ATOM 4321  H HA   . ILE A 1 291 ? 526.907 858.723 355.169 1.00 37.23  ? 291 ILE A HA   1 
ATOM 4322  H HB   . ILE A 1 291 ? 525.817 858.294 352.600 1.00 38.95  ? 291 ILE A HB   1 
ATOM 4323  H HG12 . ILE A 1 291 ? 527.948 859.093 352.221 1.00 38.63  ? 291 ILE A HG12 1 
ATOM 4324  H HG13 . ILE A 1 291 ? 526.927 860.261 351.894 1.00 37.96  ? 291 ILE A HG13 1 
ATOM 4325  H HG21 . ILE A 1 291 ? 524.828 860.435 352.962 1.00 37.50  ? 291 ILE A HG21 1 
ATOM 4326  H HG22 . ILE A 1 291 ? 524.277 859.307 353.936 1.00 37.43  ? 291 ILE A HG22 1 
ATOM 4327  H HG23 . ILE A 1 291 ? 525.350 860.356 354.461 1.00 37.86  ? 291 ILE A HG23 1 
ATOM 4328  H HD11 . ILE A 1 291 ? 528.684 861.158 353.039 1.00 37.54  ? 291 ILE A HD11 1 
ATOM 4329  H HD12 . ILE A 1 291 ? 528.517 860.098 354.208 1.00 37.61  ? 291 ILE A HD12 1 
ATOM 4330  H HD13 . ILE A 1 291 ? 527.412 861.218 353.986 1.00 37.73  ? 291 ILE A HD13 1 
ATOM 4331  N N    . ILE A 1 292 ? 525.203 857.326 356.189 1.00 32.61  ? 292 ILE A N    1 
ATOM 4332  C CA   . ILE A 1 292 ? 524.138 856.533 356.788 1.00 30.43  ? 292 ILE A CA   1 
ATOM 4333  C C    . ILE A 1 292 ? 522.915 857.426 356.924 1.00 25.13  ? 292 ILE A C    1 
ATOM 4334  O O    . ILE A 1 292 ? 522.980 858.488 357.554 1.00 30.48  ? 292 ILE A O    1 
ATOM 4335  C CB   . ILE A 1 292 ? 524.557 855.961 358.151 1.00 35.93  ? 292 ILE A CB   1 
ATOM 4336  C CG1  . ILE A 1 292 ? 525.891 855.218 358.038 1.00 36.48  ? 292 ILE A CG1  1 
ATOM 4337  C CG2  . ILE A 1 292 ? 523.474 855.042 358.697 1.00 30.92  ? 292 ILE A CG2  1 
ATOM 4338  C CD1  . ILE A 1 292 ? 525.899 854.105 357.013 1.00 34.82  ? 292 ILE A CD1  1 
ATOM 4339  H H    . ILE A 1 292 ? 525.514 857.931 356.717 1.00 35.64  ? 292 ILE A H    1 
ATOM 4340  H HA   . ILE A 1 292 ? 523.911 855.795 356.201 1.00 36.36  ? 292 ILE A HA   1 
ATOM 4341  H HB   . ILE A 1 292 ? 524.671 856.699 358.769 1.00 35.40  ? 292 ILE A HB   1 
ATOM 4342  H HG12 . ILE A 1 292 ? 526.582 855.851 357.793 1.00 36.37  ? 292 ILE A HG12 1 
ATOM 4343  H HG13 . ILE A 1 292 ? 526.100 854.824 358.899 1.00 35.32  ? 292 ILE A HG13 1 
ATOM 4344  H HG21 . ILE A 1 292 ? 523.822 854.565 359.465 1.00 35.35  ? 292 ILE A HG21 1 
ATOM 4345  H HG22 . ILE A 1 292 ? 523.216 854.412 358.005 1.00 36.00  ? 292 ILE A HG22 1 
ATOM 4346  H HG23 . ILE A 1 292 ? 522.707 855.576 358.957 1.00 34.81  ? 292 ILE A HG23 1 
ATOM 4347  H HD11 . ILE A 1 292 ? 525.838 854.493 356.127 1.00 36.70  ? 292 ILE A HD11 1 
ATOM 4348  H HD12 . ILE A 1 292 ? 525.145 853.517 357.173 1.00 37.05  ? 292 ILE A HD12 1 
ATOM 4349  H HD13 . ILE A 1 292 ? 526.728 853.609 357.098 1.00 37.05  ? 292 ILE A HD13 1 
ATOM 4350  N N    . GLN A 1 293 ? 521.802 857.003 356.334 1.00 32.82  ? 293 GLN A N    1 
ATOM 4351  C CA   . GLN A 1 293 ? 520.555 857.756 356.389 1.00 28.00  ? 293 GLN A CA   1 
ATOM 4352  C C    . GLN A 1 293 ? 519.763 857.278 357.599 1.00 34.34  ? 293 GLN A C    1 
ATOM 4353  O O    . GLN A 1 293 ? 519.283 856.140 357.627 1.00 36.86  ? 293 GLN A O    1 
ATOM 4354  C CB   . GLN A 1 293 ? 519.765 857.575 355.095 1.00 33.82  ? 293 GLN A CB   1 
ATOM 4355  C CG   . GLN A 1 293 ? 518.495 858.400 355.015 1.00 33.91  ? 293 GLN A CG   1 
ATOM 4356  C CD   . GLN A 1 293 ? 517.661 858.062 353.796 1.00 37.48  ? 293 GLN A CD   1 
ATOM 4357  O OE1  . GLN A 1 293 ? 517.695 858.770 352.791 1.00 41.14  ? 293 GLN A OE1  1 
ATOM 4358  N NE2  . GLN A 1 293 ? 516.905 856.975 353.880 1.00 39.13  ? 293 GLN A NE2  1 
ATOM 4359  H H    . GLN A 1 293 ? 521.743 856.269 355.890 1.00 36.46  ? 293 GLN A H    1 
ATOM 4360  H HA   . GLN A 1 293 ? 520.750 858.699 356.502 1.00 34.87  ? 293 GLN A HA   1 
ATOM 4361  H HB2  . GLN A 1 293 ? 520.329 857.830 354.348 1.00 36.06  ? 293 GLN A HB2  1 
ATOM 4362  H HB3  . GLN A 1 293 ? 519.514 856.642 355.012 1.00 35.70  ? 293 GLN A HB3  1 
ATOM 4363  H HG2  . GLN A 1 293 ? 517.954 858.235 355.803 1.00 35.58  ? 293 GLN A HG2  1 
ATOM 4364  H HG3  . GLN A 1 293 ? 518.731 859.340 354.964 1.00 35.50  ? 293 GLN A HG3  1 
ATOM 4365  H HE21 . GLN A 1 293 ? 516.907 856.505 354.600 1.00 36.11  ? 293 GLN A HE21 1 
ATOM 4366  H HE22 . GLN A 1 293 ? 516.413 856.741 353.214 1.00 36.20  ? 293 GLN A HE22 1 
ATOM 4367  N N    . VAL A 1 294 ? 519.626 858.144 358.597 1.00 31.16  ? 294 VAL A N    1 
ATOM 4368  C CA   . VAL A 1 294 ? 518.946 857.807 359.843 1.00 29.65  ? 294 VAL A CA   1 
ATOM 4369  C C    . VAL A 1 294 ? 517.475 858.189 359.694 1.00 33.74  ? 294 VAL A C    1 
ATOM 4370  O O    . VAL A 1 294 ? 517.181 859.363 359.420 1.00 32.79  ? 294 VAL A O    1 
ATOM 4371  C CB   . VAL A 1 294 ? 519.580 858.524 361.041 1.00 30.71  ? 294 VAL A CB   1 
ATOM 4372  C CG1  . VAL A 1 294 ? 518.852 858.159 362.325 1.00 29.16  ? 294 VAL A CG1  1 
ATOM 4373  C CG2  . VAL A 1 294 ? 521.059 858.174 361.154 1.00 29.40  ? 294 VAL A CG2  1 
ATOM 4374  H H    . VAL A 1 294 ? 519.924 858.951 358.575 1.00 32.82  ? 294 VAL A H    1 
ATOM 4375  H HA   . VAL A 1 294 ? 519.023 856.854 359.995 1.00 32.94  ? 294 VAL A HA   1 
ATOM 4376  H HB   . VAL A 1 294 ? 519.506 859.483 360.914 1.00 32.71  ? 294 VAL A HB   1 
ATOM 4377  H HG11 . VAL A 1 294 ? 517.983 858.591 362.332 1.00 32.46  ? 294 VAL A HG11 1 
ATOM 4378  H HG12 . VAL A 1 294 ? 519.377 858.462 363.082 1.00 31.92  ? 294 VAL A HG12 1 
ATOM 4379  H HG13 . VAL A 1 294 ? 518.743 857.196 362.363 1.00 32.89  ? 294 VAL A HG13 1 
ATOM 4380  H HG21 . VAL A 1 294 ? 521.440 858.074 360.268 1.00 32.28  ? 294 VAL A HG21 1 
ATOM 4381  H HG22 . VAL A 1 294 ? 521.513 858.890 361.627 1.00 32.30  ? 294 VAL A HG22 1 
ATOM 4382  H HG23 . VAL A 1 294 ? 521.149 857.346 361.651 1.00 32.76  ? 294 VAL A HG23 1 
ATOM 4383  N N    . PRO A 1 295 ? 516.535 857.252 359.857 1.00 33.82  ? 295 PRO A N    1 
ATOM 4384  C CA   . PRO A 1 295 ? 515.119 857.611 359.669 1.00 35.55  ? 295 PRO A CA   1 
ATOM 4385  C C    . PRO A 1 295 ? 514.642 858.725 360.585 1.00 35.66  ? 295 PRO A C    1 
ATOM 4386  O O    . PRO A 1 295 ? 513.806 859.539 360.173 1.00 35.44  ? 295 PRO A O    1 
ATOM 4387  C CB   . PRO A 1 295 ? 514.388 856.292 359.956 1.00 38.22  ? 295 PRO A CB   1 
ATOM 4388  C CG   . PRO A 1 295 ? 515.389 855.234 359.695 1.00 37.56  ? 295 PRO A CG   1 
ATOM 4389  C CD   . PRO A 1 295 ? 516.703 855.811 360.117 1.00 36.10  ? 295 PRO A CD   1 
ATOM 4390  H HA   . PRO A 1 295 ? 514.961 857.867 358.748 1.00 35.41  ? 295 PRO A HA   1 
ATOM 4391  H HB2  . PRO A 1 295 ? 514.099 856.272 360.882 1.00 35.94  ? 295 PRO A HB2  1 
ATOM 4392  H HB3  . PRO A 1 295 ? 513.629 856.201 359.358 1.00 36.11  ? 295 PRO A HB3  1 
ATOM 4393  H HG2  . PRO A 1 295 ? 515.177 854.448 360.222 1.00 35.47  ? 295 PRO A HG2  1 
ATOM 4394  H HG3  . PRO A 1 295 ? 515.398 855.021 358.749 1.00 36.62  ? 295 PRO A HG3  1 
ATOM 4395  H HD2  . PRO A 1 295 ? 516.856 855.652 361.062 1.00 36.20  ? 295 PRO A HD2  1 
ATOM 4396  H HD3  . PRO A 1 295 ? 517.416 855.446 359.572 1.00 35.33  ? 295 PRO A HD3  1 
ATOM 4397  N N    . GLU A 1 296 ? 515.146 858.788 361.815 1.00 39.62  ? 296 GLU A N    1 
ATOM 4398  C CA   . GLU A 1 296 ? 514.686 859.748 362.814 1.00 31.18  ? 296 GLU A CA   1 
ATOM 4399  C C    . GLU A 1 296 ? 515.757 860.784 363.141 1.00 32.89  ? 296 GLU A C    1 
ATOM 4400  O O    . GLU A 1 296 ? 515.914 861.195 364.292 1.00 44.43  ? 296 GLU A O    1 
ATOM 4401  C CB   . GLU A 1 296 ? 514.240 859.030 364.084 1.00 30.46  ? 296 GLU A CB   1 
ATOM 4402  C CG   . GLU A 1 296 ? 512.946 858.247 363.935 1.00 37.65  ? 296 GLU A CG   1 
ATOM 4403  C CD   . GLU A 1 296 ? 511.752 859.138 363.646 1.00 44.85  ? 296 GLU A CD   1 
ATOM 4404  O OE1  . GLU A 1 296 ? 511.273 859.139 362.494 1.00 39.82  ? 296 GLU A OE1  1 
ATOM 4405  O OE2  . GLU A 1 296 ? 511.297 859.842 364.572 1.00 50.16  ? 296 GLU A OE2  1 
ATOM 4406  H H    . GLU A 1 296 ? 515.772 858.273 362.102 1.00 37.25  ? 296 GLU A H    1 
ATOM 4407  H HA   . GLU A 1 296 ? 513.920 860.226 362.459 1.00 36.62  ? 296 GLU A HA   1 
ATOM 4408  H HB2  . GLU A 1 296 ? 514.934 858.407 364.348 1.00 36.50  ? 296 GLU A HB2  1 
ATOM 4409  H HB3  . GLU A 1 296 ? 514.105 859.687 364.784 1.00 36.09  ? 296 GLU A HB3  1 
ATOM 4410  H HG2  . GLU A 1 296 ? 513.038 857.621 363.200 1.00 37.75  ? 296 GLU A HG2  1 
ATOM 4411  H HG3  . GLU A 1 296 ? 512.769 857.767 364.760 1.00 36.34  ? 296 GLU A HG3  1 
ATOM 4412  N N    . MET A 1 297 ? 516.510 861.218 362.135 1.00 28.39  ? 297 MET A N    1 
ATOM 4413  C CA   . MET A 1 297 ? 517.469 862.293 362.340 1.00 29.56  ? 297 MET A CA   1 
ATOM 4414  C C    . MET A 1 297 ? 516.730 863.586 362.665 1.00 24.75  ? 297 MET A C    1 
ATOM 4415  O O    . MET A 1 297 ? 515.711 863.905 362.049 1.00 28.23  ? 297 MET A O    1 
ATOM 4416  C CB   . MET A 1 297 ? 518.336 862.471 361.095 1.00 29.75  ? 297 MET A CB   1 
ATOM 4417  C CG   . MET A 1 297 ? 519.677 863.128 361.367 1.00 25.27  ? 297 MET A CG   1 
ATOM 4418  S SD   . MET A 1 297 ? 520.944 861.938 361.840 1.00 38.95  ? 297 MET A SD   1 
ATOM 4419  C CE   . MET A 1 297 ? 521.988 862.955 362.879 1.00 24.02  ? 297 MET A CE   1 
ATOM 4420  H H    . MET A 1 297 ? 516.483 860.911 361.332 1.00 31.27  ? 297 MET A H    1 
ATOM 4421  H HA   . MET A 1 297 ? 518.050 862.064 363.082 1.00 30.34  ? 297 MET A HA   1 
ATOM 4422  H HB2  . MET A 1 297 ? 518.506 861.600 360.706 1.00 30.90  ? 297 MET A HB2  1 
ATOM 4423  H HB3  . MET A 1 297 ? 517.858 863.028 360.459 1.00 31.39  ? 297 MET A HB3  1 
ATOM 4424  H HG2  . MET A 1 297 ? 519.977 863.584 360.565 1.00 30.36  ? 297 MET A HG2  1 
ATOM 4425  H HG3  . MET A 1 297 ? 519.577 863.764 362.093 1.00 29.77  ? 297 MET A HG3  1 
ATOM 4426  H HE1  . MET A 1 297 ? 522.727 862.418 363.206 1.00 29.40  ? 297 MET A HE1  1 
ATOM 4427  H HE2  . MET A 1 297 ? 522.327 863.698 362.356 1.00 28.60  ? 297 MET A HE2  1 
ATOM 4428  H HE3  . MET A 1 297 ? 521.464 863.286 363.624 1.00 30.56  ? 297 MET A HE3  1 
ATOM 4429  N N    . LEU A 1 298 ? 517.250 864.329 363.636 1.00 24.91  ? 298 LEU A N    1 
ATOM 4430  C CA   . LEU A 1 298 ? 516.607 865.550 364.097 1.00 23.40  ? 298 LEU A CA   1 
ATOM 4431  C C    . LEU A 1 298 ? 517.229 866.773 363.433 1.00 20.88  ? 298 LEU A C    1 
ATOM 4432  O O    . LEU A 1 298 ? 518.260 866.694 362.762 1.00 35.01  ? 298 LEU A O    1 
ATOM 4433  C CB   . LEU A 1 298 ? 516.711 865.668 365.617 1.00 23.84  ? 298 LEU A CB   1 
ATOM 4434  C CG   . LEU A 1 298 ? 516.267 864.431 366.399 1.00 25.35  ? 298 LEU A CG   1 
ATOM 4435  C CD1  . LEU A 1 298 ? 516.695 864.530 367.852 1.00 21.34  ? 298 LEU A CD1  1 
ATOM 4436  C CD2  . LEU A 1 298 ? 514.763 864.245 366.287 1.00 27.73  ? 298 LEU A CD2  1 
ATOM 4437  H H    . LEU A 1 298 ? 517.980 864.145 364.048 1.00 28.09  ? 298 LEU A H    1 
ATOM 4438  H HA   . LEU A 1 298 ? 515.667 865.524 363.861 1.00 28.45  ? 298 LEU A HA   1 
ATOM 4439  H HB2  . LEU A 1 298 ? 517.636 865.842 365.850 1.00 27.21  ? 298 LEU A HB2  1 
ATOM 4440  H HB3  . LEU A 1 298 ? 516.157 866.409 365.907 1.00 27.34  ? 298 LEU A HB3  1 
ATOM 4441  H HG   . LEU A 1 298 ? 516.692 863.646 366.019 1.00 27.52  ? 298 LEU A HG   1 
ATOM 4442  H HD11 . LEU A 1 298 ? 517.662 864.589 367.893 1.00 26.30  ? 298 LEU A HD11 1 
ATOM 4443  H HD12 . LEU A 1 298 ? 516.391 863.739 368.325 1.00 27.17  ? 298 LEU A HD12 1 
ATOM 4444  H HD13 . LEU A 1 298 ? 516.297 865.323 368.244 1.00 26.86  ? 298 LEU A HD13 1 
ATOM 4445  H HD21 . LEU A 1 298 ? 514.530 864.105 365.355 1.00 26.98  ? 298 LEU A HD21 1 
ATOM 4446  H HD22 . LEU A 1 298 ? 514.321 865.041 366.623 1.00 27.26  ? 298 LEU A HD22 1 
ATOM 4447  H HD23 . LEU A 1 298 ? 514.500 863.473 366.813 1.00 28.05  ? 298 LEU A HD23 1 
ATOM 4448  N N    . HIS A 1 299 ? 516.579 867.919 363.630 1.00 25.21  ? 299 HIS A N    1 
ATOM 4449  C CA   . HIS A 1 299 ? 517.029 869.167 363.034 1.00 23.59  ? 299 HIS A CA   1 
ATOM 4450  C C    . HIS A 1 299 ? 516.460 870.332 363.830 1.00 24.32  ? 299 HIS A C    1 
ATOM 4451  O O    . HIS A 1 299 ? 515.534 870.171 364.629 1.00 26.97  ? 299 HIS A O    1 
ATOM 4452  C CB   . HIS A 1 299 ? 516.611 869.271 361.563 1.00 21.45  ? 299 HIS A CB   1 
ATOM 4453  C CG   . HIS A 1 299 ? 515.131 869.375 361.362 1.00 24.55  ? 299 HIS A CG   1 
ATOM 4454  N ND1  . HIS A 1 299 ? 514.476 870.584 361.275 1.00 26.48  ? 299 HIS A ND1  1 
ATOM 4455  C CD2  . HIS A 1 299 ? 514.180 868.421 361.232 1.00 22.97  ? 299 HIS A CD2  1 
ATOM 4456  C CE1  . HIS A 1 299 ? 513.184 870.371 361.099 1.00 26.32  ? 299 HIS A CE1  1 
ATOM 4457  N NE2  . HIS A 1 299 ? 512.977 869.066 361.070 1.00 23.89  ? 299 HIS A NE2  1 
ATOM 4458  H H    . HIS A 1 299 ? 515.870 867.996 364.108 1.00 26.81  ? 299 HIS A H    1 
ATOM 4459  H HA   . HIS A 1 299 ? 517.997 869.214 363.079 1.00 26.46  ? 299 HIS A HA   1 
ATOM 4460  H HB2  . HIS A 1 299 ? 517.019 870.060 361.176 1.00 25.69  ? 299 HIS A HB2  1 
ATOM 4461  H HB3  . HIS A 1 299 ? 516.918 868.478 361.095 1.00 26.86  ? 299 HIS A HB3  1 
ATOM 4462  H HD2  . HIS A 1 299 ? 514.314 867.501 361.250 1.00 26.40  ? 299 HIS A HD2  1 
ATOM 4463  H HE1  . HIS A 1 299 ? 512.531 871.027 361.011 1.00 26.32  ? 299 HIS A HE1  1 
ATOM 4464  H HE2  . HIS A 1 299 ? 512.215 868.683 360.966 1.00 27.28  ? 299 HIS A HE2  1 
ATOM 4465  N N    . TRP A 1 300 ? 517.030 871.513 363.602 1.00 31.87  ? 300 TRP A N    1 
ATOM 4466  C CA   . TRP A 1 300 ? 516.583 872.742 364.256 1.00 25.61  ? 300 TRP A CA   1 
ATOM 4467  C C    . TRP A 1 300 ? 515.687 873.499 363.283 1.00 24.77  ? 300 TRP A C    1 
ATOM 4468  O O    . TRP A 1 300 ? 516.165 874.100 362.318 1.00 39.99  ? 300 TRP A O    1 
ATOM 4469  C CB   . TRP A 1 300 ? 517.776 873.586 364.690 1.00 25.97  ? 300 TRP A CB   1 
ATOM 4470  C CG   . TRP A 1 300 ? 518.726 872.858 365.587 1.00 25.05  ? 300 TRP A CG   1 
ATOM 4471  C CD1  . TRP A 1 300 ? 518.674 872.781 366.947 1.00 22.58  ? 300 TRP A CD1  1 
ATOM 4472  C CD2  . TRP A 1 300 ? 519.873 872.099 365.187 1.00 31.44  ? 300 TRP A CD2  1 
ATOM 4473  N NE1  . TRP A 1 300 ? 519.717 872.022 367.419 1.00 29.65  ? 300 TRP A NE1  1 
ATOM 4474  C CE2  . TRP A 1 300 ? 520.468 871.593 366.357 1.00 25.48  ? 300 TRP A CE2  1 
ATOM 4475  C CE3  . TRP A 1 300 ? 520.454 871.800 363.951 1.00 27.85  ? 300 TRP A CE3  1 
ATOM 4476  C CZ2  . TRP A 1 300 ? 521.615 870.803 366.330 1.00 26.34  ? 300 TRP A CZ2  1 
ATOM 4477  C CZ3  . TRP A 1 300 ? 521.591 871.017 363.926 1.00 32.34  ? 300 TRP A CZ3  1 
ATOM 4478  C CH2  . TRP A 1 300 ? 522.159 870.527 365.107 1.00 29.11  ? 300 TRP A CH2  1 
ATOM 4479  H H    . TRP A 1 300 ? 517.690 871.630 363.064 1.00 29.47  ? 300 TRP A H    1 
ATOM 4480  H HA   . TRP A 1 300 ? 516.062 872.520 365.044 1.00 29.38  ? 300 TRP A HA   1 
ATOM 4481  H HB2  . TRP A 1 300 ? 518.265 873.867 363.903 1.00 28.63  ? 300 TRP A HB2  1 
ATOM 4482  H HB3  . TRP A 1 300 ? 517.451 874.364 365.171 1.00 29.32  ? 300 TRP A HB3  1 
ATOM 4483  H HD1  . TRP A 1 300 ? 518.025 873.185 367.479 1.00 28.82  ? 300 TRP A HD1  1 
ATOM 4484  H HE1  . TRP A 1 300 ? 519.874 871.846 368.246 1.00 29.70  ? 300 TRP A HE1  1 
ATOM 4485  H HE3  . TRP A 1 300 ? 520.083 872.120 363.161 1.00 28.55  ? 300 TRP A HE3  1 
ATOM 4486  H HZ2  . TRP A 1 300 ? 521.995 870.477 367.113 1.00 28.94  ? 300 TRP A HZ2  1 
ATOM 4487  H HZ3  . TRP A 1 300 ? 521.987 870.812 363.109 1.00 29.83  ? 300 TRP A HZ3  1 
ATOM 4488  H HH2  . TRP A 1 300 ? 522.927 870.003 365.059 1.00 28.88  ? 300 TRP A HH2  1 
ATOM 4489  N N    . ALA A 1 301 ? 514.382 873.472 363.538 1.00 29.87  ? 301 ALA A N    1 
ATOM 4490  C CA   . ALA A 1 301 ? 513.425 874.121 362.653 1.00 29.42  ? 301 ALA A CA   1 
ATOM 4491  C C    . ALA A 1 301 ? 513.457 875.630 362.854 1.00 34.10  ? 301 ALA A C    1 
ATOM 4492  O O    . ALA A 1 301 ? 513.397 876.115 363.989 1.00 34.37  ? 301 ALA A O    1 
ATOM 4493  C CB   . ALA A 1 301 ? 512.022 873.577 362.908 1.00 28.36  ? 301 ALA A CB   1 
ATOM 4494  H H    . ALA A 1 301 ? 514.027 873.084 364.219 1.00 31.46  ? 301 ALA A H    1 
ATOM 4495  H HA   . ALA A 1 301 ? 513.661 873.931 361.731 1.00 31.81  ? 301 ALA A HA   1 
ATOM 4496  H HB1  . ALA A 1 301 ? 512.019 872.621 362.743 1.00 31.80  ? 301 ALA A HB1  1 
ATOM 4497  H HB2  . ALA A 1 301 ? 511.779 873.756 363.830 1.00 31.51  ? 301 ALA A HB2  1 
ATOM 4498  H HB3  . ALA A 1 301 ? 511.399 874.019 362.310 1.00 31.78  ? 301 ALA A HB3  1 
ATOM 4499  N N    . GLY A 1 302 ? 513.555 876.372 361.753 1.00 34.12  ? 302 GLY A N    1 
ATOM 4500  C CA   . GLY A 1 302 ? 513.493 877.818 361.816 1.00 32.69  ? 302 GLY A CA   1 
ATOM 4501  C C    . GLY A 1 302 ? 514.668 878.477 362.496 1.00 35.09  ? 302 GLY A C    1 
ATOM 4502  O O    . GLY A 1 302 ? 514.569 879.643 362.883 1.00 41.00  ? 302 GLY A O    1 
ATOM 4503  H H    . GLY A 1 302 ? 513.659 876.057 360.960 1.00 35.96  ? 302 GLY A H    1 
ATOM 4504  H HA2  . GLY A 1 302 ? 513.432 878.171 360.915 1.00 36.46  ? 302 GLY A HA2  1 
ATOM 4505  H HA3  . GLY A 1 302 ? 512.688 878.077 362.294 1.00 36.06  ? 302 GLY A HA3  1 
ATOM 4506  N N    . ALA A 1 303 ? 515.786 877.768 362.650 1.00 34.52  ? 303 ALA A N    1 
ATOM 4507  C CA   . ALA A 1 303 ? 516.945 878.325 363.333 1.00 32.92  ? 303 ALA A CA   1 
ATOM 4508  C C    . ALA A 1 303 ? 517.878 879.081 362.398 1.00 31.08  ? 303 ALA A C    1 
ATOM 4509  O O    . ALA A 1 303 ? 518.839 879.696 362.870 1.00 35.22  ? 303 ALA A O    1 
ATOM 4510  C CB   . ALA A 1 303 ? 517.723 877.213 364.038 1.00 29.05  ? 303 ALA A CB   1 
ATOM 4511  H H    . ALA A 1 303 ? 515.896 876.963 362.367 1.00 33.36  ? 303 ALA A H    1 
ATOM 4512  H HA   . ALA A 1 303 ? 516.639 878.947 364.012 1.00 33.56  ? 303 ALA A HA   1 
ATOM 4513  H HB1  . ALA A 1 303 ? 517.145 876.791 364.693 1.00 33.19  ? 303 ALA A HB1  1 
ATOM 4514  H HB2  . ALA A 1 303 ? 518.006 876.560 363.379 1.00 32.93  ? 303 ALA A HB2  1 
ATOM 4515  H HB3  . ALA A 1 303 ? 518.496 877.598 364.477 1.00 32.96  ? 303 ALA A HB3  1 
ATOM 4516  N N    . GLY A 1 304 ? 517.622 879.054 361.093 1.00 40.24  ? 304 GLY A N    1 
ATOM 4517  C CA   . GLY A 1 304 ? 518.470 879.721 360.132 1.00 36.96  ? 304 GLY A CA   1 
ATOM 4518  C C    . GLY A 1 304 ? 518.079 881.172 359.928 1.00 34.27  ? 304 GLY A C    1 
ATOM 4519  O O    . GLY A 1 304 ? 517.288 881.755 360.672 1.00 39.05  ? 304 GLY A O    1 
ATOM 4520  H H    . GLY A 1 304 ? 516.951 878.649 360.740 1.00 38.04  ? 304 GLY A H    1 
ATOM 4521  H HA2  . GLY A 1 304 ? 519.392 879.690 360.434 1.00 37.38  ? 304 GLY A HA2  1 
ATOM 4522  H HA3  . GLY A 1 304 ? 518.412 879.265 359.278 1.00 37.51  ? 304 GLY A HA3  1 
ATOM 4523  N N    . ALA A 1 305 ? 518.656 881.762 358.886 1.00 36.88  ? 305 ALA A N    1 
ATOM 4524  C CA   . ALA A 1 305 ? 518.377 883.151 358.560 1.00 36.04  ? 305 ALA A CA   1 
ATOM 4525  C C    . ALA A 1 305 ? 516.951 883.303 358.037 1.00 42.40  ? 305 ALA A C    1 
ATOM 4526  O O    . ALA A 1 305 ? 516.305 882.341 357.615 1.00 48.68  ? 305 ALA A O    1 
ATOM 4527  C CB   . ALA A 1 305 ? 519.371 883.668 357.522 1.00 32.20  ? 305 ALA A CB   1 
ATOM 4528  H H    . ALA A 1 305 ? 519.213 881.379 358.353 1.00 39.48  ? 305 ALA A H    1 
ATOM 4529  H HA   . ALA A 1 305 ? 518.466 883.691 359.361 1.00 39.60  ? 305 ALA A HA   1 
ATOM 4530  H HB1  . ALA A 1 305 ? 520.269 883.591 357.878 1.00 39.56  ? 305 ALA A HB1  1 
ATOM 4531  H HB2  . ALA A 1 305 ? 519.170 884.597 357.326 1.00 39.45  ? 305 ALA A HB2  1 
ATOM 4532  H HB3  . ALA A 1 305 ? 519.289 883.135 356.715 1.00 38.22  ? 305 ALA A HB3  1 
ATOM 4533  N N    . GLN A 1 306 ? 516.461 884.539 358.073 1.00 45.28  ? 306 GLN A N    1 
ATOM 4534  C CA   . GLN A 1 306 ? 515.122 884.826 357.578 1.00 45.23  ? 306 GLN A CA   1 
ATOM 4535  C C    . GLN A 1 306 ? 515.031 884.522 356.088 1.00 42.27  ? 306 GLN A C    1 
ATOM 4536  O O    . GLN A 1 306 ? 515.960 884.804 355.326 1.00 43.18  ? 306 GLN A O    1 
ATOM 4537  C CB   . GLN A 1 306 ? 514.765 886.288 357.847 1.00 45.93  ? 306 GLN A CB   1 
ATOM 4538  C CG   . GLN A 1 306 ? 513.412 886.701 357.296 1.00 51.32  ? 306 GLN A CG   1 
ATOM 4539  C CD   . GLN A 1 306 ? 512.947 888.035 357.836 1.00 51.58  ? 306 GLN A CD   1 
ATOM 4540  O OE1  . GLN A 1 306 ? 513.695 888.741 358.512 1.00 46.87  ? 306 GLN A OE1  1 
ATOM 4541  N NE2  . GLN A 1 306 ? 511.701 888.388 357.543 1.00 52.86  ? 306 GLN A NE2  1 
ATOM 4542  H H    . GLN A 1 306 ? 516.881 885.225 358.377 1.00 45.74  ? 306 GLN A H    1 
ATOM 4543  H HA   . GLN A 1 306 ? 514.481 884.266 358.043 1.00 46.26  ? 306 GLN A HA   1 
ATOM 4544  H HB2  . GLN A 1 306 ? 514.753 886.436 358.805 1.00 45.67  ? 306 GLN A HB2  1 
ATOM 4545  H HB3  . GLN A 1 306 ? 515.437 886.854 357.436 1.00 45.93  ? 306 GLN A HB3  1 
ATOM 4546  H HG2  . GLN A 1 306 ? 513.472 886.775 356.331 1.00 46.35  ? 306 GLN A HG2  1 
ATOM 4547  H HG3  . GLN A 1 306 ? 512.753 886.031 357.538 1.00 46.86  ? 306 GLN A HG3  1 
ATOM 4548  H HE21 . GLN A 1 306 ? 511.207 887.868 357.069 1.00 46.76  ? 306 GLN A HE21 1 
ATOM 4549  H HE22 . GLN A 1 306 ? 511.388 889.137 357.827 1.00 47.06  ? 306 GLN A HE22 1 
ATOM 4550  N N    . ALA A 1 307 ? 513.902 883.953 355.675 1.00 45.23  ? 307 ALA A N    1 
ATOM 4551  C CA   . ALA A 1 307 ? 513.687 883.532 354.297 1.00 44.77  ? 307 ALA A CA   1 
ATOM 4552  C C    . ALA A 1 307 ? 512.678 884.454 353.627 1.00 47.25  ? 307 ALA A C    1 
ATOM 4553  O O    . ALA A 1 307 ? 511.660 884.813 354.227 1.00 51.32  ? 307 ALA A O    1 
ATOM 4554  C CB   . ALA A 1 307 ? 513.198 882.084 354.241 1.00 41.87  ? 307 ALA A CB   1 
ATOM 4555  H H    . ALA A 1 307 ? 513.230 883.798 356.189 1.00 45.54  ? 307 ALA A H    1 
ATOM 4556  H HA   . ALA A 1 307 ? 514.523 883.589 353.807 1.00 45.46  ? 307 ALA A HA   1 
ATOM 4557  H HB1  . ALA A 1 307 ? 513.865 881.511 354.649 1.00 45.22  ? 307 ALA A HB1  1 
ATOM 4558  H HB2  . ALA A 1 307 ? 513.065 881.834 353.314 1.00 44.86  ? 307 ALA A HB2  1 
ATOM 4559  H HB3  . ALA A 1 307 ? 512.361 882.016 354.726 1.00 45.34  ? 307 ALA A HB3  1 
ATOM 4560  N N    . THR A 1 308 ? 512.965 884.833 352.386 1.00 53.06  ? 308 THR A N    1 
ATOM 4561  C CA   . THR A 1 308 ? 512.130 885.723 351.597 1.00 51.90  ? 308 THR A CA   1 
ATOM 4562  C C    . THR A 1 308 ? 511.652 884.998 350.339 1.00 52.64  ? 308 THR A C    1 
ATOM 4563  O O    . THR A 1 308 ? 511.849 883.788 350.177 1.00 52.33  ? 308 THR A O    1 
ATOM 4564  C CB   . THR A 1 308 ? 512.896 887.002 351.250 1.00 52.30  ? 308 THR A CB   1 
ATOM 4565  O OG1  . THR A 1 308 ? 513.822 886.737 350.189 1.00 53.83  ? 308 THR A OG1  1 
ATOM 4566  C CG2  . THR A 1 308 ? 513.654 887.521 352.463 1.00 48.43  ? 308 THR A CG2  1 
ATOM 4567  H H    . THR A 1 308 ? 513.668 884.572 351.964 1.00 50.43  ? 308 THR A H    1 
ATOM 4568  H HA   . THR A 1 308 ? 511.349 885.972 352.115 1.00 50.25  ? 308 THR A HA   1 
ATOM 4569  H HB   . THR A 1 308 ? 512.269 887.686 350.967 1.00 50.55  ? 308 THR A HB   1 
ATOM 4570  H HG1  . THR A 1 308 ? 514.373 886.150 350.427 1.00 50.88  ? 308 THR A HG1  1 
ATOM 4571  H HG21 . THR A 1 308 ? 513.986 888.416 352.288 1.00 50.25  ? 308 THR A HG21 1 
ATOM 4572  H HG22 . THR A 1 308 ? 513.066 887.549 353.234 1.00 49.95  ? 308 THR A HG22 1 
ATOM 4573  H HG23 . THR A 1 308 ? 514.405 886.941 352.661 1.00 50.26  ? 308 THR A HG23 1 
ATOM 4574  N N    . GLY A 1 309 ? 511.022 885.752 349.436 1.00 57.02  ? 309 GLY A N    1 
ATOM 4575  C CA   . GLY A 1 309 ? 510.498 885.169 348.214 1.00 52.57  ? 309 GLY A CA   1 
ATOM 4576  C C    . GLY A 1 309 ? 511.568 884.697 347.252 1.00 54.88  ? 309 GLY A C    1 
ATOM 4577  O O    . GLY A 1 309 ? 511.243 884.088 346.227 1.00 55.17  ? 309 GLY A O    1 
ATOM 4578  H H    . GLY A 1 309 ? 510.888 886.598 349.511 1.00 53.79  ? 309 GLY A H    1 
ATOM 4579  H HA2  . GLY A 1 309 ? 509.938 884.408 348.439 1.00 53.29  ? 309 GLY A HA2  1 
ATOM 4580  H HA3  . GLY A 1 309 ? 509.949 885.825 347.758 1.00 53.69  ? 309 GLY A HA3  1 
ATOM 4581  N N    . ALA A 1 310 ? 512.837 884.964 347.554 1.00 52.88  ? 310 ALA A N    1 
ATOM 4582  C CA   . ALA A 1 310 ? 513.942 884.514 346.718 1.00 54.28  ? 310 ALA A CA   1 
ATOM 4583  C C    . ALA A 1 310 ? 514.386 883.093 347.038 1.00 56.50  ? 310 ALA A C    1 
ATOM 4584  O O    . ALA A 1 310 ? 515.341 882.609 346.422 1.00 57.19  ? 310 ALA A O    1 
ATOM 4585  C CB   . ALA A 1 310 ? 515.131 885.467 346.868 1.00 53.29  ? 310 ALA A CB   1 
ATOM 4586  H H    . ALA A 1 310 ? 513.086 885.410 348.245 1.00 52.58  ? 310 ALA A H    1 
ATOM 4587  H HA   . ALA A 1 310 ? 513.661 884.534 345.790 1.00 52.83  ? 310 ALA A HA   1 
ATOM 4588  H HB1  . ALA A 1 310 ? 514.858 886.356 346.594 1.00 52.69  ? 310 ALA A HB1  1 
ATOM 4589  H HB2  . ALA A 1 310 ? 515.857 885.155 346.305 1.00 52.83  ? 310 ALA A HB2  1 
ATOM 4590  H HB3  . ALA A 1 310 ? 515.411 885.477 347.796 1.00 52.57  ? 310 ALA A HB3  1 
ATOM 4591  N N    . ASN A 1 311 ? 513.726 882.420 347.981 1.00 51.09  ? 311 ASN A N    1 
ATOM 4592  C CA   . ASN A 1 311 ? 514.074 881.057 348.366 1.00 46.89  ? 311 ASN A CA   1 
ATOM 4593  C C    . ASN A 1 311 ? 514.135 880.161 347.133 1.00 46.21  ? 311 ASN A C    1 
ATOM 4594  O O    . ASN A 1 311 ? 513.105 879.929 346.487 1.00 44.08  ? 311 ASN A O    1 
ATOM 4595  C CB   . ASN A 1 311 ? 513.053 880.515 349.368 1.00 43.44  ? 311 ASN A CB   1 
ATOM 4596  C CG   . ASN A 1 311 ? 513.408 879.131 349.878 1.00 43.31  ? 311 ASN A CG   1 
ATOM 4597  O OD1  . ASN A 1 311 ? 514.415 878.547 349.479 1.00 44.28  ? 311 ASN A OD1  1 
ATOM 4598  N ND2  . ASN A 1 311 ? 512.579 878.601 350.767 1.00 43.64  ? 311 ASN A ND2  1 
ATOM 4599  H H    . ASN A 1 311 ? 513.060 882.738 348.421 1.00 47.31  ? 311 ASN A H    1 
ATOM 4600  H HA   . ASN A 1 311 ? 514.935 881.064 348.805 1.00 46.08  ? 311 ASN A HA   1 
ATOM 4601  H HB2  . ASN A 1 311 ? 513.011 881.114 350.131 1.00 45.61  ? 311 ASN A HB2  1 
ATOM 4602  H HB3  . ASN A 1 311 ? 512.185 880.462 348.939 1.00 45.75  ? 311 ASN A HB3  1 
ATOM 4603  H HD21 . ASN A 1 311 ? 511.886 879.039 351.024 1.00 45.56  ? 311 ASN A HD21 1 
ATOM 4604  H HD22 . ASN A 1 311 ? 512.735 877.818 351.089 1.00 45.50  ? 311 ASN A HD22 1 
ATOM 4605  N N    . PRO A 1 312 ? 515.312 879.638 346.770 1.00 47.42  ? 312 PRO A N    1 
ATOM 4606  C CA   . PRO A 1 312 ? 515.386 878.739 345.606 1.00 45.60  ? 312 PRO A CA   1 
ATOM 4607  C C    . PRO A 1 312 ? 514.707 877.397 345.817 1.00 49.08  ? 312 PRO A C    1 
ATOM 4608  O O    . PRO A 1 312 ? 514.645 876.606 344.866 1.00 49.04  ? 312 PRO A O    1 
ATOM 4609  C CB   . PRO A 1 312 ? 516.896 878.560 345.389 1.00 45.93  ? 312 PRO A CB   1 
ATOM 4610  C CG   . PRO A 1 312 ? 517.541 879.675 346.136 1.00 48.34  ? 312 PRO A CG   1 
ATOM 4611  C CD   . PRO A 1 312 ? 516.650 879.952 347.298 1.00 48.28  ? 312 PRO A CD   1 
ATOM 4612  H HA   . PRO A 1 312 ? 515.002 879.171 344.826 1.00 46.17  ? 312 PRO A HA   1 
ATOM 4613  H HB2  . PRO A 1 312 ? 517.178 877.702 345.744 1.00 46.79  ? 312 PRO A HB2  1 
ATOM 4614  H HB3  . PRO A 1 312 ? 517.099 878.622 344.443 1.00 46.08  ? 312 PRO A HB3  1 
ATOM 4615  H HG2  . PRO A 1 312 ? 518.419 879.398 346.439 1.00 46.40  ? 312 PRO A HG2  1 
ATOM 4616  H HG3  . PRO A 1 312 ? 517.606 880.455 345.563 1.00 46.91  ? 312 PRO A HG3  1 
ATOM 4617  H HD2  . PRO A 1 312 ? 516.865 879.367 348.041 1.00 46.93  ? 312 PRO A HD2  1 
ATOM 4618  H HD3  . PRO A 1 312 ? 516.710 880.887 347.548 1.00 46.91  ? 312 PRO A HD3  1 
ATOM 4619  N N    . GLY A 1 313 ? 514.196 877.111 347.013 1.00 49.16  ? 313 GLY A N    1 
ATOM 4620  C CA   . GLY A 1 313 ? 513.532 875.846 347.262 1.00 43.06  ? 313 GLY A CA   1 
ATOM 4621  C C    . GLY A 1 313 ? 514.111 875.056 348.417 1.00 43.47  ? 313 GLY A C    1 
ATOM 4622  O O    . GLY A 1 313 ? 514.004 873.827 348.445 1.00 45.28  ? 313 GLY A O    1 
ATOM 4623  H H    . GLY A 1 313 ? 514.222 877.634 347.695 1.00 45.55  ? 313 GLY A H    1 
ATOM 4624  H HA2  . GLY A 1 313 ? 512.597 876.017 347.455 1.00 43.86  ? 313 GLY A HA2  1 
ATOM 4625  H HA3  . GLY A 1 313 ? 513.578 875.291 346.469 1.00 44.74  ? 313 GLY A HA3  1 
ATOM 4626  N N    . TYR A 1 314 ? 514.731 875.740 349.371 1.00 44.89  ? 314 TYR A N    1 
ATOM 4627  C CA   . TYR A 1 314 ? 515.231 875.094 350.574 1.00 37.85  ? 314 TYR A CA   1 
ATOM 4628  C C    . TYR A 1 314 ? 514.194 875.175 351.691 1.00 35.39  ? 314 TYR A C    1 
ATOM 4629  O O    . TYR A 1 314 ? 513.354 876.078 351.732 1.00 37.35  ? 314 TYR A O    1 
ATOM 4630  C CB   . TYR A 1 314 ? 516.551 875.723 351.015 1.00 35.30  ? 314 TYR A CB   1 
ATOM 4631  C CG   . TYR A 1 314 ? 517.667 875.529 350.014 1.00 42.08  ? 314 TYR A CG   1 
ATOM 4632  C CD1  . TYR A 1 314 ? 518.394 874.348 349.981 1.00 39.20  ? 314 TYR A CD1  1 
ATOM 4633  C CD2  . TYR A 1 314 ? 517.985 876.520 349.095 1.00 43.22  ? 314 TYR A CD2  1 
ATOM 4634  C CE1  . TYR A 1 314 ? 519.412 874.160 349.067 1.00 41.25  ? 314 TYR A CE1  1 
ATOM 4635  C CE2  . TYR A 1 314 ? 519.003 876.342 348.177 1.00 41.76  ? 314 TYR A CE2  1 
ATOM 4636  C CZ   . TYR A 1 314 ? 519.712 875.159 348.167 1.00 42.55  ? 314 TYR A CZ   1 
ATOM 4637  O OH   . TYR A 1 314 ? 520.726 874.975 347.256 1.00 46.87  ? 314 TYR A OH   1 
ATOM 4638  H H    . TYR A 1 314 ? 514.877 876.588 349.344 1.00 41.75  ? 314 TYR A H    1 
ATOM 4639  H HA   . TYR A 1 314 ? 515.396 874.157 350.386 1.00 41.05  ? 314 TYR A HA   1 
ATOM 4640  H HB2  . TYR A 1 314 ? 516.420 876.677 351.134 1.00 40.38  ? 314 TYR A HB2  1 
ATOM 4641  H HB3  . TYR A 1 314 ? 516.829 875.320 351.853 1.00 40.44  ? 314 TYR A HB3  1 
ATOM 4642  H HD1  . TYR A 1 314 ? 518.194 873.672 350.588 1.00 39.99  ? 314 TYR A HD1  1 
ATOM 4643  H HD2  . TYR A 1 314 ? 517.509 877.318 349.100 1.00 41.12  ? 314 TYR A HD2  1 
ATOM 4644  H HE1  . TYR A 1 314 ? 519.892 873.363 349.060 1.00 40.53  ? 314 TYR A HE1  1 
ATOM 4645  H HE2  . TYR A 1 314 ? 519.208 877.015 347.568 1.00 40.97  ? 314 TYR A HE2  1 
ATOM 4646  H HH   . TYR A 1 314 ? 521.061 874.210 347.350 1.00 40.85  ? 314 TYR A HH   1 
ATOM 4647  N N    . ARG A 1 315 ? 514.265 874.209 352.601 1.00 36.61  ? 315 ARG A N    1 
ATOM 4648  C CA   . ARG A 1 315 ? 513.229 874.047 353.613 1.00 37.87  ? 315 ARG A CA   1 
ATOM 4649  C C    . ARG A 1 315 ? 513.258 875.187 354.624 1.00 31.99  ? 315 ARG A C    1 
ATOM 4650  O O    . ARG A 1 315 ? 514.324 875.664 355.021 1.00 37.08  ? 315 ARG A O    1 
ATOM 4651  C CB   . ARG A 1 315 ? 513.396 872.709 354.328 1.00 34.79  ? 315 ARG A CB   1 
ATOM 4652  C CG   . ARG A 1 315 ? 513.395 871.519 353.388 1.00 35.43  ? 315 ARG A CG   1 
ATOM 4653  C CD   . ARG A 1 315 ? 513.405 870.204 354.140 1.00 34.51  ? 315 ARG A CD   1 
ATOM 4654  N NE   . ARG A 1 315 ? 513.264 869.072 353.229 1.00 40.44  ? 315 ARG A NE   1 
ATOM 4655  C CZ   . ARG A 1 315 ? 512.373 868.096 353.352 1.00 37.57  ? 315 ARG A CZ   1 
ATOM 4656  N NH1  . ARG A 1 315 ? 511.515 868.058 354.360 1.00 39.85  ? 315 ARG A NH1  1 
ATOM 4657  N NH2  . ARG A 1 315 ? 512.341 867.131 352.439 1.00 36.22  ? 315 ARG A NH2  1 
ATOM 4658  H H    . ARG A 1 315 ? 514.902 873.633 352.654 1.00 37.54  ? 315 ARG A H    1 
ATOM 4659  H HA   . ARG A 1 315 ? 512.360 874.052 353.180 1.00 37.62  ? 315 ARG A HA   1 
ATOM 4660  H HB2  . ARG A 1 315 ? 514.241 872.712 354.804 1.00 37.23  ? 315 ARG A HB2  1 
ATOM 4661  H HB3  . ARG A 1 315 ? 512.665 872.594 354.955 1.00 36.90  ? 315 ARG A HB3  1 
ATOM 4662  H HG2  . ARG A 1 315 ? 512.595 871.548 352.840 1.00 37.58  ? 315 ARG A HG2  1 
ATOM 4663  H HG3  . ARG A 1 315 ? 514.186 871.554 352.829 1.00 37.43  ? 315 ARG A HG3  1 
ATOM 4664  H HD2  . ARG A 1 315 ? 514.251 870.111 354.607 1.00 36.51  ? 315 ARG A HD2  1 
ATOM 4665  H HD3  . ARG A 1 315 ? 512.674 870.203 354.774 1.00 37.21  ? 315 ARG A HD3  1 
ATOM 4666  H HE   . ARG A 1 315 ? 513.794 869.040 352.554 1.00 37.41  ? 315 ARG A HE   1 
ATOM 4667  H HH11 . ARG A 1 315 ? 511.517 868.670 354.961 1.00 37.39  ? 315 ARG A HH11 1 
ATOM 4668  H HH12 . ARG A 1 315 ? 510.949 867.412 354.412 1.00 37.73  ? 315 ARG A HH12 1 
ATOM 4669  H HH21 . ARG A 1 315 ? 512.894 867.144 351.780 1.00 37.18  ? 315 ARG A HH21 1 
ATOM 4670  H HH22 . ARG A 1 315 ? 511.769 866.492 352.508 1.00 37.49  ? 315 ARG A HH22 1 
ATOM 4671  N N    . THR A 1 316 ? 512.069 875.616 355.043 1.00 39.46  ? 316 THR A N    1 
ATOM 4672  C CA   . THR A 1 316 ? 511.908 876.682 356.019 1.00 36.98  ? 316 THR A CA   1 
ATOM 4673  C C    . THR A 1 316 ? 510.747 876.337 356.943 1.00 38.55  ? 316 THR A C    1 
ATOM 4674  O O    . THR A 1 316 ? 509.974 875.411 356.687 1.00 42.35  ? 316 THR A O    1 
ATOM 4675  C CB   . THR A 1 316 ? 511.655 878.040 355.349 1.00 41.46  ? 316 THR A CB   1 
ATOM 4676  O OG1  . THR A 1 316 ? 510.276 878.142 354.976 1.00 45.14  ? 316 THR A OG1  1 
ATOM 4677  C CG2  . THR A 1 316 ? 512.520 878.203 354.114 1.00 37.35  ? 316 THR A CG2  1 
ATOM 4678  H H    . THR A 1 316 ? 511.321 875.295 354.763 1.00 40.41  ? 316 THR A H    1 
ATOM 4679  H HA   . THR A 1 316 ? 512.712 876.752 356.556 1.00 39.91  ? 316 THR A HA   1 
ATOM 4680  H HB   . THR A 1 316 ? 511.872 878.752 355.970 1.00 40.63  ? 316 THR A HB   1 
ATOM 4681  H HG1  . THR A 1 316 ? 510.172 878.771 354.432 1.00 41.19  ? 316 THR A HG1  1 
ATOM 4682  H HG21 . THR A 1 316 ? 512.177 877.652 353.393 1.00 40.64  ? 316 THR A HG21 1 
ATOM 4683  H HG22 . THR A 1 316 ? 513.428 877.932 354.312 1.00 40.41  ? 316 THR A HG22 1 
ATOM 4684  H HG23 . THR A 1 316 ? 512.520 879.130 353.828 1.00 40.29  ? 316 THR A HG23 1 
ATOM 4685  N N    . SER A 1 317 ? 510.632 877.098 358.030 1.00 44.71  ? 317 SER A N    1 
ATOM 4686  C CA   . SER A 1 317 ? 509.523 876.950 358.959 1.00 41.41  ? 317 SER A CA   1 
ATOM 4687  C C    . SER A 1 317 ? 509.232 878.302 359.594 1.00 38.69  ? 317 SER A C    1 
ATOM 4688  O O    . SER A 1 317 ? 510.092 879.187 359.624 1.00 40.07  ? 317 SER A O    1 
ATOM 4689  C CB   . SER A 1 317 ? 509.823 875.906 360.040 1.00 36.27  ? 317 SER A CB   1 
ATOM 4690  O OG   . SER A 1 317 ? 510.772 876.392 360.970 1.00 44.35  ? 317 SER A OG   1 
ATOM 4691  H H    . SER A 1 317 ? 511.192 877.712 358.250 1.00 41.30  ? 317 SER A H    1 
ATOM 4692  H HA   . SER A 1 317 ? 508.733 876.667 358.473 1.00 40.78  ? 317 SER A HA   1 
ATOM 4693  H HB2  . SER A 1 317 ? 509.000 875.695 360.511 1.00 40.29  ? 317 SER A HB2  1 
ATOM 4694  H HB3  . SER A 1 317 ? 510.175 875.107 359.618 1.00 40.31  ? 317 SER A HB3  1 
ATOM 4695  H HG   . SER A 1 317 ? 511.476 876.612 360.568 1.00 41.14  ? 317 SER A HG   1 
ATOM 4696  N N    . MET A 1 318 ? 508.012 878.452 360.101 1.00 46.01  ? 318 MET A N    1 
ATOM 4697  C CA   . MET A 1 318 ? 507.559 879.726 360.642 1.00 47.53  ? 318 MET A CA   1 
ATOM 4698  C C    . MET A 1 318 ? 507.987 879.858 362.100 1.00 48.43  ? 318 MET A C    1 
ATOM 4699  O O    . MET A 1 318 ? 507.888 878.900 362.874 1.00 47.88  ? 318 MET A O    1 
ATOM 4700  C CB   . MET A 1 318 ? 506.042 879.845 360.517 1.00 47.57  ? 318 MET A CB   1 
ATOM 4701  C CG   . MET A 1 318 ? 505.550 879.995 359.088 1.00 49.14  ? 318 MET A CG   1 
ATOM 4702  S SD   . MET A 1 318 ? 506.031 881.567 358.348 1.00 63.86  ? 318 MET A SD   1 
ATOM 4703  C CE   . MET A 1 318 ? 504.571 882.555 358.661 1.00 52.86  ? 318 MET A CE   1 
ATOM 4704  H H    . MET A 1 318 ? 507.424 877.824 360.143 1.00 48.75  ? 318 MET A H    1 
ATOM 4705  H HA   . MET A 1 318 ? 507.959 880.446 360.130 1.00 49.43  ? 318 MET A HA   1 
ATOM 4706  H HB2  . MET A 1 318 ? 505.635 879.047 360.889 1.00 49.16  ? 318 MET A HB2  1 
ATOM 4707  H HB3  . MET A 1 318 ? 505.748 880.625 361.014 1.00 49.56  ? 318 MET A HB3  1 
ATOM 4708  H HG2  . MET A 1 318 ? 505.924 879.282 358.547 1.00 49.49  ? 318 MET A HG2  1 
ATOM 4709  H HG3  . MET A 1 318 ? 504.581 879.943 359.079 1.00 49.45  ? 318 MET A HG3  1 
ATOM 4710  H HE1  . MET A 1 318 ? 504.754 883.474 358.410 1.00 49.89  ? 318 MET A HE1  1 
ATOM 4711  H HE2  . MET A 1 318 ? 503.834 882.208 358.134 1.00 50.10  ? 318 MET A HE2  1 
ATOM 4712  H HE3  . MET A 1 318 ? 504.355 882.506 359.605 1.00 50.08  ? 318 MET A HE3  1 
ATOM 4713  N N    . VAL A 1 319 ? 508.465 881.045 362.468 1.00 50.20  ? 319 VAL A N    1 
ATOM 4714  C CA   . VAL A 1 319 ? 508.813 881.357 363.849 1.00 47.47  ? 319 VAL A CA   1 
ATOM 4715  C C    . VAL A 1 319 ? 508.058 882.612 364.260 1.00 50.03  ? 319 VAL A C    1 
ATOM 4716  O O    . VAL A 1 319 ? 508.527 883.734 364.037 1.00 52.39  ? 319 VAL A O    1 
ATOM 4717  C CB   . VAL A 1 319 ? 510.332 881.544 364.019 1.00 51.34  ? 319 VAL A CB   1 
ATOM 4718  C CG1  . VAL A 1 319 ? 510.656 882.026 365.427 1.00 49.20  ? 319 VAL A CG1  1 
ATOM 4719  C CG2  . VAL A 1 319 ? 511.066 880.248 363.713 1.00 47.77  ? 319 VAL A CG2  1 
ATOM 4720  H H    . VAL A 1 319 ? 508.597 881.698 361.924 1.00 49.33  ? 319 VAL A H    1 
ATOM 4721  H HA   . VAL A 1 319 ? 508.530 880.630 364.426 1.00 48.79  ? 319 VAL A HA   1 
ATOM 4722  H HB   . VAL A 1 319 ? 510.640 882.218 363.393 1.00 49.02  ? 319 VAL A HB   1 
ATOM 4723  H HG11 . VAL A 1 319 ? 511.604 881.901 365.590 1.00 49.02  ? 319 VAL A HG11 1 
ATOM 4724  H HG12 . VAL A 1 319 ? 510.431 882.966 365.500 1.00 48.78  ? 319 VAL A HG12 1 
ATOM 4725  H HG13 . VAL A 1 319 ? 510.140 881.508 366.064 1.00 49.19  ? 319 VAL A HG13 1 
ATOM 4726  H HG21 . VAL A 1 319 ? 512.018 880.388 363.837 1.00 47.92  ? 319 VAL A HG21 1 
ATOM 4727  H HG22 . VAL A 1 319 ? 510.751 879.557 364.317 1.00 48.63  ? 319 VAL A HG22 1 
ATOM 4728  H HG23 . VAL A 1 319 ? 510.885 879.992 362.795 1.00 48.20  ? 319 VAL A HG23 1 
ATOM 4729  N N    . SER A 1 320 ? 506.884 882.432 364.864 1.00 53.18  ? 320 SER A N    1 
ATOM 4730  C CA   . SER A 1 320 ? 506.033 883.549 365.272 1.00 52.61  ? 320 SER A CA   1 
ATOM 4731  C C    . SER A 1 320 ? 505.700 884.442 364.077 1.00 53.15  ? 320 SER A C    1 
ATOM 4732  O O    . SER A 1 320 ? 505.869 885.663 364.115 1.00 53.70  ? 320 SER A O    1 
ATOM 4733  C CB   . SER A 1 320 ? 506.689 884.354 366.395 1.00 54.36  ? 320 SER A CB   1 
ATOM 4734  O OG   . SER A 1 320 ? 507.881 884.979 365.952 1.00 56.78  ? 320 SER A OG   1 
ATOM 4735  H H    . SER A 1 320 ? 506.554 881.661 365.050 1.00 52.71  ? 320 SER A H    1 
ATOM 4736  H HA   . SER A 1 320 ? 505.198 883.192 365.614 1.00 52.86  ? 320 SER A HA   1 
ATOM 4737  H HB2  . SER A 1 320 ? 506.068 885.037 366.697 1.00 53.01  ? 320 SER A HB2  1 
ATOM 4738  H HB3  . SER A 1 320 ? 506.902 883.755 367.128 1.00 53.11  ? 320 SER A HB3  1 
ATOM 4739  H HG   . SER A 1 320 ? 507.707 885.531 365.342 1.00 53.56  ? 320 SER A HG   1 
ATOM 4740  N N    . GLY A 1 321 ? 505.223 883.818 363.003 1.00 49.10  ? 321 GLY A N    1 
ATOM 4741  C CA   . GLY A 1 321 ? 504.814 884.548 361.821 1.00 52.61  ? 321 GLY A CA   1 
ATOM 4742  C C    . GLY A 1 321 ? 505.932 884.942 360.885 1.00 53.57  ? 321 GLY A C    1 
ATOM 4743  O O    . GLY A 1 321 ? 505.672 885.645 359.902 1.00 53.65  ? 321 GLY A O    1 
ATOM 4744  H H    . GLY A 1 321 ? 505.128 882.965 362.939 1.00 51.27  ? 321 GLY A H    1 
ATOM 4745  H HA2  . GLY A 1 321 ? 504.185 884.005 361.322 1.00 51.81  ? 321 GLY A HA2  1 
ATOM 4746  H HA3  . GLY A 1 321 ? 504.357 885.358 362.096 1.00 52.25  ? 321 GLY A HA3  1 
ATOM 4747  N N    . GLN A 1 322 ? 507.165 884.519 361.153 1.00 53.11  ? 322 GLN A N    1 
ATOM 4748  C CA   . GLN A 1 322 ? 508.312 884.842 360.316 1.00 50.02  ? 322 GLN A CA   1 
ATOM 4749  C C    . GLN A 1 322 ? 508.944 883.551 359.819 1.00 49.30  ? 322 GLN A C    1 
ATOM 4750  O O    . GLN A 1 322 ? 509.118 882.602 360.591 1.00 53.75  ? 322 GLN A O    1 
ATOM 4751  C CB   . GLN A 1 322 ? 509.339 885.673 361.086 1.00 50.83  ? 322 GLN A CB   1 
ATOM 4752  C CG   . GLN A 1 322 ? 510.420 886.285 360.204 1.00 52.37  ? 322 GLN A CG   1 
ATOM 4753  C CD   . GLN A 1 322 ? 510.948 887.609 360.732 1.00 57.63  ? 322 GLN A CD   1 
ATOM 4754  O OE1  . GLN A 1 322 ? 512.158 887.836 360.757 1.00 56.77  ? 322 GLN A OE1  1 
ATOM 4755  N NE2  . GLN A 1 322 ? 510.045 888.497 361.134 1.00 54.55  ? 322 GLN A NE2  1 
ATOM 4756  H H    . GLN A 1 322 ? 507.366 884.032 361.832 1.00 51.82  ? 322 GLN A H    1 
ATOM 4757  H HA   . GLN A 1 322 ? 508.021 885.353 359.547 1.00 50.98  ? 322 GLN A HA   1 
ATOM 4758  H HB2  . GLN A 1 322 ? 508.874 886.384 361.551 1.00 50.92  ? 322 GLN A HB2  1 
ATOM 4759  H HB3  . GLN A 1 322 ? 509.780 885.098 361.732 1.00 51.33  ? 322 GLN A HB3  1 
ATOM 4760  H HG2  . GLN A 1 322 ? 511.165 885.669 360.144 1.00 51.55  ? 322 GLN A HG2  1 
ATOM 4761  H HG3  . GLN A 1 322 ? 510.051 886.444 359.321 1.00 50.45  ? 322 GLN A HG3  1 
ATOM 4762  H HE21 . GLN A 1 322 ? 509.207 888.310 361.098 1.00 51.33  ? 322 GLN A HE21 1 
ATOM 4763  H HE22 . GLN A 1 322 ? 510.300 889.261 361.437 1.00 51.84  ? 322 GLN A HE22 1 
ATOM 4764  N N    . GLU A 1 323 ? 509.288 883.520 358.535 1.00 44.90  ? 323 GLU A N    1 
ATOM 4765  C CA   . GLU A 1 323 ? 509.839 882.322 357.914 1.00 42.04  ? 323 GLU A CA   1 
ATOM 4766  C C    . GLU A 1 323 ? 511.356 882.316 358.056 1.00 46.13  ? 323 GLU A C    1 
ATOM 4767  O O    . GLU A 1 323 ? 512.024 883.287 357.684 1.00 45.83  ? 323 GLU A O    1 
ATOM 4768  C CB   . GLU A 1 323 ? 509.436 882.260 356.444 1.00 43.44  ? 323 GLU A CB   1 
ATOM 4769  C CG   . GLU A 1 323 ? 509.438 880.862 355.855 1.00 47.81  ? 323 GLU A CG   1 
ATOM 4770  C CD   . GLU A 1 323 ? 508.600 880.760 354.598 1.00 52.13  ? 323 GLU A CD   1 
ATOM 4771  O OE1  . GLU A 1 323 ? 507.456 881.259 354.602 1.00 53.98  ? 323 GLU A OE1  1 
ATOM 4772  O OE2  . GLU A 1 323 ? 509.086 880.182 353.604 1.00 49.76  ? 323 GLU A OE2  1 
ATOM 4773  H H    . GLU A 1 323 ? 509.211 884.187 357.997 1.00 47.37  ? 323 GLU A H    1 
ATOM 4774  H HA   . GLU A 1 323 ? 509.487 881.537 358.362 1.00 46.50  ? 323 GLU A HA   1 
ATOM 4775  H HB2  . GLU A 1 323 ? 508.539 882.618 356.352 1.00 46.44  ? 323 GLU A HB2  1 
ATOM 4776  H HB3  . GLU A 1 323 ? 510.057 882.799 355.928 1.00 46.24  ? 323 GLU A HB3  1 
ATOM 4777  H HG2  . GLU A 1 323 ? 510.350 880.616 355.630 1.00 46.58  ? 323 GLU A HG2  1 
ATOM 4778  H HG3  . GLU A 1 323 ? 509.078 880.241 356.507 1.00 46.28  ? 323 GLU A HG3  1 
ATOM 4779  N N    . HIS A 1 324 ? 511.898 881.224 358.592 1.00 42.68  ? 324 HIS A N    1 
ATOM 4780  C CA   . HIS A 1 324 ? 513.334 881.046 358.737 1.00 35.66  ? 324 HIS A CA   1 
ATOM 4781  C C    . HIS A 1 324 ? 513.743 879.706 358.144 1.00 42.42  ? 324 HIS A C    1 
ATOM 4782  O O    . HIS A 1 324 ? 512.981 878.737 358.174 1.00 41.62  ? 324 HIS A O    1 
ATOM 4783  C CB   . HIS A 1 324 ? 513.766 881.111 360.208 1.00 36.64  ? 324 HIS A CB   1 
ATOM 4784  C CG   . HIS A 1 324 ? 513.759 882.493 360.782 1.00 43.33  ? 324 HIS A CG   1 
ATOM 4785  N ND1  . HIS A 1 324 ? 512.651 883.040 361.393 1.00 46.55  ? 324 HIS A ND1  1 
ATOM 4786  C CD2  . HIS A 1 324 ? 514.726 883.437 360.841 1.00 41.06  ? 324 HIS A CD2  1 
ATOM 4787  C CE1  . HIS A 1 324 ? 512.938 884.263 361.804 1.00 44.23  ? 324 HIS A CE1  1 
ATOM 4788  N NE2  . HIS A 1 324 ? 514.191 884.527 361.481 1.00 41.38  ? 324 HIS A NE2  1 
ATOM 4789  H H    . HIS A 1 324 ? 511.439 880.558 358.883 1.00 43.05  ? 324 HIS A H    1 
ATOM 4790  H HA   . HIS A 1 324 ? 513.799 881.746 358.253 1.00 41.85  ? 324 HIS A HA   1 
ATOM 4791  H HB2  . HIS A 1 324 ? 513.158 880.569 360.736 1.00 42.30  ? 324 HIS A HB2  1 
ATOM 4792  H HB3  . HIS A 1 324 ? 514.667 880.762 360.285 1.00 41.49  ? 324 HIS A HB3  1 
ATOM 4793  H HD1  . HIS A 1 324 ? 511.892 882.647 361.491 1.00 43.15  ? 324 HIS A HD1  1 
ATOM 4794  H HD2  . HIS A 1 324 ? 515.593 883.361 360.511 1.00 42.21  ? 324 HIS A HD2  1 
ATOM 4795  H HE1  . HIS A 1 324 ? 512.355 884.838 362.243 1.00 43.17  ? 324 HIS A HE1  1 
ATOM 4796  N N    . TYR A 1 325 ? 514.958 879.662 357.604 1.00 36.46  ? 325 TYR A N    1 
ATOM 4797  C CA   . TYR A 1 325 ? 515.484 878.422 357.050 1.00 34.59  ? 325 TYR A CA   1 
ATOM 4798  C C    . TYR A 1 325 ? 515.776 877.422 358.161 1.00 37.41  ? 325 TYR A C    1 
ATOM 4799  O O    . TYR A 1 325 ? 516.268 877.783 359.233 1.00 38.23  ? 325 TYR A O    1 
ATOM 4800  C CB   . TYR A 1 325 ? 516.757 878.693 356.248 1.00 32.73  ? 325 TYR A CB   1 
ATOM 4801  C CG   . TYR A 1 325 ? 516.513 879.386 354.928 1.00 39.45  ? 325 TYR A CG   1 
ATOM 4802  C CD1  . TYR A 1 325 ? 515.990 878.691 353.846 1.00 37.28  ? 325 TYR A CD1  1 
ATOM 4803  C CD2  . TYR A 1 325 ? 516.803 880.733 354.763 1.00 35.38  ? 325 TYR A CD2  1 
ATOM 4804  C CE1  . TYR A 1 325 ? 515.762 879.317 352.638 1.00 37.04  ? 325 TYR A CE1  1 
ATOM 4805  C CE2  . TYR A 1 325 ? 516.580 881.368 353.557 1.00 39.50  ? 325 TYR A CE2  1 
ATOM 4806  C CZ   . TYR A 1 325 ? 516.058 880.654 352.498 1.00 40.27  ? 325 TYR A CZ   1 
ATOM 4807  O OH   . TYR A 1 325 ? 515.832 881.279 351.295 1.00 43.44  ? 325 TYR A OH   1 
ATOM 4808  H H    . TYR A 1 325 ? 515.493 880.332 357.547 1.00 39.59  ? 325 TYR A H    1 
ATOM 4809  H HA   . TYR A 1 325 ? 514.825 878.032 356.455 1.00 39.24  ? 325 TYR A HA   1 
ATOM 4810  H HB2  . TYR A 1 325 ? 517.343 879.258 356.774 1.00 38.67  ? 325 TYR A HB2  1 
ATOM 4811  H HB3  . TYR A 1 325 ? 517.195 877.848 356.062 1.00 38.91  ? 325 TYR A HB3  1 
ATOM 4812  H HD1  . TYR A 1 325 ? 515.789 877.788 353.939 1.00 38.82  ? 325 TYR A HD1  1 
ATOM 4813  H HD2  . TYR A 1 325 ? 517.154 881.216 355.476 1.00 38.48  ? 325 TYR A HD2  1 
ATOM 4814  H HE1  . TYR A 1 325 ? 515.411 878.838 351.922 1.00 40.04  ? 325 TYR A HE1  1 
ATOM 4815  H HE2  . TYR A 1 325 ? 516.778 882.271 353.460 1.00 40.24  ? 325 TYR A HE2  1 
ATOM 4816  H HH   . TYR A 1 325 ? 516.060 882.086 351.343 1.00 41.93  ? 325 TYR A HH   1 
ATOM 4817  N N    . ASP A 1 326 ? 515.468 876.156 357.898 1.00 31.89  ? 326 ASP A N    1 
ATOM 4818  C CA   . ASP A 1 326 ? 515.805 875.096 358.836 1.00 30.56  ? 326 ASP A CA   1 
ATOM 4819  C C    . ASP A 1 326 ? 517.279 874.735 358.713 1.00 34.88  ? 326 ASP A C    1 
ATOM 4820  O O    . ASP A 1 326 ? 517.889 874.899 357.654 1.00 33.05  ? 326 ASP A O    1 
ATOM 4821  C CB   . ASP A 1 326 ? 514.937 873.864 358.584 1.00 28.37  ? 326 ASP A CB   1 
ATOM 4822  C CG   . ASP A 1 326 ? 513.465 874.130 358.815 1.00 36.71  ? 326 ASP A CG   1 
ATOM 4823  O OD1  . ASP A 1 326 ? 513.140 875.085 359.550 1.00 38.98  ? 326 ASP A OD1  1 
ATOM 4824  O OD2  . ASP A 1 326 ? 512.632 873.383 358.263 1.00 39.38  ? 326 ASP A OD2  1 
ATOM 4825  H H    . ASP A 1 326 ? 515.066 875.888 357.186 1.00 35.40  ? 326 ASP A H    1 
ATOM 4826  H HA   . ASP A 1 326 ? 515.640 875.404 359.741 1.00 35.03  ? 326 ASP A HA   1 
ATOM 4827  H HB2  . ASP A 1 326 ? 515.050 873.583 357.662 1.00 35.09  ? 326 ASP A HB2  1 
ATOM 4828  H HB3  . ASP A 1 326 ? 515.213 873.154 359.184 1.00 33.00  ? 326 ASP A HB3  1 
ATOM 4829  N N    . VAL A 1 327 ? 517.849 874.241 359.807 1.00 30.94  ? 327 VAL A N    1 
ATOM 4830  C CA   . VAL A 1 327 ? 519.251 873.848 359.866 1.00 33.39  ? 327 VAL A CA   1 
ATOM 4831  C C    . VAL A 1 327 ? 519.300 872.351 360.135 1.00 27.91  ? 327 VAL A C    1 
ATOM 4832  O O    . VAL A 1 327 ? 518.689 871.867 361.096 1.00 37.19  ? 327 VAL A O    1 
ATOM 4833  C CB   . VAL A 1 327 ? 520.015 874.630 360.946 1.00 29.76  ? 327 VAL A CB   1 
ATOM 4834  C CG1  . VAL A 1 327 ? 521.493 874.262 360.923 1.00 25.93  ? 327 VAL A CG1  1 
ATOM 4835  C CG2  . VAL A 1 327 ? 519.827 876.128 360.749 1.00 23.94  ? 327 VAL A CG2  1 
ATOM 4836  H H    . VAL A 1 327 ? 517.431 874.122 360.549 1.00 31.92  ? 327 VAL A H    1 
ATOM 4837  H HA   . VAL A 1 327 ? 519.674 874.017 359.010 1.00 32.89  ? 327 VAL A HA   1 
ATOM 4838  H HB   . VAL A 1 327 ? 519.662 874.394 361.817 1.00 31.11  ? 327 VAL A HB   1 
ATOM 4839  H HG11 . VAL A 1 327 ? 521.595 873.336 361.188 1.00 31.61  ? 327 VAL A HG11 1 
ATOM 4840  H HG12 . VAL A 1 327 ? 521.968 874.837 361.545 1.00 31.61  ? 327 VAL A HG12 1 
ATOM 4841  H HG13 . VAL A 1 327 ? 521.837 874.391 360.026 1.00 30.79  ? 327 VAL A HG13 1 
ATOM 4842  H HG21 . VAL A 1 327 ? 519.374 876.284 359.907 1.00 31.47  ? 327 VAL A HG21 1 
ATOM 4843  H HG22 . VAL A 1 327 ? 519.295 876.477 361.481 1.00 32.02  ? 327 VAL A HG22 1 
ATOM 4844  H HG23 . VAL A 1 327 ? 520.697 876.556 360.739 1.00 32.34  ? 327 VAL A HG23 1 
ATOM 4845  N N    . TYR A 1 328 ? 520.028 871.621 359.292 1.00 26.34  ? 328 TYR A N    1 
ATOM 4846  C CA   . TYR A 1 328 ? 520.084 870.172 359.376 1.00 27.82  ? 328 TYR A CA   1 
ATOM 4847  C C    . TYR A 1 328 ? 521.501 869.718 359.687 1.00 30.65  ? 328 TYR A C    1 
ATOM 4848  O O    . TYR A 1 328 ? 522.458 870.307 359.166 1.00 29.30  ? 328 TYR A O    1 
ATOM 4849  C CB   . TYR A 1 328 ? 519.609 869.545 358.062 1.00 27.61  ? 328 TYR A CB   1 
ATOM 4850  C CG   . TYR A 1 328 ? 518.115 869.642 357.873 1.00 29.16  ? 328 TYR A CG   1 
ATOM 4851  C CD1  . TYR A 1 328 ? 517.526 870.824 357.447 1.00 26.33  ? 328 TYR A CD1  1 
ATOM 4852  C CD2  . TYR A 1 328 ? 517.291 868.558 358.136 1.00 28.98  ? 328 TYR A CD2  1 
ATOM 4853  C CE1  . TYR A 1 328 ? 516.161 870.920 357.279 1.00 24.53  ? 328 TYR A CE1  1 
ATOM 4854  C CE2  . TYR A 1 328 ? 515.924 868.644 357.970 1.00 31.66  ? 328 TYR A CE2  1 
ATOM 4855  C CZ   . TYR A 1 328 ? 515.365 869.828 357.543 1.00 32.35  ? 328 TYR A CZ   1 
ATOM 4856  O OH   . TYR A 1 328 ? 514.003 869.917 357.376 1.00 33.30  ? 328 TYR A OH   1 
ATOM 4857  H H    . TYR A 1 328 ? 520.503 871.951 358.656 1.00 31.37  ? 328 TYR A H    1 
ATOM 4858  H HA   . TYR A 1 328 ? 519.489 869.877 360.080 1.00 30.79  ? 328 TYR A HA   1 
ATOM 4859  H HB2  . TYR A 1 328 ? 520.033 870.005 357.321 1.00 30.65  ? 328 TYR A HB2  1 
ATOM 4860  H HB3  . TYR A 1 328 ? 519.852 868.606 358.053 1.00 30.82  ? 328 TYR A HB3  1 
ATOM 4861  H HD1  . TYR A 1 328 ? 518.063 871.563 357.269 1.00 30.59  ? 328 TYR A HD1  1 
ATOM 4862  H HD2  . TYR A 1 328 ? 517.666 867.757 358.425 1.00 31.40  ? 328 TYR A HD2  1 
ATOM 4863  H HE1  . TYR A 1 328 ? 515.781 871.718 356.988 1.00 30.85  ? 328 TYR A HE1  1 
ATOM 4864  H HE2  . TYR A 1 328 ? 515.385 867.908 358.147 1.00 31.40  ? 328 TYR A HE2  1 
ATOM 4865  H HH   . TYR A 1 328 ? 513.796 870.686 357.107 1.00 31.98  ? 328 TYR A HH   1 
ATOM 4866  N N    . PRO A 1 329 ? 521.684 868.698 360.522 1.00 30.58  ? 329 PRO A N    1 
ATOM 4867  C CA   . PRO A 1 329 ? 523.033 868.279 360.902 1.00 22.49  ? 329 PRO A CA   1 
ATOM 4868  C C    . PRO A 1 329 ? 523.609 867.199 359.996 1.00 30.75  ? 329 PRO A C    1 
ATOM 4869  O O    . PRO A 1 329 ? 522.903 866.525 359.244 1.00 37.68  ? 329 PRO A O    1 
ATOM 4870  C CB   . PRO A 1 329 ? 522.825 867.732 362.320 1.00 28.60  ? 329 PRO A CB   1 
ATOM 4871  C CG   . PRO A 1 329 ? 521.462 867.150 362.277 1.00 31.56  ? 329 PRO A CG   1 
ATOM 4872  C CD   . PRO A 1 329 ? 520.658 867.983 361.302 1.00 27.98  ? 329 PRO A CD   1 
ATOM 4873  H HA   . PRO A 1 329 ? 523.634 869.039 360.932 1.00 30.39  ? 329 PRO A HA   1 
ATOM 4874  H HB2  . PRO A 1 329 ? 523.486 867.048 362.512 1.00 30.74  ? 329 PRO A HB2  1 
ATOM 4875  H HB3  . PRO A 1 329 ? 522.873 868.454 362.965 1.00 30.63  ? 329 PRO A HB3  1 
ATOM 4876  H HG2  . PRO A 1 329 ? 521.517 866.231 361.972 1.00 30.99  ? 329 PRO A HG2  1 
ATOM 4877  H HG3  . PRO A 1 329 ? 521.069 867.190 363.162 1.00 30.36  ? 329 PRO A HG3  1 
ATOM 4878  H HD2  . PRO A 1 329 ? 520.131 867.410 360.724 1.00 30.82  ? 329 PRO A HD2  1 
ATOM 4879  H HD3  . PRO A 1 329 ? 520.099 868.612 361.784 1.00 29.18  ? 329 PRO A HD3  1 
ATOM 4880  N N    . MET A 1 330 ? 524.929 867.056 360.088 1.00 38.27  ? 330 MET A N    1 
ATOM 4881  C CA   . MET A 1 330 ? 525.668 865.950 359.483 1.00 29.04  ? 330 MET A CA   1 
ATOM 4882  C C    . MET A 1 330 ? 526.682 865.519 360.539 1.00 28.34  ? 330 MET A C    1 
ATOM 4883  O O    . MET A 1 330 ? 527.738 866.141 360.686 1.00 39.97  ? 330 MET A O    1 
ATOM 4884  C CB   . MET A 1 330 ? 526.340 866.367 358.180 1.00 26.94  ? 330 MET A CB   1 
ATOM 4885  C CG   . MET A 1 330 ? 525.372 866.894 357.132 1.00 35.09  ? 330 MET A CG   1 
ATOM 4886  S SD   . MET A 1 330 ? 526.178 867.588 355.675 1.00 44.82  ? 330 MET A SD   1 
ATOM 4887  C CE   . MET A 1 330 ? 527.056 866.160 355.054 1.00 28.87  ? 330 MET A CE   1 
ATOM 4888  H H    . MET A 1 330 ? 525.435 867.607 360.510 1.00 34.41  ? 330 MET A H    1 
ATOM 4889  H HA   . MET A 1 330 ? 525.063 865.214 359.297 1.00 33.52  ? 330 MET A HA   1 
ATOM 4890  H HB2  . MET A 1 330 ? 526.984 867.066 358.370 1.00 33.44  ? 330 MET A HB2  1 
ATOM 4891  H HB3  . MET A 1 330 ? 526.795 865.597 357.803 1.00 33.79  ? 330 MET A HB3  1 
ATOM 4892  H HG2  . MET A 1 330 ? 524.801 866.167 356.837 1.00 34.05  ? 330 MET A HG2  1 
ATOM 4893  H HG3  . MET A 1 330 ? 524.831 867.595 357.529 1.00 34.39  ? 330 MET A HG3  1 
ATOM 4894  H HE1  . MET A 1 330 ? 527.332 866.333 354.141 1.00 34.30  ? 330 MET A HE1  1 
ATOM 4895  H HE2  . MET A 1 330 ? 527.833 866.005 355.612 1.00 34.33  ? 330 MET A HE2  1 
ATOM 4896  H HE3  . MET A 1 330 ? 526.466 865.389 355.081 1.00 33.70  ? 330 MET A HE3  1 
ATOM 4897  N N    . LEU A 1 331 ? 526.357 864.461 361.274 1.00 24.88  ? 331 LEU A N    1 
ATOM 4898  C CA   . LEU A 1 331 ? 527.040 864.118 362.513 1.00 29.88  ? 331 LEU A CA   1 
ATOM 4899  C C    . LEU A 1 331 ? 528.018 862.974 362.286 1.00 26.73  ? 331 LEU A C    1 
ATOM 4900  O O    . LEU A 1 331 ? 527.689 861.990 361.616 1.00 29.87  ? 331 LEU A O    1 
ATOM 4901  C CB   . LEU A 1 331 ? 526.026 863.732 363.593 1.00 30.07  ? 331 LEU A CB   1 
ATOM 4902  C CG   . LEU A 1 331 ? 526.585 863.350 364.964 1.00 26.56  ? 331 LEU A CG   1 
ATOM 4903  C CD1  . LEU A 1 331 ? 527.288 864.531 365.613 1.00 25.50  ? 331 LEU A CD1  1 
ATOM 4904  C CD2  . LEU A 1 331 ? 525.472 862.831 365.856 1.00 31.89  ? 331 LEU A CD2  1 
ATOM 4905  H H    . LEU A 1 331 ? 525.727 863.913 361.069 1.00 30.46  ? 331 LEU A H    1 
ATOM 4906  H HA   . LEU A 1 331 ? 527.541 864.887 362.826 1.00 30.86  ? 331 LEU A HA   1 
ATOM 4907  H HB2  . LEU A 1 331 ? 525.427 864.483 363.726 1.00 30.60  ? 331 LEU A HB2  1 
ATOM 4908  H HB3  . LEU A 1 331 ? 525.517 862.971 363.271 1.00 29.64  ? 331 LEU A HB3  1 
ATOM 4909  H HG   . LEU A 1 331 ? 527.235 862.638 364.856 1.00 29.81  ? 331 LEU A HG   1 
ATOM 4910  H HD11 . LEU A 1 331 ? 528.061 864.771 365.077 1.00 29.43  ? 331 LEU A HD11 1 
ATOM 4911  H HD12 . LEU A 1 331 ? 526.672 865.279 365.659 1.00 30.43  ? 331 LEU A HD12 1 
ATOM 4912  H HD13 . LEU A 1 331 ? 527.571 864.279 366.506 1.00 29.16  ? 331 LEU A HD13 1 
ATOM 4913  H HD21 . LEU A 1 331 ? 525.065 862.057 365.435 1.00 30.33  ? 331 LEU A HD21 1 
ATOM 4914  H HD22 . LEU A 1 331 ? 524.809 863.530 365.972 1.00 30.38  ? 331 LEU A HD22 1 
ATOM 4915  H HD23 . LEU A 1 331 ? 525.845 862.582 366.715 1.00 30.62  ? 331 LEU A HD23 1 
ATOM 4916  N N    . VAL A 1 332 ? 529.216 863.111 362.847 1.00 29.61  ? 332 VAL A N    1 
ATOM 4917  C CA   . VAL A 1 332 ? 530.205 862.040 362.903 1.00 28.48  ? 332 VAL A CA   1 
ATOM 4918  C C    . VAL A 1 332 ? 530.442 861.705 364.368 1.00 29.23  ? 332 VAL A C    1 
ATOM 4919  O O    . VAL A 1 332 ? 530.747 862.593 365.172 1.00 28.73  ? 332 VAL A O    1 
ATOM 4920  C CB   . VAL A 1 332 ? 531.518 862.441 362.209 1.00 31.06  ? 332 VAL A CB   1 
ATOM 4921  C CG1  . VAL A 1 332 ? 532.585 861.374 362.431 1.00 30.24  ? 332 VAL A CG1  1 
ATOM 4922  C CG2  . VAL A 1 332 ? 531.286 862.676 360.725 1.00 28.90  ? 332 VAL A CG2  1 
ATOM 4923  H H    . VAL A 1 332 ? 529.488 863.840 363.213 1.00 31.35  ? 332 VAL A H    1 
ATOM 4924  H HA   . VAL A 1 332 ? 529.854 861.251 362.462 1.00 31.61  ? 332 VAL A HA   1 
ATOM 4925  H HB   . VAL A 1 332 ? 531.839 863.271 362.597 1.00 31.79  ? 332 VAL A HB   1 
ATOM 4926  H HG11 . VAL A 1 332 ? 532.884 861.407 363.354 1.00 31.38  ? 332 VAL A HG11 1 
ATOM 4927  H HG12 . VAL A 1 332 ? 533.335 861.547 361.841 1.00 32.75  ? 332 VAL A HG12 1 
ATOM 4928  H HG13 . VAL A 1 332 ? 532.205 860.503 362.236 1.00 31.37  ? 332 VAL A HG13 1 
ATOM 4929  H HG21 . VAL A 1 332 ? 531.193 863.629 360.567 1.00 32.52  ? 332 VAL A HG21 1 
ATOM 4930  H HG22 . VAL A 1 332 ? 530.474 862.217 360.458 1.00 32.41  ? 332 VAL A HG22 1 
ATOM 4931  H HG23 . VAL A 1 332 ? 532.040 862.328 360.224 1.00 31.94  ? 332 VAL A HG23 1 
ATOM 4932  N N    . VAL A 1 333 ? 530.295 860.427 364.714 1.00 30.65  ? 333 VAL A N    1 
ATOM 4933  C CA   . VAL A 1 333 ? 530.480 859.972 366.086 1.00 30.93  ? 333 VAL A CA   1 
ATOM 4934  C C    . VAL A 1 333 ? 531.720 859.092 366.142 1.00 29.76  ? 333 VAL A C    1 
ATOM 4935  O O    . VAL A 1 333 ? 531.689 857.926 365.733 1.00 36.87  ? 333 VAL A O    1 
ATOM 4936  C CB   . VAL A 1 333 ? 529.237 859.218 366.597 1.00 32.01  ? 333 VAL A CB   1 
ATOM 4937  C CG1  . VAL A 1 333 ? 529.414 858.800 368.051 1.00 26.69  ? 333 VAL A CG1  1 
ATOM 4938  C CG2  . VAL A 1 333 ? 527.992 860.078 366.438 1.00 29.38  ? 333 VAL A CG2  1 
ATOM 4939  H H    . VAL A 1 333 ? 530.085 859.800 364.164 1.00 31.21  ? 333 VAL A H    1 
ATOM 4940  H HA   . VAL A 1 333 ? 530.626 860.736 366.664 1.00 30.78  ? 333 VAL A HA   1 
ATOM 4941  H HB   . VAL A 1 333 ? 529.114 858.415 366.067 1.00 31.72  ? 333 VAL A HB   1 
ATOM 4942  H HG11 . VAL A 1 333 ? 530.237 858.297 368.145 1.00 30.84  ? 333 VAL A HG11 1 
ATOM 4943  H HG12 . VAL A 1 333 ? 529.446 859.596 368.606 1.00 30.65  ? 333 VAL A HG12 1 
ATOM 4944  H HG13 . VAL A 1 333 ? 528.662 858.246 368.311 1.00 30.85  ? 333 VAL A HG13 1 
ATOM 4945  H HG21 . VAL A 1 333 ? 528.260 860.992 366.254 1.00 31.21  ? 333 VAL A HG21 1 
ATOM 4946  H HG22 . VAL A 1 333 ? 527.462 859.733 365.702 1.00 30.77  ? 333 VAL A HG22 1 
ATOM 4947  H HG23 . VAL A 1 333 ? 527.480 860.046 367.260 1.00 30.25  ? 333 VAL A HG23 1 
ATOM 4948  N N    . GLY A 1 334 ? 532.817 859.643 366.653 1.00 30.28  ? 334 GLY A N    1 
ATOM 4949  C CA   . GLY A 1 334 ? 534.057 858.896 366.710 1.00 29.55  ? 334 GLY A CA   1 
ATOM 4950  C C    . GLY A 1 334 ? 533.983 857.734 367.682 1.00 32.62  ? 334 GLY A C    1 
ATOM 4951  O O    . GLY A 1 334 ? 533.147 857.682 368.584 1.00 39.75  ? 334 GLY A O    1 
ATOM 4952  H H    . GLY A 1 334 ? 532.866 860.441 366.968 1.00 32.63  ? 334 GLY A H    1 
ATOM 4953  H HA2  . GLY A 1 334 ? 534.264 858.547 365.830 1.00 32.56  ? 334 GLY A HA2  1 
ATOM 4954  H HA3  . GLY A 1 334 ? 534.776 859.482 366.985 1.00 33.20  ? 334 GLY A HA3  1 
ATOM 4955  N N    . ASP A 1 335 ? 534.892 856.784 367.481 1.00 42.01  ? 335 ASP A N    1 
ATOM 4956  C CA   . ASP A 1 335 ? 534.908 855.576 368.294 1.00 39.50  ? 335 ASP A CA   1 
ATOM 4957  C C    . ASP A 1 335 ? 535.187 855.906 369.756 1.00 37.24  ? 335 ASP A C    1 
ATOM 4958  O O    . ASP A 1 335 ? 536.048 856.729 370.073 1.00 40.85  ? 335 ASP A O    1 
ATOM 4959  C CB   . ASP A 1 335 ? 535.964 854.606 367.764 1.00 44.14  ? 335 ASP A CB   1 
ATOM 4960  C CG   . ASP A 1 335 ? 535.954 853.278 368.493 1.00 52.32  ? 335 ASP A CG   1 
ATOM 4961  O OD1  . ASP A 1 335 ? 535.026 852.474 368.257 1.00 52.74  ? 335 ASP A OD1  1 
ATOM 4962  O OD2  . ASP A 1 335 ? 536.874 853.035 369.301 1.00 47.45  ? 335 ASP A OD2  1 
ATOM 4963  H H    . ASP A 1 335 ? 535.508 856.815 366.882 1.00 41.45  ? 335 ASP A H    1 
ATOM 4964  H HA   . ASP A 1 335 ? 534.041 855.143 368.240 1.00 40.83  ? 335 ASP A HA   1 
ATOM 4965  H HB2  . ASP A 1 335 ? 535.791 854.434 366.825 1.00 41.34  ? 335 ASP A HB2  1 
ATOM 4966  H HB3  . ASP A 1 335 ? 536.842 855.002 367.874 1.00 41.52  ? 335 ASP A HB3  1 
ATOM 4967  N N    . ASP A 1 336 ? 534.445 855.251 370.647 1.00 36.24  ? 336 ASP A N    1 
ATOM 4968  C CA   . ASP A 1 336 ? 534.628 855.368 372.092 1.00 32.92  ? 336 ASP A CA   1 
ATOM 4969  C C    . ASP A 1 336 ? 534.518 856.809 372.577 1.00 33.15  ? 336 ASP A C    1 
ATOM 4970  O O    . ASP A 1 336 ? 535.148 857.180 373.570 1.00 38.17  ? 336 ASP A O    1 
ATOM 4971  C CB   . ASP A 1 336 ? 535.973 854.773 372.523 1.00 33.16  ? 336 ASP A CB   1 
ATOM 4972  C CG   . ASP A 1 336 ? 535.923 854.167 373.910 1.00 45.29  ? 336 ASP A CG   1 
ATOM 4973  O OD1  . ASP A 1 336 ? 536.006 854.928 374.897 1.00 41.60  ? 336 ASP A OD1  1 
ATOM 4974  O OD2  . ASP A 1 336 ? 535.801 852.929 374.015 1.00 48.52  ? 336 ASP A OD2  1 
ATOM 4975  H H    . ASP A 1 336 ? 533.808 854.714 370.431 1.00 37.36  ? 336 ASP A H    1 
ATOM 4976  H HA   . ASP A 1 336 ? 533.930 854.859 372.532 1.00 36.72  ? 336 ASP A HA   1 
ATOM 4977  H HB2  . ASP A 1 336 ? 536.226 854.076 371.898 1.00 36.46  ? 336 ASP A HB2  1 
ATOM 4978  H HB3  . ASP A 1 336 ? 536.641 855.476 372.527 1.00 37.14  ? 336 ASP A HB3  1 
ATOM 4979  N N    . SER A 1 337 ? 533.720 857.632 371.897 1.00 30.79  ? 337 SER A N    1 
ATOM 4980  C CA   . SER A 1 337 ? 533.619 859.041 372.251 1.00 24.99  ? 337 SER A CA   1 
ATOM 4981  C C    . SER A 1 337 ? 532.607 859.308 373.357 1.00 29.64  ? 337 SER A C    1 
ATOM 4982  O O    . SER A 1 337 ? 532.612 860.406 373.923 1.00 32.73  ? 337 SER A O    1 
ATOM 4983  C CB   . SER A 1 337 ? 533.248 859.865 371.018 1.00 29.30  ? 337 SER A CB   1 
ATOM 4984  O OG   . SER A 1 337 ? 532.113 859.321 370.366 1.00 30.26  ? 337 SER A OG   1 
ATOM 4985  H H    . SER A 1 337 ? 533.230 857.397 371.230 1.00 32.75  ? 337 SER A H    1 
ATOM 4986  H HA   . SER A 1 337 ? 534.485 859.347 372.563 1.00 30.89  ? 337 SER A HA   1 
ATOM 4987  H HB2  . SER A 1 337 ? 533.045 860.772 371.295 1.00 30.59  ? 337 SER A HB2  1 
ATOM 4988  H HB3  . SER A 1 337 ? 533.996 859.865 370.401 1.00 31.99  ? 337 SER A HB3  1 
ATOM 4989  H HG   . SER A 1 337 ? 532.305 858.578 370.024 1.00 32.00  ? 337 SER A HG   1 
ATOM 4990  N N    . PHE A 1 338 ? 531.746 858.348 373.676 1.00 32.10  ? 338 PHE A N    1 
ATOM 4991  C CA   . PHE A 1 338 ? 530.691 858.577 374.655 1.00 27.41  ? 338 PHE A CA   1 
ATOM 4992  C C    . PHE A 1 338 ? 530.196 857.239 375.182 1.00 24.07  ? 338 PHE A C    1 
ATOM 4993  O O    . PHE A 1 338 ? 530.500 856.177 374.635 1.00 34.03  ? 338 PHE A O    1 
ATOM 4994  C CB   . PHE A 1 338 ? 529.527 859.367 374.046 1.00 26.07  ? 338 PHE A CB   1 
ATOM 4995  C CG   . PHE A 1 338 ? 528.525 858.506 373.331 1.00 28.80  ? 338 PHE A CG   1 
ATOM 4996  C CD1  . PHE A 1 338 ? 528.772 858.057 372.045 1.00 27.62  ? 338 PHE A CD1  1 
ATOM 4997  C CD2  . PHE A 1 338 ? 527.343 858.136 373.950 1.00 21.06  ? 338 PHE A CD2  1 
ATOM 4998  C CE1  . PHE A 1 338 ? 527.855 857.260 371.388 1.00 26.32  ? 338 PHE A CE1  1 
ATOM 4999  C CE2  . PHE A 1 338 ? 526.424 857.338 373.297 1.00 22.97  ? 338 PHE A CE2  1 
ATOM 5000  C CZ   . PHE A 1 338 ? 526.681 856.902 372.013 1.00 27.71  ? 338 PHE A CZ   1 
ATOM 5001  H H    . PHE A 1 338 ? 531.750 857.555 373.341 1.00 30.10  ? 338 PHE A H    1 
ATOM 5002  H HA   . PHE A 1 338 ? 531.048 859.085 375.399 1.00 28.84  ? 338 PHE A HA   1 
ATOM 5003  H HB2  . PHE A 1 338 ? 529.063 859.836 374.756 1.00 28.37  ? 338 PHE A HB2  1 
ATOM 5004  H HB3  . PHE A 1 338 ? 529.881 860.004 373.407 1.00 28.02  ? 338 PHE A HB3  1 
ATOM 5005  H HD1  . PHE A 1 338 ? 529.562 858.297 371.619 1.00 28.19  ? 338 PHE A HD1  1 
ATOM 5006  H HD2  . PHE A 1 338 ? 527.164 858.428 374.815 1.00 27.95  ? 338 PHE A HD2  1 
ATOM 5007  H HE1  . PHE A 1 338 ? 528.030 856.966 370.523 1.00 27.93  ? 338 PHE A HE1  1 
ATOM 5008  H HE2  . PHE A 1 338 ? 525.633 857.098 373.721 1.00 28.57  ? 338 PHE A HE2  1 
ATOM 5009  H HZ   . PHE A 1 338 ? 526.063 856.366 371.572 1.00 28.18  ? 338 PHE A HZ   1 
ATOM 5010  N N    . THR A 1 339 ? 529.426 857.312 376.265 1.00 22.76  ? 339 THR A N    1 
ATOM 5011  C CA   . THR A 1 339 ? 528.667 856.180 376.768 1.00 28.88  ? 339 THR A CA   1 
ATOM 5012  C C    . THR A 1 339 ? 527.398 856.705 377.423 1.00 28.23  ? 339 THR A C    1 
ATOM 5013  O O    . THR A 1 339 ? 527.339 857.857 377.857 1.00 35.50  ? 339 THR A O    1 
ATOM 5014  C CB   . THR A 1 339 ? 529.475 855.338 377.768 1.00 35.57  ? 339 THR A CB   1 
ATOM 5015  O OG1  . THR A 1 339 ? 528.725 854.172 378.132 1.00 35.54  ? 339 THR A OG1  1 
ATOM 5016  C CG2  . THR A 1 339 ? 529.797 856.139 379.018 1.00 29.22  ? 339 THR A CG2  1 
ATOM 5017  H H    . THR A 1 339 ? 529.329 858.026 376.735 1.00 29.46  ? 339 THR A H    1 
ATOM 5018  H HA   . THR A 1 339 ? 528.412 855.609 376.026 1.00 29.94  ? 339 THR A HA   1 
ATOM 5019  H HB   . THR A 1 339 ? 530.311 855.066 377.357 1.00 31.40  ? 339 THR A HB   1 
ATOM 5020  H HG1  . THR A 1 339 ? 528.545 853.721 377.447 1.00 31.75  ? 339 THR A HG1  1 
ATOM 5021  H HG21 . THR A 1 339 ? 528.996 856.269 379.549 1.00 30.63  ? 339 THR A HG21 1 
ATOM 5022  H HG22 . THR A 1 339 ? 530.160 857.005 378.774 1.00 31.03  ? 339 THR A HG22 1 
ATOM 5023  H HG23 . THR A 1 339 ? 530.452 855.664 379.554 1.00 30.04  ? 339 THR A HG23 1 
ATOM 5024  N N    . SER A 1 340 ? 526.381 855.853 377.486 1.00 27.61  ? 340 SER A N    1 
ATOM 5025  C CA   . SER A 1 340 ? 525.114 856.220 378.097 1.00 23.36  ? 340 SER A CA   1 
ATOM 5026  C C    . SER A 1 340 ? 525.054 855.710 379.530 1.00 29.70  ? 340 SER A C    1 
ATOM 5027  O O    . SER A 1 340 ? 525.706 854.726 379.888 1.00 30.24  ? 340 SER A O    1 
ATOM 5028  C CB   . SER A 1 340 ? 523.940 855.660 377.290 1.00 29.92  ? 340 SER A CB   1 
ATOM 5029  O OG   . SER A 1 340 ? 524.091 854.272 377.056 1.00 43.86  ? 340 SER A OG   1 
ATOM 5030  H H    . SER A 1 340 ? 526.402 855.050 377.179 1.00 31.31  ? 340 SER A H    1 
ATOM 5031  H HA   . SER A 1 340 ? 525.032 857.186 378.115 1.00 30.26  ? 340 SER A HA   1 
ATOM 5032  H HB2  . SER A 1 340 ? 523.123 855.806 377.788 1.00 32.01  ? 340 SER A HB2  1 
ATOM 5033  H HB3  . SER A 1 340 ? 523.896 856.121 376.437 1.00 29.55  ? 340 SER A HB3  1 
ATOM 5034  H HG   . SER A 1 340 ? 523.451 853.989 376.592 1.00 32.84  ? 340 SER A HG   1 
ATOM 5035  N N    . ILE A 1 341 ? 524.261 856.394 380.351 1.00 26.16  ? 341 ILE A N    1 
ATOM 5036  C CA   . ILE A 1 341 ? 524.159 856.106 381.776 1.00 25.18  ? 341 ILE A CA   1 
ATOM 5037  C C    . ILE A 1 341 ? 522.728 855.694 382.084 1.00 30.78  ? 341 ILE A C    1 
ATOM 5038  O O    . ILE A 1 341 ? 521.781 856.397 381.715 1.00 35.40  ? 341 ILE A O    1 
ATOM 5039  C CB   . ILE A 1 341 ? 524.564 857.311 382.646 1.00 27.81  ? 341 ILE A CB   1 
ATOM 5040  C CG1  . ILE A 1 341 ? 525.812 858.013 382.100 1.00 26.37  ? 341 ILE A CG1  1 
ATOM 5041  C CG2  . ILE A 1 341 ? 524.806 856.867 384.079 1.00 28.00  ? 341 ILE A CG2  1 
ATOM 5042  C CD1  . ILE A 1 341 ? 525.897 859.467 382.506 1.00 28.52  ? 341 ILE A CD1  1 
ATOM 5043  H H    . ILE A 1 341 ? 523.761 857.045 380.098 1.00 29.87  ? 341 ILE A H    1 
ATOM 5044  H HA   . ILE A 1 341 ? 524.742 855.363 381.998 1.00 30.42  ? 341 ILE A HA   1 
ATOM 5045  H HB   . ILE A 1 341 ? 523.831 857.948 382.644 1.00 30.00  ? 341 ILE A HB   1 
ATOM 5046  H HG12 . ILE A 1 341 ? 526.599 857.564 382.443 1.00 29.38  ? 341 ILE A HG12 1 
ATOM 5047  H HG13 . ILE A 1 341 ? 525.814 857.987 381.132 1.00 29.77  ? 341 ILE A HG13 1 
ATOM 5048  H HG21 . ILE A 1 341 ? 525.080 857.635 384.605 1.00 30.47  ? 341 ILE A HG21 1 
ATOM 5049  H HG22 . ILE A 1 341 ? 523.984 856.497 384.439 1.00 29.99  ? 341 ILE A HG22 1 
ATOM 5050  H HG23 . ILE A 1 341 ? 525.503 856.194 384.087 1.00 29.33  ? 341 ILE A HG23 1 
ATOM 5051  H HD11 . ILE A 1 341 ? 526.655 859.877 382.062 1.00 30.47  ? 341 ILE A HD11 1 
ATOM 5052  H HD12 . ILE A 1 341 ? 525.078 859.915 382.243 1.00 29.55  ? 341 ILE A HD12 1 
ATOM 5053  H HD13 . ILE A 1 341 ? 526.007 859.518 383.468 1.00 29.67  ? 341 ILE A HD13 1 
ATOM 5054  N N    . GLY A 1 342 ? 522.577 854.557 382.761 1.00 33.31  ? 342 GLY A N    1 
ATOM 5055  C CA   . GLY A 1 342 ? 521.289 854.138 383.263 1.00 33.67  ? 342 GLY A CA   1 
ATOM 5056  C C    . GLY A 1 342 ? 521.376 853.854 384.749 1.00 32.89  ? 342 GLY A C    1 
ATOM 5057  O O    . GLY A 1 342 ? 522.459 853.736 385.320 1.00 35.65  ? 342 GLY A O    1 
ATOM 5058  H H    . GLY A 1 342 ? 523.216 854.011 382.940 1.00 33.57  ? 342 GLY A H    1 
ATOM 5059  H HA2  . GLY A 1 342 ? 520.631 854.836 383.116 1.00 33.03  ? 342 GLY A HA2  1 
ATOM 5060  H HA3  . GLY A 1 342 ? 521.002 853.335 382.803 1.00 34.34  ? 342 GLY A HA3  1 
ATOM 5061  N N    . PHE A 1 343 ? 520.206 853.746 385.370 1.00 35.39  ? 343 PHE A N    1 
ATOM 5062  C CA   . PHE A 1 343 ? 520.104 853.513 386.804 1.00 30.28  ? 343 PHE A CA   1 
ATOM 5063  C C    . PHE A 1 343 ? 519.719 852.059 387.046 1.00 34.32  ? 343 PHE A C    1 
ATOM 5064  O O    . PHE A 1 343 ? 518.606 851.643 386.708 1.00 37.84  ? 343 PHE A O    1 
ATOM 5065  C CB   . PHE A 1 343 ? 519.080 854.458 387.433 1.00 32.70  ? 343 PHE A CB   1 
ATOM 5066  C CG   . PHE A 1 343 ? 518.962 854.314 388.922 1.00 37.64  ? 343 PHE A CG   1 
ATOM 5067  C CD1  . PHE A 1 343 ? 520.024 854.640 389.747 1.00 31.05  ? 343 PHE A CD1  1 
ATOM 5068  C CD2  . PHE A 1 343 ? 517.789 853.857 389.497 1.00 34.39  ? 343 PHE A CD2  1 
ATOM 5069  C CE1  . PHE A 1 343 ? 519.921 854.509 391.116 1.00 32.40  ? 343 PHE A CE1  1 
ATOM 5070  C CE2  . PHE A 1 343 ? 517.679 853.725 390.866 1.00 30.33  ? 343 PHE A CE2  1 
ATOM 5071  C CZ   . PHE A 1 343 ? 518.746 854.051 391.676 1.00 34.59  ? 343 PHE A CZ   1 
ATOM 5072  H H    . PHE A 1 343 ? 519.445 853.804 384.975 1.00 34.26  ? 343 PHE A H    1 
ATOM 5073  H HA   . PHE A 1 343 ? 520.964 853.676 387.221 1.00 32.88  ? 343 PHE A HA   1 
ATOM 5074  H HB2  . PHE A 1 343 ? 519.342 855.372 387.243 1.00 33.68  ? 343 PHE A HB2  1 
ATOM 5075  H HB3  . PHE A 1 343 ? 518.208 854.279 387.048 1.00 33.74  ? 343 PHE A HB3  1 
ATOM 5076  H HD1  . PHE A 1 343 ? 520.819 854.948 389.374 1.00 32.70  ? 343 PHE A HD1  1 
ATOM 5077  H HD2  . PHE A 1 343 ? 517.067 853.635 388.954 1.00 33.58  ? 343 PHE A HD2  1 
ATOM 5078  H HE1  . PHE A 1 343 ? 520.641 854.730 391.660 1.00 33.35  ? 343 PHE A HE1  1 
ATOM 5079  H HE2  . PHE A 1 343 ? 516.887 853.417 391.242 1.00 33.74  ? 343 PHE A HE2  1 
ATOM 5080  H HZ   . PHE A 1 343 ? 518.675 853.964 392.599 1.00 33.72  ? 343 PHE A HZ   1 
ATOM 5081  N N    . GLN A 1 344 ? 520.641 851.295 387.629 1.00 37.99  ? 344 GLN A N    1 
ATOM 5082  C CA   . GLN A 1 344 ? 520.420 849.881 387.928 1.00 34.38  ? 344 GLN A CA   1 
ATOM 5083  C C    . GLN A 1 344 ? 520.096 849.097 386.658 1.00 38.49  ? 344 GLN A C    1 
ATOM 5084  O O    . GLN A 1 344 ? 519.062 848.437 386.548 1.00 39.58  ? 344 GLN A O    1 
ATOM 5085  C CB   . GLN A 1 344 ? 519.318 849.711 388.971 1.00 34.91  ? 344 GLN A CB   1 
ATOM 5086  C CG   . GLN A 1 344 ? 519.596 850.425 390.281 1.00 41.26  ? 344 GLN A CG   1 
ATOM 5087  C CD   . GLN A 1 344 ? 518.717 849.928 391.410 1.00 44.19  ? 344 GLN A CD   1 
ATOM 5088  O OE1  . GLN A 1 344 ? 519.116 849.059 392.183 1.00 41.84  ? 344 GLN A OE1  1 
ATOM 5089  N NE2  . GLN A 1 344 ? 517.515 850.482 391.514 1.00 38.11  ? 344 GLN A NE2  1 
ATOM 5090  H H    . GLN A 1 344 ? 521.418 851.579 387.865 1.00 36.87  ? 344 GLN A H    1 
ATOM 5091  H HA   . GLN A 1 344 ? 521.236 849.512 388.300 1.00 36.72  ? 344 GLN A HA   1 
ATOM 5092  H HB2  . GLN A 1 344 ? 518.489 850.064 388.613 1.00 36.97  ? 344 GLN A HB2  1 
ATOM 5093  H HB3  . GLN A 1 344 ? 519.215 848.766 389.166 1.00 36.68  ? 344 GLN A HB3  1 
ATOM 5094  H HG2  . GLN A 1 344 ? 520.520 850.276 390.532 1.00 36.58  ? 344 GLN A HG2  1 
ATOM 5095  H HG3  . GLN A 1 344 ? 519.430 851.373 390.166 1.00 37.26  ? 344 GLN A HG3  1 
ATOM 5096  H HE21 . GLN A 1 344 ? 517.271 851.088 390.955 1.00 36.64  ? 344 GLN A HE21 1 
ATOM 5097  H HE22 . GLN A 1 344 ? 516.980 850.233 392.140 1.00 36.71  ? 344 GLN A HE22 1 
ATOM 5098  N N    . THR A 1 345 ? 521.003 849.173 385.689 1.00 41.45  ? 345 THR A N    1 
ATOM 5099  C CA   . THR A 1 345 ? 520.865 848.450 384.436 1.00 42.49  ? 345 THR A CA   1 
ATOM 5100  C C    . THR A 1 345 ? 521.721 847.186 384.451 1.00 46.63  ? 345 THR A C    1 
ATOM 5101  O O    . THR A 1 345 ? 522.528 846.958 385.355 1.00 52.28  ? 345 THR A O    1 
ATOM 5102  C CB   . THR A 1 345 ? 521.257 849.338 383.255 1.00 45.03  ? 345 THR A CB   1 
ATOM 5103  O OG1  . THR A 1 345 ? 522.667 849.592 383.290 1.00 44.91  ? 345 THR A OG1  1 
ATOM 5104  C CG2  . THR A 1 345 ? 520.505 850.657 383.303 1.00 42.68  ? 345 THR A CG2  1 
ATOM 5105  H H    . THR A 1 345 ? 521.719 849.649 385.738 1.00 40.97  ? 345 THR A H    1 
ATOM 5106  H HA   . THR A 1 345 ? 519.939 848.186 384.319 1.00 41.90  ? 345 THR A HA   1 
ATOM 5107  H HB   . THR A 1 345 ? 521.033 848.888 382.426 1.00 42.46  ? 345 THR A HB   1 
ATOM 5108  H HG1  . THR A 1 345 ? 522.889 850.071 382.638 1.00 41.72  ? 345 THR A HG1  1 
ATOM 5109  H HG21 . THR A 1 345 ? 520.626 851.135 382.468 1.00 42.06  ? 345 THR A HG21 1 
ATOM 5110  H HG22 . THR A 1 345 ? 520.837 851.203 384.032 1.00 41.01  ? 345 THR A HG22 1 
ATOM 5111  H HG23 . THR A 1 345 ? 519.559 850.492 383.435 1.00 41.88  ? 345 THR A HG23 1 
ATOM 5112  N N    . ASP A 1 346 ? 521.534 846.358 383.427 1.00 58.58  ? 346 ASP A N    1 
ATOM 5113  C CA   . ASP A 1 346 ? 522.306 845.134 383.257 1.00 57.67  ? 346 ASP A CA   1 
ATOM 5114  C C    . ASP A 1 346 ? 523.569 845.348 382.431 1.00 56.02  ? 346 ASP A C    1 
ATOM 5115  O O    . ASP A 1 346 ? 524.291 844.382 382.164 1.00 57.59  ? 346 ASP A O    1 
ATOM 5116  C CB   . ASP A 1 346 ? 521.434 844.049 382.613 1.00 54.96  ? 346 ASP A CB   1 
ATOM 5117  C CG   . ASP A 1 346 ? 520.981 844.409 381.206 1.00 60.10  ? 346 ASP A CG   1 
ATOM 5118  O OD1  . ASP A 1 346 ? 521.579 845.309 380.582 1.00 61.57  ? 346 ASP A OD1  1 
ATOM 5119  O OD2  . ASP A 1 346 ? 520.014 843.784 380.723 1.00 60.09  ? 346 ASP A OD2  1 
ATOM 5120  H H    . ASP A 1 346 ? 520.952 846.487 382.807 1.00 55.20  ? 346 ASP A H    1 
ATOM 5121  H HA   . ASP A 1 346 ? 522.576 844.814 384.131 1.00 55.43  ? 346 ASP A HA   1 
ATOM 5122  H HB2  . ASP A 1 346 ? 521.944 843.225 382.562 1.00 55.89  ? 346 ASP A HB2  1 
ATOM 5123  H HB3  . ASP A 1 346 ? 520.643 843.915 383.159 1.00 55.37  ? 346 ASP A HB3  1 
ATOM 5124  N N    . GLY A 1 347 ? 523.851 846.585 382.024 1.00 54.48  ? 347 GLY A N    1 
ATOM 5125  C CA   . GLY A 1 347 ? 525.012 846.887 381.218 1.00 56.10  ? 347 GLY A CA   1 
ATOM 5126  C C    . GLY A 1 347 ? 524.792 846.800 379.725 1.00 57.89  ? 347 GLY A C    1 
ATOM 5127  O O    . GLY A 1 347 ? 525.681 847.197 378.961 1.00 57.18  ? 347 GLY A O    1 
ATOM 5128  H H    . GLY A 1 347 ? 523.373 847.275 382.211 1.00 53.45  ? 347 GLY A H    1 
ATOM 5129  H HA2  . GLY A 1 347 ? 525.310 847.787 381.422 1.00 52.66  ? 347 GLY A HA2  1 
ATOM 5130  H HA3  . GLY A 1 347 ? 525.727 846.275 381.451 1.00 53.96  ? 347 GLY A HA3  1 
ATOM 5131  N N    . LYS A 1 348 ? 523.641 846.298 379.279 1.00 54.25  ? 348 LYS A N    1 
ATOM 5132  C CA   . LYS A 1 348 ? 523.346 846.167 377.859 1.00 57.27  ? 348 LYS A CA   1 
ATOM 5133  C C    . LYS A 1 348 ? 522.334 847.189 377.361 1.00 59.11  ? 348 LYS A C    1 
ATOM 5134  O O    . LYS A 1 348 ? 522.412 847.603 376.200 1.00 58.92  ? 348 LYS A O    1 
ATOM 5135  C CB   . LYS A 1 348 ? 522.813 844.762 377.555 1.00 60.13  ? 348 LYS A CB   1 
ATOM 5136  C CG   . LYS A 1 348 ? 523.472 843.642 378.353 1.00 60.52  ? 348 LYS A CG   1 
ATOM 5137  C CD   . LYS A 1 348 ? 524.986 843.650 378.211 1.00 62.66  ? 348 LYS A CD   1 
ATOM 5138  C CE   . LYS A 1 348 ? 525.613 842.444 378.891 1.00 61.33  ? 348 LYS A CE   1 
ATOM 5139  N NZ   . LYS A 1 348 ? 525.242 842.353 380.331 1.00 62.53  ? 348 LYS A NZ   1 
ATOM 5140  H H    . LYS A 1 348 ? 523.006 846.023 379.791 1.00 56.65  ? 348 LYS A H    1 
ATOM 5141  H HA   . LYS A 1 348 ? 524.164 846.289 377.353 1.00 56.90  ? 348 LYS A HA   1 
ATOM 5142  H HB2  . LYS A 1 348 ? 521.863 844.742 377.750 1.00 57.72  ? 348 LYS A HB2  1 
ATOM 5143  H HB3  . LYS A 1 348 ? 522.957 844.575 376.614 1.00 57.41  ? 348 LYS A HB3  1 
ATOM 5144  H HG2  . LYS A 1 348 ? 523.255 843.749 379.291 1.00 57.33  ? 348 LYS A HG2  1 
ATOM 5145  H HG3  . LYS A 1 348 ? 523.144 842.789 378.030 1.00 57.60  ? 348 LYS A HG3  1 
ATOM 5146  H HD2  . LYS A 1 348 ? 525.219 843.621 377.269 1.00 57.95  ? 348 LYS A HD2  1 
ATOM 5147  H HD3  . LYS A 1 348 ? 525.349 844.449 378.621 1.00 57.72  ? 348 LYS A HD3  1 
ATOM 5148  H HE2  . LYS A 1 348 ? 525.309 841.636 378.449 1.00 57.79  ? 348 LYS A HE2  1 
ATOM 5149  H HE3  . LYS A 1 348 ? 526.579 842.512 378.832 1.00 57.35  ? 348 LYS A HE3  1 
ATOM 5150  H HZ1  . LYS A 1 348 ? 524.362 842.245 380.412 1.00 57.73  ? 348 LYS A HZ1  1 
ATOM 5151  H HZ2  . LYS A 1 348 ? 525.654 841.661 380.708 1.00 58.04  ? 348 LYS A HZ2  1 
ATOM 5152  H HZ3  . LYS A 1 348 ? 525.483 843.098 380.754 1.00 57.66  ? 348 LYS A HZ3  1 
ATOM 5153  N N    . SER A 1 349 ? 521.392 847.603 378.204 1.00 49.15  ? 349 SER A N    1 
ATOM 5154  C CA   . SER A 1 349 ? 520.361 848.543 377.790 1.00 45.66  ? 349 SER A CA   1 
ATOM 5155  C C    . SER A 1 349 ? 519.789 849.222 379.025 1.00 46.96  ? 349 SER A C    1 
ATOM 5156  O O    . SER A 1 349 ? 519.989 848.771 380.155 1.00 46.64  ? 349 SER A O    1 
ATOM 5157  C CB   . SER A 1 349 ? 519.252 847.844 376.997 1.00 47.56  ? 349 SER A CB   1 
ATOM 5158  O OG   . SER A 1 349 ? 518.679 846.789 377.749 1.00 57.23  ? 349 SER A OG   1 
ATOM 5159  H H    . SER A 1 349 ? 521.329 847.352 379.025 1.00 48.59  ? 349 SER A H    1 
ATOM 5160  H HA   . SER A 1 349 ? 520.756 849.224 377.224 1.00 47.85  ? 349 SER A HA   1 
ATOM 5161  H HB2  . SER A 1 349 ? 518.560 848.491 376.786 1.00 47.48  ? 349 SER A HB2  1 
ATOM 5162  H HB3  . SER A 1 349 ? 519.628 847.482 376.180 1.00 47.71  ? 349 SER A HB3  1 
ATOM 5163  H HG   . SER A 1 349 ? 518.073 846.416 377.304 1.00 48.96  ? 349 SER A HG   1 
ATOM 5164  N N    . LEU A 1 350 ? 519.067 850.315 378.787 1.00 38.49  ? 350 LEU A N    1 
ATOM 5165  C CA   . LEU A 1 350 ? 518.461 851.061 379.877 1.00 31.38  ? 350 LEU A CA   1 
ATOM 5166  C C    . LEU A 1 350 ? 517.390 850.227 380.571 1.00 35.36  ? 350 LEU A C    1 
ATOM 5167  O O    . LEU A 1 350 ? 516.731 849.383 379.959 1.00 35.24  ? 350 LEU A O    1 
ATOM 5168  C CB   . LEU A 1 350 ? 517.847 852.360 379.356 1.00 30.65  ? 350 LEU A CB   1 
ATOM 5169  C CG   . LEU A 1 350 ? 518.827 853.352 378.730 1.00 38.88  ? 350 LEU A CG   1 
ATOM 5170  C CD1  . LEU A 1 350 ? 518.069 854.455 378.009 1.00 33.28  ? 350 LEU A CD1  1 
ATOM 5171  C CD2  . LEU A 1 350 ? 519.760 853.933 379.785 1.00 30.74  ? 350 LEU A CD2  1 
ATOM 5172  H H    . LEU A 1 350 ? 518.918 850.641 378.006 1.00 35.79  ? 350 LEU A H    1 
ATOM 5173  H HA   . LEU A 1 350 ? 519.140 851.284 380.533 1.00 34.40  ? 350 LEU A HA   1 
ATOM 5174  H HB2  . LEU A 1 350 ? 517.191 852.136 378.679 1.00 34.01  ? 350 LEU A HB2  1 
ATOM 5175  H HB3  . LEU A 1 350 ? 517.410 852.811 380.095 1.00 33.94  ? 350 LEU A HB3  1 
ATOM 5176  H HG   . LEU A 1 350 ? 519.371 852.886 378.076 1.00 35.10  ? 350 LEU A HG   1 
ATOM 5177  H HD11 . LEU A 1 350 ? 517.364 854.056 377.475 1.00 34.38  ? 350 LEU A HD11 1 
ATOM 5178  H HD12 . LEU A 1 350 ? 518.685 854.936 377.434 1.00 33.88  ? 350 LEU A HD12 1 
ATOM 5179  H HD13 . LEU A 1 350 ? 517.686 855.057 378.665 1.00 33.63  ? 350 LEU A HD13 1 
ATOM 5180  H HD21 . LEU A 1 350 ? 520.429 854.480 379.344 1.00 33.73  ? 350 LEU A HD21 1 
ATOM 5181  H HD22 . LEU A 1 350 ? 519.242 854.474 380.401 1.00 33.61  ? 350 LEU A HD22 1 
ATOM 5182  H HD23 . LEU A 1 350 ? 520.194 853.208 380.261 1.00 33.80  ? 350 LEU A HD23 1 
ATOM 5183  N N    . LYS A 1 351 ? 517.221 850.476 381.866 1.00 37.24  ? 351 LYS A N    1 
ATOM 5184  C CA   . LYS A 1 351 ? 516.217 849.789 382.671 1.00 35.01  ? 351 LYS A CA   1 
ATOM 5185  C C    . LYS A 1 351 ? 514.934 850.611 382.647 1.00 31.00  ? 351 LYS A C    1 
ATOM 5186  O O    . LYS A 1 351 ? 514.908 851.751 383.120 1.00 31.76  ? 351 LYS A O    1 
ATOM 5187  C CB   . LYS A 1 351 ? 516.727 849.588 384.098 1.00 36.61  ? 351 LYS A CB   1 
ATOM 5188  C CG   . LYS A 1 351 ? 515.679 849.117 385.107 1.00 34.31  ? 351 LYS A CG   1 
ATOM 5189  C CD   . LYS A 1 351 ? 515.489 847.611 385.060 1.00 38.12  ? 351 LYS A CD   1 
ATOM 5190  C CE   . LYS A 1 351 ? 514.015 847.236 385.035 1.00 41.37  ? 351 LYS A CE   1 
ATOM 5191  N NZ   . LYS A 1 351 ? 513.368 847.419 386.364 1.00 43.56  ? 351 LYS A NZ   1 
ATOM 5192  H H    . LYS A 1 351 ? 517.684 851.050 382.309 1.00 35.15  ? 351 LYS A H    1 
ATOM 5193  H HA   . LYS A 1 351 ? 516.033 848.918 382.286 1.00 34.35  ? 351 LYS A HA   1 
ATOM 5194  H HB2  . LYS A 1 351 ? 517.436 848.927 384.081 1.00 36.13  ? 351 LYS A HB2  1 
ATOM 5195  H HB3  . LYS A 1 351 ? 517.079 850.433 384.419 1.00 35.40  ? 351 LYS A HB3  1 
ATOM 5196  H HG2  . LYS A 1 351 ? 515.983 849.348 385.999 1.00 34.40  ? 351 LYS A HG2  1 
ATOM 5197  H HG3  . LYS A 1 351 ? 514.825 849.540 384.935 1.00 35.86  ? 351 LYS A HG3  1 
ATOM 5198  H HD2  . LYS A 1 351 ? 515.904 847.259 384.258 1.00 34.81  ? 351 LYS A HD2  1 
ATOM 5199  H HD3  . LYS A 1 351 ? 515.891 847.213 385.849 1.00 34.94  ? 351 LYS A HD3  1 
ATOM 5200  H HE2  . LYS A 1 351 ? 513.552 847.795 384.393 1.00 35.40  ? 351 LYS A HE2  1 
ATOM 5201  H HE3  . LYS A 1 351 ? 513.930 846.303 384.786 1.00 34.92  ? 351 LYS A HE3  1 
ATOM 5202  H HZ1  . LYS A 1 351 ? 513.771 846.909 386.972 1.00 36.63  ? 351 LYS A HZ1  1 
ATOM 5203  H HZ2  . LYS A 1 351 ? 512.509 847.189 386.319 1.00 35.50  ? 351 LYS A HZ2  1 
ATOM 5204  H HZ3  . LYS A 1 351 ? 513.427 848.271 386.617 1.00 35.96  ? 351 LYS A HZ3  1 
ATOM 5205  N N    . PHE A 1 352 ? 513.872 850.030 382.098 1.00 27.76  ? 352 PHE A N    1 
ATOM 5206  C CA   . PHE A 1 352 ? 512.555 850.652 382.108 1.00 26.62  ? 352 PHE A CA   1 
ATOM 5207  C C    . PHE A 1 352 ? 511.689 849.972 383.160 1.00 23.81  ? 352 PHE A C    1 
ATOM 5208  O O    . PHE A 1 352 ? 511.556 848.744 383.164 1.00 34.81  ? 352 PHE A O    1 
ATOM 5209  C CB   . PHE A 1 352 ? 511.894 850.548 380.735 1.00 26.61  ? 352 PHE A CB   1 
ATOM 5210  C CG   . PHE A 1 352 ? 512.648 851.249 379.646 1.00 24.98  ? 352 PHE A CG   1 
ATOM 5211  C CD1  . PHE A 1 352 ? 512.440 852.594 379.396 1.00 28.11  ? 352 PHE A CD1  1 
ATOM 5212  C CD2  . PHE A 1 352 ? 513.563 850.562 378.870 1.00 21.83  ? 352 PHE A CD2  1 
ATOM 5213  C CE1  . PHE A 1 352 ? 513.134 853.239 378.392 1.00 26.80  ? 352 PHE A CE1  1 
ATOM 5214  C CE2  . PHE A 1 352 ? 514.260 851.203 377.865 1.00 27.16  ? 352 PHE A CE2  1 
ATOM 5215  C CZ   . PHE A 1 352 ? 514.044 852.543 377.627 1.00 27.38  ? 352 PHE A CZ   1 
ATOM 5216  H H    . PHE A 1 352 ? 513.888 849.264 381.707 1.00 28.43  ? 352 PHE A H    1 
ATOM 5217  H HA   . PHE A 1 352 ? 512.638 851.590 382.339 1.00 28.54  ? 352 PHE A HA   1 
ATOM 5218  H HB2  . PHE A 1 352 ? 511.830 849.611 380.496 1.00 28.04  ? 352 PHE A HB2  1 
ATOM 5219  H HB3  . PHE A 1 352 ? 511.007 850.939 380.783 1.00 27.79  ? 352 PHE A HB3  1 
ATOM 5220  H HD1  . PHE A 1 352 ? 511.827 853.068 379.909 1.00 27.44  ? 352 PHE A HD1  1 
ATOM 5221  H HD2  . PHE A 1 352 ? 513.712 849.657 379.028 1.00 27.58  ? 352 PHE A HD2  1 
ATOM 5222  H HE1  . PHE A 1 352 ? 512.987 854.144 378.232 1.00 26.82  ? 352 PHE A HE1  1 
ATOM 5223  H HE2  . PHE A 1 352 ? 514.873 850.730 377.349 1.00 28.44  ? 352 PHE A HE2  1 
ATOM 5224  H HZ   . PHE A 1 352 ? 514.513 852.976 376.950 1.00 27.25  ? 352 PHE A HZ   1 
ATOM 5225  N N    . THR A 1 353 ? 511.105 850.770 384.046 1.00 27.75  ? 353 THR A N    1 
ATOM 5226  C CA   . THR A 1 353 ? 510.241 850.273 385.109 1.00 29.69  ? 353 THR A CA   1 
ATOM 5227  C C    . THR A 1 353 ? 508.793 850.432 384.668 1.00 23.63  ? 353 THR A C    1 
ATOM 5228  O O    . THR A 1 353 ? 508.350 851.546 384.368 1.00 24.79  ? 353 THR A O    1 
ATOM 5229  C CB   . THR A 1 353 ? 510.493 851.024 386.417 1.00 27.74  ? 353 THR A CB   1 
ATOM 5230  O OG1  . THR A 1 353 ? 511.821 850.751 386.878 1.00 29.87  ? 353 THR A OG1  1 
ATOM 5231  C CG2  . THR A 1 353 ? 509.494 850.598 387.481 1.00 25.19  ? 353 THR A CG2  1 
ATOM 5232  H H    . THR A 1 353 ? 511.199 851.625 384.053 1.00 28.49  ? 353 THR A H    1 
ATOM 5233  H HA   . THR A 1 353 ? 510.416 849.331 385.257 1.00 27.95  ? 353 THR A HA   1 
ATOM 5234  H HB   . THR A 1 353 ? 510.393 851.977 386.266 1.00 27.75  ? 353 THR A HB   1 
ATOM 5235  H HG1  . THR A 1 353 ? 512.382 850.998 386.303 1.00 27.99  ? 353 THR A HG1  1 
ATOM 5236  H HG21 . THR A 1 353 ? 509.801 850.888 388.354 1.00 27.18  ? 353 THR A HG21 1 
ATOM 5237  H HG22 . THR A 1 353 ? 508.627 850.994 387.305 1.00 27.53  ? 353 THR A HG22 1 
ATOM 5238  H HG23 . THR A 1 353 ? 509.407 849.631 387.484 1.00 27.24  ? 353 THR A HG23 1 
ATOM 5239  N N    . VAL A 1 354 ? 508.063 849.321 384.630 1.00 24.36  ? 354 VAL A N    1 
ATOM 5240  C CA   . VAL A 1 354 ? 506.670 849.292 384.206 1.00 23.39  ? 354 VAL A CA   1 
ATOM 5241  C C    . VAL A 1 354 ? 505.813 848.948 385.414 1.00 27.75  ? 354 VAL A C    1 
ATOM 5242  O O    . VAL A 1 354 ? 506.085 847.967 386.118 1.00 36.72  ? 354 VAL A O    1 
ATOM 5243  C CB   . VAL A 1 354 ? 506.450 848.281 383.067 1.00 26.64  ? 354 VAL A CB   1 
ATOM 5244  C CG1  . VAL A 1 354 ? 504.963 848.108 382.781 1.00 30.34  ? 354 VAL A CG1  1 
ATOM 5245  C CG2  . VAL A 1 354 ? 507.195 848.723 381.815 1.00 22.04  ? 354 VAL A CG2  1 
ATOM 5246  H H    . VAL A 1 354 ? 508.365 848.547 384.853 1.00 27.90  ? 354 VAL A H    1 
ATOM 5247  H HA   . VAL A 1 354 ? 506.409 850.170 383.888 1.00 28.36  ? 354 VAL A HA   1 
ATOM 5248  H HB   . VAL A 1 354 ? 506.805 847.420 383.337 1.00 28.41  ? 354 VAL A HB   1 
ATOM 5249  H HG11 . VAL A 1 354 ? 504.556 847.606 383.504 1.00 28.26  ? 354 VAL A HG11 1 
ATOM 5250  H HG12 . VAL A 1 354 ? 504.551 848.983 382.711 1.00 27.90  ? 354 VAL A HG12 1 
ATOM 5251  H HG13 . VAL A 1 354 ? 504.856 847.623 381.948 1.00 28.78  ? 354 VAL A HG13 1 
ATOM 5252  H HG21 . VAL A 1 354 ? 508.021 848.220 381.747 1.00 28.04  ? 354 VAL A HG21 1 
ATOM 5253  H HG22 . VAL A 1 354 ? 507.391 849.671 381.883 1.00 27.76  ? 354 VAL A HG22 1 
ATOM 5254  H HG23 . VAL A 1 354 ? 506.641 848.556 381.038 1.00 27.99  ? 354 VAL A HG23 1 
ATOM 5255  N N    . MET A 1 355 ? 504.782 849.754 385.653 1.00 32.72  ? 355 MET A N    1 
ATOM 5256  C CA   . MET A 1 355 ? 503.881 849.579 386.787 1.00 26.63  ? 355 MET A CA   1 
ATOM 5257  C C    . MET A 1 355 ? 502.453 849.523 386.266 1.00 30.08  ? 355 MET A C    1 
ATOM 5258  O O    . MET A 1 355 ? 501.949 850.514 385.727 1.00 35.25  ? 355 MET A O    1 
ATOM 5259  C CB   . MET A 1 355 ? 504.043 850.723 387.790 1.00 30.90  ? 355 MET A CB   1 
ATOM 5260  C CG   . MET A 1 355 ? 504.176 850.274 389.232 1.00 33.35  ? 355 MET A CG   1 
ATOM 5261  S SD   . MET A 1 355 ? 504.869 851.564 390.281 1.00 58.06  ? 355 MET A SD   1 
ATOM 5262  C CE   . MET A 1 355 ? 506.471 850.861 390.659 1.00 37.10  ? 355 MET A CE   1 
ATOM 5263  H H    . MET A 1 355 ? 504.578 850.426 385.158 1.00 33.38  ? 355 MET A H    1 
ATOM 5264  H HA   . MET A 1 355 ? 504.088 848.747 387.238 1.00 32.20  ? 355 MET A HA   1 
ATOM 5265  H HB2  . MET A 1 355 ? 504.840 851.227 387.562 1.00 33.10  ? 355 MET A HB2  1 
ATOM 5266  H HB3  . MET A 1 355 ? 503.264 851.298 387.732 1.00 33.07  ? 355 MET A HB3  1 
ATOM 5267  H HG2  . MET A 1 355 ? 503.299 850.043 389.576 1.00 32.32  ? 355 MET A HG2  1 
ATOM 5268  H HG3  . MET A 1 355 ? 504.765 849.503 389.275 1.00 33.65  ? 355 MET A HG3  1 
ATOM 5269  H HE1  . MET A 1 355 ? 506.344 850.015 391.116 1.00 34.04  ? 355 MET A HE1  1 
ATOM 5270  H HE2  . MET A 1 355 ? 506.959 851.475 391.231 1.00 33.50  ? 355 MET A HE2  1 
ATOM 5271  H HE3  . MET A 1 355 ? 506.958 850.721 389.832 1.00 33.42  ? 355 MET A HE3  1 
ATOM 5272  N N    . THR A 1 356 ? 501.807 848.371 386.430 1.00 28.90  ? 356 THR A N    1 
ATOM 5273  C CA   . THR A 1 356 ? 500.442 848.162 385.964 1.00 29.50  ? 356 THR A CA   1 
ATOM 5274  C C    . THR A 1 356 ? 499.587 847.656 387.116 1.00 32.80  ? 356 THR A C    1 
ATOM 5275  O O    . THR A 1 356 ? 499.921 846.645 387.742 1.00 35.28  ? 356 THR A O    1 
ATOM 5276  C CB   . THR A 1 356 ? 500.397 847.163 384.803 1.00 30.24  ? 356 THR A CB   1 
ATOM 5277  O OG1  . THR A 1 356 ? 501.306 847.573 383.776 1.00 38.72  ? 356 THR A OG1  1 
ATOM 5278  C CG2  . THR A 1 356 ? 498.994 847.073 384.224 1.00 28.84  ? 356 THR A CG2  1 
ATOM 5279  H H    . THR A 1 356 ? 502.146 847.682 386.817 1.00 31.31  ? 356 THR A H    1 
ATOM 5280  H HA   . THR A 1 356 ? 500.071 849.004 385.657 1.00 31.84  ? 356 THR A HA   1 
ATOM 5281  H HB   . THR A 1 356 ? 500.650 846.283 385.126 1.00 32.08  ? 356 THR A HB   1 
ATOM 5282  H HG1  . THR A 1 356 ? 502.092 847.579 384.072 1.00 32.73  ? 356 THR A HG1  1 
ATOM 5283  H HG21 . THR A 1 356 ? 498.390 846.676 384.871 1.00 31.02  ? 356 THR A HG21 1 
ATOM 5284  H HG22 . THR A 1 356 ? 498.674 847.959 383.994 1.00 31.50  ? 356 THR A HG22 1 
ATOM 5285  H HG23 . THR A 1 356 ? 499.002 846.523 383.425 1.00 31.22  ? 356 THR A HG23 1 
ATOM 5286  N N    . LYS A 1 357 ? 498.489 848.357 387.389 1.00 30.74  ? 357 LYS A N    1 
ATOM 5287  C CA   . LYS A 1 357 ? 497.500 847.931 388.371 1.00 27.22  ? 357 LYS A CA   1 
ATOM 5288  C C    . LYS A 1 357 ? 496.168 847.751 387.658 1.00 26.59  ? 357 LYS A C    1 
ATOM 5289  O O    . LYS A 1 357 ? 495.623 848.711 387.103 1.00 29.39  ? 357 LYS A O    1 
ATOM 5290  C CB   . LYS A 1 357 ? 497.374 848.949 389.506 1.00 33.54  ? 357 LYS A CB   1 
ATOM 5291  C CG   . LYS A 1 357 ? 498.574 848.985 390.437 1.00 32.62  ? 357 LYS A CG   1 
ATOM 5292  C CD   . LYS A 1 357 ? 498.224 849.605 391.777 1.00 31.70  ? 357 LYS A CD   1 
ATOM 5293  C CE   . LYS A 1 357 ? 499.413 849.591 392.721 1.00 35.70  ? 357 LYS A CE   1 
ATOM 5294  N NZ   . LYS A 1 357 ? 499.081 850.182 394.045 1.00 35.96  ? 357 LYS A NZ   1 
ATOM 5295  H H    . LYS A 1 357 ? 498.292 849.101 387.009 1.00 31.08  ? 357 LYS A H    1 
ATOM 5296  H HA   . LYS A 1 357 ? 497.762 847.079 388.751 1.00 31.02  ? 357 LYS A HA   1 
ATOM 5297  H HB2  . LYS A 1 357 ? 497.270 849.833 389.122 1.00 31.33  ? 357 LYS A HB2  1 
ATOM 5298  H HB3  . LYS A 1 357 ? 496.592 848.729 390.038 1.00 31.06  ? 357 LYS A HB3  1 
ATOM 5299  H HG2  . LYS A 1 357 ? 498.887 848.080 390.593 1.00 31.35  ? 357 LYS A HG2  1 
ATOM 5300  H HG3  . LYS A 1 357 ? 499.276 849.517 390.031 1.00 32.00  ? 357 LYS A HG3  1 
ATOM 5301  H HD2  . LYS A 1 357 ? 497.955 850.527 391.642 1.00 31.77  ? 357 LYS A HD2  1 
ATOM 5302  H HD3  . LYS A 1 357 ? 497.504 849.100 392.185 1.00 30.39  ? 357 LYS A HD3  1 
ATOM 5303  H HE2  . LYS A 1 357 ? 499.699 848.674 392.862 1.00 31.58  ? 357 LYS A HE2  1 
ATOM 5304  H HE3  . LYS A 1 357 ? 500.135 850.109 392.332 1.00 31.54  ? 357 LYS A HE3  1 
ATOM 5305  H HZ1  . LYS A 1 357 ? 499.794 850.155 394.577 1.00 32.07  ? 357 LYS A HZ1  1 
ATOM 5306  H HZ2  . LYS A 1 357 ? 498.826 851.029 393.945 1.00 31.19  ? 357 LYS A HZ2  1 
ATOM 5307  H HZ3  . LYS A 1 357 ? 498.419 849.724 394.426 1.00 31.25  ? 357 LYS A HZ3  1 
ATOM 5308  N N    . MET A 1 358 ? 495.651 846.527 387.673 1.00 32.32  ? 358 MET A N    1 
ATOM 5309  C CA   . MET A 1 358 ? 494.416 846.231 386.968 1.00 30.23  ? 358 MET A CA   1 
ATOM 5310  C C    . MET A 1 358 ? 493.205 846.591 387.828 1.00 26.89  ? 358 MET A C    1 
ATOM 5311  O O    . MET A 1 358 ? 493.287 846.583 389.059 1.00 32.40  ? 358 MET A O    1 
ATOM 5312  C CB   . MET A 1 358 ? 494.357 844.754 386.596 1.00 31.70  ? 358 MET A CB   1 
ATOM 5313  C CG   . MET A 1 358 ? 495.385 844.328 385.559 1.00 29.77  ? 358 MET A CG   1 
ATOM 5314  S SD   . MET A 1 358 ? 495.253 845.244 384.013 1.00 50.93  ? 358 MET A SD   1 
ATOM 5315  C CE   . MET A 1 358 ? 494.101 844.212 383.112 1.00 34.87  ? 358 MET A CE   1 
ATOM 5316  H H    . MET A 1 358 ? 495.995 845.855 388.084 1.00 33.10  ? 358 MET A H    1 
ATOM 5317  H HA   . MET A 1 358 ? 494.400 846.752 386.152 1.00 33.19  ? 358 MET A HA   1 
ATOM 5318  H HB2  . MET A 1 358 ? 494.508 844.225 387.395 1.00 33.19  ? 358 MET A HB2  1 
ATOM 5319  H HB3  . MET A 1 358 ? 493.477 844.560 386.238 1.00 33.22  ? 358 MET A HB3  1 
ATOM 5320  H HG2  . MET A 1 358 ? 496.273 844.477 385.918 1.00 32.70  ? 358 MET A HG2  1 
ATOM 5321  H HG3  . MET A 1 358 ? 495.260 843.387 385.361 1.00 33.51  ? 358 MET A HG3  1 
ATOM 5322  H HE1  . MET A 1 358 ? 493.932 844.611 382.244 1.00 33.08  ? 358 MET A HE1  1 
ATOM 5323  H HE2  . MET A 1 358 ? 494.485 843.329 383.002 1.00 33.37  ? 358 MET A HE2  1 
ATOM 5324  H HE3  . MET A 1 358 ? 493.273 844.153 383.614 1.00 33.35  ? 358 MET A HE3  1 
ATOM 5325  N N    . PRO A 1 359 ? 492.072 846.908 387.206 1.00 33.47  ? 359 PRO A N    1 
ATOM 5326  C CA   . PRO A 1 359 ? 490.863 847.190 387.988 1.00 27.03  ? 359 PRO A CA   1 
ATOM 5327  C C    . PRO A 1 359 ? 490.497 846.010 388.876 1.00 26.43  ? 359 PRO A C    1 
ATOM 5328  O O    . PRO A 1 359 ? 490.640 844.848 388.489 1.00 30.70  ? 359 PRO A O    1 
ATOM 5329  C CB   . PRO A 1 359 ? 489.800 847.445 386.916 1.00 20.71  ? 359 PRO A CB   1 
ATOM 5330  C CG   . PRO A 1 359 ? 490.561 847.873 385.718 1.00 26.59  ? 359 PRO A CG   1 
ATOM 5331  C CD   . PRO A 1 359 ? 491.857 847.126 385.765 1.00 24.30  ? 359 PRO A CD   1 
ATOM 5332  H HA   . PRO A 1 359 ? 490.981 847.986 388.530 1.00 28.47  ? 359 PRO A HA   1 
ATOM 5333  H HB2  . PRO A 1 359 ? 489.310 846.627 386.738 1.00 28.93  ? 359 PRO A HB2  1 
ATOM 5334  H HB3  . PRO A 1 359 ? 489.199 848.149 387.209 1.00 27.99  ? 359 PRO A HB3  1 
ATOM 5335  H HG2  . PRO A 1 359 ? 490.064 847.641 384.918 1.00 28.86  ? 359 PRO A HG2  1 
ATOM 5336  H HG3  . PRO A 1 359 ? 490.718 848.829 385.758 1.00 28.50  ? 359 PRO A HG3  1 
ATOM 5337  H HD2  . PRO A 1 359 ? 491.780 846.279 385.300 1.00 27.65  ? 359 PRO A HD2  1 
ATOM 5338  H HD3  . PRO A 1 359 ? 492.567 847.672 385.396 1.00 28.48  ? 359 PRO A HD3  1 
ATOM 5339  N N    . GLY A 1 360 ? 490.023 846.316 390.073 1.00 32.88  ? 360 GLY A N    1 
ATOM 5340  C CA   . GLY A 1 360 ? 489.680 845.310 391.049 1.00 28.92  ? 360 GLY A CA   1 
ATOM 5341  C C    . GLY A 1 360 ? 489.898 845.840 392.447 1.00 30.89  ? 360 GLY A C    1 
ATOM 5342  O O    . GLY A 1 360 ? 489.912 847.048 392.674 1.00 31.58  ? 360 GLY A O    1 
ATOM 5343  H H    . GLY A 1 360 ? 489.890 847.120 390.345 1.00 31.44  ? 360 GLY A H    1 
ATOM 5344  H HA2  . GLY A 1 360 ? 488.747 845.060 390.951 1.00 31.02  ? 360 GLY A HA2  1 
ATOM 5345  H HA3  . GLY A 1 360 ? 490.232 844.524 390.921 1.00 30.71  ? 360 GLY A HA3  1 
ATOM 5346  N N    . LYS A 1 361 ? 490.067 844.913 393.392 1.00 33.19  ? 361 LYS A N    1 
ATOM 5347  C CA   . LYS A 1 361 ? 490.258 845.307 394.784 1.00 33.20  ? 361 LYS A CA   1 
ATOM 5348  C C    . LYS A 1 361 ? 491.535 846.114 394.970 1.00 34.46  ? 361 LYS A C    1 
ATOM 5349  O O    . LYS A 1 361 ? 491.617 846.938 395.888 1.00 38.71  ? 361 LYS A O    1 
ATOM 5350  C CB   . LYS A 1 361 ? 490.280 844.069 395.681 1.00 35.73  ? 361 LYS A CB   1 
ATOM 5351  C CG   . LYS A 1 361 ? 490.225 844.385 397.168 1.00 42.20  ? 361 LYS A CG   1 
ATOM 5352  C CD   . LYS A 1 361 ? 488.896 843.969 397.780 1.00 40.49  ? 361 LYS A CD   1 
ATOM 5353  C CE   . LYS A 1 361 ? 488.909 844.107 399.294 1.00 41.77  ? 361 LYS A CE   1 
ATOM 5354  N NZ   . LYS A 1 361 ? 489.841 843.147 399.947 1.00 42.47  ? 361 LYS A NZ   1 
ATOM 5355  H H    . LYS A 1 361 ? 490.073 844.065 393.256 1.00 36.26  ? 361 LYS A H    1 
ATOM 5356  H HA   . LYS A 1 361 ? 489.511 845.863 395.059 1.00 37.23  ? 361 LYS A HA   1 
ATOM 5357  H HB2  . LYS A 1 361 ? 489.513 843.515 395.466 1.00 36.96  ? 361 LYS A HB2  1 
ATOM 5358  H HB3  . LYS A 1 361 ? 491.098 843.576 395.512 1.00 36.17  ? 361 LYS A HB3  1 
ATOM 5359  H HG2  . LYS A 1 361 ? 490.933 843.904 397.624 1.00 36.82  ? 361 LYS A HG2  1 
ATOM 5360  H HG3  . LYS A 1 361 ? 490.331 845.340 397.299 1.00 38.17  ? 361 LYS A HG3  1 
ATOM 5361  H HD2  . LYS A 1 361 ? 488.189 844.534 397.428 1.00 36.62  ? 361 LYS A HD2  1 
ATOM 5362  H HD3  . LYS A 1 361 ? 488.722 843.040 397.562 1.00 37.57  ? 361 LYS A HD3  1 
ATOM 5363  H HE2  . LYS A 1 361 ? 489.192 845.005 399.527 1.00 37.60  ? 361 LYS A HE2  1 
ATOM 5364  H HE3  . LYS A 1 361 ? 488.017 843.940 399.635 1.00 37.41  ? 361 LYS A HE3  1 
ATOM 5365  H HZ1  . LYS A 1 361 ? 489.604 842.311 399.753 1.00 37.69  ? 361 LYS A HZ1  1 
ATOM 5366  H HZ2  . LYS A 1 361 ? 489.820 843.256 400.830 1.00 37.20  ? 361 LYS A HZ2  1 
ATOM 5367  H HZ3  . LYS A 1 361 ? 490.672 843.286 399.659 1.00 37.99  ? 361 LYS A HZ3  1 
ATOM 5368  N N    . GLU A 1 362 ? 492.538 845.902 394.115 1.00 35.47  ? 362 GLU A N    1 
ATOM 5369  C CA   . GLU A 1 362 ? 493.805 846.604 394.275 1.00 34.72  ? 362 GLU A CA   1 
ATOM 5370  C C    . GLU A 1 362 ? 493.705 848.075 393.891 1.00 38.09  ? 362 GLU A C    1 
ATOM 5371  O O    . GLU A 1 362 ? 494.569 848.863 394.291 1.00 44.65  ? 362 GLU A O    1 
ATOM 5372  C CB   . GLU A 1 362 ? 494.895 845.903 393.457 1.00 36.14  ? 362 GLU A CB   1 
ATOM 5373  C CG   . GLU A 1 362 ? 495.082 846.410 392.032 1.00 42.07  ? 362 GLU A CG   1 
ATOM 5374  C CD   . GLU A 1 362 ? 496.225 845.712 391.316 1.00 51.88  ? 362 GLU A CD   1 
ATOM 5375  O OE1  . GLU A 1 362 ? 497.201 845.322 391.990 1.00 50.16  ? 362 GLU A OE1  1 
ATOM 5376  O OE2  . GLU A 1 362 ? 496.145 845.553 390.080 1.00 47.28  ? 362 GLU A OE2  1 
ATOM 5377  H H    . GLU A 1 362 ? 492.508 845.364 393.445 1.00 38.97  ? 362 GLU A H    1 
ATOM 5378  H HA   . GLU A 1 362 ? 494.065 846.562 395.209 1.00 39.18  ? 362 GLU A HA   1 
ATOM 5379  H HB2  . GLU A 1 362 ? 495.741 846.017 393.919 1.00 38.00  ? 362 GLU A HB2  1 
ATOM 5380  H HB3  . GLU A 1 362 ? 494.681 844.958 393.404 1.00 38.86  ? 362 GLU A HB3  1 
ATOM 5381  H HG2  . GLU A 1 362 ? 494.268 846.255 391.528 1.00 37.77  ? 362 GLU A HG2  1 
ATOM 5382  H HG3  . GLU A 1 362 ? 495.292 847.357 392.044 1.00 39.04  ? 362 GLU A HG3  1 
ATOM 5383  N N    . THR A 1 363 ? 492.679 848.463 393.134 1.00 32.03  ? 363 THR A N    1 
ATOM 5384  C CA   . THR A 1 363 ? 492.433 849.863 392.824 1.00 24.22  ? 363 THR A CA   1 
ATOM 5385  C C    . THR A 1 363 ? 491.192 850.418 393.508 1.00 26.61  ? 363 THR A C    1 
ATOM 5386  O O    . THR A 1 363 ? 490.914 851.614 393.369 1.00 29.71  ? 363 THR A O    1 
ATOM 5387  C CB   . THR A 1 363 ? 492.298 850.066 391.306 1.00 30.73  ? 363 THR A CB   1 
ATOM 5388  O OG1  . THR A 1 363 ? 491.107 849.425 390.835 1.00 40.78  ? 363 THR A OG1  1 
ATOM 5389  C CG2  . THR A 1 363 ? 493.505 849.495 390.578 1.00 27.33  ? 363 THR A CG2  1 
ATOM 5390  H H    . THR A 1 363 ? 492.106 847.925 392.785 1.00 33.01  ? 363 THR A H    1 
ATOM 5391  H HA   . THR A 1 363 ? 493.191 850.390 393.122 1.00 31.34  ? 363 THR A HA   1 
ATOM 5392  H HB   . THR A 1 363 ? 492.249 851.016 391.114 1.00 31.18  ? 363 THR A HB   1 
ATOM 5393  H HG1  . THR A 1 363 ? 491.014 849.561 390.011 1.00 31.37  ? 363 THR A HG1  1 
ATOM 5394  H HG21 . THR A 1 363 ? 493.456 849.716 389.635 1.00 30.52  ? 363 THR A HG21 1 
ATOM 5395  H HG22 . THR A 1 363 ? 494.321 849.866 390.947 1.00 31.84  ? 363 THR A HG22 1 
ATOM 5396  H HG23 . THR A 1 363 ? 493.525 848.530 390.674 1.00 31.88  ? 363 THR A HG23 1 
ATOM 5397  N N    . ALA A 1 364 ? 490.445 849.593 394.235 1.00 29.70  ? 364 ALA A N    1 
ATOM 5398  C CA   . ALA A 1 364 ? 489.285 850.081 394.968 1.00 28.23  ? 364 ALA A CA   1 
ATOM 5399  C C    . ALA A 1 364 ? 489.736 850.833 396.212 1.00 30.36  ? 364 ALA A C    1 
ATOM 5400  O O    . ALA A 1 364 ? 490.505 850.305 397.022 1.00 35.81  ? 364 ALA A O    1 
ATOM 5401  C CB   . ALA A 1 364 ? 488.375 848.914 395.349 1.00 22.44  ? 364 ALA A CB   1 
ATOM 5402  H H    . ALA A 1 364 ? 490.586 848.749 394.319 1.00 31.16  ? 364 ALA A H    1 
ATOM 5403  H HA   . ALA A 1 364 ? 488.782 850.691 394.408 1.00 30.30  ? 364 ALA A HA   1 
ATOM 5404  H HB1  . ALA A 1 364 ? 488.080 848.468 394.541 1.00 29.66  ? 364 ALA A HB1  1 
ATOM 5405  H HB2  . ALA A 1 364 ? 487.611 849.256 395.837 1.00 28.88  ? 364 ALA A HB2  1 
ATOM 5406  H HB3  . ALA A 1 364 ? 488.873 848.295 395.905 1.00 30.41  ? 364 ALA A HB3  1 
ATOM 5407  N N    . ASP A 1 365 ? 489.259 852.064 396.364 1.00 30.94  ? 365 ASP A N    1 
ATOM 5408  C CA   . ASP A 1 365 ? 489.662 852.907 397.480 1.00 23.41  ? 365 ASP A CA   1 
ATOM 5409  C C    . ASP A 1 365 ? 488.563 853.931 397.737 1.00 29.47  ? 365 ASP A C    1 
ATOM 5410  O O    . ASP A 1 365 ? 487.467 853.849 397.174 1.00 29.16  ? 365 ASP A O    1 
ATOM 5411  C CB   . ASP A 1 365 ? 491.020 853.559 397.190 1.00 28.05  ? 365 ASP A CB   1 
ATOM 5412  C CG   . ASP A 1 365 ? 490.895 854.846 396.402 1.00 33.10  ? 365 ASP A CG   1 
ATOM 5413  O OD1  . ASP A 1 365 ? 490.763 854.777 395.163 1.00 41.81  ? 365 ASP A OD1  1 
ATOM 5414  O OD2  . ASP A 1 365 ? 490.937 855.929 397.023 1.00 41.52  ? 365 ASP A OD2  1 
ATOM 5415  H H    . ASP A 1 365 ? 488.696 852.434 395.829 1.00 30.97  ? 365 ASP A H    1 
ATOM 5416  H HA   . ASP A 1 365 ? 489.755 852.359 398.275 1.00 30.69  ? 365 ASP A HA   1 
ATOM 5417  H HB2  . ASP A 1 365 ? 491.461 853.761 398.030 1.00 31.55  ? 365 ASP A HB2  1 
ATOM 5418  H HB3  . ASP A 1 365 ? 491.561 852.942 396.672 1.00 31.06  ? 365 ASP A HB3  1 
ATOM 5419  N N    . ARG A 1 366 ? 488.861 854.905 398.600 1.00 35.35  ? 366 ARG A N    1 
ATOM 5420  C CA   . ARG A 1 366 ? 487.866 855.907 398.966 1.00 27.60  ? 366 ARG A CA   1 
ATOM 5421  C C    . ARG A 1 366 ? 487.405 856.711 397.759 1.00 25.80  ? 366 ARG A C    1 
ATOM 5422  O O    . ARG A 1 366 ? 486.221 857.050 397.656 1.00 24.75  ? 366 ARG A O    1 
ATOM 5423  C CB   . ARG A 1 366 ? 488.443 856.834 400.038 1.00 26.14  ? 366 ARG A CB   1 
ATOM 5424  C CG   . ARG A 1 366 ? 487.437 857.789 400.655 1.00 34.59  ? 366 ARG A CG   1 
ATOM 5425  C CD   . ARG A 1 366 ? 487.979 859.208 400.704 1.00 32.45  ? 366 ARG A CD   1 
ATOM 5426  N NE   . ARG A 1 366 ? 487.841 859.895 399.425 1.00 27.28  ? 366 ARG A NE   1 
ATOM 5427  C CZ   . ARG A 1 366 ? 486.932 860.823 399.154 1.00 31.79  ? 366 ARG A CZ   1 
ATOM 5428  N NH1  . ARG A 1 366 ? 486.039 861.207 400.052 1.00 24.17  ? 366 ARG A NH1  1 
ATOM 5429  N NH2  . ARG A 1 366 ? 486.918 861.382 397.948 1.00 37.07  ? 366 ARG A NH2  1 
ATOM 5430  H H    . ARG A 1 366 ? 489.626 855.004 398.982 1.00 31.05  ? 366 ARG A H    1 
ATOM 5431  H HA   . ARG A 1 366 ? 487.092 855.459 399.342 1.00 28.74  ? 366 ARG A HA   1 
ATOM 5432  H HB2  . ARG A 1 366 ? 488.810 856.291 400.753 1.00 29.45  ? 366 ARG A HB2  1 
ATOM 5433  H HB3  . ARG A 1 366 ? 489.149 857.365 399.637 1.00 28.90  ? 366 ARG A HB3  1 
ATOM 5434  H HG2  . ARG A 1 366 ? 486.624 857.790 400.125 1.00 31.34  ? 366 ARG A HG2  1 
ATOM 5435  H HG3  . ARG A 1 366 ? 487.244 857.507 401.563 1.00 30.55  ? 366 ARG A HG3  1 
ATOM 5436  H HD2  . ARG A 1 366 ? 487.509 859.707 401.388 1.00 29.79  ? 366 ARG A HD2  1 
ATOM 5437  H HD3  . ARG A 1 366 ? 488.924 859.174 400.921 1.00 29.63  ? 366 ARG A HD3  1 
ATOM 5438  H HE   . ARG A 1 366 ? 488.390 859.682 398.798 1.00 28.92  ? 366 ARG A HE   1 
ATOM 5439  H HH11 . ARG A 1 366 ? 486.031 860.858 400.838 1.00 28.16  ? 366 ARG A HH11 1 
ATOM 5440  H HH12 . ARG A 1 366 ? 485.462 861.811 399.848 1.00 29.84  ? 366 ARG A HH12 1 
ATOM 5441  H HH21 . ARG A 1 366 ? 487.493 861.141 397.355 1.00 29.94  ? 366 ARG A HH21 1 
ATOM 5442  H HH22 . ARG A 1 366 ? 486.334 861.985 397.760 1.00 30.86  ? 366 ARG A HH22 1 
ATOM 5443  N N    . ASN A 1 367 ? 488.317 857.031 396.841 1.00 31.54  ? 367 ASN A N    1 
ATOM 5444  C CA   . ASN A 1 367 ? 487.971 857.814 395.663 1.00 27.26  ? 367 ASN A CA   1 
ATOM 5445  C C    . ASN A 1 367 ? 487.161 857.022 394.648 1.00 27.58  ? 367 ASN A C    1 
ATOM 5446  O O    . ASN A 1 367 ? 486.384 857.613 393.890 1.00 29.30  ? 367 ASN A O    1 
ATOM 5447  C CB   . ASN A 1 367 ? 489.241 858.347 394.995 1.00 31.37  ? 367 ASN A CB   1 
ATOM 5448  C CG   . ASN A 1 367 ? 490.032 859.268 395.901 1.00 31.51  ? 367 ASN A CG   1 
ATOM 5449  O OD1  . ASN A 1 367 ? 489.467 860.129 396.575 1.00 34.11  ? 367 ASN A OD1  1 
ATOM 5450  N ND2  . ASN A 1 367 ? 491.347 859.092 395.922 1.00 29.70  ? 367 ASN A ND2  1 
ATOM 5451  H H    . ASN A 1 367 ? 489.145 856.803 396.881 1.00 31.38  ? 367 ASN A H    1 
ATOM 5452  H HA   . ASN A 1 367 ? 487.437 858.576 395.940 1.00 29.70  ? 367 ASN A HA   1 
ATOM 5453  H HB2  . ASN A 1 367 ? 489.809 857.600 394.753 1.00 30.27  ? 367 ASN A HB2  1 
ATOM 5454  H HB3  . ASN A 1 367 ? 488.993 858.847 394.203 1.00 31.27  ? 367 ASN A HB3  1 
ATOM 5455  H HD21 . ASN A 1 367 ? 491.708 858.480 395.437 1.00 29.71  ? 367 ASN A HD21 1 
ATOM 5456  H HD22 . ASN A 1 367 ? 491.840 859.592 396.420 1.00 30.64  ? 367 ASN A HD22 1 
ATOM 5457  N N    . ASP A 1 368 ? 487.329 855.701 394.610 1.00 27.88  ? 368 ASP A N    1 
ATOM 5458  C CA   . ASP A 1 368 ? 486.546 854.834 393.733 1.00 23.91  ? 368 ASP A CA   1 
ATOM 5459  C C    . ASP A 1 368 ? 486.229 853.558 394.499 1.00 24.64  ? 368 ASP A C    1 
ATOM 5460  O O    . ASP A 1 368 ? 486.994 852.586 394.458 1.00 27.13  ? 368 ASP A O    1 
ATOM 5461  C CB   . ASP A 1 368 ? 487.291 854.527 392.434 1.00 27.58  ? 368 ASP A CB   1 
ATOM 5462  C CG   . ASP A 1 368 ? 486.472 853.682 391.480 1.00 33.08  ? 368 ASP A CG   1 
ATOM 5463  O OD1  . ASP A 1 368 ? 485.234 853.637 391.636 1.00 27.37  ? 368 ASP A OD1  1 
ATOM 5464  O OD2  . ASP A 1 368 ? 487.064 853.062 390.573 1.00 36.39  ? 368 ASP A OD2  1 
ATOM 5465  H H    . ASP A 1 368 ? 487.901 855.276 395.093 1.00 28.99  ? 368 ASP A H    1 
ATOM 5466  H HA   . ASP A 1 368 ? 485.715 855.275 393.500 1.00 27.43  ? 368 ASP A HA   1 
ATOM 5467  H HB2  . ASP A 1 368 ? 487.504 855.362 391.989 1.00 27.62  ? 368 ASP A HB2  1 
ATOM 5468  H HB3  . ASP A 1 368 ? 488.105 854.043 392.643 1.00 28.26  ? 368 ASP A HB3  1 
ATOM 5469  N N    . PRO A 1 369 ? 485.105 853.526 395.217 1.00 22.99  ? 369 PRO A N    1 
ATOM 5470  C CA   . PRO A 1 369 ? 484.789 852.338 396.027 1.00 18.32  ? 369 PRO A CA   1 
ATOM 5471  C C    . PRO A 1 369 ? 484.573 851.078 395.210 1.00 19.95  ? 369 PRO A C    1 
ATOM 5472  O O    . PRO A 1 369 ? 484.608 849.979 395.777 1.00 23.55  ? 369 PRO A O    1 
ATOM 5473  C CB   . PRO A 1 369 ? 483.510 852.748 396.769 1.00 13.88  ? 369 PRO A CB   1 
ATOM 5474  C CG   . PRO A 1 369 ? 483.501 854.237 396.731 1.00 19.06  ? 369 PRO A CG   1 
ATOM 5475  C CD   . PRO A 1 369 ? 484.130 854.607 395.430 1.00 19.34  ? 369 PRO A CD   1 
ATOM 5476  H HA   . PRO A 1 369 ? 485.494 852.178 396.675 1.00 23.05  ? 369 PRO A HA   1 
ATOM 5477  H HB2  . PRO A 1 369 ? 482.734 852.387 396.312 1.00 21.63  ? 369 PRO A HB2  1 
ATOM 5478  H HB3  . PRO A 1 369 ? 483.546 852.430 397.684 1.00 22.31  ? 369 PRO A HB3  1 
ATOM 5479  H HG2  . PRO A 1 369 ? 482.588 854.560 396.774 1.00 23.86  ? 369 PRO A HG2  1 
ATOM 5480  H HG3  . PRO A 1 369 ? 484.024 854.584 397.471 1.00 23.21  ? 369 PRO A HG3  1 
ATOM 5481  H HD2  . PRO A 1 369 ? 483.467 854.612 394.722 1.00 23.78  ? 369 PRO A HD2  1 
ATOM 5482  H HD3  . PRO A 1 369 ? 484.580 855.463 395.507 1.00 23.41  ? 369 PRO A HD3  1 
ATOM 5483  N N    . TYR A 1 370 ? 484.343 851.196 393.903 1.00 26.28  ? 370 TYR A N    1 
ATOM 5484  C CA   . TYR A 1 370 ? 484.028 850.037 393.079 1.00 20.50  ? 370 TYR A CA   1 
ATOM 5485  C C    . TYR A 1 370 ? 485.242 849.458 392.365 1.00 20.81  ? 370 TYR A C    1 
ATOM 5486  O O    . TYR A 1 370 ? 485.145 848.357 391.812 1.00 26.63  ? 370 TYR A O    1 
ATOM 5487  C CB   . TYR A 1 370 ? 482.961 850.414 392.047 1.00 16.53  ? 370 TYR A CB   1 
ATOM 5488  C CG   . TYR A 1 370 ? 481.729 851.037 392.663 1.00 20.62  ? 370 TYR A CG   1 
ATOM 5489  C CD1  . TYR A 1 370 ? 480.746 850.252 393.250 1.00 12.84  ? 370 TYR A CD1  1 
ATOM 5490  C CD2  . TYR A 1 370 ? 481.553 852.413 392.662 1.00 15.79  ? 370 TYR A CD2  1 
ATOM 5491  C CE1  . TYR A 1 370 ? 479.621 850.822 393.816 1.00 9.98   ? 370 TYR A CE1  1 
ATOM 5492  C CE2  . TYR A 1 370 ? 480.435 852.990 393.224 1.00 19.27  ? 370 TYR A CE2  1 
ATOM 5493  C CZ   . TYR A 1 370 ? 479.472 852.192 393.800 1.00 10.08  ? 370 TYR A CZ   1 
ATOM 5494  O OH   . TYR A 1 370 ? 478.356 852.769 394.359 1.00 19.12  ? 370 TYR A OH   1 
ATOM 5495  H H    . TYR A 1 370 ? 484.362 851.940 393.472 1.00 22.89  ? 370 TYR A H    1 
ATOM 5496  H HA   . TYR A 1 370 ? 483.658 849.341 393.644 1.00 22.30  ? 370 TYR A HA   1 
ATOM 5497  H HB2  . TYR A 1 370 ? 483.337 851.053 391.421 1.00 21.04  ? 370 TYR A HB2  1 
ATOM 5498  H HB3  . TYR A 1 370 ? 482.683 849.614 391.575 1.00 21.44  ? 370 TYR A HB3  1 
ATOM 5499  H HD1  . TYR A 1 370 ? 480.845 849.327 393.261 1.00 19.23  ? 370 TYR A HD1  1 
ATOM 5500  H HD2  . TYR A 1 370 ? 482.202 852.956 392.275 1.00 21.19  ? 370 TYR A HD2  1 
ATOM 5501  H HE1  . TYR A 1 370 ? 478.969 850.285 394.205 1.00 20.80  ? 370 TYR A HE1  1 
ATOM 5502  H HE2  . TYR A 1 370 ? 480.332 853.915 393.215 1.00 21.60  ? 370 TYR A HE2  1 
ATOM 5503  H HH   . TYR A 1 370 ? 477.858 852.174 394.684 1.00 22.71  ? 370 TYR A HH   1 
ATOM 5504  N N    . GLY A 1 371 ? 486.371 850.158 392.364 1.00 30.32  ? 371 GLY A N    1 
ATOM 5505  C CA   . GLY A 1 371 ? 487.573 849.633 391.729 1.00 16.85  ? 371 GLY A CA   1 
ATOM 5506  C C    . GLY A 1 371 ? 487.420 849.390 390.243 1.00 20.25  ? 371 GLY A C    1 
ATOM 5507  O O    . GLY A 1 371 ? 487.812 848.326 389.749 1.00 30.92  ? 371 GLY A O    1 
ATOM 5508  H H    . GLY A 1 371 ? 486.469 850.934 392.722 1.00 26.63  ? 371 GLY A H    1 
ATOM 5509  H HA2  . GLY A 1 371 ? 488.301 850.261 391.859 1.00 26.67  ? 371 GLY A HA2  1 
ATOM 5510  H HA3  . GLY A 1 371 ? 487.816 848.795 392.150 1.00 25.42  ? 371 GLY A HA3  1 
ATOM 5511  N N    . GLU A 1 372 ? 486.855 850.354 389.518 1.00 23.45  ? 372 GLU A N    1 
ATOM 5512  C CA   . GLU A 1 372 ? 486.573 850.178 388.100 1.00 26.02  ? 372 GLU A CA   1 
ATOM 5513  C C    . GLU A 1 372 ? 487.684 850.688 387.191 1.00 18.70  ? 372 GLU A C    1 
ATOM 5514  O O    . GLU A 1 372 ? 487.546 850.591 385.968 1.00 27.62  ? 372 GLU A O    1 
ATOM 5515  C CB   . GLU A 1 372 ? 485.266 850.891 387.737 1.00 21.27  ? 372 GLU A CB   1 
ATOM 5516  C CG   . GLU A 1 372 ? 484.029 850.296 388.386 1.00 19.51  ? 372 GLU A CG   1 
ATOM 5517  C CD   . GLU A 1 372 ? 483.832 848.833 388.040 1.00 33.33  ? 372 GLU A CD   1 
ATOM 5518  O OE1  . GLU A 1 372 ? 484.248 848.422 386.937 1.00 38.46  ? 372 GLU A OE1  1 
ATOM 5519  O OE2  . GLU A 1 372 ? 483.265 848.094 388.871 1.00 39.13  ? 372 GLU A OE2  1 
ATOM 5520  H H    . GLU A 1 372 ? 486.624 851.123 389.828 1.00 27.25  ? 372 GLU A H    1 
ATOM 5521  H HA   . GLU A 1 372 ? 486.458 849.232 387.919 1.00 27.90  ? 372 GLU A HA   1 
ATOM 5522  H HB2  . GLU A 1 372 ? 485.330 851.817 388.016 1.00 26.68  ? 372 GLU A HB2  1 
ATOM 5523  H HB3  . GLU A 1 372 ? 485.145 850.846 386.776 1.00 27.32  ? 372 GLU A HB3  1 
ATOM 5524  H HG2  . GLU A 1 372 ? 484.112 850.368 389.350 1.00 26.51  ? 372 GLU A HG2  1 
ATOM 5525  H HG3  . GLU A 1 372 ? 483.247 850.783 388.082 1.00 25.95  ? 372 GLU A HG3  1 
ATOM 5526  N N    . THR A 1 373 ? 488.769 851.222 387.742 1.00 34.00  ? 373 THR A N    1 
ATOM 5527  C CA   . THR A 1 373 ? 489.800 851.877 386.953 1.00 24.95  ? 373 THR A CA   1 
ATOM 5528  C C    . THR A 1 373 ? 491.166 851.261 387.223 1.00 25.23  ? 373 THR A C    1 
ATOM 5529  O O    . THR A 1 373 ? 491.441 850.763 388.318 1.00 35.49  ? 373 THR A O    1 
ATOM 5530  C CB   . THR A 1 373 ? 489.844 853.380 387.257 1.00 31.45  ? 373 THR A CB   1 
ATOM 5531  O OG1  . THR A 1 373 ? 488.550 853.954 387.030 1.00 34.59  ? 373 THR A OG1  1 
ATOM 5532  C CG2  . THR A 1 373 ? 490.866 854.079 386.373 1.00 35.12  ? 373 THR A CG2  1 
ATOM 5533  H H    . THR A 1 373 ? 488.934 851.214 388.586 1.00 30.43  ? 373 THR A H    1 
ATOM 5534  H HA   . THR A 1 373 ? 489.603 851.768 386.010 1.00 28.46  ? 373 THR A HA   1 
ATOM 5535  H HB   . THR A 1 373 ? 490.098 853.514 388.183 1.00 28.73  ? 373 THR A HB   1 
ATOM 5536  H HG1  . THR A 1 373 ? 488.570 854.778 387.190 1.00 29.75  ? 373 THR A HG1  1 
ATOM 5537  H HG21 . THR A 1 373 ? 490.735 855.039 386.416 1.00 30.93  ? 373 THR A HG21 1 
ATOM 5538  H HG22 . THR A 1 373 ? 491.763 853.871 386.675 1.00 29.92  ? 373 THR A HG22 1 
ATOM 5539  H HG23 . THR A 1 373 ? 490.763 853.788 385.454 1.00 29.81  ? 373 THR A HG23 1 
ATOM 5540  N N    . GLY A 1 374 ? 492.018 851.294 386.196 1.00 24.04  ? 374 GLY A N    1 
ATOM 5541  C CA   . GLY A 1 374 ? 493.396 850.866 386.310 1.00 16.56  ? 374 GLY A CA   1 
ATOM 5542  C C    . GLY A 1 374 ? 494.299 851.807 385.538 1.00 15.66  ? 374 GLY A C    1 
ATOM 5543  O O    . GLY A 1 374 ? 493.839 852.778 384.935 1.00 22.05  ? 374 GLY A O    1 
ATOM 5544  H H    . GLY A 1 374 ? 491.808 851.568 385.408 1.00 25.59  ? 374 GLY A H    1 
ATOM 5545  H HA2  . GLY A 1 374 ? 493.666 850.864 387.242 1.00 25.75  ? 374 GLY A HA2  1 
ATOM 5546  H HA3  . GLY A 1 374 ? 493.494 849.970 385.952 1.00 25.28  ? 374 GLY A HA3  1 
ATOM 5547  N N    . PHE A 1 375 ? 495.595 851.505 385.567 1.00 10.80  ? 375 PHE A N    1 
ATOM 5548  C CA   . PHE A 1 375 ? 496.569 852.340 384.881 1.00 21.99  ? 375 PHE A CA   1 
ATOM 5549  C C    . PHE A 1 375 ? 497.828 851.532 384.607 1.00 20.88  ? 375 PHE A C    1 
ATOM 5550  O O    . PHE A 1 375 ? 498.075 850.494 385.226 1.00 21.12  ? 375 PHE A O    1 
ATOM 5551  C CB   . PHE A 1 375 ? 496.917 853.590 385.700 1.00 23.60  ? 375 PHE A CB   1 
ATOM 5552  C CG   . PHE A 1 375 ? 497.547 853.286 387.030 1.00 23.57  ? 375 PHE A CG   1 
ATOM 5553  C CD1  . PHE A 1 375 ? 498.916 853.104 387.136 1.00 23.50  ? 375 PHE A CD1  1 
ATOM 5554  C CD2  . PHE A 1 375 ? 496.772 853.175 388.170 1.00 22.63  ? 375 PHE A CD2  1 
ATOM 5555  C CE1  . PHE A 1 375 ? 499.499 852.821 388.355 1.00 26.79  ? 375 PHE A CE1  1 
ATOM 5556  C CE2  . PHE A 1 375 ? 497.350 852.892 389.392 1.00 26.14  ? 375 PHE A CE2  1 
ATOM 5557  C CZ   . PHE A 1 375 ? 498.714 852.716 389.483 1.00 24.61  ? 375 PHE A CZ   1 
ATOM 5558  H H    . PHE A 1 375 ? 495.931 850.827 385.976 1.00 24.57  ? 375 PHE A H    1 
ATOM 5559  H HA   . PHE A 1 375 ? 496.203 852.627 384.031 1.00 24.56  ? 375 PHE A HA   1 
ATOM 5560  H HB2  . PHE A 1 375 ? 497.541 854.132 385.194 1.00 23.72  ? 375 PHE A HB2  1 
ATOM 5561  H HB3  . PHE A 1 375 ? 496.104 854.093 385.866 1.00 24.69  ? 375 PHE A HB3  1 
ATOM 5562  H HD1  . PHE A 1 375 ? 499.450 853.174 386.378 1.00 24.21  ? 375 PHE A HD1  1 
ATOM 5563  H HD2  . PHE A 1 375 ? 495.851 853.294 388.114 1.00 24.88  ? 375 PHE A HD2  1 
ATOM 5564  H HE1  . PHE A 1 375 ? 500.419 852.702 388.413 1.00 26.01  ? 375 PHE A HE1  1 
ATOM 5565  H HE2  . PHE A 1 375 ? 496.820 852.821 390.152 1.00 25.92  ? 375 PHE A HE2  1 
ATOM 5566  H HZ   . PHE A 1 375 ? 499.106 852.525 390.306 1.00 25.11  ? 375 PHE A HZ   1 
ATOM 5567  N N    . SER A 1 376 ? 498.623 852.028 383.662 1.00 26.75  ? 376 SER A N    1 
ATOM 5568  C CA   . SER A 1 376 ? 499.944 851.492 383.372 1.00 21.47  ? 376 SER A CA   1 
ATOM 5569  C C    . SER A 1 376 ? 500.894 852.659 383.147 1.00 21.78  ? 376 SER A C    1 
ATOM 5570  O O    . SER A 1 376 ? 500.567 853.592 382.406 1.00 29.45  ? 376 SER A O    1 
ATOM 5571  C CB   . SER A 1 376 ? 499.919 850.578 382.145 1.00 25.36  ? 376 SER A CB   1 
ATOM 5572  O OG   . SER A 1 376 ? 501.078 849.766 382.092 1.00 36.34  ? 376 SER A OG   1 
ATOM 5573  H H    . SER A 1 376 ? 498.409 852.696 383.164 1.00 26.05  ? 376 SER A H    1 
ATOM 5574  H HA   . SER A 1 376 ? 500.259 850.979 384.132 1.00 26.63  ? 376 SER A HA   1 
ATOM 5575  H HB2  . SER A 1 376 ? 499.135 850.010 382.190 1.00 26.11  ? 376 SER A HB2  1 
ATOM 5576  H HB3  . SER A 1 376 ? 499.888 851.128 381.349 1.00 27.30  ? 376 SER A HB3  1 
ATOM 5577  H HG   . SER A 1 376 ? 501.132 849.298 382.789 1.00 29.28  ? 376 SER A HG   1 
ATOM 5578  N N    . SER A 1 377 ? 502.062 852.607 383.783 1.00 18.69  ? 377 SER A N    1 
ATOM 5579  C CA   . SER A 1 377 ? 503.049 853.671 383.683 1.00 22.54  ? 377 SER A CA   1 
ATOM 5580  C C    . SER A 1 377 ? 504.417 853.080 383.378 1.00 24.18  ? 377 SER A C    1 
ATOM 5581  O O    . SER A 1 377 ? 504.721 851.945 383.754 1.00 29.10  ? 377 SER A O    1 
ATOM 5582  C CB   . SER A 1 377 ? 503.118 854.500 384.974 1.00 19.06  ? 377 SER A CB   1 
ATOM 5583  O OG   . SER A 1 377 ? 503.776 853.786 386.005 1.00 29.74  ? 377 SER A OG   1 
ATOM 5584  H H    . SER A 1 377 ? 502.307 851.955 384.287 1.00 25.84  ? 377 SER A H    1 
ATOM 5585  H HA   . SER A 1 377 ? 502.810 854.266 382.955 1.00 26.62  ? 377 SER A HA   1 
ATOM 5586  H HB2  . SER A 1 377 ? 503.606 855.319 384.797 1.00 24.92  ? 377 SER A HB2  1 
ATOM 5587  H HB3  . SER A 1 377 ? 502.215 854.709 385.261 1.00 25.44  ? 377 SER A HB3  1 
ATOM 5588  H HG   . SER A 1 377 ? 503.359 853.077 386.175 1.00 27.57  ? 377 SER A HG   1 
ATOM 5589  N N    . ILE A 1 378 ? 505.238 853.865 382.687 1.00 26.07  ? 378 ILE A N    1 
ATOM 5590  C CA   . ILE A 1 378 ? 506.607 853.496 382.355 1.00 19.18  ? 378 ILE A CA   1 
ATOM 5591  C C    . ILE A 1 378 ? 507.516 854.653 382.739 1.00 20.46  ? 378 ILE A C    1 
ATOM 5592  O O    . ILE A 1 378 ? 507.177 855.819 382.513 1.00 32.03  ? 378 ILE A O    1 
ATOM 5593  C CB   . ILE A 1 378 ? 506.758 853.148 380.858 1.00 24.17  ? 378 ILE A CB   1 
ATOM 5594  C CG1  . ILE A 1 378 ? 508.131 852.531 380.586 1.00 23.24  ? 378 ILE A CG1  1 
ATOM 5595  C CG2  . ILE A 1 378 ? 506.548 854.382 379.994 1.00 18.58  ? 378 ILE A CG2  1 
ATOM 5596  C CD1  . ILE A 1 378 ? 508.187 851.719 379.315 1.00 24.58  ? 378 ILE A CD1  1 
ATOM 5597  H H    . ILE A 1 378 ? 505.014 854.641 382.389 1.00 25.24  ? 378 ILE A H    1 
ATOM 5598  H HA   . ILE A 1 378 ? 506.865 852.720 382.875 1.00 25.17  ? 378 ILE A HA   1 
ATOM 5599  H HB   . ILE A 1 378 ? 506.079 852.496 380.627 1.00 25.49  ? 378 ILE A HB   1 
ATOM 5600  H HG12 . ILE A 1 378 ? 508.786 853.242 380.514 1.00 25.33  ? 378 ILE A HG12 1 
ATOM 5601  H HG13 . ILE A 1 378 ? 508.362 851.944 381.323 1.00 24.77  ? 378 ILE A HG13 1 
ATOM 5602  H HG21 . ILE A 1 378 ? 505.746 854.841 380.287 1.00 23.49  ? 378 ILE A HG21 1 
ATOM 5603  H HG22 . ILE A 1 378 ? 507.317 854.968 380.082 1.00 25.22  ? 378 ILE A HG22 1 
ATOM 5604  H HG23 . ILE A 1 378 ? 506.453 854.104 379.070 1.00 23.08  ? 378 ILE A HG23 1 
ATOM 5605  H HD11 . ILE A 1 378 ? 507.549 850.991 379.378 1.00 25.80  ? 378 ILE A HD11 1 
ATOM 5606  H HD12 . ILE A 1 378 ? 507.963 852.292 378.565 1.00 24.74  ? 378 ILE A HD12 1 
ATOM 5607  H HD13 . ILE A 1 378 ? 509.084 851.365 379.206 1.00 26.75  ? 378 ILE A HD13 1 
ATOM 5608  N N    . LYS A 1 379 ? 508.663 854.334 383.334 1.00 21.17  ? 379 LYS A N    1 
ATOM 5609  C CA   . LYS A 1 379 ? 509.609 855.352 383.765 1.00 19.50  ? 379 LYS A CA   1 
ATOM 5610  C C    . LYS A 1 379 ? 511.018 854.780 383.718 1.00 23.40  ? 379 LYS A C    1 
ATOM 5611  O O    . LYS A 1 379 ? 511.209 853.562 383.739 1.00 21.66  ? 379 LYS A O    1 
ATOM 5612  C CB   . LYS A 1 379 ? 509.286 855.858 385.176 1.00 21.57  ? 379 LYS A CB   1 
ATOM 5613  C CG   . LYS A 1 379 ? 509.441 854.808 386.264 1.00 17.24  ? 379 LYS A CG   1 
ATOM 5614  C CD   . LYS A 1 379 ? 509.097 855.371 387.630 1.00 14.35  ? 379 LYS A CD   1 
ATOM 5615  C CE   . LYS A 1 379 ? 509.139 854.297 388.699 1.00 20.28  ? 379 LYS A CE   1 
ATOM 5616  N NZ   . LYS A 1 379 ? 508.626 854.792 390.005 1.00 30.59  ? 379 LYS A NZ   1 
ATOM 5617  H H    . LYS A 1 379 ? 508.917 853.528 383.498 1.00 24.82  ? 379 LYS A H    1 
ATOM 5618  H HA   . LYS A 1 379 ? 509.567 856.105 383.155 1.00 23.78  ? 379 LYS A HA   1 
ATOM 5619  H HB2  . LYS A 1 379 ? 509.881 856.593 385.387 1.00 24.09  ? 379 LYS A HB2  1 
ATOM 5620  H HB3  . LYS A 1 379 ? 508.366 856.166 385.193 1.00 23.70  ? 379 LYS A HB3  1 
ATOM 5621  H HG2  . LYS A 1 379 ? 508.844 854.067 386.082 1.00 23.71  ? 379 LYS A HG2  1 
ATOM 5622  H HG3  . LYS A 1 379 ? 510.361 854.502 386.290 1.00 22.79  ? 379 LYS A HG3  1 
ATOM 5623  H HD2  . LYS A 1 379 ? 509.740 856.059 387.864 1.00 22.70  ? 379 LYS A HD2  1 
ATOM 5624  H HD3  . LYS A 1 379 ? 508.201 855.743 387.607 1.00 23.42  ? 379 LYS A HD3  1 
ATOM 5625  H HE2  . LYS A 1 379 ? 508.587 853.549 388.421 1.00 23.48  ? 379 LYS A HE2  1 
ATOM 5626  H HE3  . LYS A 1 379 ? 510.056 854.006 388.825 1.00 24.42  ? 379 LYS A HE3  1 
ATOM 5627  H HZ1  . LYS A 1 379 ? 509.107 855.490 390.276 1.00 23.71  ? 379 LYS A HZ1  1 
ATOM 5628  H HZ2  . LYS A 1 379 ? 507.775 855.040 389.922 1.00 25.64  ? 379 LYS A HZ2  1 
ATOM 5629  H HZ3  . LYS A 1 379 ? 508.681 854.147 390.616 1.00 25.07  ? 379 LYS A HZ3  1 
ATOM 5630  N N    . TRP A 1 380 ? 512.002 855.674 383.658 1.00 22.28  ? 380 TRP A N    1 
ATOM 5631  C CA   . TRP A 1 380 ? 513.397 855.263 383.580 1.00 19.05  ? 380 TRP A CA   1 
ATOM 5632  C C    . TRP A 1 380 ? 514.282 856.471 383.850 1.00 20.60  ? 380 TRP A C    1 
ATOM 5633  O O    . TRP A 1 380 ? 513.826 857.615 383.858 1.00 27.21  ? 380 TRP A O    1 
ATOM 5634  C CB   . TRP A 1 380 ? 513.718 854.648 382.214 1.00 21.10  ? 380 TRP A CB   1 
ATOM 5635  C CG   . TRP A 1 380 ? 513.698 855.638 381.092 1.00 20.14  ? 380 TRP A CG   1 
ATOM 5636  C CD1  . TRP A 1 380 ? 514.770 856.291 380.560 1.00 21.31  ? 380 TRP A CD1  1 
ATOM 5637  C CD2  . TRP A 1 380 ? 512.551 856.089 380.362 1.00 22.11  ? 380 TRP A CD2  1 
ATOM 5638  N NE1  . TRP A 1 380 ? 514.363 857.121 379.546 1.00 23.42  ? 380 TRP A NE1  1 
ATOM 5639  C CE2  . TRP A 1 380 ? 513.005 857.014 379.403 1.00 21.67  ? 380 TRP A CE2  1 
ATOM 5640  C CE3  . TRP A 1 380 ? 511.185 855.801 380.427 1.00 16.40  ? 380 TRP A CE3  1 
ATOM 5641  C CZ2  . TRP A 1 380 ? 512.142 857.654 378.516 1.00 20.48  ? 380 TRP A CZ2  1 
ATOM 5642  C CZ3  . TRP A 1 380 ? 510.331 856.436 379.547 1.00 17.41  ? 380 TRP A CZ3  1 
ATOM 5643  C CH2  . TRP A 1 380 ? 510.811 857.351 378.604 1.00 21.39  ? 380 TRP A CH2  1 
ATOM 5644  H H    . TRP A 1 380 ? 511.885 856.526 383.662 1.00 23.02  ? 380 TRP A H    1 
ATOM 5645  H HA   . TRP A 1 380 ? 513.574 854.597 384.262 1.00 23.71  ? 380 TRP A HA   1 
ATOM 5646  H HB2  . TRP A 1 380 ? 514.605 854.257 382.249 1.00 24.51  ? 380 TRP A HB2  1 
ATOM 5647  H HB3  . TRP A 1 380 ? 513.063 853.961 382.016 1.00 24.87  ? 380 TRP A HB3  1 
ATOM 5648  H HD1  . TRP A 1 380 ? 515.649 856.189 380.844 1.00 24.23  ? 380 TRP A HD1  1 
ATOM 5649  H HE1  . TRP A 1 380 ? 514.877 857.624 379.074 1.00 24.48  ? 380 TRP A HE1  1 
ATOM 5650  H HE3  . TRP A 1 380 ? 510.857 855.194 381.050 1.00 23.89  ? 380 TRP A HE3  1 
ATOM 5651  H HZ2  . TRP A 1 380 ? 512.459 858.263 377.889 1.00 23.41  ? 380 TRP A HZ2  1 
ATOM 5652  H HZ3  . TRP A 1 380 ? 509.420 856.250 379.580 1.00 23.17  ? 380 TRP A HZ3  1 
ATOM 5653  H HH2  . TRP A 1 380 ? 510.212 857.762 378.023 1.00 24.16  ? 380 TRP A HH2  1 
ATOM 5654  N N    . TYR A 1 381 ? 515.563 856.193 384.076 1.00 24.28  ? 381 TYR A N    1 
ATOM 5655  C CA   . TYR A 1 381 ? 516.590 857.216 384.209 1.00 26.55  ? 381 TYR A CA   1 
ATOM 5656  C C    . TYR A 1 381 ? 517.549 857.116 383.032 1.00 22.18  ? 381 TYR A C    1 
ATOM 5657  O O    . TYR A 1 381 ? 517.846 856.016 382.556 1.00 22.06  ? 381 TYR A O    1 
ATOM 5658  C CB   . TYR A 1 381 ? 517.362 857.062 385.522 1.00 21.61  ? 381 TYR A CB   1 
ATOM 5659  C CG   . TYR A 1 381 ? 516.585 857.484 386.744 1.00 23.24  ? 381 TYR A CG   1 
ATOM 5660  C CD1  . TYR A 1 381 ? 516.603 858.801 387.181 1.00 25.84  ? 381 TYR A CD1  1 
ATOM 5661  C CD2  . TYR A 1 381 ? 515.835 856.565 387.464 1.00 26.04  ? 381 TYR A CD2  1 
ATOM 5662  C CE1  . TYR A 1 381 ? 515.897 859.191 388.300 1.00 22.46  ? 381 TYR A CE1  1 
ATOM 5663  C CE2  . TYR A 1 381 ? 515.125 856.945 388.583 1.00 20.48  ? 381 TYR A CE2  1 
ATOM 5664  C CZ   . TYR A 1 381 ? 515.160 858.259 388.995 1.00 22.90  ? 381 TYR A CZ   1 
ATOM 5665  O OH   . TYR A 1 381 ? 514.453 858.641 390.110 1.00 36.84  ? 381 TYR A OH   1 
ATOM 5666  H H    . TYR A 1 381 ? 515.868 855.393 384.156 1.00 26.40  ? 381 TYR A H    1 
ATOM 5667  H HA   . TYR A 1 381 ? 516.176 858.091 384.197 1.00 25.98  ? 381 TYR A HA   1 
ATOM 5668  H HB2  . TYR A 1 381 ? 517.605 856.130 385.634 1.00 27.26  ? 381 TYR A HB2  1 
ATOM 5669  H HB3  . TYR A 1 381 ? 518.163 857.607 385.479 1.00 26.28  ? 381 TYR A HB3  1 
ATOM 5670  H HD1  . TYR A 1 381 ? 517.102 859.431 386.711 1.00 24.65  ? 381 TYR A HD1  1 
ATOM 5671  H HD2  . TYR A 1 381 ? 515.812 855.678 387.186 1.00 26.41  ? 381 TYR A HD2  1 
ATOM 5672  H HE1  . TYR A 1 381 ? 515.917 860.077 388.581 1.00 25.19  ? 381 TYR A HE1  1 
ATOM 5673  H HE2  . TYR A 1 381 ? 514.626 856.319 389.055 1.00 25.70  ? 381 TYR A HE2  1 
ATOM 5674  H HH   . TYR A 1 381 ? 514.561 859.461 390.252 1.00 27.20  ? 381 TYR A HH   1 
ATOM 5675  N N    . TYR A 1 382 ? 518.027 858.265 382.560 1.00 17.91  ? 382 TYR A N    1 
ATOM 5676  C CA   . TYR A 1 382 ? 518.944 858.297 381.432 1.00 25.54  ? 382 TYR A CA   1 
ATOM 5677  C C    . TYR A 1 382 ? 519.904 859.469 381.560 1.00 24.03  ? 382 TYR A C    1 
ATOM 5678  O O    . TYR A 1 382 ? 519.559 860.522 382.102 1.00 32.32  ? 382 TYR A O    1 
ATOM 5679  C CB   . TYR A 1 382 ? 518.205 858.402 380.095 1.00 25.98  ? 382 TYR A CB   1 
ATOM 5680  C CG   . TYR A 1 382 ? 519.138 858.319 378.916 1.00 30.21  ? 382 TYR A CG   1 
ATOM 5681  C CD1  . TYR A 1 382 ? 519.817 857.146 378.635 1.00 36.11  ? 382 TYR A CD1  1 
ATOM 5682  C CD2  . TYR A 1 382 ? 519.358 859.416 378.096 1.00 29.62  ? 382 TYR A CD2  1 
ATOM 5683  C CE1  . TYR A 1 382 ? 520.678 857.058 377.568 1.00 33.95  ? 382 TYR A CE1  1 
ATOM 5684  C CE2  . TYR A 1 382 ? 520.221 859.340 377.023 1.00 31.25  ? 382 TYR A CE2  1 
ATOM 5685  C CZ   . TYR A 1 382 ? 520.877 858.157 376.766 1.00 34.05  ? 382 TYR A CZ   1 
ATOM 5686  O OH   . TYR A 1 382 ? 521.739 858.066 375.701 1.00 43.79  ? 382 TYR A OH   1 
ATOM 5687  H H    . TYR A 1 382 ? 517.833 859.040 382.877 1.00 27.34  ? 382 TYR A H    1 
ATOM 5688  H HA   . TYR A 1 382 ? 519.467 857.480 381.424 1.00 29.28  ? 382 TYR A HA   1 
ATOM 5689  H HB2  . TYR A 1 382 ? 517.568 857.673 380.026 1.00 28.11  ? 382 TYR A HB2  1 
ATOM 5690  H HB3  . TYR A 1 382 ? 517.742 859.253 380.054 1.00 29.35  ? 382 TYR A HB3  1 
ATOM 5691  H HD1  . TYR A 1 382 ? 519.681 856.403 379.177 1.00 30.56  ? 382 TYR A HD1  1 
ATOM 5692  H HD2  . TYR A 1 382 ? 518.914 860.214 378.271 1.00 28.93  ? 382 TYR A HD2  1 
ATOM 5693  H HE1  . TYR A 1 382 ? 521.123 856.261 377.390 1.00 30.50  ? 382 TYR A HE1  1 
ATOM 5694  H HE2  . TYR A 1 382 ? 520.358 860.081 376.478 1.00 29.52  ? 382 TYR A HE2  1 
ATOM 5695  H HH   . TYR A 1 382 ? 522.071 857.296 375.664 1.00 31.07  ? 382 TYR A HH   1 
ATOM 5696  N N    . GLY A 1 383 ? 521.111 859.276 381.033 1.00 20.71  ? 383 GLY A N    1 
ATOM 5697  C CA   . GLY A 1 383 ? 522.116 860.321 380.984 1.00 12.52  ? 383 GLY A CA   1 
ATOM 5698  C C    . GLY A 1 383 ? 523.187 859.952 379.984 1.00 19.73  ? 383 GLY A C    1 
ATOM 5699  O O    . GLY A 1 383 ? 523.275 858.811 379.526 1.00 32.53  ? 383 GLY A O    1 
ATOM 5700  H H    . GLY A 1 383 ? 521.371 858.531 380.691 1.00 27.72  ? 383 GLY A H    1 
ATOM 5701  H HA2  . GLY A 1 383 ? 521.709 861.160 380.716 1.00 26.47  ? 383 GLY A HA2  1 
ATOM 5702  H HA3  . GLY A 1 383 ? 522.522 860.430 381.857 1.00 27.58  ? 383 GLY A HA3  1 
ATOM 5703  N N    . ILE A 1 384 ? 524.010 860.941 379.647 1.00 28.46  ? 384 ILE A N    1 
ATOM 5704  C CA   . ILE A 1 384 ? 525.099 860.773 378.693 1.00 24.46  ? 384 ILE A CA   1 
ATOM 5705  C C    . ILE A 1 384 ? 526.406 861.156 379.368 1.00 24.84  ? 384 ILE A C    1 
ATOM 5706  O O    . ILE A 1 384 ? 526.472 862.151 380.097 1.00 35.86  ? 384 ILE A O    1 
ATOM 5707  C CB   . ILE A 1 384 ? 524.883 861.613 377.417 1.00 28.42  ? 384 ILE A CB   1 
ATOM 5708  C CG1  . ILE A 1 384 ? 525.872 861.183 376.330 1.00 24.51  ? 384 ILE A CG1  1 
ATOM 5709  C CG2  . ILE A 1 384 ? 525.045 863.093 377.719 1.00 26.38  ? 384 ILE A CG2  1 
ATOM 5710  C CD1  . ILE A 1 384 ? 525.708 861.919 375.023 1.00 30.38  ? 384 ILE A CD1  1 
ATOM 5711  H H    . ILE A 1 384 ? 523.958 861.738 379.968 1.00 28.41  ? 384 ILE A H    1 
ATOM 5712  H HA   . ILE A 1 384 ? 525.156 859.841 378.432 1.00 28.27  ? 384 ILE A HA   1 
ATOM 5713  H HB   . ILE A 1 384 ? 523.983 861.460 377.093 1.00 29.64  ? 384 ILE A HB   1 
ATOM 5714  H HG12 . ILE A 1 384 ? 526.775 861.343 376.647 1.00 29.07  ? 384 ILE A HG12 1 
ATOM 5715  H HG13 . ILE A 1 384 ? 525.750 860.236 376.154 1.00 28.38  ? 384 ILE A HG13 1 
ATOM 5716  H HG21 . ILE A 1 384 ? 524.638 863.606 377.003 1.00 28.41  ? 384 ILE A HG21 1 
ATOM 5717  H HG22 . ILE A 1 384 ? 525.988 863.305 377.781 1.00 28.01  ? 384 ILE A HG22 1 
ATOM 5718  H HG23 . ILE A 1 384 ? 524.602 863.293 378.558 1.00 29.52  ? 384 ILE A HG23 1 
ATOM 5719  H HD11 . ILE A 1 384 ? 524.782 861.857 374.740 1.00 29.36  ? 384 ILE A HD11 1 
ATOM 5720  H HD12 . ILE A 1 384 ? 525.955 862.848 375.149 1.00 29.13  ? 384 ILE A HD12 1 
ATOM 5721  H HD13 . ILE A 1 384 ? 526.284 861.511 374.358 1.00 28.74  ? 384 ILE A HD13 1 
ATOM 5722  N N    . LEU A 1 385 ? 527.445 860.362 379.123 1.00 26.00  ? 385 LEU A N    1 
ATOM 5723  C CA   . LEU A 1 385 ? 528.790 860.623 379.625 1.00 19.89  ? 385 LEU A CA   1 
ATOM 5724  C C    . LEU A 1 385 ? 529.704 860.791 378.415 1.00 27.46  ? 385 LEU A C    1 
ATOM 5725  O O    . LEU A 1 385 ? 530.184 859.806 377.846 1.00 28.76  ? 385 LEU A O    1 
ATOM 5726  C CB   . LEU A 1 385 ? 529.262 859.492 380.535 1.00 31.39  ? 385 LEU A CB   1 
ATOM 5727  C CG   . LEU A 1 385 ? 530.707 859.565 381.033 1.00 29.14  ? 385 LEU A CG   1 
ATOM 5728  C CD1  . LEU A 1 385 ? 530.941 860.838 381.827 1.00 22.77  ? 385 LEU A CD1  1 
ATOM 5729  C CD2  . LEU A 1 385 ? 531.035 858.340 381.871 1.00 35.84  ? 385 LEU A CD2  1 
ATOM 5730  H H    . LEU A 1 385 ? 527.391 859.641 378.654 1.00 28.98  ? 385 LEU A H    1 
ATOM 5731  H HA   . LEU A 1 385 ? 528.796 861.449 380.132 1.00 27.69  ? 385 LEU A HA   1 
ATOM 5732  H HB2  . LEU A 1 385 ? 528.692 859.475 381.318 1.00 29.33  ? 385 LEU A HB2  1 
ATOM 5733  H HB3  . LEU A 1 385 ? 529.168 858.656 380.052 1.00 29.17  ? 385 LEU A HB3  1 
ATOM 5734  H HG   . LEU A 1 385 ? 531.305 859.574 380.271 1.00 28.23  ? 385 LEU A HG   1 
ATOM 5735  H HD11 . LEU A 1 385 ? 531.843 860.826 382.187 1.00 27.61  ? 385 LEU A HD11 1 
ATOM 5736  H HD12 . LEU A 1 385 ? 530.831 861.602 381.240 1.00 28.46  ? 385 LEU A HD12 1 
ATOM 5737  H HD13 . LEU A 1 385 ? 530.297 860.881 382.552 1.00 28.24  ? 385 LEU A HD13 1 
ATOM 5738  H HD21 . LEU A 1 385 ? 530.436 858.308 382.633 1.00 29.26  ? 385 LEU A HD21 1 
ATOM 5739  H HD22 . LEU A 1 385 ? 531.954 858.404 382.174 1.00 29.64  ? 385 LEU A HD22 1 
ATOM 5740  H HD23 . LEU A 1 385 ? 530.920 857.546 381.326 1.00 28.87  ? 385 LEU A HD23 1 
ATOM 5741  N N    . VAL A 1 386 ? 529.942 862.040 378.024 1.00 26.79  ? 386 VAL A N    1 
ATOM 5742  C CA   . VAL A 1 386 ? 530.792 862.333 376.873 1.00 30.51  ? 386 VAL A CA   1 
ATOM 5743  C C    . VAL A 1 386 ? 532.244 862.126 377.293 1.00 25.37  ? 386 VAL A C    1 
ATOM 5744  O O    . VAL A 1 386 ? 532.768 862.858 378.135 1.00 24.58  ? 386 VAL A O    1 
ATOM 5745  C CB   . VAL A 1 386 ? 530.560 863.754 376.350 1.00 32.45  ? 386 VAL A CB   1 
ATOM 5746  C CG1  . VAL A 1 386 ? 531.538 864.077 375.226 1.00 25.77  ? 386 VAL A CG1  1 
ATOM 5747  C CG2  . VAL A 1 386 ? 529.123 863.909 375.876 1.00 28.36  ? 386 VAL A CG2  1 
ATOM 5748  H H    . VAL A 1 386 ? 529.620 862.739 378.408 1.00 28.33  ? 386 VAL A H    1 
ATOM 5749  H HA   . VAL A 1 386 ? 530.589 861.710 376.158 1.00 29.17  ? 386 VAL A HA   1 
ATOM 5750  H HB   . VAL A 1 386 ? 530.709 864.386 377.071 1.00 29.38  ? 386 VAL A HB   1 
ATOM 5751  H HG11 . VAL A 1 386 ? 532.427 864.183 375.598 1.00 28.49  ? 386 VAL A HG11 1 
ATOM 5752  H HG12 . VAL A 1 386 ? 531.264 864.901 374.796 1.00 29.13  ? 386 VAL A HG12 1 
ATOM 5753  H HG13 . VAL A 1 386 ? 531.529 863.351 374.583 1.00 27.99  ? 386 VAL A HG13 1 
ATOM 5754  H HG21 . VAL A 1 386 ? 528.607 864.349 376.569 1.00 28.96  ? 386 VAL A HG21 1 
ATOM 5755  H HG22 . VAL A 1 386 ? 528.755 863.028 375.698 1.00 28.11  ? 386 VAL A HG22 1 
ATOM 5756  H HG23 . VAL A 1 386 ? 529.111 864.438 375.065 1.00 28.83  ? 386 VAL A HG23 1 
ATOM 5757  N N    . LYS A 1 387 ? 532.896 861.126 376.701 1.00 28.60  ? 387 LYS A N    1 
ATOM 5758  C CA   . LYS A 1 387 ? 534.253 860.761 377.084 1.00 23.24  ? 387 LYS A CA   1 
ATOM 5759  C C    . LYS A 1 387 ? 535.314 861.461 376.249 1.00 27.64  ? 387 LYS A C    1 
ATOM 5760  O O    . LYS A 1 387 ? 536.334 861.895 376.797 1.00 36.23  ? 387 LYS A O    1 
ATOM 5761  C CB   . LYS A 1 387 ? 534.426 859.244 376.973 1.00 24.59  ? 387 LYS A CB   1 
ATOM 5762  C CG   . LYS A 1 387 ? 533.458 858.465 377.849 1.00 29.15  ? 387 LYS A CG   1 
ATOM 5763  C CD   . LYS A 1 387 ? 533.806 856.991 377.936 1.00 21.05  ? 387 LYS A CD   1 
ATOM 5764  C CE   . LYS A 1 387 ? 533.698 856.307 376.585 1.00 34.78  ? 387 LYS A CE   1 
ATOM 5765  N NZ   . LYS A 1 387 ? 534.025 854.859 376.672 1.00 37.27  ? 387 LYS A NZ   1 
ATOM 5766  H H    . LYS A 1 387 ? 532.568 860.642 376.070 1.00 29.99  ? 387 LYS A H    1 
ATOM 5767  H HA   . LYS A 1 387 ? 534.394 861.008 378.011 1.00 29.35  ? 387 LYS A HA   1 
ATOM 5768  H HB2  . LYS A 1 387 ? 534.277 858.979 376.052 1.00 29.32  ? 387 LYS A HB2  1 
ATOM 5769  H HB3  . LYS A 1 387 ? 535.328 859.009 377.242 1.00 30.26  ? 387 LYS A HB3  1 
ATOM 5770  H HG2  . LYS A 1 387 ? 533.478 858.834 378.747 1.00 29.76  ? 387 LYS A HG2  1 
ATOM 5771  H HG3  . LYS A 1 387 ? 532.564 858.543 377.480 1.00 30.56  ? 387 LYS A HG3  1 
ATOM 5772  H HD2  . LYS A 1 387 ? 534.717 856.895 378.252 1.00 30.17  ? 387 LYS A HD2  1 
ATOM 5773  H HD3  . LYS A 1 387 ? 533.191 856.553 378.546 1.00 28.81  ? 387 LYS A HD3  1 
ATOM 5774  H HE2  . LYS A 1 387 ? 532.790 856.394 376.254 1.00 31.26  ? 387 LYS A HE2  1 
ATOM 5775  H HE3  . LYS A 1 387 ? 534.321 856.718 375.966 1.00 32.13  ? 387 LYS A HE3  1 
ATOM 5776  H HZ1  . LYS A 1 387 ? 534.846 854.753 377.000 1.00 31.06  ? 387 LYS A HZ1  1 
ATOM 5777  H HZ2  . LYS A 1 387 ? 533.986 854.488 375.864 1.00 31.32  ? 387 LYS A HZ2  1 
ATOM 5778  H HZ3  . LYS A 1 387 ? 533.446 854.448 377.208 1.00 31.20  ? 387 LYS A HZ3  1 
ATOM 5779  N N    . ARG A 1 388 ? 535.105 861.584 374.941 1.00 30.60  ? 388 ARG A N    1 
ATOM 5780  C CA   . ARG A 1 388 ? 536.065 862.224 374.041 1.00 24.37  ? 388 ARG A CA   1 
ATOM 5781  C C    . ARG A 1 388 ? 535.328 863.200 373.138 1.00 29.35  ? 388 ARG A C    1 
ATOM 5782  O O    . ARG A 1 388 ? 534.991 862.881 371.990 1.00 32.84  ? 388 ARG A O    1 
ATOM 5783  C CB   . ARG A 1 388 ? 536.829 861.183 373.220 1.00 26.19  ? 388 ARG A CB   1 
ATOM 5784  C CG   . ARG A 1 388 ? 537.352 860.011 374.031 1.00 25.79  ? 388 ARG A CG   1 
ATOM 5785  C CD   . ARG A 1 388 ? 538.036 858.992 373.142 1.00 25.36  ? 388 ARG A CD   1 
ATOM 5786  N NE   . ARG A 1 388 ? 538.258 857.721 373.821 1.00 25.64  ? 388 ARG A NE   1 
ATOM 5787  C CZ   . ARG A 1 388 ? 539.409 857.339 374.361 1.00 28.94  ? 388 ARG A CZ   1 
ATOM 5788  N NH1  . ARG A 1 388 ? 540.476 858.120 374.347 1.00 23.81  ? 388 ARG A NH1  1 
ATOM 5789  N NH2  . ARG A 1 388 ? 539.491 856.141 374.931 1.00 31.91  ? 388 ARG A NH2  1 
ATOM 5790  H H    . ARG A 1 388 ? 534.398 861.297 374.541 1.00 30.76  ? 388 ARG A H    1 
ATOM 5791  H HA   . ARG A 1 388 ? 536.716 862.716 374.563 1.00 29.78  ? 388 ARG A HA   1 
ATOM 5792  H HB2  . ARG A 1 388 ? 536.238 860.829 372.536 1.00 29.99  ? 388 ARG A HB2  1 
ATOM 5793  H HB3  . ARG A 1 388 ? 537.589 861.613 372.801 1.00 29.72  ? 388 ARG A HB3  1 
ATOM 5794  H HG2  . ARG A 1 388 ? 537.996 860.334 374.681 1.00 29.95  ? 388 ARG A HG2  1 
ATOM 5795  H HG3  . ARG A 1 388 ? 536.612 859.573 374.479 1.00 30.78  ? 388 ARG A HG3  1 
ATOM 5796  H HD2  . ARG A 1 388 ? 537.467 858.819 372.376 1.00 30.71  ? 388 ARG A HD2  1 
ATOM 5797  H HD3  . ARG A 1 388 ? 538.886 859.347 372.844 1.00 30.47  ? 388 ARG A HD3  1 
ATOM 5798  H HE   . ARG A 1 388 ? 537.594 857.177 373.875 1.00 29.92  ? 388 ARG A HE   1 
ATOM 5799  H HH11 . ARG A 1 388 ? 540.443 858.898 373.983 1.00 28.99  ? 388 ARG A HH11 1 
ATOM 5800  H HH12 . ARG A 1 388 ? 541.209 857.849 374.705 1.00 29.61  ? 388 ARG A HH12 1 
ATOM 5801  H HH21 . ARG A 1 388 ? 538.803 855.624 374.947 1.00 30.08  ? 388 ARG A HH21 1 
ATOM 5802  H HH22 . ARG A 1 388 ? 540.230 855.883 375.286 1.00 30.11  ? 388 ARG A HH22 1 
ATOM 5803  N N    . PRO A 1 389 ? 535.055 864.412 373.625 1.00 32.13  ? 389 PRO A N    1 
ATOM 5804  C CA   . PRO A 1 389 ? 534.326 865.385 372.795 1.00 30.35  ? 389 PRO A CA   1 
ATOM 5805  C C    . PRO A 1 389 ? 535.049 865.769 371.516 1.00 33.07  ? 389 PRO A C    1 
ATOM 5806  O O    . PRO A 1 389 ? 534.390 866.175 370.552 1.00 30.48  ? 389 PRO A O    1 
ATOM 5807  C CB   . PRO A 1 389 ? 534.158 866.595 373.725 1.00 29.59  ? 389 PRO A CB   1 
ATOM 5808  C CG   . PRO A 1 389 ? 535.163 866.413 374.804 1.00 31.80  ? 389 PRO A CG   1 
ATOM 5809  C CD   . PRO A 1 389 ? 535.363 864.944 374.963 1.00 31.06  ? 389 PRO A CD   1 
ATOM 5810  H HA   . PRO A 1 389 ? 533.449 865.038 372.569 1.00 30.70  ? 389 PRO A HA   1 
ATOM 5811  H HB2  . PRO A 1 389 ? 534.332 867.412 373.233 1.00 30.52  ? 389 PRO A HB2  1 
ATOM 5812  H HB3  . PRO A 1 389 ? 533.260 866.602 374.094 1.00 31.19  ? 389 PRO A HB3  1 
ATOM 5813  H HG2  . PRO A 1 389 ? 535.994 866.840 374.543 1.00 31.67  ? 389 PRO A HG2  1 
ATOM 5814  H HG3  . PRO A 1 389 ? 534.828 866.801 375.627 1.00 30.72  ? 389 PRO A HG3  1 
ATOM 5815  H HD2  . PRO A 1 389 ? 536.283 864.757 375.203 1.00 31.24  ? 389 PRO A HD2  1 
ATOM 5816  H HD3  . PRO A 1 389 ? 534.743 864.588 375.619 1.00 30.29  ? 389 PRO A HD3  1 
ATOM 5817  N N    . GLU A 1 390 ? 536.379 865.661 371.470 1.00 35.68  ? 390 GLU A N    1 
ATOM 5818  C CA   . GLU A 1 390 ? 537.106 866.037 370.262 1.00 30.11  ? 390 GLU A CA   1 
ATOM 5819  C C    . GLU A 1 390 ? 536.832 865.085 369.107 1.00 30.53  ? 390 GLU A C    1 
ATOM 5820  O O    . GLU A 1 390 ? 537.104 865.435 367.954 1.00 33.34  ? 390 GLU A O    1 
ATOM 5821  C CB   . GLU A 1 390 ? 538.610 866.104 370.549 1.00 31.67  ? 390 GLU A CB   1 
ATOM 5822  C CG   . GLU A 1 390 ? 539.327 864.756 370.637 1.00 30.22  ? 390 GLU A CG   1 
ATOM 5823  C CD   . GLU A 1 390 ? 539.069 864.036 371.945 1.00 40.14  ? 390 GLU A CD   1 
ATOM 5824  O OE1  . GLU A 1 390 ? 538.446 864.635 372.846 1.00 44.23  ? 390 GLU A OE1  1 
ATOM 5825  O OE2  . GLU A 1 390 ? 539.497 862.871 372.071 1.00 40.95  ? 390 GLU A OE2  1 
ATOM 5826  H H    . GLU A 1 390 ? 536.874 865.381 372.115 1.00 34.38  ? 390 GLU A H    1 
ATOM 5827  H HA   . GLU A 1 390 ? 536.818 866.921 369.989 1.00 33.91  ? 390 GLU A HA   1 
ATOM 5828  H HB2  . GLU A 1 390 ? 539.033 866.611 369.839 1.00 34.41  ? 390 GLU A HB2  1 
ATOM 5829  H HB3  . GLU A 1 390 ? 538.742 866.562 371.394 1.00 34.85  ? 390 GLU A HB3  1 
ATOM 5830  H HG2  . GLU A 1 390 ? 539.048 864.177 369.913 1.00 34.86  ? 390 GLU A HG2  1 
ATOM 5831  H HG3  . GLU A 1 390 ? 540.282 864.914 370.576 1.00 34.74  ? 390 GLU A HG3  1 
ATOM 5832  N N    . ARG A 1 391 ? 536.298 863.899 369.386 1.00 26.92  ? 391 ARG A N    1 
ATOM 5833  C CA   . ARG A 1 391 ? 535.986 862.920 368.357 1.00 27.00  ? 391 ARG A CA   1 
ATOM 5834  C C    . ARG A 1 391 ? 534.578 863.074 367.802 1.00 28.21  ? 391 ARG A C    1 
ATOM 5835  O O    . ARG A 1 391 ? 534.156 862.251 366.984 1.00 29.28  ? 391 ARG A O    1 
ATOM 5836  C CB   . ARG A 1 391 ? 536.173 861.505 368.913 1.00 29.73  ? 391 ARG A CB   1 
ATOM 5837  C CG   . ARG A 1 391 ? 537.605 861.198 369.307 1.00 29.00  ? 391 ARG A CG   1 
ATOM 5838  C CD   . ARG A 1 391 ? 537.820 859.718 369.556 1.00 26.91  ? 391 ARG A CD   1 
ATOM 5839  N NE   . ARG A 1 391 ? 539.182 859.438 369.992 1.00 29.52  ? 391 ARG A NE   1 
ATOM 5840  C CZ   . ARG A 1 391 ? 539.629 858.241 370.348 1.00 27.16  ? 391 ARG A CZ   1 
ATOM 5841  N NH1  . ARG A 1 391 ? 538.842 857.178 370.343 1.00 29.75  ? 391 ARG A NH1  1 
ATOM 5842  N NH2  . ARG A 1 391 ? 540.899 858.107 370.719 1.00 27.57  ? 391 ARG A NH2  1 
ATOM 5843  H H    . ARG A 1 391 ? 536.107 863.635 370.181 1.00 31.81  ? 391 ARG A H    1 
ATOM 5844  H HA   . ARG A 1 391 ? 536.608 863.031 367.621 1.00 33.12  ? 391 ARG A HA   1 
ATOM 5845  H HB2  . ARG A 1 391 ? 535.619 861.401 369.702 1.00 31.08  ? 391 ARG A HB2  1 
ATOM 5846  H HB3  . ARG A 1 391 ? 535.908 860.866 368.236 1.00 32.83  ? 391 ARG A HB3  1 
ATOM 5847  H HG2  . ARG A 1 391 ? 538.199 861.475 368.592 1.00 32.40  ? 391 ARG A HG2  1 
ATOM 5848  H HG3  . ARG A 1 391 ? 537.821 861.676 370.123 1.00 31.89  ? 391 ARG A HG3  1 
ATOM 5849  H HD2  . ARG A 1 391 ? 537.209 859.419 370.247 1.00 30.96  ? 391 ARG A HD2  1 
ATOM 5850  H HD3  . ARG A 1 391 ? 537.659 859.230 368.733 1.00 32.29  ? 391 ARG A HD3  1 
ATOM 5851  H HE   . ARG A 1 391 ? 539.738 860.094 370.013 1.00 31.76  ? 391 ARG A HE   1 
ATOM 5852  H HH11 . ARG A 1 391 ? 538.018 857.251 370.105 1.00 32.93  ? 391 ARG A HH11 1 
ATOM 5853  H HH12 . ARG A 1 391 ? 539.154 856.412 370.578 1.00 32.02  ? 391 ARG A HH12 1 
ATOM 5854  H HH21 . ARG A 1 391 ? 541.418 858.792 370.726 1.00 31.63  ? 391 ARG A HH21 1 
ATOM 5855  H HH22 . ARG A 1 391 ? 541.200 857.336 370.952 1.00 31.53  ? 391 ARG A HH22 1 
ATOM 5856  N N    . LEU A 1 392 ? 533.844 864.100 368.225 1.00 32.79  ? 392 LEU A N    1 
ATOM 5857  C CA   . LEU A 1 392 ? 532.518 864.399 367.703 1.00 29.10  ? 392 LEU A CA   1 
ATOM 5858  C C    . LEU A 1 392 ? 532.604 865.635 366.819 1.00 32.62  ? 392 LEU A C    1 
ATOM 5859  O O    . LEU A 1 392 ? 533.138 866.667 367.239 1.00 36.03  ? 392 LEU A O    1 
ATOM 5860  C CB   . LEU A 1 392 ? 531.519 864.628 368.839 1.00 27.56  ? 392 LEU A CB   1 
ATOM 5861  C CG   . LEU A 1 392 ? 531.344 863.481 369.836 1.00 31.10  ? 392 LEU A CG   1 
ATOM 5862  C CD1  . LEU A 1 392 ? 530.486 863.922 371.012 1.00 32.45  ? 392 LEU A CD1  1 
ATOM 5863  C CD2  . LEU A 1 392 ? 530.734 862.268 369.157 1.00 28.85  ? 392 LEU A CD2  1 
ATOM 5864  H H    . LEU A 1 392 ? 534.100 864.651 368.832 1.00 32.55  ? 392 LEU A H    1 
ATOM 5865  H HA   . LEU A 1 392 ? 532.203 863.658 367.163 1.00 31.03  ? 392 LEU A HA   1 
ATOM 5866  H HB2  . LEU A 1 392 ? 531.809 865.405 369.344 1.00 31.13  ? 392 LEU A HB2  1 
ATOM 5867  H HB3  . LEU A 1 392 ? 530.650 864.805 368.448 1.00 31.05  ? 392 LEU A HB3  1 
ATOM 5868  H HG   . LEU A 1 392 ? 532.214 863.226 370.180 1.00 31.45  ? 392 LEU A HG   1 
ATOM 5869  H HD11 . LEU A 1 392 ? 530.919 864.668 371.456 1.00 31.61  ? 392 LEU A HD11 1 
ATOM 5870  H HD12 . LEU A 1 392 ? 530.390 863.179 371.629 1.00 31.26  ? 392 LEU A HD12 1 
ATOM 5871  H HD13 . LEU A 1 392 ? 529.614 864.194 370.682 1.00 31.33  ? 392 LEU A HD13 1 
ATOM 5872  H HD21 . LEU A 1 392 ? 531.351 861.940 368.485 1.00 31.57  ? 392 LEU A HD21 1 
ATOM 5873  H HD22 . LEU A 1 392 ? 530.574 861.581 369.823 1.00 30.54  ? 392 LEU A HD22 1 
ATOM 5874  H HD23 . LEU A 1 392 ? 529.897 862.528 368.740 1.00 30.70  ? 392 LEU A HD23 1 
ATOM 5875  N N    . ALA A 1 393 ? 532.079 865.529 365.600 1.00 27.02  ? 393 ALA A N    1 
ATOM 5876  C CA   . ALA A 1 393 ? 532.128 866.613 364.632 1.00 27.29  ? 393 ALA A CA   1 
ATOM 5877  C C    . ALA A 1 393 ? 530.758 866.770 363.993 1.00 28.77  ? 393 ALA A C    1 
ATOM 5878  O O    . ALA A 1 393 ? 529.977 865.816 363.945 1.00 35.09  ? 393 ALA A O    1 
ATOM 5879  C CB   . ALA A 1 393 ? 533.189 866.353 363.557 1.00 28.85  ? 393 ALA A CB   1 
ATOM 5880  H H    . ALA A 1 393 ? 531.682 864.824 365.309 1.00 31.46  ? 393 ALA A H    1 
ATOM 5881  H HA   . ALA A 1 393 ? 532.350 867.443 365.083 1.00 31.73  ? 393 ALA A HA   1 
ATOM 5882  H HB1  . ALA A 1 393 ? 533.243 867.125 362.975 1.00 32.20  ? 393 ALA A HB1  1 
ATOM 5883  H HB2  . ALA A 1 393 ? 532.937 865.568 363.046 1.00 32.26  ? 393 ALA A HB2  1 
ATOM 5884  H HB3  . ALA A 1 393 ? 534.046 866.207 363.988 1.00 32.55  ? 393 ALA A HB3  1 
ATOM 5885  N N    . LEU A 1 394 ? 530.472 867.973 363.502 1.00 28.08  ? 394 LEU A N    1 
ATOM 5886  C CA   . LEU A 1 394 ? 529.144 868.307 363.009 1.00 25.87  ? 394 LEU A CA   1 
ATOM 5887  C C    . LEU A 1 394 ? 529.239 869.368 361.926 1.00 26.51  ? 394 LEU A C    1 
ATOM 5888  O O    . LEU A 1 394 ? 530.012 870.322 362.052 1.00 30.02  ? 394 LEU A O    1 
ATOM 5889  C CB   . LEU A 1 394 ? 528.255 868.799 364.158 1.00 32.66  ? 394 LEU A CB   1 
ATOM 5890  C CG   . LEU A 1 394 ? 526.917 869.441 363.797 1.00 30.22  ? 394 LEU A CG   1 
ATOM 5891  C CD1  . LEU A 1 394 ? 526.033 868.456 363.057 1.00 37.36  ? 394 LEU A CD1  1 
ATOM 5892  C CD2  . LEU A 1 394 ? 526.227 869.945 365.050 1.00 30.14  ? 394 LEU A CD2  1 
ATOM 5893  H H    . LEU A 1 394 ? 531.037 868.619 363.445 1.00 32.07  ? 394 LEU A H    1 
ATOM 5894  H HA   . LEU A 1 394 ? 528.734 867.515 362.625 1.00 30.66  ? 394 LEU A HA   1 
ATOM 5895  H HB2  . LEU A 1 394 ? 528.061 868.043 364.733 1.00 31.50  ? 394 LEU A HB2  1 
ATOM 5896  H HB3  . LEU A 1 394 ? 528.757 869.460 364.662 1.00 31.78  ? 394 LEU A HB3  1 
ATOM 5897  H HG   . LEU A 1 394 ? 527.072 870.203 363.215 1.00 32.12  ? 394 LEU A HG   1 
ATOM 5898  H HD11 . LEU A 1 394 ? 526.498 868.148 362.263 1.00 31.66  ? 394 LEU A HD11 1 
ATOM 5899  H HD12 . LEU A 1 394 ? 525.839 867.705 363.639 1.00 32.32  ? 394 LEU A HD12 1 
ATOM 5900  H HD13 . LEU A 1 394 ? 525.210 868.903 362.806 1.00 32.28  ? 394 LEU A HD13 1 
ATOM 5901  H HD21 . LEU A 1 394 ? 526.795 870.603 365.480 1.00 31.69  ? 394 LEU A HD21 1 
ATOM 5902  H HD22 . LEU A 1 394 ? 526.077 869.197 365.648 1.00 30.94  ? 394 LEU A HD22 1 
ATOM 5903  H HD23 . LEU A 1 394 ? 525.380 870.348 364.804 1.00 31.93  ? 394 LEU A HD23 1 
ATOM 5904  N N    . ILE A 1 395 ? 528.451 869.198 360.865 1.00 26.27  ? 395 ILE A N    1 
ATOM 5905  C CA   . ILE A 1 395 ? 528.290 870.205 359.822 1.00 29.39  ? 395 ILE A CA   1 
ATOM 5906  C C    . ILE A 1 395 ? 526.837 870.653 359.817 1.00 28.98  ? 395 ILE A C    1 
ATOM 5907  O O    . ILE A 1 395 ? 525.922 869.821 359.861 1.00 29.19  ? 395 ILE A O    1 
ATOM 5908  C CB   . ILE A 1 395 ? 528.699 869.662 358.443 1.00 30.53  ? 395 ILE A CB   1 
ATOM 5909  C CG1  . ILE A 1 395 ? 530.190 869.324 358.417 1.00 34.50  ? 395 ILE A CG1  1 
ATOM 5910  C CG2  . ILE A 1 395 ? 528.359 870.674 357.356 1.00 25.96  ? 395 ILE A CG2  1 
ATOM 5911  C CD1  . ILE A 1 395 ? 530.618 868.523 357.206 1.00 32.30  ? 395 ILE A CD1  1 
ATOM 5912  H H    . ILE A 1 395 ? 527.990 868.487 360.726 1.00 32.51  ? 395 ILE A H    1 
ATOM 5913  H HA   . ILE A 1 395 ? 528.847 870.971 360.024 1.00 32.30  ? 395 ILE A HA   1 
ATOM 5914  H HB   . ILE A 1 395 ? 528.198 868.850 358.270 1.00 32.67  ? 395 ILE A HB   1 
ATOM 5915  H HG12 . ILE A 1 395 ? 530.697 870.150 358.418 1.00 32.51  ? 395 ILE A HG12 1 
ATOM 5916  H HG13 . ILE A 1 395 ? 530.407 868.804 359.208 1.00 33.62  ? 395 ILE A HG13 1 
ATOM 5917  H HG21 . ILE A 1 395 ? 528.646 871.554 357.647 1.00 31.84  ? 395 ILE A HG21 1 
ATOM 5918  H HG22 . ILE A 1 395 ? 527.401 870.671 357.207 1.00 31.88  ? 395 ILE A HG22 1 
ATOM 5919  H HG23 . ILE A 1 395 ? 528.818 870.431 356.537 1.00 33.11  ? 395 ILE A HG23 1 
ATOM 5920  H HD11 . ILE A 1 395 ? 531.519 868.194 357.349 1.00 33.63  ? 395 ILE A HD11 1 
ATOM 5921  H HD12 . ILE A 1 395 ? 530.597 869.096 356.424 1.00 32.70  ? 395 ILE A HD12 1 
ATOM 5922  H HD13 . ILE A 1 395 ? 530.009 867.777 357.089 1.00 33.11  ? 395 ILE A HD13 1 
ATOM 5923  N N    . LYS A 1 396 ? 526.621 871.963 359.765 1.00 30.76  ? 396 LYS A N    1 
ATOM 5924  C CA   . LYS A 1 396 ? 525.285 872.540 359.727 1.00 28.93  ? 396 LYS A CA   1 
ATOM 5925  C C    . LYS A 1 396 ? 525.019 873.089 358.333 1.00 27.31  ? 396 LYS A C    1 
ATOM 5926  O O    . LYS A 1 396 ? 525.847 873.820 357.780 1.00 38.92  ? 396 LYS A O    1 
ATOM 5927  C CB   . LYS A 1 396 ? 525.142 873.642 360.777 1.00 29.94  ? 396 LYS A CB   1 
ATOM 5928  C CG   . LYS A 1 396 ? 525.091 873.117 362.201 1.00 28.77  ? 396 LYS A CG   1 
ATOM 5929  C CD   . LYS A 1 396 ? 524.981 874.240 363.215 1.00 32.50  ? 396 LYS A CD   1 
ATOM 5930  C CE   . LYS A 1 396 ? 524.541 873.712 364.568 1.00 35.51  ? 396 LYS A CE   1 
ATOM 5931  N NZ   . LYS A 1 396 ? 524.511 874.775 365.609 1.00 36.22  ? 396 LYS A NZ   1 
ATOM 5932  H H    . LYS A 1 396 ? 527.249 872.551 359.750 1.00 33.52  ? 396 LYS A H    1 
ATOM 5933  H HA   . LYS A 1 396 ? 524.627 871.852 359.916 1.00 32.62  ? 396 LYS A HA   1 
ATOM 5934  H HB2  . LYS A 1 396 ? 525.902 874.242 360.707 1.00 32.96  ? 396 LYS A HB2  1 
ATOM 5935  H HB3  . LYS A 1 396 ? 524.321 874.130 360.609 1.00 33.05  ? 396 LYS A HB3  1 
ATOM 5936  H HG2  . LYS A 1 396 ? 524.316 872.542 362.301 1.00 32.38  ? 396 LYS A HG2  1 
ATOM 5937  H HG3  . LYS A 1 396 ? 525.902 872.620 362.387 1.00 32.65  ? 396 LYS A HG3  1 
ATOM 5938  H HD2  . LYS A 1 396 ? 525.847 874.664 363.318 1.00 33.84  ? 396 LYS A HD2  1 
ATOM 5939  H HD3  . LYS A 1 396 ? 524.324 874.885 362.909 1.00 32.85  ? 396 LYS A HD3  1 
ATOM 5940  H HE2  . LYS A 1 396 ? 523.647 873.344 364.490 1.00 32.94  ? 396 LYS A HE2  1 
ATOM 5941  H HE3  . LYS A 1 396 ? 525.161 873.024 364.858 1.00 33.10  ? 396 LYS A HE3  1 
ATOM 5942  H HZ1  . LYS A 1 396 ? 525.322 875.127 365.709 1.00 34.19  ? 396 LYS A HZ1  1 
ATOM 5943  H HZ2  . LYS A 1 396 ? 523.945 875.418 365.370 1.00 33.96  ? 396 LYS A HZ2  1 
ATOM 5944  H HZ3  . LYS A 1 396 ? 524.247 874.431 366.386 1.00 33.03  ? 396 LYS A HZ3  1 
ATOM 5945  N N    . THR A 1 397 ? 523.865 872.737 357.769 1.00 29.98  ? 397 THR A N    1 
ATOM 5946  C CA   . THR A 1 397 ? 523.559 873.076 356.389 1.00 30.84  ? 397 THR A CA   1 
ATOM 5947  C C    . THR A 1 397 ? 522.051 873.151 356.202 1.00 33.48  ? 397 THR A C    1 
ATOM 5948  O O    . THR A 1 397 ? 521.275 872.692 357.044 1.00 39.12  ? 397 THR A O    1 
ATOM 5949  C CB   . THR A 1 397 ? 524.163 872.054 355.415 1.00 32.51  ? 397 THR A CB   1 
ATOM 5950  O OG1  . THR A 1 397 ? 523.748 872.352 354.077 1.00 38.00  ? 397 THR A OG1  1 
ATOM 5951  C CG2  . THR A 1 397 ? 523.730 870.641 355.778 1.00 27.36  ? 397 THR A CG2  1 
ATOM 5952  H H    . THR A 1 397 ? 523.243 872.297 358.169 1.00 33.46  ? 397 THR A H    1 
ATOM 5953  H HA   . THR A 1 397 ? 523.933 873.948 356.183 1.00 33.76  ? 397 THR A HA   1 
ATOM 5954  H HB   . THR A 1 397 ? 525.131 872.096 355.468 1.00 34.29  ? 397 THR A HB   1 
ATOM 5955  H HG1  . THR A 1 397 ? 524.012 873.118 353.857 1.00 36.10  ? 397 THR A HG1  1 
ATOM 5956  H HG21 . THR A 1 397 ? 524.046 870.017 355.107 1.00 33.96  ? 397 THR A HG21 1 
ATOM 5957  H HG22 . THR A 1 397 ? 524.102 870.393 356.639 1.00 33.14  ? 397 THR A HG22 1 
ATOM 5958  H HG23 . THR A 1 397 ? 522.763 870.590 355.826 1.00 32.95  ? 397 THR A HG23 1 
ATOM 5959  N N    . VAL A 1 398 ? 521.646 873.753 355.084 1.00 36.93  ? 398 VAL A N    1 
ATOM 5960  C CA   . VAL A 1 398 ? 520.242 873.757 354.697 1.00 34.43  ? 398 VAL A CA   1 
ATOM 5961  C C    . VAL A 1 398 ? 519.944 872.526 353.848 1.00 29.45  ? 398 VAL A C    1 
ATOM 5962  O O    . VAL A 1 398 ? 520.842 871.888 353.291 1.00 37.97  ? 398 VAL A O    1 
ATOM 5963  C CB   . VAL A 1 398 ? 519.869 875.051 353.947 1.00 35.21  ? 398 VAL A CB   1 
ATOM 5964  C CG1  . VAL A 1 398 ? 519.988 876.258 354.866 1.00 29.61  ? 398 VAL A CG1  1 
ATOM 5965  C CG2  . VAL A 1 398 ? 520.723 875.228 352.694 1.00 36.15  ? 398 VAL A CG2  1 
ATOM 5966  H H    . VAL A 1 398 ? 522.168 874.159 354.538 1.00 36.37  ? 398 VAL A H    1 
ATOM 5967  H HA   . VAL A 1 398 ? 519.693 873.707 355.496 1.00 35.36  ? 398 VAL A HA   1 
ATOM 5968  H HB   . VAL A 1 398 ? 518.943 874.988 353.665 1.00 35.84  ? 398 VAL A HB   1 
ATOM 5969  H HG11 . VAL A 1 398 ? 520.098 875.950 355.780 1.00 35.78  ? 398 VAL A HG11 1 
ATOM 5970  H HG12 . VAL A 1 398 ? 520.759 876.782 354.599 1.00 35.71  ? 398 VAL A HG12 1 
ATOM 5971  H HG13 . VAL A 1 398 ? 519.181 876.792 354.793 1.00 35.82  ? 398 VAL A HG13 1 
ATOM 5972  H HG21 . VAL A 1 398 ? 520.506 874.528 352.060 1.00 35.92  ? 398 VAL A HG21 1 
ATOM 5973  H HG22 . VAL A 1 398 ? 521.661 875.181 352.931 1.00 37.13  ? 398 VAL A HG22 1 
ATOM 5974  H HG23 . VAL A 1 398 ? 520.531 876.097 352.307 1.00 36.47  ? 398 VAL A HG23 1 
ATOM 5975  N N    . ALA A 1 399 ? 518.660 872.189 353.748 1.00 35.10  ? 399 ALA A N    1 
ATOM 5976  C CA   . ALA A 1 399 ? 518.231 871.040 352.975 1.00 29.22  ? 399 ALA A CA   1 
ATOM 5977  C C    . ALA A 1 399 ? 517.206 871.457 351.927 1.00 31.82  ? 399 ALA A C    1 
ATOM 5978  O O    . ALA A 1 399 ? 516.405 872.364 352.174 1.00 35.32  ? 399 ALA A O    1 
ATOM 5979  C CB   . ALA A 1 399 ? 517.621 869.962 353.882 1.00 34.09  ? 399 ALA A CB   1 
ATOM 5980  H H    . ALA A 1 399 ? 518.016 872.619 354.124 1.00 35.88  ? 399 ALA A H    1 
ATOM 5981  H HA   . ALA A 1 399 ? 519.000 870.657 352.528 1.00 35.37  ? 399 ALA A HA   1 
ATOM 5982  H HB1  . ALA A 1 399 ? 517.346 869.210 353.336 1.00 35.49  ? 399 ALA A HB1  1 
ATOM 5983  H HB2  . ALA A 1 399 ? 518.289 869.677 354.525 1.00 35.12  ? 399 ALA A HB2  1 
ATOM 5984  H HB3  . ALA A 1 399 ? 516.854 870.335 354.343 1.00 34.63  ? 399 ALA A HB3  1 
ATOM 5985  N N    . PRO A 1 400 ? 517.204 870.823 350.756 1.00 38.79  ? 400 PRO A N    1 
ATOM 5986  C CA   . PRO A 1 400 ? 516.221 871.181 349.730 1.00 36.39  ? 400 PRO A CA   1 
ATOM 5987  C C    . PRO A 1 400 ? 514.834 870.658 350.069 1.00 34.35  ? 400 PRO A C    1 
ATOM 5988  O O    . PRO A 1 400 ? 514.660 869.723 350.853 1.00 36.23  ? 400 PRO A O    1 
ATOM 5989  C CB   . PRO A 1 400 ? 516.771 870.516 348.464 1.00 35.87  ? 400 PRO A CB   1 
ATOM 5990  C CG   . PRO A 1 400 ? 517.581 869.377 348.958 1.00 30.89  ? 400 PRO A CG   1 
ATOM 5991  C CD   . PRO A 1 400 ? 518.137 869.783 350.291 1.00 37.94  ? 400 PRO A CD   1 
ATOM 5992  H HA   . PRO A 1 400 ? 516.189 872.142 349.605 1.00 37.89  ? 400 PRO A HA   1 
ATOM 5993  H HB2  . PRO A 1 400 ? 516.038 870.201 347.912 1.00 37.85  ? 400 PRO A HB2  1 
ATOM 5994  H HB3  . PRO A 1 400 ? 517.325 871.145 347.977 1.00 37.14  ? 400 PRO A HB3  1 
ATOM 5995  H HG2  . PRO A 1 400 ? 517.014 868.596 349.052 1.00 37.16  ? 400 PRO A HG2  1 
ATOM 5996  H HG3  . PRO A 1 400 ? 518.300 869.199 348.332 1.00 36.65  ? 400 PRO A HG3  1 
ATOM 5997  H HD2  . PRO A 1 400 ? 518.133 869.030 350.902 1.00 37.40  ? 400 PRO A HD2  1 
ATOM 5998  H HD3  . PRO A 1 400 ? 519.027 870.152 350.188 1.00 37.27  ? 400 PRO A HD3  1 
ATOM 5999  N N    . LEU A 1 401 ? 513.836 871.284 349.457 1.00 33.40  ? 401 LEU A N    1 
ATOM 6000  C CA   . LEU A 1 401 ? 512.449 870.879 349.649 1.00 41.40  ? 401 LEU A CA   1 
ATOM 6001  C C    . LEU A 1 401 ? 512.199 869.492 349.066 1.00 48.96  ? 401 LEU A C    1 
ATOM 6002  O O    . LEU A 1 401 ? 512.776 869.115 348.046 1.00 44.05  ? 401 LEU A O    1 
ATOM 6003  C CB   . LEU A 1 401 ? 511.500 871.891 349.006 1.00 39.51  ? 401 LEU A CB   1 
ATOM 6004  C CG   . LEU A 1 401 ? 511.241 873.168 349.806 1.00 41.81  ? 401 LEU A CG   1 
ATOM 6005  C CD1  . LEU A 1 401 ? 510.667 874.249 348.905 1.00 39.55  ? 401 LEU A CD1  1 
ATOM 6006  C CD2  . LEU A 1 401 ? 510.308 872.888 350.974 1.00 42.58  ? 401 LEU A CD2  1 
ATOM 6007  O OXT  . LEU A 1 401 ? 511.406 868.716 349.599 1.00 49.07  ? 401 LEU A OXT  1 
ATOM 6008  H H    . LEU A 1 401 ? 513.936 871.951 348.923 1.00 40.17  ? 401 LEU A H    1 
ATOM 6009  H HA   . LEU A 1 401 ? 512.256 870.846 350.599 1.00 40.47  ? 401 LEU A HA   1 
ATOM 6010  H HB2  . LEU A 1 401 ? 511.872 872.156 348.150 1.00 40.79  ? 401 LEU A HB2  1 
ATOM 6011  H HB3  . LEU A 1 401 ? 510.643 871.460 348.865 1.00 40.73  ? 401 LEU A HB3  1 
ATOM 6012  H HG   . LEU A 1 401 ? 512.082 873.491 350.164 1.00 41.02  ? 401 LEU A HG   1 
ATOM 6013  H HD11 . LEU A 1 401 ? 511.235 874.345 348.125 1.00 40.87  ? 401 LEU A HD11 1 
ATOM 6014  H HD12 . LEU A 1 401 ? 509.773 873.988 348.632 1.00 41.20  ? 401 LEU A HD12 1 
ATOM 6015  H HD13 . LEU A 1 401 ? 510.631 875.084 349.396 1.00 40.83  ? 401 LEU A HD13 1 
ATOM 6016  H HD21 . LEU A 1 401 ? 510.731 872.248 351.568 1.00 40.86  ? 401 LEU A HD21 1 
ATOM 6017  H HD22 . LEU A 1 401 ? 510.137 873.717 351.447 1.00 41.13  ? 401 LEU A HD22 1 
ATOM 6018  H HD23 . LEU A 1 401 ? 509.476 872.523 350.634 1.00 40.79  ? 401 LEU A HD23 1 
ATOM 6019  N N    . MET B 1 1   ? 612.163 856.016 449.043 1.00 45.73  ? 1   MET B N    1 
ATOM 6020  C CA   . MET B 1 1   ? 610.867 855.291 449.127 1.00 43.27  ? 1   MET B CA   1 
ATOM 6021  C C    . MET B 1 1   ? 610.130 855.347 447.796 1.00 43.18  ? 1   MET B C    1 
ATOM 6022  O O    . MET B 1 1   ? 610.058 856.396 447.163 1.00 43.72  ? 1   MET B O    1 
ATOM 6023  C CB   . MET B 1 1   ? 609.994 855.887 450.232 1.00 41.73  ? 1   MET B CB   1 
ATOM 6024  C CG   . MET B 1 1   ? 608.869 854.971 450.708 1.00 38.65  ? 1   MET B CG   1 
ATOM 6025  S SD   . MET B 1 1   ? 609.319 853.771 451.977 1.00 50.89  ? 1   MET B SD   1 
ATOM 6026  C CE   . MET B 1 1   ? 610.268 854.763 453.120 1.00 48.50  ? 1   MET B CE   1 
ATOM 6027  H H1   . MET B 1 1   ? 612.049 856.778 448.598 1.00 44.57  ? 1   MET B H1   1 
ATOM 6028  H H2   . MET B 1 1   ? 612.457 856.194 449.864 1.00 44.94  ? 1   MET B H2   1 
ATOM 6029  H H3   . MET B 1 1   ? 612.759 855.510 448.618 1.00 45.16  ? 1   MET B H3   1 
ATOM 6030  H HA   . MET B 1 1   ? 611.040 854.364 449.351 1.00 44.43  ? 1   MET B HA   1 
ATOM 6031  H HB2  . MET B 1 1   ? 610.558 856.112 450.986 1.00 44.35  ? 1   MET B HB2  1 
ATOM 6032  H HB3  . MET B 1 1   ? 609.581 856.694 449.890 1.00 44.54  ? 1   MET B HB3  1 
ATOM 6033  H HG2  . MET B 1 1   ? 608.158 855.523 451.070 1.00 44.02  ? 1   MET B HG2  1 
ATOM 6034  H HG3  . MET B 1 1   ? 608.536 854.474 449.945 1.00 44.21  ? 1   MET B HG3  1 
ATOM 6035  H HE1  . MET B 1 1   ? 611.159 854.896 452.761 1.00 45.40  ? 1   MET B HE1  1 
ATOM 6036  H HE2  . MET B 1 1   ? 610.321 854.299 453.970 1.00 45.27  ? 1   MET B HE2  1 
ATOM 6037  H HE3  . MET B 1 1   ? 609.826 855.618 453.239 1.00 44.97  ? 1   MET B HE3  1 
ATOM 6038  N N    . LEU B 1 2   ? 609.583 854.210 447.380 1.00 37.99  ? 2   LEU B N    1 
ATOM 6039  C CA   . LEU B 1 2   ? 608.754 854.136 446.185 1.00 39.57  ? 2   LEU B CA   1 
ATOM 6040  C C    . LEU B 1 2   ? 607.319 854.476 446.565 1.00 41.65  ? 2   LEU B C    1 
ATOM 6041  O O    . LEU B 1 2   ? 606.722 853.806 447.413 1.00 41.35  ? 2   LEU B O    1 
ATOM 6042  C CB   . LEU B 1 2   ? 608.833 852.747 445.556 1.00 39.81  ? 2   LEU B CB   1 
ATOM 6043  C CG   . LEU B 1 2   ? 610.186 852.387 444.945 1.00 43.27  ? 2   LEU B CG   1 
ATOM 6044  C CD1  . LEU B 1 2   ? 610.403 850.886 444.981 1.00 45.67  ? 2   LEU B CD1  1 
ATOM 6045  C CD2  . LEU B 1 2   ? 610.289 852.910 443.525 1.00 39.93  ? 2   LEU B CD2  1 
ATOM 6046  H H    . LEU B 1 2   ? 609.680 853.455 447.780 1.00 41.35  ? 2   LEU B H    1 
ATOM 6047  H HA   . LEU B 1 2   ? 609.062 854.786 445.535 1.00 41.41  ? 2   LEU B HA   1 
ATOM 6048  H HB2  . LEU B 1 2   ? 608.637 852.088 446.241 1.00 41.61  ? 2   LEU B HB2  1 
ATOM 6049  H HB3  . LEU B 1 2   ? 608.169 852.690 444.852 1.00 40.57  ? 2   LEU B HB3  1 
ATOM 6050  H HG   . LEU B 1 2   ? 610.889 852.803 445.468 1.00 41.56  ? 2   LEU B HG   1 
ATOM 6051  H HD11 . LEU B 1 2   ? 610.395 850.587 445.904 1.00 42.19  ? 2   LEU B HD11 1 
ATOM 6052  H HD12 . LEU B 1 2   ? 611.259 850.681 444.574 1.00 41.85  ? 2   LEU B HD12 1 
ATOM 6053  H HD13 . LEU B 1 2   ? 609.689 850.452 444.486 1.00 41.85  ? 2   LEU B HD13 1 
ATOM 6054  H HD21 . LEU B 1 2   ? 609.540 852.574 443.009 1.00 41.20  ? 2   LEU B HD21 1 
ATOM 6055  H HD22 . LEU B 1 2   ? 611.123 852.603 443.136 1.00 41.25  ? 2   LEU B HD22 1 
ATOM 6056  H HD23 . LEU B 1 2   ? 610.270 853.879 443.544 1.00 41.35  ? 2   LEU B HD23 1 
ATOM 6057  N N    . ASN B 1 3   ? 606.769 855.509 445.937 1.00 43.88  ? 3   ASN B N    1 
ATOM 6058  C CA   . ASN B 1 3   ? 605.454 856.029 446.271 1.00 36.18  ? 3   ASN B CA   1 
ATOM 6059  C C    . ASN B 1 3   ? 604.504 855.856 445.096 1.00 36.83  ? 3   ASN B C    1 
ATOM 6060  O O    . ASN B 1 3   ? 604.924 855.822 443.938 1.00 45.26  ? 3   ASN B O    1 
ATOM 6061  C CB   . ASN B 1 3   ? 605.529 857.511 446.644 1.00 41.03  ? 3   ASN B CB   1 
ATOM 6062  C CG   . ASN B 1 3   ? 606.085 857.737 448.029 1.00 42.30  ? 3   ASN B CG   1 
ATOM 6063  O OD1  . ASN B 1 3   ? 606.408 856.792 448.742 1.00 47.38  ? 3   ASN B OD1  1 
ATOM 6064  N ND2  . ASN B 1 3   ? 606.205 858.998 448.416 1.00 48.71  ? 3   ASN B ND2  1 
ATOM 6065  H H    . ASN B 1 3   ? 607.152 855.936 445.296 1.00 42.93  ? 3   ASN B H    1 
ATOM 6066  H HA   . ASN B 1 3   ? 605.094 855.541 447.028 1.00 42.23  ? 3   ASN B HA   1 
ATOM 6067  H HB2  . ASN B 1 3   ? 606.105 857.967 446.011 1.00 42.31  ? 3   ASN B HB2  1 
ATOM 6068  H HB3  . ASN B 1 3   ? 604.636 857.890 446.614 1.00 43.25  ? 3   ASN B HB3  1 
ATOM 6069  H HD21 . ASN B 1 3   ? 605.969 859.634 447.887 1.00 42.88  ? 3   ASN B HD21 1 
ATOM 6070  H HD22 . ASN B 1 3   ? 606.517 859.180 449.196 1.00 43.84  ? 3   ASN B HD22 1 
ATOM 6071  N N    . TYR B 1 4   ? 603.213 855.739 445.410 1.00 39.10  ? 4   TYR B N    1 
ATOM 6072  C CA   . TYR B 1 4   ? 602.194 855.820 444.373 1.00 30.40  ? 4   TYR B CA   1 
ATOM 6073  C C    . TYR B 1 4   ? 601.964 857.260 443.939 1.00 33.44  ? 4   TYR B C    1 
ATOM 6074  O O    . TYR B 1 4   ? 601.628 857.509 442.777 1.00 44.64  ? 4   TYR B O    1 
ATOM 6075  C CB   . TYR B 1 4   ? 600.887 855.202 444.866 1.00 37.52  ? 4   TYR B CB   1 
ATOM 6076  C CG   . TYR B 1 4   ? 599.824 855.106 443.798 1.00 40.60  ? 4   TYR B CG   1 
ATOM 6077  C CD1  . TYR B 1 4   ? 599.922 854.172 442.778 1.00 37.02  ? 4   TYR B CD1  1 
ATOM 6078  C CD2  . TYR B 1 4   ? 598.726 855.954 443.806 1.00 32.78  ? 4   TYR B CD2  1 
ATOM 6079  C CE1  . TYR B 1 4   ? 598.960 854.085 441.800 1.00 40.04  ? 4   TYR B CE1  1 
ATOM 6080  C CE2  . TYR B 1 4   ? 597.758 855.874 442.831 1.00 36.93  ? 4   TYR B CE2  1 
ATOM 6081  C CZ   . TYR B 1 4   ? 597.880 854.938 441.830 1.00 46.63  ? 4   TYR B CZ   1 
ATOM 6082  O OH   . TYR B 1 4   ? 596.916 854.851 440.853 1.00 46.48  ? 4   TYR B OH   1 
ATOM 6083  H H    . TYR B 1 4   ? 602.909 855.612 446.204 1.00 40.61  ? 4   TYR B H    1 
ATOM 6084  H HA   . TYR B 1 4   ? 602.490 855.317 443.598 1.00 39.64  ? 4   TYR B HA   1 
ATOM 6085  H HB2  . TYR B 1 4   ? 601.067 854.305 445.188 1.00 39.67  ? 4   TYR B HB2  1 
ATOM 6086  H HB3  . TYR B 1 4   ? 600.536 855.747 445.588 1.00 40.39  ? 4   TYR B HB3  1 
ATOM 6087  H HD1  . TYR B 1 4   ? 600.651 853.596 442.754 1.00 39.18  ? 4   TYR B HD1  1 
ATOM 6088  H HD2  . TYR B 1 4   ? 598.643 856.589 444.481 1.00 38.36  ? 4   TYR B HD2  1 
ATOM 6089  H HE1  . TYR B 1 4   ? 599.038 853.453 441.122 1.00 39.83  ? 4   TYR B HE1  1 
ATOM 6090  H HE2  . TYR B 1 4   ? 597.027 856.448 442.848 1.00 39.23  ? 4   TYR B HE2  1 
ATOM 6091  H HH   . TYR B 1 4   ? 597.113 854.244 440.308 1.00 40.02  ? 4   TYR B HH   1 
ATOM 6092  N N    . ASN B 1 5   ? 602.140 858.211 444.847 1.00 32.37  ? 5   ASN B N    1 
ATOM 6093  C CA   . ASN B 1 5   ? 601.992 859.645 444.553 1.00 38.80  ? 5   ASN B CA   1 
ATOM 6094  C C    . ASN B 1 5   ? 600.556 859.878 444.069 1.00 44.76  ? 5   ASN B C    1 
ATOM 6095  O O    . ASN B 1 5   ? 599.618 859.265 444.599 1.00 42.27  ? 5   ASN B O    1 
ATOM 6096  C CB   . ASN B 1 5   ? 603.076 860.074 443.585 1.00 39.24  ? 5   ASN B CB   1 
ATOM 6097  C CG   . ASN B 1 5   ? 604.440 860.138 444.229 1.00 40.43  ? 5   ASN B CG   1 
ATOM 6098  O OD1  . ASN B 1 5   ? 604.586 860.610 445.353 1.00 44.97  ? 5   ASN B OD1  1 
ATOM 6099  N ND2  . ASN B 1 5   ? 605.451 859.670 443.514 1.00 39.46  ? 5   ASN B ND2  1 
ATOM 6100  H H    . ASN B 1 5   ? 602.352 858.053 445.665 1.00 40.62  ? 5   ASN B H    1 
ATOM 6101  H HA   . ASN B 1 5   ? 602.113 860.148 445.374 1.00 41.14  ? 5   ASN B HA   1 
ATOM 6102  H HB2  . ASN B 1 5   ? 603.117 859.446 442.847 1.00 41.32  ? 5   ASN B HB2  1 
ATOM 6103  H HB3  . ASN B 1 5   ? 602.874 860.961 443.254 1.00 40.55  ? 5   ASN B HB3  1 
ATOM 6104  H HD21 . ASN B 1 5   ? 605.312 859.347 442.729 1.00 41.15  ? 5   ASN B HD21 1 
ATOM 6105  H HD22 . ASN B 1 5   ? 606.248 859.685 443.837 1.00 41.60  ? 5   ASN B HD22 1 
ATOM 6106  N N    . ALA B 1 6   ? 600.348 860.746 443.083 1.00 49.60  ? 6   ALA B N    1 
ATOM 6107  C CA   . ALA B 1 6   ? 599.019 861.042 442.549 1.00 43.03  ? 6   ALA B CA   1 
ATOM 6108  C C    . ALA B 1 6   ? 599.128 861.148 441.037 1.00 43.39  ? 6   ALA B C    1 
ATOM 6109  O O    . ALA B 1 6   ? 599.198 862.248 440.477 1.00 42.94  ? 6   ALA B O    1 
ATOM 6110  C CB   . ALA B 1 6   ? 598.455 862.328 443.154 1.00 42.59  ? 6   ALA B CB   1 
ATOM 6111  H H    . ALA B 1 6   ? 600.972 861.191 442.694 1.00 45.15  ? 6   ALA B H    1 
ATOM 6112  H HA   . ALA B 1 6   ? 598.413 860.316 442.765 1.00 44.48  ? 6   ALA B HA   1 
ATOM 6113  H HB1  . ALA B 1 6   ? 598.394 862.223 444.116 1.00 45.01  ? 6   ALA B HB1  1 
ATOM 6114  H HB2  . ALA B 1 6   ? 599.047 863.065 442.938 1.00 44.70  ? 6   ALA B HB2  1 
ATOM 6115  H HB3  . ALA B 1 6   ? 597.574 862.491 442.782 1.00 45.15  ? 6   ALA B HB3  1 
ATOM 6116  N N    . PRO B 1 7   ? 599.158 860.011 440.337 1.00 46.77  ? 7   PRO B N    1 
ATOM 6117  C CA   . PRO B 1 7   ? 599.312 860.068 438.874 1.00 45.11  ? 7   PRO B CA   1 
ATOM 6118  C C    . PRO B 1 7   ? 598.246 860.899 438.186 1.00 47.85  ? 7   PRO B C    1 
ATOM 6119  O O    . PRO B 1 7   ? 598.542 861.593 437.207 1.00 44.46  ? 7   PRO B O    1 
ATOM 6120  C CB   . PRO B 1 7   ? 599.233 858.592 438.463 1.00 42.25  ? 7   PRO B CB   1 
ATOM 6121  C CG   . PRO B 1 7   ? 599.616 857.837 439.671 1.00 40.82  ? 7   PRO B CG   1 
ATOM 6122  C CD   . PRO B 1 7   ? 599.127 858.628 440.834 1.00 38.06  ? 7   PRO B CD   1 
ATOM 6123  H HA   . PRO B 1 7   ? 600.188 860.416 438.642 1.00 44.22  ? 7   PRO B HA   1 
ATOM 6124  H HB2  . PRO B 1 7   ? 598.325 858.377 438.197 1.00 43.87  ? 7   PRO B HB2  1 
ATOM 6125  H HB3  . PRO B 1 7   ? 599.854 858.420 437.739 1.00 44.24  ? 7   PRO B HB3  1 
ATOM 6126  H HG2  . PRO B 1 7   ? 599.196 856.963 439.653 1.00 43.08  ? 7   PRO B HG2  1 
ATOM 6127  H HG3  . PRO B 1 7   ? 600.581 857.749 439.703 1.00 44.22  ? 7   PRO B HG3  1 
ATOM 6128  H HD2  . PRO B 1 7   ? 598.219 858.371 441.061 1.00 43.05  ? 7   PRO B HD2  1 
ATOM 6129  H HD3  . PRO B 1 7   ? 599.726 858.524 441.589 1.00 42.97  ? 7   PRO B HD3  1 
ATOM 6130  N N    . THR B 1 8   ? 597.005 860.848 438.674 1.00 53.77  ? 8   THR B N    1 
ATOM 6131  C CA   . THR B 1 8   ? 595.927 861.601 438.043 1.00 48.86  ? 8   THR B CA   1 
ATOM 6132  C C    . THR B 1 8   ? 596.155 863.103 438.147 1.00 50.99  ? 8   THR B C    1 
ATOM 6133  O O    . THR B 1 8   ? 595.658 863.864 437.311 1.00 54.40  ? 8   THR B O    1 
ATOM 6134  C CB   . THR B 1 8   ? 594.587 861.214 438.672 1.00 54.87  ? 8   THR B CB   1 
ATOM 6135  O OG1  . THR B 1 8   ? 594.112 859.997 438.082 1.00 53.11  ? 8   THR B OG1  1 
ATOM 6136  C CG2  . THR B 1 8   ? 593.546 862.308 438.477 1.00 56.52  ? 8   THR B CG2  1 
ATOM 6137  H H    . THR B 1 8   ? 596.766 860.389 439.362 1.00 51.32  ? 8   THR B H    1 
ATOM 6138  H HA   . THR B 1 8   ? 595.893 861.368 437.102 1.00 51.20  ? 8   THR B HA   1 
ATOM 6139  H HB   . THR B 1 8   ? 594.709 861.080 439.625 1.00 52.01  ? 8   THR B HB   1 
ATOM 6140  H HG1  . THR B 1 8   ? 593.376 859.779 438.423 1.00 52.22  ? 8   THR B HG1  1 
ATOM 6141  H HG21 . THR B 1 8   ? 593.657 863.003 439.146 1.00 52.10  ? 8   THR B HG21 1 
ATOM 6142  H HG22 . THR B 1 8   ? 592.657 861.931 438.567 1.00 52.36  ? 8   THR B HG22 1 
ATOM 6143  H HG23 . THR B 1 8   ? 593.623 862.697 437.592 1.00 52.52  ? 8   THR B HG23 1 
ATOM 6144  N N    . ASP B 1 9   ? 596.908 863.549 439.150 1.00 54.23  ? 9   ASP B N    1 
ATOM 6145  C CA   . ASP B 1 9   ? 597.169 864.964 439.360 1.00 51.25  ? 9   ASP B CA   1 
ATOM 6146  C C    . ASP B 1 9   ? 598.546 865.383 438.860 1.00 54.44  ? 9   ASP B C    1 
ATOM 6147  O O    . ASP B 1 9   ? 599.073 866.409 439.302 1.00 53.48  ? 9   ASP B O    1 
ATOM 6148  C CB   . ASP B 1 9   ? 597.015 865.311 440.839 1.00 53.70  ? 9   ASP B CB   1 
ATOM 6149  C CG   . ASP B 1 9   ? 595.698 864.835 441.412 1.00 60.70  ? 9   ASP B CG   1 
ATOM 6150  O OD1  . ASP B 1 9   ? 595.612 863.656 441.811 1.00 60.97  ? 9   ASP B OD1  1 
ATOM 6151  O OD2  . ASP B 1 9   ? 594.744 865.639 441.460 1.00 61.05  ? 9   ASP B OD2  1 
ATOM 6152  H H    . ASP B 1 9   ? 597.288 863.038 439.729 1.00 54.58  ? 9   ASP B H    1 
ATOM 6153  H HA   . ASP B 1 9   ? 596.511 865.479 438.867 1.00 54.31  ? 9   ASP B HA   1 
ATOM 6154  H HB2  . ASP B 1 9   ? 597.730 864.890 441.341 1.00 54.64  ? 9   ASP B HB2  1 
ATOM 6155  H HB3  . ASP B 1 9   ? 597.057 866.275 440.944 1.00 54.53  ? 9   ASP B HB3  1 
ATOM 6156  N N    . GLY B 1 10  ? 599.139 864.616 437.949 1.00 55.40  ? 10  GLY B N    1 
ATOM 6157  C CA   . GLY B 1 10  ? 600.422 864.962 437.382 1.00 53.63  ? 10  GLY B CA   1 
ATOM 6158  C C    . GLY B 1 10  ? 601.624 864.554 438.202 1.00 54.92  ? 10  GLY B C    1 
ATOM 6159  O O    . GLY B 1 10  ? 602.749 864.909 437.833 1.00 54.71  ? 10  GLY B O    1 
ATOM 6160  H H    . GLY B 1 10  ? 598.808 863.883 437.643 1.00 53.16  ? 10  GLY B H    1 
ATOM 6161  H HA2  . GLY B 1 10  ? 600.502 864.545 436.510 1.00 53.09  ? 10  GLY B HA2  1 
ATOM 6162  H HA3  . GLY B 1 10  ? 600.460 865.923 437.259 1.00 53.99  ? 10  GLY B HA3  1 
ATOM 6163  N N    . GLN B 1 11  ? 601.430 863.832 439.302 1.00 53.49  ? 11  GLN B N    1 
ATOM 6164  C CA   . GLN B 1 11  ? 602.528 863.331 440.125 1.00 46.94  ? 11  GLN B CA   1 
ATOM 6165  C C    . GLN B 1 11  ? 602.720 861.855 439.797 1.00 48.18  ? 11  GLN B C    1 
ATOM 6166  O O    . GLN B 1 11  ? 602.016 860.994 440.326 1.00 51.42  ? 11  GLN B O    1 
ATOM 6167  C CB   . GLN B 1 11  ? 602.235 863.540 441.606 1.00 46.86  ? 11  GLN B CB   1 
ATOM 6168  C CG   . GLN B 1 11  ? 602.815 864.810 442.189 1.00 51.34  ? 11  GLN B CG   1 
ATOM 6169  C CD   . GLN B 1 11  ? 601.883 865.993 442.054 1.00 58.00  ? 11  GLN B CD   1 
ATOM 6170  O OE1  . GLN B 1 11  ? 600.732 865.942 442.483 1.00 56.22  ? 11  GLN B OE1  1 
ATOM 6171  N NE2  . GLN B 1 11  ? 602.378 867.073 441.462 1.00 56.82  ? 11  GLN B NE2  1 
ATOM 6172  H H    . GLN B 1 11  ? 600.654 863.613 439.599 1.00 50.99  ? 11  GLN B H    1 
ATOM 6173  H HA   . GLN B 1 11  ? 603.345 863.803 439.901 1.00 50.63  ? 11  GLN B HA   1 
ATOM 6174  H HB2  . GLN B 1 11  ? 601.273 863.570 441.731 1.00 50.36  ? 11  GLN B HB2  1 
ATOM 6175  H HB3  . GLN B 1 11  ? 602.606 862.795 442.102 1.00 49.48  ? 11  GLN B HB3  1 
ATOM 6176  H HG2  . GLN B 1 11  ? 602.987 864.672 443.134 1.00 50.37  ? 11  GLN B HG2  1 
ATOM 6177  H HG3  . GLN B 1 11  ? 603.642 865.025 441.730 1.00 50.96  ? 11  GLN B HG3  1 
ATOM 6178  H HE21 . GLN B 1 11  ? 603.189 867.072 441.175 1.00 51.23  ? 11  GLN B HE21 1 
ATOM 6179  H HE22 . GLN B 1 11  ? 601.888 867.772 441.362 1.00 51.35  ? 11  GLN B HE22 1 
ATOM 6180  N N    . LYS B 1 12  ? 603.683 861.564 438.929 1.00 46.59  ? 12  LYS B N    1 
ATOM 6181  C CA   . LYS B 1 12  ? 603.935 860.190 438.526 1.00 43.40  ? 12  LYS B CA   1 
ATOM 6182  C C    . LYS B 1 12  ? 604.430 859.362 439.703 1.00 44.43  ? 12  LYS B C    1 
ATOM 6183  O O    . LYS B 1 12  ? 605.100 859.863 440.608 1.00 49.94  ? 12  LYS B O    1 
ATOM 6184  C CB   . LYS B 1 12  ? 604.969 860.142 437.404 1.00 44.76  ? 12  LYS B CB   1 
ATOM 6185  C CG   . LYS B 1 12  ? 604.460 860.615 436.063 1.00 47.72  ? 12  LYS B CG   1 
ATOM 6186  C CD   . LYS B 1 12  ? 605.238 859.975 434.930 1.00 46.28  ? 12  LYS B CD   1 
ATOM 6187  C CE   . LYS B 1 12  ? 604.969 860.673 433.616 1.00 44.34  ? 12  LYS B CE   1 
ATOM 6188  N NZ   . LYS B 1 12  ? 605.597 859.967 432.471 1.00 49.85  ? 12  LYS B NZ   1 
ATOM 6189  H H    . LYS B 1 12  ? 604.201 862.143 438.561 1.00 46.70  ? 12  LYS B H    1 
ATOM 6190  H HA   . LYS B 1 12  ? 603.111 859.794 438.200 1.00 45.81  ? 12  LYS B HA   1 
ATOM 6191  H HB2  . LYS B 1 12  ? 605.720 860.705 437.649 1.00 46.22  ? 12  LYS B HB2  1 
ATOM 6192  H HB3  . LYS B 1 12  ? 605.268 859.225 437.297 1.00 45.98  ? 12  LYS B HB3  1 
ATOM 6193  H HG2  . LYS B 1 12  ? 603.527 860.370 435.968 1.00 46.26  ? 12  LYS B HG2  1 
ATOM 6194  H HG3  . LYS B 1 12  ? 604.565 861.577 436.000 1.00 46.36  ? 12  LYS B HG3  1 
ATOM 6195  H HD2  . LYS B 1 12  ? 606.188 860.037 435.119 1.00 45.87  ? 12  LYS B HD2  1 
ATOM 6196  H HD3  . LYS B 1 12  ? 604.972 859.046 434.842 1.00 46.32  ? 12  LYS B HD3  1 
ATOM 6197  H HE2  . LYS B 1 12  ? 604.012 860.704 433.463 1.00 45.95  ? 12  LYS B HE2  1 
ATOM 6198  H HE3  . LYS B 1 12  ? 605.331 861.572 433.652 1.00 45.78  ? 12  LYS B HE3  1 
ATOM 6199  H HZ1  . LYS B 1 12  ? 606.464 859.844 432.629 1.00 46.45  ? 12  LYS B HZ1  1 
ATOM 6200  H HZ2  . LYS B 1 12  ? 605.505 860.448 431.728 1.00 46.52  ? 12  LYS B HZ2  1 
ATOM 6201  H HZ3  . LYS B 1 12  ? 605.210 859.175 432.352 1.00 46.92  ? 12  LYS B HZ3  1 
ATOM 6202  N N    . SER B 1 13  ? 604.096 858.077 439.680 1.00 40.47  ? 13  SER B N    1 
ATOM 6203  C CA   . SER B 1 13  ? 604.627 857.152 440.666 1.00 32.99  ? 13  SER B CA   1 
ATOM 6204  C C    . SER B 1 13  ? 606.137 857.029 440.507 1.00 43.20  ? 13  SER B C    1 
ATOM 6205  O O    . SER B 1 13  ? 606.696 857.300 439.442 1.00 46.33  ? 13  SER B O    1 
ATOM 6206  C CB   . SER B 1 13  ? 603.973 855.781 440.520 1.00 33.81  ? 13  SER B CB   1 
ATOM 6207  O OG   . SER B 1 13  ? 602.565 855.888 440.491 1.00 35.66  ? 13  SER B OG   1 
ATOM 6208  H H    . SER B 1 13  ? 603.566 857.719 439.105 1.00 41.03  ? 13  SER B H    1 
ATOM 6209  H HA   . SER B 1 13  ? 604.439 857.487 441.557 1.00 39.53  ? 13  SER B HA   1 
ATOM 6210  H HB2  . SER B 1 13  ? 604.275 855.375 439.693 1.00 39.93  ? 13  SER B HB2  1 
ATOM 6211  H HB3  . SER B 1 13  ? 604.231 855.227 441.274 1.00 39.39  ? 13  SER B HB3  1 
ATOM 6212  H HG   . SER B 1 13  ? 602.288 856.234 441.205 1.00 39.82  ? 13  SER B HG   1 
ATOM 6213  N N    . SER B 1 14  ? 606.801 856.619 441.588 1.00 39.02  ? 14  SER B N    1 
ATOM 6214  C CA   . SER B 1 14  ? 608.256 856.525 441.564 1.00 34.85  ? 14  SER B CA   1 
ATOM 6215  C C    . SER B 1 14  ? 608.742 855.560 440.492 1.00 38.48  ? 14  SER B C    1 
ATOM 6216  O O    . SER B 1 14  ? 609.784 855.797 439.872 1.00 46.73  ? 14  SER B O    1 
ATOM 6217  C CB   . SER B 1 14  ? 608.773 856.093 442.934 1.00 38.33  ? 14  SER B CB   1 
ATOM 6218  O OG   . SER B 1 14  ? 608.435 857.041 443.927 1.00 41.05  ? 14  SER B OG   1 
ATOM 6219  H H    . SER B 1 14  ? 606.438 856.395 442.335 1.00 39.80  ? 14  SER B H    1 
ATOM 6220  H HA   . SER B 1 14  ? 608.625 857.400 441.368 1.00 39.41  ? 14  SER B HA   1 
ATOM 6221  H HB2  . SER B 1 14  ? 608.376 855.239 443.167 1.00 40.08  ? 14  SER B HB2  1 
ATOM 6222  H HB3  . SER B 1 14  ? 609.738 856.010 442.894 1.00 39.98  ? 14  SER B HB3  1 
ATOM 6223  H HG   . SER B 1 14  ? 608.774 857.786 443.739 1.00 40.20  ? 14  SER B HG   1 
ATOM 6224  N N    . ILE B 1 15  ? 608.007 854.473 440.256 1.00 33.75  ? 15  ILE B N    1 
ATOM 6225  C CA   . ILE B 1 15  ? 608.447 853.472 439.290 1.00 34.98  ? 15  ILE B CA   1 
ATOM 6226  C C    . ILE B 1 15  ? 608.433 854.028 437.870 1.00 29.53  ? 15  ILE B C    1 
ATOM 6227  O O    . ILE B 1 15  ? 609.318 853.713 437.068 1.00 31.08  ? 15  ILE B O    1 
ATOM 6228  C CB   . ILE B 1 15  ? 607.574 852.208 439.408 1.00 35.83  ? 15  ILE B CB   1 
ATOM 6229  C CG1  . ILE B 1 15  ? 608.144 851.072 438.554 1.00 29.70  ? 15  ILE B CG1  1 
ATOM 6230  C CG2  . ILE B 1 15  ? 606.143 852.503 438.998 1.00 31.13  ? 15  ILE B CG2  1 
ATOM 6231  C CD1  . ILE B 1 15  ? 609.500 850.589 439.000 1.00 27.45  ? 15  ILE B CD1  1 
ATOM 6232  H H    . ILE B 1 15  ? 607.258 854.295 440.640 1.00 35.93  ? 15  ILE B H    1 
ATOM 6233  H HA   . ILE B 1 15  ? 609.361 853.225 439.501 1.00 35.20  ? 15  ILE B HA   1 
ATOM 6234  H HB   . ILE B 1 15  ? 607.574 851.923 440.335 1.00 35.49  ? 15  ILE B HB   1 
ATOM 6235  H HG12 . ILE B 1 15  ? 607.536 850.318 438.596 1.00 34.41  ? 15  ILE B HG12 1 
ATOM 6236  H HG13 . ILE B 1 15  ? 608.224 851.375 437.636 1.00 34.94  ? 15  ILE B HG13 1 
ATOM 6237  H HG21 . ILE B 1 15  ? 605.839 853.304 439.452 1.00 34.68  ? 15  ILE B HG21 1 
ATOM 6238  H HG22 . ILE B 1 15  ? 606.109 852.633 438.037 1.00 35.03  ? 15  ILE B HG22 1 
ATOM 6239  H HG23 . ILE B 1 15  ? 605.585 851.750 439.246 1.00 34.81  ? 15  ILE B HG23 1 
ATOM 6240  H HD11 . ILE B 1 15  ? 610.165 851.259 438.776 1.00 34.47  ? 15  ILE B HD11 1 
ATOM 6241  H HD12 . ILE B 1 15  ? 609.703 849.757 438.543 1.00 34.73  ? 15  ILE B HD12 1 
ATOM 6242  H HD13 . ILE B 1 15  ? 609.483 850.444 439.959 1.00 34.43  ? 15  ILE B HD13 1 
ATOM 6243  N N    . ASP B 1 16  ? 607.449 854.853 437.532 1.00 41.02  ? 16  ASP B N    1 
ATOM 6244  C CA   . ASP B 1 16  ? 607.300 855.329 436.164 1.00 37.66  ? 16  ASP B CA   1 
ATOM 6245  C C    . ASP B 1 16  ? 608.344 856.391 435.850 1.00 42.10  ? 16  ASP B C    1 
ATOM 6246  O O    . ASP B 1 16  ? 608.521 857.347 436.610 1.00 42.79  ? 16  ASP B O    1 
ATOM 6247  C CB   . ASP B 1 16  ? 605.897 855.888 435.947 1.00 33.82  ? 16  ASP B CB   1 
ATOM 6248  C CG   . ASP B 1 16  ? 604.830 854.822 436.036 1.00 42.19  ? 16  ASP B CG   1 
ATOM 6249  O OD1  . ASP B 1 16  ? 604.983 853.771 435.386 1.00 37.33  ? 16  ASP B OD1  1 
ATOM 6250  O OD2  . ASP B 1 16  ? 603.838 855.031 436.761 1.00 45.60  ? 16  ASP B OD2  1 
ATOM 6251  H H    . ASP B 1 16  ? 606.854 855.152 438.076 1.00 40.96  ? 16  ASP B H    1 
ATOM 6252  H HA   . ASP B 1 16  ? 607.429 854.587 435.552 1.00 40.59  ? 16  ASP B HA   1 
ATOM 6253  H HB2  . ASP B 1 16  ? 605.713 856.555 436.626 1.00 40.31  ? 16  ASP B HB2  1 
ATOM 6254  H HB3  . ASP B 1 16  ? 605.849 856.289 435.065 1.00 40.12  ? 16  ASP B HB3  1 
ATOM 6255  N N    . GLY B 1 17  ? 609.028 856.224 434.725 1.00 47.51  ? 17  GLY B N    1 
ATOM 6256  C CA   . GLY B 1 17  ? 610.034 857.159 434.276 1.00 45.65  ? 17  GLY B CA   1 
ATOM 6257  C C    . GLY B 1 17  ? 609.459 858.232 433.378 1.00 48.35  ? 17  GLY B C    1 
ATOM 6258  O O    . GLY B 1 17  ? 608.253 858.485 433.353 1.00 52.28  ? 17  GLY B O    1 
ATOM 6259  H H    . GLY B 1 17  ? 608.920 855.556 434.194 1.00 46.98  ? 17  GLY B H    1 
ATOM 6260  H HA2  . GLY B 1 17  ? 610.444 857.587 435.044 1.00 46.93  ? 17  GLY B HA2  1 
ATOM 6261  H HA3  . GLY B 1 17  ? 610.723 856.684 433.785 1.00 46.90  ? 17  GLY B HA3  1 
ATOM 6262  N N    . ALA B 1 18  ? 610.350 858.875 432.623 1.00 51.34  ? 18  ALA B N    1 
ATOM 6263  C CA   . ALA B 1 18  ? 609.928 859.972 431.760 1.00 50.54  ? 18  ALA B CA   1 
ATOM 6264  C C    . ALA B 1 18  ? 609.040 859.493 430.620 1.00 53.75  ? 18  ALA B C    1 
ATOM 6265  O O    . ALA B 1 18  ? 608.299 860.294 430.040 1.00 53.12  ? 18  ALA B O    1 
ATOM 6266  C CB   . ALA B 1 18  ? 611.152 860.700 431.205 1.00 49.12  ? 18  ALA B CB   1 
ATOM 6267  H H    . ALA B 1 18  ? 611.191 858.697 432.592 1.00 51.34  ? 18  ALA B H    1 
ATOM 6268  H HA   . ALA B 1 18  ? 609.419 860.608 432.287 1.00 51.21  ? 18  ALA B HA   1 
ATOM 6269  H HB1  . ALA B 1 18  ? 611.671 861.053 431.945 1.00 51.28  ? 18  ALA B HB1  1 
ATOM 6270  H HB2  . ALA B 1 18  ? 610.855 861.425 430.634 1.00 51.37  ? 18  ALA B HB2  1 
ATOM 6271  H HB3  . ALA B 1 18  ? 611.686 860.073 430.694 1.00 51.24  ? 18  ALA B HB3  1 
ATOM 6272  N N    . ASN B 1 19  ? 609.095 858.205 430.283 1.00 55.90  ? 19  ASN B N    1 
ATOM 6273  C CA   . ASN B 1 19  ? 608.324 857.645 429.181 1.00 54.17  ? 19  ASN B CA   1 
ATOM 6274  C C    . ASN B 1 19  ? 607.335 856.582 429.650 1.00 58.38  ? 19  ASN B C    1 
ATOM 6275  O O    . ASN B 1 19  ? 607.169 855.555 428.990 1.00 59.33  ? 19  ASN B O    1 
ATOM 6276  C CB   . ASN B 1 19  ? 609.255 857.051 428.126 1.00 58.05  ? 19  ASN B CB   1 
ATOM 6277  C CG   . ASN B 1 19  ? 610.422 857.957 427.797 1.00 63.75  ? 19  ASN B CG   1 
ATOM 6278  O OD1  . ASN B 1 19  ? 610.288 858.904 427.023 1.00 62.24  ? 19  ASN B OD1  1 
ATOM 6279  N ND2  . ASN B 1 19  ? 611.579 857.666 428.378 1.00 60.36  ? 19  ASN B ND2  1 
ATOM 6280  H H    . ASN B 1 19  ? 609.583 857.624 430.688 1.00 56.03  ? 19  ASN B H    1 
ATOM 6281  H HA   . ASN B 1 19  ? 607.814 858.354 428.759 1.00 55.91  ? 19  ASN B HA   1 
ATOM 6282  H HB2  . ASN B 1 19  ? 609.612 856.212 428.455 1.00 56.80  ? 19  ASN B HB2  1 
ATOM 6283  H HB3  . ASN B 1 19  ? 608.753 856.901 427.309 1.00 56.58  ? 19  ASN B HB3  1 
ATOM 6284  H HD21 . ASN B 1 19  ? 611.635 856.994 428.913 1.00 56.75  ? 19  ASN B HD21 1 
ATOM 6285  H HD22 . ASN B 1 19  ? 612.273 858.151 428.223 1.00 56.87  ? 19  ASN B HD22 1 
ATOM 6286  N N    . SER B 1 20  ? 606.670 856.806 430.781 1.00 51.93  ? 20  SER B N    1 
ATOM 6287  C CA   . SER B 1 20  ? 605.754 855.810 431.316 1.00 44.12  ? 20  SER B CA   1 
ATOM 6288  C C    . SER B 1 20  ? 604.766 856.472 432.262 1.00 43.75  ? 20  SER B C    1 
ATOM 6289  O O    . SER B 1 20  ? 604.975 857.593 432.729 1.00 48.76  ? 20  SER B O    1 
ATOM 6290  C CB   . SER B 1 20  ? 606.512 854.692 432.037 1.00 40.76  ? 20  SER B CB   1 
ATOM 6291  O OG   . SER B 1 20  ? 605.634 853.665 432.452 1.00 43.40  ? 20  SER B OG   1 
ATOM 6292  H H    . SER B 1 20  ? 606.732 857.522 431.253 1.00 47.47  ? 20  SER B H    1 
ATOM 6293  H HA   . SER B 1 20  ? 605.253 855.413 430.586 1.00 46.92  ? 20  SER B HA   1 
ATOM 6294  H HB2  . SER B 1 20  ? 607.171 854.317 431.432 1.00 46.65  ? 20  SER B HB2  1 
ATOM 6295  H HB3  . SER B 1 20  ? 606.953 855.063 432.817 1.00 45.49  ? 20  SER B HB3  1 
ATOM 6296  H HG   . SER B 1 20  ? 605.151 853.936 433.084 1.00 46.51  ? 20  SER B HG   1 
ATOM 6297  N N    . ASP B 1 21  ? 603.680 855.756 432.536 1.00 42.72  ? 21  ASP B N    1 
ATOM 6298  C CA   . ASP B 1 21  ? 602.672 856.185 433.495 1.00 37.66  ? 21  ASP B CA   1 
ATOM 6299  C C    . ASP B 1 21  ? 601.832 854.969 433.866 1.00 38.96  ? 21  ASP B C    1 
ATOM 6300  O O    . ASP B 1 21  ? 602.116 853.844 433.452 1.00 44.77  ? 21  ASP B O    1 
ATOM 6301  C CB   . ASP B 1 21  ? 601.812 857.316 432.930 1.00 40.77  ? 21  ASP B CB   1 
ATOM 6302  C CG   . ASP B 1 21  ? 601.526 858.397 433.953 1.00 53.58  ? 21  ASP B CG   1 
ATOM 6303  O OD1  . ASP B 1 21  ? 601.254 858.056 435.122 1.00 48.60  ? 21  ASP B OD1  1 
ATOM 6304  O OD2  . ASP B 1 21  ? 601.576 859.589 433.589 1.00 55.21  ? 21  ASP B OD2  1 
ATOM 6305  H H    . ASP B 1 21  ? 603.503 854.999 432.169 1.00 44.98  ? 21  ASP B H    1 
ATOM 6306  H HA   . ASP B 1 21  ? 603.110 856.508 434.298 1.00 44.45  ? 21  ASP B HA   1 
ATOM 6307  H HB2  . ASP B 1 21  ? 602.276 857.725 432.183 1.00 44.35  ? 21  ASP B HB2  1 
ATOM 6308  H HB3  . ASP B 1 21  ? 600.963 856.950 432.634 1.00 44.00  ? 21  ASP B HB3  1 
ATOM 6309  N N    . GLN B 1 22  ? 600.797 855.203 434.666 1.00 34.35  ? 22  GLN B N    1 
ATOM 6310  C CA   . GLN B 1 22  ? 599.908 854.124 435.068 1.00 37.58  ? 22  GLN B CA   1 
ATOM 6311  C C    . GLN B 1 22  ? 598.955 853.768 433.933 1.00 35.31  ? 22  GLN B C    1 
ATOM 6312  O O    . GLN B 1 22  ? 598.474 854.640 433.207 1.00 35.76  ? 22  GLN B O    1 
ATOM 6313  C CB   . GLN B 1 22  ? 599.117 854.525 436.312 1.00 41.17  ? 22  GLN B CB   1 
ATOM 6314  C CG   . GLN B 1 22  ? 599.960 854.686 437.569 1.00 37.67  ? 22  GLN B CG   1 
ATOM 6315  C CD   . GLN B 1 22  ? 600.461 853.366 438.112 1.00 33.23  ? 22  GLN B CD   1 
ATOM 6316  O OE1  . GLN B 1 22  ? 600.009 852.303 437.699 1.00 36.57  ? 22  GLN B OE1  1 
ATOM 6317  N NE2  . GLN B 1 22  ? 601.400 853.428 439.043 1.00 34.48  ? 22  GLN B NE2  1 
ATOM 6318  H H    . GLN B 1 22  ? 600.590 855.973 434.988 1.00 39.03  ? 22  GLN B H    1 
ATOM 6319  H HA   . GLN B 1 22  ? 600.435 853.338 435.281 1.00 38.62  ? 22  GLN B HA   1 
ATOM 6320  H HB2  . GLN B 1 22  ? 598.680 855.374 436.141 1.00 38.86  ? 22  GLN B HB2  1 
ATOM 6321  H HB3  . GLN B 1 22  ? 598.450 853.844 436.489 1.00 38.63  ? 22  GLN B HB3  1 
ATOM 6322  H HG2  . GLN B 1 22  ? 600.731 855.238 437.365 1.00 38.92  ? 22  GLN B HG2  1 
ATOM 6323  H HG3  . GLN B 1 22  ? 599.423 855.108 438.258 1.00 38.35  ? 22  GLN B HG3  1 
ATOM 6324  H HE21 . GLN B 1 22  ? 601.693 854.192 439.308 1.00 38.19  ? 22  GLN B HE21 1 
ATOM 6325  H HE22 . GLN B 1 22  ? 601.717 852.704 439.383 1.00 38.12  ? 22  GLN B HE22 1 
ATOM 6326  N N    . MET B 1 23  ? 598.689 852.471 433.779 1.00 40.42  ? 23  MET B N    1 
ATOM 6327  C CA   . MET B 1 23  ? 597.749 852.018 432.761 1.00 35.73  ? 23  MET B CA   1 
ATOM 6328  C C    . MET B 1 23  ? 596.312 852.035 433.263 1.00 39.49  ? 23  MET B C    1 
ATOM 6329  O O    . MET B 1 23  ? 595.383 852.136 432.456 1.00 41.70  ? 23  MET B O    1 
ATOM 6330  C CB   . MET B 1 23  ? 598.109 850.605 432.300 1.00 30.23  ? 23  MET B CB   1 
ATOM 6331  C CG   . MET B 1 23  ? 599.510 850.458 431.742 1.00 39.03  ? 23  MET B CG   1 
ATOM 6332  S SD   . MET B 1 23  ? 599.638 850.998 430.030 1.00 50.94  ? 23  MET B SD   1 
ATOM 6333  C CE   . MET B 1 23  ? 601.408 850.959 429.795 1.00 32.05  ? 23  MET B CE   1 
ATOM 6334  H H    . MET B 1 23  ? 599.038 851.840 434.248 1.00 39.94  ? 23  MET B H    1 
ATOM 6335  H HA   . MET B 1 23  ? 597.816 852.605 431.992 1.00 39.08  ? 23  MET B HA   1 
ATOM 6336  H HB2  . MET B 1 23  ? 598.030 850.003 433.056 1.00 38.58  ? 23  MET B HB2  1 
ATOM 6337  H HB3  . MET B 1 23  ? 597.487 850.340 431.604 1.00 38.97  ? 23  MET B HB3  1 
ATOM 6338  H HG2  . MET B 1 23  ? 600.123 850.992 432.271 1.00 39.77  ? 23  MET B HG2  1 
ATOM 6339  H HG3  . MET B 1 23  ? 599.768 849.524 431.780 1.00 39.23  ? 23  MET B HG3  1 
ATOM 6340  H HE1  . MET B 1 23  ? 601.824 851.564 430.429 1.00 39.80  ? 23  MET B HE1  1 
ATOM 6341  H HE2  . MET B 1 23  ? 601.612 851.238 428.889 1.00 38.86  ? 23  MET B HE2  1 
ATOM 6342  H HE3  . MET B 1 23  ? 601.726 850.055 429.944 1.00 37.86  ? 23  MET B HE3  1 
ATOM 6343  N N    . GLN B 1 24  ? 596.109 851.942 434.577 1.00 38.62  ? 24  GLN B N    1 
ATOM 6344  C CA   . GLN B 1 24  ? 594.781 851.861 435.183 1.00 31.43  ? 24  GLN B CA   1 
ATOM 6345  C C    . GLN B 1 24  ? 594.724 852.845 436.348 1.00 37.45  ? 24  GLN B C    1 
ATOM 6346  O O    . GLN B 1 24  ? 595.074 852.497 437.477 1.00 46.32  ? 24  GLN B O    1 
ATOM 6347  C CB   . GLN B 1 24  ? 594.486 850.441 435.644 1.00 29.29  ? 24  GLN B CB   1 
ATOM 6348  C CG   . GLN B 1 24  ? 594.485 849.412 434.538 1.00 32.35  ? 24  GLN B CG   1 
ATOM 6349  C CD   . GLN B 1 24  ? 594.360 847.997 435.062 1.00 39.34  ? 24  GLN B CD   1 
ATOM 6350  O OE1  . GLN B 1 24  ? 594.764 847.703 436.185 1.00 34.10  ? 24  GLN B OE1  1 
ATOM 6351  N NE2  . GLN B 1 24  ? 593.796 847.113 434.250 1.00 43.02  ? 24  GLN B NE2  1 
ATOM 6352  H H    . GLN B 1 24  ? 596.745 851.922 435.155 1.00 38.73  ? 24  GLN B H    1 
ATOM 6353  H HA   . GLN B 1 24  ? 594.109 852.117 434.532 1.00 37.79  ? 24  GLN B HA   1 
ATOM 6354  H HB2  . GLN B 1 24  ? 595.161 850.178 436.289 1.00 37.61  ? 24  GLN B HB2  1 
ATOM 6355  H HB3  . GLN B 1 24  ? 593.611 850.425 436.061 1.00 37.89  ? 24  GLN B HB3  1 
ATOM 6356  H HG2  . GLN B 1 24  ? 593.733 849.581 433.948 1.00 37.30  ? 24  GLN B HG2  1 
ATOM 6357  H HG3  . GLN B 1 24  ? 595.317 849.477 434.043 1.00 37.67  ? 24  GLN B HG3  1 
ATOM 6358  H HE21 . GLN B 1 24  ? 593.525 847.356 433.471 1.00 37.88  ? 24  GLN B HE21 1 
ATOM 6359  H HE22 . GLN B 1 24  ? 593.703 846.296 434.502 1.00 38.67  ? 24  GLN B HE22 1 
ATOM 6360  N N    . THR B 1 25  ? 594.281 854.069 436.077 1.00 35.47  ? 25  THR B N    1 
ATOM 6361  C CA   . THR B 1 25  ? 594.098 855.070 437.119 1.00 36.34  ? 25  THR B CA   1 
ATOM 6362  C C    . THR B 1 25  ? 592.684 855.091 437.684 1.00 36.42  ? 25  THR B C    1 
ATOM 6363  O O    . THR B 1 25  ? 592.416 855.865 438.606 1.00 37.97  ? 25  THR B O    1 
ATOM 6364  C CB   . THR B 1 25  ? 594.448 856.461 436.589 1.00 40.39  ? 25  THR B CB   1 
ATOM 6365  O OG1  . THR B 1 25  ? 593.768 856.690 435.351 1.00 47.54  ? 25  THR B OG1  1 
ATOM 6366  C CG2  . THR B 1 25  ? 595.947 856.592 436.380 1.00 40.09  ? 25  THR B CG2  1 
ATOM 6367  H H    . THR B 1 25  ? 594.077 854.345 435.288 1.00 38.66  ? 25  THR B H    1 
ATOM 6368  H HA   . THR B 1 25  ? 594.704 854.873 437.850 1.00 39.12  ? 25  THR B HA   1 
ATOM 6369  H HB   . THR B 1 25  ? 594.171 857.130 437.236 1.00 39.53  ? 25  THR B HB   1 
ATOM 6370  H HG1  . THR B 1 25  ? 593.957 857.454 435.056 1.00 40.25  ? 25  THR B HG1  1 
ATOM 6371  H HG21 . THR B 1 25  ? 596.159 857.479 436.049 1.00 40.11  ? 25  THR B HG21 1 
ATOM 6372  H HG22 . THR B 1 25  ? 596.413 856.448 437.218 1.00 39.13  ? 25  THR B HG22 1 
ATOM 6373  H HG23 . THR B 1 25  ? 596.250 855.934 435.734 1.00 38.94  ? 25  THR B HG23 1 
ATOM 6374  N N    . PHE B 1 26  ? 591.777 854.273 437.157 1.00 33.39  ? 26  PHE B N    1 
ATOM 6375  C CA   . PHE B 1 26  ? 590.428 854.195 437.696 1.00 32.28  ? 26  PHE B CA   1 
ATOM 6376  C C    . PHE B 1 26  ? 589.803 852.880 437.266 1.00 32.38  ? 26  PHE B C    1 
ATOM 6377  O O    . PHE B 1 26  ? 590.236 852.251 436.298 1.00 36.53  ? 26  PHE B O    1 
ATOM 6378  C CB   . PHE B 1 26  ? 589.563 855.376 437.240 1.00 31.56  ? 26  PHE B CB   1 
ATOM 6379  C CG   . PHE B 1 26  ? 589.300 855.402 435.762 1.00 35.00  ? 26  PHE B CG   1 
ATOM 6380  C CD1  . PHE B 1 26  ? 588.201 854.755 435.227 1.00 36.02  ? 26  PHE B CD1  1 
ATOM 6381  C CD2  . PHE B 1 26  ? 590.150 856.076 434.908 1.00 36.65  ? 26  PHE B CD2  1 
ATOM 6382  C CE1  . PHE B 1 26  ? 587.963 854.778 433.872 1.00 35.23  ? 26  PHE B CE1  1 
ATOM 6383  C CE2  . PHE B 1 26  ? 589.913 856.102 433.555 1.00 31.18  ? 26  PHE B CE2  1 
ATOM 6384  C CZ   . PHE B 1 26  ? 588.818 855.453 433.036 1.00 29.84  ? 26  PHE B CZ   1 
ATOM 6385  H H    . PHE B 1 26  ? 591.918 853.754 436.487 1.00 35.38  ? 26  PHE B H    1 
ATOM 6386  H HA   . PHE B 1 26  ? 590.471 854.207 438.665 1.00 34.92  ? 26  PHE B HA   1 
ATOM 6387  H HB2  . PHE B 1 26  ? 588.707 855.329 437.692 1.00 34.21  ? 26  PHE B HB2  1 
ATOM 6388  H HB3  . PHE B 1 26  ? 590.014 856.202 437.475 1.00 34.79  ? 26  PHE B HB3  1 
ATOM 6389  H HD1  . PHE B 1 26  ? 587.619 854.296 435.789 1.00 34.90  ? 26  PHE B HD1  1 
ATOM 6390  H HD2  . PHE B 1 26  ? 590.893 856.517 435.253 1.00 33.99  ? 26  PHE B HD2  1 
ATOM 6391  H HE1  . PHE B 1 26  ? 587.221 854.339 433.523 1.00 34.69  ? 26  PHE B HE1  1 
ATOM 6392  H HE2  . PHE B 1 26  ? 590.494 856.559 432.990 1.00 33.88  ? 26  PHE B HE2  1 
ATOM 6393  H HZ   . PHE B 1 26  ? 588.657 855.470 432.121 1.00 34.03  ? 26  PHE B HZ   1 
ATOM 6394  N N    . PHE B 1 27  ? 588.774 852.476 438.001 1.00 28.89  ? 27  PHE B N    1 
ATOM 6395  C CA   . PHE B 1 27  ? 587.981 851.300 437.677 1.00 30.09  ? 27  PHE B CA   1 
ATOM 6396  C C    . PHE B 1 27  ? 586.662 851.748 437.063 1.00 38.51  ? 27  PHE B C    1 
ATOM 6397  O O    . PHE B 1 27  ? 586.011 852.660 437.581 1.00 33.95  ? 27  PHE B O    1 
ATOM 6398  C CB   . PHE B 1 27  ? 587.731 850.456 438.925 1.00 27.26  ? 27  PHE B CB   1 
ATOM 6399  C CG   . PHE B 1 27  ? 586.824 849.288 438.695 1.00 30.92  ? 27  PHE B CG   1 
ATOM 6400  C CD1  . PHE B 1 27  ? 587.268 848.172 438.014 1.00 32.23  ? 27  PHE B CD1  1 
ATOM 6401  C CD2  . PHE B 1 27  ? 585.526 849.301 439.168 1.00 36.18  ? 27  PHE B CD2  1 
ATOM 6402  C CE1  . PHE B 1 27  ? 586.434 847.097 437.805 1.00 33.64  ? 27  PHE B CE1  1 
ATOM 6403  C CE2  . PHE B 1 27  ? 584.689 848.230 438.961 1.00 36.33  ? 27  PHE B CE2  1 
ATOM 6404  C CZ   . PHE B 1 27  ? 585.144 847.127 438.280 1.00 35.78  ? 27  PHE B CZ   1 
ATOM 6405  H H    . PHE B 1 27  ? 588.509 852.881 438.712 1.00 34.14  ? 27  PHE B H    1 
ATOM 6406  H HA   . PHE B 1 27  ? 588.454 850.756 437.028 1.00 34.10  ? 27  PHE B HA   1 
ATOM 6407  H HB2  . PHE B 1 27  ? 588.580 850.113 439.246 1.00 34.58  ? 27  PHE B HB2  1 
ATOM 6408  H HB3  . PHE B 1 27  ? 587.326 851.017 439.605 1.00 34.56  ? 27  PHE B HB3  1 
ATOM 6409  H HD1  . PHE B 1 27  ? 588.139 848.148 437.691 1.00 34.26  ? 27  PHE B HD1  1 
ATOM 6410  H HD2  . PHE B 1 27  ? 585.213 850.046 439.630 1.00 34.03  ? 27  PHE B HD2  1 
ATOM 6411  H HE1  . PHE B 1 27  ? 586.743 846.351 437.343 1.00 34.45  ? 27  PHE B HE1  1 
ATOM 6412  H HE2  . PHE B 1 27  ? 583.817 848.251 439.283 1.00 34.51  ? 27  PHE B HE2  1 
ATOM 6413  H HZ   . PHE B 1 27  ? 584.580 846.401 438.139 1.00 34.79  ? 27  PHE B HZ   1 
ATOM 6414  N N    . TRP B 1 28  ? 586.278 851.117 435.959 1.00 39.59  ? 28  TRP B N    1 
ATOM 6415  C CA   . TRP B 1 28  ? 585.081 851.494 435.221 1.00 36.25  ? 28  TRP B CA   1 
ATOM 6416  C C    . TRP B 1 28  ? 583.932 850.581 435.625 1.00 38.54  ? 28  TRP B C    1 
ATOM 6417  O O    . TRP B 1 28  ? 584.042 849.356 435.527 1.00 38.27  ? 28  TRP B O    1 
ATOM 6418  C CB   . TRP B 1 28  ? 585.320 851.421 433.714 1.00 39.14  ? 28  TRP B CB   1 
ATOM 6419  C CG   . TRP B 1 28  ? 584.115 851.781 432.894 1.00 40.70  ? 28  TRP B CG   1 
ATOM 6420  C CD1  . TRP B 1 28  ? 583.067 852.564 433.275 1.00 39.02  ? 28  TRP B CD1  1 
ATOM 6421  C CD2  . TRP B 1 28  ? 583.839 851.372 431.550 1.00 43.51  ? 28  TRP B CD2  1 
ATOM 6422  N NE1  . TRP B 1 28  ? 582.155 852.666 432.257 1.00 37.55  ? 28  TRP B NE1  1 
ATOM 6423  C CE2  . TRP B 1 28  ? 582.606 851.943 431.185 1.00 40.01  ? 28  TRP B CE2  1 
ATOM 6424  C CE3  . TRP B 1 28  ? 584.516 850.579 430.620 1.00 38.66  ? 28  TRP B CE3  1 
ATOM 6425  C CZ2  . TRP B 1 28  ? 582.036 851.746 429.932 1.00 40.77  ? 28  TRP B CZ2  1 
ATOM 6426  C CZ3  . TRP B 1 28  ? 583.948 850.385 429.378 1.00 36.98  ? 28  TRP B CZ3  1 
ATOM 6427  C CH2  . TRP B 1 28  ? 582.721 850.966 429.045 1.00 41.34  ? 28  TRP B CH2  1 
ATOM 6428  H H    . TRP B 1 28  ? 586.704 850.455 435.612 1.00 38.44  ? 28  TRP B H    1 
ATOM 6429  H HA   . TRP B 1 28  ? 584.839 852.406 435.447 1.00 39.28  ? 28  TRP B HA   1 
ATOM 6430  H HB2  . TRP B 1 28  ? 586.033 852.035 433.480 1.00 38.78  ? 28  TRP B HB2  1 
ATOM 6431  H HB3  . TRP B 1 28  ? 585.576 850.514 433.482 1.00 39.96  ? 28  TRP B HB3  1 
ATOM 6432  H HD1  . TRP B 1 28  ? 582.980 852.968 434.109 1.00 39.60  ? 28  TRP B HD1  1 
ATOM 6433  H HE1  . TRP B 1 28  ? 581.420 853.112 432.286 1.00 39.63  ? 28  TRP B HE1  1 
ATOM 6434  H HE3  . TRP B 1 28  ? 585.332 850.189 430.834 1.00 39.30  ? 28  TRP B HE3  1 
ATOM 6435  H HZ2  . TRP B 1 28  ? 581.220 852.132 429.706 1.00 39.57  ? 28  TRP B HZ2  1 
ATOM 6436  H HZ3  . TRP B 1 28  ? 584.389 849.858 428.751 1.00 39.29  ? 28  TRP B HZ3  1 
ATOM 6437  H HH2  . TRP B 1 28  ? 582.363 850.817 428.200 1.00 39.74  ? 28  TRP B HH2  1 
ATOM 6438  N N    . LEU B 1 29  ? 582.838 851.184 436.077 1.00 41.41  ? 29  LEU B N    1 
ATOM 6439  C CA   . LEU B 1 29  ? 581.611 850.461 436.386 1.00 41.86  ? 29  LEU B CA   1 
ATOM 6440  C C    . LEU B 1 29  ? 580.778 850.397 435.112 1.00 44.59  ? 29  LEU B C    1 
ATOM 6441  O O    . LEU B 1 29  ? 580.225 851.409 434.672 1.00 45.83  ? 29  LEU B O    1 
ATOM 6442  C CB   . LEU B 1 29  ? 580.858 851.158 437.516 1.00 44.38  ? 29  LEU B CB   1 
ATOM 6443  C CG   . LEU B 1 29  ? 579.839 850.334 438.295 1.00 44.45  ? 29  LEU B CG   1 
ATOM 6444  C CD1  . LEU B 1 29  ? 580.520 849.190 439.018 1.00 43.18  ? 29  LEU B CD1  1 
ATOM 6445  C CD2  . LEU B 1 29  ? 579.101 851.225 439.271 1.00 38.33  ? 29  LEU B CD2  1 
ATOM 6446  H H    . LEU B 1 29  ? 582.781 852.031 436.215 1.00 41.55  ? 29  LEU B H    1 
ATOM 6447  H HA   . LEU B 1 29  ? 581.827 849.557 436.662 1.00 42.14  ? 29  LEU B HA   1 
ATOM 6448  H HB2  . LEU B 1 29  ? 581.511 851.481 438.156 1.00 42.67  ? 29  LEU B HB2  1 
ATOM 6449  H HB3  . LEU B 1 29  ? 580.383 851.914 437.137 1.00 43.31  ? 29  LEU B HB3  1 
ATOM 6450  H HG   . LEU B 1 29  ? 579.191 849.960 437.677 1.00 43.29  ? 29  LEU B HG   1 
ATOM 6451  H HD11 . LEU B 1 29  ? 580.808 848.531 438.368 1.00 42.59  ? 29  LEU B HD11 1 
ATOM 6452  H HD12 . LEU B 1 29  ? 581.286 849.535 439.503 1.00 42.10  ? 29  LEU B HD12 1 
ATOM 6453  H HD13 . LEU B 1 29  ? 579.889 848.789 439.636 1.00 43.49  ? 29  LEU B HD13 1 
ATOM 6454  H HD21 . LEU B 1 29  ? 578.674 851.945 438.781 1.00 42.18  ? 29  LEU B HD21 1 
ATOM 6455  H HD22 . LEU B 1 29  ? 578.432 850.698 439.735 1.00 43.09  ? 29  LEU B HD22 1 
ATOM 6456  H HD23 . LEU B 1 29  ? 579.736 851.589 439.908 1.00 42.38  ? 29  LEU B HD23 1 
ATOM 6457  N N    . LYS B 1 30  ? 580.684 849.211 434.520 1.00 47.21  ? 30  LYS B N    1 
ATOM 6458  C CA   . LYS B 1 30  ? 580.159 849.074 433.168 1.00 47.91  ? 30  LYS B CA   1 
ATOM 6459  C C    . LYS B 1 30  ? 578.639 849.014 433.107 1.00 47.34  ? 30  LYS B C    1 
ATOM 6460  O O    . LYS B 1 30  ? 578.090 848.923 432.005 1.00 44.25  ? 30  LYS B O    1 
ATOM 6461  C CB   . LYS B 1 30  ? 580.754 847.831 432.510 1.00 43.32  ? 30  LYS B CB   1 
ATOM 6462  C CG   . LYS B 1 30  ? 582.264 847.888 432.389 1.00 47.30  ? 30  LYS B CG   1 
ATOM 6463  C CD   . LYS B 1 30  ? 582.822 846.653 431.713 1.00 50.23  ? 30  LYS B CD   1 
ATOM 6464  C CE   . LYS B 1 30  ? 582.813 846.789 430.204 1.00 50.87  ? 30  LYS B CE   1 
ATOM 6465  N NZ   . LYS B 1 30  ? 583.658 845.752 429.556 1.00 52.36  ? 30  LYS B NZ   1 
ATOM 6466  H H    . LYS B 1 30  ? 580.917 848.467 434.883 1.00 45.66  ? 30  LYS B H    1 
ATOM 6467  H HA   . LYS B 1 30  ? 580.442 849.843 432.650 1.00 46.36  ? 30  LYS B HA   1 
ATOM 6468  H HB2  . LYS B 1 30  ? 580.526 847.053 433.043 1.00 46.21  ? 30  LYS B HB2  1 
ATOM 6469  H HB3  . LYS B 1 30  ? 580.386 847.740 431.617 1.00 46.38  ? 30  LYS B HB3  1 
ATOM 6470  H HG2  . LYS B 1 30  ? 582.513 848.663 431.862 1.00 45.53  ? 30  LYS B HG2  1 
ATOM 6471  H HG3  . LYS B 1 30  ? 582.652 847.948 433.275 1.00 46.55  ? 30  LYS B HG3  1 
ATOM 6472  H HD2  . LYS B 1 30  ? 583.739 846.519 431.999 1.00 46.61  ? 30  LYS B HD2  1 
ATOM 6473  H HD3  . LYS B 1 30  ? 582.280 845.885 431.952 1.00 47.22  ? 30  LYS B HD3  1 
ATOM 6474  H HE2  . LYS B 1 30  ? 581.904 846.686 429.879 1.00 46.58  ? 30  LYS B HE2  1 
ATOM 6475  H HE3  . LYS B 1 30  ? 583.161 847.660 429.957 1.00 46.89  ? 30  LYS B HE3  1 
ATOM 6476  H HZ1  . LYS B 1 30  ? 583.638 845.851 428.672 1.00 47.66  ? 30  LYS B HZ1  1 
ATOM 6477  H HZ2  . LYS B 1 30  ? 583.356 844.941 429.763 1.00 47.14  ? 30  LYS B HZ2  1 
ATOM 6478  H HZ3  . LYS B 1 30  ? 584.500 845.827 429.836 1.00 46.59  ? 30  LYS B HZ3  1 
ATOM 6479  N N    . LYS B 1 31  ? 577.948 849.064 434.242 1.00 51.49  ? 31  LYS B N    1 
ATOM 6480  C CA   . LYS B 1 31  ? 576.491 849.134 434.268 1.00 47.76  ? 31  LYS B CA   1 
ATOM 6481  C C    . LYS B 1 31  ? 576.097 850.607 434.276 1.00 48.39  ? 31  LYS B C    1 
ATOM 6482  O O    . LYS B 1 31  ? 576.329 851.313 435.262 1.00 49.36  ? 31  LYS B O    1 
ATOM 6483  C CB   . LYS B 1 31  ? 575.941 848.391 435.484 1.00 46.89  ? 31  LYS B CB   1 
ATOM 6484  C CG   . LYS B 1 31  ? 574.493 848.703 435.845 1.00 51.31  ? 31  LYS B CG   1 
ATOM 6485  C CD   . LYS B 1 31  ? 573.516 847.982 434.921 1.00 53.07  ? 31  LYS B CD   1 
ATOM 6486  C CE   . LYS B 1 31  ? 572.451 847.193 435.679 1.00 54.92  ? 31  LYS B CE   1 
ATOM 6487  N NZ   . LYS B 1 31  ? 572.010 847.829 436.955 1.00 53.62  ? 31  LYS B NZ   1 
ATOM 6488  H H    . LYS B 1 31  ? 578.307 849.058 435.024 1.00 48.91  ? 31  LYS B H    1 
ATOM 6489  H HA   . LYS B 1 31  ? 576.130 848.722 433.468 1.00 48.89  ? 31  LYS B HA   1 
ATOM 6490  H HB2  . LYS B 1 31  ? 576.006 847.437 435.319 1.00 48.32  ? 31  LYS B HB2  1 
ATOM 6491  H HB3  . LYS B 1 31  ? 576.487 848.622 436.253 1.00 49.23  ? 31  LYS B HB3  1 
ATOM 6492  H HG2  . LYS B 1 31  ? 574.341 848.397 436.752 1.00 49.42  ? 31  LYS B HG2  1 
ATOM 6493  H HG3  . LYS B 1 31  ? 574.321 849.654 435.789 1.00 49.58  ? 31  LYS B HG3  1 
ATOM 6494  H HD2  . LYS B 1 31  ? 573.065 848.639 434.369 1.00 49.40  ? 31  LYS B HD2  1 
ATOM 6495  H HD3  . LYS B 1 31  ? 574.007 847.362 434.361 1.00 49.32  ? 31  LYS B HD3  1 
ATOM 6496  H HE2  . LYS B 1 31  ? 571.670 847.099 435.111 1.00 49.43  ? 31  LYS B HE2  1 
ATOM 6497  H HE3  . LYS B 1 31  ? 572.807 846.317 435.893 1.00 49.79  ? 31  LYS B HE3  1 
ATOM 6498  H HZ1  . LYS B 1 31  ? 572.613 847.685 437.593 1.00 49.38  ? 31  LYS B HZ1  1 
ATOM 6499  H HZ2  . LYS B 1 31  ? 571.231 847.482 437.212 1.00 49.48  ? 31  LYS B HZ2  1 
ATOM 6500  H HZ3  . LYS B 1 31  ? 571.911 848.705 436.840 1.00 49.50  ? 31  LYS B HZ3  1 
ATOM 6501  N N    . ALA B 1 32  ? 575.499 851.068 433.183 1.00 37.13  ? 32  ALA B N    1 
ATOM 6502  C CA   . ALA B 1 32  ? 575.241 852.487 433.004 1.00 38.24  ? 32  ALA B CA   1 
ATOM 6503  C C    . ALA B 1 32  ? 573.954 852.915 433.700 1.00 41.89  ? 32  ALA B C    1 
ATOM 6504  O O    . ALA B 1 32  ? 573.022 852.127 433.878 1.00 38.68  ? 32  ALA B O    1 
ATOM 6505  C CB   . ALA B 1 32  ? 575.156 852.830 431.518 1.00 35.64  ? 32  ALA B CB   1 
ATOM 6506  H H    . ALA B 1 32  ? 575.232 850.576 432.530 1.00 40.26  ? 32  ALA B H    1 
ATOM 6507  H HA   . ALA B 1 32  ? 575.973 852.994 433.388 1.00 40.65  ? 32  ALA B HA   1 
ATOM 6508  H HB1  . ALA B 1 32  ? 575.998 852.604 431.093 1.00 40.27  ? 32  ALA B HB1  1 
ATOM 6509  H HB2  . ALA B 1 32  ? 574.982 853.780 431.423 1.00 39.46  ? 32  ALA B HB2  1 
ATOM 6510  H HB3  . ALA B 1 32  ? 574.435 852.321 431.117 1.00 39.19  ? 32  ALA B HB3  1 
ATOM 6511  N N    . ILE B 1 33  ? 573.915 854.184 434.086 1.00 39.74  ? 33  ILE B N    1 
ATOM 6512  C CA   . ILE B 1 33  ? 572.737 854.789 434.695 1.00 37.96  ? 33  ILE B CA   1 
ATOM 6513  C C    . ILE B 1 33  ? 571.816 855.269 433.583 1.00 40.24  ? 33  ILE B C    1 
ATOM 6514  O O    . ILE B 1 33  ? 572.232 856.042 432.713 1.00 41.08  ? 33  ILE B O    1 
ATOM 6515  C CB   . ILE B 1 33  ? 573.135 855.954 435.616 1.00 38.08  ? 33  ILE B CB   1 
ATOM 6516  C CG1  . ILE B 1 33  ? 574.131 855.492 436.681 1.00 34.55  ? 33  ILE B CG1  1 
ATOM 6517  C CG2  . ILE B 1 33  ? 571.908 856.559 436.270 1.00 33.55  ? 33  ILE B CG2  1 
ATOM 6518  C CD1  . ILE B 1 33  ? 575.248 856.478 436.921 1.00 33.02  ? 33  ILE B CD1  1 
ATOM 6519  H H    . ILE B 1 33  ? 574.575 854.728 434.003 1.00 37.62  ? 33  ILE B H    1 
ATOM 6520  H HA   . ILE B 1 33  ? 572.266 854.125 435.222 1.00 36.88  ? 33  ILE B HA   1 
ATOM 6521  H HB   . ILE B 1 33  ? 573.561 856.638 435.076 1.00 37.79  ? 33  ILE B HB   1 
ATOM 6522  H HG12 . ILE B 1 33  ? 573.657 855.375 437.519 1.00 37.20  ? 33  ILE B HG12 1 
ATOM 6523  H HG13 . ILE B 1 33  ? 574.530 854.651 436.411 1.00 37.67  ? 33  ILE B HG13 1 
ATOM 6524  H HG21 . ILE B 1 33  ? 572.193 857.171 436.967 1.00 37.15  ? 33  ILE B HG21 1 
ATOM 6525  H HG22 . ILE B 1 33  ? 571.393 857.037 435.602 1.00 36.85  ? 33  ILE B HG22 1 
ATOM 6526  H HG23 . ILE B 1 33  ? 571.373 855.848 436.656 1.00 37.71  ? 33  ILE B HG23 1 
ATOM 6527  H HD11 . ILE B 1 33  ? 575.847 856.118 437.594 1.00 37.53  ? 33  ILE B HD11 1 
ATOM 6528  H HD12 . ILE B 1 33  ? 574.868 857.315 437.229 1.00 36.86  ? 33  ILE B HD12 1 
ATOM 6529  H HD13 . ILE B 1 33  ? 575.730 856.618 436.091 1.00 37.51  ? 33  ILE B HD13 1 
ATOM 6530  N N    . ILE B 1 34  ? 570.564 854.816 433.607 1.00 38.48  ? 34  ILE B N    1 
ATOM 6531  C CA   . ILE B 1 34  ? 569.601 855.168 432.574 1.00 40.35  ? 34  ILE B CA   1 
ATOM 6532  C C    . ILE B 1 34  ? 568.289 855.582 433.224 1.00 37.26  ? 34  ILE B C    1 
ATOM 6533  O O    . ILE B 1 34  ? 567.995 855.237 434.370 1.00 42.39  ? 34  ILE B O    1 
ATOM 6534  C CB   . ILE B 1 34  ? 569.372 854.013 431.574 1.00 38.00  ? 34  ILE B CB   1 
ATOM 6535  C CG1  . ILE B 1 34  ? 568.681 852.830 432.250 1.00 32.99  ? 34  ILE B CG1  1 
ATOM 6536  C CG2  . ILE B 1 34  ? 570.695 853.576 430.968 1.00 33.94  ? 34  ILE B CG2  1 
ATOM 6537  C CD1  . ILE B 1 34  ? 568.407 851.682 431.317 1.00 33.83  ? 34  ILE B CD1  1 
ATOM 6538  H H    . ILE B 1 34  ? 570.247 854.299 434.217 1.00 37.89  ? 34  ILE B H    1 
ATOM 6539  H HA   . ILE B 1 34  ? 569.936 855.929 432.075 1.00 38.50  ? 34  ILE B HA   1 
ATOM 6540  H HB   . ILE B 1 34  ? 568.800 854.335 430.860 1.00 37.92  ? 34  ILE B HB   1 
ATOM 6541  H HG12 . ILE B 1 34  ? 569.248 852.503 432.966 1.00 38.34  ? 34  ILE B HG12 1 
ATOM 6542  H HG13 . ILE B 1 34  ? 567.828 853.117 432.609 1.00 37.13  ? 34  ILE B HG13 1 
ATOM 6543  H HG21 . ILE B 1 34  ? 571.185 854.362 430.683 1.00 36.98  ? 34  ILE B HG21 1 
ATOM 6544  H HG22 . ILE B 1 34  ? 571.204 853.093 431.638 1.00 37.06  ? 34  ILE B HG22 1 
ATOM 6545  H HG23 . ILE B 1 34  ? 570.520 853.000 430.207 1.00 38.05  ? 34  ILE B HG23 1 
ATOM 6546  H HD11 . ILE B 1 34  ? 567.970 852.021 430.520 1.00 37.57  ? 34  ILE B HD11 1 
ATOM 6547  H HD12 . ILE B 1 34  ? 569.247 851.258 431.080 1.00 37.16  ? 34  ILE B HD12 1 
ATOM 6548  H HD13 . ILE B 1 34  ? 567.831 851.044 431.766 1.00 37.85  ? 34  ILE B HD13 1 
ATOM 6549  N N    . THR B 1 35  ? 567.499 856.332 432.465 1.00 42.61  ? 35  THR B N    1 
ATOM 6550  C CA   . THR B 1 35  ? 566.193 856.805 432.891 1.00 38.65  ? 35  THR B CA   1 
ATOM 6551  C C    . THR B 1 35  ? 565.104 855.999 432.196 1.00 36.01  ? 35  THR B C    1 
ATOM 6552  O O    . THR B 1 35  ? 565.252 855.589 431.043 1.00 38.87  ? 35  THR B O    1 
ATOM 6553  C CB   . THR B 1 35  ? 566.023 858.295 432.580 1.00 38.51  ? 35  THR B CB   1 
ATOM 6554  O OG1  . THR B 1 35  ? 566.997 859.050 433.308 1.00 44.37  ? 35  THR B OG1  1 
ATOM 6555  C CG2  . THR B 1 35  ? 564.637 858.773 432.964 1.00 38.70  ? 35  THR B CG2  1 
ATOM 6556  H H    . THR B 1 35  ? 567.708 856.587 431.671 1.00 39.85  ? 35  THR B H    1 
ATOM 6557  H HA   . THR B 1 35  ? 566.100 856.681 433.849 1.00 39.09  ? 35  THR B HA   1 
ATOM 6558  H HB   . THR B 1 35  ? 566.145 858.442 431.629 1.00 39.47  ? 35  THR B HB   1 
ATOM 6559  H HG1  . THR B 1 35  ? 567.771 858.810 433.086 1.00 39.66  ? 35  THR B HG1  1 
ATOM 6560  H HG21 . THR B 1 35  ? 564.616 859.743 432.984 1.00 39.09  ? 35  THR B HG21 1 
ATOM 6561  H HG22 . THR B 1 35  ? 564.402 858.435 433.841 1.00 39.41  ? 35  THR B HG22 1 
ATOM 6562  H HG23 . THR B 1 35  ? 563.985 858.458 432.319 1.00 40.08  ? 35  THR B HG23 1 
ATOM 6563  N N    . ALA B 1 36  ? 564.012 855.769 432.913 1.00 41.09  ? 36  ALA B N    1 
ATOM 6564  C CA   . ALA B 1 36  ? 562.922 854.960 432.397 1.00 36.98  ? 36  ALA B CA   1 
ATOM 6565  C C    . ALA B 1 36  ? 562.045 855.768 431.444 1.00 45.98  ? 36  ALA B C    1 
ATOM 6566  O O    . ALA B 1 36  ? 562.051 857.002 431.436 1.00 42.45  ? 36  ALA B O    1 
ATOM 6567  C CB   . ALA B 1 36  ? 562.072 854.414 433.540 1.00 34.07  ? 36  ALA B CB   1 
ATOM 6568  H H    . ALA B 1 36  ? 563.878 856.072 433.707 1.00 40.20  ? 36  ALA B H    1 
ATOM 6569  H HA   . ALA B 1 36  ? 563.289 854.208 431.906 1.00 39.50  ? 36  ALA B HA   1 
ATOM 6570  H HB1  . ALA B 1 36  ? 562.631 853.866 434.114 1.00 39.56  ? 36  ALA B HB1  1 
ATOM 6571  H HB2  . ALA B 1 36  ? 561.352 853.879 433.171 1.00 39.16  ? 36  ALA B HB2  1 
ATOM 6572  H HB3  . ALA B 1 36  ? 561.706 855.157 434.045 1.00 38.82  ? 36  ALA B HB3  1 
ATOM 6573  N N    . ARG B 1 37  ? 561.283 855.043 430.633 1.00 37.57  ? 37  ARG B N    1 
ATOM 6574  C CA   . ARG B 1 37  ? 560.320 855.672 429.742 1.00 31.13  ? 37  ARG B CA   1 
ATOM 6575  C C    . ARG B 1 37  ? 559.234 856.379 430.546 1.00 40.14  ? 37  ARG B C    1 
ATOM 6576  O O    . ARG B 1 37  ? 558.785 855.885 431.583 1.00 34.61  ? 37  ARG B O    1 
ATOM 6577  C CB   . ARG B 1 37  ? 559.702 854.617 428.823 1.00 32.08  ? 37  ARG B CB   1 
ATOM 6578  C CG   . ARG B 1 37  ? 558.748 855.162 427.785 1.00 35.91  ? 37  ARG B CG   1 
ATOM 6579  C CD   . ARG B 1 37  ? 558.092 854.046 426.993 1.00 36.79  ? 37  ARG B CD   1 
ATOM 6580  N NE   . ARG B 1 37  ? 559.019 853.415 426.064 1.00 41.87  ? 37  ARG B NE   1 
ATOM 6581  C CZ   . ARG B 1 37  ? 558.698 852.438 425.228 1.00 38.76  ? 37  ARG B CZ   1 
ATOM 6582  N NH1  . ARG B 1 37  ? 559.630 851.945 424.420 1.00 32.21  ? 37  ARG B NH1  1 
ATOM 6583  N NH2  . ARG B 1 37  ? 557.473 851.945 425.177 1.00 34.72  ? 37  ARG B NH2  1 
ATOM 6584  H H    . ARG B 1 37  ? 561.304 854.185 430.580 1.00 36.13  ? 37  ARG B H    1 
ATOM 6585  H HA   . ARG B 1 37  ? 560.772 856.331 429.192 1.00 35.63  ? 37  ARG B HA   1 
ATOM 6586  H HB2  . ARG B 1 37  ? 560.417 854.159 428.354 1.00 36.62  ? 37  ARG B HB2  1 
ATOM 6587  H HB3  . ARG B 1 37  ? 559.211 853.983 429.368 1.00 36.13  ? 37  ARG B HB3  1 
ATOM 6588  H HG2  . ARG B 1 37  ? 558.049 855.671 428.224 1.00 37.38  ? 37  ARG B HG2  1 
ATOM 6589  H HG3  . ARG B 1 37  ? 559.237 855.728 427.166 1.00 36.52  ? 37  ARG B HG3  1 
ATOM 6590  H HD2  . ARG B 1 37  ? 557.770 853.367 427.606 1.00 35.91  ? 37  ARG B HD2  1 
ATOM 6591  H HD3  . ARG B 1 37  ? 557.353 854.411 426.481 1.00 36.66  ? 37  ARG B HD3  1 
ATOM 6592  H HE   . ARG B 1 37  ? 559.835 853.687 426.067 1.00 37.26  ? 37  ARG B HE   1 
ATOM 6593  H HH11 . ARG B 1 37  ? 560.431 852.258 424.445 1.00 35.77  ? 37  ARG B HH11 1 
ATOM 6594  H HH12 . ARG B 1 37  ? 559.434 851.310 423.873 1.00 35.82  ? 37  ARG B HH12 1 
ATOM 6595  H HH21 . ARG B 1 37  ? 556.860 852.256 425.694 1.00 35.70  ? 37  ARG B HH21 1 
ATOM 6596  H HH22 . ARG B 1 37  ? 557.288 851.311 424.626 1.00 36.32  ? 37  ARG B HH22 1 
ATOM 6597  N N    . LYS B 1 38  ? 558.816 857.544 430.060 1.00 41.18  ? 38  LYS B N    1 
ATOM 6598  C CA   . LYS B 1 38  ? 557.752 858.297 430.708 1.00 35.54  ? 38  LYS B CA   1 
ATOM 6599  C C    . LYS B 1 38  ? 556.429 857.543 430.628 1.00 44.16  ? 38  LYS B C    1 
ATOM 6600  O O    . LYS B 1 38  ? 556.175 856.786 429.688 1.00 40.12  ? 38  LYS B O    1 
ATOM 6601  C CB   . LYS B 1 38  ? 557.593 859.668 430.054 1.00 40.76  ? 38  LYS B CB   1 
ATOM 6602  C CG   . LYS B 1 38  ? 558.845 860.519 430.049 1.00 40.04  ? 38  LYS B CG   1 
ATOM 6603  C CD   . LYS B 1 38  ? 559.212 860.978 431.439 1.00 45.05  ? 38  LYS B CD   1 
ATOM 6604  C CE   . LYS B 1 38  ? 560.163 862.157 431.392 1.00 45.70  ? 38  LYS B CE   1 
ATOM 6605  N NZ   . LYS B 1 38  ? 559.477 863.416 431.008 1.00 41.45  ? 38  LYS B NZ   1 
ATOM 6606  H H    . LYS B 1 38  ? 559.134 857.920 429.355 1.00 40.54  ? 38  LYS B H    1 
ATOM 6607  H HA   . LYS B 1 38  ? 557.973 858.428 431.644 1.00 40.04  ? 38  LYS B HA   1 
ATOM 6608  H HB2  . LYS B 1 38  ? 557.323 859.539 429.131 1.00 41.61  ? 38  LYS B HB2  1 
ATOM 6609  H HB3  . LYS B 1 38  ? 556.904 860.160 430.528 1.00 41.00  ? 38  LYS B HB3  1 
ATOM 6610  H HG2  . LYS B 1 38  ? 559.584 860.002 429.695 1.00 41.25  ? 38  LYS B HG2  1 
ATOM 6611  H HG3  . LYS B 1 38  ? 558.694 861.305 429.501 1.00 40.39  ? 38  LYS B HG3  1 
ATOM 6612  H HD2  . LYS B 1 38  ? 558.410 861.252 431.910 1.00 41.25  ? 38  LYS B HD2  1 
ATOM 6613  H HD3  . LYS B 1 38  ? 559.649 860.253 431.912 1.00 41.45  ? 38  LYS B HD3  1 
ATOM 6614  H HE2  . LYS B 1 38  ? 560.556 862.284 432.269 1.00 41.23  ? 38  LYS B HE2  1 
ATOM 6615  H HE3  . LYS B 1 38  ? 560.856 861.980 430.737 1.00 41.86  ? 38  LYS B HE3  1 
ATOM 6616  H HZ1  . LYS B 1 38  ? 558.847 863.613 431.605 1.00 41.28  ? 38  LYS B HZ1  1 
ATOM 6617  H HZ2  . LYS B 1 38  ? 560.064 864.085 430.975 1.00 40.85  ? 38  LYS B HZ2  1 
ATOM 6618  H HZ3  . LYS B 1 38  ? 559.099 863.325 430.207 1.00 40.87  ? 38  LYS B HZ3  1 
ATOM 6619  N N    . GLU B 1 39  ? 555.579 857.762 431.626 1.00 50.34  ? 39  GLU B N    1 
ATOM 6620  C CA   . GLU B 1 39  ? 554.274 857.119 431.646 1.00 46.16  ? 39  GLU B CA   1 
ATOM 6621  C C    . GLU B 1 39  ? 553.347 857.743 430.610 1.00 49.28  ? 39  GLU B C    1 
ATOM 6622  O O    . GLU B 1 39  ? 553.475 858.915 430.249 1.00 49.25  ? 39  GLU B O    1 
ATOM 6623  C CB   . GLU B 1 39  ? 553.638 857.232 433.029 1.00 47.67  ? 39  GLU B CB   1 
ATOM 6624  C CG   . GLU B 1 39  ? 554.534 856.796 434.167 1.00 55.68  ? 39  GLU B CG   1 
ATOM 6625  C CD   . GLU B 1 39  ? 553.813 856.796 435.499 1.00 56.34  ? 39  GLU B CD   1 
ATOM 6626  O OE1  . GLU B 1 39  ? 553.043 855.849 435.754 1.00 54.15  ? 39  GLU B OE1  1 
ATOM 6627  O OE2  . GLU B 1 39  ? 554.013 857.742 436.288 1.00 51.58  ? 39  GLU B OE2  1 
ATOM 6628  H H    . GLU B 1 39  ? 555.735 858.275 432.299 1.00 47.54  ? 39  GLU B H    1 
ATOM 6629  H HA   . GLU B 1 39  ? 554.377 856.178 431.434 1.00 47.76  ? 39  GLU B HA   1 
ATOM 6630  H HB2  . GLU B 1 39  ? 553.394 858.158 433.184 1.00 48.38  ? 39  GLU B HB2  1 
ATOM 6631  H HB3  . GLU B 1 39  ? 552.843 856.676 433.051 1.00 48.04  ? 39  GLU B HB3  1 
ATOM 6632  H HG2  . GLU B 1 39  ? 554.850 855.896 433.995 1.00 48.49  ? 39  GLU B HG2  1 
ATOM 6633  H HG3  . GLU B 1 39  ? 555.285 857.407 434.232 1.00 49.36  ? 39  GLU B HG3  1 
ATOM 6634  N N    . GLN B 1 40  ? 552.401 856.938 430.133 1.00 45.19  ? 40  GLN B N    1 
ATOM 6635  C CA   . GLN B 1 40  ? 551.371 857.382 429.205 1.00 42.42  ? 40  GLN B CA   1 
ATOM 6636  C C    . GLN B 1 40  ? 550.016 857.243 429.878 1.00 45.69  ? 40  GLN B C    1 
ATOM 6637  O O    . GLN B 1 40  ? 549.715 856.198 430.462 1.00 47.74  ? 40  GLN B O    1 
ATOM 6638  C CB   . GLN B 1 40  ? 551.402 856.569 427.910 1.00 40.26  ? 40  GLN B CB   1 
ATOM 6639  C CG   . GLN B 1 40  ? 552.594 856.851 427.020 1.00 40.39  ? 40  GLN B CG   1 
ATOM 6640  C CD   . GLN B 1 40  ? 552.467 856.198 425.661 1.00 47.12  ? 40  GLN B CD   1 
ATOM 6641  O OE1  . GLN B 1 40  ? 551.856 855.143 425.523 1.00 49.33  ? 40  GLN B OE1  1 
ATOM 6642  N NE2  . GLN B 1 40  ? 553.043 856.826 424.647 1.00 48.90  ? 40  GLN B NE2  1 
ATOM 6643  H H    . GLN B 1 40  ? 552.336 856.107 430.341 1.00 44.06  ? 40  GLN B H    1 
ATOM 6644  H HA   . GLN B 1 40  ? 551.510 858.316 428.984 1.00 43.89  ? 40  GLN B HA   1 
ATOM 6645  H HB2  . GLN B 1 40  ? 551.421 855.626 428.136 1.00 43.77  ? 40  GLN B HB2  1 
ATOM 6646  H HB3  . GLN B 1 40  ? 550.601 856.767 427.400 1.00 43.05  ? 40  GLN B HB3  1 
ATOM 6647  H HG2  . GLN B 1 40  ? 552.671 857.809 426.888 1.00 43.12  ? 40  GLN B HG2  1 
ATOM 6648  H HG3  . GLN B 1 40  ? 553.396 856.508 427.445 1.00 43.54  ? 40  GLN B HG3  1 
ATOM 6649  H HE21 . GLN B 1 40  ? 553.462 857.564 424.781 1.00 45.00  ? 40  GLN B HE21 1 
ATOM 6650  H HE22 . GLN B 1 40  ? 552.998 856.494 423.855 1.00 43.98  ? 40  GLN B HE22 1 
ATOM 6651  N N    . TYR B 1 41  ? 549.208 858.294 429.803 1.00 41.21  ? 41  TYR B N    1 
ATOM 6652  C CA   . TYR B 1 41  ? 547.875 858.288 430.386 1.00 36.96  ? 41  TYR B CA   1 
ATOM 6653  C C    . TYR B 1 41  ? 546.762 858.479 429.373 1.00 36.51  ? 41  TYR B C    1 
ATOM 6654  O O    . TYR B 1 41  ? 545.650 858.009 429.612 1.00 39.20  ? 41  TYR B O    1 
ATOM 6655  C CB   . TYR B 1 41  ? 547.757 859.382 431.456 1.00 41.31  ? 41  TYR B CB   1 
ATOM 6656  C CG   . TYR B 1 41  ? 548.372 858.986 432.773 1.00 43.04  ? 41  TYR B CG   1 
ATOM 6657  C CD1  . TYR B 1 41  ? 549.736 859.104 432.984 1.00 39.03  ? 41  TYR B CD1  1 
ATOM 6658  C CD2  . TYR B 1 41  ? 547.592 858.482 433.800 1.00 38.64  ? 41  TYR B CD2  1 
ATOM 6659  C CE1  . TYR B 1 41  ? 550.303 858.737 434.180 1.00 42.10  ? 41  TYR B CE1  1 
ATOM 6660  C CE2  . TYR B 1 41  ? 548.152 858.111 435.001 1.00 41.96  ? 41  TYR B CE2  1 
ATOM 6661  C CZ   . TYR B 1 41  ? 549.509 858.242 435.186 1.00 43.48  ? 41  TYR B CZ   1 
ATOM 6662  O OH   . TYR B 1 41  ? 550.078 857.875 436.381 1.00 46.88  ? 41  TYR B OH   1 
ATOM 6663  H H    . TYR B 1 41  ? 549.412 859.032 429.413 1.00 40.99  ? 41  TYR B H    1 
ATOM 6664  H HA   . TYR B 1 41  ? 547.727 857.435 430.823 1.00 40.29  ? 41  TYR B HA   1 
ATOM 6665  H HB2  . TYR B 1 41  ? 548.210 860.180 431.142 1.00 40.59  ? 41  TYR B HB2  1 
ATOM 6666  H HB3  . TYR B 1 41  ? 546.818 859.573 431.610 1.00 40.08  ? 41  TYR B HB3  1 
ATOM 6667  H HD1  . TYR B 1 41  ? 550.276 859.439 432.306 1.00 40.47  ? 41  TYR B HD1  1 
ATOM 6668  H HD2  . TYR B 1 41  ? 546.674 858.392 433.676 1.00 39.64  ? 41  TYR B HD2  1 
ATOM 6669  H HE1  . TYR B 1 41  ? 551.220 858.823 434.308 1.00 41.43  ? 41  TYR B HE1  1 
ATOM 6670  H HE2  . TYR B 1 41  ? 547.617 857.776 435.683 1.00 40.79  ? 41  TYR B HE2  1 
ATOM 6671  H HH   . TYR B 1 41  ? 550.908 858.001 436.355 1.00 41.38  ? 41  TYR B HH   1 
ATOM 6672  N N    . PHE B 1 42  ? 547.027 859.141 428.250 1.00 38.17  ? 42  PHE B N    1 
ATOM 6673  C CA   . PHE B 1 42  ? 545.995 859.430 427.265 1.00 35.48  ? 42  PHE B CA   1 
ATOM 6674  C C    . PHE B 1 42  ? 545.997 858.467 426.089 1.00 35.07  ? 42  PHE B C    1 
ATOM 6675  O O    . PHE B 1 42  ? 544.936 858.224 425.508 1.00 37.63  ? 42  PHE B O    1 
ATOM 6676  C CB   . PHE B 1 42  ? 546.152 860.866 426.757 1.00 29.74  ? 42  PHE B CB   1 
ATOM 6677  C CG   . PHE B 1 42  ? 545.949 861.898 427.824 1.00 36.56  ? 42  PHE B CG   1 
ATOM 6678  C CD1  . PHE B 1 42  ? 544.686 862.141 428.333 1.00 38.55  ? 42  PHE B CD1  1 
ATOM 6679  C CD2  . PHE B 1 42  ? 547.018 862.609 428.335 1.00 36.86  ? 42  PHE B CD2  1 
ATOM 6680  C CE1  . PHE B 1 42  ? 544.494 863.080 429.322 1.00 38.05  ? 42  PHE B CE1  1 
ATOM 6681  C CE2  . PHE B 1 42  ? 546.829 863.548 429.326 1.00 34.38  ? 42  PHE B CE2  1 
ATOM 6682  C CZ   . PHE B 1 42  ? 545.568 863.783 429.819 1.00 33.55  ? 42  PHE B CZ   1 
ATOM 6683  H H    . PHE B 1 42  ? 547.806 859.436 428.036 1.00 37.75  ? 42  PHE B H    1 
ATOM 6684  H HA   . PHE B 1 42  ? 545.128 859.365 427.695 1.00 37.86  ? 42  PHE B HA   1 
ATOM 6685  H HB2  . PHE B 1 42  ? 547.047 860.978 426.401 1.00 36.33  ? 42  PHE B HB2  1 
ATOM 6686  H HB3  . PHE B 1 42  ? 545.497 861.025 426.060 1.00 36.45  ? 42  PHE B HB3  1 
ATOM 6687  H HD1  . PHE B 1 42  ? 543.957 861.668 428.002 1.00 36.38  ? 42  PHE B HD1  1 
ATOM 6688  H HD2  . PHE B 1 42  ? 547.874 862.453 428.006 1.00 36.87  ? 42  PHE B HD2  1 
ATOM 6689  H HE1  . PHE B 1 42  ? 543.640 863.238 429.654 1.00 37.00  ? 42  PHE B HE1  1 
ATOM 6690  H HE2  . PHE B 1 42  ? 547.555 864.024 429.660 1.00 36.72  ? 42  PHE B HE2  1 
ATOM 6691  H HZ   . PHE B 1 42  ? 545.440 864.419 430.485 1.00 36.28  ? 42  PHE B HZ   1 
ATOM 6692  N N    . MET B 1 43  ? 547.148 857.906 425.730 1.00 38.62  ? 43  MET B N    1 
ATOM 6693  C CA   . MET B 1 43  ? 547.173 856.905 424.665 1.00 38.50  ? 43  MET B CA   1 
ATOM 6694  C C    . MET B 1 43  ? 546.295 855.706 424.984 1.00 38.96  ? 43  MET B C    1 
ATOM 6695  O O    . MET B 1 43  ? 545.542 855.265 424.099 1.00 43.06  ? 43  MET B O    1 
ATOM 6696  C CB   . MET B 1 43  ? 548.618 856.472 424.399 1.00 41.67  ? 43  MET B CB   1 
ATOM 6697  C CG   . MET B 1 43  ? 548.974 856.363 422.927 1.00 45.19  ? 43  MET B CG   1 
ATOM 6698  S SD   . MET B 1 43  ? 549.162 857.958 422.117 1.00 61.39  ? 43  MET B SD   1 
ATOM 6699  C CE   . MET B 1 43  ? 548.176 857.695 420.652 1.00 42.13  ? 43  MET B CE   1 
ATOM 6700  H H    . MET B 1 43  ? 547.913 858.082 426.080 1.00 41.09  ? 43  MET B H    1 
ATOM 6701  H HA   . MET B 1 43  ? 546.841 857.317 423.853 1.00 42.06  ? 43  MET B HA   1 
ATOM 6702  H HB2  . MET B 1 43  ? 549.219 857.120 424.799 1.00 41.95  ? 43  MET B HB2  1 
ATOM 6703  H HB3  . MET B 1 43  ? 548.761 855.601 424.800 1.00 42.06  ? 43  MET B HB3  1 
ATOM 6704  H HG2  . MET B 1 43  ? 549.814 855.886 422.842 1.00 42.73  ? 43  MET B HG2  1 
ATOM 6705  H HG3  . MET B 1 43  ? 548.271 855.878 422.468 1.00 42.44  ? 43  MET B HG3  1 
ATOM 6706  H HE1  . MET B 1 43  ? 548.236 858.481 420.086 1.00 42.73  ? 43  MET B HE1  1 
ATOM 6707  H HE2  . MET B 1 43  ? 548.515 856.919 420.179 1.00 42.08  ? 43  MET B HE2  1 
ATOM 6708  H HE3  . MET B 1 43  ? 547.255 857.545 420.915 1.00 42.35  ? 43  MET B HE3  1 
ATOM 6709  N N    . PRO B 1 44  ? 546.333 855.129 426.188 1.00 43.95  ? 44  PRO B N    1 
ATOM 6710  C CA   . PRO B 1 44  ? 545.476 853.968 426.471 1.00 38.74  ? 44  PRO B CA   1 
ATOM 6711  C C    . PRO B 1 44  ? 543.989 854.249 426.345 1.00 37.51  ? 44  PRO B C    1 
ATOM 6712  O O    . PRO B 1 44  ? 543.222 853.317 426.085 1.00 44.84  ? 44  PRO B O    1 
ATOM 6713  C CB   . PRO B 1 44  ? 545.855 853.598 427.911 1.00 38.49  ? 44  PRO B CB   1 
ATOM 6714  C CG   . PRO B 1 44  ? 547.201 854.177 428.114 1.00 38.11  ? 44  PRO B CG   1 
ATOM 6715  C CD   . PRO B 1 44  ? 547.239 855.426 427.309 1.00 41.94  ? 44  PRO B CD   1 
ATOM 6716  H HA   . PRO B 1 44  ? 545.709 853.232 425.884 1.00 40.81  ? 44  PRO B HA   1 
ATOM 6717  H HB2  . PRO B 1 44  ? 545.216 853.989 428.528 1.00 40.40  ? 44  PRO B HB2  1 
ATOM 6718  H HB3  . PRO B 1 44  ? 545.878 852.633 428.006 1.00 40.75  ? 44  PRO B HB3  1 
ATOM 6719  H HG2  . PRO B 1 44  ? 547.330 854.376 429.055 1.00 40.83  ? 44  PRO B HG2  1 
ATOM 6720  H HG3  . PRO B 1 44  ? 547.874 853.552 427.803 1.00 41.23  ? 44  PRO B HG3  1 
ATOM 6721  H HD2  . PRO B 1 44  ? 546.901 856.173 427.827 1.00 40.85  ? 44  PRO B HD2  1 
ATOM 6722  H HD3  . PRO B 1 44  ? 548.138 855.593 426.986 1.00 41.19  ? 44  PRO B HD3  1 
ATOM 6723  N N    . LEU B 1 45  ? 543.552 855.494 426.525 1.00 34.65  ? 45  LEU B N    1 
ATOM 6724  C CA   . LEU B 1 45  ? 542.135 855.820 426.431 1.00 37.68  ? 45  LEU B CA   1 
ATOM 6725  C C    . LEU B 1 45  ? 541.613 855.827 425.004 1.00 37.95  ? 45  LEU B C    1 
ATOM 6726  O O    . LEU B 1 45  ? 540.394 855.828 424.811 1.00 42.33  ? 45  LEU B O    1 
ATOM 6727  C CB   . LEU B 1 45  ? 541.865 857.192 427.052 1.00 33.86  ? 45  LEU B CB   1 
ATOM 6728  C CG   . LEU B 1 45  ? 542.370 857.418 428.472 1.00 36.89  ? 45  LEU B CG   1 
ATOM 6729  C CD1  . LEU B 1 45  ? 542.164 858.867 428.858 1.00 33.87  ? 45  LEU B CD1  1 
ATOM 6730  C CD2  . LEU B 1 45  ? 541.665 856.488 429.444 1.00 32.51  ? 45  LEU B CD2  1 
ATOM 6731  H H    . LEU B 1 45  ? 544.058 856.167 426.702 1.00 37.50  ? 45  LEU B H    1 
ATOM 6732  H HA   . LEU B 1 45  ? 541.628 855.161 426.931 1.00 37.39  ? 45  LEU B HA   1 
ATOM 6733  H HB2  . LEU B 1 45  ? 542.281 857.865 426.490 1.00 36.15  ? 45  LEU B HB2  1 
ATOM 6734  H HB3  . LEU B 1 45  ? 540.906 857.334 427.064 1.00 36.49  ? 45  LEU B HB3  1 
ATOM 6735  H HG   . LEU B 1 45  ? 543.320 857.228 428.507 1.00 37.95  ? 45  LEU B HG   1 
ATOM 6736  H HD11 . LEU B 1 45  ? 542.653 859.431 428.238 1.00 35.82  ? 45  LEU B HD11 1 
ATOM 6737  H HD12 . LEU B 1 45  ? 541.217 859.073 428.817 1.00 36.70  ? 45  LEU B HD12 1 
ATOM 6738  H HD13 . LEU B 1 45  ? 542.494 859.003 429.760 1.00 37.57  ? 45  LEU B HD13 1 
ATOM 6739  H HD21 . LEU B 1 45  ? 541.883 855.571 429.218 1.00 36.25  ? 45  LEU B HD21 1 
ATOM 6740  H HD22 . LEU B 1 45  ? 540.708 856.629 429.377 1.00 36.68  ? 45  LEU B HD22 1 
ATOM 6741  H HD23 . LEU B 1 45  ? 541.967 856.687 430.344 1.00 37.07  ? 45  LEU B HD23 1 
ATOM 6742  N N    . ALA B 1 46  ? 542.492 855.827 424.009 1.00 41.93  ? 46  ALA B N    1 
ATOM 6743  C CA   . ALA B 1 46  ? 542.085 856.065 422.632 1.00 41.74  ? 46  ALA B CA   1 
ATOM 6744  C C    . ALA B 1 46  ? 541.618 854.769 421.984 1.00 40.26  ? 46  ALA B C    1 
ATOM 6745  O O    . ALA B 1 46  ? 542.334 853.762 422.004 1.00 40.55  ? 46  ALA B O    1 
ATOM 6746  C CB   . ALA B 1 46  ? 543.239 856.674 421.840 1.00 40.33  ? 46  ALA B CB   1 
ATOM 6747  H H    . ALA B 1 46  ? 543.335 855.691 424.105 1.00 40.22  ? 46  ALA B H    1 
ATOM 6748  H HA   . ALA B 1 46  ? 541.346 856.692 422.621 1.00 40.55  ? 46  ALA B HA   1 
ATOM 6749  H HB1  . ALA B 1 46  ? 543.989 856.058 421.852 1.00 40.07  ? 46  ALA B HB1  1 
ATOM 6750  H HB2  . ALA B 1 46  ? 542.949 856.825 420.927 1.00 39.71  ? 46  ALA B HB2  1 
ATOM 6751  H HB3  . ALA B 1 46  ? 543.494 857.515 422.251 1.00 39.57  ? 46  ALA B HB3  1 
ATOM 6752  N N    . SER B 1 47  ? 540.417 854.797 421.417 1.00 44.10  ? 47  SER B N    1 
ATOM 6753  C CA   . SER B 1 47  ? 539.956 853.730 420.549 1.00 38.62  ? 47  SER B CA   1 
ATOM 6754  C C    . SER B 1 47  ? 540.524 853.931 419.147 1.00 40.86  ? 47  SER B C    1 
ATOM 6755  O O    . SER B 1 47  ? 541.093 854.977 418.827 1.00 47.53  ? 47  SER B O    1 
ATOM 6756  C CB   . SER B 1 47  ? 538.430 853.695 420.507 1.00 38.11  ? 47  SER B CB   1 
ATOM 6757  O OG   . SER B 1 47  ? 537.970 852.648 419.676 1.00 49.51  ? 47  SER B OG   1 
ATOM 6758  H H    . SER B 1 47  ? 539.847 855.432 421.524 1.00 41.47  ? 47  SER B H    1 
ATOM 6759  H HA   . SER B 1 47  ? 540.273 852.878 420.888 1.00 40.87  ? 47  SER B HA   1 
ATOM 6760  H HB2  . SER B 1 47  ? 538.093 853.556 421.406 1.00 41.56  ? 47  SER B HB2  1 
ATOM 6761  H HB3  . SER B 1 47  ? 538.105 854.539 420.158 1.00 41.46  ? 47  SER B HB3  1 
ATOM 6762  H HG   . SER B 1 47  ? 537.130 852.639 419.664 1.00 42.83  ? 47  SER B HG   1 
ATOM 6763  N N    . VAL B 1 48  ? 540.366 852.914 418.306 1.00 37.74  ? 48  VAL B N    1 
ATOM 6764  C CA   . VAL B 1 48  ? 540.953 852.900 416.972 1.00 40.44  ? 48  VAL B CA   1 
ATOM 6765  C C    . VAL B 1 48  ? 539.854 852.648 415.950 1.00 37.76  ? 48  VAL B C    1 
ATOM 6766  O O    . VAL B 1 48  ? 539.009 851.768 416.143 1.00 42.71  ? 48  VAL B O    1 
ATOM 6767  C CB   . VAL B 1 48  ? 542.060 851.835 416.854 1.00 38.21  ? 48  VAL B CB   1 
ATOM 6768  C CG1  . VAL B 1 48  ? 542.795 851.968 415.530 1.00 37.75  ? 48  VAL B CG1  1 
ATOM 6769  C CG2  . VAL B 1 48  ? 543.024 851.946 418.018 1.00 37.25  ? 48  VAL B CG2  1 
ATOM 6770  H H    . VAL B 1 48  ? 539.914 852.206 418.490 1.00 40.78  ? 48  VAL B H    1 
ATOM 6771  H HA   . VAL B 1 48  ? 541.347 853.766 416.783 1.00 41.17  ? 48  VAL B HA   1 
ATOM 6772  H HB   . VAL B 1 48  ? 541.654 850.955 416.884 1.00 40.89  ? 48  VAL B HB   1 
ATOM 6773  H HG11 . VAL B 1 48  ? 542.179 852.258 414.841 1.00 40.11  ? 48  VAL B HG11 1 
ATOM 6774  H HG12 . VAL B 1 48  ? 543.507 852.620 415.628 1.00 40.70  ? 48  VAL B HG12 1 
ATOM 6775  H HG13 . VAL B 1 48  ? 543.168 851.105 415.292 1.00 40.92  ? 48  VAL B HG13 1 
ATOM 6776  H HG21 . VAL B 1 48  ? 542.798 851.274 418.680 1.00 40.94  ? 48  VAL B HG21 1 
ATOM 6777  H HG22 . VAL B 1 48  ? 542.952 852.831 418.407 1.00 40.35  ? 48  VAL B HG22 1 
ATOM 6778  H HG23 . VAL B 1 48  ? 543.926 851.801 417.695 1.00 40.48  ? 48  VAL B HG23 1 
ATOM 6779  N N    . THR B 1 49  ? 539.867 853.427 414.872 1.00 36.54  ? 49  THR B N    1 
ATOM 6780  C CA   . THR B 1 49  ? 539.040 853.183 413.699 1.00 42.27  ? 49  THR B CA   1 
ATOM 6781  C C    . THR B 1 49  ? 539.949 853.118 412.481 1.00 40.47  ? 49  THR B C    1 
ATOM 6782  O O    . THR B 1 49  ? 540.803 853.989 412.294 1.00 44.35  ? 49  THR B O    1 
ATOM 6783  C CB   . THR B 1 49  ? 537.976 854.273 413.522 1.00 44.32  ? 49  THR B CB   1 
ATOM 6784  O OG1  . THR B 1 49  ? 537.201 854.003 412.348 1.00 43.75  ? 49  THR B OG1  1 
ATOM 6785  C CG2  . THR B 1 49  ? 538.612 855.647 413.396 1.00 45.16  ? 49  THR B CG2  1 
ATOM 6786  H H    . THR B 1 49  ? 540.364 854.124 414.797 1.00 41.35  ? 49  THR B H    1 
ATOM 6787  H HA   . THR B 1 49  ? 538.590 852.329 413.791 1.00 41.94  ? 49  THR B HA   1 
ATOM 6788  H HB   . THR B 1 49  ? 537.392 854.278 414.296 1.00 41.09  ? 49  THR B HB   1 
ATOM 6789  H HG1  . THR B 1 49  ? 536.626 854.605 412.238 1.00 41.80  ? 49  THR B HG1  1 
ATOM 6790  H HG21 . THR B 1 49  ? 537.923 856.330 413.398 1.00 41.48  ? 49  THR B HG21 1 
ATOM 6791  H HG22 . THR B 1 49  ? 539.212 855.807 414.141 1.00 42.02  ? 49  THR B HG22 1 
ATOM 6792  H HG23 . THR B 1 49  ? 539.112 855.711 412.568 1.00 42.09  ? 49  THR B HG23 1 
ATOM 6793  N N    . ASN B 1 50  ? 539.772 852.084 411.664 1.00 41.90  ? 50  ASN B N    1 
ATOM 6794  C CA   . ASN B 1 50  ? 540.680 851.845 410.550 1.00 40.17  ? 50  ASN B CA   1 
ATOM 6795  C C    . ASN B 1 50  ? 540.466 852.869 409.443 1.00 42.74  ? 50  ASN B C    1 
ATOM 6796  O O    . ASN B 1 50  ? 539.330 853.196 409.090 1.00 45.51  ? 50  ASN B O    1 
ATOM 6797  C CB   . ASN B 1 50  ? 540.486 850.433 410.005 1.00 43.55  ? 50  ASN B CB   1 
ATOM 6798  C CG   . ASN B 1 50  ? 541.400 850.130 408.834 1.00 48.44  ? 50  ASN B CG   1 
ATOM 6799  O OD1  . ASN B 1 50  ? 542.611 849.997 408.995 1.00 47.61  ? 50  ASN B OD1  1 
ATOM 6800  N ND2  . ASN B 1 50  ? 540.819 850.006 407.647 1.00 45.26  ? 50  ASN B ND2  1 
ATOM 6801  H H    . ASN B 1 50  ? 539.136 851.509 411.733 1.00 43.19  ? 50  ASN B H    1 
ATOM 6802  H HA   . ASN B 1 50  ? 541.594 851.926 410.863 1.00 42.99  ? 50  ASN B HA   1 
ATOM 6803  H HB2  . ASN B 1 50  ? 540.677 849.793 410.709 1.00 43.63  ? 50  ASN B HB2  1 
ATOM 6804  H HB3  . ASN B 1 50  ? 539.569 850.333 409.705 1.00 43.86  ? 50  ASN B HB3  1 
ATOM 6805  H HD21 . ASN B 1 50  ? 539.968 850.103 407.571 1.00 43.50  ? 50  ASN B HD21 1 
ATOM 6806  H HD22 . ASN B 1 50  ? 541.295 849.834 406.951 1.00 43.67  ? 50  ASN B HD22 1 
ATOM 6807  N N    . MET B 1 51  ? 541.570 853.373 408.899 1.00 41.11  ? 51  MET B N    1 
ATOM 6808  C CA   . MET B 1 51  ? 541.552 854.285 407.762 1.00 40.10  ? 51  MET B CA   1 
ATOM 6809  C C    . MET B 1 51  ? 542.118 853.559 406.550 1.00 43.14  ? 51  MET B C    1 
ATOM 6810  O O    . MET B 1 51  ? 543.329 853.294 406.509 1.00 43.66  ? 51  MET B O    1 
ATOM 6811  C CB   . MET B 1 51  ? 542.373 855.537 408.073 1.00 39.83  ? 51  MET B CB   1 
ATOM 6812  C CG   . MET B 1 51  ? 542.604 856.491 406.907 1.00 39.01  ? 51  MET B CG   1 
ATOM 6813  S SD   . MET B 1 51  ? 541.305 857.723 406.731 1.00 59.92  ? 51  MET B SD   1 
ATOM 6814  C CE   . MET B 1 51  ? 541.334 857.988 404.966 1.00 38.94  ? 51  MET B CE   1 
ATOM 6815  H H    . MET B 1 51  ? 542.363 853.196 409.180 1.00 42.47  ? 51  MET B H    1 
ATOM 6816  H HA   . MET B 1 51  ? 540.641 854.565 407.590 1.00 41.72  ? 51  MET B HA   1 
ATOM 6817  H HB2  . MET B 1 51  ? 541.912 856.035 408.765 1.00 42.85  ? 51  MET B HB2  1 
ATOM 6818  H HB3  . MET B 1 51  ? 543.244 855.259 408.400 1.00 42.21  ? 51  MET B HB3  1 
ATOM 6819  H HG2  . MET B 1 51  ? 543.438 856.963 407.057 1.00 41.66  ? 51  MET B HG2  1 
ATOM 6820  H HG3  . MET B 1 51  ? 542.657 855.997 406.076 1.00 42.09  ? 51  MET B HG3  1 
ATOM 6821  H HE1  . MET B 1 51  ? 542.217 858.294 404.707 1.00 42.15  ? 51  MET B HE1  1 
ATOM 6822  H HE2  . MET B 1 51  ? 540.671 858.658 404.736 1.00 41.71  ? 51  MET B HE2  1 
ATOM 6823  H HE3  . MET B 1 51  ? 541.129 857.152 404.518 1.00 41.80  ? 51  MET B HE3  1 
ATOM 6824  N N    . PRO B 1 52  ? 541.310 853.206 405.553 1.00 43.09  ? 52  PRO B N    1 
ATOM 6825  C CA   . PRO B 1 52  ? 541.850 852.492 404.394 1.00 38.76  ? 52  PRO B CA   1 
ATOM 6826  C C    . PRO B 1 52  ? 542.673 853.405 403.500 1.00 40.14  ? 52  PRO B C    1 
ATOM 6827  O O    . PRO B 1 52  ? 542.686 854.629 403.640 1.00 42.84  ? 52  PRO B O    1 
ATOM 6828  C CB   . PRO B 1 52  ? 540.600 851.987 403.671 1.00 35.27  ? 52  PRO B CB   1 
ATOM 6829  C CG   . PRO B 1 52  ? 539.540 852.944 404.049 1.00 38.67  ? 52  PRO B CG   1 
ATOM 6830  C CD   . PRO B 1 52  ? 539.856 853.411 405.441 1.00 38.29  ? 52  PRO B CD   1 
ATOM 6831  H HA   . PRO B 1 52  ? 542.390 851.738 404.677 1.00 39.84  ? 52  PRO B HA   1 
ATOM 6832  H HB2  . PRO B 1 52  ? 540.747 851.997 402.712 1.00 39.32  ? 52  PRO B HB2  1 
ATOM 6833  H HB3  . PRO B 1 52  ? 540.382 851.092 403.977 1.00 39.68  ? 52  PRO B HB3  1 
ATOM 6834  H HG2  . PRO B 1 52  ? 539.546 853.692 403.432 1.00 40.00  ? 52  PRO B HG2  1 
ATOM 6835  H HG3  . PRO B 1 52  ? 538.680 852.496 404.030 1.00 40.41  ? 52  PRO B HG3  1 
ATOM 6836  H HD2  . PRO B 1 52  ? 539.638 854.351 405.537 1.00 40.07  ? 52  PRO B HD2  1 
ATOM 6837  H HD3  . PRO B 1 52  ? 539.387 852.869 406.094 1.00 40.58  ? 52  PRO B HD3  1 
ATOM 6838  N N    . LYS B 1 53  ? 543.368 852.775 402.562 1.00 40.86  ? 53  LYS B N    1 
ATOM 6839  C CA   . LYS B 1 53  ? 544.236 853.476 401.634 1.00 37.68  ? 53  LYS B CA   1 
ATOM 6840  C C    . LYS B 1 53  ? 543.434 854.028 400.456 1.00 37.72  ? 53  LYS B C    1 
ATOM 6841  O O    . LYS B 1 53  ? 542.344 853.550 400.135 1.00 38.93  ? 53  LYS B O    1 
ATOM 6842  C CB   . LYS B 1 53  ? 545.323 852.528 401.137 1.00 37.33  ? 53  LYS B CB   1 
ATOM 6843  C CG   . LYS B 1 53  ? 546.655 853.170 400.863 1.00 41.96  ? 53  LYS B CG   1 
ATOM 6844  C CD   . LYS B 1 53  ? 547.789 852.215 401.195 1.00 41.69  ? 53  LYS B CD   1 
ATOM 6845  C CE   . LYS B 1 53  ? 547.692 850.930 400.394 1.00 39.69  ? 53  LYS B CE   1 
ATOM 6846  N NZ   . LYS B 1 53  ? 548.871 850.054 400.613 1.00 43.64  ? 53  LYS B NZ   1 
ATOM 6847  H H    . LYS B 1 53  ? 543.350 851.924 402.441 1.00 39.84  ? 53  LYS B H    1 
ATOM 6848  H HA   . LYS B 1 53  ? 544.659 854.220 402.091 1.00 38.97  ? 53  LYS B HA   1 
ATOM 6849  H HB2  . LYS B 1 53  ? 545.461 851.841 401.808 1.00 38.87  ? 53  LYS B HB2  1 
ATOM 6850  H HB3  . LYS B 1 53  ? 545.021 852.119 400.311 1.00 39.85  ? 53  LYS B HB3  1 
ATOM 6851  H HG2  . LYS B 1 53  ? 546.714 853.401 399.923 1.00 40.07  ? 53  LYS B HG2  1 
ATOM 6852  H HG3  . LYS B 1 53  ? 546.754 853.963 401.413 1.00 40.04  ? 53  LYS B HG3  1 
ATOM 6853  H HD2  . LYS B 1 53  ? 548.636 852.640 400.986 1.00 40.41  ? 53  LYS B HD2  1 
ATOM 6854  H HD3  . LYS B 1 53  ? 547.751 851.989 402.137 1.00 38.46  ? 53  LYS B HD3  1 
ATOM 6855  H HE2  . LYS B 1 53  ? 546.902 850.438 400.665 1.00 39.20  ? 53  LYS B HE2  1 
ATOM 6856  H HE3  . LYS B 1 53  ? 547.646 851.145 399.449 1.00 39.26  ? 53  LYS B HE3  1 
ATOM 6857  H HZ1  . LYS B 1 53  ? 548.776 849.297 400.155 1.00 39.76  ? 53  LYS B HZ1  1 
ATOM 6858  H HZ2  . LYS B 1 53  ? 549.611 850.466 400.341 1.00 39.72  ? 53  LYS B HZ2  1 
ATOM 6859  H HZ3  . LYS B 1 53  ? 548.949 849.861 401.479 1.00 40.26  ? 53  LYS B HZ3  1 
ATOM 6860  N N    . HIS B 1 54  ? 543.993 855.053 399.812 1.00 35.05  ? 54  HIS B N    1 
ATOM 6861  C CA   . HIS B 1 54  ? 543.449 855.663 398.599 1.00 27.73  ? 54  HIS B CA   1 
ATOM 6862  C C    . HIS B 1 54  ? 542.221 856.524 398.861 1.00 27.70  ? 54  HIS B C    1 
ATOM 6863  O O    . HIS B 1 54  ? 541.399 856.716 397.962 1.00 29.43  ? 54  HIS B O    1 
ATOM 6864  C CB   . HIS B 1 54  ? 543.110 854.601 397.548 1.00 28.26  ? 54  HIS B CB   1 
ATOM 6865  C CG   . HIS B 1 54  ? 544.234 853.656 397.266 1.00 31.45  ? 54  HIS B CG   1 
ATOM 6866  N ND1  . HIS B 1 54  ? 545.456 854.078 396.792 1.00 29.83  ? 54  HIS B ND1  1 
ATOM 6867  C CD2  . HIS B 1 54  ? 544.327 852.314 397.405 1.00 33.19  ? 54  HIS B CD2  1 
ATOM 6868  C CE1  . HIS B 1 54  ? 546.251 853.034 396.645 1.00 29.87  ? 54  HIS B CE1  1 
ATOM 6869  N NE2  . HIS B 1 54  ? 545.590 851.952 397.009 1.00 36.95  ? 54  HIS B NE2  1 
ATOM 6870  H H    . HIS B 1 54  ? 544.722 855.429 400.073 1.00 34.38  ? 54  HIS B H    1 
ATOM 6871  H HA   . HIS B 1 54  ? 544.129 856.238 398.218 1.00 33.99  ? 54  HIS B HA   1 
ATOM 6872  H HB2  . HIS B 1 54  ? 542.350 854.082 397.849 1.00 33.52  ? 54  HIS B HB2  1 
ATOM 6873  H HB3  . HIS B 1 54  ? 542.889 855.050 396.716 1.00 33.68  ? 54  HIS B HB3  1 
ATOM 6874  H HD2  . HIS B 1 54  ? 543.658 851.744 397.708 1.00 33.19  ? 54  HIS B HD2  1 
ATOM 6875  H HE1  . HIS B 1 54  ? 547.128 853.058 396.336 1.00 33.21  ? 54  HIS B HE1  1 
ATOM 6876  H HE2  . HIS B 1 54  ? 545.900 851.150 397.000 1.00 34.07  ? 54  HIS B HE2  1 
ATOM 6877  N N    . TYR B 1 55  ? 542.077 857.060 400.072 1.00 37.78  ? 55  TYR B N    1 
ATOM 6878  C CA   . TYR B 1 55  ? 540.936 857.896 400.425 1.00 33.26  ? 55  TYR B CA   1 
ATOM 6879  C C    . TYR B 1 55  ? 541.366 859.242 400.991 1.00 30.12  ? 55  TYR B C    1 
ATOM 6880  O O    . TYR B 1 55  ? 540.583 859.897 401.681 1.00 39.35  ? 55  TYR B O    1 
ATOM 6881  C CB   . TYR B 1 55  ? 540.036 857.169 401.425 1.00 32.44  ? 55  TYR B CB   1 
ATOM 6882  C CG   . TYR B 1 55  ? 539.140 856.139 400.790 1.00 34.48  ? 55  TYR B CG   1 
ATOM 6883  C CD1  . TYR B 1 55  ? 537.907 856.494 400.272 1.00 30.80  ? 55  TYR B CD1  1 
ATOM 6884  C CD2  . TYR B 1 55  ? 539.525 854.811 400.710 1.00 36.35  ? 55  TYR B CD2  1 
ATOM 6885  C CE1  . TYR B 1 55  ? 537.086 855.558 399.693 1.00 32.00  ? 55  TYR B CE1  1 
ATOM 6886  C CE2  . TYR B 1 55  ? 538.709 853.869 400.131 1.00 36.43  ? 55  TYR B CE2  1 
ATOM 6887  C CZ   . TYR B 1 55  ? 537.491 854.247 399.625 1.00 35.39  ? 55  TYR B CZ   1 
ATOM 6888  O OH   . TYR B 1 55  ? 536.671 853.310 399.045 1.00 40.87  ? 55  TYR B OH   1 
ATOM 6889  H H    . TYR B 1 55  ? 542.638 856.951 400.715 1.00 36.28  ? 55  TYR B H    1 
ATOM 6890  H HA   . TYR B 1 55  ? 540.411 858.068 399.629 1.00 35.63  ? 55  TYR B HA   1 
ATOM 6891  H HB2  . TYR B 1 55  ? 540.594 856.716 402.077 1.00 35.87  ? 55  TYR B HB2  1 
ATOM 6892  H HB3  . TYR B 1 55  ? 539.469 857.816 401.871 1.00 36.10  ? 55  TYR B HB3  1 
ATOM 6893  H HD1  . TYR B 1 55  ? 537.631 857.380 400.316 1.00 35.01  ? 55  TYR B HD1  1 
ATOM 6894  H HD2  . TYR B 1 55  ? 540.350 854.553 401.053 1.00 35.77  ? 55  TYR B HD2  1 
ATOM 6895  H HE1  . TYR B 1 55  ? 536.260 855.811 399.348 1.00 35.42  ? 55  TYR B HE1  1 
ATOM 6896  H HE2  . TYR B 1 55  ? 538.980 852.980 400.084 1.00 36.00  ? 55  TYR B HE2  1 
ATOM 6897  H HH   . TYR B 1 55  ? 537.037 852.555 399.068 1.00 36.28  ? 55  TYR B HH   1 
ATOM 6898  N N    . GLY B 1 56  ? 542.591 859.672 400.710 1.00 33.81  ? 56  GLY B N    1 
ATOM 6899  C CA   . GLY B 1 56  ? 543.080 860.910 401.277 1.00 28.26  ? 56  GLY B CA   1 
ATOM 6900  C C    . GLY B 1 56  ? 543.471 860.744 402.735 1.00 31.72  ? 56  GLY B C    1 
ATOM 6901  O O    . GLY B 1 56  ? 543.743 859.643 403.212 1.00 41.72  ? 56  GLY B O    1 
ATOM 6902  H H    . GLY B 1 56  ? 543.151 859.266 400.199 1.00 35.72  ? 56  GLY B H    1 
ATOM 6903  H HA2  . GLY B 1 56  ? 543.858 861.210 400.780 1.00 34.57  ? 56  GLY B HA2  1 
ATOM 6904  H HA3  . GLY B 1 56  ? 542.392 861.591 401.216 1.00 35.59  ? 56  GLY B HA3  1 
ATOM 6905  N N    . LYS B 1 57  ? 543.492 861.866 403.451 1.00 36.85  ? 57  LYS B N    1 
ATOM 6906  C CA   . LYS B 1 57  ? 543.951 861.907 404.832 1.00 37.22  ? 57  LYS B CA   1 
ATOM 6907  C C    . LYS B 1 57  ? 542.846 862.267 405.814 1.00 34.34  ? 57  LYS B C    1 
ATOM 6908  O O    . LYS B 1 57  ? 543.147 862.619 406.957 1.00 37.25  ? 57  LYS B O    1 
ATOM 6909  C CB   . LYS B 1 57  ? 545.094 862.911 404.977 1.00 39.65  ? 57  LYS B CB   1 
ATOM 6910  C CG   . LYS B 1 57  ? 546.324 862.599 404.159 1.00 35.87  ? 57  LYS B CG   1 
ATOM 6911  C CD   . LYS B 1 57  ? 547.396 863.638 404.413 1.00 38.04  ? 57  LYS B CD   1 
ATOM 6912  C CE   . LYS B 1 57  ? 548.560 863.493 403.464 1.00 34.74  ? 57  LYS B CE   1 
ATOM 6913  N NZ   . LYS B 1 57  ? 549.409 864.709 403.475 1.00 41.57  ? 57  LYS B NZ   1 
ATOM 6914  H H    . LYS B 1 57  ? 543.240 862.631 403.150 1.00 36.82  ? 57  LYS B H    1 
ATOM 6915  H HA   . LYS B 1 57  ? 544.292 861.034 405.078 1.00 36.72  ? 57  LYS B HA   1 
ATOM 6916  H HB2  . LYS B 1 57  ? 544.774 863.784 404.702 1.00 37.04  ? 57  LYS B HB2  1 
ATOM 6917  H HB3  . LYS B 1 57  ? 545.363 862.942 405.908 1.00 38.27  ? 57  LYS B HB3  1 
ATOM 6918  H HG2  . LYS B 1 57  ? 546.671 861.730 404.413 1.00 37.39  ? 57  LYS B HG2  1 
ATOM 6919  H HG3  . LYS B 1 57  ? 546.099 862.613 403.216 1.00 36.57  ? 57  LYS B HG3  1 
ATOM 6920  H HD2  . LYS B 1 57  ? 547.016 864.522 404.294 1.00 37.86  ? 57  LYS B HD2  1 
ATOM 6921  H HD3  . LYS B 1 57  ? 547.729 863.536 405.319 1.00 37.06  ? 57  LYS B HD3  1 
ATOM 6922  H HE2  . LYS B 1 57  ? 549.104 862.738 403.736 1.00 36.62  ? 57  LYS B HE2  1 
ATOM 6923  H HE3  . LYS B 1 57  ? 548.226 863.362 402.563 1.00 37.44  ? 57  LYS B HE3  1 
ATOM 6924  H HZ1  . LYS B 1 57  ? 550.097 864.604 402.920 1.00 38.03  ? 57  LYS B HZ1  1 
ATOM 6925  H HZ2  . LYS B 1 57  ? 548.933 865.415 403.216 1.00 37.72  ? 57  LYS B HZ2  1 
ATOM 6926  H HZ3  . LYS B 1 57  ? 549.719 864.855 404.296 1.00 37.55  ? 57  LYS B HZ3  1 
ATOM 6927  N N    . THR B 1 58  ? 541.584 862.192 405.405 1.00 32.59  ? 58  THR B N    1 
ATOM 6928  C CA   . THR B 1 58  ? 540.465 862.634 406.224 1.00 28.41  ? 58  THR B CA   1 
ATOM 6929  C C    . THR B 1 58  ? 539.433 861.524 406.336 1.00 32.74  ? 58  THR B C    1 
ATOM 6930  O O    . THR B 1 58  ? 539.310 860.681 405.444 1.00 41.12  ? 58  THR B O    1 
ATOM 6931  C CB   . THR B 1 58  ? 539.819 863.893 405.637 1.00 31.62  ? 58  THR B CB   1 
ATOM 6932  O OG1  . THR B 1 58  ? 540.793 864.939 405.562 1.00 41.23  ? 58  THR B OG1  1 
ATOM 6933  C CG2  . THR B 1 58  ? 538.661 864.361 406.499 1.00 33.56  ? 58  THR B CG2  1 
ATOM 6934  H H    . THR B 1 58  ? 541.346 861.880 404.640 1.00 36.00  ? 58  THR B H    1 
ATOM 6935  H HA   . THR B 1 58  ? 540.781 862.844 407.116 1.00 36.33  ? 58  THR B HA   1 
ATOM 6936  H HB   . THR B 1 58  ? 539.483 863.700 404.748 1.00 36.15  ? 58  THR B HB   1 
ATOM 6937  H HG1  . THR B 1 58  ? 541.084 865.116 406.329 1.00 36.51  ? 58  THR B HG1  1 
ATOM 6938  H HG21 . THR B 1 58  ? 538.411 865.265 406.251 1.00 35.38  ? 58  THR B HG21 1 
ATOM 6939  H HG22 . THR B 1 58  ? 537.895 863.779 406.375 1.00 35.43  ? 58  THR B HG22 1 
ATOM 6940  H HG23 . THR B 1 58  ? 538.919 864.353 407.434 1.00 36.35  ? 58  THR B HG23 1 
ATOM 6941  N N    . ILE B 1 59  ? 538.700 861.525 407.445 1.00 31.15  ? 59  ILE B N    1 
ATOM 6942  C CA   . ILE B 1 59  ? 537.621 860.579 407.699 1.00 28.88  ? 59  ILE B CA   1 
ATOM 6943  C C    . ILE B 1 59  ? 536.409 861.365 408.177 1.00 30.42  ? 59  ILE B C    1 
ATOM 6944  O O    . ILE B 1 59  ? 536.550 862.328 408.936 1.00 37.18  ? 59  ILE B O    1 
ATOM 6945  C CB   . ILE B 1 59  ? 538.042 859.516 408.735 1.00 32.41  ? 59  ILE B CB   1 
ATOM 6946  C CG1  . ILE B 1 59  ? 536.994 858.410 408.828 1.00 33.70  ? 59  ILE B CG1  1 
ATOM 6947  C CG2  . ILE B 1 59  ? 538.263 860.150 410.096 1.00 35.47  ? 59  ILE B CG2  1 
ATOM 6948  C CD1  . ILE B 1 59  ? 537.518 857.142 409.442 1.00 34.20  ? 59  ILE B CD1  1 
ATOM 6949  H H    . ILE B 1 59  ? 538.815 862.085 408.087 1.00 34.61  ? 59  ILE B H    1 
ATOM 6950  H HA   . ILE B 1 59  ? 537.387 860.127 406.873 1.00 34.74  ? 59  ILE B HA   1 
ATOM 6951  H HB   . ILE B 1 59  ? 538.878 859.120 408.443 1.00 33.92  ? 59  ILE B HB   1 
ATOM 6952  H HG12 . ILE B 1 59  ? 536.255 858.722 409.373 1.00 33.91  ? 59  ILE B HG12 1 
ATOM 6953  H HG13 . ILE B 1 59  ? 536.679 858.200 407.935 1.00 35.59  ? 59  ILE B HG13 1 
ATOM 6954  H HG21 . ILE B 1 59  ? 538.703 859.508 410.674 1.00 34.75  ? 59  ILE B HG21 1 
ATOM 6955  H HG22 . ILE B 1 59  ? 538.822 860.937 409.992 1.00 34.91  ? 59  ILE B HG22 1 
ATOM 6956  H HG23 . ILE B 1 59  ? 537.406 860.401 410.475 1.00 35.42  ? 59  ILE B HG23 1 
ATOM 6957  H HD11 . ILE B 1 59  ? 536.813 856.476 409.442 1.00 35.30  ? 59  ILE B HD11 1 
ATOM 6958  H HD12 . ILE B 1 59  ? 538.272 856.827 408.918 1.00 34.72  ? 59  ILE B HD12 1 
ATOM 6959  H HD13 . ILE B 1 59  ? 537.802 857.326 410.352 1.00 34.98  ? 59  ILE B HD13 1 
ATOM 6960  N N    . LYS B 1 60  ? 535.222 860.964 407.723 1.00 30.65  ? 60  LYS B N    1 
ATOM 6961  C CA   . LYS B 1 60  ? 533.983 861.648 408.066 1.00 32.51  ? 60  LYS B CA   1 
ATOM 6962  C C    . LYS B 1 60  ? 532.944 860.646 408.551 1.00 33.18  ? 60  LYS B C    1 
ATOM 6963  O O    . LYS B 1 60  ? 533.001 859.460 408.221 1.00 35.26  ? 60  LYS B O    1 
ATOM 6964  C CB   . LYS B 1 60  ? 533.421 862.429 406.873 1.00 27.25  ? 60  LYS B CB   1 
ATOM 6965  C CG   . LYS B 1 60  ? 534.300 863.566 406.395 1.00 29.22  ? 60  LYS B CG   1 
ATOM 6966  C CD   . LYS B 1 60  ? 533.637 864.318 405.258 1.00 32.59  ? 60  LYS B CD   1 
ATOM 6967  C CE   . LYS B 1 60  ? 534.609 865.216 404.516 1.00 33.12  ? 60  LYS B CE   1 
ATOM 6968  N NZ   . LYS B 1 60  ? 534.512 866.626 404.950 1.00 38.76  ? 60  LYS B NZ   1 
ATOM 6969  H H    . LYS B 1 60  ? 535.109 860.286 407.205 1.00 33.00  ? 60  LYS B H    1 
ATOM 6970  H HA   . LYS B 1 60  ? 534.155 862.275 408.784 1.00 33.47  ? 60  LYS B HA   1 
ATOM 6971  H HB2  . LYS B 1 60  ? 533.302 861.817 406.130 1.00 33.34  ? 60  LYS B HB2  1 
ATOM 6972  H HB3  . LYS B 1 60  ? 532.564 862.807 407.126 1.00 32.92  ? 60  LYS B HB3  1 
ATOM 6973  H HG2  . LYS B 1 60  ? 534.449 864.187 407.126 1.00 33.16  ? 60  LYS B HG2  1 
ATOM 6974  H HG3  . LYS B 1 60  ? 535.144 863.208 406.078 1.00 34.12  ? 60  LYS B HG3  1 
ATOM 6975  H HD2  . LYS B 1 60  ? 533.273 863.680 404.625 1.00 33.93  ? 60  LYS B HD2  1 
ATOM 6976  H HD3  . LYS B 1 60  ? 532.927 864.874 405.617 1.00 33.38  ? 60  LYS B HD3  1 
ATOM 6977  H HE2  . LYS B 1 60  ? 535.515 864.913 404.681 1.00 34.27  ? 60  LYS B HE2  1 
ATOM 6978  H HE3  . LYS B 1 60  ? 534.413 865.179 403.567 1.00 32.63  ? 60  LYS B HE3  1 
ATOM 6979  H HZ1  . LYS B 1 60  ? 534.718 866.693 405.813 1.00 34.83  ? 60  LYS B HZ1  1 
ATOM 6980  H HZ2  . LYS B 1 60  ? 535.076 867.128 404.478 1.00 34.59  ? 60  LYS B HZ2  1 
ATOM 6981  H HZ3  . LYS B 1 60  ? 533.684 866.927 404.825 1.00 33.70  ? 60  LYS B HZ3  1 
ATOM 6982  N N    . VAL B 1 61  ? 531.991 861.137 409.342 1.00 31.49  ? 61  VAL B N    1 
ATOM 6983  C CA   . VAL B 1 61  ? 530.955 860.295 409.929 1.00 30.85  ? 61  VAL B CA   1 
ATOM 6984  C C    . VAL B 1 61  ? 529.698 861.133 410.115 1.00 25.88  ? 61  VAL B C    1 
ATOM 6985  O O    . VAL B 1 61  ? 529.763 862.349 410.301 1.00 33.97  ? 61  VAL B O    1 
ATOM 6986  C CB   . VAL B 1 61  ? 531.427 859.677 411.268 1.00 31.84  ? 61  VAL B CB   1 
ATOM 6987  C CG1  . VAL B 1 61  ? 531.698 860.759 412.300 1.00 25.30  ? 61  VAL B CG1  1 
ATOM 6988  C CG2  . VAL B 1 61  ? 530.411 858.681 411.791 1.00 21.68  ? 61  VAL B CG2  1 
ATOM 6989  H H    . VAL B 1 61  ? 531.924 861.968 409.555 1.00 31.30  ? 61  VAL B H    1 
ATOM 6990  H HA   . VAL B 1 61  ? 530.748 859.572 409.318 1.00 31.74  ? 61  VAL B HA   1 
ATOM 6991  H HB   . VAL B 1 61  ? 532.258 859.200 411.116 1.00 31.66  ? 61  VAL B HB   1 
ATOM 6992  H HG11 . VAL B 1 61  ? 532.302 861.415 411.918 1.00 30.54  ? 61  VAL B HG11 1 
ATOM 6993  H HG12 . VAL B 1 61  ? 532.103 860.353 413.082 1.00 29.99  ? 61  VAL B HG12 1 
ATOM 6994  H HG13 . VAL B 1 61  ? 530.861 861.182 412.545 1.00 30.87  ? 61  VAL B HG13 1 
ATOM 6995  H HG21 . VAL B 1 61  ? 530.270 857.992 411.123 1.00 30.47  ? 61  VAL B HG21 1 
ATOM 6996  H HG22 . VAL B 1 61  ? 529.578 859.141 411.974 1.00 31.05  ? 61  VAL B HG22 1 
ATOM 6997  H HG23 . VAL B 1 61  ? 530.752 858.285 412.609 1.00 29.62  ? 61  VAL B HG23 1 
ATOM 6998  N N    . TYR B 1 62  ? 528.543 860.472 410.054 1.00 26.43  ? 62  TYR B N    1 
ATOM 6999  C CA   . TYR B 1 62  ? 527.262 861.126 410.283 1.00 29.42  ? 62  TYR B CA   1 
ATOM 7000  C C    . TYR B 1 62  ? 526.846 860.992 411.741 1.00 28.82  ? 62  TYR B C    1 
ATOM 7001  O O    . TYR B 1 62  ? 527.071 859.958 412.373 1.00 29.30  ? 62  TYR B O    1 
ATOM 7002  C CB   . TYR B 1 62  ? 526.162 860.525 409.401 1.00 25.47  ? 62  TYR B CB   1 
ATOM 7003  C CG   . TYR B 1 62  ? 526.070 861.089 408.001 1.00 21.86  ? 62  TYR B CG   1 
ATOM 7004  C CD1  . TYR B 1 62  ? 526.062 862.456 407.778 1.00 26.38  ? 62  TYR B CD1  1 
ATOM 7005  C CD2  . TYR B 1 62  ? 525.964 860.249 406.905 1.00 22.68  ? 62  TYR B CD2  1 
ATOM 7006  C CE1  . TYR B 1 62  ? 525.972 862.968 406.505 1.00 24.83  ? 62  TYR B CE1  1 
ATOM 7007  C CE2  . TYR B 1 62  ? 525.875 860.753 405.628 1.00 24.21  ? 62  TYR B CE2  1 
ATOM 7008  C CZ   . TYR B 1 62  ? 525.877 862.112 405.434 1.00 28.06  ? 62  TYR B CZ   1 
ATOM 7009  O OH   . TYR B 1 62  ? 525.788 862.620 404.163 1.00 26.49  ? 62  TYR B OH   1 
ATOM 7010  H H    . TYR B 1 62  ? 528.477 859.632 409.879 1.00 27.98  ? 62  TYR B H    1 
ATOM 7011  H HA   . TYR B 1 62  ? 527.344 862.069 410.080 1.00 28.94  ? 62  TYR B HA   1 
ATOM 7012  H HB2  . TYR B 1 62  ? 526.320 859.571 409.321 1.00 29.52  ? 62  TYR B HB2  1 
ATOM 7013  H HB3  . TYR B 1 62  ? 525.307 860.676 409.832 1.00 28.00  ? 62  TYR B HB3  1 
ATOM 7014  H HD1  . TYR B 1 62  ? 526.128 863.037 408.501 1.00 28.07  ? 62  TYR B HD1  1 
ATOM 7015  H HD2  . TYR B 1 62  ? 525.965 859.328 407.034 1.00 28.17  ? 62  TYR B HD2  1 
ATOM 7016  H HE1  . TYR B 1 62  ? 525.973 863.888 406.370 1.00 26.99  ? 62  TYR B HE1  1 
ATOM 7017  H HE2  . TYR B 1 62  ? 525.810 860.176 404.901 1.00 27.11  ? 62  TYR B HE2  1 
ATOM 7018  H HH   . TYR B 1 62  ? 525.803 863.460 404.188 1.00 28.39  ? 62  TYR B HH   1 
ATOM 7019  N N    . GLU B 1 63  ? 526.235 862.048 412.266 1.00 34.03  ? 63  GLU B N    1 
ATOM 7020  C CA   . GLU B 1 63  ? 525.512 862.006 413.529 1.00 28.36  ? 63  GLU B CA   1 
ATOM 7021  C C    . GLU B 1 63  ? 524.058 862.351 413.244 1.00 33.35  ? 63  GLU B C    1 
ATOM 7022  O O    . GLU B 1 63  ? 523.768 863.430 412.719 1.00 35.31  ? 63  GLU B O    1 
ATOM 7023  C CB   . GLU B 1 63  ? 526.111 862.978 414.546 1.00 29.67  ? 63  GLU B CB   1 
ATOM 7024  C CG   . GLU B 1 63  ? 525.094 863.565 415.512 1.00 33.33  ? 63  GLU B CG   1 
ATOM 7025  C CD   . GLU B 1 63  ? 525.737 864.258 416.691 1.00 44.16  ? 63  GLU B CD   1 
ATOM 7026  O OE1  . GLU B 1 63  ? 526.955 864.516 416.638 1.00 38.31  ? 63  GLU B OE1  1 
ATOM 7027  O OE2  . GLU B 1 63  ? 525.022 864.549 417.672 1.00 51.08  ? 63  GLU B OE2  1 
ATOM 7028  H H    . GLU B 1 63  ? 526.225 862.824 411.895 1.00 34.70  ? 63  GLU B H    1 
ATOM 7029  H HA   . GLU B 1 63  ? 525.550 861.110 413.899 1.00 34.44  ? 63  GLU B HA   1 
ATOM 7030  H HB2  . GLU B 1 63  ? 526.779 862.509 415.070 1.00 34.29  ? 63  GLU B HB2  1 
ATOM 7031  H HB3  . GLU B 1 63  ? 526.525 863.713 414.069 1.00 34.66  ? 63  GLU B HB3  1 
ATOM 7032  H HG2  . GLU B 1 63  ? 524.553 864.222 415.045 1.00 35.48  ? 63  GLU B HG2  1 
ATOM 7033  H HG3  . GLU B 1 63  ? 524.532 862.853 415.855 1.00 34.90  ? 63  GLU B HG3  1 
ATOM 7034  N N    . TYR B 1 64  ? 523.151 861.440 413.585 1.00 34.50  ? 64  TYR B N    1 
ATOM 7035  C CA   . TYR B 1 64  ? 521.732 861.648 413.324 1.00 28.97  ? 64  TYR B CA   1 
ATOM 7036  C C    . TYR B 1 64  ? 521.075 862.283 414.541 1.00 31.17  ? 64  TYR B C    1 
ATOM 7037  O O    . TYR B 1 64  ? 521.097 861.714 415.636 1.00 37.00  ? 64  TYR B O    1 
ATOM 7038  C CB   . TYR B 1 64  ? 521.058 860.326 412.967 1.00 25.27  ? 64  TYR B CB   1 
ATOM 7039  C CG   . TYR B 1 64  ? 521.303 859.907 411.538 1.00 33.13  ? 64  TYR B CG   1 
ATOM 7040  C CD1  . TYR B 1 64  ? 522.408 859.144 411.199 1.00 27.89  ? 64  TYR B CD1  1 
ATOM 7041  C CD2  . TYR B 1 64  ? 520.440 860.295 410.523 1.00 31.23  ? 64  TYR B CD2  1 
ATOM 7042  C CE1  . TYR B 1 64  ? 522.641 858.767 409.897 1.00 29.96  ? 64  TYR B CE1  1 
ATOM 7043  C CE2  . TYR B 1 64  ? 520.666 859.922 409.217 1.00 30.29  ? 64  TYR B CE2  1 
ATOM 7044  C CZ   . TYR B 1 64  ? 521.769 859.160 408.909 1.00 34.31  ? 64  TYR B CZ   1 
ATOM 7045  O OH   . TYR B 1 64  ? 521.996 858.785 407.607 1.00 35.85  ? 64  TYR B OH   1 
ATOM 7046  H H    . TYR B 1 64  ? 523.332 860.693 413.969 1.00 32.01  ? 64  TYR B H    1 
ATOM 7047  H HA   . TYR B 1 64  ? 521.628 862.252 412.572 1.00 32.53  ? 64  TYR B HA   1 
ATOM 7048  H HB2  . TYR B 1 64  ? 521.404 859.629 413.547 1.00 31.01  ? 64  TYR B HB2  1 
ATOM 7049  H HB3  . TYR B 1 64  ? 520.100 860.416 413.093 1.00 31.04  ? 64  TYR B HB3  1 
ATOM 7050  H HD1  . TYR B 1 64  ? 523.001 858.877 411.864 1.00 31.05  ? 64  TYR B HD1  1 
ATOM 7051  H HD2  . TYR B 1 64  ? 519.695 860.810 410.729 1.00 31.28  ? 64  TYR B HD2  1 
ATOM 7052  H HE1  . TYR B 1 64  ? 523.386 858.251 409.685 1.00 31.78  ? 64  TYR B HE1  1 
ATOM 7053  H HE2  . TYR B 1 64  ? 520.077 860.185 408.547 1.00 31.68  ? 64  TYR B HE2  1 
ATOM 7054  H HH   . TYR B 1 64  ? 522.699 858.327 407.559 1.00 31.78  ? 64  TYR B HH   1 
ATOM 7055  N N    . VAL B 1 65  ? 520.495 863.462 414.347 1.00 34.72  ? 65  VAL B N    1 
ATOM 7056  C CA   . VAL B 1 65  ? 519.893 864.230 415.433 1.00 32.01  ? 65  VAL B CA   1 
ATOM 7057  C C    . VAL B 1 65  ? 518.567 863.591 415.831 1.00 31.71  ? 65  VAL B C    1 
ATOM 7058  O O    . VAL B 1 65  ? 517.873 863.031 414.973 1.00 27.94  ? 65  VAL B O    1 
ATOM 7059  C CB   . VAL B 1 65  ? 519.701 865.699 415.023 1.00 34.72  ? 65  VAL B CB   1 
ATOM 7060  C CG1  . VAL B 1 65  ? 519.088 866.502 416.156 1.00 32.63  ? 65  VAL B CG1  1 
ATOM 7061  C CG2  . VAL B 1 65  ? 521.026 866.300 414.598 1.00 32.73  ? 65  VAL B CG2  1 
ATOM 7062  H H    . VAL B 1 65  ? 520.435 863.847 413.580 1.00 32.90  ? 65  VAL B H    1 
ATOM 7063  H HA   . VAL B 1 65  ? 520.495 864.210 416.191 1.00 32.40  ? 65  VAL B HA   1 
ATOM 7064  H HB   . VAL B 1 65  ? 519.096 865.739 414.265 1.00 32.91  ? 65  VAL B HB   1 
ATOM 7065  H HG11 . VAL B 1 65  ? 518.188 866.186 416.323 1.00 32.68  ? 65  VAL B HG11 1 
ATOM 7066  H HG12 . VAL B 1 65  ? 519.064 867.437 415.902 1.00 32.42  ? 65  VAL B HG12 1 
ATOM 7067  H HG13 . VAL B 1 65  ? 519.632 866.390 416.951 1.00 33.53  ? 65  VAL B HG13 1 
ATOM 7068  H HG21 . VAL B 1 65  ? 521.097 866.258 413.632 1.00 32.69  ? 65  VAL B HG21 1 
ATOM 7069  H HG22 . VAL B 1 65  ? 521.746 865.793 415.005 1.00 32.13  ? 65  VAL B HG22 1 
ATOM 7070  H HG23 . VAL B 1 65  ? 521.066 867.223 414.895 1.00 33.36  ? 65  VAL B HG23 1 
ATOM 7071  N N    . PRO B 1 66  ? 518.181 863.634 417.106 1.00 35.99  ? 66  PRO B N    1 
ATOM 7072  C CA   . PRO B 1 66  ? 516.839 863.184 417.487 1.00 28.38  ? 66  PRO B CA   1 
ATOM 7073  C C    . PRO B 1 66  ? 515.759 864.122 416.968 1.00 33.67  ? 66  PRO B C    1 
ATOM 7074  O O    . PRO B 1 66  ? 516.005 865.288 416.655 1.00 39.76  ? 66  PRO B O    1 
ATOM 7075  C CB   . PRO B 1 66  ? 516.884 863.185 419.018 1.00 28.40  ? 66  PRO B CB   1 
ATOM 7076  C CG   . PRO B 1 66  ? 518.321 863.124 419.358 1.00 24.55  ? 66  PRO B CG   1 
ATOM 7077  C CD   . PRO B 1 66  ? 519.021 863.882 418.289 1.00 24.73  ? 66  PRO B CD   1 
ATOM 7078  H HA   . PRO B 1 66  ? 516.675 862.284 417.164 1.00 32.11  ? 66  PRO B HA   1 
ATOM 7079  H HB2  . PRO B 1 66  ? 516.484 864.001 419.357 1.00 31.31  ? 66  PRO B HB2  1 
ATOM 7080  H HB3  . PRO B 1 66  ? 516.417 862.406 419.360 1.00 32.88  ? 66  PRO B HB3  1 
ATOM 7081  H HG2  . PRO B 1 66  ? 518.469 863.538 420.223 1.00 31.88  ? 66  PRO B HG2  1 
ATOM 7082  H HG3  . PRO B 1 66  ? 518.614 862.199 419.368 1.00 32.03  ? 66  PRO B HG3  1 
ATOM 7083  H HD2  . PRO B 1 66  ? 519.040 864.828 418.501 1.00 31.64  ? 66  PRO B HD2  1 
ATOM 7084  H HD3  . PRO B 1 66  ? 519.913 863.526 418.159 1.00 31.82  ? 66  PRO B HD3  1 
ATOM 7085  N N    . LEU B 1 67  ? 514.539 863.592 416.882 1.00 29.64  ? 67  LEU B N    1 
ATOM 7086  C CA   . LEU B 1 67  ? 513.413 864.390 416.409 1.00 24.75  ? 67  LEU B CA   1 
ATOM 7087  C C    . LEU B 1 67  ? 513.183 865.600 417.307 1.00 28.61  ? 67  LEU B C    1 
ATOM 7088  O O    . LEU B 1 67  ? 513.137 866.741 416.836 1.00 35.95  ? 67  LEU B O    1 
ATOM 7089  C CB   . LEU B 1 67  ? 512.156 863.519 416.341 1.00 31.98  ? 67  LEU B CB   1 
ATOM 7090  C CG   . LEU B 1 67  ? 510.806 864.230 416.215 1.00 33.12  ? 67  LEU B CG   1 
ATOM 7091  C CD1  . LEU B 1 67  ? 510.736 865.047 414.943 1.00 29.59  ? 67  LEU B CD1  1 
ATOM 7092  C CD2  . LEU B 1 67  ? 509.680 863.221 416.259 1.00 27.47  ? 67  LEU B CD2  1 
ATOM 7093  H H    . LEU B 1 67  ? 514.340 862.781 417.089 1.00 31.06  ? 67  LEU B H    1 
ATOM 7094  H HA   . LEU B 1 67  ? 513.606 864.711 415.515 1.00 31.29  ? 67  LEU B HA   1 
ATOM 7095  H HB2  . LEU B 1 67  ? 512.241 862.932 415.574 1.00 32.27  ? 67  LEU B HB2  1 
ATOM 7096  H HB3  . LEU B 1 67  ? 512.120 862.984 417.149 1.00 31.46  ? 67  LEU B HB3  1 
ATOM 7097  H HG   . LEU B 1 67  ? 510.688 864.833 416.965 1.00 31.58  ? 67  LEU B HG   1 
ATOM 7098  H HD11 . LEU B 1 67  ? 511.428 865.727 414.965 1.00 31.82  ? 67  LEU B HD11 1 
ATOM 7099  H HD12 . LEU B 1 67  ? 509.862 865.466 414.886 1.00 31.20  ? 67  LEU B HD12 1 
ATOM 7100  H HD13 . LEU B 1 67  ? 510.872 864.460 414.183 1.00 30.66  ? 67  LEU B HD13 1 
ATOM 7101  H HD21 . LEU B 1 67  ? 508.834 863.688 416.173 1.00 31.64  ? 67  LEU B HD21 1 
ATOM 7102  H HD22 . LEU B 1 67  ? 509.789 862.594 415.527 1.00 30.26  ? 67  LEU B HD22 1 
ATOM 7103  H HD23 . LEU B 1 67  ? 509.713 862.749 417.106 1.00 30.61  ? 67  LEU B HD23 1 
ATOM 7104  N N    . LEU B 1 68  ? 513.052 865.371 418.612 1.00 26.53  ? 68  LEU B N    1 
ATOM 7105  C CA   . LEU B 1 68  ? 512.766 866.444 419.565 1.00 26.49  ? 68  LEU B CA   1 
ATOM 7106  C C    . LEU B 1 68  ? 514.080 867.107 419.976 1.00 35.48  ? 68  LEU B C    1 
ATOM 7107  O O    . LEU B 1 68  ? 514.660 866.839 421.029 1.00 41.60  ? 68  LEU B O    1 
ATOM 7108  C CB   . LEU B 1 68  ? 512.005 865.901 420.765 1.00 34.05  ? 68  LEU B CB   1 
ATOM 7109  C CG   . LEU B 1 68  ? 510.598 865.382 420.468 1.00 30.01  ? 68  LEU B CG   1 
ATOM 7110  C CD1  . LEU B 1 68  ? 510.066 864.595 421.645 1.00 26.03  ? 68  LEU B CD1  1 
ATOM 7111  C CD2  . LEU B 1 68  ? 509.660 866.520 420.116 1.00 29.63  ? 68  LEU B CD2  1 
ATOM 7112  H H    . LEU B 1 68  ? 513.124 864.595 418.975 1.00 32.05  ? 68  LEU B H    1 
ATOM 7113  H HA   . LEU B 1 68  ? 512.213 867.114 419.133 1.00 32.09  ? 68  LEU B HA   1 
ATOM 7114  H HB2  . LEU B 1 68  ? 512.513 865.166 421.144 1.00 32.82  ? 68  LEU B HB2  1 
ATOM 7115  H HB3  . LEU B 1 68  ? 511.922 866.610 421.423 1.00 32.54  ? 68  LEU B HB3  1 
ATOM 7116  H HG   . LEU B 1 68  ? 510.640 864.784 419.705 1.00 32.45  ? 68  LEU B HG   1 
ATOM 7117  H HD11 . LEU B 1 68  ? 510.655 863.842 421.814 1.00 32.37  ? 68  LEU B HD11 1 
ATOM 7118  H HD12 . LEU B 1 68  ? 509.174 864.277 421.435 1.00 31.96  ? 68  LEU B HD12 1 
ATOM 7119  H HD13 . LEU B 1 68  ? 510.037 865.173 422.424 1.00 31.93  ? 68  LEU B HD13 1 
ATOM 7120  H HD21 . LEU B 1 68  ? 509.677 867.176 420.830 1.00 32.15  ? 68  LEU B HD21 1 
ATOM 7121  H HD22 . LEU B 1 68  ? 509.953 866.927 419.285 1.00 31.48  ? 68  LEU B HD22 1 
ATOM 7122  H HD23 . LEU B 1 68  ? 508.762 866.168 420.012 1.00 32.58  ? 68  LEU B HD23 1 
ATOM 7123  N N    . ASP B 1 69  ? 514.550 867.991 419.103 1.00 36.17  ? 69  ASP B N    1 
ATOM 7124  C CA   . ASP B 1 69  ? 515.822 868.670 419.280 1.00 26.70  ? 69  ASP B CA   1 
ATOM 7125  C C    . ASP B 1 69  ? 515.767 870.011 418.569 1.00 29.66  ? 69  ASP B C    1 
ATOM 7126  O O    . ASP B 1 69  ? 515.356 870.085 417.410 1.00 33.56  ? 69  ASP B O    1 
ATOM 7127  C CB   . ASP B 1 69  ? 516.973 867.823 418.728 1.00 34.89  ? 69  ASP B CB   1 
ATOM 7128  C CG   . ASP B 1 69  ? 518.280 868.072 419.443 1.00 41.75  ? 69  ASP B CG   1 
ATOM 7129  O OD1  . ASP B 1 69  ? 518.909 869.116 419.189 1.00 42.10  ? 69  ASP B OD1  1 
ATOM 7130  O OD2  . ASP B 1 69  ? 518.684 867.220 420.257 1.00 45.06  ? 69  ASP B OD2  1 
ATOM 7131  H H    . ASP B 1 69  ? 514.137 868.219 418.383 1.00 35.16  ? 69  ASP B H    1 
ATOM 7132  H HA   . ASP B 1 69  ? 515.978 868.826 420.224 1.00 34.19  ? 69  ASP B HA   1 
ATOM 7133  H HB2  . ASP B 1 69  ? 516.751 866.884 418.830 1.00 35.02  ? 69  ASP B HB2  1 
ATOM 7134  H HB3  . ASP B 1 69  ? 517.100 868.034 417.790 1.00 35.15  ? 69  ASP B HB3  1 
ATOM 7135  N N    . ASP B 1 70  ? 516.174 871.073 419.268 1.00 35.80  ? 70  ASP B N    1 
ATOM 7136  C CA   . ASP B 1 70  ? 516.244 872.385 418.637 1.00 39.54  ? 70  ASP B CA   1 
ATOM 7137  C C    . ASP B 1 70  ? 517.242 872.404 417.492 1.00 38.45  ? 70  ASP B C    1 
ATOM 7138  O O    . ASP B 1 70  ? 517.145 873.256 416.603 1.00 41.80  ? 70  ASP B O    1 
ATOM 7139  C CB   . ASP B 1 70  ? 516.618 873.447 419.668 1.00 38.16  ? 70  ASP B CB   1 
ATOM 7140  C CG   . ASP B 1 70  ? 515.498 873.730 420.645 1.00 49.96  ? 70  ASP B CG   1 
ATOM 7141  O OD1  . ASP B 1 70  ? 514.341 873.367 420.351 1.00 47.39  ? 70  ASP B OD1  1 
ATOM 7142  O OD2  . ASP B 1 70  ? 515.777 874.316 421.710 1.00 51.13  ? 70  ASP B OD2  1 
ATOM 7143  H H    . ASP B 1 70  ? 516.411 871.058 420.094 1.00 39.50  ? 70  ASP B H    1 
ATOM 7144  H HA   . ASP B 1 70  ? 515.372 872.609 418.276 1.00 40.58  ? 70  ASP B HA   1 
ATOM 7145  H HB2  . ASP B 1 70  ? 517.386 873.139 420.174 1.00 39.88  ? 70  ASP B HB2  1 
ATOM 7146  H HB3  . ASP B 1 70  ? 516.833 874.275 419.209 1.00 40.25  ? 70  ASP B HB3  1 
ATOM 7147  N N    . ARG B 1 71  ? 518.200 871.484 417.506 1.00 36.32  ? 71  ARG B N    1 
ATOM 7148  C CA   . ARG B 1 71  ? 519.157 871.306 416.426 1.00 31.89  ? 71  ARG B CA   1 
ATOM 7149  C C    . ARG B 1 71  ? 518.513 870.751 415.164 1.00 34.84  ? 71  ARG B C    1 
ATOM 7150  O O    . ARG B 1 71  ? 519.127 870.813 414.096 1.00 33.82  ? 71  ARG B O    1 
ATOM 7151  C CB   . ARG B 1 71  ? 520.251 870.370 416.925 1.00 35.06  ? 71  ARG B CB   1 
ATOM 7152  C CG   . ARG B 1 71  ? 521.627 870.566 416.355 1.00 34.02  ? 71  ARG B CG   1 
ATOM 7153  C CD   . ARG B 1 71  ? 522.661 870.101 417.369 1.00 37.39  ? 71  ARG B CD   1 
ATOM 7154  N NE   . ARG B 1 71  ? 522.148 869.007 418.189 1.00 33.51  ? 71  ARG B NE   1 
ATOM 7155  C CZ   . ARG B 1 71  ? 522.690 867.800 418.292 1.00 39.10  ? 71  ARG B CZ   1 
ATOM 7156  N NH1  . ARG B 1 71  ? 522.101 866.892 419.064 1.00 45.38  ? 71  ARG B NH1  1 
ATOM 7157  N NH2  . ARG B 1 71  ? 523.799 867.476 417.649 1.00 31.58  ? 71  ARG B NH2  1 
ATOM 7158  H H    . ARG B 1 71  ? 518.317 870.933 418.155 1.00 36.44  ? 71  ARG B H    1 
ATOM 7159  H HA   . ARG B 1 71  ? 519.561 872.161 416.212 1.00 34.92  ? 71  ARG B HA   1 
ATOM 7160  H HB2  . ARG B 1 71  ? 520.316 870.509 417.881 1.00 36.04  ? 71  ARG B HB2  1 
ATOM 7161  H HB3  . ARG B 1 71  ? 519.983 869.455 416.745 1.00 35.56  ? 71  ARG B HB3  1 
ATOM 7162  H HG2  . ARG B 1 71  ? 521.724 870.036 415.548 1.00 34.86  ? 71  ARG B HG2  1 
ATOM 7163  H HG3  . ARG B 1 71  ? 521.775 871.506 416.168 1.00 35.60  ? 71  ARG B HG3  1 
ATOM 7164  H HD2  . ARG B 1 71  ? 523.455 869.811 416.898 1.00 36.51  ? 71  ARG B HD2  1 
ATOM 7165  H HD3  . ARG B 1 71  ? 522.878 870.840 417.959 1.00 35.48  ? 71  ARG B HD3  1 
ATOM 7166  H HE   . ARG B 1 71  ? 521.571 869.215 418.792 1.00 35.15  ? 71  ARG B HE   1 
ATOM 7167  H HH11 . ARG B 1 71  ? 521.380 867.091 419.487 1.00 36.66  ? 71  ARG B HH11 1 
ATOM 7168  H HH12 . ARG B 1 71  ? 522.442 866.107 419.141 1.00 36.38  ? 71  ARG B HH12 1 
ATOM 7169  H HH21 . ARG B 1 71  ? 524.196 868.047 417.145 1.00 35.07  ? 71  ARG B HH21 1 
ATOM 7170  H HH22 . ARG B 1 71  ? 524.127 866.686 417.737 1.00 34.93  ? 71  ARG B HH22 1 
ATOM 7171  N N    . ASN B 1 72  ? 517.297 870.215 415.266 1.00 37.41  ? 72  ASN B N    1 
ATOM 7172  C CA   . ASN B 1 72  ? 516.578 869.640 414.130 1.00 28.48  ? 72  ASN B CA   1 
ATOM 7173  C C    . ASN B 1 72  ? 515.735 870.735 413.484 1.00 29.58  ? 72  ASN B C    1 
ATOM 7174  O O    . ASN B 1 72  ? 514.586 870.985 413.848 1.00 34.58  ? 72  ASN B O    1 
ATOM 7175  C CB   . ASN B 1 72  ? 515.729 868.461 414.588 1.00 29.66  ? 72  ASN B CB   1 
ATOM 7176  C CG   . ASN B 1 72  ? 514.821 867.933 413.501 1.00 33.66  ? 72  ASN B CG   1 
ATOM 7177  O OD1  . ASN B 1 72  ? 514.996 868.238 412.327 1.00 38.92  ? 72  ASN B OD1  1 
ATOM 7178  N ND2  . ASN B 1 72  ? 513.840 867.135 413.891 1.00 31.41  ? 72  ASN B ND2  1 
ATOM 7179  H H    . ASN B 1 72  ? 516.856 870.169 416.003 1.00 35.43  ? 72  ASN B H    1 
ATOM 7180  H HA   . ASN B 1 72  ? 517.216 869.319 413.474 1.00 33.69  ? 72  ASN B HA   1 
ATOM 7181  H HB2  . ASN B 1 72  ? 516.315 867.739 414.865 1.00 33.58  ? 72  ASN B HB2  1 
ATOM 7182  H HB3  . ASN B 1 72  ? 515.174 868.740 415.332 1.00 33.45  ? 72  ASN B HB3  1 
ATOM 7183  H HD21 . ASN B 1 72  ? 513.747 866.943 414.725 1.00 32.90  ? 72  ASN B HD21 1 
ATOM 7184  H HD22 . ASN B 1 72  ? 513.295 866.808 413.312 1.00 33.58  ? 72  ASN B HD22 1 
ATOM 7185  N N    . ILE B 1 73  ? 516.329 871.394 412.498 1.00 31.37  ? 73  ILE B N    1 
ATOM 7186  C CA   . ILE B 1 73  ? 515.679 872.481 411.776 1.00 32.20  ? 73  ILE B CA   1 
ATOM 7187  C C    . ILE B 1 73  ? 515.319 871.973 410.386 1.00 34.09  ? 73  ILE B C    1 
ATOM 7188  O O    . ILE B 1 73  ? 516.195 871.553 409.623 1.00 37.33  ? 73  ILE B O    1 
ATOM 7189  C CB   . ILE B 1 73  ? 516.586 873.719 411.702 1.00 32.41  ? 73  ILE B CB   1 
ATOM 7190  C CG1  . ILE B 1 73  ? 517.052 874.126 413.104 1.00 30.42  ? 73  ILE B CG1  1 
ATOM 7191  C CG2  . ILE B 1 73  ? 515.862 874.873 411.038 1.00 25.50  ? 73  ILE B CG2  1 
ATOM 7192  C CD1  . ILE B 1 73  ? 518.250 875.034 413.110 1.00 33.10  ? 73  ILE B CD1  1 
ATOM 7193  H H    . ILE B 1 73  ? 517.126 871.227 412.222 1.00 33.21  ? 73  ILE B H    1 
ATOM 7194  H HA   . ILE B 1 73  ? 514.860 872.731 412.231 1.00 32.48  ? 73  ILE B HA   1 
ATOM 7195  H HB   . ILE B 1 73  ? 517.367 873.498 411.170 1.00 33.62  ? 73  ILE B HB   1 
ATOM 7196  H HG12 . ILE B 1 73  ? 516.327 874.592 413.549 1.00 32.72  ? 73  ILE B HG12 1 
ATOM 7197  H HG13 . ILE B 1 73  ? 517.289 873.333 413.608 1.00 32.66  ? 73  ILE B HG13 1 
ATOM 7198  H HG21 . ILE B 1 73  ? 516.423 875.663 411.077 1.00 31.95  ? 73  ILE B HG21 1 
ATOM 7199  H HG22 . ILE B 1 73  ? 515.680 874.644 410.113 1.00 32.22  ? 73  ILE B HG22 1 
ATOM 7200  H HG23 . ILE B 1 73  ? 515.030 875.035 411.509 1.00 32.53  ? 73  ILE B HG23 1 
ATOM 7201  H HD11 . ILE B 1 73  ? 518.968 874.611 412.612 1.00 33.28  ? 73  ILE B HD11 1 
ATOM 7202  H HD12 . ILE B 1 73  ? 518.527 875.184 414.027 1.00 32.95  ? 73  ILE B HD12 1 
ATOM 7203  H HD13 . ILE B 1 73  ? 518.009 875.877 412.694 1.00 33.28  ? 73  ILE B HD13 1 
ATOM 7204  N N    . ASN B 1 74  ? 514.032 872.002 410.060 1.00 32.83  ? 74  ASN B N    1 
ATOM 7205  C CA   . ASN B 1 74  ? 513.549 871.462 408.797 1.00 29.87  ? 74  ASN B CA   1 
ATOM 7206  C C    . ASN B 1 74  ? 512.217 872.120 408.473 1.00 31.53  ? 74  ASN B C    1 
ATOM 7207  O O    . ASN B 1 74  ? 511.629 872.815 409.302 1.00 37.65  ? 74  ASN B O    1 
ATOM 7208  C CB   . ASN B 1 74  ? 513.429 869.934 408.857 1.00 28.29  ? 74  ASN B CB   1 
ATOM 7209  C CG   . ASN B 1 74  ? 512.339 869.468 409.796 1.00 28.64  ? 74  ASN B CG   1 
ATOM 7210  O OD1  . ASN B 1 74  ? 511.169 869.413 409.429 1.00 39.63  ? 74  ASN B OD1  1 
ATOM 7211  N ND2  . ASN B 1 74  ? 512.719 869.129 411.017 1.00 28.14  ? 74  ASN B ND2  1 
ATOM 7212  H H    . ASN B 1 74  ? 513.413 872.333 410.557 1.00 33.25  ? 74  ASN B H    1 
ATOM 7213  H HA   . ASN B 1 74  ? 514.177 871.688 408.093 1.00 33.84  ? 74  ASN B HA   1 
ATOM 7214  H HB2  . ASN B 1 74  ? 513.224 869.599 407.970 1.00 33.23  ? 74  ASN B HB2  1 
ATOM 7215  H HB3  . ASN B 1 74  ? 514.270 869.563 409.166 1.00 32.41  ? 74  ASN B HB3  1 
ATOM 7216  H HD21 . ASN B 1 74  ? 513.549 869.180 411.238 1.00 34.05  ? 74  ASN B HD21 1 
ATOM 7217  H HD22 . ASN B 1 74  ? 512.138 868.857 411.589 1.00 32.30  ? 74  ASN B HD22 1 
ATOM 7218  N N    . ASP B 1 75  ? 511.752 871.897 407.244 1.00 34.87  ? 75  ASP B N    1 
ATOM 7219  C CA   . ASP B 1 75  ? 510.537 872.522 406.739 1.00 40.80  ? 75  ASP B CA   1 
ATOM 7220  C C    . ASP B 1 75  ? 509.419 871.514 406.489 1.00 37.47  ? 75  ASP B C    1 
ATOM 7221  O O    . ASP B 1 75  ? 508.586 871.727 405.604 1.00 39.82  ? 75  ASP B O    1 
ATOM 7222  C CB   . ASP B 1 75  ? 510.842 873.299 405.459 1.00 39.40  ? 75  ASP B CB   1 
ATOM 7223  C CG   . ASP B 1 75  ? 511.398 872.417 404.361 1.00 44.35  ? 75  ASP B CG   1 
ATOM 7224  O OD1  . ASP B 1 75  ? 511.922 871.330 404.673 1.00 46.29  ? 75  ASP B OD1  1 
ATOM 7225  O OD2  . ASP B 1 75  ? 511.320 872.816 403.182 1.00 46.55  ? 75  ASP B OD2  1 
ATOM 7226  H H    . ASP B 1 75  ? 512.132 871.377 406.675 1.00 38.36  ? 75  ASP B H    1 
ATOM 7227  H HA   . ASP B 1 75  ? 510.215 873.158 407.397 1.00 38.89  ? 75  ASP B HA   1 
ATOM 7228  H HB2  . ASP B 1 75  ? 510.025 873.706 405.132 1.00 39.25  ? 75  ASP B HB2  1 
ATOM 7229  H HB3  . ASP B 1 75  ? 511.499 873.985 405.654 1.00 39.01  ? 75  ASP B HB3  1 
ATOM 7230  N N    . GLN B 1 76  ? 509.380 870.427 407.253 1.00 29.88  ? 76  GLN B N    1 
ATOM 7231  C CA   . GLN B 1 76  ? 508.376 869.388 407.082 1.00 30.34  ? 76  GLN B CA   1 
ATOM 7232  C C    . GLN B 1 76  ? 507.174 869.560 407.999 1.00 31.16  ? 76  GLN B C    1 
ATOM 7233  O O    . GLN B 1 76  ? 506.293 868.697 408.005 1.00 33.91  ? 76  GLN B O    1 
ATOM 7234  C CB   . GLN B 1 76  ? 509.000 868.012 407.329 1.00 33.73  ? 76  GLN B CB   1 
ATOM 7235  C CG   . GLN B 1 76  ? 510.193 867.700 406.453 1.00 25.71  ? 76  GLN B CG   1 
ATOM 7236  C CD   . GLN B 1 76  ? 509.839 867.684 404.988 1.00 36.40  ? 76  GLN B CD   1 
ATOM 7237  O OE1  . GLN B 1 76  ? 508.828 867.112 404.592 1.00 42.65  ? 76  GLN B OE1  1 
ATOM 7238  N NE2  . GLN B 1 76  ? 510.670 868.316 404.172 1.00 40.87  ? 76  GLN B NE2  1 
ATOM 7239  H H    . GLN B 1 76  ? 509.937 870.267 407.888 1.00 34.51  ? 76  GLN B H    1 
ATOM 7240  H HA   . GLN B 1 76  ? 508.054 869.409 406.167 1.00 34.46  ? 76  GLN B HA   1 
ATOM 7241  H HB2  . GLN B 1 76  ? 509.293 867.965 408.252 1.00 33.98  ? 76  GLN B HB2  1 
ATOM 7242  H HB3  . GLN B 1 76  ? 508.328 867.332 407.164 1.00 34.84  ? 76  GLN B HB3  1 
ATOM 7243  H HG2  . GLN B 1 76  ? 510.875 868.375 406.591 1.00 33.34  ? 76  GLN B HG2  1 
ATOM 7244  H HG3  . GLN B 1 76  ? 510.538 866.825 406.688 1.00 33.26  ? 76  GLN B HG3  1 
ATOM 7245  H HE21 . GLN B 1 76  ? 511.368 868.706 404.487 1.00 35.35  ? 76  GLN B HE21 1 
ATOM 7246  H HE22 . GLN B 1 76  ? 510.511 868.335 403.327 1.00 34.68  ? 76  GLN B HE22 1 
ATOM 7247  N N    . GLY B 1 77  ? 507.106 870.650 408.759 1.00 35.43  ? 77  GLY B N    1 
ATOM 7248  C CA   . GLY B 1 77  ? 506.120 870.765 409.816 1.00 28.19  ? 77  GLY B CA   1 
ATOM 7249  C C    . GLY B 1 77  ? 504.724 871.039 409.288 1.00 31.98  ? 77  GLY B C    1 
ATOM 7250  O O    . GLY B 1 77  ? 504.521 871.985 408.510 1.00 34.20  ? 77  GLY B O    1 
ATOM 7251  H H    . GLY B 1 77  ? 507.622 871.333 408.681 1.00 34.94  ? 77  GLY B H    1 
ATOM 7252  H HA2  . GLY B 1 77  ? 506.099 869.942 410.329 1.00 33.83  ? 77  GLY B HA2  1 
ATOM 7253  H HA3  . GLY B 1 77  ? 506.370 871.490 410.410 1.00 33.37  ? 77  GLY B HA3  1 
ATOM 7254  N N    . ILE B 1 78  ? 503.757 870.219 409.693 1.00 34.01  ? 78  ILE B N    1 
ATOM 7255  C CA   . ILE B 1 78  ? 502.335 870.489 409.520 1.00 31.90  ? 78  ILE B CA   1 
ATOM 7256  C C    . ILE B 1 78  ? 501.674 870.290 410.876 1.00 32.23  ? 78  ILE B C    1 
ATOM 7257  O O    . ILE B 1 78  ? 501.800 869.218 411.474 1.00 46.20  ? 78  ILE B O    1 
ATOM 7258  C CB   . ILE B 1 78  ? 501.696 869.566 408.465 1.00 36.83  ? 78  ILE B CB   1 
ATOM 7259  C CG1  . ILE B 1 78  ? 502.270 869.865 407.078 1.00 32.63  ? 78  ILE B CG1  1 
ATOM 7260  C CG2  . ILE B 1 78  ? 500.182 869.717 408.472 1.00 32.99  ? 78  ILE B CG2  1 
ATOM 7261  C CD1  . ILE B 1 78  ? 501.878 868.859 406.027 1.00 21.14  ? 78  ILE B CD1  1 
ATOM 7262  H H    . ILE B 1 78  ? 503.910 869.469 410.086 1.00 34.15  ? 78  ILE B H    1 
ATOM 7263  H HA   . ILE B 1 78  ? 502.208 871.410 409.245 1.00 34.09  ? 78  ILE B HA   1 
ATOM 7264  H HB   . ILE B 1 78  ? 501.912 868.648 408.692 1.00 34.73  ? 78  ILE B HB   1 
ATOM 7265  H HG12 . ILE B 1 78  ? 501.953 870.734 406.790 1.00 33.96  ? 78  ILE B HG12 1 
ATOM 7266  H HG13 . ILE B 1 78  ? 503.239 869.871 407.135 1.00 33.71  ? 78  ILE B HG13 1 
ATOM 7267  H HG21 . ILE B 1 78  ? 499.962 870.661 408.487 1.00 34.50  ? 78  ILE B HG21 1 
ATOM 7268  H HG22 . ILE B 1 78  ? 499.814 869.305 407.676 1.00 34.03  ? 78  ILE B HG22 1 
ATOM 7269  H HG23 . ILE B 1 78  ? 499.822 869.282 409.261 1.00 33.57  ? 78  ILE B HG23 1 
ATOM 7270  H HD11 . ILE B 1 78  ? 501.993 867.965 406.386 1.00 32.54  ? 78  ILE B HD11 1 
ATOM 7271  H HD12 . ILE B 1 78  ? 500.950 869.001 405.783 1.00 33.57  ? 78  ILE B HD12 1 
ATOM 7272  H HD13 . ILE B 1 78  ? 502.445 868.980 405.249 1.00 32.81  ? 78  ILE B HD13 1 
ATOM 7273  N N    . ASP B 1 79  ? 500.974 871.311 411.363 1.00 29.39  ? 79  ASP B N    1 
ATOM 7274  C CA   . ASP B 1 79  ? 500.461 871.263 412.724 1.00 34.32  ? 79  ASP B CA   1 
ATOM 7275  C C    . ASP B 1 79  ? 499.174 870.438 412.791 1.00 36.01  ? 79  ASP B C    1 
ATOM 7276  O O    . ASP B 1 79  ? 498.709 869.873 411.799 1.00 33.15  ? 79  ASP B O    1 
ATOM 7277  C CB   . ASP B 1 79  ? 500.261 872.678 413.269 1.00 33.42  ? 79  ASP B CB   1 
ATOM 7278  C CG   . ASP B 1 79  ? 499.165 873.443 412.555 1.00 41.01  ? 79  ASP B CG   1 
ATOM 7279  O OD1  . ASP B 1 79  ? 498.131 872.847 412.197 1.00 45.59  ? 79  ASP B OD1  1 
ATOM 7280  O OD2  . ASP B 1 79  ? 499.334 874.663 412.362 1.00 44.14  ? 79  ASP B OD2  1 
ATOM 7281  H H    . ASP B 1 79  ? 500.786 872.032 410.933 1.00 35.51  ? 79  ASP B H    1 
ATOM 7282  H HA   . ASP B 1 79  ? 501.118 870.825 413.287 1.00 37.15  ? 79  ASP B HA   1 
ATOM 7283  H HB2  . ASP B 1 79  ? 500.025 872.624 414.208 1.00 36.42  ? 79  ASP B HB2  1 
ATOM 7284  H HB3  . ASP B 1 79  ? 501.088 873.174 413.164 1.00 37.07  ? 79  ASP B HB3  1 
ATOM 7285  N N    . ALA B 1 80  ? 498.596 870.363 413.992 1.00 34.79  ? 80  ALA B N    1 
ATOM 7286  C CA   . ALA B 1 80  ? 497.423 869.526 414.214 1.00 36.88  ? 80  ALA B CA   1 
ATOM 7287  C C    . ALA B 1 80  ? 496.199 870.021 413.456 1.00 38.55  ? 80  ALA B C    1 
ATOM 7288  O O    . ALA B 1 80  ? 495.266 869.244 413.243 1.00 42.04  ? 80  ALA B O    1 
ATOM 7289  C CB   . ALA B 1 80  ? 497.107 869.451 415.707 1.00 35.92  ? 80  ALA B CB   1 
ATOM 7290  H H    . ALA B 1 80  ? 498.866 870.786 414.691 1.00 36.81  ? 80  ALA B H    1 
ATOM 7291  H HA   . ALA B 1 80  ? 497.617 868.627 413.906 1.00 37.22  ? 80  ALA B HA   1 
ATOM 7292  H HB1  . ALA B 1 80  ? 497.868 869.069 416.172 1.00 36.74  ? 80  ALA B HB1  1 
ATOM 7293  H HB2  . ALA B 1 80  ? 496.325 868.892 415.837 1.00 36.23  ? 80  ALA B HB2  1 
ATOM 7294  H HB3  . ALA B 1 80  ? 496.932 870.346 416.038 1.00 37.46  ? 80  ALA B HB3  1 
ATOM 7295  N N    . SER B 1 81  ? 496.172 871.290 413.060 1.00 37.30  ? 81  SER B N    1 
ATOM 7296  C CA   . SER B 1 81  ? 495.083 871.818 412.253 1.00 38.99  ? 81  SER B CA   1 
ATOM 7297  C C    . SER B 1 81  ? 495.307 871.627 410.760 1.00 40.53  ? 81  SER B C    1 
ATOM 7298  O O    . SER B 1 81  ? 494.419 871.959 409.969 1.00 41.91  ? 81  SER B O    1 
ATOM 7299  C CB   . SER B 1 81  ? 494.883 873.305 412.545 1.00 42.13  ? 81  SER B CB   1 
ATOM 7300  O OG   . SER B 1 81  ? 495.628 874.100 411.644 1.00 48.02  ? 81  SER B OG   1 
ATOM 7301  H H    . SER B 1 81  ? 496.780 871.869 413.248 1.00 39.57  ? 81  SER B H    1 
ATOM 7302  H HA   . SER B 1 81  ? 494.264 871.355 412.491 1.00 39.69  ? 81  SER B HA   1 
ATOM 7303  H HB2  . SER B 1 81  ? 493.942 873.521 412.453 1.00 40.50  ? 81  SER B HB2  1 
ATOM 7304  H HB3  . SER B 1 81  ? 495.178 873.492 413.450 1.00 40.06  ? 81  SER B HB3  1 
ATOM 7305  H HG   . SER B 1 81  ? 495.509 874.914 411.812 1.00 41.09  ? 81  SER B HG   1 
ATOM 7306  N N    . GLY B 1 82  ? 496.463 871.104 410.358 1.00 34.77  ? 82  GLY B N    1 
ATOM 7307  C CA   . GLY B 1 82  ? 496.768 870.887 408.964 1.00 32.58  ? 82  GLY B CA   1 
ATOM 7308  C C    . GLY B 1 82  ? 497.519 872.010 408.289 1.00 36.15  ? 82  GLY B C    1 
ATOM 7309  O O    . GLY B 1 82  ? 497.739 871.940 407.075 1.00 36.37  ? 82  GLY B O    1 
ATOM 7310  H H    . GLY B 1 82  ? 497.094 870.864 410.890 1.00 36.89  ? 82  GLY B H    1 
ATOM 7311  H HA2  . GLY B 1 82  ? 497.303 870.082 408.882 1.00 36.09  ? 82  GLY B HA2  1 
ATOM 7312  H HA3  . GLY B 1 82  ? 495.941 870.746 408.477 1.00 36.52  ? 82  GLY B HA3  1 
ATOM 7313  N N    . ALA B 1 83  ? 497.925 873.037 409.029 1.00 39.68  ? 83  ALA B N    1 
ATOM 7314  C CA   . ALA B 1 83  ? 498.600 874.191 408.453 1.00 37.27  ? 83  ALA B CA   1 
ATOM 7315  C C    . ALA B 1 83  ? 500.109 873.998 408.470 1.00 40.36  ? 83  ALA B C    1 
ATOM 7316  O O    . ALA B 1 83  ? 500.661 873.395 409.394 1.00 39.82  ? 83  ALA B O    1 
ATOM 7317  C CB   . ALA B 1 83  ? 498.234 875.461 409.219 1.00 33.48  ? 83  ALA B CB   1 
ATOM 7318  H H    . ALA B 1 83  ? 497.818 873.089 409.880 1.00 37.65  ? 83  ALA B H    1 
ATOM 7319  H HA   . ALA B 1 83  ? 498.318 874.301 407.532 1.00 37.51  ? 83  ALA B HA   1 
ATOM 7320  H HB1  . ALA B 1 83  ? 497.275 875.594 409.170 1.00 37.95  ? 83  ALA B HB1  1 
ATOM 7321  H HB2  . ALA B 1 83  ? 498.694 876.215 408.817 1.00 37.49  ? 83  ALA B HB2  1 
ATOM 7322  H HB3  . ALA B 1 83  ? 498.507 875.362 410.144 1.00 36.94  ? 83  ALA B HB3  1 
ATOM 7323  N N    . THR B 1 84  ? 500.770 874.509 407.435 1.00 39.92  ? 84  THR B N    1 
ATOM 7324  C CA   . THR B 1 84  ? 502.224 874.503 407.394 1.00 38.45  ? 84  THR B CA   1 
ATOM 7325  C C    . THR B 1 84  ? 502.782 875.423 408.472 1.00 41.83  ? 84  THR B C    1 
ATOM 7326  O O    . THR B 1 84  ? 502.299 876.541 408.669 1.00 42.22  ? 84  THR B O    1 
ATOM 7327  C CB   . THR B 1 84  ? 502.721 874.949 406.018 1.00 38.41  ? 84  THR B CB   1 
ATOM 7328  O OG1  . THR B 1 84  ? 502.458 873.923 405.053 1.00 44.08  ? 84  THR B OG1  1 
ATOM 7329  C CG2  . THR B 1 84  ? 504.209 875.236 406.046 1.00 35.78  ? 84  THR B CG2  1 
ATOM 7330  H H    . THR B 1 84  ? 500.398 874.864 406.746 1.00 39.36  ? 84  THR B H    1 
ATOM 7331  H HA   . THR B 1 84  ? 502.548 873.604 407.561 1.00 39.08  ? 84  THR B HA   1 
ATOM 7332  H HB   . THR B 1 84  ? 502.258 875.761 405.757 1.00 39.04  ? 84  THR B HB   1 
ATOM 7333  H HG1  . THR B 1 84  ? 501.633 873.774 405.009 1.00 40.05  ? 84  THR B HG1  1 
ATOM 7334  H HG21 . THR B 1 84  ? 504.372 876.115 406.421 1.00 39.15  ? 84  THR B HG21 1 
ATOM 7335  H HG22 . THR B 1 84  ? 504.666 874.572 406.585 1.00 39.31  ? 84  THR B HG22 1 
ATOM 7336  H HG23 . THR B 1 84  ? 504.566 875.212 405.144 1.00 39.14  ? 84  THR B HG23 1 
ATOM 7337  N N    . ILE B 1 85  ? 503.814 874.950 409.169 1.00 41.57  ? 85  ILE B N    1 
ATOM 7338  C CA   . ILE B 1 85  ? 504.431 875.695 410.255 1.00 35.42  ? 85  ILE B CA   1 
ATOM 7339  C C    . ILE B 1 85  ? 505.930 875.766 410.008 1.00 38.61  ? 85  ILE B C    1 
ATOM 7340  O O    . ILE B 1 85  ? 506.499 874.981 409.248 1.00 36.76  ? 85  ILE B O    1 
ATOM 7341  C CB   . ILE B 1 85  ? 504.135 875.071 411.635 1.00 37.69  ? 85  ILE B CB   1 
ATOM 7342  C CG1  . ILE B 1 85  ? 504.355 873.560 411.600 1.00 36.70  ? 85  ILE B CG1  1 
ATOM 7343  C CG2  . ILE B 1 85  ? 502.714 875.384 412.058 1.00 37.46  ? 85  ILE B CG2  1 
ATOM 7344  C CD1  . ILE B 1 85  ? 504.379 872.924 412.963 1.00 36.29  ? 85  ILE B CD1  1 
ATOM 7345  H H    . ILE B 1 85  ? 504.179 874.185 409.025 1.00 38.35  ? 85  ILE B H    1 
ATOM 7346  H HA   . ILE B 1 85  ? 504.086 876.601 410.257 1.00 37.75  ? 85  ILE B HA   1 
ATOM 7347  H HB   . ILE B 1 85  ? 504.742 875.457 412.285 1.00 37.98  ? 85  ILE B HB   1 
ATOM 7348  H HG12 . ILE B 1 85  ? 503.636 873.150 411.095 1.00 36.86  ? 85  ILE B HG12 1 
ATOM 7349  H HG13 . ILE B 1 85  ? 505.205 873.376 411.172 1.00 38.05  ? 85  ILE B HG13 1 
ATOM 7350  H HG21 . ILE B 1 85  ? 502.573 875.057 412.960 1.00 38.24  ? 85  ILE B HG21 1 
ATOM 7351  H HG22 . ILE B 1 85  ? 502.582 876.344 412.030 1.00 37.73  ? 85  ILE B HG22 1 
ATOM 7352  H HG23 . ILE B 1 85  ? 502.100 874.947 411.447 1.00 37.51  ? 85  ILE B HG23 1 
ATOM 7353  H HD11 . ILE B 1 85  ? 504.609 871.986 412.870 1.00 37.74  ? 85  ILE B HD11 1 
ATOM 7354  H HD12 . ILE B 1 85  ? 505.042 873.375 413.510 1.00 37.39  ? 85  ILE B HD12 1 
ATOM 7355  H HD13 . ILE B 1 85  ? 503.502 873.009 413.368 1.00 37.77  ? 85  ILE B HD13 1 
ATOM 7356  N N    . VAL B 1 86  ? 506.566 876.739 410.661 1.00 40.73  ? 86  VAL B N    1 
ATOM 7357  C CA   . VAL B 1 86  ? 507.979 877.006 410.413 1.00 44.23  ? 86  VAL B CA   1 
ATOM 7358  C C    . VAL B 1 86  ? 508.841 875.830 410.855 1.00 44.32  ? 86  VAL B C    1 
ATOM 7359  O O    . VAL B 1 86  ? 509.793 875.448 410.166 1.00 44.02  ? 86  VAL B O    1 
ATOM 7360  C CB   . VAL B 1 86  ? 508.402 878.314 411.109 1.00 44.99  ? 86  VAL B CB   1 
ATOM 7361  C CG1  . VAL B 1 86  ? 508.412 878.146 412.621 1.00 42.35  ? 86  VAL B CG1  1 
ATOM 7362  C CG2  . VAL B 1 86  ? 509.763 878.758 410.612 1.00 43.77  ? 86  VAL B CG2  1 
ATOM 7363  H H    . VAL B 1 86  ? 506.204 877.254 411.247 1.00 41.81  ? 86  VAL B H    1 
ATOM 7364  H HA   . VAL B 1 86  ? 508.110 877.125 409.459 1.00 42.18  ? 86  VAL B HA   1 
ATOM 7365  H HB   . VAL B 1 86  ? 507.761 879.009 410.889 1.00 41.82  ? 86  VAL B HB   1 
ATOM 7366  H HG11 . VAL B 1 86  ? 507.602 877.688 412.893 1.00 42.32  ? 86  VAL B HG11 1 
ATOM 7367  H HG12 . VAL B 1 86  ? 508.451 879.022 413.035 1.00 42.12  ? 86  VAL B HG12 1 
ATOM 7368  H HG13 . VAL B 1 86  ? 509.189 877.625 412.877 1.00 42.25  ? 86  VAL B HG13 1 
ATOM 7369  H HG21 . VAL B 1 86  ? 510.422 878.089 410.853 1.00 42.18  ? 86  VAL B HG21 1 
ATOM 7370  H HG22 . VAL B 1 86  ? 509.987 879.607 411.023 1.00 42.57  ? 86  VAL B HG22 1 
ATOM 7371  H HG23 . VAL B 1 86  ? 509.729 878.857 409.647 1.00 42.62  ? 86  VAL B HG23 1 
ATOM 7372  N N    . ASN B 1 87  ? 508.528 875.239 412.004 1.00 39.90  ? 87  ASN B N    1 
ATOM 7373  C CA   . ASN B 1 87  ? 509.345 874.192 412.598 1.00 37.44  ? 87  ASN B CA   1 
ATOM 7374  C C    . ASN B 1 87  ? 508.717 872.827 412.353 1.00 40.89  ? 87  ASN B C    1 
ATOM 7375  O O    . ASN B 1 87  ? 507.492 872.684 412.375 1.00 47.94  ? 87  ASN B O    1 
ATOM 7376  C CB   . ASN B 1 87  ? 509.517 874.427 414.099 1.00 36.78  ? 87  ASN B CB   1 
ATOM 7377  C CG   . ASN B 1 87  ? 508.242 874.194 414.874 1.00 47.07  ? 87  ASN B CG   1 
ATOM 7378  O OD1  . ASN B 1 87  ? 507.282 874.955 414.757 1.00 45.57  ? 87  ASN B OD1  1 
ATOM 7379  N ND2  . ASN B 1 87  ? 508.225 873.141 415.678 1.00 46.68  ? 87  ASN B ND2  1 
ATOM 7380  H H    . ASN B 1 87  ? 507.830 875.434 412.467 1.00 40.51  ? 87  ASN B H    1 
ATOM 7381  H HA   . ASN B 1 87  ? 510.224 874.199 412.189 1.00 40.54  ? 87  ASN B HA   1 
ATOM 7382  H HB2  . ASN B 1 87  ? 510.192 873.819 414.440 1.00 40.24  ? 87  ASN B HB2  1 
ATOM 7383  H HB3  . ASN B 1 87  ? 509.794 875.345 414.246 1.00 40.33  ? 87  ASN B HB3  1 
ATOM 7384  H HD21 . ASN B 1 87  ? 508.915 872.631 415.735 1.00 41.33  ? 87  ASN B HD21 1 
ATOM 7385  H HD22 . ASN B 1 87  ? 507.522 872.965 416.142 1.00 41.29  ? 87  ASN B HD22 1 
ATOM 7386  N N    . GLY B 1 88  ? 509.565 871.830 412.117 1.00 33.55  ? 88  GLY B N    1 
ATOM 7387  C CA   . GLY B 1 88  ? 509.104 870.483 411.847 1.00 31.97  ? 88  GLY B CA   1 
ATOM 7388  C C    . GLY B 1 88  ? 509.596 869.476 412.863 1.00 36.88  ? 88  GLY B C    1 
ATOM 7389  O O    . GLY B 1 88  ? 509.712 868.286 412.563 1.00 35.16  ? 88  GLY B O    1 
ATOM 7390  H H    . GLY B 1 88  ? 510.420 871.915 412.108 1.00 35.10  ? 88  GLY B H    1 
ATOM 7391  H HA2  . GLY B 1 88  ? 508.135 870.464 411.845 1.00 35.35  ? 88  GLY B HA2  1 
ATOM 7392  H HA3  . GLY B 1 88  ? 509.416 870.209 410.970 1.00 33.74  ? 88  GLY B HA3  1 
ATOM 7393  N N    . ASN B 1 89  ? 509.891 869.947 414.074 1.00 35.35  ? 89  ASN B N    1 
ATOM 7394  C CA   . ASN B 1 89  ? 510.394 869.104 415.151 1.00 28.20  ? 89  ASN B CA   1 
ATOM 7395  C C    . ASN B 1 89  ? 509.482 869.138 416.371 1.00 28.36  ? 89  ASN B C    1 
ATOM 7396  O O    . ASN B 1 89  ? 509.943 868.906 417.491 1.00 40.15  ? 89  ASN B O    1 
ATOM 7397  C CB   . ASN B 1 89  ? 511.811 869.531 415.535 1.00 33.04  ? 89  ASN B CB   1 
ATOM 7398  C CG   . ASN B 1 89  ? 511.883 870.973 415.983 1.00 31.04  ? 89  ASN B CG   1 
ATOM 7399  O OD1  . ASN B 1 89  ? 510.945 871.739 415.789 1.00 35.34  ? 89  ASN B OD1  1 
ATOM 7400  N ND2  . ASN B 1 89  ? 513.003 871.354 416.575 1.00 36.92  ? 89  ASN B ND2  1 
ATOM 7401  H H    . ASN B 1 89  ? 509.805 870.773 414.299 1.00 35.47  ? 89  ASN B H    1 
ATOM 7402  H HA   . ASN B 1 89  ? 510.436 868.186 414.840 1.00 33.97  ? 89  ASN B HA   1 
ATOM 7403  H HB2  . ASN B 1 89  ? 512.125 868.974 416.264 1.00 34.06  ? 89  ASN B HB2  1 
ATOM 7404  H HB3  . ASN B 1 89  ? 512.392 869.428 414.765 1.00 34.49  ? 89  ASN B HB3  1 
ATOM 7405  H HD21 . ASN B 1 89  ? 513.641 870.789 416.693 1.00 35.76  ? 89  ASN B HD21 1 
ATOM 7406  H HD22 . ASN B 1 89  ? 513.091 872.165 416.847 1.00 35.12  ? 89  ASN B HD22 1 
ATOM 7407  N N    . LEU B 1 90  ? 508.194 869.414 416.171 1.00 37.56  ? 90  LEU B N    1 
ATOM 7408  C CA   . LEU B 1 90  ? 507.238 869.571 417.262 1.00 32.15  ? 90  LEU B CA   1 
ATOM 7409  C C    . LEU B 1 90  ? 507.698 870.680 418.200 1.00 30.44  ? 90  LEU B C    1 
ATOM 7410  O O    . LEU B 1 90  ? 507.759 871.842 417.791 1.00 39.37  ? 90  LEU B O    1 
ATOM 7411  C CB   . LEU B 1 90  ? 507.040 868.246 418.000 1.00 28.17  ? 90  LEU B CB   1 
ATOM 7412  C CG   . LEU B 1 90  ? 506.303 867.193 417.171 1.00 29.31  ? 90  LEU B CG   1 
ATOM 7413  C CD1  . LEU B 1 90  ? 506.493 865.804 417.742 1.00 32.19  ? 90  LEU B CD1  1 
ATOM 7414  C CD2  . LEU B 1 90  ? 504.825 867.524 417.078 1.00 31.03  ? 90  LEU B CD2  1 
ATOM 7415  H H    . LEU B 1 90  ? 507.843 869.516 415.393 1.00 34.63  ? 90  LEU B H    1 
ATOM 7416  H HA   . LEU B 1 90  ? 506.382 869.837 416.890 1.00 33.52  ? 90  LEU B HA   1 
ATOM 7417  H HB2  . LEU B 1 90  ? 507.905 867.883 418.244 1.00 33.56  ? 90  LEU B HB2  1 
ATOM 7418  H HB3  . LEU B 1 90  ? 506.514 868.407 418.799 1.00 32.14  ? 90  LEU B HB3  1 
ATOM 7419  H HG   . LEU B 1 90  ? 506.664 867.194 416.271 1.00 32.51  ? 90  LEU B HG   1 
ATOM 7420  H HD11 . LEU B 1 90  ? 507.441 865.597 417.759 1.00 33.86  ? 90  LEU B HD11 1 
ATOM 7421  H HD12 . LEU B 1 90  ? 506.133 865.782 418.642 1.00 33.74  ? 90  LEU B HD12 1 
ATOM 7422  H HD13 . LEU B 1 90  ? 506.025 865.167 417.181 1.00 32.27  ? 90  LEU B HD13 1 
ATOM 7423  H HD21 . LEU B 1 90  ? 504.367 866.796 416.630 1.00 32.75  ? 90  LEU B HD21 1 
ATOM 7424  H HD22 . LEU B 1 90  ? 504.714 868.344 416.573 1.00 32.83  ? 90  LEU B HD22 1 
ATOM 7425  H HD23 . LEU B 1 90  ? 504.470 867.635 417.974 1.00 33.31  ? 90  LEU B HD23 1 
ATOM 7426  N N    . TYR B 1 91  ? 508.031 870.353 419.448 1.00 31.50  ? 91  TYR B N    1 
ATOM 7427  C CA   . TYR B 1 91  ? 508.484 871.354 420.403 1.00 31.64  ? 91  TYR B CA   1 
ATOM 7428  C C    . TYR B 1 91  ? 509.984 871.297 420.657 1.00 29.24  ? 91  TYR B C    1 
ATOM 7429  O O    . TYR B 1 91  ? 510.468 871.976 421.567 1.00 38.50  ? 91  TYR B O    1 
ATOM 7430  C CB   . TYR B 1 91  ? 507.715 871.217 421.725 1.00 31.50  ? 91  TYR B CB   1 
ATOM 7431  C CG   . TYR B 1 91  ? 507.831 869.875 422.409 1.00 30.16  ? 91  TYR B CG   1 
ATOM 7432  C CD1  . TYR B 1 91  ? 508.949 869.551 423.158 1.00 32.72  ? 91  TYR B CD1  1 
ATOM 7433  C CD2  . TYR B 1 91  ? 506.812 868.939 422.320 1.00 32.78  ? 91  TYR B CD2  1 
ATOM 7434  C CE1  . TYR B 1 91  ? 509.055 868.335 423.789 1.00 32.99  ? 91  TYR B CE1  1 
ATOM 7435  C CE2  . TYR B 1 91  ? 506.911 867.717 422.950 1.00 27.89  ? 91  TYR B CE2  1 
ATOM 7436  C CZ   . TYR B 1 91  ? 508.035 867.422 423.683 1.00 32.66  ? 91  TYR B CZ   1 
ATOM 7437  O OH   . TYR B 1 91  ? 508.142 866.208 424.314 1.00 37.28  ? 91  TYR B OH   1 
ATOM 7438  H H    . TYR B 1 91  ? 508.009 869.557 419.770 1.00 33.18  ? 91  TYR B H    1 
ATOM 7439  H HA   . TYR B 1 91  ? 508.288 872.234 420.048 1.00 33.85  ? 91  TYR B HA   1 
ATOM 7440  H HB2  . TYR B 1 91  ? 508.046 871.888 422.343 1.00 33.81  ? 91  TYR B HB2  1 
ATOM 7441  H HB3  . TYR B 1 91  ? 506.774 871.374 421.550 1.00 32.96  ? 91  TYR B HB3  1 
ATOM 7442  H HD1  . TYR B 1 91  ? 509.642 870.166 423.233 1.00 33.74  ? 91  TYR B HD1  1 
ATOM 7443  H HD2  . TYR B 1 91  ? 506.051 869.138 421.824 1.00 32.49  ? 91  TYR B HD2  1 
ATOM 7444  H HE1  . TYR B 1 91  ? 509.815 868.132 424.286 1.00 33.16  ? 91  TYR B HE1  1 
ATOM 7445  H HE2  . TYR B 1 91  ? 506.221 867.097 422.880 1.00 32.19  ? 91  TYR B HE2  1 
ATOM 7446  H HH   . TYR B 1 91  ? 508.869 866.165 424.732 1.00 33.18  ? 91  TYR B HH   1 
ATOM 7447  N N    . GLY B 1 92  ? 510.727 870.516 419.878 1.00 27.96  ? 92  GLY B N    1 
ATOM 7448  C CA   . GLY B 1 92  ? 512.177 870.535 419.962 1.00 25.39  ? 92  GLY B CA   1 
ATOM 7449  C C    . GLY B 1 92  ? 512.682 870.162 421.339 1.00 32.59  ? 92  GLY B C    1 
ATOM 7450  O O    . GLY B 1 92  ? 512.182 869.238 421.988 1.00 39.60  ? 92  GLY B O    1 
ATOM 7451  H H    . GLY B 1 92  ? 510.415 869.968 419.294 1.00 33.39  ? 92  GLY B H    1 
ATOM 7452  H HA2  . GLY B 1 92  ? 512.546 869.909 419.320 1.00 33.10  ? 92  GLY B HA2  1 
ATOM 7453  H HA3  . GLY B 1 92  ? 512.501 871.424 419.747 1.00 33.08  ? 92  GLY B HA3  1 
ATOM 7454  N N    . SER B 1 93  ? 513.698 870.889 421.792 1.00 36.84  ? 93  SER B N    1 
ATOM 7455  C CA   . SER B 1 93  ? 514.319 870.653 423.087 1.00 30.79  ? 93  SER B CA   1 
ATOM 7456  C C    . SER B 1 93  ? 513.594 871.354 424.224 1.00 36.25  ? 93  SER B C    1 
ATOM 7457  O O    . SER B 1 93  ? 514.097 871.354 425.350 1.00 42.44  ? 93  SER B O    1 
ATOM 7458  C CB   . SER B 1 93  ? 515.779 871.108 423.059 1.00 27.77  ? 93  SER B CB   1 
ATOM 7459  O OG   . SER B 1 93  ? 516.494 870.475 422.016 1.00 35.69  ? 93  SER B OG   1 
ATOM 7460  H H    . SER B 1 93  ? 514.052 871.539 421.355 1.00 36.80  ? 93  SER B H    1 
ATOM 7461  H HA   . SER B 1 93  ? 514.307 869.701 423.271 1.00 35.63  ? 93  SER B HA   1 
ATOM 7462  H HB2  . SER B 1 93  ? 515.807 872.068 422.922 1.00 34.95  ? 93  SER B HB2  1 
ATOM 7463  H HB3  . SER B 1 93  ? 516.195 870.883 423.906 1.00 36.27  ? 93  SER B HB3  1 
ATOM 7464  H HG   . SER B 1 93  ? 516.506 869.645 422.139 1.00 36.45  ? 93  SER B HG   1 
ATOM 7465  N N    . SER B 1 94  ? 512.437 871.952 423.957 1.00 32.32  ? 94  SER B N    1 
ATOM 7466  C CA   . SER B 1 94  ? 511.737 872.714 424.978 1.00 33.78  ? 94  SER B CA   1 
ATOM 7467  C C    . SER B 1 94  ? 511.322 871.821 426.139 1.00 37.11  ? 94  SER B C    1 
ATOM 7468  O O    . SER B 1 94  ? 510.999 870.645 425.960 1.00 42.74  ? 94  SER B O    1 
ATOM 7469  C CB   . SER B 1 94  ? 510.503 873.385 424.378 1.00 36.20  ? 94  SER B CB   1 
ATOM 7470  O OG   . SER B 1 94  ? 510.001 874.388 425.241 1.00 39.19  ? 94  SER B OG   1 
ATOM 7471  H H    . SER B 1 94  ? 512.038 871.930 423.195 1.00 36.02  ? 94  SER B H    1 
ATOM 7472  H HA   . SER B 1 94  ? 512.323 873.407 425.320 1.00 35.70  ? 94  SER B HA   1 
ATOM 7473  H HB2  . SER B 1 94  ? 510.744 873.790 423.531 1.00 36.79  ? 94  SER B HB2  1 
ATOM 7474  H HB3  . SER B 1 94  ? 509.815 872.715 424.241 1.00 35.02  ? 94  SER B HB3  1 
ATOM 7475  H HG   . SER B 1 94  ? 510.590 874.971 425.376 1.00 36.66  ? 94  SER B HG   1 
ATOM 7476  N N    . LYS B 1 95  ? 511.350 872.393 427.340 1.00 34.81  ? 95  LYS B N    1 
ATOM 7477  C CA   . LYS B 1 95  ? 510.776 871.771 428.522 1.00 31.45  ? 95  LYS B CA   1 
ATOM 7478  C C    . LYS B 1 95  ? 509.652 872.601 429.120 1.00 30.59  ? 95  LYS B C    1 
ATOM 7479  O O    . LYS B 1 95  ? 509.176 872.278 430.211 1.00 33.82  ? 95  LYS B O    1 
ATOM 7480  C CB   . LYS B 1 95  ? 511.858 871.539 429.584 1.00 32.89  ? 95  LYS B CB   1 
ATOM 7481  C CG   . LYS B 1 95  ? 512.707 870.313 429.342 1.00 31.55  ? 95  LYS B CG   1 
ATOM 7482  C CD   . LYS B 1 95  ? 514.144 870.556 429.753 1.00 31.89  ? 95  LYS B CD   1 
ATOM 7483  C CE   . LYS B 1 95  ? 514.929 869.265 429.818 1.00 37.98  ? 95  LYS B CE   1 
ATOM 7484  N NZ   . LYS B 1 95  ? 515.957 869.299 430.889 1.00 41.96  ? 95  LYS B NZ   1 
ATOM 7485  H H    . LYS B 1 95  ? 511.704 873.161 427.496 1.00 35.04  ? 95  LYS B H    1 
ATOM 7486  H HA   . LYS B 1 95  ? 510.409 870.907 428.279 1.00 35.47  ? 95  LYS B HA   1 
ATOM 7487  H HB2  . LYS B 1 95  ? 512.450 872.308 429.600 1.00 35.35  ? 95  LYS B HB2  1 
ATOM 7488  H HB3  . LYS B 1 95  ? 511.432 871.435 430.449 1.00 35.16  ? 95  LYS B HB3  1 
ATOM 7489  H HG2  . LYS B 1 95  ? 512.358 869.574 429.865 1.00 35.05  ? 95  LYS B HG2  1 
ATOM 7490  H HG3  . LYS B 1 95  ? 512.693 870.093 428.397 1.00 34.31  ? 95  LYS B HG3  1 
ATOM 7491  H HD2  . LYS B 1 95  ? 514.568 871.138 429.103 1.00 35.04  ? 95  LYS B HD2  1 
ATOM 7492  H HD3  . LYS B 1 95  ? 514.160 870.967 430.632 1.00 34.98  ? 95  LYS B HD3  1 
ATOM 7493  H HE2  . LYS B 1 95  ? 514.325 868.529 430.003 1.00 35.37  ? 95  LYS B HE2  1 
ATOM 7494  H HE3  . LYS B 1 95  ? 515.380 869.123 428.971 1.00 35.80  ? 95  LYS B HE3  1 
ATOM 7495  H HZ1  . LYS B 1 95  ? 516.400 868.527 430.910 1.00 35.47  ? 95  LYS B HZ1  1 
ATOM 7496  H HZ2  . LYS B 1 95  ? 516.534 869.958 430.736 1.00 36.02  ? 95  LYS B HZ2  1 
ATOM 7497  H HZ3  . LYS B 1 95  ? 515.569 869.431 431.679 1.00 35.65  ? 95  LYS B HZ3  1 
ATOM 7498  N N    . ASP B 1 96  ? 509.225 873.664 428.446 1.00 36.60  ? 96  ASP B N    1 
ATOM 7499  C CA   . ASP B 1 96  ? 508.140 874.500 428.935 1.00 33.03  ? 96  ASP B CA   1 
ATOM 7500  C C    . ASP B 1 96  ? 506.805 873.794 428.731 1.00 37.11  ? 96  ASP B C    1 
ATOM 7501  O O    . ASP B 1 96  ? 506.516 873.295 427.641 1.00 40.84  ? 96  ASP B O    1 
ATOM 7502  C CB   . ASP B 1 96  ? 508.152 875.845 428.213 1.00 30.30  ? 96  ASP B CB   1 
ATOM 7503  C CG   . ASP B 1 96  ? 506.975 876.715 428.581 1.00 43.59  ? 96  ASP B CG   1 
ATOM 7504  O OD1  . ASP B 1 96  ? 506.555 876.685 429.754 1.00 48.31  ? 96  ASP B OD1  1 
ATOM 7505  O OD2  . ASP B 1 96  ? 506.472 877.437 427.699 1.00 47.54  ? 96  ASP B OD2  1 
ATOM 7506  H H    . ASP B 1 96  ? 509.551 873.924 427.694 1.00 38.25  ? 96  ASP B H    1 
ATOM 7507  H HA   . ASP B 1 96  ? 508.260 874.661 429.884 1.00 37.68  ? 96  ASP B HA   1 
ATOM 7508  H HB2  . ASP B 1 96  ? 508.963 876.323 428.447 1.00 37.95  ? 96  ASP B HB2  1 
ATOM 7509  H HB3  . ASP B 1 96  ? 508.123 875.691 427.256 1.00 36.87  ? 96  ASP B HB3  1 
ATOM 7510  N N    . ILE B 1 97  ? 505.993 873.752 429.788 1.00 30.16  ? 97  ILE B N    1 
ATOM 7511  C CA   . ILE B 1 97  ? 504.712 873.057 429.714 1.00 31.76  ? 97  ILE B CA   1 
ATOM 7512  C C    . ILE B 1 97  ? 503.781 873.751 428.729 1.00 36.79  ? 97  ILE B C    1 
ATOM 7513  O O    . ILE B 1 97  ? 503.122 873.098 427.911 1.00 38.65  ? 97  ILE B O    1 
ATOM 7514  C CB   . ILE B 1 97  ? 504.082 872.953 431.114 1.00 30.05  ? 97  ILE B CB   1 
ATOM 7515  C CG1  . ILE B 1 97  ? 504.921 872.033 432.000 1.00 29.61  ? 97  ILE B CG1  1 
ATOM 7516  C CG2  . ILE B 1 97  ? 502.660 872.435 431.017 1.00 30.16  ? 97  ILE B CG2  1 
ATOM 7517  C CD1  . ILE B 1 97  ? 504.745 872.281 433.473 1.00 31.19  ? 97  ILE B CD1  1 
ATOM 7518  H H    . ILE B 1 97  ? 506.159 874.114 430.550 1.00 34.92  ? 97  ILE B H    1 
ATOM 7519  H HA   . ILE B 1 97  ? 504.866 872.155 429.391 1.00 33.99  ? 97  ILE B HA   1 
ATOM 7520  H HB   . ILE B 1 97  ? 504.064 873.837 431.513 1.00 33.60  ? 97  ILE B HB   1 
ATOM 7521  H HG12 . ILE B 1 97  ? 504.667 871.113 431.824 1.00 33.48  ? 97  ILE B HG12 1 
ATOM 7522  H HG13 . ILE B 1 97  ? 505.859 872.160 431.789 1.00 33.74  ? 97  ILE B HG13 1 
ATOM 7523  H HG21 . ILE B 1 97  ? 502.385 872.108 431.888 1.00 34.29  ? 97  ILE B HG21 1 
ATOM 7524  H HG22 . ILE B 1 97  ? 502.076 873.157 430.737 1.00 33.31  ? 97  ILE B HG22 1 
ATOM 7525  H HG23 . ILE B 1 97  ? 502.630 871.713 430.370 1.00 33.73  ? 97  ILE B HG23 1 
ATOM 7526  H HD11 . ILE B 1 97  ? 505.331 871.686 433.965 1.00 33.56  ? 97  ILE B HD11 1 
ATOM 7527  H HD12 . ILE B 1 97  ? 503.822 872.111 433.714 1.00 34.28  ? 97  ILE B HD12 1 
ATOM 7528  H HD13 . ILE B 1 97  ? 504.972 873.204 433.666 1.00 34.36  ? 97  ILE B HD13 1 
ATOM 7529  N N    . GLY B 1 98  ? 503.706 875.079 428.789 1.00 31.10  ? 98  GLY B N    1 
ATOM 7530  C CA   . GLY B 1 98  ? 502.840 875.797 427.871 1.00 33.43  ? 98  GLY B CA   1 
ATOM 7531  C C    . GLY B 1 98  ? 503.228 875.586 426.421 1.00 37.84  ? 98  GLY B C    1 
ATOM 7532  O O    . GLY B 1 98  ? 502.367 875.403 425.558 1.00 42.04  ? 98  GLY B O    1 
ATOM 7533  H H    . GLY B 1 98  ? 504.139 875.576 429.342 1.00 35.93  ? 98  GLY B H    1 
ATOM 7534  H HA2  . GLY B 1 98  ? 501.925 875.498 427.991 1.00 36.14  ? 98  GLY B HA2  1 
ATOM 7535  H HA3  . GLY B 1 98  ? 502.881 876.747 428.064 1.00 36.50  ? 98  GLY B HA3  1 
ATOM 7536  N N    . ASN B 1 99  ? 504.528 875.614 426.132 1.00 40.78  ? 99  ASN B N    1 
ATOM 7537  C CA   . ASN B 1 99  ? 504.990 875.384 424.769 1.00 37.18  ? 99  ASN B CA   1 
ATOM 7538  C C    . ASN B 1 99  ? 504.672 873.965 424.315 1.00 34.20  ? 99  ASN B C    1 
ATOM 7539  O O    . ASN B 1 99  ? 504.254 873.745 423.174 1.00 41.62  ? 99  ASN B O    1 
ATOM 7540  C CB   . ASN B 1 99  ? 506.491 875.657 424.682 1.00 35.41  ? 99  ASN B CB   1 
ATOM 7541  C CG   . ASN B 1 99  ? 507.012 875.605 423.267 1.00 36.52  ? 99  ASN B CG   1 
ATOM 7542  O OD1  . ASN B 1 99  ? 507.974 874.901 422.976 1.00 37.81  ? 99  ASN B OD1  1 
ATOM 7543  N ND2  . ASN B 1 99  ? 506.384 876.358 422.378 1.00 46.45  ? 99  ASN B ND2  1 
ATOM 7544  H H    . ASN B 1 99  ? 505.154 875.762 426.702 1.00 38.15  ? 99  ASN B H    1 
ATOM 7545  H HA   . ASN B 1 99  ? 504.535 875.998 424.173 1.00 37.41  ? 99  ASN B HA   1 
ATOM 7546  H HB2  . ASN B 1 99  ? 506.671 876.541 425.037 1.00 37.42  ? 99  ASN B HB2  1 
ATOM 7547  H HB3  . ASN B 1 99  ? 506.965 874.988 425.201 1.00 38.40  ? 99  ASN B HB3  1 
ATOM 7548  H HD21 . ASN B 1 99  ? 505.714 876.842 422.619 1.00 38.76  ? 99  ASN B HD21 1 
ATOM 7549  H HD22 . ASN B 1 99  ? 506.645 876.363 421.559 1.00 39.27  ? 99  ASN B HD22 1 
ATOM 7550  N N    . ILE B 1 100 ? 504.870 872.985 425.198 1.00 32.19  ? 100 ILE B N    1 
ATOM 7551  C CA   . ILE B 1 100 ? 504.617 871.593 424.836 1.00 29.68  ? 100 ILE B CA   1 
ATOM 7552  C C    . ILE B 1 100 ? 503.135 871.374 424.561 1.00 29.65  ? 100 ILE B C    1 
ATOM 7553  O O    . ILE B 1 100 ? 502.757 870.696 423.600 1.00 38.07  ? 100 ILE B O    1 
ATOM 7554  C CB   . ILE B 1 100 ? 505.135 870.650 425.938 1.00 32.82  ? 100 ILE B CB   1 
ATOM 7555  C CG1  . ILE B 1 100 ? 506.663 870.604 425.917 1.00 34.36  ? 100 ILE B CG1  1 
ATOM 7556  C CG2  . ILE B 1 100 ? 504.565 869.255 425.760 1.00 31.98  ? 100 ILE B CG2  1 
ATOM 7557  C CD1  . ILE B 1 100 ? 507.284 870.052 427.173 1.00 26.92  ? 100 ILE B CD1  1 
ATOM 7558  H H    . ILE B 1 100 ? 505.146 873.099 426.005 1.00 35.17  ? 100 ILE B H    1 
ATOM 7559  H HA   . ILE B 1 100 ? 505.103 871.390 424.021 1.00 34.26  ? 100 ILE B HA   1 
ATOM 7560  H HB   . ILE B 1 100 ? 504.848 870.994 426.798 1.00 33.81  ? 100 ILE B HB   1 
ATOM 7561  H HG12 . ILE B 1 100 ? 506.947 870.044 425.177 1.00 34.69  ? 100 ILE B HG12 1 
ATOM 7562  H HG13 . ILE B 1 100 ? 507.000 871.505 425.793 1.00 34.44  ? 100 ILE B HG13 1 
ATOM 7563  H HG21 . ILE B 1 100 ? 505.104 868.625 426.264 1.00 33.78  ? 100 ILE B HG21 1 
ATOM 7564  H HG22 . ILE B 1 100 ? 504.584 869.024 424.818 1.00 34.12  ? 100 ILE B HG22 1 
ATOM 7565  H HG23 . ILE B 1 100 ? 503.651 869.240 426.086 1.00 33.90  ? 100 ILE B HG23 1 
ATOM 7566  H HD11 . ILE B 1 100 ? 508.247 870.159 427.121 1.00 33.51  ? 100 ILE B HD11 1 
ATOM 7567  H HD12 . ILE B 1 100 ? 507.060 869.112 427.252 1.00 33.23  ? 100 ILE B HD12 1 
ATOM 7568  H HD13 . ILE B 1 100 ? 506.938 870.541 427.936 1.00 34.24  ? 100 ILE B HD13 1 
ATOM 7569  N N    . THR B 1 101 ? 502.272 871.948 425.401 1.00 38.10  ? 101 THR B N    1 
ATOM 7570  C CA   . THR B 1 101 ? 500.839 871.717 425.257 1.00 34.61  ? 101 THR B CA   1 
ATOM 7571  C C    . THR B 1 101 ? 500.322 872.235 423.923 1.00 37.70  ? 101 THR B C    1 
ATOM 7572  O O    . THR B 1 101 ? 499.527 871.564 423.254 1.00 41.05  ? 101 THR B O    1 
ATOM 7573  C CB   . THR B 1 101 ? 500.086 872.376 426.410 1.00 36.07  ? 101 THR B CB   1 
ATOM 7574  O OG1  . THR B 1 101 ? 500.520 871.813 427.652 1.00 42.70  ? 101 THR B OG1  1 
ATOM 7575  C CG2  . THR B 1 101 ? 498.588 872.169 426.259 1.00 34.47  ? 101 THR B CG2  1 
ATOM 7576  H H    . THR B 1 101 ? 502.489 872.467 426.051 1.00 37.27  ? 101 THR B H    1 
ATOM 7577  H HA   . THR B 1 101 ? 500.668 870.763 425.294 1.00 36.75  ? 101 THR B HA   1 
ATOM 7578  H HB   . THR B 1 101 ? 500.264 873.330 426.409 1.00 36.10  ? 101 THR B HB   1 
ATOM 7579  H HG1  . THR B 1 101 ? 501.343 871.943 427.754 1.00 37.64  ? 101 THR B HG1  1 
ATOM 7580  H HG21 . THR B 1 101 ? 498.141 872.372 427.095 1.00 37.29  ? 101 THR B HG21 1 
ATOM 7581  H HG22 . THR B 1 101 ? 498.403 871.247 426.019 1.00 36.75  ? 101 THR B HG22 1 
ATOM 7582  H HG23 . THR B 1 101 ? 498.239 872.750 425.566 1.00 36.60  ? 101 THR B HG23 1 
ATOM 7583  N N    . SER B 1 102 ? 500.755 873.427 423.516 1.00 37.70  ? 102 SER B N    1 
ATOM 7584  C CA   . SER B 1 102 ? 500.269 874.012 422.273 1.00 34.28  ? 102 SER B CA   1 
ATOM 7585  C C    . SER B 1 102 ? 500.766 873.276 421.037 1.00 36.80  ? 102 SER B C    1 
ATOM 7586  O O    . SER B 1 102 ? 500.262 873.538 419.942 1.00 43.29  ? 102 SER B O    1 
ATOM 7587  C CB   . SER B 1 102 ? 500.679 875.481 422.192 1.00 35.50  ? 102 SER B CB   1 
ATOM 7588  O OG   . SER B 1 102 ? 502.075 875.610 422.012 1.00 42.47  ? 102 SER B OG   1 
ATOM 7589  H H    . SER B 1 102 ? 501.325 873.913 423.939 1.00 37.84  ? 102 SER B H    1 
ATOM 7590  H HA   . SER B 1 102 ? 499.300 873.974 422.269 1.00 37.46  ? 102 SER B HA   1 
ATOM 7591  H HB2  . SER B 1 102 ? 500.225 875.894 421.440 1.00 37.82  ? 102 SER B HB2  1 
ATOM 7592  H HB3  . SER B 1 102 ? 500.426 875.924 423.016 1.00 37.77  ? 102 SER B HB3  1 
ATOM 7593  H HG   . SER B 1 102 ? 502.482 875.261 422.659 1.00 38.80  ? 102 SER B HG   1 
ATOM 7594  N N    . LYS B 1 103 ? 501.730 872.366 421.180 1.00 35.84  ? 103 LYS B N    1 
ATOM 7595  C CA   . LYS B 1 103 ? 502.316 871.669 420.044 1.00 35.64  ? 103 LYS B CA   1 
ATOM 7596  C C    . LYS B 1 103 ? 502.115 870.161 420.101 1.00 37.02  ? 103 LYS B C    1 
ATOM 7597  O O    . LYS B 1 103 ? 502.785 869.433 419.362 1.00 39.83  ? 103 LYS B O    1 
ATOM 7598  C CB   . LYS B 1 103 ? 503.808 871.994 419.949 1.00 33.03  ? 103 LYS B CB   1 
ATOM 7599  C CG   . LYS B 1 103 ? 504.076 873.451 419.662 1.00 37.71  ? 103 LYS B CG   1 
ATOM 7600  C CD   . LYS B 1 103 ? 505.537 873.732 419.428 1.00 36.78  ? 103 LYS B CD   1 
ATOM 7601  C CE   . LYS B 1 103 ? 505.762 875.207 419.165 1.00 39.98  ? 103 LYS B CE   1 
ATOM 7602  N NZ   . LYS B 1 103 ? 507.200 875.523 418.990 1.00 49.08  ? 103 LYS B NZ   1 
ATOM 7603  H H    . LYS B 1 103 ? 502.063 872.134 421.938 1.00 37.61  ? 103 LYS B H    1 
ATOM 7604  H HA   . LYS B 1 103 ? 501.897 871.987 419.230 1.00 37.40  ? 103 LYS B HA   1 
ATOM 7605  H HB2  . LYS B 1 103 ? 504.234 871.772 420.792 1.00 36.69  ? 103 LYS B HB2  1 
ATOM 7606  H HB3  . LYS B 1 103 ? 504.201 871.471 419.232 1.00 36.70  ? 103 LYS B HB3  1 
ATOM 7607  H HG2  . LYS B 1 103 ? 503.588 873.712 418.866 1.00 38.17  ? 103 LYS B HG2  1 
ATOM 7608  H HG3  . LYS B 1 103 ? 503.785 873.982 420.420 1.00 37.41  ? 103 LYS B HG3  1 
ATOM 7609  H HD2  . LYS B 1 103 ? 506.045 873.481 420.216 1.00 36.62  ? 103 LYS B HD2  1 
ATOM 7610  H HD3  . LYS B 1 103 ? 505.842 873.233 418.655 1.00 37.57  ? 103 LYS B HD3  1 
ATOM 7611  H HE2  . LYS B 1 103 ? 505.296 875.460 418.353 1.00 37.36  ? 103 LYS B HE2  1 
ATOM 7612  H HE3  . LYS B 1 103 ? 505.427 875.720 419.917 1.00 37.18  ? 103 LYS B HE3  1 
ATOM 7613  H HZ1  . LYS B 1 103 ? 507.304 876.396 418.853 1.00 38.95  ? 103 LYS B HZ1  1 
ATOM 7614  H HZ2  . LYS B 1 103 ? 507.526 875.079 418.291 1.00 38.86  ? 103 LYS B HZ2  1 
ATOM 7615  H HZ3  . LYS B 1 103 ? 507.653 875.289 419.719 1.00 38.11  ? 103 LYS B HZ3  1 
ATOM 7616  N N    . LEU B 1 104 ? 501.214 869.672 420.941 1.00 30.45  ? 104 LEU B N    1 
ATOM 7617  C CA   . LEU B 1 104 ? 500.990 868.238 421.014 1.00 32.86  ? 104 LEU B CA   1 
ATOM 7618  C C    . LEU B 1 104 ? 500.385 867.737 419.705 1.00 33.92  ? 104 LEU B C    1 
ATOM 7619  O O    . LEU B 1 104 ? 499.538 868.416 419.113 1.00 33.29  ? 104 LEU B O    1 
ATOM 7620  C CB   . LEU B 1 104 ? 500.068 867.895 422.183 1.00 35.65  ? 104 LEU B CB   1 
ATOM 7621  C CG   . LEU B 1 104 ? 500.635 868.183 423.572 1.00 35.17  ? 104 LEU B CG   1 
ATOM 7622  C CD1  . LEU B 1 104 ? 499.582 867.946 424.635 1.00 32.16  ? 104 LEU B CD1  1 
ATOM 7623  C CD2  . LEU B 1 104 ? 501.866 867.337 423.833 1.00 32.32  ? 104 LEU B CD2  1 
ATOM 7624  H H    . LEU B 1 104 ? 500.725 870.141 421.472 1.00 34.37  ? 104 LEU B H    1 
ATOM 7625  H HA   . LEU B 1 104 ? 501.842 867.801 421.158 1.00 34.30  ? 104 LEU B HA   1 
ATOM 7626  H HB2  . LEU B 1 104 ? 499.250 868.408 422.090 1.00 34.24  ? 104 LEU B HB2  1 
ATOM 7627  H HB3  . LEU B 1 104 ? 499.862 866.948 422.144 1.00 34.36  ? 104 LEU B HB3  1 
ATOM 7628  H HG   . LEU B 1 104 ? 500.897 869.115 423.616 1.00 35.26  ? 104 LEU B HG   1 
ATOM 7629  H HD11 . LEU B 1 104 ? 498.825 868.529 424.466 1.00 34.06  ? 104 LEU B HD11 1 
ATOM 7630  H HD12 . LEU B 1 104 ? 499.963 868.142 425.506 1.00 33.81  ? 104 LEU B HD12 1 
ATOM 7631  H HD13 . LEU B 1 104 ? 499.300 867.018 424.599 1.00 34.21  ? 104 LEU B HD13 1 
ATOM 7632  H HD21 . LEU B 1 104 ? 502.594 867.658 423.279 1.00 33.03  ? 104 LEU B HD21 1 
ATOM 7633  H HD22 . LEU B 1 104 ? 501.666 866.413 423.616 1.00 33.34  ? 104 LEU B HD22 1 
ATOM 7634  H HD23 . LEU B 1 104 ? 502.107 867.413 424.770 1.00 34.90  ? 104 LEU B HD23 1 
ATOM 7635  N N    . PRO B 1 105 ? 500.790 866.559 419.221 1.00 37.30  ? 105 PRO B N    1 
ATOM 7636  C CA   . PRO B 1 105 ? 500.218 866.024 417.969 1.00 28.97  ? 105 PRO B CA   1 
ATOM 7637  C C    . PRO B 1 105 ? 498.875 865.325 418.175 1.00 27.83  ? 105 PRO B C    1 
ATOM 7638  O O    . PRO B 1 105 ? 498.762 864.109 418.283 1.00 32.98  ? 105 PRO B O    1 
ATOM 7639  C CB   . PRO B 1 105 ? 501.305 865.057 417.497 1.00 28.28  ? 105 PRO B CB   1 
ATOM 7640  C CG   . PRO B 1 105 ? 501.920 864.561 418.753 1.00 20.19  ? 105 PRO B CG   1 
ATOM 7641  C CD   . PRO B 1 105 ? 501.848 865.681 419.753 1.00 25.75  ? 105 PRO B CD   1 
ATOM 7642  H HA   . PRO B 1 105 ? 500.114 866.733 417.316 1.00 30.86  ? 105 PRO B HA   1 
ATOM 7643  H HB2  . PRO B 1 105 ? 500.905 864.329 416.996 1.00 31.60  ? 105 PRO B HB2  1 
ATOM 7644  H HB3  . PRO B 1 105 ? 501.956 865.532 416.957 1.00 30.51  ? 105 PRO B HB3  1 
ATOM 7645  H HG2  . PRO B 1 105 ? 501.423 863.792 419.072 1.00 30.26  ? 105 PRO B HG2  1 
ATOM 7646  H HG3  . PRO B 1 105 ? 502.844 864.319 418.583 1.00 30.05  ? 105 PRO B HG3  1 
ATOM 7647  H HD2  . PRO B 1 105 ? 501.595 865.339 420.625 1.00 31.10  ? 105 PRO B HD2  1 
ATOM 7648  H HD3  . PRO B 1 105 ? 502.693 866.155 419.789 1.00 30.13  ? 105 PRO B HD3  1 
ATOM 7649  N N    . LEU B 1 106 ? 497.813 866.122 418.219 1.00 34.58  ? 106 LEU B N    1 
ATOM 7650  C CA   . LEU B 1 106 ? 496.471 865.615 418.469 1.00 25.79  ? 106 LEU B CA   1 
ATOM 7651  C C    . LEU B 1 106 ? 495.834 865.138 417.170 1.00 30.07  ? 106 LEU B C    1 
ATOM 7652  O O    . LEU B 1 106 ? 495.811 865.870 416.177 1.00 40.62  ? 106 LEU B O    1 
ATOM 7653  C CB   . LEU B 1 106 ? 495.601 866.698 419.106 1.00 33.23  ? 106 LEU B CB   1 
ATOM 7654  C CG   . LEU B 1 106 ? 496.069 867.267 420.444 1.00 36.33  ? 106 LEU B CG   1 
ATOM 7655  C CD1  . LEU B 1 106 ? 495.249 868.488 420.806 1.00 34.97  ? 106 LEU B CD1  1 
ATOM 7656  C CD2  . LEU B 1 106 ? 495.977 866.224 421.539 1.00 32.25  ? 106 LEU B CD2  1 
ATOM 7657  H H    . LEU B 1 106 ? 497.846 866.974 418.107 1.00 34.18  ? 106 LEU B H    1 
ATOM 7658  H HA   . LEU B 1 106 ? 496.519 864.863 419.080 1.00 32.84  ? 106 LEU B HA   1 
ATOM 7659  H HB2  . LEU B 1 106 ? 495.542 867.440 418.485 1.00 33.33  ? 106 LEU B HB2  1 
ATOM 7660  H HB3  . LEU B 1 106 ? 494.716 866.328 419.247 1.00 34.23  ? 106 LEU B HB3  1 
ATOM 7661  H HG   . LEU B 1 106 ? 496.996 867.541 420.366 1.00 33.94  ? 106 LEU B HG   1 
ATOM 7662  H HD11 . LEU B 1 106 ? 495.357 869.157 420.113 1.00 33.39  ? 106 LEU B HD11 1 
ATOM 7663  H HD12 . LEU B 1 106 ? 494.316 868.232 420.876 1.00 33.55  ? 106 LEU B HD12 1 
ATOM 7664  H HD13 . LEU B 1 106 ? 495.561 868.837 421.655 1.00 34.14  ? 106 LEU B HD13 1 
ATOM 7665  H HD21 . LEU B 1 106 ? 496.569 865.486 421.323 1.00 33.62  ? 106 LEU B HD21 1 
ATOM 7666  H HD22 . LEU B 1 106 ? 495.062 865.908 421.599 1.00 32.58  ? 106 LEU B HD22 1 
ATOM 7667  H HD23 . LEU B 1 106 ? 496.244 866.625 422.381 1.00 33.57  ? 106 LEU B HD23 1 
ATOM 7668  N N    . LEU B 1 107 ? 495.318 863.915 417.184 1.00 33.25  ? 107 LEU B N    1 
ATOM 7669  C CA   . LEU B 1 107 ? 494.579 863.358 416.063 1.00 25.76  ? 107 LEU B CA   1 
ATOM 7670  C C    . LEU B 1 107 ? 493.082 863.417 416.331 1.00 27.73  ? 107 LEU B C    1 
ATOM 7671  O O    . LEU B 1 107 ? 492.630 863.602 417.461 1.00 39.21  ? 107 LEU B O    1 
ATOM 7672  C CB   . LEU B 1 107 ? 494.996 861.910 415.800 1.00 27.94  ? 107 LEU B CB   1 
ATOM 7673  C CG   . LEU B 1 107 ? 495.901 861.615 414.607 1.00 29.24  ? 107 LEU B CG   1 
ATOM 7674  C CD1  . LEU B 1 107 ? 496.105 860.118 414.494 1.00 30.56  ? 107 LEU B CD1  1 
ATOM 7675  C CD2  . LEU B 1 107 ? 495.324 862.169 413.320 1.00 33.24  ? 107 LEU B CD2  1 
ATOM 7676  H H    . LEU B 1 107 ? 495.384 863.377 417.851 1.00 33.12  ? 107 LEU B H    1 
ATOM 7677  H HA   . LEU B 1 107 ? 494.763 863.883 415.269 1.00 32.85  ? 107 LEU B HA   1 
ATOM 7678  H HB2  . LEU B 1 107 ? 495.459 861.586 416.589 1.00 33.34  ? 107 LEU B HB2  1 
ATOM 7679  H HB3  . LEU B 1 107 ? 494.189 861.388 415.674 1.00 32.90  ? 107 LEU B HB3  1 
ATOM 7680  H HG   . LEU B 1 107 ? 496.766 862.028 414.754 1.00 33.21  ? 107 LEU B HG   1 
ATOM 7681  H HD11 . LEU B 1 107 ? 496.482 859.787 415.324 1.00 32.68  ? 107 LEU B HD11 1 
ATOM 7682  H HD12 . LEU B 1 107 ? 495.248 859.695 414.327 1.00 31.30  ? 107 LEU B HD12 1 
ATOM 7683  H HD13 . LEU B 1 107 ? 496.712 859.937 413.759 1.00 34.00  ? 107 LEU B HD13 1 
ATOM 7684  H HD21 . LEU B 1 107 ? 495.461 863.129 413.298 1.00 32.72  ? 107 LEU B HD21 1 
ATOM 7685  H HD22 . LEU B 1 107 ? 494.375 861.969 413.287 1.00 33.02  ? 107 LEU B HD22 1 
ATOM 7686  H HD23 . LEU B 1 107 ? 495.777 861.756 412.569 1.00 33.10  ? 107 LEU B HD23 1 
ATOM 7687  N N    . THR B 1 108 ? 492.309 863.244 415.264 1.00 39.60  ? 108 THR B N    1 
ATOM 7688  C CA   . THR B 1 108 ? 490.860 863.154 415.345 1.00 36.07  ? 108 THR B CA   1 
ATOM 7689  C C    . THR B 1 108 ? 490.410 861.853 414.694 1.00 36.17  ? 108 THR B C    1 
ATOM 7690  O O    . THR B 1 108 ? 491.213 861.083 414.163 1.00 34.32  ? 108 THR B O    1 
ATOM 7691  C CB   . THR B 1 108 ? 490.179 864.357 414.679 1.00 33.99  ? 108 THR B CB   1 
ATOM 7692  O OG1  . THR B 1 108 ? 490.412 864.323 413.266 1.00 46.41  ? 108 THR B OG1  1 
ATOM 7693  C CG2  . THR B 1 108 ? 490.708 865.656 415.249 1.00 32.06  ? 108 THR B CG2  1 
ATOM 7694  H H    . THR B 1 108 ? 492.612 863.173 414.462 1.00 37.04  ? 108 THR B H    1 
ATOM 7695  H HA   . THR B 1 108 ? 490.591 863.133 416.276 1.00 36.49  ? 108 THR B HA   1 
ATOM 7696  H HB   . THR B 1 108 ? 489.224 864.318 414.847 1.00 35.74  ? 108 THR B HB   1 
ATOM 7697  H HG1  . THR B 1 108 ? 491.237 864.352 413.110 1.00 37.13  ? 108 THR B HG1  1 
ATOM 7698  H HG21 . THR B 1 108 ? 490.214 866.405 414.879 1.00 36.19  ? 108 THR B HG21 1 
ATOM 7699  H HG22 . THR B 1 108 ? 491.647 865.759 415.027 1.00 36.68  ? 108 THR B HG22 1 
ATOM 7700  H HG23 . THR B 1 108 ? 490.609 865.660 416.214 1.00 36.58  ? 108 THR B HG23 1 
ATOM 7701  N N    . GLU B 1 109 ? 489.102 861.615 414.747 1.00 38.07  ? 109 GLU B N    1 
ATOM 7702  C CA   . GLU B 1 109 ? 488.540 860.381 414.213 1.00 34.35  ? 109 GLU B CA   1 
ATOM 7703  C C    . GLU B 1 109 ? 488.724 860.278 412.705 1.00 38.99  ? 109 GLU B C    1 
ATOM 7704  O O    . GLU B 1 109 ? 488.730 859.171 412.156 1.00 35.12  ? 109 GLU B O    1 
ATOM 7705  C CB   . GLU B 1 109 ? 487.060 860.306 414.586 1.00 35.98  ? 109 GLU B CB   1 
ATOM 7706  C CG   . GLU B 1 109 ? 486.169 859.627 413.578 1.00 42.37  ? 109 GLU B CG   1 
ATOM 7707  C CD   . GLU B 1 109 ? 484.737 859.554 414.044 1.00 41.41  ? 109 GLU B CD   1 
ATOM 7708  O OE1  . GLU B 1 109 ? 484.141 860.620 414.294 1.00 40.04  ? 109 GLU B OE1  1 
ATOM 7709  O OE2  . GLU B 1 109 ? 484.207 858.433 414.156 1.00 48.37  ? 109 GLU B OE2  1 
ATOM 7710  H H    . GLU B 1 109 ? 488.522 862.152 415.086 1.00 38.85  ? 109 GLU B H    1 
ATOM 7711  H HA   . GLU B 1 109 ? 488.991 859.626 414.623 1.00 38.90  ? 109 GLU B HA   1 
ATOM 7712  H HB2  . GLU B 1 109 ? 486.979 859.818 415.421 1.00 39.89  ? 109 GLU B HB2  1 
ATOM 7713  H HB3  . GLU B 1 109 ? 486.727 861.208 414.705 1.00 39.20  ? 109 GLU B HB3  1 
ATOM 7714  H HG2  . GLU B 1 109 ? 486.173 860.131 412.749 1.00 40.51  ? 109 GLU B HG2  1 
ATOM 7715  H HG3  . GLU B 1 109 ? 486.486 858.723 413.425 1.00 40.73  ? 109 GLU B HG3  1 
ATOM 7716  N N    . ASN B 1 110 ? 488.876 861.408 412.020 1.00 42.84  ? 110 ASN B N    1 
ATOM 7717  C CA   . ASN B 1 110 ? 488.904 861.442 410.565 1.00 38.49  ? 110 ASN B CA   1 
ATOM 7718  C C    . ASN B 1 110 ? 490.304 861.324 409.983 1.00 36.71  ? 110 ASN B C    1 
ATOM 7719  O O    . ASN B 1 110 ? 490.446 861.325 408.757 1.00 40.40  ? 110 ASN B O    1 
ATOM 7720  C CB   . ASN B 1 110 ? 488.257 862.734 410.063 1.00 40.24  ? 110 ASN B CB   1 
ATOM 7721  C CG   . ASN B 1 110 ? 486.790 862.825 410.413 1.00 42.62  ? 110 ASN B CG   1 
ATOM 7722  O OD1  . ASN B 1 110 ? 486.103 861.812 410.525 1.00 41.15  ? 110 ASN B OD1  1 
ATOM 7723  N ND2  . ASN B 1 110 ? 486.299 864.043 410.585 1.00 45.65  ? 110 ASN B ND2  1 
ATOM 7724  H H    . ASN B 1 110 ? 488.965 862.181 412.384 1.00 40.53  ? 110 ASN B H    1 
ATOM 7725  H HA   . ASN B 1 110 ? 488.379 860.699 410.226 1.00 40.78  ? 110 ASN B HA   1 
ATOM 7726  H HB2  . ASN B 1 110 ? 488.710 863.492 410.466 1.00 40.12  ? 110 ASN B HB2  1 
ATOM 7727  H HB3  . ASN B 1 110 ? 488.339 862.774 409.097 1.00 40.53  ? 110 ASN B HB3  1 
ATOM 7728  H HD21 . ASN B 1 110 ? 486.811 864.729 410.498 1.00 40.89  ? 110 ASN B HD21 1 
ATOM 7729  H HD22 . ASN B 1 110 ? 485.470 864.148 410.785 1.00 41.31  ? 110 ASN B HD22 1 
ATOM 7730  N N    . GLY B 1 111 ? 491.329 861.215 410.811 1.00 39.57  ? 111 GLY B N    1 
ATOM 7731  C CA   . GLY B 1 111 ? 492.678 861.124 410.286 1.00 32.56  ? 111 GLY B CA   1 
ATOM 7732  C C    . GLY B 1 111 ? 493.039 862.380 409.522 1.00 37.28  ? 111 GLY B C    1 
ATOM 7733  O O    . GLY B 1 111 ? 492.887 863.501 410.017 1.00 43.73  ? 111 GLY B O    1 
ATOM 7734  H H    . GLY B 1 111 ? 491.273 861.193 411.669 1.00 38.84  ? 111 GLY B H    1 
ATOM 7735  H HA2  . GLY B 1 111 ? 493.308 861.009 411.015 1.00 37.33  ? 111 GLY B HA2  1 
ATOM 7736  H HA3  . GLY B 1 111 ? 492.747 860.363 409.688 1.00 37.59  ? 111 GLY B HA3  1 
ATOM 7737  N N    . GLY B 1 112 ? 493.513 862.203 408.293 1.00 30.43  ? 112 GLY B N    1 
ATOM 7738  C CA   . GLY B 1 112 ? 494.007 863.309 407.502 1.00 26.37  ? 112 GLY B CA   1 
ATOM 7739  C C    . GLY B 1 112 ? 495.487 863.521 407.716 1.00 30.69  ? 112 GLY B C    1 
ATOM 7740  O O    . GLY B 1 112 ? 496.121 862.923 408.588 1.00 40.23  ? 112 GLY B O    1 
ATOM 7741  H H    . GLY B 1 112 ? 493.557 861.442 407.895 1.00 33.42  ? 112 GLY B H    1 
ATOM 7742  H HA2  . GLY B 1 112 ? 493.852 863.131 406.561 1.00 33.16  ? 112 GLY B HA2  1 
ATOM 7743  H HA3  . GLY B 1 112 ? 493.538 864.123 407.745 1.00 33.15  ? 112 GLY B HA3  1 
ATOM 7744  N N    . ARG B 1 113 ? 496.057 864.399 406.903 1.00 33.00  ? 113 ARG B N    1 
ATOM 7745  C CA   . ARG B 1 113 ? 497.493 864.654 406.938 1.00 33.59  ? 113 ARG B CA   1 
ATOM 7746  C C    . ARG B 1 113 ? 497.732 865.839 407.871 1.00 32.68  ? 113 ARG B C    1 
ATOM 7747  O O    . ARG B 1 113 ? 497.738 866.996 407.454 1.00 32.89  ? 113 ARG B O    1 
ATOM 7748  C CB   . ARG B 1 113 ? 498.064 864.884 405.541 1.00 23.67  ? 113 ARG B CB   1 
ATOM 7749  C CG   . ARG B 1 113 ? 497.230 865.730 404.614 1.00 31.00  ? 113 ARG B CG   1 
ATOM 7750  C CD   . ARG B 1 113 ? 498.040 866.125 403.390 1.00 31.26  ? 113 ARG B CD   1 
ATOM 7751  N NE   . ARG B 1 113 ? 498.960 865.062 403.000 1.00 34.17  ? 113 ARG B NE   1 
ATOM 7752  C CZ   . ARG B 1 113 ? 500.247 865.225 402.721 1.00 29.96  ? 113 ARG B CZ   1 
ATOM 7753  N NH1  . ARG B 1 113 ? 500.986 864.159 402.441 1.00 28.98  ? 113 ARG B NH1  1 
ATOM 7754  N NH2  . ARG B 1 113 ? 500.813 866.419 402.721 1.00 27.14  ? 113 ARG B NH2  1 
ATOM 7755  H H    . ARG B 1 113 ? 495.629 864.865 406.320 1.00 31.67  ? 113 ARG B H    1 
ATOM 7756  H HA   . ARG B 1 113 ? 497.942 863.882 407.317 1.00 32.91  ? 113 ARG B HA   1 
ATOM 7757  H HB2  . ARG B 1 113 ? 498.928 865.315 405.630 1.00 31.75  ? 113 ARG B HB2  1 
ATOM 7758  H HB3  . ARG B 1 113 ? 498.177 864.017 405.120 1.00 30.87  ? 113 ARG B HB3  1 
ATOM 7759  H HG2  . ARG B 1 113 ? 496.456 865.224 404.321 1.00 31.58  ? 113 ARG B HG2  1 
ATOM 7760  H HG3  . ARG B 1 113 ? 496.954 866.538 405.074 1.00 32.17  ? 113 ARG B HG3  1 
ATOM 7761  H HD2  . ARG B 1 113 ? 497.437 866.291 402.648 1.00 31.94  ? 113 ARG B HD2  1 
ATOM 7762  H HD3  . ARG B 1 113 ? 498.544 866.926 403.597 1.00 31.08  ? 113 ARG B HD3  1 
ATOM 7763  H HE   . ARG B 1 113 ? 498.642 864.265 402.946 1.00 31.37  ? 113 ARG B HE   1 
ATOM 7764  H HH11 . ARG B 1 113 ? 500.629 863.377 402.437 1.00 31.73  ? 113 ARG B HH11 1 
ATOM 7765  H HH12 . ARG B 1 113 ? 501.821 864.251 402.255 1.00 31.52  ? 113 ARG B HH12 1 
ATOM 7766  H HH21 . ARG B 1 113 ? 500.353 867.121 402.902 1.00 31.25  ? 113 ARG B HH21 1 
ATOM 7767  H HH22 . ARG B 1 113 ? 501.650 866.494 402.536 1.00 31.49  ? 113 ARG B HH22 1 
ATOM 7768  N N    . VAL B 1 114 ? 497.919 865.522 409.151 1.00 38.58  ? 114 VAL B N    1 
ATOM 7769  C CA   . VAL B 1 114 ? 498.249 866.482 410.191 1.00 30.32  ? 114 VAL B CA   1 
ATOM 7770  C C    . VAL B 1 114 ? 499.438 865.929 410.962 1.00 30.07  ? 114 VAL B C    1 
ATOM 7771  O O    . VAL B 1 114 ? 499.679 864.721 410.990 1.00 38.57  ? 114 VAL B O    1 
ATOM 7772  C CB   . VAL B 1 114 ? 497.063 866.743 411.147 1.00 33.26  ? 114 VAL B CB   1 
ATOM 7773  C CG1  . VAL B 1 114 ? 495.902 867.369 410.402 1.00 36.58  ? 114 VAL B CG1  1 
ATOM 7774  C CG2  . VAL B 1 114 ? 496.624 865.455 411.814 1.00 33.57  ? 114 VAL B CG2  1 
ATOM 7775  H H    . VAL B 1 114 ? 497.856 864.717 409.449 1.00 34.65  ? 114 VAL B H    1 
ATOM 7776  H HA   . VAL B 1 114 ? 498.510 867.324 409.786 1.00 33.42  ? 114 VAL B HA   1 
ATOM 7777  H HB   . VAL B 1 114 ? 497.344 867.360 411.840 1.00 33.87  ? 114 VAL B HB   1 
ATOM 7778  H HG11 . VAL B 1 114 ? 496.170 867.539 409.486 1.00 34.69  ? 114 VAL B HG11 1 
ATOM 7779  H HG12 . VAL B 1 114 ? 495.149 866.758 410.419 1.00 33.30  ? 114 VAL B HG12 1 
ATOM 7780  H HG13 . VAL B 1 114 ? 495.662 868.202 410.836 1.00 35.30  ? 114 VAL B HG13 1 
ATOM 7781  H HG21 . VAL B 1 114 ? 496.424 864.796 411.131 1.00 34.00  ? 114 VAL B HG21 1 
ATOM 7782  H HG22 . VAL B 1 114 ? 495.830 865.631 412.344 1.00 33.79  ? 114 VAL B HG22 1 
ATOM 7783  H HG23 . VAL B 1 114 ? 497.336 865.131 412.387 1.00 34.36  ? 114 VAL B HG23 1 
ATOM 7784  N N    . ASN B 1 115 ? 500.181 866.829 411.601 1.00 31.51  ? 115 ASN B N    1 
ATOM 7785  C CA   . ASN B 1 115 ? 501.315 866.450 412.442 1.00 21.27  ? 115 ASN B CA   1 
ATOM 7786  C C    . ASN B 1 115 ? 502.394 865.733 411.627 1.00 28.75  ? 115 ASN B C    1 
ATOM 7787  O O    . ASN B 1 115 ? 502.696 864.559 411.842 1.00 34.41  ? 115 ASN B O    1 
ATOM 7788  C CB   . ASN B 1 115 ? 500.854 865.580 413.614 1.00 22.15  ? 115 ASN B CB   1 
ATOM 7789  C CG   . ASN B 1 115 ? 499.679 866.173 414.352 1.00 27.28  ? 115 ASN B CG   1 
ATOM 7790  O OD1  . ASN B 1 115 ? 499.679 867.351 414.692 1.00 29.37  ? 115 ASN B OD1  1 
ATOM 7791  N ND2  . ASN B 1 115 ? 498.671 865.355 414.613 1.00 29.49  ? 115 ASN B ND2  1 
ATOM 7792  H H    . ASN B 1 115 ? 500.046 867.677 411.564 1.00 32.47  ? 115 ASN B H    1 
ATOM 7793  H HA   . ASN B 1 115 ? 501.712 867.253 412.814 1.00 30.48  ? 115 ASN B HA   1 
ATOM 7794  H HB2  . ASN B 1 115 ? 500.589 864.709 413.278 1.00 30.68  ? 115 ASN B HB2  1 
ATOM 7795  H HB3  . ASN B 1 115 ? 501.585 865.485 414.243 1.00 30.43  ? 115 ASN B HB3  1 
ATOM 7796  H HD21 . ASN B 1 115 ? 498.707 864.534 414.361 1.00 31.71  ? 115 ASN B HD21 1 
ATOM 7797  H HD22 . ASN B 1 115 ? 497.979 865.646 415.033 1.00 31.08  ? 115 ASN B HD22 1 
ATOM 7798  N N    . ARG B 1 116 ? 502.964 866.460 410.672 1.00 31.85  ? 116 ARG B N    1 
ATOM 7799  C CA   . ARG B 1 116 ? 504.088 865.963 409.893 1.00 28.83  ? 116 ARG B CA   1 
ATOM 7800  C C    . ARG B 1 116 ? 505.393 866.504 410.462 1.00 24.63  ? 116 ARG B C    1 
ATOM 7801  O O    . ARG B 1 116 ? 505.456 867.646 410.920 1.00 31.62  ? 116 ARG B O    1 
ATOM 7802  C CB   . ARG B 1 116 ? 503.951 866.362 408.424 1.00 24.75  ? 116 ARG B CB   1 
ATOM 7803  C CG   . ARG B 1 116 ? 504.733 865.470 407.481 1.00 20.72  ? 116 ARG B CG   1 
ATOM 7804  C CD   . ARG B 1 116 ? 504.584 865.903 406.041 1.00 24.99  ? 116 ARG B CD   1 
ATOM 7805  N NE   . ARG B 1 116 ? 505.074 867.257 405.823 1.00 33.88  ? 116 ARG B NE   1 
ATOM 7806  C CZ   . ARG B 1 116 ? 505.051 867.883 404.655 1.00 29.18  ? 116 ARG B CZ   1 
ATOM 7807  N NH1  . ARG B 1 116 ? 505.526 869.121 404.576 1.00 34.64  ? 116 ARG B NH1  1 
ATOM 7808  N NH2  . ARG B 1 116 ? 504.560 867.308 403.572 1.00 25.84  ? 116 ARG B NH2  1 
ATOM 7809  H H    . ARG B 1 116 ? 502.714 867.254 410.455 1.00 31.32  ? 116 ARG B H    1 
ATOM 7810  H HA   . ARG B 1 116 ? 504.113 864.994 409.942 1.00 30.34  ? 116 ARG B HA   1 
ATOM 7811  H HB2  . ARG B 1 116 ? 503.015 866.313 408.172 1.00 29.81  ? 116 ARG B HB2  1 
ATOM 7812  H HB3  . ARG B 1 116 ? 504.274 867.270 408.315 1.00 30.10  ? 116 ARG B HB3  1 
ATOM 7813  H HG2  . ARG B 1 116 ? 505.674 865.508 407.713 1.00 29.72  ? 116 ARG B HG2  1 
ATOM 7814  H HG3  . ARG B 1 116 ? 504.406 864.560 407.558 1.00 30.38  ? 116 ARG B HG3  1 
ATOM 7815  H HD2  . ARG B 1 116 ? 505.094 865.302 405.475 1.00 29.18  ? 116 ARG B HD2  1 
ATOM 7816  H HD3  . ARG B 1 116 ? 503.646 865.877 405.797 1.00 32.03  ? 116 ARG B HD3  1 
ATOM 7817  H HE   . ARG B 1 116 ? 505.413 867.674 406.494 1.00 31.57  ? 116 ARG B HE   1 
ATOM 7818  H HH11 . ARG B 1 116 ? 505.847 869.504 405.275 1.00 31.52  ? 116 ARG B HH11 1 
ATOM 7819  H HH12 . ARG B 1 116 ? 505.515 869.538 403.823 1.00 30.33  ? 116 ARG B HH12 1 
ATOM 7820  H HH21 . ARG B 1 116 ? 504.555 867.735 402.825 1.00 30.97  ? 116 ARG B HH21 1 
ATOM 7821  H HH22 . ARG B 1 116 ? 504.249 866.508 403.610 1.00 30.11  ? 116 ARG B HH22 1 
ATOM 7822  N N    . VAL B 1 117 ? 506.433 865.671 410.438 1.00 27.60  ? 117 VAL B N    1 
ATOM 7823  C CA   . VAL B 1 117 ? 507.712 865.998 411.050 1.00 22.55  ? 117 VAL B CA   1 
ATOM 7824  C C    . VAL B 1 117 ? 508.840 865.657 410.086 1.00 27.02  ? 117 VAL B C    1 
ATOM 7825  O O    . VAL B 1 117 ? 508.652 864.949 409.096 1.00 31.99  ? 117 VAL B O    1 
ATOM 7826  C CB   . VAL B 1 117 ? 507.918 865.264 412.394 1.00 28.61  ? 117 VAL B CB   1 
ATOM 7827  C CG1  . VAL B 1 117 ? 506.753 865.534 413.326 1.00 24.99  ? 117 VAL B CG1  1 
ATOM 7828  C CG2  . VAL B 1 117 ? 508.093 863.772 412.173 1.00 17.35  ? 117 VAL B CG2  1 
ATOM 7829  H H    . VAL B 1 117 ? 506.418 864.896 410.066 1.00 30.08  ? 117 VAL B H    1 
ATOM 7830  H HA   . VAL B 1 117 ? 507.747 866.952 411.223 1.00 28.77  ? 117 VAL B HA   1 
ATOM 7831  H HB   . VAL B 1 117 ? 508.723 865.600 412.817 1.00 29.62  ? 117 VAL B HB   1 
ATOM 7832  H HG11 . VAL B 1 117 ? 506.641 866.492 413.421 1.00 29.26  ? 117 VAL B HG11 1 
ATOM 7833  H HG12 . VAL B 1 117 ? 506.942 865.134 414.190 1.00 29.02  ? 117 VAL B HG12 1 
ATOM 7834  H HG13 . VAL B 1 117 ? 505.949 865.142 412.949 1.00 28.76  ? 117 VAL B HG13 1 
ATOM 7835  H HG21 . VAL B 1 117 ? 507.742 863.535 411.301 1.00 28.48  ? 117 VAL B HG21 1 
ATOM 7836  H HG22 . VAL B 1 117 ? 509.037 863.554 412.222 1.00 27.88  ? 117 VAL B HG22 1 
ATOM 7837  H HG23 . VAL B 1 117 ? 507.606 863.294 412.862 1.00 27.52  ? 117 VAL B HG23 1 
ATOM 7838  N N    . GLY B 1 118 ? 510.028 866.182 410.395 1.00 31.31  ? 118 GLY B N    1 
ATOM 7839  C CA   . GLY B 1 118 ? 511.216 865.929 409.608 1.00 19.89  ? 118 GLY B CA   1 
ATOM 7840  C C    . GLY B 1 118 ? 512.407 865.605 410.494 1.00 25.68  ? 118 GLY B C    1 
ATOM 7841  O O    . GLY B 1 118 ? 512.294 865.533 411.717 1.00 27.45  ? 118 GLY B O    1 
ATOM 7842  H H    . GLY B 1 118 ? 510.165 866.696 411.070 1.00 31.00  ? 118 GLY B H    1 
ATOM 7843  H HA2  . GLY B 1 118 ? 511.062 865.180 409.011 1.00 28.94  ? 118 GLY B HA2  1 
ATOM 7844  H HA3  . GLY B 1 118 ? 511.428 866.711 409.076 1.00 29.90  ? 118 GLY B HA3  1 
ATOM 7845  N N    . PHE B 1 119 ? 513.553 865.422 409.840 1.00 35.20  ? 119 PHE B N    1 
ATOM 7846  C CA   . PHE B 1 119 ? 514.775 864.993 410.507 1.00 34.80  ? 119 PHE B CA   1 
ATOM 7847  C C    . PHE B 1 119 ? 515.975 865.666 409.855 1.00 29.72  ? 119 PHE B C    1 
ATOM 7848  O O    . PHE B 1 119 ? 515.906 866.130 408.717 1.00 40.48  ? 119 PHE B O    1 
ATOM 7849  C CB   . PHE B 1 119 ? 514.937 863.467 410.447 1.00 26.97  ? 119 PHE B CB   1 
ATOM 7850  C CG   . PHE B 1 119 ? 513.729 862.707 410.912 1.00 31.43  ? 119 PHE B CG   1 
ATOM 7851  C CD1  . PHE B 1 119 ? 512.734 862.350 410.019 1.00 30.49  ? 119 PHE B CD1  1 
ATOM 7852  C CD2  . PHE B 1 119 ? 513.587 862.350 412.241 1.00 29.00  ? 119 PHE B CD2  1 
ATOM 7853  C CE1  . PHE B 1 119 ? 511.623 861.652 410.444 1.00 28.22  ? 119 PHE B CE1  1 
ATOM 7854  C CE2  . PHE B 1 119 ? 512.478 861.651 412.670 1.00 28.72  ? 119 PHE B CE2  1 
ATOM 7855  C CZ   . PHE B 1 119 ? 511.494 861.304 411.770 1.00 29.28  ? 119 PHE B CZ   1 
ATOM 7856  H H    . PHE B 1 119 ? 513.648 865.544 408.994 1.00 31.81  ? 119 PHE B H    1 
ATOM 7857  H HA   . PHE B 1 119 ? 514.744 865.259 411.439 1.00 31.96  ? 119 PHE B HA   1 
ATOM 7858  H HB2  . PHE B 1 119 ? 515.114 863.209 409.529 1.00 31.19  ? 119 PHE B HB2  1 
ATOM 7859  H HB3  . PHE B 1 119 ? 515.684 863.210 411.010 1.00 31.34  ? 119 PHE B HB3  1 
ATOM 7860  H HD1  . PHE B 1 119 ? 512.815 862.584 409.122 1.00 30.46  ? 119 PHE B HD1  1 
ATOM 7861  H HD2  . PHE B 1 119 ? 514.248 862.583 412.853 1.00 30.48  ? 119 PHE B HD2  1 
ATOM 7862  H HE1  . PHE B 1 119 ? 510.960 861.418 409.835 1.00 30.53  ? 119 PHE B HE1  1 
ATOM 7863  H HE2  . PHE B 1 119 ? 512.393 861.417 413.566 1.00 31.48  ? 119 PHE B HE2  1 
ATOM 7864  H HZ   . PHE B 1 119 ? 510.746 860.833 412.058 1.00 31.56  ? 119 PHE B HZ   1 
ATOM 7865  N N    . THR B 1 120 ? 517.083 865.724 410.595 1.00 30.06  ? 120 THR B N    1 
ATOM 7866  C CA   . THR B 1 120 ? 518.349 866.216 410.064 1.00 33.56  ? 120 THR B CA   1 
ATOM 7867  C C    . THR B 1 120 ? 519.491 865.372 410.610 1.00 27.80  ? 120 THR B C    1 
ATOM 7868  O O    . THR B 1 120 ? 519.318 864.561 411.521 1.00 29.23  ? 120 THR B O    1 
ATOM 7869  C CB   . THR B 1 120 ? 518.599 867.697 410.395 1.00 34.50  ? 120 THR B CB   1 
ATOM 7870  O OG1  . THR B 1 120 ? 519.066 867.824 411.742 1.00 34.46  ? 120 THR B OG1  1 
ATOM 7871  C CG2  . THR B 1 120 ? 517.345 868.523 410.200 1.00 42.53  ? 120 THR B CG2  1 
ATOM 7872  H H    . THR B 1 120 ? 517.124 865.481 411.419 1.00 32.04  ? 120 THR B H    1 
ATOM 7873  H HA   . THR B 1 120 ? 518.344 866.122 409.099 1.00 33.23  ? 120 THR B HA   1 
ATOM 7874  H HB   . THR B 1 120 ? 519.278 868.041 409.794 1.00 32.54  ? 120 THR B HB   1 
ATOM 7875  H HG1  . THR B 1 120 ? 519.213 868.632 411.920 1.00 32.49  ? 120 THR B HG1  1 
ATOM 7876  H HG21 . THR B 1 120 ? 517.524 869.452 410.414 1.00 33.65  ? 120 THR B HG21 1 
ATOM 7877  H HG22 . THR B 1 120 ? 517.048 868.463 409.278 1.00 33.63  ? 120 THR B HG22 1 
ATOM 7878  H HG23 . THR B 1 120 ? 516.641 868.198 410.777 1.00 34.14  ? 120 THR B HG23 1 
ATOM 7879  N N    . ARG B 1 121 ? 520.671 865.571 410.026 1.00 35.77  ? 121 ARG B N    1 
ATOM 7880  C CA   . ARG B 1 121 ? 521.886 864.891 410.446 1.00 33.23  ? 121 ARG B CA   1 
ATOM 7881  C C    . ARG B 1 121 ? 523.050 865.869 410.368 1.00 31.19  ? 121 ARG B C    1 
ATOM 7882  O O    . ARG B 1 121 ? 522.954 866.931 409.752 1.00 31.39  ? 121 ARG B O    1 
ATOM 7883  C CB   . ARG B 1 121 ? 522.162 863.648 409.588 1.00 25.90  ? 121 ARG B CB   1 
ATOM 7884  C CG   . ARG B 1 121 ? 522.336 863.940 408.116 1.00 25.60  ? 121 ARG B CG   1 
ATOM 7885  C CD   . ARG B 1 121 ? 522.431 862.668 407.303 1.00 24.66  ? 121 ARG B CD   1 
ATOM 7886  N NE   . ARG B 1 121 ? 522.533 862.950 405.878 1.00 26.82  ? 121 ARG B NE   1 
ATOM 7887  C CZ   . ARG B 1 121 ? 522.324 862.062 404.917 1.00 30.61  ? 121 ARG B CZ   1 
ATOM 7888  N NH1  . ARG B 1 121 ? 522.451 862.437 403.649 1.00 32.41  ? 121 ARG B NH1  1 
ATOM 7889  N NH2  . ARG B 1 121 ? 521.994 860.811 405.191 1.00 24.68  ? 121 ARG B NH2  1 
ATOM 7890  H H    . ARG B 1 121 ? 520.792 866.111 409.368 1.00 31.43  ? 121 ARG B H    1 
ATOM 7891  H HA   . ARG B 1 121 ? 521.791 864.607 411.369 1.00 31.23  ? 121 ARG B HA   1 
ATOM 7892  H HB2  . ARG B 1 121 ? 522.977 863.227 409.904 1.00 29.60  ? 121 ARG B HB2  1 
ATOM 7893  H HB3  . ARG B 1 121 ? 521.418 863.033 409.682 1.00 30.59  ? 121 ARG B HB3  1 
ATOM 7894  H HG2  . ARG B 1 121 ? 521.573 864.447 407.797 1.00 30.08  ? 121 ARG B HG2  1 
ATOM 7895  H HG3  . ARG B 1 121 ? 523.153 864.445 407.983 1.00 30.66  ? 121 ARG B HG3  1 
ATOM 7896  H HD2  . ARG B 1 121 ? 523.221 862.173 407.573 1.00 30.21  ? 121 ARG B HD2  1 
ATOM 7897  H HD3  . ARG B 1 121 ? 521.634 862.135 407.451 1.00 30.15  ? 121 ARG B HD3  1 
ATOM 7898  H HE   . ARG B 1 121 ? 522.731 863.753 405.643 1.00 29.47  ? 121 ARG B HE   1 
ATOM 7899  H HH11 . ARG B 1 121 ? 522.665 863.248 403.460 1.00 30.21  ? 121 ARG B HH11 1 
ATOM 7900  H HH12 . ARG B 1 121 ? 522.318 861.869 403.017 1.00 29.98  ? 121 ARG B HH12 1 
ATOM 7901  H HH21 . ARG B 1 121 ? 521.910 860.555 406.007 1.00 29.16  ? 121 ARG B HH21 1 
ATOM 7902  H HH22 . ARG B 1 121 ? 521.864 860.252 404.551 1.00 30.32  ? 121 ARG B HH22 1 
ATOM 7903  N N    . ILE B 1 122 ? 524.157 865.494 411.004 1.00 35.64  ? 122 ILE B N    1 
ATOM 7904  C CA   . ILE B 1 122 ? 525.353 866.323 411.096 1.00 28.83  ? 122 ILE B CA   1 
ATOM 7905  C C    . ILE B 1 122 ? 526.541 865.502 410.615 1.00 36.43  ? 122 ILE B C    1 
ATOM 7906  O O    . ILE B 1 122 ? 526.504 864.269 410.652 1.00 41.05  ? 122 ILE B O    1 
ATOM 7907  C CB   . ILE B 1 122 ? 525.569 866.824 412.540 1.00 33.38  ? 122 ILE B CB   1 
ATOM 7908  C CG1  . ILE B 1 122 ? 524.478 867.824 412.918 1.00 33.33  ? 122 ILE B CG1  1 
ATOM 7909  C CG2  . ILE B 1 122 ? 526.933 867.471 412.700 1.00 36.16  ? 122 ILE B CG2  1 
ATOM 7910  C CD1  . ILE B 1 122 ? 524.267 867.960 414.400 1.00 38.92  ? 122 ILE B CD1  1 
ATOM 7911  H H    . ILE B 1 122 ? 524.241 864.737 411.403 1.00 34.93  ? 122 ILE B H    1 
ATOM 7912  H HA   . ILE B 1 122 ? 525.259 867.095 410.515 1.00 33.76  ? 122 ILE B HA   1 
ATOM 7913  H HB   . ILE B 1 122 ? 525.514 866.065 413.141 1.00 34.49  ? 122 ILE B HB   1 
ATOM 7914  H HG12 . ILE B 1 122 ? 524.721 868.697 412.572 1.00 33.70  ? 122 ILE B HG12 1 
ATOM 7915  H HG13 . ILE B 1 122 ? 523.639 867.537 412.525 1.00 34.68  ? 122 ILE B HG13 1 
ATOM 7916  H HG21 . ILE B 1 122 ? 526.947 867.979 413.526 1.00 34.58  ? 122 ILE B HG21 1 
ATOM 7917  H HG22 . ILE B 1 122 ? 527.092 868.061 411.947 1.00 34.88  ? 122 ILE B HG22 1 
ATOM 7918  H HG23 . ILE B 1 122 ? 527.613 866.779 412.728 1.00 34.63  ? 122 ILE B HG23 1 
ATOM 7919  H HD11 . ILE B 1 122 ? 523.531 868.572 414.559 1.00 34.88  ? 122 ILE B HD11 1 
ATOM 7920  H HD12 . ILE B 1 122 ? 524.058 867.088 414.770 1.00 34.99  ? 122 ILE B HD12 1 
ATOM 7921  H HD13 . ILE B 1 122 ? 525.077 868.306 414.805 1.00 35.31  ? 122 ILE B HD13 1 
ATOM 7922  N N    . ALA B 1 123 ? 527.590 866.184 410.159 1.00 35.54  ? 123 ALA B N    1 
ATOM 7923  C CA   . ALA B 1 123 ? 528.793 865.531 409.656 1.00 33.06  ? 123 ALA B CA   1 
ATOM 7924  C C    . ALA B 1 123 ? 530.000 865.954 410.488 1.00 32.42  ? 123 ALA B C    1 
ATOM 7925  O O    . ALA B 1 123 ? 530.266 867.151 410.638 1.00 35.12  ? 123 ALA B O    1 
ATOM 7926  C CB   . ALA B 1 123 ? 529.013 865.872 408.183 1.00 31.75  ? 123 ALA B CB   1 
ATOM 7927  H H    . ALA B 1 123 ? 527.627 867.042 410.130 1.00 34.30  ? 123 ALA B H    1 
ATOM 7928  H HA   . ALA B 1 123 ? 528.695 864.570 409.732 1.00 33.84  ? 123 ALA B HA   1 
ATOM 7929  H HB1  . ALA B 1 123 ? 528.247 865.566 407.671 1.00 34.02  ? 123 ALA B HB1  1 
ATOM 7930  H HB2  . ALA B 1 123 ? 529.817 865.427 407.873 1.00 33.49  ? 123 ALA B HB2  1 
ATOM 7931  H HB3  . ALA B 1 123 ? 529.109 866.832 408.092 1.00 33.69  ? 123 ALA B HB3  1 
ATOM 7932  N N    . ARG B 1 124 ? 530.724 864.971 411.020 1.00 32.40  ? 124 ARG B N    1 
ATOM 7933  C CA   . ARG B 1 124 ? 531.968 865.184 411.747 1.00 31.48  ? 124 ARG B CA   1 
ATOM 7934  C C    . ARG B 1 124 ? 533.138 864.719 410.889 1.00 35.88  ? 124 ARG B C    1 
ATOM 7935  O O    . ARG B 1 124 ? 532.959 863.954 409.940 1.00 40.06  ? 124 ARG B O    1 
ATOM 7936  C CB   . ARG B 1 124 ? 531.974 864.415 413.070 1.00 37.54  ? 124 ARG B CB   1 
ATOM 7937  C CG   . ARG B 1 124 ? 530.728 864.577 413.922 1.00 35.43  ? 124 ARG B CG   1 
ATOM 7938  C CD   . ARG B 1 124 ? 530.731 865.875 414.690 1.00 35.37  ? 124 ARG B CD   1 
ATOM 7939  N NE   . ARG B 1 124 ? 529.553 865.995 415.538 1.00 39.71  ? 124 ARG B NE   1 
ATOM 7940  C CZ   . ARG B 1 124 ? 529.238 867.077 416.235 1.00 40.17  ? 124 ARG B CZ   1 
ATOM 7941  N NH1  . ARG B 1 124 ? 528.117 867.084 416.948 1.00 41.38  ? 124 ARG B NH1  1 
ATOM 7942  N NH2  . ARG B 1 124 ? 530.011 868.148 416.235 1.00 35.54  ? 124 ARG B NH2  1 
ATOM 7943  H H    . ARG B 1 124 ? 530.504 864.143 410.969 1.00 35.62  ? 124 ARG B H    1 
ATOM 7944  H HA   . ARG B 1 124 ? 532.079 866.128 411.937 1.00 35.53  ? 124 ARG B HA   1 
ATOM 7945  H HB2  . ARG B 1 124 ? 532.074 863.471 412.877 1.00 36.57  ? 124 ARG B HB2  1 
ATOM 7946  H HB3  . ARG B 1 124 ? 532.729 864.719 413.598 1.00 35.97  ? 124 ARG B HB3  1 
ATOM 7947  H HG2  . ARG B 1 124 ? 529.941 864.562 413.356 1.00 35.43  ? 124 ARG B HG2  1 
ATOM 7948  H HG3  . ARG B 1 124 ? 530.688 863.850 414.564 1.00 36.00  ? 124 ARG B HG3  1 
ATOM 7949  H HD2  . ARG B 1 124 ? 531.518 865.911 415.256 1.00 35.35  ? 124 ARG B HD2  1 
ATOM 7950  H HD3  . ARG B 1 124 ? 530.732 866.617 414.065 1.00 36.00  ? 124 ARG B HD3  1 
ATOM 7951  H HE   . ARG B 1 124 ? 529.047 865.305 415.620 1.00 36.17  ? 124 ARG B HE   1 
ATOM 7952  H HH11 . ARG B 1 124 ? 527.608 866.391 416.955 1.00 36.47  ? 124 ARG B HH11 1 
ATOM 7953  H HH12 . ARG B 1 124 ? 527.903 867.780 417.406 1.00 36.81  ? 124 ARG B HH12 1 
ATOM 7954  H HH21 . ARG B 1 124 ? 530.738 868.157 415.776 1.00 35.70  ? 124 ARG B HH21 1 
ATOM 7955  H HH22 . ARG B 1 124 ? 529.787 868.840 416.695 1.00 36.36  ? 124 ARG B HH22 1 
ATOM 7956  N N    . GLU B 1 125 ? 534.344 865.175 411.228 1.00 36.37  ? 125 GLU B N    1 
ATOM 7957  C CA   . GLU B 1 125 ? 535.509 864.819 410.430 1.00 35.76  ? 125 GLU B CA   1 
ATOM 7958  C C    . GLU B 1 125 ? 536.791 864.954 411.242 1.00 34.26  ? 125 GLU B C    1 
ATOM 7959  O O    . GLU B 1 125 ? 536.825 865.592 412.296 1.00 38.32  ? 125 GLU B O    1 
ATOM 7960  C CB   . GLU B 1 125 ? 535.589 865.680 409.166 1.00 33.86  ? 125 GLU B CB   1 
ATOM 7961  C CG   . GLU B 1 125 ? 536.353 866.973 409.343 1.00 39.06  ? 125 GLU B CG   1 
ATOM 7962  C CD   . GLU B 1 125 ? 536.109 867.941 408.214 1.00 44.65  ? 125 GLU B CD   1 
ATOM 7963  O OE1  . GLU B 1 125 ? 536.498 867.632 407.071 1.00 49.66  ? 125 GLU B OE1  1 
ATOM 7964  O OE2  . GLU B 1 125 ? 535.526 869.014 408.469 1.00 42.93  ? 125 GLU B OE2  1 
ATOM 7965  H H    . GLU B 1 125 ? 534.509 865.682 411.903 1.00 37.48  ? 125 GLU B H    1 
ATOM 7966  H HA   . GLU B 1 125 ? 535.422 863.894 410.159 1.00 37.60  ? 125 GLU B HA   1 
ATOM 7967  H HB2  . GLU B 1 125 ? 536.032 865.170 408.470 1.00 36.89  ? 125 GLU B HB2  1 
ATOM 7968  H HB3  . GLU B 1 125 ? 534.689 865.906 408.884 1.00 36.58  ? 125 GLU B HB3  1 
ATOM 7969  H HG2  . GLU B 1 125 ? 536.076 867.397 410.170 1.00 37.76  ? 125 GLU B HG2  1 
ATOM 7970  H HG3  . GLU B 1 125 ? 537.304 866.781 409.368 1.00 38.35  ? 125 GLU B HG3  1 
ATOM 7971  N N    . GLY B 1 126 ? 537.850 864.335 410.722 1.00 32.57  ? 126 GLY B N    1 
ATOM 7972  C CA   . GLY B 1 126 ? 539.177 864.411 411.307 1.00 28.60  ? 126 GLY B CA   1 
ATOM 7973  C C    . GLY B 1 126 ? 540.195 863.872 410.329 1.00 35.73  ? 126 GLY B C    1 
ATOM 7974  O O    . GLY B 1 126 ? 539.854 863.133 409.401 1.00 39.49  ? 126 GLY B O    1 
ATOM 7975  H H    . GLY B 1 126 ? 537.819 863.852 410.011 1.00 36.04  ? 126 GLY B H    1 
ATOM 7976  H HA2  . GLY B 1 126 ? 539.396 865.332 411.516 1.00 35.17  ? 126 GLY B HA2  1 
ATOM 7977  H HA3  . GLY B 1 126 ? 539.211 863.885 412.122 1.00 34.84  ? 126 GLY B HA3  1 
ATOM 7978  N N    . SER B 1 127 ? 541.458 864.241 410.543 1.00 35.40  ? 127 SER B N    1 
ATOM 7979  C CA   . SER B 1 127 ? 542.515 863.932 409.588 1.00 34.43  ? 127 SER B CA   1 
ATOM 7980  C C    . SER B 1 127 ? 543.782 863.491 410.311 1.00 33.89  ? 127 SER B C    1 
ATOM 7981  O O    . SER B 1 127 ? 543.924 863.666 411.523 1.00 42.44  ? 127 SER B O    1 
ATOM 7982  C CB   . SER B 1 127 ? 542.814 865.136 408.688 1.00 37.93  ? 127 SER B CB   1 
ATOM 7983  H H    . SER B 1 127 ? 541.727 864.672 411.237 1.00 37.71  ? 127 SER B H    1 
ATOM 7984  H HA   . SER B 1 127 ? 542.223 863.200 409.025 1.00 37.78  ? 127 SER B HA   1 
ATOM 7985  N N    . ILE B 1 128 ? 544.706 862.914 409.542 1.00 29.31  ? 128 ILE B N    1 
ATOM 7986  C CA   . ILE B 1 128 ? 545.946 862.356 410.070 1.00 33.19  ? 128 ILE B CA   1 
ATOM 7987  C C    . ILE B 1 128 ? 547.129 863.204 409.617 1.00 34.16  ? 128 ILE B C    1 
ATOM 7988  O O    . ILE B 1 128 ? 547.052 863.972 408.654 1.00 33.90  ? 128 ILE B O    1 
ATOM 7989  C CB   . ILE B 1 128 ? 546.145 860.888 409.642 1.00 34.12  ? 128 ILE B CB   1 
ATOM 7990  C CG1  . ILE B 1 128 ? 546.152 860.771 408.116 1.00 35.32  ? 128 ILE B CG1  1 
ATOM 7991  C CG2  . ILE B 1 128 ? 545.066 860.006 410.253 1.00 35.13  ? 128 ILE B CG2  1 
ATOM 7992  C CD1  . ILE B 1 128 ? 546.466 859.390 407.612 1.00 33.91  ? 128 ILE B CD1  1 
ATOM 7993  H H    . ILE B 1 128 ? 544.633 862.834 408.689 1.00 35.20  ? 128 ILE B H    1 
ATOM 7994  H HA   . ILE B 1 128 ? 545.915 862.382 411.039 1.00 36.04  ? 128 ILE B HA   1 
ATOM 7995  H HB   . ILE B 1 128 ? 547.004 860.588 409.975 1.00 34.66  ? 128 ILE B HB   1 
ATOM 7996  H HG12 . ILE B 1 128 ? 545.276 861.014 407.779 1.00 35.90  ? 128 ILE B HG12 1 
ATOM 7997  H HG13 . ILE B 1 128 ? 546.822 861.371 407.753 1.00 35.53  ? 128 ILE B HG13 1 
ATOM 7998  H HG21 . ILE B 1 128 ? 545.277 859.077 410.073 1.00 35.10  ? 128 ILE B HG21 1 
ATOM 7999  H HG22 . ILE B 1 128 ? 544.210 860.234 409.857 1.00 36.04  ? 128 ILE B HG22 1 
ATOM 8000  H HG23 . ILE B 1 128 ? 545.039 860.159 411.210 1.00 35.37  ? 128 ILE B HG23 1 
ATOM 8001  H HD11 . ILE B 1 128 ? 545.734 858.796 407.839 1.00 35.56  ? 128 ILE B HD11 1 
ATOM 8002  H HD12 . ILE B 1 128 ? 546.577 859.424 406.649 1.00 35.24  ? 128 ILE B HD12 1 
ATOM 8003  H HD13 . ILE B 1 128 ? 547.286 859.081 408.028 1.00 35.33  ? 128 ILE B HD13 1 
ATOM 8004  N N    . HIS B 1 129 ? 548.248 863.041 410.324 1.00 41.63  ? 129 HIS B N    1 
ATOM 8005  C CA   . HIS B 1 129 ? 549.466 863.789 410.049 1.00 33.89  ? 129 HIS B CA   1 
ATOM 8006  C C    . HIS B 1 129 ? 550.669 862.864 410.175 1.00 35.23  ? 129 HIS B C    1 
ATOM 8007  O O    . HIS B 1 129 ? 550.590 861.783 410.761 1.00 40.55  ? 129 HIS B O    1 
ATOM 8008  C CB   . HIS B 1 129 ? 549.608 864.987 410.993 1.00 31.09  ? 129 HIS B CB   1 
ATOM 8009  C CG   . HIS B 1 129 ? 548.450 865.932 410.934 1.00 41.98  ? 129 HIS B CG   1 
ATOM 8010  N ND1  . HIS B 1 129 ? 547.267 865.701 411.602 1.00 42.67  ? 129 HIS B ND1  1 
ATOM 8011  C CD2  . HIS B 1 129 ? 548.282 867.097 410.265 1.00 39.61  ? 129 HIS B CD2  1 
ATOM 8012  C CE1  . HIS B 1 129 ? 546.427 866.690 411.359 1.00 39.29  ? 129 HIS B CE1  1 
ATOM 8013  N NE2  . HIS B 1 129 ? 547.018 867.549 410.549 1.00 41.80  ? 129 HIS B NE2  1 
ATOM 8014  H H    . HIS B 1 129 ? 548.323 862.491 410.980 1.00 38.36  ? 129 HIS B H    1 
ATOM 8015  H HA   . HIS B 1 129 ? 549.438 864.123 409.139 1.00 36.30  ? 129 HIS B HA   1 
ATOM 8016  H HB2  . HIS B 1 129 ? 549.680 864.662 411.904 1.00 35.98  ? 129 HIS B HB2  1 
ATOM 8017  H HB3  . HIS B 1 129 ? 550.407 865.481 410.754 1.00 36.37  ? 129 HIS B HB3  1 
ATOM 8018  H HD1  . HIS B 1 129 ? 547.105 865.022 412.104 1.00 36.84  ? 129 HIS B HD1  1 
ATOM 8019  H HD2  . HIS B 1 129 ? 548.909 867.515 409.720 1.00 37.00  ? 129 HIS B HD2  1 
ATOM 8020  H HE1  . HIS B 1 129 ? 545.565 866.767 411.699 1.00 36.88  ? 129 HIS B HE1  1 
ATOM 8021  N N    . LYS B 1 130 ? 551.793 863.311 409.618 1.00 27.88  ? 130 LYS B N    1 
ATOM 8022  C CA   . LYS B 1 130 ? 553.001 862.509 409.486 1.00 24.32  ? 130 LYS B CA   1 
ATOM 8023  C C    . LYS B 1 130 ? 554.108 863.069 410.371 1.00 26.32  ? 130 LYS B C    1 
ATOM 8024  O O    . LYS B 1 130 ? 554.287 864.286 410.456 1.00 30.93  ? 130 LYS B O    1 
ATOM 8025  C CB   . LYS B 1 130 ? 553.459 862.482 408.025 1.00 28.42  ? 130 LYS B CB   1 
ATOM 8026  C CG   . LYS B 1 130 ? 554.494 861.427 407.690 1.00 31.31  ? 130 LYS B CG   1 
ATOM 8027  C CD   . LYS B 1 130 ? 554.944 861.560 406.243 1.00 28.09  ? 130 LYS B CD   1 
ATOM 8028  C CE   . LYS B 1 130 ? 555.844 860.419 405.816 1.00 27.86  ? 130 LYS B CE   1 
ATOM 8029  N NZ   . LYS B 1 130 ? 555.165 859.104 405.894 1.00 30.76  ? 130 LYS B NZ   1 
ATOM 8030  H H    . LYS B 1 130 ? 551.879 864.105 409.299 1.00 31.01  ? 130 LYS B H    1 
ATOM 8031  H HA   . LYS B 1 130 ? 552.818 861.598 409.766 1.00 30.59  ? 130 LYS B HA   1 
ATOM 8032  H HB2  . LYS B 1 130 ? 552.685 862.319 407.464 1.00 30.96  ? 130 LYS B HB2  1 
ATOM 8033  H HB3  . LYS B 1 130 ? 553.842 863.346 407.807 1.00 31.45  ? 130 LYS B HB3  1 
ATOM 8034  H HG2  . LYS B 1 130 ? 555.268 861.541 408.264 1.00 31.47  ? 130 LYS B HG2  1 
ATOM 8035  H HG3  . LYS B 1 130 ? 554.106 860.548 407.813 1.00 31.42  ? 130 LYS B HG3  1 
ATOM 8036  H HD2  . LYS B 1 130 ? 554.163 861.561 405.667 1.00 30.79  ? 130 LYS B HD2  1 
ATOM 8037  H HD3  . LYS B 1 130 ? 555.436 862.390 406.138 1.00 30.83  ? 130 LYS B HD3  1 
ATOM 8038  H HE2  . LYS B 1 130 ? 556.121 860.561 404.897 1.00 30.32  ? 130 LYS B HE2  1 
ATOM 8039  H HE3  . LYS B 1 130 ? 556.620 860.393 406.397 1.00 31.73  ? 130 LYS B HE3  1 
ATOM 8040  H HZ1  . LYS B 1 130 ? 555.709 858.463 405.600 1.00 30.88  ? 130 LYS B HZ1  1 
ATOM 8041  H HZ2  . LYS B 1 130 ? 554.940 858.927 406.737 1.00 30.07  ? 130 LYS B HZ2  1 
ATOM 8042  H HZ3  . LYS B 1 130 ? 554.430 859.112 405.393 1.00 32.15  ? 130 LYS B HZ3  1 
ATOM 8043  N N    . PHE B 1 131 ? 554.855 862.175 411.021 1.00 31.66  ? 131 PHE B N    1 
ATOM 8044  C CA   . PHE B 1 131 ? 555.919 862.555 411.943 1.00 23.09  ? 131 PHE B CA   1 
ATOM 8045  C C    . PHE B 1 131 ? 557.119 861.641 411.745 1.00 28.25  ? 131 PHE B C    1 
ATOM 8046  O O    . PHE B 1 131 ? 557.011 860.563 411.158 1.00 33.87  ? 131 PHE B O    1 
ATOM 8047  C CB   . PHE B 1 131 ? 555.466 862.471 413.403 1.00 23.28  ? 131 PHE B CB   1 
ATOM 8048  C CG   . PHE B 1 131 ? 554.242 863.274 413.711 1.00 29.48  ? 131 PHE B CG   1 
ATOM 8049  C CD1  . PHE B 1 131 ? 552.984 862.791 413.404 1.00 29.64  ? 131 PHE B CD1  1 
ATOM 8050  C CD2  . PHE B 1 131 ? 554.347 864.507 414.322 1.00 29.08  ? 131 PHE B CD2  1 
ATOM 8051  C CE1  . PHE B 1 131 ? 551.861 863.526 413.690 1.00 26.45  ? 131 PHE B CE1  1 
ATOM 8052  C CE2  . PHE B 1 131 ? 553.224 865.245 414.611 1.00 31.24  ? 131 PHE B CE2  1 
ATOM 8053  C CZ   . PHE B 1 131 ? 551.980 864.753 414.294 1.00 27.51  ? 131 PHE B CZ   1 
ATOM 8054  H H    . PHE B 1 131 ? 554.761 861.324 410.939 1.00 30.60  ? 131 PHE B H    1 
ATOM 8055  H HA   . PHE B 1 131 ? 556.195 863.467 411.760 1.00 29.87  ? 131 PHE B HA   1 
ATOM 8056  H HB2  . PHE B 1 131 ? 555.270 861.545 413.606 1.00 29.82  ? 131 PHE B HB2  1 
ATOM 8057  H HB3  . PHE B 1 131 ? 556.183 862.790 413.973 1.00 29.92  ? 131 PHE B HB3  1 
ATOM 8058  H HD1  . PHE B 1 131 ? 552.898 861.961 412.993 1.00 30.07  ? 131 PHE B HD1  1 
ATOM 8059  H HD2  . PHE B 1 131 ? 555.187 864.844 414.537 1.00 29.04  ? 131 PHE B HD2  1 
ATOM 8060  H HE1  . PHE B 1 131 ? 551.019 863.193 413.477 1.00 30.52  ? 131 PHE B HE1  1 
ATOM 8061  H HE2  . PHE B 1 131 ? 553.306 866.076 415.020 1.00 30.00  ? 131 PHE B HE2  1 
ATOM 8062  H HZ   . PHE B 1 131 ? 551.220 865.251 414.490 1.00 30.48  ? 131 PHE B HZ   1 
ATOM 8063  N N    . GLY B 1 132 ? 558.272 862.081 412.253 1.00 27.56  ? 132 GLY B N    1 
ATOM 8064  C CA   . GLY B 1 132 ? 559.464 861.252 412.239 1.00 24.41  ? 132 GLY B CA   1 
ATOM 8065  C C    . GLY B 1 132 ? 560.755 861.987 412.539 1.00 20.00  ? 132 GLY B C    1 
ATOM 8066  O O    . GLY B 1 132 ? 560.840 863.202 412.354 1.00 28.75  ? 132 GLY B O    1 
ATOM 8067  H H    . GLY B 1 132 ? 558.384 862.855 412.610 1.00 27.59  ? 132 GLY B H    1 
ATOM 8068  H HA2  . GLY B 1 132 ? 559.363 860.546 412.896 1.00 27.87  ? 132 GLY B HA2  1 
ATOM 8069  H HA3  . GLY B 1 132 ? 559.551 860.839 411.365 1.00 27.93  ? 132 GLY B HA3  1 
ATOM 8070  N N    . PHE B 1 133 ? 561.767 861.258 413.009 1.00 24.31  ? 133 PHE B N    1 
ATOM 8071  C CA   . PHE B 1 133 ? 563.094 861.815 413.237 1.00 24.01  ? 133 PHE B CA   1 
ATOM 8072  C C    . PHE B 1 133 ? 564.115 860.689 413.145 1.00 23.87  ? 133 PHE B C    1 
ATOM 8073  O O    . PHE B 1 133 ? 563.761 859.509 413.175 1.00 33.08  ? 133 PHE B O    1 
ATOM 8074  C CB   . PHE B 1 133 ? 563.188 862.540 414.586 1.00 21.23  ? 133 PHE B CB   1 
ATOM 8075  C CG   . PHE B 1 133 ? 562.719 861.725 415.757 1.00 26.57  ? 133 PHE B CG   1 
ATOM 8076  C CD1  . PHE B 1 133 ? 561.374 861.635 416.064 1.00 28.38  ? 133 PHE B CD1  1 
ATOM 8077  C CD2  . PHE B 1 133 ? 563.626 861.066 416.566 1.00 30.37  ? 133 PHE B CD2  1 
ATOM 8078  C CE1  . PHE B 1 133 ? 560.945 860.892 417.142 1.00 31.86  ? 133 PHE B CE1  1 
ATOM 8079  C CE2  . PHE B 1 133 ? 563.199 860.326 417.645 1.00 29.74  ? 133 PHE B CE2  1 
ATOM 8080  C CZ   . PHE B 1 133 ? 561.858 860.239 417.933 1.00 27.28  ? 133 PHE B CZ   1 
ATOM 8081  H H    . PHE B 1 133 ? 561.704 860.423 413.207 1.00 28.27  ? 133 PHE B H    1 
ATOM 8082  H HA   . PHE B 1 133 ? 563.292 862.458 412.537 1.00 29.78  ? 133 PHE B HA   1 
ATOM 8083  H HB2  . PHE B 1 133 ? 564.114 862.781 414.746 1.00 28.36  ? 133 PHE B HB2  1 
ATOM 8084  H HB3  . PHE B 1 133 ? 562.643 863.341 414.547 1.00 28.32  ? 133 PHE B HB3  1 
ATOM 8085  H HD1  . PHE B 1 133 ? 560.751 862.074 415.531 1.00 28.70  ? 133 PHE B HD1  1 
ATOM 8086  H HD2  . PHE B 1 133 ? 564.535 861.120 416.376 1.00 28.63  ? 133 PHE B HD2  1 
ATOM 8087  H HE1  . PHE B 1 133 ? 560.037 860.835 417.336 1.00 29.31  ? 133 PHE B HE1  1 
ATOM 8088  H HE2  . PHE B 1 133 ? 563.818 859.884 418.179 1.00 29.28  ? 133 PHE B HE2  1 
ATOM 8089  H HZ   . PHE B 1 133 ? 561.570 859.738 418.661 1.00 27.89  ? 133 PHE B HZ   1 
ATOM 8090  N N    . PHE B 1 134 ? 565.387 861.067 413.025 1.00 27.50  ? 134 PHE B N    1 
ATOM 8091  C CA   . PHE B 1 134 ? 566.451 860.105 412.772 1.00 21.55  ? 134 PHE B CA   1 
ATOM 8092  C C    . PHE B 1 134 ? 567.758 860.602 413.375 1.00 23.93  ? 134 PHE B C    1 
ATOM 8093  O O    . PHE B 1 134 ? 567.852 861.724 413.875 1.00 29.01  ? 134 PHE B O    1 
ATOM 8094  C CB   . PHE B 1 134 ? 566.627 859.857 411.271 1.00 22.62  ? 134 PHE B CB   1 
ATOM 8095  C CG   . PHE B 1 134 ? 567.439 860.912 410.574 1.00 21.55  ? 134 PHE B CG   1 
ATOM 8096  C CD1  . PHE B 1 134 ? 566.884 862.142 410.270 1.00 22.17  ? 134 PHE B CD1  1 
ATOM 8097  C CD2  . PHE B 1 134 ? 568.756 860.676 410.227 1.00 22.14  ? 134 PHE B CD2  1 
ATOM 8098  C CE1  . PHE B 1 134 ? 567.625 863.110 409.630 1.00 16.70  ? 134 PHE B CE1  1 
ATOM 8099  C CE2  . PHE B 1 134 ? 569.502 861.644 409.586 1.00 20.42  ? 134 PHE B CE2  1 
ATOM 8100  C CZ   . PHE B 1 134 ? 568.936 862.861 409.290 1.00 21.63  ? 134 PHE B CZ   1 
ATOM 8101  H H    . PHE B 1 134 ? 565.659 861.881 413.087 1.00 26.68  ? 134 PHE B H    1 
ATOM 8102  H HA   . PHE B 1 134 ? 566.225 859.261 413.194 1.00 26.48  ? 134 PHE B HA   1 
ATOM 8103  H HB2  . PHE B 1 134 ? 567.076 859.007 411.145 1.00 26.50  ? 134 PHE B HB2  1 
ATOM 8104  H HB3  . PHE B 1 134 ? 565.751 859.833 410.853 1.00 26.29  ? 134 PHE B HB3  1 
ATOM 8105  H HD1  . PHE B 1 134 ? 566.000 862.315 410.497 1.00 26.77  ? 134 PHE B HD1  1 
ATOM 8106  H HD2  . PHE B 1 134 ? 569.143 859.854 410.425 1.00 25.15  ? 134 PHE B HD2  1 
ATOM 8107  H HE1  . PHE B 1 134 ? 567.241 863.933 409.430 1.00 25.09  ? 134 PHE B HE1  1 
ATOM 8108  H HE2  . PHE B 1 134 ? 570.387 861.475 409.356 1.00 24.70  ? 134 PHE B HE2  1 
ATOM 8109  H HZ   . PHE B 1 134 ? 569.437 863.515 408.858 1.00 25.25  ? 134 PHE B HZ   1 
ATOM 8110  N N    . TYR B 1 135 ? 568.773 859.737 413.324 1.00 33.59  ? 135 TYR B N    1 
ATOM 8111  C CA   . TYR B 1 135 ? 570.128 860.090 413.727 1.00 25.90  ? 135 TYR B CA   1 
ATOM 8112  C C    . TYR B 1 135 ? 571.115 859.257 412.920 1.00 29.09  ? 135 TYR B C    1 
ATOM 8113  O O    . TYR B 1 135 ? 570.762 858.221 412.354 1.00 27.52  ? 135 TYR B O    1 
ATOM 8114  C CB   . TYR B 1 135 ? 570.347 859.884 415.232 1.00 25.01  ? 135 TYR B CB   1 
ATOM 8115  C CG   . TYR B 1 135 ? 570.359 858.441 415.675 1.00 25.52  ? 135 TYR B CG   1 
ATOM 8116  C CD1  . TYR B 1 135 ? 569.178 857.772 415.947 1.00 31.62  ? 135 TYR B CD1  1 
ATOM 8117  C CD2  . TYR B 1 135 ? 571.549 857.753 415.831 1.00 28.76  ? 135 TYR B CD2  1 
ATOM 8118  C CE1  . TYR B 1 135 ? 569.181 856.460 416.351 1.00 28.25  ? 135 TYR B CE1  1 
ATOM 8119  C CE2  . TYR B 1 135 ? 571.562 856.438 416.235 1.00 34.34  ? 135 TYR B CE2  1 
ATOM 8120  C CZ   . TYR B 1 135 ? 570.374 855.796 416.494 1.00 36.05  ? 135 TYR B CZ   1 
ATOM 8121  O OH   . TYR B 1 135 ? 570.378 854.485 416.902 1.00 42.02  ? 135 TYR B OH   1 
ATOM 8122  H H    . TYR B 1 135 ? 568.696 858.925 413.053 1.00 31.02  ? 135 TYR B H    1 
ATOM 8123  H HA   . TYR B 1 135 ? 570.287 861.025 413.525 1.00 30.06  ? 135 TYR B HA   1 
ATOM 8124  H HB2  . TYR B 1 135 ? 571.201 860.274 415.477 1.00 31.02  ? 135 TYR B HB2  1 
ATOM 8125  H HB3  . TYR B 1 135 ? 569.634 860.333 415.713 1.00 31.02  ? 135 TYR B HB3  1 
ATOM 8126  H HD1  . TYR B 1 135 ? 568.368 858.218 415.849 1.00 31.11  ? 135 TYR B HD1  1 
ATOM 8127  H HD2  . TYR B 1 135 ? 572.354 858.185 415.654 1.00 30.83  ? 135 TYR B HD2  1 
ATOM 8128  H HE1  . TYR B 1 135 ? 568.379 856.023 416.528 1.00 30.59  ? 135 TYR B HE1  1 
ATOM 8129  H HE2  . TYR B 1 135 ? 572.369 855.987 416.334 1.00 31.85  ? 135 TYR B HE2  1 
ATOM 8130  H HH   . TYR B 1 135 ? 571.167 854.202 416.952 1.00 32.56  ? 135 TYR B HH   1 
ATOM 8131  N N    . GLU B 1 136 ? 572.362 859.724 412.878 1.00 34.45  ? 136 GLU B N    1 
ATOM 8132  C CA   . GLU B 1 136 ? 573.416 859.132 412.065 1.00 22.17  ? 136 GLU B CA   1 
ATOM 8133  C C    . GLU B 1 136 ? 574.608 858.736 412.928 1.00 27.56  ? 136 GLU B C    1 
ATOM 8134  O O    . GLU B 1 136 ? 574.749 859.176 414.070 1.00 39.64  ? 136 GLU B O    1 
ATOM 8135  C CB   . GLU B 1 136 ? 573.894 860.105 410.987 1.00 26.50  ? 136 GLU B CB   1 
ATOM 8136  C CG   . GLU B 1 136 ? 572.886 860.408 409.914 1.00 28.87  ? 136 GLU B CG   1 
ATOM 8137  C CD   . GLU B 1 136 ? 573.417 861.399 408.907 1.00 33.35  ? 136 GLU B CD   1 
ATOM 8138  O OE1  . GLU B 1 136 ? 573.986 862.425 409.329 1.00 32.89  ? 136 GLU B OE1  1 
ATOM 8139  O OE2  . GLU B 1 136 ? 573.278 861.149 407.695 1.00 38.55  ? 136 GLU B OE2  1 
ATOM 8140  H H    . GLU B 1 136 ? 572.627 860.407 413.328 1.00 31.29  ? 136 GLU B H    1 
ATOM 8141  H HA   . GLU B 1 136 ? 573.078 858.335 411.628 1.00 29.46  ? 136 GLU B HA   1 
ATOM 8142  H HB2  . GLU B 1 136 ? 574.132 860.944 411.412 1.00 31.49  ? 136 GLU B HB2  1 
ATOM 8143  H HB3  . GLU B 1 136 ? 574.676 859.728 410.555 1.00 31.72  ? 136 GLU B HB3  1 
ATOM 8144  H HG2  . GLU B 1 136 ? 572.664 859.589 409.445 1.00 31.19  ? 136 GLU B HG2  1 
ATOM 8145  H HG3  . GLU B 1 136 ? 572.094 860.786 410.323 1.00 31.43  ? 136 GLU B HG3  1 
ATOM 8146  N N    . PHE B 1 137 ? 575.479 857.907 412.354 1.00 28.92  ? 137 PHE B N    1 
ATOM 8147  C CA   . PHE B 1 137 ? 576.677 857.440 413.041 1.00 23.37  ? 137 PHE B CA   1 
ATOM 8148  C C    . PHE B 1 137 ? 577.617 856.809 412.023 1.00 23.29  ? 137 PHE B C    1 
ATOM 8149  O O    . PHE B 1 137 ? 577.208 856.438 410.922 1.00 31.05  ? 137 PHE B O    1 
ATOM 8150  C CB   . PHE B 1 137 ? 576.328 856.433 414.140 1.00 22.30  ? 137 PHE B CB   1 
ATOM 8151  C CG   . PHE B 1 137 ? 575.410 855.341 413.680 1.00 26.63  ? 137 PHE B CG   1 
ATOM 8152  C CD1  . PHE B 1 137 ? 574.040 855.495 413.751 1.00 30.46  ? 137 PHE B CD1  1 
ATOM 8153  C CD2  . PHE B 1 137 ? 575.918 854.165 413.162 1.00 24.41  ? 137 PHE B CD2  1 
ATOM 8154  C CE1  . PHE B 1 137 ? 573.198 854.496 413.324 1.00 31.59  ? 137 PHE B CE1  1 
ATOM 8155  C CE2  . PHE B 1 137 ? 575.076 853.165 412.732 1.00 24.86  ? 137 PHE B CE2  1 
ATOM 8156  C CZ   . PHE B 1 137 ? 573.717 853.331 412.813 1.00 25.60  ? 137 PHE B CZ   1 
ATOM 8157  H H    . PHE B 1 137 ? 575.395 857.597 411.556 1.00 30.35  ? 137 PHE B H    1 
ATOM 8158  H HA   . PHE B 1 137 ? 577.129 858.194 413.449 1.00 29.63  ? 137 PHE B HA   1 
ATOM 8159  H HB2  . PHE B 1 137 ? 577.147 856.019 414.457 1.00 29.29  ? 137 PHE B HB2  1 
ATOM 8160  H HB3  . PHE B 1 137 ? 575.892 856.902 414.868 1.00 28.94  ? 137 PHE B HB3  1 
ATOM 8161  H HD1  . PHE B 1 137 ? 573.683 856.281 414.095 1.00 30.15  ? 137 PHE B HD1  1 
ATOM 8162  H HD2  . PHE B 1 137 ? 576.838 854.048 413.105 1.00 29.50  ? 137 PHE B HD2  1 
ATOM 8163  H HE1  . PHE B 1 137 ? 572.276 854.610 413.379 1.00 30.59  ? 137 PHE B HE1  1 
ATOM 8164  H HE2  . PHE B 1 137 ? 575.429 852.376 412.388 1.00 30.00  ? 137 PHE B HE2  1 
ATOM 8165  H HZ   . PHE B 1 137 ? 573.147 852.654 412.524 1.00 29.34  ? 137 PHE B HZ   1 
ATOM 8166  N N    . THR B 1 138 ? 578.885 856.689 412.406 1.00 32.17  ? 138 THR B N    1 
ATOM 8167  C CA   . THR B 1 138 ? 579.895 856.007 411.609 1.00 27.30  ? 138 THR B CA   1 
ATOM 8168  C C    . THR B 1 138 ? 580.231 854.661 412.237 1.00 22.66  ? 138 THR B C    1 
ATOM 8169  O O    . THR B 1 138 ? 579.864 854.365 413.374 1.00 34.94  ? 138 THR B O    1 
ATOM 8170  C CB   . THR B 1 138 ? 581.169 856.849 411.476 1.00 24.68  ? 138 THR B CB   1 
ATOM 8171  O OG1  . THR B 1 138 ? 581.707 857.122 412.773 1.00 32.78  ? 138 THR B OG1  1 
ATOM 8172  C CG2  . THR B 1 138 ? 580.883 858.158 410.769 1.00 26.49  ? 138 THR B CG2  1 
ATOM 8173  H H    . THR B 1 138 ? 579.190 857.005 413.145 1.00 31.51  ? 138 THR B H    1 
ATOM 8174  H HA   . THR B 1 138 ? 579.546 855.846 410.718 1.00 31.64  ? 138 THR B HA   1 
ATOM 8175  H HB   . THR B 1 138 ? 581.824 856.359 410.955 1.00 30.98  ? 138 THR B HB   1 
ATOM 8176  H HG1  . THR B 1 138 ? 582.409 857.578 412.703 1.00 31.23  ? 138 THR B HG1  1 
ATOM 8177  H HG21 . THR B 1 138 ? 581.702 858.668 410.674 1.00 30.80  ? 138 THR B HG21 1 
ATOM 8178  H HG22 . THR B 1 138 ? 580.244 858.678 411.282 1.00 31.13  ? 138 THR B HG22 1 
ATOM 8179  H HG23 . THR B 1 138 ? 580.514 857.985 409.889 1.00 30.50  ? 138 THR B HG23 1 
ATOM 8180  N N    . GLN B 1 139 ? 580.942 853.837 411.467 1.00 28.89  ? 139 GLN B N    1 
ATOM 8181  C CA   . GLN B 1 139 ? 581.381 852.543 411.978 1.00 28.35  ? 139 GLN B CA   1 
ATOM 8182  C C    . GLN B 1 139 ? 582.369 852.704 413.126 1.00 33.70  ? 139 GLN B C    1 
ATOM 8183  O O    . GLN B 1 139 ? 582.310 851.958 414.110 1.00 37.57  ? 139 GLN B O    1 
ATOM 8184  C CB   . GLN B 1 139 ? 582.005 851.723 410.852 1.00 30.58  ? 139 GLN B CB   1 
ATOM 8185  C CG   . GLN B 1 139 ? 582.428 850.328 411.265 1.00 32.87  ? 139 GLN B CG   1 
ATOM 8186  C CD   . GLN B 1 139 ? 581.265 849.374 411.368 1.00 42.79  ? 139 GLN B CD   1 
ATOM 8187  O OE1  . GLN B 1 139 ? 580.867 848.757 410.383 1.00 45.69  ? 139 GLN B OE1  1 
ATOM 8188  N NE2  . GLN B 1 139 ? 580.708 849.247 412.565 1.00 39.48  ? 139 GLN B NE2  1 
ATOM 8189  H H    . GLN B 1 139 ? 581.181 854.002 410.657 1.00 34.80  ? 139 GLN B H    1 
ATOM 8190  H HA   . GLN B 1 139 ? 580.610 852.057 412.311 1.00 34.17  ? 139 GLN B HA   1 
ATOM 8191  H HB2  . GLN B 1 139 ? 581.358 851.636 410.135 1.00 35.01  ? 139 GLN B HB2  1 
ATOM 8192  H HB3  . GLN B 1 139 ? 582.793 852.187 410.529 1.00 35.54  ? 139 GLN B HB3  1 
ATOM 8193  H HG2  . GLN B 1 139 ? 583.039 849.978 410.598 1.00 35.15  ? 139 GLN B HG2  1 
ATOM 8194  H HG3  . GLN B 1 139 ? 582.867 850.359 412.128 1.00 35.64  ? 139 GLN B HG3  1 
ATOM 8195  H HE21 . GLN B 1 139 ? 581.014 849.696 413.231 1.00 35.62  ? 139 GLN B HE21 1 
ATOM 8196  H HE22 . GLN B 1 139 ? 580.040 848.714 412.675 1.00 35.74  ? 139 GLN B HE22 1 
ATOM 8197  N N    . GLU B 1 140 ? 583.294 853.658 413.012 1.00 33.54  ? 140 GLU B N    1 
ATOM 8198  C CA   . GLU B 1 140 ? 584.291 853.848 414.058 1.00 29.45  ? 140 GLU B CA   1 
ATOM 8199  C C    . GLU B 1 140 ? 583.644 854.304 415.357 1.00 32.18  ? 140 GLU B C    1 
ATOM 8200  O O    . GLU B 1 140 ? 584.092 853.932 416.446 1.00 34.24  ? 140 GLU B O    1 
ATOM 8201  C CB   . GLU B 1 140 ? 585.344 854.853 413.600 1.00 27.86  ? 140 GLU B CB   1 
ATOM 8202  C CG   . GLU B 1 140 ? 586.227 854.345 412.478 1.00 33.80  ? 140 GLU B CG   1 
ATOM 8203  C CD   . GLU B 1 140 ? 587.581 855.016 412.452 1.00 39.95  ? 140 GLU B CD   1 
ATOM 8204  O OE1  . GLU B 1 140 ? 587.764 856.015 413.176 1.00 44.28  ? 140 GLU B OE1  1 
ATOM 8205  O OE2  . GLU B 1 140 ? 588.462 854.552 411.703 1.00 36.64  ? 140 GLU B OE2  1 
ATOM 8206  H H    . GLU B 1 140 ? 583.364 854.199 412.347 1.00 35.12  ? 140 GLU B H    1 
ATOM 8207  H HA   . GLU B 1 140 ? 584.737 853.003 414.226 1.00 35.19  ? 140 GLU B HA   1 
ATOM 8208  H HB2  . GLU B 1 140 ? 584.896 855.655 413.286 1.00 34.79  ? 140 GLU B HB2  1 
ATOM 8209  H HB3  . GLU B 1 140 ? 585.914 855.069 414.355 1.00 34.19  ? 140 GLU B HB3  1 
ATOM 8210  H HG2  . GLU B 1 140 ? 586.367 853.392 412.592 1.00 34.89  ? 140 GLU B HG2  1 
ATOM 8211  H HG3  . GLU B 1 140 ? 585.790 854.518 411.629 1.00 35.55  ? 140 GLU B HG3  1 
ATOM 8212  N N    . SER B 1 141 ? 582.584 855.107 415.264 1.00 34.18  ? 141 SER B N    1 
ATOM 8213  C CA   . SER B 1 141 ? 581.886 855.548 416.463 1.00 30.77  ? 141 SER B CA   1 
ATOM 8214  C C    . SER B 1 141 ? 581.259 854.385 417.217 1.00 33.09  ? 141 SER B C    1 
ATOM 8215  O O    . SER B 1 141 ? 580.883 854.547 418.381 1.00 34.63  ? 141 SER B O    1 
ATOM 8216  C CB   . SER B 1 141 ? 580.814 856.574 416.097 1.00 24.07  ? 141 SER B CB   1 
ATOM 8217  O OG   . SER B 1 141 ? 579.734 855.960 415.423 1.00 33.32  ? 141 SER B OG   1 
ATOM 8218  H H    . SER B 1 141 ? 582.255 855.405 414.528 1.00 33.77  ? 141 SER B H    1 
ATOM 8219  H HA   . SER B 1 141 ? 582.521 855.979 417.056 1.00 33.51  ? 141 SER B HA   1 
ATOM 8220  H HB2  . SER B 1 141 ? 580.484 856.989 416.910 1.00 33.06  ? 141 SER B HB2  1 
ATOM 8221  H HB3  . SER B 1 141 ? 581.206 857.246 415.518 1.00 32.23  ? 141 SER B HB3  1 
ATOM 8222  H HG   . SER B 1 141 ? 580.006 855.593 414.718 1.00 33.84  ? 141 SER B HG   1 
ATOM 8223  N N    . ILE B 1 142 ? 581.137 853.225 416.583 1.00 34.63  ? 142 ILE B N    1 
ATOM 8224  C CA   . ILE B 1 142 ? 580.603 852.030 417.220 1.00 32.83  ? 142 ILE B CA   1 
ATOM 8225  C C    . ILE B 1 142 ? 581.715 851.084 417.649 1.00 34.21  ? 142 ILE B C    1 
ATOM 8226  O O    . ILE B 1 142 ? 581.713 850.580 418.770 1.00 41.92  ? 142 ILE B O    1 
ATOM 8227  C CB   . ILE B 1 142 ? 579.610 851.321 416.272 1.00 35.22  ? 142 ILE B CB   1 
ATOM 8228  C CG1  . ILE B 1 142 ? 578.364 852.175 416.061 1.00 38.18  ? 142 ILE B CG1  1 
ATOM 8229  C CG2  . ILE B 1 142 ? 579.218 849.967 416.828 1.00 36.84  ? 142 ILE B CG2  1 
ATOM 8230  C CD1  . ILE B 1 142 ? 577.633 851.854 414.781 1.00 40.06  ? 142 ILE B CD1  1 
ATOM 8231  H H    . ILE B 1 142 ? 581.360 853.102 415.762 1.00 36.10  ? 142 ILE B H    1 
ATOM 8232  H HA   . ILE B 1 142 ? 580.114 852.289 418.017 1.00 36.08  ? 142 ILE B HA   1 
ATOM 8233  H HB   . ILE B 1 142 ? 580.043 851.189 415.414 1.00 36.25  ? 142 ILE B HB   1 
ATOM 8234  H HG12 . ILE B 1 142 ? 577.753 852.024 416.799 1.00 35.55  ? 142 ILE B HG12 1 
ATOM 8235  H HG13 . ILE B 1 142 ? 578.621 853.110 416.032 1.00 36.19  ? 142 ILE B HG13 1 
ATOM 8236  H HG21 . ILE B 1 142 ? 579.926 849.330 416.643 1.00 36.40  ? 142 ILE B HG21 1 
ATOM 8237  H HG22 . ILE B 1 142 ? 578.396 849.678 416.404 1.00 36.35  ? 142 ILE B HG22 1 
ATOM 8238  H HG23 . ILE B 1 142 ? 579.083 850.047 417.786 1.00 37.16  ? 142 ILE B HG23 1 
ATOM 8239  H HD11 . ILE B 1 142 ? 578.067 852.314 414.045 1.00 36.48  ? 142 ILE B HD11 1 
ATOM 8240  H HD12 . ILE B 1 142 ? 576.714 852.152 414.863 1.00 35.99  ? 142 ILE B HD12 1 
ATOM 8241  H HD13 . ILE B 1 142 ? 577.656 850.896 414.634 1.00 36.05  ? 142 ILE B HD13 1 
ATOM 8242  N N    . ASP B 1 143 ? 582.678 850.831 416.760 1.00 37.43  ? 143 ASP B N    1 
ATOM 8243  C CA   . ASP B 1 143 ? 583.680 849.803 417.020 1.00 33.15  ? 143 ASP B CA   1 
ATOM 8244  C C    . ASP B 1 143 ? 584.688 850.245 418.075 1.00 34.36  ? 143 ASP B C    1 
ATOM 8245  O O    . ASP B 1 143 ? 585.030 849.469 418.973 1.00 40.95  ? 143 ASP B O    1 
ATOM 8246  C CB   . ASP B 1 143 ? 584.396 849.437 415.722 1.00 37.61  ? 143 ASP B CB   1 
ATOM 8247  C CG   . ASP B 1 143 ? 583.515 848.654 414.774 1.00 45.61  ? 143 ASP B CG   1 
ATOM 8248  O OD1  . ASP B 1 143 ? 582.323 848.465 415.086 1.00 46.52  ? 143 ASP B OD1  1 
ATOM 8249  O OD2  . ASP B 1 143 ? 584.014 848.226 413.713 1.00 45.14  ? 143 ASP B OD2  1 
ATOM 8250  H H    . ASP B 1 143 ? 582.770 851.237 416.007 1.00 37.97  ? 143 ASP B H    1 
ATOM 8251  H HA   . ASP B 1 143 ? 583.235 849.007 417.350 1.00 37.75  ? 143 ASP B HA   1 
ATOM 8252  H HB2  . ASP B 1 143 ? 584.672 850.251 415.273 1.00 37.80  ? 143 ASP B HB2  1 
ATOM 8253  H HB3  . ASP B 1 143 ? 585.171 848.893 415.931 1.00 38.46  ? 143 ASP B HB3  1 
ATOM 8254  N N    . PHE B 1 144 ? 585.182 851.475 417.981 1.00 31.29  ? 144 PHE B N    1 
ATOM 8255  C CA   . PHE B 1 144 ? 586.228 851.943 418.879 1.00 28.60  ? 144 PHE B CA   1 
ATOM 8256  C C    . PHE B 1 144 ? 585.687 852.602 420.138 1.00 30.83  ? 144 PHE B C    1 
ATOM 8257  O O    . PHE B 1 144 ? 586.472 852.913 421.039 1.00 35.35  ? 144 PHE B O    1 
ATOM 8258  C CB   . PHE B 1 144 ? 587.150 852.923 418.148 1.00 27.93  ? 144 PHE B CB   1 
ATOM 8259  C CG   . PHE B 1 144 ? 587.892 852.308 416.999 1.00 36.42  ? 144 PHE B CG   1 
ATOM 8260  C CD1  . PHE B 1 144 ? 588.672 851.182 417.185 1.00 34.14  ? 144 PHE B CD1  1 
ATOM 8261  C CD2  . PHE B 1 144 ? 587.802 852.848 415.731 1.00 37.38  ? 144 PHE B CD2  1 
ATOM 8262  C CE1  . PHE B 1 144 ? 589.349 850.612 416.135 1.00 27.99  ? 144 PHE B CE1  1 
ATOM 8263  C CE2  . PHE B 1 144 ? 588.480 852.277 414.676 1.00 34.74  ? 144 PHE B CE2  1 
ATOM 8264  C CZ   . PHE B 1 144 ? 589.253 851.159 414.881 1.00 31.40  ? 144 PHE B CZ   1 
ATOM 8265  H H    . PHE B 1 144 ? 584.927 852.060 417.404 1.00 34.10  ? 144 PHE B H    1 
ATOM 8266  H HA   . PHE B 1 144 ? 586.763 851.183 419.156 1.00 33.92  ? 144 PHE B HA   1 
ATOM 8267  H HB2  . PHE B 1 144 ? 586.616 853.654 417.799 1.00 34.00  ? 144 PHE B HB2  1 
ATOM 8268  H HB3  . PHE B 1 144 ? 587.805 853.264 418.776 1.00 33.34  ? 144 PHE B HB3  1 
ATOM 8269  H HD1  . PHE B 1 144 ? 588.740 850.806 418.033 1.00 34.01  ? 144 PHE B HD1  1 
ATOM 8270  H HD2  . PHE B 1 144 ? 587.280 853.604 415.587 1.00 34.06  ? 144 PHE B HD2  1 
ATOM 8271  H HE1  . PHE B 1 144 ? 589.872 849.856 416.275 1.00 33.40  ? 144 PHE B HE1  1 
ATOM 8272  H HE2  . PHE B 1 144 ? 588.415 852.650 413.826 1.00 34.29  ? 144 PHE B HE2  1 
ATOM 8273  H HZ   . PHE B 1 144 ? 589.712 850.774 414.169 1.00 33.98  ? 144 PHE B HZ   1 
ATOM 8274  N N    . ASP B 1 145 ? 584.380 852.812 420.230 1.00 34.66  ? 145 ASP B N    1 
ATOM 8275  C CA   . ASP B 1 145 ? 583.803 853.395 421.429 1.00 37.29  ? 145 ASP B CA   1 
ATOM 8276  C C    . ASP B 1 145 ? 583.985 852.462 422.622 1.00 40.68  ? 145 ASP B C    1 
ATOM 8277  O O    . ASP B 1 145 ? 584.002 851.237 422.485 1.00 42.76  ? 145 ASP B O    1 
ATOM 8278  C CB   . ASP B 1 145 ? 582.321 853.685 421.216 1.00 34.36  ? 145 ASP B CB   1 
ATOM 8279  C CG   . ASP B 1 145 ? 581.781 854.682 422.205 1.00 40.38  ? 145 ASP B CG   1 
ATOM 8280  O OD1  . ASP B 1 145 ? 582.075 855.885 422.056 1.00 44.31  ? 145 ASP B OD1  1 
ATOM 8281  O OD2  . ASP B 1 145 ? 581.069 854.263 423.137 1.00 41.60  ? 145 ASP B OD2  1 
ATOM 8282  H H    . ASP B 1 145 ? 583.808 852.627 419.615 1.00 37.33  ? 145 ASP B H    1 
ATOM 8283  H HA   . ASP B 1 145 ? 584.252 854.232 421.626 1.00 38.00  ? 145 ASP B HA   1 
ATOM 8284  H HB2  . ASP B 1 145 ? 582.196 854.048 420.325 1.00 38.20  ? 145 ASP B HB2  1 
ATOM 8285  H HB3  . ASP B 1 145 ? 581.819 852.861 421.313 1.00 37.63  ? 145 ASP B HB3  1 
ATOM 8286  N N    . SER B 1 146 ? 584.116 853.061 423.807 1.00 28.10  ? 146 SER B N    1 
ATOM 8287  C CA   . SER B 1 146 ? 584.359 852.276 425.013 1.00 28.80  ? 146 SER B CA   1 
ATOM 8288  C C    . SER B 1 146 ? 583.194 851.347 425.316 1.00 31.17  ? 146 SER B C    1 
ATOM 8289  O O    . SER B 1 146 ? 583.397 850.207 425.748 1.00 33.17  ? 146 SER B O    1 
ATOM 8290  C CB   . SER B 1 146 ? 584.612 853.201 426.201 1.00 27.73  ? 146 SER B CB   1 
ATOM 8291  O OG   . SER B 1 146 ? 585.673 854.095 425.937 1.00 41.25  ? 146 SER B OG   1 
ATOM 8292  H H    . SER B 1 146 ? 584.069 853.910 423.937 1.00 34.43  ? 146 SER B H    1 
ATOM 8293  H HA   . SER B 1 146 ? 585.151 851.732 424.882 1.00 35.61  ? 146 SER B HA   1 
ATOM 8294  H HB2  . SER B 1 146 ? 583.807 853.713 426.378 1.00 34.74  ? 146 SER B HB2  1 
ATOM 8295  H HB3  . SER B 1 146 ? 584.840 852.664 426.975 1.00 34.22  ? 146 SER B HB3  1 
ATOM 8296  H HG   . SER B 1 146 ? 585.487 854.577 425.275 1.00 35.94  ? 146 SER B HG   1 
ATOM 8297  N N    . ASP B 1 147 ? 581.971 851.818 425.111 1.00 35.02  ? 147 ASP B N    1 
ATOM 8298  C CA   . ASP B 1 147 ? 580.777 851.074 425.478 1.00 35.03  ? 147 ASP B CA   1 
ATOM 8299  C C    . ASP B 1 147 ? 580.312 850.247 424.286 1.00 32.35  ? 147 ASP B C    1 
ATOM 8300  O O    . ASP B 1 147 ? 580.060 850.792 423.208 1.00 41.80  ? 147 ASP B O    1 
ATOM 8301  C CB   . ASP B 1 147 ? 579.684 852.037 425.938 1.00 38.60  ? 147 ASP B CB   1 
ATOM 8302  C CG   . ASP B 1 147 ? 578.554 851.341 426.657 1.00 39.84  ? 147 ASP B CG   1 
ATOM 8303  O OD1  . ASP B 1 147 ? 578.658 850.126 426.908 1.00 43.06  ? 147 ASP B OD1  1 
ATOM 8304  O OD2  . ASP B 1 147 ? 577.561 852.017 426.978 1.00 42.47  ? 147 ASP B OD2  1 
ATOM 8305  H H    . ASP B 1 147 ? 581.805 852.582 424.753 1.00 37.96  ? 147 ASP B H    1 
ATOM 8306  H HA   . ASP B 1 147 ? 580.983 850.471 426.209 1.00 38.72  ? 147 ASP B HA   1 
ATOM 8307  H HB2  . ASP B 1 147 ? 580.070 852.686 426.546 1.00 38.50  ? 147 ASP B HB2  1 
ATOM 8308  H HB3  . ASP B 1 147 ? 579.313 852.487 425.163 1.00 39.16  ? 147 ASP B HB3  1 
ATOM 8309  N N    . ASP B 1 148 ? 580.211 848.934 424.479 1.00 33.58  ? 148 ASP B N    1 
ATOM 8310  C CA   . ASP B 1 148 ? 579.743 848.043 423.428 1.00 37.74  ? 148 ASP B CA   1 
ATOM 8311  C C    . ASP B 1 148 ? 578.226 847.962 423.354 1.00 44.15  ? 148 ASP B C    1 
ATOM 8312  O O    . ASP B 1 148 ? 577.704 847.282 422.465 1.00 43.98  ? 148 ASP B O    1 
ATOM 8313  C CB   . ASP B 1 148 ? 580.323 846.640 423.631 1.00 38.17  ? 148 ASP B CB   1 
ATOM 8314  C CG   . ASP B 1 148 ? 579.946 846.040 424.966 1.00 46.58  ? 148 ASP B CG   1 
ATOM 8315  O OD1  . ASP B 1 148 ? 580.360 846.591 426.005 1.00 52.57  ? 148 ASP B OD1  1 
ATOM 8316  O OD2  . ASP B 1 148 ? 579.242 845.011 424.979 1.00 47.45  ? 148 ASP B OD2  1 
ATOM 8317  H H    . ASP B 1 148 ? 580.406 848.537 425.216 1.00 42.05  ? 148 ASP B H    1 
ATOM 8318  H HA   . ASP B 1 148 ? 580.063 848.374 422.575 1.00 42.87  ? 148 ASP B HA   1 
ATOM 8319  H HB2  . ASP B 1 148 ? 579.987 846.056 422.934 1.00 42.17  ? 148 ASP B HB2  1 
ATOM 8320  H HB3  . ASP B 1 148 ? 581.291 846.689 423.586 1.00 42.56  ? 148 ASP B HB3  1 
ATOM 8321  N N    . GLY B 1 149 ? 577.514 848.626 424.260 1.00 37.32  ? 149 GLY B N    1 
ATOM 8322  C CA   . GLY B 1 149 ? 576.068 848.668 424.218 1.00 35.02  ? 149 GLY B CA   1 
ATOM 8323  C C    . GLY B 1 149 ? 575.544 850.025 423.801 1.00 42.12  ? 149 GLY B C    1 
ATOM 8324  O O    . GLY B 1 149 ? 574.388 850.358 424.072 1.00 48.18  ? 149 GLY B O    1 
ATOM 8325  H H    . GLY B 1 149 ? 577.855 849.064 424.917 1.00 39.65  ? 149 GLY B H    1 
ATOM 8326  H HA2  . GLY B 1 149 ? 575.738 848.005 423.591 1.00 40.00  ? 149 GLY B HA2  1 
ATOM 8327  H HA3  . GLY B 1 149 ? 575.714 848.461 425.097 1.00 40.39  ? 149 GLY B HA3  1 
ATOM 8328  N N    . LEU B 1 150 ? 576.385 850.813 423.132 1.00 38.93  ? 150 LEU B N    1 
ATOM 8329  C CA   . LEU B 1 150 ? 576.008 852.175 422.770 1.00 34.82  ? 150 LEU B CA   1 
ATOM 8330  C C    . LEU B 1 150 ? 574.788 852.191 421.854 1.00 38.33  ? 150 LEU B C    1 
ATOM 8331  O O    . LEU B 1 150 ? 573.844 852.961 422.070 1.00 43.99  ? 150 LEU B O    1 
ATOM 8332  C CB   . LEU B 1 150 ? 577.194 852.872 422.104 1.00 35.40  ? 150 LEU B CB   1 
ATOM 8333  C CG   . LEU B 1 150 ? 576.975 854.301 421.610 1.00 37.49  ? 150 LEU B CG   1 
ATOM 8334  C CD1  . LEU B 1 150 ? 576.743 855.240 422.776 1.00 35.76  ? 150 LEU B CD1  1 
ATOM 8335  C CD2  . LEU B 1 150 ? 578.160 854.755 420.784 1.00 33.76  ? 150 LEU B CD2  1 
ATOM 8336  H H    . LEU B 1 150 ? 577.174 850.584 422.876 1.00 38.60  ? 150 LEU B H    1 
ATOM 8337  H HA   . LEU B 1 150 ? 575.784 852.665 423.576 1.00 38.55  ? 150 LEU B HA   1 
ATOM 8338  H HB2  . LEU B 1 150 ? 577.924 852.900 422.743 1.00 37.40  ? 150 LEU B HB2  1 
ATOM 8339  H HB3  . LEU B 1 150 ? 577.462 852.343 421.337 1.00 38.22  ? 150 LEU B HB3  1 
ATOM 8340  H HG   . LEU B 1 150 ? 576.190 854.328 421.042 1.00 38.33  ? 150 LEU B HG   1 
ATOM 8341  H HD11 . LEU B 1 150 ? 575.940 854.968 423.246 1.00 37.88  ? 150 LEU B HD11 1 
ATOM 8342  H HD12 . LEU B 1 150 ? 576.640 856.143 422.438 1.00 37.67  ? 150 LEU B HD12 1 
ATOM 8343  H HD13 . LEU B 1 150 ? 577.507 855.196 423.373 1.00 37.81  ? 150 LEU B HD13 1 
ATOM 8344  H HD21 . LEU B 1 150 ? 578.260 854.160 420.024 1.00 37.43  ? 150 LEU B HD21 1 
ATOM 8345  H HD22 . LEU B 1 150 ? 578.958 854.725 421.335 1.00 37.85  ? 150 LEU B HD22 1 
ATOM 8346  H HD23 . LEU B 1 150 ? 578.002 855.661 420.477 1.00 37.83  ? 150 LEU B HD23 1 
ATOM 8347  N N    . MET B 1 151 ? 574.788 851.343 420.824 1.00 36.23  ? 151 MET B N    1 
ATOM 8348  C CA   . MET B 1 151 ? 573.690 851.351 419.864 1.00 36.66  ? 151 MET B CA   1 
ATOM 8349  C C    . MET B 1 151 ? 572.377 850.959 420.526 1.00 41.45  ? 151 MET B C    1 
ATOM 8350  O O    . MET B 1 151 ? 571.317 851.500 420.190 1.00 48.64  ? 151 MET B O    1 
ATOM 8351  C CB   . MET B 1 151 ? 574.005 850.414 418.701 1.00 37.68  ? 151 MET B CB   1 
ATOM 8352  C CG   . MET B 1 151 ? 575.035 850.966 417.737 1.00 41.48  ? 151 MET B CG   1 
ATOM 8353  S SD   . MET B 1 151 ? 574.350 852.205 416.624 1.00 64.48  ? 151 MET B SD   1 
ATOM 8354  C CE   . MET B 1 151 ? 575.190 853.675 417.205 1.00 46.57  ? 151 MET B CE   1 
ATOM 8355  H H    . MET B 1 151 ? 575.402 850.763 420.663 1.00 40.51  ? 151 MET B H    1 
ATOM 8356  H HA   . MET B 1 151 ? 573.599 852.247 419.504 1.00 41.12  ? 151 MET B HA   1 
ATOM 8357  H HB2  . MET B 1 151 ? 574.348 849.579 419.056 1.00 41.19  ? 151 MET B HB2  1 
ATOM 8358  H HB3  . MET B 1 151 ? 573.190 850.248 418.202 1.00 41.33  ? 151 MET B HB3  1 
ATOM 8359  H HG2  . MET B 1 151 ? 575.751 851.381 418.243 1.00 41.40  ? 151 MET B HG2  1 
ATOM 8360  H HG3  . MET B 1 151 ? 575.387 850.240 417.199 1.00 41.23  ? 151 MET B HG3  1 
ATOM 8361  H HE1  . MET B 1 151 ? 574.804 854.452 416.770 1.00 41.24  ? 151 MET B HE1  1 
ATOM 8362  H HE2  . MET B 1 151 ? 575.077 853.742 418.166 1.00 41.41  ? 151 MET B HE2  1 
ATOM 8363  H HE3  . MET B 1 151 ? 576.132 853.607 416.987 1.00 40.49  ? 151 MET B HE3  1 
ATOM 8364  N N    . GLU B 1 152 ? 572.425 850.007 421.458 1.00 38.43  ? 152 GLU B N    1 
ATOM 8365  C CA   . GLU B 1 152 ? 571.225 849.638 422.198 1.00 38.03  ? 152 GLU B CA   1 
ATOM 8366  C C    . GLU B 1 152 ? 570.685 850.822 422.987 1.00 40.17  ? 152 GLU B C    1 
ATOM 8367  O O    . GLU B 1 152 ? 569.473 851.075 422.995 1.00 45.24  ? 152 GLU B O    1 
ATOM 8368  C CB   . GLU B 1 152 ? 571.533 848.470 423.129 1.00 41.07  ? 152 GLU B CB   1 
ATOM 8369  C CG   . GLU B 1 152 ? 570.405 847.475 423.279 1.00 51.07  ? 152 GLU B CG   1 
ATOM 8370  C CD   . GLU B 1 152 ? 570.583 846.588 424.492 1.00 55.94  ? 152 GLU B CD   1 
ATOM 8371  O OE1  . GLU B 1 152 ? 571.731 846.456 424.966 1.00 51.59  ? 152 GLU B OE1  1 
ATOM 8372  O OE2  . GLU B 1 152 ? 569.578 846.023 424.972 1.00 55.17  ? 152 GLU B OE2  1 
ATOM 8373  H H    . GLU B 1 152 ? 573.131 849.567 421.676 1.00 42.84  ? 152 GLU B H    1 
ATOM 8374  H HA   . GLU B 1 152 ? 570.540 849.353 421.572 1.00 43.81  ? 152 GLU B HA   1 
ATOM 8375  H HB2  . GLU B 1 152 ? 572.302 847.990 422.783 1.00 43.04  ? 152 GLU B HB2  1 
ATOM 8376  H HB3  . GLU B 1 152 ? 571.737 848.821 424.010 1.00 43.81  ? 152 GLU B HB3  1 
ATOM 8377  H HG2  . GLU B 1 152 ? 569.569 847.956 423.377 1.00 44.67  ? 152 GLU B HG2  1 
ATOM 8378  H HG3  . GLU B 1 152 ? 570.374 846.908 422.493 1.00 44.48  ? 152 GLU B HG3  1 
ATOM 8379  N N    . HIS B 1 153 ? 571.573 851.561 423.654 1.00 30.18  ? 153 HIS B N    1 
ATOM 8380  C CA   . HIS B 1 153 ? 571.159 852.766 424.362 1.00 28.44  ? 153 HIS B CA   1 
ATOM 8381  C C    . HIS B 1 153 ? 570.478 853.742 423.416 1.00 36.51  ? 153 HIS B C    1 
ATOM 8382  O O    . HIS B 1 153 ? 569.414 854.291 423.728 1.00 42.69  ? 153 HIS B O    1 
ATOM 8383  C CB   . HIS B 1 153 ? 572.369 853.432 425.019 1.00 32.78  ? 153 HIS B CB   1 
ATOM 8384  C CG   . HIS B 1 153 ? 572.909 852.693 426.201 1.00 39.31  ? 153 HIS B CG   1 
ATOM 8385  N ND1  . HIS B 1 153 ? 572.215 852.575 427.385 1.00 36.25  ? 153 HIS B ND1  1 
ATOM 8386  C CD2  . HIS B 1 153 ? 574.083 852.048 426.389 1.00 36.04  ? 153 HIS B CD2  1 
ATOM 8387  C CE1  . HIS B 1 153 ? 572.935 851.881 428.247 1.00 37.06  ? 153 HIS B CE1  1 
ATOM 8388  N NE2  . HIS B 1 153 ? 574.073 851.549 427.667 1.00 37.91  ? 153 HIS B NE2  1 
ATOM 8389  H H    . HIS B 1 153 ? 572.413 851.387 423.710 1.00 37.77  ? 153 HIS B H    1 
ATOM 8390  H HA   . HIS B 1 153 ? 570.527 852.527 425.058 1.00 36.80  ? 153 HIS B HA   1 
ATOM 8391  H HB2  . HIS B 1 153 ? 573.080 853.501 424.363 1.00 36.82  ? 153 HIS B HB2  1 
ATOM 8392  H HB3  . HIS B 1 153 ? 572.112 854.319 425.317 1.00 36.66  ? 153 HIS B HB3  1 
ATOM 8393  H HD2  . HIS B 1 153 ? 574.768 851.955 425.766 1.00 36.78  ? 153 HIS B HD2  1 
ATOM 8394  H HE1  . HIS B 1 153 ? 572.683 851.664 429.116 1.00 37.26  ? 153 HIS B HE1  1 
ATOM 8395  H HE2  . HIS B 1 153 ? 574.706 851.095 428.032 1.00 37.00  ? 153 HIS B HE2  1 
ATOM 8396  N N    . LEU B 1 154 ? 571.089 853.981 422.254 1.00 30.26  ? 154 LEU B N    1 
ATOM 8397  C CA   . LEU B 1 154 ? 570.549 854.976 421.335 1.00 28.08  ? 154 LEU B CA   1 
ATOM 8398  C C    . LEU B 1 154 ? 569.180 854.562 420.812 1.00 31.87  ? 154 LEU B C    1 
ATOM 8399  O O    . LEU B 1 154 ? 568.267 855.389 420.723 1.00 36.00  ? 154 LEU B O    1 
ATOM 8400  C CB   . LEU B 1 154 ? 571.523 855.206 420.181 1.00 32.24  ? 154 LEU B CB   1 
ATOM 8401  C CG   . LEU B 1 154 ? 572.923 855.700 420.562 1.00 37.92  ? 154 LEU B CG   1 
ATOM 8402  C CD1  . LEU B 1 154 ? 573.690 856.136 419.330 1.00 35.88  ? 154 LEU B CD1  1 
ATOM 8403  C CD2  . LEU B 1 154 ? 572.862 856.826 421.576 1.00 30.79  ? 154 LEU B CD2  1 
ATOM 8404  H H    . LEU B 1 154 ? 571.802 853.587 421.981 1.00 35.82  ? 154 LEU B H    1 
ATOM 8405  H HA   . LEU B 1 154 ? 570.437 855.814 421.810 1.00 34.68  ? 154 LEU B HA   1 
ATOM 8406  H HB2  . LEU B 1 154 ? 571.633 854.368 419.704 1.00 35.06  ? 154 LEU B HB2  1 
ATOM 8407  H HB3  . LEU B 1 154 ? 571.137 855.867 419.584 1.00 34.85  ? 154 LEU B HB3  1 
ATOM 8408  H HG   . LEU B 1 154 ? 573.411 854.968 420.966 1.00 36.69  ? 154 LEU B HG   1 
ATOM 8409  H HD11 . LEU B 1 154 ? 573.621 855.442 418.655 1.00 35.23  ? 154 LEU B HD11 1 
ATOM 8410  H HD12 . LEU B 1 154 ? 574.620 856.275 419.569 1.00 34.75  ? 154 LEU B HD12 1 
ATOM 8411  H HD13 . LEU B 1 154 ? 573.306 856.961 418.994 1.00 35.42  ? 154 LEU B HD13 1 
ATOM 8412  H HD21 . LEU B 1 154 ? 572.228 857.493 421.269 1.00 35.67  ? 154 LEU B HD21 1 
ATOM 8413  H HD22 . LEU B 1 154 ? 573.744 857.222 421.660 1.00 34.48  ? 154 LEU B HD22 1 
ATOM 8414  H HD23 . LEU B 1 154 ? 572.578 856.468 422.431 1.00 34.30  ? 154 LEU B HD23 1 
ATOM 8415  N N    . SER B 1 155 ? 569.014 853.285 420.462 1.00 28.54  ? 155 SER B N    1 
ATOM 8416  C CA   . SER B 1 155 ? 567.717 852.822 419.979 1.00 33.01  ? 155 SER B CA   1 
ATOM 8417  C C    . SER B 1 155 ? 566.653 852.914 421.068 1.00 32.36  ? 155 SER B C    1 
ATOM 8418  O O    . SER B 1 155 ? 565.516 853.336 420.806 1.00 39.42  ? 155 SER B O    1 
ATOM 8419  C CB   . SER B 1 155 ? 567.836 851.391 419.456 1.00 30.78  ? 155 SER B CB   1 
ATOM 8420  O OG   . SER B 1 155 ? 568.420 850.543 420.423 1.00 45.12  ? 155 SER B OG   1 
ATOM 8421  H H    . SER B 1 155 ? 569.625 852.681 420.495 1.00 36.49  ? 155 SER B H    1 
ATOM 8422  H HA   . SER B 1 155 ? 567.438 853.386 419.241 1.00 37.01  ? 155 SER B HA   1 
ATOM 8423  H HB2  . SER B 1 155 ? 566.950 851.060 419.240 1.00 35.76  ? 155 SER B HB2  1 
ATOM 8424  H HB3  . SER B 1 155 ? 568.392 851.392 418.661 1.00 35.11  ? 155 SER B HB3  1 
ATOM 8425  H HG   . SER B 1 155 ? 569.210 850.782 420.578 1.00 38.24  ? 155 SER B HG   1 
ATOM 8426  N N    . ARG B 1 156 ? 566.999 852.530 422.299 1.00 31.70  ? 156 ARG B N    1 
ATOM 8427  C CA   . ARG B 1 156 ? 566.037 852.636 423.389 1.00 35.53  ? 156 ARG B CA   1 
ATOM 8428  C C    . ARG B 1 156 ? 565.612 854.082 423.603 1.00 31.26  ? 156 ARG B C    1 
ATOM 8429  O O    . ARG B 1 156 ? 564.419 854.370 423.767 1.00 38.99  ? 156 ARG B O    1 
ATOM 8430  C CB   . ARG B 1 156 ? 566.633 852.054 424.669 1.00 30.54  ? 156 ARG B CB   1 
ATOM 8431  C CG   . ARG B 1 156 ? 565.656 851.973 425.826 1.00 33.73  ? 156 ARG B CG   1 
ATOM 8432  C CD   . ARG B 1 156 ? 566.362 851.715 427.140 1.00 38.38  ? 156 ARG B CD   1 
ATOM 8433  N NE   . ARG B 1 156 ? 567.242 852.817 427.518 1.00 40.75  ? 156 ARG B NE   1 
ATOM 8434  C CZ   . ARG B 1 156 ? 568.567 852.776 427.486 1.00 38.59  ? 156 ARG B CZ   1 
ATOM 8435  N NH1  . ARG B 1 156 ? 569.257 853.848 427.861 1.00 35.14  ? 156 ARG B NH1  1 
ATOM 8436  N NH2  . ARG B 1 156 ? 569.220 851.696 427.090 1.00 36.78  ? 156 ARG B NH2  1 
ATOM 8437  H H    . ARG B 1 156 ? 567.767 852.214 422.522 1.00 36.45  ? 156 ARG B H    1 
ATOM 8438  H HA   . ARG B 1 156 ? 565.247 852.120 423.164 1.00 36.80  ? 156 ARG B HA   1 
ATOM 8439  H HB2  . ARG B 1 156 ? 566.949 851.155 424.485 1.00 36.21  ? 156 ARG B HB2  1 
ATOM 8440  H HB3  . ARG B 1 156 ? 567.377 852.612 424.946 1.00 36.31  ? 156 ARG B HB3  1 
ATOM 8441  H HG2  . ARG B 1 156 ? 565.175 852.811 425.903 1.00 36.51  ? 156 ARG B HG2  1 
ATOM 8442  H HG3  . ARG B 1 156 ? 565.036 851.244 425.668 1.00 36.74  ? 156 ARG B HG3  1 
ATOM 8443  H HD2  . ARG B 1 156 ? 565.694 851.621 427.837 1.00 37.17  ? 156 ARG B HD2  1 
ATOM 8444  H HD3  . ARG B 1 156 ? 566.876 850.898 427.071 1.00 36.47  ? 156 ARG B HD3  1 
ATOM 8445  H HE   . ARG B 1 156 ? 566.873 853.548 427.780 1.00 36.53  ? 156 ARG B HE   1 
ATOM 8446  H HH11 . ARG B 1 156 ? 568.843 854.556 428.121 1.00 36.46  ? 156 ARG B HH11 1 
ATOM 8447  H HH12 . ARG B 1 156 ? 570.116 853.834 427.845 1.00 36.21  ? 156 ARG B HH12 1 
ATOM 8448  H HH21 . ARG B 1 156 ? 568.794 850.993 426.843 1.00 36.62  ? 156 ARG B HH21 1 
ATOM 8449  H HH22 . ARG B 1 156 ? 570.079 851.697 427.079 1.00 36.74  ? 156 ARG B HH22 1 
ATOM 8450  N N    . GLU B 1 157 ? 566.570 855.009 423.593 1.00 28.96  ? 157 GLU B N    1 
ATOM 8451  C CA   . GLU B 1 157 ? 566.233 856.412 423.807 1.00 36.82  ? 157 GLU B CA   1 
ATOM 8452  C C    . GLU B 1 157 ? 565.398 856.963 422.657 1.00 32.43  ? 157 GLU B C    1 
ATOM 8453  O O    . GLU B 1 157 ? 564.482 857.765 422.878 1.00 35.54  ? 157 GLU B O    1 
ATOM 8454  C CB   . GLU B 1 157 ? 567.507 857.233 423.997 1.00 34.78  ? 157 GLU B CB   1 
ATOM 8455  C CG   . GLU B 1 157 ? 568.287 856.881 425.254 1.00 35.54  ? 157 GLU B CG   1 
ATOM 8456  C CD   . GLU B 1 157 ? 567.474 857.059 426.523 1.00 46.08  ? 157 GLU B CD   1 
ATOM 8457  O OE1  . GLU B 1 157 ? 566.468 857.796 426.493 1.00 47.74  ? 157 GLU B OE1  1 
ATOM 8458  O OE2  . GLU B 1 157 ? 567.838 856.460 427.553 1.00 47.77  ? 157 GLU B OE2  1 
ATOM 8459  H H    . GLU B 1 157 ? 567.407 854.854 423.466 1.00 36.53  ? 157 GLU B H    1 
ATOM 8460  H HA   . GLU B 1 157 ? 565.701 856.484 424.614 1.00 37.98  ? 157 GLU B HA   1 
ATOM 8461  H HB2  . GLU B 1 157 ? 568.090 857.086 423.236 1.00 36.67  ? 157 GLU B HB2  1 
ATOM 8462  H HB3  . GLU B 1 157 ? 567.268 858.172 424.050 1.00 37.19  ? 157 GLU B HB3  1 
ATOM 8463  H HG2  . GLU B 1 157 ? 568.563 855.953 425.206 1.00 36.93  ? 157 GLU B HG2  1 
ATOM 8464  H HG3  . GLU B 1 157 ? 569.066 857.456 425.314 1.00 36.68  ? 157 GLU B HG3  1 
ATOM 8465  N N    . LEU B 1 158 ? 565.692 856.545 421.425 1.00 29.00  ? 158 LEU B N    1 
ATOM 8466  C CA   . LEU B 1 158 ? 564.902 856.991 420.283 1.00 25.28  ? 158 LEU B CA   1 
ATOM 8467  C C    . LEU B 1 158 ? 563.449 856.553 420.418 1.00 36.45  ? 158 LEU B C    1 
ATOM 8468  O O    . LEU B 1 158 ? 562.522 857.346 420.203 1.00 40.50  ? 158 LEU B O    1 
ATOM 8469  C CB   . LEU B 1 158 ? 565.511 856.451 418.989 1.00 26.09  ? 158 LEU B CB   1 
ATOM 8470  C CG   . LEU B 1 158 ? 564.950 857.040 417.695 1.00 37.88  ? 158 LEU B CG   1 
ATOM 8471  C CD1  . LEU B 1 158 ? 565.743 858.266 417.293 1.00 36.17  ? 158 LEU B CD1  1 
ATOM 8472  C CD2  . LEU B 1 158 ? 564.950 856.011 416.581 1.00 31.63  ? 158 LEU B CD2  1 
ATOM 8473  H H    . LEU B 1 158 ? 566.337 856.010 421.228 1.00 34.37  ? 158 LEU B H    1 
ATOM 8474  H HA   . LEU B 1 158 ? 564.921 857.960 420.243 1.00 32.70  ? 158 LEU B HA   1 
ATOM 8475  H HB2  . LEU B 1 158 ? 566.464 856.630 419.002 1.00 33.03  ? 158 LEU B HB2  1 
ATOM 8476  H HB3  . LEU B 1 158 ? 565.363 855.492 418.960 1.00 32.18  ? 158 LEU B HB3  1 
ATOM 8477  H HG   . LEU B 1 158 ? 564.033 857.317 417.845 1.00 33.98  ? 158 LEU B HG   1 
ATOM 8478  H HD11 . LEU B 1 158 ? 566.662 858.005 417.126 1.00 32.73  ? 158 LEU B HD11 1 
ATOM 8479  H HD12 . LEU B 1 158 ? 565.709 858.914 418.013 1.00 32.88  ? 158 LEU B HD12 1 
ATOM 8480  H HD13 . LEU B 1 158 ? 565.354 858.643 416.488 1.00 32.96  ? 158 LEU B HD13 1 
ATOM 8481  H HD21 . LEU B 1 158 ? 564.389 855.265 416.841 1.00 33.12  ? 158 LEU B HD21 1 
ATOM 8482  H HD22 . LEU B 1 158 ? 565.859 855.706 416.432 1.00 33.41  ? 158 LEU B HD22 1 
ATOM 8483  H HD23 . LEU B 1 158 ? 564.602 856.421 415.773 1.00 32.70  ? 158 LEU B HD23 1 
ATOM 8484  N N    . MET B 1 159 ? 563.227 855.289 420.789 1.00 35.45  ? 159 MET B N    1 
ATOM 8485  C CA   . MET B 1 159 ? 561.854 854.815 420.928 1.00 27.21  ? 159 MET B CA   1 
ATOM 8486  C C    . MET B 1 159 ? 561.146 855.496 422.098 1.00 28.45  ? 159 MET B C    1 
ATOM 8487  O O    . MET B 1 159 ? 559.954 855.820 422.007 1.00 35.02  ? 159 MET B O    1 
ATOM 8488  C CB   . MET B 1 159 ? 561.835 853.295 421.086 1.00 28.84  ? 159 MET B CB   1 
ATOM 8489  C CG   . MET B 1 159 ? 560.458 852.719 421.381 1.00 38.60  ? 159 MET B CG   1 
ATOM 8490  S SD   . MET B 1 159 ? 559.266 853.009 420.061 1.00 47.00  ? 159 MET B SD   1 
ATOM 8491  C CE   . MET B 1 159 ? 559.922 851.966 418.768 1.00 34.01  ? 159 MET B CE   1 
ATOM 8492  H H    . MET B 1 159 ? 563.835 854.706 420.960 1.00 35.78  ? 159 MET B H    1 
ATOM 8493  H HA   . MET B 1 159 ? 561.372 855.028 420.114 1.00 34.93  ? 159 MET B HA   1 
ATOM 8494  H HB2  . MET B 1 159 ? 562.155 852.893 420.264 1.00 33.62  ? 159 MET B HB2  1 
ATOM 8495  H HB3  . MET B 1 159 ? 562.421 853.051 421.820 1.00 34.84  ? 159 MET B HB3  1 
ATOM 8496  H HG2  . MET B 1 159 ? 560.542 851.759 421.496 1.00 36.19  ? 159 MET B HG2  1 
ATOM 8497  H HG3  . MET B 1 159 ? 560.108 853.114 422.194 1.00 35.86  ? 159 MET B HG3  1 
ATOM 8498  H HE1  . MET B 1 159 ? 559.328 852.002 418.002 1.00 35.26  ? 159 MET B HE1  1 
ATOM 8499  H HE2  . MET B 1 159 ? 560.803 852.287 418.519 1.00 34.67  ? 159 MET B HE2  1 
ATOM 8500  H HE3  . MET B 1 159 ? 559.982 851.056 419.098 1.00 35.09  ? 159 MET B HE3  1 
ATOM 8501  N N    . ASN B 1 160 ? 561.857 855.718 423.207 1.00 27.45  ? 160 ASN B N    1 
ATOM 8502  C CA   . ASN B 1 160 ? 561.248 856.417 424.334 1.00 27.61  ? 160 ASN B CA   1 
ATOM 8503  C C    . ASN B 1 160 ? 560.810 857.818 423.931 1.00 33.88  ? 160 ASN B C    1 
ATOM 8504  O O    . ASN B 1 160 ? 559.699 858.256 424.267 1.00 41.03  ? 160 ASN B O    1 
ATOM 8505  C CB   . ASN B 1 160 ? 562.227 856.483 425.504 1.00 27.14  ? 160 ASN B CB   1 
ATOM 8506  C CG   . ASN B 1 160 ? 562.486 855.131 426.124 1.00 31.21  ? 160 ASN B CG   1 
ATOM 8507  O OD1  . ASN B 1 160 ? 561.775 854.167 425.857 1.00 34.98  ? 160 ASN B OD1  1 
ATOM 8508  N ND2  . ASN B 1 160 ? 563.507 855.054 426.962 1.00 34.13  ? 160 ASN B ND2  1 
ATOM 8509  H H    . ASN B 1 160 ? 562.674 855.479 423.328 1.00 34.44  ? 160 ASN B H    1 
ATOM 8510  H HA   . ASN B 1 160 ? 560.462 855.927 424.624 1.00 33.68  ? 160 ASN B HA   1 
ATOM 8511  H HB2  . ASN B 1 160 ? 563.073 856.837 425.189 1.00 33.37  ? 160 ASN B HB2  1 
ATOM 8512  H HB3  . ASN B 1 160 ? 561.860 857.063 426.190 1.00 34.01  ? 160 ASN B HB3  1 
ATOM 8513  H HD21 . ASN B 1 160 ? 563.983 855.750 427.126 1.00 34.80  ? 160 ASN B HD21 1 
ATOM 8514  H HD22 . ASN B 1 160 ? 563.696 854.304 427.341 1.00 34.65  ? 160 ASN B HD22 1 
ATOM 8515  N N    . GLY B 1 161 ? 561.669 858.534 423.205 1.00 26.14  ? 161 GLY B N    1 
ATOM 8516  C CA   . GLY B 1 161 ? 561.295 859.852 422.729 1.00 20.96  ? 161 GLY B CA   1 
ATOM 8517  C C    . GLY B 1 161 ? 560.093 859.816 421.808 1.00 25.12  ? 161 GLY B C    1 
ATOM 8518  O O    . GLY B 1 161 ? 559.218 860.678 421.885 1.00 36.67  ? 161 GLY B O    1 
ATOM 8519  H H    . GLY B 1 161 ? 562.459 858.280 422.980 1.00 32.08  ? 161 GLY B H    1 
ATOM 8520  H HA2  . GLY B 1 161 ? 561.084 860.421 423.487 1.00 30.49  ? 161 GLY B HA2  1 
ATOM 8521  H HA3  . GLY B 1 161 ? 562.040 860.245 422.248 1.00 31.00  ? 161 GLY B HA3  1 
ATOM 8522  N N    . ALA B 1 162 ? 560.037 858.823 420.918 1.00 24.33  ? 162 ALA B N    1 
ATOM 8523  C CA   . ALA B 1 162 ? 558.894 858.724 420.016 1.00 27.73  ? 162 ALA B CA   1 
ATOM 8524  C C    . ALA B 1 162 ? 557.596 858.529 420.790 1.00 26.95  ? 162 ALA B C    1 
ATOM 8525  O O    . ALA B 1 162 ? 556.584 859.183 420.500 1.00 30.52  ? 162 ALA B O    1 
ATOM 8526  C CB   . ALA B 1 162 ? 559.102 857.578 419.028 1.00 29.59  ? 162 ALA B CB   1 
ATOM 8527  H H    . ALA B 1 162 ? 560.633 858.211 420.818 1.00 31.31  ? 162 ALA B H    1 
ATOM 8528  H HA   . ALA B 1 162 ? 558.819 859.547 419.509 1.00 31.12  ? 162 ALA B HA   1 
ATOM 8529  H HB1  . ALA B 1 162 ? 559.909 857.746 418.516 1.00 31.35  ? 162 ALA B HB1  1 
ATOM 8530  H HB2  . ALA B 1 162 ? 558.337 857.531 418.434 1.00 31.05  ? 162 ALA B HB2  1 
ATOM 8531  H HB3  . ALA B 1 162 ? 559.190 856.748 419.522 1.00 30.97  ? 162 ALA B HB3  1 
ATOM 8532  N N    . THR B 1 163 ? 557.603 857.633 421.779 1.00 31.88  ? 163 THR B N    1 
ATOM 8533  C CA   . THR B 1 163 ? 556.394 857.405 422.567 1.00 28.65  ? 163 THR B CA   1 
ATOM 8534  C C    . THR B 1 163 ? 555.980 858.669 423.310 1.00 30.17  ? 163 THR B C    1 
ATOM 8535  O O    . THR B 1 163 ? 554.792 859.024 423.343 1.00 37.41  ? 163 THR B O    1 
ATOM 8536  C CB   . THR B 1 163 ? 556.609 856.259 423.556 1.00 33.93  ? 163 THR B CB   1 
ATOM 8537  O OG1  . THR B 1 163 ? 557.801 856.492 424.313 1.00 41.72  ? 163 THR B OG1  1 
ATOM 8538  C CG2  . THR B 1 163 ? 556.733 854.936 422.826 1.00 31.87  ? 163 THR B CG2  1 
ATOM 8539  H H    . THR B 1 163 ? 558.280 857.154 422.008 1.00 34.77  ? 163 THR B H    1 
ATOM 8540  H HA   . THR B 1 163 ? 555.671 857.156 421.971 1.00 33.97  ? 163 THR B HA   1 
ATOM 8541  H HB   . THR B 1 163 ? 555.851 856.206 424.158 1.00 33.92  ? 163 THR B HB   1 
ATOM 8542  H HG1  . THR B 1 163 ? 558.472 856.469 423.809 1.00 35.57  ? 163 THR B HG1  1 
ATOM 8543  H HG21 . THR B 1 163 ? 556.880 854.219 423.463 1.00 34.72  ? 163 THR B HG21 1 
ATOM 8544  H HG22 . THR B 1 163 ? 557.481 854.967 422.209 1.00 34.27  ? 163 THR B HG22 1 
ATOM 8545  H HG23 . THR B 1 163 ? 555.921 854.755 422.329 1.00 34.28  ? 163 THR B HG23 1 
ATOM 8546  N N    . GLN B 1 164 ? 556.948 859.365 423.909 1.00 29.60  ? 164 GLN B N    1 
ATOM 8547  C CA   . GLN B 1 164 ? 556.633 860.593 424.629 1.00 25.46  ? 164 GLN B CA   1 
ATOM 8548  C C    . GLN B 1 164 ? 556.035 861.641 423.697 1.00 30.59  ? 164 GLN B C    1 
ATOM 8549  O O    . GLN B 1 164 ? 555.067 862.327 424.055 1.00 37.93  ? 164 GLN B O    1 
ATOM 8550  C CB   . GLN B 1 164 ? 557.896 861.120 425.307 1.00 30.59  ? 164 GLN B CB   1 
ATOM 8551  C CG   . GLN B 1 164 ? 557.656 862.192 426.343 1.00 39.04  ? 164 GLN B CG   1 
ATOM 8552  C CD   . GLN B 1 164 ? 558.933 862.632 427.019 1.00 37.17  ? 164 GLN B CD   1 
ATOM 8553  O OE1  . GLN B 1 164 ? 559.976 862.000 426.870 1.00 38.17  ? 164 GLN B OE1  1 
ATOM 8554  N NE2  . GLN B 1 164 ? 558.860 863.724 427.764 1.00 39.27  ? 164 GLN B NE2  1 
ATOM 8555  H H    . GLN B 1 164 ? 557.781 859.150 423.912 1.00 34.32  ? 164 GLN B H    1 
ATOM 8556  H HA   . GLN B 1 164 ? 555.980 860.397 425.319 1.00 34.16  ? 164 GLN B HA   1 
ATOM 8557  H HB2  . GLN B 1 164 ? 558.341 860.380 425.748 1.00 34.06  ? 164 GLN B HB2  1 
ATOM 8558  H HB3  . GLN B 1 164 ? 558.479 861.494 424.628 1.00 34.74  ? 164 GLN B HB3  1 
ATOM 8559  H HG2  . GLN B 1 164 ? 557.261 862.966 425.913 1.00 36.18  ? 164 GLN B HG2  1 
ATOM 8560  H HG3  . GLN B 1 164 ? 557.058 861.847 427.024 1.00 35.92  ? 164 GLN B HG3  1 
ATOM 8561  H HE21 . GLN B 1 164 ? 558.112 864.141 427.844 1.00 35.93  ? 164 GLN B HE21 1 
ATOM 8562  H HE22 . GLN B 1 164 ? 559.561 864.016 428.169 1.00 35.93  ? 164 GLN B HE22 1 
ATOM 8563  N N    . ILE B 1 165 ? 556.594 861.776 422.493 1.00 29.75  ? 165 ILE B N    1 
ATOM 8564  C CA   . ILE B 1 165 ? 556.086 862.760 421.541 1.00 24.03  ? 165 ILE B CA   1 
ATOM 8565  C C    . ILE B 1 165 ? 554.655 862.427 421.145 1.00 29.93  ? 165 ILE B C    1 
ATOM 8566  O O    . ILE B 1 165 ? 553.794 863.313 421.071 1.00 39.13  ? 165 ILE B O    1 
ATOM 8567  C CB   . ILE B 1 165 ? 557.007 862.838 420.310 1.00 31.83  ? 165 ILE B CB   1 
ATOM 8568  C CG1  . ILE B 1 165 ? 558.321 863.529 420.671 1.00 27.00  ? 165 ILE B CG1  1 
ATOM 8569  C CG2  . ILE B 1 165 ? 556.323 863.587 419.177 1.00 29.00  ? 165 ILE B CG2  1 
ATOM 8570  C CD1  . ILE B 1 165 ? 559.453 863.194 419.741 1.00 30.52  ? 165 ILE B CD1  1 
ATOM 8571  H H    . ILE B 1 165 ? 557.261 861.315 422.207 1.00 32.58  ? 165 ILE B H    1 
ATOM 8572  H HA   . ILE B 1 165 ? 556.081 863.632 421.965 1.00 31.68  ? 165 ILE B HA   1 
ATOM 8573  H HB   . ILE B 1 165 ? 557.203 861.936 420.012 1.00 32.78  ? 165 ILE B HB   1 
ATOM 8574  H HG12 . ILE B 1 165 ? 558.187 864.489 420.643 1.00 31.54  ? 165 ILE B HG12 1 
ATOM 8575  H HG13 . ILE B 1 165 ? 558.581 863.259 421.566 1.00 32.34  ? 165 ILE B HG13 1 
ATOM 8576  H HG21 . ILE B 1 165 ? 556.996 863.883 418.544 1.00 32.11  ? 165 ILE B HG21 1 
ATOM 8577  H HG22 . ILE B 1 165 ? 555.854 864.353 419.543 1.00 31.58  ? 165 ILE B HG22 1 
ATOM 8578  H HG23 . ILE B 1 165 ? 555.695 862.993 418.737 1.00 31.27  ? 165 ILE B HG23 1 
ATOM 8579  H HD11 . ILE B 1 165 ? 560.259 863.632 420.056 1.00 32.62  ? 165 ILE B HD11 1 
ATOM 8580  H HD12 . ILE B 1 165 ? 559.581 862.232 419.734 1.00 31.84  ? 165 ILE B HD12 1 
ATOM 8581  H HD13 . ILE B 1 165 ? 559.233 863.505 418.850 1.00 31.92  ? 165 ILE B HD13 1 
ATOM 8582  N N    . THR B 1 166 ? 554.380 861.152 420.866 1.00 33.78  ? 166 THR B N    1 
ATOM 8583  C CA   . THR B 1 166 ? 553.024 860.774 420.485 1.00 29.39  ? 166 THR B CA   1 
ATOM 8584  C C    . THR B 1 166 ? 552.039 861.083 421.606 1.00 35.95  ? 166 THR B C    1 
ATOM 8585  O O    . THR B 1 166 ? 550.941 861.603 421.358 1.00 40.99  ? 166 THR B O    1 
ATOM 8586  C CB   . THR B 1 166 ? 552.968 859.294 420.119 1.00 29.81  ? 166 THR B CB   1 
ATOM 8587  O OG1  . THR B 1 166 ? 553.507 858.512 421.190 1.00 41.58  ? 166 THR B OG1  1 
ATOM 8588  C CG2  . THR B 1 166 ? 553.754 859.029 418.856 1.00 27.48  ? 166 THR B CG2  1 
ATOM 8589  H H    . THR B 1 166 ? 554.946 860.505 420.889 1.00 34.84  ? 166 THR B H    1 
ATOM 8590  H HA   . THR B 1 166 ? 552.760 861.288 419.705 1.00 33.96  ? 166 THR B HA   1 
ATOM 8591  H HB   . THR B 1 166 ? 552.046 859.037 419.965 1.00 34.26  ? 166 THR B HB   1 
ATOM 8592  H HG1  . THR B 1 166 ? 553.031 858.598 421.877 1.00 35.67  ? 166 THR B HG1  1 
ATOM 8593  H HG21 . THR B 1 166 ? 553.728 858.084 418.641 1.00 33.89  ? 166 THR B HG21 1 
ATOM 8594  H HG22 . THR B 1 166 ? 554.677 859.301 418.976 1.00 34.79  ? 166 THR B HG22 1 
ATOM 8595  H HG23 . THR B 1 166 ? 553.372 859.531 418.119 1.00 34.38  ? 166 THR B HG23 1 
ATOM 8596  N N    . GLU B 1 167 ? 552.418 860.774 422.848 1.00 37.66  ? 167 GLU B N    1 
ATOM 8597  C CA   . GLU B 1 167 ? 551.549 861.085 423.978 1.00 31.95  ? 167 GLU B CA   1 
ATOM 8598  C C    . GLU B 1 167 ? 551.266 862.581 424.061 1.00 33.62  ? 167 GLU B C    1 
ATOM 8599  O O    . GLU B 1 167 ? 550.113 862.996 424.241 1.00 39.49  ? 167 GLU B O    1 
ATOM 8600  C CB   . GLU B 1 167 ? 552.190 860.580 425.271 1.00 30.86  ? 167 GLU B CB   1 
ATOM 8601  C CG   . GLU B 1 167 ? 551.439 860.932 426.545 1.00 42.43  ? 167 GLU B CG   1 
ATOM 8602  C CD   . GLU B 1 167 ? 550.132 860.185 426.680 1.00 47.69  ? 167 GLU B CD   1 
ATOM 8603  O OE1  . GLU B 1 167 ? 549.798 859.401 425.770 1.00 53.32  ? 167 GLU B OE1  1 
ATOM 8604  O OE2  . GLU B 1 167 ? 549.438 860.383 427.696 1.00 48.17  ? 167 GLU B OE2  1 
ATOM 8605  H H    . GLU B 1 167 ? 553.158 860.391 423.058 1.00 38.35  ? 167 GLU B H    1 
ATOM 8606  H HA   . GLU B 1 167 ? 550.703 860.625 423.861 1.00 38.41  ? 167 GLU B HA   1 
ATOM 8607  H HB2  . GLU B 1 167 ? 552.254 859.613 425.227 1.00 38.17  ? 167 GLU B HB2  1 
ATOM 8608  H HB3  . GLU B 1 167 ? 553.079 860.962 425.342 1.00 37.72  ? 167 GLU B HB3  1 
ATOM 8609  H HG2  . GLU B 1 167 ? 551.992 860.697 427.306 1.00 39.88  ? 167 GLU B HG2  1 
ATOM 8610  H HG3  . GLU B 1 167 ? 551.246 861.882 426.562 1.00 40.52  ? 167 GLU B HG3  1 
ATOM 8611  N N    . ALA B 1 168 ? 552.306 863.405 423.934 1.00 35.38  ? 168 ALA B N    1 
ATOM 8612  C CA   . ALA B 1 168 ? 552.113 864.849 424.037 1.00 31.98  ? 168 ALA B CA   1 
ATOM 8613  C C    . ALA B 1 168 ? 551.205 865.367 422.930 1.00 29.82  ? 168 ALA B C    1 
ATOM 8614  O O    . ALA B 1 168 ? 550.352 866.231 423.167 1.00 36.60  ? 168 ALA B O    1 
ATOM 8615  C CB   . ALA B 1 168 ? 553.463 865.561 423.997 1.00 29.66  ? 168 ALA B CB   1 
ATOM 8616  H H    . ALA B 1 168 ? 553.118 863.159 423.790 1.00 35.45  ? 168 ALA B H    1 
ATOM 8617  H HA   . ALA B 1 168 ? 551.693 865.050 424.888 1.00 34.29  ? 168 ALA B HA   1 
ATOM 8618  H HB1  . ALA B 1 168 ? 554.004 865.254 424.741 1.00 34.24  ? 168 ALA B HB1  1 
ATOM 8619  H HB2  . ALA B 1 168 ? 553.316 866.517 424.065 1.00 33.72  ? 168 ALA B HB2  1 
ATOM 8620  H HB3  . ALA B 1 168 ? 553.904 865.352 423.158 1.00 33.38  ? 168 ALA B HB3  1 
ATOM 8621  N N    . VAL B 1 169 ? 551.379 864.860 421.711 1.00 33.98  ? 169 VAL B N    1 
ATOM 8622  C CA   . VAL B 1 169 ? 550.558 865.323 420.597 1.00 28.21  ? 169 VAL B CA   1 
ATOM 8623  C C    . VAL B 1 169 ? 549.098 864.948 420.819 1.00 30.94  ? 169 VAL B C    1 
ATOM 8624  O O    . VAL B 1 169 ? 548.190 865.754 420.575 1.00 29.73  ? 169 VAL B O    1 
ATOM 8625  C CB   . VAL B 1 169 ? 551.100 864.760 419.271 1.00 31.75  ? 169 VAL B CB   1 
ATOM 8626  C CG1  . VAL B 1 169 ? 550.133 865.032 418.137 1.00 34.36  ? 169 VAL B CG1  1 
ATOM 8627  C CG2  . VAL B 1 169 ? 552.459 865.361 418.969 1.00 29.40  ? 169 VAL B CG2  1 
ATOM 8628  H H    . VAL B 1 169 ? 551.956 864.256 421.505 1.00 34.56  ? 169 VAL B H    1 
ATOM 8629  H HA   . VAL B 1 169 ? 550.610 866.291 420.552 1.00 32.88  ? 169 VAL B HA   1 
ATOM 8630  H HB   . VAL B 1 169 ? 551.206 863.800 419.354 1.00 33.49  ? 169 VAL B HB   1 
ATOM 8631  H HG11 . VAL B 1 169 ? 549.889 865.971 418.148 1.00 32.52  ? 169 VAL B HG11 1 
ATOM 8632  H HG12 . VAL B 1 169 ? 549.344 864.483 418.255 1.00 33.48  ? 169 VAL B HG12 1 
ATOM 8633  H HG13 . VAL B 1 169 ? 550.563 864.810 417.297 1.00 32.96  ? 169 VAL B HG13 1 
ATOM 8634  H HG21 . VAL B 1 169 ? 552.725 865.931 419.707 1.00 32.66  ? 169 VAL B HG21 1 
ATOM 8635  H HG22 . VAL B 1 169 ? 553.103 864.643 418.858 1.00 32.90  ? 169 VAL B HG22 1 
ATOM 8636  H HG23 . VAL B 1 169 ? 552.401 865.882 418.153 1.00 32.99  ? 169 VAL B HG23 1 
ATOM 8637  N N    . LEU B 1 170 ? 548.845 863.722 421.282 1.00 34.14  ? 170 LEU B N    1 
ATOM 8638  C CA   . LEU B 1 170 ? 547.470 863.320 421.562 1.00 25.76  ? 170 LEU B CA   1 
ATOM 8639  C C    . LEU B 1 170 ? 546.853 864.205 422.636 1.00 32.04  ? 170 LEU B C    1 
ATOM 8640  O O    . LEU B 1 170 ? 545.693 864.621 422.525 1.00 35.32  ? 170 LEU B O    1 
ATOM 8641  C CB   . LEU B 1 170 ? 547.424 861.854 421.989 1.00 36.11  ? 170 LEU B CB   1 
ATOM 8642  C CG   . LEU B 1 170 ? 546.092 861.377 422.574 1.00 30.82  ? 170 LEU B CG   1 
ATOM 8643  C CD1  . LEU B 1 170 ? 544.955 861.603 421.593 1.00 30.57  ? 170 LEU B CD1  1 
ATOM 8644  C CD2  . LEU B 1 170 ? 546.176 859.920 422.965 1.00 31.71  ? 170 LEU B CD2  1 
ATOM 8645  H H    . LEU B 1 170 ? 549.438 863.118 421.438 1.00 35.43  ? 170 LEU B H    1 
ATOM 8646  H HA   . LEU B 1 170 ? 546.942 863.415 420.755 1.00 33.08  ? 170 LEU B HA   1 
ATOM 8647  H HB2  . LEU B 1 170 ? 547.614 861.303 421.214 1.00 35.34  ? 170 LEU B HB2  1 
ATOM 8648  H HB3  . LEU B 1 170 ? 548.105 861.710 422.663 1.00 35.71  ? 170 LEU B HB3  1 
ATOM 8649  H HG   . LEU B 1 170 ? 545.896 861.882 423.379 1.00 34.39  ? 170 LEU B HG   1 
ATOM 8650  H HD11 . LEU B 1 170 ? 544.834 862.556 421.461 1.00 33.75  ? 170 LEU B HD11 1 
ATOM 8651  H HD12 . LEU B 1 170 ? 545.176 861.177 420.750 1.00 34.42  ? 170 LEU B HD12 1 
ATOM 8652  H HD13 . LEU B 1 170 ? 544.143 861.215 421.957 1.00 33.87  ? 170 LEU B HD13 1 
ATOM 8653  H HD21 . LEU B 1 170 ? 546.875 859.812 423.629 1.00 35.75  ? 170 LEU B HD21 1 
ATOM 8654  H HD22 . LEU B 1 170 ? 545.323 859.642 423.334 1.00 34.79  ? 170 LEU B HD22 1 
ATOM 8655  H HD23 . LEU B 1 170 ? 546.384 859.394 422.177 1.00 35.31  ? 170 LEU B HD23 1 
ATOM 8656  N N    . GLN B 1 171 ? 547.610 864.492 423.698 1.00 34.17  ? 171 GLN B N    1 
ATOM 8657  C CA   . GLN B 1 171 ? 547.074 865.334 424.761 1.00 30.70  ? 171 GLN B CA   1 
ATOM 8658  C C    . GLN B 1 171 ? 546.747 866.726 424.244 1.00 32.40  ? 171 GLN B C    1 
ATOM 8659  O O    . GLN B 1 171 ? 545.708 867.299 424.591 1.00 35.71  ? 171 GLN B O    1 
ATOM 8660  C CB   . GLN B 1 171 ? 548.063 865.421 425.920 1.00 38.30  ? 171 GLN B CB   1 
ATOM 8661  C CG   . GLN B 1 171 ? 547.528 866.193 427.114 1.00 32.73  ? 171 GLN B CG   1 
ATOM 8662  C CD   . GLN B 1 171 ? 548.584 866.480 428.156 1.00 35.78  ? 171 GLN B CD   1 
ATOM 8663  O OE1  . GLN B 1 171 ? 548.520 867.491 428.848 1.00 37.91  ? 171 GLN B OE1  1 
ATOM 8664  N NE2  . GLN B 1 171 ? 549.558 865.589 428.280 1.00 36.64  ? 171 GLN B NE2  1 
ATOM 8665  H H    . GLN B 1 171 ? 548.415 864.218 423.822 1.00 35.84  ? 171 GLN B H    1 
ATOM 8666  H HA   . GLN B 1 171 ? 546.254 864.938 425.095 1.00 35.36  ? 171 GLN B HA   1 
ATOM 8667  H HB2  . GLN B 1 171 ? 548.274 864.522 426.216 1.00 36.57  ? 171 GLN B HB2  1 
ATOM 8668  H HB3  . GLN B 1 171 ? 548.869 865.866 425.613 1.00 36.20  ? 171 GLN B HB3  1 
ATOM 8669  H HG2  . GLN B 1 171 ? 547.176 867.045 426.814 1.00 35.37  ? 171 GLN B HG2  1 
ATOM 8670  H HG3  . GLN B 1 171 ? 546.825 865.676 427.534 1.00 35.42  ? 171 GLN B HG3  1 
ATOM 8671  H HE21 . GLN B 1 171 ? 549.575 864.888 427.783 1.00 36.10  ? 171 GLN B HE21 1 
ATOM 8672  H HE22 . GLN B 1 171 ? 550.179 865.714 428.862 1.00 35.86  ? 171 GLN B HE22 1 
ATOM 8673  N N    . LYS B 1 172 ? 547.629 867.293 423.421 1.00 35.75  ? 172 LYS B N    1 
ATOM 8674  C CA   . LYS B 1 172 ? 547.374 868.619 422.873 1.00 32.20  ? 172 LYS B CA   1 
ATOM 8675  C C    . LYS B 1 172 ? 546.117 868.619 422.011 1.00 32.16  ? 172 LYS B C    1 
ATOM 8676  O O    . LYS B 1 172 ? 545.300 869.545 422.090 1.00 30.39  ? 172 LYS B O    1 
ATOM 8677  C CB   . LYS B 1 172 ? 548.595 869.085 422.077 1.00 31.65  ? 172 LYS B CB   1 
ATOM 8678  C CG   . LYS B 1 172 ? 548.353 870.213 421.089 1.00 36.56  ? 172 LYS B CG   1 
ATOM 8679  C CD   . LYS B 1 172 ? 549.497 870.315 420.107 1.00 36.17  ? 172 LYS B CD   1 
ATOM 8680  C CE   . LYS B 1 172 ? 549.272 869.416 418.909 1.00 42.02  ? 172 LYS B CE   1 
ATOM 8681  N NZ   . LYS B 1 172 ? 550.231 869.706 417.816 1.00 44.74  ? 172 LYS B NZ   1 
ATOM 8682  H H    . LYS B 1 172 ? 548.370 866.935 423.169 1.00 36.57  ? 172 LYS B H    1 
ATOM 8683  H HA   . LYS B 1 172 ? 547.236 869.241 423.604 1.00 35.27  ? 172 LYS B HA   1 
ATOM 8684  H HB2  . LYS B 1 172 ? 549.269 869.389 422.704 1.00 34.82  ? 172 LYS B HB2  1 
ATOM 8685  H HB3  . LYS B 1 172 ? 548.939 868.329 421.575 1.00 35.21  ? 172 LYS B HB3  1 
ATOM 8686  H HG2  . LYS B 1 172 ? 547.546 870.056 420.577 1.00 36.08  ? 172 LYS B HG2  1 
ATOM 8687  H HG3  . LYS B 1 172 ? 548.288 871.052 421.570 1.00 36.53  ? 172 LYS B HG3  1 
ATOM 8688  H HD2  . LYS B 1 172 ? 549.570 871.229 419.792 1.00 36.20  ? 172 LYS B HD2  1 
ATOM 8689  H HD3  . LYS B 1 172 ? 550.319 870.042 420.543 1.00 34.97  ? 172 LYS B HD3  1 
ATOM 8690  H HE2  . LYS B 1 172 ? 549.390 868.491 419.178 1.00 36.27  ? 172 LYS B HE2  1 
ATOM 8691  H HE3  . LYS B 1 172 ? 548.375 869.554 418.567 1.00 36.05  ? 172 LYS B HE3  1 
ATOM 8692  H HZ1  . LYS B 1 172 ? 550.132 870.546 417.540 1.00 36.71  ? 172 LYS B HZ1  1 
ATOM 8693  H HZ2  . LYS B 1 172 ? 550.086 869.157 417.131 1.00 36.64  ? 172 LYS B HZ2  1 
ATOM 8694  H HZ3  . LYS B 1 172 ? 551.065 869.593 418.105 1.00 36.79  ? 172 LYS B HZ3  1 
ATOM 8695  N N    . ASP B 1 173 ? 545.944 867.590 421.180 1.00 37.70  ? 173 ASP B N    1 
ATOM 8696  C CA   . ASP B 1 173 ? 544.754 867.524 420.337 1.00 26.79  ? 173 ASP B CA   1 
ATOM 8697  C C    . ASP B 1 173 ? 543.489 867.412 421.179 1.00 34.59  ? 173 ASP B C    1 
ATOM 8698  O O    . ASP B 1 173 ? 542.476 868.058 420.887 1.00 33.63  ? 173 ASP B O    1 
ATOM 8699  C CB   . ASP B 1 173 ? 544.857 866.348 419.370 1.00 32.59  ? 173 ASP B CB   1 
ATOM 8700  C CG   . ASP B 1 173 ? 545.873 866.582 418.280 1.00 46.13  ? 173 ASP B CG   1 
ATOM 8701  O OD1  . ASP B 1 173 ? 546.367 867.721 418.158 1.00 42.18  ? 173 ASP B OD1  1 
ATOM 8702  O OD2  . ASP B 1 173 ? 546.172 865.626 417.539 1.00 47.92  ? 173 ASP B OD2  1 
ATOM 8703  H H    . ASP B 1 173 ? 546.490 866.932 421.087 1.00 36.85  ? 173 ASP B H    1 
ATOM 8704  H HA   . ASP B 1 173 ? 544.692 868.338 419.815 1.00 35.11  ? 173 ASP B HA   1 
ATOM 8705  H HB2  . ASP B 1 173 ? 545.122 865.555 419.862 1.00 35.83  ? 173 ASP B HB2  1 
ATOM 8706  H HB3  . ASP B 1 173 ? 543.994 866.206 418.950 1.00 36.00  ? 173 ASP B HB3  1 
ATOM 8707  N N    . LEU B 1 174 ? 543.523 866.586 422.226 1.00 39.16  ? 174 LEU B N    1 
ATOM 8708  C CA   . LEU B 1 174 ? 542.352 866.452 423.087 1.00 26.96  ? 174 LEU B CA   1 
ATOM 8709  C C    . LEU B 1 174 ? 542.034 867.769 423.783 1.00 34.36  ? 174 LEU B C    1 
ATOM 8710  O O    . LEU B 1 174 ? 540.865 868.148 423.914 1.00 38.32  ? 174 LEU B O    1 
ATOM 8711  C CB   . LEU B 1 174 ? 542.569 865.345 424.117 1.00 30.69  ? 174 LEU B CB   1 
ATOM 8712  C CG   . LEU B 1 174 ? 542.553 863.915 423.587 1.00 32.42  ? 174 LEU B CG   1 
ATOM 8713  C CD1  . LEU B 1 174 ? 542.891 862.941 424.699 1.00 29.56  ? 174 LEU B CD1  1 
ATOM 8714  C CD2  . LEU B 1 174 ? 541.211 863.588 422.967 1.00 31.84  ? 174 LEU B CD2  1 
ATOM 8715  H H    . LEU B 1 174 ? 544.196 866.102 422.454 1.00 35.73  ? 174 LEU B H    1 
ATOM 8716  H HA   . LEU B 1 174 ? 541.586 866.216 422.542 1.00 33.31  ? 174 LEU B HA   1 
ATOM 8717  H HB2  . LEU B 1 174 ? 543.432 865.487 424.537 1.00 34.85  ? 174 LEU B HB2  1 
ATOM 8718  H HB3  . LEU B 1 174 ? 541.871 865.412 424.787 1.00 33.78  ? 174 LEU B HB3  1 
ATOM 8719  H HG   . LEU B 1 174 ? 543.230 863.828 422.897 1.00 35.52  ? 174 LEU B HG   1 
ATOM 8720  H HD11 . LEU B 1 174 ? 543.772 863.153 425.047 1.00 33.93  ? 174 LEU B HD11 1 
ATOM 8721  H HD12 . LEU B 1 174 ? 542.229 863.025 425.403 1.00 34.06  ? 174 LEU B HD12 1 
ATOM 8722  H HD13 . LEU B 1 174 ? 542.883 862.040 424.342 1.00 33.89  ? 174 LEU B HD13 1 
ATOM 8723  H HD21 . LEU B 1 174 ? 541.123 864.066 422.128 1.00 33.81  ? 174 LEU B HD21 1 
ATOM 8724  H HD22 . LEU B 1 174 ? 541.164 862.632 422.808 1.00 35.41  ? 174 LEU B HD22 1 
ATOM 8725  H HD23 . LEU B 1 174 ? 540.507 863.857 423.578 1.00 34.54  ? 174 LEU B HD23 1 
ATOM 8726  N N    . LEU B 1 175 ? 543.063 868.478 424.245 1.00 38.13  ? 175 LEU B N    1 
ATOM 8727  C CA   . LEU B 1 175 ? 542.831 869.770 424.879 1.00 35.41  ? 175 LEU B CA   1 
ATOM 8728  C C    . LEU B 1 175 ? 542.211 870.753 423.897 1.00 33.51  ? 175 LEU B C    1 
ATOM 8729  O O    . LEU B 1 175 ? 541.314 871.522 424.260 1.00 42.95  ? 175 LEU B O    1 
ATOM 8730  C CB   . LEU B 1 175 ? 544.138 870.331 425.437 1.00 34.15  ? 175 LEU B CB   1 
ATOM 8731  C CG   . LEU B 1 175 ? 544.705 869.648 426.680 1.00 34.44  ? 175 LEU B CG   1 
ATOM 8732  C CD1  . LEU B 1 175 ? 546.053 870.249 427.030 1.00 35.08  ? 175 LEU B CD1  1 
ATOM 8733  C CD2  . LEU B 1 175 ? 543.748 869.755 427.853 1.00 37.01  ? 175 LEU B CD2  1 
ATOM 8734  H H    . LEU B 1 175 ? 543.888 868.238 424.206 1.00 36.19  ? 175 LEU B H    1 
ATOM 8735  H HA   . LEU B 1 175 ? 542.210 869.654 425.615 1.00 35.57  ? 175 LEU B HA   1 
ATOM 8736  H HB2  . LEU B 1 175 ? 544.814 870.269 424.743 1.00 36.08  ? 175 LEU B HB2  1 
ATOM 8737  H HB3  . LEU B 1 175 ? 543.996 871.264 425.662 1.00 35.71  ? 175 LEU B HB3  1 
ATOM 8738  H HG   . LEU B 1 175 ? 544.838 868.706 426.489 1.00 35.94  ? 175 LEU B HG   1 
ATOM 8739  H HD11 . LEU B 1 175 ? 546.660 870.116 426.285 1.00 36.25  ? 175 LEU B HD11 1 
ATOM 8740  H HD12 . LEU B 1 175 ? 545.941 871.197 427.200 1.00 35.68  ? 175 LEU B HD12 1 
ATOM 8741  H HD13 . LEU B 1 175 ? 546.399 869.808 427.822 1.00 36.42  ? 175 LEU B HD13 1 
ATOM 8742  H HD21 . LEU B 1 175 ? 542.970 869.202 427.679 1.00 36.30  ? 175 LEU B HD21 1 
ATOM 8743  H HD22 . LEU B 1 175 ? 543.479 870.681 427.957 1.00 36.77  ? 175 LEU B HD22 1 
ATOM 8744  H HD23 . LEU B 1 175 ? 544.197 869.447 428.655 1.00 36.41  ? 175 LEU B HD23 1 
ATOM 8745  N N    . ALA B 1 176 ? 542.679 870.749 422.649 1.00 30.22  ? 176 ALA B N    1 
ATOM 8746  C CA   . ALA B 1 176 ? 542.137 871.672 421.660 1.00 30.24  ? 176 ALA B CA   1 
ATOM 8747  C C    . ALA B 1 176 ? 540.701 871.329 421.284 1.00 36.47  ? 176 ALA B C    1 
ATOM 8748  O O    . ALA B 1 176 ? 539.892 872.232 421.053 1.00 36.42  ? 176 ALA B O    1 
ATOM 8749  C CB   . ALA B 1 176 ? 543.018 871.681 420.414 1.00 29.80  ? 176 ALA B CB   1 
ATOM 8750  H H    . ALA B 1 176 ? 543.300 870.230 422.356 1.00 35.32  ? 176 ALA B H    1 
ATOM 8751  H HA   . ALA B 1 176 ? 542.141 872.568 422.033 1.00 34.10  ? 176 ALA B HA   1 
ATOM 8752  H HB1  . ALA B 1 176 ? 543.912 871.963 420.662 1.00 34.35  ? 176 ALA B HB1  1 
ATOM 8753  H HB2  . ALA B 1 176 ? 542.644 872.300 419.768 1.00 33.55  ? 176 ALA B HB2  1 
ATOM 8754  H HB3  . ALA B 1 176 ? 543.044 870.787 420.040 1.00 34.41  ? 176 ALA B HB3  1 
ATOM 8755  N N    . ALA B 1 177 ? 540.363 870.042 421.226 1.00 37.47  ? 177 ALA B N    1 
ATOM 8756  C CA   . ALA B 1 177 ? 539.068 869.607 420.719 1.00 26.55  ? 177 ALA B CA   1 
ATOM 8757  C C    . ALA B 1 177 ? 537.966 869.604 421.772 1.00 32.94  ? 177 ALA B C    1 
ATOM 8758  O O    . ALA B 1 177 ? 536.828 869.262 421.440 1.00 38.42  ? 177 ALA B O    1 
ATOM 8759  C CB   . ALA B 1 177 ? 539.191 868.207 420.116 1.00 26.76  ? 177 ALA B CB   1 
ATOM 8760  H H    . ALA B 1 177 ? 540.873 869.397 421.477 1.00 35.62  ? 177 ALA B H    1 
ATOM 8761  H HA   . ALA B 1 177 ? 538.794 870.210 420.011 1.00 33.73  ? 177 ALA B HA   1 
ATOM 8762  H HB1  . ALA B 1 177 ? 538.324 867.931 419.781 1.00 33.07  ? 177 ALA B HB1  1 
ATOM 8763  H HB2  . ALA B 1 177 ? 539.492 867.592 420.803 1.00 33.81  ? 177 ALA B HB2  1 
ATOM 8764  H HB3  . ALA B 1 177 ? 539.834 868.232 419.390 1.00 33.88  ? 177 ALA B HB3  1 
ATOM 8765  N N    . ALA B 1 178 ? 538.260 869.973 423.015 1.00 36.10  ? 178 ALA B N    1 
ATOM 8766  C CA   . ALA B 1 178 ? 537.250 869.923 424.066 1.00 32.07  ? 178 ALA B CA   1 
ATOM 8767  C C    . ALA B 1 178 ? 536.043 870.777 423.699 1.00 35.33  ? 178 ALA B C    1 
ATOM 8768  O O    . ALA B 1 178 ? 536.185 871.901 423.211 1.00 39.40  ? 178 ALA B O    1 
ATOM 8769  C CB   . ALA B 1 178 ? 537.846 870.392 425.391 1.00 32.05  ? 178 ALA B CB   1 
ATOM 8770  H H    . ALA B 1 178 ? 539.030 870.254 423.275 1.00 35.29  ? 178 ALA B H    1 
ATOM 8771  H HA   . ALA B 1 178 ? 536.951 869.008 424.175 1.00 35.64  ? 178 ALA B HA   1 
ATOM 8772  H HB1  . ALA B 1 178 ? 538.585 869.810 425.628 1.00 35.03  ? 178 ALA B HB1  1 
ATOM 8773  H HB2  . ALA B 1 178 ? 537.161 870.352 426.076 1.00 34.46  ? 178 ALA B HB2  1 
ATOM 8774  H HB3  . ALA B 1 178 ? 538.161 871.304 425.291 1.00 35.56  ? 178 ALA B HB3  1 
ATOM 8775  N N    . GLY B 1 179 ? 534.851 870.239 423.944 1.00 37.84  ? 179 GLY B N    1 
ATOM 8776  C CA   . GLY B 1 179 ? 533.620 870.925 423.608 1.00 30.50  ? 179 GLY B CA   1 
ATOM 8777  C C    . GLY B 1 179 ? 532.989 871.628 424.791 1.00 33.56  ? 179 GLY B C    1 
ATOM 8778  O O    . GLY B 1 179 ? 532.454 872.729 424.651 1.00 39.25  ? 179 GLY B O    1 
ATOM 8779  H H    . GLY B 1 179 ? 534.734 869.469 424.307 1.00 36.81  ? 179 GLY B H    1 
ATOM 8780  H HA2  . GLY B 1 179 ? 533.794 871.586 422.920 1.00 35.63  ? 179 GLY B HA2  1 
ATOM 8781  H HA3  . GLY B 1 179 ? 532.981 870.284 423.260 1.00 35.92  ? 179 GLY B HA3  1 
ATOM 8782  N N    . THR B 1 180 ? 533.046 871.001 425.963 1.00 40.83  ? 180 THR B N    1 
ATOM 8783  C CA   . THR B 1 180 ? 532.532 871.598 427.194 1.00 36.28  ? 180 THR B CA   1 
ATOM 8784  C C    . THR B 1 180 ? 533.689 872.315 427.878 1.00 36.67  ? 180 THR B C    1 
ATOM 8785  O O    . THR B 1 180 ? 534.489 871.711 428.588 1.00 47.09  ? 180 THR B O    1 
ATOM 8786  C CB   . THR B 1 180 ? 531.910 870.534 428.090 1.00 38.14  ? 180 THR B CB   1 
ATOM 8787  O OG1  . THR B 1 180 ? 530.907 869.821 427.360 1.00 42.71  ? 180 THR B OG1  1 
ATOM 8788  C CG2  . THR B 1 180 ? 531.284 871.166 429.316 1.00 39.27  ? 180 THR B CG2  1 
ATOM 8789  H H    . THR B 1 180 ? 533.384 870.218 426.074 1.00 39.42  ? 180 THR B H    1 
ATOM 8790  H HA   . THR B 1 180 ? 531.851 872.253 426.977 1.00 38.67  ? 180 THR B HA   1 
ATOM 8791  H HB   . THR B 1 180 ? 532.595 869.914 428.381 1.00 39.29  ? 180 THR B HB   1 
ATOM 8792  H HG1  . THR B 1 180 ? 530.568 869.224 427.843 1.00 40.06  ? 180 THR B HG1  1 
ATOM 8793  H HG21 . THR B 1 180 ? 531.972 871.551 429.881 1.00 38.97  ? 180 THR B HG21 1 
ATOM 8794  H HG22 . THR B 1 180 ? 530.801 870.495 429.823 1.00 39.07  ? 180 THR B HG22 1 
ATOM 8795  H HG23 . THR B 1 180 ? 530.665 871.864 429.051 1.00 39.23  ? 180 THR B HG23 1 
ATOM 8796  N N    . VAL B 1 181 ? 533.779 873.623 427.661 1.00 40.36  ? 181 VAL B N    1 
ATOM 8797  C CA   . VAL B 1 181 ? 534.873 874.440 428.172 1.00 36.41  ? 181 VAL B CA   1 
ATOM 8798  C C    . VAL B 1 181 ? 534.311 875.404 429.202 1.00 36.73  ? 181 VAL B C    1 
ATOM 8799  O O    . VAL B 1 181 ? 533.355 876.137 428.923 1.00 43.93  ? 181 VAL B O    1 
ATOM 8800  C CB   . VAL B 1 181 ? 535.586 875.203 427.042 1.00 36.64  ? 181 VAL B CB   1 
ATOM 8801  C CG1  . VAL B 1 181 ? 536.830 875.898 427.573 1.00 35.08  ? 181 VAL B CG1  1 
ATOM 8802  C CG2  . VAL B 1 181 ? 535.936 874.259 425.912 1.00 36.79  ? 181 VAL B CG2  1 
ATOM 8803  H H    . VAL B 1 181 ? 533.201 874.071 427.208 1.00 38.65  ? 181 VAL B H    1 
ATOM 8804  H HA   . VAL B 1 181 ? 535.524 873.872 428.611 1.00 38.78  ? 181 VAL B HA   1 
ATOM 8805  H HB   . VAL B 1 181 ? 534.988 875.882 426.693 1.00 38.88  ? 181 VAL B HB   1 
ATOM 8806  H HG11 . VAL B 1 181 ? 536.569 876.565 428.226 1.00 38.16  ? 181 VAL B HG11 1 
ATOM 8807  H HG12 . VAL B 1 181 ? 537.292 876.325 426.834 1.00 38.39  ? 181 VAL B HG12 1 
ATOM 8808  H HG13 . VAL B 1 181 ? 537.409 875.238 427.986 1.00 38.05  ? 181 VAL B HG13 1 
ATOM 8809  H HG21 . VAL B 1 181 ? 535.331 874.418 425.171 1.00 38.49  ? 181 VAL B HG21 1 
ATOM 8810  H HG22 . VAL B 1 181 ? 535.846 873.344 426.222 1.00 38.04  ? 181 VAL B HG22 1 
ATOM 8811  H HG23 . VAL B 1 181 ? 536.851 874.422 425.635 1.00 38.09  ? 181 VAL B HG23 1 
ATOM 8812  N N    . LEU B 1 182 ? 534.907 875.406 430.388 1.00 39.59  ? 182 LEU B N    1 
ATOM 8813  C CA   . LEU B 1 182 ? 534.501 876.267 431.486 1.00 37.98  ? 182 LEU B CA   1 
ATOM 8814  C C    . LEU B 1 182 ? 535.707 877.088 431.920 1.00 39.26  ? 182 LEU B C    1 
ATOM 8815  O O    . LEU B 1 182 ? 536.790 876.537 432.130 1.00 41.36  ? 182 LEU B O    1 
ATOM 8816  C CB   . LEU B 1 182 ? 533.952 875.424 432.640 1.00 38.84  ? 182 LEU B CB   1 
ATOM 8817  C CG   . LEU B 1 182 ? 533.199 876.090 433.791 1.00 42.14  ? 182 LEU B CG   1 
ATOM 8818  C CD1  . LEU B 1 182 ? 532.582 875.014 434.663 1.00 40.48  ? 182 LEU B CD1  1 
ATOM 8819  C CD2  . LEU B 1 182 ? 534.101 876.985 434.617 1.00 45.66  ? 182 LEU B CD2  1 
ATOM 8820  H H    . LEU B 1 182 ? 535.572 874.897 430.585 1.00 41.14  ? 182 LEU B H    1 
ATOM 8821  H HA   . LEU B 1 182 ? 533.805 876.874 431.188 1.00 40.36  ? 182 LEU B HA   1 
ATOM 8822  H HB2  . LEU B 1 182 ? 533.344 874.772 432.258 1.00 40.24  ? 182 LEU B HB2  1 
ATOM 8823  H HB3  . LEU B 1 182 ? 534.701 874.954 433.037 1.00 39.90  ? 182 LEU B HB3  1 
ATOM 8824  H HG   . LEU B 1 182 ? 532.481 876.635 433.430 1.00 40.07  ? 182 LEU B HG   1 
ATOM 8825  H HD11 . LEU B 1 182 ? 531.967 874.490 434.127 1.00 40.09  ? 182 LEU B HD11 1 
ATOM 8826  H HD12 . LEU B 1 182 ? 532.107 875.434 435.397 1.00 41.00  ? 182 LEU B HD12 1 
ATOM 8827  H HD13 . LEU B 1 182 ? 533.288 874.444 435.008 1.00 40.48  ? 182 LEU B HD13 1 
ATOM 8828  H HD21 . LEU B 1 182 ? 533.658 877.191 435.453 1.00 41.35  ? 182 LEU B HD21 1 
ATOM 8829  H HD22 . LEU B 1 182 ? 534.937 876.522 434.788 1.00 40.57  ? 182 LEU B HD22 1 
ATOM 8830  H HD23 . LEU B 1 182 ? 534.269 877.803 434.126 1.00 41.09  ? 182 LEU B HD23 1 
ATOM 8831  N N    . TYR B 1 183 ? 535.523 878.397 432.044 1.00 43.25  ? 183 TYR B N    1 
ATOM 8832  C CA   . TYR B 1 183 ? 536.594 879.306 432.427 1.00 38.42  ? 183 TYR B CA   1 
ATOM 8833  C C    . TYR B 1 183 ? 536.447 879.682 433.895 1.00 44.52  ? 183 TYR B C    1 
ATOM 8834  O O    . TYR B 1 183 ? 535.365 880.085 434.332 1.00 50.23  ? 183 TYR B O    1 
ATOM 8835  C CB   . TYR B 1 183 ? 536.576 880.560 431.555 1.00 40.42  ? 183 TYR B CB   1 
ATOM 8836  C CG   . TYR B 1 183 ? 537.038 880.323 430.138 1.00 42.60  ? 183 TYR B CG   1 
ATOM 8837  C CD1  . TYR B 1 183 ? 538.386 880.328 429.818 1.00 46.56  ? 183 TYR B CD1  1 
ATOM 8838  C CD2  . TYR B 1 183 ? 536.127 880.085 429.121 1.00 41.22  ? 183 TYR B CD2  1 
ATOM 8839  C CE1  . TYR B 1 183 ? 538.811 880.110 428.528 1.00 44.96  ? 183 TYR B CE1  1 
ATOM 8840  C CE2  . TYR B 1 183 ? 536.543 879.866 427.831 1.00 42.16  ? 183 TYR B CE2  1 
ATOM 8841  C CZ   . TYR B 1 183 ? 537.885 879.880 427.538 1.00 46.77  ? 183 TYR B CZ   1 
ATOM 8842  O OH   . TYR B 1 183 ? 538.305 879.659 426.249 1.00 48.91  ? 183 TYR B OH   1 
ATOM 8843  H H    . TYR B 1 183 ? 534.771 878.792 431.906 1.00 44.04  ? 183 TYR B H    1 
ATOM 8844  H HA   . TYR B 1 183 ? 537.450 878.864 432.309 1.00 43.10  ? 183 TYR B HA   1 
ATOM 8845  H HB2  . TYR B 1 183 ? 535.670 880.904 431.518 1.00 44.49  ? 183 TYR B HB2  1 
ATOM 8846  H HB3  . TYR B 1 183 ? 537.164 881.223 431.950 1.00 43.98  ? 183 TYR B HB3  1 
ATOM 8847  H HD1  . TYR B 1 183 ? 539.013 880.485 430.486 1.00 44.79  ? 183 TYR B HD1  1 
ATOM 8848  H HD2  . TYR B 1 183 ? 535.217 880.076 429.315 1.00 44.02  ? 183 TYR B HD2  1 
ATOM 8849  H HE1  . TYR B 1 183 ? 539.719 880.118 428.327 1.00 43.90  ? 183 TYR B HE1  1 
ATOM 8850  H HE2  . TYR B 1 183 ? 535.920 879.709 427.158 1.00 44.29  ? 183 TYR B HE2  1 
ATOM 8851  H HH   . TYR B 1 183 ? 539.144 879.687 426.211 1.00 44.73  ? 183 TYR B HH   1 
ATOM 8852  N N    . ALA B 1 184 ? 537.533 879.551 434.649 1.00 42.27  ? 184 ALA B N    1 
ATOM 8853  C CA   . ALA B 1 184 ? 537.497 879.856 436.069 1.00 40.93  ? 184 ALA B CA   1 
ATOM 8854  C C    . ALA B 1 184 ? 537.375 881.361 436.293 1.00 42.26  ? 184 ALA B C    1 
ATOM 8855  O O    . ALA B 1 184 ? 537.727 882.176 435.438 1.00 44.70  ? 184 ALA B O    1 
ATOM 8856  C CB   . ALA B 1 184 ? 538.747 879.318 436.762 1.00 40.18  ? 184 ALA B CB   1 
ATOM 8857  H H    . ALA B 1 184 ? 538.300 879.287 434.362 1.00 42.83  ? 184 ALA B H    1 
ATOM 8858  H HA   . ALA B 1 184 ? 536.723 879.427 436.467 1.00 42.88  ? 184 ALA B HA   1 
ATOM 8859  H HB1  . ALA B 1 184 ? 538.785 878.356 436.644 1.00 42.40  ? 184 ALA B HB1  1 
ATOM 8860  H HB2  . ALA B 1 184 ? 539.530 879.731 436.368 1.00 43.16  ? 184 ALA B HB2  1 
ATOM 8861  H HB3  . ALA B 1 184 ? 538.700 879.533 437.707 1.00 43.71  ? 184 ALA B HB3  1 
ATOM 8862  N N    . GLY B 1 185 ? 536.859 881.723 437.464 1.00 44.63  ? 185 GLY B N    1 
ATOM 8863  C CA   . GLY B 1 185 ? 536.655 883.127 437.776 1.00 43.61  ? 185 GLY B CA   1 
ATOM 8864  C C    . GLY B 1 185 ? 535.653 883.773 436.845 1.00 48.22  ? 185 GLY B C    1 
ATOM 8865  O O    . GLY B 1 185 ? 534.606 883.201 436.520 1.00 47.20  ? 185 GLY B O    1 
ATOM 8866  H H    . GLY B 1 185 ? 536.622 881.180 438.087 1.00 45.98  ? 185 GLY B H    1 
ATOM 8867  H HA2  . GLY B 1 185 ? 536.333 883.214 438.687 1.00 46.13  ? 185 GLY B HA2  1 
ATOM 8868  H HA3  . GLY B 1 185 ? 537.497 883.604 437.700 1.00 46.12  ? 185 GLY B HA3  1 
ATOM 8869  N N    . ALA B 1 186 ? 535.971 884.992 436.410 1.00 52.08  ? 186 ALA B N    1 
ATOM 8870  C CA   . ALA B 1 186 ? 535.118 885.763 435.516 1.00 49.27  ? 186 ALA B CA   1 
ATOM 8871  C C    . ALA B 1 186 ? 535.671 885.818 434.097 1.00 49.37  ? 186 ALA B C    1 
ATOM 8872  O O    . ALA B 1 186 ? 535.250 886.663 433.303 1.00 49.76  ? 186 ALA B O    1 
ATOM 8873  C CB   . ALA B 1 186 ? 534.927 887.177 436.061 1.00 47.00  ? 186 ALA B CB   1 
ATOM 8874  H H    . ALA B 1 186 ? 536.696 885.401 436.627 1.00 49.77  ? 186 ALA B H    1 
ATOM 8875  H HA   . ALA B 1 186 ? 534.244 885.343 435.475 1.00 49.35  ? 186 ALA B HA   1 
ATOM 8876  H HB1  . ALA B 1 186 ? 534.514 887.124 436.937 1.00 49.02  ? 186 ALA B HB1  1 
ATOM 8877  H HB2  . ALA B 1 186 ? 535.793 887.608 436.128 1.00 49.27  ? 186 ALA B HB2  1 
ATOM 8878  H HB3  . ALA B 1 186 ? 534.356 887.674 435.455 1.00 49.24  ? 186 ALA B HB3  1 
ATOM 8879  N N    . ALA B 1 187 ? 536.609 884.938 433.765 1.00 45.40  ? 187 ALA B N    1 
ATOM 8880  C CA   . ALA B 1 187 ? 537.216 884.936 432.445 1.00 45.99  ? 187 ALA B CA   1 
ATOM 8881  C C    . ALA B 1 187 ? 536.244 884.395 431.406 1.00 47.75  ? 187 ALA B C    1 
ATOM 8882  O O    . ALA B 1 187 ? 535.340 883.615 431.713 1.00 51.03  ? 187 ALA B O    1 
ATOM 8883  C CB   . ALA B 1 187 ? 538.492 884.095 432.445 1.00 47.18  ? 187 ALA B CB   1 
ATOM 8884  H H    . ALA B 1 187 ? 536.913 884.329 434.291 1.00 47.65  ? 187 ALA B H    1 
ATOM 8885  H HA   . ALA B 1 187 ? 537.450 885.844 432.199 1.00 47.83  ? 187 ALA B HA   1 
ATOM 8886  H HB1  . ALA B 1 187 ? 538.877 884.107 431.555 1.00 47.34  ? 187 ALA B HB1  1 
ATOM 8887  H HB2  . ALA B 1 187 ? 538.268 883.185 432.698 1.00 47.69  ? 187 ALA B HB2  1 
ATOM 8888  H HB3  . ALA B 1 187 ? 539.118 884.472 433.083 1.00 47.57  ? 187 ALA B HB3  1 
ATOM 8889  N N    . THR B 1 188 ? 536.439 884.829 430.162 1.00 48.86  ? 188 THR B N    1 
ATOM 8890  C CA   . THR B 1 188 ? 535.675 884.331 429.030 1.00 49.15  ? 188 THR B CA   1 
ATOM 8891  C C    . THR B 1 188 ? 536.551 883.793 427.910 1.00 49.67  ? 188 THR B C    1 
ATOM 8892  O O    . THR B 1 188 ? 536.018 883.212 426.958 1.00 47.05  ? 188 THR B O    1 
ATOM 8893  C CB   . THR B 1 188 ? 534.769 885.435 428.463 1.00 50.24  ? 188 THR B CB   1 
ATOM 8894  O OG1  . THR B 1 188 ? 535.572 886.519 427.982 1.00 49.88  ? 188 THR B OG1  1 
ATOM 8895  C CG2  . THR B 1 188 ? 533.820 885.947 429.533 1.00 47.40  ? 188 THR B CG2  1 
ATOM 8896  H H    . THR B 1 188 ? 537.021 885.425 429.947 1.00 48.97  ? 188 THR B H    1 
ATOM 8897  H HA   . THR B 1 188 ? 535.103 883.606 429.330 1.00 48.44  ? 188 THR B HA   1 
ATOM 8898  H HB   . THR B 1 188 ? 534.242 885.076 427.732 1.00 48.88  ? 188 THR B HB   1 
ATOM 8899  H HG1  . THR B 1 188 ? 535.080 887.126 427.674 1.00 48.85  ? 188 THR B HG1  1 
ATOM 8900  H HG21 . THR B 1 188 ? 533.214 886.601 429.151 1.00 49.02  ? 188 THR B HG21 1 
ATOM 8901  H HG22 . THR B 1 188 ? 534.322 886.363 430.251 1.00 48.45  ? 188 THR B HG22 1 
ATOM 8902  H HG23 . THR B 1 188 ? 533.302 885.211 429.895 1.00 48.70  ? 188 THR B HG23 1 
ATOM 8903  N N    . SER B 1 189 ? 537.864 883.966 427.995 1.00 51.44  ? 189 SER B N    1 
ATOM 8904  C CA   . SER B 1 189 ? 538.789 883.466 426.990 1.00 50.89  ? 189 SER B CA   1 
ATOM 8905  C C    . SER B 1 189 ? 540.142 883.276 427.659 1.00 52.78  ? 189 SER B C    1 
ATOM 8906  O O    . SER B 1 189 ? 540.318 883.577 428.841 1.00 55.82  ? 189 SER B O    1 
ATOM 8907  C CB   . SER B 1 189 ? 538.882 884.421 425.797 1.00 52.42  ? 189 SER B CB   1 
ATOM 8908  O OG   . SER B 1 189 ? 539.457 885.656 426.180 1.00 54.27  ? 189 SER B OG   1 
ATOM 8909  H H    . SER B 1 189 ? 538.252 884.377 428.642 1.00 51.40  ? 189 SER B H    1 
ATOM 8910  H HA   . SER B 1 189 ? 538.481 882.604 426.668 1.00 51.39  ? 189 SER B HA   1 
ATOM 8911  H HB2  . SER B 1 189 ? 539.435 884.015 425.111 1.00 51.58  ? 189 SER B HB2  1 
ATOM 8912  H HB3  . SER B 1 189 ? 537.990 884.581 425.452 1.00 51.71  ? 189 SER B HB3  1 
ATOM 8913  H HG   . SER B 1 189 ? 538.986 886.022 426.771 1.00 51.68  ? 189 SER B HG   1 
ATOM 8914  N N    . ASP B 1 190 ? 541.104 882.767 426.888 1.00 54.82  ? 190 ASP B N    1 
ATOM 8915  C CA   . ASP B 1 190 ? 542.444 882.570 427.427 1.00 53.87  ? 190 ASP B CA   1 
ATOM 8916  C C    . ASP B 1 190 ? 543.062 883.892 427.860 1.00 55.14  ? 190 ASP B C    1 
ATOM 8917  O O    . ASP B 1 190 ? 543.708 883.969 428.910 1.00 55.48  ? 190 ASP B O    1 
ATOM 8918  C CB   . ASP B 1 190 ? 543.332 881.886 426.388 1.00 54.18  ? 190 ASP B CB   1 
ATOM 8919  C CG   . ASP B 1 190 ? 543.332 880.379 426.521 1.00 60.85  ? 190 ASP B CG   1 
ATOM 8920  O OD1  . ASP B 1 190 ? 542.436 879.845 427.202 1.00 64.72  ? 190 ASP B OD1  1 
ATOM 8921  O OD2  . ASP B 1 190 ? 544.227 879.728 425.944 1.00 59.32  ? 190 ASP B OD2  1 
ATOM 8922  H H    . ASP B 1 190 ? 541.007 882.534 426.066 1.00 54.25  ? 190 ASP B H    1 
ATOM 8923  H HA   . ASP B 1 190 ? 542.392 881.997 428.208 1.00 54.45  ? 190 ASP B HA   1 
ATOM 8924  H HB2  . ASP B 1 190 ? 543.012 882.109 425.500 1.00 54.54  ? 190 ASP B HB2  1 
ATOM 8925  H HB3  . ASP B 1 190 ? 544.245 882.196 426.499 1.00 54.54  ? 190 ASP B HB3  1 
ATOM 8926  N N    . ALA B 1 191 ? 542.870 884.945 427.065 1.00 55.12  ? 191 ALA B N    1 
ATOM 8927  C CA   . ALA B 1 191 ? 543.517 886.220 427.340 1.00 52.20  ? 191 ALA B CA   1 
ATOM 8928  C C    . ALA B 1 191 ? 543.008 886.877 428.614 1.00 52.83  ? 191 ALA B C    1 
ATOM 8929  O O    . ALA B 1 191 ? 543.687 887.757 429.151 1.00 53.71  ? 191 ALA B O    1 
ATOM 8930  C CB   . ALA B 1 191 ? 543.320 887.166 426.158 1.00 52.41  ? 191 ALA B CB   1 
ATOM 8931  H H    . ALA B 1 191 ? 542.372 884.944 426.364 1.00 53.31  ? 191 ALA B H    1 
ATOM 8932  H HA   . ALA B 1 191 ? 544.470 886.070 427.444 1.00 53.12  ? 191 ALA B HA   1 
ATOM 8933  H HB1  . ALA B 1 191 ? 543.714 886.768 425.366 1.00 52.87  ? 191 ALA B HB1  1 
ATOM 8934  H HB2  . ALA B 1 191 ? 543.755 888.011 426.355 1.00 53.38  ? 191 ALA B HB2  1 
ATOM 8935  H HB3  . ALA B 1 191 ? 542.370 887.307 426.022 1.00 52.96  ? 191 ALA B HB3  1 
ATOM 8936  N N    . THR B 1 192 ? 541.837 886.483 429.107 1.00 51.02  ? 192 THR B N    1 
ATOM 8937  C CA   . THR B 1 192 ? 541.268 887.068 430.313 1.00 49.98  ? 192 THR B CA   1 
ATOM 8938  C C    . THR B 1 192 ? 541.470 886.202 431.550 1.00 51.69  ? 192 THR B C    1 
ATOM 8939  O O    . THR B 1 192 ? 540.946 886.541 432.614 1.00 55.79  ? 192 THR B O    1 
ATOM 8940  C CB   . THR B 1 192 ? 539.774 887.344 430.115 1.00 51.94  ? 192 THR B CB   1 
ATOM 8941  O OG1  . THR B 1 192 ? 539.098 886.131 429.769 1.00 54.24  ? 192 THR B OG1  1 
ATOM 8942  C CG2  . THR B 1 192 ? 539.564 888.367 429.015 1.00 51.01  ? 192 THR B CG2  1 
ATOM 8943  H H    . THR B 1 192 ? 541.347 885.870 428.755 1.00 51.86  ? 192 THR B H    1 
ATOM 8944  H HA   . THR B 1 192 ? 541.701 887.920 430.480 1.00 51.46  ? 192 THR B HA   1 
ATOM 8945  H HB   . THR B 1 192 ? 539.400 887.698 430.937 1.00 51.38  ? 192 THR B HB   1 
ATOM 8946  H HG1  . THR B 1 192 ? 539.404 885.830 429.047 1.00 51.99  ? 192 THR B HG1  1 
ATOM 8947  H HG21 . THR B 1 192 ? 540.035 889.186 429.231 1.00 51.41  ? 192 THR B HG21 1 
ATOM 8948  H HG22 . THR B 1 192 ? 538.618 888.563 428.920 1.00 51.69  ? 192 THR B HG22 1 
ATOM 8949  H HG23 . THR B 1 192 ? 539.900 888.023 428.172 1.00 51.43  ? 192 THR B HG23 1 
ATOM 8950  N N    . ILE B 1 193 ? 542.213 885.104 431.442 1.00 44.63  ? 193 ILE B N    1 
ATOM 8951  C CA   . ILE B 1 193 ? 542.553 884.297 432.610 1.00 45.15  ? 193 ILE B CA   1 
ATOM 8952  C C    . ILE B 1 193 ? 543.587 885.074 433.419 1.00 47.58  ? 193 ILE B C    1 
ATOM 8953  O O    . ILE B 1 193 ? 544.732 885.231 432.988 1.00 52.93  ? 193 ILE B O    1 
ATOM 8954  C CB   . ILE B 1 193 ? 543.083 882.916 432.207 1.00 49.58  ? 193 ILE B CB   1 
ATOM 8955  C CG1  . ILE B 1 193 ? 541.970 882.066 431.589 1.00 46.04  ? 193 ILE B CG1  1 
ATOM 8956  C CG2  . ILE B 1 193 ? 543.687 882.203 433.408 1.00 46.35  ? 193 ILE B CG2  1 
ATOM 8957  C CD1  . ILE B 1 193 ? 541.065 881.404 432.601 1.00 46.30  ? 193 ILE B CD1  1 
ATOM 8958  H H    . ILE B 1 193 ? 542.534 884.803 430.703 1.00 48.56  ? 193 ILE B H    1 
ATOM 8959  H HA   . ILE B 1 193 ? 541.763 884.174 433.159 1.00 47.91  ? 193 ILE B HA   1 
ATOM 8960  H HB   . ILE B 1 193 ? 543.779 883.038 431.542 1.00 48.72  ? 193 ILE B HB   1 
ATOM 8961  H HG12 . ILE B 1 193 ? 541.419 882.632 431.027 1.00 47.98  ? 193 ILE B HG12 1 
ATOM 8962  H HG13 . ILE B 1 193 ? 542.374 881.366 431.053 1.00 47.52  ? 193 ILE B HG13 1 
ATOM 8963  H HG21 . ILE B 1 193 ? 543.758 881.256 433.209 1.00 47.80  ? 193 ILE B HG21 1 
ATOM 8964  H HG22 . ILE B 1 193 ? 544.569 882.568 433.584 1.00 47.43  ? 193 ILE B HG22 1 
ATOM 8965  H HG23 . ILE B 1 193 ? 543.113 882.336 434.178 1.00 47.90  ? 193 ILE B HG23 1 
ATOM 8966  H HD11 . ILE B 1 193 ? 540.850 882.043 433.298 1.00 47.85  ? 193 ILE B HD11 1 
ATOM 8967  H HD12 . ILE B 1 193 ? 541.521 880.637 432.981 1.00 47.59  ? 193 ILE B HD12 1 
ATOM 8968  H HD13 . ILE B 1 193 ? 540.254 881.115 432.155 1.00 47.87  ? 193 ILE B HD13 1 
ATOM 8969  N N    . THR B 1 194 ? 543.190 885.560 434.591 1.00 50.18  ? 194 THR B N    1 
ATOM 8970  C CA   . THR B 1 194 ? 544.035 886.415 435.411 1.00 53.83  ? 194 THR B CA   1 
ATOM 8971  C C    . THR B 1 194 ? 544.139 885.847 436.816 1.00 52.10  ? 194 THR B C    1 
ATOM 8972  O O    . THR B 1 194 ? 543.206 885.208 437.309 1.00 55.22  ? 194 THR B O    1 
ATOM 8973  C CB   . THR B 1 194 ? 543.485 887.846 435.475 1.00 55.57  ? 194 THR B CB   1 
ATOM 8974  O OG1  . THR B 1 194 ? 544.313 888.641 436.330 1.00 57.65  ? 194 THR B OG1  1 
ATOM 8975  C CG2  . THR B 1 194 ? 542.062 887.853 436.004 1.00 52.11  ? 194 THR B CG2  1 
ATOM 8976  H H    . THR B 1 194 ? 542.419 885.404 434.938 1.00 52.59  ? 194 THR B H    1 
ATOM 8977  H HA   . THR B 1 194 ? 544.927 886.450 435.032 1.00 52.81  ? 194 THR B HA   1 
ATOM 8978  H HB   . THR B 1 194 ? 543.482 888.229 434.583 1.00 52.84  ? 194 THR B HB   1 
ATOM 8979  H HG1  . THR B 1 194 ? 544.016 889.426 436.369 1.00 53.40  ? 194 THR B HG1  1 
ATOM 8980  H HG21 . THR B 1 194 ? 541.711 888.757 435.989 1.00 53.04  ? 194 THR B HG21 1 
ATOM 8981  H HG22 . THR B 1 194 ? 542.042 887.525 436.916 1.00 52.90  ? 194 THR B HG22 1 
ATOM 8982  H HG23 . THR B 1 194 ? 541.498 887.290 435.452 1.00 52.92  ? 194 THR B HG23 1 
ATOM 8983  N N    . GLY B 1 195 ? 545.282 886.080 437.453 1.00 52.11  ? 195 GLY B N    1 
ATOM 8984  C CA   . GLY B 1 195 ? 545.520 885.668 438.816 1.00 54.41  ? 195 GLY B CA   1 
ATOM 8985  C C    . GLY B 1 195 ? 545.384 886.761 439.848 1.00 57.00  ? 195 GLY B C    1 
ATOM 8986  O O    . GLY B 1 195 ? 545.603 886.502 441.034 1.00 60.36  ? 195 GLY B O    1 
ATOM 8987  H H    . GLY B 1 195 ? 545.950 886.489 437.099 1.00 54.39  ? 195 GLY B H    1 
ATOM 8988  H HA2  . GLY B 1 195 ? 544.897 884.961 439.046 1.00 54.81  ? 195 GLY B HA2  1 
ATOM 8989  H HA3  . GLY B 1 195 ? 546.418 885.307 438.882 1.00 54.45  ? 195 GLY B HA3  1 
ATOM 8990  N N    . GLU B 1 196 ? 545.033 887.977 439.440 1.00 59.99  ? 196 GLU B N    1 
ATOM 8991  C CA   . GLU B 1 196 ? 544.922 889.115 440.339 1.00 60.79  ? 196 GLU B CA   1 
ATOM 8992  C C    . GLU B 1 196 ? 543.570 889.786 440.129 1.00 62.74  ? 196 GLU B C    1 
ATOM 8993  O O    . GLU B 1 196 ? 542.705 889.280 439.412 1.00 62.88  ? 196 GLU B O    1 
ATOM 8994  C CB   . GLU B 1 196 ? 546.070 890.106 440.114 1.00 60.27  ? 196 GLU B CB   1 
ATOM 8995  C CG   . GLU B 1 196 ? 546.070 890.751 438.740 1.00 59.53  ? 196 GLU B CG   1 
ATOM 8996  C CD   . GLU B 1 196 ? 547.409 891.360 438.387 1.00 64.41  ? 196 GLU B CD   1 
ATOM 8997  O OE1  . GLU B 1 196 ? 548.302 890.613 437.941 1.00 62.54  ? 196 GLU B OE1  1 
ATOM 8998  O OE2  . GLU B 1 196 ? 547.572 892.586 438.555 1.00 65.15  ? 196 GLU B OE2  1 
ATOM 8999  H H    . GLU B 1 196 ? 544.849 888.171 438.623 1.00 59.46  ? 196 GLU B H    1 
ATOM 9000  H HA   . GLU B 1 196 ? 544.965 888.806 441.258 1.00 60.00  ? 196 GLU B HA   1 
ATOM 9001  H HB2  . GLU B 1 196 ? 546.008 890.814 440.774 1.00 60.32  ? 196 GLU B HB2  1 
ATOM 9002  H HB3  . GLU B 1 196 ? 546.912 889.634 440.217 1.00 60.08  ? 196 GLU B HB3  1 
ATOM 9003  H HG2  . GLU B 1 196 ? 545.860 890.079 438.073 1.00 59.61  ? 196 GLU B HG2  1 
ATOM 9004  H HG3  . GLU B 1 196 ? 545.405 891.457 438.722 1.00 59.92  ? 196 GLU B HG3  1 
ATOM 9005  N N    . GLY B 1 197 ? 543.391 890.935 440.765 1.00 64.86  ? 197 GLY B N    1 
ATOM 9006  C CA   . GLY B 1 197 ? 542.148 891.669 440.680 1.00 63.29  ? 197 GLY B CA   1 
ATOM 9007  C C    . GLY B 1 197 ? 541.126 891.200 441.694 1.00 64.95  ? 197 GLY B C    1 
ATOM 9008  O O    . GLY B 1 197 ? 541.426 890.492 442.658 1.00 62.67  ? 197 GLY B O    1 
ATOM 9009  H H    . GLY B 1 197 ? 543.985 891.313 441.258 1.00 62.89  ? 197 GLY B H    1 
ATOM 9010  H HA2  . GLY B 1 197 ? 542.320 892.611 440.830 1.00 62.98  ? 197 GLY B HA2  1 
ATOM 9011  H HA3  . GLY B 1 197 ? 541.771 891.563 439.792 1.00 62.68  ? 197 GLY B HA3  1 
ATOM 9012  N N    . SER B 1 198 ? 539.880 891.615 441.460 1.00 66.33  ? 198 SER B N    1 
ATOM 9013  C CA   . SER B 1 198 ? 538.805 891.274 442.384 1.00 68.66  ? 198 SER B CA   1 
ATOM 9014  C C    . SER B 1 198 ? 538.421 889.802 442.294 1.00 68.64  ? 198 SER B C    1 
ATOM 9015  O O    . SER B 1 198 ? 538.144 889.176 443.322 1.00 61.90  ? 198 SER B O    1 
ATOM 9016  C CB   . SER B 1 198 ? 537.586 892.154 442.111 1.00 66.56  ? 198 SER B CB   1 
ATOM 9017  O OG   . SER B 1 198 ? 536.510 891.811 442.967 1.00 68.84  ? 198 SER B OG   1 
ATOM 9018  H H    . SER B 1 198 ? 539.637 892.088 440.784 1.00 65.59  ? 198 SER B H    1 
ATOM 9019  H HA   . SER B 1 198 ? 539.103 891.449 443.290 1.00 65.98  ? 198 SER B HA   1 
ATOM 9020  H HB2  . SER B 1 198 ? 537.826 893.082 442.262 1.00 65.68  ? 198 SER B HB2  1 
ATOM 9021  H HB3  . SER B 1 198 ? 537.309 892.030 441.190 1.00 65.67  ? 198 SER B HB3  1 
ATOM 9022  H HG   . SER B 1 198 ? 535.846 892.298 442.803 1.00 66.15  ? 198 SER B HG   1 
ATOM 9023  N N    . THR B 1 199 ? 538.401 889.238 441.088 1.00 67.17  ? 199 THR B N    1 
ATOM 9024  C CA   . THR B 1 199 ? 537.942 887.866 440.864 1.00 65.44  ? 199 THR B CA   1 
ATOM 9025  C C    . THR B 1 199 ? 538.989 887.101 440.069 1.00 61.93  ? 199 THR B C    1 
ATOM 9026  O O    . THR B 1 199 ? 538.896 886.977 438.842 1.00 61.53  ? 199 THR B O    1 
ATOM 9027  C CB   . THR B 1 199 ? 536.596 887.851 440.134 1.00 66.15  ? 199 THR B CB   1 
ATOM 9028  O OG1  . THR B 1 199 ? 536.611 888.819 439.078 1.00 61.19  ? 199 THR B OG1  1 
ATOM 9029  C CG2  . THR B 1 199 ? 535.464 888.172 441.097 1.00 63.47  ? 199 THR B CG2  1 
ATOM 9030  H H    . THR B 1 199 ? 538.652 889.636 440.368 1.00 62.69  ? 199 THR B H    1 
ATOM 9031  H HA   . THR B 1 199 ? 537.815 887.424 441.716 1.00 62.66  ? 199 THR B HA   1 
ATOM 9032  H HB   . THR B 1 199 ? 536.441 886.969 439.762 1.00 62.26  ? 199 THR B HB   1 
ATOM 9033  H HG1  . THR B 1 199 ? 535.872 888.819 438.678 1.00 62.08  ? 199 THR B HG1  1 
ATOM 9034  H HG21 . THR B 1 199 ? 535.437 887.513 441.808 1.00 62.32  ? 199 THR B HG21 1 
ATOM 9035  H HG22 . THR B 1 199 ? 534.616 888.161 440.625 1.00 62.37  ? 199 THR B HG22 1 
ATOM 9036  H HG23 . THR B 1 199 ? 535.598 889.050 441.485 1.00 62.59  ? 199 THR B HG23 1 
ATOM 9037  N N    . PRO B 1 200 ? 540.010 886.569 440.739 1.00 56.13  ? 200 PRO B N    1 
ATOM 9038  C CA   . PRO B 1 200 ? 541.023 885.787 440.022 1.00 55.83  ? 200 PRO B CA   1 
ATOM 9039  C C    . PRO B 1 200 ? 540.432 884.522 439.417 1.00 55.07  ? 200 PRO B C    1 
ATOM 9040  O O    . PRO B 1 200 ? 539.474 883.944 439.933 1.00 53.39  ? 200 PRO B O    1 
ATOM 9041  C CB   . PRO B 1 200 ? 542.057 885.464 441.105 1.00 52.88  ? 200 PRO B CB   1 
ATOM 9042  C CG   . PRO B 1 200 ? 541.319 885.574 442.383 1.00 51.92  ? 200 PRO B CG   1 
ATOM 9043  C CD   . PRO B 1 200 ? 540.301 886.649 442.180 1.00 53.61  ? 200 PRO B CD   1 
ATOM 9044  H HA   . PRO B 1 200 ? 541.436 886.321 439.325 1.00 54.33  ? 200 PRO B HA   1 
ATOM 9045  H HB2  . PRO B 1 200 ? 542.394 884.564 440.978 1.00 53.89  ? 200 PRO B HB2  1 
ATOM 9046  H HB3  . PRO B 1 200 ? 542.780 886.110 441.070 1.00 54.20  ? 200 PRO B HB3  1 
ATOM 9047  H HG2  . PRO B 1 200 ? 540.887 884.728 442.582 1.00 53.67  ? 200 PRO B HG2  1 
ATOM 9048  H HG3  . PRO B 1 200 ? 541.934 885.817 443.093 1.00 53.85  ? 200 PRO B HG3  1 
ATOM 9049  H HD2  . PRO B 1 200 ? 539.506 886.458 442.701 1.00 54.47  ? 200 PRO B HD2  1 
ATOM 9050  H HD3  . PRO B 1 200 ? 540.674 887.516 442.403 1.00 54.87  ? 200 PRO B HD3  1 
ATOM 9051  N N    . SER B 1 201 ? 541.023 884.093 438.302 1.00 50.24  ? 201 SER B N    1 
ATOM 9052  C CA   . SER B 1 201 ? 540.552 882.920 437.568 1.00 44.14  ? 201 SER B CA   1 
ATOM 9053  C C    . SER B 1 201 ? 541.109 881.638 438.189 1.00 42.54  ? 201 SER B C    1 
ATOM 9054  O O    . SER B 1 201 ? 541.895 880.905 437.592 1.00 46.87  ? 201 SER B O    1 
ATOM 9055  C CB   . SER B 1 201 ? 540.943 883.033 436.102 1.00 43.54  ? 201 SER B CB   1 
ATOM 9056  O OG   . SER B 1 201 ? 540.432 884.222 435.534 1.00 45.96  ? 201 SER B OG   1 
ATOM 9057  H H    . SER B 1 201 ? 541.709 884.471 437.946 1.00 48.93  ? 201 SER B H    1 
ATOM 9058  H HA   . SER B 1 201 ? 539.585 882.881 437.619 1.00 47.75  ? 201 SER B HA   1 
ATOM 9059  H HB2  . SER B 1 201 ? 541.910 883.042 436.034 1.00 47.28  ? 201 SER B HB2  1 
ATOM 9060  H HB3  . SER B 1 201 ? 540.583 882.272 435.620 1.00 46.89  ? 201 SER B HB3  1 
ATOM 9061  H HG   . SER B 1 201 ? 539.594 884.229 435.589 1.00 47.56  ? 201 SER B HG   1 
ATOM 9062  N N    . VAL B 1 202 ? 540.674 881.375 439.417 1.00 42.00  ? 202 VAL B N    1 
ATOM 9063  C CA   . VAL B 1 202 ? 541.076 880.190 440.165 1.00 42.42  ? 202 VAL B CA   1 
ATOM 9064  C C    . VAL B 1 202 ? 539.891 879.240 440.222 1.00 43.91  ? 202 VAL B C    1 
ATOM 9065  O O    . VAL B 1 202 ? 538.771 879.653 440.544 1.00 50.47  ? 202 VAL B O    1 
ATOM 9066  C CB   . VAL B 1 202 ? 541.555 880.557 441.580 1.00 44.37  ? 202 VAL B CB   1 
ATOM 9067  C CG1  . VAL B 1 202 ? 542.056 879.321 442.309 1.00 39.42  ? 202 VAL B CG1  1 
ATOM 9068  C CG2  . VAL B 1 202 ? 542.641 881.611 441.517 1.00 46.41  ? 202 VAL B CG2  1 
ATOM 9069  H H    . VAL B 1 202 ? 540.131 881.882 439.849 1.00 45.71  ? 202 VAL B H    1 
ATOM 9070  H HA   . VAL B 1 202 ? 541.803 879.745 439.704 1.00 44.93  ? 202 VAL B HA   1 
ATOM 9071  H HB   . VAL B 1 202 ? 540.810 880.922 442.083 1.00 45.28  ? 202 VAL B HB   1 
ATOM 9072  H HG11 . VAL B 1 202 ? 541.309 878.725 442.474 1.00 44.71  ? 202 VAL B HG11 1 
ATOM 9073  H HG12 . VAL B 1 202 ? 542.453 879.592 443.151 1.00 44.73  ? 202 VAL B HG12 1 
ATOM 9074  H HG13 . VAL B 1 202 ? 542.719 878.877 441.758 1.00 44.27  ? 202 VAL B HG13 1 
ATOM 9075  H HG21 . VAL B 1 202 ? 542.828 881.826 440.590 1.00 46.23  ? 202 VAL B HG21 1 
ATOM 9076  H HG22 . VAL B 1 202 ? 542.339 882.404 441.987 1.00 45.66  ? 202 VAL B HG22 1 
ATOM 9077  H HG23 . VAL B 1 202 ? 543.441 881.262 441.939 1.00 45.68  ? 202 VAL B HG23 1 
ATOM 9078  N N    . VAL B 1 203 ? 540.132 877.969 439.896 1.00 43.37  ? 203 VAL B N    1 
ATOM 9079  C CA   . VAL B 1 203 ? 539.062 876.982 439.926 1.00 36.85  ? 203 VAL B CA   1 
ATOM 9080  C C    . VAL B 1 203 ? 538.450 876.942 441.316 1.00 40.33  ? 203 VAL B C    1 
ATOM 9081  O O    . VAL B 1 203 ? 539.138 877.124 442.328 1.00 44.01  ? 203 VAL B O    1 
ATOM 9082  C CB   . VAL B 1 203 ? 539.594 875.600 439.511 1.00 39.03  ? 203 VAL B CB   1 
ATOM 9083  C CG1  . VAL B 1 203 ? 540.637 875.108 440.504 1.00 39.19  ? 203 VAL B CG1  1 
ATOM 9084  C CG2  . VAL B 1 203 ? 538.448 874.609 439.368 1.00 36.89  ? 203 VAL B CG2  1 
ATOM 9085  H H    . VAL B 1 203 ? 540.898 877.660 439.658 1.00 41.82  ? 203 VAL B H    1 
ATOM 9086  H HA   . VAL B 1 203 ? 538.371 877.244 439.298 1.00 40.94  ? 203 VAL B HA   1 
ATOM 9087  H HB   . VAL B 1 203 ? 540.025 875.680 438.646 1.00 41.38  ? 203 VAL B HB   1 
ATOM 9088  H HG11 . VAL B 1 203 ? 541.073 875.872 440.913 1.00 41.36  ? 203 VAL B HG11 1 
ATOM 9089  H HG12 . VAL B 1 203 ? 540.207 874.573 441.190 1.00 41.16  ? 203 VAL B HG12 1 
ATOM 9090  H HG13 . VAL B 1 203 ? 541.294 874.574 440.030 1.00 40.38  ? 203 VAL B HG13 1 
ATOM 9091  H HG21 . VAL B 1 203 ? 537.606 875.088 439.409 1.00 40.44  ? 203 VAL B HG21 1 
ATOM 9092  H HG22 . VAL B 1 203 ? 538.529 874.162 438.511 1.00 41.18  ? 203 VAL B HG22 1 
ATOM 9093  H HG23 . VAL B 1 203 ? 538.491 873.955 440.083 1.00 40.61  ? 203 VAL B HG23 1 
ATOM 9094  N N    . SER B 1 204 ? 537.143 876.707 441.371 1.00 40.14  ? 204 SER B N    1 
ATOM 9095  C CA   . SER B 1 204 ? 536.402 876.689 442.621 1.00 35.64  ? 204 SER B CA   1 
ATOM 9096  C C    . SER B 1 204 ? 535.545 875.433 442.694 1.00 37.80  ? 204 SER B C    1 
ATOM 9097  O O    . SER B 1 204 ? 535.448 874.658 441.741 1.00 41.82  ? 204 SER B O    1 
ATOM 9098  C CB   . SER B 1 204 ? 535.530 877.942 442.766 1.00 37.95  ? 204 SER B CB   1 
ATOM 9099  O OG   . SER B 1 204 ? 534.507 877.973 441.791 1.00 39.82  ? 204 SER B OG   1 
ATOM 9100  H H    . SER B 1 204 ? 536.654 876.552 440.681 1.00 40.66  ? 204 SER B H    1 
ATOM 9101  H HA   . SER B 1 204 ? 537.026 876.669 443.364 1.00 40.01  ? 204 SER B HA   1 
ATOM 9102  H HB2  . SER B 1 204 ? 535.124 877.942 443.647 1.00 40.19  ? 204 SER B HB2  1 
ATOM 9103  H HB3  . SER B 1 204 ? 536.089 878.727 442.659 1.00 40.45  ? 204 SER B HB3  1 
ATOM 9104  H HG   . SER B 1 204 ? 534.844 877.995 441.022 1.00 41.03  ? 204 SER B HG   1 
ATOM 9105  N N    . TYR B 1 205 ? 534.930 875.238 443.861 1.00 38.90  ? 205 TYR B N    1 
ATOM 9106  C CA   . TYR B 1 205 ? 534.035 874.102 444.057 1.00 37.58  ? 205 TYR B CA   1 
ATOM 9107  C C    . TYR B 1 205 ? 532.831 874.187 443.127 1.00 38.31  ? 205 TYR B C    1 
ATOM 9108  O O    . TYR B 1 205 ? 532.408 873.180 442.543 1.00 45.50  ? 205 TYR B O    1 
ATOM 9109  C CB   . TYR B 1 205 ? 533.593 874.062 445.520 1.00 39.89  ? 205 TYR B CB   1 
ATOM 9110  C CG   . TYR B 1 205 ? 532.985 872.760 445.980 1.00 37.40  ? 205 TYR B CG   1 
ATOM 9111  C CD1  . TYR B 1 205 ? 533.769 871.636 446.176 1.00 36.79  ? 205 TYR B CD1  1 
ATOM 9112  C CD2  . TYR B 1 205 ? 531.629 872.663 446.247 1.00 36.93  ? 205 TYR B CD2  1 
ATOM 9113  C CE1  . TYR B 1 205 ? 533.219 870.450 446.604 1.00 39.13  ? 205 TYR B CE1  1 
ATOM 9114  C CE2  . TYR B 1 205 ? 531.069 871.482 446.674 1.00 39.28  ? 205 TYR B CE2  1 
ATOM 9115  C CZ   . TYR B 1 205 ? 531.869 870.378 446.854 1.00 41.58  ? 205 TYR B CZ   1 
ATOM 9116  O OH   . TYR B 1 205 ? 531.315 869.197 447.283 1.00 40.94  ? 205 TYR B OH   1 
ATOM 9117  H H    . TYR B 1 205 ? 535.013 875.746 444.549 1.00 40.84  ? 205 TYR B H    1 
ATOM 9118  H HA   . TYR B 1 205 ? 534.512 873.281 443.862 1.00 40.33  ? 205 TYR B HA   1 
ATOM 9119  H HB2  . TYR B 1 205 ? 534.367 874.235 446.079 1.00 39.91  ? 205 TYR B HB2  1 
ATOM 9120  H HB3  . TYR B 1 205 ? 532.931 874.758 445.660 1.00 41.35  ? 205 TYR B HB3  1 
ATOM 9121  H HD1  . TYR B 1 205 ? 534.682 871.682 446.007 1.00 40.84  ? 205 TYR B HD1  1 
ATOM 9122  H HD2  . TYR B 1 205 ? 531.085 873.408 446.125 1.00 39.60  ? 205 TYR B HD2  1 
ATOM 9123  H HE1  . TYR B 1 205 ? 533.758 869.702 446.726 1.00 40.78  ? 205 TYR B HE1  1 
ATOM 9124  H HE2  . TYR B 1 205 ? 530.156 871.430 446.844 1.00 40.48  ? 205 TYR B HE2  1 
ATOM 9125  H HH   . TYR B 1 205 ? 530.488 869.291 447.399 1.00 41.16  ? 205 TYR B HH   1 
ATOM 9126  N N    . LYS B 1 206 ? 532.272 875.387 442.968 1.00 38.62  ? 206 LYS B N    1 
ATOM 9127  C CA   . LYS B 1 206 ? 531.116 875.552 442.099 1.00 42.38  ? 206 LYS B CA   1 
ATOM 9128  C C    . LYS B 1 206 ? 531.458 875.273 440.644 1.00 41.13  ? 206 LYS B C    1 
ATOM 9129  O O    . LYS B 1 206 ? 530.599 874.810 439.892 1.00 46.83  ? 206 LYS B O    1 
ATOM 9130  C CB   . LYS B 1 206 ? 530.540 876.957 442.247 1.00 44.46  ? 206 LYS B CB   1 
ATOM 9131  C CG   . LYS B 1 206 ? 529.895 877.212 443.592 1.00 42.11  ? 206 LYS B CG   1 
ATOM 9132  C CD   . LYS B 1 206 ? 529.143 878.524 443.600 1.00 44.25  ? 206 LYS B CD   1 
ATOM 9133  C CE   . LYS B 1 206 ? 528.583 878.831 444.974 1.00 47.17  ? 206 LYS B CE   1 
ATOM 9134  N NZ   . LYS B 1 206 ? 527.838 880.117 444.992 1.00 51.06  ? 206 LYS B NZ   1 
ATOM 9135  H H    . LYS B 1 206 ? 532.542 876.111 443.347 1.00 43.03  ? 206 LYS B H    1 
ATOM 9136  H HA   . LYS B 1 206 ? 530.431 874.920 442.368 1.00 43.76  ? 206 LYS B HA   1 
ATOM 9137  H HB2  . LYS B 1 206 ? 531.257 877.602 442.135 1.00 43.41  ? 206 LYS B HB2  1 
ATOM 9138  H HB3  . LYS B 1 206 ? 529.866 877.093 441.563 1.00 43.47  ? 206 LYS B HB3  1 
ATOM 9139  H HG2  . LYS B 1 206 ? 529.266 876.499 443.786 1.00 43.37  ? 206 LYS B HG2  1 
ATOM 9140  H HG3  . LYS B 1 206 ? 530.582 877.249 444.275 1.00 43.35  ? 206 LYS B HG3  1 
ATOM 9141  H HD2  . LYS B 1 206 ? 529.747 879.241 443.350 1.00 43.87  ? 206 LYS B HD2  1 
ATOM 9142  H HD3  . LYS B 1 206 ? 528.404 878.474 442.974 1.00 43.18  ? 206 LYS B HD3  1 
ATOM 9143  H HE2  . LYS B 1 206 ? 527.972 878.124 445.235 1.00 43.43  ? 206 LYS B HE2  1 
ATOM 9144  H HE3  . LYS B 1 206 ? 529.313 878.894 445.610 1.00 43.87  ? 206 LYS B HE3  1 
ATOM 9145  H HZ1  . LYS B 1 206 ? 528.377 880.784 444.753 1.00 44.14  ? 206 LYS B HZ1  1 
ATOM 9146  H HZ2  . LYS B 1 206 ? 527.526 880.277 445.810 1.00 44.47  ? 206 LYS B HZ2  1 
ATOM 9147  H HZ3  . LYS B 1 206 ? 527.154 880.081 444.424 1.00 44.11  ? 206 LYS B HZ3  1 
ATOM 9148  N N    . ASN B 1 207 ? 532.693 875.546 440.221 1.00 38.19  ? 207 ASN B N    1 
ATOM 9149  C CA   . ASN B 1 207 ? 533.075 875.210 438.853 1.00 37.93  ? 207 ASN B CA   1 
ATOM 9150  C C    . ASN B 1 207 ? 532.995 873.707 438.622 1.00 38.54  ? 207 ASN B C    1 
ATOM 9151  O O    . ASN B 1 207 ? 532.481 873.254 437.593 1.00 39.89  ? 207 ASN B O    1 
ATOM 9152  C CB   . ASN B 1 207 ? 534.485 875.716 438.551 1.00 35.60  ? 207 ASN B CB   1 
ATOM 9153  C CG   . ASN B 1 207 ? 534.581 877.226 438.551 1.00 41.45  ? 207 ASN B CG   1 
ATOM 9154  O OD1  . ASN B 1 207 ? 535.506 877.796 439.126 1.00 47.13  ? 207 ASN B OD1  1 
ATOM 9155  N ND2  . ASN B 1 207 ? 533.628 877.884 437.907 1.00 37.96  ? 207 ASN B ND2  1 
ATOM 9156  H H    . ASN B 1 207 ? 533.311 875.914 440.692 1.00 40.65  ? 207 ASN B H    1 
ATOM 9157  H HA   . ASN B 1 207 ? 532.458 875.636 438.239 1.00 40.21  ? 207 ASN B HA   1 
ATOM 9158  H HB2  . ASN B 1 207 ? 535.094 875.377 439.226 1.00 40.15  ? 207 ASN B HB2  1 
ATOM 9159  H HB3  . ASN B 1 207 ? 534.753 875.399 437.674 1.00 39.69  ? 207 ASN B HB3  1 
ATOM 9160  H HD21 . ASN B 1 207 ? 532.996 877.455 437.514 1.00 40.10  ? 207 ASN B HD21 1 
ATOM 9161  H HD22 . ASN B 1 207 ? 533.644 878.744 437.881 1.00 40.50  ? 207 ASN B HD22 1 
ATOM 9162  N N    . LEU B 1 208 ? 533.499 872.918 439.570 1.00 29.61  ? 208 LEU B N    1 
ATOM 9163  C CA   . LEU B 1 208 ? 533.423 871.468 439.442 1.00 35.26  ? 208 LEU B CA   1 
ATOM 9164  C C    . LEU B 1 208 ? 531.981 870.984 439.490 1.00 34.76  ? 208 LEU B C    1 
ATOM 9165  O O    . LEU B 1 208 ? 531.593 870.088 438.728 1.00 42.39  ? 208 LEU B O    1 
ATOM 9166  C CB   . LEU B 1 208 ? 534.254 870.809 440.540 1.00 37.78  ? 208 LEU B CB   1 
ATOM 9167  C CG   . LEU B 1 208 ? 535.745 871.147 440.507 1.00 35.57  ? 208 LEU B CG   1 
ATOM 9168  C CD1  . LEU B 1 208 ? 536.429 870.682 441.777 1.00 39.60  ? 208 LEU B CD1  1 
ATOM 9169  C CD2  . LEU B 1 208 ? 536.402 870.528 439.293 1.00 34.15  ? 208 LEU B CD2  1 
ATOM 9170  H H    . LEU B 1 208 ? 533.884 873.195 440.287 1.00 38.09  ? 208 LEU B H    1 
ATOM 9171  H HA   . LEU B 1 208 ? 533.796 871.208 438.585 1.00 39.61  ? 208 LEU B HA   1 
ATOM 9172  H HB2  . LEU B 1 208 ? 533.908 871.091 441.401 1.00 38.79  ? 208 LEU B HB2  1 
ATOM 9173  H HB3  . LEU B 1 208 ? 534.170 869.847 440.455 1.00 39.22  ? 208 LEU B HB3  1 
ATOM 9174  H HG   . LEU B 1 208 ? 535.850 872.110 440.447 1.00 39.01  ? 208 LEU B HG   1 
ATOM 9175  H HD11 . LEU B 1 208 ? 536.065 871.173 442.530 1.00 38.57  ? 208 LEU B HD11 1 
ATOM 9176  H HD12 . LEU B 1 208 ? 537.381 870.849 441.701 1.00 38.29  ? 208 LEU B HD12 1 
ATOM 9177  H HD13 . LEU B 1 208 ? 536.268 869.732 441.891 1.00 38.81  ? 208 LEU B HD13 1 
ATOM 9178  H HD21 . LEU B 1 208 ? 536.046 870.945 438.493 1.00 38.26  ? 208 LEU B HD21 1 
ATOM 9179  H HD22 . LEU B 1 208 ? 536.214 869.577 439.283 1.00 38.35  ? 208 LEU B HD22 1 
ATOM 9180  H HD23 . LEU B 1 208 ? 537.360 870.676 439.343 1.00 38.22  ? 208 LEU B HD23 1 
ATOM 9181  N N    . MET B 1 209 ? 531.169 871.564 440.375 1.00 45.56  ? 209 MET B N    1 
ATOM 9182  C CA   . MET B 1 209 ? 529.763 871.180 440.429 1.00 39.71  ? 209 MET B CA   1 
ATOM 9183  C C    . MET B 1 209 ? 529.061 871.480 439.110 1.00 36.11  ? 209 MET B C    1 
ATOM 9184  O O    . MET B 1 209 ? 528.285 870.659 438.609 1.00 43.84  ? 209 MET B O    1 
ATOM 9185  C CB   . MET B 1 209 ? 529.071 871.902 441.578 1.00 38.66  ? 209 MET B CB   1 
ATOM 9186  C CG   . MET B 1 209 ? 529.416 871.353 442.946 1.00 47.15  ? 209 MET B CG   1 
ATOM 9187  S SD   . MET B 1 209 ? 528.715 872.340 444.282 1.00 64.61  ? 209 MET B SD   1 
ATOM 9188  C CE   . MET B 1 209 ? 526.979 872.313 443.847 1.00 41.38  ? 209 MET B CE   1 
ATOM 9189  H H    . MET B 1 209 ? 531.404 872.168 440.942 1.00 44.10  ? 209 MET B H    1 
ATOM 9190  H HA   . MET B 1 209 ? 529.708 870.227 440.602 1.00 44.05  ? 209 MET B HA   1 
ATOM 9191  H HB2  . MET B 1 209 ? 529.326 872.838 441.559 1.00 43.30  ? 209 MET B HB2  1 
ATOM 9192  H HB3  . MET B 1 209 ? 528.112 871.820 441.457 1.00 43.75  ? 209 MET B HB3  1 
ATOM 9193  H HG2  . MET B 1 209 ? 529.069 870.451 443.024 1.00 44.32  ? 209 MET B HG2  1 
ATOM 9194  H HG3  . MET B 1 209 ? 530.380 871.349 443.051 1.00 43.55  ? 209 MET B HG3  1 
ATOM 9195  H HE1  . MET B 1 209 ? 526.846 872.844 443.047 1.00 43.37  ? 209 MET B HE1  1 
ATOM 9196  H HE2  . MET B 1 209 ? 526.465 872.685 444.580 1.00 44.09  ? 209 MET B HE2  1 
ATOM 9197  H HE3  . MET B 1 209 ? 526.709 871.395 443.686 1.00 43.71  ? 209 MET B HE3  1 
ATOM 9198  N N    . ARG B 1 210 ? 529.326 872.651 438.531 1.00 36.58  ? 210 ARG B N    1 
ATOM 9199  C CA   . ARG B 1 210 ? 528.713 873.010 437.259 1.00 35.41  ? 210 ARG B CA   1 
ATOM 9200  C C    . ARG B 1 210 ? 529.183 872.091 436.142 1.00 37.59  ? 210 ARG B C    1 
ATOM 9201  O O    . ARG B 1 210 ? 528.393 871.721 435.268 1.00 42.65  ? 210 ARG B O    1 
ATOM 9202  C CB   . ARG B 1 210 ? 529.022 874.470 436.926 1.00 33.84  ? 210 ARG B CB   1 
ATOM 9203  C CG   . ARG B 1 210 ? 528.754 874.871 435.480 1.00 37.51  ? 210 ARG B CG   1 
ATOM 9204  C CD   . ARG B 1 210 ? 527.903 876.119 435.387 1.00 43.58  ? 210 ARG B CD   1 
ATOM 9205  N NE   . ARG B 1 210 ? 526.489 875.832 435.595 1.00 52.62  ? 210 ARG B NE   1 
ATOM 9206  C CZ   . ARG B 1 210 ? 525.634 875.506 434.634 1.00 52.45  ? 210 ARG B CZ   1 
ATOM 9207  N NH1  . ARG B 1 210 ? 524.363 875.277 434.948 1.00 45.92  ? 210 ARG B NH1  1 
ATOM 9208  N NH2  . ARG B 1 210 ? 526.015 875.403 433.371 1.00 48.52  ? 210 ARG B NH2  1 
ATOM 9209  H H    . ARG B 1 210 ? 529.853 873.250 438.854 1.00 41.99  ? 210 ARG B H    1 
ATOM 9210  H HA   . ARG B 1 210 ? 527.751 872.918 437.336 1.00 41.45  ? 210 ARG B HA   1 
ATOM 9211  H HB2  . ARG B 1 210 ? 528.476 875.035 437.495 1.00 41.27  ? 210 ARG B HB2  1 
ATOM 9212  H HB3  . ARG B 1 210 ? 529.960 874.635 437.107 1.00 40.85  ? 210 ARG B HB3  1 
ATOM 9213  H HG2  . ARG B 1 210 ? 529.599 875.045 435.036 1.00 41.29  ? 210 ARG B HG2  1 
ATOM 9214  H HG3  . ARG B 1 210 ? 528.274 874.165 435.021 1.00 41.59  ? 210 ARG B HG3  1 
ATOM 9215  H HD2  . ARG B 1 210 ? 528.185 876.748 436.069 1.00 41.94  ? 210 ARG B HD2  1 
ATOM 9216  H HD3  . ARG B 1 210 ? 528.011 876.515 434.508 1.00 41.55  ? 210 ARG B HD3  1 
ATOM 9217  H HE   . ARG B 1 210 ? 526.197 875.834 436.404 1.00 42.40  ? 210 ARG B HE   1 
ATOM 9218  H HH11 . ARG B 1 210 ? 524.104 875.341 435.766 1.00 42.21  ? 210 ARG B HH11 1 
ATOM 9219  H HH12 . ARG B 1 210 ? 523.800 875.065 434.334 1.00 41.49  ? 210 ARG B HH12 1 
ATOM 9220  H HH21 . ARG B 1 210 ? 526.834 875.547 433.152 1.00 42.74  ? 210 ARG B HH21 1 
ATOM 9221  H HH22 . ARG B 1 210 ? 525.441 875.189 432.768 1.00 42.25  ? 210 ARG B HH22 1 
ATOM 9222  N N    . LEU B 1 211 ? 530.465 871.726 436.133 1.00 35.73  ? 211 LEU B N    1 
ATOM 9223  C CA   . LEU B 1 211 ? 530.947 870.814 435.102 1.00 32.99  ? 211 LEU B CA   1 
ATOM 9224  C C    . LEU B 1 211 ? 530.257 869.462 435.205 1.00 34.14  ? 211 LEU B C    1 
ATOM 9225  O O    . LEU B 1 211 ? 529.852 868.883 434.189 1.00 40.87  ? 211 LEU B O    1 
ATOM 9226  C CB   . LEU B 1 211 ? 532.461 870.646 435.204 1.00 36.58  ? 211 LEU B CB   1 
ATOM 9227  C CG   . LEU B 1 211 ? 533.126 870.177 433.911 1.00 33.43  ? 211 LEU B CG   1 
ATOM 9228  C CD1  . LEU B 1 211 ? 533.401 871.361 432.999 1.00 42.41  ? 211 LEU B CD1  1 
ATOM 9229  C CD2  . LEU B 1 211 ? 534.397 869.412 434.200 1.00 34.84  ? 211 LEU B CD2  1 
ATOM 9230  H H    . LEU B 1 211 ? 531.061 871.985 436.698 1.00 38.99  ? 211 LEU B H    1 
ATOM 9231  H HA   . LEU B 1 211 ? 530.745 871.189 434.230 1.00 37.77  ? 211 LEU B HA   1 
ATOM 9232  H HB2  . LEU B 1 211 ? 532.853 871.500 435.447 1.00 37.85  ? 211 LEU B HB2  1 
ATOM 9233  H HB3  . LEU B 1 211 ? 532.655 869.990 435.892 1.00 37.48  ? 211 LEU B HB3  1 
ATOM 9234  H HG   . LEU B 1 211 ? 532.519 869.580 433.446 1.00 37.31  ? 211 LEU B HG   1 
ATOM 9235  H HD11 . LEU B 1 211 ? 532.556 871.760 432.738 1.00 38.49  ? 211 LEU B HD11 1 
ATOM 9236  H HD12 . LEU B 1 211 ? 533.942 872.010 433.477 1.00 38.41  ? 211 LEU B HD12 1 
ATOM 9237  H HD13 . LEU B 1 211 ? 533.876 871.051 432.212 1.00 38.10  ? 211 LEU B HD13 1 
ATOM 9238  H HD21 . LEU B 1 211 ? 534.182 868.640 434.747 1.00 37.33  ? 211 LEU B HD21 1 
ATOM 9239  H HD22 . LEU B 1 211 ? 534.789 869.123 433.361 1.00 37.91  ? 211 LEU B HD22 1 
ATOM 9240  H HD23 . LEU B 1 211 ? 535.015 869.991 434.673 1.00 38.09  ? 211 LEU B HD23 1 
ATOM 9241  N N    . ASP B 1 212 ? 530.108 868.942 436.425 1.00 32.47  ? 212 ASP B N    1 
ATOM 9242  C CA   . ASP B 1 212 ? 529.396 867.679 436.588 1.00 30.90  ? 212 ASP B CA   1 
ATOM 9243  C C    . ASP B 1 212 ? 527.944 867.808 436.146 1.00 39.10  ? 212 ASP B C    1 
ATOM 9244  O O    . ASP B 1 212 ? 527.394 866.897 435.520 1.00 42.36  ? 212 ASP B O    1 
ATOM 9245  C CB   . ASP B 1 212 ? 529.461 867.209 438.037 1.00 42.11  ? 212 ASP B CB   1 
ATOM 9246  C CG   . ASP B 1 212 ? 528.591 865.996 438.283 1.00 51.16  ? 212 ASP B CG   1 
ATOM 9247  O OD1  . ASP B 1 212 ? 528.787 864.973 437.597 1.00 44.50  ? 212 ASP B OD1  1 
ATOM 9248  O OD2  . ASP B 1 212 ? 527.688 866.074 439.141 1.00 52.28  ? 212 ASP B OD2  1 
ATOM 9249  H H    . ASP B 1 212 ? 530.403 869.291 437.154 1.00 40.21  ? 212 ASP B H    1 
ATOM 9250  H HA   . ASP B 1 212 ? 529.820 867.005 436.035 1.00 39.48  ? 212 ASP B HA   1 
ATOM 9251  H HB2  . ASP B 1 212 ? 530.376 866.972 438.253 1.00 41.61  ? 212 ASP B HB2  1 
ATOM 9252  H HB3  . ASP B 1 212 ? 529.154 867.924 438.617 1.00 40.32  ? 212 ASP B HB3  1 
ATOM 9253  N N    . GLN B 1 213 ? 527.301 868.931 436.477 1.00 34.29  ? 213 GLN B N    1 
ATOM 9254  C CA   . GLN B 1 213 ? 525.925 869.145 436.045 1.00 32.20  ? 213 GLN B CA   1 
ATOM 9255  C C    . GLN B 1 213 ? 525.821 869.154 434.526 1.00 35.56  ? 213 GLN B C    1 
ATOM 9256  O O    . GLN B 1 213 ? 524.907 868.549 433.954 1.00 36.85  ? 213 GLN B O    1 
ATOM 9257  C CB   . GLN B 1 213 ? 525.399 870.456 436.625 1.00 35.68  ? 213 GLN B CB   1 
ATOM 9258  C CG   . GLN B 1 213 ? 523.907 870.659 436.461 1.00 36.86  ? 213 GLN B CG   1 
ATOM 9259  C CD   . GLN B 1 213 ? 523.478 872.080 436.751 1.00 39.35  ? 213 GLN B CD   1 
ATOM 9260  O OE1  . GLN B 1 213 ? 524.260 873.016 436.610 1.00 42.71  ? 213 GLN B OE1  1 
ATOM 9261  N NE2  . GLN B 1 213 ? 522.228 872.248 437.157 1.00 42.12  ? 213 GLN B NE2  1 
ATOM 9262  H H    . GLN B 1 213 ? 527.635 869.570 436.943 1.00 38.99  ? 213 GLN B H    1 
ATOM 9263  H HA   . GLN B 1 213 ? 525.371 868.423 436.381 1.00 38.87  ? 213 GLN B HA   1 
ATOM 9264  H HB2  . GLN B 1 213 ? 525.596 870.477 437.575 1.00 38.80  ? 213 GLN B HB2  1 
ATOM 9265  H HB3  . GLN B 1 213 ? 525.848 871.193 436.182 1.00 39.41  ? 213 GLN B HB3  1 
ATOM 9266  H HG2  . GLN B 1 213 ? 523.656 870.451 435.547 1.00 38.53  ? 213 GLN B HG2  1 
ATOM 9267  H HG3  . GLN B 1 213 ? 523.438 870.072 437.075 1.00 38.53  ? 213 GLN B HG3  1 
ATOM 9268  H HE21 . GLN B 1 213 ? 521.708 871.568 437.243 1.00 39.59  ? 213 GLN B HE21 1 
ATOM 9269  H HE22 . GLN B 1 213 ? 521.936 873.037 437.334 1.00 39.09  ? 213 GLN B HE22 1 
ATOM 9270  N N    . ILE B 1 214 ? 526.751 869.834 433.854 1.00 38.23  ? 214 ILE B N    1 
ATOM 9271  C CA   . ILE B 1 214 ? 526.731 869.882 432.395 1.00 32.86  ? 214 ILE B CA   1 
ATOM 9272  C C    . ILE B 1 214 ? 526.912 868.487 431.819 1.00 33.86  ? 214 ILE B C    1 
ATOM 9273  O O    . ILE B 1 214 ? 526.216 868.092 430.877 1.00 37.56  ? 214 ILE B O    1 
ATOM 9274  C CB   . ILE B 1 214 ? 527.811 870.846 431.871 1.00 37.62  ? 214 ILE B CB   1 
ATOM 9275  C CG1  . ILE B 1 214 ? 527.506 872.284 432.285 1.00 39.73  ? 214 ILE B CG1  1 
ATOM 9276  C CG2  . ILE B 1 214 ? 527.908 870.752 430.361 1.00 31.66  ? 214 ILE B CG2  1 
ATOM 9277  C CD1  . ILE B 1 214 ? 528.707 873.197 432.227 1.00 35.60  ? 214 ILE B CD1  1 
ATOM 9278  H H    . ILE B 1 214 ? 527.397 870.271 434.216 1.00 38.37  ? 214 ILE B H    1 
ATOM 9279  H HA   . ILE B 1 214 ? 525.867 870.215 432.104 1.00 36.36  ? 214 ILE B HA   1 
ATOM 9280  H HB   . ILE B 1 214 ? 528.665 870.588 432.253 1.00 38.25  ? 214 ILE B HB   1 
ATOM 9281  H HG12 . ILE B 1 214 ? 526.831 872.643 431.688 1.00 38.04  ? 214 ILE B HG12 1 
ATOM 9282  H HG13 . ILE B 1 214 ? 527.174 872.287 433.196 1.00 38.23  ? 214 ILE B HG13 1 
ATOM 9283  H HG21 . ILE B 1 214 ? 528.368 871.536 430.024 1.00 36.89  ? 214 ILE B HG21 1 
ATOM 9284  H HG22 . ILE B 1 214 ? 528.404 869.952 430.122 1.00 36.60  ? 214 ILE B HG22 1 
ATOM 9285  H HG23 . ILE B 1 214 ? 527.013 870.711 429.989 1.00 37.18  ? 214 ILE B HG23 1 
ATOM 9286  H HD11 . ILE B 1 214 ? 528.456 874.068 432.571 1.00 37.75  ? 214 ILE B HD11 1 
ATOM 9287  H HD12 . ILE B 1 214 ? 529.001 873.278 431.306 1.00 36.79  ? 214 ILE B HD12 1 
ATOM 9288  H HD13 . ILE B 1 214 ? 529.417 872.819 432.769 1.00 37.46  ? 214 ILE B HD13 1 
ATOM 9289  N N    . LEU B 1 215 ? 527.855 867.719 432.369 1.00 31.61  ? 215 LEU B N    1 
ATOM 9290  C CA   . LEU B 1 215 ? 528.120 866.390 431.829 1.00 28.91  ? 215 LEU B CA   1 
ATOM 9291  C C    . LEU B 1 215 ? 526.945 865.451 432.061 1.00 33.01  ? 215 LEU B C    1 
ATOM 9292  O O    . LEU B 1 215 ? 526.685 864.561 431.244 1.00 39.33  ? 215 LEU B O    1 
ATOM 9293  C CB   . LEU B 1 215 ? 529.396 865.817 432.443 1.00 31.37  ? 215 LEU B CB   1 
ATOM 9294  C CG   . LEU B 1 215 ? 530.693 866.488 431.994 1.00 36.44  ? 215 LEU B CG   1 
ATOM 9295  C CD1  . LEU B 1 215 ? 531.879 865.895 432.729 1.00 31.50  ? 215 LEU B CD1  1 
ATOM 9296  C CD2  . LEU B 1 215 ? 530.872 866.366 430.488 1.00 32.72  ? 215 LEU B CD2  1 
ATOM 9297  H H    . LEU B 1 215 ? 528.343 867.939 433.042 1.00 36.13  ? 215 LEU B H    1 
ATOM 9298  H HA   . LEU B 1 215 ? 528.251 866.463 430.871 1.00 36.06  ? 215 LEU B HA   1 
ATOM 9299  H HB2  . LEU B 1 215 ? 529.340 865.905 433.407 1.00 35.45  ? 215 LEU B HB2  1 
ATOM 9300  H HB3  . LEU B 1 215 ? 529.456 864.878 432.206 1.00 34.91  ? 215 LEU B HB3  1 
ATOM 9301  H HG   . LEU B 1 215 ? 530.650 867.432 432.213 1.00 36.23  ? 215 LEU B HG   1 
ATOM 9302  H HD11 . LEU B 1 215 ? 531.753 866.019 433.683 1.00 35.44  ? 215 LEU B HD11 1 
ATOM 9303  H HD12 . LEU B 1 215 ? 531.937 864.949 432.523 1.00 34.81  ? 215 LEU B HD12 1 
ATOM 9304  H HD13 . LEU B 1 215 ? 532.687 866.347 432.440 1.00 35.09  ? 215 LEU B HD13 1 
ATOM 9305  H HD21 . LEU B 1 215 ? 530.317 867.030 430.050 1.00 34.58  ? 215 LEU B HD21 1 
ATOM 9306  H HD22 . LEU B 1 215 ? 530.606 865.476 430.210 1.00 34.80  ? 215 LEU B HD22 1 
ATOM 9307  H HD23 . LEU B 1 215 ? 531.804 866.517 430.268 1.00 35.67  ? 215 LEU B HD23 1 
ATOM 9308  N N    . THR B 1 216 ? 526.232 865.617 433.175 1.00 35.15  ? 216 THR B N    1 
ATOM 9309  C CA   . THR B 1 216 ? 525.045 864.801 433.403 1.00 33.70  ? 216 THR B CA   1 
ATOM 9310  C C    . THR B 1 216 ? 523.893 865.232 432.506 1.00 37.15  ? 216 THR B C    1 
ATOM 9311  O O    . THR B 1 216 ? 523.081 864.394 432.099 1.00 41.31  ? 216 THR B O    1 
ATOM 9312  C CB   . THR B 1 216 ? 524.623 864.873 434.870 1.00 39.09  ? 216 THR B CB   1 
ATOM 9313  O OG1  . THR B 1 216 ? 525.760 864.645 435.709 1.00 45.26  ? 216 THR B OG1  1 
ATOM 9314  C CG2  . THR B 1 216 ? 523.560 863.830 435.172 1.00 34.71  ? 216 THR B CG2  1 
ATOM 9315  H H    . THR B 1 216 ? 526.410 866.181 433.799 1.00 38.31  ? 216 THR B H    1 
ATOM 9316  H HA   . THR B 1 216 ? 525.254 863.877 433.198 1.00 37.74  ? 216 THR B HA   1 
ATOM 9317  H HB   . THR B 1 216 ? 524.255 865.751 435.058 1.00 38.03  ? 216 THR B HB   1 
ATOM 9318  H HG1  . THR B 1 216 ? 526.326 865.256 435.602 1.00 39.35  ? 216 THR B HG1  1 
ATOM 9319  H HG21 . THR B 1 216 ? 523.367 863.821 436.122 1.00 38.20  ? 216 THR B HG21 1 
ATOM 9320  H HG22 . THR B 1 216 ? 522.746 864.033 434.687 1.00 37.66  ? 216 THR B HG22 1 
ATOM 9321  H HG23 . THR B 1 216 ? 523.874 862.951 434.907 1.00 37.98  ? 216 THR B HG23 1 
ATOM 9322  N N    . GLU B 1 217 ? 523.799 866.525 432.192 1.00 42.31  ? 217 GLU B N    1 
ATOM 9323  C CA   . GLU B 1 217 ? 522.720 866.998 431.332 1.00 37.96  ? 217 GLU B CA   1 
ATOM 9324  C C    . GLU B 1 217 ? 522.870 866.477 429.908 1.00 37.50  ? 217 GLU B C    1 
ATOM 9325  O O    . GLU B 1 217 ? 521.887 866.049 429.295 1.00 39.80  ? 217 GLU B O    1 
ATOM 9326  C CB   . GLU B 1 217 ? 522.671 868.525 431.342 1.00 40.47  ? 217 GLU B CB   1 
ATOM 9327  C CG   . GLU B 1 217 ? 521.642 869.096 432.300 1.00 44.29  ? 217 GLU B CG   1 
ATOM 9328  C CD   . GLU B 1 217 ? 521.995 870.486 432.794 1.00 53.83  ? 217 GLU B CD   1 
ATOM 9329  O OE1  . GLU B 1 217 ? 522.967 871.077 432.281 1.00 51.80  ? 217 GLU B OE1  1 
ATOM 9330  O OE2  . GLU B 1 217 ? 521.299 870.991 433.700 1.00 49.76  ? 217 GLU B OE2  1 
ATOM 9331  H H    . GLU B 1 217 ? 524.340 867.137 432.460 1.00 42.52  ? 217 GLU B H    1 
ATOM 9332  H HA   . GLU B 1 217 ? 521.876 866.671 431.681 1.00 41.84  ? 217 GLU B HA   1 
ATOM 9333  H HB2  . GLU B 1 217 ? 523.542 868.862 431.602 1.00 42.62  ? 217 GLU B HB2  1 
ATOM 9334  H HB3  . GLU B 1 217 ? 522.451 868.836 430.450 1.00 41.78  ? 217 GLU B HB3  1 
ATOM 9335  H HG2  . GLU B 1 217 ? 520.786 869.148 431.847 1.00 42.21  ? 217 GLU B HG2  1 
ATOM 9336  H HG3  . GLU B 1 217 ? 521.572 868.513 433.072 1.00 42.40  ? 217 GLU B HG3  1 
ATOM 9337  N N    . ASN B 1 218 ? 524.086 866.502 429.363 1.00 34.98  ? 218 ASN B N    1 
ATOM 9338  C CA   . ASN B 1 218 ? 524.320 865.994 428.017 1.00 34.55  ? 218 ASN B CA   1 
ATOM 9339  C C    . ASN B 1 218 ? 524.524 864.485 427.988 1.00 33.21  ? 218 ASN B C    1 
ATOM 9340  O O    . ASN B 1 218 ? 524.857 863.941 426.932 1.00 40.99  ? 218 ASN B O    1 
ATOM 9341  C CB   . ASN B 1 218 ? 525.519 866.707 427.379 1.00 34.98  ? 218 ASN B CB   1 
ATOM 9342  C CG   . ASN B 1 218 ? 526.834 866.403 428.072 1.00 34.28  ? 218 ASN B CG   1 
ATOM 9343  O OD1  . ASN B 1 218 ? 526.966 865.414 428.786 1.00 44.39  ? 218 ASN B OD1  1 
ATOM 9344  N ND2  . ASN B 1 218 ? 527.817 867.265 427.865 1.00 29.69  ? 218 ASN B ND2  1 
ATOM 9345  H H    . ASN B 1 218 ? 524.789 866.808 429.752 1.00 37.30  ? 218 ASN B H    1 
ATOM 9346  H HA   . ASN B 1 218 ? 523.542 866.192 427.473 1.00 37.11  ? 218 ASN B HA   1 
ATOM 9347  H HB2  . ASN B 1 218 ? 525.597 866.425 426.454 1.00 36.40  ? 218 ASN B HB2  1 
ATOM 9348  H HB3  . ASN B 1 218 ? 525.374 867.665 427.421 1.00 36.51  ? 218 ASN B HB3  1 
ATOM 9349  H HD21 . ASN B 1 218 ? 527.690 867.949 427.359 1.00 36.23  ? 218 ASN B HD21 1 
ATOM 9350  H HD22 . ASN B 1 218 ? 528.583 867.140 428.235 1.00 36.39  ? 218 ASN B HD22 1 
ATOM 9351  N N    . ARG B 1 219 ? 524.336 863.807 429.120 1.00 35.16  ? 219 ARG B N    1 
ATOM 9352  C CA   . ARG B 1 219 ? 524.314 862.345 429.185 1.00 34.14  ? 219 ARG B CA   1 
ATOM 9353  C C    . ARG B 1 219 ? 525.679 861.745 428.843 1.00 34.96  ? 219 ARG B C    1 
ATOM 9354  O O    . ARG B 1 219 ? 525.789 860.817 428.043 1.00 40.18  ? 219 ARG B O    1 
ATOM 9355  C CB   . ARG B 1 219 ? 523.221 861.776 428.278 1.00 33.93  ? 219 ARG B CB   1 
ATOM 9356  C CG   . ARG B 1 219 ? 521.891 862.504 428.385 1.00 36.93  ? 219 ARG B CG   1 
ATOM 9357  C CD   . ARG B 1 219 ? 520.889 861.976 427.386 1.00 36.48  ? 219 ARG B CD   1 
ATOM 9358  N NE   . ARG B 1 219 ? 520.599 860.565 427.606 1.00 43.28  ? 219 ARG B NE   1 
ATOM 9359  C CZ   . ARG B 1 219 ? 519.791 859.838 426.848 1.00 36.14  ? 219 ARG B CZ   1 
ATOM 9360  N NH1  . ARG B 1 219 ? 519.588 858.562 427.157 1.00 33.84  ? 219 ARG B NH1  1 
ATOM 9361  N NH2  . ARG B 1 219 ? 519.182 860.353 425.794 1.00 34.38  ? 219 ARG B NH2  1 
ATOM 9362  H H    . ARG B 1 219 ? 524.217 864.180 429.885 1.00 37.63  ? 219 ARG B H    1 
ATOM 9363  H HA   . ARG B 1 219 ? 524.102 862.083 430.095 1.00 36.88  ? 219 ARG B HA   1 
ATOM 9364  H HB2  . ARG B 1 219 ? 523.518 861.834 427.357 1.00 36.55  ? 219 ARG B HB2  1 
ATOM 9365  H HB3  . ARG B 1 219 ? 523.071 860.848 428.517 1.00 36.47  ? 219 ARG B HB3  1 
ATOM 9366  H HG2  . ARG B 1 219 ? 521.527 862.378 429.275 1.00 37.13  ? 219 ARG B HG2  1 
ATOM 9367  H HG3  . ARG B 1 219 ? 522.021 863.447 428.205 1.00 37.48  ? 219 ARG B HG3  1 
ATOM 9368  H HD2  . ARG B 1 219 ? 520.060 862.473 427.471 1.00 36.11  ? 219 ARG B HD2  1 
ATOM 9369  H HD3  . ARG B 1 219 ? 521.248 862.075 426.490 1.00 37.26  ? 219 ARG B HD3  1 
ATOM 9370  H HE   . ARG B 1 219 ? 520.984 860.176 428.269 1.00 37.32  ? 219 ARG B HE   1 
ATOM 9371  H HH11 . ARG B 1 219 ? 519.980 858.217 427.840 1.00 36.11  ? 219 ARG B HH11 1 
ATOM 9372  H HH12 . ARG B 1 219 ? 519.067 858.079 426.671 1.00 37.12  ? 219 ARG B HH12 1 
ATOM 9373  H HH21 . ARG B 1 219 ? 519.306 861.178 425.585 1.00 36.22  ? 219 ARG B HH21 1 
ATOM 9374  H HH22 . ARG B 1 219 ? 518.662 859.862 425.317 1.00 37.13  ? 219 ARG B HH22 1 
ATOM 9375  N N    . THR B 1 220 ? 526.719 862.279 429.465 1.00 36.09  ? 220 THR B N    1 
ATOM 9376  C CA   . THR B 1 220 ? 528.036 861.662 429.399 1.00 28.40  ? 220 THR B CA   1 
ATOM 9377  C C    . THR B 1 220 ? 528.085 860.490 430.371 1.00 33.63  ? 220 THR B C    1 
ATOM 9378  O O    . THR B 1 220 ? 527.817 860.680 431.561 1.00 40.93  ? 220 THR B O    1 
ATOM 9379  C CB   . THR B 1 220 ? 529.120 862.673 429.742 1.00 33.58  ? 220 THR B CB   1 
ATOM 9380  O OG1  . THR B 1 220 ? 529.012 863.804 428.871 1.00 37.46  ? 220 THR B OG1  1 
ATOM 9381  C CG2  . THR B 1 220 ? 530.500 862.058 429.596 1.00 33.53  ? 220 THR B CG2  1 
ATOM 9382  H H    . THR B 1 220 ? 526.690 863.000 429.934 1.00 36.42  ? 220 THR B H    1 
ATOM 9383  H HA   . THR B 1 220 ? 528.193 861.350 428.496 1.00 35.23  ? 220 THR B HA   1 
ATOM 9384  H HB   . THR B 1 220 ? 529.011 862.963 430.661 1.00 36.16  ? 220 THR B HB   1 
ATOM 9385  H HG1  . THR B 1 220 ? 528.263 864.173 428.968 1.00 36.33  ? 220 THR B HG1  1 
ATOM 9386  H HG21 . THR B 1 220 ? 531.179 862.746 429.670 1.00 34.88  ? 220 THR B HG21 1 
ATOM 9387  H HG22 . THR B 1 220 ? 530.580 861.627 428.731 1.00 36.09  ? 220 THR B HG22 1 
ATOM 9388  H HG23 . THR B 1 220 ? 530.645 861.397 430.291 1.00 35.53  ? 220 THR B HG23 1 
ATOM 9389  N N    . PRO B 1 221 ? 528.403 859.275 429.923 1.00 39.90  ? 221 PRO B N    1 
ATOM 9390  C CA   . PRO B 1 221 ? 528.418 858.141 430.853 1.00 32.46  ? 221 PRO B CA   1 
ATOM 9391  C C    . PRO B 1 221 ? 529.426 858.353 431.971 1.00 35.63  ? 221 PRO B C    1 
ATOM 9392  O O    . PRO B 1 221 ? 530.491 858.938 431.770 1.00 41.36  ? 221 PRO B O    1 
ATOM 9393  C CB   . PRO B 1 221 ? 528.805 856.952 429.965 1.00 33.35  ? 221 PRO B CB   1 
ATOM 9394  C CG   . PRO B 1 221 ? 528.580 857.401 428.579 1.00 33.97  ? 221 PRO B CG   1 
ATOM 9395  C CD   . PRO B 1 221 ? 528.786 858.867 428.562 1.00 32.55  ? 221 PRO B CD   1 
ATOM 9396  H HA   . PRO B 1 221 ? 527.537 857.995 431.230 1.00 35.87  ? 221 PRO B HA   1 
ATOM 9397  H HB2  . PRO B 1 221 ? 529.739 856.732 430.106 1.00 36.41  ? 221 PRO B HB2  1 
ATOM 9398  H HB3  . PRO B 1 221 ? 528.240 856.192 430.175 1.00 36.03  ? 221 PRO B HB3  1 
ATOM 9399  H HG2  . PRO B 1 221 ? 529.216 856.963 427.992 1.00 36.30  ? 221 PRO B HG2  1 
ATOM 9400  H HG3  . PRO B 1 221 ? 527.672 857.185 428.314 1.00 36.56  ? 221 PRO B HG3  1 
ATOM 9401  H HD2  . PRO B 1 221 ? 529.718 859.078 428.394 1.00 35.46  ? 221 PRO B HD2  1 
ATOM 9402  H HD3  . PRO B 1 221 ? 528.203 859.277 427.904 1.00 35.99  ? 221 PRO B HD3  1 
ATOM 9403  N N    . THR B 1 222 ? 529.078 857.871 433.158 1.00 38.21  ? 222 THR B N    1 
ATOM 9404  C CA   . THR B 1 222 ? 529.990 857.934 434.286 1.00 37.15  ? 222 THR B CA   1 
ATOM 9405  C C    . THR B 1 222 ? 531.066 856.861 434.153 1.00 35.72  ? 222 THR B C    1 
ATOM 9406  O O    . THR B 1 222 ? 530.896 855.852 433.467 1.00 37.15  ? 222 THR B O    1 
ATOM 9407  C CB   . THR B 1 222 ? 529.236 857.766 435.604 1.00 38.90  ? 222 THR B CB   1 
ATOM 9408  O OG1  . THR B 1 222 ? 528.494 856.543 435.584 1.00 39.42  ? 222 THR B OG1  1 
ATOM 9409  C CG2  . THR B 1 222 ? 528.290 858.930 435.822 1.00 29.15  ? 222 THR B CG2  1 
ATOM 9410  H H    . THR B 1 222 ? 528.320 857.505 433.335 1.00 37.00  ? 222 THR B H    1 
ATOM 9411  H HA   . THR B 1 222 ? 530.426 858.800 434.295 1.00 36.92  ? 222 THR B HA   1 
ATOM 9412  H HB   . THR B 1 222 ? 529.872 857.744 436.335 1.00 37.66  ? 222 THR B HB   1 
ATOM 9413  H HG1  . THR B 1 222 ? 529.016 855.890 435.499 1.00 36.97  ? 222 THR B HG1  1 
ATOM 9414  H HG21 . THR B 1 222 ? 527.825 858.824 436.667 1.00 36.35  ? 222 THR B HG21 1 
ATOM 9415  H HG22 . THR B 1 222 ? 527.638 858.966 435.106 1.00 36.13  ? 222 THR B HG22 1 
ATOM 9416  H HG23 . THR B 1 222 ? 528.787 859.762 435.839 1.00 35.34  ? 222 THR B HG23 1 
ATOM 9417  N N    . GLN B 1 223 ? 532.192 857.095 434.828 1.00 35.86  ? 223 GLN B N    1 
ATOM 9418  C CA   . GLN B 1 223 ? 533.366 856.249 434.685 1.00 36.24  ? 223 GLN B CA   1 
ATOM 9419  C C    . GLN B 1 223 ? 533.665 855.386 435.900 1.00 35.40  ? 223 GLN B C    1 
ATOM 9420  O O    . GLN B 1 223 ? 534.332 854.359 435.751 1.00 39.65  ? 223 GLN B O    1 
ATOM 9421  C CB   . GLN B 1 223 ? 534.599 857.111 434.380 1.00 33.33  ? 223 GLN B CB   1 
ATOM 9422  C CG   . GLN B 1 223 ? 534.608 857.675 432.974 1.00 34.19  ? 223 GLN B CG   1 
ATOM 9423  C CD   . GLN B 1 223 ? 535.025 859.125 432.925 1.00 34.94  ? 223 GLN B CD   1 
ATOM 9424  O OE1  . GLN B 1 223 ? 534.545 859.947 433.699 1.00 42.11  ? 223 GLN B OE1  1 
ATOM 9425  N NE2  . GLN B 1 223 ? 535.919 859.450 432.005 1.00 39.20  ? 223 GLN B NE2  1 
ATOM 9426  H H    . GLN B 1 223 ? 532.298 857.746 435.379 1.00 37.30  ? 223 GLN B H    1 
ATOM 9427  H HA   . GLN B 1 223 ? 533.232 855.654 433.931 1.00 37.68  ? 223 GLN B HA   1 
ATOM 9428  H HB2  . GLN B 1 223 ? 534.622 857.855 435.001 1.00 37.14  ? 223 GLN B HB2  1 
ATOM 9429  H HB3  . GLN B 1 223 ? 535.395 856.568 434.487 1.00 36.80  ? 223 GLN B HB3  1 
ATOM 9430  H HG2  . GLN B 1 223 ? 535.232 857.165 432.434 1.00 37.85  ? 223 GLN B HG2  1 
ATOM 9431  H HG3  . GLN B 1 223 ? 533.715 857.608 432.601 1.00 37.18  ? 223 GLN B HG3  1 
ATOM 9432  H HE21 . GLN B 1 223 ? 536.233 858.847 431.478 1.00 37.55  ? 223 GLN B HE21 1 
ATOM 9433  H HE22 . GLN B 1 223 ? 536.190 860.264 431.936 1.00 37.93  ? 223 GLN B HE22 1 
ATOM 9434  N N    . THR B 1 224 ? 533.201 855.767 437.087 1.00 41.05  ? 224 THR B N    1 
ATOM 9435  C CA   . THR B 1 224 ? 533.510 855.037 438.308 1.00 38.75  ? 224 THR B CA   1 
ATOM 9436  C C    . THR B 1 224 ? 532.259 854.942 439.167 1.00 37.60  ? 224 THR B C    1 
ATOM 9437  O O    . THR B 1 224 ? 531.275 855.651 438.946 1.00 42.22  ? 224 THR B O    1 
ATOM 9438  C CB   . THR B 1 224 ? 534.641 855.709 439.106 1.00 44.89  ? 224 THR B CB   1 
ATOM 9439  O OG1  . THR B 1 224 ? 534.199 856.975 439.607 1.00 49.20  ? 224 THR B OG1  1 
ATOM 9440  C CG2  . THR B 1 224 ? 535.862 855.927 438.237 1.00 42.16  ? 224 THR B CG2  1 
ATOM 9441  H H    . THR B 1 224 ? 532.698 856.453 437.211 1.00 40.38  ? 224 THR B H    1 
ATOM 9442  H HA   . THR B 1 224 ? 533.792 854.137 438.084 1.00 39.83  ? 224 THR B HA   1 
ATOM 9443  H HB   . THR B 1 224 ? 534.893 855.139 439.850 1.00 40.42  ? 224 THR B HB   1 
ATOM 9444  H HG1  . THR B 1 224 ? 533.615 856.862 440.201 1.00 41.69  ? 224 THR B HG1  1 
ATOM 9445  H HG21 . THR B 1 224 ? 536.593 856.272 438.772 1.00 40.24  ? 224 THR B HG21 1 
ATOM 9446  H HG22 . THR B 1 224 ? 536.136 855.087 437.835 1.00 40.82  ? 224 THR B HG22 1 
ATOM 9447  H HG23 . THR B 1 224 ? 535.660 856.562 437.532 1.00 40.43  ? 224 THR B HG23 1 
ATOM 9448  N N    . THR B 1 225 ? 532.306 854.049 440.148 1.00 39.24  ? 225 THR B N    1 
ATOM 9449  C CA   . THR B 1 225 ? 531.228 853.875 441.107 1.00 36.72  ? 225 THR B CA   1 
ATOM 9450  C C    . THR B 1 225 ? 531.593 854.514 442.441 1.00 37.02  ? 225 THR B C    1 
ATOM 9451  O O    . THR B 1 225 ? 532.762 854.759 442.743 1.00 43.93  ? 225 THR B O    1 
ATOM 9452  C CB   . THR B 1 225 ? 530.914 852.391 441.314 1.00 40.05  ? 225 THR B CB   1 
ATOM 9453  O OG1  . THR B 1 225 ? 532.133 851.656 441.462 1.00 43.94  ? 225 THR B OG1  1 
ATOM 9454  C CG2  . THR B 1 225 ? 530.133 851.842 440.134 1.00 40.35  ? 225 THR B CG2  1 
ATOM 9455  H H    . THR B 1 225 ? 532.971 853.520 440.280 1.00 39.93  ? 225 THR B H    1 
ATOM 9456  H HA   . THR B 1 225 ? 530.427 854.308 440.773 1.00 39.56  ? 225 THR B HA   1 
ATOM 9457  H HB   . THR B 1 225 ? 530.375 852.284 442.113 1.00 39.80  ? 225 THR B HB   1 
ATOM 9458  H HG1  . THR B 1 225 ? 532.560 851.939 442.128 1.00 40.00  ? 225 THR B HG1  1 
ATOM 9459  H HG21 . THR B 1 225 ? 529.934 850.903 440.277 1.00 40.16  ? 225 THR B HG21 1 
ATOM 9460  H HG22 . THR B 1 225 ? 529.301 852.329 440.032 1.00 39.93  ? 225 THR B HG22 1 
ATOM 9461  H HG23 . THR B 1 225 ? 530.654 851.933 439.321 1.00 39.92  ? 225 THR B HG23 1 
ATOM 9462  N N    . ILE B 1 226 ? 530.562 854.785 443.243 1.00 40.26  ? 226 ILE B N    1 
ATOM 9463  C CA   . ILE B 1 226 ? 530.783 855.384 444.551 1.00 36.29  ? 226 ILE B CA   1 
ATOM 9464  C C    . ILE B 1 226 ? 531.365 854.350 445.508 1.00 35.78  ? 226 ILE B C    1 
ATOM 9465  O O    . ILE B 1 226 ? 531.202 853.136 445.343 1.00 37.04  ? 226 ILE B O    1 
ATOM 9466  C CB   . ILE B 1 226 ? 529.481 855.985 445.107 1.00 40.38  ? 226 ILE B CB   1 
ATOM 9467  C CG1  . ILE B 1 226 ? 528.432 854.895 445.343 1.00 32.47  ? 226 ILE B CG1  1 
ATOM 9468  C CG2  . ILE B 1 226 ? 528.936 857.029 444.155 1.00 34.84  ? 226 ILE B CG2  1 
ATOM 9469  C CD1  . ILE B 1 226 ? 527.223 855.382 446.091 1.00 33.87  ? 226 ILE B CD1  1 
ATOM 9470  H H    . ILE B 1 226 ? 529.737 854.632 443.053 1.00 38.02  ? 226 ILE B H    1 
ATOM 9471  H HA   . ILE B 1 226 ? 531.428 856.104 444.462 1.00 36.67  ? 226 ILE B HA   1 
ATOM 9472  H HB   . ILE B 1 226 ? 529.676 856.412 445.955 1.00 38.29  ? 226 ILE B HB   1 
ATOM 9473  H HG12 . ILE B 1 226 ? 528.132 854.557 444.484 1.00 36.98  ? 226 ILE B HG12 1 
ATOM 9474  H HG13 . ILE B 1 226 ? 528.821 854.175 445.862 1.00 36.22  ? 226 ILE B HG13 1 
ATOM 9475  H HG21 . ILE B 1 226 ? 528.254 857.547 444.611 1.00 36.54  ? 226 ILE B HG21 1 
ATOM 9476  H HG22 . ILE B 1 226 ? 529.661 857.609 443.875 1.00 36.45  ? 226 ILE B HG22 1 
ATOM 9477  H HG23 . ILE B 1 226 ? 528.554 856.583 443.383 1.00 37.18  ? 226 ILE B HG23 1 
ATOM 9478  H HD11 . ILE B 1 226 ? 526.642 854.627 446.276 1.00 37.30  ? 226 ILE B HD11 1 
ATOM 9479  H HD12 . ILE B 1 226 ? 526.755 856.034 445.547 1.00 36.95  ? 226 ILE B HD12 1 
ATOM 9480  H HD13 . ILE B 1 226 ? 527.511 855.789 446.923 1.00 37.28  ? 226 ILE B HD13 1 
ATOM 9481  N N    . ILE B 1 227 ? 532.049 854.847 446.534 1.00 32.70  ? 227 ILE B N    1 
ATOM 9482  C CA   . ILE B 1 227 ? 532.669 854.015 447.557 1.00 33.97  ? 227 ILE B CA   1 
ATOM 9483  C C    . ILE B 1 227 ? 531.838 854.154 448.824 1.00 36.17  ? 227 ILE B C    1 
ATOM 9484  O O    . ILE B 1 227 ? 531.642 855.267 449.326 1.00 41.67  ? 227 ILE B O    1 
ATOM 9485  C CB   . ILE B 1 227 ? 534.135 854.412 447.792 1.00 37.43  ? 227 ILE B CB   1 
ATOM 9486  C CG1  . ILE B 1 227 ? 534.946 854.182 446.514 1.00 32.48  ? 227 ILE B CG1  1 
ATOM 9487  C CG2  . ILE B 1 227 ? 534.722 853.621 448.946 1.00 39.59  ? 227 ILE B CG2  1 
ATOM 9488  C CD1  . ILE B 1 227 ? 536.291 854.858 446.504 1.00 35.39  ? 227 ILE B CD1  1 
ATOM 9489  H H    . ILE B 1 227 ? 532.170 855.689 446.661 1.00 36.32  ? 227 ILE B H    1 
ATOM 9490  H HA   . ILE B 1 227 ? 532.647 853.086 447.279 1.00 36.93  ? 227 ILE B HA   1 
ATOM 9491  H HB   . ILE B 1 227 ? 534.168 855.355 448.015 1.00 36.64  ? 227 ILE B HB   1 
ATOM 9492  H HG12 . ILE B 1 227 ? 535.094 853.229 446.407 1.00 36.34  ? 227 ILE B HG12 1 
ATOM 9493  H HG13 . ILE B 1 227 ? 534.443 854.521 445.757 1.00 36.36  ? 227 ILE B HG13 1 
ATOM 9494  H HG21 . ILE B 1 227 ? 535.683 853.744 448.958 1.00 37.30  ? 227 ILE B HG21 1 
ATOM 9495  H HG22 . ILE B 1 227 ? 534.510 852.682 448.824 1.00 37.04  ? 227 ILE B HG22 1 
ATOM 9496  H HG23 . ILE B 1 227 ? 534.339 853.941 449.778 1.00 36.95  ? 227 ILE B HG23 1 
ATOM 9497  H HD11 . ILE B 1 227 ? 536.863 854.434 447.162 1.00 37.14  ? 227 ILE B HD11 1 
ATOM 9498  H HD12 . ILE B 1 227 ? 536.681 854.768 445.620 1.00 36.73  ? 227 ILE B HD12 1 
ATOM 9499  H HD13 . ILE B 1 227 ? 536.174 855.796 446.720 1.00 36.66  ? 227 ILE B HD13 1 
ATOM 9500  N N    . THR B 1 228 ? 531.349 853.029 449.338 1.00 39.94  ? 228 THR B N    1 
ATOM 9501  C CA   . THR B 1 228 ? 530.332 853.029 450.381 1.00 37.24  ? 228 THR B CA   1 
ATOM 9502  C C    . THR B 1 228 ? 530.898 852.951 451.794 1.00 40.59  ? 228 THR B C    1 
ATOM 9503  O O    . THR B 1 228 ? 530.117 852.917 452.749 1.00 42.69  ? 228 THR B O    1 
ATOM 9504  C CB   . THR B 1 228 ? 529.358 851.869 450.163 1.00 42.04  ? 228 THR B CB   1 
ATOM 9505  O OG1  . THR B 1 228 ? 530.050 850.623 450.303 1.00 52.76  ? 228 THR B OG1  1 
ATOM 9506  C CG2  . THR B 1 228 ? 528.738 851.950 448.783 1.00 34.15  ? 228 THR B CG2  1 
ATOM 9507  H H    . THR B 1 228 ? 531.595 852.242 449.095 1.00 39.39  ? 228 THR B H    1 
ATOM 9508  H HA   . THR B 1 228 ? 529.824 853.853 450.316 1.00 38.77  ? 228 THR B HA   1 
ATOM 9509  H HB   . THR B 1 228 ? 528.647 851.918 450.821 1.00 40.93  ? 228 THR B HB   1 
ATOM 9510  H HG1  . THR B 1 228 ? 529.518 849.984 450.184 1.00 41.36  ? 228 THR B HG1  1 
ATOM 9511  H HG21 . THR B 1 228 ? 528.292 852.803 448.669 1.00 38.40  ? 228 THR B HG21 1 
ATOM 9512  H HG22 . THR B 1 228 ? 528.089 851.238 448.670 1.00 39.83  ? 228 THR B HG22 1 
ATOM 9513  H HG23 . THR B 1 228 ? 529.424 851.860 448.103 1.00 40.19  ? 228 THR B HG23 1 
ATOM 9514  N N    . GLY B 1 229 ? 532.211 852.917 451.960 1.00 40.93  ? 229 GLY B N    1 
ATOM 9515  C CA   . GLY B 1 229 ? 532.824 853.091 453.260 1.00 38.48  ? 229 GLY B CA   1 
ATOM 9516  C C    . GLY B 1 229 ? 533.575 851.856 453.729 1.00 34.40  ? 229 GLY B C    1 
ATOM 9517  O O    . GLY B 1 229 ? 533.535 850.785 453.124 1.00 36.45  ? 229 GLY B O    1 
ATOM 9518  H H    . GLY B 1 229 ? 532.776 852.792 451.323 1.00 39.11  ? 229 GLY B H    1 
ATOM 9519  H HA2  . GLY B 1 229 ? 533.451 853.831 453.222 1.00 38.72  ? 229 GLY B HA2  1 
ATOM 9520  H HA3  . GLY B 1 229 ? 532.144 853.302 453.917 1.00 38.78  ? 229 GLY B HA3  1 
ATOM 9521  N N    . SER B 1 230 ? 534.269 852.044 454.848 1.00 39.57  ? 230 SER B N    1 
ATOM 9522  C CA   . SER B 1 230 ? 535.079 851.013 455.477 1.00 37.21  ? 230 SER B CA   1 
ATOM 9523  C C    . SER B 1 230 ? 534.961 851.158 456.986 1.00 35.11  ? 230 SER B C    1 
ATOM 9524  O O    . SER B 1 230 ? 534.550 852.201 457.496 1.00 41.27  ? 230 SER B O    1 
ATOM 9525  C CB   . SER B 1 230 ? 536.548 851.112 455.046 1.00 35.96  ? 230 SER B CB   1 
ATOM 9526  O OG   . SER B 1 230 ? 537.359 850.221 455.784 1.00 45.04  ? 230 SER B OG   1 
ATOM 9527  H H    . SER B 1 230 ? 534.285 852.791 455.275 1.00 38.98  ? 230 SER B H    1 
ATOM 9528  H HA   . SER B 1 230 ? 534.743 850.139 455.225 1.00 38.60  ? 230 SER B HA   1 
ATOM 9529  H HB2  . SER B 1 230 ? 536.615 850.886 454.106 1.00 39.12  ? 230 SER B HB2  1 
ATOM 9530  H HB3  . SER B 1 230 ? 536.860 852.018 455.192 1.00 38.04  ? 230 SER B HB3  1 
ATOM 9531  H HG   . SER B 1 230 ? 538.162 850.305 455.553 1.00 39.70  ? 230 SER B HG   1 
ATOM 9532  N N    . ARG B 1 231 ? 535.330 850.101 457.701 1.00 35.33  ? 231 ARG B N    1 
ATOM 9533  C CA   . ARG B 1 231 ? 535.262 850.104 459.155 1.00 32.94  ? 231 ARG B CA   1 
ATOM 9534  C C    . ARG B 1 231 ? 536.510 850.679 459.810 1.00 35.75  ? 231 ARG B C    1 
ATOM 9535  O O    . ARG B 1 231 ? 536.552 850.784 461.040 1.00 36.46  ? 231 ARG B O    1 
ATOM 9536  C CB   . ARG B 1 231 ? 535.011 848.687 459.671 1.00 34.20  ? 231 ARG B CB   1 
ATOM 9537  C CG   . ARG B 1 231 ? 533.657 848.147 459.272 1.00 35.37  ? 231 ARG B CG   1 
ATOM 9538  C CD   . ARG B 1 231 ? 533.337 846.837 459.951 1.00 36.51  ? 231 ARG B CD   1 
ATOM 9539  N NE   . ARG B 1 231 ? 532.095 846.270 459.443 1.00 47.08  ? 231 ARG B NE   1 
ATOM 9540  C CZ   . ARG B 1 231 ? 531.409 845.304 460.037 1.00 50.55  ? 231 ARG B CZ   1 
ATOM 9541  N NH1  . ARG B 1 231 ? 530.292 844.860 459.470 1.00 44.64  ? 231 ARG B NH1  1 
ATOM 9542  N NH2  . ARG B 1 231 ? 531.810 844.770 461.179 1.00 45.09  ? 231 ARG B NH2  1 
ATOM 9543  H H    . ARG B 1 231 ? 535.625 849.367 457.365 1.00 38.97  ? 231 ARG B H    1 
ATOM 9544  H HA   . ARG B 1 231 ? 534.510 850.652 459.428 1.00 39.32  ? 231 ARG B HA   1 
ATOM 9545  H HB2  . ARG B 1 231 ? 535.688 848.095 459.308 1.00 39.08  ? 231 ARG B HB2  1 
ATOM 9546  H HB3  . ARG B 1 231 ? 535.059 848.691 460.639 1.00 39.42  ? 231 ARG B HB3  1 
ATOM 9547  H HG2  . ARG B 1 231 ? 532.974 848.790 459.521 1.00 39.02  ? 231 ARG B HG2  1 
ATOM 9548  H HG3  . ARG B 1 231 ? 533.642 848.001 458.313 1.00 39.84  ? 231 ARG B HG3  1 
ATOM 9549  H HD2  . ARG B 1 231 ? 534.053 846.205 459.782 1.00 39.07  ? 231 ARG B HD2  1 
ATOM 9550  H HD3  . ARG B 1 231 ? 533.237 846.986 460.905 1.00 39.07  ? 231 ARG B HD3  1 
ATOM 9551  H HE   . ARG B 1 231 ? 531.785 846.583 458.704 1.00 39.67  ? 231 ARG B HE   1 
ATOM 9552  H HH11 . ARG B 1 231 ? 530.022 845.200 458.727 1.00 39.48  ? 231 ARG B HH11 1 
ATOM 9553  H HH12 . ARG B 1 231 ? 529.838 844.234 459.846 1.00 39.35  ? 231 ARG B HH12 1 
ATOM 9554  H HH21 . ARG B 1 231 ? 532.531 845.048 461.556 1.00 39.46  ? 231 ARG B HH21 1 
ATOM 9555  H HH22 . ARG B 1 231 ? 531.349 844.144 461.546 1.00 40.17  ? 231 ARG B HH22 1 
ATOM 9556  N N    . MET B 1 232 ? 537.517 851.058 459.031 1.00 35.63  ? 232 MET B N    1 
ATOM 9557  C CA   . MET B 1 232 ? 538.686 851.719 459.591 1.00 33.78  ? 232 MET B CA   1 
ATOM 9558  C C    . MET B 1 232 ? 538.334 853.141 460.005 1.00 32.76  ? 232 MET B C    1 
ATOM 9559  O O    . MET B 1 232 ? 537.563 853.828 459.332 1.00 38.18  ? 232 MET B O    1 
ATOM 9560  C CB   . MET B 1 232 ? 539.825 851.741 458.572 1.00 34.19  ? 232 MET B CB   1 
ATOM 9561  C CG   . MET B 1 232 ? 540.429 850.384 458.236 1.00 34.80  ? 232 MET B CG   1 
ATOM 9562  S SD   . MET B 1 232 ? 540.423 849.182 459.575 1.00 54.22  ? 232 MET B SD   1 
ATOM 9563  C CE   . MET B 1 232 ? 541.399 847.873 458.851 1.00 37.61  ? 232 MET B CE   1 
ATOM 9564  H H    . MET B 1 232 ? 537.549 850.943 458.179 1.00 39.12  ? 232 MET B H    1 
ATOM 9565  H HA   . MET B 1 232 ? 538.978 851.239 460.380 1.00 39.41  ? 232 MET B HA   1 
ATOM 9566  H HB2  . MET B 1 232 ? 539.491 852.124 457.746 1.00 38.43  ? 232 MET B HB2  1 
ATOM 9567  H HB3  . MET B 1 232 ? 540.538 852.298 458.922 1.00 38.58  ? 232 MET B HB3  1 
ATOM 9568  H HG2  . MET B 1 232 ? 539.932 849.999 457.497 1.00 38.24  ? 232 MET B HG2  1 
ATOM 9569  H HG3  . MET B 1 232 ? 541.353 850.517 457.970 1.00 38.48  ? 232 MET B HG3  1 
ATOM 9570  H HE1  . MET B 1 232 ? 541.472 847.146 459.488 1.00 38.83  ? 232 MET B HE1  1 
ATOM 9571  H HE2  . MET B 1 232 ? 540.960 847.564 458.043 1.00 38.27  ? 232 MET B HE2  1 
ATOM 9572  H HE3  . MET B 1 232 ? 542.281 848.218 458.638 1.00 38.65  ? 232 MET B HE3  1 
ATOM 9573  N N    . ILE B 1 233 ? 538.906 853.580 461.126 1.00 36.59  ? 233 ILE B N    1 
ATOM 9574  C CA   . ILE B 1 233 ? 538.666 854.934 461.605 1.00 32.69  ? 233 ILE B CA   1 
ATOM 9575  C C    . ILE B 1 233 ? 539.451 855.922 460.750 1.00 31.87  ? 233 ILE B C    1 
ATOM 9576  O O    . ILE B 1 233 ? 540.552 855.629 460.266 1.00 38.99  ? 233 ILE B O    1 
ATOM 9577  C CB   . ILE B 1 233 ? 539.038 855.048 463.097 1.00 31.51  ? 233 ILE B CB   1 
ATOM 9578  C CG1  . ILE B 1 233 ? 537.843 854.675 463.973 1.00 25.79  ? 233 ILE B CG1  1 
ATOM 9579  C CG2  . ILE B 1 233 ? 539.487 856.454 463.458 1.00 32.28  ? 233 ILE B CG2  1 
ATOM 9580  C CD1  . ILE B 1 233 ? 537.356 853.274 463.778 1.00 33.46  ? 233 ILE B CD1  1 
ATOM 9581  H H    . ILE B 1 233 ? 539.432 853.115 461.622 1.00 34.71  ? 233 ILE B H    1 
ATOM 9582  H HA   . ILE B 1 233 ? 537.723 855.140 461.513 1.00 34.95  ? 233 ILE B HA   1 
ATOM 9583  H HB   . ILE B 1 233 ? 539.764 854.432 463.284 1.00 34.62  ? 233 ILE B HB   1 
ATOM 9584  H HG12 . ILE B 1 233 ? 538.096 854.772 464.904 1.00 34.16  ? 233 ILE B HG12 1 
ATOM 9585  H HG13 . ILE B 1 233 ? 537.108 855.275 463.769 1.00 34.20  ? 233 ILE B HG13 1 
ATOM 9586  H HG21 . ILE B 1 233 ? 540.370 856.617 463.091 1.00 35.17  ? 233 ILE B HG21 1 
ATOM 9587  H HG22 . ILE B 1 233 ? 539.519 856.529 464.425 1.00 33.61  ? 233 ILE B HG22 1 
ATOM 9588  H HG23 . ILE B 1 233 ? 538.851 857.094 463.104 1.00 35.54  ? 233 ILE B HG23 1 
ATOM 9589  H HD11 . ILE B 1 233 ? 536.690 853.076 464.455 1.00 34.52  ? 233 ILE B HD11 1 
ATOM 9590  H HD12 . ILE B 1 233 ? 538.106 852.666 463.863 1.00 35.63  ? 233 ILE B HD12 1 
ATOM 9591  H HD13 . ILE B 1 233 ? 536.963 853.195 462.895 1.00 35.54  ? 233 ILE B HD13 1 
ATOM 9592  N N    . ASP B 1 234 ? 538.874 857.109 460.559 1.00 29.23  ? 234 ASP B N    1 
ATOM 9593  C CA   . ASP B 1 234 ? 539.480 858.182 459.772 1.00 34.21  ? 234 ASP B CA   1 
ATOM 9594  C C    . ASP B 1 234 ? 539.349 857.951 458.269 1.00 32.84  ? 234 ASP B C    1 
ATOM 9595  O O    . ASP B 1 234 ? 540.114 858.512 457.484 1.00 39.38  ? 234 ASP B O    1 
ATOM 9596  C CB   . ASP B 1 234 ? 540.955 858.374 460.140 1.00 35.05  ? 234 ASP B CB   1 
ATOM 9597  C CG   . ASP B 1 234 ? 541.418 859.805 459.976 1.00 42.40  ? 234 ASP B CG   1 
ATOM 9598  O OD1  . ASP B 1 234 ? 540.642 860.728 460.292 1.00 46.14  ? 234 ASP B OD1  1 
ATOM 9599  O OD2  . ASP B 1 234 ? 542.561 860.010 459.521 1.00 41.98  ? 234 ASP B OD2  1 
ATOM 9600  H H    . ASP B 1 234 ? 538.107 857.322 460.885 1.00 35.85  ? 234 ASP B H    1 
ATOM 9601  H HA   . ASP B 1 234 ? 539.016 859.008 459.979 1.00 37.35  ? 234 ASP B HA   1 
ATOM 9602  H HB2  . ASP B 1 234 ? 541.086 858.122 461.068 1.00 37.10  ? 234 ASP B HB2  1 
ATOM 9603  H HB3  . ASP B 1 234 ? 541.500 857.815 459.564 1.00 37.04  ? 234 ASP B HB3  1 
ATOM 9604  N N    . THR B 1 235 ? 538.381 857.146 457.848 1.00 32.79  ? 235 THR B N    1 
ATOM 9605  C CA   . THR B 1 235 ? 538.102 856.929 456.437 1.00 34.52  ? 235 THR B CA   1 
ATOM 9606  C C    . THR B 1 235 ? 536.850 857.696 456.035 1.00 27.48  ? 235 THR B C    1 
ATOM 9607  O O    . THR B 1 235 ? 536.087 858.170 456.880 1.00 30.81  ? 235 THR B O    1 
ATOM 9608  C CB   . THR B 1 235 ? 537.935 855.437 456.127 1.00 34.08  ? 235 THR B CB   1 
ATOM 9609  O OG1  . THR B 1 235 ? 536.957 854.865 457.001 1.00 39.68  ? 235 THR B OG1  1 
ATOM 9610  C CG2  . THR B 1 235 ? 539.252 854.710 456.304 1.00 31.98  ? 235 THR B CG2  1 
ATOM 9611  H H    . THR B 1 235 ? 537.861 856.706 458.373 1.00 35.81  ? 235 THR B H    1 
ATOM 9612  H HA   . THR B 1 235 ? 538.843 857.263 455.909 1.00 35.90  ? 235 THR B HA   1 
ATOM 9613  H HB   . THR B 1 235 ? 537.647 855.330 455.207 1.00 35.35  ? 235 THR B HB   1 
ATOM 9614  H HG1  . THR B 1 235 ? 537.214 854.925 457.799 1.00 36.65  ? 235 THR B HG1  1 
ATOM 9615  H HG21 . THR B 1 235 ? 539.924 855.093 455.719 1.00 34.41  ? 235 THR B HG21 1 
ATOM 9616  H HG22 . THR B 1 235 ? 539.553 854.788 457.223 1.00 35.16  ? 235 THR B HG22 1 
ATOM 9617  H HG23 . THR B 1 235 ? 539.143 853.771 456.087 1.00 35.34  ? 235 THR B HG23 1 
ATOM 9618  N N    . LYS B 1 236 ? 536.651 857.828 454.725 1.00 29.73  ? 236 LYS B N    1 
ATOM 9619  C CA   . LYS B 1 236 ? 535.565 858.634 454.191 1.00 30.90  ? 236 LYS B CA   1 
ATOM 9620  C C    . LYS B 1 236 ? 534.944 857.944 452.986 1.00 29.11  ? 236 LYS B C    1 
ATOM 9621  O O    . LYS B 1 236 ? 535.605 857.186 452.274 1.00 36.75  ? 236 LYS B O    1 
ATOM 9622  C CB   . LYS B 1 236 ? 536.057 860.033 453.803 1.00 29.11  ? 236 LYS B CB   1 
ATOM 9623  C CG   . LYS B 1 236 ? 536.823 860.726 454.913 1.00 29.79  ? 236 LYS B CG   1 
ATOM 9624  C CD   . LYS B 1 236 ? 536.851 862.226 454.734 1.00 36.87  ? 236 LYS B CD   1 
ATOM 9625  C CE   . LYS B 1 236 ? 535.526 862.858 455.116 1.00 44.99  ? 236 LYS B CE   1 
ATOM 9626  N NZ   . LYS B 1 236 ? 535.615 864.341 455.212 1.00 45.67  ? 236 LYS B NZ   1 
ATOM 9627  H H    . LYS B 1 236 ? 537.138 857.454 454.122 1.00 35.47  ? 236 LYS B H    1 
ATOM 9628  H HA   . LYS B 1 236 ? 534.877 858.733 454.867 1.00 35.57  ? 236 LYS B HA   1 
ATOM 9629  H HB2  . LYS B 1 236 ? 536.646 859.958 453.036 1.00 33.97  ? 236 LYS B HB2  1 
ATOM 9630  H HB3  . LYS B 1 236 ? 535.291 860.583 453.577 1.00 34.85  ? 236 LYS B HB3  1 
ATOM 9631  H HG2  . LYS B 1 236 ? 536.399 860.531 455.763 1.00 34.80  ? 236 LYS B HG2  1 
ATOM 9632  H HG3  . LYS B 1 236 ? 537.739 860.406 454.915 1.00 35.12  ? 236 LYS B HG3  1 
ATOM 9633  H HD2  . LYS B 1 236 ? 537.542 862.603 455.302 1.00 34.85  ? 236 LYS B HD2  1 
ATOM 9634  H HD3  . LYS B 1 236 ? 537.031 862.434 453.804 1.00 36.38  ? 236 LYS B HD3  1 
ATOM 9635  H HE2  . LYS B 1 236 ? 534.863 862.640 454.442 1.00 36.46  ? 236 LYS B HE2  1 
ATOM 9636  H HE3  . LYS B 1 236 ? 535.248 862.517 455.980 1.00 35.60  ? 236 LYS B HE3  1 
ATOM 9637  H HZ1  . LYS B 1 236 ? 536.192 864.570 455.849 1.00 35.96  ? 236 LYS B HZ1  1 
ATOM 9638  H HZ2  . LYS B 1 236 ? 534.817 864.681 455.408 1.00 36.43  ? 236 LYS B HZ2  1 
ATOM 9639  H HZ3  . LYS B 1 236 ? 535.891 864.680 454.436 1.00 35.83  ? 236 LYS B HZ3  1 
ATOM 9640  N N    . VAL B 1 237 ? 533.660 858.214 452.772 1.00 36.18  ? 237 VAL B N    1 
ATOM 9641  C CA   . VAL B 1 237 ? 532.937 857.687 451.621 1.00 31.22  ? 237 VAL B CA   1 
ATOM 9642  C C    . VAL B 1 237 ? 533.056 858.668 450.463 1.00 33.76  ? 237 VAL B C    1 
ATOM 9643  O O    . VAL B 1 237 ? 533.117 859.886 450.655 1.00 33.25  ? 237 VAL B O    1 
ATOM 9644  C CB   . VAL B 1 237 ? 531.464 857.414 451.983 1.00 32.04  ? 237 VAL B CB   1 
ATOM 9645  C CG1  . VAL B 1 237 ? 531.379 856.467 453.166 1.00 28.72  ? 237 VAL B CG1  1 
ATOM 9646  C CG2  . VAL B 1 237 ? 530.727 858.717 452.266 1.00 27.98  ? 237 VAL B CG2  1 
ATOM 9647  H H    . VAL B 1 237 ? 533.180 858.707 453.287 1.00 34.40  ? 237 VAL B H    1 
ATOM 9648  H HA   . VAL B 1 237 ? 533.340 856.848 451.348 1.00 33.49  ? 237 VAL B HA   1 
ATOM 9649  H HB   . VAL B 1 237 ? 531.030 856.986 451.228 1.00 34.50  ? 237 VAL B HB   1 
ATOM 9650  H HG11 . VAL B 1 237 ? 532.220 855.990 453.246 1.00 33.68  ? 237 VAL B HG11 1 
ATOM 9651  H HG12 . VAL B 1 237 ? 531.213 856.975 453.975 1.00 34.26  ? 237 VAL B HG12 1 
ATOM 9652  H HG13 . VAL B 1 237 ? 530.658 855.837 453.015 1.00 33.31  ? 237 VAL B HG13 1 
ATOM 9653  H HG21 . VAL B 1 237 ? 530.235 858.978 451.472 1.00 33.41  ? 237 VAL B HG21 1 
ATOM 9654  H HG22 . VAL B 1 237 ? 531.371 859.405 452.495 1.00 33.16  ? 237 VAL B HG22 1 
ATOM 9655  H HG23 . VAL B 1 237 ? 530.113 858.584 453.005 1.00 32.86  ? 237 VAL B HG23 1 
ATOM 9656  N N    . ILE B 1 238 ? 533.086 858.133 449.246 1.00 36.15  ? 238 ILE B N    1 
ATOM 9657  C CA   . ILE B 1 238 ? 533.366 858.910 448.045 1.00 35.01  ? 238 ILE B CA   1 
ATOM 9658  C C    . ILE B 1 238 ? 532.202 858.758 447.079 1.00 31.32  ? 238 ILE B C    1 
ATOM 9659  O O    . ILE B 1 238 ? 531.773 857.637 446.785 1.00 37.91  ? 238 ILE B O    1 
ATOM 9660  C CB   . ILE B 1 238 ? 534.685 858.468 447.384 1.00 35.44  ? 238 ILE B CB   1 
ATOM 9661  C CG1  . ILE B 1 238 ? 535.864 858.717 448.324 1.00 35.20  ? 238 ILE B CG1  1 
ATOM 9662  C CG2  . ILE B 1 238 ? 534.892 859.185 446.068 1.00 33.58  ? 238 ILE B CG2  1 
ATOM 9663  C CD1  . ILE B 1 238 ? 536.117 860.174 448.645 1.00 36.27  ? 238 ILE B CD1  1 
ATOM 9664  H H    . ILE B 1 238 ? 532.944 857.300 449.088 1.00 36.14  ? 238 ILE B H    1 
ATOM 9665  H HA   . ILE B 1 238 ? 533.439 859.848 448.276 1.00 35.55  ? 238 ILE B HA   1 
ATOM 9666  H HB   . ILE B 1 238 ? 534.633 857.515 447.207 1.00 35.73  ? 238 ILE B HB   1 
ATOM 9667  H HG12 . ILE B 1 238 ? 535.700 858.255 449.161 1.00 35.28  ? 238 ILE B HG12 1 
ATOM 9668  H HG13 . ILE B 1 238 ? 536.668 858.365 447.910 1.00 36.38  ? 238 ILE B HG13 1 
ATOM 9669  H HG21 . ILE B 1 238 ? 535.841 859.210 445.867 1.00 34.71  ? 238 ILE B HG21 1 
ATOM 9670  H HG22 . ILE B 1 238 ? 534.547 860.088 446.142 1.00 35.78  ? 238 ILE B HG22 1 
ATOM 9671  H HG23 . ILE B 1 238 ? 534.419 858.705 445.371 1.00 35.83  ? 238 ILE B HG23 1 
ATOM 9672  H HD11 . ILE B 1 238 ? 535.357 860.530 449.130 1.00 35.70  ? 238 ILE B HD11 1 
ATOM 9673  H HD12 . ILE B 1 238 ? 536.915 860.239 449.193 1.00 35.57  ? 238 ILE B HD12 1 
ATOM 9674  H HD13 . ILE B 1 238 ? 536.246 860.667 447.820 1.00 35.99  ? 238 ILE B HD13 1 
ATOM 9675  N N    . GLY B 1 239 ? 531.697 859.885 446.588 1.00 30.75  ? 239 GLY B N    1 
ATOM 9676  C CA   . GLY B 1 239 ? 530.623 859.884 445.617 1.00 34.74  ? 239 GLY B CA   1 
ATOM 9677  C C    . GLY B 1 239 ? 531.083 860.274 444.228 1.00 37.30  ? 239 GLY B C    1 
ATOM 9678  O O    . GLY B 1 239 ? 530.273 860.679 443.392 1.00 42.82  ? 239 GLY B O    1 
ATOM 9679  H H    . GLY B 1 239 ? 531.968 860.671 446.808 1.00 35.77  ? 239 GLY B H    1 
ATOM 9680  H HA2  . GLY B 1 239 ? 530.228 859.000 445.572 1.00 36.68  ? 239 GLY B HA2  1 
ATOM 9681  H HA3  . GLY B 1 239 ? 529.939 860.510 445.898 1.00 36.89  ? 239 GLY B HA3  1 
ATOM 9682  N N    . ALA B 1 240 ? 532.383 860.169 443.974 1.00 38.96  ? 240 ALA B N    1 
ATOM 9683  C CA   . ALA B 1 240 ? 532.925 860.526 442.672 1.00 34.97  ? 240 ALA B CA   1 
ATOM 9684  C C    . ALA B 1 240 ? 532.563 859.474 441.633 1.00 38.25  ? 240 ALA B C    1 
ATOM 9685  O O    . ALA B 1 240 ? 532.667 858.270 441.879 1.00 38.76  ? 240 ALA B O    1 
ATOM 9686  C CB   . ALA B 1 240 ? 534.441 860.682 442.754 1.00 34.51  ? 240 ALA B CB   1 
ATOM 9687  H H    . ALA B 1 240 ? 532.969 859.895 444.538 1.00 38.05  ? 240 ALA B H    1 
ATOM 9688  H HA   . ALA B 1 240 ? 532.547 861.372 442.390 1.00 36.72  ? 240 ALA B HA   1 
ATOM 9689  H HB1  . ALA B 1 240 ? 534.834 859.827 442.988 1.00 37.07  ? 240 ALA B HB1  1 
ATOM 9690  H HB2  . ALA B 1 240 ? 534.771 860.976 441.891 1.00 36.68  ? 240 ALA B HB2  1 
ATOM 9691  H HB3  . ALA B 1 240 ? 534.653 861.344 443.430 1.00 36.99  ? 240 ALA B HB3  1 
ATOM 9692  N N    . THR B 1 241 ? 532.137 859.939 440.460 1.00 38.52  ? 241 THR B N    1 
ATOM 9693  C CA   . THR B 1 241 ? 531.745 859.059 439.372 1.00 32.60  ? 241 THR B CA   1 
ATOM 9694  C C    . THR B 1 241 ? 532.429 859.396 438.056 1.00 32.51  ? 241 THR B C    1 
ATOM 9695  O O    . THR B 1 241 ? 532.151 858.738 437.050 1.00 36.97  ? 241 THR B O    1 
ATOM 9696  C CB   . THR B 1 241 ? 530.222 859.103 439.175 1.00 39.54  ? 241 THR B CB   1 
ATOM 9697  O OG1  . THR B 1 241 ? 529.785 860.465 439.109 1.00 41.56  ? 241 THR B OG1  1 
ATOM 9698  C CG2  . THR B 1 241 ? 529.515 858.404 440.316 1.00 34.36  ? 241 THR B CG2  1 
ATOM 9699  H H    . THR B 1 241 ? 532.067 860.775 440.272 1.00 37.67  ? 241 THR B H    1 
ATOM 9700  H HA   . THR B 1 241 ? 531.985 858.148 439.602 1.00 36.94  ? 241 THR B HA   1 
ATOM 9701  H HB   . THR B 1 241 ? 529.990 858.651 438.350 1.00 37.74  ? 241 THR B HB   1 
ATOM 9702  H HG1  . THR B 1 241 ? 530.156 860.856 438.465 1.00 37.68  ? 241 THR B HG1  1 
ATOM 9703  H HG21 . THR B 1 241 ? 529.722 858.846 441.154 1.00 37.27  ? 241 THR B HG21 1 
ATOM 9704  H HG22 . THR B 1 241 ? 528.556 858.426 440.176 1.00 36.51  ? 241 THR B HG22 1 
ATOM 9705  H HG23 . THR B 1 241 ? 529.805 857.479 440.368 1.00 37.37  ? 241 THR B HG23 1 
ATOM 9706  N N    . ARG B 1 242 ? 533.313 860.388 438.034 1.00 33.35  ? 242 ARG B N    1 
ATOM 9707  C CA   . ARG B 1 242 ? 533.998 860.810 436.825 1.00 34.58  ? 242 ARG B CA   1 
ATOM 9708  C C    . ARG B 1 242 ? 535.482 860.956 437.125 1.00 31.46  ? 242 ARG B C    1 
ATOM 9709  O O    . ARG B 1 242 ? 535.888 861.099 438.278 1.00 38.50  ? 242 ARG B O    1 
ATOM 9710  C CB   . ARG B 1 242 ? 533.427 862.131 436.293 1.00 30.52  ? 242 ARG B CB   1 
ATOM 9711  C CG   . ARG B 1 242 ? 531.926 862.106 436.064 1.00 26.89  ? 242 ARG B CG   1 
ATOM 9712  C CD   . ARG B 1 242 ? 531.433 863.409 435.467 1.00 32.55  ? 242 ARG B CD   1 
ATOM 9713  N NE   . ARG B 1 242 ? 529.981 863.445 435.345 1.00 39.72  ? 242 ARG B NE   1 
ATOM 9714  C CZ   . ARG B 1 242 ? 529.283 862.768 434.443 1.00 36.10  ? 242 ARG B CZ   1 
ATOM 9715  N NH1  . ARG B 1 242 ? 527.959 862.868 434.439 1.00 32.14  ? 242 ARG B NH1  1 
ATOM 9716  N NH2  . ARG B 1 242 ? 529.873 861.991 433.552 1.00 33.99  ? 242 ARG B NH2  1 
ATOM 9717  H H    . ARG B 1 242 ? 533.538 860.843 438.728 1.00 35.96  ? 242 ARG B H    1 
ATOM 9718  H HA   . ARG B 1 242 ? 533.891 860.134 436.138 1.00 36.72  ? 242 ARG B HA   1 
ATOM 9719  H HB2  . ARG B 1 242 ? 533.616 862.832 436.935 1.00 35.07  ? 242 ARG B HB2  1 
ATOM 9720  H HB3  . ARG B 1 242 ? 533.853 862.337 435.447 1.00 35.01  ? 242 ARG B HB3  1 
ATOM 9721  H HG2  . ARG B 1 242 ? 531.708 861.388 435.449 1.00 34.74  ? 242 ARG B HG2  1 
ATOM 9722  H HG3  . ARG B 1 242 ? 531.475 861.971 436.912 1.00 35.12  ? 242 ARG B HG3  1 
ATOM 9723  H HD2  . ARG B 1 242 ? 531.706 864.144 436.038 1.00 35.67  ? 242 ARG B HD2  1 
ATOM 9724  H HD3  . ARG B 1 242 ? 531.813 863.516 434.581 1.00 35.50  ? 242 ARG B HD3  1 
ATOM 9725  H HE   . ARG B 1 242 ? 529.544 863.928 435.907 1.00 36.11  ? 242 ARG B HE   1 
ATOM 9726  H HH11 . ARG B 1 242 ? 527.564 863.372 435.014 1.00 35.66  ? 242 ARG B HH11 1 
ATOM 9727  H HH12 . ARG B 1 242 ? 527.496 862.435 433.859 1.00 35.33  ? 242 ARG B HH12 1 
ATOM 9728  H HH21 . ARG B 1 242 ? 530.729 861.915 433.544 1.00 35.84  ? 242 ARG B HH21 1 
ATOM 9729  H HH22 . ARG B 1 242 ? 529.399 861.561 432.978 1.00 35.11  ? 242 ARG B HH22 1 
ATOM 9730  N N    . VAL B 1 243 ? 536.290 860.912 436.070 1.00 29.13  ? 243 VAL B N    1 
ATOM 9731  C CA   . VAL B 1 243 ? 537.743 860.986 436.176 1.00 28.18  ? 243 VAL B CA   1 
ATOM 9732  C C    . VAL B 1 243 ? 538.210 862.285 435.536 1.00 32.21  ? 243 VAL B C    1 
ATOM 9733  O O    . VAL B 1 243 ? 537.799 862.618 434.419 1.00 39.80  ? 243 VAL B O    1 
ATOM 9734  C CB   . VAL B 1 243 ? 538.418 859.772 435.516 1.00 27.21  ? 243 VAL B CB   1 
ATOM 9735  C CG1  . VAL B 1 243 ? 539.925 859.948 435.490 1.00 33.38  ? 243 VAL B CG1  1 
ATOM 9736  C CG2  . VAL B 1 243 ? 538.047 858.505 436.253 1.00 28.40  ? 243 VAL B CG2  1 
ATOM 9737  H H    . VAL B 1 243 ? 536.012 860.837 435.260 1.00 34.30  ? 243 VAL B H    1 
ATOM 9738  H HA   . VAL B 1 243 ? 537.998 861.001 437.111 1.00 33.90  ? 243 VAL B HA   1 
ATOM 9739  H HB   . VAL B 1 243 ? 538.107 859.693 434.601 1.00 33.81  ? 243 VAL B HB   1 
ATOM 9740  H HG11 . VAL B 1 243 ? 540.159 860.588 434.799 1.00 33.86  ? 243 VAL B HG11 1 
ATOM 9741  H HG12 . VAL B 1 243 ? 540.220 860.273 436.355 1.00 34.32  ? 243 VAL B HG12 1 
ATOM 9742  H HG13 . VAL B 1 243 ? 540.339 859.093 435.297 1.00 34.19  ? 243 VAL B HG13 1 
ATOM 9743  H HG21 . VAL B 1 243 ? 537.281 858.679 436.821 1.00 34.36  ? 243 VAL B HG21 1 
ATOM 9744  H HG22 . VAL B 1 243 ? 537.829 857.816 435.606 1.00 34.01  ? 243 VAL B HG22 1 
ATOM 9745  H HG23 . VAL B 1 243 ? 538.801 858.225 436.793 1.00 33.96  ? 243 VAL B HG23 1 
ATOM 9746  N N    . MET B 1 244 ? 539.068 863.012 436.243 1.00 33.70  ? 244 MET B N    1 
ATOM 9747  C CA   . MET B 1 244 ? 539.581 864.297 435.799 1.00 29.60  ? 244 MET B CA   1 
ATOM 9748  C C    . MET B 1 244 ? 541.101 864.256 435.808 1.00 30.67  ? 244 MET B C    1 
ATOM 9749  O O    . MET B 1 244 ? 541.707 863.723 436.740 1.00 42.21  ? 244 MET B O    1 
ATOM 9750  C CB   . MET B 1 244 ? 539.071 865.418 436.705 1.00 32.49  ? 244 MET B CB   1 
ATOM 9751  C CG   . MET B 1 244 ? 539.578 866.799 436.363 1.00 36.97  ? 244 MET B CG   1 
ATOM 9752  S SD   . MET B 1 244 ? 538.744 868.062 437.335 1.00 52.86  ? 244 MET B SD   1 
ATOM 9753  C CE   . MET B 1 244 ? 537.361 868.441 436.272 1.00 38.58  ? 244 MET B CE   1 
ATOM 9754  H H    . MET B 1 244 ? 539.376 862.770 437.009 1.00 36.53  ? 244 MET B H    1 
ATOM 9755  H HA   . MET B 1 244 ? 539.273 864.472 434.896 1.00 36.61  ? 244 MET B HA   1 
ATOM 9756  H HB2  . MET B 1 244 ? 538.102 865.442 436.651 1.00 36.50  ? 244 MET B HB2  1 
ATOM 9757  H HB3  . MET B 1 244 ? 539.340 865.225 437.617 1.00 36.32  ? 244 MET B HB3  1 
ATOM 9758  H HG2  . MET B 1 244 ? 540.528 866.848 436.552 1.00 36.74  ? 244 MET B HG2  1 
ATOM 9759  H HG3  . MET B 1 244 ? 539.412 866.978 435.425 1.00 36.90  ? 244 MET B HG3  1 
ATOM 9760  H HE1  . MET B 1 244 ? 536.818 869.126 436.693 1.00 37.33  ? 244 MET B HE1  1 
ATOM 9761  H HE2  . MET B 1 244 ? 537.697 868.762 435.420 1.00 36.12  ? 244 MET B HE2  1 
ATOM 9762  H HE3  . MET B 1 244 ? 536.836 867.637 436.139 1.00 37.55  ? 244 MET B HE3  1 
ATOM 9763  N N    . TYR B 1 245 ? 541.714 864.815 434.769 1.00 32.57  ? 245 TYR B N    1 
ATOM 9764  C CA   . TYR B 1 245 ? 543.162 864.831 434.618 1.00 24.53  ? 245 TYR B CA   1 
ATOM 9765  C C    . TYR B 1 245 ? 543.685 866.244 434.824 1.00 26.22  ? 245 TYR B C    1 
ATOM 9766  O O    . TYR B 1 245 ? 543.226 867.182 434.168 1.00 34.47  ? 245 TYR B O    1 
ATOM 9767  C CB   . TYR B 1 245 ? 543.574 864.315 433.239 1.00 29.95  ? 245 TYR B CB   1 
ATOM 9768  C CG   . TYR B 1 245 ? 543.192 862.877 432.995 1.00 35.64  ? 245 TYR B CG   1 
ATOM 9769  C CD1  . TYR B 1 245 ? 543.958 861.842 433.507 1.00 35.67  ? 245 TYR B CD1  1 
ATOM 9770  C CD2  . TYR B 1 245 ? 542.065 862.553 432.257 1.00 30.57  ? 245 TYR B CD2  1 
ATOM 9771  C CE1  . TYR B 1 245 ? 543.613 860.530 433.291 1.00 34.53  ? 245 TYR B CE1  1 
ATOM 9772  C CE2  . TYR B 1 245 ? 541.713 861.245 432.036 1.00 30.56  ? 245 TYR B CE2  1 
ATOM 9773  C CZ   . TYR B 1 245 ? 542.489 860.236 432.556 1.00 36.12  ? 245 TYR B CZ   1 
ATOM 9774  O OH   . TYR B 1 245 ? 542.142 858.925 432.337 1.00 34.45  ? 245 TYR B OH   1 
ATOM 9775  H H    . TYR B 1 245 ? 541.299 865.201 434.122 1.00 35.06  ? 245 TYR B H    1 
ATOM 9776  H HA   . TYR B 1 245 ? 543.564 864.257 435.289 1.00 33.46  ? 245 TYR B HA   1 
ATOM 9777  H HB2  . TYR B 1 245 ? 543.140 864.856 432.560 1.00 34.38  ? 245 TYR B HB2  1 
ATOM 9778  H HB3  . TYR B 1 245 ? 544.537 864.387 433.151 1.00 33.11  ? 245 TYR B HB3  1 
ATOM 9779  H HD1  . TYR B 1 245 ? 544.717 862.038 434.006 1.00 34.07  ? 245 TYR B HD1  1 
ATOM 9780  H HD2  . TYR B 1 245 ? 541.538 863.234 431.905 1.00 33.56  ? 245 TYR B HD2  1 
ATOM 9781  H HE1  . TYR B 1 245 ? 544.135 859.845 433.641 1.00 33.67  ? 245 TYR B HE1  1 
ATOM 9782  H HE2  . TYR B 1 245 ? 540.954 861.042 431.538 1.00 33.73  ? 245 TYR B HE2  1 
ATOM 9783  H HH   . TYR B 1 245 ? 542.697 858.416 432.708 1.00 34.25  ? 245 TYR B HH   1 
ATOM 9784  N N    . VAL B 1 246 ? 544.647 866.388 435.736 1.00 29.61  ? 246 VAL B N    1 
ATOM 9785  C CA   . VAL B 1 246 ? 545.268 867.671 436.037 1.00 32.44  ? 246 VAL B CA   1 
ATOM 9786  C C    . VAL B 1 246 ? 546.771 867.470 436.158 1.00 29.45  ? 246 VAL B C    1 
ATOM 9787  O O    . VAL B 1 246 ? 547.260 866.355 436.339 1.00 31.30  ? 246 VAL B O    1 
ATOM 9788  C CB   . VAL B 1 246 ? 544.716 868.306 437.334 1.00 34.40  ? 246 VAL B CB   1 
ATOM 9789  C CG1  . VAL B 1 246 ? 543.206 868.382 437.288 1.00 32.69  ? 246 VAL B CG1  1 
ATOM 9790  C CG2  . VAL B 1 246 ? 545.179 867.521 438.551 1.00 29.13  ? 246 VAL B CG2  1 
ATOM 9791  H H    . VAL B 1 246 ? 544.962 865.739 436.203 1.00 34.09  ? 246 VAL B H    1 
ATOM 9792  H HA   . VAL B 1 246 ? 545.103 868.286 435.305 1.00 34.01  ? 246 VAL B HA   1 
ATOM 9793  H HB   . VAL B 1 246 ? 545.059 869.210 437.413 1.00 34.43  ? 246 VAL B HB   1 
ATOM 9794  H HG11 . VAL B 1 246 ? 542.936 868.765 436.439 1.00 35.06  ? 246 VAL B HG11 1 
ATOM 9795  H HG12 . VAL B 1 246 ? 542.895 868.940 438.018 1.00 34.09  ? 246 VAL B HG12 1 
ATOM 9796  H HG13 . VAL B 1 246 ? 542.842 867.487 437.376 1.00 34.71  ? 246 VAL B HG13 1 
ATOM 9797  H HG21 . VAL B 1 246 ? 545.984 867.930 438.903 1.00 34.41  ? 246 VAL B HG21 1 
ATOM 9798  H HG22 . VAL B 1 246 ? 545.359 866.604 438.289 1.00 34.36  ? 246 VAL B HG22 1 
ATOM 9799  H HG23 . VAL B 1 246 ? 544.477 867.538 439.220 1.00 33.35  ? 246 VAL B HG23 1 
ATOM 9800  N N    . GLY B 1 247 ? 547.503 868.575 436.056 1.00 33.07  ? 247 GLY B N    1 
ATOM 9801  C CA   . GLY B 1 247 ? 548.938 868.543 436.234 1.00 30.49  ? 247 GLY B CA   1 
ATOM 9802  C C    . GLY B 1 247 ? 549.350 868.785 437.673 1.00 33.67  ? 247 GLY B C    1 
ATOM 9803  O O    . GLY B 1 247 ? 548.565 869.217 438.510 1.00 38.20  ? 247 GLY B O    1 
ATOM 9804  H H    . GLY B 1 247 ? 547.187 869.356 435.885 1.00 35.50  ? 247 GLY B H    1 
ATOM 9805  H HA2  . GLY B 1 247 ? 549.281 867.679 435.957 1.00 35.94  ? 247 GLY B HA2  1 
ATOM 9806  H HA3  . GLY B 1 247 ? 549.347 869.226 435.680 1.00 35.12  ? 247 GLY B HA3  1 
ATOM 9807  N N    . SER B 1 248 ? 550.624 868.503 437.948 1.00 41.48  ? 248 SER B N    1 
ATOM 9808  C CA   . SER B 1 248 ? 551.151 868.653 439.299 1.00 38.75  ? 248 SER B CA   1 
ATOM 9809  C C    . SER B 1 248 ? 551.103 870.093 439.790 1.00 39.28  ? 248 SER B C    1 
ATOM 9810  O O    . SER B 1 248 ? 551.102 870.320 441.003 1.00 41.69  ? 248 SER B O    1 
ATOM 9811  C CB   . SER B 1 248 ? 552.591 868.145 439.351 1.00 39.37  ? 248 SER B CB   1 
ATOM 9812  O OG   . SER B 1 248 ? 553.072 868.118 440.680 1.00 50.72  ? 248 SER B OG   1 
ATOM 9813  H H    . SER B 1 248 ? 551.199 868.225 437.372 1.00 41.04  ? 248 SER B H    1 
ATOM 9814  H HA   . SER B 1 248 ? 550.621 868.112 439.905 1.00 40.57  ? 248 SER B HA   1 
ATOM 9815  H HB2  . SER B 1 248 ? 552.622 867.247 438.986 1.00 41.24  ? 248 SER B HB2  1 
ATOM 9816  H HB3  . SER B 1 248 ? 553.152 868.736 438.825 1.00 39.88  ? 248 SER B HB3  1 
ATOM 9817  H HG   . SER B 1 248 ? 553.081 868.895 441.000 1.00 42.50  ? 248 SER B HG   1 
ATOM 9818  N N    . GLU B 1 249 ? 551.069 871.069 438.883 1.00 40.19  ? 249 GLU B N    1 
ATOM 9819  C CA   . GLU B 1 249 ? 551.104 872.464 439.304 1.00 40.08  ? 249 GLU B CA   1 
ATOM 9820  C C    . GLU B 1 249 ? 549.803 872.894 439.968 1.00 43.03  ? 249 GLU B C    1 
ATOM 9821  O O    . GLU B 1 249 ? 549.801 873.843 440.759 1.00 46.75  ? 249 GLU B O    1 
ATOM 9822  C CB   . GLU B 1 249 ? 551.398 873.363 438.105 1.00 39.79  ? 249 GLU B CB   1 
ATOM 9823  C CG   . GLU B 1 249 ? 552.707 873.052 437.409 1.00 45.92  ? 249 GLU B CG   1 
ATOM 9824  C CD   . GLU B 1 249 ? 552.535 872.124 436.224 1.00 51.04  ? 249 GLU B CD   1 
ATOM 9825  O OE1  . GLU B 1 249 ? 551.706 871.196 436.307 1.00 43.69  ? 249 GLU B OE1  1 
ATOM 9826  O OE2  . GLU B 1 249 ? 553.232 872.320 435.208 1.00 52.50  ? 249 GLU B OE2  1 
ATOM 9827  H H    . GLU B 1 249 ? 551.026 870.951 438.033 1.00 43.76  ? 249 GLU B H    1 
ATOM 9828  H HA   . GLU B 1 249 ? 551.820 872.581 439.947 1.00 43.96  ? 249 GLU B HA   1 
ATOM 9829  H HB2  . GLU B 1 249 ? 550.686 873.260 437.455 1.00 43.84  ? 249 GLU B HB2  1 
ATOM 9830  H HB3  . GLU B 1 249 ? 551.436 874.284 438.407 1.00 43.48  ? 249 GLU B HB3  1 
ATOM 9831  H HG2  . GLU B 1 249 ? 553.099 873.880 437.087 1.00 44.41  ? 249 GLU B HG2  1 
ATOM 9832  H HG3  . GLU B 1 249 ? 553.307 872.625 438.040 1.00 43.88  ? 249 GLU B HG3  1 
ATOM 9833  N N    . LEU B 1 250 ? 548.694 872.224 439.660 1.00 37.74  ? 250 LEU B N    1 
ATOM 9834  C CA   . LEU B 1 250 ? 547.393 872.618 440.183 1.00 38.27  ? 250 LEU B CA   1 
ATOM 9835  C C    . LEU B 1 250 ? 547.024 871.920 441.483 1.00 39.49  ? 250 LEU B C    1 
ATOM 9836  O O    . LEU B 1 250 ? 546.117 872.387 442.178 1.00 43.80  ? 250 LEU B O    1 
ATOM 9837  C CB   . LEU B 1 250 ? 546.302 872.335 439.148 1.00 38.96  ? 250 LEU B CB   1 
ATOM 9838  C CG   . LEU B 1 250 ? 545.810 873.529 438.330 1.00 47.79  ? 250 LEU B CG   1 
ATOM 9839  C CD1  . LEU B 1 250 ? 544.891 873.057 437.219 1.00 44.74  ? 250 LEU B CD1  1 
ATOM 9840  C CD2  . LEU B 1 250 ? 545.103 874.540 439.213 1.00 45.74  ? 250 LEU B CD2  1 
ATOM 9841  H H    . LEU B 1 250 ? 548.669 871.534 439.147 1.00 41.55  ? 250 LEU B H    1 
ATOM 9842  H HA   . LEU B 1 250 ? 547.404 873.573 440.354 1.00 42.00  ? 250 LEU B HA   1 
ATOM 9843  H HB2  . LEU B 1 250 ? 546.639 871.677 438.521 1.00 41.40  ? 250 LEU B HB2  1 
ATOM 9844  H HB3  . LEU B 1 250 ? 545.532 871.969 439.612 1.00 40.77  ? 250 LEU B HB3  1 
ATOM 9845  H HG   . LEU B 1 250 ? 546.573 873.968 437.923 1.00 42.36  ? 250 LEU B HG   1 
ATOM 9846  H HD11 . LEU B 1 250 ? 545.372 872.430 436.657 1.00 42.36  ? 250 LEU B HD11 1 
ATOM 9847  H HD12 . LEU B 1 250 ? 544.611 873.824 436.694 1.00 42.17  ? 250 LEU B HD12 1 
ATOM 9848  H HD13 . LEU B 1 250 ? 544.117 872.624 437.612 1.00 41.68  ? 250 LEU B HD13 1 
ATOM 9849  H HD21 . LEU B 1 250 ? 545.753 874.964 439.794 1.00 42.11  ? 250 LEU B HD21 1 
ATOM 9850  H HD22 . LEU B 1 250 ? 544.432 874.081 439.743 1.00 42.51  ? 250 LEU B HD22 1 
ATOM 9851  H HD23 . LEU B 1 250 ? 544.680 875.208 438.650 1.00 42.53  ? 250 LEU B HD23 1 
ATOM 9852  N N    . VAL B 1 251 ? 547.698 870.826 441.831 1.00 38.82  ? 251 VAL B N    1 
ATOM 9853  C CA   . VAL B 1 251 ? 547.264 870.020 442.973 1.00 37.31  ? 251 VAL B CA   1 
ATOM 9854  C C    . VAL B 1 251 ? 547.222 870.828 444.265 1.00 40.43  ? 251 VAL B C    1 
ATOM 9855  O O    . VAL B 1 251 ? 546.260 870.671 445.034 1.00 45.94  ? 251 VAL B O    1 
ATOM 9856  C CB   . VAL B 1 251 ? 548.140 868.761 443.091 1.00 43.99  ? 251 VAL B CB   1 
ATOM 9857  C CG1  . VAL B 1 251 ? 547.802 867.988 444.353 1.00 38.94  ? 251 VAL B CG1  1 
ATOM 9858  C CG2  . VAL B 1 251 ? 547.958 867.879 441.865 1.00 41.40  ? 251 VAL B CG2  1 
ATOM 9859  H H    . VAL B 1 251 ? 548.400 870.532 441.431 1.00 41.39  ? 251 VAL B H    1 
ATOM 9860  H HA   . VAL B 1 251 ? 546.358 869.720 442.800 1.00 40.34  ? 251 VAL B HA   1 
ATOM 9861  H HB   . VAL B 1 251 ? 549.072 869.023 443.138 1.00 41.74  ? 251 VAL B HB   1 
ATOM 9862  H HG11 . VAL B 1 251 ? 548.225 867.116 444.312 1.00 40.30  ? 251 VAL B HG11 1 
ATOM 9863  H HG12 . VAL B 1 251 ? 548.132 868.477 445.123 1.00 41.10  ? 251 VAL B HG12 1 
ATOM 9864  H HG13 . VAL B 1 251 ? 546.839 867.885 444.412 1.00 41.20  ? 251 VAL B HG13 1 
ATOM 9865  H HG21 . VAL B 1 251 ? 548.816 867.770 441.426 1.00 41.55  ? 251 VAL B HG21 1 
ATOM 9866  H HG22 . VAL B 1 251 ? 547.329 868.303 441.260 1.00 39.85  ? 251 VAL B HG22 1 
ATOM 9867  H HG23 . VAL B 1 251 ? 547.617 867.015 442.144 1.00 41.07  ? 251 VAL B HG23 1 
ATOM 9868  N N    . PRO B 1 252 ? 548.210 871.673 444.583 1.00 44.44  ? 252 PRO B N    1 
ATOM 9869  C CA   . PRO B 1 252 ? 548.111 872.452 445.831 1.00 45.89  ? 252 PRO B CA   1 
ATOM 9870  C C    . PRO B 1 252 ? 546.864 873.318 445.905 1.00 43.21  ? 252 PRO B C    1 
ATOM 9871  O O    . PRO B 1 252 ? 546.224 873.401 446.964 1.00 48.88  ? 252 PRO B O    1 
ATOM 9872  C CB   . PRO B 1 252 ? 549.393 873.296 445.813 1.00 43.78  ? 252 PRO B CB   1 
ATOM 9873  C CG   . PRO B 1 252 ? 550.320 872.571 444.912 1.00 39.37  ? 252 PRO B CG   1 
ATOM 9874  C CD   . PRO B 1 252 ? 549.472 871.932 443.872 1.00 40.41  ? 252 PRO B CD   1 
ATOM 9875  H HA   . PRO B 1 252 ? 548.132 871.859 446.597 1.00 43.53  ? 252 PRO B HA   1 
ATOM 9876  H HB2  . PRO B 1 252 ? 549.198 874.180 445.466 1.00 43.33  ? 252 PRO B HB2  1 
ATOM 9877  H HB3  . PRO B 1 252 ? 549.760 873.351 446.709 1.00 43.67  ? 252 PRO B HB3  1 
ATOM 9878  H HG2  . PRO B 1 252 ? 550.936 873.202 444.507 1.00 43.64  ? 252 PRO B HG2  1 
ATOM 9879  H HG3  . PRO B 1 252 ? 550.804 871.899 445.417 1.00 42.92  ? 252 PRO B HG3  1 
ATOM 9880  H HD2  . PRO B 1 252 ? 549.326 872.542 443.132 1.00 43.65  ? 252 PRO B HD2  1 
ATOM 9881  H HD3  . PRO B 1 252 ? 549.871 871.099 443.574 1.00 42.47  ? 252 PRO B HD3  1 
ATOM 9882  N N    . GLU B 1 253 ? 546.488 873.954 444.795 1.00 43.09  ? 253 GLU B N    1 
ATOM 9883  C CA   . GLU B 1 253 ? 545.266 874.748 444.779 1.00 42.65  ? 253 GLU B CA   1 
ATOM 9884  C C    . GLU B 1 253 ? 544.050 873.874 445.047 1.00 42.92  ? 253 GLU B C    1 
ATOM 9885  O O    . GLU B 1 253 ? 543.123 874.283 445.753 1.00 45.98  ? 253 GLU B O    1 
ATOM 9886  C CB   . GLU B 1 253 ? 545.127 875.466 443.438 1.00 46.53  ? 253 GLU B CB   1 
ATOM 9887  C CG   . GLU B 1 253 ? 544.034 876.519 443.402 1.00 50.26  ? 253 GLU B CG   1 
ATOM 9888  C CD   . GLU B 1 253 ? 544.372 877.742 444.230 1.00 57.78  ? 253 GLU B CD   1 
ATOM 9889  O OE1  . GLU B 1 253 ? 545.447 878.333 444.002 1.00 54.19  ? 253 GLU B OE1  1 
ATOM 9890  O OE2  . GLU B 1 253 ? 543.565 878.114 445.108 1.00 51.16  ? 253 GLU B OE2  1 
ATOM 9891  H H    . GLU B 1 253 ? 546.917 873.940 444.049 1.00 45.60  ? 253 GLU B H    1 
ATOM 9892  H HA   . GLU B 1 253 ? 545.314 875.419 445.477 1.00 46.07  ? 253 GLU B HA   1 
ATOM 9893  H HB2  . GLU B 1 253 ? 545.967 875.905 443.233 1.00 46.68  ? 253 GLU B HB2  1 
ATOM 9894  H HB3  . GLU B 1 253 ? 544.926 874.809 442.753 1.00 46.20  ? 253 GLU B HB3  1 
ATOM 9895  H HG2  . GLU B 1 253 ? 543.902 876.806 442.485 1.00 46.11  ? 253 GLU B HG2  1 
ATOM 9896  H HG3  . GLU B 1 253 ? 543.213 876.139 443.751 1.00 46.99  ? 253 GLU B HG3  1 
ATOM 9897  N N    . LEU B 1 254 ? 544.032 872.666 444.484 1.00 40.04  ? 254 LEU B N    1 
ATOM 9898  C CA   . LEU B 1 254 ? 542.946 871.737 444.772 1.00 42.02  ? 254 LEU B CA   1 
ATOM 9899  C C    . LEU B 1 254 ? 542.933 871.351 446.243 1.00 33.74  ? 254 LEU B C    1 
ATOM 9900  O O    . LEU B 1 254 ? 541.867 871.260 446.861 1.00 41.71  ? 254 LEU B O    1 
ATOM 9901  C CB   . LEU B 1 254 ? 543.076 870.496 443.892 1.00 41.58  ? 254 LEU B CB   1 
ATOM 9902  C CG   . LEU B 1 254 ? 543.089 870.766 442.389 1.00 37.55  ? 254 LEU B CG   1 
ATOM 9903  C CD1  . LEU B 1 254 ? 543.225 869.466 441.619 1.00 39.87  ? 254 LEU B CD1  1 
ATOM 9904  C CD2  . LEU B 1 254 ? 541.842 871.516 441.965 1.00 37.65  ? 254 LEU B CD2  1 
ATOM 9905  H H    . LEU B 1 254 ? 544.627 872.366 443.941 1.00 41.60  ? 254 LEU B H    1 
ATOM 9906  H HA   . LEU B 1 254 ? 542.100 872.166 444.570 1.00 41.64  ? 254 LEU B HA   1 
ATOM 9907  H HB2  . LEU B 1 254 ? 543.907 870.048 444.115 1.00 40.88  ? 254 LEU B HB2  1 
ATOM 9908  H HB3  . LEU B 1 254 ? 542.330 869.907 444.078 1.00 41.11  ? 254 LEU B HB3  1 
ATOM 9909  H HG   . LEU B 1 254 ? 543.856 871.319 442.176 1.00 40.94  ? 254 LEU B HG   1 
ATOM 9910  H HD11 . LEU B 1 254 ? 544.059 869.038 441.868 1.00 40.42  ? 254 LEU B HD11 1 
ATOM 9911  H HD12 . LEU B 1 254 ? 542.477 868.889 441.840 1.00 40.44  ? 254 LEU B HD12 1 
ATOM 9912  H HD13 . LEU B 1 254 ? 543.224 869.661 440.669 1.00 40.52  ? 254 LEU B HD13 1 
ATOM 9913  H HD21 . LEU B 1 254 ? 541.885 872.422 442.309 1.00 40.09  ? 254 LEU B HD21 1 
ATOM 9914  H HD22 . LEU B 1 254 ? 541.800 871.533 440.996 1.00 40.69  ? 254 LEU B HD22 1 
ATOM 9915  H HD23 . LEU B 1 254 ? 541.063 871.060 442.321 1.00 39.86  ? 254 LEU B HD23 1 
ATOM 9916  N N    . LYS B 1 255 ? 544.111 871.119 446.822 1.00 43.14  ? 255 LYS B N    1 
ATOM 9917  C CA   . LYS B 1 255 ? 544.196 870.760 448.231 1.00 39.07  ? 255 LYS B CA   1 
ATOM 9918  C C    . LYS B 1 255 ? 543.745 871.889 449.144 1.00 41.52  ? 255 LYS B C    1 
ATOM 9919  O O    . LYS B 1 255 ? 543.345 871.625 450.281 1.00 42.88  ? 255 LYS B O    1 
ATOM 9920  C CB   . LYS B 1 255 ? 545.627 870.353 448.575 1.00 38.96  ? 255 LYS B CB   1 
ATOM 9921  C CG   . LYS B 1 255 ? 545.961 868.928 448.190 1.00 43.83  ? 255 LYS B CG   1 
ATOM 9922  C CD   . LYS B 1 255 ? 547.432 868.630 448.378 1.00 46.68  ? 255 LYS B CD   1 
ATOM 9923  C CE   . LYS B 1 255 ? 547.827 867.329 447.707 1.00 49.51  ? 255 LYS B CE   1 
ATOM 9924  N NZ   . LYS B 1 255 ? 548.230 866.294 448.696 1.00 50.83  ? 255 LYS B NZ   1 
ATOM 9925  H H    . LYS B 1 255 ? 544.870 871.164 446.421 1.00 43.98  ? 255 LYS B H    1 
ATOM 9926  H HA   . LYS B 1 255 ? 543.621 869.996 448.395 1.00 42.98  ? 255 LYS B HA   1 
ATOM 9927  H HB2  . LYS B 1 255 ? 546.241 870.940 448.107 1.00 42.46  ? 255 LYS B HB2  1 
ATOM 9928  H HB3  . LYS B 1 255 ? 545.754 870.440 449.533 1.00 43.23  ? 255 LYS B HB3  1 
ATOM 9929  H HG2  . LYS B 1 255 ? 545.454 868.318 448.749 1.00 43.59  ? 255 LYS B HG2  1 
ATOM 9930  H HG3  . LYS B 1 255 ? 545.739 868.791 447.256 1.00 43.31  ? 255 LYS B HG3  1 
ATOM 9931  H HD2  . LYS B 1 255 ? 547.957 869.345 447.986 1.00 43.85  ? 255 LYS B HD2  1 
ATOM 9932  H HD3  . LYS B 1 255 ? 547.625 868.553 449.326 1.00 43.06  ? 255 LYS B HD3  1 
ATOM 9933  H HE2  . LYS B 1 255 ? 547.074 866.986 447.201 1.00 43.86  ? 255 LYS B HE2  1 
ATOM 9934  H HE3  . LYS B 1 255 ? 548.580 867.491 447.118 1.00 43.53  ? 255 LYS B HE3  1 
ATOM 9935  H HZ1  . LYS B 1 255 ? 548.457 865.543 448.274 1.00 44.10  ? 255 LYS B HZ1  1 
ATOM 9936  H HZ2  . LYS B 1 255 ? 548.927 866.581 449.169 1.00 44.11  ? 255 LYS B HZ2  1 
ATOM 9937  H HZ3  . LYS B 1 255 ? 547.555 866.122 449.249 1.00 43.78  ? 255 LYS B HZ3  1 
ATOM 9938  N N    . ALA B 1 256 ? 543.799 873.134 448.680 1.00 43.74  ? 256 ALA B N    1 
ATOM 9939  C CA   . ALA B 1 256 ? 543.348 874.264 449.481 1.00 41.80  ? 256 ALA B CA   1 
ATOM 9940  C C    . ALA B 1 256 ? 541.866 874.582 449.300 1.00 46.45  ? 256 ALA B C    1 
ATOM 9941  O O    . ALA B 1 256 ? 541.376 875.534 449.915 1.00 40.16  ? 256 ALA B O    1 
ATOM 9942  C CB   . ALA B 1 256 ? 544.178 875.506 449.145 1.00 40.73  ? 256 ALA B CB   1 
ATOM 9943  H H    . ALA B 1 256 ? 544.095 873.350 447.902 1.00 43.37  ? 256 ALA B H    1 
ATOM 9944  H HA   . ALA B 1 256 ? 543.492 874.059 450.418 1.00 42.13  ? 256 ALA B HA   1 
ATOM 9945  H HB1  . ALA B 1 256 ? 545.111 875.324 449.339 1.00 43.20  ? 256 ALA B HB1  1 
ATOM 9946  H HB2  . ALA B 1 256 ? 543.867 876.249 449.686 1.00 42.72  ? 256 ALA B HB2  1 
ATOM 9947  H HB3  . ALA B 1 256 ? 544.070 875.713 448.204 1.00 42.71  ? 256 ALA B HB3  1 
ATOM 9948  N N    . MET B 1 257 ? 541.144 873.814 448.489 1.00 45.16  ? 257 MET B N    1 
ATOM 9949  C CA   . MET B 1 257 ? 539.770 874.154 448.142 1.00 42.47  ? 257 MET B CA   1 
ATOM 9950  C C    . MET B 1 257 ? 538.812 873.909 449.303 1.00 48.78  ? 257 MET B C    1 
ATOM 9951  O O    . MET B 1 257 ? 539.035 873.048 450.157 1.00 51.20  ? 257 MET B O    1 
ATOM 9952  C CB   . MET B 1 257 ? 539.317 873.340 446.934 1.00 44.94  ? 257 MET B CB   1 
ATOM 9953  C CG   . MET B 1 257 ? 538.291 874.040 446.071 1.00 43.04  ? 257 MET B CG   1 
ATOM 9954  S SD   . MET B 1 257 ? 537.526 872.930 444.884 1.00 55.72  ? 257 MET B SD   1 
ATOM 9955  C CE   . MET B 1 257 ? 538.500 873.292 443.431 1.00 41.15  ? 257 MET B CE   1 
ATOM 9956  H H    . MET B 1 257 ? 541.427 873.087 448.127 1.00 45.01  ? 257 MET B H    1 
ATOM 9957  H HA   . MET B 1 257 ? 539.733 875.092 447.898 1.00 44.56  ? 257 MET B HA   1 
ATOM 9958  H HB2  . MET B 1 257 ? 540.089 873.148 446.379 1.00 45.35  ? 257 MET B HB2  1 
ATOM 9959  H HB3  . MET B 1 257 ? 538.924 872.510 447.247 1.00 45.17  ? 257 MET B HB3  1 
ATOM 9960  H HG2  . MET B 1 257 ? 537.593 874.403 446.638 1.00 44.19  ? 257 MET B HG2  1 
ATOM 9961  H HG3  . MET B 1 257 ? 538.725 874.754 445.579 1.00 44.80  ? 257 MET B HG3  1 
ATOM 9962  H HE1  . MET B 1 257 ? 538.436 874.240 443.236 1.00 43.32  ? 257 MET B HE1  1 
ATOM 9963  H HE2  . MET B 1 257 ? 538.157 872.777 442.684 1.00 44.70  ? 257 MET B HE2  1 
ATOM 9964  H HE3  . MET B 1 257 ? 539.424 873.051 443.602 1.00 43.48  ? 257 MET B HE3  1 
ATOM 9965  N N    . LYS B 1 258 ? 537.723 874.675 449.313 1.00 44.18  ? 258 LYS B N    1 
ATOM 9966  C CA   . LYS B 1 258 ? 536.660 874.548 450.297 1.00 43.54  ? 258 LYS B CA   1 
ATOM 9967  C C    . LYS B 1 258 ? 535.339 874.263 449.596 1.00 46.64  ? 258 LYS B C    1 
ATOM 9968  O O    . LYS B 1 258 ? 535.106 874.715 448.472 1.00 50.48  ? 258 LYS B O    1 
ATOM 9969  C CB   . LYS B 1 258 ? 536.519 875.818 451.139 1.00 45.83  ? 258 LYS B CB   1 
ATOM 9970  C CG   . LYS B 1 258 ? 537.684 876.092 452.064 1.00 46.80  ? 258 LYS B CG   1 
ATOM 9971  C CD   . LYS B 1 258 ? 537.500 877.411 452.782 1.00 46.98  ? 258 LYS B CD   1 
ATOM 9972  C CE   . LYS B 1 258 ? 538.707 877.765 453.624 1.00 50.97  ? 258 LYS B CE   1 
ATOM 9973  N NZ   . LYS B 1 258 ? 538.543 879.083 454.289 1.00 52.00  ? 258 LYS B NZ   1 
ATOM 9974  H H    . LYS B 1 258 ? 537.576 875.297 448.737 1.00 46.36  ? 258 LYS B H    1 
ATOM 9975  H HA   . LYS B 1 258 ? 536.857 873.807 450.892 1.00 46.18  ? 258 LYS B HA   1 
ATOM 9976  H HB2  . LYS B 1 258 ? 536.432 876.577 450.542 1.00 46.68  ? 258 LYS B HB2  1 
ATOM 9977  H HB3  . LYS B 1 258 ? 535.722 875.740 451.686 1.00 46.58  ? 258 LYS B HB3  1 
ATOM 9978  H HG2  . LYS B 1 258 ? 537.743 875.388 452.728 1.00 46.65  ? 258 LYS B HG2  1 
ATOM 9979  H HG3  . LYS B 1 258 ? 538.503 876.138 451.546 1.00 47.05  ? 258 LYS B HG3  1 
ATOM 9980  H HD2  . LYS B 1 258 ? 537.370 878.116 452.128 1.00 46.85  ? 258 LYS B HD2  1 
ATOM 9981  H HD3  . LYS B 1 258 ? 536.729 877.352 453.368 1.00 46.83  ? 258 LYS B HD3  1 
ATOM 9982  H HE2  . LYS B 1 258 ? 538.826 877.091 454.312 1.00 47.21  ? 258 LYS B HE2  1 
ATOM 9983  H HE3  . LYS B 1 258 ? 539.492 877.807 453.056 1.00 47.32  ? 258 LYS B HE3  1 
ATOM 9984  H HZ1  . LYS B 1 258 ? 538.431 879.720 453.677 1.00 47.26  ? 258 LYS B HZ1  1 
ATOM 9985  H HZ2  . LYS B 1 258 ? 539.266 879.271 454.774 1.00 47.49  ? 258 LYS B HZ2  1 
ATOM 9986  H HZ3  . LYS B 1 258 ? 537.832 879.068 454.824 1.00 47.37  ? 258 LYS B HZ3  1 
ATOM 9987  N N    . ASP B 1 259 ? 534.472 873.515 450.271 1.00 41.70  ? 259 ASP B N    1 
ATOM 9988  C CA   . ASP B 1 259 ? 533.162 873.187 449.727 1.00 38.84  ? 259 ASP B CA   1 
ATOM 9989  C C    . ASP B 1 259 ? 532.194 874.339 450.002 1.00 42.27  ? 259 ASP B C    1 
ATOM 9990  O O    . ASP B 1 259 ? 532.590 875.431 450.416 1.00 43.94  ? 259 ASP B O    1 
ATOM 9991  C CB   . ASP B 1 259 ? 532.669 871.859 450.298 1.00 39.00  ? 259 ASP B CB   1 
ATOM 9992  C CG   . ASP B 1 259 ? 532.359 871.933 451.780 1.00 47.65  ? 259 ASP B CG   1 
ATOM 9993  O OD1  . ASP B 1 259 ? 532.624 872.980 452.400 1.00 53.73  ? 259 ASP B OD1  1 
ATOM 9994  O OD2  . ASP B 1 259 ? 531.843 870.938 452.326 1.00 47.24  ? 259 ASP B OD2  1 
ATOM 9995  H H    . ASP B 1 259 ? 534.620 873.184 451.051 1.00 44.84  ? 259 ASP B H    1 
ATOM 9996  H HA   . ASP B 1 259 ? 533.238 873.086 448.765 1.00 44.44  ? 259 ASP B HA   1 
ATOM 9997  H HB2  . ASP B 1 259 ? 531.858 871.598 449.835 1.00 44.37  ? 259 ASP B HB2  1 
ATOM 9998  H HB3  . ASP B 1 259 ? 533.355 871.186 450.169 1.00 43.60  ? 259 ASP B HB3  1 
ATOM 9999  N N    . LEU B 1 260 ? 530.902 874.104 449.766 1.00 45.13  ? 260 LEU B N    1 
ATOM 10000 C CA   . LEU B 1 260 ? 529.913 875.165 449.932 1.00 44.08  ? 260 LEU B CA   1 
ATOM 10001 C C    . LEU B 1 260 ? 529.770 875.586 451.387 1.00 46.46  ? 260 LEU B C    1 
ATOM 10002 O O    . LEU B 1 260 ? 529.400 876.732 451.665 1.00 46.20  ? 260 LEU B O    1 
ATOM 10003 C CB   . LEU B 1 260 ? 528.558 874.713 449.389 1.00 43.55  ? 260 LEU B CB   1 
ATOM 10004 C CG   . LEU B 1 260 ? 528.483 874.383 447.899 1.00 43.05  ? 260 LEU B CG   1 
ATOM 10005 C CD1  . LEU B 1 260 ? 527.098 873.881 447.539 1.00 39.78  ? 260 LEU B CD1  1 
ATOM 10006 C CD2  . LEU B 1 260 ? 528.840 875.594 447.063 1.00 45.15  ? 260 LEU B CD2  1 
ATOM 10007 H H    . LEU B 1 260 ? 530.577 873.349 449.513 1.00 44.36  ? 260 LEU B H    1 
ATOM 10008 H HA   . LEU B 1 260 ? 530.197 875.942 449.425 1.00 44.08  ? 260 LEU B HA   1 
ATOM 10009 H HB2  . LEU B 1 260 ? 528.291 873.915 449.872 1.00 44.17  ? 260 LEU B HB2  1 
ATOM 10010 H HB3  . LEU B 1 260 ? 527.915 875.418 449.558 1.00 44.10  ? 260 LEU B HB3  1 
ATOM 10011 H HG   . LEU B 1 260 ? 529.119 873.679 447.697 1.00 44.30  ? 260 LEU B HG   1 
ATOM 10012 H HD11 . LEU B 1 260 ? 526.906 873.085 448.059 1.00 43.84  ? 260 LEU B HD11 1 
ATOM 10013 H HD12 . LEU B 1 260 ? 526.449 874.574 447.742 1.00 43.69  ? 260 LEU B HD12 1 
ATOM 10014 H HD13 . LEU B 1 260 ? 527.074 873.673 446.592 1.00 43.96  ? 260 LEU B HD13 1 
ATOM 10015 H HD21 . LEU B 1 260 ? 529.780 875.800 447.188 1.00 44.14  ? 260 LEU B HD21 1 
ATOM 10016 H HD22 . LEU B 1 260 ? 528.667 875.395 446.130 1.00 44.16  ? 260 LEU B HD22 1 
ATOM 10017 H HD23 . LEU B 1 260 ? 528.295 876.345 447.347 1.00 44.31  ? 260 LEU B HD23 1 
ATOM 10018 N N    . PHE B 1 261 ? 530.057 874.685 452.325 1.00 45.28  ? 261 PHE B N    1 
ATOM 10019 C CA   . PHE B 1 261 ? 529.871 874.944 453.746 1.00 39.89  ? 261 PHE B CA   1 
ATOM 10020 C C    . PHE B 1 261 ? 531.192 875.164 454.478 1.00 45.70  ? 261 PHE B C    1 
ATOM 10021 O O    . PHE B 1 261 ? 531.245 875.039 455.704 1.00 47.43  ? 261 PHE B O    1 
ATOM 10022 C CB   . PHE B 1 261 ? 529.081 873.798 454.377 1.00 41.91  ? 261 PHE B CB   1 
ATOM 10023 C CG   . PHE B 1 261 ? 527.639 873.772 453.962 1.00 48.04  ? 261 PHE B CG   1 
ATOM 10024 C CD1  . PHE B 1 261 ? 527.255 873.160 452.782 1.00 46.11  ? 261 PHE B CD1  1 
ATOM 10025 C CD2  . PHE B 1 261 ? 526.670 874.377 454.739 1.00 47.18  ? 261 PHE B CD2  1 
ATOM 10026 C CE1  . PHE B 1 261 ? 525.935 873.145 452.391 1.00 39.32  ? 261 PHE B CE1  1 
ATOM 10027 C CE2  . PHE B 1 261 ? 525.346 874.363 454.353 1.00 46.75  ? 261 PHE B CE2  1 
ATOM 10028 C CZ   . PHE B 1 261 ? 524.980 873.747 453.177 1.00 43.20  ? 261 PHE B CZ   1 
ATOM 10029 H H    . PHE B 1 261 ? 530.367 873.900 452.157 1.00 44.55  ? 261 PHE B H    1 
ATOM 10030 H HA   . PHE B 1 261 ? 529.344 875.752 453.849 1.00 44.04  ? 261 PHE B HA   1 
ATOM 10031 H HB2  . PHE B 1 261 ? 529.482 872.956 454.111 1.00 43.75  ? 261 PHE B HB2  1 
ATOM 10032 H HB3  . PHE B 1 261 ? 529.110 873.889 455.342 1.00 44.75  ? 261 PHE B HB3  1 
ATOM 10033 H HD1  . PHE B 1 261 ? 527.897 872.753 452.246 1.00 44.95  ? 261 PHE B HD1  1 
ATOM 10034 H HD2  . PHE B 1 261 ? 526.913 874.796 455.534 1.00 44.50  ? 261 PHE B HD2  1 
ATOM 10035 H HE1  . PHE B 1 261 ? 525.689 872.727 451.598 1.00 44.24  ? 261 PHE B HE1  1 
ATOM 10036 H HE2  . PHE B 1 261 ? 524.701 874.771 454.885 1.00 44.70  ? 261 PHE B HE2  1 
ATOM 10037 H HZ   . PHE B 1 261 ? 524.087 873.735 452.916 1.00 44.70  ? 261 PHE B HZ   1 
ATOM 10038 N N    . GLY B 1 262 ? 532.259 875.488 453.749 1.00 46.46  ? 262 GLY B N    1 
ATOM 10039 C CA   . GLY B 1 262 ? 533.519 875.868 454.349 1.00 41.02  ? 262 GLY B CA   1 
ATOM 10040 C C    . GLY B 1 262 ? 534.436 874.727 454.729 1.00 45.35  ? 262 GLY B C    1 
ATOM 10041 O O    . GLY B 1 262 ? 535.519 874.985 455.267 1.00 48.64  ? 262 GLY B O    1 
ATOM 10042 H H    . GLY B 1 262 ? 532.271 875.495 452.890 1.00 46.01  ? 262 GLY B H    1 
ATOM 10043 H HA2  . GLY B 1 262 ? 533.999 876.440 453.731 1.00 45.59  ? 262 GLY B HA2  1 
ATOM 10044 H HA3  . GLY B 1 262 ? 533.339 876.382 455.152 1.00 45.54  ? 262 GLY B HA3  1 
ATOM 10045 N N    . ASN B 1 263 ? 534.052 873.484 454.470 1.00 48.20  ? 263 ASN B N    1 
ATOM 10046 C CA   . ASN B 1 263 ? 534.866 872.339 454.839 1.00 45.39  ? 263 ASN B CA   1 
ATOM 10047 C C    . ASN B 1 263 ? 535.871 872.005 453.742 1.00 49.17  ? 263 ASN B C    1 
ATOM 10048 O O    . ASN B 1 263 ? 535.748 872.433 452.593 1.00 50.61  ? 263 ASN B O    1 
ATOM 10049 C CB   . ASN B 1 263 ? 533.989 871.121 455.120 1.00 47.52  ? 263 ASN B CB   1 
ATOM 10050 C CG   . ASN B 1 263 ? 532.820 871.442 456.017 1.00 55.95  ? 263 ASN B CG   1 
ATOM 10051 O OD1  . ASN B 1 263 ? 532.813 872.461 456.705 1.00 55.41  ? 263 ASN B OD1  1 
ATOM 10052 N ND2  . ASN B 1 263 ? 531.818 870.573 456.016 1.00 57.09  ? 263 ASN B ND2  1 
ATOM 10053 H H    . ASN B 1 263 ? 533.316 873.277 454.076 1.00 49.38  ? 263 ASN B H    1 
ATOM 10054 H HA   . ASN B 1 263 ? 535.360 872.547 455.648 1.00 49.25  ? 263 ASN B HA   1 
ATOM 10055 H HB2  . ASN B 1 263 ? 533.639 870.783 454.280 1.00 49.72  ? 263 ASN B HB2  1 
ATOM 10056 H HB3  . ASN B 1 263 ? 534.524 870.440 455.555 1.00 49.07  ? 263 ASN B HB3  1 
ATOM 10057 H HD21 . ASN B 1 263 ? 531.859 869.871 455.521 1.00 50.24  ? 263 ASN B HD21 1 
ATOM 10058 H HD22 . ASN B 1 263 ? 531.128 870.711 456.511 1.00 50.75  ? 263 ASN B HD22 1 
ATOM 10059 N N    . LYS B 1 264 ? 536.872 871.218 454.119 1.00 47.39  ? 264 LYS B N    1 
ATOM 10060 C CA   . LYS B 1 264 ? 537.888 870.768 453.180 1.00 46.82  ? 264 LYS B CA   1 
ATOM 10061 C C    . LYS B 1 264 ? 537.255 869.902 452.097 1.00 50.12  ? 264 LYS B C    1 
ATOM 10062 O O    . LYS B 1 264 ? 536.617 868.889 452.394 1.00 45.90  ? 264 LYS B O    1 
ATOM 10063 C CB   . LYS B 1 264 ? 538.963 869.994 453.941 1.00 45.95  ? 264 LYS B CB   1 
ATOM 10064 C CG   . LYS B 1 264 ? 540.073 869.411 453.096 1.00 49.39  ? 264 LYS B CG   1 
ATOM 10065 C CD   . LYS B 1 264 ? 540.868 868.394 453.905 1.00 49.84  ? 264 LYS B CD   1 
ATOM 10066 C CE   . LYS B 1 264 ? 542.371 868.553 453.738 1.00 50.72  ? 264 LYS B CE   1 
ATOM 10067 N NZ   . LYS B 1 264 ? 543.075 868.440 455.042 1.00 51.55  ? 264 LYS B NZ   1 
ATOM 10068 H H    . LYS B 1 264 ? 536.985 870.930 454.922 1.00 48.19  ? 264 LYS B H    1 
ATOM 10069 H HA   . LYS B 1 264 ? 538.303 871.536 452.757 1.00 47.41  ? 264 LYS B HA   1 
ATOM 10070 H HB2  . LYS B 1 264 ? 539.373 870.592 454.585 1.00 47.37  ? 264 LYS B HB2  1 
ATOM 10071 H HB3  . LYS B 1 264 ? 538.537 869.259 454.408 1.00 47.80  ? 264 LYS B HB3  1 
ATOM 10072 H HG2  . LYS B 1 264 ? 539.697 868.955 452.327 1.00 47.90  ? 264 LYS B HG2  1 
ATOM 10073 H HG3  . LYS B 1 264 ? 540.663 870.124 452.809 1.00 48.10  ? 264 LYS B HG3  1 
ATOM 10074 H HD2  . LYS B 1 264 ? 540.659 868.505 454.846 1.00 47.15  ? 264 LYS B HD2  1 
ATOM 10075 H HD3  . LYS B 1 264 ? 540.627 867.501 453.614 1.00 47.80  ? 264 LYS B HD3  1 
ATOM 10076 H HE2  . LYS B 1 264 ? 542.702 867.853 453.154 1.00 47.65  ? 264 LYS B HE2  1 
ATOM 10077 H HE3  . LYS B 1 264 ? 542.574 869.424 453.363 1.00 47.87  ? 264 LYS B HE3  1 
ATOM 10078 H HZ1  . LYS B 1 264 ? 542.796 869.080 455.594 1.00 47.82  ? 264 LYS B HZ1  1 
ATOM 10079 H HZ2  . LYS B 1 264 ? 543.953 868.525 454.922 1.00 48.14  ? 264 LYS B HZ2  1 
ATOM 10080 H HZ3  . LYS B 1 264 ? 542.909 867.647 455.410 1.00 47.91  ? 264 LYS B HZ3  1 
ATOM 10081 N N    . ALA B 1 265 ? 537.435 870.303 450.839 1.00 47.80  ? 265 ALA B N    1 
ATOM 10082 C CA   . ALA B 1 265 ? 536.811 869.613 449.718 1.00 40.41  ? 265 ALA B CA   1 
ATOM 10083 C C    . ALA B 1 265 ? 537.647 868.458 449.188 1.00 41.14  ? 265 ALA B C    1 
ATOM 10084 O O    . ALA B 1 265 ? 537.087 867.446 448.759 1.00 38.92  ? 265 ALA B O    1 
ATOM 10085 C CB   . ALA B 1 265 ? 536.541 870.599 448.579 1.00 37.27  ? 265 ALA B CB   1 
ATOM 10086 H H    . ALA B 1 265 ? 537.918 870.977 450.610 1.00 43.41  ? 265 ALA B H    1 
ATOM 10087 H HA   . ALA B 1 265 ? 535.958 869.253 450.008 1.00 42.42  ? 265 ALA B HA   1 
ATOM 10088 H HB1  . ALA B 1 265 ? 535.962 871.306 448.905 1.00 42.43  ? 265 ALA B HB1  1 
ATOM 10089 H HB2  . ALA B 1 265 ? 536.110 870.127 447.850 1.00 42.19  ? 265 ALA B HB2  1 
ATOM 10090 H HB3  . ALA B 1 265 ? 537.385 870.973 448.280 1.00 42.13  ? 265 ALA B HB3  1 
ATOM 10091 N N    . PHE B 1 266 ? 538.969 868.588 449.204 1.00 44.43  ? 266 PHE B N    1 
ATOM 10092 C CA   . PHE B 1 266 ? 539.847 867.571 448.645 1.00 36.58  ? 266 PHE B CA   1 
ATOM 10093 C C    . PHE B 1 266 ? 540.046 866.443 449.648 1.00 39.94  ? 266 PHE B C    1 
ATOM 10094 O O    . PHE B 1 266 ? 540.430 866.683 450.796 1.00 49.07  ? 266 PHE B O    1 
ATOM 10095 C CB   . PHE B 1 266 ? 541.188 868.199 448.267 1.00 38.96  ? 266 PHE B CB   1 
ATOM 10096 C CG   . PHE B 1 266 ? 542.067 867.313 447.437 1.00 38.13  ? 266 PHE B CG   1 
ATOM 10097 C CD1  . PHE B 1 266 ? 541.965 867.312 446.060 1.00 39.01  ? 266 PHE B CD1  1 
ATOM 10098 C CD2  . PHE B 1 266 ? 543.002 866.491 448.032 1.00 40.66  ? 266 PHE B CD2  1 
ATOM 10099 C CE1  . PHE B 1 266 ? 542.773 866.502 445.297 1.00 40.32  ? 266 PHE B CE1  1 
ATOM 10100 C CE2  . PHE B 1 266 ? 543.811 865.681 447.270 1.00 38.77  ? 266 PHE B CE2  1 
ATOM 10101 C CZ   . PHE B 1 266 ? 543.697 865.689 445.902 1.00 41.00  ? 266 PHE B CZ   1 
ATOM 10102 H H    . PHE B 1 266 ? 539.384 869.264 449.536 1.00 41.34  ? 266 PHE B H    1 
ATOM 10103 H HA   . PHE B 1 266 ? 539.445 867.201 447.843 1.00 40.04  ? 266 PHE B HA   1 
ATOM 10104 H HB2  . PHE B 1 266 ? 541.020 869.009 447.760 1.00 40.87  ? 266 PHE B HB2  1 
ATOM 10105 H HB3  . PHE B 1 266 ? 541.670 868.415 449.080 1.00 40.89  ? 266 PHE B HB3  1 
ATOM 10106 H HD1  . PHE B 1 266 ? 541.341 867.861 445.645 1.00 40.82  ? 266 PHE B HD1  1 
ATOM 10107 H HD2  . PHE B 1 266 ? 543.084 866.482 448.958 1.00 40.88  ? 266 PHE B HD2  1 
ATOM 10108 H HE1  . PHE B 1 266 ? 542.695 866.508 444.370 1.00 40.72  ? 266 PHE B HE1  1 
ATOM 10109 H HE2  . PHE B 1 266 ? 544.437 865.130 447.682 1.00 40.24  ? 266 PHE B HE2  1 
ATOM 10110 H HZ   . PHE B 1 266 ? 544.243 865.141 445.386 1.00 40.50  ? 266 PHE B HZ   1 
ATOM 10111 N N    . ILE B 1 267 ? 539.774 865.215 449.217 1.00 34.67  ? 267 ILE B N    1 
ATOM 10112 C CA   . ILE B 1 267 ? 539.937 864.024 450.043 1.00 31.87  ? 267 ILE B CA   1 
ATOM 10113 C C    . ILE B 1 267 ? 541.029 863.175 449.413 1.00 34.37  ? 267 ILE B C    1 
ATOM 10114 O O    . ILE B 1 267 ? 540.922 862.776 448.247 1.00 39.96  ? 267 ILE B O    1 
ATOM 10115 C CB   . ILE B 1 267 ? 538.624 863.236 450.170 1.00 35.15  ? 267 ILE B CB   1 
ATOM 10116 C CG1  . ILE B 1 267 ? 537.517 864.144 450.704 1.00 35.52  ? 267 ILE B CG1  1 
ATOM 10117 C CG2  . ILE B 1 267 ? 538.807 862.032 451.087 1.00 33.70  ? 267 ILE B CG2  1 
ATOM 10118 C CD1  . ILE B 1 267 ? 536.171 863.480 450.791 1.00 39.84  ? 267 ILE B CD1  1 
ATOM 10119 H H    . ILE B 1 267 ? 539.485 865.042 448.426 1.00 37.69  ? 267 ILE B H    1 
ATOM 10120 H HA   . ILE B 1 267 ? 540.225 864.281 450.932 1.00 36.80  ? 267 ILE B HA   1 
ATOM 10121 H HB   . ILE B 1 267 ? 538.367 862.919 449.290 1.00 36.29  ? 267 ILE B HB   1 
ATOM 10122 H HG12 . ILE B 1 267 ? 537.759 864.440 451.596 1.00 36.59  ? 267 ILE B HG12 1 
ATOM 10123 H HG13 . ILE B 1 267 ? 537.427 864.911 450.117 1.00 36.64  ? 267 ILE B HG13 1 
ATOM 10124 H HG21 . ILE B 1 267 ? 537.978 861.531 451.125 1.00 36.56  ? 267 ILE B HG21 1 
ATOM 10125 H HG22 . ILE B 1 267 ? 539.512 861.466 450.736 1.00 35.64  ? 267 ILE B HG22 1 
ATOM 10126 H HG23 . ILE B 1 267 ? 539.046 862.345 451.973 1.00 36.67  ? 267 ILE B HG23 1 
ATOM 10127 H HD11 . ILE B 1 267 ? 535.494 864.157 450.949 1.00 37.61  ? 267 ILE B HD11 1 
ATOM 10128 H HD12 . ILE B 1 267 ? 535.992 863.022 449.955 1.00 36.73  ? 267 ILE B HD12 1 
ATOM 10129 H HD13 . ILE B 1 267 ? 536.178 862.843 451.523 1.00 36.74  ? 267 ILE B HD13 1 
ATOM 10130 N N    . GLU B 1 268 ? 542.072 862.893 450.182 1.00 38.85  ? 268 GLU B N    1 
ATOM 10131 C CA   . GLU B 1 268 ? 543.226 862.183 449.661 1.00 29.63  ? 268 GLU B CA   1 
ATOM 10132 C C    . GLU B 1 268 ? 542.989 860.677 449.689 1.00 33.21  ? 268 GLU B C    1 
ATOM 10133 O O    . GLU B 1 268 ? 542.129 860.169 450.409 1.00 39.54  ? 268 GLU B O    1 
ATOM 10134 C CB   . GLU B 1 268 ? 544.470 862.552 450.459 1.00 33.02  ? 268 GLU B CB   1 
ATOM 10135 C CG   . GLU B 1 268 ? 544.941 863.966 450.194 1.00 37.18  ? 268 GLU B CG   1 
ATOM 10136 C CD   . GLU B 1 268 ? 545.864 864.488 451.269 1.00 50.08  ? 268 GLU B CD   1 
ATOM 10137 O OE1  . GLU B 1 268 ? 545.365 864.864 452.350 1.00 47.96  ? 268 GLU B OE1  1 
ATOM 10138 O OE2  . GLU B 1 268 ? 547.088 864.527 451.032 1.00 50.07  ? 268 GLU B OE2  1 
ATOM 10139 H H    . GLU B 1 268 ? 542.135 863.103 451.014 1.00 38.99  ? 268 GLU B H    1 
ATOM 10140 H HA   . GLU B 1 268 ? 543.371 862.448 448.739 1.00 37.93  ? 268 GLU B HA   1 
ATOM 10141 H HB2  . GLU B 1 268 ? 544.272 862.475 451.406 1.00 38.09  ? 268 GLU B HB2  1 
ATOM 10142 H HB3  . GLU B 1 268 ? 545.189 861.946 450.221 1.00 39.00  ? 268 GLU B HB3  1 
ATOM 10143 H HG2  . GLU B 1 268 ? 545.422 863.985 449.352 1.00 38.90  ? 268 GLU B HG2  1 
ATOM 10144 H HG3  . GLU B 1 268 ? 544.171 864.553 450.150 1.00 38.33  ? 268 GLU B HG3  1 
ATOM 10145 N N    . THR B 1 269 ? 543.780 859.960 448.890 1.00 35.04  ? 269 THR B N    1 
ATOM 10146 C CA   . THR B 1 269 ? 543.494 858.552 448.636 1.00 37.19  ? 269 THR B CA   1 
ATOM 10147 C C    . THR B 1 269 ? 543.564 857.710 449.903 1.00 33.56  ? 269 THR B C    1 
ATOM 10148 O O    . THR B 1 269 ? 542.850 856.709 450.015 1.00 34.11  ? 269 THR B O    1 
ATOM 10149 C CB   . THR B 1 269 ? 544.458 858.003 447.585 1.00 34.64  ? 269 THR B CB   1 
ATOM 10150 O OG1  . THR B 1 269 ? 545.808 858.282 447.974 1.00 35.52  ? 269 THR B OG1  1 
ATOM 10151 C CG2  . THR B 1 269 ? 544.185 858.634 446.235 1.00 33.06  ? 269 THR B CG2  1 
ATOM 10152 H H    . THR B 1 269 ? 544.478 860.262 448.489 1.00 36.07  ? 269 THR B H    1 
ATOM 10153 H HA   . THR B 1 269 ? 542.595 858.475 448.280 1.00 36.65  ? 269 THR B HA   1 
ATOM 10154 H HB   . THR B 1 269 ? 544.338 857.044 447.505 1.00 35.60  ? 269 THR B HB   1 
ATOM 10155 H HG1  . THR B 1 269 ? 546.341 857.981 447.399 1.00 35.40  ? 269 THR B HG1  1 
ATOM 10156 H HG21 . THR B 1 269 ? 543.273 858.448 445.961 1.00 35.09  ? 269 THR B HG21 1 
ATOM 10157 H HG22 . THR B 1 269 ? 544.793 858.273 445.571 1.00 35.53  ? 269 THR B HG22 1 
ATOM 10158 H HG23 . THR B 1 269 ? 544.308 859.595 446.287 1.00 35.25  ? 269 THR B HG23 1 
ATOM 10159 N N    . GLN B 1 270 ? 544.411 858.085 450.863 1.00 35.71  ? 270 GLN B N    1 
ATOM 10160 C CA   . GLN B 1 270 ? 544.537 857.285 452.076 1.00 32.34  ? 270 GLN B CA   1 
ATOM 10161 C C    . GLN B 1 270 ? 543.225 857.197 452.842 1.00 30.50  ? 270 GLN B C    1 
ATOM 10162 O O    . GLN B 1 270 ? 543.038 856.258 453.622 1.00 34.28  ? 270 GLN B O    1 
ATOM 10163 C CB   . GLN B 1 270 ? 545.631 857.856 452.982 1.00 28.24  ? 270 GLN B CB   1 
ATOM 10164 C CG   . GLN B 1 270 ? 545.360 859.256 453.512 1.00 26.13  ? 270 GLN B CG   1 
ATOM 10165 C CD   . GLN B 1 270 ? 546.065 860.329 452.715 1.00 32.72  ? 270 GLN B CD   1 
ATOM 10166 O OE1  . GLN B 1 270 ? 546.435 860.121 451.563 1.00 37.33  ? 270 GLN B OE1  1 
ATOM 10167 N NE2  . GLN B 1 270 ? 546.252 861.489 453.326 1.00 32.02  ? 270 GLN B NE2  1 
ATOM 10168 H H    . GLN B 1 270 ? 544.912 858.784 450.836 1.00 34.36  ? 270 GLN B H    1 
ATOM 10169 H HA   . GLN B 1 270 ? 544.797 856.384 451.829 1.00 33.41  ? 270 GLN B HA   1 
ATOM 10170 H HB2  . GLN B 1 270 ? 545.732 857.269 453.748 1.00 32.89  ? 270 GLN B HB2  1 
ATOM 10171 H HB3  . GLN B 1 270 ? 546.463 857.884 452.484 1.00 33.64  ? 270 GLN B HB3  1 
ATOM 10172 H HG2  . GLN B 1 270 ? 544.409 859.439 453.478 1.00 33.86  ? 270 GLN B HG2  1 
ATOM 10173 H HG3  . GLN B 1 270 ? 545.673 859.311 454.428 1.00 32.79  ? 270 GLN B HG3  1 
ATOM 10174 H HE21 . GLN B 1 270 ? 545.979 861.598 454.133 1.00 33.73  ? 270 GLN B HE21 1 
ATOM 10175 H HE22 . GLN B 1 270 ? 546.648 862.132 452.915 1.00 34.01  ? 270 GLN B HE22 1 
ATOM 10176 N N    . HIS B 1 271 ? 542.315 858.148 452.637 1.00 32.11  ? 271 HIS B N    1 
ATOM 10177 C CA   . HIS B 1 271 ? 541.046 858.152 453.349 1.00 32.29  ? 271 HIS B CA   1 
ATOM 10178 C C    . HIS B 1 271 ? 540.050 857.145 452.796 1.00 29.82  ? 271 HIS B C    1 
ATOM 10179 O O    . HIS B 1 271 ? 539.080 856.818 453.484 1.00 36.55  ? 271 HIS B O    1 
ATOM 10180 C CB   . HIS B 1 271 ? 540.429 859.549 453.304 1.00 33.34  ? 271 HIS B CB   1 
ATOM 10181 C CG   . HIS B 1 271 ? 541.141 860.548 454.160 1.00 38.78  ? 271 HIS B CG   1 
ATOM 10182 N ND1  . HIS B 1 271 ? 540.896 860.678 455.508 1.00 34.95  ? 271 HIS B ND1  1 
ATOM 10183 C CD2  . HIS B 1 271 ? 542.093 861.462 453.860 1.00 33.78  ? 271 HIS B CD2  1 
ATOM 10184 C CE1  . HIS B 1 271 ? 541.664 861.631 456.003 1.00 37.58  ? 271 HIS B CE1  1 
ATOM 10185 N NE2  . HIS B 1 271 ? 542.400 862.122 455.023 1.00 35.81  ? 271 HIS B NE2  1 
ATOM 10186 H H    . HIS B 1 271 ? 542.412 858.803 452.088 1.00 34.67  ? 271 HIS B H    1 
ATOM 10187 H HA   . HIS B 1 271 ? 541.208 857.929 454.279 1.00 34.86  ? 271 HIS B HA   1 
ATOM 10188 H HB2  . HIS B 1 271 ? 540.453 859.872 452.389 1.00 34.77  ? 271 HIS B HB2  1 
ATOM 10189 H HB3  . HIS B 1 271 ? 539.511 859.495 453.611 1.00 34.04  ? 271 HIS B HB3  1 
ATOM 10190 H HD2  . HIS B 1 271 ? 542.468 861.615 453.023 1.00 34.67  ? 271 HIS B HD2  1 
ATOM 10191 H HE1  . HIS B 1 271 ? 541.684 861.908 456.890 1.00 35.39  ? 271 HIS B HE1  1 
ATOM 10192 H HE2  . HIS B 1 271 ? 542.978 862.754 455.101 1.00 35.03  ? 271 HIS B HE2  1 
ATOM 10193 N N    . TYR B 1 272 ? 540.258 856.650 451.573 1.00 32.72  ? 272 TYR B N    1 
ATOM 10194 C CA   . TYR B 1 272 ? 539.333 855.687 450.990 1.00 26.34  ? 272 TYR B CA   1 
ATOM 10195 C C    . TYR B 1 272 ? 540.053 854.576 450.234 1.00 32.34  ? 272 TYR B C    1 
ATOM 10196 O O    . TYR B 1 272 ? 539.425 853.886 449.425 1.00 37.62  ? 272 TYR B O    1 
ATOM 10197 C CB   . TYR B 1 272 ? 538.339 856.385 450.057 1.00 35.49  ? 272 TYR B CB   1 
ATOM 10198 C CG   . TYR B 1 272 ? 538.975 857.234 448.980 1.00 32.06  ? 272 TYR B CG   1 
ATOM 10199 C CD1  . TYR B 1 272 ? 539.323 858.552 449.224 1.00 29.07  ? 272 TYR B CD1  1 
ATOM 10200 C CD2  . TYR B 1 272 ? 539.209 856.721 447.715 1.00 31.71  ? 272 TYR B CD2  1 
ATOM 10201 C CE1  . TYR B 1 272 ? 539.892 859.329 448.244 1.00 28.44  ? 272 TYR B CE1  1 
ATOM 10202 C CE2  . TYR B 1 272 ? 539.778 857.491 446.732 1.00 30.31  ? 272 TYR B CE2  1 
ATOM 10203 C CZ   . TYR B 1 272 ? 540.118 858.793 447.001 1.00 31.46  ? 272 TYR B CZ   1 
ATOM 10204 O OH   . TYR B 1 272 ? 540.684 859.567 446.023 1.00 39.13  ? 272 TYR B OH   1 
ATOM 10205 H H    . TYR B 1 272 ? 540.922 856.856 451.067 1.00 35.38  ? 272 TYR B H    1 
ATOM 10206 H HA   . TYR B 1 272 ? 538.824 855.270 451.702 1.00 33.63  ? 272 TYR B HA   1 
ATOM 10207 H HB2  . TYR B 1 272 ? 537.797 855.711 449.619 1.00 34.73  ? 272 TYR B HB2  1 
ATOM 10208 H HB3  . TYR B 1 272 ? 537.771 856.964 450.589 1.00 34.79  ? 272 TYR B HB3  1 
ATOM 10209 H HD1  . TYR B 1 272 ? 539.171 858.917 450.066 1.00 34.13  ? 272 TYR B HD1  1 
ATOM 10210 H HD2  . TYR B 1 272 ? 538.980 855.839 447.529 1.00 34.59  ? 272 TYR B HD2  1 
ATOM 10211 H HE1  . TYR B 1 272 ? 540.125 860.211 448.422 1.00 34.57  ? 272 TYR B HE1  1 
ATOM 10212 H HE2  . TYR B 1 272 ? 539.932 857.132 445.887 1.00 34.26  ? 272 TYR B HE2  1 
ATOM 10213 H HH   . TYR B 1 272 ? 540.762 859.123 445.314 1.00 35.24  ? 272 TYR B HH   1 
ATOM 10214 N N    . ALA B 1 273 ? 541.349 854.385 450.476 1.00 37.30  ? 273 ALA B N    1 
ATOM 10215 C CA   . ALA B 1 273 ? 542.067 853.296 449.827 1.00 34.61  ? 273 ALA B CA   1 
ATOM 10216 C C    . ALA B 1 273 ? 541.620 851.938 450.348 1.00 37.00  ? 273 ALA B C    1 
ATOM 10217 O O    . ALA B 1 273 ? 541.604 850.961 449.592 1.00 42.57  ? 273 ALA B O    1 
ATOM 10218 C CB   . ALA B 1 273 ? 543.570 853.470 450.027 1.00 32.72  ? 273 ALA B CB   1 
ATOM 10219 H H    . ALA B 1 273 ? 541.828 854.864 451.005 1.00 37.16  ? 273 ALA B H    1 
ATOM 10220 H HA   . ALA B 1 273 ? 541.887 853.324 448.874 1.00 36.90  ? 273 ALA B HA   1 
ATOM 10221 H HB1  . ALA B 1 273 ? 543.765 853.463 450.977 1.00 37.08  ? 273 ALA B HB1  1 
ATOM 10222 H HB2  . ALA B 1 273 ? 543.845 854.315 449.638 1.00 36.03  ? 273 ALA B HB2  1 
ATOM 10223 H HB3  . ALA B 1 273 ? 544.033 852.738 449.589 1.00 36.96  ? 273 ALA B HB3  1 
ATOM 10224 N N    . ASP B 1 274 ? 541.259 851.853 451.628 1.00 40.62  ? 274 ASP B N    1 
ATOM 10225 C CA   . ASP B 1 274 ? 540.845 850.576 452.199 1.00 40.11  ? 274 ASP B CA   1 
ATOM 10226 C C    . ASP B 1 274 ? 539.539 850.089 451.584 1.00 43.23  ? 274 ASP B C    1 
ATOM 10227 O O    . ASP B 1 274 ? 539.354 848.883 451.385 1.00 41.80  ? 274 ASP B O    1 
ATOM 10228 C CB   . ASP B 1 274 ? 540.706 850.706 453.715 1.00 37.53  ? 274 ASP B CB   1 
ATOM 10229 C CG   . ASP B 1 274 ? 540.429 849.381 454.390 1.00 44.26  ? 274 ASP B CG   1 
ATOM 10230 O OD1  . ASP B 1 274 ? 541.353 848.547 454.466 1.00 48.44  ? 274 ASP B OD1  1 
ATOM 10231 O OD2  . ASP B 1 274 ? 539.291 849.172 454.855 1.00 49.33  ? 274 ASP B OD2  1 
ATOM 10232 H H    . ASP B 1 274 ? 541.245 852.513 452.180 1.00 41.13  ? 274 ASP B H    1 
ATOM 10233 H HA   . ASP B 1 274 ? 541.528 849.913 452.016 1.00 41.58  ? 274 ASP B HA   1 
ATOM 10234 H HB2  . ASP B 1 274 ? 541.531 851.062 454.079 1.00 41.49  ? 274 ASP B HB2  1 
ATOM 10235 H HB3  . ASP B 1 274 ? 539.969 851.304 453.915 1.00 41.72  ? 274 ASP B HB3  1 
ATOM 10236 N N    . ALA B 1 275 ? 538.624 851.005 451.274 1.00 41.79  ? 275 ALA B N    1 
ATOM 10237 C CA   . ALA B 1 275 ? 537.309 850.628 450.776 1.00 38.30  ? 275 ALA B CA   1 
ATOM 10238 C C    . ALA B 1 275 ? 537.271 850.429 449.268 1.00 41.50  ? 275 ALA B C    1 
ATOM 10239 O O    . ALA B 1 275 ? 536.576 849.524 448.794 1.00 44.07  ? 275 ALA B O    1 
ATOM 10240 C CB   . ALA B 1 275 ? 536.277 851.689 451.164 1.00 37.30  ? 275 ALA B CB   1 
ATOM 10241 H H    . ALA B 1 275 ? 538.743 851.854 451.344 1.00 40.06  ? 275 ALA B H    1 
ATOM 10242 H HA   . ALA B 1 275 ? 537.046 849.793 451.192 1.00 40.17  ? 275 ALA B HA   1 
ATOM 10243 H HB1  . ALA B 1 275 ? 536.249 851.768 452.129 1.00 39.69  ? 275 ALA B HB1  1 
ATOM 10244 H HB2  . ALA B 1 275 ? 535.407 851.421 450.828 1.00 39.06  ? 275 ALA B HB2  1 
ATOM 10245 H HB3  . ALA B 1 275 ? 536.536 852.538 450.772 1.00 39.84  ? 275 ALA B HB3  1 
ATOM 10246 N N    . GLY B 1 276 ? 537.997 851.245 448.501 1.00 38.97  ? 276 GLY B N    1 
ATOM 10247 C CA   . GLY B 1 276 ? 537.914 851.209 447.059 1.00 36.29  ? 276 GLY B CA   1 
ATOM 10248 C C    . GLY B 1 276 ? 539.276 850.999 446.423 1.00 39.83  ? 276 GLY B C    1 
ATOM 10249 O O    . GLY B 1 276 ? 540.294 850.869 447.104 1.00 45.33  ? 276 GLY B O    1 
ATOM 10250 H H    . GLY B 1 276 ? 538.547 851.832 448.804 1.00 39.73  ? 276 GLY B H    1 
ATOM 10251 H HA2  . GLY B 1 276 ? 537.329 850.489 446.778 1.00 39.75  ? 276 GLY B HA2  1 
ATOM 10252 H HA3  . GLY B 1 276 ? 537.548 852.047 446.734 1.00 39.26  ? 276 GLY B HA3  1 
ATOM 10253 N N    . THR B 1 277 ? 539.269 850.968 445.094 1.00 42.91  ? 277 THR B N    1 
ATOM 10254 C CA   . THR B 1 277 ? 540.477 850.761 444.308 1.00 40.81  ? 277 THR B CA   1 
ATOM 10255 C C    . THR B 1 277 ? 541.035 852.105 443.864 1.00 39.66  ? 277 THR B C    1 
ATOM 10256 O O    . THR B 1 277 ? 540.296 852.956 443.363 1.00 47.16  ? 277 THR B O    1 
ATOM 10257 C CB   . THR B 1 277 ? 540.182 849.888 443.088 1.00 43.55  ? 277 THR B CB   1 
ATOM 10258 O OG1  . THR B 1 277 ? 539.446 848.728 443.493 1.00 48.23  ? 277 THR B OG1  1 
ATOM 10259 C CG2  . THR B 1 277 ? 541.470 849.453 442.414 1.00 45.25  ? 277 THR B CG2  1 
ATOM 10260 H H    . THR B 1 277 ? 538.561 851.068 444.616 1.00 42.70  ? 277 THR B H    1 
ATOM 10261 H HA   . THR B 1 277 ? 541.145 850.314 444.851 1.00 42.96  ? 277 THR B HA   1 
ATOM 10262 H HB   . THR B 1 277 ? 539.657 850.394 442.448 1.00 42.54  ? 277 THR B HB   1 
ATOM 10263 H HG1  . THR B 1 277 ? 539.900 848.273 444.032 1.00 43.51  ? 277 THR B HG1  1 
ATOM 10264 H HG21 . THR B 1 277 ? 541.939 850.225 442.061 1.00 43.46  ? 277 THR B HG21 1 
ATOM 10265 H HG22 . THR B 1 277 ? 541.273 848.845 441.684 1.00 42.96  ? 277 THR B HG22 1 
ATOM 10266 H HG23 . THR B 1 277 ? 542.043 849.001 443.053 1.00 43.00  ? 277 THR B HG23 1 
ATOM 10267 N N    . ILE B 1 278 ? 542.335 852.291 444.044 1.00 37.97  ? 278 ILE B N    1 
ATOM 10268 C CA   . ILE B 1 278 ? 542.998 853.537 443.682 1.00 40.07  ? 278 ILE B CA   1 
ATOM 10269 C C    . ILE B 1 278 ? 543.532 853.414 442.263 1.00 38.53  ? 278 ILE B C    1 
ATOM 10270 O O    . ILE B 1 278 ? 544.265 852.472 441.941 1.00 41.24  ? 278 ILE B O    1 
ATOM 10271 C CB   . ILE B 1 278 ? 544.127 853.868 444.672 1.00 35.59  ? 278 ILE B CB   1 
ATOM 10272 C CG1  . ILE B 1 278 ? 543.586 853.912 446.104 1.00 38.39  ? 278 ILE B CG1  1 
ATOM 10273 C CG2  . ILE B 1 278 ? 544.776 855.193 444.317 1.00 36.64  ? 278 ILE B CG2  1 
ATOM 10274 C CD1  . ILE B 1 278 ? 542.420 854.856 446.302 1.00 38.89  ? 278 ILE B CD1  1 
ATOM 10275 H H    . ILE B 1 278 ? 542.864 851.702 444.379 1.00 38.91  ? 278 ILE B H    1 
ATOM 10276 H HA   . ILE B 1 278 ? 542.354 854.261 443.697 1.00 39.45  ? 278 ILE B HA   1 
ATOM 10277 H HB   . ILE B 1 278 ? 544.799 853.171 444.618 1.00 38.33  ? 278 ILE B HB   1 
ATOM 10278 H HG12 . ILE B 1 278 ? 543.291 853.022 446.353 1.00 38.88  ? 278 ILE B HG12 1 
ATOM 10279 H HG13 . ILE B 1 278 ? 544.299 854.197 446.696 1.00 38.62  ? 278 ILE B HG13 1 
ATOM 10280 H HG21 . ILE B 1 278 ? 545.315 855.077 443.518 1.00 38.91  ? 278 ILE B HG21 1 
ATOM 10281 H HG22 . ILE B 1 278 ? 545.338 855.476 445.055 1.00 38.63  ? 278 ILE B HG22 1 
ATOM 10282 H HG23 . ILE B 1 278 ? 544.083 855.852 444.157 1.00 38.32  ? 278 ILE B HG23 1 
ATOM 10283 H HD11 . ILE B 1 278 ? 542.646 855.724 445.933 1.00 38.23  ? 278 ILE B HD11 1 
ATOM 10284 H HD12 . ILE B 1 278 ? 542.242 854.940 447.252 1.00 38.76  ? 278 ILE B HD12 1 
ATOM 10285 H HD13 . ILE B 1 278 ? 541.640 854.498 445.851 1.00 38.00  ? 278 ILE B HD13 1 
ATOM 10286 N N    . MET B 1 279 ? 543.161 854.363 441.413 1.00 42.35  ? 279 MET B N    1 
ATOM 10287 C CA   . MET B 1 279 ? 543.588 854.363 440.026 1.00 35.28  ? 279 MET B CA   1 
ATOM 10288 C C    . MET B 1 279 ? 545.026 854.856 439.907 1.00 40.57  ? 279 MET B C    1 
ATOM 10289 O O    . MET B 1 279 ? 545.535 855.585 440.760 1.00 45.65  ? 279 MET B O    1 
ATOM 10290 C CB   . MET B 1 279 ? 542.663 855.240 439.187 1.00 35.49  ? 279 MET B CB   1 
ATOM 10291 C CG   . MET B 1 279 ? 541.198 854.865 439.294 1.00 43.21  ? 279 MET B CG   1 
ATOM 10292 S SD   . MET B 1 279 ? 540.116 856.086 438.539 1.00 54.99  ? 279 MET B SD   1 
ATOM 10293 C CE   . MET B 1 279 ? 540.491 855.825 436.811 1.00 42.36  ? 279 MET B CE   1 
ATOM 10294 H H    . MET B 1 279 ? 542.655 855.027 441.621 1.00 41.69  ? 279 MET B H    1 
ATOM 10295 H HA   . MET B 1 279 ? 543.536 853.458 439.681 1.00 40.57  ? 279 MET B HA   1 
ATOM 10296 H HB2  . MET B 1 279 ? 542.756 856.160 439.478 1.00 40.98  ? 279 MET B HB2  1 
ATOM 10297 H HB3  . MET B 1 279 ? 542.922 855.163 438.255 1.00 40.82  ? 279 MET B HB3  1 
ATOM 10298 H HG2  . MET B 1 279 ? 541.054 854.018 438.844 1.00 41.41  ? 279 MET B HG2  1 
ATOM 10299 H HG3  . MET B 1 279 ? 540.954 854.790 440.229 1.00 41.47  ? 279 MET B HG3  1 
ATOM 10300 H HE1  . MET B 1 279 ? 541.413 856.076 436.646 1.00 41.16  ? 279 MET B HE1  1 
ATOM 10301 H HE2  . MET B 1 279 ? 539.898 856.370 436.271 1.00 41.93  ? 279 MET B HE2  1 
ATOM 10302 H HE3  . MET B 1 279 ? 540.360 854.887 436.599 1.00 41.18  ? 279 MET B HE3  1 
ATOM 10303 N N    . ASN B 1 280 ? 545.680 854.446 438.826 1.00 41.89  ? 280 ASN B N    1 
ATOM 10304 C CA   . ASN B 1 280 ? 547.053 854.860 438.578 1.00 38.20  ? 280 ASN B CA   1 
ATOM 10305 C C    . ASN B 1 280 ? 547.137 856.377 438.491 1.00 36.40  ? 280 ASN B C    1 
ATOM 10306 O O    . ASN B 1 280 ? 546.434 857.000 437.692 1.00 47.01  ? 280 ASN B O    1 
ATOM 10307 C CB   . ASN B 1 280 ? 547.560 854.221 437.286 1.00 40.88  ? 280 ASN B CB   1 
ATOM 10308 C CG   . ASN B 1 280 ? 549.030 853.886 437.343 1.00 49.12  ? 280 ASN B CG   1 
ATOM 10309 O OD1  . ASN B 1 280 ? 549.842 854.484 436.639 1.00 48.90  ? 280 ASN B OD1  1 
ATOM 10310 N ND2  . ASN B 1 280 ? 549.384 852.924 438.184 1.00 52.25  ? 280 ASN B ND2  1 
ATOM 10311 H H    . ASN B 1 280 ? 545.350 853.929 438.223 1.00 42.99  ? 280 ASN B H    1 
ATOM 10312 H HA   . ASN B 1 280 ? 547.617 854.562 439.309 1.00 42.60  ? 280 ASN B HA   1 
ATOM 10313 H HB2  . ASN B 1 280 ? 547.071 853.399 437.126 1.00 42.64  ? 280 ASN B HB2  1 
ATOM 10314 H HB3  . ASN B 1 280 ? 547.420 854.840 436.552 1.00 42.92  ? 280 ASN B HB3  1 
ATOM 10315 H HD21 . ASN B 1 280 ? 548.788 852.529 438.661 1.00 43.74  ? 280 ASN B HD21 1 
ATOM 10316 H HD22 . ASN B 1 280 ? 550.211 852.696 438.253 1.00 43.88  ? 280 ASN B HD22 1 
ATOM 10317 N N    . GLY B 1 281 ? 547.997 856.968 439.317 1.00 24.22  ? 281 GLY B N    1 
ATOM 10318 C CA   . GLY B 1 281 ? 548.191 858.400 439.328 1.00 28.24  ? 281 GLY B CA   1 
ATOM 10319 C C    . GLY B 1 281 ? 547.184 859.183 440.138 1.00 32.24  ? 281 GLY B C    1 
ATOM 10320 O O    . GLY B 1 281 ? 547.320 860.407 440.244 1.00 35.43  ? 281 GLY B O    1 
ATOM 10321 H H    . GLY B 1 281 ? 548.484 856.548 439.888 1.00 35.32  ? 281 GLY B H    1 
ATOM 10322 H HA2  . GLY B 1 281 ? 549.073 858.593 439.684 1.00 34.42  ? 281 GLY B HA2  1 
ATOM 10323 H HA3  . GLY B 1 281 ? 548.159 858.728 438.416 1.00 35.49  ? 281 GLY B HA3  1 
ATOM 10324 N N    . GLU B 1 282 ? 546.186 858.527 440.720 1.00 33.40  ? 282 GLU B N    1 
ATOM 10325 C CA   . GLU B 1 282 ? 545.167 859.240 441.474 1.00 31.94  ? 282 GLU B CA   1 
ATOM 10326 C C    . GLU B 1 282 ? 545.763 859.870 442.725 1.00 36.39  ? 282 GLU B C    1 
ATOM 10327 O O    . GLU B 1 282 ? 546.578 859.259 443.420 1.00 39.69  ? 282 GLU B O    1 
ATOM 10328 C CB   . GLU B 1 282 ? 544.033 858.293 441.857 1.00 29.99  ? 282 GLU B CB   1 
ATOM 10329 C CG   . GLU B 1 282 ? 542.845 858.991 442.488 1.00 31.20  ? 282 GLU B CG   1 
ATOM 10330 C CD   . GLU B 1 282 ? 541.766 858.028 442.913 1.00 41.47  ? 282 GLU B CD   1 
ATOM 10331 O OE1  . GLU B 1 282 ? 541.922 856.815 442.672 1.00 41.54  ? 282 GLU B OE1  1 
ATOM 10332 O OE2  . GLU B 1 282 ? 540.759 858.482 443.492 1.00 44.95  ? 282 GLU B OE2  1 
ATOM 10333 H H    . GLU B 1 282 ? 546.078 857.674 440.693 1.00 37.53  ? 282 GLU B H    1 
ATOM 10334 H HA   . GLU B 1 282 ? 544.800 859.946 440.921 1.00 37.17  ? 282 GLU B HA   1 
ATOM 10335 H HB2  . GLU B 1 282 ? 543.721 857.839 441.059 1.00 36.25  ? 282 GLU B HB2  1 
ATOM 10336 H HB3  . GLU B 1 282 ? 544.370 857.644 442.495 1.00 36.76  ? 282 GLU B HB3  1 
ATOM 10337 H HG2  . GLU B 1 282 ? 543.140 859.475 443.275 1.00 36.05  ? 282 GLU B HG2  1 
ATOM 10338 H HG3  . GLU B 1 282 ? 542.461 859.606 441.844 1.00 36.77  ? 282 GLU B HG3  1 
ATOM 10339 N N    . VAL B 1 283 ? 545.345 861.100 443.011 1.00 35.03  ? 283 VAL B N    1 
ATOM 10340 C CA   . VAL B 1 283 ? 545.803 861.811 444.198 1.00 31.55  ? 283 VAL B CA   1 
ATOM 10341 C C    . VAL B 1 283 ? 544.673 862.157 445.157 1.00 32.32  ? 283 VAL B C    1 
ATOM 10342 O O    . VAL B 1 283 ? 544.954 862.511 446.313 1.00 36.70  ? 283 VAL B O    1 
ATOM 10343 C CB   . VAL B 1 283 ? 546.577 863.091 443.816 1.00 32.47  ? 283 VAL B CB   1 
ATOM 10344 C CG1  . VAL B 1 283 ? 547.940 862.739 443.242 1.00 33.69  ? 283 VAL B CG1  1 
ATOM 10345 C CG2  . VAL B 1 283 ? 545.771 863.946 442.848 1.00 32.78  ? 283 VAL B CG2  1 
ATOM 10346 H H    . VAL B 1 283 ? 544.790 861.546 442.529 1.00 35.27  ? 283 VAL B H    1 
ATOM 10347 H HA   . VAL B 1 283 ? 546.416 861.238 444.683 1.00 34.95  ? 283 VAL B HA   1 
ATOM 10348 H HB   . VAL B 1 283 ? 546.723 863.615 444.618 1.00 35.86  ? 283 VAL B HB   1 
ATOM 10349 H HG11 . VAL B 1 283 ? 548.254 861.918 443.653 1.00 35.50  ? 283 VAL B HG11 1 
ATOM 10350 H HG12 . VAL B 1 283 ? 547.867 862.617 442.282 1.00 35.43  ? 283 VAL B HG12 1 
ATOM 10351 H HG13 . VAL B 1 283 ? 548.559 863.459 443.439 1.00 34.76  ? 283 VAL B HG13 1 
ATOM 10352 H HG21 . VAL B 1 283 ? 544.853 863.634 442.836 1.00 35.28  ? 283 VAL B HG21 1 
ATOM 10353 H HG22 . VAL B 1 283 ? 545.799 864.868 443.149 1.00 34.70  ? 283 VAL B HG22 1 
ATOM 10354 H HG23 . VAL B 1 283 ? 546.154 863.880 441.960 1.00 35.60  ? 283 VAL B HG23 1 
ATOM 10355 N N    . GLY B 1 284 ? 543.418 862.076 444.742 1.00 30.61  ? 284 GLY B N    1 
ATOM 10356 C CA   . GLY B 1 284 ? 542.316 862.402 445.621 1.00 31.53  ? 284 GLY B CA   1 
ATOM 10357 C C    . GLY B 1 284 ? 541.043 862.619 444.828 1.00 30.37  ? 284 GLY B C    1 
ATOM 10358 O O    . GLY B 1 284 ? 541.002 862.422 443.616 1.00 32.03  ? 284 GLY B O    1 
ATOM 10359 H H    . GLY B 1 284 ? 543.179 861.833 443.953 1.00 34.80  ? 284 GLY B H    1 
ATOM 10360 H HA2  . GLY B 1 284 ? 542.172 861.677 446.249 1.00 34.93  ? 284 GLY B HA2  1 
ATOM 10361 H HA3  . GLY B 1 284 ? 542.517 863.209 446.118 1.00 35.57  ? 284 GLY B HA3  1 
ATOM 10362 N N    . SER B 1 285 ? 540.003 863.027 445.550 1.00 34.55  ? 285 SER B N    1 
ATOM 10363 C CA   . SER B 1 285 ? 538.685 863.259 444.979 1.00 36.08  ? 285 SER B CA   1 
ATOM 10364 C C    . SER B 1 285 ? 538.140 864.592 445.462 1.00 34.04  ? 285 SER B C    1 
ATOM 10365 O O    . SER B 1 285 ? 538.368 864.986 446.608 1.00 37.35  ? 285 SER B O    1 
ATOM 10366 C CB   . SER B 1 285 ? 537.707 862.144 445.360 1.00 27.55  ? 285 SER B CB   1 
ATOM 10367 O OG   . SER B 1 285 ? 538.042 860.927 444.721 1.00 41.03  ? 285 SER B OG   1 
ATOM 10368 H H    . SER B 1 285 ? 540.041 863.181 446.396 1.00 36.60  ? 285 SER B H    1 
ATOM 10369 H HA   . SER B 1 285 ? 538.753 863.289 444.012 1.00 36.06  ? 285 SER B HA   1 
ATOM 10370 H HB2  . SER B 1 285 ? 537.739 862.013 446.320 1.00 34.71  ? 285 SER B HB2  1 
ATOM 10371 H HB3  . SER B 1 285 ? 536.813 862.404 445.090 1.00 35.00  ? 285 SER B HB3  1 
ATOM 10372 H HG   . SER B 1 285 ? 538.810 860.681 444.957 1.00 37.15  ? 285 SER B HG   1 
ATOM 10373 N N    . ILE B 1 286 ? 537.428 865.288 444.580 1.00 35.37  ? 286 ILE B N    1 
ATOM 10374 C CA   . ILE B 1 286 ? 536.661 866.474 444.939 1.00 39.31  ? 286 ILE B CA   1 
ATOM 10375 C C    . ILE B 1 286 ? 535.265 866.306 444.365 1.00 40.97  ? 286 ILE B C    1 
ATOM 10376 O O    . ILE B 1 286 ? 535.105 866.190 443.145 1.00 41.03  ? 286 ILE B O    1 
ATOM 10377 C CB   . ILE B 1 286 ? 537.295 867.775 444.421 1.00 35.50  ? 286 ILE B CB   1 
ATOM 10378 C CG1  . ILE B 1 286 ? 538.806 867.775 444.635 1.00 40.23  ? 286 ILE B CG1  1 
ATOM 10379 C CG2  . ILE B 1 286 ? 536.682 868.967 445.127 1.00 37.33  ? 286 ILE B CG2  1 
ATOM 10380 C CD1  . ILE B 1 286 ? 539.490 868.957 444.008 1.00 41.78  ? 286 ILE B CD1  1 
ATOM 10381 H H    . ILE B 1 286 ? 537.372 865.085 443.746 1.00 39.08  ? 286 ILE B H    1 
ATOM 10382 H HA   . ILE B 1 286 ? 536.589 866.532 445.905 1.00 40.28  ? 286 ILE B HA   1 
ATOM 10383 H HB   . ILE B 1 286 ? 537.115 867.851 443.471 1.00 38.93  ? 286 ILE B HB   1 
ATOM 10384 H HG12 . ILE B 1 286 ? 538.989 867.794 445.587 1.00 39.41  ? 286 ILE B HG12 1 
ATOM 10385 H HG13 . ILE B 1 286 ? 539.188 866.976 444.240 1.00 40.23  ? 286 ILE B HG13 1 
ATOM 10386 H HG21 . ILE B 1 286 ? 536.947 868.950 446.060 1.00 39.31  ? 286 ILE B HG21 1 
ATOM 10387 H HG22 . ILE B 1 286 ? 536.999 869.782 444.708 1.00 39.66  ? 286 ILE B HG22 1 
ATOM 10388 H HG23 . ILE B 1 286 ? 535.716 868.915 445.056 1.00 39.54  ? 286 ILE B HG23 1 
ATOM 10389 H HD11 . ILE B 1 286 ? 539.119 869.101 443.124 1.00 39.67  ? 286 ILE B HD11 1 
ATOM 10390 H HD12 . ILE B 1 286 ? 540.439 868.771 443.942 1.00 40.12  ? 286 ILE B HD12 1 
ATOM 10391 H HD13 . ILE B 1 286 ? 539.341 869.739 444.561 1.00 40.14  ? 286 ILE B HD13 1 
ATOM 10392 N N    . ASP B 1 287 ? 534.259 866.297 445.238 1.00 46.69  ? 287 ASP B N    1 
ATOM 10393 C CA   . ASP B 1 287 ? 532.871 866.210 444.807 1.00 39.83  ? 287 ASP B CA   1 
ATOM 10394 C C    . ASP B 1 287 ? 532.661 865.002 443.898 1.00 42.03  ? 287 ASP B C    1 
ATOM 10395 O O    . ASP B 1 287 ? 532.625 863.866 444.377 1.00 44.56  ? 287 ASP B O    1 
ATOM 10396 C CB   . ASP B 1 287 ? 532.461 867.513 444.115 1.00 45.31  ? 287 ASP B CB   1 
ATOM 10397 C CG   . ASP B 1 287 ? 531.046 867.473 443.570 1.00 57.71  ? 287 ASP B CG   1 
ATOM 10398 O OD1  . ASP B 1 287 ? 530.091 867.448 444.374 1.00 52.25  ? 287 ASP B OD1  1 
ATOM 10399 O OD2  . ASP B 1 287 ? 530.891 867.475 442.330 1.00 56.68  ? 287 ASP B OD2  1 
ATOM 10400 H H    . ASP B 1 287 ? 534.358 866.341 446.091 1.00 44.43  ? 287 ASP B H    1 
ATOM 10401 H HA   . ASP B 1 287 ? 532.306 866.097 445.588 1.00 44.33  ? 287 ASP B HA   1 
ATOM 10402 H HB2  . ASP B 1 287 ? 532.511 868.238 444.757 1.00 44.77  ? 287 ASP B HB2  1 
ATOM 10403 H HB3  . ASP B 1 287 ? 533.063 867.685 443.375 1.00 45.23  ? 287 ASP B HB3  1 
ATOM 10404 N N    . LYS B 1 288 ? 532.543 865.226 442.589 1.00 38.58  ? 288 LYS B N    1 
ATOM 10405 C CA   . LYS B 1 288 ? 532.147 864.185 441.651 1.00 35.46  ? 288 LYS B CA   1 
ATOM 10406 C C    . LYS B 1 288 ? 533.300 863.685 440.793 1.00 35.99  ? 288 LYS B C    1 
ATOM 10407 O O    . LYS B 1 288 ? 533.072 862.894 439.874 1.00 38.69  ? 288 LYS B O    1 
ATOM 10408 C CB   . LYS B 1 288 ? 531.022 864.696 440.750 1.00 36.40  ? 288 LYS B CB   1 
ATOM 10409 C CG   . LYS B 1 288 ? 529.693 864.872 441.462 1.00 38.39  ? 288 LYS B CG   1 
ATOM 10410 C CD   . LYS B 1 288 ? 528.928 863.567 441.560 1.00 41.04  ? 288 LYS B CD   1 
ATOM 10411 C CE   . LYS B 1 288 ? 527.433 863.791 441.462 1.00 39.31  ? 288 LYS B CE   1 
ATOM 10412 N NZ   . LYS B 1 288 ? 526.688 862.510 441.411 1.00 45.11  ? 288 LYS B NZ   1 
ATOM 10413 H H    . LYS B 1 288 ? 532.695 865.983 442.211 1.00 40.05  ? 288 LYS B H    1 
ATOM 10414 H HA   . LYS B 1 288 ? 531.800 863.430 442.150 1.00 38.90  ? 288 LYS B HA   1 
ATOM 10415 H HB2  . LYS B 1 288 ? 531.280 865.560 440.393 1.00 38.64  ? 288 LYS B HB2  1 
ATOM 10416 H HB3  . LYS B 1 288 ? 530.893 864.069 440.021 1.00 38.98  ? 288 LYS B HB3  1 
ATOM 10417 H HG2  . LYS B 1 288 ? 529.855 865.195 442.362 1.00 39.86  ? 288 LYS B HG2  1 
ATOM 10418 H HG3  . LYS B 1 288 ? 529.150 865.509 440.972 1.00 39.13  ? 288 LYS B HG3  1 
ATOM 10419 H HD2  . LYS B 1 288 ? 529.192 862.979 440.836 1.00 39.34  ? 288 LYS B HD2  1 
ATOM 10420 H HD3  . LYS B 1 288 ? 529.116 863.151 442.416 1.00 39.69  ? 288 LYS B HD3  1 
ATOM 10421 H HE2  . LYS B 1 288 ? 527.132 864.287 442.240 1.00 39.41  ? 288 LYS B HE2  1 
ATOM 10422 H HE3  . LYS B 1 288 ? 527.235 864.286 440.652 1.00 39.05  ? 288 LYS B HE3  1 
ATOM 10423 H HZ1  . LYS B 1 288 ? 526.951 862.032 440.707 1.00 39.80  ? 288 LYS B HZ1  1 
ATOM 10424 H HZ2  . LYS B 1 288 ? 525.815 862.668 441.343 1.00 39.91  ? 288 LYS B HZ2  1 
ATOM 10425 H HZ3  . LYS B 1 288 ? 526.840 862.039 442.151 1.00 40.06  ? 288 LYS B HZ3  1 
ATOM 10426 N N    . PHE B 1 289 ? 534.525 864.118 441.066 1.00 32.88  ? 289 PHE B N    1 
ATOM 10427 C CA   . PHE B 1 289 ? 535.671 863.786 440.236 1.00 32.10  ? 289 PHE B CA   1 
ATOM 10428 C C    . PHE B 1 289 ? 536.753 863.117 441.064 1.00 32.29  ? 289 PHE B C    1 
ATOM 10429 O O    . PHE B 1 289 ? 537.031 863.527 442.194 1.00 37.62  ? 289 PHE B O    1 
ATOM 10430 C CB   . PHE B 1 289 ? 536.234 865.037 439.562 1.00 30.97  ? 289 PHE B CB   1 
ATOM 10431 C CG   . PHE B 1 289 ? 535.261 865.713 438.650 1.00 35.70  ? 289 PHE B CG   1 
ATOM 10432 C CD1  . PHE B 1 289 ? 535.056 865.241 437.368 1.00 30.64  ? 289 PHE B CD1  1 
ATOM 10433 C CD2  . PHE B 1 289 ? 534.539 866.809 439.079 1.00 30.40  ? 289 PHE B CD2  1 
ATOM 10434 C CE1  . PHE B 1 289 ? 534.157 865.853 436.532 1.00 30.37  ? 289 PHE B CE1  1 
ATOM 10435 C CE2  . PHE B 1 289 ? 533.638 867.425 438.246 1.00 28.52  ? 289 PHE B CE2  1 
ATOM 10436 C CZ   . PHE B 1 289 ? 533.446 866.946 436.971 1.00 34.54  ? 289 PHE B CZ   1 
ATOM 10437 H H    . PHE B 1 289 ? 534.720 864.614 441.740 1.00 36.33  ? 289 PHE B H    1 
ATOM 10438 H HA   . PHE B 1 289 ? 535.398 863.168 439.541 1.00 35.52  ? 289 PHE B HA   1 
ATOM 10439 H HB2  . PHE B 1 289 ? 536.491 865.674 440.247 1.00 34.91  ? 289 PHE B HB2  1 
ATOM 10440 H HB3  . PHE B 1 289 ? 537.010 864.788 439.037 1.00 34.78  ? 289 PHE B HB3  1 
ATOM 10441 H HD1  . PHE B 1 289 ? 535.534 864.502 437.068 1.00 34.01  ? 289 PHE B HD1  1 
ATOM 10442 H HD2  . PHE B 1 289 ? 534.665 867.135 439.941 1.00 35.55  ? 289 PHE B HD2  1 
ATOM 10443 H HE1  . PHE B 1 289 ? 534.028 865.530 435.670 1.00 34.72  ? 289 PHE B HE1  1 
ATOM 10444 H HE2  . PHE B 1 289 ? 533.159 868.164 438.543 1.00 35.09  ? 289 PHE B HE2  1 
ATOM 10445 H HZ   . PHE B 1 289 ? 532.838 867.363 436.404 1.00 36.09  ? 289 PHE B HZ   1 
ATOM 10446 N N    . ARG B 1 290 ? 537.358 862.083 440.491 1.00 32.99  ? 290 ARG B N    1 
ATOM 10447 C CA   . ARG B 1 290 ? 538.559 861.468 441.035 1.00 31.71  ? 290 ARG B CA   1 
ATOM 10448 C C    . ARG B 1 290 ? 539.748 862.023 440.267 1.00 29.96  ? 290 ARG B C    1 
ATOM 10449 O O    . ARG B 1 290 ? 539.840 861.849 439.048 1.00 39.41  ? 290 ARG B O    1 
ATOM 10450 C CB   . ARG B 1 290 ? 538.486 859.948 440.930 1.00 30.28  ? 290 ARG B CB   1 
ATOM 10451 C CG   . ARG B 1 290 ? 537.348 859.370 441.743 1.00 36.48  ? 290 ARG B CG   1 
ATOM 10452 C CD   . ARG B 1 290 ? 537.303 857.867 441.693 1.00 43.67  ? 290 ARG B CD   1 
ATOM 10453 N NE   . ARG B 1 290 ? 538.378 857.247 442.455 1.00 38.13  ? 290 ARG B NE   1 
ATOM 10454 C CZ   . ARG B 1 290 ? 538.421 855.960 442.765 1.00 39.30  ? 290 ARG B CZ   1 
ATOM 10455 N NH1  . ARG B 1 290 ? 539.464 855.491 443.441 1.00 40.54  ? 290 ARG B NH1  1 
ATOM 10456 N NH2  . ARG B 1 290 ? 537.449 855.134 442.421 1.00 44.43  ? 290 ARG B NH2  1 
ATOM 10457 H H    . ARG B 1 290 ? 537.082 861.711 439.767 1.00 37.08  ? 290 ARG B H    1 
ATOM 10458 H HA   . ARG B 1 290 ? 538.655 861.709 441.970 1.00 37.04  ? 290 ARG B HA   1 
ATOM 10459 H HB2  . ARG B 1 290 ? 538.350 859.700 440.002 1.00 35.11  ? 290 ARG B HB2  1 
ATOM 10460 H HB3  . ARG B 1 290 ? 539.315 859.567 441.259 1.00 37.19  ? 290 ARG B HB3  1 
ATOM 10461 H HG2  . ARG B 1 290 ? 537.446 859.641 442.669 1.00 36.72  ? 290 ARG B HG2  1 
ATOM 10462 H HG3  . ARG B 1 290 ? 536.512 859.702 441.383 1.00 37.36  ? 290 ARG B HG3  1 
ATOM 10463 H HD2  . ARG B 1 290 ? 536.459 857.565 442.063 1.00 38.12  ? 290 ARG B HD2  1 
ATOM 10464 H HD3  . ARG B 1 290 ? 537.384 857.578 440.771 1.00 38.69  ? 290 ARG B HD3  1 
ATOM 10465 H HE   . ARG B 1 290 ? 539.047 857.738 442.680 1.00 37.22  ? 290 ARG B HE   1 
ATOM 10466 H HH11 . ARG B 1 290 ? 540.101 856.021 443.671 1.00 37.34  ? 290 ARG B HH11 1 
ATOM 10467 H HH12 . ARG B 1 290 ? 539.502 854.657 443.650 1.00 38.02  ? 290 ARG B HH12 1 
ATOM 10468 H HH21 . ARG B 1 290 ? 536.769 855.425 441.983 1.00 38.32  ? 290 ARG B HH21 1 
ATOM 10469 H HH22 . ARG B 1 290 ? 537.498 854.303 442.634 1.00 39.14  ? 290 ARG B HH22 1 
ATOM 10470 N N    . ILE B 1 291 ? 540.642 862.698 440.975 1.00 34.40  ? 291 ILE B N    1 
ATOM 10471 C CA   . ILE B 1 291 ? 541.700 863.481 440.352 1.00 32.18  ? 291 ILE B CA   1 
ATOM 10472 C C    . ILE B 1 291 ? 542.875 862.570 440.034 1.00 32.24  ? 291 ILE B C    1 
ATOM 10473 O O    . ILE B 1 291 ? 543.380 861.860 440.909 1.00 34.20  ? 291 ILE B O    1 
ATOM 10474 C CB   . ILE B 1 291 ? 542.135 864.639 441.263 1.00 31.09  ? 291 ILE B CB   1 
ATOM 10475 C CG1  . ILE B 1 291 ? 540.916 865.377 441.823 1.00 31.17  ? 291 ILE B CG1  1 
ATOM 10476 C CG2  . ILE B 1 291 ? 543.029 865.595 440.502 1.00 31.29  ? 291 ILE B CG2  1 
ATOM 10477 C CD1  . ILE B 1 291 ? 539.951 865.867 440.775 1.00 36.27  ? 291 ILE B CD1  1 
ATOM 10478 H H    . ILE B 1 291 ? 540.658 862.718 441.835 1.00 36.26  ? 291 ILE B H    1 
ATOM 10479 H HA   . ILE B 1 291 ? 541.373 863.854 439.519 1.00 34.84  ? 291 ILE B HA   1 
ATOM 10480 H HB   . ILE B 1 291 ? 542.640 864.273 442.006 1.00 35.25  ? 291 ILE B HB   1 
ATOM 10481 H HG12 . ILE B 1 291 ? 540.432 864.782 442.416 1.00 35.54  ? 291 ILE B HG12 1 
ATOM 10482 H HG13 . ILE B 1 291 ? 541.225 866.150 442.320 1.00 34.58  ? 291 ILE B HG13 1 
ATOM 10483 H HG21 . ILE B 1 291 ? 543.187 866.381 441.048 1.00 35.37  ? 291 ILE B HG21 1 
ATOM 10484 H HG22 . ILE B 1 291 ? 543.870 865.154 440.306 1.00 34.91  ? 291 ILE B HG22 1 
ATOM 10485 H HG23 . ILE B 1 291 ? 542.589 865.850 439.676 1.00 35.24  ? 291 ILE B HG23 1 
ATOM 10486 H HD11 . ILE B 1 291 ? 539.266 866.401 441.206 1.00 35.15  ? 291 ILE B HD11 1 
ATOM 10487 H HD12 . ILE B 1 291 ? 539.545 865.105 440.334 1.00 35.87  ? 291 ILE B HD12 1 
ATOM 10488 H HD13 . ILE B 1 291 ? 540.431 866.408 440.129 1.00 35.66  ? 291 ILE B HD13 1 
ATOM 10489 N N    . ILE B 1 292 ? 543.309 862.592 438.778 1.00 32.37  ? 292 ILE B N    1 
ATOM 10490 C CA   . ILE B 1 292 ? 544.483 861.861 438.322 1.00 27.55  ? 292 ILE B CA   1 
ATOM 10491 C C    . ILE B 1 292 ? 545.550 862.888 437.986 1.00 24.76  ? 292 ILE B C    1 
ATOM 10492 O O    . ILE B 1 292 ? 545.312 863.800 437.186 1.00 33.44  ? 292 ILE B O    1 
ATOM 10493 C CB   . ILE B 1 292 ? 544.170 860.979 437.104 1.00 34.74  ? 292 ILE B CB   1 
ATOM 10494 C CG1  . ILE B 1 292 ? 542.940 860.103 437.365 1.00 32.96  ? 292 ILE B CG1  1 
ATOM 10495 C CG2  . ILE B 1 292 ? 545.372 860.123 436.743 1.00 30.75  ? 292 ILE B CG2  1 
ATOM 10496 C CD1  . ILE B 1 292 ? 543.045 859.234 438.589 1.00 34.60  ? 292 ILE B CD1  1 
ATOM 10497 H H    . ILE B 1 292 ? 542.924 863.039 438.152 1.00 34.46  ? 292 ILE B H    1 
ATOM 10498 H HA   . ILE B 1 292 ? 544.816 861.296 439.036 1.00 34.03  ? 292 ILE B HA   1 
ATOM 10499 H HB   . ILE B 1 292 ? 543.974 861.559 436.352 1.00 34.49  ? 292 ILE B HB   1 
ATOM 10500 H HG12 . ILE B 1 292 ? 542.167 860.677 437.477 1.00 34.32  ? 292 ILE B HG12 1 
ATOM 10501 H HG13 . ILE B 1 292 ? 542.806 859.520 436.601 1.00 34.27  ? 292 ILE B HG13 1 
ATOM 10502 H HG21 . ILE B 1 292 ? 545.108 859.476 436.070 1.00 34.89  ? 292 ILE B HG21 1 
ATOM 10503 H HG22 . ILE B 1 292 ? 545.685 859.666 437.539 1.00 34.60  ? 292 ILE B HG22 1 
ATOM 10504 H HG23 . ILE B 1 292 ? 546.075 860.695 436.394 1.00 34.10  ? 292 ILE B HG23 1 
ATOM 10505 H HD11 . ILE B 1 292 ? 543.063 859.797 439.378 1.00 34.92  ? 292 ILE B HD11 1 
ATOM 10506 H HD12 . ILE B 1 292 ? 543.858 858.709 438.538 1.00 35.17  ? 292 ILE B HD12 1 
ATOM 10507 H HD13 . ILE B 1 292 ? 542.274 858.646 438.623 1.00 35.23  ? 292 ILE B HD13 1 
ATOM 10508 N N    . GLN B 1 293 ? 546.720 862.750 438.600 1.00 34.62  ? 293 GLN B N    1 
ATOM 10509 C CA   . GLN B 1 293 ? 547.848 863.628 438.321 1.00 30.38  ? 293 GLN B CA   1 
ATOM 10510 C C    . GLN B 1 293 ? 548.683 863.014 437.206 1.00 30.15  ? 293 GLN B C    1 
ATOM 10511 O O    . GLN B 1 293 ? 549.202 861.904 437.352 1.00 34.47  ? 293 GLN B O    1 
ATOM 10512 C CB   . GLN B 1 293 ? 548.692 863.844 439.574 1.00 34.47  ? 293 GLN B CB   1 
ATOM 10513 C CG   . GLN B 1 293 ? 549.976 864.608 439.324 1.00 35.54  ? 293 GLN B CG   1 
ATOM 10514 C CD   . GLN B 1 293 ? 550.699 864.960 440.602 1.00 38.40  ? 293 GLN B CD   1 
ATOM 10515 O OE1  . GLN B 1 293 ? 550.133 865.583 441.496 1.00 38.95  ? 293 GLN B OE1  1 
ATOM 10516 N NE2  . GLN B 1 293 ? 551.957 864.558 440.697 1.00 41.26  ? 293 GLN B NE2  1 
ATOM 10517 H H    . GLN B 1 293 ? 546.887 862.147 439.189 1.00 36.21  ? 293 GLN B H    1 
ATOM 10518 H HA   . GLN B 1 293 ? 547.521 864.491 438.021 1.00 35.23  ? 293 GLN B HA   1 
ATOM 10519 H HB2  . GLN B 1 293 ? 548.170 864.345 440.220 1.00 36.13  ? 293 GLN B HB2  1 
ATOM 10520 H HB3  . GLN B 1 293 ? 548.929 862.979 439.944 1.00 35.97  ? 293 GLN B HB3  1 
ATOM 10521 H HG2  . GLN B 1 293 ? 550.572 864.063 438.787 1.00 36.61  ? 293 GLN B HG2  1 
ATOM 10522 H HG3  . GLN B 1 293 ? 549.768 865.433 438.859 1.00 35.98  ? 293 GLN B HG3  1 
ATOM 10523 H HE21 . GLN B 1 293 ? 552.320 864.123 440.050 1.00 36.43  ? 293 GLN B HE21 1 
ATOM 10524 H HE22 . GLN B 1 293 ? 552.412 864.734 441.405 1.00 36.99  ? 293 GLN B HE22 1 
ATOM 10525 N N    . VAL B 1 294 ? 548.806 863.733 436.099 1.00 34.25  ? 294 VAL B N    1 
ATOM 10526 C CA   . VAL B 1 294 ? 549.476 863.242 434.898 1.00 34.19  ? 294 VAL B CA   1 
ATOM 10527 C C    . VAL B 1 294 ? 550.878 863.842 434.866 1.00 37.47  ? 294 VAL B C    1 
ATOM 10528 O O    . VAL B 1 294 ? 551.006 865.073 434.845 1.00 41.51  ? 294 VAL B O    1 
ATOM 10529 C CB   . VAL B 1 294 ? 548.686 863.603 433.632 1.00 33.05  ? 294 VAL B CB   1 
ATOM 10530 C CG1  . VAL B 1 294 ? 549.416 863.131 432.388 1.00 35.91  ? 294 VAL B CG1  1 
ATOM 10531 C CG2  . VAL B 1 294 ? 547.294 863.003 433.697 1.00 33.04  ? 294 VAL B CG2  1 
ATOM 10532 H H    . VAL B 1 294 ? 548.501 864.533 436.014 1.00 36.43  ? 294 VAL B H    1 
ATOM 10533 H HA   . VAL B 1 294 ? 549.533 862.277 434.943 1.00 36.63  ? 294 VAL B HA   1 
ATOM 10534 H HB   . VAL B 1 294 ? 548.596 864.567 433.579 1.00 36.21  ? 294 VAL B HB   1 
ATOM 10535 H HG11 . VAL B 1 294 ? 550.213 863.670 432.262 1.00 36.39  ? 294 VAL B HG11 1 
ATOM 10536 H HG12 . VAL B 1 294 ? 548.829 863.230 431.622 1.00 36.54  ? 294 VAL B HG12 1 
ATOM 10537 H HG13 . VAL B 1 294 ? 549.659 862.199 432.500 1.00 37.23  ? 294 VAL B HG13 1 
ATOM 10538 H HG21 . VAL B 1 294 ? 547.203 862.497 434.519 1.00 36.13  ? 294 VAL B HG21 1 
ATOM 10539 H HG22 . VAL B 1 294 ? 546.642 863.721 433.676 1.00 35.89  ? 294 VAL B HG22 1 
ATOM 10540 H HG23 . VAL B 1 294 ? 547.166 862.417 432.934 1.00 37.48  ? 294 VAL B HG23 1 
ATOM 10541 N N    . PRO B 1 295 ? 551.940 863.029 434.877 1.00 43.06  ? 295 PRO B N    1 
ATOM 10542 C CA   . PRO B 1 295 ? 553.292 863.613 434.934 1.00 37.52  ? 295 PRO B CA   1 
ATOM 10543 C C    . PRO B 1 295 ? 553.608 864.558 433.788 1.00 38.99  ? 295 PRO B C    1 
ATOM 10544 O O    . PRO B 1 295 ? 554.288 865.568 434.001 1.00 40.50  ? 295 PRO B O    1 
ATOM 10545 C CB   . PRO B 1 295 ? 554.205 862.379 434.914 1.00 38.03  ? 295 PRO B CB   1 
ATOM 10546 C CG   . PRO B 1 295 ? 553.355 861.250 435.344 1.00 39.21  ? 295 PRO B CG   1 
ATOM 10547 C CD   . PRO B 1 295 ? 551.976 861.558 434.881 1.00 42.57  ? 295 PRO B CD   1 
ATOM 10548 H HA   . PRO B 1 295 ? 553.416 864.082 435.774 1.00 39.12  ? 295 PRO B HA   1 
ATOM 10549 H HB2  . PRO B 1 295 ? 554.536 862.234 434.014 1.00 39.80  ? 295 PRO B HB2  1 
ATOM 10550 H HB3  . PRO B 1 295 ? 554.941 862.508 435.533 1.00 40.19  ? 295 PRO B HB3  1 
ATOM 10551 H HG2  . PRO B 1 295 ? 553.675 860.431 434.935 1.00 40.33  ? 295 PRO B HG2  1 
ATOM 10552 H HG3  . PRO B 1 295 ? 553.379 861.178 436.311 1.00 40.65  ? 295 PRO B HG3  1 
ATOM 10553 H HD2  . PRO B 1 295 ? 551.834 861.212 433.986 1.00 40.01  ? 295 PRO B HD2  1 
ATOM 10554 H HD3  . PRO B 1 295 ? 551.329 861.201 435.509 1.00 40.61  ? 295 PRO B HD3  1 
ATOM 10555 N N    . GLU B 1 296 ? 553.137 864.265 432.578 1.00 41.91  ? 296 GLU B N    1 
ATOM 10556 C CA   . GLU B 1 296 ? 553.441 865.070 431.396 1.00 37.58  ? 296 GLU B CA   1 
ATOM 10557 C C    . GLU B 1 296 ? 552.257 865.928 430.975 1.00 40.45  ? 296 GLU B C    1 
ATOM 10558 O O    . GLU B 1 296 ? 552.014 866.123 429.782 1.00 45.19  ? 296 GLU B O    1 
ATOM 10559 C CB   . GLU B 1 296 ? 553.881 864.170 430.244 1.00 40.55  ? 296 GLU B CB   1 
ATOM 10560 C CG   . GLU B 1 296 ? 555.306 863.625 430.331 1.00 45.75  ? 296 GLU B CG   1 
ATOM 10561 C CD   . GLU B 1 296 ? 556.323 864.652 430.789 1.00 49.78  ? 296 GLU B CD   1 
ATOM 10562 O OE1  . GLU B 1 296 ? 556.694 865.526 429.979 1.00 46.87  ? 296 GLU B OE1  1 
ATOM 10563 O OE2  . GLU B 1 296 ? 556.761 864.579 431.955 1.00 48.45  ? 296 GLU B OE2  1 
ATOM 10564 H H    . GLU B 1 296 ? 552.628 863.592 432.413 1.00 41.97  ? 296 GLU B H    1 
ATOM 10565 H HA   . GLU B 1 296 ? 554.164 865.677 431.609 1.00 41.06  ? 296 GLU B HA   1 
ATOM 10566 H HB2  . GLU B 1 296 ? 553.281 863.408 430.205 1.00 41.90  ? 296 GLU B HB2  1 
ATOM 10567 H HB3  . GLU B 1 296 ? 553.820 864.672 429.417 1.00 41.83  ? 296 GLU B HB3  1 
ATOM 10568 H HG2  . GLU B 1 296 ? 555.322 862.889 430.963 1.00 42.95  ? 296 GLU B HG2  1 
ATOM 10569 H HG3  . GLU B 1 296 ? 555.575 863.312 429.454 1.00 42.01  ? 296 GLU B HG3  1 
ATOM 10570 N N    . MET B 1 297 ? 551.499 866.449 431.934 1.00 36.16  ? 297 MET B N    1 
ATOM 10571 C CA   . MET B 1 297 ? 550.413 867.364 431.614 1.00 33.81  ? 297 MET B CA   1 
ATOM 10572 C C    . MET B 1 297 ? 550.976 868.667 431.058 1.00 32.41  ? 297 MET B C    1 
ATOM 10573 O O    . MET B 1 297 ? 551.973 869.192 431.558 1.00 37.79  ? 297 MET B O    1 
ATOM 10574 C CB   . MET B 1 297 ? 549.573 867.640 432.859 1.00 32.51  ? 297 MET B CB   1 
ATOM 10575 C CG   . MET B 1 297 ? 548.134 868.015 432.574 1.00 35.06  ? 297 MET B CG   1 
ATOM 10576 S SD   . MET B 1 297 ? 547.182 866.665 431.865 1.00 42.88  ? 297 MET B SD   1 
ATOM 10577 C CE   . MET B 1 297 ? 545.573 867.427 431.753 1.00 36.70  ? 297 MET B CE   1 
ATOM 10578 H H    . MET B 1 297 ? 551.593 866.289 432.773 1.00 37.37  ? 297 MET B H    1 
ATOM 10579 H HA   . MET B 1 297 ? 549.841 866.955 430.946 1.00 36.68  ? 297 MET B HA   1 
ATOM 10580 H HB2  . MET B 1 297 ? 549.566 866.843 433.411 1.00 36.79  ? 297 MET B HB2  1 
ATOM 10581 H HB3  . MET B 1 297 ? 549.977 868.373 433.349 1.00 36.83  ? 297 MET B HB3  1 
ATOM 10582 H HG2  . MET B 1 297 ? 547.707 868.277 433.404 1.00 37.31  ? 297 MET B HG2  1 
ATOM 10583 H HG3  . MET B 1 297 ? 548.119 868.754 431.946 1.00 36.59  ? 297 MET B HG3  1 
ATOM 10584 H HE1  . MET B 1 297 ? 544.949 866.791 431.370 1.00 36.46  ? 297 MET B HE1  1 
ATOM 10585 H HE2  . MET B 1 297 ? 545.282 867.681 432.643 1.00 37.14  ? 297 MET B HE2  1 
ATOM 10586 H HE3  . MET B 1 297 ? 545.634 868.212 431.187 1.00 36.21  ? 297 MET B HE3  1 
ATOM 10587 N N    . LEU B 1 298 ? 550.328 869.190 430.024 1.00 32.68  ? 298 LEU B N    1 
ATOM 10588 C CA   . LEU B 1 298 ? 550.785 870.385 429.333 1.00 32.17  ? 298 LEU B CA   1 
ATOM 10589 C C    . LEU B 1 298 ? 550.007 871.608 429.803 1.00 30.22  ? 298 LEU B C    1 
ATOM 10590 O O    . LEU B 1 298 ? 549.002 871.507 430.506 1.00 45.95  ? 298 LEU B O    1 
ATOM 10591 C CB   . LEU B 1 298 ? 550.645 870.209 427.818 1.00 38.00  ? 298 LEU B CB   1 
ATOM 10592 C CG   . LEU B 1 298 ? 551.218 868.908 427.252 1.00 34.12  ? 298 LEU B CG   1 
ATOM 10593 C CD1  . LEU B 1 298 ? 550.944 868.800 425.768 1.00 30.74  ? 298 LEU B CD1  1 
ATOM 10594 C CD2  . LEU B 1 298 ? 552.705 868.803 427.531 1.00 29.40  ? 298 LEU B CD2  1 
ATOM 10595 H H    . LEU B 1 298 ? 549.603 868.861 429.697 1.00 35.91  ? 298 LEU B H    1 
ATOM 10596 H HA   . LEU B 1 298 ? 551.723 870.529 429.533 1.00 35.98  ? 298 LEU B HA   1 
ATOM 10597 H HB2  . LEU B 1 298 ? 549.702 870.235 427.592 1.00 35.46  ? 298 LEU B HB2  1 
ATOM 10598 H HB3  . LEU B 1 298 ? 551.102 870.944 427.380 1.00 36.48  ? 298 LEU B HB3  1 
ATOM 10599 H HG   . LEU B 1 298 ? 550.782 868.158 427.687 1.00 36.12  ? 298 LEU B HG   1 
ATOM 10600 H HD11 . LEU B 1 298 ? 549.985 868.800 425.624 1.00 35.40  ? 298 LEU B HD11 1 
ATOM 10601 H HD12 . LEU B 1 298 ? 551.329 867.974 425.436 1.00 34.61  ? 298 LEU B HD12 1 
ATOM 10602 H HD13 . LEU B 1 298 ? 551.347 869.558 425.317 1.00 35.37  ? 298 LEU B HD13 1 
ATOM 10603 H HD21 . LEU B 1 298 ? 552.843 868.740 428.489 1.00 34.92  ? 298 LEU B HD21 1 
ATOM 10604 H HD22 . LEU B 1 298 ? 553.147 869.594 427.184 1.00 35.22  ? 298 LEU B HD22 1 
ATOM 10605 H HD23 . LEU B 1 298 ? 553.053 868.010 427.095 1.00 35.38  ? 298 LEU B HD23 1 
ATOM 10606 N N    . HIS B 1 299 ? 550.490 872.782 429.401 1.00 31.95  ? 299 HIS B N    1 
ATOM 10607 C CA   . HIS B 1 299 ? 549.858 874.040 429.767 1.00 32.88  ? 299 HIS B CA   1 
ATOM 10608 C C    . HIS B 1 299 ? 550.174 875.081 428.705 1.00 38.16  ? 299 HIS B C    1 
ATOM 10609 O O    . HIS B 1 299 ? 551.087 874.912 427.895 1.00 45.09  ? 299 HIS B O    1 
ATOM 10610 C CB   . HIS B 1 299 ? 550.325 874.528 431.143 1.00 34.92  ? 299 HIS B CB   1 
ATOM 10611 C CG   . HIS B 1 299 ? 551.807 874.712 431.248 1.00 40.00  ? 299 HIS B CG   1 
ATOM 10612 N ND1  . HIS B 1 299 ? 552.450 875.840 430.789 1.00 41.11  ? 299 HIS B ND1  1 
ATOM 10613 C CD2  . HIS B 1 299 ? 552.771 873.912 431.759 1.00 41.60  ? 299 HIS B CD2  1 
ATOM 10614 C CE1  . HIS B 1 299 ? 553.746 875.726 431.009 1.00 39.92  ? 299 HIS B CE1  1 
ATOM 10615 N NE2  . HIS B 1 299 ? 553.968 874.566 431.598 1.00 41.11  ? 299 HIS B NE2  1 
ATOM 10616 H H    . HIS B 1 299 ? 551.191 872.874 428.910 1.00 38.53  ? 299 HIS B H    1 
ATOM 10617 H HA   . HIS B 1 299 ? 548.896 873.919 429.797 1.00 38.20  ? 299 HIS B HA   1 
ATOM 10618 H HB2  . HIS B 1 299 ? 549.906 875.382 431.331 1.00 37.85  ? 299 HIS B HB2  1 
ATOM 10619 H HB3  . HIS B 1 299 ? 550.059 873.877 431.811 1.00 39.17  ? 299 HIS B HB3  1 
ATOM 10620 H HD2  . HIS B 1 299 ? 552.647 873.075 432.146 1.00 38.78  ? 299 HIS B HD2  1 
ATOM 10621 H HE1  . HIS B 1 299 ? 554.393 876.357 430.790 1.00 38.82  ? 299 HIS B HE1  1 
ATOM 10622 H HE2  . HIS B 1 299 ? 554.737 874.267 431.842 1.00 39.50  ? 299 HIS B HE2  1 
ATOM 10623 N N    . TRP B 1 300 ? 549.400 876.163 428.714 1.00 43.81  ? 300 TRP B N    1 
ATOM 10624 C CA   . TRP B 1 300 ? 549.621 877.302 427.825 1.00 36.04  ? 300 TRP B CA   1 
ATOM 10625 C C    . TRP B 1 300 ? 550.409 878.351 428.600 1.00 41.56  ? 300 TRP B C    1 
ATOM 10626 O O    . TRP B 1 300 ? 549.852 879.076 429.427 1.00 46.55  ? 300 TRP B O    1 
ATOM 10627 C CB   . TRP B 1 300 ? 548.298 877.866 427.317 1.00 38.01  ? 300 TRP B CB   1 
ATOM 10628 C CG   . TRP B 1 300 ? 547.451 876.865 426.600 1.00 38.95  ? 300 TRP B CG   1 
ATOM 10629 C CD1  . TRP B 1 300 ? 547.472 876.577 425.271 1.00 34.38  ? 300 TRP B CD1  1 
ATOM 10630 C CD2  . TRP B 1 300 ? 546.453 876.018 427.178 1.00 43.80  ? 300 TRP B CD2  1 
ATOM 10631 N NE1  . TRP B 1 300 ? 546.552 875.603 424.982 1.00 36.53  ? 300 TRP B NE1  1 
ATOM 10632 C CE2  . TRP B 1 300 ? 545.913 875.242 426.138 1.00 41.14  ? 300 TRP B CE2  1 
ATOM 10633 C CE3  . TRP B 1 300 ? 545.968 875.839 428.476 1.00 37.09  ? 300 TRP B CE3  1 
ATOM 10634 C CZ2  . TRP B 1 300 ? 544.910 874.304 426.353 1.00 37.78  ? 300 TRP B CZ2  1 
ATOM 10635 C CZ3  . TRP B 1 300 ? 544.975 874.911 428.687 1.00 40.08  ? 300 TRP B CZ3  1 
ATOM 10636 C CH2  . TRP B 1 300 ? 544.455 874.154 427.632 1.00 41.30  ? 300 TRP B CH2  1 
ATOM 10637 H H    . TRP B 1 300 ? 548.726 876.264 429.238 1.00 40.74  ? 300 TRP B H    1 
ATOM 10638 H HA   . TRP B 1 300 ? 550.149 877.022 427.061 1.00 39.39  ? 300 TRP B HA   1 
ATOM 10639 H HB2  . TRP B 1 300 ? 547.790 878.197 428.073 1.00 40.03  ? 300 TRP B HB2  1 
ATOM 10640 H HB3  . TRP B 1 300 ? 548.483 878.592 426.701 1.00 40.48  ? 300 TRP B HB3  1 
ATOM 10641 H HD1  . TRP B 1 300 ? 548.031 876.982 424.647 1.00 39.97  ? 300 TRP B HD1  1 
ATOM 10642 H HE1  . TRP B 1 300 ? 546.401 875.273 424.203 1.00 40.13  ? 300 TRP B HE1  1 
ATOM 10643 H HE3  . TRP B 1 300 ? 546.308 876.339 429.183 1.00 39.77  ? 300 TRP B HE3  1 
ATOM 10644 H HZ2  . TRP B 1 300 ? 544.562 873.799 425.654 1.00 39.19  ? 300 TRP B HZ2  1 
ATOM 10645 H HZ3  . TRP B 1 300 ? 544.644 874.784 429.547 1.00 39.98  ? 300 TRP B HZ3  1 
ATOM 10646 H HH2  . TRP B 1 300 ? 543.784 873.533 427.806 1.00 40.11  ? 300 TRP B HH2  1 
ATOM 10647 N N    . ALA B 1 301 ? 551.706 878.438 428.324 1.00 44.23  ? 301 ALA B N    1 
ATOM 10648 C CA   . ALA B 1 301 ? 552.563 879.362 429.053 1.00 42.89  ? 301 ALA B CA   1 
ATOM 10649 C C    . ALA B 1 301 ? 552.301 880.796 428.613 1.00 45.01  ? 301 ALA B C    1 
ATOM 10650 O O    . ALA B 1 301 ? 552.300 881.101 427.418 1.00 45.54  ? 301 ALA B O    1 
ATOM 10651 C CB   . ALA B 1 301 ? 554.031 879.007 428.836 1.00 42.57  ? 301 ALA B CB   1 
ATOM 10652 H H    . ALA B 1 301 ? 552.112 877.974 427.724 1.00 43.97  ? 301 ALA B H    1 
ATOM 10653 H HA   . ALA B 1 301 ? 552.372 879.295 430.001 1.00 43.76  ? 301 ALA B HA   1 
ATOM 10654 H HB1  . ALA B 1 301 ? 554.188 878.105 429.157 1.00 44.37  ? 301 ALA B HB1  1 
ATOM 10655 H HB2  . ALA B 1 301 ? 554.232 879.060 427.888 1.00 44.06  ? 301 ALA B HB2  1 
ATOM 10656 H HB3  . ALA B 1 301 ? 554.584 879.634 429.327 1.00 44.31  ? 301 ALA B HB3  1 
ATOM 10657 N N    . GLY B 1 302 ? 552.075 881.674 429.587 1.00 46.43  ? 302 GLY B N    1 
ATOM 10658 C CA   . GLY B 1 302 ? 551.939 883.090 429.309 1.00 45.78  ? 302 GLY B CA   1 
ATOM 10659 C C    . GLY B 1 302 ? 550.788 883.453 428.405 1.00 47.53  ? 302 GLY B C    1 
ATOM 10660 O O    . GLY B 1 302 ? 550.800 884.530 427.806 1.00 48.61  ? 302 GLY B O    1 
ATOM 10661 H H    . GLY B 1 302 ? 551.994 881.469 430.418 1.00 48.88  ? 302 GLY B H    1 
ATOM 10662 H HA2  . GLY B 1 302 ? 551.822 883.565 430.146 1.00 48.54  ? 302 GLY B HA2  1 
ATOM 10663 H HA3  . GLY B 1 302 ? 552.757 883.409 428.896 1.00 49.05  ? 302 GLY B HA3  1 
ATOM 10664 N N    . ALA B 1 303 ? 549.785 882.588 428.290 1.00 44.94  ? 303 ALA B N    1 
ATOM 10665 C CA   . ALA B 1 303 ? 548.636 882.843 427.435 1.00 42.64  ? 303 ALA B CA   1 
ATOM 10666 C C    . ALA B 1 303 ? 547.536 883.626 428.136 1.00 47.16  ? 303 ALA B C    1 
ATOM 10667 O O    . ALA B 1 303 ? 546.535 883.962 427.498 1.00 51.43  ? 303 ALA B O    1 
ATOM 10668 C CB   . ALA B 1 303 ? 548.067 881.521 426.915 1.00 43.22  ? 303 ALA B CB   1 
ATOM 10669 H H    . ALA B 1 303 ? 549.748 881.836 428.705 1.00 46.43  ? 303 ALA B H    1 
ATOM 10670 H HA   . ALA B 1 303 ? 548.926 883.362 426.668 1.00 46.62  ? 303 ALA B HA   1 
ATOM 10671 H HB1  . ALA B 1 303 ? 548.752 881.062 426.404 1.00 46.17  ? 303 ALA B HB1  1 
ATOM 10672 H HB2  . ALA B 1 303 ? 547.797 880.975 427.670 1.00 46.32  ? 303 ALA B HB2  1 
ATOM 10673 H HB3  . ALA B 1 303 ? 547.301 881.707 426.350 1.00 46.33  ? 303 ALA B HB3  1 
ATOM 10674 N N    . GLY B 1 304 ? 547.697 883.927 429.421 1.00 47.58  ? 304 GLY B N    1 
ATOM 10675 C CA   . GLY B 1 304 ? 546.683 884.620 430.183 1.00 49.01  ? 304 GLY B CA   1 
ATOM 10676 C C    . GLY B 1 304 ? 546.789 886.126 430.054 1.00 50.86  ? 304 GLY B C    1 
ATOM 10677 O O    . GLY B 1 304 ? 547.467 886.666 429.179 1.00 49.36  ? 304 GLY B O    1 
ATOM 10678 H H    . GLY B 1 304 ? 548.399 883.734 429.878 1.00 49.48  ? 304 GLY B H    1 
ATOM 10679 H HA2  . GLY B 1 304 ? 545.806 884.346 429.877 1.00 49.83  ? 304 GLY B HA2  1 
ATOM 10680 H HA3  . GLY B 1 304 ? 546.768 884.386 431.120 1.00 49.58  ? 304 GLY B HA3  1 
ATOM 10681 N N    . ALA B 1 305 ? 546.088 886.811 430.950 1.00 56.05  ? 305 ALA B N    1 
ATOM 10682 C CA   . ALA B 1 305 ? 546.161 888.260 431.005 1.00 53.79  ? 305 ALA B CA   1 
ATOM 10683 C C    . ALA B 1 305 ? 547.524 888.701 431.526 1.00 54.74  ? 305 ALA B C    1 
ATOM 10684 O O    . ALA B 1 305 ? 548.223 887.962 432.221 1.00 54.97  ? 305 ALA B O    1 
ATOM 10685 C CB   . ALA B 1 305 ? 545.054 888.817 431.898 1.00 51.50  ? 305 ALA B CB   1 
ATOM 10686 H H    . ALA B 1 305 ? 545.564 886.459 431.534 1.00 53.48  ? 305 ALA B H    1 
ATOM 10687 H HA   . ALA B 1 305 ? 546.043 888.621 430.113 1.00 53.65  ? 305 ALA B HA   1 
ATOM 10688 H HB1  . ALA B 1 305 ? 544.194 888.551 431.537 1.00 53.37  ? 305 ALA B HB1  1 
ATOM 10689 H HB2  . ALA B 1 305 ? 545.120 889.785 431.917 1.00 53.61  ? 305 ALA B HB2  1 
ATOM 10690 H HB3  . ALA B 1 305 ? 545.162 888.460 432.794 1.00 52.95  ? 305 ALA B HB3  1 
ATOM 10691 N N    . GLN B 1 306 ? 547.900 889.927 431.175 1.00 57.21  ? 306 GLN B N    1 
ATOM 10692 C CA   . GLN B 1 306 ? 549.178 890.463 431.618 1.00 57.48  ? 306 GLN B CA   1 
ATOM 10693 C C    . GLN B 1 306 ? 549.241 890.498 433.138 1.00 60.01  ? 306 GLN B C    1 
ATOM 10694 O O    . GLN B 1 306 ? 548.270 890.855 433.810 1.00 59.77  ? 306 GLN B O    1 
ATOM 10695 C CB   . GLN B 1 306 ? 549.392 891.864 431.051 1.00 58.62  ? 306 GLN B CB   1 
ATOM 10696 C CG   . GLN B 1 306 ? 550.339 892.717 431.875 1.00 64.39  ? 306 GLN B CG   1 
ATOM 10697 C CD   . GLN B 1 306 ? 550.911 893.876 431.093 1.00 67.54  ? 306 GLN B CD   1 
ATOM 10698 O OE1  . GLN B 1 306 ? 550.414 894.223 430.021 1.00 64.52  ? 306 GLN B OE1  1 
ATOM 10699 N NE2  . GLN B 1 306 ? 551.960 894.487 431.629 1.00 64.14  ? 306 GLN B NE2  1 
ATOM 10700 H H    . GLN B 1 306 ? 547.437 890.463 430.686 1.00 59.96  ? 306 GLN B H    1 
ATOM 10701 H HA   . GLN B 1 306 ? 549.893 889.892 431.297 1.00 60.64  ? 306 GLN B HA   1 
ATOM 10702 H HB2  . GLN B 1 306 ? 549.761 891.787 430.158 1.00 60.30  ? 306 GLN B HB2  1 
ATOM 10703 H HB3  . GLN B 1 306 ? 548.537 892.321 431.015 1.00 60.37  ? 306 GLN B HB3  1 
ATOM 10704 H HG2  . GLN B 1 306 ? 549.861 893.080 432.637 1.00 61.01  ? 306 GLN B HG2  1 
ATOM 10705 H HG3  . GLN B 1 306 ? 551.082 892.171 432.176 1.00 60.96  ? 306 GLN B HG3  1 
ATOM 10706 H HE21 . GLN B 1 306 ? 552.278 894.216 432.381 1.00 60.71  ? 306 GLN B HE21 1 
ATOM 10707 H HE22 . GLN B 1 306 ? 552.323 895.154 431.224 1.00 61.32  ? 306 GLN B HE22 1 
ATOM 10708 N N    . ALA B 1 307 ? 550.397 890.129 433.677 1.00 57.95  ? 307 ALA B N    1 
ATOM 10709 C CA   . ALA B 1 307 ? 550.621 890.093 435.114 1.00 58.59  ? 307 ALA B CA   1 
ATOM 10710 C C    . ALA B 1 307 ? 551.423 891.310 435.548 1.00 63.48  ? 307 ALA B C    1 
ATOM 10711 O O    . ALA B 1 307 ? 552.363 891.726 434.865 1.00 61.53  ? 307 ALA B O    1 
ATOM 10712 C CB   . ALA B 1 307 ? 551.358 888.815 435.519 1.00 57.83  ? 307 ALA B CB   1 
ATOM 10713 H H    . ALA B 1 307 ? 551.083 889.889 433.218 1.00 59.16  ? 307 ALA B H    1 
ATOM 10714 H HA   . ALA B 1 307 ? 549.768 890.109 435.575 1.00 58.97  ? 307 ALA B HA   1 
ATOM 10715 H HB1  . ALA B 1 307 ? 550.821 888.048 435.266 1.00 59.42  ? 307 ALA B HB1  1 
ATOM 10716 H HB2  . ALA B 1 307 ? 551.496 888.821 436.479 1.00 58.96  ? 307 ALA B HB2  1 
ATOM 10717 H HB3  . ALA B 1 307 ? 552.212 888.786 435.061 1.00 59.25  ? 307 ALA B HB3  1 
ATOM 10718 N N    . THR B 1 308 ? 551.042 891.879 436.685 1.00 67.89  ? 308 THR B N    1 
ATOM 10719 C CA   . THR B 1 308 ? 551.708 893.035 437.265 1.00 64.43  ? 308 THR B CA   1 
ATOM 10720 C C    . THR B 1 308 ? 552.245 892.663 438.645 1.00 65.33  ? 308 THR B C    1 
ATOM 10721 O O    . THR B 1 308 ? 552.216 891.500 439.054 1.00 66.33  ? 308 THR B O    1 
ATOM 10722 C CB   . THR B 1 308 ? 550.753 894.228 437.337 1.00 66.92  ? 308 THR B CB   1 
ATOM 10723 O OG1  . THR B 1 308 ? 549.906 894.099 438.485 1.00 67.26  ? 308 THR B OG1  1 
ATOM 10724 C CG2  . THR B 1 308 ? 549.900 894.309 436.080 1.00 63.21  ? 308 THR B CG2  1 
ATOM 10725 H H    . THR B 1 308 ? 550.376 891.603 437.154 1.00 64.52  ? 308 THR B H    1 
ATOM 10726 H HA   . THR B 1 308 ? 552.461 893.285 436.707 1.00 63.96  ? 308 THR B HA   1 
ATOM 10727 H HB   . THR B 1 308 ? 551.268 895.047 437.409 1.00 64.33  ? 308 THR B HB   1 
ATOM 10728 H HG1  . THR B 1 308 ? 549.463 893.387 438.435 1.00 64.42  ? 308 THR B HG1  1 
ATOM 10729 H HG21 . THR B 1 308 ? 549.451 895.168 436.040 1.00 64.12  ? 308 THR B HG21 1 
ATOM 10730 H HG22 . THR B 1 308 ? 550.460 894.210 435.294 1.00 63.60  ? 308 THR B HG22 1 
ATOM 10731 H HG23 . THR B 1 308 ? 549.234 893.605 436.084 1.00 63.97  ? 308 THR B HG23 1 
ATOM 10732 N N    . GLY B 1 309 ? 552.744 893.668 439.365 1.00 64.17  ? 309 GLY B N    1 
ATOM 10733 C CA   . GLY B 1 309 ? 553.304 893.431 440.683 1.00 60.75  ? 309 GLY B CA   1 
ATOM 10734 C C    . GLY B 1 309 ? 552.304 892.900 441.687 1.00 66.23  ? 309 GLY B C    1 
ATOM 10735 O O    . GLY B 1 309 ? 552.702 892.266 442.669 1.00 61.63  ? 309 GLY B O    1 
ATOM 10736 H H    . GLY B 1 309 ? 552.767 894.489 439.110 1.00 63.34  ? 309 GLY B H    1 
ATOM 10737 H HA2  . GLY B 1 309 ? 554.029 892.791 440.610 1.00 62.45  ? 309 GLY B HA2  1 
ATOM 10738 H HA3  . GLY B 1 309 ? 553.666 894.262 441.028 1.00 63.00  ? 309 GLY B HA3  1 
ATOM 10739 N N    . ALA B 1 310 ? 551.014 893.135 441.462 1.00 67.05  ? 310 ALA B N    1 
ATOM 10740 C CA   . ALA B 1 310 ? 549.970 892.658 442.363 1.00 65.60  ? 310 ALA B CA   1 
ATOM 10741 C C    . ALA B 1 310 ? 549.749 891.161 442.274 1.00 68.30  ? 310 ALA B C    1 
ATOM 10742 O O    . ALA B 1 310 ? 548.782 890.676 442.873 1.00 63.90  ? 310 ALA B O    1 
ATOM 10743 C CB   . ALA B 1 310 ? 548.658 893.387 442.073 1.00 62.11  ? 310 ALA B CB   1 
ATOM 10744 H H    . ALA B 1 310 ? 550.714 893.573 440.786 1.00 63.59  ? 310 ALA B H    1 
ATOM 10745 H HA   . ALA B 1 310 ? 550.228 892.864 443.275 1.00 63.85  ? 310 ALA B HA   1 
ATOM 10746 H HB1  . ALA B 1 310 ? 548.791 894.339 442.202 1.00 63.87  ? 310 ALA B HB1  1 
ATOM 10747 H HB2  . ALA B 1 310 ? 547.975 893.062 442.680 1.00 63.42  ? 310 ALA B HB2  1 
ATOM 10748 H HB3  . ALA B 1 310 ? 548.396 893.211 441.155 1.00 63.45  ? 310 ALA B HB3  1 
ATOM 10749 N N    . ASN B 1 311 ? 550.581 890.413 441.561 1.00 63.02  ? 311 ASN B N    1 
ATOM 10750 C CA   . ASN B 1 311 ? 550.430 888.969 441.494 1.00 58.88  ? 311 ASN B CA   1 
ATOM 10751 C C    . ASN B 1 311 ? 550.579 888.376 442.891 1.00 57.45  ? 311 ASN B C    1 
ATOM 10752 O O    . ASN B 1 311 ? 551.623 888.578 443.530 1.00 54.13  ? 311 ASN B O    1 
ATOM 10753 C CB   . ASN B 1 311 ? 551.477 888.379 440.553 1.00 56.26  ? 311 ASN B CB   1 
ATOM 10754 C CG   . ASN B 1 311 ? 551.352 886.876 440.404 1.00 56.53  ? 311 ASN B CG   1 
ATOM 10755 O OD1  . ASN B 1 311 ? 550.547 886.235 441.075 1.00 58.44  ? 311 ASN B OD1  1 
ATOM 10756 N ND2  . ASN B 1 311 ? 552.159 886.305 439.521 1.00 56.04  ? 311 ASN B ND2  1 
ATOM 10757 H H    . ASN B 1 311 ? 551.241 890.717 441.103 1.00 58.88  ? 311 ASN B H    1 
ATOM 10758 H HA   . ASN B 1 311 ? 549.555 888.760 441.138 1.00 57.75  ? 311 ASN B HA   1 
ATOM 10759 H HB2  . ASN B 1 311 ? 551.373 888.777 439.675 1.00 57.23  ? 311 ASN B HB2  1 
ATOM 10760 H HB3  . ASN B 1 311 ? 552.361 888.573 440.902 1.00 57.52  ? 311 ASN B HB3  1 
ATOM 10761 H HD21 . ASN B 1 311 ? 552.711 886.785 439.069 1.00 57.29  ? 311 ASN B HD21 1 
ATOM 10762 H HD22 . ASN B 1 311 ? 552.128 885.454 439.398 1.00 57.51  ? 311 ASN B HD22 1 
ATOM 10763 N N    . PRO B 1 312 ? 549.586 887.648 443.402 1.00 55.40  ? 312 PRO B N    1 
ATOM 10764 C CA   . PRO B 1 312 ? 549.708 887.043 444.732 1.00 54.73  ? 312 PRO B CA   1 
ATOM 10765 C C    . PRO B 1 312 ? 550.436 885.708 444.767 1.00 56.52  ? 312 PRO B C    1 
ATOM 10766 O O    . PRO B 1 312 ? 550.380 885.030 445.796 1.00 56.41  ? 312 PRO B O    1 
ATOM 10767 C CB   . PRO B 1 312 ? 548.242 886.871 445.155 1.00 52.65  ? 312 PRO B CB   1 
ATOM 10768 C CG   . PRO B 1 312 ? 547.519 886.674 443.893 1.00 55.89  ? 312 PRO B CG   1 
ATOM 10769 C CD   . PRO B 1 312 ? 548.224 887.500 442.860 1.00 55.07  ? 312 PRO B CD   1 
ATOM 10770 H HA   . PRO B 1 312 ? 550.144 887.659 445.341 1.00 55.45  ? 312 PRO B HA   1 
ATOM 10771 H HB2  . PRO B 1 312 ? 548.154 886.094 445.728 1.00 54.70  ? 312 PRO B HB2  1 
ATOM 10772 H HB3  . PRO B 1 312 ? 547.934 887.672 445.608 1.00 55.18  ? 312 PRO B HB3  1 
ATOM 10773 H HG2  . PRO B 1 312 ? 547.543 885.735 443.650 1.00 55.65  ? 312 PRO B HG2  1 
ATOM 10774 H HG3  . PRO B 1 312 ? 546.602 886.973 443.996 1.00 55.25  ? 312 PRO B HG3  1 
ATOM 10775 H HD2  . PRO B 1 312 ? 548.248 887.031 442.011 1.00 55.71  ? 312 PRO B HD2  1 
ATOM 10776 H HD3  . PRO B 1 312 ? 547.799 888.368 442.774 1.00 55.47  ? 312 PRO B HD3  1 
ATOM 10777 N N    . GLY B 1 313 ? 551.116 885.310 443.693 1.00 55.78  ? 313 GLY B N    1 
ATOM 10778 C CA   . GLY B 1 313 ? 551.871 884.072 443.707 1.00 54.79  ? 313 GLY B CA   1 
ATOM 10779 C C    . GLY B 1 313 ? 551.403 883.027 442.715 1.00 55.38  ? 313 GLY B C    1 
ATOM 10780 O O    . GLY B 1 313 ? 551.472 881.828 443.001 1.00 53.53  ? 313 GLY B O    1 
ATOM 10781 H H    . GLY B 1 313 ? 551.153 885.741 442.950 1.00 54.61  ? 313 GLY B H    1 
ATOM 10782 H HA2  . GLY B 1 313 ? 552.799 884.273 443.511 1.00 54.36  ? 313 GLY B HA2  1 
ATOM 10783 H HA3  . GLY B 1 313 ? 551.832 883.679 444.592 1.00 54.19  ? 313 GLY B HA3  1 
ATOM 10784 N N    . TYR B 1 314 ? 550.919 883.458 441.556 1.00 51.56  ? 314 TYR B N    1 
ATOM 10785 C CA   . TYR B 1 314 ? 550.513 882.550 440.495 1.00 47.88  ? 314 TYR B CA   1 
ATOM 10786 C C    . TYR B 1 314 ? 551.566 882.522 439.394 1.00 48.92  ? 314 TYR B C    1 
ATOM 10787 O O    . TYR B 1 314 ? 552.262 883.509 439.147 1.00 55.39  ? 314 TYR B O    1 
ATOM 10788 C CB   . TYR B 1 314 ? 549.156 882.957 439.920 1.00 47.06  ? 314 TYR B CB   1 
ATOM 10789 C CG   . TYR B 1 314 ? 548.023 882.765 440.898 1.00 51.53  ? 314 TYR B CG   1 
ATOM 10790 C CD1  . TYR B 1 314 ? 547.736 881.513 441.419 1.00 49.96  ? 314 TYR B CD1  1 
ATOM 10791 C CD2  . TYR B 1 314 ? 547.248 883.837 441.310 1.00 52.16  ? 314 TYR B CD2  1 
ATOM 10792 C CE1  . TYR B 1 314 ? 546.708 881.333 442.316 1.00 49.30  ? 314 TYR B CE1  1 
ATOM 10793 C CE2  . TYR B 1 314 ? 546.218 883.665 442.207 1.00 49.36  ? 314 TYR B CE2  1 
ATOM 10794 C CZ   . TYR B 1 314 ? 545.952 882.413 442.706 1.00 51.84  ? 314 TYR B CZ   1 
ATOM 10795 O OH   . TYR B 1 314 ? 544.925 882.239 443.602 1.00 53.23  ? 314 TYR B OH   1 
ATOM 10796 H H    . TYR B 1 314 ? 550.814 884.289 441.359 1.00 51.39  ? 314 TYR B H    1 
ATOM 10797 H HA   . TYR B 1 314 ? 550.433 881.653 440.853 1.00 50.72  ? 314 TYR B HA   1 
ATOM 10798 H HB2  . TYR B 1 314 ? 549.186 883.895 439.675 1.00 50.47  ? 314 TYR B HB2  1 
ATOM 10799 H HB3  . TYR B 1 314 ? 548.970 882.416 439.137 1.00 49.79  ? 314 TYR B HB3  1 
ATOM 10800 H HD1  . TYR B 1 314 ? 548.246 880.781 441.157 1.00 50.16  ? 314 TYR B HD1  1 
ATOM 10801 H HD2  . TYR B 1 314 ? 547.425 884.686 440.974 1.00 51.26  ? 314 TYR B HD2  1 
ATOM 10802 H HE1  . TYR B 1 314 ? 546.526 880.487 442.656 1.00 49.52  ? 314 TYR B HE1  1 
ATOM 10803 H HE2  . TYR B 1 314 ? 545.704 884.393 442.474 1.00 50.56  ? 314 TYR B HE2  1 
ATOM 10804 H HH   . TYR B 1 314 ? 544.862 881.429 443.814 1.00 50.38  ? 314 TYR B HH   1 
ATOM 10805 N N    . ARG B 1 315 ? 551.676 881.372 438.735 1.00 48.84  ? 315 ARG B N    1 
ATOM 10806 C CA   . ARG B 1 315 ? 552.744 881.155 437.770 1.00 43.51  ? 315 ARG B CA   1 
ATOM 10807 C C    . ARG B 1 315 ? 552.551 882.023 436.534 1.00 41.31  ? 315 ARG B C    1 
ATOM 10808 O O    . ARG B 1 315 ? 551.437 882.187 436.032 1.00 42.62  ? 315 ARG B O    1 
ATOM 10809 C CB   . ARG B 1 315 ? 552.800 879.682 437.377 1.00 40.88  ? 315 ARG B CB   1 
ATOM 10810 C CG   . ARG B 1 315 ? 553.143 878.772 438.537 1.00 47.27  ? 315 ARG B CG   1 
ATOM 10811 C CD   . ARG B 1 315 ? 552.997 877.310 438.182 1.00 41.43  ? 315 ARG B CD   1 
ATOM 10812 N NE   . ARG B 1 315 ? 553.524 876.457 439.240 1.00 45.25  ? 315 ARG B NE   1 
ATOM 10813 C CZ   . ARG B 1 315 ? 554.537 875.611 439.109 1.00 47.04  ? 315 ARG B CZ   1 
ATOM 10814 N NH1  . ARG B 1 315 ? 554.922 874.897 440.162 1.00 47.19  ? 315 ARG B NH1  1 
ATOM 10815 N NH2  . ARG B 1 315 ? 555.172 875.455 437.959 1.00 46.95  ? 315 ARG B NH2  1 
ATOM 10816 H H    . ARG B 1 315 ? 551.144 880.703 438.830 1.00 47.07  ? 315 ARG B H    1 
ATOM 10817 H HA   . ARG B 1 315 ? 553.592 881.393 438.176 1.00 46.47  ? 315 ARG B HA   1 
ATOM 10818 H HB2  . ARG B 1 315 ? 551.934 879.413 437.032 1.00 45.33  ? 315 ARG B HB2  1 
ATOM 10819 H HB3  . ARG B 1 315 ? 553.479 879.564 436.694 1.00 45.94  ? 315 ARG B HB3  1 
ATOM 10820 H HG2  . ARG B 1 315 ? 554.063 878.927 438.800 1.00 46.47  ? 315 ARG B HG2  1 
ATOM 10821 H HG3  . ARG B 1 315 ? 552.547 878.962 439.278 1.00 46.77  ? 315 ARG B HG3  1 
ATOM 10822 H HD2  . ARG B 1 315 ? 552.055 877.105 438.073 1.00 45.65  ? 315 ARG B HD2  1 
ATOM 10823 H HD3  . ARG B 1 315 ? 553.469 877.138 437.355 1.00 46.11  ? 315 ARG B HD3  1 
ATOM 10824 H HE   . ARG B 1 315 ? 553.153 876.513 440.014 1.00 46.12  ? 315 ARG B HE   1 
ATOM 10825 H HH11 . ARG B 1 315 ? 554.517 874.989 440.915 1.00 46.17  ? 315 ARG B HH11 1 
ATOM 10826 H HH12 . ARG B 1 315 ? 555.576 874.344 440.091 1.00 46.36  ? 315 ARG B HH12 1 
ATOM 10827 H HH21 . ARG B 1 315 ? 554.941 875.905 437.266 1.00 46.15  ? 315 ARG B HH21 1 
ATOM 10828 H HH22 . ARG B 1 315 ? 555.825 874.898 437.906 1.00 46.47  ? 315 ARG B HH22 1 
ATOM 10829 N N    . THR B 1 316 ? 553.657 882.573 436.038 1.00 50.84  ? 316 THR B N    1 
ATOM 10830 C CA   . THR B 1 316 ? 553.649 883.454 434.882 1.00 52.56  ? 316 THR B CA   1 
ATOM 10831 C C    . THR B 1 316 ? 554.811 883.087 433.973 1.00 50.44  ? 316 THR B C    1 
ATOM 10832 O O    . THR B 1 316 ? 555.786 882.463 434.398 1.00 54.43  ? 316 THR B O    1 
ATOM 10833 C CB   . THR B 1 316 ? 553.754 884.931 435.289 1.00 50.71  ? 316 THR B CB   1 
ATOM 10834 O OG1  . THR B 1 316 ? 554.985 885.152 435.986 1.00 52.46  ? 316 THR B OG1  1 
ATOM 10835 C CG2  . THR B 1 316 ? 552.595 885.327 436.184 1.00 49.73  ? 316 THR B CG2  1 
ATOM 10836 H H    . THR B 1 316 ? 554.441 882.446 436.366 1.00 51.88  ? 316 THR B H    1 
ATOM 10837 H HA   . THR B 1 316 ? 552.825 883.331 434.386 1.00 52.28  ? 316 THR B HA   1 
ATOM 10838 H HB   . THR B 1 316 ? 553.730 885.486 434.495 1.00 52.09  ? 316 THR B HB   1 
ATOM 10839 H HG1  . THR B 1 316 ? 555.636 885.018 435.472 1.00 52.60  ? 316 THR B HG1  1 
ATOM 10840 H HG21 . THR B 1 316 ? 552.620 884.813 437.007 1.00 51.81  ? 316 THR B HG21 1 
ATOM 10841 H HG22 . THR B 1 316 ? 551.754 885.158 435.733 1.00 52.41  ? 316 THR B HG22 1 
ATOM 10842 H HG23 . THR B 1 316 ? 552.652 886.271 436.402 1.00 52.05  ? 316 THR B HG23 1 
ATOM 10843 N N    . SER B 1 317 ? 554.695 883.480 432.708 1.00 51.84  ? 317 SER B N    1 
ATOM 10844 C CA   . SER B 1 317 ? 555.745 883.269 431.724 1.00 55.61  ? 317 SER B CA   1 
ATOM 10845 C C    . SER B 1 317 ? 556.001 884.562 430.966 1.00 56.63  ? 317 SER B C    1 
ATOM 10846 O O    . SER B 1 317 ? 555.118 885.414 430.839 1.00 55.58  ? 317 SER B O    1 
ATOM 10847 C CB   . SER B 1 317 ? 555.386 882.148 430.745 1.00 54.85  ? 317 SER B CB   1 
ATOM 10848 O OG   . SER B 1 317 ? 555.551 880.880 431.352 1.00 57.34  ? 317 SER B OG   1 
ATOM 10849 H H    . SER B 1 317 ? 554.002 883.877 432.392 1.00 54.29  ? 317 SER B H    1 
ATOM 10850 H HA   . SER B 1 317 ? 556.565 883.020 432.178 1.00 54.92  ? 317 SER B HA   1 
ATOM 10851 H HB2  . SER B 1 317 ? 554.461 882.249 430.472 1.00 54.18  ? 317 SER B HB2  1 
ATOM 10852 H HB3  . SER B 1 317 ? 555.968 882.205 429.971 1.00 54.19  ? 317 SER B HB3  1 
ATOM 10853 H HG   . SER B 1 317 ? 555.060 880.821 432.031 1.00 55.10  ? 317 SER B HG   1 
ATOM 10854 N N    . MET B 1 318 ? 557.226 884.693 430.459 1.00 69.96  ? 318 MET B N    1 
ATOM 10855 C CA   . MET B 1 318 ? 557.694 885.925 429.824 1.00 67.13  ? 318 MET B CA   1 
ATOM 10856 C C    . MET B 1 318 ? 557.422 885.807 428.327 1.00 64.55  ? 318 MET B C    1 
ATOM 10857 O O    . MET B 1 318 ? 558.104 885.093 427.592 1.00 67.65  ? 318 MET B O    1 
ATOM 10858 C CB   . MET B 1 318 ? 559.176 886.129 430.114 1.00 65.72  ? 318 MET B CB   1 
ATOM 10859 C CG   . MET B 1 318 ? 559.481 886.869 431.413 1.00 68.54  ? 318 MET B CG   1 
ATOM 10860 S SD   . MET B 1 318 ? 558.899 888.571 431.566 1.00 81.03  ? 318 MET B SD   1 
ATOM 10861 C CE   . MET B 1 318 ? 558.948 889.141 429.875 1.00 68.51  ? 318 MET B CE   1 
ATOM 10862 H H    . MET B 1 318 ? 557.815 884.066 430.468 1.00 66.94  ? 318 MET B H    1 
ATOM 10863 H HA   . MET B 1 318 ? 557.205 886.680 430.186 1.00 67.09  ? 318 MET B HA   1 
ATOM 10864 H HB2  . MET B 1 318 ? 559.597 885.257 430.172 1.00 67.20  ? 318 MET B HB2  1 
ATOM 10865 H HB3  . MET B 1 318 ? 559.573 886.627 429.383 1.00 67.22  ? 318 MET B HB3  1 
ATOM 10866 H HG2  . MET B 1 318 ? 559.083 886.367 432.142 1.00 67.47  ? 318 MET B HG2  1 
ATOM 10867 H HG3  . MET B 1 318 ? 560.443 886.887 431.528 1.00 67.54  ? 318 MET B HG3  1 
ATOM 10868 H HE1  . MET B 1 318 ? 558.827 890.102 429.878 1.00 67.49  ? 318 MET B HE1  1 
ATOM 10869 H HE2  . MET B 1 318 ? 559.810 888.918 429.490 1.00 67.40  ? 318 MET B HE2  1 
ATOM 10870 H HE3  . MET B 1 318 ? 558.235 888.714 429.374 1.00 67.61  ? 318 MET B HE3  1 
ATOM 10871 N N    . VAL B 1 319 ? 556.398 886.522 427.870 1.00 62.11  ? 319 VAL B N    1 
ATOM 10872 C CA   . VAL B 1 319 ? 555.955 886.461 426.481 1.00 63.87  ? 319 VAL B CA   1 
ATOM 10873 C C    . VAL B 1 319 ? 556.144 887.827 425.838 1.00 65.25  ? 319 VAL B C    1 
ATOM 10874 O O    . VAL B 1 319 ? 555.605 888.830 426.321 1.00 65.64  ? 319 VAL B O    1 
ATOM 10875 C CB   . VAL B 1 319 ? 554.488 886.008 426.382 1.00 65.23  ? 319 VAL B CB   1 
ATOM 10876 C CG1  . VAL B 1 319 ? 554.015 886.048 424.937 1.00 61.85  ? 319 VAL B CG1  1 
ATOM 10877 C CG2  . VAL B 1 319 ? 554.324 884.613 426.961 1.00 66.29  ? 319 VAL B CG2  1 
ATOM 10878 H H    . VAL B 1 319 ? 555.936 887.061 428.355 1.00 64.20  ? 319 VAL B H    1 
ATOM 10879 H HA   . VAL B 1 319 ? 556.500 885.822 425.996 1.00 63.94  ? 319 VAL B HA   1 
ATOM 10880 H HB   . VAL B 1 319 ? 553.931 886.614 426.896 1.00 63.35  ? 319 VAL B HB   1 
ATOM 10881 H HG11 . VAL B 1 319 ? 553.155 885.602 424.876 1.00 63.68  ? 319 VAL B HG11 1 
ATOM 10882 H HG12 . VAL B 1 319 ? 553.924 886.972 424.656 1.00 63.47  ? 319 VAL B HG12 1 
ATOM 10883 H HG13 . VAL B 1 319 ? 554.663 885.592 424.377 1.00 63.59  ? 319 VAL B HG13 1 
ATOM 10884 H HG21 . VAL B 1 319 ? 553.400 884.335 426.859 1.00 63.14  ? 319 VAL B HG21 1 
ATOM 10885 H HG22 . VAL B 1 319 ? 554.908 884.001 426.485 1.00 63.53  ? 319 VAL B HG22 1 
ATOM 10886 H HG23 . VAL B 1 319 ? 554.561 884.633 427.901 1.00 63.61  ? 319 VAL B HG23 1 
ATOM 10887 N N    . SER B 1 320 ? 556.905 887.865 424.744 1.00 71.09  ? 320 SER B N    1 
ATOM 10888 C CA   . SER B 1 320 ? 557.104 889.088 423.966 1.00 71.11  ? 320 SER B CA   1 
ATOM 10889 C C    . SER B 1 320 ? 557.561 890.239 424.857 1.00 70.86  ? 320 SER B C    1 
ATOM 10890 O O    . SER B 1 320 ? 557.088 891.371 424.741 1.00 69.10  ? 320 SER B O    1 
ATOM 10891 C CB   . SER B 1 320 ? 555.832 889.464 423.204 1.00 71.33  ? 320 SER B CB   1 
ATOM 10892 O OG   . SER B 1 320 ? 555.548 888.522 422.186 1.00 72.41  ? 320 SER B OG   1 
ATOM 10893 H H    . SER B 1 320 ? 557.324 887.183 424.427 1.00 69.55  ? 320 SER B H    1 
ATOM 10894 H HA   . SER B 1 320 ? 557.801 888.929 423.311 1.00 69.52  ? 320 SER B HA   1 
ATOM 10895 H HB2  . SER B 1 320 ? 555.088 889.491 423.826 1.00 69.73  ? 320 SER B HB2  1 
ATOM 10896 H HB3  . SER B 1 320 ? 555.954 890.336 422.798 1.00 69.80  ? 320 SER B HB3  1 
ATOM 10897 H HG   . SER B 1 320 ? 554.856 888.748 421.768 1.00 70.01  ? 320 SER B HG   1 
ATOM 10898 N N    . GLY B 1 321 ? 558.485 889.943 425.766 1.00 68.25  ? 321 GLY B N    1 
ATOM 10899 C CA   . GLY B 1 321 ? 559.019 890.952 426.650 1.00 66.70  ? 321 GLY B CA   1 
ATOM 10900 C C    . GLY B 1 321 ? 558.087 891.393 427.754 1.00 70.14  ? 321 GLY B C    1 
ATOM 10901 O O    . GLY B 1 321 ? 558.402 892.363 428.453 1.00 68.94  ? 321 GLY B O    1 
ATOM 10902 H H    . GLY B 1 321 ? 558.816 889.159 425.886 1.00 68.19  ? 321 GLY B H    1 
ATOM 10903 H HA2  . GLY B 1 321 ? 559.830 890.612 427.061 1.00 68.15  ? 321 GLY B HA2  1 
ATOM 10904 H HA3  . GLY B 1 321 ? 559.254 891.733 426.125 1.00 68.21  ? 321 GLY B HA3  1 
ATOM 10905 N N    . GLN B 1 322 ? 556.957 890.715 427.942 1.00 74.13  ? 322 GLN B N    1 
ATOM 10906 C CA   . GLN B 1 322 ? 555.973 891.095 428.945 1.00 68.77  ? 322 GLN B CA   1 
ATOM 10907 C C    . GLN B 1 322 ? 555.528 889.864 429.722 1.00 66.55  ? 322 GLN B C    1 
ATOM 10908 O O    . GLN B 1 322 ? 555.582 888.739 429.221 1.00 68.85  ? 322 GLN B O    1 
ATOM 10909 C CB   . GLN B 1 322 ? 554.763 891.782 428.300 1.00 65.84  ? 322 GLN B CB   1 
ATOM 10910 C CG   . GLN B 1 322 ? 553.973 892.656 429.255 1.00 67.93  ? 322 GLN B CG   1 
ATOM 10911 C CD   . GLN B 1 322 ? 552.991 893.568 428.546 1.00 74.08  ? 322 GLN B CD   1 
ATOM 10912 O OE1  . GLN B 1 322 ? 552.770 894.703 428.968 1.00 73.21  ? 322 GLN B OE1  1 
ATOM 10913 N NE2  . GLN B 1 322 ? 552.393 893.077 427.466 1.00 72.73  ? 322 GLN B NE2  1 
ATOM 10914 H H    . GLN B 1 322 ? 556.735 890.018 427.491 1.00 69.15  ? 322 GLN B H    1 
ATOM 10915 H HA   . GLN B 1 322 ? 556.376 891.715 429.571 1.00 68.30  ? 322 GLN B HA   1 
ATOM 10916 H HB2  . GLN B 1 322 ? 555.074 892.342 427.571 1.00 67.72  ? 322 GLN B HB2  1 
ATOM 10917 H HB3  . GLN B 1 322 ? 554.164 891.099 427.958 1.00 68.13  ? 322 GLN B HB3  1 
ATOM 10918 H HG2  . GLN B 1 322 ? 553.469 892.087 429.858 1.00 67.98  ? 322 GLN B HG2  1 
ATOM 10919 H HG3  . GLN B 1 322 ? 554.588 893.212 429.758 1.00 67.97  ? 322 GLN B HG3  1 
ATOM 10920 H HE21 . GLN B 1 322 ? 552.567 892.280 427.197 1.00 68.60  ? 322 GLN B HE21 1 
ATOM 10921 H HE22 . GLN B 1 322 ? 551.827 893.562 427.033 1.00 68.45  ? 322 GLN B HE22 1 
ATOM 10922 N N    . GLU B 1 323 ? 555.086 890.094 430.955 1.00 60.55  ? 323 GLU B N    1 
ATOM 10923 C CA   . GLU B 1 323 ? 554.701 889.010 431.847 1.00 60.55  ? 323 GLU B CA   1 
ATOM 10924 C C    . GLU B 1 323 ? 553.217 888.695 431.704 1.00 62.97  ? 323 GLU B C    1 
ATOM 10925 O O    . GLU B 1 323 ? 552.375 889.597 431.733 1.00 62.73  ? 323 GLU B O    1 
ATOM 10926 C CB   . GLU B 1 323 ? 555.019 889.384 433.291 1.00 58.26  ? 323 GLU B CB   1 
ATOM 10927 C CG   . GLU B 1 323 ? 554.955 888.223 434.251 1.00 61.34  ? 323 GLU B CG   1 
ATOM 10928 C CD   . GLU B 1 323 ? 556.322 887.697 434.611 1.00 67.77  ? 323 GLU B CD   1 
ATOM 10929 O OE1  . GLU B 1 323 ? 557.143 887.504 433.692 1.00 66.25  ? 323 GLU B OE1  1 
ATOM 10930 O OE2  . GLU B 1 323 ? 556.578 887.480 435.813 1.00 63.36  ? 323 GLU B OE2  1 
ATOM 10931 H H    . GLU B 1 323 ? 554.999 890.877 431.298 1.00 62.41  ? 323 GLU B H    1 
ATOM 10932 H HA   . GLU B 1 323 ? 555.204 888.212 431.622 1.00 61.84  ? 323 GLU B HA   1 
ATOM 10933 H HB2  . GLU B 1 323 ? 555.917 889.748 433.327 1.00 61.74  ? 323 GLU B HB2  1 
ATOM 10934 H HB3  . GLU B 1 323 ? 554.382 890.052 433.590 1.00 61.89  ? 323 GLU B HB3  1 
ATOM 10935 H HG2  . GLU B 1 323 ? 554.519 888.510 435.068 1.00 61.70  ? 323 GLU B HG2  1 
ATOM 10936 H HG3  . GLU B 1 323 ? 554.453 887.502 433.841 1.00 61.45  ? 323 GLU B HG3  1 
ATOM 10937 N N    . HIS B 1 324 ? 552.899 887.410 431.560 1.00 59.19  ? 324 HIS B N    1 
ATOM 10938 C CA   . HIS B 1 324 ? 551.523 886.958 431.427 1.00 55.07  ? 324 HIS B CA   1 
ATOM 10939 C C    . HIS B 1 324 ? 551.316 885.719 432.286 1.00 55.45  ? 324 HIS B C    1 
ATOM 10940 O O    . HIS B 1 324 ? 552.260 884.993 432.604 1.00 55.10  ? 324 HIS B O    1 
ATOM 10941 C CB   . HIS B 1 324 ? 551.171 886.659 429.969 1.00 50.10  ? 324 HIS B CB   1 
ATOM 10942 C CG   . HIS B 1 324 ? 550.977 887.883 429.133 1.00 54.60  ? 324 HIS B CG   1 
ATOM 10943 N ND1  . HIS B 1 324 ? 549.735 888.314 428.722 1.00 58.51  ? 324 HIS B ND1  1 
ATOM 10944 C CD2  . HIS B 1 324 ? 551.867 888.772 428.636 1.00 57.19  ? 324 HIS B CD2  1 
ATOM 10945 C CE1  . HIS B 1 324 ? 549.869 889.414 428.004 1.00 55.92  ? 324 HIS B CE1  1 
ATOM 10946 N NE2  . HIS B 1 324 ? 551.153 889.714 427.937 1.00 57.65  ? 324 HIS B NE2  1 
ATOM 10947 H H    . HIS B 1 324 ? 553.476 886.772 431.535 1.00 57.36  ? 324 HIS B H    1 
ATOM 10948 H HA   . HIS B 1 324 ? 550.924 887.652 431.747 1.00 56.62  ? 324 HIS B HA   1 
ATOM 10949 H HB2  . HIS B 1 324 ? 551.889 886.140 429.573 1.00 56.00  ? 324 HIS B HB2  1 
ATOM 10950 H HB3  . HIS B 1 324 ? 550.346 886.149 429.944 1.00 55.29  ? 324 HIS B HB3  1 
ATOM 10951 H HD1  . HIS B 1 324 ? 548.990 887.925 428.903 1.00 56.49  ? 324 HIS B HD1  1 
ATOM 10952 H HD2  . HIS B 1 324 ? 552.791 888.749 428.746 1.00 57.14  ? 324 HIS B HD2  1 
ATOM 10953 H HE1  . HIS B 1 324 ? 549.176 889.896 427.613 1.00 56.04  ? 324 HIS B HE1  1 
ATOM 10954 N N    . TYR B 1 325 ? 550.063 885.489 432.661 1.00 53.29  ? 325 TYR B N    1 
ATOM 10955 C CA   . TYR B 1 325 ? 549.720 884.351 433.499 1.00 51.56  ? 325 TYR B CA   1 
ATOM 10956 C C    . TYR B 1 325 ? 549.648 883.074 432.676 1.00 50.32  ? 325 TYR B C    1 
ATOM 10957 O O    . TYR B 1 325 ? 549.164 883.073 431.542 1.00 51.57  ? 325 TYR B O    1 
ATOM 10958 C CB   . TYR B 1 325 ? 548.383 884.592 434.198 1.00 46.84  ? 325 TYR B CB   1 
ATOM 10959 C CG   . TYR B 1 325 ? 548.477 885.539 435.363 1.00 49.59  ? 325 TYR B CG   1 
ATOM 10960 C CD1  . TYR B 1 325 ? 548.989 885.120 436.580 1.00 50.20  ? 325 TYR B CD1  1 
ATOM 10961 C CD2  . TYR B 1 325 ? 548.062 886.855 435.247 1.00 51.92  ? 325 TYR B CD2  1 
ATOM 10962 C CE1  . TYR B 1 325 ? 549.079 885.982 437.649 1.00 49.12  ? 325 TYR B CE1  1 
ATOM 10963 C CE2  . TYR B 1 325 ? 548.149 887.725 436.311 1.00 50.19  ? 325 TYR B CE2  1 
ATOM 10964 C CZ   . TYR B 1 325 ? 548.658 887.283 437.509 1.00 50.42  ? 325 TYR B CZ   1 
ATOM 10965 O OH   . TYR B 1 325 ? 548.748 888.145 438.571 1.00 57.61  ? 325 TYR B OH   1 
ATOM 10966 H H    . TYR B 1 325 ? 549.392 885.979 432.440 1.00 52.70  ? 325 TYR B H    1 
ATOM 10967 H HA   . TYR B 1 325 ? 550.402 884.236 434.179 1.00 52.42  ? 325 TYR B HA   1 
ATOM 10968 H HB2  . TYR B 1 325 ? 547.760 884.970 433.558 1.00 51.72  ? 325 TYR B HB2  1 
ATOM 10969 H HB3  . TYR B 1 325 ? 548.045 883.745 434.528 1.00 51.79  ? 325 TYR B HB3  1 
ATOM 10970 H HD1  . TYR B 1 325 ? 549.274 884.240 436.678 1.00 51.98  ? 325 TYR B HD1  1 
ATOM 10971 H HD2  . TYR B 1 325 ? 547.717 887.156 434.437 1.00 52.17  ? 325 TYR B HD2  1 
ATOM 10972 H HE1  . TYR B 1 325 ? 549.424 885.687 438.461 1.00 52.20  ? 325 TYR B HE1  1 
ATOM 10973 H HE2  . TYR B 1 325 ? 547.866 888.606 436.220 1.00 52.51  ? 325 TYR B HE2  1 
ATOM 10974 H HH   . TYR B 1 325 ? 548.459 888.903 438.352 1.00 54.27  ? 325 TYR B HH   1 
ATOM 10975 N N    . ASP B 1 326 ? 550.136 881.984 433.256 1.00 45.96  ? 326 ASP B N    1 
ATOM 10976 C CA   . ASP B 1 326 ? 550.040 880.680 432.622 1.00 41.02  ? 326 ASP B CA   1 
ATOM 10977 C C    . ASP B 1 326 ? 548.651 880.091 432.828 1.00 41.68  ? 326 ASP B C    1 
ATOM 10978 O O    . ASP B 1 326 ? 548.026 880.268 433.877 1.00 46.15  ? 326 ASP B O    1 
ATOM 10979 C CB   . ASP B 1 326 ? 551.096 879.733 433.187 1.00 44.80  ? 326 ASP B CB   1 
ATOM 10980 C CG   . ASP B 1 326 ? 552.494 880.082 432.729 1.00 48.72  ? 326 ASP B CG   1 
ATOM 10981 O OD1  . ASP B 1 326 ? 552.635 880.991 431.890 1.00 51.57  ? 326 ASP B OD1  1 
ATOM 10982 O OD2  . ASP B 1 326 ? 553.455 879.447 433.209 1.00 48.37  ? 326 ASP B OD2  1 
ATOM 10983 H H    . ASP B 1 326 ? 550.530 881.975 434.021 1.00 47.16  ? 326 ASP B H    1 
ATOM 10984 H HA   . ASP B 1 326 ? 550.192 880.774 431.669 1.00 46.50  ? 326 ASP B HA   1 
ATOM 10985 H HB2  . ASP B 1 326 ? 551.077 879.777 434.156 1.00 46.97  ? 326 ASP B HB2  1 
ATOM 10986 H HB3  . ASP B 1 326 ? 550.902 878.830 432.891 1.00 46.57  ? 326 ASP B HB3  1 
ATOM 10987 N N    . VAL B 1 327 ? 548.169 879.383 431.812 1.00 43.34  ? 327 VAL B N    1 
ATOM 10988 C CA   . VAL B 1 327 ? 546.853 878.757 431.827 1.00 41.52  ? 327 VAL B CA   1 
ATOM 10989 C C    . VAL B 1 327 ? 547.047 877.250 431.893 1.00 38.55  ? 327 VAL B C    1 
ATOM 10990 O O    . VAL B 1 327 ? 547.833 876.687 431.123 1.00 44.69  ? 327 VAL B O    1 
ATOM 10991 C CB   . VAL B 1 327 ? 546.024 879.153 430.594 1.00 38.35  ? 327 VAL B CB   1 
ATOM 10992 C CG1  . VAL B 1 327 ? 544.600 878.651 430.732 1.00 40.98  ? 327 VAL B CG1  1 
ATOM 10993 C CG2  . VAL B 1 327 ? 546.044 880.660 430.400 1.00 39.06  ? 327 VAL B CG2  1 
ATOM 10994 H H    . VAL B 1 327 ? 548.601 879.248 431.080 1.00 43.29  ? 327 VAL B H    1 
ATOM 10995 H HA   . VAL B 1 327 ? 546.370 879.036 432.621 1.00 43.42  ? 327 VAL B HA   1 
ATOM 10996 H HB   . VAL B 1 327 ? 546.412 878.743 429.806 1.00 42.90  ? 327 VAL B HB   1 
ATOM 10997 H HG11 . VAL B 1 327 ? 544.604 877.682 430.727 1.00 42.58  ? 327 VAL B HG11 1 
ATOM 10998 H HG12 . VAL B 1 327 ? 544.076 878.984 429.987 1.00 43.16  ? 327 VAL B HG12 1 
ATOM 10999 H HG13 . VAL B 1 327 ? 544.231 878.977 431.568 1.00 42.90  ? 327 VAL B HG13 1 
ATOM 11000 H HG21 . VAL B 1 327 ? 546.962 880.967 430.336 1.00 42.68  ? 327 VAL B HG21 1 
ATOM 11001 H HG22 . VAL B 1 327 ? 545.569 880.875 429.582 1.00 43.48  ? 327 VAL B HG22 1 
ATOM 11002 H HG23 . VAL B 1 327 ? 545.603 881.081 431.155 1.00 43.01  ? 327 VAL B HG23 1 
ATOM 11003 N N    . TYR B 1 328 ? 546.333 876.600 432.810 1.00 35.60  ? 328 TYR B N    1 
ATOM 11004 C CA   . TYR B 1 328 ? 546.500 875.178 433.044 1.00 36.39  ? 328 TYR B CA   1 
ATOM 11005 C C    . TYR B 1 328 ? 545.177 874.443 432.863 1.00 39.96  ? 328 TYR B C    1 
ATOM 11006 O O    . TYR B 1 328 ? 544.126 874.968 433.241 1.00 40.27  ? 328 TYR B O    1 
ATOM 11007 C CB   . TYR B 1 328 ? 547.043 874.927 434.455 1.00 38.78  ? 328 TYR B CB   1 
ATOM 11008 C CG   . TYR B 1 328 ? 548.482 875.348 434.610 1.00 40.86  ? 328 TYR B CG   1 
ATOM 11009 C CD1  . TYR B 1 328 ? 548.819 876.680 434.786 1.00 37.35  ? 328 TYR B CD1  1 
ATOM 11010 C CD2  . TYR B 1 328 ? 549.506 874.416 434.562 1.00 39.65  ? 328 TYR B CD2  1 
ATOM 11011 C CE1  . TYR B 1 328 ? 550.130 877.069 434.918 1.00 37.87  ? 328 TYR B CE1  1 
ATOM 11012 C CE2  . TYR B 1 328 ? 550.819 874.798 434.692 1.00 42.56  ? 328 TYR B CE2  1 
ATOM 11013 C CZ   . TYR B 1 328 ? 551.125 876.124 434.871 1.00 44.33  ? 328 TYR B CZ   1 
ATOM 11014 O OH   . TYR B 1 328 ? 552.438 876.505 435.001 1.00 49.04  ? 328 TYR B OH   1 
ATOM 11015 H H    . TYR B 1 328 ? 545.741 876.969 433.314 1.00 41.30  ? 328 TYR B H    1 
ATOM 11016 H HA   . TYR B 1 328 ? 547.148 874.836 432.412 1.00 41.39  ? 328 TYR B HA   1 
ATOM 11017 H HB2  . TYR B 1 328 ? 546.513 875.431 435.092 1.00 41.34  ? 328 TYR B HB2  1 
ATOM 11018 H HB3  . TYR B 1 328 ? 546.985 873.979 434.651 1.00 40.92  ? 328 TYR B HB3  1 
ATOM 11019 H HD1  . TYR B 1 328 ? 548.146 877.321 434.818 1.00 41.14  ? 328 TYR B HD1  1 
ATOM 11020 H HD2  . TYR B 1 328 ? 549.301 873.517 434.441 1.00 41.32  ? 328 TYR B HD2  1 
ATOM 11021 H HE1  . TYR B 1 328 ? 550.341 877.967 435.039 1.00 41.89  ? 328 TYR B HE1  1 
ATOM 11022 H HE2  . TYR B 1 328 ? 551.497 874.161 434.661 1.00 41.87  ? 328 TYR B HE2  1 
ATOM 11023 H HH   . TYR B 1 328 ? 552.487 877.338 435.094 1.00 42.68  ? 328 TYR B HH   1 
ATOM 11024 N N    . PRO B 1 329 ? 545.190 873.241 432.289 1.00 43.45  ? 329 PRO B N    1 
ATOM 11025 C CA   . PRO B 1 329 ? 543.939 872.526 432.026 1.00 37.26  ? 329 PRO B CA   1 
ATOM 11026 C C    . PRO B 1 329 ? 543.526 871.555 433.122 1.00 33.18  ? 329 PRO B C    1 
ATOM 11027 O O    . PRO B 1 329 ? 544.344 871.023 433.873 1.00 38.82  ? 329 PRO B O    1 
ATOM 11028 C CB   . PRO B 1 329 ? 544.263 871.765 430.736 1.00 32.28  ? 329 PRO B CB   1 
ATOM 11029 C CG   . PRO B 1 329 ? 545.699 871.447 430.865 1.00 33.68  ? 329 PRO B CG   1 
ATOM 11030 C CD   . PRO B 1 329 ? 546.335 872.566 431.654 1.00 33.26  ? 329 PRO B CD   1 
ATOM 11031 H HA   . PRO B 1 329 ? 543.217 873.152 431.859 1.00 38.38  ? 329 PRO B HA   1 
ATOM 11032 H HB2  . PRO B 1 329 ? 543.731 870.955 430.687 1.00 37.16  ? 329 PRO B HB2  1 
ATOM 11033 H HB3  . PRO B 1 329 ? 544.103 872.334 429.967 1.00 37.39  ? 329 PRO B HB3  1 
ATOM 11034 H HG2  . PRO B 1 329 ? 545.800 870.604 431.334 1.00 37.29  ? 329 PRO B HG2  1 
ATOM 11035 H HG3  . PRO B 1 329 ? 546.096 871.390 429.982 1.00 37.51  ? 329 PRO B HG3  1 
ATOM 11036 H HD2  . PRO B 1 329 ? 546.933 872.207 432.329 1.00 37.40  ? 329 PRO B HD2  1 
ATOM 11037 H HD3  . PRO B 1 329 ? 546.798 873.171 431.055 1.00 37.03  ? 329 PRO B HD3  1 
ATOM 11038 N N    . MET B 1 330 ? 542.215 871.334 433.196 1.00 36.58  ? 330 MET B N    1 
ATOM 11039 C CA   . MET B 1 330 ? 541.623 870.234 433.953 1.00 32.44  ? 330 MET B CA   1 
ATOM 11040 C C    . MET B 1 330 ? 540.694 869.501 432.996 1.00 32.09  ? 330 MET B C    1 
ATOM 11041 O O    . MET B 1 330 ? 539.604 869.993 432.690 1.00 43.58  ? 330 MET B O    1 
ATOM 11042 C CB   . MET B 1 330 ? 540.864 870.737 435.179 1.00 35.94  ? 330 MET B CB   1 
ATOM 11043 C CG   . MET B 1 330 ? 541.708 871.536 436.152 1.00 40.03  ? 330 MET B CG   1 
ATOM 11044 S SD   . MET B 1 330 ? 540.727 872.413 437.380 1.00 46.98  ? 330 MET B SD   1 
ATOM 11045 C CE   . MET B 1 330 ? 540.430 871.115 438.569 1.00 31.64  ? 330 MET B CE   1 
ATOM 11046 H H    . MET B 1 330 ? 541.630 871.825 432.802 1.00 37.99  ? 330 MET B H    1 
ATOM 11047 H HA   . MET B 1 330 ? 542.323 869.631 434.250 1.00 36.90  ? 330 MET B HA   1 
ATOM 11048 H HB2  . MET B 1 330 ? 540.138 871.304 434.881 1.00 37.74  ? 330 MET B HB2  1 
ATOM 11049 H HB3  . MET B 1 330 ? 540.507 869.973 435.658 1.00 37.76  ? 330 MET B HB3  1 
ATOM 11050 H HG2  . MET B 1 330 ? 542.305 870.934 436.623 1.00 37.97  ? 330 MET B HG2  1 
ATOM 11051 H HG3  . MET B 1 330 ? 542.224 872.193 435.658 1.00 38.71  ? 330 MET B HG3  1 
ATOM 11052 H HE1  . MET B 1 330 ? 539.993 871.494 439.347 1.00 37.73  ? 330 MET B HE1  1 
ATOM 11053 H HE2  . MET B 1 330 ? 539.862 870.443 438.164 1.00 37.46  ? 330 MET B HE2  1 
ATOM 11054 H HE3  . MET B 1 330 ? 541.279 870.722 438.825 1.00 36.98  ? 330 MET B HE3  1 
ATOM 11055 N N    . LEU B 1 331 ? 541.115 868.331 432.528 1.00 29.62  ? 331 LEU B N    1 
ATOM 11056 C CA   . LEU B 1 331 ? 540.487 867.667 431.395 1.00 30.69  ? 331 LEU B CA   1 
ATOM 11057 C C    . LEU B 1 331 ? 539.737 866.418 431.837 1.00 32.18  ? 331 LEU B C    1 
ATOM 11058 O O    . LEU B 1 331 ? 540.248 865.620 432.626 1.00 31.90  ? 331 LEU B O    1 
ATOM 11059 C CB   . LEU B 1 331 ? 541.541 867.296 430.347 1.00 33.04  ? 331 LEU B CB   1 
ATOM 11060 C CG   . LEU B 1 331 ? 541.068 866.572 429.087 1.00 31.45  ? 331 LEU B CG   1 
ATOM 11061 C CD1  . LEU B 1 331 ? 540.176 867.470 428.252 1.00 35.17  ? 331 LEU B CD1  1 
ATOM 11062 C CD2  . LEU B 1 331 ? 542.260 866.102 428.279 1.00 31.97  ? 331 LEU B CD2  1 
ATOM 11063 H H    . LEU B 1 331 ? 541.777 867.894 432.859 1.00 34.95  ? 331 LEU B H    1 
ATOM 11064 H HA   . LEU B 1 331 ? 539.851 868.272 430.983 1.00 33.76  ? 331 LEU B HA   1 
ATOM 11065 H HB2  . LEU B 1 331 ? 541.974 868.114 430.057 1.00 34.76  ? 331 LEU B HB2  1 
ATOM 11066 H HB3  . LEU B 1 331 ? 542.198 866.724 430.773 1.00 34.02  ? 331 LEU B HB3  1 
ATOM 11067 H HG   . LEU B 1 331 ? 540.554 865.790 429.341 1.00 34.47  ? 331 LEU B HG   1 
ATOM 11068 H HD11 . LEU B 1 331 ? 539.387 867.701 428.768 1.00 34.28  ? 331 LEU B HD11 1 
ATOM 11069 H HD12 . LEU B 1 331 ? 540.666 868.274 428.020 1.00 34.45  ? 331 LEU B HD12 1 
ATOM 11070 H HD13 . LEU B 1 331 ? 539.917 866.997 427.446 1.00 34.66  ? 331 LEU B HD13 1 
ATOM 11071 H HD21 . LEU B 1 331 ? 542.796 865.505 428.825 1.00 33.41  ? 331 LEU B HD21 1 
ATOM 11072 H HD22 . LEU B 1 331 ? 542.787 866.873 428.016 1.00 34.81  ? 331 LEU B HD22 1 
ATOM 11073 H HD23 . LEU B 1 331 ? 541.942 865.634 427.491 1.00 34.81  ? 331 LEU B HD23 1 
ATOM 11074 N N    . VAL B 1 332 ? 538.522 866.260 431.319 1.00 29.86  ? 332 VAL B N    1 
ATOM 11075 C CA   . VAL B 1 332 ? 537.731 865.046 431.480 1.00 31.05  ? 332 VAL B CA   1 
ATOM 11076 C C    . VAL B 1 332 ? 537.519 864.449 430.097 1.00 29.16  ? 332 VAL B C    1 
ATOM 11077 O O    . VAL B 1 332 ? 537.072 865.144 429.180 1.00 35.97  ? 332 VAL B O    1 
ATOM 11078 C CB   . VAL B 1 332 ? 536.381 865.325 432.167 1.00 33.59  ? 332 VAL B CB   1 
ATOM 11079 C CG1  . VAL B 1 332 ? 535.571 864.045 432.294 1.00 32.31  ? 332 VAL B CG1  1 
ATOM 11080 C CG2  . VAL B 1 332 ? 536.592 865.958 433.528 1.00 30.52  ? 332 VAL B CG2  1 
ATOM 11081 H H    . VAL B 1 332 ? 538.123 866.864 430.855 1.00 34.39  ? 332 VAL B H    1 
ATOM 11082 H HA   . VAL B 1 332 ? 538.223 864.406 432.018 1.00 34.57  ? 332 VAL B HA   1 
ATOM 11083 H HB   . VAL B 1 332 ? 535.875 865.945 431.622 1.00 33.47  ? 332 VAL B HB   1 
ATOM 11084 H HG11 . VAL B 1 332 ? 535.288 863.758 431.412 1.00 33.42  ? 332 VAL B HG11 1 
ATOM 11085 H HG12 . VAL B 1 332 ? 534.793 864.218 432.847 1.00 33.08  ? 332 VAL B HG12 1 
ATOM 11086 H HG13 . VAL B 1 332 ? 536.122 863.362 432.705 1.00 34.55  ? 332 VAL B HG13 1 
ATOM 11087 H HG21 . VAL B 1 332 ? 536.227 866.857 433.518 1.00 34.34  ? 332 VAL B HG21 1 
ATOM 11088 H HG22 . VAL B 1 332 ? 537.543 865.989 433.718 1.00 34.00  ? 332 VAL B HG22 1 
ATOM 11089 H HG23 . VAL B 1 332 ? 536.139 865.424 434.199 1.00 33.42  ? 332 VAL B HG23 1 
ATOM 11090 N N    . VAL B 1 333 ? 537.846 863.171 429.947 1.00 33.19  ? 333 VAL B N    1 
ATOM 11091 C CA   . VAL B 1 333 ? 537.755 862.474 428.669 1.00 31.59  ? 333 VAL B CA   1 
ATOM 11092 C C    . VAL B 1 333 ? 536.595 861.492 428.779 1.00 34.00  ? 333 VAL B C    1 
ATOM 11093 O O    . VAL B 1 333 ? 536.737 860.405 429.345 1.00 40.69  ? 333 VAL B O    1 
ATOM 11094 C CB   . VAL B 1 333 ? 539.065 861.763 428.309 1.00 34.70  ? 333 VAL B CB   1 
ATOM 11095 C CG1  . VAL B 1 333 ? 539.001 861.192 426.901 1.00 33.72  ? 333 VAL B CG1  1 
ATOM 11096 C CG2  . VAL B 1 333 ? 540.245 862.714 428.450 1.00 29.79  ? 333 VAL B CG2  1 
ATOM 11097 H H    . VAL B 1 333 ? 538.132 862.673 430.587 1.00 34.51  ? 333 VAL B H    1 
ATOM 11098 H HA   . VAL B 1 333 ? 537.551 863.110 427.967 1.00 34.40  ? 333 VAL B HA   1 
ATOM 11099 H HB   . VAL B 1 333 ? 539.202 861.025 428.924 1.00 35.57  ? 333 VAL B HB   1 
ATOM 11100 H HG11 . VAL B 1 333 ? 538.081 860.982 426.680 1.00 34.89  ? 333 VAL B HG11 1 
ATOM 11101 H HG12 . VAL B 1 333 ? 539.345 861.848 426.274 1.00 34.26  ? 333 VAL B HG12 1 
ATOM 11102 H HG13 . VAL B 1 333 ? 539.538 860.385 426.865 1.00 35.13  ? 333 VAL B HG13 1 
ATOM 11103 H HG21 . VAL B 1 333 ? 539.915 863.627 428.466 1.00 33.93  ? 333 VAL B HG21 1 
ATOM 11104 H HG22 . VAL B 1 333 ? 540.712 862.516 429.277 1.00 34.89  ? 333 VAL B HG22 1 
ATOM 11105 H HG23 . VAL B 1 333 ? 540.844 862.594 427.696 1.00 34.38  ? 333 VAL B HG23 1 
ATOM 11106 N N    . GLY B 1 334 ? 535.446 861.865 428.221 1.00 33.26  ? 334 GLY B N    1 
ATOM 11107 C CA   . GLY B 1 334 ? 534.284 861.008 428.290 1.00 32.53  ? 334 GLY B CA   1 
ATOM 11108 C C    . GLY B 1 334 ? 534.374 859.826 427.346 1.00 39.74  ? 334 GLY B C    1 
ATOM 11109 O O    . GLY B 1 334 ? 535.154 859.802 426.396 1.00 48.53  ? 334 GLY B O    1 
ATOM 11110 H H    . GLY B 1 334 ? 535.321 862.604 427.800 1.00 36.95  ? 334 GLY B H    1 
ATOM 11111 H HA2  . GLY B 1 334 ? 534.185 860.671 429.195 1.00 36.66  ? 334 GLY B HA2  1 
ATOM 11112 H HA3  . GLY B 1 334 ? 533.492 861.520 428.065 1.00 37.53  ? 334 GLY B HA3  1 
ATOM 11113 N N    . ASP B 1 335 ? 533.548 858.822 427.622 1.00 41.96  ? 335 ASP B N    1 
ATOM 11114 C CA   . ASP B 1 335 ? 533.525 857.624 426.795 1.00 41.11  ? 335 ASP B CA   1 
ATOM 11115 C C    . ASP B 1 335 ? 532.996 857.941 425.404 1.00 44.94  ? 335 ASP B C    1 
ATOM 11116 O O    . ASP B 1 335 ? 532.030 858.691 425.244 1.00 47.93  ? 335 ASP B O    1 
ATOM 11117 C CB   . ASP B 1 335 ? 532.659 856.546 427.443 1.00 45.02  ? 335 ASP B CB   1 
ATOM 11118 C CG   . ASP B 1 335 ? 533.431 855.689 428.424 1.00 58.14  ? 335 ASP B CG   1 
ATOM 11119 O OD1  . ASP B 1 335 ? 534.259 854.869 427.974 1.00 55.57  ? 335 ASP B OD1  1 
ATOM 11120 O OD2  . ASP B 1 335 ? 533.210 855.834 429.645 1.00 55.10  ? 335 ASP B OD2  1 
ATOM 11121 H H    . ASP B 1 335 ? 532.994 858.810 428.279 1.00 44.80  ? 335 ASP B H    1 
ATOM 11122 H HA   . ASP B 1 335 ? 534.427 857.278 426.707 1.00 44.51  ? 335 ASP B HA   1 
ATOM 11123 H HB2  . ASP B 1 335 ? 531.931 856.971 427.924 1.00 45.08  ? 335 ASP B HB2  1 
ATOM 11124 H HB3  . ASP B 1 335 ? 532.306 855.966 426.751 1.00 44.72  ? 335 ASP B HB3  1 
ATOM 11125 N N    . ASP B 1 336 ? 533.637 857.361 424.392 1.00 43.03  ? 336 ASP B N    1 
ATOM 11126 C CA   . ASP B 1 336 ? 533.236 857.516 422.997 1.00 36.63  ? 336 ASP B CA   1 
ATOM 11127 C C    . ASP B 1 336 ? 533.321 858.964 422.531 1.00 40.52  ? 336 ASP B C    1 
ATOM 11128 O O    . ASP B 1 336 ? 532.667 859.345 421.558 1.00 45.05  ? 336 ASP B O    1 
ATOM 11129 C CB   . ASP B 1 336 ? 531.821 856.974 422.772 1.00 42.78  ? 336 ASP B CB   1 
ATOM 11130 C CG   . ASP B 1 336 ? 531.486 856.802 421.303 1.00 54.39  ? 336 ASP B CG   1 
ATOM 11131 O OD1  . ASP B 1 336 ? 532.422 856.692 420.484 1.00 51.28  ? 336 ASP B OD1  1 
ATOM 11132 O OD2  . ASP B 1 336 ? 530.284 856.786 420.964 1.00 50.49  ? 336 ASP B OD2  1 
ATOM 11133 H H    . ASP B 1 336 ? 534.328 856.859 424.492 1.00 43.51  ? 336 ASP B H    1 
ATOM 11134 H HA   . ASP B 1 336 ? 533.841 856.995 422.445 1.00 42.45  ? 336 ASP B HA   1 
ATOM 11135 H HB2  . ASP B 1 336 ? 531.742 856.108 423.201 1.00 43.13  ? 336 ASP B HB2  1 
ATOM 11136 H HB3  . ASP B 1 336 ? 531.180 857.594 423.155 1.00 43.68  ? 336 ASP B HB3  1 
ATOM 11137 N N    . SER B 1 337 ? 534.115 859.788 423.212 1.00 34.86  ? 337 SER B N    1 
ATOM 11138 C CA   . SER B 1 337 ? 534.223 861.189 422.821 1.00 29.83  ? 337 SER B CA   1 
ATOM 11139 C C    . SER B 1 337 ? 535.098 861.352 421.586 1.00 37.14  ? 337 SER B C    1 
ATOM 11140 O O    . SER B 1 337 ? 534.911 862.294 420.809 1.00 40.26  ? 337 SER B O    1 
ATOM 11141 C CB   . SER B 1 337 ? 534.771 862.014 423.983 1.00 32.62  ? 337 SER B CB   1 
ATOM 11142 O OG   . SER B 1 337 ? 536.029 861.529 424.408 1.00 39.01  ? 337 SER B OG   1 
ATOM 11143 H H    . SER B 1 337 ? 534.594 859.566 423.890 1.00 37.96  ? 337 SER B H    1 
ATOM 11144 H HA   . SER B 1 337 ? 533.339 861.525 422.608 1.00 36.56  ? 337 SER B HA   1 
ATOM 11145 H HB2  . SER B 1 337 ? 534.868 862.934 423.694 1.00 36.19  ? 337 SER B HB2  1 
ATOM 11146 H HB3  . SER B 1 337 ? 534.149 861.964 424.725 1.00 36.93  ? 337 SER B HB3  1 
ATOM 11147 H HG   . SER B 1 337 ? 535.955 860.740 424.685 1.00 37.32  ? 337 SER B HG   1 
ATOM 11148 N N    . PHE B 1 338 ? 536.054 860.449 421.389 1.00 37.54  ? 338 PHE B N    1 
ATOM 11149 C CA   . PHE B 1 338 ? 536.972 860.534 420.264 1.00 34.53  ? 338 PHE B CA   1 
ATOM 11150 C C    . PHE B 1 338 ? 537.467 859.139 419.921 1.00 35.13  ? 338 PHE B C    1 
ATOM 11151 O O    . PHE B 1 338 ? 537.316 858.194 420.697 1.00 42.12  ? 338 PHE B O    1 
ATOM 11152 C CB   . PHE B 1 338 ? 538.159 861.455 420.572 1.00 31.49  ? 338 PHE B CB   1 
ATOM 11153 C CG   . PHE B 1 338 ? 539.257 860.786 421.349 1.00 33.66  ? 338 PHE B CG   1 
ATOM 11154 C CD1  . PHE B 1 338 ? 539.147 860.609 422.715 1.00 34.32  ? 338 PHE B CD1  1 
ATOM 11155 C CD2  . PHE B 1 338 ? 540.396 860.332 420.713 1.00 33.07  ? 338 PHE B CD2  1 
ATOM 11156 C CE1  . PHE B 1 338 ? 540.150 859.991 423.427 1.00 30.94  ? 338 PHE B CE1  1 
ATOM 11157 C CE2  . PHE B 1 338 ? 541.399 859.713 421.422 1.00 26.99  ? 338 PHE B CE2  1 
ATOM 11158 C CZ   . PHE B 1 338 ? 541.278 859.546 422.780 1.00 30.23  ? 338 PHE B CZ   1 
ATOM 11159 H H    . PHE B 1 338 ? 536.192 859.771 421.900 1.00 35.80  ? 338 PHE B H    1 
ATOM 11160 H HA   . PHE B 1 338 ? 536.503 860.889 419.493 1.00 35.06  ? 338 PHE B HA   1 
ATOM 11161 H HB2  . PHE B 1 338 ? 538.537 861.768 419.735 1.00 34.28  ? 338 PHE B HB2  1 
ATOM 11162 H HB3  . PHE B 1 338 ? 537.843 862.209 421.093 1.00 34.66  ? 338 PHE B HB3  1 
ATOM 11163 H HD1  . PHE B 1 338 ? 538.385 860.908 423.158 1.00 34.80  ? 338 PHE B HD1  1 
ATOM 11164 H HD2  . PHE B 1 338 ? 540.484 860.443 419.794 1.00 34.90  ? 338 PHE B HD2  1 
ATOM 11165 H HE1  . PHE B 1 338 ? 540.066 859.878 424.346 1.00 34.38  ? 338 PHE B HE1  1 
ATOM 11166 H HE2  . PHE B 1 338 ? 542.163 859.413 420.983 1.00 34.43  ? 338 PHE B HE2  1 
ATOM 11167 H HZ   . PHE B 1 338 ? 541.956 859.130 423.260 1.00 35.26  ? 338 PHE B HZ   1 
ATOM 11168 N N    . THR B 1 339 ? 538.059 859.023 418.737 1.00 37.14  ? 339 THR B N    1 
ATOM 11169 C CA   . THR B 1 339 ? 538.698 857.794 418.296 1.00 34.51  ? 339 THR B CA   1 
ATOM 11170 C C    . THR B 1 339 ? 539.922 858.156 417.471 1.00 35.72  ? 339 THR B C    1 
ATOM 11171 O O    . THR B 1 339 ? 539.914 859.152 416.745 1.00 41.81  ? 339 THR B O    1 
ATOM 11172 C CB   . THR B 1 339 ? 537.739 856.923 417.472 1.00 37.98  ? 339 THR B CB   1 
ATOM 11173 O OG1  . THR B 1 339 ? 538.336 855.645 417.234 1.00 44.27  ? 339 THR B OG1  1 
ATOM 11174 C CG2  . THR B 1 339 ? 537.420 857.578 416.141 1.00 35.62  ? 339 THR B CG2  1 
ATOM 11175 H H    . THR B 1 339 ? 538.105 859.659 418.160 1.00 38.07  ? 339 THR B H    1 
ATOM 11176 H HA   . THR B 1 339 ? 538.988 857.285 419.069 1.00 37.11  ? 339 THR B HA   1 
ATOM 11177 H HB   . THR B 1 339 ? 536.910 856.805 417.962 1.00 38.19  ? 339 THR B HB   1 
ATOM 11178 H HG1  . THR B 1 339 ? 538.496 855.262 417.965 1.00 38.91  ? 339 THR B HG1  1 
ATOM 11179 H HG21 . THR B 1 339 ? 538.172 857.487 415.536 1.00 38.42  ? 339 THR B HG21 1 
ATOM 11180 H HG22 . THR B 1 339 ? 537.231 858.521 416.271 1.00 37.83  ? 339 THR B HG22 1 
ATOM 11181 H HG23 . THR B 1 339 ? 536.645 857.153 415.742 1.00 37.13  ? 339 THR B HG23 1 
ATOM 11182 N N    . SER B 1 340 ? 540.975 857.357 417.595 1.00 30.46  ? 340 SER B N    1 
ATOM 11183 C CA   . SER B 1 340 ? 542.183 857.584 416.818 1.00 31.70  ? 340 SER B CA   1 
ATOM 11184 C C    . SER B 1 340 ? 542.038 856.973 415.431 1.00 35.08  ? 340 SER B C    1 
ATOM 11185 O O    . SER B 1 340 ? 541.438 855.909 415.264 1.00 38.95  ? 340 SER B O    1 
ATOM 11186 C CB   . SER B 1 340 ? 543.398 856.994 417.529 1.00 31.53  ? 340 SER B CB   1 
ATOM 11187 H H    . SER B 1 340 ? 541.014 856.677 418.120 1.00 38.03  ? 340 SER B H    1 
ATOM 11188 H HA   . SER B 1 340 ? 542.324 858.538 416.717 1.00 37.78  ? 340 SER B HA   1 
ATOM 11189 N N    . ILE B 1 341 ? 542.584 857.661 414.433 1.00 36.47  ? 341 ILE B N    1 
ATOM 11190 C CA   . ILE B 1 341 ? 542.514 857.218 413.046 1.00 33.31  ? 341 ILE B CA   1 
ATOM 11191 C C    . ILE B 1 341 ? 543.706 856.297 412.807 1.00 35.50  ? 341 ILE B C    1 
ATOM 11192 O O    . ILE B 1 341 ? 544.856 856.733 412.793 1.00 37.94  ? 341 ILE B O    1 
ATOM 11193 C CB   . ILE B 1 341 ? 542.502 858.398 412.073 1.00 39.70  ? 341 ILE B CB   1 
ATOM 11194 C CG1  . ILE B 1 341 ? 541.357 859.357 412.409 1.00 36.22  ? 341 ILE B CG1  1 
ATOM 11195 C CG2  . ILE B 1 341 ? 542.366 857.901 410.648 1.00 34.43  ? 341 ILE B CG2  1 
ATOM 11196 C CD1  . ILE B 1 341 ? 541.533 860.735 411.843 1.00 32.61  ? 341 ILE B CD1  1 
ATOM 11197 H H    . ILE B 1 341 ? 543.008 858.402 414.537 1.00 37.52  ? 341 ILE B H    1 
ATOM 11198 H HA   . ILE B 1 341 ? 541.702 856.707 412.912 1.00 36.60  ? 341 ILE B HA   1 
ATOM 11199 H HB   . ILE B 1 341 ? 543.341 858.876 412.156 1.00 37.51  ? 341 ILE B HB   1 
ATOM 11200 H HG12 . ILE B 1 341 ? 540.532 858.994 412.050 1.00 36.76  ? 341 ILE B HG12 1 
ATOM 11201 H HG13 . ILE B 1 341 ? 541.283 859.446 413.371 1.00 36.84  ? 341 ILE B HG13 1 
ATOM 11202 H HG21 . ILE B 1 341 ? 543.163 857.405 410.406 1.00 36.50  ? 341 ILE B HG21 1 
ATOM 11203 H HG22 . ILE B 1 341 ? 541.587 857.327 410.590 1.00 37.16  ? 341 ILE B HG22 1 
ATOM 11204 H HG23 . ILE B 1 341 ? 542.260 858.664 410.058 1.00 36.57  ? 341 ILE B HG23 1 
ATOM 11205 H HD11 . ILE B 1 341 ? 540.801 861.296 412.146 1.00 36.63  ? 341 ILE B HD11 1 
ATOM 11206 H HD12 . ILE B 1 341 ? 542.377 861.097 412.152 1.00 35.88  ? 341 ILE B HD12 1 
ATOM 11207 H HD13 . ILE B 1 341 ? 541.529 860.682 410.875 1.00 36.73  ? 341 ILE B HD13 1 
ATOM 11208 N N    . GLY B 1 342 ? 543.423 855.010 412.632 1.00 42.47  ? 342 GLY B N    1 
ATOM 11209 C CA   . GLY B 1 342 ? 544.443 854.000 412.427 1.00 44.35  ? 342 GLY B CA   1 
ATOM 11210 C C    . GLY B 1 342 ? 544.800 853.734 410.979 1.00 41.13  ? 342 GLY B C    1 
ATOM 11211 O O    . GLY B 1 342 ? 544.358 852.732 410.413 1.00 44.20  ? 342 GLY B O    1 
ATOM 11212 H H    . GLY B 1 342 ? 542.624 854.693 412.629 1.00 41.45  ? 342 GLY B H    1 
ATOM 11213 H HA2  . GLY B 1 342 ? 545.251 854.271 412.889 1.00 41.80  ? 342 GLY B HA2  1 
ATOM 11214 H HA3  . GLY B 1 342 ? 544.141 853.165 412.817 1.00 41.93  ? 342 GLY B HA3  1 
ATOM 11215 N N    . PHE B 1 343 ? 545.579 854.614 410.356 1.00 35.56  ? 343 PHE B N    1 
ATOM 11216 C CA   . PHE B 1 343 ? 545.998 854.413 408.972 1.00 41.97  ? 343 PHE B CA   1 
ATOM 11217 C C    . PHE B 1 343 ? 547.172 853.441 408.930 1.00 41.52  ? 343 PHE B C    1 
ATOM 11218 O O    . PHE B 1 343 ? 548.285 853.780 409.343 1.00 39.04  ? 343 PHE B O    1 
ATOM 11219 C CB   . PHE B 1 343 ? 546.376 855.741 408.325 1.00 39.91  ? 343 PHE B CB   1 
ATOM 11220 C CG   . PHE B 1 343 ? 547.021 855.590 406.980 1.00 42.79  ? 343 PHE B CG   1 
ATOM 11221 C CD1  . PHE B 1 343 ? 546.292 855.135 405.896 1.00 41.86  ? 343 PHE B CD1  1 
ATOM 11222 C CD2  . PHE B 1 343 ? 548.358 855.891 406.801 1.00 45.43  ? 343 PHE B CD2  1 
ATOM 11223 C CE1  . PHE B 1 343 ? 546.882 854.990 404.662 1.00 40.19  ? 343 PHE B CE1  1 
ATOM 11224 C CE2  . PHE B 1 343 ? 548.952 855.748 405.567 1.00 39.19  ? 343 PHE B CE2  1 
ATOM 11225 C CZ   . PHE B 1 343 ? 548.212 855.295 404.496 1.00 42.88  ? 343 PHE B CZ   1 
ATOM 11226 H H    . PHE B 1 343 ? 545.880 855.336 410.714 1.00 39.87  ? 343 PHE B H    1 
ATOM 11227 H HA   . PHE B 1 343 ? 545.265 854.027 408.468 1.00 41.49  ? 343 PHE B HA   1 
ATOM 11228 H HB2  . PHE B 1 343 ? 545.573 856.274 408.211 1.00 41.22  ? 343 PHE B HB2  1 
ATOM 11229 H HB3  . PHE B 1 343 ? 547.000 856.206 408.903 1.00 40.86  ? 343 PHE B HB3  1 
ATOM 11230 H HD1  . PHE B 1 343 ? 545.392 854.927 406.003 1.00 41.45  ? 343 PHE B HD1  1 
ATOM 11231 H HD2  . PHE B 1 343 ? 548.862 856.196 407.521 1.00 41.96  ? 343 PHE B HD2  1 
ATOM 11232 H HE1  . PHE B 1 343 ? 546.381 854.685 403.940 1.00 41.00  ? 343 PHE B HE1  1 
ATOM 11233 H HE2  . PHE B 1 343 ? 549.852 855.955 405.457 1.00 40.78  ? 343 PHE B HE2  1 
ATOM 11234 H HZ   . PHE B 1 343 ? 548.612 855.198 403.662 1.00 41.37  ? 343 PHE B HZ   1 
ATOM 11235 N N    . GLN B 1 344 ? 546.925 852.235 408.419 1.00 48.67  ? 344 GLN B N    1 
ATOM 11236 C CA   . GLN B 1 344 ? 547.965 851.221 408.234 1.00 44.65  ? 344 GLN B CA   1 
ATOM 11237 C C    . GLN B 1 344 ? 548.649 850.873 409.553 1.00 49.40  ? 344 GLN B C    1 
ATOM 11238 O O    . GLN B 1 344 ? 549.857 850.635 409.600 1.00 48.10  ? 344 GLN B O    1 
ATOM 11239 C CB   . GLN B 1 344 ? 548.998 851.676 407.201 1.00 46.56  ? 344 GLN B CB   1 
ATOM 11240 C CG   . GLN B 1 344 ? 548.431 851.946 405.821 1.00 50.29  ? 344 GLN B CG   1 
ATOM 11241 C CD   . GLN B 1 344 ? 548.412 850.713 404.948 1.00 52.86  ? 344 GLN B CD   1 
ATOM 11242 O OE1  . GLN B 1 344 ? 547.359 850.122 404.710 1.00 50.28  ? 344 GLN B OE1  1 
ATOM 11243 N NE2  . GLN B 1 344 ? 549.581 850.313 404.466 1.00 49.57  ? 344 GLN B NE2  1 
ATOM 11244 H H    . GLN B 1 344 ? 546.146 851.974 408.167 1.00 46.91  ? 344 GLN B H    1 
ATOM 11245 H HA   . GLN B 1 344 ? 547.551 850.412 407.897 1.00 46.49  ? 344 GLN B HA   1 
ATOM 11246 H HB2  . GLN B 1 344 ? 549.412 852.495 407.514 1.00 47.14  ? 344 GLN B HB2  1 
ATOM 11247 H HB3  . GLN B 1 344 ? 549.672 850.984 407.111 1.00 46.78  ? 344 GLN B HB3  1 
ATOM 11248 H HG2  . GLN B 1 344 ? 547.519 852.264 405.909 1.00 47.06  ? 344 GLN B HG2  1 
ATOM 11249 H HG3  . GLN B 1 344 ? 548.975 852.617 405.381 1.00 46.92  ? 344 GLN B HG3  1 
ATOM 11250 H HE21 . GLN B 1 344 ? 550.296 850.751 404.655 1.00 47.01  ? 344 GLN B HE21 1 
ATOM 11251 H HE22 . GLN B 1 344 ? 549.623 849.616 403.964 1.00 47.35  ? 344 GLN B HE22 1 
ATOM 11252 N N    . THR B 1 345 ? 547.873 850.837 410.633 1.00 51.99  ? 345 THR B N    1 
ATOM 11253 C CA   . THR B 1 345 ? 548.399 850.554 411.961 1.00 47.59  ? 345 THR B CA   1 
ATOM 11254 C C    . THR B 1 345 ? 548.049 849.155 412.450 1.00 49.31  ? 345 THR B C    1 
ATOM 11255 O O    . THR B 1 345 ? 548.326 848.831 413.608 1.00 53.01  ? 345 THR B O    1 
ATOM 11256 C CB   . THR B 1 345 ? 547.894 851.594 412.962 1.00 44.48  ? 345 THR B CB   1 
ATOM 11257 O OG1  . THR B 1 345 ? 546.478 851.460 413.123 1.00 50.45  ? 345 THR B OG1  1 
ATOM 11258 C CG2  . THR B 1 345 ? 548.213 852.995 412.482 1.00 45.08  ? 345 THR B CG2  1 
ATOM 11259 H H    . THR B 1 345 ? 547.024 850.975 410.621 1.00 47.55  ? 345 THR B H    1 
ATOM 11260 H HA   . THR B 1 345 ? 549.366 850.620 411.932 1.00 48.11  ? 345 THR B HA   1 
ATOM 11261 H HB   . THR B 1 345 ? 548.330 851.456 413.818 1.00 47.70  ? 345 THR B HB   1 
ATOM 11262 H HG1  . THR B 1 345 ? 546.184 852.083 413.604 1.00 48.04  ? 345 THR B HG1  1 
ATOM 11263 H HG21 . THR B 1 345 ? 548.012 853.638 413.180 1.00 47.40  ? 345 THR B HG21 1 
ATOM 11264 H HG22 . THR B 1 345 ? 547.684 853.207 411.698 1.00 47.48  ? 345 THR B HG22 1 
ATOM 11265 H HG23 . THR B 1 345 ? 549.154 853.062 412.256 1.00 47.35  ? 345 THR B HG23 1 
ATOM 11266 N N    . ASP B 1 346 ? 547.451 848.321 411.601 1.00 55.19  ? 346 ASP B N    1 
ATOM 11267 C CA   . ASP B 1 346 ? 547.109 846.945 411.964 1.00 54.68  ? 346 ASP B CA   1 
ATOM 11268 C C    . ASP B 1 346 ? 546.216 846.903 413.202 1.00 59.12  ? 346 ASP B C    1 
ATOM 11269 O O    . ASP B 1 346 ? 546.396 846.070 414.093 1.00 58.42  ? 346 ASP B O    1 
ATOM 11270 C CB   . ASP B 1 346 ? 548.369 846.106 412.181 1.00 57.87  ? 346 ASP B CB   1 
ATOM 11271 C CG   . ASP B 1 346 ? 549.011 845.672 410.880 1.00 62.96  ? 346 ASP B CG   1 
ATOM 11272 O OD1  . ASP B 1 346 ? 548.389 844.878 410.144 1.00 62.50  ? 346 ASP B OD1  1 
ATOM 11273 O OD2  . ASP B 1 346 ? 550.137 846.124 410.592 1.00 61.20  ? 346 ASP B OD2  1 
ATOM 11274 H H    . ASP B 1 346 ? 547.230 848.529 410.796 1.00 55.89  ? 346 ASP B H    1 
ATOM 11275 H HA   . ASP B 1 346 ? 546.613 846.547 411.232 1.00 56.15  ? 346 ASP B HA   1 
ATOM 11276 H HB2  . ASP B 1 346 ? 549.020 846.627 412.677 1.00 57.05  ? 346 ASP B HB2  1 
ATOM 11277 H HB3  . ASP B 1 346 ? 548.138 845.306 412.677 1.00 56.62  ? 346 ASP B HB3  1 
ATOM 11278 N N    . GLY B 1 347 ? 545.245 847.809 413.264 1.00 52.93  ? 347 GLY B N    1 
ATOM 11279 C CA   . GLY B 1 347 ? 544.302 847.832 414.360 1.00 48.39  ? 347 GLY B CA   1 
ATOM 11280 C C    . GLY B 1 347 ? 544.776 848.543 415.605 1.00 50.30  ? 347 GLY B C    1 
ATOM 11281 O O    . GLY B 1 347 ? 544.040 848.566 416.599 1.00 48.98  ? 347 GLY B O    1 
ATOM 11282 H H    . GLY B 1 347 ? 545.115 848.423 412.676 1.00 50.51  ? 347 GLY B H    1 
ATOM 11283 H HA2  . GLY B 1 347 ? 543.486 848.265 414.062 1.00 50.15  ? 347 GLY B HA2  1 
ATOM 11284 H HA3  . GLY B 1 347 ? 544.083 846.919 414.604 1.00 50.26  ? 347 GLY B HA3  1 
ATOM 11285 N N    . LYS B 1 348 ? 545.976 849.111 415.595 1.00 54.18  ? 348 LYS B N    1 
ATOM 11286 C CA   . LYS B 1 348 ? 546.483 849.904 416.702 1.00 50.45  ? 348 LYS B CA   1 
ATOM 11287 C C    . LYS B 1 348 ? 546.317 851.387 416.399 1.00 50.18  ? 348 LYS B C    1 
ATOM 11288 O O    . LYS B 1 348 ? 546.080 851.792 415.260 1.00 53.84  ? 348 LYS B O    1 
ATOM 11289 C CB   . LYS B 1 348 ? 547.958 849.589 416.970 1.00 46.66  ? 348 LYS B CB   1 
ATOM 11290 C CG   . LYS B 1 348 ? 548.265 848.120 417.230 1.00 50.76  ? 348 LYS B CG   1 
ATOM 11291 C CD   . LYS B 1 348 ? 547.188 847.440 418.060 1.00 56.31  ? 348 LYS B CD   1 
ATOM 11292 C CE   . LYS B 1 348 ? 547.719 846.225 418.801 1.00 55.46  ? 348 LYS B CE   1 
ATOM 11293 N NZ   . LYS B 1 348 ? 547.271 846.200 420.220 1.00 55.99  ? 348 LYS B NZ   1 
ATOM 11294 H H    . LYS B 1 348 ? 546.529 849.048 414.939 1.00 51.47  ? 348 LYS B H    1 
ATOM 11295 H HA   . LYS B 1 348 ? 545.973 849.708 417.503 1.00 50.48  ? 348 LYS B HA   1 
ATOM 11296 H HB2  . LYS B 1 348 ? 548.477 849.865 416.198 1.00 50.23  ? 348 LYS B HB2  1 
ATOM 11297 H HB3  . LYS B 1 348 ? 548.244 850.091 417.749 1.00 50.30  ? 348 LYS B HB3  1 
ATOM 11298 H HG2  . LYS B 1 348 ? 548.330 847.654 416.382 1.00 50.94  ? 348 LYS B HG2  1 
ATOM 11299 H HG3  . LYS B 1 348 ? 549.106 848.058 417.709 1.00 50.73  ? 348 LYS B HG3  1 
ATOM 11300 H HD2  . LYS B 1 348 ? 546.851 848.066 418.721 1.00 51.66  ? 348 LYS B HD2  1 
ATOM 11301 H HD3  . LYS B 1 348 ? 546.469 847.150 417.476 1.00 51.62  ? 348 LYS B HD3  1 
ATOM 11302 H HE2  . LYS B 1 348 ? 547.391 845.421 418.368 1.00 51.06  ? 348 LYS B HE2  1 
ATOM 11303 H HE3  . LYS B 1 348 ? 548.689 846.234 418.792 1.00 51.16  ? 348 LYS B HE3  1 
ATOM 11304 H HZ1  . LYS B 1 348 ? 547.615 845.492 420.635 1.00 51.45  ? 348 LYS B HZ1  1 
ATOM 11305 H HZ2  . LYS B 1 348 ? 547.541 846.939 420.636 1.00 51.16  ? 348 LYS B HZ2  1 
ATOM 11306 H HZ3  . LYS B 1 348 ? 546.383 846.155 420.257 1.00 51.52  ? 348 LYS B HZ3  1 
ATOM 11307 N N    . SER B 1 349 ? 546.441 852.201 417.448 1.00 45.07  ? 349 SER B N    1 
ATOM 11308 C CA   . SER B 1 349 ? 546.358 853.645 417.270 1.00 44.06  ? 349 SER B CA   1 
ATOM 11309 C C    . SER B 1 349 ? 547.590 854.182 416.553 1.00 45.00  ? 349 SER B C    1 
ATOM 11310 O O    . SER B 1 349 ? 547.487 855.106 415.738 1.00 45.91  ? 349 SER B O    1 
ATOM 11311 C CB   . SER B 1 349 ? 546.185 854.328 418.624 1.00 46.44  ? 349 SER B CB   1 
ATOM 11312 O OG   . SER B 1 349 ? 547.139 853.854 419.556 1.00 48.47  ? 349 SER B OG   1 
ATOM 11313 H H    . SER B 1 349 ? 546.573 851.945 418.258 1.00 45.26  ? 349 SER B H    1 
ATOM 11314 H HA   . SER B 1 349 ? 545.581 853.852 416.728 1.00 45.00  ? 349 SER B HA   1 
ATOM 11315 H HB2  . SER B 1 349 ? 546.302 855.285 418.513 1.00 44.86  ? 349 SER B HB2  1 
ATOM 11316 H HB3  . SER B 1 349 ? 545.295 854.140 418.961 1.00 44.44  ? 349 SER B HB3  1 
ATOM 11317 H HG   . SER B 1 349 ? 547.036 854.241 420.295 1.00 45.35  ? 349 SER B HG   1 
ATOM 11318 N N    . LEU B 1 350 ? 548.759 853.617 416.841 1.00 42.82  ? 350 LEU B N    1 
ATOM 11319 C CA   . LEU B 1 350 ? 550.010 854.040 416.235 1.00 41.35  ? 350 LEU B CA   1 
ATOM 11320 C C    . LEU B 1 350 ? 550.780 852.821 415.755 1.00 45.05  ? 350 LEU B C    1 
ATOM 11321 O O    . LEU B 1 350 ? 550.581 851.703 416.235 1.00 47.23  ? 350 LEU B O    1 
ATOM 11322 C CB   . LEU B 1 350 ? 550.880 854.834 417.218 1.00 42.20  ? 350 LEU B CB   1 
ATOM 11323 C CG   . LEU B 1 350 ? 550.285 856.132 417.756 1.00 43.71  ? 350 LEU B CG   1 
ATOM 11324 C CD1  . LEU B 1 350 ? 551.000 856.540 419.022 1.00 45.19  ? 350 LEU B CD1  1 
ATOM 11325 C CD2  . LEU B 1 350 ? 550.366 857.231 416.717 1.00 42.92  ? 350 LEU B CD2  1 
ATOM 11326 H H    . LEU B 1 350 ? 548.851 852.969 417.399 1.00 42.77  ? 350 LEU B H    1 
ATOM 11327 H HA   . LEU B 1 350 ? 549.824 854.604 415.468 1.00 42.00  ? 350 LEU B HA   1 
ATOM 11328 H HB2  . LEU B 1 350 ? 551.070 854.267 417.981 1.00 42.24  ? 350 LEU B HB2  1 
ATOM 11329 H HB3  . LEU B 1 350 ? 551.711 855.061 416.772 1.00 41.64  ? 350 LEU B HB3  1 
ATOM 11330 H HG   . LEU B 1 350 ? 549.350 855.988 417.970 1.00 43.36  ? 350 LEU B HG   1 
ATOM 11331 H HD11 . LEU B 1 350 ? 550.871 855.852 419.693 1.00 41.75  ? 350 LEU B HD11 1 
ATOM 11332 H HD12 . LEU B 1 350 ? 550.632 857.380 419.335 1.00 42.77  ? 350 LEU B HD12 1 
ATOM 11333 H HD13 . LEU B 1 350 ? 551.946 856.643 418.831 1.00 43.32  ? 350 LEU B HD13 1 
ATOM 11334 H HD21 . LEU B 1 350 ? 549.983 858.042 417.086 1.00 42.14  ? 350 LEU B HD21 1 
ATOM 11335 H HD22 . LEU B 1 350 ? 551.297 857.379 416.487 1.00 42.26  ? 350 LEU B HD22 1 
ATOM 11336 H HD23 . LEU B 1 350 ? 549.869 856.959 415.929 1.00 42.46  ? 350 LEU B HD23 1 
ATOM 11337 N N    . LYS B 1 351 ? 551.669 853.053 414.793 1.00 44.06  ? 351 LYS B N    1 
ATOM 11338 C CA   . LYS B 1 351 ? 552.554 852.003 414.298 1.00 38.87  ? 351 LYS B CA   1 
ATOM 11339 C C    . LYS B 1 351 ? 553.854 852.678 413.875 1.00 41.44  ? 351 LYS B C    1 
ATOM 11340 O O    . LYS B 1 351 ? 553.912 853.305 412.816 1.00 45.48  ? 351 LYS B O    1 
ATOM 11341 C CB   . LYS B 1 351 ? 551.918 851.241 413.146 1.00 44.78  ? 351 LYS B CB   1 
ATOM 11342 C CG   . LYS B 1 351 ? 552.588 849.922 412.833 1.00 42.20  ? 351 LYS B CG   1 
ATOM 11343 C CD   . LYS B 1 351 ? 553.238 849.948 411.465 1.00 50.36  ? 351 LYS B CD   1 
ATOM 11344 C CE   . LYS B 1 351 ? 553.851 848.605 411.103 1.00 53.50  ? 351 LYS B CE   1 
ATOM 11345 N NZ   . LYS B 1 351 ? 552.930 847.462 411.360 1.00 51.50  ? 351 LYS B NZ   1 
ATOM 11346 H H    . LYS B 1 351 ? 551.779 853.814 414.408 1.00 44.56  ? 351 LYS B H    1 
ATOM 11347 H HA   . LYS B 1 351 ? 552.749 851.378 415.013 1.00 43.67  ? 351 LYS B HA   1 
ATOM 11348 H HB2  . LYS B 1 351 ? 550.994 851.055 413.374 1.00 45.17  ? 351 LYS B HB2  1 
ATOM 11349 H HB3  . LYS B 1 351 ? 551.956 851.791 412.348 1.00 45.12  ? 351 LYS B HB3  1 
ATOM 11350 H HG2  . LYS B 1 351 ? 553.276 849.745 413.494 1.00 44.21  ? 351 LYS B HG2  1 
ATOM 11351 H HG3  . LYS B 1 351 ? 551.921 849.219 412.845 1.00 44.62  ? 351 LYS B HG3  1 
ATOM 11352 H HD2  . LYS B 1 351 ? 552.568 850.163 410.797 1.00 45.23  ? 351 LYS B HD2  1 
ATOM 11353 H HD3  . LYS B 1 351 ? 553.943 850.613 411.459 1.00 45.31  ? 351 LYS B HD3  1 
ATOM 11354 H HE2  . LYS B 1 351 ? 554.075 848.603 410.159 1.00 45.36  ? 351 LYS B HE2  1 
ATOM 11355 H HE3  . LYS B 1 351 ? 554.652 848.469 411.634 1.00 45.09  ? 351 LYS B HE3  1 
ATOM 11356 H HZ1  . LYS B 1 351 ? 552.792 847.372 412.234 1.00 45.50  ? 351 LYS B HZ1  1 
ATOM 11357 H HZ2  . LYS B 1 351 ? 553.286 846.710 411.044 1.00 45.48  ? 351 LYS B HZ2  1 
ATOM 11358 H HZ3  . LYS B 1 351 ? 552.150 847.604 410.956 1.00 45.32  ? 351 LYS B HZ3  1 
ATOM 11359 N N    . PHE B 1 352 ? 554.879 852.553 414.710 1.00 37.08  ? 352 PHE B N    1 
ATOM 11360 C CA   . PHE B 1 352 ? 556.183 853.118 414.401 1.00 31.26  ? 352 PHE B CA   1 
ATOM 11361 C C    . PHE B 1 352 ? 556.884 852.266 413.354 1.00 27.25  ? 352 PHE B C    1 
ATOM 11362 O O    . PHE B 1 352 ? 556.924 851.038 413.468 1.00 34.92  ? 352 PHE B O    1 
ATOM 11363 C CB   . PHE B 1 352 ? 557.037 853.207 415.665 1.00 32.57  ? 352 PHE B CB   1 
ATOM 11364 C CG   . PHE B 1 352 ? 556.507 854.164 416.692 1.00 32.15  ? 352 PHE B CG   1 
ATOM 11365 C CD1  . PHE B 1 352 ? 556.437 855.518 416.425 1.00 32.50  ? 352 PHE B CD1  1 
ATOM 11366 C CD2  . PHE B 1 352 ? 556.086 853.710 417.928 1.00 29.60  ? 352 PHE B CD2  1 
ATOM 11367 C CE1  . PHE B 1 352 ? 555.954 856.397 417.368 1.00 33.08  ? 352 PHE B CE1  1 
ATOM 11368 C CE2  . PHE B 1 352 ? 555.605 854.586 418.873 1.00 33.80  ? 352 PHE B CE2  1 
ATOM 11369 C CZ   . PHE B 1 352 ? 555.539 855.931 418.591 1.00 33.33  ? 352 PHE B CZ   1 
ATOM 11370 H H    . PHE B 1 352 ? 554.844 852.143 415.465 1.00 35.01  ? 352 PHE B H    1 
ATOM 11371 H HA   . PHE B 1 352 ? 556.070 854.013 414.043 1.00 34.37  ? 352 PHE B HA   1 
ATOM 11372 H HB2  . PHE B 1 352 ? 557.081 852.328 416.074 1.00 33.91  ? 352 PHE B HB2  1 
ATOM 11373 H HB3  . PHE B 1 352 ? 557.928 853.499 415.419 1.00 33.51  ? 352 PHE B HB3  1 
ATOM 11374 H HD1  . PHE B 1 352 ? 556.717 855.839 415.598 1.00 33.05  ? 352 PHE B HD1  1 
ATOM 11375 H HD2  . PHE B 1 352 ? 556.129 852.801 418.123 1.00 33.32  ? 352 PHE B HD2  1 
ATOM 11376 H HE1  . PHE B 1 352 ? 555.910 857.306 417.177 1.00 33.28  ? 352 PHE B HE1  1 
ATOM 11377 H HE2  . PHE B 1 352 ? 555.323 854.270 419.700 1.00 34.01  ? 352 PHE B HE2  1 
ATOM 11378 H HZ   . PHE B 1 352 ? 555.212 856.524 419.229 1.00 33.46  ? 352 PHE B HZ   1 
ATOM 11379 N N    . THR B 1 353 ? 557.428 852.915 412.332 1.00 33.11  ? 353 THR B N    1 
ATOM 11380 C CA   . THR B 1 353 ? 558.249 852.256 411.323 1.00 35.77  ? 353 THR B CA   1 
ATOM 11381 C C    . THR B 1 353 ? 559.691 852.674 411.568 1.00 33.70  ? 353 THR B C    1 
ATOM 11382 O O    . THR B 1 353 ? 560.046 853.840 411.368 1.00 35.94  ? 353 THR B O    1 
ATOM 11383 C CB   . THR B 1 353 ? 557.801 852.621 409.909 1.00 34.40  ? 353 THR B CB   1 
ATOM 11384 O OG1  . THR B 1 353 ? 556.446 852.204 409.711 1.00 38.56  ? 353 THR B OG1  1 
ATOM 11385 C CG2  . THR B 1 353 ? 558.686 851.945 408.876 1.00 32.92  ? 353 THR B CG2  1 
ATOM 11386 H H    . THR B 1 353 ? 557.334 853.759 412.198 1.00 34.93  ? 353 THR B H    1 
ATOM 11387 H HA   . THR B 1 353 ? 558.186 851.293 411.426 1.00 35.04  ? 353 THR B HA   1 
ATOM 11388 H HB   . THR B 1 353 ? 557.865 853.582 409.788 1.00 34.85  ? 353 THR B HB   1 
ATOM 11389 H HG1  . THR B 1 353 ? 555.943 852.588 410.264 1.00 35.08  ? 353 THR B HG1  1 
ATOM 11390 H HG21 . THR B 1 353 ? 558.293 852.039 407.994 1.00 34.52  ? 353 THR B HG21 1 
ATOM 11391 H HG22 . THR B 1 353 ? 559.566 852.351 408.873 1.00 34.56  ? 353 THR B HG22 1 
ATOM 11392 H HG23 . THR B 1 353 ? 558.772 851.001 409.081 1.00 34.54  ? 353 THR B HG23 1 
ATOM 11393 N N    . VAL B 1 354 ? 560.514 851.729 412.006 1.00 30.81  ? 354 VAL B N    1 
ATOM 11394 C CA   . VAL B 1 354 ? 561.915 851.982 412.315 1.00 36.41  ? 354 VAL B CA   1 
ATOM 11395 C C    . VAL B 1 354 ? 562.754 851.424 411.175 1.00 35.66  ? 354 VAL B C    1 
ATOM 11396 O O    . VAL B 1 354 ? 562.636 850.244 410.827 1.00 43.99  ? 354 VAL B O    1 
ATOM 11397 C CB   . VAL B 1 354 ? 562.312 851.357 413.662 1.00 33.21  ? 354 VAL B CB   1 
ATOM 11398 C CG1  . VAL B 1 354 ? 563.739 851.735 414.036 1.00 34.26  ? 354 VAL B CG1  1 
ATOM 11399 C CG2  . VAL B 1 354 ? 561.349 851.793 414.749 1.00 33.69  ? 354 VAL B CG2  1 
ATOM 11400 H H    . VAL B 1 354 ? 560.277 850.912 412.134 1.00 34.71  ? 354 VAL B H    1 
ATOM 11401 H HA   . VAL B 1 354 ? 562.066 852.938 412.367 1.00 36.82  ? 354 VAL B HA   1 
ATOM 11402 H HB   . VAL B 1 354 ? 562.266 850.391 413.590 1.00 34.97  ? 354 VAL B HB   1 
ATOM 11403 H HG11 . VAL B 1 354 ? 564.301 851.705 413.246 1.00 35.27  ? 354 VAL B HG11 1 
ATOM 11404 H HG12 . VAL B 1 354 ? 563.743 852.631 414.407 1.00 35.16  ? 354 VAL B HG12 1 
ATOM 11405 H HG13 . VAL B 1 354 ? 564.068 851.102 414.693 1.00 35.95  ? 354 VAL B HG13 1 
ATOM 11406 H HG21 . VAL B 1 354 ? 560.775 851.046 414.980 1.00 35.59  ? 354 VAL B HG21 1 
ATOM 11407 H HG22 . VAL B 1 354 ? 560.814 852.532 414.421 1.00 35.62  ? 354 VAL B HG22 1 
ATOM 11408 H HG23 . VAL B 1 354 ? 561.856 852.074 415.527 1.00 34.88  ? 354 VAL B HG23 1 
ATOM 11409 N N    . MET B 1 355 ? 563.595 852.272 410.590 1.00 37.50  ? 355 MET B N    1 
ATOM 11410 C CA   . MET B 1 355 ? 564.483 851.894 409.497 1.00 33.38  ? 355 MET B CA   1 
ATOM 11411 C C    . MET B 1 355 ? 565.918 852.048 409.977 1.00 37.01  ? 355 MET B C    1 
ATOM 11412 O O    . MET B 1 355 ? 566.374 853.167 410.228 1.00 48.06  ? 355 MET B O    1 
ATOM 11413 C CB   . MET B 1 355 ? 564.228 852.754 408.261 1.00 36.66  ? 355 MET B CB   1 
ATOM 11414 C CG   . MET B 1 355 ? 563.491 852.038 407.146 1.00 43.79  ? 355 MET B CG   1 
ATOM 11415 S SD   . MET B 1 355 ? 562.489 853.160 406.156 1.00 66.95  ? 355 MET B SD   1 
ATOM 11416 C CE   . MET B 1 355 ? 561.226 852.045 405.562 1.00 45.75  ? 355 MET B CE   1 
ATOM 11417 H H    . MET B 1 355 ? 563.671 853.098 410.818 1.00 40.73  ? 355 MET B H    1 
ATOM 11418 H HA   . MET B 1 355 ? 564.326 850.967 409.259 1.00 40.46  ? 355 MET B HA   1 
ATOM 11419 H HB2  . MET B 1 355 ? 563.695 853.521 408.521 1.00 41.32  ? 355 MET B HB2  1 
ATOM 11420 H HB3  . MET B 1 355 ? 565.081 853.052 407.908 1.00 40.28  ? 355 MET B HB3  1 
ATOM 11421 H HG2  . MET B 1 355 ? 564.137 851.614 406.560 1.00 40.29  ? 355 MET B HG2  1 
ATOM 11422 H HG3  . MET B 1 355 ? 562.902 851.370 407.531 1.00 41.24  ? 355 MET B HG3  1 
ATOM 11423 H HE1  . MET B 1 355 ? 561.645 851.337 405.048 1.00 41.78  ? 355 MET B HE1  1 
ATOM 11424 H HE2  . MET B 1 355 ? 560.607 852.539 405.001 1.00 41.81  ? 355 MET B HE2  1 
ATOM 11425 H HE3  . MET B 1 355 ? 560.755 851.668 406.321 1.00 42.20  ? 355 MET B HE3  1 
ATOM 11426 N N    . THR B 1 356 ? 566.628 850.932 410.105 1.00 36.11  ? 356 THR B N    1 
ATOM 11427 C CA   . THR B 1 356 ? 568.019 850.926 410.533 1.00 36.82  ? 356 THR B CA   1 
ATOM 11428 C C    . THR B 1 356 ? 568.873 850.276 409.457 1.00 31.55  ? 356 THR B C    1 
ATOM 11429 O O    . THR B 1 356 ? 568.583 849.159 409.021 1.00 40.58  ? 356 THR B O    1 
ATOM 11430 C CB   . THR B 1 356 ? 568.192 850.177 411.856 1.00 35.15  ? 356 THR B CB   1 
ATOM 11431 O OG1  . THR B 1 356 ? 567.303 850.720 412.837 1.00 39.93  ? 356 THR B OG1  1 
ATOM 11432 C CG2  . THR B 1 356 ? 569.622 850.297 412.354 1.00 28.70  ? 356 THR B CG2  1 
ATOM 11433 H H    . THR B 1 356 ? 566.316 850.146 409.944 1.00 36.41  ? 356 THR B H    1 
ATOM 11434 H HA   . THR B 1 356 ? 568.325 851.838 410.657 1.00 36.90  ? 356 THR B HA   1 
ATOM 11435 H HB   . THR B 1 356 ? 567.992 849.237 411.724 1.00 36.04  ? 356 THR B HB   1 
ATOM 11436 H HG1  . THR B 1 356 ? 566.507 850.629 412.585 1.00 36.57  ? 356 THR B HG1  1 
ATOM 11437 H HG21 . THR B 1 356 ? 570.219 849.795 411.777 1.00 35.19  ? 356 THR B HG21 1 
ATOM 11438 H HG22 . THR B 1 356 ? 569.894 851.228 412.356 1.00 34.54  ? 356 THR B HG22 1 
ATOM 11439 H HG23 . THR B 1 356 ? 569.689 849.946 413.255 1.00 35.46  ? 356 THR B HG23 1 
ATOM 11440 N N    . LYS B 1 357 ? 569.921 850.977 409.035 1.00 32.34  ? 357 LYS B N    1 
ATOM 11441 C CA   . LYS B 1 357 ? 570.916 850.436 408.118 1.00 31.27  ? 357 LYS B CA   1 
ATOM 11442 C C    . LYS B 1 357 ? 572.287 850.649 408.733 1.00 30.40  ? 357 LYS B C    1 
ATOM 11443 O O    . LYS B 1 357 ? 572.690 851.790 408.973 1.00 39.69  ? 357 LYS B O    1 
ATOM 11444 C CB   . LYS B 1 357 ? 570.830 851.102 406.744 1.00 34.93  ? 357 LYS B CB   1 
ATOM 11445 C CG   . LYS B 1 357 ? 569.548 850.801 405.996 1.00 30.97  ? 357 LYS B CG   1 
ATOM 11446 C CD   . LYS B 1 357 ? 569.686 851.102 404.523 1.00 32.80  ? 357 LYS B CD   1 
ATOM 11447 C CE   . LYS B 1 357 ? 568.415 850.777 403.771 1.00 34.75  ? 357 LYS B CE   1 
ATOM 11448 N NZ   . LYS B 1 357 ? 568.542 851.071 402.323 1.00 35.81  ? 357 LYS B NZ   1 
ATOM 11449 H H    . LYS B 1 357 ? 570.080 851.788 409.272 1.00 35.01  ? 357 LYS B H    1 
ATOM 11450 H HA   . LYS B 1 357 ? 570.773 849.483 408.007 1.00 35.00  ? 357 LYS B HA   1 
ATOM 11451 H HB2  . LYS B 1 357 ? 570.886 852.064 406.861 1.00 35.22  ? 357 LYS B HB2  1 
ATOM 11452 H HB3  . LYS B 1 357 ? 571.571 850.794 406.200 1.00 34.90  ? 357 LYS B HB3  1 
ATOM 11453 H HG2  . LYS B 1 357 ? 569.333 849.860 406.096 1.00 34.70  ? 357 LYS B HG2  1 
ATOM 11454 H HG3  . LYS B 1 357 ? 568.832 851.349 406.354 1.00 35.23  ? 357 LYS B HG3  1 
ATOM 11455 H HD2  . LYS B 1 357 ? 569.874 852.047 404.406 1.00 35.62  ? 357 LYS B HD2  1 
ATOM 11456 H HD3  . LYS B 1 357 ? 570.405 850.568 404.152 1.00 35.22  ? 357 LYS B HD3  1 
ATOM 11457 H HE2  . LYS B 1 357 ? 568.218 849.833 403.872 1.00 35.25  ? 357 LYS B HE2  1 
ATOM 11458 H HE3  . LYS B 1 357 ? 567.688 851.311 404.126 1.00 35.37  ? 357 LYS B HE3  1 
ATOM 11459 H HZ1  . LYS B 1 357 ? 568.715 851.935 402.202 1.00 34.84  ? 357 LYS B HZ1  1 
ATOM 11460 H HZ2  . LYS B 1 357 ? 569.206 850.592 401.973 1.00 35.12  ? 357 LYS B HZ2  1 
ATOM 11461 H HZ3  . LYS B 1 357 ? 567.785 850.866 401.903 1.00 35.48  ? 357 LYS B HZ3  1 
ATOM 11462 N N    . MET B 1 358 ? 572.990 849.563 408.994 1.00 36.22  ? 358 MET B N    1 
ATOM 11463 C CA   . MET B 1 358 ? 574.301 849.628 409.612 1.00 32.89  ? 358 MET B CA   1 
ATOM 11464 C C    . MET B 1 358 ? 575.382 849.824 408.559 1.00 38.99  ? 358 MET B C    1 
ATOM 11465 O O    . MET B 1 358 ? 575.200 849.471 407.392 1.00 44.35  ? 358 MET B O    1 
ATOM 11466 C CB   . MET B 1 358 ? 574.568 848.351 410.403 1.00 36.96  ? 358 MET B CB   1 
ATOM 11467 C CG   . MET B 1 358 ? 573.467 847.986 411.384 1.00 40.86  ? 358 MET B CG   1 
ATOM 11468 S SD   . MET B 1 358 ? 573.367 849.061 412.827 1.00 59.79  ? 358 MET B SD   1 
ATOM 11469 C CE   . MET B 1 358 ? 575.071 849.112 413.353 1.00 41.53  ? 358 MET B CE   1 
ATOM 11470 H H    . MET B 1 358 ? 572.726 848.763 408.819 1.00 39.56  ? 358 MET B H    1 
ATOM 11471 H HA   . MET B 1 358 ? 574.309 850.373 410.231 1.00 39.12  ? 358 MET B HA   1 
ATOM 11472 H HB2  . MET B 1 358 ? 574.641 847.615 409.777 1.00 39.98  ? 358 MET B HB2  1 
ATOM 11473 H HB3  . MET B 1 358 ? 575.401 848.445 410.887 1.00 40.23  ? 358 MET B HB3  1 
ATOM 11474 H HG2  . MET B 1 358 ? 572.611 848.010 410.930 1.00 39.85  ? 358 MET B HG2  1 
ATOM 11475 H HG3  . MET B 1 358 ? 573.639 847.088 411.709 1.00 40.56  ? 358 MET B HG3  1 
ATOM 11476 H HE1  . MET B 1 358 ? 575.114 849.475 414.251 1.00 39.90  ? 358 MET B HE1  1 
ATOM 11477 H HE2  . MET B 1 358 ? 575.428 848.210 413.340 1.00 39.74  ? 358 MET B HE2  1 
ATOM 11478 H HE3  . MET B 1 358 ? 575.574 849.677 412.745 1.00 40.61  ? 358 MET B HE3  1 
ATOM 11479 N N    . PRO B 1 359 ? 576.529 850.387 408.938 1.00 34.31  ? 359 PRO B N    1 
ATOM 11480 C CA   . PRO B 1 359 ? 577.612 850.556 407.965 1.00 30.75  ? 359 PRO B CA   1 
ATOM 11481 C C    . PRO B 1 359 ? 578.027 849.226 407.354 1.00 35.19  ? 359 PRO B C    1 
ATOM 11482 O O    . PRO B 1 359 ? 578.095 848.200 408.033 1.00 37.53  ? 359 PRO B O    1 
ATOM 11483 C CB   . PRO B 1 359 ? 578.739 851.174 408.796 1.00 34.86  ? 359 PRO B CB   1 
ATOM 11484 C CG   . PRO B 1 359 ? 578.059 851.829 409.932 1.00 30.28  ? 359 PRO B CG   1 
ATOM 11485 C CD   . PRO B 1 359 ? 576.865 850.987 410.240 1.00 32.43  ? 359 PRO B CD   1 
ATOM 11486 H HA   . PRO B 1 359 ? 577.349 851.170 407.262 1.00 34.89  ? 359 PRO B HA   1 
ATOM 11487 H HB2  . PRO B 1 359 ? 579.338 850.478 409.108 1.00 35.12  ? 359 PRO B HB2  1 
ATOM 11488 H HB3  . PRO B 1 359 ? 579.219 851.826 408.261 1.00 35.78  ? 359 PRO B HB3  1 
ATOM 11489 H HG2  . PRO B 1 359 ? 578.659 851.862 410.694 1.00 34.93  ? 359 PRO B HG2  1 
ATOM 11490 H HG3  . PRO B 1 359 ? 577.787 852.723 409.675 1.00 34.34  ? 359 PRO B HG3  1 
ATOM 11491 H HD2  . PRO B 1 359 ? 577.096 850.297 410.881 1.00 34.96  ? 359 PRO B HD2  1 
ATOM 11492 H HD3  . PRO B 1 359 ? 576.137 851.542 410.559 1.00 34.98  ? 359 PRO B HD3  1 
ATOM 11493 N N    . GLY B 1 360 ? 578.307 849.255 406.055 1.00 39.65  ? 360 GLY B N    1 
ATOM 11494 C CA   . GLY B 1 360 ? 578.682 848.062 405.326 1.00 36.48  ? 360 GLY B CA   1 
ATOM 11495 C C    . GLY B 1 360 ? 578.192 848.093 403.895 1.00 37.15  ? 360 GLY B C    1 
ATOM 11496 O O    . GLY B 1 360 ? 578.051 849.169 403.310 1.00 38.82  ? 360 GLY B O    1 
ATOM 11497 H H    . GLY B 1 360 ? 578.286 849.967 405.572 1.00 38.06  ? 360 GLY B H    1 
ATOM 11498 H HA2  . GLY B 1 360 ? 579.648 847.978 405.318 1.00 38.21  ? 360 GLY B HA2  1 
ATOM 11499 H HA3  . GLY B 1 360 ? 578.307 847.280 405.762 1.00 37.81  ? 360 GLY B HA3  1 
ATOM 11500 N N    . LYS B 1 361 ? 577.926 846.920 403.319 1.00 41.71  ? 361 LYS B N    1 
ATOM 11501 C CA   . LYS B 1 361 ? 577.405 846.871 401.956 1.00 45.52  ? 361 LYS B CA   1 
ATOM 11502 C C    . LYS B 1 361 ? 576.050 847.554 401.851 1.00 47.87  ? 361 LYS B C    1 
ATOM 11503 O O    . LYS B 1 361 ? 575.675 848.026 400.772 1.00 47.90  ? 361 LYS B O    1 
ATOM 11504 C CB   . LYS B 1 361 ? 577.299 845.421 401.486 1.00 44.91  ? 361 LYS B CB   1 
ATOM 11505 C CG   . LYS B 1 361 ? 578.440 844.977 400.588 1.00 49.06  ? 361 LYS B CG   1 
ATOM 11506 C CD   . LYS B 1 361 ? 578.059 845.058 399.120 1.00 49.79  ? 361 LYS B CD   1 
ATOM 11507 C CE   . LYS B 1 361 ? 577.237 843.853 398.695 1.00 49.44  ? 361 LYS B CE   1 
ATOM 11508 N NZ   . LYS B 1 361 ? 576.514 844.091 397.419 1.00 49.26  ? 361 LYS B NZ   1 
ATOM 11509 H H    . LYS B 1 361 ? 578.036 846.153 403.690 1.00 45.14  ? 361 LYS B H    1 
ATOM 11510 H HA   . LYS B 1 361 ? 578.019 847.336 401.366 1.00 45.73  ? 361 LYS B HA   1 
ATOM 11511 H HB2  . LYS B 1 361 ? 577.290 844.839 402.262 1.00 45.52  ? 361 LYS B HB2  1 
ATOM 11512 H HB3  . LYS B 1 361 ? 576.473 845.315 400.989 1.00 45.56  ? 361 LYS B HB3  1 
ATOM 11513 H HG2  . LYS B 1 361 ? 579.209 845.549 400.735 1.00 46.46  ? 361 LYS B HG2  1 
ATOM 11514 H HG3  . LYS B 1 361 ? 578.667 844.055 400.791 1.00 46.19  ? 361 LYS B HG3  1 
ATOM 11515 H HD2  . LYS B 1 361 ? 577.528 845.856 398.970 1.00 46.38  ? 361 LYS B HD2  1 
ATOM 11516 H HD3  . LYS B 1 361 ? 578.864 845.083 398.580 1.00 46.49  ? 361 LYS B HD3  1 
ATOM 11517 H HE2  . LYS B 1 361 ? 577.828 843.094 398.570 1.00 46.08  ? 361 LYS B HE2  1 
ATOM 11518 H HE3  . LYS B 1 361 ? 576.581 843.655 399.382 1.00 46.49  ? 361 LYS B HE3  1 
ATOM 11519 H HZ1  . LYS B 1 361 ? 575.960 844.782 397.509 1.00 46.38  ? 361 LYS B HZ1  1 
ATOM 11520 H HZ2  . LYS B 1 361 ? 576.043 843.369 397.197 1.00 46.40  ? 361 LYS B HZ2  1 
ATOM 11521 H HZ3  . LYS B 1 361 ? 577.095 844.269 396.769 1.00 46.71  ? 361 LYS B HZ3  1 
ATOM 11522 N N    . GLU B 1 362 ? 575.303 847.616 402.953 1.00 47.15  ? 362 GLU B N    1 
ATOM 11523 C CA   . GLU B 1 362 ? 573.990 848.249 402.922 1.00 44.39  ? 362 GLU B CA   1 
ATOM 11524 C C    . GLU B 1 362 ? 574.088 849.727 402.574 1.00 44.04  ? 362 GLU B C    1 
ATOM 11525 O O    . GLU B 1 362 ? 573.267 850.236 401.805 1.00 46.00  ? 362 GLU B O    1 
ATOM 11526 C CB   . GLU B 1 362 ? 573.294 848.076 404.271 1.00 47.26  ? 362 GLU B CB   1 
ATOM 11527 C CG   . GLU B 1 362 ? 572.150 847.085 404.256 1.00 47.33  ? 362 GLU B CG   1 
ATOM 11528 C CD   . GLU B 1 362 ? 571.362 847.092 405.549 1.00 60.38  ? 362 GLU B CD   1 
ATOM 11529 O OE1  . GLU B 1 362 ? 571.988 847.105 406.630 1.00 56.74  ? 362 GLU B OE1  1 
ATOM 11530 O OE2  . GLU B 1 362 ? 570.114 847.084 405.486 1.00 57.10  ? 362 GLU B OE2  1 
ATOM 11531 H H    . GLU B 1 362 ? 575.533 847.303 403.720 1.00 46.80  ? 362 GLU B H    1 
ATOM 11532 H HA   . GLU B 1 362 ? 573.447 847.816 402.245 1.00 46.56  ? 362 GLU B HA   1 
ATOM 11533 H HB2  . GLU B 1 362 ? 573.943 847.768 404.923 1.00 46.83  ? 362 GLU B HB2  1 
ATOM 11534 H HB3  . GLU B 1 362 ? 572.937 848.934 404.547 1.00 46.51  ? 362 GLU B HB3  1 
ATOM 11535 H HG2  . GLU B 1 362 ? 571.544 847.311 403.533 1.00 46.71  ? 362 GLU B HG2  1 
ATOM 11536 H HG3  . GLU B 1 362 ? 572.505 846.192 404.126 1.00 46.79  ? 362 GLU B HG3  1 
ATOM 11537 N N    . THR B 1 363 ? 575.072 850.430 403.129 1.00 38.64  ? 363 THR B N    1 
ATOM 11538 C CA   . THR B 1 363 ? 575.233 851.857 402.903 1.00 33.85  ? 363 THR B CA   1 
ATOM 11539 C C    . THR B 1 363 ? 576.338 852.186 401.910 1.00 35.08  ? 363 THR B C    1 
ATOM 11540 O O    . THR B 1 363 ? 576.570 853.368 401.640 1.00 37.51  ? 363 THR B O    1 
ATOM 11541 C CB   . THR B 1 363 ? 575.512 852.572 404.230 1.00 36.66  ? 363 THR B CB   1 
ATOM 11542 O OG1  . THR B 1 363 ? 576.750 852.108 404.776 1.00 43.96  ? 363 THR B OG1  1 
ATOM 11543 C CG2  . THR B 1 363 ? 574.395 852.311 405.226 1.00 32.38  ? 363 THR B CG2  1 
ATOM 11544 H H    . THR B 1 363 ? 575.669 850.093 403.649 1.00 39.41  ? 363 THR B H    1 
ATOM 11545 H HA   . THR B 1 363 ? 574.404 852.213 402.548 1.00 37.84  ? 363 THR B HA   1 
ATOM 11546 H HB   . THR B 1 363 ? 575.567 853.528 404.075 1.00 38.02  ? 363 THR B HB   1 
ATOM 11547 H HG1  . THR B 1 363 ? 576.908 852.498 405.503 1.00 38.86  ? 363 THR B HG1  1 
ATOM 11548 H HG21 . THR B 1 363 ? 574.543 852.829 406.033 1.00 37.12  ? 363 THR B HG21 1 
ATOM 11549 H HG22 . THR B 1 363 ? 573.542 852.566 404.841 1.00 37.93  ? 363 THR B HG22 1 
ATOM 11550 H HG23 . THR B 1 363 ? 574.368 851.369 405.458 1.00 37.76  ? 363 THR B HG23 1 
ATOM 11551 N N    . ALA B 1 364 ? 577.031 851.187 401.367 1.00 41.28  ? 364 ALA B N    1 
ATOM 11552 C CA   . ALA B 1 364 ? 578.034 851.454 400.348 1.00 38.65  ? 364 ALA B CA   1 
ATOM 11553 C C    . ALA B 1 364 ? 577.368 852.056 399.119 1.00 39.42  ? 364 ALA B C    1 
ATOM 11554 O O    . ALA B 1 364 ? 576.284 851.635 398.711 1.00 42.38  ? 364 ALA B O    1 
ATOM 11555 C CB   . ALA B 1 364 ? 578.780 850.173 399.977 1.00 33.28  ? 364 ALA B CB   1 
ATOM 11556 H H    . ALA B 1 364 ? 576.939 850.356 401.570 1.00 40.09  ? 364 ALA B H    1 
ATOM 11557 H HA   . ALA B 1 364 ? 578.678 852.093 400.690 1.00 38.76  ? 364 ALA B HA   1 
ATOM 11558 H HB1  . ALA B 1 364 ? 579.217 849.822 400.769 1.00 38.72  ? 364 ALA B HB1  1 
ATOM 11559 H HB2  . ALA B 1 364 ? 579.441 850.378 399.298 1.00 37.99  ? 364 ALA B HB2  1 
ATOM 11560 H HB3  . ALA B 1 364 ? 578.144 849.526 399.636 1.00 39.78  ? 364 ALA B HB3  1 
ATOM 11561 N N    . ASP B 1 365 ? 578.023 853.049 398.529 1.00 41.24  ? 365 ASP B N    1 
ATOM 11562 C CA   . ASP B 1 365 ? 577.382 853.884 397.526 1.00 36.37  ? 365 ASP B CA   1 
ATOM 11563 C C    . ASP B 1 365 ? 578.460 854.519 396.659 1.00 40.59  ? 365 ASP B C    1 
ATOM 11564 O O    . ASP B 1 365 ? 579.654 854.421 396.946 1.00 45.17  ? 365 ASP B O    1 
ATOM 11565 C CB   . ASP B 1 365 ? 576.502 854.943 398.202 1.00 42.32  ? 365 ASP B CB   1 
ATOM 11566 C CG   . ASP B 1 365 ? 575.785 855.829 397.218 1.00 53.91  ? 365 ASP B CG   1 
ATOM 11567 O OD1  . ASP B 1 365 ? 575.212 855.294 396.248 1.00 55.59  ? 365 ASP B OD1  1 
ATOM 11568 O OD2  . ASP B 1 365 ? 575.798 857.062 397.411 1.00 51.75  ? 365 ASP B OD2  1 
ATOM 11569 H H    . ASP B 1 365 ? 578.841 853.258 398.693 1.00 43.44  ? 365 ASP B H    1 
ATOM 11570 H HA   . ASP B 1 365 ? 576.819 853.334 396.960 1.00 41.59  ? 365 ASP B HA   1 
ATOM 11571 H HB2  . ASP B 1 365 ? 575.833 854.497 398.745 1.00 43.15  ? 365 ASP B HB2  1 
ATOM 11572 H HB3  . ASP B 1 365 ? 577.060 855.506 398.761 1.00 42.93  ? 365 ASP B HB3  1 
ATOM 11573 N N    . ARG B 1 366 ? 578.018 855.162 395.578 1.00 36.38  ? 366 ARG B N    1 
ATOM 11574 C CA   . ARG B 1 366 ? 578.937 855.903 394.723 1.00 34.56  ? 366 ARG B CA   1 
ATOM 11575 C C    . ARG B 1 366 ? 579.625 857.025 395.489 1.00 35.29  ? 366 ARG B C    1 
ATOM 11576 O O    . ARG B 1 366 ? 580.821 857.271 395.301 1.00 37.54  ? 366 ARG B O    1 
ATOM 11577 C CB   . ARG B 1 366 ? 578.175 856.459 393.522 1.00 35.40  ? 366 ARG B CB   1 
ATOM 11578 C CG   . ARG B 1 366 ? 579.044 857.017 392.418 1.00 39.39  ? 366 ARG B CG   1 
ATOM 11579 C CD   . ARG B 1 366 ? 578.415 858.255 391.800 1.00 39.20  ? 366 ARG B CD   1 
ATOM 11580 N NE   . ARG B 1 366 ? 578.719 859.464 392.557 1.00 37.21  ? 366 ARG B NE   1 
ATOM 11581 C CZ   . ARG B 1 366 ? 579.642 860.354 392.223 1.00 34.42  ? 366 ARG B CZ   1 
ATOM 11582 N NH1  . ARG B 1 366 ? 579.831 861.413 393.002 1.00 34.96  ? 366 ARG B NH1  1 
ATOM 11583 N NH2  . ARG B 1 366 ? 580.381 860.215 391.135 1.00 35.72  ? 366 ARG B NH2  1 
ATOM 11584 H H    . ARG B 1 366 ? 577.200 855.177 395.315 1.00 37.50  ? 366 ARG B H    1 
ATOM 11585 H HA   . ARG B 1 366 ? 579.621 855.299 394.393 1.00 36.38  ? 366 ARG B HA   1 
ATOM 11586 H HB2  . ARG B 1 366 ? 577.639 855.747 393.140 1.00 37.25  ? 366 ARG B HB2  1 
ATOM 11587 H HB3  . ARG B 1 366 ? 577.596 857.174 393.830 1.00 37.04  ? 366 ARG B HB3  1 
ATOM 11588 H HG2  . ARG B 1 366 ? 579.909 857.263 392.781 1.00 37.43  ? 366 ARG B HG2  1 
ATOM 11589 H HG3  . ARG B 1 366 ? 579.149 856.349 391.723 1.00 37.38  ? 366 ARG B HG3  1 
ATOM 11590 H HD2  . ARG B 1 366 ? 578.736 858.357 390.892 1.00 36.83  ? 366 ARG B HD2  1 
ATOM 11591 H HD3  . ARG B 1 366 ? 577.451 858.145 391.794 1.00 36.63  ? 366 ARG B HD3  1 
ATOM 11592 H HE   . ARG B 1 366 ? 578.261 859.613 393.269 1.00 37.01  ? 366 ARG B HE   1 
ATOM 11593 H HH11 . ARG B 1 366 ? 579.356 861.516 393.712 1.00 36.24  ? 366 ARG B HH11 1 
ATOM 11594 H HH12 . ARG B 1 366 ? 580.426 861.999 392.796 1.00 36.82  ? 366 ARG B HH12 1 
ATOM 11595 H HH21 . ARG B 1 366 ? 580.277 859.537 390.619 1.00 36.63  ? 366 ARG B HH21 1 
ATOM 11596 H HH22 . ARG B 1 366 ? 580.973 860.809 390.944 1.00 36.66  ? 366 ARG B HH22 1 
ATOM 11597 N N    . ASN B 1 367 ? 578.885 857.731 396.348 1.00 33.91  ? 367 ASN B N    1 
ATOM 11598 C CA   . ASN B 1 367 ? 579.468 858.826 397.114 1.00 32.24  ? 367 ASN B CA   1 
ATOM 11599 C C    . ASN B 1 367 ? 580.322 858.331 398.276 1.00 34.60  ? 367 ASN B C    1 
ATOM 11600 O O    . ASN B 1 367 ? 581.202 859.060 398.743 1.00 32.32  ? 367 ASN B O    1 
ATOM 11601 C CB   . ASN B 1 367 ? 578.367 859.751 397.634 1.00 34.00  ? 367 ASN B CB   1 
ATOM 11602 C CG   . ASN B 1 367 ? 577.706 860.547 396.529 1.00 36.76  ? 367 ASN B CG   1 
ATOM 11603 O OD1  . ASN B 1 367 ? 578.343 861.369 395.876 1.00 41.37  ? 367 ASN B OD1  1 
ATOM 11604 N ND2  . ASN B 1 367 ? 576.420 860.313 396.320 1.00 39.38  ? 367 ASN B ND2  1 
ATOM 11605 H H    . ASN B 1 367 ? 578.050 857.594 396.503 1.00 36.80  ? 367 ASN B H    1 
ATOM 11606 H HA   . ASN B 1 367 ? 580.039 859.346 396.528 1.00 36.18  ? 367 ASN B HA   1 
ATOM 11607 H HB2  . ASN B 1 367 ? 577.685 859.217 398.070 1.00 36.63  ? 367 ASN B HB2  1 
ATOM 11608 H HB3  . ASN B 1 367 ? 578.753 860.378 398.266 1.00 36.20  ? 367 ASN B HB3  1 
ATOM 11609 H HD21 . ASN B 1 367 ? 576.006 859.730 396.798 1.00 37.24  ? 367 ASN B HD21 1 
ATOM 11610 H HD22 . ASN B 1 367 ? 576.000 860.741 395.704 1.00 36.49  ? 367 ASN B HD22 1 
ATOM 11611 N N    . ASP B 1 368 ? 580.070 857.121 398.770 1.00 36.01  ? 368 ASP B N    1 
ATOM 11612 C CA   . ASP B 1 368 ? 580.907 856.487 399.787 1.00 29.89  ? 368 ASP B CA   1 
ATOM 11613 C C    . ASP B 1 368 ? 581.147 855.044 399.370 1.00 32.74  ? 368 ASP B C    1 
ATOM 11614 O O    . ASP B 1 368 ? 580.381 854.144 399.740 1.00 36.27  ? 368 ASP B O    1 
ATOM 11615 C CB   . ASP B 1 368 ? 580.264 856.560 401.168 1.00 32.28  ? 368 ASP B CB   1 
ATOM 11616 C CG   . ASP B 1 368 ? 581.175 856.035 402.260 1.00 36.03  ? 368 ASP B CG   1 
ATOM 11617 O OD1  . ASP B 1 368 ? 582.372 855.824 401.987 1.00 34.84  ? 368 ASP B OD1  1 
ATOM 11618 O OD2  . ASP B 1 368 ? 580.694 855.830 403.391 1.00 34.47  ? 368 ASP B OD2  1 
ATOM 11619 H H    . ASP B 1 368 ? 579.404 856.635 398.525 1.00 35.55  ? 368 ASP B H    1 
ATOM 11620 H HA   . ASP B 1 368 ? 581.760 856.944 399.833 1.00 34.09  ? 368 ASP B HA   1 
ATOM 11621 H HB2  . ASP B 1 368 ? 580.053 857.485 401.371 1.00 34.62  ? 368 ASP B HB2  1 
ATOM 11622 H HB3  . ASP B 1 368 ? 579.454 856.026 401.169 1.00 35.10  ? 368 ASP B HB3  1 
ATOM 11623 N N    . PRO B 1 369 ? 582.197 854.783 398.590 1.00 28.55  ? 369 PRO B N    1 
ATOM 11624 C CA   . PRO B 1 369 ? 582.464 853.401 398.165 1.00 27.52  ? 369 PRO B CA   1 
ATOM 11625 C C    . PRO B 1 369 ? 582.755 852.454 399.312 1.00 27.92  ? 369 PRO B C    1 
ATOM 11626 O O    . PRO B 1 369 ? 582.651 851.237 399.128 1.00 33.01  ? 369 PRO B O    1 
ATOM 11627 C CB   . PRO B 1 369 ? 583.681 853.546 397.242 1.00 26.41  ? 369 PRO B CB   1 
ATOM 11628 C CG   . PRO B 1 369 ? 583.693 854.966 396.829 1.00 23.85  ? 369 PRO B CG   1 
ATOM 11629 C CD   . PRO B 1 369 ? 583.128 855.738 397.969 1.00 22.69  ? 369 PRO B CD   1 
ATOM 11630 H HA   . PRO B 1 369 ? 581.715 853.059 397.652 1.00 30.47  ? 369 PRO B HA   1 
ATOM 11631 H HB2  . PRO B 1 369 ? 584.489 853.324 397.730 1.00 29.51  ? 369 PRO B HB2  1 
ATOM 11632 H HB3  . PRO B 1 369 ? 583.577 852.967 396.471 1.00 30.29  ? 369 PRO B HB3  1 
ATOM 11633 H HG2  . PRO B 1 369 ? 584.605 855.243 396.651 1.00 30.21  ? 369 PRO B HG2  1 
ATOM 11634 H HG3  . PRO B 1 369 ? 583.143 855.078 396.038 1.00 29.76  ? 369 PRO B HG3  1 
ATOM 11635 H HD2  . PRO B 1 369 ? 583.829 855.982 398.593 1.00 30.46  ? 369 PRO B HD2  1 
ATOM 11636 H HD3  . PRO B 1 369 ? 582.650 856.517 397.646 1.00 30.25  ? 369 PRO B HD3  1 
ATOM 11637 N N    . TYR B 1 370 ? 583.121 852.965 400.485 1.00 30.89  ? 370 TYR B N    1 
ATOM 11638 C CA   . TYR B 1 370 ? 583.536 852.130 401.601 1.00 24.32  ? 370 TYR B CA   1 
ATOM 11639 C C    . TYR B 1 370 ? 582.428 851.866 402.611 1.00 26.66  ? 370 TYR B C    1 
ATOM 11640 O O    . TYR B 1 370 ? 582.614 851.026 403.496 1.00 38.02  ? 370 TYR B O    1 
ATOM 11641 C CB   . TYR B 1 370 ? 584.730 852.776 402.309 1.00 25.81  ? 370 TYR B CB   1 
ATOM 11642 C CG   . TYR B 1 370 ? 585.854 853.130 401.367 1.00 25.17  ? 370 TYR B CG   1 
ATOM 11643 C CD1  . TYR B 1 370 ? 586.792 852.182 400.987 1.00 21.86  ? 370 TYR B CD1  1 
ATOM 11644 C CD2  . TYR B 1 370 ? 585.970 854.408 400.845 1.00 25.58  ? 370 TYR B CD2  1 
ATOM 11645 C CE1  . TYR B 1 370 ? 587.816 852.502 400.123 1.00 25.59  ? 370 TYR B CE1  1 
ATOM 11646 C CE2  . TYR B 1 370 ? 586.988 854.735 399.982 1.00 23.34  ? 370 TYR B CE2  1 
ATOM 11647 C CZ   . TYR B 1 370 ? 587.908 853.778 399.625 1.00 24.47  ? 370 TYR B CZ   1 
ATOM 11648 O OH   . TYR B 1 370 ? 588.926 854.103 398.766 1.00 28.40  ? 370 TYR B OH   1 
ATOM 11649 H H    . TYR B 1 370 ? 583.138 853.807 400.658 1.00 29.77  ? 370 TYR B H    1 
ATOM 11650 H HA   . TYR B 1 370 ? 583.829 851.272 401.257 1.00 29.60  ? 370 TYR B HA   1 
ATOM 11651 H HB2  . TYR B 1 370 ? 584.436 853.592 402.743 1.00 28.68  ? 370 TYR B HB2  1 
ATOM 11652 H HB3  . TYR B 1 370 ? 585.078 852.156 402.970 1.00 29.10  ? 370 TYR B HB3  1 
ATOM 11653 H HD1  . TYR B 1 370 ? 586.731 851.318 401.324 1.00 27.52  ? 370 TYR B HD1  1 
ATOM 11654 H HD2  . TYR B 1 370 ? 585.349 855.058 401.086 1.00 28.88  ? 370 TYR B HD2  1 
ATOM 11655 H HE1  . TYR B 1 370 ? 588.440 851.858 399.879 1.00 28.93  ? 370 TYR B HE1  1 
ATOM 11656 H HE2  . TYR B 1 370 ? 587.055 855.598 399.642 1.00 27.93  ? 370 TYR B HE2  1 
ATOM 11657 H HH   . TYR B 1 370 ? 589.411 853.431 398.629 1.00 29.48  ? 370 TYR B HH   1 
ATOM 11658 N N    . GLY B 1 371 ? 581.291 852.547 402.505 1.00 36.32  ? 371 GLY B N    1 
ATOM 11659 C CA   . GLY B 1 371 ? 580.164 852.277 403.376 1.00 26.23  ? 371 GLY B CA   1 
ATOM 11660 C C    . GLY B 1 371 ? 580.460 852.489 404.845 1.00 30.78  ? 371 GLY B C    1 
ATOM 11661 O O    . GLY B 1 371 ? 580.162 851.623 405.670 1.00 34.82  ? 371 GLY B O    1 
ATOM 11662 H H    . GLY B 1 371 ? 581.150 853.173 401.933 1.00 34.19  ? 371 GLY B H    1 
ATOM 11663 H HA2  . GLY B 1 371 ? 579.426 852.856 403.130 1.00 33.80  ? 371 GLY B HA2  1 
ATOM 11664 H HA3  . GLY B 1 371 ? 579.882 851.357 403.255 1.00 33.31  ? 371 GLY B HA3  1 
ATOM 11665 N N    . GLU B 1 372 ? 581.052 853.631 405.188 1.00 33.32  ? 372 GLU B N    1 
ATOM 11666 C CA   . GLU B 1 372 ? 581.509 853.883 406.547 1.00 27.16  ? 372 GLU B CA   1 
ATOM 11667 C C    . GLU B 1 372 ? 580.433 854.443 407.469 1.00 28.54  ? 372 GLU B C    1 
ATOM 11668 O O    . GLU B 1 372 ? 580.654 854.493 408.682 1.00 31.96  ? 372 GLU B O    1 
ATOM 11669 C CB   . GLU B 1 372 ? 582.693 854.853 406.528 1.00 30.73  ? 372 GLU B CB   1 
ATOM 11670 C CG   . GLU B 1 372 ? 583.940 854.303 405.861 1.00 32.17  ? 372 GLU B CG   1 
ATOM 11671 C CD   . GLU B 1 372 ? 584.469 853.061 406.544 1.00 40.84  ? 372 GLU B CD   1 
ATOM 11672 O OE1  . GLU B 1 372 ? 584.092 852.810 407.706 1.00 41.37  ? 372 GLU B OE1  1 
ATOM 11673 O OE2  . GLU B 1 372 ? 585.269 852.336 405.922 1.00 44.48  ? 372 GLU B OE2  1 
ATOM 11674 H H    . GLU B 1 372 ? 581.201 854.280 404.644 1.00 34.35  ? 372 GLU B H    1 
ATOM 11675 H HA   . GLU B 1 372 ? 581.812 853.046 406.931 1.00 33.66  ? 372 GLU B HA   1 
ATOM 11676 H HB2  . GLU B 1 372 ? 582.432 855.655 406.048 1.00 34.16  ? 372 GLU B HB2  1 
ATOM 11677 H HB3  . GLU B 1 372 ? 582.924 855.080 407.442 1.00 34.55  ? 372 GLU B HB3  1 
ATOM 11678 H HG2  . GLU B 1 372 ? 583.732 854.074 404.942 1.00 33.69  ? 372 GLU B HG2  1 
ATOM 11679 H HG3  . GLU B 1 372 ? 584.636 854.979 405.885 1.00 33.57  ? 372 GLU B HG3  1 
ATOM 11680 N N    . THR B 1 373 ? 579.284 854.856 406.945 1.00 35.12  ? 373 THR B N    1 
ATOM 11681 C CA   . THR B 1 373 ? 578.262 855.509 407.748 1.00 27.79  ? 373 THR B CA   1 
ATOM 11682 C C    . THR B 1 373 ? 576.964 854.716 407.715 1.00 28.77  ? 373 THR B C    1 
ATOM 11683 O O    . THR B 1 373 ? 576.679 853.994 406.757 1.00 35.84  ? 373 THR B O    1 
ATOM 11684 C CB   . THR B 1 373 ? 577.993 856.937 407.264 1.00 32.84  ? 373 THR B CB   1 
ATOM 11685 O OG1  . THR B 1 373 ? 577.190 856.901 406.080 1.00 41.44  ? 373 THR B OG1  1 
ATOM 11686 C CG2  . THR B 1 373 ? 579.294 857.666 406.971 1.00 32.50  ? 373 THR B CG2  1 
ATOM 11687 H H    . THR B 1 373 ? 579.071 854.768 406.117 1.00 34.04  ? 373 THR B H    1 
ATOM 11688 H HA   . THR B 1 373 ? 578.558 855.557 408.670 1.00 32.92  ? 373 THR B HA   1 
ATOM 11689 H HB   . THR B 1 373 ? 577.520 857.427 407.956 1.00 32.76  ? 373 THR B HB   1 
ATOM 11690 H HG1  . THR B 1 373 ? 577.034 857.682 405.813 1.00 33.88  ? 373 THR B HG1  1 
ATOM 11691 H HG21 . THR B 1 373 ? 579.119 858.609 406.825 1.00 32.94  ? 373 THR B HG21 1 
ATOM 11692 H HG22 . THR B 1 373 ? 579.903 857.570 407.719 1.00 32.76  ? 373 THR B HG22 1 
ATOM 11693 H HG23 . THR B 1 373 ? 579.710 857.296 406.177 1.00 33.57  ? 373 THR B HG23 1 
ATOM 11694 N N    . GLY B 1 374 ? 576.187 854.855 408.789 1.00 32.60  ? 374 GLY B N    1 
ATOM 11695 C CA   . GLY B 1 374 ? 574.864 854.274 408.876 1.00 16.70  ? 374 GLY B CA   1 
ATOM 11696 C C    . GLY B 1 374 ? 573.902 855.270 409.492 1.00 20.09  ? 374 GLY B C    1 
ATOM 11697 O O    . GLY B 1 374 ? 574.285 856.383 409.848 1.00 23.09  ? 374 GLY B O    1 
ATOM 11698 H H    . GLY B 1 374 ? 576.416 855.292 409.492 1.00 30.88  ? 374 GLY B H    1 
ATOM 11699 H HA2  . GLY B 1 374 ? 574.546 854.037 407.991 1.00 29.79  ? 374 GLY B HA2  1 
ATOM 11700 H HA3  . GLY B 1 374 ? 574.888 853.477 409.427 1.00 29.66  ? 374 GLY B HA3  1 
ATOM 11701 N N    . PHE B 1 375 ? 572.647 854.850 409.613 1.00 28.62  ? 375 PHE B N    1 
ATOM 11702 C CA   . PHE B 1 375 ? 571.615 855.716 410.165 1.00 28.58  ? 375 PHE B CA   1 
ATOM 11703 C C    . PHE B 1 375 ? 570.495 854.861 410.737 1.00 25.86  ? 375 PHE B C    1 
ATOM 11704 O O    . PHE B 1 375 ? 570.399 853.664 410.462 1.00 32.55  ? 375 PHE B O    1 
ATOM 11705 C CB   . PHE B 1 375 ? 571.061 856.673 409.103 1.00 27.73  ? 375 PHE B CB   1 
ATOM 11706 C CG   . PHE B 1 375 ? 570.229 855.993 408.054 1.00 29.23  ? 375 PHE B CG   1 
ATOM 11707 C CD1  . PHE B 1 375 ? 570.815 855.483 406.912 1.00 24.04  ? 375 PHE B CD1  1 
ATOM 11708 C CD2  . PHE B 1 375 ? 568.862 855.856 408.216 1.00 29.09  ? 375 PHE B CD2  1 
ATOM 11709 C CE1  . PHE B 1 375 ? 570.056 854.854 405.955 1.00 27.89  ? 375 PHE B CE1  1 
ATOM 11710 C CE2  . PHE B 1 375 ? 568.102 855.227 407.263 1.00 25.09  ? 375 PHE B CE2  1 
ATOM 11711 C CZ   . PHE B 1 375 ? 568.698 854.727 406.130 1.00 31.99  ? 375 PHE B CZ   1 
ATOM 11712 H H    . PHE B 1 375 ? 572.369 854.069 409.384 1.00 30.50  ? 375 PHE B H    1 
ATOM 11713 H HA   . PHE B 1 375 ? 571.991 856.245 410.885 1.00 30.00  ? 375 PHE B HA   1 
ATOM 11714 H HB2  . PHE B 1 375 ? 570.504 857.337 409.540 1.00 29.77  ? 375 PHE B HB2  1 
ATOM 11715 H HB3  . PHE B 1 375 ? 571.803 857.109 408.657 1.00 30.08  ? 375 PHE B HB3  1 
ATOM 11716 H HD1  . PHE B 1 375 ? 571.733 855.566 406.790 1.00 29.34  ? 375 PHE B HD1  1 
ATOM 11717 H HD2  . PHE B 1 375 ? 568.454 856.192 408.982 1.00 29.99  ? 375 PHE B HD2  1 
ATOM 11718 H HE1  . PHE B 1 375 ? 570.461 854.516 405.189 1.00 30.12  ? 375 PHE B HE1  1 
ATOM 11719 H HE2  . PHE B 1 375 ? 567.183 855.142 407.381 1.00 30.23  ? 375 PHE B HE2  1 
ATOM 11720 H HZ   . PHE B 1 375 ? 568.183 854.303 405.482 1.00 31.04  ? 375 PHE B HZ   1 
ATOM 11721 N N    . SER B 1 376 ? 569.647 855.502 411.536 1.00 24.22  ? 376 SER B N    1 
ATOM 11722 C CA   . SER B 1 376 ? 568.439 854.882 412.063 1.00 25.26  ? 376 SER B CA   1 
ATOM 11723 C C    . SER B 1 376 ? 567.366 855.953 412.177 1.00 25.69  ? 376 SER B C    1 
ATOM 11724 O O    . SER B 1 376 ? 567.634 857.039 412.695 1.00 34.13  ? 376 SER B O    1 
ATOM 11725 C CB   . SER B 1 376 ? 568.696 854.231 413.424 1.00 34.47  ? 376 SER B CB   1 
ATOM 11726 O OG   . SER B 1 376 ? 567.545 853.558 413.896 1.00 40.44  ? 376 SER B OG   1 
ATOM 11727 H H    . SER B 1 376 ? 569.754 856.316 411.793 1.00 30.86  ? 376 SER B H    1 
ATOM 11728 H HA   . SER B 1 376 ? 568.132 854.199 411.448 1.00 31.58  ? 376 SER B HA   1 
ATOM 11729 H HB2  . SER B 1 376 ? 569.420 853.592 413.335 1.00 31.97  ? 376 SER B HB2  1 
ATOM 11730 H HB3  . SER B 1 376 ? 568.941 854.921 414.060 1.00 32.37  ? 376 SER B HB3  1 
ATOM 11731 H HG   . SER B 1 376 ? 567.321 852.957 413.354 1.00 33.83  ? 376 SER B HG   1 
ATOM 11732 N N    . SER B 1 377 ? 566.163 855.653 411.692 1.00 24.35  ? 377 SER B N    1 
ATOM 11733 C CA   . SER B 1 377 ? 565.075 856.620 411.682 1.00 32.66  ? 377 SER B CA   1 
ATOM 11734 C C    . SER B 1 377 ? 563.795 855.959 412.170 1.00 32.53  ? 377 SER B C    1 
ATOM 11735 O O    . SER B 1 377 ? 563.665 854.734 412.177 1.00 35.57  ? 377 SER B O    1 
ATOM 11736 C CB   . SER B 1 377 ? 564.857 857.215 410.285 1.00 26.72  ? 377 SER B CB   1 
ATOM 11737 O OG   . SER B 1 377 ? 564.367 856.243 409.384 1.00 31.37  ? 377 SER B OG   1 
ATOM 11738 H H    . SER B 1 377 ? 565.953 854.887 411.361 1.00 31.87  ? 377 SER B H    1 
ATOM 11739 H HA   . SER B 1 377 ? 565.286 857.347 412.289 1.00 31.96  ? 377 SER B HA   1 
ATOM 11740 H HB2  . SER B 1 377 ? 564.215 857.939 410.347 1.00 30.25  ? 377 SER B HB2  1 
ATOM 11741 H HB3  . SER B 1 377 ? 565.704 857.551 409.951 1.00 31.67  ? 377 SER B HB3  1 
ATOM 11742 H HG   . SER B 1 377 ? 564.915 855.610 409.318 1.00 32.86  ? 377 SER B HG   1 
ATOM 11743 N N    . ILE B 1 378 ? 562.850 856.796 412.590 1.00 30.92  ? 378 ILE B N    1 
ATOM 11744 C CA   . ILE B 1 378 ? 561.543 856.352 413.056 1.00 27.15  ? 378 ILE B CA   1 
ATOM 11745 C C    . ILE B 1 378 ? 560.492 857.311 412.513 1.00 33.65  ? 378 ILE B C    1 
ATOM 11746 O O    . ILE B 1 378 ? 560.732 858.518 412.416 1.00 38.18  ? 378 ILE B O    1 
ATOM 11747 C CB   . ILE B 1 378 ? 561.487 856.276 414.596 1.00 26.64  ? 378 ILE B CB   1 
ATOM 11748 C CG1  . ILE B 1 378 ? 560.147 855.707 415.055 1.00 26.70  ? 378 ILE B CG1  1 
ATOM 11749 C CG2  . ILE B 1 378 ? 561.725 857.646 415.215 1.00 27.78  ? 378 ILE B CG2  1 
ATOM 11750 C CD1  . ILE B 1 378 ? 560.192 855.105 416.432 1.00 31.63  ? 378 ILE B CD1  1 
ATOM 11751 H H    . ILE B 1 378 ? 562.948 857.650 412.613 1.00 32.02  ? 378 ILE B H    1 
ATOM 11752 H HA   . ILE B 1 378 ? 561.359 855.468 412.702 1.00 31.64  ? 378 ILE B HA   1 
ATOM 11753 H HB   . ILE B 1 378 ? 562.190 855.680 414.897 1.00 31.27  ? 378 ILE B HB   1 
ATOM 11754 H HG12 . ILE B 1 378 ? 559.489 856.420 415.064 1.00 31.25  ? 378 ILE B HG12 1 
ATOM 11755 H HG13 . ILE B 1 378 ? 559.872 855.012 414.437 1.00 31.47  ? 378 ILE B HG13 1 
ATOM 11756 H HG21 . ILE B 1 378 ? 562.544 858.019 414.854 1.00 31.17  ? 378 ILE B HG21 1 
ATOM 11757 H HG22 . ILE B 1 378 ? 560.976 858.225 415.006 1.00 31.43  ? 378 ILE B HG22 1 
ATOM 11758 H HG23 . ILE B 1 378 ? 561.804 857.546 416.177 1.00 30.25  ? 378 ILE B HG23 1 
ATOM 11759 H HD11 . ILE B 1 378 ? 560.790 854.341 416.423 1.00 32.31  ? 378 ILE B HD11 1 
ATOM 11760 H HD12 . ILE B 1 378 ? 560.517 855.772 417.057 1.00 31.82  ? 378 ILE B HD12 1 
ATOM 11761 H HD13 . ILE B 1 378 ? 559.299 854.823 416.684 1.00 32.56  ? 378 ILE B HD13 1 
ATOM 11762 N N    . LYS B 1 379 ? 559.330 856.773 412.150 1.00 31.36  ? 379 LYS B N    1 
ATOM 11763 C CA   . LYS B 1 379 ? 558.250 857.585 411.609 1.00 24.64  ? 379 LYS B CA   1 
ATOM 11764 C C    . LYS B 1 379 ? 556.921 856.907 411.903 1.00 28.62  ? 379 LYS B C    1 
ATOM 11765 O O    . LYS B 1 379 ? 556.867 855.720 412.229 1.00 34.77  ? 379 LYS B O    1 
ATOM 11766 C CB   . LYS B 1 379 ? 558.414 857.811 410.103 1.00 20.05  ? 379 LYS B CB   1 
ATOM 11767 C CG   . LYS B 1 379 ? 558.304 856.552 409.273 1.00 26.72  ? 379 LYS B CG   1 
ATOM 11768 C CD   . LYS B 1 379 ? 558.604 856.828 407.817 1.00 23.27  ? 379 LYS B CD   1 
ATOM 11769 C CE   . LYS B 1 379 ? 558.518 855.566 406.988 1.00 26.42  ? 379 LYS B CE   1 
ATOM 11770 N NZ   . LYS B 1 379 ? 558.717 855.836 405.546 1.00 31.63  ? 379 LYS B NZ   1 
ATOM 11771 H H    . LYS B 1 379 ? 559.144 855.936 412.208 1.00 31.14  ? 379 LYS B H    1 
ATOM 11772 H HA   . LYS B 1 379 ? 558.252 858.451 412.047 1.00 29.74  ? 379 LYS B HA   1 
ATOM 11773 H HB2  . LYS B 1 379 ? 557.725 858.423 409.803 1.00 28.83  ? 379 LYS B HB2  1 
ATOM 11774 H HB3  . LYS B 1 379 ? 559.289 858.197 409.939 1.00 29.80  ? 379 LYS B HB3  1 
ATOM 11775 H HG2  . LYS B 1 379 ? 558.942 855.897 409.597 1.00 29.94  ? 379 LYS B HG2  1 
ATOM 11776 H HG3  . LYS B 1 379 ? 557.401 856.202 409.334 1.00 30.11  ? 379 LYS B HG3  1 
ATOM 11777 H HD2  . LYS B 1 379 ? 557.957 857.463 407.471 1.00 28.93  ? 379 LYS B HD2  1 
ATOM 11778 H HD3  . LYS B 1 379 ? 559.502 857.185 407.736 1.00 30.15  ? 379 LYS B HD3  1 
ATOM 11779 H HE2  . LYS B 1 379 ? 559.207 854.947 407.278 1.00 30.54  ? 379 LYS B HE2  1 
ATOM 11780 H HE3  . LYS B 1 379 ? 557.641 855.168 407.104 1.00 29.82  ? 379 LYS B HE3  1 
ATOM 11781 H HZ1  . LYS B 1 379 ? 558.089 856.394 405.251 1.00 29.82  ? 379 LYS B HZ1  1 
ATOM 11782 H HZ2  . LYS B 1 379 ? 559.516 856.204 405.413 1.00 30.77  ? 379 LYS B HZ2  1 
ATOM 11783 H HZ3  . LYS B 1 379 ? 558.668 855.076 405.085 1.00 30.85  ? 379 LYS B HZ3  1 
ATOM 11784 N N    . TRP B 1 380 ? 555.845 857.680 411.790 1.00 28.52  ? 380 TRP B N    1 
ATOM 11785 C CA   . TRP B 1 380 ? 554.504 857.162 412.029 1.00 27.94  ? 380 TRP B CA   1 
ATOM 11786 C C    . TRP B 1 380 ? 553.487 858.173 411.518 1.00 30.98  ? 380 TRP B C    1 
ATOM 11787 O O    . TRP B 1 380 ? 553.816 859.324 411.225 1.00 31.37  ? 380 TRP B O    1 
ATOM 11788 C CB   . TRP B 1 380 ? 554.277 856.869 413.513 1.00 27.03  ? 380 TRP B CB   1 
ATOM 11789 C CG   . TRP B 1 380 ? 554.219 858.098 414.360 1.00 27.52  ? 380 TRP B CG   1 
ATOM 11790 C CD1  . TRP B 1 380 ? 553.102 858.769 414.751 1.00 29.37  ? 380 TRP B CD1  1 
ATOM 11791 C CD2  . TRP B 1 380 ? 555.328 858.806 414.925 1.00 27.80  ? 380 TRP B CD2  1 
ATOM 11792 N NE1  . TRP B 1 380 ? 553.442 859.848 415.519 1.00 26.69  ? 380 TRP B NE1  1 
ATOM 11793 C CE2  . TRP B 1 380 ? 554.804 859.892 415.644 1.00 25.25  ? 380 TRP B CE2  1 
ATOM 11794 C CE3  . TRP B 1 380 ? 556.713 858.625 414.891 1.00 30.90  ? 380 TRP B CE3  1 
ATOM 11795 C CZ2  . TRP B 1 380 ? 555.615 860.796 416.321 1.00 25.92  ? 380 TRP B CZ2  1 
ATOM 11796 C CZ3  . TRP B 1 380 ? 557.514 859.523 415.564 1.00 29.15  ? 380 TRP B CZ3  1 
ATOM 11797 C CH2  . TRP B 1 380 ? 556.963 860.594 416.269 1.00 29.17  ? 380 TRP B CH2  1 
ATOM 11798 H H    . TRP B 1 380 ? 555.866 858.512 411.576 1.00 30.88  ? 380 TRP B H    1 
ATOM 11799 H HA   . TRP B 1 380 ? 554.387 856.335 411.534 1.00 31.27  ? 380 TRP B HA   1 
ATOM 11800 H HB2  . TRP B 1 380 ? 553.435 856.399 413.614 1.00 31.32  ? 380 TRP B HB2  1 
ATOM 11801 H HB3  . TRP B 1 380 ? 555.004 856.316 413.840 1.00 31.71  ? 380 TRP B HB3  1 
ATOM 11802 H HD1  . TRP B 1 380 ? 552.232 858.528 414.526 1.00 31.43  ? 380 TRP B HD1  1 
ATOM 11803 H HE1  . TRP B 1 380 ? 552.890 860.407 415.870 1.00 30.52  ? 380 TRP B HE1  1 
ATOM 11804 H HE3  . TRP B 1 380 ? 557.087 857.914 414.423 1.00 30.75  ? 380 TRP B HE3  1 
ATOM 11805 H HZ2  . TRP B 1 380 ? 555.252 861.511 416.792 1.00 30.56  ? 380 TRP B HZ2  1 
ATOM 11806 H HZ3  . TRP B 1 380 ? 558.437 859.412 415.549 1.00 29.73  ? 380 TRP B HZ3  1 
ATOM 11807 H HH2  . TRP B 1 380 ? 557.529 861.183 416.715 1.00 30.89  ? 380 TRP B HH2  1 
ATOM 11808 N N    . TYR B 1 381 ? 552.242 857.720 411.419 1.00 34.60  ? 381 TYR B N    1 
ATOM 11809 C CA   . TYR B 1 381 ? 551.094 858.563 411.126 1.00 30.42  ? 381 TYR B CA   1 
ATOM 11810 C C    . TYR B 1 381 ? 550.196 858.628 412.354 1.00 28.40  ? 381 TYR B C    1 
ATOM 11811 O O    . TYR B 1 381 ? 550.132 857.681 413.140 1.00 37.64  ? 381 TYR B O    1 
ATOM 11812 C CB   . TYR B 1 381 ? 550.294 858.023 409.937 1.00 27.61  ? 381 TYR B CB   1 
ATOM 11813 C CG   . TYR B 1 381 ? 550.841 858.412 408.588 1.00 38.50  ? 381 TYR B CG   1 
ATOM 11814 C CD1  . TYR B 1 381 ? 550.610 859.672 408.065 1.00 33.70  ? 381 TYR B CD1  1 
ATOM 11815 C CD2  . TYR B 1 381 ? 551.580 857.516 407.832 1.00 36.11  ? 381 TYR B CD2  1 
ATOM 11816 C CE1  . TYR B 1 381 ? 551.102 860.030 406.834 1.00 30.93  ? 381 TYR B CE1  1 
ATOM 11817 C CE2  . TYR B 1 381 ? 552.075 857.866 406.600 1.00 27.11  ? 381 TYR B CE2  1 
ATOM 11818 C CZ   . TYR B 1 381 ? 551.834 859.125 406.106 1.00 35.10  ? 381 TYR B CZ   1 
ATOM 11819 O OH   . TYR B 1 381 ? 552.324 859.485 404.876 1.00 46.98  ? 381 TYR B OH   1 
ATOM 11820 H H    . TYR B 1 381 ? 552.032 856.892 411.522 1.00 33.70  ? 381 TYR B H    1 
ATOM 11821 H HA   . TYR B 1 381 ? 551.394 859.461 410.915 1.00 33.88  ? 381 TYR B HA   1 
ATOM 11822 H HB2  . TYR B 1 381 ? 550.286 857.054 409.983 1.00 33.34  ? 381 TYR B HB2  1 
ATOM 11823 H HB3  . TYR B 1 381 ? 549.386 858.360 409.995 1.00 33.47  ? 381 TYR B HB3  1 
ATOM 11824 H HD1  . TYR B 1 381 ? 550.115 860.287 408.556 1.00 33.50  ? 381 TYR B HD1  1 
ATOM 11825 H HD2  . TYR B 1 381 ? 551.744 856.663 408.166 1.00 34.14  ? 381 TYR B HD2  1 
ATOM 11826 H HE1  . TYR B 1 381 ? 550.942 860.881 406.495 1.00 33.30  ? 381 TYR B HE1  1 
ATOM 11827 H HE2  . TYR B 1 381 ? 552.572 857.256 406.104 1.00 33.30  ? 381 TYR B HE2  1 
ATOM 11828 H HH   . TYR B 1 381 ? 552.102 860.276 404.699 1.00 34.80  ? 381 TYR B HH   1 
ATOM 11829 N N    . TYR B 1 382 ? 549.502 859.749 412.520 1.00 25.71  ? 382 TYR B N    1 
ATOM 11830 C CA   . TYR B 1 382 ? 548.621 859.904 413.667 1.00 26.39  ? 382 TYR B CA   1 
ATOM 11831 C C    . TYR B 1 382 ? 547.493 860.873 413.346 1.00 27.54  ? 382 TYR B C    1 
ATOM 11832 O O    . TYR B 1 382 ? 547.680 861.836 412.602 1.00 34.21  ? 382 TYR B O    1 
ATOM 11833 C CB   . TYR B 1 382 ? 549.390 860.400 414.896 1.00 30.96  ? 382 TYR B CB   1 
ATOM 11834 C CG   . TYR B 1 382 ? 548.525 861.170 415.858 1.00 34.50  ? 382 TYR B CG   1 
ATOM 11835 C CD1  . TYR B 1 382 ? 547.814 860.520 416.853 1.00 35.69  ? 382 TYR B CD1  1 
ATOM 11836 C CD2  . TYR B 1 382 ? 548.397 862.547 415.755 1.00 32.00  ? 382 TYR B CD2  1 
ATOM 11837 C CE1  . TYR B 1 382 ? 547.015 861.217 417.722 1.00 31.82  ? 382 TYR B CE1  1 
ATOM 11838 C CE2  . TYR B 1 382 ? 547.597 863.249 416.614 1.00 31.91  ? 382 TYR B CE2  1 
ATOM 11839 C CZ   . TYR B 1 382 ? 546.909 862.583 417.597 1.00 36.02  ? 382 TYR B CZ   1 
ATOM 11840 O OH   . TYR B 1 382 ? 546.111 863.287 418.460 1.00 41.82  ? 382 TYR B OH   1 
ATOM 11841 H H    . TYR B 1 382 ? 549.523 860.426 411.989 1.00 32.73  ? 382 TYR B H    1 
ATOM 11842 H HA   . TYR B 1 382 ? 548.227 859.045 413.884 1.00 33.61  ? 382 TYR B HA   1 
ATOM 11843 H HB2  . TYR B 1 382 ? 549.756 859.636 415.369 1.00 33.50  ? 382 TYR B HB2  1 
ATOM 11844 H HB3  . TYR B 1 382 ? 550.109 860.984 414.605 1.00 33.54  ? 382 TYR B HB3  1 
ATOM 11845 H HD1  . TYR B 1 382 ? 547.884 859.596 416.937 1.00 33.47  ? 382 TYR B HD1  1 
ATOM 11846 H HD2  . TYR B 1 382 ? 548.861 863.001 415.088 1.00 33.52  ? 382 TYR B HD2  1 
ATOM 11847 H HE1  . TYR B 1 382 ? 546.545 860.770 418.389 1.00 33.24  ? 382 TYR B HE1  1 
ATOM 11848 H HE2  . TYR B 1 382 ? 547.526 864.173 416.534 1.00 32.49  ? 382 TYR B HE2  1 
ATOM 11849 H HH   . TYR B 1 382 ? 546.113 864.099 418.252 1.00 34.71  ? 382 TYR B HH   1 
ATOM 11850 N N    . GLY B 1 383 ? 546.330 860.610 413.932 1.00 31.92  ? 383 GLY B N    1 
ATOM 11851 C CA   . GLY B 1 383 ? 545.222 861.541 413.901 1.00 21.16  ? 383 GLY B CA   1 
ATOM 11852 C C    . GLY B 1 383 ? 544.122 861.056 414.815 1.00 26.02  ? 383 GLY B C    1 
ATOM 11853 O O    . GLY B 1 383 ? 544.128 859.906 415.264 1.00 36.30  ? 383 GLY B O    1 
ATOM 11854 H H    . GLY B 1 383 ? 546.161 859.885 414.362 1.00 33.42  ? 383 GLY B H    1 
ATOM 11855 H HA2  . GLY B 1 383 ? 545.515 862.417 414.197 1.00 32.08  ? 383 GLY B HA2  1 
ATOM 11856 H HA3  . GLY B 1 383 ? 544.874 861.614 412.998 1.00 33.13  ? 383 GLY B HA3  1 
ATOM 11857 N N    . ILE B 1 384 ? 543.174 861.949 415.089 1.00 29.42  ? 384 ILE B N    1 
ATOM 11858 C CA   . ILE B 1 384 ? 542.008 861.613 415.895 1.00 33.18  ? 384 ILE B CA   1 
ATOM 11859 C C    . ILE B 1 384 ? 540.753 862.116 415.199 1.00 33.67  ? 384 ILE B C    1 
ATOM 11860 O O    . ILE B 1 384 ? 540.789 863.062 414.408 1.00 35.84  ? 384 ILE B O    1 
ATOM 11861 C CB   . ILE B 1 384 ? 542.088 862.189 417.329 1.00 30.65  ? 384 ILE B CB   1 
ATOM 11862 C CG1  . ILE B 1 384 ? 542.173 863.717 417.305 1.00 34.71  ? 384 ILE B CG1  1 
ATOM 11863 C CG2  . ILE B 1 384 ? 543.269 861.598 418.075 1.00 33.17  ? 384 ILE B CG2  1 
ATOM 11864 C CD1  . ILE B 1 384 ? 541.865 864.354 418.634 1.00 30.64  ? 384 ILE B CD1  1 
ATOM 11865 H H    . ILE B 1 384 ? 543.186 862.765 414.817 1.00 33.16  ? 384 ILE B H    1 
ATOM 11866 H HA   . ILE B 1 384 ? 541.940 860.648 415.966 1.00 34.32  ? 384 ILE B HA   1 
ATOM 11867 H HB   . ILE B 1 384 ? 541.278 861.940 417.800 1.00 32.81  ? 384 ILE B HB   1 
ATOM 11868 H HG12 . ILE B 1 384 ? 543.074 863.976 417.054 1.00 34.96  ? 384 ILE B HG12 1 
ATOM 11869 H HG13 . ILE B 1 384 ? 541.540 864.070 416.662 1.00 33.87  ? 384 ILE B HG13 1 
ATOM 11870 H HG21 . ILE B 1 384 ? 543.265 861.929 418.987 1.00 34.13  ? 384 ILE B HG21 1 
ATOM 11871 H HG22 . ILE B 1 384 ? 544.089 861.865 417.630 1.00 34.32  ? 384 ILE B HG22 1 
ATOM 11872 H HG23 . ILE B 1 384 ? 543.191 860.632 418.074 1.00 33.94  ? 384 ILE B HG23 1 
ATOM 11873 H HD11 . ILE B 1 384 ? 540.996 864.049 418.937 1.00 33.18  ? 384 ILE B HD11 1 
ATOM 11874 H HD12 . ILE B 1 384 ? 542.548 864.097 419.273 1.00 33.74  ? 384 ILE B HD12 1 
ATOM 11875 H HD13 . ILE B 1 384 ? 541.859 865.318 418.528 1.00 34.24  ? 384 ILE B HD13 1 
ATOM 11876 N N    . LEU B 1 385 ? 539.635 861.465 415.502 1.00 32.72  ? 385 LEU B N    1 
ATOM 11877 C CA   . LEU B 1 385 ? 538.314 861.894 415.065 1.00 29.37  ? 385 LEU B CA   1 
ATOM 11878 C C    . LEU B 1 385 ? 537.465 862.116 416.306 1.00 29.87  ? 385 LEU B C    1 
ATOM 11879 O O    . LEU B 1 385 ? 537.173 861.165 417.037 1.00 36.82  ? 385 LEU B O    1 
ATOM 11880 C CB   . LEU B 1 385 ? 537.672 860.855 414.142 1.00 30.13  ? 385 LEU B CB   1 
ATOM 11881 C CG   . LEU B 1 385 ? 536.159 860.950 413.923 1.00 29.99  ? 385 LEU B CG   1 
ATOM 11882 C CD1  . LEU B 1 385 ? 535.800 862.216 413.176 1.00 31.98  ? 385 LEU B CD1  1 
ATOM 11883 C CD2  . LEU B 1 385 ? 535.655 859.731 413.179 1.00 30.39  ? 385 LEU B CD2  1 
ATOM 11884 H H    . LEU B 1 385 ? 539.617 860.747 415.976 1.00 34.65  ? 385 LEU B H    1 
ATOM 11885 H HA   . LEU B 1 385 ? 538.383 862.733 414.584 1.00 33.95  ? 385 LEU B HA   1 
ATOM 11886 H HB2  . LEU B 1 385 ? 538.091 860.928 413.271 1.00 33.98  ? 385 LEU B HB2  1 
ATOM 11887 H HB3  . LEU B 1 385 ? 537.850 859.975 414.509 1.00 33.81  ? 385 LEU B HB3  1 
ATOM 11888 H HG   . LEU B 1 385 ? 535.709 860.972 414.781 1.00 34.38  ? 385 LEU B HG   1 
ATOM 11889 H HD11 . LEU B 1 385 ? 536.089 862.983 413.696 1.00 33.63  ? 385 LEU B HD11 1 
ATOM 11890 H HD12 . LEU B 1 385 ? 536.246 862.212 412.316 1.00 33.94  ? 385 LEU B HD12 1 
ATOM 11891 H HD13 . LEU B 1 385 ? 534.838 862.246 413.051 1.00 34.20  ? 385 LEU B HD13 1 
ATOM 11892 H HD21 . LEU B 1 385 ? 535.851 858.938 413.703 1.00 33.82  ? 385 LEU B HD21 1 
ATOM 11893 H HD22 . LEU B 1 385 ? 536.101 859.679 412.320 1.00 33.78  ? 385 LEU B HD22 1 
ATOM 11894 H HD23 . LEU B 1 385 ? 534.697 859.813 413.050 1.00 33.28  ? 385 LEU B HD23 1 
ATOM 11895 N N    . VAL B 1 386 ? 537.072 863.364 416.544 1.00 33.18  ? 386 VAL B N    1 
ATOM 11896 C CA   . VAL B 1 386 ? 536.270 863.719 417.709 1.00 36.54  ? 386 VAL B CA   1 
ATOM 11897 C C    . VAL B 1 386 ? 534.809 863.519 417.324 1.00 31.97  ? 386 VAL B C    1 
ATOM 11898 O O    . VAL B 1 386 ? 534.250 864.278 416.533 1.00 38.31  ? 386 VAL B O    1 
ATOM 11899 C CB   . VAL B 1 386 ? 536.546 865.149 418.175 1.00 36.12  ? 386 VAL B CB   1 
ATOM 11900 C CG1  . VAL B 1 386 ? 535.676 865.495 419.372 1.00 31.52  ? 386 VAL B CG1  1 
ATOM 11901 C CG2  . VAL B 1 386 ? 538.014 865.313 418.517 1.00 35.32  ? 386 VAL B CG2  1 
ATOM 11902 H H    . VAL B 1 386 ? 537.260 864.033 416.036 1.00 34.12  ? 386 VAL B H    1 
ATOM 11903 H HA   . VAL B 1 386 ? 536.479 863.116 418.439 1.00 35.58  ? 386 VAL B HA   1 
ATOM 11904 H HB   . VAL B 1 386 ? 536.333 865.765 417.457 1.00 34.27  ? 386 VAL B HB   1 
ATOM 11905 H HG11 . VAL B 1 386 ? 534.750 865.549 419.088 1.00 34.19  ? 386 VAL B HG11 1 
ATOM 11906 H HG12 . VAL B 1 386 ? 535.959 866.350 419.732 1.00 34.91  ? 386 VAL B HG12 1 
ATOM 11907 H HG13 . VAL B 1 386 ? 535.776 864.804 420.046 1.00 33.73  ? 386 VAL B HG13 1 
ATOM 11908 H HG21 . VAL B 1 386 ? 538.408 865.963 417.914 1.00 34.97  ? 386 VAL B HG21 1 
ATOM 11909 H HG22 . VAL B 1 386 ? 538.460 864.457 418.418 1.00 34.90  ? 386 VAL B HG22 1 
ATOM 11910 H HG23 . VAL B 1 386 ? 538.093 865.621 419.433 1.00 34.82  ? 386 VAL B HG23 1 
ATOM 11911 N N    . LYS B 1 387 ? 534.185 862.493 417.900 1.00 33.45  ? 387 LYS B N    1 
ATOM 11912 C CA   . LYS B 1 387 ? 532.825 862.121 417.538 1.00 32.76  ? 387 LYS B CA   1 
ATOM 11913 C C    . LYS B 1 387 ? 531.774 862.766 418.429 1.00 32.51  ? 387 LYS B C    1 
ATOM 11914 O O    . LYS B 1 387 ? 530.691 863.107 417.945 1.00 39.44  ? 387 LYS B O    1 
ATOM 11915 C CB   . LYS B 1 387 ? 532.680 860.598 417.584 1.00 32.41  ? 387 LYS B CB   1 
ATOM 11916 C CG   . LYS B 1 387 ? 533.585 859.883 416.595 1.00 38.57  ? 387 LYS B CG   1 
ATOM 11917 C CD   . LYS B 1 387 ? 533.285 858.400 416.489 1.00 36.42  ? 387 LYS B CD   1 
ATOM 11918 C CE   . LYS B 1 387 ? 533.606 857.665 417.778 1.00 46.60  ? 387 LYS B CE   1 
ATOM 11919 N NZ   . LYS B 1 387 ? 533.145 856.252 417.742 1.00 47.72  ? 387 LYS B NZ   1 
ATOM 11920 H H    . LYS B 1 387 ? 534.533 861.994 418.508 1.00 36.20  ? 387 LYS B H    1 
ATOM 11921 H HA   . LYS B 1 387 ? 532.655 862.406 416.626 1.00 36.62  ? 387 LYS B HA   1 
ATOM 11922 H HB2  . LYS B 1 387 ? 532.904 860.292 418.475 1.00 35.85  ? 387 LYS B HB2  1 
ATOM 11923 H HB3  . LYS B 1 387 ? 531.761 860.362 417.374 1.00 37.17  ? 387 LYS B HB3  1 
ATOM 11924 H HG2  . LYS B 1 387 ? 533.467 860.277 415.716 1.00 36.88  ? 387 LYS B HG2  1 
ATOM 11925 H HG3  . LYS B 1 387 ? 534.507 859.983 416.882 1.00 37.19  ? 387 LYS B HG3  1 
ATOM 11926 H HD2  . LYS B 1 387 ? 532.342 858.277 416.297 1.00 36.59  ? 387 LYS B HD2  1 
ATOM 11927 H HD3  . LYS B 1 387 ? 533.824 858.015 415.779 1.00 36.20  ? 387 LYS B HD3  1 
ATOM 11928 H HE2  . LYS B 1 387 ? 534.566 857.667 417.916 1.00 38.60  ? 387 LYS B HE2  1 
ATOM 11929 H HE3  . LYS B 1 387 ? 533.162 858.103 418.520 1.00 37.70  ? 387 LYS B HE3  1 
ATOM 11930 H HZ1  . LYS B 1 387 ? 532.274 856.222 417.561 1.00 38.66  ? 387 LYS B HZ1  1 
ATOM 11931 H HZ2  . LYS B 1 387 ? 533.290 855.865 418.529 1.00 37.88  ? 387 LYS B HZ2  1 
ATOM 11932 H HZ3  . LYS B 1 387 ? 533.587 855.804 417.112 1.00 38.01  ? 387 LYS B HZ3  1 
ATOM 11933 N N    . ARG B 1 388 ? 532.064 862.947 419.715 1.00 30.47  ? 388 ARG B N    1 
ATOM 11934 C CA   . ARG B 1 388 ? 531.137 863.575 420.657 1.00 30.42  ? 388 ARG B CA   1 
ATOM 11935 C C    . ARG B 1 388 ? 531.880 864.656 421.428 1.00 32.46  ? 388 ARG B C    1 
ATOM 11936 O O    . ARG B 1 388 ? 532.284 864.460 422.578 1.00 36.47  ? 388 ARG B O    1 
ATOM 11937 C CB   . ARG B 1 388 ? 530.530 862.533 421.597 1.00 30.84  ? 388 ARG B CB   1 
ATOM 11938 C CG   . ARG B 1 388 ? 529.744 861.461 420.872 1.00 29.82  ? 388 ARG B CG   1 
ATOM 11939 C CD   . ARG B 1 388 ? 529.182 860.432 421.820 1.00 36.89  ? 388 ARG B CD   1 
ATOM 11940 N NE   . ARG B 1 388 ? 528.679 859.262 421.112 1.00 35.10  ? 388 ARG B NE   1 
ATOM 11941 C CZ   . ARG B 1 388 ? 527.408 859.057 420.792 1.00 34.79  ? 388 ARG B CZ   1 
ATOM 11942 N NH1  . ARG B 1 388 ? 527.073 857.940 420.156 1.00 31.70  ? 388 ARG B NH1  1 
ATOM 11943 N NH2  . ARG B 1 388 ? 526.468 859.939 421.086 1.00 30.30  ? 388 ARG B NH2  1 
ATOM 11944 H H    . ARG B 1 388 ? 532.808 862.708 420.075 1.00 34.97  ? 388 ARG B H    1 
ATOM 11945 H HA   . ARG B 1 388 ? 530.409 863.988 420.169 1.00 35.22  ? 388 ARG B HA   1 
ATOM 11946 H HB2  . ARG B 1 388 ? 531.243 862.099 422.089 1.00 34.70  ? 388 ARG B HB2  1 
ATOM 11947 H HB3  . ARG B 1 388 ? 529.928 862.979 422.213 1.00 34.35  ? 388 ARG B HB3  1 
ATOM 11948 H HG2  . ARG B 1 388 ? 529.003 861.875 420.402 1.00 34.85  ? 388 ARG B HG2  1 
ATOM 11949 H HG3  . ARG B 1 388 ? 530.328 861.008 420.245 1.00 34.66  ? 388 ARG B HG3  1 
ATOM 11950 H HD2  . ARG B 1 388 ? 529.889 860.136 422.416 1.00 36.60  ? 388 ARG B HD2  1 
ATOM 11951 H HD3  . ARG B 1 388 ? 528.463 860.826 422.335 1.00 35.67  ? 388 ARG B HD3  1 
ATOM 11952 H HE   . ARG B 1 388 ? 529.246 858.652 420.898 1.00 35.21  ? 388 ARG B HE   1 
ATOM 11953 H HH11 . ARG B 1 388 ? 527.676 857.360 419.959 1.00 34.04  ? 388 ARG B HH11 1 
ATOM 11954 H HH12 . ARG B 1 388 ? 526.252 857.797 419.942 1.00 34.83  ? 388 ARG B HH12 1 
ATOM 11955 H HH21 . ARG B 1 388 ? 526.667 860.667 421.496 1.00 34.08  ? 388 ARG B HH21 1 
ATOM 11956 H HH22 . ARG B 1 388 ? 525.652 859.781 420.866 1.00 34.73  ? 388 ARG B HH22 1 
ATOM 11957 N N    . PRO B 1 389 ? 532.078 865.824 420.814 1.00 35.83  ? 389 PRO B N    1 
ATOM 11958 C CA   . PRO B 1 389 ? 532.879 866.866 421.476 1.00 35.12  ? 389 PRO B CA   1 
ATOM 11959 C C    . PRO B 1 389 ? 532.337 867.300 422.826 1.00 33.43  ? 389 PRO B C    1 
ATOM 11960 O O    . PRO B 1 389 ? 533.125 867.689 423.695 1.00 39.45  ? 389 PRO B O    1 
ATOM 11961 C CB   . PRO B 1 389 ? 532.862 868.020 420.462 1.00 32.04  ? 389 PRO B CB   1 
ATOM 11962 C CG   . PRO B 1 389 ? 531.765 867.707 419.513 1.00 30.13  ? 389 PRO B CG   1 
ATOM 11963 C CD   . PRO B 1 389 ? 531.666 866.229 419.462 1.00 34.56  ? 389 PRO B CD   1 
ATOM 11964 H HA   . PRO B 1 389 ? 533.793 866.560 421.588 1.00 35.30  ? 389 PRO B HA   1 
ATOM 11965 H HB2  . PRO B 1 389 ? 532.686 868.855 420.923 1.00 34.80  ? 389 PRO B HB2  1 
ATOM 11966 H HB3  . PRO B 1 389 ? 533.713 868.058 419.999 1.00 35.29  ? 389 PRO B HB3  1 
ATOM 11967 H HG2  . PRO B 1 389 ? 530.936 868.091 419.839 1.00 34.94  ? 389 PRO B HG2  1 
ATOM 11968 H HG3  . PRO B 1 389 ? 531.983 868.063 418.638 1.00 34.78  ? 389 PRO B HG3  1 
ATOM 11969 H HD2  . PRO B 1 389 ? 530.751 865.962 419.287 1.00 35.75  ? 389 PRO B HD2  1 
ATOM 11970 H HD3  . PRO B 1 389 ? 532.277 865.871 418.799 1.00 34.76  ? 389 PRO B HD3  1 
ATOM 11971 N N    . GLU B 1 390 ? 531.021 867.251 423.036 1.00 34.74  ? 390 GLU B N    1 
ATOM 11972 C CA   . GLU B 1 390 ? 530.470 867.691 424.312 1.00 32.40  ? 390 GLU B CA   1 
ATOM 11973 C C    . GLU B 1 390 ? 530.910 866.802 425.469 1.00 35.68  ? 390 GLU B C    1 
ATOM 11974 O O    . GLU B 1 390 ? 530.820 867.223 426.626 1.00 34.60  ? 390 GLU B O    1 
ATOM 11975 C CB   . GLU B 1 390 ? 528.940 867.753 424.238 1.00 33.53  ? 390 GLU B CB   1 
ATOM 11976 C CG   . GLU B 1 390 ? 528.211 866.413 424.268 1.00 31.72  ? 390 GLU B CG   1 
ATOM 11977 C CD   . GLU B 1 390 ? 528.281 865.671 422.953 1.00 45.30  ? 390 GLU B CD   1 
ATOM 11978 O OE1  . GLU B 1 390 ? 528.787 866.247 421.969 1.00 51.71  ? 390 GLU B OE1  1 
ATOM 11979 O OE2  . GLU B 1 390 ? 527.817 864.515 422.900 1.00 44.40  ? 390 GLU B OE2  1 
ATOM 11980 H H    . GLU B 1 390 ? 530.439 866.975 422.467 1.00 37.63  ? 390 GLU B H    1 
ATOM 11981 H HA   . GLU B 1 390 ? 530.792 868.588 424.494 1.00 36.75  ? 390 GLU B HA   1 
ATOM 11982 H HB2  . GLU B 1 390 ? 528.620 868.272 424.993 1.00 37.59  ? 390 GLU B HB2  1 
ATOM 11983 H HB3  . GLU B 1 390 ? 528.692 868.202 423.414 1.00 37.01  ? 390 GLU B HB3  1 
ATOM 11984 H HG2  . GLU B 1 390 ? 528.590 865.844 424.954 1.00 37.20  ? 390 GLU B HG2  1 
ATOM 11985 H HG3  . GLU B 1 390 ? 527.275 866.576 424.462 1.00 37.28  ? 390 GLU B HG3  1 
ATOM 11986 N N    . ARG B 1 391 ? 531.387 865.590 425.187 1.00 29.67  ? 391 ARG B N    1 
ATOM 11987 C CA   . ARG B 1 391 ? 531.860 864.695 426.234 1.00 32.73  ? 391 ARG B CA   1 
ATOM 11988 C C    . ARG B 1 391 ? 533.308 864.952 426.626 1.00 34.15  ? 391 ARG B C    1 
ATOM 11989 O O    . ARG B 1 391 ? 533.801 864.310 427.556 1.00 39.91  ? 391 ARG B O    1 
ATOM 11990 C CB   . ARG B 1 391 ? 531.698 863.241 425.795 1.00 36.31  ? 391 ARG B CB   1 
ATOM 11991 C CG   . ARG B 1 391 ? 530.258 862.827 425.584 1.00 33.52  ? 391 ARG B CG   1 
ATOM 11992 C CD   . ARG B 1 391 ? 530.146 861.357 425.254 1.00 33.27  ? 391 ARG B CD   1 
ATOM 11993 N NE   . ARG B 1 391 ? 528.757 860.926 425.173 1.00 34.33  ? 391 ARG B NE   1 
ATOM 11994 C CZ   . ARG B 1 391 ? 528.369 859.668 425.024 1.00 35.37  ? 391 ARG B CZ   1 
ATOM 11995 N NH1  . ARG B 1 391 ? 527.070 859.392 424.967 1.00 35.45  ? 391 ARG B NH1  1 
ATOM 11996 N NH2  . ARG B 1 391 ? 529.244 858.680 424.936 1.00 30.05  ? 391 ARG B NH2  1 
ATOM 11997 H H    . ARG B 1 391 ? 531.445 865.262 424.394 1.00 35.54  ? 391 ARG B H    1 
ATOM 11998 H HA   . ARG B 1 391 ? 531.314 864.826 427.025 1.00 36.15  ? 391 ARG B HA   1 
ATOM 11999 H HB2  . ARG B 1 391 ? 532.169 863.113 424.957 1.00 35.91  ? 391 ARG B HB2  1 
ATOM 12000 H HB3  . ARG B 1 391 ? 532.076 862.663 426.477 1.00 36.39  ? 391 ARG B HB3  1 
ATOM 12001 H HG2  . ARG B 1 391 ? 529.755 862.996 426.396 1.00 35.46  ? 391 ARG B HG2  1 
ATOM 12002 H HG3  . ARG B 1 391 ? 529.885 863.334 424.846 1.00 35.93  ? 391 ARG B HG3  1 
ATOM 12003 H HD2  . ARG B 1 391 ? 530.566 861.189 424.396 1.00 36.29  ? 391 ARG B HD2  1 
ATOM 12004 H HD3  . ARG B 1 391 ? 530.583 860.839 425.948 1.00 35.55  ? 391 ARG B HD3  1 
ATOM 12005 H HE   . ARG B 1 391 ? 528.147 861.532 425.207 1.00 34.82  ? 391 ARG B HE   1 
ATOM 12006 H HH11 . ARG B 1 391 ? 526.493 860.027 425.024 1.00 36.77  ? 391 ARG B HH11 1 
ATOM 12007 H HH12 . ARG B 1 391 ? 526.808 858.579 424.871 1.00 36.06  ? 391 ARG B HH12 1 
ATOM 12008 H HH21 . ARG B 1 391 ? 530.087 858.846 424.972 1.00 34.84  ? 391 ARG B HH21 1 
ATOM 12009 H HH22 . ARG B 1 391 ? 528.969 857.871 424.841 1.00 35.06  ? 391 ARG B HH22 1 
ATOM 12010 N N    . LEU B 1 392 ? 533.999 865.857 425.937 1.00 32.30  ? 392 LEU B N    1 
ATOM 12011 C CA   . LEU B 1 392 ? 535.304 866.344 426.370 1.00 29.20  ? 392 LEU B CA   1 
ATOM 12012 C C    . LEU B 1 392 ? 535.084 867.634 427.148 1.00 34.06  ? 392 LEU B C    1 
ATOM 12013 O O    . LEU B 1 392 ? 534.632 868.634 426.584 1.00 39.86  ? 392 LEU B O    1 
ATOM 12014 C CB   . LEU B 1 392 ? 536.226 866.574 425.176 1.00 29.49  ? 392 LEU B CB   1 
ATOM 12015 C CG   . LEU B 1 392 ? 536.738 865.338 424.444 1.00 34.99  ? 392 LEU B CG   1 
ATOM 12016 C CD1  . LEU B 1 392 ? 537.393 865.730 423.137 1.00 39.42  ? 392 LEU B CD1  1 
ATOM 12017 C CD2  . LEU B 1 392 ? 537.716 864.577 425.316 1.00 34.24  ? 392 LEU B CD2  1 
ATOM 12018 H H    . LEU B 1 392 ? 533.728 866.210 425.201 1.00 35.68  ? 392 LEU B H    1 
ATOM 12019 H HA   . LEU B 1 392 ? 535.717 865.694 426.960 1.00 34.60  ? 392 LEU B HA   1 
ATOM 12020 H HB2  . LEU B 1 392 ? 535.747 867.112 424.527 1.00 34.49  ? 392 LEU B HB2  1 
ATOM 12021 H HB3  . LEU B 1 392 ? 537.004 867.064 425.486 1.00 34.77  ? 392 LEU B HB3  1 
ATOM 12022 H HG   . LEU B 1 392 ? 535.990 864.755 424.244 1.00 35.04  ? 392 LEU B HG   1 
ATOM 12023 H HD11 . LEU B 1 392 ? 536.750 866.209 422.591 1.00 35.58  ? 392 LEU B HD11 1 
ATOM 12024 H HD12 . LEU B 1 392 ? 537.684 864.927 422.677 1.00 35.23  ? 392 LEU B HD12 1 
ATOM 12025 H HD13 . LEU B 1 392 ? 538.156 866.299 423.325 1.00 35.24  ? 392 LEU B HD13 1 
ATOM 12026 H HD21 . LEU B 1 392 ? 537.243 864.229 426.087 1.00 35.23  ? 392 LEU B HD21 1 
ATOM 12027 H HD22 . LEU B 1 392 ? 538.094 863.846 424.802 1.00 35.16  ? 392 LEU B HD22 1 
ATOM 12028 H HD23 . LEU B 1 392 ? 538.420 865.180 425.601 1.00 34.44  ? 392 LEU B HD23 1 
ATOM 12029 N N    . ALA B 1 393 ? 535.399 867.614 428.437 1.00 32.88  ? 393 ALA B N    1 
ATOM 12030 C CA   . ALA B 1 393 ? 535.161 868.746 429.321 1.00 35.21  ? 393 ALA B CA   1 
ATOM 12031 C C    . ALA B 1 393 ? 536.490 869.302 429.810 1.00 35.61  ? 393 ALA B C    1 
ATOM 12032 O O    . ALA B 1 393 ? 537.381 868.541 430.200 1.00 39.58  ? 393 ALA B O    1 
ATOM 12033 C CB   . ALA B 1 393 ? 534.284 868.342 430.505 1.00 35.12  ? 393 ALA B CB   1 
ATOM 12034 H H    . ALA B 1 393 ? 535.760 866.941 428.832 1.00 35.95  ? 393 ALA B H    1 
ATOM 12035 H HA   . ALA B 1 393 ? 534.703 869.441 428.830 1.00 36.11  ? 393 ALA B HA   1 
ATOM 12036 H HB1  . ALA B 1 393 ? 534.141 869.118 431.070 1.00 36.54  ? 393 ALA B HB1  1 
ATOM 12037 H HB2  . ALA B 1 393 ? 534.730 867.646 431.008 1.00 35.63  ? 393 ALA B HB2  1 
ATOM 12038 H HB3  . ALA B 1 393 ? 533.435 868.017 430.169 1.00 35.86  ? 393 ALA B HB3  1 
ATOM 12039 N N    . LEU B 1 394 ? 536.619 870.625 429.786 1.00 32.10  ? 394 LEU B N    1 
ATOM 12040 C CA   . LEU B 1 394 ? 537.872 871.287 430.112 1.00 24.44  ? 394 LEU B CA   1 
ATOM 12041 C C    . LEU B 1 394 ? 537.603 872.495 430.993 1.00 31.83  ? 394 LEU B C    1 
ATOM 12042 O O    . LEU B 1 394 ? 536.716 873.297 430.692 1.00 42.11  ? 394 LEU B O    1 
ATOM 12043 C CB   . LEU B 1 394 ? 538.602 871.718 428.836 1.00 30.80  ? 394 LEU B CB   1 
ATOM 12044 C CG   . LEU B 1 394 ? 539.911 872.484 429.014 1.00 34.68  ? 394 LEU B CG   1 
ATOM 12045 C CD1  . LEU B 1 394 ? 540.935 871.628 429.724 1.00 35.18  ? 394 LEU B CD1  1 
ATOM 12046 C CD2  . LEU B 1 394 ? 540.431 872.945 427.672 1.00 35.84  ? 394 LEU B CD2  1 
ATOM 12047 H H    . LEU B 1 394 ? 535.983 871.167 429.582 1.00 36.83  ? 394 LEU B H    1 
ATOM 12048 H HA   . LEU B 1 394 ? 538.445 870.675 430.600 1.00 35.63  ? 394 LEU B HA   1 
ATOM 12049 H HB2  . LEU B 1 394 ? 538.805 870.922 428.320 1.00 35.95  ? 394 LEU B HB2  1 
ATOM 12050 H HB3  . LEU B 1 394 ? 538.006 872.287 428.325 1.00 35.69  ? 394 LEU B HB3  1 
ATOM 12051 H HG   . LEU B 1 394 ? 539.749 873.271 429.558 1.00 36.26  ? 394 LEU B HG   1 
ATOM 12052 H HD11 . LEU B 1 394 ? 540.627 871.445 430.626 1.00 36.02  ? 394 LEU B HD11 1 
ATOM 12053 H HD12 . LEU B 1 394 ? 541.046 870.796 429.237 1.00 35.95  ? 394 LEU B HD12 1 
ATOM 12054 H HD13 . LEU B 1 394 ? 541.777 872.109 429.754 1.00 36.00  ? 394 LEU B HD13 1 
ATOM 12055 H HD21 . LEU B 1 394 ? 539.770 873.523 427.259 1.00 35.87  ? 394 LEU B HD21 1 
ATOM 12056 H HD22 . LEU B 1 394 ? 540.590 872.170 427.111 1.00 36.34  ? 394 LEU B HD22 1 
ATOM 12057 H HD23 . LEU B 1 394 ? 541.259 873.433 427.805 1.00 36.26  ? 394 LEU B HD23 1 
ATOM 12058 N N    . ILE B 1 395 ? 538.371 872.624 432.071 1.00 37.20  ? 395 ILE B N    1 
ATOM 12059 C CA   . ILE B 1 395 ? 538.387 873.823 432.900 1.00 34.38  ? 395 ILE B CA   1 
ATOM 12060 C C    . ILE B 1 395 ? 539.767 874.449 432.783 1.00 33.15  ? 395 ILE B C    1 
ATOM 12061 O O    . ILE B 1 395 ? 540.781 873.760 432.933 1.00 38.30  ? 395 ILE B O    1 
ATOM 12062 C CB   . ILE B 1 395 ? 538.048 873.519 434.370 1.00 37.98  ? 395 ILE B CB   1 
ATOM 12063 C CG1  . ILE B 1 395 ? 536.622 872.986 434.498 1.00 41.33  ? 395 ILE B CG1  1 
ATOM 12064 C CG2  . ILE B 1 395 ? 538.216 874.772 435.218 1.00 37.82  ? 395 ILE B CG2  1 
ATOM 12065 C CD1  . ILE B 1 395 ? 536.337 872.322 435.822 1.00 35.81  ? 395 ILE B CD1  1 
ATOM 12066 H H    . ILE B 1 395 ? 538.906 872.011 432.350 1.00 38.32  ? 395 ILE B H    1 
ATOM 12067 H HA   . ILE B 1 395 ? 537.734 874.454 432.563 1.00 37.97  ? 395 ILE B HA   1 
ATOM 12068 H HB   . ILE B 1 395 ? 538.660 872.843 434.696 1.00 37.88  ? 395 ILE B HB   1 
ATOM 12069 H HG12 . ILE B 1 395 ? 536.004 873.726 434.401 1.00 38.66  ? 395 ILE B HG12 1 
ATOM 12070 H HG13 . ILE B 1 395 ? 536.466 872.332 433.799 1.00 39.12  ? 395 ILE B HG13 1 
ATOM 12071 H HG21 . ILE B 1 395 ? 537.797 875.519 434.763 1.00 38.41  ? 395 ILE B HG21 1 
ATOM 12072 H HG22 . ILE B 1 395 ? 539.162 874.947 435.342 1.00 38.24  ? 395 ILE B HG22 1 
ATOM 12073 H HG23 . ILE B 1 395 ? 537.796 874.632 436.080 1.00 38.24  ? 395 ILE B HG23 1 
ATOM 12074 H HD11 . ILE B 1 395 ? 535.446 871.940 435.796 1.00 37.95  ? 395 ILE B HD11 1 
ATOM 12075 H HD12 . ILE B 1 395 ? 536.391 872.984 436.529 1.00 37.55  ? 395 ILE B HD12 1 
ATOM 12076 H HD13 . ILE B 1 395 ? 536.992 871.623 435.972 1.00 38.04  ? 395 ILE B HD13 1 
ATOM 12077 N N    . LYS B 1 396 ? 539.804 875.749 432.513 1.00 38.74  ? 396 LYS B N    1 
ATOM 12078 C CA   . LYS B 1 396 ? 541.044 876.499 432.383 1.00 35.68  ? 396 LYS B CA   1 
ATOM 12079 C C    . LYS B 1 396 ? 541.198 877.417 433.586 1.00 36.49  ? 396 LYS B C    1 
ATOM 12080 O O    . LYS B 1 396 ? 540.253 878.119 433.958 1.00 45.13  ? 396 LYS B O    1 
ATOM 12081 C CB   . LYS B 1 396 ? 541.057 877.307 431.087 1.00 37.07  ? 396 LYS B CB   1 
ATOM 12082 C CG   . LYS B 1 396 ? 541.235 876.458 429.845 1.00 40.46  ? 396 LYS B CG   1 
ATOM 12083 C CD   . LYS B 1 396 ? 541.128 877.287 428.588 1.00 41.29  ? 396 LYS B CD   1 
ATOM 12084 C CE   . LYS B 1 396 ? 541.387 876.453 427.352 1.00 42.20  ? 396 LYS B CE   1 
ATOM 12085 N NZ   . LYS B 1 396 ? 541.264 877.254 426.110 1.00 41.20  ? 396 LYS B NZ   1 
ATOM 12086 H H    . LYS B 1 396 ? 539.101 876.232 432.398 1.00 41.00  ? 396 LYS B H    1 
ATOM 12087 H HA   . LYS B 1 396 ? 541.796 875.886 432.368 1.00 40.47  ? 396 LYS B HA   1 
ATOM 12088 H HB2  . LYS B 1 396 ? 540.215 877.781 431.005 1.00 40.40  ? 396 LYS B HB2  1 
ATOM 12089 H HB3  . LYS B 1 396 ? 541.790 877.941 431.120 1.00 41.22  ? 396 LYS B HB3  1 
ATOM 12090 H HG2  . LYS B 1 396 ? 542.112 876.044 429.863 1.00 40.71  ? 396 LYS B HG2  1 
ATOM 12091 H HG3  . LYS B 1 396 ? 540.543 875.778 429.821 1.00 40.42  ? 396 LYS B HG3  1 
ATOM 12092 H HD2  . LYS B 1 396 ? 540.233 877.658 428.523 1.00 41.28  ? 396 LYS B HD2  1 
ATOM 12093 H HD3  . LYS B 1 396 ? 541.785 877.999 428.619 1.00 41.39  ? 396 LYS B HD3  1 
ATOM 12094 H HE2  . LYS B 1 396 ? 542.287 876.093 427.393 1.00 41.19  ? 396 LYS B HE2  1 
ATOM 12095 H HE3  . LYS B 1 396 ? 540.739 875.732 427.313 1.00 40.81  ? 396 LYS B HE3  1 
ATOM 12096 H HZ1  . LYS B 1 396 ? 540.444 877.592 426.046 1.00 40.57  ? 396 LYS B HZ1  1 
ATOM 12097 H HZ2  . LYS B 1 396 ? 541.853 877.921 426.119 1.00 42.20  ? 396 LYS B HZ2  1 
ATOM 12098 H HZ3  . LYS B 1 396 ? 541.421 876.740 425.401 1.00 41.65  ? 396 LYS B HZ3  1 
ATOM 12099 N N    . THR B 1 397 ? 542.382 877.413 434.186 1.00 36.55  ? 397 THR B N    1 
ATOM 12100 C CA   . THR B 1 397 ? 542.602 878.143 435.426 1.00 38.99  ? 397 THR B CA   1 
ATOM 12101 C C    . THR B 1 397 ? 544.078 878.486 435.552 1.00 41.50  ? 397 THR B C    1 
ATOM 12102 O O    . THR B 1 397 ? 544.917 878.015 434.782 1.00 40.48  ? 397 THR B O    1 
ATOM 12103 C CB   . THR B 1 397 ? 542.130 877.330 436.637 1.00 44.98  ? 397 THR B CB   1 
ATOM 12104 O OG1  . THR B 1 397 ? 542.529 877.989 437.844 1.00 49.71  ? 397 THR B OG1  1 
ATOM 12105 C CG2  . THR B 1 397 ? 542.715 875.928 436.611 1.00 40.34  ? 397 THR B CG2  1 
ATOM 12106 H H    . THR B 1 397 ? 543.075 876.995 433.895 1.00 42.49  ? 397 THR B H    1 
ATOM 12107 H HA   . THR B 1 397 ? 542.099 878.972 435.403 1.00 42.14  ? 397 THR B HA   1 
ATOM 12108 H HB   . THR B 1 397 ? 541.163 877.257 436.617 1.00 42.83  ? 397 THR B HB   1 
ATOM 12109 H HG1  . THR B 1 397 ? 542.211 878.766 437.864 1.00 44.23  ? 397 THR B HG1  1 
ATOM 12110 H HG21 . THR B 1 397 ? 542.464 875.452 437.418 1.00 41.92  ? 397 THR B HG21 1 
ATOM 12111 H HG22 . THR B 1 397 ? 542.379 875.441 435.842 1.00 41.67  ? 397 THR B HG22 1 
ATOM 12112 H HG23 . THR B 1 397 ? 543.683 875.972 436.560 1.00 41.97  ? 397 THR B HG23 1 
ATOM 12113 N N    . VAL B 1 398 ? 544.377 879.342 436.527 1.00 47.77  ? 398 VAL B N    1 
ATOM 12114 C CA   . VAL B 1 398 ? 545.758 879.607 436.909 1.00 45.33  ? 398 VAL B CA   1 
ATOM 12115 C C    . VAL B 1 398 ? 546.206 878.579 437.942 1.00 42.39  ? 398 VAL B C    1 
ATOM 12116 O O    . VAL B 1 398 ? 545.398 877.876 438.551 1.00 48.19  ? 398 VAL B O    1 
ATOM 12117 C CB   . VAL B 1 398 ? 545.917 881.040 437.447 1.00 44.55  ? 398 VAL B CB   1 
ATOM 12118 C CG1  . VAL B 1 398 ? 545.505 882.051 436.391 1.00 42.53  ? 398 VAL B CG1  1 
ATOM 12119 C CG2  . VAL B 1 398 ? 545.116 881.223 438.729 1.00 41.61  ? 398 VAL B CG2  1 
ATOM 12120 H H    . VAL B 1 398 ? 543.795 879.782 436.981 1.00 45.85  ? 398 VAL B H    1 
ATOM 12121 H HA   . VAL B 1 398 ? 546.326 879.515 436.129 1.00 45.27  ? 398 VAL B HA   1 
ATOM 12122 H HB   . VAL B 1 398 ? 546.851 881.194 437.656 1.00 45.74  ? 398 VAL B HB   1 
ATOM 12123 H HG11 . VAL B 1 398 ? 545.557 881.631 435.518 1.00 45.14  ? 398 VAL B HG11 1 
ATOM 12124 H HG12 . VAL B 1 398 ? 544.596 882.344 436.560 1.00 46.30  ? 398 VAL B HG12 1 
ATOM 12125 H HG13 . VAL B 1 398 ? 546.110 882.808 436.427 1.00 45.78  ? 398 VAL B HG13 1 
ATOM 12126 H HG21 . VAL B 1 398 ? 545.724 881.194 439.484 1.00 45.73  ? 398 VAL B HG21 1 
ATOM 12127 H HG22 . VAL B 1 398 ? 544.465 880.509 438.806 1.00 44.91  ? 398 VAL B HG22 1 
ATOM 12128 H HG23 . VAL B 1 398 ? 544.662 882.080 438.706 1.00 45.53  ? 398 VAL B HG23 1 
ATOM 12129 N N    . ALA B 1 399 ? 547.517 878.496 438.143 1.00 46.14  ? 399 ALA B N    1 
ATOM 12130 C CA   . ALA B 1 399 ? 548.090 877.585 439.119 1.00 43.72  ? 399 ALA B CA   1 
ATOM 12131 C C    . ALA B 1 399 ? 549.072 878.331 440.009 1.00 43.06  ? 399 ALA B C    1 
ATOM 12132 O O    . ALA B 1 399 ? 549.743 879.260 439.554 1.00 45.18  ? 399 ALA B O    1 
ATOM 12133 C CB   . ALA B 1 399 ? 548.810 876.416 438.435 1.00 44.15  ? 399 ALA B CB   1 
ATOM 12134 H H    . ALA B 1 399 ? 548.100 878.964 437.719 1.00 45.01  ? 399 ALA B H    1 
ATOM 12135 H HA   . ALA B 1 399 ? 547.378 877.224 439.667 1.00 44.85  ? 399 ALA B HA   1 
ATOM 12136 H HB1  . ALA B 1 399 ? 549.179 875.831 439.115 1.00 44.25  ? 399 ALA B HB1  1 
ATOM 12137 H HB2  . ALA B 1 399 ? 548.172 875.929 437.890 1.00 44.78  ? 399 ALA B HB2  1 
ATOM 12138 H HB3  . ALA B 1 399 ? 549.522 876.766 437.878 1.00 44.62  ? 399 ALA B HB3  1 
ATOM 12139 N N    . PRO B 1 400 ? 549.179 877.945 441.276 1.00 50.11  ? 400 PRO B N    1 
ATOM 12140 C CA   . PRO B 1 400 ? 550.094 878.636 442.185 1.00 46.47  ? 400 PRO B CA   1 
ATOM 12141 C C    . PRO B 1 400 ? 551.541 878.213 441.978 1.00 44.67  ? 400 PRO B C    1 
ATOM 12142 O O    . PRO B 1 400 ? 551.841 877.148 441.437 1.00 47.54  ? 400 PRO B O    1 
ATOM 12143 C CB   . PRO B 1 400 ? 549.592 878.217 443.569 1.00 43.87  ? 400 PRO B CB   1 
ATOM 12144 C CG   . PRO B 1 400 ? 549.016 876.871 443.349 1.00 46.41  ? 400 PRO B CG   1 
ATOM 12145 C CD   . PRO B 1 400 ? 548.429 876.879 441.964 1.00 45.65  ? 400 PRO B CD   1 
ATOM 12146 H HA   . PRO B 1 400 ? 550.015 879.598 442.086 1.00 47.02  ? 400 PRO B HA   1 
ATOM 12147 H HB2  . PRO B 1 400 ? 550.334 878.178 444.192 1.00 46.44  ? 400 PRO B HB2  1 
ATOM 12148 H HB3  . PRO B 1 400 ? 548.913 878.839 443.875 1.00 46.67  ? 400 PRO B HB3  1 
ATOM 12149 H HG2  . PRO B 1 400 ? 549.717 876.205 443.417 1.00 46.53  ? 400 PRO B HG2  1 
ATOM 12150 H HG3  . PRO B 1 400 ? 548.324 876.705 444.009 1.00 46.94  ? 400 PRO B HG3  1 
ATOM 12151 H HD2  . PRO B 1 400 ? 548.579 876.025 441.529 1.00 46.34  ? 400 PRO B HD2  1 
ATOM 12152 H HD3  . PRO B 1 400 ? 547.485 877.100 441.999 1.00 45.85  ? 400 PRO B HD3  1 
ATOM 12153 N N    . LEU B 1 401 ? 552.442 879.076 442.432 1.00 49.87  ? 401 LEU B N    1 
ATOM 12154 C CA   . LEU B 1 401 ? 553.871 878.807 442.349 1.00 55.49  ? 401 LEU B CA   1 
ATOM 12155 C C    . LEU B 1 401 ? 554.255 877.623 443.230 1.00 60.46  ? 401 LEU B C    1 
ATOM 12156 O O    . LEU B 1 401 ? 553.494 877.204 444.103 1.00 57.22  ? 401 LEU B O    1 
ATOM 12157 C CB   . LEU B 1 401 ? 554.673 880.042 442.759 1.00 54.15  ? 401 LEU B CB   1 
ATOM 12158 C CG   . LEU B 1 401 ? 554.703 881.182 441.742 1.00 53.20  ? 401 LEU B CG   1 
ATOM 12159 C CD1  . LEU B 1 401 ? 555.003 882.497 442.432 1.00 51.96  ? 401 LEU B CD1  1 
ATOM 12160 C CD2  . LEU B 1 401 ? 555.722 880.903 440.655 1.00 51.20  ? 401 LEU B CD2  1 
ATOM 12161 O OXT  . LEU B 1 401 ? 555.337 877.055 443.092 1.00 53.67  ? 401 LEU B OXT  1 
ATOM 12162 H H    . LEU B 1 401 ? 552.249 879.832 442.795 1.00 51.73  ? 401 LEU B H    1 
ATOM 12163 H HA   . LEU B 1 401 ? 554.101 878.588 441.433 1.00 51.67  ? 401 LEU B HA   1 
ATOM 12164 H HB2  . LEU B 1 401 ? 554.293 880.394 443.579 1.00 52.10  ? 401 LEU B HB2  1 
ATOM 12165 H HB3  . LEU B 1 401 ? 555.591 879.772 442.918 1.00 52.46  ? 401 LEU B HB3  1 
ATOM 12166 H HG   . LEU B 1 401 ? 553.831 881.255 441.324 1.00 52.43  ? 401 LEU B HG   1 
ATOM 12167 H HD11 . LEU B 1 401 ? 554.339 882.650 443.122 1.00 52.21  ? 401 LEU B HD11 1 
ATOM 12168 H HD12 . LEU B 1 401 ? 555.887 882.450 442.829 1.00 52.26  ? 401 LEU B HD12 1 
ATOM 12169 H HD13 . LEU B 1 401 ? 554.973 883.212 441.777 1.00 52.14  ? 401 LEU B HD13 1 
ATOM 12170 H HD21 . LEU B 1 401 ? 555.502 880.061 440.226 1.00 51.61  ? 401 LEU B HD21 1 
ATOM 12171 H HD22 . LEU B 1 401 ? 555.695 881.622 440.005 1.00 52.08  ? 401 LEU B HD22 1 
ATOM 12172 H HD23 . LEU B 1 401 ? 556.604 880.850 441.055 1.00 52.50  ? 401 LEU B HD23 1 
ATOM 12173 N N    . MET C 1 1   ? 587.408 865.407 523.900 1.00 32.21  ? 1   MET C N    1 
ATOM 12174 C CA   . MET C 1 1   ? 586.657 864.404 523.094 1.00 28.71  ? 1   MET C CA   1 
ATOM 12175 C C    . MET C 1 1   ? 587.395 864.084 521.800 1.00 31.15  ? 1   MET C C    1 
ATOM 12176 O O    . MET C 1 1   ? 587.811 864.985 521.073 1.00 37.83  ? 1   MET C O    1 
ATOM 12177 C CB   . MET C 1 1   ? 585.250 864.920 522.785 1.00 27.98  ? 1   MET C CB   1 
ATOM 12178 C CG   . MET C 1 1   ? 584.384 863.941 522.006 1.00 28.59  ? 1   MET C CG   1 
ATOM 12179 S SD   . MET C 1 1   ? 583.901 862.482 522.945 1.00 35.46  ? 1   MET C SD   1 
ATOM 12180 C CE   . MET C 1 1   ? 583.080 863.218 524.351 1.00 27.36  ? 1   MET C CE   1 
ATOM 12181 H H1   . MET C 1 1   ? 587.635 866.092 523.380 1.00 31.24  ? 1   MET C H1   1 
ATOM 12182 H H2   . MET C 1 1   ? 586.894 865.697 524.565 1.00 30.65  ? 1   MET C H2   1 
ATOM 12183 H H3   . MET C 1 1   ? 588.142 865.030 524.233 1.00 31.62  ? 1   MET C H3   1 
ATOM 12184 H HA   . MET C 1 1   ? 586.567 863.590 523.613 1.00 31.21  ? 1   MET C HA   1 
ATOM 12185 H HB2  . MET C 1 1   ? 584.801 865.125 523.619 1.00 30.75  ? 1   MET C HB2  1 
ATOM 12186 H HB3  . MET C 1 1   ? 585.329 865.728 522.253 1.00 30.72  ? 1   MET C HB3  1 
ATOM 12187 H HG2  . MET C 1 1   ? 583.572 864.397 521.734 1.00 31.36  ? 1   MET C HG2  1 
ATOM 12188 H HG3  . MET C 1 1   ? 584.866 863.642 521.220 1.00 30.49  ? 1   MET C HG3  1 
ATOM 12189 H HE1  . MET C 1 1   ? 583.744 863.635 524.922 1.00 31.15  ? 1   MET C HE1  1 
ATOM 12190 H HE2  . MET C 1 1   ? 582.612 862.525 524.842 1.00 30.73  ? 1   MET C HE2  1 
ATOM 12191 H HE3  . MET C 1 1   ? 582.449 863.882 524.034 1.00 30.77  ? 1   MET C HE3  1 
ATOM 12192 N N    . LEU C 1 2   ? 587.555 862.794 521.517 1.00 23.84  ? 2   LEU C N    1 
ATOM 12193 C CA   . LEU C 1 2   ? 588.166 862.348 520.270 1.00 23.36  ? 2   LEU C CA   1 
ATOM 12194 C C    . LEU C 1 2   ? 587.108 862.383 519.175 1.00 23.19  ? 2   LEU C C    1 
ATOM 12195 O O    . LEU C 1 2   ? 586.184 861.566 519.166 1.00 30.42  ? 2   LEU C O    1 
ATOM 12196 C CB   . LEU C 1 2   ? 588.750 860.948 520.432 1.00 28.37  ? 2   LEU C CB   1 
ATOM 12197 C CG   . LEU C 1 2   ? 589.929 860.830 521.401 1.00 29.02  ? 2   LEU C CG   1 
ATOM 12198 C CD1  . LEU C 1 2   ? 590.284 859.374 521.636 1.00 25.96  ? 2   LEU C CD1  1 
ATOM 12199 C CD2  . LEU C 1 2   ? 591.135 861.595 520.885 1.00 24.98  ? 2   LEU C CD2  1 
ATOM 12200 H H    . LEU C 1 2   ? 587.316 862.152 522.037 1.00 26.51  ? 2   LEU C H    1 
ATOM 12201 H HA   . LEU C 1 2   ? 588.881 862.955 520.024 1.00 26.88  ? 2   LEU C HA   1 
ATOM 12202 H HB2  . LEU C 1 2   ? 588.050 860.359 520.754 1.00 27.40  ? 2   LEU C HB2  1 
ATOM 12203 H HB3  . LEU C 1 2   ? 589.057 860.641 519.564 1.00 26.25  ? 2   LEU C HB3  1 
ATOM 12204 H HG   . LEU C 1 2   ? 589.674 861.216 522.254 1.00 27.01  ? 2   LEU C HG   1 
ATOM 12205 H HD11 . LEU C 1 2   ? 590.539 858.973 520.790 1.00 26.93  ? 2   LEU C HD11 1 
ATOM 12206 H HD12 . LEU C 1 2   ? 589.511 858.916 522.001 1.00 27.17  ? 2   LEU C HD12 1 
ATOM 12207 H HD13 . LEU C 1 2   ? 591.024 859.326 522.261 1.00 26.48  ? 2   LEU C HD13 1 
ATOM 12208 H HD21 . LEU C 1 2   ? 590.940 862.545 520.906 1.00 26.89  ? 2   LEU C HD21 1 
ATOM 12209 H HD22 . LEU C 1 2   ? 591.322 861.315 519.976 1.00 26.70  ? 2   LEU C HD22 1 
ATOM 12210 H HD23 . LEU C 1 2   ? 591.897 861.403 521.454 1.00 26.33  ? 2   LEU C HD23 1 
ATOM 12211 N N    . ASN C 1 3   ? 587.242 863.329 518.253 1.00 27.46  ? 3   ASN C N    1 
ATOM 12212 C CA   . ASN C 1 3   ? 586.259 863.557 517.206 1.00 15.22  ? 3   ASN C CA   1 
ATOM 12213 C C    . ASN C 1 3   ? 586.809 863.130 515.853 1.00 23.04  ? 3   ASN C C    1 
ATOM 12214 O O    . ASN C 1 3   ? 587.983 863.341 515.543 1.00 36.08  ? 3   ASN C O    1 
ATOM 12215 C CB   . ASN C 1 3   ? 585.862 865.033 517.153 1.00 18.56  ? 3   ASN C CB   1 
ATOM 12216 C CG   . ASN C 1 3   ? 585.053 865.462 518.355 1.00 26.18  ? 3   ASN C CG   1 
ATOM 12217 O OD1  . ASN C 1 3   ? 584.302 864.673 518.924 1.00 39.11  ? 3   ASN C OD1  1 
ATOM 12218 N ND2  . ASN C 1 3   ? 585.206 866.717 518.753 1.00 30.81  ? 3   ASN C ND2  1 
ATOM 12219 H H    . ASN C 1 3   ? 587.912 863.867 518.215 1.00 28.33  ? 3   ASN C H    1 
ATOM 12220 H HA   . ASN C 1 3   ? 585.463 863.034 517.390 1.00 26.64  ? 3   ASN C HA   1 
ATOM 12221 H HB2  . ASN C 1 3   ? 586.666 865.575 517.123 1.00 25.99  ? 3   ASN C HB2  1 
ATOM 12222 H HB3  . ASN C 1 3   ? 585.327 865.189 516.358 1.00 27.61  ? 3   ASN C HB3  1 
ATOM 12223 H HD21 . ASN C 1 3   ? 585.741 867.241 518.331 1.00 28.47  ? 3   ASN C HD21 1 
ATOM 12224 H HD22 . ASN C 1 3   ? 584.767 867.008 519.433 1.00 27.75  ? 3   ASN C HD22 1 
ATOM 12225 N N    . TYR C 1 4   ? 585.941 862.518 515.045 1.00 23.59  ? 4   TYR C N    1 
ATOM 12226 C CA   . TYR C 1 4   ? 586.304 862.240 513.661 1.00 20.66  ? 4   TYR C CA   1 
ATOM 12227 C C    . TYR C 1 4   ? 586.469 863.526 512.867 1.00 23.59  ? 4   TYR C C    1 
ATOM 12228 O O    . TYR C 1 4   ? 587.336 863.609 511.991 1.00 27.81  ? 4   TYR C O    1 
ATOM 12229 C CB   . TYR C 1 4   ? 585.254 861.347 513.005 1.00 16.14  ? 4   TYR C CB   1 
ATOM 12230 C CG   . TYR C 1 4   ? 585.615 860.951 511.595 1.00 25.02  ? 4   TYR C CG   1 
ATOM 12231 C CD1  . TYR C 1 4   ? 586.641 860.051 511.348 1.00 20.24  ? 4   TYR C CD1  1 
ATOM 12232 C CD2  . TYR C 1 4   ? 584.941 861.490 510.509 1.00 23.51  ? 4   TYR C CD2  1 
ATOM 12233 C CE1  . TYR C 1 4   ? 586.979 859.692 510.061 1.00 25.97  ? 4   TYR C CE1  1 
ATOM 12234 C CE2  . TYR C 1 4   ? 585.271 861.137 509.218 1.00 18.23  ? 4   TYR C CE2  1 
ATOM 12235 C CZ   . TYR C 1 4   ? 586.292 860.238 508.999 1.00 25.24  ? 4   TYR C CZ   1 
ATOM 12236 O OH   . TYR C 1 4   ? 586.627 859.881 507.714 1.00 25.70  ? 4   TYR C OH   1 
ATOM 12237 H H    . TYR C 1 4   ? 585.152 862.259 515.270 1.00 25.26  ? 4   TYR C H    1 
ATOM 12238 H HA   . TYR C 1 4   ? 587.151 861.767 513.646 1.00 25.15  ? 4   TYR C HA   1 
ATOM 12239 H HB2  . TYR C 1 4   ? 585.161 860.535 513.528 1.00 25.03  ? 4   TYR C HB2  1 
ATOM 12240 H HB3  . TYR C 1 4   ? 584.409 861.822 512.976 1.00 24.33  ? 4   TYR C HB3  1 
ATOM 12241 H HD1  . TYR C 1 4   ? 587.106 859.681 512.063 1.00 23.76  ? 4   TYR C HD1  1 
ATOM 12242 H HD2  . TYR C 1 4   ? 584.252 862.097 510.655 1.00 24.26  ? 4   TYR C HD2  1 
ATOM 12243 H HE1  . TYR C 1 4   ? 587.667 859.085 509.910 1.00 25.21  ? 4   TYR C HE1  1 
ATOM 12244 H HE2  . TYR C 1 4   ? 584.808 861.505 508.500 1.00 24.48  ? 4   TYR C HE2  1 
ATOM 12245 H HH   . TYR C 1 4   ? 587.286 859.360 507.723 1.00 24.68  ? 4   TYR C HH   1 
ATOM 12246 N N    . ASN C 1 5   ? 585.651 864.533 513.155 1.00 23.81  ? 5   ASN C N    1 
ATOM 12247 C CA   . ASN C 1 5   ? 585.746 865.851 512.519 1.00 24.43  ? 5   ASN C CA   1 
ATOM 12248 C C    . ASN C 1 5   ? 585.361 865.689 511.049 1.00 32.73  ? 5   ASN C C    1 
ATOM 12249 O O    . ASN C 1 5   ? 584.387 864.980 510.755 1.00 31.40  ? 5   ASN C O    1 
ATOM 12250 C CB   . ASN C 1 5   ? 587.137 866.411 512.785 1.00 21.96  ? 5   ASN C CB   1 
ATOM 12251 C CG   . ASN C 1 5   ? 587.161 867.923 512.822 1.00 25.69  ? 5   ASN C CG   1 
ATOM 12252 O OD1  . ASN C 1 5   ? 586.144 868.578 512.601 1.00 33.53  ? 5   ASN C OD1  1 
ATOM 12253 N ND2  . ASN C 1 5   ? 588.327 868.486 513.108 1.00 27.44  ? 5   ASN C ND2  1 
ATOM 12254 H H    . ASN C 1 5   ? 585.013 864.479 513.730 1.00 28.57  ? 5   ASN C H    1 
ATOM 12255 H HA   . ASN C 1 5   ? 585.099 866.444 512.933 1.00 29.41  ? 5   ASN C HA   1 
ATOM 12256 H HB2  . ASN C 1 5   ? 587.448 866.087 513.645 1.00 27.81  ? 5   ASN C HB2  1 
ATOM 12257 H HB3  . ASN C 1 5   ? 587.738 866.116 512.083 1.00 28.79  ? 5   ASN C HB3  1 
ATOM 12258 H HD21 . ASN C 1 5   ? 589.017 867.994 513.257 1.00 29.05  ? 5   ASN C HD21 1 
ATOM 12259 H HD22 . ASN C 1 5   ? 588.394 869.342 513.141 1.00 29.18  ? 5   ASN C HD22 1 
ATOM 12260 N N    . ALA C 1 6   ? 586.071 866.312 510.111 1.00 37.91  ? 6   ALA C N    1 
ATOM 12261 C CA   . ALA C 1 6   ? 585.738 866.225 508.688 1.00 31.90  ? 6   ALA C CA   1 
ATOM 12262 C C    . ALA C 1 6   ? 587.029 866.222 507.887 1.00 36.89  ? 6   ALA C C    1 
ATOM 12263 O O    . ALA C 1 6   ? 587.432 867.241 507.314 1.00 41.40  ? 6   ALA C O    1 
ATOM 12264 C CB   . ALA C 1 6   ? 584.834 867.379 508.258 1.00 32.45  ? 6   ALA C CB   1 
ATOM 12265 H H    . ALA C 1 6   ? 586.761 866.798 510.274 1.00 34.57  ? 6   ALA C H    1 
ATOM 12266 H HA   . ALA C 1 6   ? 585.267 865.395 508.516 1.00 34.28  ? 6   ALA C HA   1 
ATOM 12267 H HB1  . ALA C 1 6   ? 584.014 867.347 508.775 1.00 35.13  ? 6   ALA C HB1  1 
ATOM 12268 H HB2  . ALA C 1 6   ? 585.295 868.218 508.419 1.00 34.67  ? 6   ALA C HB2  1 
ATOM 12269 H HB3  . ALA C 1 6   ? 584.635 867.287 507.313 1.00 34.62  ? 6   ALA C HB3  1 
ATOM 12270 N N    . PRO C 1 7   ? 587.717 865.079 507.828 1.00 37.00  ? 7   PRO C N    1 
ATOM 12271 C CA   . PRO C 1 7   ? 589.026 865.051 507.156 1.00 30.56  ? 7   PRO C CA   1 
ATOM 12272 C C    . PRO C 1 7   ? 588.985 865.494 505.704 1.00 36.13  ? 7   PRO C C    1 
ATOM 12273 O O    . PRO C 1 7   ? 589.942 866.122 505.236 1.00 40.60  ? 7   PRO C O    1 
ATOM 12274 C CB   . PRO C 1 7   ? 589.444 863.581 507.284 1.00 30.89  ? 7   PRO C CB   1 
ATOM 12275 C CG   . PRO C 1 7   ? 588.746 863.105 508.501 1.00 23.96  ? 7   PRO C CG   1 
ATOM 12276 C CD   . PRO C 1 7   ? 587.416 863.799 508.489 1.00 29.07  ? 7   PRO C CD   1 
ATOM 12277 H HA   . PRO C 1 7   ? 589.659 865.604 507.639 1.00 32.33  ? 7   PRO C HA   1 
ATOM 12278 H HB2  . PRO C 1 7   ? 589.151 863.086 506.503 1.00 32.76  ? 7   PRO C HB2  1 
ATOM 12279 H HB3  . PRO C 1 7   ? 590.406 863.520 507.393 1.00 32.94  ? 7   PRO C HB3  1 
ATOM 12280 H HG2  . PRO C 1 7   ? 588.630 862.143 508.455 1.00 31.49  ? 7   PRO C HG2  1 
ATOM 12281 H HG3  . PRO C 1 7   ? 589.255 863.352 509.289 1.00 30.99  ? 7   PRO C HG3  1 
ATOM 12282 H HD2  . PRO C 1 7   ? 586.773 863.292 507.969 1.00 32.00  ? 7   PRO C HD2  1 
ATOM 12283 H HD3  . PRO C 1 7   ? 587.104 863.948 509.395 1.00 30.48  ? 7   PRO C HD3  1 
ATOM 12284 N N    . THR C 1 8   ? 587.912 865.188 504.972 1.00 39.81  ? 8   THR C N    1 
ATOM 12285 C CA   . THR C 1 8   ? 587.846 865.568 503.565 1.00 34.73  ? 8   THR C CA   1 
ATOM 12286 C C    . THR C 1 8   ? 587.798 867.079 503.372 1.00 36.89  ? 8   THR C C    1 
ATOM 12287 O O    . THR C 1 8   ? 588.125 867.560 502.283 1.00 42.95  ? 8   THR C O    1 
ATOM 12288 C CB   . THR C 1 8   ? 586.626 864.933 502.896 1.00 39.21  ? 8   THR C CB   1 
ATOM 12289 O OG1  . THR C 1 8   ? 585.471 865.115 503.724 1.00 43.91  ? 8   THR C OG1  1 
ATOM 12290 C CG2  . THR C 1 8   ? 586.854 863.450 502.670 1.00 38.51  ? 8   THR C CG2  1 
ATOM 12291 H H    . THR C 1 8   ? 587.221 864.766 505.263 1.00 37.52  ? 8   THR C H    1 
ATOM 12292 H HA   . THR C 1 8   ? 588.639 865.236 503.115 1.00 36.57  ? 8   THR C HA   1 
ATOM 12293 H HB   . THR C 1 8   ? 586.476 865.354 502.035 1.00 38.18  ? 8   THR C HB   1 
ATOM 12294 H HG1  . THR C 1 8   ? 585.309 865.934 503.816 1.00 38.12  ? 8   THR C HG1  1 
ATOM 12295 H HG21 . THR C 1 8   ? 587.634 863.315 502.109 1.00 37.95  ? 8   THR C HG21 1 
ATOM 12296 H HG22 . THR C 1 8   ? 586.081 863.058 502.236 1.00 38.09  ? 8   THR C HG22 1 
ATOM 12297 H HG23 . THR C 1 8   ? 586.997 863.005 503.520 1.00 38.61  ? 8   THR C HG23 1 
ATOM 12298 N N    . ASP C 1 9   ? 587.395 867.832 504.394 1.00 39.02  ? 9   ASP C N    1 
ATOM 12299 C CA   . ASP C 1 9   ? 587.316 869.284 504.327 1.00 39.12  ? 9   ASP C CA   1 
ATOM 12300 C C    . ASP C 1 9   ? 588.520 869.962 504.969 1.00 44.19  ? 9   ASP C C    1 
ATOM 12301 O O    . ASP C 1 9   ? 588.492 871.176 505.198 1.00 46.63  ? 9   ASP C O    1 
ATOM 12302 C CB   . ASP C 1 9   ? 586.028 869.771 504.993 1.00 44.60  ? 9   ASP C CB   1 
ATOM 12303 C CG   . ASP C 1 9   ? 584.789 869.142 504.392 1.00 49.53  ? 9   ASP C CG   1 
ATOM 12304 O OD1  . ASP C 1 9   ? 584.911 868.453 503.358 1.00 48.94  ? 9   ASP C OD1  1 
ATOM 12305 O OD2  . ASP C 1 9   ? 583.692 869.334 504.956 1.00 48.75  ? 9   ASP C OD2  1 
ATOM 12306 H H    . ASP C 1 9   ? 587.156 867.514 505.157 1.00 42.11  ? 9   ASP C H    1 
ATOM 12307 H HA   . ASP C 1 9   ? 587.286 869.555 503.396 1.00 42.26  ? 9   ASP C HA   1 
ATOM 12308 H HB2  . ASP C 1 9   ? 586.054 869.543 505.935 1.00 42.73  ? 9   ASP C HB2  1 
ATOM 12309 H HB3  . ASP C 1 9   ? 585.961 870.732 504.885 1.00 43.03  ? 9   ASP C HB3  1 
ATOM 12310 N N    . GLY C 1 10  ? 589.575 869.205 505.264 1.00 39.03  ? 10  GLY C N    1 
ATOM 12311 C CA   . GLY C 1 10  ? 590.730 869.742 505.947 1.00 37.09  ? 10  GLY C CA   1 
ATOM 12312 C C    . GLY C 1 10  ? 590.619 869.784 507.453 1.00 38.33  ? 10  GLY C C    1 
ATOM 12313 O O    . GLY C 1 10  ? 591.527 870.312 508.107 1.00 41.67  ? 10  GLY C O    1 
ATOM 12314 H H    . GLY C 1 10  ? 589.641 868.369 505.073 1.00 38.68  ? 10  GLY C H    1 
ATOM 12315 H HA2  . GLY C 1 10  ? 591.505 869.205 505.720 1.00 38.58  ? 10  GLY C HA2  1 
ATOM 12316 H HA3  . GLY C 1 10  ? 590.891 870.646 505.633 1.00 39.62  ? 10  GLY C HA3  1 
ATOM 12317 N N    . GLN C 1 11  ? 589.539 869.251 508.027 1.00 37.67  ? 11  GLN C N    1 
ATOM 12318 C CA   . GLN C 1 11  ? 589.374 869.185 509.479 1.00 33.67  ? 11  GLN C CA   1 
ATOM 12319 C C    . GLN C 1 11  ? 589.820 867.802 509.941 1.00 35.17  ? 11  GLN C C    1 
ATOM 12320 O O    . GLN C 1 11  ? 589.090 866.813 509.864 1.00 40.28  ? 11  GLN C O    1 
ATOM 12321 C CB   . GLN C 1 11  ? 587.930 869.478 509.871 1.00 36.61  ? 11  GLN C CB   1 
ATOM 12322 C CG   . GLN C 1 11  ? 587.315 870.672 509.162 1.00 35.60  ? 11  GLN C CG   1 
ATOM 12323 C CD   . GLN C 1 11  ? 587.989 871.977 509.526 1.00 41.83  ? 11  GLN C CD   1 
ATOM 12324 O OE1  . GLN C 1 11  ? 588.729 872.053 510.506 1.00 39.24  ? 11  GLN C OE1  1 
ATOM 12325 N NE2  . GLN C 1 11  ? 587.737 873.014 508.737 1.00 43.55  ? 11  GLN C NE2  1 
ATOM 12326 H H    . GLN C 1 11  ? 588.879 868.915 507.590 1.00 37.48  ? 11  GLN C H    1 
ATOM 12327 H HA   . GLN C 1 11  ? 589.942 869.847 509.902 1.00 37.09  ? 11  GLN C HA   1 
ATOM 12328 H HB2  . GLN C 1 11  ? 587.388 868.702 509.663 1.00 36.55  ? 11  GLN C HB2  1 
ATOM 12329 H HB3  . GLN C 1 11  ? 587.897 869.655 510.824 1.00 36.82  ? 11  GLN C HB3  1 
ATOM 12330 H HG2  . GLN C 1 11  ? 587.389 870.550 508.203 1.00 37.18  ? 11  GLN C HG2  1 
ATOM 12331 H HG3  . GLN C 1 11  ? 586.380 870.739 509.413 1.00 35.95  ? 11  GLN C HG3  1 
ATOM 12332 H HE21 . GLN C 1 11  ? 587.214 872.923 508.060 1.00 37.90  ? 11  GLN C HE21 1 
ATOM 12333 H HE22 . GLN C 1 11  ? 588.097 873.778 508.902 1.00 38.08  ? 11  GLN C HE22 1 
ATOM 12334 N N    . LYS C 1 12  ? 591.054 867.741 510.435 1.00 30.67  ? 12  LYS C N    1 
ATOM 12335 C CA   . LYS C 1 12  ? 591.640 866.467 510.822 1.00 28.87  ? 12  LYS C CA   1 
ATOM 12336 C C    . LYS C 1 12  ? 590.938 865.888 512.043 1.00 26.62  ? 12  LYS C C    1 
ATOM 12337 O O    . LYS C 1 12  ? 590.407 866.612 512.888 1.00 36.36  ? 12  LYS C O    1 
ATOM 12338 C CB   . LYS C 1 12  ? 593.128 866.633 511.125 1.00 30.02  ? 12  LYS C CB   1 
ATOM 12339 C CG   . LYS C 1 12  ? 594.000 866.857 509.910 1.00 28.19  ? 12  LYS C CG   1 
ATOM 12340 C CD   . LYS C 1 12  ? 595.446 866.532 510.226 1.00 32.22  ? 12  LYS C CD   1 
ATOM 12341 C CE   . LYS C 1 12  ? 596.373 866.950 509.104 1.00 32.54  ? 12  LYS C CE   1 
ATOM 12342 N NZ   . LYS C 1 12  ? 597.768 866.502 509.353 1.00 38.82  ? 12  LYS C NZ   1 
ATOM 12343 H H    . LYS C 1 12  ? 591.567 868.421 510.554 1.00 32.45  ? 12  LYS C H    1 
ATOM 12344 H HA   . LYS C 1 12  ? 591.547 865.836 510.090 1.00 32.50  ? 12  LYS C HA   1 
ATOM 12345 H HB2  . LYS C 1 12  ? 593.241 867.396 511.712 1.00 32.63  ? 12  LYS C HB2  1 
ATOM 12346 H HB3  . LYS C 1 12  ? 593.444 865.831 511.569 1.00 32.12  ? 12  LYS C HB3  1 
ATOM 12347 H HG2  . LYS C 1 12  ? 593.705 866.279 509.189 1.00 31.95  ? 12  LYS C HG2  1 
ATOM 12348 H HG3  . LYS C 1 12  ? 593.947 867.787 509.641 1.00 31.75  ? 12  LYS C HG3  1 
ATOM 12349 H HD2  . LYS C 1 12  ? 595.711 867.004 511.031 1.00 31.92  ? 12  LYS C HD2  1 
ATOM 12350 H HD3  . LYS C 1 12  ? 595.537 865.575 510.354 1.00 32.01  ? 12  LYS C HD3  1 
ATOM 12351 H HE2  . LYS C 1 12  ? 596.070 866.554 508.272 1.00 31.32  ? 12  LYS C HE2  1 
ATOM 12352 H HE3  . LYS C 1 12  ? 596.373 867.917 509.034 1.00 32.27  ? 12  LYS C HE3  1 
ATOM 12353 H HZ1  . LYS C 1 12  ? 598.063 866.843 510.121 1.00 31.94  ? 12  LYS C HZ1  1 
ATOM 12354 H HZ2  . LYS C 1 12  ? 598.299 866.777 508.693 1.00 33.13  ? 12  LYS C HZ2  1 
ATOM 12355 H HZ3  . LYS C 1 12  ? 597.800 865.614 509.400 1.00 33.37  ? 12  LYS C HZ3  1 
ATOM 12356 N N    . SER C 1 13  ? 590.946 864.561 512.130 1.00 24.51  ? 13  SER C N    1 
ATOM 12357 C CA   . SER C 1 13  ? 590.490 863.887 513.333 1.00 23.67  ? 13  SER C CA   1 
ATOM 12358 C C    . SER C 1 13  ? 591.444 864.174 514.487 1.00 26.08  ? 13  SER C C    1 
ATOM 12359 O O    . SER C 1 13  ? 592.614 864.513 514.295 1.00 31.54  ? 13  SER C O    1 
ATOM 12360 C CB   . SER C 1 13  ? 590.389 862.381 513.099 1.00 20.59  ? 13  SER C CB   1 
ATOM 12361 O OG   . SER C 1 13  ? 589.630 862.094 511.941 1.00 24.93  ? 13  SER C OG   1 
ATOM 12362 H H    . SER C 1 13  ? 591.213 864.032 511.506 1.00 27.67  ? 13  SER C H    1 
ATOM 12363 H HA   . SER C 1 13  ? 589.611 864.219 513.574 1.00 27.14  ? 13  SER C HA   1 
ATOM 12364 H HB2  . SER C 1 13  ? 591.282 862.018 512.988 1.00 25.98  ? 13  SER C HB2  1 
ATOM 12365 H HB3  . SER C 1 13  ? 589.960 861.971 513.867 1.00 25.46  ? 13  SER C HB3  1 
ATOM 12366 H HG   . SER C 1 13  ? 588.846 862.382 512.034 1.00 26.82  ? 13  SER C HG   1 
ATOM 12367 N N    . SER C 1 14  ? 590.925 864.035 515.708 1.00 21.70  ? 14  SER C N    1 
ATOM 12368 C CA   . SER C 1 14  ? 591.737 864.297 516.889 1.00 20.66  ? 14  SER C CA   1 
ATOM 12369 C C    . SER C 1 14  ? 592.958 863.392 516.962 1.00 22.50  ? 14  SER C C    1 
ATOM 12370 O O    . SER C 1 14  ? 593.999 863.813 517.477 1.00 28.28  ? 14  SER C O    1 
ATOM 12371 C CB   . SER C 1 14  ? 590.891 864.126 518.151 1.00 19.35  ? 14  SER C CB   1 
ATOM 12372 O OG   . SER C 1 14  ? 589.810 865.039 518.163 1.00 27.48  ? 14  SER C OG   1 
ATOM 12373 H H    . SER C 1 14  ? 590.116 863.794 515.874 1.00 24.73  ? 14  SER C H    1 
ATOM 12374 H HA   . SER C 1 14  ? 592.046 865.215 516.859 1.00 25.43  ? 14  SER C HA   1 
ATOM 12375 H HB2  . SER C 1 14  ? 590.542 863.222 518.177 1.00 24.59  ? 14  SER C HB2  1 
ATOM 12376 H HB3  . SER C 1 14  ? 591.449 864.289 518.927 1.00 24.43  ? 14  SER C HB3  1 
ATOM 12377 H HG   . SER C 1 14  ? 590.100 865.827 518.145 1.00 25.44  ? 14  SER C HG   1 
ATOM 12378 N N    . ILE C 1 15  ? 592.858 862.160 516.456 1.00 27.19  ? 15  ILE C N    1 
ATOM 12379 C CA   . ILE C 1 15  ? 593.953 861.200 516.560 1.00 23.76  ? 15  ILE C CA   1 
ATOM 12380 C C    . ILE C 1 15  ? 595.124 861.525 515.643 1.00 16.91  ? 15  ILE C C    1 
ATOM 12381 O O    . ILE C 1 15  ? 596.228 861.005 515.861 1.00 25.61  ? 15  ILE C O    1 
ATOM 12382 C CB   . ILE C 1 15  ? 593.436 859.777 516.260 1.00 23.64  ? 15  ILE C CB   1 
ATOM 12383 C CG1  . ILE C 1 15  ? 594.506 858.721 516.556 1.00 18.41  ? 15  ILE C CG1  1 
ATOM 12384 C CG2  . ILE C 1 15  ? 592.979 859.667 514.812 1.00 14.39  ? 15  ILE C CG2  1 
ATOM 12385 C CD1  . ILE C 1 15  ? 594.991 858.717 517.990 1.00 15.25  ? 15  ILE C CD1  1 
ATOM 12386 H H    . ILE C 1 15  ? 592.163 861.860 516.047 1.00 25.02  ? 15  ILE C H    1 
ATOM 12387 H HA   . ILE C 1 15  ? 594.282 861.215 517.472 1.00 23.48  ? 15  ILE C HA   1 
ATOM 12388 H HB   . ILE C 1 15  ? 592.672 859.604 516.833 1.00 23.88  ? 15  ILE C HB   1 
ATOM 12389 H HG12 . ILE C 1 15  ? 594.130 857.846 516.374 1.00 22.53  ? 15  ILE C HG12 1 
ATOM 12390 H HG13 . ILE C 1 15  ? 595.272 858.868 515.981 1.00 23.26  ? 15  ILE C HG13 1 
ATOM 12391 H HG21 . ILE C 1 15  ? 592.371 860.394 514.612 1.00 22.62  ? 15  ILE C HG21 1 
ATOM 12392 H HG22 . ILE C 1 15  ? 593.754 859.713 514.230 1.00 23.48  ? 15  ILE C HG22 1 
ATOM 12393 H HG23 . ILE C 1 15  ? 592.529 858.817 514.690 1.00 22.73  ? 15  ILE C HG23 1 
ATOM 12394 H HD11 . ILE C 1 15  ? 595.561 859.488 518.135 1.00 22.49  ? 15  ILE C HD11 1 
ATOM 12395 H HD12 . ILE C 1 15  ? 595.490 857.902 518.151 1.00 22.43  ? 15  ILE C HD12 1 
ATOM 12396 H HD13 . ILE C 1 15  ? 594.223 858.755 518.582 1.00 22.35  ? 15  ILE C HD13 1 
ATOM 12397 N N    . ASP C 1 16  ? 594.932 862.375 514.638 1.00 31.63  ? 16  ASP C N    1 
ATOM 12398 C CA   . ASP C 1 16  ? 595.959 862.658 513.643 1.00 27.33  ? 16  ASP C CA   1 
ATOM 12399 C C    . ASP C 1 16  ? 596.685 863.948 514.001 1.00 28.56  ? 16  ASP C C    1 
ATOM 12400 O O    . ASP C 1 16  ? 596.050 864.981 514.233 1.00 33.53  ? 16  ASP C O    1 
ATOM 12401 C CB   . ASP C 1 16  ? 595.347 862.762 512.247 1.00 25.09  ? 16  ASP C CB   1 
ATOM 12402 C CG   . ASP C 1 16  ? 594.853 861.430 511.728 1.00 27.33  ? 16  ASP C CG   1 
ATOM 12403 O OD1  . ASP C 1 16  ? 595.642 860.463 511.728 1.00 25.04  ? 16  ASP C OD1  1 
ATOM 12404 O OD2  . ASP C 1 16  ? 593.676 861.348 511.321 1.00 31.81  ? 16  ASP C OD2  1 
ATOM 12405 H H    . ASP C 1 16  ? 594.200 862.807 514.509 1.00 28.59  ? 16  ASP C H    1 
ATOM 12406 H HA   . ASP C 1 16  ? 596.607 861.937 513.637 1.00 28.18  ? 16  ASP C HA   1 
ATOM 12407 H HB2  . ASP C 1 16  ? 594.594 863.372 512.276 1.00 28.79  ? 16  ASP C HB2  1 
ATOM 12408 H HB3  . ASP C 1 16  ? 596.020 863.095 511.632 1.00 28.68  ? 16  ASP C HB3  1 
ATOM 12409 N N    . GLY C 1 17  ? 598.013 863.883 514.038 1.00 36.69  ? 17  GLY C N    1 
ATOM 12410 C CA   . GLY C 1 17  ? 598.835 865.038 514.319 1.00 34.55  ? 17  GLY C CA   1 
ATOM 12411 C C    . GLY C 1 17  ? 599.218 865.791 513.059 1.00 34.87  ? 17  GLY C C    1 
ATOM 12412 O O    . GLY C 1 17  ? 598.646 865.615 511.983 1.00 38.07  ? 17  GLY C O    1 
ATOM 12413 H H    . GLY C 1 17  ? 598.464 863.163 513.899 1.00 34.25  ? 17  GLY C H    1 
ATOM 12414 H HA2  . GLY C 1 17  ? 598.354 865.644 514.904 1.00 33.92  ? 17  GLY C HA2  1 
ATOM 12415 H HA3  . GLY C 1 17  ? 599.647 864.756 514.768 1.00 34.21  ? 17  GLY C HA3  1 
ATOM 12416 N N    . ALA C 1 18  ? 600.225 866.652 513.210 1.00 36.12  ? 18  ALA C N    1 
ATOM 12417 C CA   . ALA C 1 18  ? 600.667 867.479 512.093 1.00 33.21  ? 18  ALA C CA   1 
ATOM 12418 C C    . ALA C 1 18  ? 601.215 866.629 510.955 1.00 36.09  ? 18  ALA C C    1 
ATOM 12419 O O    . ALA C 1 18  ? 601.146 867.025 509.785 1.00 34.56  ? 18  ALA C O    1 
ATOM 12420 C CB   . ALA C 1 18  ? 601.721 868.478 512.567 1.00 29.14  ? 18  ALA C CB   1 
ATOM 12421 H H    . ALA C 1 18  ? 600.663 866.774 513.940 1.00 34.39  ? 18  ALA C H    1 
ATOM 12422 H HA   . ALA C 1 18  ? 599.910 867.982 511.753 1.00 34.20  ? 18  ALA C HA   1 
ATOM 12423 H HB1  . ALA C 1 18  ? 601.331 869.046 513.250 1.00 33.92  ? 18  ALA C HB1  1 
ATOM 12424 H HB2  . ALA C 1 18  ? 602.008 869.016 511.813 1.00 33.35  ? 18  ALA C HB2  1 
ATOM 12425 H HB3  . ALA C 1 18  ? 602.475 867.990 512.932 1.00 33.46  ? 18  ALA C HB3  1 
ATOM 12426 N N    . ASN C 1 19  ? 601.764 865.458 511.276 1.00 33.59  ? 19  ASN C N    1 
ATOM 12427 C CA   . ASN C 1 19  ? 602.377 864.573 510.294 1.00 27.72  ? 19  ASN C CA   1 
ATOM 12428 C C    . ASN C 1 19  ? 601.600 863.269 510.142 1.00 32.18  ? 19  ASN C C    1 
ATOM 12429 O O    . ASN C 1 19  ? 602.194 862.195 510.024 1.00 34.12  ? 19  ASN C O    1 
ATOM 12430 C CB   . ASN C 1 19  ? 603.827 864.284 510.673 1.00 33.89  ? 19  ASN C CB   1 
ATOM 12431 C CG   . ASN C 1 19  ? 603.975 863.843 512.114 1.00 36.76  ? 19  ASN C CG   1 
ATOM 12432 O OD1  . ASN C 1 19  ? 603.017 863.869 512.884 1.00 38.96  ? 19  ASN C OD1  1 
ATOM 12433 N ND2  . ASN C 1 19  ? 605.181 863.435 512.485 1.00 33.47  ? 19  ASN C ND2  1 
ATOM 12434 H H    . ASN C 1 19  ? 601.792 865.150 512.078 1.00 34.06  ? 19  ASN C H    1 
ATOM 12435 H HA   . ASN C 1 19  ? 602.381 865.014 509.431 1.00 33.43  ? 19  ASN C HA   1 
ATOM 12436 H HB2  . ASN C 1 19  ? 604.170 863.576 510.105 1.00 33.65  ? 19  ASN C HB2  1 
ATOM 12437 H HB3  . ASN C 1 19  ? 604.352 865.090 510.551 1.00 34.39  ? 19  ASN C HB3  1 
ATOM 12438 H HD21 . ASN C 1 19  ? 605.826 863.430 511.917 1.00 33.58  ? 19  ASN C HD21 1 
ATOM 12439 H HD22 . ASN C 1 19  ? 605.315 863.174 513.293 1.00 34.63  ? 19  ASN C HD22 1 
ATOM 12440 N N    . SER C 1 20  ? 600.273 863.348 510.147 1.00 36.43  ? 20  SER C N    1 
ATOM 12441 C CA   . SER C 1 20  ? 599.428 862.178 509.984 1.00 26.75  ? 20  SER C CA   1 
ATOM 12442 C C    . SER C 1 20  ? 598.084 862.610 509.417 1.00 31.46  ? 20  SER C C    1 
ATOM 12443 O O    . SER C 1 20  ? 597.696 863.777 509.501 1.00 36.94  ? 20  SER C O    1 
ATOM 12444 C CB   . SER C 1 20  ? 599.232 861.436 511.312 1.00 30.24  ? 20  SER C CB   1 
ATOM 12445 O OG   . SER C 1 20  ? 598.616 860.178 511.109 1.00 30.91  ? 20  SER C OG   1 
ATOM 12446 H H    . SER C 1 20  ? 599.833 864.080 510.246 1.00 33.58  ? 20  SER C H    1 
ATOM 12447 H HA   . SER C 1 20  ? 599.842 861.568 509.353 1.00 31.86  ? 20  SER C HA   1 
ATOM 12448 H HB2  . SER C 1 20  ? 600.098 861.297 511.726 1.00 33.60  ? 20  SER C HB2  1 
ATOM 12449 H HB3  . SER C 1 20  ? 598.670 861.973 511.892 1.00 31.36  ? 20  SER C HB3  1 
ATOM 12450 H HG   . SER C 1 20  ? 597.834 860.283 510.821 1.00 32.36  ? 20  SER C HG   1 
ATOM 12451 N N    . ASP C 1 21  ? 597.377 861.648 508.833 1.00 32.00  ? 21  ASP C N    1 
ATOM 12452 C CA   . ASP C 1 21  ? 596.054 861.894 508.279 1.00 25.93  ? 21  ASP C CA   1 
ATOM 12453 C C    . ASP C 1 21  ? 595.332 860.561 508.164 1.00 29.19  ? 21  ASP C C    1 
ATOM 12454 O O    . ASP C 1 21  ? 595.906 859.498 508.407 1.00 34.03  ? 21  ASP C O    1 
ATOM 12455 C CB   . ASP C 1 21  ? 596.135 862.593 506.919 1.00 31.37  ? 21  ASP C CB   1 
ATOM 12456 C CG   . ASP C 1 21  ? 595.180 863.767 506.806 1.00 46.85  ? 21  ASP C CG   1 
ATOM 12457 O OD1  . ASP C 1 21  ? 593.966 863.574 507.029 1.00 32.59  ? 21  ASP C OD1  1 
ATOM 12458 O OD2  . ASP C 1 21  ? 595.643 864.881 506.485 1.00 48.02  ? 21  ASP C OD2  1 
ATOM 12459 H H    . ASP C 1 21  ? 597.645 860.835 508.747 1.00 33.91  ? 21  ASP C H    1 
ATOM 12460 H HA   . ASP C 1 21  ? 595.552 862.462 508.885 1.00 33.56  ? 21  ASP C HA   1 
ATOM 12461 H HB2  . ASP C 1 21  ? 597.037 862.927 506.790 1.00 33.99  ? 21  ASP C HB2  1 
ATOM 12462 H HB3  . ASP C 1 21  ? 595.913 861.957 506.222 1.00 33.60  ? 21  ASP C HB3  1 
ATOM 12463 N N    . GLN C 1 22  ? 594.057 860.632 507.794 1.00 26.73  ? 22  GLN C N    1 
ATOM 12464 C CA   . GLN C 1 22  ? 593.284 859.423 507.554 1.00 25.55  ? 22  GLN C CA   1 
ATOM 12465 C C    . GLN C 1 22  ? 593.787 858.730 506.296 1.00 25.50  ? 22  GLN C C    1 
ATOM 12466 O O    . GLN C 1 22  ? 593.976 859.370 505.257 1.00 28.36  ? 22  GLN C O    1 
ATOM 12467 C CB   . GLN C 1 22  ? 591.800 859.764 507.420 1.00 25.91  ? 22  GLN C CB   1 
ATOM 12468 C CG   . GLN C 1 22  ? 591.136 860.187 508.718 1.00 24.43  ? 22  GLN C CG   1 
ATOM 12469 C CD   . GLN C 1 22  ? 590.906 859.026 509.664 1.00 28.51  ? 22  GLN C CD   1 
ATOM 12470 O OE1  . GLN C 1 22  ? 591.032 857.864 509.282 1.00 31.66  ? 22  GLN C OE1  1 
ATOM 12471 N NE2  . GLN C 1 22  ? 590.565 859.335 510.907 1.00 27.97  ? 22  GLN C NE2  1 
ATOM 12472 H H    . GLN C 1 22  ? 593.621 861.364 507.675 1.00 29.22  ? 22  GLN C H    1 
ATOM 12473 H HA   . GLN C 1 22  ? 593.392 858.816 508.303 1.00 29.03  ? 22  GLN C HA   1 
ATOM 12474 H HB2  . GLN C 1 22  ? 591.706 860.497 506.792 1.00 28.88  ? 22  GLN C HB2  1 
ATOM 12475 H HB3  . GLN C 1 22  ? 591.329 858.985 507.086 1.00 28.01  ? 22  GLN C HB3  1 
ATOM 12476 H HG2  . GLN C 1 22  ? 591.703 860.831 509.169 1.00 28.21  ? 22  GLN C HG2  1 
ATOM 12477 H HG3  . GLN C 1 22  ? 590.275 860.585 508.518 1.00 27.97  ? 22  GLN C HG3  1 
ATOM 12478 H HE21 . GLN C 1 22  ? 590.486 860.160 511.139 1.00 28.04  ? 22  GLN C HE21 1 
ATOM 12479 H HE22 . GLN C 1 22  ? 590.424 858.712 511.481 1.00 28.00  ? 22  GLN C HE22 1 
ATOM 12480 N N    . MET C 1 23  ? 594.009 857.419 506.390 1.00 28.85  ? 23  MET C N    1 
ATOM 12481 C CA   . MET C 1 23  ? 594.473 856.667 505.230 1.00 18.04  ? 23  MET C CA   1 
ATOM 12482 C C    . MET C 1 23  ? 593.372 856.497 504.195 1.00 24.17  ? 23  MET C C    1 
ATOM 12483 O O    . MET C 1 23  ? 593.655 856.455 502.993 1.00 27.19  ? 23  MET C O    1 
ATOM 12484 C CB   . MET C 1 23  ? 594.994 855.299 505.664 1.00 15.86  ? 23  MET C CB   1 
ATOM 12485 C CG   . MET C 1 23  ? 596.271 855.353 506.476 1.00 26.78  ? 23  MET C CG   1 
ATOM 12486 S SD   . MET C 1 23  ? 597.705 855.822 505.495 1.00 36.78  ? 23  MET C SD   1 
ATOM 12487 C CE   . MET C 1 23  ? 598.987 855.796 506.740 1.00 14.26  ? 23  MET C CE   1 
ATOM 12488 H H    . MET C 1 23  ? 593.901 856.949 507.103 1.00 27.30  ? 23  MET C H    1 
ATOM 12489 H HA   . MET C 1 23  ? 595.210 857.149 504.822 1.00 25.61  ? 23  MET C HA   1 
ATOM 12490 H HB2  . MET C 1 23  ? 594.316 854.867 506.208 1.00 26.02  ? 23  MET C HB2  1 
ATOM 12491 H HB3  . MET C 1 23  ? 595.168 854.766 504.872 1.00 25.60  ? 23  MET C HB3  1 
ATOM 12492 H HG2  . MET C 1 23  ? 596.167 856.006 507.185 1.00 27.39  ? 23  MET C HG2  1 
ATOM 12493 H HG3  . MET C 1 23  ? 596.442 854.476 506.855 1.00 27.44  ? 23  MET C HG3  1 
ATOM 12494 H HE1  . MET C 1 23  ? 598.769 856.442 507.431 1.00 26.36  ? 23  MET C HE1  1 
ATOM 12495 H HE2  . MET C 1 23  ? 599.834 856.027 506.327 1.00 25.73  ? 23  MET C HE2  1 
ATOM 12496 H HE3  . MET C 1 23  ? 599.037 854.907 507.123 1.00 24.24  ? 23  MET C HE3  1 
ATOM 12497 N N    . GLN C 1 24  ? 592.118 856.396 504.637 1.00 30.37  ? 24  GLN C N    1 
ATOM 12498 C CA   . GLN C 1 24  ? 590.977 856.135 503.756 1.00 21.19  ? 24  GLN C CA   1 
ATOM 12499 C C    . GLN C 1 24  ? 589.883 857.143 504.103 1.00 21.62  ? 24  GLN C C    1 
ATOM 12500 O O    . GLN C 1 24  ? 589.084 856.917 505.015 1.00 36.39  ? 24  GLN C O    1 
ATOM 12501 C CB   . GLN C 1 24  ? 590.491 854.701 503.910 1.00 22.65  ? 24  GLN C CB   1 
ATOM 12502 C CG   . GLN C 1 24  ? 591.532 853.655 503.557 1.00 24.25  ? 24  GLN C CG   1 
ATOM 12503 C CD   . GLN C 1 24  ? 591.163 852.273 504.050 1.00 29.75  ? 24  GLN C CD   1 
ATOM 12504 O OE1  . GLN C 1 24  ? 590.255 852.112 504.864 1.00 22.85  ? 24  GLN C OE1  1 
ATOM 12505 N NE2  . GLN C 1 24  ? 591.866 851.263 503.555 1.00 35.34  ? 24  GLN C NE2  1 
ATOM 12506 H H    . GLN C 1 24  ? 591.897 856.477 505.464 1.00 28.38  ? 24  GLN C H    1 
ATOM 12507 H HA   . GLN C 1 24  ? 591.239 856.273 502.832 1.00 27.40  ? 24  GLN C HA   1 
ATOM 12508 H HB2  . GLN C 1 24  ? 590.231 854.559 504.834 1.00 27.25  ? 24  GLN C HB2  1 
ATOM 12509 H HB3  . GLN C 1 24  ? 589.726 854.565 503.329 1.00 27.43  ? 24  GLN C HB3  1 
ATOM 12510 H HG2  . GLN C 1 24  ? 591.624 853.615 502.592 1.00 27.03  ? 24  GLN C HG2  1 
ATOM 12511 H HG3  . GLN C 1 24  ? 592.379 853.899 503.962 1.00 27.05  ? 24  GLN C HG3  1 
ATOM 12512 H HE21 . GLN C 1 24  ? 592.493 851.416 502.987 1.00 28.08  ? 24  GLN C HE21 1 
ATOM 12513 H HE22 . GLN C 1 24  ? 591.696 850.457 503.802 1.00 28.81  ? 24  GLN C HE22 1 
ATOM 12514 N N    . THR C 1 25  ? 589.855 858.256 503.371 1.00 26.04  ? 25  THR C N    1 
ATOM 12515 C CA   . THR C 1 25  ? 588.838 859.277 503.581 1.00 27.35  ? 25  THR C CA   1 
ATOM 12516 C C    . THR C 1 25  ? 587.599 859.068 502.721 1.00 22.32  ? 25  THR C C    1 
ATOM 12517 O O    . THR C 1 25  ? 586.621 859.803 502.888 1.00 27.56  ? 25  THR C O    1 
ATOM 12518 C CB   . THR C 1 25  ? 589.417 860.666 503.301 1.00 32.67  ? 25  THR C CB   1 
ATOM 12519 O OG1  . THR C 1 25  ? 590.058 860.673 502.020 1.00 37.28  ? 25  THR C OG1  1 
ATOM 12520 C CG2  . THR C 1 25  ? 590.422 861.051 504.373 1.00 28.30  ? 25  THR C CG2  1 
ATOM 12521 H H    . THR C 1 25  ? 590.416 858.441 502.747 1.00 28.58  ? 25  THR C H    1 
ATOM 12522 H HA   . THR C 1 25  ? 588.560 859.256 504.510 1.00 28.65  ? 25  THR C HA   1 
ATOM 12523 H HB   . THR C 1 25  ? 588.700 861.320 503.304 1.00 28.68  ? 25  THR C HB   1 
ATOM 12524 H HG1  . THR C 1 25  ? 590.364 861.437 501.855 1.00 29.60  ? 25  THR C HG1  1 
ATOM 12525 H HG21 . THR C 1 25  ? 590.761 861.944 504.205 1.00 29.52  ? 25  THR C HG21 1 
ATOM 12526 H HG22 . THR C 1 25  ? 589.998 861.034 505.245 1.00 28.54  ? 25  THR C HG22 1 
ATOM 12527 H HG23 . THR C 1 25  ? 591.164 860.426 504.371 1.00 28.11  ? 25  THR C HG23 1 
ATOM 12528 N N    . PHE C 1 26  ? 587.611 858.092 501.817 1.00 22.54  ? 26  PHE C N    1 
ATOM 12529 C CA   . PHE C 1 26  ? 586.456 857.814 500.979 1.00 16.99  ? 26  PHE C CA   1 
ATOM 12530 C C    . PHE C 1 26  ? 586.508 856.360 500.538 1.00 19.04  ? 26  PHE C C    1 
ATOM 12531 O O    . PHE C 1 26  ? 587.539 855.693 500.648 1.00 24.72  ? 26  PHE C O    1 
ATOM 12532 C CB   . PHE C 1 26  ? 586.403 858.744 499.759 1.00 16.16  ? 26  PHE C CB   1 
ATOM 12533 C CG   . PHE C 1 26  ? 587.505 858.508 498.765 1.00 21.30  ? 26  PHE C CG   1 
ATOM 12534 C CD1  . PHE C 1 26  ? 587.337 857.605 497.730 1.00 20.29  ? 26  PHE C CD1  1 
ATOM 12535 C CD2  . PHE C 1 26  ? 588.704 859.192 498.861 1.00 26.90  ? 26  PHE C CD2  1 
ATOM 12536 C CE1  . PHE C 1 26  ? 588.345 857.385 496.816 1.00 18.77  ? 26  PHE C CE1  1 
ATOM 12537 C CE2  . PHE C 1 26  ? 589.715 858.975 497.949 1.00 22.16  ? 26  PHE C CE2  1 
ATOM 12538 C CZ   . PHE C 1 26  ? 589.535 858.071 496.924 1.00 19.84  ? 26  PHE C CZ   1 
ATOM 12539 H H    . PHE C 1 26  ? 588.281 857.575 501.670 1.00 24.48  ? 26  PHE C H    1 
ATOM 12540 H HA   . PHE C 1 26  ? 585.645 857.945 501.495 1.00 22.94  ? 26  PHE C HA   1 
ATOM 12541 H HB2  . PHE C 1 26  ? 585.559 858.612 499.301 1.00 21.87  ? 26  PHE C HB2  1 
ATOM 12542 H HB3  . PHE C 1 26  ? 586.473 859.663 500.063 1.00 23.04  ? 26  PHE C HB3  1 
ATOM 12543 H HD1  . PHE C 1 26  ? 586.537 857.138 497.653 1.00 23.31  ? 26  PHE C HD1  1 
ATOM 12544 H HD2  . PHE C 1 26  ? 588.830 859.803 499.551 1.00 22.22  ? 26  PHE C HD2  1 
ATOM 12545 H HE1  . PHE C 1 26  ? 588.221 856.774 496.125 1.00 22.26  ? 26  PHE C HE1  1 
ATOM 12546 H HE2  . PHE C 1 26  ? 590.517 859.440 498.024 1.00 22.19  ? 26  PHE C HE2  1 
ATOM 12547 H HZ   . PHE C 1 26  ? 590.216 857.924 496.307 1.00 22.42  ? 26  PHE C HZ   1 
ATOM 12548 N N    . PHE C 1 27  ? 585.376 855.876 500.040 1.00 13.27  ? 27  PHE C N    1 
ATOM 12549 C CA   . PHE C 1 27  ? 585.276 854.544 499.463 1.00 13.78  ? 27  PHE C CA   1 
ATOM 12550 C C    . PHE C 1 27  ? 585.147 854.670 497.951 1.00 27.69  ? 27  PHE C C    1 
ATOM 12551 O O    . PHE C 1 27  ? 584.349 855.473 497.457 1.00 29.81  ? 27  PHE C O    1 
ATOM 12552 C CB   . PHE C 1 27  ? 584.080 853.785 500.034 1.00 13.26  ? 27  PHE C CB   1 
ATOM 12553 C CG   . PHE C 1 27  ? 583.866 852.440 499.408 1.00 22.06  ? 27  PHE C CG   1 
ATOM 12554 C CD1  . PHE C 1 27  ? 584.731 851.392 499.674 1.00 22.04  ? 27  PHE C CD1  1 
ATOM 12555 C CD2  . PHE C 1 27  ? 582.804 852.222 498.549 1.00 18.85  ? 27  PHE C CD2  1 
ATOM 12556 C CE1  . PHE C 1 27  ? 584.538 850.154 499.097 1.00 22.70  ? 27  PHE C CE1  1 
ATOM 12557 C CE2  . PHE C 1 27  ? 582.607 850.987 497.969 1.00 21.86  ? 27  PHE C CE2  1 
ATOM 12558 C CZ   . PHE C 1 27  ? 583.475 849.951 498.244 1.00 22.73  ? 27  PHE C CZ   1 
ATOM 12559 H H    . PHE C 1 27  ? 584.635 856.312 500.025 1.00 21.00  ? 27  PHE C H    1 
ATOM 12560 H HA   . PHE C 1 27  ? 586.081 854.041 499.660 1.00 21.85  ? 27  PHE C HA   1 
ATOM 12561 H HB2  . PHE C 1 27  ? 584.219 853.651 500.985 1.00 21.12  ? 27  PHE C HB2  1 
ATOM 12562 H HB3  . PHE C 1 27  ? 583.278 854.310 499.890 1.00 22.03  ? 27  PHE C HB3  1 
ATOM 12563 H HD1  . PHE C 1 27  ? 585.449 851.525 500.250 1.00 21.42  ? 27  PHE C HD1  1 
ATOM 12564 H HD2  . PHE C 1 27  ? 582.216 852.918 498.360 1.00 20.75  ? 27  PHE C HD2  1 
ATOM 12565 H HE1  . PHE C 1 27  ? 585.125 849.457 499.284 1.00 21.54  ? 27  PHE C HE1  1 
ATOM 12566 H HE2  . PHE C 1 27  ? 581.889 850.852 497.394 1.00 21.72  ? 27  PHE C HE2  1 
ATOM 12567 H HZ   . PHE C 1 27  ? 583.343 849.117 497.854 1.00 21.90  ? 27  PHE C HZ   1 
ATOM 12568 N N    . TRP C 1 28  ? 585.934 853.882 497.224 1.00 24.41  ? 28  TRP C N    1 
ATOM 12569 C CA   . TRP C 1 28  ? 585.953 853.951 495.767 1.00 17.13  ? 28  TRP C CA   1 
ATOM 12570 C C    . TRP C 1 28  ? 584.960 852.944 495.204 1.00 21.96  ? 28  TRP C C    1 
ATOM 12571 O O    . TRP C 1 28  ? 585.086 851.737 495.435 1.00 25.74  ? 28  TRP C O    1 
ATOM 12572 C CB   . TRP C 1 28  ? 587.359 853.687 495.239 1.00 20.01  ? 28  TRP C CB   1 
ATOM 12573 C CG   . TRP C 1 28  ? 587.458 853.723 493.744 1.00 23.06  ? 28  TRP C CG   1 
ATOM 12574 C CD1  . TRP C 1 28  ? 586.615 854.357 492.880 1.00 21.63  ? 28  TRP C CD1  1 
ATOM 12575 C CD2  . TRP C 1 28  ? 588.457 853.091 492.936 1.00 30.36  ? 28  TRP C CD2  1 
ATOM 12576 N NE1  . TRP C 1 28  ? 587.025 854.161 491.586 1.00 16.84  ? 28  TRP C NE1  1 
ATOM 12577 C CE2  . TRP C 1 28  ? 588.155 853.387 491.592 1.00 25.38  ? 28  TRP C CE2  1 
ATOM 12578 C CE3  . TRP C 1 28  ? 589.579 852.306 493.217 1.00 22.17  ? 28  TRP C CE3  1 
ATOM 12579 C CZ2  . TRP C 1 28  ? 588.934 852.926 490.534 1.00 19.62  ? 28  TRP C CZ2  1 
ATOM 12580 C CZ3  . TRP C 1 28  ? 590.349 851.850 492.166 1.00 20.04  ? 28  TRP C CZ3  1 
ATOM 12581 C CH2  . TRP C 1 28  ? 590.023 852.160 490.841 1.00 23.51  ? 28  TRP C CH2  1 
ATOM 12582 H H    . TRP C 1 28  ? 586.468 853.294 497.552 1.00 23.65  ? 28  TRP C H    1 
ATOM 12583 H HA   . TRP C 1 28  ? 585.682 854.839 495.484 1.00 23.99  ? 28  TRP C HA   1 
ATOM 12584 H HB2  . TRP C 1 28  ? 587.958 854.364 495.593 1.00 23.40  ? 28  TRP C HB2  1 
ATOM 12585 H HB3  . TRP C 1 28  ? 587.644 852.808 495.535 1.00 24.10  ? 28  TRP C HB3  1 
ATOM 12586 H HD1  . TRP C 1 28  ? 585.868 854.850 493.133 1.00 23.36  ? 28  TRP C HD1  1 
ATOM 12587 H HE1  . TRP C 1 28  ? 586.637 854.474 490.885 1.00 23.40  ? 28  TRP C HE1  1 
ATOM 12588 H HE3  . TRP C 1 28  ? 589.802 852.095 494.095 1.00 22.79  ? 28  TRP C HE3  1 
ATOM 12589 H HZ2  . TRP C 1 28  ? 588.721 853.131 489.652 1.00 22.98  ? 28  TRP C HZ2  1 
ATOM 12590 H HZ3  . TRP C 1 28  ? 591.096 851.325 492.342 1.00 23.62  ? 28  TRP C HZ3  1 
ATOM 12591 H HH2  . TRP C 1 28  ? 590.560 851.839 490.154 1.00 24.32  ? 28  TRP C HH2  1 
ATOM 12592 N N    . LEU C 1 29  ? 583.970 853.439 494.469 1.00 24.37  ? 29  LEU C N    1 
ATOM 12593 C CA   . LEU C 1 29  ? 583.045 852.586 493.729 1.00 24.76  ? 29  LEU C CA   1 
ATOM 12594 C C    . LEU C 1 29  ? 583.689 852.268 492.387 1.00 26.35  ? 29  LEU C C    1 
ATOM 12595 O O    . LEU C 1 29  ? 583.826 853.139 491.526 1.00 31.25  ? 29  LEU C O    1 
ATOM 12596 C CB   . LEU C 1 29  ? 581.701 853.286 493.564 1.00 27.33  ? 29  LEU C CB   1 
ATOM 12597 C CG   . LEU C 1 29  ? 580.602 852.531 492.819 1.00 27.63  ? 29  LEU C CG   1 
ATOM 12598 C CD1  . LEU C 1 29  ? 580.247 851.247 493.544 1.00 27.80  ? 29  LEU C CD1  1 
ATOM 12599 C CD2  . LEU C 1 29  ? 579.379 853.416 492.664 1.00 25.12  ? 29  LEU C CD2  1 
ATOM 12600 H H    . LEU C 1 29  ? 583.810 854.280 494.381 1.00 26.12  ? 29  LEU C H    1 
ATOM 12601 H HA   . LEU C 1 29  ? 582.907 851.757 494.214 1.00 26.37  ? 29  LEU C HA   1 
ATOM 12602 H HB2  . LEU C 1 29  ? 581.357 853.487 494.448 1.00 26.14  ? 29  LEU C HB2  1 
ATOM 12603 H HB3  . LEU C 1 29  ? 581.852 854.115 493.085 1.00 27.93  ? 29  LEU C HB3  1 
ATOM 12604 H HG   . LEU C 1 29  ? 580.921 852.298 491.933 1.00 27.85  ? 29  LEU C HG   1 
ATOM 12605 H HD11 . LEU C 1 29  ? 581.014 850.655 493.534 1.00 27.40  ? 29  LEU C HD11 1 
ATOM 12606 H HD12 . LEU C 1 29  ? 580.004 851.459 494.460 1.00 27.23  ? 29  LEU C HD12 1 
ATOM 12607 H HD13 . LEU C 1 29  ? 579.498 850.826 493.092 1.00 27.61  ? 29  LEU C HD13 1 
ATOM 12608 H HD21 . LEU C 1 29  ? 579.633 854.227 492.196 1.00 27.17  ? 29  LEU C HD21 1 
ATOM 12609 H HD22 . LEU C 1 29  ? 578.705 852.939 492.156 1.00 27.15  ? 29  LEU C HD22 1 
ATOM 12610 H HD23 . LEU C 1 29  ? 579.036 853.636 493.544 1.00 27.14  ? 29  LEU C HD23 1 
ATOM 12611 N N    . LYS C 1 30  ? 584.095 851.011 492.202 1.00 30.41  ? 30  LYS C N    1 
ATOM 12612 C CA   . LYS C 1 30  ? 584.993 850.673 491.104 1.00 30.34  ? 30  LYS C CA   1 
ATOM 12613 C C    . LYS C 1 30  ? 584.284 850.562 489.761 1.00 32.08  ? 30  LYS C C    1 
ATOM 12614 O O    . LYS C 1 30  ? 584.959 850.476 488.731 1.00 30.58  ? 30  LYS C O    1 
ATOM 12615 C CB   . LYS C 1 30  ? 585.722 849.365 491.414 1.00 30.24  ? 30  LYS C CB   1 
ATOM 12616 C CG   . LYS C 1 30  ? 586.882 849.533 492.379 1.00 24.80  ? 30  LYS C CG   1 
ATOM 12617 C CD   . LYS C 1 30  ? 587.712 848.269 492.488 1.00 34.40  ? 30  LYS C CD   1 
ATOM 12618 C CE   . LYS C 1 30  ? 588.982 848.508 493.288 1.00 31.83  ? 30  LYS C CE   1 
ATOM 12619 N NZ   . LYS C 1 30  ? 589.905 847.342 493.239 1.00 34.72  ? 30  LYS C NZ   1 
ATOM 12620 H H    . LYS C 1 30  ? 583.868 850.344 492.696 1.00 29.56  ? 30  LYS C H    1 
ATOM 12621 H HA   . LYS C 1 30  ? 585.662 851.371 491.026 1.00 29.25  ? 30  LYS C HA   1 
ATOM 12622 H HB2  . LYS C 1 30  ? 585.093 848.742 491.811 1.00 30.26  ? 30  LYS C HB2  1 
ATOM 12623 H HB3  . LYS C 1 30  ? 586.072 848.998 490.588 1.00 29.72  ? 30  LYS C HB3  1 
ATOM 12624 H HG2  . LYS C 1 30  ? 587.458 850.247 492.065 1.00 28.66  ? 30  LYS C HG2  1 
ATOM 12625 H HG3  . LYS C 1 30  ? 586.537 849.745 493.260 1.00 28.54  ? 30  LYS C HG3  1 
ATOM 12626 H HD2  . LYS C 1 30  ? 587.194 847.583 492.938 1.00 30.58  ? 30  LYS C HD2  1 
ATOM 12627 H HD3  . LYS C 1 30  ? 587.964 847.972 491.600 1.00 30.55  ? 30  LYS C HD3  1 
ATOM 12628 H HE2  . LYS C 1 30  ? 589.447 849.277 492.923 1.00 29.41  ? 30  LYS C HE2  1 
ATOM 12629 H HE3  . LYS C 1 30  ? 588.748 848.670 494.215 1.00 29.64  ? 30  LYS C HE3  1 
ATOM 12630 H HZ1  . LYS C 1 30  ? 590.635 847.513 493.718 1.00 30.60  ? 30  LYS C HZ1  1 
ATOM 12631 H HZ2  . LYS C 1 30  ? 590.142 847.178 492.398 1.00 30.72  ? 30  LYS C HZ2  1 
ATOM 12632 H HZ3  . LYS C 1 30  ? 589.502 846.621 493.573 1.00 30.46  ? 30  LYS C HZ3  1 
ATOM 12633 N N    . LYS C 1 31  ? 582.954 850.560 489.737 1.00 38.77  ? 31  LYS C N    1 
ATOM 12634 C CA   . LYS C 1 31  ? 582.215 850.518 488.476 1.00 32.15  ? 31  LYS C CA   1 
ATOM 12635 C C    . LYS C 1 31  ? 582.108 851.942 487.947 1.00 34.12  ? 31  LYS C C    1 
ATOM 12636 O O    . LYS C 1 31  ? 581.441 852.792 488.540 1.00 41.18  ? 31  LYS C O    1 
ATOM 12637 C CB   . LYS C 1 31  ? 580.841 849.889 488.674 1.00 37.11  ? 31  LYS C CB   1 
ATOM 12638 C CG   . LYS C 1 31  ? 579.915 850.039 487.470 1.00 40.77  ? 31  LYS C CG   1 
ATOM 12639 C CD   . LYS C 1 31  ? 579.196 848.743 487.115 1.00 41.49  ? 31  LYS C CD   1 
ATOM 12640 C CE   . LYS C 1 31  ? 577.693 848.945 487.027 1.00 43.89  ? 31  LYS C CE   1 
ATOM 12641 N NZ   . LYS C 1 31  ? 576.962 847.649 486.988 1.00 43.36  ? 31  LYS C NZ   1 
ATOM 12642 H H    . LYS C 1 31  ? 582.454 850.582 490.436 1.00 35.74  ? 31  LYS C H    1 
ATOM 12643 H HA   . LYS C 1 31  ? 582.706 849.987 487.830 1.00 35.71  ? 31  LYS C HA   1 
ATOM 12644 H HB2  . LYS C 1 31  ? 580.963 848.944 488.853 1.00 36.90  ? 31  LYS C HB2  1 
ATOM 12645 H HB3  . LYS C 1 31  ? 580.411 850.313 489.432 1.00 36.35  ? 31  LYS C HB3  1 
ATOM 12646 H HG2  . LYS C 1 31  ? 579.245 850.713 487.667 1.00 37.81  ? 31  LYS C HG2  1 
ATOM 12647 H HG3  . LYS C 1 31  ? 580.436 850.307 486.697 1.00 37.28  ? 31  LYS C HG3  1 
ATOM 12648 H HD2  . LYS C 1 31  ? 579.510 848.430 486.252 1.00 37.20  ? 31  LYS C HD2  1 
ATOM 12649 H HD3  . LYS C 1 31  ? 579.366 848.072 487.795 1.00 37.24  ? 31  LYS C HD3  1 
ATOM 12650 H HE2  . LYS C 1 31  ? 577.389 849.439 487.804 1.00 37.88  ? 31  LYS C HE2  1 
ATOM 12651 H HE3  . LYS C 1 31  ? 577.484 849.435 486.216 1.00 37.32  ? 31  LYS C HE3  1 
ATOM 12652 H HZ1  . LYS C 1 31  ? 577.216 847.177 486.277 1.00 37.96  ? 31  LYS C HZ1  1 
ATOM 12653 H HZ2  . LYS C 1 31  ? 576.085 847.796 486.937 1.00 37.75  ? 31  LYS C HZ2  1 
ATOM 12654 H HZ3  . LYS C 1 31  ? 577.134 847.180 487.724 1.00 37.64  ? 31  LYS C HZ3  1 
ATOM 12655 N N    . ALA C 1 32  ? 582.767 852.206 486.821 1.00 31.51  ? 32  ALA C N    1 
ATOM 12656 C CA   . ALA C 1 32  ? 582.822 853.558 486.285 1.00 28.57  ? 32  ALA C CA   1 
ATOM 12657 C C    . ALA C 1 32  ? 581.562 853.885 485.491 1.00 28.63  ? 32  ALA C C    1 
ATOM 12658 O O    . ALA C 1 32  ? 580.800 853.002 485.092 1.00 27.41  ? 32  ALA C O    1 
ATOM 12659 C CB   . ALA C 1 32  ? 584.054 853.724 485.396 1.00 23.11  ? 32  ALA C CB   1 
ATOM 12660 H H    . ALA C 1 32  ? 583.188 851.621 486.352 1.00 30.34  ? 32  ALA C H    1 
ATOM 12661 H HA   . ALA C 1 32  ? 582.890 854.189 487.018 1.00 30.08  ? 32  ALA C HA   1 
ATOM 12662 H HB1  . ALA C 1 32  ? 584.849 853.555 485.925 1.00 28.89  ? 32  ALA C HB1  1 
ATOM 12663 H HB2  . ALA C 1 32  ? 584.074 854.630 485.050 1.00 28.66  ? 32  ALA C HB2  1 
ATOM 12664 H HB3  . ALA C 1 32  ? 584.003 853.090 484.664 1.00 28.28  ? 32  ALA C HB3  1 
ATOM 12665 N N    . ILE C 1 33  ? 581.350 855.179 485.270 1.00 32.77  ? 33  ILE C N    1 
ATOM 12666 C CA   . ILE C 1 33  ? 580.247 855.656 484.442 1.00 23.98  ? 33  ILE C CA   1 
ATOM 12667 C C    . ILE C 1 33  ? 580.763 855.876 483.027 1.00 24.35  ? 33  ILE C C    1 
ATOM 12668 O O    . ILE C 1 33  ? 581.753 856.587 482.819 1.00 26.30  ? 33  ILE C O    1 
ATOM 12669 C CB   . ILE C 1 33  ? 579.653 856.951 485.020 1.00 19.03  ? 33  ILE C CB   1 
ATOM 12670 C CG1  . ILE C 1 33  ? 579.183 856.742 486.461 1.00 20.21  ? 33  ILE C CG1  1 
ATOM 12671 C CG2  . ILE C 1 33  ? 578.497 857.437 484.163 1.00 24.24  ? 33  ILE C CG2  1 
ATOM 12672 C CD1  . ILE C 1 33  ? 579.194 858.008 487.284 1.00 20.18  ? 33  ILE C CD1  1 
ATOM 12673 H H    . ILE C 1 33  ? 581.837 855.809 485.593 1.00 26.91  ? 33  ILE C H    1 
ATOM 12674 H HA   . ILE C 1 33  ? 579.548 854.985 484.413 1.00 25.44  ? 33  ILE C HA   1 
ATOM 12675 H HB   . ILE C 1 33  ? 580.343 857.633 485.018 1.00 25.69  ? 33  ILE C HB   1 
ATOM 12676 H HG12 . ILE C 1 33  ? 578.273 856.406 486.447 1.00 25.16  ? 33  ILE C HG12 1 
ATOM 12677 H HG13 . ILE C 1 33  ? 579.762 856.101 486.901 1.00 25.57  ? 33  ILE C HG13 1 
ATOM 12678 H HG21 . ILE C 1 33  ? 578.034 858.148 484.634 1.00 25.05  ? 33  ILE C HG21 1 
ATOM 12679 H HG22 . ILE C 1 33  ? 578.843 857.771 483.320 1.00 25.35  ? 33  ILE C HG22 1 
ATOM 12680 H HG23 . ILE C 1 33  ? 577.890 856.697 484.004 1.00 26.36  ? 33  ILE C HG23 1 
ATOM 12681 H HD11 . ILE C 1 33  ? 578.889 857.803 488.182 1.00 24.74  ? 33  ILE C HD11 1 
ATOM 12682 H HD12 . ILE C 1 33  ? 578.602 858.656 486.872 1.00 25.12  ? 33  ILE C HD12 1 
ATOM 12683 H HD13 . ILE C 1 33  ? 580.099 858.356 487.313 1.00 25.51  ? 33  ILE C HD13 1 
ATOM 12684 N N    . ILE C 1 34  ? 580.094 855.270 482.050 1.00 28.05  ? 34  ILE C N    1 
ATOM 12685 C CA   . ILE C 1 34  ? 580.494 855.371 480.654 1.00 28.64  ? 34  ILE C CA   1 
ATOM 12686 C C    . ILE C 1 34  ? 579.287 855.758 479.812 1.00 26.11  ? 34  ILE C C    1 
ATOM 12687 O O    . ILE C 1 34  ? 578.136 855.529 480.196 1.00 30.21  ? 34  ILE C O    1 
ATOM 12688 C CB   . ILE C 1 34  ? 581.123 854.054 480.141 1.00 27.86  ? 34  ILE C CB   1 
ATOM 12689 C CG1  . ILE C 1 34  ? 580.069 852.947 480.040 1.00 25.41  ? 34  ILE C CG1  1 
ATOM 12690 C CG2  . ILE C 1 34  ? 582.260 853.621 481.054 1.00 22.68  ? 34  ILE C CG2  1 
ATOM 12691 C CD1  . ILE C 1 34  ? 580.578 851.680 479.397 1.00 25.41  ? 34  ILE C CD1  1 
ATOM 12692 H H    . ILE C 1 34  ? 579.393 854.788 482.174 1.00 27.22  ? 34  ILE C H    1 
ATOM 12693 H HA   . ILE C 1 34  ? 581.157 856.073 480.561 1.00 28.31  ? 34  ILE C HA   1 
ATOM 12694 H HB   . ILE C 1 34  ? 581.485 854.212 479.255 1.00 27.74  ? 34  ILE C HB   1 
ATOM 12695 H HG12 . ILE C 1 34  ? 579.764 852.723 480.933 1.00 27.77  ? 34  ILE C HG12 1 
ATOM 12696 H HG13 . ILE C 1 34  ? 579.322 853.252 479.504 1.00 27.32  ? 34  ILE C HG13 1 
ATOM 12697 H HG21 . ILE C 1 34  ? 582.847 854.378 481.206 1.00 27.02  ? 34  ILE C HG21 1 
ATOM 12698 H HG22 . ILE C 1 34  ? 581.889 853.316 481.896 1.00 27.10  ? 34  ILE C HG22 1 
ATOM 12699 H HG23 . ILE C 1 34  ? 582.751 852.901 480.629 1.00 26.51  ? 34  ILE C HG23 1 
ATOM 12700 H HD11 . ILE C 1 34  ? 580.982 851.900 478.543 1.00 27.61  ? 34  ILE C HD11 1 
ATOM 12701 H HD12 . ILE C 1 34  ? 581.235 851.272 479.981 1.00 27.37  ? 34  ILE C HD12 1 
ATOM 12702 H HD13 . ILE C 1 34  ? 579.831 851.076 479.265 1.00 27.45  ? 34  ILE C HD13 1 
ATOM 12703 N N    . THR C 1 35  ? 579.562 856.353 478.657 1.00 34.36  ? 35  THR C N    1 
ATOM 12704 C CA   . THR C 1 35  ? 578.535 856.671 477.678 1.00 30.97  ? 35  THR C CA   1 
ATOM 12705 C C    . THR C 1 35  ? 578.547 855.630 476.566 1.00 28.40  ? 35  THR C C    1 
ATOM 12706 O O    . THR C 1 35  ? 579.581 855.031 476.262 1.00 30.33  ? 35  THR C O    1 
ATOM 12707 C CB   . THR C 1 35  ? 578.757 858.068 477.093 1.00 29.84  ? 35  THR C CB   1 
ATOM 12708 O OG1  . THR C 1 35  ? 578.792 859.034 478.150 1.00 38.06  ? 35  THR C OG1  1 
ATOM 12709 C CG2  . THR C 1 35  ? 577.643 858.430 476.128 1.00 32.95  ? 35  THR C CG2  1 
ATOM 12710 H H    . THR C 1 35  ? 580.353 856.586 478.414 1.00 31.07  ? 35  THR C H    1 
ATOM 12711 H HA   . THR C 1 35  ? 577.664 856.654 478.104 1.00 31.40  ? 35  THR C HA   1 
ATOM 12712 H HB   . THR C 1 35  ? 579.598 858.086 476.611 1.00 31.47  ? 35  THR C HB   1 
ATOM 12713 H HG1  . THR C 1 35  ? 579.423 858.864 478.676 1.00 32.47  ? 35  THR C HG1  1 
ATOM 12714 H HG21 . THR C 1 35  ? 577.676 859.378 475.927 1.00 31.74  ? 35  THR C HG21 1 
ATOM 12715 H HG22 . THR C 1 35  ? 576.783 858.221 476.525 1.00 31.70  ? 35  THR C HG22 1 
ATOM 12716 H HG23 . THR C 1 35  ? 577.739 857.929 475.304 1.00 32.31  ? 35  THR C HG23 1 
ATOM 12717 N N    . ALA C 1 36  ? 577.382 855.413 475.965 1.00 29.79  ? 36  ALA C N    1 
ATOM 12718 C CA   . ALA C 1 36  ? 577.266 854.445 474.888 1.00 26.23  ? 36  ALA C CA   1 
ATOM 12719 C C    . ALA C 1 36  ? 577.713 855.061 473.564 1.00 33.20  ? 36  ALA C C    1 
ATOM 12720 O O    . ALA C 1 36  ? 577.892 856.274 473.436 1.00 33.90  ? 36  ALA C O    1 
ATOM 12721 C CB   . ALA C 1 36  ? 575.830 853.936 474.780 1.00 22.67  ? 36  ALA C CB   1 
ATOM 12722 H H    . ALA C 1 36  ? 576.647 855.812 476.165 1.00 30.25  ? 36  ALA C H    1 
ATOM 12723 H HA   . ALA C 1 36  ? 577.841 853.687 475.078 1.00 30.43  ? 36  ALA C HA   1 
ATOM 12724 H HB1  . ALA C 1 36  ? 575.580 853.518 475.619 1.00 29.14  ? 36  ALA C HB1  1 
ATOM 12725 H HB2  . ALA C 1 36  ? 575.779 853.288 474.060 1.00 29.62  ? 36  ALA C HB2  1 
ATOM 12726 H HB3  . ALA C 1 36  ? 575.242 854.685 474.595 1.00 29.90  ? 36  ALA C HB3  1 
ATOM 12727 N N    . ARG C 1 37  ? 577.902 854.197 472.571 1.00 29.14  ? 37  ARG C N    1 
ATOM 12728 C CA   . ARG C 1 37  ? 578.264 854.656 471.238 1.00 23.43  ? 37  ARG C CA   1 
ATOM 12729 C C    . ARG C 1 37  ? 577.100 855.403 470.600 1.00 30.35  ? 37  ARG C C    1 
ATOM 12730 O O    . ARG C 1 37  ? 575.940 855.002 470.726 1.00 28.93  ? 37  ARG C O    1 
ATOM 12731 C CB   . ARG C 1 37  ? 578.666 853.467 470.366 1.00 22.33  ? 37  ARG C CB   1 
ATOM 12732 C CG   . ARG C 1 37  ? 579.230 853.849 469.010 1.00 29.87  ? 37  ARG C CG   1 
ATOM 12733 C CD   . ARG C 1 37  ? 579.532 852.623 468.169 1.00 26.58  ? 37  ARG C CD   1 
ATOM 12734 N NE   . ARG C 1 37  ? 580.682 851.877 468.666 1.00 37.68  ? 37  ARG C NE   1 
ATOM 12735 C CZ   . ARG C 1 37  ? 581.027 850.667 468.250 1.00 32.90  ? 37  ARG C CZ   1 
ATOM 12736 N NH1  . ARG C 1 37  ? 582.102 850.083 468.771 1.00 30.37  ? 37  ARG C NH1  1 
ATOM 12737 N NH2  . ARG C 1 37  ? 580.326 850.025 467.330 1.00 30.53  ? 37  ARG C NH2  1 
ATOM 12738 H H    . ARG C 1 37  ? 577.827 853.344 472.644 1.00 29.68  ? 37  ARG C H    1 
ATOM 12739 H HA   . ARG C 1 37  ? 579.021 855.261 471.299 1.00 29.20  ? 37  ARG C HA   1 
ATOM 12740 H HB2  . ARG C 1 37  ? 579.343 852.953 470.833 1.00 29.02  ? 37  ARG C HB2  1 
ATOM 12741 H HB3  . ARG C 1 37  ? 577.883 852.914 470.215 1.00 29.39  ? 37  ARG C HB3  1 
ATOM 12742 H HG2  . ARG C 1 37  ? 578.582 854.391 468.533 1.00 30.74  ? 37  ARG C HG2  1 
ATOM 12743 H HG3  . ARG C 1 37  ? 580.055 854.344 469.135 1.00 30.18  ? 37  ARG C HG3  1 
ATOM 12744 H HD2  . ARG C 1 37  ? 578.763 852.032 468.181 1.00 29.07  ? 37  ARG C HD2  1 
ATOM 12745 H HD3  . ARG C 1 37  ? 579.724 852.900 467.260 1.00 29.56  ? 37  ARG C HD3  1 
ATOM 12746 H HE   . ARG C 1 37  ? 581.161 852.242 469.280 1.00 31.38  ? 37  ARG C HE   1 
ATOM 12747 H HH11 . ARG C 1 37  ? 582.564 850.491 469.370 1.00 29.81  ? 37  ARG C HH11 1 
ATOM 12748 H HH12 . ARG C 1 37  ? 582.335 849.298 468.509 1.00 30.06  ? 37  ARG C HH12 1 
ATOM 12749 H HH21 . ARG C 1 37  ? 579.628 850.392 466.985 1.00 29.97  ? 37  ARG C HH21 1 
ATOM 12750 H HH22 . ARG C 1 37  ? 580.568 849.241 467.076 1.00 29.81  ? 37  ARG C HH22 1 
ATOM 12751 N N    . LYS C 1 38  ? 577.413 856.496 469.908 1.00 30.34  ? 38  LYS C N    1 
ATOM 12752 C CA   . LYS C 1 38  ? 576.383 857.245 469.205 1.00 25.86  ? 38  LYS C CA   1 
ATOM 12753 C C    . LYS C 1 38  ? 575.769 856.389 468.104 1.00 31.20  ? 38  LYS C C    1 
ATOM 12754 O O    . LYS C 1 38  ? 576.417 855.504 467.539 1.00 32.49  ? 38  LYS C O    1 
ATOM 12755 C CB   . LYS C 1 38  ? 576.962 858.527 468.606 1.00 32.50  ? 38  LYS C CB   1 
ATOM 12756 C CG   . LYS C 1 38  ? 577.599 859.465 469.616 1.00 27.16  ? 38  LYS C CG   1 
ATOM 12757 C CD   . LYS C 1 38  ? 576.581 859.980 470.615 1.00 34.36  ? 38  LYS C CD   1 
ATOM 12758 C CE   . LYS C 1 38  ? 577.098 861.191 471.374 1.00 32.29  ? 38  LYS C CE   1 
ATOM 12759 N NZ   . LYS C 1 38  ? 577.348 862.360 470.488 1.00 28.99  ? 38  LYS C NZ   1 
ATOM 12760 H H    . LYS C 1 38  ? 578.207 856.819 469.831 1.00 31.09  ? 38  LYS C H    1 
ATOM 12761 H HA   . LYS C 1 38  ? 575.681 857.490 469.828 1.00 30.86  ? 38  LYS C HA   1 
ATOM 12762 H HB2  . LYS C 1 38  ? 577.643 858.286 467.959 1.00 32.43  ? 38  LYS C HB2  1 
ATOM 12763 H HB3  . LYS C 1 38  ? 576.249 859.012 468.163 1.00 32.18  ? 38  LYS C HB3  1 
ATOM 12764 H HG2  . LYS C 1 38  ? 578.290 858.992 470.104 1.00 32.37  ? 38  LYS C HG2  1 
ATOM 12765 H HG3  . LYS C 1 38  ? 577.979 860.224 469.149 1.00 30.41  ? 38  LYS C HG3  1 
ATOM 12766 H HD2  . LYS C 1 38  ? 575.774 860.239 470.144 1.00 32.47  ? 38  LYS C HD2  1 
ATOM 12767 H HD3  . LYS C 1 38  ? 576.382 859.281 471.258 1.00 32.44  ? 38  LYS C HD3  1 
ATOM 12768 H HE2  . LYS C 1 38  ? 576.441 861.452 472.039 1.00 31.61  ? 38  LYS C HE2  1 
ATOM 12769 H HE3  . LYS C 1 38  ? 577.934 860.958 471.807 1.00 31.84  ? 38  LYS C HE3  1 
ATOM 12770 H HZ1  . LYS C 1 38  ? 576.612 862.557 470.028 1.00 31.49  ? 38  LYS C HZ1  1 
ATOM 12771 H HZ2  . LYS C 1 38  ? 577.581 863.068 470.976 1.00 31.26  ? 38  LYS C HZ2  1 
ATOM 12772 H HZ3  . LYS C 1 38  ? 578.005 862.175 469.917 1.00 31.20  ? 38  LYS C HZ3  1 
ATOM 12773 N N    . GLU C 1 39  ? 574.502 856.655 467.806 1.00 38.28  ? 39  GLU C N    1 
ATOM 12774 C CA   . GLU C 1 39  ? 573.801 855.892 466.784 1.00 37.55  ? 39  GLU C CA   1 
ATOM 12775 C C    . GLU C 1 39  ? 574.245 856.320 465.391 1.00 42.77  ? 39  GLU C C    1 
ATOM 12776 O O    . GLU C 1 39  ? 574.722 857.437 465.179 1.00 43.54  ? 39  GLU C O    1 
ATOM 12777 C CB   . GLU C 1 39  ? 572.292 856.074 466.923 1.00 35.89  ? 39  GLU C CB   1 
ATOM 12778 C CG   . GLU C 1 39  ? 571.760 855.810 468.319 1.00 41.28  ? 39  GLU C CG   1 
ATOM 12779 C CD   . GLU C 1 39  ? 570.247 855.823 468.373 1.00 49.39  ? 39  GLU C CD   1 
ATOM 12780 O OE1  . GLU C 1 39  ? 569.652 856.892 468.117 1.00 47.85  ? 39  GLU C OE1  1 
ATOM 12781 O OE2  . GLU C 1 39  ? 569.650 854.768 468.671 1.00 50.92  ? 39  GLU C OE2  1 
ATOM 12782 H H    . GLU C 1 39  ? 574.028 857.268 468.179 1.00 39.58  ? 39  GLU C H    1 
ATOM 12783 H HA   . GLU C 1 39  ? 574.005 854.950 466.893 1.00 39.92  ? 39  GLU C HA   1 
ATOM 12784 H HB2  . GLU C 1 39  ? 572.067 856.989 466.692 1.00 40.29  ? 39  GLU C HB2  1 
ATOM 12785 H HB3  . GLU C 1 39  ? 571.846 855.464 466.315 1.00 40.44  ? 39  GLU C HB3  1 
ATOM 12786 H HG2  . GLU C 1 39  ? 572.065 854.938 468.615 1.00 40.35  ? 39  GLU C HG2  1 
ATOM 12787 H HG3  . GLU C 1 39  ? 572.088 856.499 468.918 1.00 40.80  ? 39  GLU C HG3  1 
ATOM 12788 N N    . GLN C 1 40  ? 574.082 855.410 464.434 1.00 41.88  ? 40  GLN C N    1 
ATOM 12789 C CA   . GLN C 1 40  ? 574.357 855.677 463.030 1.00 37.35  ? 40  GLN C CA   1 
ATOM 12790 C C    . GLN C 1 40  ? 573.082 855.451 462.233 1.00 39.85  ? 40  GLN C C    1 
ATOM 12791 O O    . GLN C 1 40  ? 572.420 854.422 462.394 1.00 42.12  ? 40  GLN C O    1 
ATOM 12792 C CB   . GLN C 1 40  ? 575.477 854.779 462.501 1.00 36.33  ? 40  GLN C CB   1 
ATOM 12793 C CG   . GLN C 1 40  ? 576.772 854.873 463.284 1.00 38.12  ? 40  GLN C CG   1 
ATOM 12794 C CD   . GLN C 1 40  ? 577.917 854.156 462.601 1.00 42.41  ? 40  GLN C CD   1 
ATOM 12795 O OE1  . GLN C 1 40  ? 578.597 854.724 461.747 1.00 43.30  ? 40  GLN C OE1  1 
ATOM 12796 N NE2  . GLN C 1 40  ? 578.133 852.899 462.968 1.00 44.40  ? 40  GLN C NE2  1 
ATOM 12797 H H    . GLN C 1 40  ? 573.806 854.609 464.581 1.00 39.34  ? 40  GLN C H    1 
ATOM 12798 H HA   . GLN C 1 40  ? 574.627 856.602 462.920 1.00 39.04  ? 40  GLN C HA   1 
ATOM 12799 H HB2  . GLN C 1 40  ? 575.179 853.856 462.536 1.00 38.79  ? 40  GLN C HB2  1 
ATOM 12800 H HB3  . GLN C 1 40  ? 575.668 855.026 461.583 1.00 38.75  ? 40  GLN C HB3  1 
ATOM 12801 H HG2  . GLN C 1 40  ? 577.016 855.807 463.380 1.00 39.18  ? 40  GLN C HG2  1 
ATOM 12802 H HG3  . GLN C 1 40  ? 576.644 854.471 464.158 1.00 38.99  ? 40  GLN C HG3  1 
ATOM 12803 H HE21 . GLN C 1 40  ? 577.636 852.535 463.568 1.00 39.70  ? 40  GLN C HE21 1 
ATOM 12804 H HE22 . GLN C 1 40  ? 578.772 852.450 462.608 1.00 39.71  ? 40  GLN C HE22 1 
ATOM 12805 N N    . TYR C 1 41  ? 572.742 856.414 461.379 1.00 34.16  ? 41  TYR C N    1 
ATOM 12806 C CA   . TYR C 1 41  ? 571.551 856.333 460.545 1.00 31.58  ? 41  TYR C CA   1 
ATOM 12807 C C    . TYR C 1 41  ? 571.850 856.325 459.056 1.00 34.98  ? 41  TYR C C    1 
ATOM 12808 O O    . TYR C 1 41  ? 571.055 855.787 458.286 1.00 38.13  ? 41  TYR C O    1 
ATOM 12809 C CB   . TYR C 1 41  ? 570.608 857.505 460.853 1.00 33.92  ? 41  TYR C CB   1 
ATOM 12810 C CG   . TYR C 1 41  ? 569.755 857.283 462.080 1.00 34.11  ? 41  TYR C CG   1 
ATOM 12811 C CD1  . TYR C 1 41  ? 570.261 857.513 463.350 1.00 32.31  ? 41  TYR C CD1  1 
ATOM 12812 C CD2  . TYR C 1 41  ? 568.447 856.838 461.967 1.00 31.08  ? 41  TYR C CD2  1 
ATOM 12813 C CE1  . TYR C 1 41  ? 569.489 857.308 464.472 1.00 33.87  ? 41  TYR C CE1  1 
ATOM 12814 C CE2  . TYR C 1 41  ? 567.666 856.631 463.084 1.00 33.07  ? 41  TYR C CE2  1 
ATOM 12815 C CZ   . TYR C 1 41  ? 568.192 856.867 464.335 1.00 34.77  ? 41  TYR C CZ   1 
ATOM 12816 O OH   . TYR C 1 41  ? 567.421 856.663 465.454 1.00 35.78  ? 41  TYR C OH   1 
ATOM 12817 H H    . TYR C 1 41  ? 573.195 857.136 461.263 1.00 35.11  ? 41  TYR C H    1 
ATOM 12818 H HA   . TYR C 1 41  ? 571.078 855.513 460.752 1.00 34.61  ? 41  TYR C HA   1 
ATOM 12819 H HB2  . TYR C 1 41  ? 571.137 858.303 461.001 1.00 34.00  ? 41  TYR C HB2  1 
ATOM 12820 H HB3  . TYR C 1 41  ? 570.014 857.638 460.098 1.00 34.28  ? 41  TYR C HB3  1 
ATOM 12821 H HD1  . TYR C 1 41  ? 571.137 857.809 463.446 1.00 34.98  ? 41  TYR C HD1  1 
ATOM 12822 H HD2  . TYR C 1 41  ? 568.091 856.677 461.123 1.00 33.73  ? 41  TYR C HD2  1 
ATOM 12823 H HE1  . TYR C 1 41  ? 569.841 857.467 465.318 1.00 35.19  ? 41  TYR C HE1  1 
ATOM 12824 H HE2  . TYR C 1 41  ? 566.789 856.333 462.993 1.00 34.80  ? 41  TYR C HE2  1 
ATOM 12825 H HH   . TYR C 1 41  ? 567.854 856.867 466.144 1.00 34.70  ? 41  TYR C HH   1 
ATOM 12826 N N    . PHE C 1 42  ? 572.973 856.902 458.633 1.00 32.66  ? 42  PHE C N    1 
ATOM 12827 C CA   . PHE C 1 42  ? 573.299 856.993 457.215 1.00 31.93  ? 42  PHE C CA   1 
ATOM 12828 C C    . PHE C 1 42  ? 574.208 855.862 456.751 1.00 31.77  ? 42  PHE C C    1 
ATOM 12829 O O    . PHE C 1 42  ? 574.136 855.452 455.589 1.00 37.17  ? 42  PHE C O    1 
ATOM 12830 C CB   . PHE C 1 42  ? 573.948 858.345 456.918 1.00 23.32  ? 42  PHE C CB   1 
ATOM 12831 C CG   . PHE C 1 42  ? 573.038 859.509 457.162 1.00 36.00  ? 42  PHE C CG   1 
ATOM 12832 C CD1  . PHE C 1 42  ? 571.979 859.764 456.310 1.00 34.45  ? 42  PHE C CD1  1 
ATOM 12833 C CD2  . PHE C 1 42  ? 573.227 860.337 458.254 1.00 34.62  ? 42  PHE C CD2  1 
ATOM 12834 C CE1  . PHE C 1 42  ? 571.134 860.830 456.534 1.00 29.66  ? 42  PHE C CE1  1 
ATOM 12835 C CE2  . PHE C 1 42  ? 572.383 861.403 458.484 1.00 27.99  ? 42  PHE C CE2  1 
ATOM 12836 C CZ   . PHE C 1 42  ? 571.337 861.651 457.623 1.00 29.22  ? 42  PHE C CZ   1 
ATOM 12837 H H    . PHE C 1 42  ? 573.565 857.249 459.151 1.00 32.75  ? 42  PHE C H    1 
ATOM 12838 H HA   . PHE C 1 42  ? 572.478 856.942 456.702 1.00 33.37  ? 42  PHE C HA   1 
ATOM 12839 H HB2  . PHE C 1 42  ? 574.726 858.450 457.488 1.00 32.39  ? 42  PHE C HB2  1 
ATOM 12840 H HB3  . PHE C 1 42  ? 574.216 858.366 455.986 1.00 30.67  ? 42  PHE C HB3  1 
ATOM 12841 H HD1  . PHE C 1 42  ? 571.838 859.214 455.573 1.00 32.66  ? 42  PHE C HD1  1 
ATOM 12842 H HD2  . PHE C 1 42  ? 573.933 860.174 458.837 1.00 32.41  ? 42  PHE C HD2  1 
ATOM 12843 H HE1  . PHE C 1 42  ? 570.428 860.994 455.952 1.00 32.47  ? 42  PHE C HE1  1 
ATOM 12844 H HE2  . PHE C 1 42  ? 572.521 861.956 459.219 1.00 32.27  ? 42  PHE C HE2  1 
ATOM 12845 H HZ   . PHE C 1 42  ? 570.767 862.370 457.776 1.00 32.15  ? 42  PHE C HZ   1 
ATOM 12846 N N    . MET C 1 43  ? 575.063 855.348 457.632 1.00 37.69  ? 43  MET C N    1 
ATOM 12847 C CA   . MET C 1 43  ? 575.915 854.228 457.246 1.00 37.38  ? 43  MET C CA   1 
ATOM 12848 C C    . MET C 1 43  ? 575.108 853.017 456.799 1.00 38.69  ? 43  MET C C    1 
ATOM 12849 O O    . MET C 1 43  ? 575.466 852.418 455.770 1.00 36.98  ? 43  MET C O    1 
ATOM 12850 C CB   . MET C 1 43  ? 576.848 853.860 458.406 1.00 34.55  ? 43  MET C CB   1 
ATOM 12851 C CG   . MET C 1 43  ? 578.266 853.525 457.974 1.00 39.64  ? 43  MET C CG   1 
ATOM 12852 S SD   . MET C 1 43  ? 579.166 854.953 457.342 1.00 57.98  ? 43  MET C SD   1 
ATOM 12853 C CE   . MET C 1 43  ? 580.195 854.177 456.100 1.00 36.68  ? 43  MET C CE   1 
ATOM 12854 H H    . MET C 1 43  ? 575.166 855.621 458.440 1.00 37.36  ? 43  MET C H    1 
ATOM 12855 H HA   . MET C 1 43  ? 576.472 854.510 456.504 1.00 38.16  ? 43  MET C HA   1 
ATOM 12856 H HB2  . MET C 1 43  ? 576.895 854.609 459.021 1.00 38.00  ? 43  MET C HB2  1 
ATOM 12857 H HB3  . MET C 1 43  ? 576.490 853.083 458.862 1.00 37.72  ? 43  MET C HB3  1 
ATOM 12858 H HG2  . MET C 1 43  ? 578.754 853.179 458.738 1.00 38.10  ? 43  MET C HG2  1 
ATOM 12859 H HG3  . MET C 1 43  ? 578.232 852.857 457.272 1.00 38.19  ? 43  MET C HG3  1 
ATOM 12860 H HE1  . MET C 1 43  ? 580.765 854.851 455.697 1.00 38.23  ? 43  MET C HE1  1 
ATOM 12861 H HE2  . MET C 1 43  ? 580.739 853.495 456.524 1.00 37.97  ? 43  MET C HE2  1 
ATOM 12862 H HE3  . MET C 1 43  ? 579.627 853.776 455.425 1.00 38.20  ? 43  MET C HE3  1 
ATOM 12863 N N    . PRO C 1 44  ? 574.042 852.607 457.490 1.00 42.63  ? 44  PRO C N    1 
ATOM 12864 C CA   . PRO C 1 44  ? 573.240 851.478 456.992 1.00 34.89  ? 44  PRO C CA   1 
ATOM 12865 C C    . PRO C 1 44  ? 572.595 851.741 455.643 1.00 35.68  ? 44  PRO C C    1 
ATOM 12866 O O    . PRO C 1 44  ? 572.225 850.782 454.955 1.00 36.24  ? 44  PRO C O    1 
ATOM 12867 C CB   . PRO C 1 44  ? 572.183 851.287 458.088 1.00 36.76  ? 44  PRO C CB   1 
ATOM 12868 C CG   . PRO C 1 44  ? 572.771 851.909 459.303 1.00 32.15  ? 44  PRO C CG   1 
ATOM 12869 C CD   . PRO C 1 44  ? 573.588 853.059 458.816 1.00 35.59  ? 44  PRO C CD   1 
ATOM 12870 H HA   . PRO C 1 44  ? 573.788 850.680 456.934 1.00 35.94  ? 44  PRO C HA   1 
ATOM 12871 H HB2  . PRO C 1 44  ? 571.363 851.740 457.834 1.00 36.54  ? 44  PRO C HB2  1 
ATOM 12872 H HB3  . PRO C 1 44  ? 572.026 850.341 458.229 1.00 36.22  ? 44  PRO C HB3  1 
ATOM 12873 H HG2  . PRO C 1 44  ? 572.059 852.218 459.885 1.00 35.65  ? 44  PRO C HG2  1 
ATOM 12874 H HG3  . PRO C 1 44  ? 573.330 851.262 459.760 1.00 36.54  ? 44  PRO C HG3  1 
ATOM 12875 H HD2  . PRO C 1 44  ? 573.039 853.854 458.732 1.00 35.65  ? 44  PRO C HD2  1 
ATOM 12876 H HD3  . PRO C 1 44  ? 574.344 853.209 459.404 1.00 35.94  ? 44  PRO C HD3  1 
ATOM 12877 N N    . LEU C 1 45  ? 572.446 853.003 455.243 1.00 31.87  ? 45  LEU C N    1 
ATOM 12878 C CA   . LEU C 1 45  ? 571.816 853.341 453.974 1.00 29.91  ? 45  LEU C CA   1 
ATOM 12879 C C    . LEU C 1 45  ? 572.741 853.157 452.779 1.00 33.82  ? 45  LEU C C    1 
ATOM 12880 O O    . LEU C 1 45  ? 572.274 853.250 451.639 1.00 37.95  ? 45  LEU C O    1 
ATOM 12881 C CB   . LEU C 1 45  ? 571.329 854.792 453.997 1.00 32.15  ? 45  LEU C CB   1 
ATOM 12882 C CG   . LEU C 1 45  ? 570.358 855.190 455.107 1.00 35.62  ? 45  LEU C CG   1 
ATOM 12883 C CD1  . LEU C 1 45  ? 570.043 856.672 455.008 1.00 28.34  ? 45  LEU C CD1  1 
ATOM 12884 C CD2  . LEU C 1 45  ? 569.086 854.362 455.041 1.00 27.81  ? 45  LEU C CD2  1 
ATOM 12885 H H    . LEU C 1 45  ? 572.704 853.687 455.696 1.00 33.20  ? 45  LEU C H    1 
ATOM 12886 H HA   . LEU C 1 45  ? 571.045 852.768 453.843 1.00 32.91  ? 45  LEU C HA   1 
ATOM 12887 H HB2  . LEU C 1 45  ? 572.106 855.366 454.079 1.00 32.54  ? 45  LEU C HB2  1 
ATOM 12888 H HB3  . LEU C 1 45  ? 570.886 854.973 453.154 1.00 32.36  ? 45  LEU C HB3  1 
ATOM 12889 H HG   . LEU C 1 45  ? 570.778 855.027 455.966 1.00 34.16  ? 45  LEU C HG   1 
ATOM 12890 H HD11 . LEU C 1 45  ? 570.871 857.175 455.058 1.00 32.01  ? 45  LEU C HD11 1 
ATOM 12891 H HD12 . LEU C 1 45  ? 569.602 856.844 454.162 1.00 31.73  ? 45  LEU C HD12 1 
ATOM 12892 H HD13 . LEU C 1 45  ? 569.460 856.920 455.742 1.00 32.97  ? 45  LEU C HD13 1 
ATOM 12893 H HD21 . LEU C 1 45  ? 569.301 853.436 455.235 1.00 32.37  ? 45  LEU C HD21 1 
ATOM 12894 H HD22 . LEU C 1 45  ? 568.708 854.435 454.151 1.00 31.47  ? 45  LEU C HD22 1 
ATOM 12895 H HD23 . LEU C 1 45  ? 568.457 854.700 455.697 1.00 33.01  ? 45  LEU C HD23 1 
ATOM 12896 N N    . ALA C 1 46  ? 574.026 852.904 453.004 1.00 39.05  ? 46  ALA C N    1 
ATOM 12897 C CA   . ALA C 1 46  ? 575.006 852.918 451.926 1.00 35.24  ? 46  ALA C CA   1 
ATOM 12898 C C    . ALA C 1 46  ? 575.120 851.537 451.292 1.00 36.54  ? 46  ALA C C    1 
ATOM 12899 O O    . ALA C 1 46  ? 575.362 850.544 451.987 1.00 35.14  ? 46  ALA C O    1 
ATOM 12900 C CB   . ALA C 1 46  ? 576.362 853.377 452.454 1.00 35.55  ? 46  ALA C CB   1 
ATOM 12901 H H    . ALA C 1 46  ? 574.358 852.719 453.776 1.00 35.95  ? 46  ALA C H    1 
ATOM 12902 H HA   . ALA C 1 46  ? 574.720 853.542 451.241 1.00 35.35  ? 46  ALA C HA   1 
ATOM 12903 H HB1  . ALA C 1 46  ? 576.656 852.764 453.146 1.00 35.37  ? 46  ALA C HB1  1 
ATOM 12904 H HB2  . ALA C 1 46  ? 577.000 853.381 451.723 1.00 35.51  ? 46  ALA C HB2  1 
ATOM 12905 H HB3  . ALA C 1 46  ? 576.272 854.271 452.820 1.00 35.15  ? 46  ALA C HB3  1 
ATOM 12906 N N    . SER C 1 47  ? 574.937 851.478 449.976 1.00 36.17  ? 47  SER C N    1 
ATOM 12907 C CA   . SER C 1 47  ? 575.260 850.276 449.224 1.00 34.68  ? 47  SER C CA   1 
ATOM 12908 C C    . SER C 1 47  ? 576.754 850.241 448.927 1.00 37.29  ? 47  SER C C    1 
ATOM 12909 O O    . SER C 1 47  ? 577.425 851.276 448.891 1.00 38.87  ? 47  SER C O    1 
ATOM 12910 C CB   . SER C 1 47  ? 574.460 850.229 447.923 1.00 36.96  ? 47  SER C CB   1 
ATOM 12911 O OG   . SER C 1 47  ? 574.359 848.905 447.434 1.00 43.87  ? 47  SER C OG   1 
ATOM 12912 H H    . SER C 1 47  ? 574.627 852.122 449.498 1.00 36.24  ? 47  SER C H    1 
ATOM 12913 H HA   . SER C 1 47  ? 575.034 849.494 449.752 1.00 36.31  ? 47  SER C HA   1 
ATOM 12914 H HB2  . SER C 1 47  ? 573.568 850.571 448.090 1.00 36.76  ? 47  SER C HB2  1 
ATOM 12915 H HB3  . SER C 1 47  ? 574.906 850.777 447.259 1.00 36.49  ? 47  SER C HB3  1 
ATOM 12916 H HG   . SER C 1 47  ? 573.933 848.898 446.710 1.00 37.37  ? 47  SER C HG   1 
ATOM 12917 N N    . VAL C 1 48  ? 577.278 849.038 448.715 1.00 33.80  ? 48  VAL C N    1 
ATOM 12918 C CA   . VAL C 1 48  ? 578.711 848.823 448.565 1.00 37.36  ? 48  VAL C CA   1 
ATOM 12919 C C    . VAL C 1 48  ? 579.005 848.367 447.143 1.00 32.83  ? 48  VAL C C    1 
ATOM 12920 O O    . VAL C 1 48  ? 578.398 847.411 446.645 1.00 36.80  ? 48  VAL C O    1 
ATOM 12921 C CB   . VAL C 1 48  ? 579.231 847.793 449.587 1.00 39.27  ? 48  VAL C CB   1 
ATOM 12922 C CG1  . VAL C 1 48  ? 580.755 847.729 449.560 1.00 31.24  ? 48  VAL C CG1  1 
ATOM 12923 C CG2  . VAL C 1 48  ? 578.729 848.131 450.980 1.00 34.49  ? 48  VAL C CG2  1 
ATOM 12924 H H    . VAL C 1 48  ? 576.813 848.317 448.654 1.00 35.70  ? 48  VAL C H    1 
ATOM 12925 H HA   . VAL C 1 48  ? 579.180 849.658 448.715 1.00 36.63  ? 48  VAL C HA   1 
ATOM 12926 H HB   . VAL C 1 48  ? 578.890 846.916 449.351 1.00 36.61  ? 48  VAL C HB   1 
ATOM 12927 H HG11 . VAL C 1 48  ? 581.068 847.820 448.647 1.00 34.95  ? 48  VAL C HG11 1 
ATOM 12928 H HG12 . VAL C 1 48  ? 581.111 848.450 450.103 1.00 35.10  ? 48  VAL C HG12 1 
ATOM 12929 H HG13 . VAL C 1 48  ? 581.038 846.873 449.918 1.00 36.20  ? 48  VAL C HG13 1 
ATOM 12930 H HG21 . VAL C 1 48  ? 577.977 847.556 451.194 1.00 36.37  ? 48  VAL C HG21 1 
ATOM 12931 H HG22 . VAL C 1 48  ? 578.452 849.060 451.001 1.00 34.95  ? 48  VAL C HG22 1 
ATOM 12932 H HG23 . VAL C 1 48  ? 579.446 847.989 451.616 1.00 35.93  ? 48  VAL C HG23 1 
ATOM 12933 N N    . THR C 1 49  ? 579.938 849.058 446.493 1.00 33.20  ? 49  THR C N    1 
ATOM 12934 C CA   . THR C 1 49  ? 580.510 848.634 445.222 1.00 34.62  ? 49  THR C CA   1 
ATOM 12935 C C    . THR C 1 49  ? 581.983 848.339 445.457 1.00 36.20  ? 49  THR C C    1 
ATOM 12936 O O    . THR C 1 49  ? 582.730 849.216 445.904 1.00 40.91  ? 49  THR C O    1 
ATOM 12937 C CB   . THR C 1 49  ? 580.338 849.706 444.144 1.00 37.27  ? 49  THR C CB   1 
ATOM 12938 O OG1  . THR C 1 49  ? 578.946 850.002 443.976 1.00 38.70  ? 49  THR C OG1  1 
ATOM 12939 C CG2  . THR C 1 49  ? 580.912 849.232 442.817 1.00 31.37  ? 49  THR C CG2  1 
ATOM 12940 H H    . THR C 1 49  ? 580.265 849.800 446.780 1.00 35.33  ? 49  THR C H    1 
ATOM 12941 H HA   . THR C 1 49  ? 580.076 847.820 444.921 1.00 35.40  ? 49  THR C HA   1 
ATOM 12942 H HB   . THR C 1 49  ? 580.809 850.511 444.411 1.00 35.72  ? 49  THR C HB   1 
ATOM 12943 H HG1  . THR C 1 49  ? 578.626 850.297 444.694 1.00 35.58  ? 49  THR C HG1  1 
ATOM 12944 H HG21 . THR C 1 49  ? 580.668 849.851 442.112 1.00 35.03  ? 49  THR C HG21 1 
ATOM 12945 H HG22 . THR C 1 49  ? 581.880 849.182 442.870 1.00 35.05  ? 49  THR C HG22 1 
ATOM 12946 H HG23 . THR C 1 49  ? 580.560 848.354 442.600 1.00 35.54  ? 49  THR C HG23 1 
ATOM 12947 N N    . ASN C 1 50  ? 582.397 847.111 445.160 1.00 36.66  ? 50  ASN C N    1 
ATOM 12948 C CA   . ASN C 1 50  ? 583.759 846.695 445.461 1.00 35.87  ? 50  ASN C CA   1 
ATOM 12949 C C    . ASN C 1 50  ? 584.758 847.454 444.599 1.00 33.18  ? 50  ASN C C    1 
ATOM 12950 O O    . ASN C 1 50  ? 584.558 847.623 443.393 1.00 36.35  ? 50  ASN C O    1 
ATOM 12951 C CB   . ASN C 1 50  ? 583.910 845.191 445.239 1.00 36.10  ? 50  ASN C CB   1 
ATOM 12952 C CG   . ASN C 1 50  ? 585.350 844.729 445.338 1.00 37.67  ? 50  ASN C CG   1 
ATOM 12953 O OD1  . ASN C 1 50  ? 585.993 844.886 446.374 1.00 39.73  ? 50  ASN C OD1  1 
ATOM 12954 N ND2  . ASN C 1 50  ? 585.864 844.156 444.257 1.00 34.53  ? 50  ASN C ND2  1 
ATOM 12955 H H    . ASN C 1 50  ? 581.913 846.506 444.788 1.00 35.89  ? 50  ASN C H    1 
ATOM 12956 H HA   . ASN C 1 50  ? 583.954 846.886 446.392 1.00 35.66  ? 50  ASN C HA   1 
ATOM 12957 H HB2  . ASN C 1 50  ? 583.395 844.718 445.912 1.00 35.48  ? 50  ASN C HB2  1 
ATOM 12958 H HB3  . ASN C 1 50  ? 583.583 844.968 444.354 1.00 35.94  ? 50  ASN C HB3  1 
ATOM 12959 H HD21 . ASN C 1 50  ? 585.384 844.063 443.550 1.00 35.89  ? 50  ASN C HD21 1 
ATOM 12960 H HD22 . ASN C 1 50  ? 586.678 843.878 444.264 1.00 35.65  ? 50  ASN C HD22 1 
ATOM 12961 N N    . MET C 1 51  ? 585.839 847.915 445.228 1.00 33.68  ? 51  MET C N    1 
ATOM 12962 C CA   . MET C 1 51  ? 586.931 848.558 444.511 1.00 30.28  ? 51  MET C CA   1 
ATOM 12963 C C    . MET C 1 51  ? 588.051 847.546 444.317 1.00 35.90  ? 51  MET C C    1 
ATOM 12964 O O    . MET C 1 51  ? 588.735 847.205 445.294 1.00 34.74  ? 51  MET C O    1 
ATOM 12965 C CB   . MET C 1 51  ? 587.438 849.769 445.280 1.00 32.50  ? 51  MET C CB   1 
ATOM 12966 C CG   . MET C 1 51  ? 588.450 850.622 444.524 1.00 28.90  ? 51  MET C CG   1 
ATOM 12967 S SD   . MET C 1 51  ? 588.004 850.966 442.814 1.00 47.45  ? 51  MET C SD   1 
ATOM 12968 C CE   . MET C 1 51  ? 589.126 852.306 442.442 1.00 35.24  ? 51  MET C CE   1 
ATOM 12969 H H    . MET C 1 51  ? 585.961 847.866 446.078 1.00 35.43  ? 51  MET C H    1 
ATOM 12970 H HA   . MET C 1 51  ? 586.598 848.860 443.655 1.00 33.49  ? 51  MET C HA   1 
ATOM 12971 H HB2  . MET C 1 51  ? 586.682 850.334 445.503 1.00 34.16  ? 51  MET C HB2  1 
ATOM 12972 H HB3  . MET C 1 51  ? 587.867 849.461 446.094 1.00 34.85  ? 51  MET C HB3  1 
ATOM 12973 H HG2  . MET C 1 51  ? 588.544 851.472 444.980 1.00 33.59  ? 51  MET C HG2  1 
ATOM 12974 H HG3  . MET C 1 51  ? 589.302 850.159 444.518 1.00 33.57  ? 51  MET C HG3  1 
ATOM 12975 H HE1  . MET C 1 51  ? 588.854 853.093 442.942 1.00 34.74  ? 51  MET C HE1  1 
ATOM 12976 H HE2  . MET C 1 51  ? 589.092 852.490 441.491 1.00 34.17  ? 51  MET C HE2  1 
ATOM 12977 H HE3  . MET C 1 51  ? 590.025 852.045 442.696 1.00 33.96  ? 51  MET C HE3  1 
ATOM 12978 N N    . PRO C 1 52  ? 588.279 847.042 443.107 1.00 32.68  ? 52  PRO C N    1 
ATOM 12979 C CA   . PRO C 1 52  ? 589.354 846.065 442.915 1.00 28.12  ? 52  PRO C CA   1 
ATOM 12980 C C    . PRO C 1 52  ? 590.727 846.696 443.080 1.00 31.91  ? 52  PRO C C    1 
ATOM 12981 O O    . PRO C 1 52  ? 590.909 847.906 442.933 1.00 31.50  ? 52  PRO C O    1 
ATOM 12982 C CB   . PRO C 1 52  ? 589.132 845.570 441.482 1.00 30.71  ? 52  PRO C CB   1 
ATOM 12983 C CG   . PRO C 1 52  ? 588.418 846.674 440.811 1.00 35.06  ? 52  PRO C CG   1 
ATOM 12984 C CD   . PRO C 1 52  ? 587.549 847.302 441.855 1.00 31.63  ? 52  PRO C CD   1 
ATOM 12985 H HA   . PRO C 1 52  ? 589.259 845.324 443.533 1.00 31.87  ? 52  PRO C HA   1 
ATOM 12986 H HB2  . PRO C 1 52  ? 589.987 845.402 441.054 1.00 32.38  ? 52  PRO C HB2  1 
ATOM 12987 H HB3  . PRO C 1 52  ? 588.588 844.767 441.493 1.00 32.29  ? 52  PRO C HB3  1 
ATOM 12988 H HG2  . PRO C 1 52  ? 589.061 847.316 440.471 1.00 33.43  ? 52  PRO C HG2  1 
ATOM 12989 H HG3  . PRO C 1 52  ? 587.879 846.317 440.088 1.00 33.32  ? 52  PRO C HG3  1 
ATOM 12990 H HD2  . PRO C 1 52  ? 587.472 848.256 441.699 1.00 32.49  ? 52  PRO C HD2  1 
ATOM 12991 H HD3  . PRO C 1 52  ? 586.679 846.872 441.876 1.00 32.94  ? 52  PRO C HD3  1 
ATOM 12992 N N    . LYS C 1 53  ? 591.698 845.847 443.397 1.00 34.23  ? 53  LYS C N    1 
ATOM 12993 C CA   . LYS C 1 53  ? 593.067 846.298 443.585 1.00 29.72  ? 53  LYS C CA   1 
ATOM 12994 C C    . LYS C 1 53  ? 593.745 846.531 442.238 1.00 31.87  ? 53  LYS C C    1 
ATOM 12995 O O    . LYS C 1 53  ? 593.420 845.893 441.234 1.00 35.83  ? 53  LYS C O    1 
ATOM 12996 C CB   . LYS C 1 53  ? 593.847 845.265 444.396 1.00 28.03  ? 53  LYS C CB   1 
ATOM 12997 C CG   . LYS C 1 53  ? 595.024 845.824 445.167 1.00 35.18  ? 53  LYS C CG   1 
ATOM 12998 C CD   . LYS C 1 53  ? 595.228 845.085 446.482 1.00 34.39  ? 53  LYS C CD   1 
ATOM 12999 C CE   . LYS C 1 53  ? 595.453 843.594 446.270 1.00 34.56  ? 53  LYS C CE   1 
ATOM 13000 N NZ   . LYS C 1 53  ? 595.546 842.859 447.560 1.00 36.70  ? 53  LYS C NZ   1 
ATOM 13001 H H    . LYS C 1 53  ? 591.588 845.002 443.511 1.00 33.01  ? 53  LYS C H    1 
ATOM 13002 H HA   . LYS C 1 53  ? 593.065 847.136 444.074 1.00 31.89  ? 53  LYS C HA   1 
ATOM 13003 H HB2  . LYS C 1 53  ? 593.243 844.858 445.037 1.00 31.91  ? 53  LYS C HB2  1 
ATOM 13004 H HB3  . LYS C 1 53  ? 594.187 844.587 443.791 1.00 32.41  ? 53  LYS C HB3  1 
ATOM 13005 H HG2  . LYS C 1 53  ? 595.830 845.726 444.637 1.00 33.81  ? 53  LYS C HG2  1 
ATOM 13006 H HG3  . LYS C 1 53  ? 594.864 846.760 445.366 1.00 32.78  ? 53  LYS C HG3  1 
ATOM 13007 H HD2  . LYS C 1 53  ? 596.006 845.448 446.934 1.00 33.27  ? 53  LYS C HD2  1 
ATOM 13008 H HD3  . LYS C 1 53  ? 594.439 845.197 447.036 1.00 32.04  ? 53  LYS C HD3  1 
ATOM 13009 H HE2  . LYS C 1 53  ? 594.713 843.219 445.770 1.00 32.17  ? 53  LYS C HE2  1 
ATOM 13010 H HE3  . LYS C 1 53  ? 596.284 843.462 445.786 1.00 33.15  ? 53  LYS C HE3  1 
ATOM 13011 H HZ1  . LYS C 1 53  ? 595.646 841.988 447.407 1.00 32.81  ? 53  LYS C HZ1  1 
ATOM 13012 H HZ2  . LYS C 1 53  ? 596.245 843.152 448.027 1.00 33.09  ? 53  LYS C HZ2  1 
ATOM 13013 H HZ3  . LYS C 1 53  ? 594.805 842.986 448.035 1.00 33.43  ? 53  LYS C HZ3  1 
ATOM 13014 N N    . HIS C 1 54  ? 594.697 847.463 442.226 1.00 24.16  ? 54  HIS C N    1 
ATOM 13015 C CA   . HIS C 1 54  ? 595.517 847.821 441.067 1.00 25.17  ? 54  HIS C CA   1 
ATOM 13016 C C    . HIS C 1 54  ? 594.763 848.650 440.036 1.00 25.46  ? 54  HIS C C    1 
ATOM 13017 O O    . HIS C 1 54  ? 595.170 848.672 438.867 1.00 27.24  ? 54  HIS C O    1 
ATOM 13018 C CB   . HIS C 1 54  ? 596.092 846.586 440.368 1.00 22.12  ? 54  HIS C CB   1 
ATOM 13019 C CG   . HIS C 1 54  ? 596.766 845.625 441.297 1.00 23.93  ? 54  HIS C CG   1 
ATOM 13020 N ND1  . HIS C 1 54  ? 597.865 845.972 442.053 1.00 23.47  ? 54  HIS C ND1  1 
ATOM 13021 C CD2  . HIS C 1 54  ? 596.499 844.333 441.594 1.00 24.24  ? 54  HIS C CD2  1 
ATOM 13022 C CE1  . HIS C 1 54  ? 598.245 844.934 442.775 1.00 24.23  ? 54  HIS C CE1  1 
ATOM 13023 N NE2  . HIS C 1 54  ? 597.432 843.926 442.515 1.00 23.91  ? 54  HIS C NE2  1 
ATOM 13024 H H    . HIS C 1 54  ? 594.897 847.928 442.921 1.00 27.15  ? 54  HIS C H    1 
ATOM 13025 H HA   . HIS C 1 54  ? 596.266 848.354 441.377 1.00 27.58  ? 54  HIS C HA   1 
ATOM 13026 H HB2  . HIS C 1 54  ? 595.376 846.113 439.914 1.00 26.64  ? 54  HIS C HB2  1 
ATOM 13027 H HB3  . HIS C 1 54  ? 596.751 846.878 439.720 1.00 26.40  ? 54  HIS C HB3  1 
ATOM 13028 H HD2  . HIS C 1 54  ? 595.811 843.816 441.241 1.00 26.92  ? 54  HIS C HD2  1 
ATOM 13029 H HE1  . HIS C 1 54  ? 598.963 844.916 443.366 1.00 26.43  ? 54  HIS C HE1  1 
ATOM 13030 H HE2  . HIS C 1 54  ? 597.481 843.143 442.866 1.00 26.86  ? 54  HIS C HE2  1 
ATOM 13031 N N    . TYR C 1 55  ? 593.683 849.331 440.419 1.00 32.57  ? 55  TYR C N    1 
ATOM 13032 C CA   . TYR C 1 55  ? 592.936 850.195 439.516 1.00 26.07  ? 55  TYR C CA   1 
ATOM 13033 C C    . TYR C 1 55  ? 592.942 851.652 439.961 1.00 31.41  ? 55  TYR C C    1 
ATOM 13034 O O    . TYR C 1 55  ? 592.077 852.426 439.538 1.00 36.62  ? 55  TYR C O    1 
ATOM 13035 C CB   . TYR C 1 55  ? 591.497 849.700 439.378 1.00 23.94  ? 55  TYR C CB   1 
ATOM 13036 C CG   . TYR C 1 55  ? 591.337 848.535 438.435 1.00 29.35  ? 55  TYR C CG   1 
ATOM 13037 C CD1  . TYR C 1 55  ? 591.487 847.231 438.878 1.00 27.09  ? 55  TYR C CD1  1 
ATOM 13038 C CD2  . TYR C 1 55  ? 591.033 848.743 437.097 1.00 22.91  ? 55  TYR C CD2  1 
ATOM 13039 C CE1  . TYR C 1 55  ? 591.338 846.166 438.016 1.00 33.59  ? 55  TYR C CE1  1 
ATOM 13040 C CE2  . TYR C 1 55  ? 590.883 847.685 436.228 1.00 24.86  ? 55  TYR C CE2  1 
ATOM 13041 C CZ   . TYR C 1 55  ? 591.036 846.398 436.692 1.00 32.39  ? 55  TYR C CZ   1 
ATOM 13042 O OH   . TYR C 1 55  ? 590.886 845.339 435.829 1.00 36.86  ? 55  TYR C OH   1 
ATOM 13043 H H    . TYR C 1 55  ? 593.359 849.305 441.215 1.00 30.89  ? 55  TYR C H    1 
ATOM 13044 H HA   . TYR C 1 55  ? 593.342 850.158 438.636 1.00 30.14  ? 55  TYR C HA   1 
ATOM 13045 H HB2  . TYR C 1 55  ? 591.180 849.417 440.250 1.00 29.52  ? 55  TYR C HB2  1 
ATOM 13046 H HB3  . TYR C 1 55  ? 590.943 850.422 439.046 1.00 30.21  ? 55  TYR C HB3  1 
ATOM 13047 H HD1  . TYR C 1 55  ? 591.690 847.073 439.771 1.00 28.89  ? 55  TYR C HD1  1 
ATOM 13048 H HD2  . TYR C 1 55  ? 590.928 849.612 436.783 1.00 28.74  ? 55  TYR C HD2  1 
ATOM 13049 H HE1  . TYR C 1 55  ? 591.442 845.296 438.327 1.00 30.90  ? 55  TYR C HE1  1 
ATOM 13050 H HE2  . TYR C 1 55  ? 590.677 847.840 435.334 1.00 29.63  ? 55  TYR C HE2  1 
ATOM 13051 H HH   . TYR C 1 55  ? 590.989 844.615 436.242 1.00 30.72  ? 55  TYR C HH   1 
ATOM 13052 N N    . GLY C 1 56  ? 593.899 852.046 440.794 1.00 27.98  ? 56  GLY C N    1 
ATOM 13053 C CA   . GLY C 1 56  ? 593.939 853.405 441.291 1.00 22.66  ? 56  GLY C CA   1 
ATOM 13054 C C    . GLY C 1 56  ? 593.006 853.619 442.463 1.00 31.27  ? 56  GLY C C    1 
ATOM 13055 O O    . GLY C 1 56  ? 592.824 852.720 443.290 1.00 29.90  ? 56  GLY C O    1 
ATOM 13056 H H    . GLY C 1 56  ? 594.534 851.544 441.083 1.00 28.86  ? 56  GLY C H    1 
ATOM 13057 H HA2  . GLY C 1 56  ? 594.842 853.618 441.574 1.00 28.17  ? 56  GLY C HA2  1 
ATOM 13058 H HA3  . GLY C 1 56  ? 593.687 854.017 440.582 1.00 28.03  ? 56  GLY C HA3  1 
ATOM 13059 N N    . LYS C 1 57  ? 592.404 854.806 442.544 1.00 32.51  ? 57  LYS C N    1 
ATOM 13060 C CA   . LYS C 1 57  ? 591.553 855.167 443.670 1.00 28.85  ? 57  LYS C CA   1 
ATOM 13061 C C    . LYS C 1 57  ? 590.158 855.614 443.248 1.00 28.85  ? 57  LYS C C    1 
ATOM 13062 O O    . LYS C 1 57  ? 589.362 855.995 444.113 1.00 32.45  ? 57  LYS C O    1 
ATOM 13063 C CB   . LYS C 1 57  ? 592.212 856.280 444.492 1.00 30.80  ? 57  LYS C CB   1 
ATOM 13064 C CG   . LYS C 1 57  ? 593.435 855.842 445.273 1.00 29.38  ? 57  LYS C CG   1 
ATOM 13065 C CD   . LYS C 1 57  ? 594.074 857.018 445.984 1.00 30.56  ? 57  LYS C CD   1 
ATOM 13066 C CE   . LYS C 1 57  ? 595.347 856.614 446.698 1.00 29.05  ? 57  LYS C CE   1 
ATOM 13067 N NZ   . LYS C 1 57  ? 596.088 857.793 447.215 1.00 35.39  ? 57  LYS C NZ   1 
ATOM 13068 H H    . LYS C 1 57  ? 592.475 855.425 441.951 1.00 31.02  ? 57  LYS C H    1 
ATOM 13069 H HA   . LYS C 1 57  ? 591.452 854.395 444.248 1.00 30.85  ? 57  LYS C HA   1 
ATOM 13070 H HB2  . LYS C 1 57  ? 592.487 856.988 443.889 1.00 30.80  ? 57  LYS C HB2  1 
ATOM 13071 H HB3  . LYS C 1 57  ? 591.564 856.624 445.127 1.00 31.56  ? 57  LYS C HB3  1 
ATOM 13072 H HG2  . LYS C 1 57  ? 593.174 855.188 445.940 1.00 30.60  ? 57  LYS C HG2  1 
ATOM 13073 H HG3  . LYS C 1 57  ? 594.087 855.462 444.664 1.00 30.91  ? 57  LYS C HG3  1 
ATOM 13074 H HD2  . LYS C 1 57  ? 594.295 857.702 445.332 1.00 31.20  ? 57  LYS C HD2  1 
ATOM 13075 H HD3  . LYS C 1 57  ? 593.454 857.370 446.642 1.00 31.22  ? 57  LYS C HD3  1 
ATOM 13076 H HE2  . LYS C 1 57  ? 595.123 856.043 447.450 1.00 30.63  ? 57  LYS C HE2  1 
ATOM 13077 H HE3  . LYS C 1 57  ? 595.924 856.140 446.078 1.00 31.00  ? 57  LYS C HE3  1 
ATOM 13078 H HZ1  . LYS C 1 57  ? 596.826 857.528 447.636 1.00 31.60  ? 57  LYS C HZ1  1 
ATOM 13079 H HZ2  . LYS C 1 57  ? 596.316 858.329 446.542 1.00 31.37  ? 57  LYS C HZ2  1 
ATOM 13080 H HZ3  . LYS C 1 57  ? 595.577 858.248 447.786 1.00 31.43  ? 57  LYS C HZ3  1 
ATOM 13081 N N    . THR C 1 58  ? 589.833 855.571 441.957 1.00 25.66  ? 58  THR C N    1 
ATOM 13082 C CA   . THR C 1 58  ? 588.607 856.165 441.443 1.00 25.53  ? 58  THR C CA   1 
ATOM 13083 C C    . THR C 1 58  ? 587.767 855.125 440.717 1.00 28.84  ? 58  THR C C    1 
ATOM 13084 O O    . THR C 1 58  ? 588.301 854.234 440.050 1.00 37.77  ? 58  THR C O    1 
ATOM 13085 C CB   . THR C 1 58  ? 588.920 857.329 440.492 1.00 28.19  ? 58  THR C CB   1 
ATOM 13086 O OG1  . THR C 1 58  ? 589.818 858.245 441.132 1.00 31.13  ? 58  THR C OG1  1 
ATOM 13087 C CG2  . THR C 1 58  ? 587.648 858.061 440.106 1.00 34.33  ? 58  THR C CG2  1 
ATOM 13088 H H    . THR C 1 58  ? 590.314 855.194 441.351 1.00 30.85  ? 58  THR C H    1 
ATOM 13089 H HA   . THR C 1 58  ? 588.083 856.512 442.181 1.00 31.52  ? 58  THR C HA   1 
ATOM 13090 H HB   . THR C 1 58  ? 589.333 856.986 439.684 1.00 30.96  ? 58  THR C HB   1 
ATOM 13091 H HG1  . THR C 1 58  ? 590.010 858.873 440.607 1.00 31.33  ? 58  THR C HG1  1 
ATOM 13092 H HG21 . THR C 1 58  ? 587.867 858.870 439.618 1.00 31.44  ? 58  THR C HG21 1 
ATOM 13093 H HG22 . THR C 1 58  ? 587.095 857.496 439.544 1.00 31.53  ? 58  THR C HG22 1 
ATOM 13094 H HG23 . THR C 1 58  ? 587.150 858.300 440.903 1.00 31.76  ? 58  THR C HG23 1 
ATOM 13095 N N    . ILE C 1 59  ? 586.448 855.248 440.857 1.00 28.51  ? 59  ILE C N    1 
ATOM 13096 C CA   . ILE C 1 59  ? 585.476 854.455 440.112 1.00 27.76  ? 59  ILE C CA   1 
ATOM 13097 C C    . ILE C 1 59  ? 584.682 855.406 439.228 1.00 29.07  ? 59  ILE C C    1 
ATOM 13098 O O    . ILE C 1 59  ? 584.316 856.504 439.659 1.00 33.09  ? 59  ILE C O    1 
ATOM 13099 C CB   . ILE C 1 59  ? 584.539 853.669 441.051 1.00 26.96  ? 59  ILE C CB   1 
ATOM 13100 C CG1  . ILE C 1 59  ? 585.348 852.690 441.905 1.00 35.19  ? 59  ILE C CG1  1 
ATOM 13101 C CG2  . ILE C 1 59  ? 583.468 852.926 440.252 1.00 28.53  ? 59  ILE C CG2  1 
ATOM 13102 C CD1  . ILE C 1 59  ? 584.516 851.641 442.619 1.00 33.99  ? 59  ILE C CD1  1 
ATOM 13103 H H    . ILE C 1 59  ? 586.082 855.804 441.400 1.00 31.06  ? 59  ILE C H    1 
ATOM 13104 H HA   . ILE C 1 59  ? 585.940 853.823 439.542 1.00 31.33  ? 59  ILE C HA   1 
ATOM 13105 H HB   . ILE C 1 59  ? 584.098 854.299 441.642 1.00 29.67  ? 59  ILE C HB   1 
ATOM 13106 H HG12 . ILE C 1 59  ? 585.976 852.225 441.330 1.00 31.56  ? 59  ILE C HG12 1 
ATOM 13107 H HG13 . ILE C 1 59  ? 585.831 853.192 442.580 1.00 32.74  ? 59  ILE C HG13 1 
ATOM 13108 H HG21 . ILE C 1 59  ? 582.835 852.520 440.864 1.00 30.95  ? 59  ILE C HG21 1 
ATOM 13109 H HG22 . ILE C 1 59  ? 582.996 853.549 439.678 1.00 31.46  ? 59  ILE C HG22 1 
ATOM 13110 H HG23 . ILE C 1 59  ? 583.895 852.240 439.715 1.00 31.18  ? 59  ILE C HG23 1 
ATOM 13111 H HD11 . ILE C 1 59  ? 585.065 851.203 443.288 1.00 32.47  ? 59  ILE C HD11 1 
ATOM 13112 H HD12 . ILE C 1 59  ? 583.759 852.074 443.044 1.00 31.92  ? 59  ILE C HD12 1 
ATOM 13113 H HD13 . ILE C 1 59  ? 584.203 850.989 441.973 1.00 31.36  ? 59  ILE C HD13 1 
ATOM 13114 N N    . LYS C 1 60  ? 584.419 854.986 437.993 1.00 32.97  ? 60  LYS C N    1 
ATOM 13115 C CA   . LYS C 1 60  ? 583.668 855.786 437.038 1.00 25.67  ? 60  LYS C CA   1 
ATOM 13116 C C    . LYS C 1 60  ? 582.502 854.981 436.480 1.00 23.87  ? 60  LYS C C    1 
ATOM 13117 O O    . LYS C 1 60  ? 582.516 853.747 436.489 1.00 27.69  ? 60  LYS C O    1 
ATOM 13118 C CB   . LYS C 1 60  ? 584.559 856.268 435.888 1.00 19.84  ? 60  LYS C CB   1 
ATOM 13119 C CG   . LYS C 1 60  ? 585.811 856.992 436.340 1.00 26.50  ? 60  LYS C CG   1 
ATOM 13120 C CD   . LYS C 1 60  ? 586.317 857.941 435.270 1.00 26.24  ? 60  LYS C CD   1 
ATOM 13121 C CE   . LYS C 1 60  ? 587.663 858.533 435.643 1.00 28.58  ? 60  LYS C CE   1 
ATOM 13122 N NZ   . LYS C 1 60  ? 587.988 859.739 434.837 1.00 30.59  ? 60  LYS C NZ   1 
ATOM 13123 H H    . LYS C 1 60  ? 584.671 854.225 437.681 1.00 29.23  ? 60  LYS C H    1 
ATOM 13124 H HA   . LYS C 1 60  ? 583.308 856.564 437.488 1.00 29.28  ? 60  LYS C HA   1 
ATOM 13125 H HB2  . LYS C 1 60  ? 584.836 855.500 435.364 1.00 29.02  ? 60  LYS C HB2  1 
ATOM 13126 H HB3  . LYS C 1 60  ? 584.049 856.878 435.332 1.00 27.93  ? 60  LYS C HB3  1 
ATOM 13127 H HG2  . LYS C 1 60  ? 585.614 857.510 437.137 1.00 28.37  ? 60  LYS C HG2  1 
ATOM 13128 H HG3  . LYS C 1 60  ? 586.508 856.343 436.523 1.00 29.95  ? 60  LYS C HG3  1 
ATOM 13129 H HD2  . LYS C 1 60  ? 586.418 857.458 434.435 1.00 28.85  ? 60  LYS C HD2  1 
ATOM 13130 H HD3  . LYS C 1 60  ? 585.684 858.669 435.162 1.00 27.95  ? 60  LYS C HD3  1 
ATOM 13131 H HE2  . LYS C 1 60  ? 587.650 858.788 436.579 1.00 28.76  ? 60  LYS C HE2  1 
ATOM 13132 H HE3  . LYS C 1 60  ? 588.354 857.871 435.488 1.00 28.85  ? 60  LYS C HE3  1 
ATOM 13133 H HZ1  . LYS C 1 60  ? 587.371 860.367 434.967 1.00 29.18  ? 60  LYS C HZ1  1 
ATOM 13134 H HZ2  . LYS C 1 60  ? 588.782 860.061 435.078 1.00 29.05  ? 60  LYS C HZ2  1 
ATOM 13135 H HZ3  . LYS C 1 60  ? 588.010 859.530 433.972 1.00 28.76  ? 60  LYS C HZ3  1 
ATOM 13136 N N    . VAL C 1 61  ? 581.486 855.697 435.998 1.00 28.07  ? 61  VAL C N    1 
ATOM 13137 C CA   . VAL C 1 61  ? 580.288 855.081 435.442 1.00 24.23  ? 61  VAL C CA   1 
ATOM 13138 C C    . VAL C 1 61  ? 579.620 856.084 434.513 1.00 21.93  ? 61  VAL C C    1 
ATOM 13139 O O    . VAL C 1 61  ? 579.690 857.297 434.727 1.00 25.05  ? 61  VAL C O    1 
ATOM 13140 C CB   . VAL C 1 61  ? 579.323 854.612 436.559 1.00 25.89  ? 61  VAL C CB   1 
ATOM 13141 C CG1  . VAL C 1 61  ? 578.802 855.799 437.353 1.00 24.79  ? 61  VAL C CG1  1 
ATOM 13142 C CG2  . VAL C 1 61  ? 578.174 853.805 435.975 1.00 20.78  ? 61  VAL C CG2  1 
ATOM 13143 H H    . VAL C 1 61  ? 581.469 856.557 435.986 1.00 27.28  ? 61  VAL C H    1 
ATOM 13144 H HA   . VAL C 1 61  ? 580.542 854.305 434.918 1.00 27.30  ? 61  VAL C HA   1 
ATOM 13145 H HB   . VAL C 1 61  ? 579.808 854.036 437.170 1.00 27.51  ? 61  VAL C HB   1 
ATOM 13146 H HG11 . VAL C 1 61  ? 579.556 856.334 437.650 1.00 26.07  ? 61  VAL C HG11 1 
ATOM 13147 H HG12 . VAL C 1 61  ? 578.308 855.472 438.121 1.00 26.51  ? 61  VAL C HG12 1 
ATOM 13148 H HG13 . VAL C 1 61  ? 578.220 856.331 436.788 1.00 26.40  ? 61  VAL C HG13 1 
ATOM 13149 H HG21 . VAL C 1 61  ? 578.526 852.989 435.585 1.00 26.62  ? 61  VAL C HG21 1 
ATOM 13150 H HG22 . VAL C 1 61  ? 577.727 854.331 435.295 1.00 26.71  ? 61  VAL C HG22 1 
ATOM 13151 H HG23 . VAL C 1 61  ? 577.548 853.591 436.684 1.00 25.86  ? 61  VAL C HG23 1 
ATOM 13152 N N    . TYR C 1 62  ? 578.972 855.568 433.473 1.00 29.42  ? 62  TYR C N    1 
ATOM 13153 C CA   . TYR C 1 62  ? 578.278 856.394 432.496 1.00 21.35  ? 62  TYR C CA   1 
ATOM 13154 C C    . TYR C 1 62  ? 576.808 856.557 432.857 1.00 19.98  ? 62  TYR C C    1 
ATOM 13155 O O    . TYR C 1 62  ? 576.183 855.662 433.431 1.00 23.31  ? 62  TYR C O    1 
ATOM 13156 C CB   . TYR C 1 62  ? 578.380 855.786 431.093 1.00 24.99  ? 62  TYR C CB   1 
ATOM 13157 C CG   . TYR C 1 62  ? 579.657 856.094 430.342 1.00 20.43  ? 62  TYR C CG   1 
ATOM 13158 C CD1  . TYR C 1 62  ? 580.194 857.373 430.332 1.00 22.44  ? 62  TYR C CD1  1 
ATOM 13159 C CD2  . TYR C 1 62  ? 580.314 855.105 429.626 1.00 19.74  ? 62  TYR C CD2  1 
ATOM 13160 C CE1  . TYR C 1 62  ? 581.352 857.655 429.642 1.00 19.64  ? 62  TYR C CE1  1 
ATOM 13161 C CE2  . TYR C 1 62  ? 581.474 855.378 428.931 1.00 19.12  ? 62  TYR C CE2  1 
ATOM 13162 C CZ   . TYR C 1 62  ? 581.988 856.655 428.942 1.00 20.59  ? 62  TYR C CZ   1 
ATOM 13163 O OH   . TYR C 1 62  ? 583.143 856.934 428.253 1.00 25.52  ? 62  TYR C OH   1 
ATOM 13164 H H    . TYR C 1 62  ? 578.919 854.725 433.310 1.00 25.20  ? 62  TYR C H    1 
ATOM 13165 H HA   . TYR C 1 62  ? 578.678 857.276 432.484 1.00 23.71  ? 62  TYR C HA   1 
ATOM 13166 H HB2  . TYR C 1 62  ? 578.312 854.822 431.171 1.00 24.86  ? 62  TYR C HB2  1 
ATOM 13167 H HB3  . TYR C 1 62  ? 577.642 856.120 430.559 1.00 23.71  ? 62  TYR C HB3  1 
ATOM 13168 H HD1  . TYR C 1 62  ? 579.766 858.051 430.803 1.00 24.50  ? 62  TYR C HD1  1 
ATOM 13169 H HD2  . TYR C 1 62  ? 579.969 854.242 429.617 1.00 23.50  ? 62  TYR C HD2  1 
ATOM 13170 H HE1  . TYR C 1 62  ? 581.701 858.517 429.647 1.00 23.89  ? 62  TYR C HE1  1 
ATOM 13171 H HE2  . TYR C 1 62  ? 581.907 854.704 428.458 1.00 22.66  ? 62  TYR C HE2  1 
ATOM 13172 H HH   . TYR C 1 62  ? 583.330 857.750 428.324 1.00 23.94  ? 62  TYR C HH   1 
ATOM 13173 N N    . GLU C 1 63  ? 576.263 857.722 432.516 1.00 33.34  ? 63  GLU C N    1 
ATOM 13174 C CA   . GLU C 1 63  ? 574.830 857.982 432.565 1.00 26.38  ? 63  GLU C CA   1 
ATOM 13175 C C    . GLU C 1 63  ? 574.393 858.450 431.185 1.00 25.41  ? 63  GLU C C    1 
ATOM 13176 O O    . GLU C 1 63  ? 574.993 859.371 430.622 1.00 27.83  ? 63  GLU C O    1 
ATOM 13177 C CB   . GLU C 1 63  ? 574.491 859.032 433.625 1.00 29.79  ? 63  GLU C CB   1 
ATOM 13178 C CG   . GLU C 1 63  ? 573.014 859.389 433.700 1.00 30.18  ? 63  GLU C CG   1 
ATOM 13179 C CD   . GLU C 1 63  ? 572.744 860.571 434.606 1.00 39.52  ? 63  GLU C CD   1 
ATOM 13180 O OE1  . GLU C 1 63  ? 573.652 860.957 435.370 1.00 46.16  ? 63  GLU C OE1  1 
ATOM 13181 O OE2  . GLU C 1 63  ? 571.621 861.113 434.555 1.00 36.31  ? 63  GLU C OE2  1 
ATOM 13182 H H    . GLU C 1 63  ? 576.720 858.397 432.244 1.00 30.82  ? 63  GLU C H    1 
ATOM 13183 H HA   . GLU C 1 63  ? 574.355 857.164 432.778 1.00 29.72  ? 63  GLU C HA   1 
ATOM 13184 H HB2  . GLU C 1 63  ? 574.757 858.693 434.495 1.00 30.60  ? 63  GLU C HB2  1 
ATOM 13185 H HB3  . GLU C 1 63  ? 574.981 859.845 433.426 1.00 30.16  ? 63  GLU C HB3  1 
ATOM 13186 H HG2  . GLU C 1 63  ? 572.691 859.617 432.815 1.00 31.07  ? 63  GLU C HG2  1 
ATOM 13187 H HG3  . GLU C 1 63  ? 572.524 858.627 434.047 1.00 30.97  ? 63  GLU C HG3  1 
ATOM 13188 N N    . TYR C 1 64  ? 573.356 857.819 430.643 1.00 29.36  ? 64  TYR C N    1 
ATOM 13189 C CA   . TYR C 1 64  ? 572.850 858.156 429.318 1.00 23.40  ? 64  TYR C CA   1 
ATOM 13190 C C    . TYR C 1 64  ? 571.603 859.021 429.460 1.00 24.55  ? 64  TYR C C    1 
ATOM 13191 O O    . TYR C 1 64  ? 570.608 858.594 430.055 1.00 27.54  ? 64  TYR C O    1 
ATOM 13192 C CB   . TYR C 1 64  ? 572.552 856.888 428.522 1.00 18.24  ? 64  TYR C CB   1 
ATOM 13193 C CG   . TYR C 1 64  ? 573.798 856.207 428.006 1.00 24.34  ? 64  TYR C CG   1 
ATOM 13194 C CD1  . TYR C 1 64  ? 574.485 855.292 428.790 1.00 27.78  ? 64  TYR C CD1  1 
ATOM 13195 C CD2  . TYR C 1 64  ? 574.291 856.484 426.740 1.00 23.74  ? 64  TYR C CD2  1 
ATOM 13196 C CE1  . TYR C 1 64  ? 575.626 854.671 428.328 1.00 28.00  ? 64  TYR C CE1  1 
ATOM 13197 C CE2  . TYR C 1 64  ? 575.430 855.865 426.267 1.00 24.27  ? 64  TYR C CE2  1 
ATOM 13198 C CZ   . TYR C 1 64  ? 576.094 854.960 427.065 1.00 27.15  ? 64  TYR C CZ   1 
ATOM 13199 O OH   . TYR C 1 64  ? 577.231 854.341 426.601 1.00 28.54  ? 64  TYR C OH   1 
ATOM 13200 H H    . TYR C 1 64  ? 572.923 857.183 431.027 1.00 27.03  ? 64  TYR C H    1 
ATOM 13201 H HA   . TYR C 1 64  ? 573.520 858.667 428.837 1.00 26.57  ? 64  TYR C HA   1 
ATOM 13202 H HB2  . TYR C 1 64  ? 572.085 856.260 429.093 1.00 25.84  ? 64  TYR C HB2  1 
ATOM 13203 H HB3  . TYR C 1 64  ? 571.999 857.117 427.759 1.00 26.25  ? 64  TYR C HB3  1 
ATOM 13204 H HD1  . TYR C 1 64  ? 574.172 855.096 429.643 1.00 26.53  ? 64  TYR C HD1  1 
ATOM 13205 H HD2  . TYR C 1 64  ? 573.843 857.095 426.199 1.00 26.14  ? 64  TYR C HD2  1 
ATOM 13206 H HE1  . TYR C 1 64  ? 576.076 854.059 428.864 1.00 26.44  ? 64  TYR C HE1  1 
ATOM 13207 H HE2  . TYR C 1 64  ? 575.749 856.059 425.415 1.00 26.46  ? 64  TYR C HE2  1 
ATOM 13208 H HH   . TYR C 1 64  ? 577.557 853.852 427.201 1.00 26.66  ? 64  TYR C HH   1 
ATOM 13209 N N    . VAL C 1 65  ? 571.663 860.231 428.914 1.00 28.60  ? 65  VAL C N    1 
ATOM 13210 C CA   . VAL C 1 65  ? 570.582 861.205 429.033 1.00 29.04  ? 65  VAL C CA   1 
ATOM 13211 C C    . VAL C 1 65  ? 569.472 860.853 428.047 1.00 28.59  ? 65  VAL C C    1 
ATOM 13212 O O    . VAL C 1 65  ? 569.764 860.421 426.923 1.00 31.97  ? 65  VAL C O    1 
ATOM 13213 C CB   . VAL C 1 65  ? 571.104 862.631 428.798 1.00 27.78  ? 65  VAL C CB   1 
ATOM 13214 C CG1  . VAL C 1 65  ? 569.979 863.642 428.919 1.00 29.92  ? 65  VAL C CG1  1 
ATOM 13215 C CG2  . VAL C 1 65  ? 572.223 862.949 429.777 1.00 29.84  ? 65  VAL C CG2  1 
ATOM 13216 H H    . VAL C 1 65  ? 572.336 860.518 428.460 1.00 29.05  ? 65  VAL C H    1 
ATOM 13217 H HA   . VAL C 1 65  ? 570.233 861.163 429.935 1.00 29.27  ? 65  VAL C HA   1 
ATOM 13218 H HB   . VAL C 1 65  ? 571.465 862.690 427.899 1.00 29.02  ? 65  VAL C HB   1 
ATOM 13219 H HG11 . VAL C 1 65  ? 569.357 863.521 428.184 1.00 30.50  ? 65  VAL C HG11 1 
ATOM 13220 H HG12 . VAL C 1 65  ? 570.354 864.536 428.885 1.00 29.10  ? 65  VAL C HG12 1 
ATOM 13221 H HG13 . VAL C 1 65  ? 569.525 863.507 429.765 1.00 29.27  ? 65  VAL C HG13 1 
ATOM 13222 H HG21 . VAL C 1 65  ? 573.071 862.921 429.306 1.00 29.65  ? 65  VAL C HG21 1 
ATOM 13223 H HG22 . VAL C 1 65  ? 572.218 862.288 430.487 1.00 28.56  ? 65  VAL C HG22 1 
ATOM 13224 H HG23 . VAL C 1 65  ? 572.078 863.833 430.149 1.00 29.19  ? 65  VAL C HG23 1 
ATOM 13225 N N    . PRO C 1 66  ? 568.199 861.014 428.411 1.00 30.28  ? 66  PRO C N    1 
ATOM 13226 C CA   . PRO C 1 66  ? 567.125 860.787 427.438 1.00 23.88  ? 66  PRO C CA   1 
ATOM 13227 C C    . PRO C 1 66  ? 567.139 861.830 426.330 1.00 28.24  ? 66  PRO C C    1 
ATOM 13228 O O    . PRO C 1 66  ? 567.662 862.935 426.483 1.00 36.85  ? 66  PRO C O    1 
ATOM 13229 C CB   . PRO C 1 66  ? 565.847 860.888 428.282 1.00 25.90  ? 66  PRO C CB   1 
ATOM 13230 C CG   . PRO C 1 66  ? 566.289 860.684 429.684 1.00 26.76  ? 66  PRO C CG   1 
ATOM 13231 C CD   . PRO C 1 66  ? 567.665 861.253 429.762 1.00 26.34  ? 66  PRO C CD   1 
ATOM 13232 H HA   . PRO C 1 66  ? 567.192 859.899 427.054 1.00 28.58  ? 66  PRO C HA   1 
ATOM 13233 H HB2  . PRO C 1 66  ? 565.452 861.767 428.172 1.00 28.12  ? 66  PRO C HB2  1 
ATOM 13234 H HB3  . PRO C 1 66  ? 565.222 860.195 428.015 1.00 28.96  ? 66  PRO C HB3  1 
ATOM 13235 H HG2  . PRO C 1 66  ? 565.690 861.154 430.286 1.00 29.19  ? 66  PRO C HG2  1 
ATOM 13236 H HG3  . PRO C 1 66  ? 566.300 859.735 429.886 1.00 28.96  ? 66  PRO C HG3  1 
ATOM 13237 H HD2  . PRO C 1 66  ? 567.629 862.204 429.950 1.00 29.04  ? 66  PRO C HD2  1 
ATOM 13238 H HD3  . PRO C 1 66  ? 568.183 860.776 430.428 1.00 28.58  ? 66  PRO C HD3  1 
ATOM 13239 N N    . LEU C 1 67  ? 566.547 861.458 425.194 1.00 25.88  ? 67  LEU C N    1 
ATOM 13240 C CA   . LEU C 1 67  ? 566.514 862.357 424.044 1.00 22.58  ? 67  LEU C CA   1 
ATOM 13241 C C    . LEU C 1 67  ? 565.833 863.675 424.393 1.00 27.60  ? 67  LEU C C    1 
ATOM 13242 O O    . LEU C 1 67  ? 566.383 864.755 424.150 1.00 28.53  ? 67  LEU C O    1 
ATOM 13243 C CB   . LEU C 1 67  ? 565.805 861.675 422.873 1.00 22.82  ? 67  LEU C CB   1 
ATOM 13244 C CG   . LEU C 1 67  ? 565.380 862.574 421.708 1.00 27.63  ? 67  LEU C CG   1 
ATOM 13245 C CD1  . LEU C 1 67  ? 566.581 863.271 421.092 1.00 27.65  ? 67  LEU C CD1  1 
ATOM 13246 C CD2  . LEU C 1 67  ? 564.639 861.762 420.662 1.00 26.66  ? 67  LEU C CD2  1 
ATOM 13247 H H    . LEU C 1 67  ? 566.161 860.700 425.065 1.00 26.91  ? 67  LEU C H    1 
ATOM 13248 H HA   . LEU C 1 67  ? 567.424 862.553 423.770 1.00 26.90  ? 67  LEU C HA   1 
ATOM 13249 H HB2  . LEU C 1 67  ? 566.398 860.999 422.511 1.00 26.67  ? 67  LEU C HB2  1 
ATOM 13250 H HB3  . LEU C 1 67  ? 565.002 861.249 423.213 1.00 26.54  ? 67  LEU C HB3  1 
ATOM 13251 H HG   . LEU C 1 67  ? 564.771 863.255 422.032 1.00 27.02  ? 67  LEU C HG   1 
ATOM 13252 H HD11 . LEU C 1 67  ? 566.987 863.849 421.758 1.00 26.73  ? 67  LEU C HD11 1 
ATOM 13253 H HD12 . LEU C 1 67  ? 566.285 863.798 420.334 1.00 27.40  ? 67  LEU C HD12 1 
ATOM 13254 H HD13 . LEU C 1 67  ? 567.220 862.602 420.801 1.00 26.70  ? 67  LEU C HD13 1 
ATOM 13255 H HD21 . LEU C 1 67  ? 564.375 862.350 419.936 1.00 26.49  ? 67  LEU C HD21 1 
ATOM 13256 H HD22 . LEU C 1 67  ? 565.226 861.065 420.328 1.00 27.14  ? 67  LEU C HD22 1 
ATOM 13257 H HD23 . LEU C 1 67  ? 563.852 861.366 421.068 1.00 26.63  ? 67  LEU C HD23 1 
ATOM 13258 N N    . LEU C 1 68  ? 564.631 863.608 424.962 1.00 25.06  ? 68  LEU C N    1 
ATOM 13259 C CA   . LEU C 1 68  ? 563.873 864.806 425.324 1.00 24.70  ? 68  LEU C CA   1 
ATOM 13260 C C    . LEU C 1 68  ? 564.310 865.229 426.719 1.00 31.13  ? 68  LEU C C    1 
ATOM 13261 O O    . LEU C 1 68  ? 563.756 864.796 427.729 1.00 34.98  ? 68  LEU C O    1 
ATOM 13262 C CB   . LEU C 1 68  ? 562.374 864.541 425.256 1.00 29.79  ? 68  LEU C CB   1 
ATOM 13263 C CG   . LEU C 1 68  ? 561.818 864.248 423.863 1.00 25.42  ? 68  LEU C CG   1 
ATOM 13264 C CD1  . LEU C 1 68  ? 560.440 863.620 423.961 1.00 27.68  ? 68  LEU C CD1  1 
ATOM 13265 C CD2  . LEU C 1 68  ? 561.772 865.516 423.032 1.00 27.03  ? 68  LEU C CD2  1 
ATOM 13266 H H    . LEU C 1 68  ? 564.228 862.872 425.151 1.00 28.23  ? 68  LEU C H    1 
ATOM 13267 H HA   . LEU C 1 68  ? 564.084 865.523 424.706 1.00 28.18  ? 68  LEU C HA   1 
ATOM 13268 H HB2  . LEU C 1 68  ? 562.173 863.775 425.816 1.00 29.11  ? 68  LEU C HB2  1 
ATOM 13269 H HB3  . LEU C 1 68  ? 561.910 865.321 425.597 1.00 28.17  ? 68  LEU C HB3  1 
ATOM 13270 H HG   . LEU C 1 68  ? 562.404 863.618 423.415 1.00 27.74  ? 68  LEU C HG   1 
ATOM 13271 H HD11 . LEU C 1 68  ? 560.504 862.793 424.464 1.00 28.92  ? 68  LEU C HD11 1 
ATOM 13272 H HD12 . LEU C 1 68  ? 560.111 863.439 423.066 1.00 28.99  ? 68  LEU C HD12 1 
ATOM 13273 H HD13 . LEU C 1 68  ? 559.845 864.238 424.414 1.00 28.76  ? 68  LEU C HD13 1 
ATOM 13274 H HD21 . LEU C 1 68  ? 561.233 866.177 423.494 1.00 28.33  ? 68  LEU C HD21 1 
ATOM 13275 H HD22 . LEU C 1 68  ? 562.675 865.849 422.915 1.00 28.37  ? 68  LEU C HD22 1 
ATOM 13276 H HD23 . LEU C 1 68  ? 561.379 865.313 422.169 1.00 28.73  ? 68  LEU C HD23 1 
ATOM 13277 N N    . ASP C 1 69  ? 565.322 866.090 426.771 1.00 35.40  ? 69  ASP C N    1 
ATOM 13278 C CA   . ASP C 1 69  ? 565.897 866.519 428.039 1.00 26.38  ? 69  ASP C CA   1 
ATOM 13279 C C    . ASP C 1 69  ? 566.707 867.783 427.802 1.00 31.28  ? 69  ASP C C    1 
ATOM 13280 O O    . ASP C 1 69  ? 567.527 867.829 426.881 1.00 29.66  ? 69  ASP C O    1 
ATOM 13281 C CB   . ASP C 1 69  ? 566.783 865.420 428.635 1.00 30.74  ? 69  ASP C CB   1 
ATOM 13282 C CG   . ASP C 1 69  ? 566.910 865.525 430.139 1.00 41.28  ? 69  ASP C CG   1 
ATOM 13283 O OD1  . ASP C 1 69  ? 567.421 866.555 430.624 1.00 43.42  ? 69  ASP C OD1  1 
ATOM 13284 O OD2  . ASP C 1 69  ? 566.502 864.575 430.837 1.00 41.53  ? 69  ASP C OD2  1 
ATOM 13285 H H    . ASP C 1 69  ? 565.696 866.442 426.081 1.00 32.50  ? 69  ASP C H    1 
ATOM 13286 H HA   . ASP C 1 69  ? 565.186 866.719 428.667 1.00 31.59  ? 69  ASP C HA   1 
ATOM 13287 H HB2  . ASP C 1 69  ? 566.397 864.555 428.427 1.00 31.34  ? 69  ASP C HB2  1 
ATOM 13288 H HB3  . ASP C 1 69  ? 567.672 865.488 428.253 1.00 32.53  ? 69  ASP C HB3  1 
ATOM 13289 N N    . ASP C 1 70  ? 566.475 868.804 428.630 1.00 34.00  ? 70  ASP C N    1 
ATOM 13290 C CA   . ASP C 1 70  ? 567.290 870.011 428.546 1.00 37.41  ? 70  ASP C CA   1 
ATOM 13291 C C    . ASP C 1 70  ? 568.749 869.709 428.852 1.00 40.56  ? 70  ASP C C    1 
ATOM 13292 O O    . ASP C 1 70  ? 569.637 870.485 428.483 1.00 38.54  ? 70  ASP C O    1 
ATOM 13293 C CB   . ASP C 1 70  ? 566.754 871.072 429.506 1.00 33.39  ? 70  ASP C CB   1 
ATOM 13294 C CG   . ASP C 1 70  ? 565.431 871.652 429.052 1.00 43.03  ? 70  ASP C CG   1 
ATOM 13295 O OD1  . ASP C 1 70  ? 565.056 871.439 427.881 1.00 39.89  ? 70  ASP C OD1  1 
ATOM 13296 O OD2  . ASP C 1 70  ? 564.765 872.321 429.869 1.00 45.01  ? 70  ASP C OD2  1 
ATOM 13297 H H    . ASP C 1 70  ? 565.865 868.821 429.236 1.00 35.84  ? 70  ASP C H    1 
ATOM 13298 H HA   . ASP C 1 70  ? 567.239 870.367 427.645 1.00 36.84  ? 70  ASP C HA   1 
ATOM 13299 H HB2  . ASP C 1 70  ? 566.623 870.671 430.379 1.00 36.39  ? 70  ASP C HB2  1 
ATOM 13300 H HB3  . ASP C 1 70  ? 567.396 871.797 429.566 1.00 36.71  ? 70  ASP C HB3  1 
ATOM 13301 N N    . ARG C 1 71  ? 569.008 868.589 429.525 1.00 39.78  ? 71  ARG C N    1 
ATOM 13302 C CA   . ARG C 1 71  ? 570.367 868.149 429.799 1.00 25.28  ? 71  ARG C CA   1 
ATOM 13303 C C    . ARG C 1 71  ? 571.050 867.590 428.558 1.00 30.36  ? 71  ARG C C    1 
ATOM 13304 O O    . ARG C 1 71  ? 572.264 867.367 428.582 1.00 28.18  ? 71  ARG C O    1 
ATOM 13305 C CB   . ARG C 1 71  ? 570.325 867.097 430.904 1.00 30.50  ? 71  ARG C CB   1 
ATOM 13306 C CG   . ARG C 1 71  ? 571.546 867.023 431.788 1.00 35.42  ? 71  ARG C CG   1 
ATOM 13307 C CD   . ARG C 1 71  ? 571.178 866.389 433.121 1.00 33.35  ? 71  ARG C CD   1 
ATOM 13308 N NE   . ARG C 1 71  ? 570.202 865.317 432.950 1.00 28.63  ? 71  ARG C NE   1 
ATOM 13309 C CZ   . ARG C 1 71  ? 570.338 864.077 433.401 1.00 35.56  ? 71  ARG C CZ   1 
ATOM 13310 N NH1  . ARG C 1 71  ? 569.380 863.190 433.149 1.00 38.55  ? 71  ARG C NH1  1 
ATOM 13311 N NH2  . ARG C 1 71  ? 571.397 863.701 434.099 1.00 33.74  ? 71  ARG C NH2  1 
ATOM 13312 H H    . ARG C 1 71  ? 568.404 868.063 429.839 1.00 34.02  ? 71  ARG C H    1 
ATOM 13313 H HA   . ARG C 1 71  ? 570.887 868.903 430.117 1.00 31.38  ? 71  ARG C HA   1 
ATOM 13314 H HB2  . ARG C 1 71  ? 569.568 867.291 431.477 1.00 31.25  ? 71  ARG C HB2  1 
ATOM 13315 H HB3  . ARG C 1 71  ? 570.207 866.225 430.494 1.00 32.94  ? 71  ARG C HB3  1 
ATOM 13316 H HG2  . ARG C 1 71  ? 572.223 866.474 431.362 1.00 32.20  ? 71  ARG C HG2  1 
ATOM 13317 H HG3  . ARG C 1 71  ? 571.885 867.917 431.953 1.00 32.52  ? 71  ARG C HG3  1 
ATOM 13318 H HD2  . ARG C 1 71  ? 571.981 866.035 433.530 1.00 32.86  ? 71  ARG C HD2  1 
ATOM 13319 H HD3  . ARG C 1 71  ? 570.784 867.065 433.694 1.00 31.81  ? 71  ARG C HD3  1 
ATOM 13320 H HE   . ARG C 1 71  ? 569.418 865.545 432.679 1.00 31.18  ? 71  ARG C HE   1 
ATOM 13321 H HH11 . ARG C 1 71  ? 568.686 863.423 432.698 1.00 32.79  ? 71  ARG C HH11 1 
ATOM 13322 H HH12 . ARG C 1 71  ? 569.455 862.383 433.438 1.00 32.86  ? 71  ARG C HH12 1 
ATOM 13323 H HH21 . ARG C 1 71  ? 572.027 864.256 434.274 1.00 31.19  ? 71  ARG C HH21 1 
ATOM 13324 H HH22 . ARG C 1 71  ? 571.455 862.890 434.379 1.00 32.83  ? 71  ARG C HH22 1 
ATOM 13325 N N    . ASN C 1 72  ? 570.299 867.358 427.480 1.00 31.91  ? 72  ASN C N    1 
ATOM 13326 C CA   . ASN C 1 72  ? 570.846 866.806 426.241 1.00 25.70  ? 72  ASN C CA   1 
ATOM 13327 C C    . ASN C 1 72  ? 571.271 867.931 425.295 1.00 25.56  ? 72  ASN C C    1 
ATOM 13328 O O    . ASN C 1 72  ? 570.503 868.428 424.473 1.00 30.38  ? 72  ASN C O    1 
ATOM 13329 C CB   . ASN C 1 72  ? 569.826 865.886 425.583 1.00 24.27  ? 72  ASN C CB   1 
ATOM 13330 C CG   . ASN C 1 72  ? 570.279 865.389 424.222 1.00 23.82  ? 72  ASN C CG   1 
ATOM 13331 O OD1  . ASN C 1 72  ? 571.449 865.504 423.864 1.00 36.28  ? 72  ASN C OD1  1 
ATOM 13332 N ND2  . ASN C 1 72  ? 569.349 864.831 423.458 1.00 27.97  ? 72  ASN C ND2  1 
ATOM 13333 H H    . ASN C 1 72  ? 569.455 867.515 427.441 1.00 30.87  ? 72  ASN C H    1 
ATOM 13334 H HA   . ASN C 1 72  ? 571.631 866.279 426.451 1.00 30.22  ? 72  ASN C HA   1 
ATOM 13335 H HB2  . ASN C 1 72  ? 569.683 865.114 426.152 1.00 28.68  ? 72  ASN C HB2  1 
ATOM 13336 H HB3  . ASN C 1 72  ? 568.994 866.370 425.465 1.00 30.04  ? 72  ASN C HB3  1 
ATOM 13337 H HD21 . ASN C 1 72  ? 568.540 864.768 423.741 1.00 29.24  ? 72  ASN C HD21 1 
ATOM 13338 H HD22 . ASN C 1 72  ? 569.556 864.534 422.678 1.00 28.71  ? 72  ASN C HD22 1 
ATOM 13339 N N    . ILE C 1 73  ? 572.534 868.323 425.423 1.00 31.56  ? 73  ILE C N    1 
ATOM 13340 C CA   . ILE C 1 73  ? 573.097 869.387 424.600 1.00 34.66  ? 73  ILE C CA   1 
ATOM 13341 C C    . ILE C 1 73  ? 574.014 868.758 423.559 1.00 31.10  ? 73  ILE C C    1 
ATOM 13342 O O    . ILE C 1 73  ? 575.027 868.140 423.903 1.00 37.47  ? 73  ILE C O    1 
ATOM 13343 C CB   . ILE C 1 73  ? 573.850 870.410 425.461 1.00 28.86  ? 73  ILE C CB   1 
ATOM 13344 C CG1  . ILE C 1 73  ? 572.885 871.091 426.433 1.00 30.04  ? 73  ILE C CG1  1 
ATOM 13345 C CG2  . ILE C 1 73  ? 574.530 871.447 424.586 1.00 27.47  ? 73  ILE C CG2  1 
ATOM 13346 C CD1  . ILE C 1 73  ? 573.540 871.576 427.698 1.00 34.68  ? 73  ILE C CD1  1 
ATOM 13347 H H    . ILE C 1 73  ? 573.089 867.986 425.986 1.00 30.88  ? 73  ILE C H    1 
ATOM 13348 H HA   . ILE C 1 73  ? 572.384 869.851 424.135 1.00 31.87  ? 73  ILE C HA   1 
ATOM 13349 H HB   . ILE C 1 73  ? 574.529 869.943 425.974 1.00 31.03  ? 73  ILE C HB   1 
ATOM 13350 H HG12 . ILE C 1 73  ? 572.491 871.859 425.992 1.00 30.85  ? 73  ILE C HG12 1 
ATOM 13351 H HG13 . ILE C 1 73  ? 572.189 870.464 426.684 1.00 31.48  ? 73  ILE C HG13 1 
ATOM 13352 H HG21 . ILE C 1 73  ? 574.790 872.202 425.136 1.00 31.44  ? 73  ILE C HG21 1 
ATOM 13353 H HG22 . ILE C 1 73  ? 575.316 871.052 424.177 1.00 30.98  ? 73  ILE C HG22 1 
ATOM 13354 H HG23 . ILE C 1 73  ? 573.908 871.737 423.900 1.00 30.74  ? 73  ILE C HG23 1 
ATOM 13355 H HD11 . ILE C 1 73  ? 573.930 870.817 428.161 1.00 30.99  ? 73  ILE C HD11 1 
ATOM 13356 H HD12 . ILE C 1 73  ? 572.869 871.997 428.258 1.00 32.04  ? 73  ILE C HD12 1 
ATOM 13357 H HD13 . ILE C 1 73  ? 574.232 872.216 427.470 1.00 32.10  ? 73  ILE C HD13 1 
ATOM 13358 N N    . ASN C 1 74  ? 573.660 868.913 422.286 1.00 24.90  ? 74  ASN C N    1 
ATOM 13359 C CA   . ASN C 1 74  ? 574.413 868.298 421.203 1.00 22.05  ? 74  ASN C CA   1 
ATOM 13360 C C    . ASN C 1 74  ? 574.233 869.125 419.939 1.00 27.52  ? 74  ASN C C    1 
ATOM 13361 O O    . ASN C 1 74  ? 573.346 869.977 419.851 1.00 35.74  ? 74  ASN C O    1 
ATOM 13362 C CB   . ASN C 1 74  ? 573.977 866.845 420.974 1.00 20.90  ? 74  ASN C CB   1 
ATOM 13363 C CG   . ASN C 1 74  ? 572.603 866.737 420.347 1.00 25.62  ? 74  ASN C CG   1 
ATOM 13364 O OD1  . ASN C 1 74  ? 572.449 866.865 419.134 1.00 36.30  ? 74  ASN C OD1  1 
ATOM 13365 N ND2  . ASN C 1 74  ? 571.594 866.498 421.174 1.00 27.30  ? 74  ASN C ND2  1 
ATOM 13366 H H    . ASN C 1 74  ? 572.984 869.375 422.024 1.00 28.87  ? 74  ASN C H    1 
ATOM 13367 H HA   . ASN C 1 74  ? 575.355 868.297 421.431 1.00 28.58  ? 74  ASN C HA   1 
ATOM 13368 H HB2  . ASN C 1 74  ? 574.612 866.414 420.380 1.00 28.90  ? 74  ASN C HB2  1 
ATOM 13369 H HB3  . ASN C 1 74  ? 573.954 866.384 421.827 1.00 27.44  ? 74  ASN C HB3  1 
ATOM 13370 H HD21 . ASN C 1 74  ? 571.741 866.412 422.017 1.00 29.60  ? 74  ASN C HD21 1 
ATOM 13371 H HD22 . ASN C 1 74  ? 570.794 866.426 420.867 1.00 28.74  ? 74  ASN C HD22 1 
ATOM 13372 N N    . ASP C 1 75  ? 575.098 868.865 418.958 1.00 29.79  ? 75  ASP C N    1 
ATOM 13373 C CA   . ASP C 1 75  ? 575.123 869.640 417.724 1.00 32.55  ? 75  ASP C CA   1 
ATOM 13374 C C    . ASP C 1 75  ? 574.523 868.903 416.534 1.00 30.97  ? 75  ASP C C    1 
ATOM 13375 O O    . ASP C 1 75  ? 574.753 869.319 415.394 1.00 33.55  ? 75  ASP C O    1 
ATOM 13376 C CB   . ASP C 1 75  ? 576.562 870.041 417.395 1.00 35.97  ? 75  ASP C CB   1 
ATOM 13377 C CG   . ASP C 1 75  ? 577.467 868.844 417.186 1.00 45.97  ? 75  ASP C CG   1 
ATOM 13378 O OD1  . ASP C 1 75  ? 577.376 867.882 417.978 1.00 44.29  ? 75  ASP C OD1  1 
ATOM 13379 O OD2  . ASP C 1 75  ? 578.271 868.864 416.232 1.00 45.07  ? 75  ASP C OD2  1 
ATOM 13380 H H    . ASP C 1 75  ? 575.685 868.237 418.987 1.00 34.38  ? 75  ASP C H    1 
ATOM 13381 H HA   . ASP C 1 75  ? 574.613 870.454 417.855 1.00 35.06  ? 75  ASP C HA   1 
ATOM 13382 H HB2  . ASP C 1 75  ? 576.565 870.567 416.579 1.00 35.20  ? 75  ASP C HB2  1 
ATOM 13383 H HB3  . ASP C 1 75  ? 576.921 870.565 418.128 1.00 34.92  ? 75  ASP C HB3  1 
ATOM 13384 N N    . GLN C 1 76  ? 573.766 867.833 416.761 1.00 27.96  ? 76  GLN C N    1 
ATOM 13385 C CA   . GLN C 1 76  ? 573.215 867.025 415.681 1.00 25.95  ? 76  GLN C CA   1 
ATOM 13386 C C    . GLN C 1 76  ? 571.872 867.537 415.174 1.00 25.29  ? 76  GLN C C    1 
ATOM 13387 O O    . GLN C 1 76  ? 571.308 866.937 414.254 1.00 33.81  ? 76  GLN C O    1 
ATOM 13388 C CB   . GLN C 1 76  ? 573.058 865.575 416.145 1.00 28.94  ? 76  GLN C CB   1 
ATOM 13389 C CG   . GLN C 1 76  ? 574.360 864.895 416.523 1.00 25.51  ? 76  GLN C CG   1 
ATOM 13390 C CD   . GLN C 1 76  ? 575.333 864.820 415.369 1.00 31.81  ? 76  GLN C CD   1 
ATOM 13391 O OE1  . GLN C 1 76  ? 575.001 864.324 414.295 1.00 33.96  ? 76  GLN C OE1  1 
ATOM 13392 N NE2  . GLN C 1 76  ? 576.544 865.314 415.585 1.00 38.51  ? 76  GLN C NE2  1 
ATOM 13393 H H    . GLN C 1 76  ? 573.555 867.551 417.546 1.00 30.17  ? 76  GLN C H    1 
ATOM 13394 H HA   . GLN C 1 76  ? 573.833 867.035 414.935 1.00 29.80  ? 76  GLN C HA   1 
ATOM 13395 H HB2  . GLN C 1 76  ? 572.480 865.558 416.923 1.00 29.08  ? 76  GLN C HB2  1 
ATOM 13396 H HB3  . GLN C 1 76  ? 572.657 865.061 415.427 1.00 29.44  ? 76  GLN C HB3  1 
ATOM 13397 H HG2  . GLN C 1 76  ? 574.781 865.394 417.241 1.00 28.94  ? 76  GLN C HG2  1 
ATOM 13398 H HG3  . GLN C 1 76  ? 574.171 863.990 416.814 1.00 29.16  ? 76  GLN C HG3  1 
ATOM 13399 H HE21 . GLN C 1 76  ? 576.740 865.652 416.351 1.00 30.57  ? 76  GLN C HE21 1 
ATOM 13400 H HE22 . GLN C 1 76  ? 577.135 865.294 414.960 1.00 30.86  ? 76  GLN C HE22 1 
ATOM 13401 N N    . GLY C 1 77  ? 571.354 868.625 415.738 1.00 32.32  ? 77  GLY C N    1 
ATOM 13402 C CA   . GLY C 1 77  ? 569.992 869.038 415.458 1.00 23.38  ? 77  GLY C CA   1 
ATOM 13403 C C    . GLY C 1 77  ? 569.809 869.527 414.033 1.00 19.61  ? 77  GLY C C    1 
ATOM 13404 O O    . GLY C 1 77  ? 570.545 870.416 413.574 1.00 27.69  ? 77  GLY C O    1 
ATOM 13405 H H    . GLY C 1 77  ? 571.774 869.139 416.285 1.00 29.22  ? 77  GLY C H    1 
ATOM 13406 H HA2  . GLY C 1 77  ? 569.392 868.291 415.606 1.00 27.36  ? 77  GLY C HA2  1 
ATOM 13407 H HA3  . GLY C 1 77  ? 569.744 869.756 416.061 1.00 27.16  ? 77  GLY C HA3  1 
ATOM 13408 N N    . ILE C 1 78  ? 568.836 868.961 413.324 1.00 24.58  ? 78  ILE C N    1 
ATOM 13409 C CA   . ILE C 1 78  ? 568.322 869.509 412.074 1.00 22.80  ? 78  ILE C CA   1 
ATOM 13410 C C    . ILE C 1 78  ? 566.809 869.579 412.209 1.00 26.10  ? 78  ILE C C    1 
ATOM 13411 O O    . ILE C 1 78  ? 566.171 868.584 412.570 1.00 33.57  ? 78  ILE C O    1 
ATOM 13412 C CB   . ILE C 1 78  ? 568.724 868.660 410.852 1.00 25.07  ? 78  ILE C CB   1 
ATOM 13413 C CG1  . ILE C 1 78  ? 570.249 868.583 410.734 1.00 21.83  ? 78  ILE C CG1  1 
ATOM 13414 C CG2  . ILE C 1 78  ? 568.117 869.238 409.580 1.00 23.83  ? 78  ILE C CG2  1 
ATOM 13415 C CD1  . ILE C 1 78  ? 570.735 867.632 409.663 1.00 17.38  ? 78  ILE C CD1  1 
ATOM 13416 H H    . ILE C 1 78  ? 568.444 868.232 413.557 1.00 26.64  ? 78  ILE C H    1 
ATOM 13417 H HA   . ILE C 1 78  ? 568.661 870.409 411.949 1.00 25.98  ? 78  ILE C HA   1 
ATOM 13418 H HB   . ILE C 1 78  ? 568.381 867.761 410.976 1.00 26.55  ? 78  ILE C HB   1 
ATOM 13419 H HG12 . ILE C 1 78  ? 570.590 869.466 410.522 1.00 25.47  ? 78  ILE C HG12 1 
ATOM 13420 H HG13 . ILE C 1 78  ? 570.615 868.285 411.581 1.00 25.88  ? 78  ILE C HG13 1 
ATOM 13421 H HG21 . ILE C 1 78  ? 567.151 869.166 409.626 1.00 25.62  ? 78  ILE C HG21 1 
ATOM 13422 H HG22 . ILE C 1 78  ? 568.377 870.169 409.502 1.00 26.46  ? 78  ILE C HG22 1 
ATOM 13423 H HG23 . ILE C 1 78  ? 568.442 868.738 408.816 1.00 24.74  ? 78  ILE C HG23 1 
ATOM 13424 H HD11 . ILE C 1 78  ? 570.257 866.792 409.745 1.00 24.99  ? 78  ILE C HD11 1 
ATOM 13425 H HD12 . ILE C 1 78  ? 570.568 868.025 408.792 1.00 25.76  ? 78  ILE C HD12 1 
ATOM 13426 H HD13 . ILE C 1 78  ? 571.686 867.485 409.781 1.00 24.97  ? 78  ILE C HD13 1 
ATOM 13427 N N    . ASP C 1 79  ? 566.235 870.744 411.926 1.00 25.50  ? 79  ASP C N    1 
ATOM 13428 C CA   . ASP C 1 79  ? 564.824 870.978 412.204 1.00 24.65  ? 79  ASP C CA   1 
ATOM 13429 C C    . ASP C 1 79  ? 563.963 870.426 411.068 1.00 28.47  ? 79  ASP C C    1 
ATOM 13430 O O    . ASP C 1 79  ? 564.451 869.792 410.129 1.00 26.47  ? 79  ASP C O    1 
ATOM 13431 C CB   . ASP C 1 79  ? 564.579 872.464 412.463 1.00 30.05  ? 79  ASP C CB   1 
ATOM 13432 C CG   . ASP C 1 79  ? 564.695 873.319 411.211 1.00 39.56  ? 79  ASP C CG   1 
ATOM 13433 O OD1  . ASP C 1 79  ? 564.708 872.779 410.087 1.00 38.94  ? 79  ASP C OD1  1 
ATOM 13434 O OD2  . ASP C 1 79  ? 564.771 874.556 411.357 1.00 44.35  ? 79  ASP C OD2  1 
ATOM 13435 H H    . ASP C 1 79  ? 566.642 871.415 411.573 1.00 29.54  ? 79  ASP C H    1 
ATOM 13436 H HA   . ASP C 1 79  ? 564.586 870.497 413.013 1.00 30.49  ? 79  ASP C HA   1 
ATOM 13437 H HB2  . ASP C 1 79  ? 563.685 872.578 412.821 1.00 30.90  ? 79  ASP C HB2  1 
ATOM 13438 H HB3  . ASP C 1 79  ? 565.234 872.783 413.104 1.00 31.09  ? 79  ASP C HB3  1 
ATOM 13439 N N    . ALA C 1 80  ? 562.652 870.668 411.150 1.00 32.74  ? 80  ALA C N    1 
ATOM 13440 C CA   . ALA C 1 80  ? 561.720 870.120 410.173 1.00 27.83  ? 80  ALA C CA   1 
ATOM 13441 C C    . ALA C 1 80  ? 561.920 870.699 408.780 1.00 27.22  ? 80  ALA C C    1 
ATOM 13442 O O    . ALA C 1 80  ? 561.520 870.066 407.799 1.00 32.87  ? 80  ALA C O    1 
ATOM 13443 C CB   . ALA C 1 80  ? 560.282 870.367 410.629 1.00 27.24  ? 80  ALA C CB   1 
ATOM 13444 H H    . ALA C 1 80  ? 562.282 871.146 411.761 1.00 29.98  ? 80  ALA C H    1 
ATOM 13445 H HA   . ALA C 1 80  ? 561.854 869.161 410.117 1.00 30.70  ? 80  ALA C HA   1 
ATOM 13446 H HB1  . ALA C 1 80  ? 560.144 869.933 411.485 1.00 29.26  ? 80  ALA C HB1  1 
ATOM 13447 H HB2  . ALA C 1 80  ? 559.675 869.998 409.968 1.00 29.35  ? 80  ALA C HB2  1 
ATOM 13448 H HB3  . ALA C 1 80  ? 560.139 871.322 410.714 1.00 30.37  ? 80  ALA C HB3  1 
ATOM 13449 N N    . SER C 1 81  ? 562.524 871.880 408.669 1.00 37.07  ? 81  SER C N    1 
ATOM 13450 C CA   . SER C 1 81  ? 562.757 872.507 407.376 1.00 32.87  ? 81  SER C CA   1 
ATOM 13451 C C    . SER C 1 81  ? 564.065 872.077 406.732 1.00 36.92  ? 81  SER C C    1 
ATOM 13452 O O    . SER C 1 81  ? 564.321 872.447 405.582 1.00 36.85  ? 81  SER C O    1 
ATOM 13453 C CB   . SER C 1 81  ? 562.747 874.032 407.521 1.00 36.65  ? 81  SER C CB   1 
ATOM 13454 O OG   . SER C 1 81  ? 561.435 874.512 407.746 1.00 45.16  ? 81  SER C OG   1 
ATOM 13455 H H    . SER C 1 81  ? 562.810 872.341 409.336 1.00 34.55  ? 81  SER C H    1 
ATOM 13456 H HA   . SER C 1 81  ? 562.035 872.262 406.775 1.00 34.26  ? 81  SER C HA   1 
ATOM 13457 H HB2  . SER C 1 81  ? 563.307 874.280 408.273 1.00 34.39  ? 81  SER C HB2  1 
ATOM 13458 H HB3  . SER C 1 81  ? 563.093 874.428 406.706 1.00 35.07  ? 81  SER C HB3  1 
ATOM 13459 H HG   . SER C 1 81  ? 560.939 874.302 407.101 1.00 36.39  ? 81  SER C HG   1 
ATOM 13460 N N    . GLY C 1 82  ? 564.894 871.309 407.436 1.00 35.33  ? 82  GLY C N    1 
ATOM 13461 C CA   . GLY C 1 82  ? 566.180 870.895 406.924 1.00 27.83  ? 82  GLY C CA   1 
ATOM 13462 C C    . GLY C 1 82  ? 567.334 871.797 407.299 1.00 28.13  ? 82  GLY C C    1 
ATOM 13463 O O    . GLY C 1 82  ? 568.444 871.595 406.792 1.00 32.09  ? 82  GLY C O    1 
ATOM 13464 H H    . GLY C 1 82  ? 564.724 871.012 408.226 1.00 31.38  ? 82  GLY C H    1 
ATOM 13465 H HA2  . GLY C 1 82  ? 566.378 870.005 407.257 1.00 31.14  ? 82  GLY C HA2  1 
ATOM 13466 H HA3  . GLY C 1 82  ? 566.137 870.851 405.957 1.00 30.14  ? 82  GLY C HA3  1 
ATOM 13467 N N    . ALA C 1 83  ? 567.114 872.780 408.166 1.00 28.64  ? 83  ALA C N    1 
ATOM 13468 C CA   . ALA C 1 83  ? 568.161 873.716 408.541 1.00 27.98  ? 83  ALA C CA   1 
ATOM 13469 C C    . ALA C 1 83  ? 568.815 873.302 409.853 1.00 28.00  ? 83  ALA C C    1 
ATOM 13470 O O    . ALA C 1 83  ? 568.171 872.746 410.747 1.00 28.88  ? 83  ALA C O    1 
ATOM 13471 C CB   . ALA C 1 83  ? 567.594 875.129 408.669 1.00 29.11  ? 83  ALA C CB   1 
ATOM 13472 H H    . ALA C 1 83  ? 566.360 872.925 408.554 1.00 30.15  ? 83  ALA C H    1 
ATOM 13473 H HA   . ALA C 1 83  ? 568.844 873.727 407.852 1.00 29.85  ? 83  ALA C HA   1 
ATOM 13474 H HB1  . ALA C 1 83  ? 567.217 875.397 407.817 1.00 30.00  ? 83  ALA C HB1  1 
ATOM 13475 H HB2  . ALA C 1 83  ? 568.309 875.735 408.920 1.00 29.22  ? 83  ALA C HB2  1 
ATOM 13476 H HB3  . ALA C 1 83  ? 566.905 875.131 409.352 1.00 29.70  ? 83  ALA C HB3  1 
ATOM 13477 N N    . THR C 1 84  ? 570.111 873.578 409.958 1.00 29.59  ? 84  THR C N    1 
ATOM 13478 C CA   . THR C 1 84  ? 570.846 873.289 411.182 1.00 28.80  ? 84  THR C CA   1 
ATOM 13479 C C    . THR C 1 84  ? 570.349 874.181 412.312 1.00 35.10  ? 84  THR C C    1 
ATOM 13480 O O    . THR C 1 84  ? 570.141 875.383 412.124 1.00 32.80  ? 84  THR C O    1 
ATOM 13481 C CB   . THR C 1 84  ? 572.342 873.502 410.962 1.00 31.18  ? 84  THR C CB   1 
ATOM 13482 O OG1  . THR C 1 84  ? 572.777 872.730 409.836 1.00 36.53  ? 84  THR C OG1  1 
ATOM 13483 C CG2  . THR C 1 84  ? 573.132 873.089 412.193 1.00 28.80  ? 84  THR C CG2  1 
ATOM 13484 H H    . THR C 1 84  ? 570.587 873.931 409.335 1.00 30.92  ? 84  THR C H    1 
ATOM 13485 H HA   . THR C 1 84  ? 570.701 872.364 411.434 1.00 30.54  ? 84  THR C HA   1 
ATOM 13486 H HB   . THR C 1 84  ? 572.512 874.442 410.792 1.00 31.29  ? 84  THR C HB   1 
ATOM 13487 H HG1  . THR C 1 84  ? 572.626 871.915 409.972 1.00 31.80  ? 84  THR C HG1  1 
ATOM 13488 H HG21 . THR C 1 84  ? 572.959 873.706 412.922 1.00 30.72  ? 84  THR C HG21 1 
ATOM 13489 H HG22 . THR C 1 84  ? 572.871 872.195 412.468 1.00 31.10  ? 84  THR C HG22 1 
ATOM 13490 H HG23 . THR C 1 84  ? 574.081 873.095 411.995 1.00 30.94  ? 84  THR C HG23 1 
ATOM 13491 N N    . ILE C 1 85  ? 570.162 873.589 413.493 1.00 32.87  ? 85  ILE C N    1 
ATOM 13492 C CA   . ILE C 1 85  ? 569.675 874.308 414.661 1.00 27.12  ? 85  ILE C CA   1 
ATOM 13493 C C    . ILE C 1 85  ? 570.608 874.037 415.832 1.00 27.83  ? 85  ILE C C    1 
ATOM 13494 O O    . ILE C 1 85  ? 571.361 873.061 415.848 1.00 35.26  ? 85  ILE C O    1 
ATOM 13495 C CB   . ILE C 1 85  ? 568.223 873.925 415.022 1.00 29.34  ? 85  ILE C CB   1 
ATOM 13496 C CG1  . ILE C 1 85  ? 568.063 872.405 415.069 1.00 33.47  ? 85  ILE C CG1  1 
ATOM 13497 C CG2  . ILE C 1 85  ? 567.257 874.532 414.022 1.00 24.82  ? 85  ILE C CG2  1 
ATOM 13498 C CD1  . ILE C 1 85  ? 566.788 871.948 415.728 1.00 28.22  ? 85  ILE C CD1  1 
ATOM 13499 H H    . ILE C 1 85  ? 570.315 872.756 413.641 1.00 30.92  ? 85  ILE C H    1 
ATOM 13500 H HA   . ILE C 1 85  ? 569.695 875.260 414.480 1.00 31.48  ? 85  ILE C HA   1 
ATOM 13501 H HB   . ILE C 1 85  ? 568.021 874.283 415.901 1.00 31.25  ? 85  ILE C HB   1 
ATOM 13502 H HG12 . ILE C 1 85  ? 568.063 872.063 414.161 1.00 30.52  ? 85  ILE C HG12 1 
ATOM 13503 H HG13 . ILE C 1 85  ? 568.804 872.025 415.565 1.00 31.81  ? 85  ILE C HG13 1 
ATOM 13504 H HG21 . ILE C 1 85  ? 566.349 874.381 414.327 1.00 31.04  ? 85  ILE C HG21 1 
ATOM 13505 H HG22 . ILE C 1 85  ? 567.430 875.485 413.957 1.00 30.24  ? 85  ILE C HG22 1 
ATOM 13506 H HG23 . ILE C 1 85  ? 567.393 874.112 413.158 1.00 30.29  ? 85  ILE C HG23 1 
ATOM 13507 H HD11 . ILE C 1 85  ? 566.760 870.979 415.720 1.00 30.60  ? 85  ILE C HD11 1 
ATOM 13508 H HD12 . ILE C 1 85  ? 566.772 872.273 416.642 1.00 31.23  ? 85  ILE C HD12 1 
ATOM 13509 H HD13 . ILE C 1 85  ? 566.033 872.304 415.236 1.00 29.84  ? 85  ILE C HD13 1 
ATOM 13510 N N    . VAL C 1 86  ? 570.552 874.931 416.821 1.00 36.41  ? 86  VAL C N    1 
ATOM 13511 C CA   . VAL C 1 86  ? 571.472 874.877 417.952 1.00 42.58  ? 86  VAL C CA   1 
ATOM 13512 C C    . VAL C 1 86  ? 571.223 873.688 418.865 1.00 42.40  ? 86  VAL C C    1 
ATOM 13513 O O    . VAL C 1 86  ? 572.177 873.161 419.448 1.00 41.45  ? 86  VAL C O    1 
ATOM 13514 C CB   . VAL C 1 86  ? 571.383 876.192 418.756 1.00 38.83  ? 86  VAL C CB   1 
ATOM 13515 C CG1  . VAL C 1 86  ? 571.813 875.988 420.205 1.00 41.89  ? 86  VAL C CG1  1 
ATOM 13516 C CG2  . VAL C 1 86  ? 572.226 877.268 418.097 1.00 41.69  ? 86  VAL C CG2  1 
ATOM 13517 H H    . VAL C 1 86  ? 569.989 875.580 416.857 1.00 37.71  ? 86  VAL C H    1 
ATOM 13518 H HA   . VAL C 1 86  ? 572.376 874.800 417.611 1.00 39.00  ? 86  VAL C HA   1 
ATOM 13519 H HB   . VAL C 1 86  ? 570.462 876.496 418.759 1.00 38.41  ? 86  VAL C HB   1 
ATOM 13520 H HG11 . VAL C 1 86  ? 571.107 875.535 420.694 1.00 39.23  ? 86  VAL C HG11 1 
ATOM 13521 H HG12 . VAL C 1 86  ? 571.976 876.857 420.603 1.00 39.10  ? 86  VAL C HG12 1 
ATOM 13522 H HG13 . VAL C 1 86  ? 572.629 875.464 420.226 1.00 39.85  ? 86  VAL C HG13 1 
ATOM 13523 H HG21 . VAL C 1 86  ? 573.153 876.984 418.094 1.00 39.09  ? 86  VAL C HG21 1 
ATOM 13524 H HG22 . VAL C 1 86  ? 572.133 878.092 418.600 1.00 39.57  ? 86  VAL C HG22 1 
ATOM 13525 H HG23 . VAL C 1 86  ? 571.916 877.399 417.187 1.00 39.27  ? 86  VAL C HG23 1 
ATOM 13526 N N    . ASN C 1 87  ? 569.976 873.250 419.009 1.00 35.86  ? 87  ASN C N    1 
ATOM 13527 C CA   . ASN C 1 87  ? 569.622 872.175 419.927 1.00 38.23  ? 87  ASN C CA   1 
ATOM 13528 C C    . ASN C 1 87  ? 569.223 870.944 419.130 1.00 38.53  ? 87  ASN C C    1 
ATOM 13529 O O    . ASN C 1 87  ? 568.567 871.059 418.091 1.00 38.32  ? 87  ASN C O    1 
ATOM 13530 C CB   . ASN C 1 87  ? 568.482 872.598 420.855 1.00 33.66  ? 87  ASN C CB   1 
ATOM 13531 C CG   . ASN C 1 87  ? 567.194 872.864 420.108 1.00 39.19  ? 87  ASN C CG   1 
ATOM 13532 O OD1  . ASN C 1 87  ? 567.091 873.828 419.351 1.00 40.65  ? 87  ASN C OD1  1 
ATOM 13533 N ND2  . ASN C 1 87  ? 566.203 872.008 420.314 1.00 41.22  ? 87  ASN C ND2  1 
ATOM 13534 H H    . ASN C 1 87  ? 569.303 873.569 418.578 1.00 35.48  ? 87  ASN C H    1 
ATOM 13535 H HA   . ASN C 1 87  ? 570.391 871.950 420.474 1.00 35.96  ? 87  ASN C HA   1 
ATOM 13536 H HB2  . ASN C 1 87  ? 568.317 871.890 421.497 1.00 35.34  ? 87  ASN C HB2  1 
ATOM 13537 H HB3  . ASN C 1 87  ? 568.736 873.412 421.317 1.00 35.96  ? 87  ASN C HB3  1 
ATOM 13538 H HD21 . ASN C 1 87  ? 566.313 871.345 420.851 1.00 36.38  ? 87  ASN C HD21 1 
ATOM 13539 H HD22 . ASN C 1 87  ? 565.450 872.115 419.912 1.00 36.58  ? 87  ASN C HD22 1 
ATOM 13540 N N    . GLY C 1 88  ? 569.624 869.772 419.617 1.00 25.16  ? 88  GLY C N    1 
ATOM 13541 C CA   . GLY C 1 88  ? 569.293 868.521 418.965 1.00 27.66  ? 88  GLY C CA   1 
ATOM 13542 C C    . GLY C 1 88  ? 568.476 867.603 419.849 1.00 27.81  ? 88  GLY C C    1 
ATOM 13543 O O    . GLY C 1 88  ? 568.645 866.382 419.811 1.00 32.77  ? 88  GLY C O    1 
ATOM 13544 H H    . GLY C 1 88  ? 570.094 869.680 420.331 1.00 28.75  ? 88  GLY C H    1 
ATOM 13545 H HA2  . GLY C 1 88  ? 568.786 868.697 418.157 1.00 30.17  ? 88  GLY C HA2  1 
ATOM 13546 H HA3  . GLY C 1 88  ? 570.111 868.060 418.718 1.00 28.58  ? 88  GLY C HA3  1 
ATOM 13547 N N    . ASN C 1 89  ? 567.582 868.183 420.652 1.00 30.77  ? 89  ASN C N    1 
ATOM 13548 C CA   . ASN C 1 89  ? 566.760 867.418 421.582 1.00 24.24  ? 89  ASN C CA   1 
ATOM 13549 C C    . ASN C 1 89  ? 565.276 867.733 421.425 1.00 25.91  ? 89  ASN C C    1 
ATOM 13550 O O    . ASN C 1 89  ? 564.497 867.493 422.352 1.00 33.52  ? 89  ASN C O    1 
ATOM 13551 C CB   . ASN C 1 89  ? 567.205 867.677 423.023 1.00 22.36  ? 89  ASN C CB   1 
ATOM 13552 C CG   . ASN C 1 89  ? 567.093 869.135 423.414 1.00 26.97  ? 89  ASN C CG   1 
ATOM 13553 O OD1  . ASN C 1 89  ? 566.958 870.010 422.561 1.00 31.53  ? 89  ASN C OD1  1 
ATOM 13554 N ND2  . ASN C 1 89  ? 567.154 869.404 424.711 1.00 32.67  ? 89  ASN C ND2  1 
ATOM 13555 H H    . ASN C 1 89  ? 567.433 869.030 420.675 1.00 30.96  ? 89  ASN C H    1 
ATOM 13556 H HA   . ASN C 1 89  ? 566.878 866.472 421.404 1.00 29.17  ? 89  ASN C HA   1 
ATOM 13557 H HB2  . ASN C 1 89  ? 566.645 867.161 423.624 1.00 28.56  ? 89  ASN C HB2  1 
ATOM 13558 H HB3  . ASN C 1 89  ? 568.132 867.410 423.120 1.00 28.66  ? 89  ASN C HB3  1 
ATOM 13559 H HD21 . ASN C 1 89  ? 567.249 868.764 425.277 1.00 30.65  ? 89  ASN C HD21 1 
ATOM 13560 H HD22 . ASN C 1 89  ? 567.095 870.216 424.986 1.00 30.61  ? 89  ASN C HD22 1 
ATOM 13561 N N    . LEU C 1 90  ? 564.869 868.252 420.268 1.00 29.15  ? 90  LEU C N    1 
ATOM 13562 C CA   . LEU C 1 90  ? 563.479 868.633 419.997 1.00 22.84  ? 90  LEU C CA   1 
ATOM 13563 C C    . LEU C 1 90  ? 563.065 869.658 421.047 1.00 27.34  ? 90  LEU C C    1 
ATOM 13564 O O    . LEU C 1 90  ? 563.744 870.692 421.164 1.00 34.12  ? 90  LEU C O    1 
ATOM 13565 C CB   . LEU C 1 90  ? 562.630 867.363 419.925 1.00 27.47  ? 90  LEU C CB   1 
ATOM 13566 C CG   . LEU C 1 90  ? 562.996 866.406 418.788 1.00 25.99  ? 90  LEU C CG   1 
ATOM 13567 C CD1  . LEU C 1 90  ? 562.282 865.075 418.951 1.00 18.59  ? 90  LEU C CD1  1 
ATOM 13568 C CD2  . LEU C 1 90  ? 562.674 867.025 417.438 1.00 22.10  ? 90  LEU C CD2  1 
ATOM 13569 H H    . LEU C 1 90  ? 565.394 868.397 419.602 1.00 27.99  ? 90  LEU C H    1 
ATOM 13570 H HA   . LEU C 1 90  ? 563.438 869.067 419.131 1.00 27.23  ? 90  LEU C HA   1 
ATOM 13571 H HB2  . LEU C 1 90  ? 562.727 866.878 420.759 1.00 27.99  ? 90  LEU C HB2  1 
ATOM 13572 H HB3  . LEU C 1 90  ? 561.703 867.620 419.805 1.00 26.80  ? 90  LEU C HB3  1 
ATOM 13573 H HG   . LEU C 1 90  ? 563.950 866.236 418.817 1.00 27.28  ? 90  LEU C HG   1 
ATOM 13574 H HD11 . LEU C 1 90  ? 562.537 864.683 419.801 1.00 27.96  ? 90  LEU C HD11 1 
ATOM 13575 H HD12 . LEU C 1 90  ? 561.324 865.227 418.931 1.00 25.68  ? 90  LEU C HD12 1 
ATOM 13576 H HD13 . LEU C 1 90  ? 562.540 864.487 418.224 1.00 25.37  ? 90  LEU C HD13 1 
ATOM 13577 H HD21 . LEU C 1 90  ? 562.794 866.354 416.748 1.00 26.68  ? 90  LEU C HD21 1 
ATOM 13578 H HD22 . LEU C 1 90  ? 563.273 867.772 417.281 1.00 26.63  ? 90  LEU C HD22 1 
ATOM 13579 H HD23 . LEU C 1 90  ? 561.754 867.332 417.444 1.00 27.07  ? 90  LEU C HD23 1 
ATOM 13580 N N    . TYR C 1 91  ? 561.995 869.442 421.811 1.00 30.69  ? 91  TYR C N    1 
ATOM 13581 C CA   . TYR C 1 91  ? 561.561 870.419 422.801 1.00 29.27  ? 91  TYR C CA   1 
ATOM 13582 C C    . TYR C 1 91  ? 562.093 870.127 424.199 1.00 24.47  ? 91  TYR C C    1 
ATOM 13583 O O    . TYR C 1 91  ? 561.740 870.845 425.140 1.00 32.34  ? 91  TYR C O    1 
ATOM 13584 C CB   . TYR C 1 91  ? 560.028 870.506 422.836 1.00 23.89  ? 91  TYR C CB   1 
ATOM 13585 C CG   . TYR C 1 91  ? 559.306 869.195 423.047 1.00 26.78  ? 91  TYR C CG   1 
ATOM 13586 C CD1  . TYR C 1 91  ? 559.161 868.655 424.316 1.00 27.63  ? 91  TYR C CD1  1 
ATOM 13587 C CD2  . TYR C 1 91  ? 558.753 868.507 421.977 1.00 23.36  ? 91  TYR C CD2  1 
ATOM 13588 C CE1  . TYR C 1 91  ? 558.497 867.464 424.514 1.00 24.85  ? 91  TYR C CE1  1 
ATOM 13589 C CE2  . TYR C 1 91  ? 558.086 867.314 422.165 1.00 27.17  ? 91  TYR C CE2  1 
ATOM 13590 C CZ   . TYR C 1 91  ? 557.960 866.797 423.435 1.00 28.24  ? 91  TYR C CZ   1 
ATOM 13591 O OH   . TYR C 1 91  ? 557.296 865.609 423.628 1.00 32.58  ? 91  TYR C OH   1 
ATOM 13592 H H    . TYR C 1 91  ? 561.507 868.736 421.774 1.00 28.52  ? 91  TYR C H    1 
ATOM 13593 H HA   . TYR C 1 91  ? 561.892 871.293 422.542 1.00 28.73  ? 91  TYR C HA   1 
ATOM 13594 H HB2  . TYR C 1 91  ? 559.770 871.098 423.560 1.00 27.64  ? 91  TYR C HB2  1 
ATOM 13595 H HB3  . TYR C 1 91  ? 559.722 870.874 421.993 1.00 27.49  ? 91  TYR C HB3  1 
ATOM 13596 H HD1  . TYR C 1 91  ? 559.522 869.103 425.047 1.00 28.11  ? 91  TYR C HD1  1 
ATOM 13597 H HD2  . TYR C 1 91  ? 558.837 868.855 421.119 1.00 26.99  ? 91  TYR C HD2  1 
ATOM 13598 H HE1  . TYR C 1 91  ? 558.411 867.113 425.372 1.00 27.42  ? 91  TYR C HE1  1 
ATOM 13599 H HE2  . TYR C 1 91  ? 557.723 866.862 421.437 1.00 28.14  ? 91  TYR C HE2  1 
ATOM 13600 H HH   . TYR C 1 91  ? 557.252 865.433 424.448 1.00 28.22  ? 91  TYR C HH   1 
ATOM 13601 N N    . GLY C 1 92  ? 562.931 869.107 424.358 1.00 24.62  ? 92  GLY C N    1 
ATOM 13602 C CA   . GLY C 1 92  ? 563.570 868.856 425.634 1.00 26.23  ? 92  GLY C CA   1 
ATOM 13603 C C    . GLY C 1 92  ? 562.572 868.593 426.746 1.00 28.66  ? 92  GLY C C    1 
ATOM 13604 O O    . GLY C 1 92  ? 561.651 867.780 426.624 1.00 36.97  ? 92  GLY C O    1 
ATOM 13605 H H    . GLY C 1 92  ? 563.142 868.546 423.741 1.00 28.77  ? 92  GLY C H    1 
ATOM 13606 H HA2  . GLY C 1 92  ? 564.152 868.084 425.556 1.00 29.55  ? 92  GLY C HA2  1 
ATOM 13607 H HA3  . GLY C 1 92  ? 564.109 869.623 425.881 1.00 29.26  ? 92  GLY C HA3  1 
ATOM 13608 N N    . SER C 1 93  ? 562.765 869.299 427.860 1.00 29.14  ? 93  SER C N    1 
ATOM 13609 C CA   . SER C 1 93  ? 561.930 869.123 429.043 1.00 30.83  ? 93  SER C CA   1 
ATOM 13610 C C    . SER C 1 93  ? 560.706 870.026 429.050 1.00 31.47  ? 93  SER C C    1 
ATOM 13611 O O    . SER C 1 93  ? 559.992 870.054 430.057 1.00 38.22  ? 93  SER C O    1 
ATOM 13612 C CB   . SER C 1 93  ? 562.755 869.380 430.305 1.00 31.13  ? 93  SER C CB   1 
ATOM 13613 O OG   . SER C 1 93  ? 563.845 868.480 430.398 1.00 35.14  ? 93  SER C OG   1 
ATOM 13614 H H    . SER C 1 93  ? 563.380 869.892 427.955 1.00 32.60  ? 93  SER C H    1 
ATOM 13615 H HA   . SER C 1 93  ? 561.622 868.203 429.073 1.00 32.92  ? 93  SER C HA   1 
ATOM 13616 H HB2  . SER C 1 93  ? 563.097 870.287 430.277 1.00 32.52  ? 93  SER C HB2  1 
ATOM 13617 H HB3  . SER C 1 93  ? 562.185 869.266 431.082 1.00 32.87  ? 93  SER C HB3  1 
ATOM 13618 H HG   . SER C 1 93  ? 563.562 867.690 430.439 1.00 33.45  ? 93  SER C HG   1 
ATOM 13619 N N    . SER C 1 94  ? 560.445 870.756 427.971 1.00 32.57  ? 94  SER C N    1 
ATOM 13620 C CA   . SER C 1 94  ? 559.353 871.718 427.961 1.00 29.76  ? 94  SER C CA   1 
ATOM 13621 C C    . SER C 1 94  ? 558.003 871.026 428.114 1.00 32.16  ? 94  SER C C    1 
ATOM 13622 O O    . SER C 1 94  ? 557.788 869.912 427.631 1.00 36.81  ? 94  SER C O    1 
ATOM 13623 C CB   . SER C 1 94  ? 559.372 872.525 426.664 1.00 32.83  ? 94  SER C CB   1 
ATOM 13624 O OG   . SER C 1 94  ? 558.512 873.646 426.751 1.00 30.77  ? 94  SER C OG   1 
ATOM 13625 H H    . SER C 1 94  ? 560.884 870.713 427.233 1.00 32.29  ? 94  SER C H    1 
ATOM 13626 H HA   . SER C 1 94  ? 559.466 872.333 428.703 1.00 31.91  ? 94  SER C HA   1 
ATOM 13627 H HB2  . SER C 1 94  ? 560.276 872.835 426.497 1.00 32.25  ? 94  SER C HB2  1 
ATOM 13628 H HB3  . SER C 1 94  ? 559.076 871.958 425.935 1.00 31.22  ? 94  SER C HB3  1 
ATOM 13629 H HG   . SER C 1 94  ? 558.743 874.138 427.391 1.00 32.20  ? 94  SER C HG   1 
ATOM 13630 N N    . LYS C 1 95  ? 557.089 871.708 428.805 1.00 32.17  ? 95  LYS C N    1 
ATOM 13631 C CA   . LYS C 1 95  ? 555.692 871.307 428.878 1.00 26.36  ? 95  LYS C CA   1 
ATOM 13632 C C    . LYS C 1 95  ? 554.754 872.364 428.317 1.00 27.54  ? 95  LYS C C    1 
ATOM 13633 O O    . LYS C 1 95  ? 553.537 872.246 428.496 1.00 29.24  ? 95  LYS C O    1 
ATOM 13634 C CB   . LYS C 1 95  ? 555.290 870.999 430.327 1.00 26.22  ? 95  LYS C CB   1 
ATOM 13635 C CG   . LYS C 1 95  ? 555.942 869.763 430.915 1.00 28.66  ? 95  LYS C CG   1 
ATOM 13636 C CD   . LYS C 1 95  ? 555.537 869.576 432.365 1.00 25.92  ? 95  LYS C CD   1 
ATOM 13637 C CE   . LYS C 1 95  ? 556.229 868.382 432.989 1.00 33.75  ? 95  LYS C CE   1 
ATOM 13638 N NZ   . LYS C 1 95  ? 555.933 868.262 434.442 1.00 39.41  ? 95  LYS C NZ   1 
ATOM 13639 H H    . LYS C 1 95  ? 557.264 872.424 429.250 1.00 31.36  ? 95  LYS C H    1 
ATOM 13640 H HA   . LYS C 1 95  ? 555.569 870.498 428.357 1.00 31.00  ? 95  LYS C HA   1 
ATOM 13641 H HB2  . LYS C 1 95  ? 555.536 871.754 430.884 1.00 31.49  ? 95  LYS C HB2  1 
ATOM 13642 H HB3  . LYS C 1 95  ? 554.330 870.867 430.361 1.00 30.77  ? 95  LYS C HB3  1 
ATOM 13643 H HG2  . LYS C 1 95  ? 555.659 868.981 430.416 1.00 30.60  ? 95  LYS C HG2  1 
ATOM 13644 H HG3  . LYS C 1 95  ? 556.906 869.858 430.877 1.00 31.61  ? 95  LYS C HG3  1 
ATOM 13645 H HD2  . LYS C 1 95  ? 555.782 870.367 432.870 1.00 30.73  ? 95  LYS C HD2  1 
ATOM 13646 H HD3  . LYS C 1 95  ? 554.579 869.431 432.413 1.00 30.70  ? 95  LYS C HD3  1 
ATOM 13647 H HE2  . LYS C 1 95  ? 555.922 867.572 432.550 1.00 31.42  ? 95  LYS C HE2  1 
ATOM 13648 H HE3  . LYS C 1 95  ? 557.188 868.477 432.881 1.00 31.94  ? 95  LYS C HE3  1 
ATOM 13649 H HZ1  . LYS C 1 95  ? 556.354 867.555 434.780 1.00 32.36  ? 95  LYS C HZ1  1 
ATOM 13650 H HZ2  . LYS C 1 95  ? 556.206 868.993 434.870 1.00 31.62  ? 95  LYS C HZ2  1 
ATOM 13651 H HZ3  . LYS C 1 95  ? 555.057 868.165 434.567 1.00 32.21  ? 95  LYS C HZ3  1 
ATOM 13652 N N    . ASP C 1 96  ? 555.279 873.391 427.654 1.00 31.45  ? 96  ASP C N    1 
ATOM 13653 C CA   . ASP C 1 96  ? 554.445 874.439 427.083 1.00 28.40  ? 96  ASP C CA   1 
ATOM 13654 C C    . ASP C 1 96  ? 553.902 873.988 425.734 1.00 30.40  ? 96  ASP C C    1 
ATOM 13655 O O    . ASP C 1 96  ? 554.658 873.534 424.870 1.00 35.99  ? 96  ASP C O    1 
ATOM 13656 C CB   . ASP C 1 96  ? 555.249 875.729 426.932 1.00 27.43  ? 96  ASP C CB   1 
ATOM 13657 C CG   . ASP C 1 96  ? 554.526 876.777 426.113 1.00 37.96  ? 96  ASP C CG   1 
ATOM 13658 O OD1  . ASP C 1 96  ? 553.298 876.927 426.284 1.00 39.37  ? 96  ASP C OD1  1 
ATOM 13659 O OD2  . ASP C 1 96  ? 555.186 877.455 425.299 1.00 40.36  ? 96  ASP C OD2  1 
ATOM 13660 H H    . ASP C 1 96  ? 556.120 873.504 427.520 1.00 32.73  ? 96  ASP C H    1 
ATOM 13661 H HA   . ASP C 1 96  ? 553.695 874.613 427.673 1.00 32.29  ? 96  ASP C HA   1 
ATOM 13662 H HB2  . ASP C 1 96  ? 555.419 876.100 427.813 1.00 31.99  ? 96  ASP C HB2  1 
ATOM 13663 H HB3  . ASP C 1 96  ? 556.089 875.528 426.489 1.00 32.28  ? 96  ASP C HB3  1 
ATOM 13664 N N    . ILE C 1 97  ? 552.585 874.112 425.556 1.00 29.73  ? 97  ILE C N    1 
ATOM 13665 C CA   . ILE C 1 97  ? 551.956 873.642 424.325 1.00 27.14  ? 97  ILE C CA   1 
ATOM 13666 C C    . ILE C 1 97  ? 552.479 874.421 423.127 1.00 29.81  ? 97  ILE C C    1 
ATOM 13667 O O    . ILE C 1 97  ? 552.793 873.842 422.080 1.00 34.41  ? 97  ILE C O    1 
ATOM 13668 C CB   . ILE C 1 97  ? 550.423 873.741 424.441 1.00 26.73  ? 97  ILE C CB   1 
ATOM 13669 C CG1  . ILE C 1 97  ? 549.913 872.773 425.510 1.00 25.98  ? 97  ILE C CG1  1 
ATOM 13670 C CG2  . ILE C 1 97  ? 549.772 873.449 423.100 1.00 23.15  ? 97  ILE C CG2  1 
ATOM 13671 C CD1  . ILE C 1 97  ? 548.473 872.996 425.910 1.00 24.91  ? 97  ILE C CD1  1 
ATOM 13672 H H    . ILE C 1 97  ? 552.043 874.461 426.125 1.00 29.32  ? 97  ILE C H    1 
ATOM 13673 H HA   . ILE C 1 97  ? 552.184 872.709 424.194 1.00 28.35  ? 97  ILE C HA   1 
ATOM 13674 H HB   . ILE C 1 97  ? 550.192 874.645 424.707 1.00 28.99  ? 97  ILE C HB   1 
ATOM 13675 H HG12 . ILE C 1 97  ? 549.986 871.868 425.170 1.00 28.83  ? 97  ILE C HG12 1 
ATOM 13676 H HG13 . ILE C 1 97  ? 550.458 872.869 426.306 1.00 28.67  ? 97  ILE C HG13 1 
ATOM 13677 H HG21 . ILE C 1 97  ? 548.828 873.274 423.235 1.00 28.01  ? 97  ILE C HG21 1 
ATOM 13678 H HG22 . ILE C 1 97  ? 549.882 874.217 422.518 1.00 28.06  ? 97  ILE C HG22 1 
ATOM 13679 H HG23 . ILE C 1 97  ? 550.197 872.670 422.707 1.00 28.54  ? 97  ILE C HG23 1 
ATOM 13680 H HD11 . ILE C 1 97  ? 548.282 872.472 426.704 1.00 28.24  ? 97  ILE C HD11 1 
ATOM 13681 H HD12 . ILE C 1 97  ? 547.895 872.716 425.184 1.00 28.39  ? 97  ILE C HD12 1 
ATOM 13682 H HD13 . ILE C 1 97  ? 548.339 873.939 426.097 1.00 29.20  ? 97  ILE C HD13 1 
ATOM 13683 N N    . GLY C 1 98  ? 552.583 875.743 423.258 1.00 29.88  ? 98  GLY C N    1 
ATOM 13684 C CA   . GLY C 1 98  ? 553.065 876.546 422.147 1.00 24.86  ? 98  GLY C CA   1 
ATOM 13685 C C    . GLY C 1 98  ? 554.490 876.199 421.760 1.00 32.29  ? 98  GLY C C    1 
ATOM 13686 O O    . GLY C 1 98  ? 554.820 876.104 420.575 1.00 32.63  ? 98  GLY C O    1 
ATOM 13687 H H    . GLY C 1 98  ? 552.384 876.188 423.967 1.00 30.18  ? 98  GLY C H    1 
ATOM 13688 H HA2  . GLY C 1 98  ? 552.494 876.411 421.375 1.00 29.22  ? 98  GLY C HA2  1 
ATOM 13689 H HA3  . GLY C 1 98  ? 553.034 877.485 422.390 1.00 30.08  ? 98  GLY C HA3  1 
ATOM 13690 N N    . ASN C 1 99  ? 555.356 876.011 422.758 1.00 32.12  ? 99  ASN C N    1 
ATOM 13691 C CA   . ASN C 1 99  ? 556.744 875.660 422.478 1.00 29.87  ? 99  ASN C CA   1 
ATOM 13692 C C    . ASN C 1 99  ? 556.844 874.265 421.872 1.00 31.88  ? 99  ASN C C    1 
ATOM 13693 O O    . ASN C 1 99  ? 557.617 874.036 420.935 1.00 34.55  ? 99  ASN C O    1 
ATOM 13694 C CB   . ASN C 1 99  ? 557.570 875.751 423.761 1.00 31.78  ? 99  ASN C CB   1 
ATOM 13695 C CG   . ASN C 1 99  ? 559.028 875.416 423.539 1.00 34.87  ? 99  ASN C CG   1 
ATOM 13696 O OD1  . ASN C 1 99  ? 559.543 874.438 424.079 1.00 35.96  ? 99  ASN C OD1  1 
ATOM 13697 N ND2  . ASN C 1 99  ? 559.705 876.231 422.742 1.00 38.71  ? 99  ASN C ND2  1 
ATOM 13698 H H    . ASN C 1 99  ? 555.166 876.080 423.593 1.00 32.34  ? 99  ASN C H    1 
ATOM 13699 H HA   . ASN C 1 99  ? 557.109 876.292 421.840 1.00 31.99  ? 99  ASN C HA   1 
ATOM 13700 H HB2  . ASN C 1 99  ? 557.520 876.657 424.105 1.00 32.25  ? 99  ASN C HB2  1 
ATOM 13701 H HB3  . ASN C 1 99  ? 557.213 875.128 424.413 1.00 32.22  ? 99  ASN C HB3  1 
ATOM 13702 H HD21 . ASN C 1 99  ? 559.310 876.906 422.383 1.00 32.90  ? 99  ASN C HD21 1 
ATOM 13703 H HD22 . ASN C 1 99  ? 560.537 876.086 422.584 1.00 33.79  ? 99  ASN C HD22 1 
ATOM 13704 N N    . ILE C 1 100 ? 556.067 873.316 422.398 1.00 31.57  ? 100 ILE C N    1 
ATOM 13705 C CA   . ILE C 1 100 ? 556.110 871.946 421.889 1.00 26.57  ? 100 ILE C CA   1 
ATOM 13706 C C    . ILE C 1 100 ? 555.640 871.904 420.441 1.00 26.87  ? 100 ILE C C    1 
ATOM 13707 O O    . ILE C 1 100 ? 556.235 871.226 419.596 1.00 33.57  ? 100 ILE C O    1 
ATOM 13708 C CB   . ILE C 1 100 ? 555.267 871.016 422.780 1.00 24.37  ? 100 ILE C CB   1 
ATOM 13709 C CG1  . ILE C 1 100 ? 555.981 870.767 424.109 1.00 21.57  ? 100 ILE C CG1  1 
ATOM 13710 C CG2  . ILE C 1 100 ? 554.991 869.699 422.069 1.00 23.08  ? 100 ILE C CG2  1 
ATOM 13711 C CD1  . ILE C 1 100 ? 555.076 870.243 425.198 1.00 21.22  ? 100 ILE C CD1  1 
ATOM 13712 H H    . ILE C 1 100 ? 555.513 873.438 423.045 1.00 30.09  ? 100 ILE C H    1 
ATOM 13713 H HA   . ILE C 1 100 ? 557.027 871.631 421.914 1.00 28.71  ? 100 ILE C HA   1 
ATOM 13714 H HB   . ILE C 1 100 ? 554.420 871.451 422.963 1.00 28.71  ? 100 ILE C HB   1 
ATOM 13715 H HG12 . ILE C 1 100 ? 556.684 870.114 423.968 1.00 28.34  ? 100 ILE C HG12 1 
ATOM 13716 H HG13 . ILE C 1 100 ? 556.365 871.603 424.418 1.00 28.64  ? 100 ILE C HG13 1 
ATOM 13717 H HG21 . ILE C 1 100 ? 554.725 869.034 422.723 1.00 27.90  ? 100 ILE C HG21 1 
ATOM 13718 H HG22 . ILE C 1 100 ? 555.799 869.410 421.616 1.00 28.42  ? 100 ILE C HG22 1 
ATOM 13719 H HG23 . ILE C 1 100 ? 554.279 869.828 421.423 1.00 27.44  ? 100 ILE C HG23 1 
ATOM 13720 H HD11 . ILE C 1 100 ? 555.579 870.191 426.026 1.00 28.37  ? 100 ILE C HD11 1 
ATOM 13721 H HD12 . ILE C 1 100 ? 554.757 869.362 424.948 1.00 27.45  ? 100 ILE C HD12 1 
ATOM 13722 H HD13 . ILE C 1 100 ? 554.327 870.850 425.305 1.00 28.72  ? 100 ILE C HD13 1 
ATOM 13723 N N    . THR C 1 101 ? 554.564 872.629 420.134 1.00 24.99  ? 101 THR C N    1 
ATOM 13724 C CA   . THR C 1 101 ? 553.996 872.578 418.792 1.00 24.73  ? 101 THR C CA   1 
ATOM 13725 C C    . THR C 1 101 ? 554.989 873.075 417.750 1.00 31.35  ? 101 THR C C    1 
ATOM 13726 O O    . THR C 1 101 ? 555.066 872.527 416.644 1.00 32.28  ? 101 THR C O    1 
ATOM 13727 C CB   . THR C 1 101 ? 552.710 873.404 418.737 1.00 26.77  ? 101 THR C CB   1 
ATOM 13728 O OG1  . THR C 1 101 ? 551.796 872.940 419.738 1.00 29.03  ? 101 THR C OG1  1 
ATOM 13729 C CG2  . THR C 1 101 ? 552.059 873.292 417.368 1.00 26.01  ? 101 THR C CG2  1 
ATOM 13730 H H    . THR C 1 101 ? 554.151 873.151 420.679 1.00 28.73  ? 101 THR C H    1 
ATOM 13731 H HA   . THR C 1 101 ? 553.770 871.659 418.577 1.00 28.49  ? 101 THR C HA   1 
ATOM 13732 H HB   . THR C 1 101 ? 552.920 874.337 418.901 1.00 28.55  ? 101 THR C HB   1 
ATOM 13733 H HG1  . THR C 1 101 ? 552.136 873.029 420.502 1.00 28.92  ? 101 THR C HG1  1 
ATOM 13734 H HG21 . THR C 1 101 ? 551.163 873.663 417.397 1.00 28.78  ? 101 THR C HG21 1 
ATOM 13735 H HG22 . THR C 1 101 ? 552.007 872.361 417.102 1.00 29.00  ? 101 THR C HG22 1 
ATOM 13736 H HG23 . THR C 1 101 ? 552.580 873.779 416.710 1.00 28.17  ? 101 THR C HG23 1 
ATOM 13737 N N    . SER C 1 102 ? 555.755 874.115 418.081 1.00 30.80  ? 102 SER C N    1 
ATOM 13738 C CA   . SER C 1 102 ? 556.686 874.694 417.122 1.00 30.45  ? 102 SER C CA   1 
ATOM 13739 C C    . SER C 1 102 ? 557.923 873.834 416.896 1.00 31.21  ? 102 SER C C    1 
ATOM 13740 O O    . SER C 1 102 ? 558.704 874.139 415.989 1.00 32.61  ? 102 SER C O    1 
ATOM 13741 C CB   . SER C 1 102 ? 557.110 876.088 417.585 1.00 27.71  ? 102 SER C CB   1 
ATOM 13742 O OG   . SER C 1 102 ? 558.049 876.011 418.641 1.00 34.22  ? 102 SER C OG   1 
ATOM 13743 H H    . SER C 1 102 ? 555.752 874.499 418.850 1.00 29.85  ? 102 SER C H    1 
ATOM 13744 H HA   . SER C 1 102 ? 556.234 874.790 416.269 1.00 30.40  ? 102 SER C HA   1 
ATOM 13745 H HB2  . SER C 1 102 ? 557.513 876.558 416.838 1.00 30.45  ? 102 SER C HB2  1 
ATOM 13746 H HB3  . SER C 1 102 ? 556.327 876.568 417.894 1.00 30.26  ? 102 SER C HB3  1 
ATOM 13747 H HG   . SER C 1 102 ? 557.709 875.616 419.300 1.00 31.61  ? 102 SER C HG   1 
ATOM 13748 N N    . LYS C 1 103 ? 558.125 872.777 417.689 1.00 32.05  ? 103 LYS C N    1 
ATOM 13749 C CA   . LYS C 1 103 ? 559.291 871.914 417.542 1.00 28.15  ? 103 LYS C CA   1 
ATOM 13750 C C    . LYS C 1 103 ? 558.910 870.449 417.356 1.00 29.10  ? 103 LYS C C    1 
ATOM 13751 O O    . LYS C 1 103 ? 559.739 869.567 417.596 1.00 32.18  ? 103 LYS C O    1 
ATOM 13752 C CB   . LYS C 1 103 ? 560.226 872.060 418.745 1.00 27.81  ? 103 LYS C CB   1 
ATOM 13753 C CG   . LYS C 1 103 ? 561.022 873.350 418.757 1.00 30.60  ? 103 LYS C CG   1 
ATOM 13754 C CD   . LYS C 1 103 ? 561.706 873.568 420.093 1.00 29.11  ? 103 LYS C CD   1 
ATOM 13755 C CE   . LYS C 1 103 ? 562.457 874.885 420.120 1.00 32.61  ? 103 LYS C CE   1 
ATOM 13756 N NZ   . LYS C 1 103 ? 562.844 875.274 421.501 1.00 35.76  ? 103 LYS C NZ   1 
ATOM 13757 H H    . LYS C 1 103 ? 557.596 872.540 418.324 1.00 31.10  ? 103 LYS C H    1 
ATOM 13758 H HA   . LYS C 1 103 ? 559.785 872.187 416.753 1.00 30.40  ? 103 LYS C HA   1 
ATOM 13759 H HB2  . LYS C 1 103 ? 559.695 872.033 419.557 1.00 29.50  ? 103 LYS C HB2  1 
ATOM 13760 H HB3  . LYS C 1 103 ? 560.859 871.326 418.742 1.00 30.58  ? 103 LYS C HB3  1 
ATOM 13761 H HG2  . LYS C 1 103 ? 561.705 873.312 418.070 1.00 30.38  ? 103 LYS C HG2  1 
ATOM 13762 H HG3  . LYS C 1 103 ? 560.425 874.097 418.596 1.00 30.61  ? 103 LYS C HG3  1 
ATOM 13763 H HD2  . LYS C 1 103 ? 561.038 873.586 420.796 1.00 29.95  ? 103 LYS C HD2  1 
ATOM 13764 H HD3  . LYS C 1 103 ? 562.341 872.852 420.249 1.00 30.73  ? 103 LYS C HD3  1 
ATOM 13765 H HE2  . LYS C 1 103 ? 563.266 874.801 419.592 1.00 31.34  ? 103 LYS C HE2  1 
ATOM 13766 H HE3  . LYS C 1 103 ? 561.891 875.583 419.756 1.00 30.12  ? 103 LYS C HE3  1 
ATOM 13767 H HZ1  . LYS C 1 103 ? 562.142 875.207 422.044 1.00 31.40  ? 103 LYS C HZ1  1 
ATOM 13768 H HZ2  . LYS C 1 103 ? 563.139 876.114 421.510 1.00 31.46  ? 103 LYS C HZ2  1 
ATOM 13769 H HZ3  . LYS C 1 103 ? 563.488 874.737 421.798 1.00 30.97  ? 103 LYS C HZ3  1 
ATOM 13770 N N    . LEU C 1 104 ? 557.683 870.164 416.934 1.00 25.81  ? 104 LEU C N    1 
ATOM 13771 C CA   . LEU C 1 104 ? 557.302 868.782 416.688 1.00 23.91  ? 104 LEU C CA   1 
ATOM 13772 C C    . LEU C 1 104 ? 558.030 868.252 415.454 1.00 28.88  ? 104 LEU C C    1 
ATOM 13773 O O    . LEU C 1 104 ? 558.246 868.997 414.493 1.00 31.43  ? 104 LEU C O    1 
ATOM 13774 C CB   . LEU C 1 104 ? 555.792 868.661 416.491 1.00 26.07  ? 104 LEU C CB   1 
ATOM 13775 C CG   . LEU C 1 104 ? 554.915 868.843 417.731 1.00 28.47  ? 104 LEU C CG   1 
ATOM 13776 C CD1  . LEU C 1 104 ? 553.446 868.757 417.354 1.00 21.52  ? 104 LEU C CD1  1 
ATOM 13777 C CD2  . LEU C 1 104 ? 555.257 867.812 418.794 1.00 24.84  ? 104 LEU C CD2  1 
ATOM 13778 H H    . LEU C 1 104 ? 557.064 870.741 416.784 1.00 27.77  ? 104 LEU C H    1 
ATOM 13779 H HA   . LEU C 1 104 ? 557.556 868.249 417.456 1.00 27.58  ? 104 LEU C HA   1 
ATOM 13780 H HB2  . LEU C 1 104 ? 555.518 869.331 415.846 1.00 26.58  ? 104 LEU C HB2  1 
ATOM 13781 H HB3  . LEU C 1 104 ? 555.604 867.778 416.135 1.00 26.80  ? 104 LEU C HB3  1 
ATOM 13782 H HG   . LEU C 1 104 ? 555.075 869.723 418.104 1.00 27.78  ? 104 LEU C HG   1 
ATOM 13783 H HD11 . LEU C 1 104 ? 553.250 869.436 416.690 1.00 26.20  ? 104 LEU C HD11 1 
ATOM 13784 H HD12 . LEU C 1 104 ? 552.907 868.904 418.147 1.00 26.25  ? 104 LEU C HD12 1 
ATOM 13785 H HD13 . LEU C 1 104 ? 553.266 867.876 416.990 1.00 27.21  ? 104 LEU C HD13 1 
ATOM 13786 H HD21 . LEU C 1 104 ? 556.113 868.038 419.190 1.00 26.40  ? 104 LEU C HD21 1 
ATOM 13787 H HD22 . LEU C 1 104 ? 555.304 866.936 418.381 1.00 27.00  ? 104 LEU C HD22 1 
ATOM 13788 H HD23 . LEU C 1 104 ? 554.566 867.822 419.475 1.00 27.18  ? 104 LEU C HD23 1 
ATOM 13789 N N    . PRO C 1 105 ? 558.422 866.975 415.445 1.00 31.96  ? 105 PRO C N    1 
ATOM 13790 C CA   . PRO C 1 105 ? 559.113 866.428 414.258 1.00 23.02  ? 105 PRO C CA   1 
ATOM 13791 C C    . PRO C 1 105 ? 558.148 866.119 413.119 1.00 22.06  ? 105 PRO C C    1 
ATOM 13792 O O    . PRO C 1 105 ? 557.895 864.970 412.750 1.00 26.07  ? 105 PRO C O    1 
ATOM 13793 C CB   . PRO C 1 105 ? 559.788 865.175 414.823 1.00 23.87  ? 105 PRO C CB   1 
ATOM 13794 C CG   . PRO C 1 105 ? 558.886 864.733 415.913 1.00 21.41  ? 105 PRO C CG   1 
ATOM 13795 C CD   . PRO C 1 105 ? 558.339 865.986 416.535 1.00 21.25  ? 105 PRO C CD   1 
ATOM 13796 H HA   . PRO C 1 105 ? 559.791 867.047 413.947 1.00 25.53  ? 105 PRO C HA   1 
ATOM 13797 H HB2  . PRO C 1 105 ? 559.856 864.496 414.134 1.00 25.64  ? 105 PRO C HB2  1 
ATOM 13798 H HB3  . PRO C 1 105 ? 560.665 865.402 415.172 1.00 24.22  ? 105 PRO C HB3  1 
ATOM 13799 H HG2  . PRO C 1 105 ? 558.169 864.196 415.541 1.00 24.94  ? 105 PRO C HG2  1 
ATOM 13800 H HG3  . PRO C 1 105 ? 559.391 864.221 416.565 1.00 25.17  ? 105 PRO C HG3  1 
ATOM 13801 H HD2  . PRO C 1 105 ? 557.416 865.855 416.802 1.00 24.98  ? 105 PRO C HD2  1 
ATOM 13802 H HD3  . PRO C 1 105 ? 558.890 866.261 417.284 1.00 24.10  ? 105 PRO C HD3  1 
ATOM 13803 N N    . LEU C 1 106 ? 557.587 867.176 412.538 1.00 28.35  ? 106 LEU C N    1 
ATOM 13804 C CA   . LEU C 1 106 ? 556.668 867.017 411.420 1.00 23.13  ? 106 LEU C CA   1 
ATOM 13805 C C    . LEU C 1 106 ? 557.425 866.566 410.178 1.00 20.49  ? 106 LEU C C    1 
ATOM 13806 O O    . LEU C 1 106 ? 558.467 867.131 409.834 1.00 30.59  ? 106 LEU C O    1 
ATOM 13807 C CB   . LEU C 1 106 ? 555.937 868.330 411.148 1.00 24.82  ? 106 LEU C CB   1 
ATOM 13808 C CG   . LEU C 1 106 ? 555.137 868.918 412.312 1.00 28.05  ? 106 LEU C CG   1 
ATOM 13809 C CD1  . LEU C 1 106 ? 554.343 870.125 411.846 1.00 26.77  ? 106 LEU C CD1  1 
ATOM 13810 C CD2  . LEU C 1 106 ? 554.216 867.877 412.929 1.00 27.48  ? 106 LEU C CD2  1 
ATOM 13811 H H    . LEU C 1 106 ? 557.724 867.993 412.771 1.00 26.28  ? 106 LEU C H    1 
ATOM 13812 H HA   . LEU C 1 106 ? 556.011 866.337 411.637 1.00 26.06  ? 106 LEU C HA   1 
ATOM 13813 H HB2  . LEU C 1 106 ? 556.593 868.994 410.885 1.00 25.98  ? 106 LEU C HB2  1 
ATOM 13814 H HB3  . LEU C 1 106 ? 555.316 868.186 410.417 1.00 25.86  ? 106 LEU C HB3  1 
ATOM 13815 H HG   . LEU C 1 106 ? 555.755 869.214 412.999 1.00 27.00  ? 106 LEU C HG   1 
ATOM 13816 H HD11 . LEU C 1 106 ? 554.957 870.793 411.503 1.00 26.17  ? 106 LEU C HD11 1 
ATOM 13817 H HD12 . LEU C 1 106 ? 553.730 869.849 411.148 1.00 26.40  ? 106 LEU C HD12 1 
ATOM 13818 H HD13 . LEU C 1 106 ? 553.848 870.486 412.598 1.00 26.47  ? 106 LEU C HD13 1 
ATOM 13819 H HD21 . LEU C 1 106 ? 554.752 867.206 413.379 1.00 26.13  ? 106 LEU C HD21 1 
ATOM 13820 H HD22 . LEU C 1 106 ? 553.689 867.467 412.226 1.00 25.99  ? 106 LEU C HD22 1 
ATOM 13821 H HD23 . LEU C 1 106 ? 553.632 868.314 413.569 1.00 26.80  ? 106 LEU C HD23 1 
ATOM 13822 N N    . LEU C 1 107 ? 556.897 865.551 409.504 1.00 21.64  ? 107 LEU C N    1 
ATOM 13823 C CA   . LEU C 1 107 ? 557.518 864.977 408.319 1.00 20.32  ? 107 LEU C CA   1 
ATOM 13824 C C    . LEU C 1 107 ? 556.579 865.133 407.131 1.00 24.44  ? 107 LEU C C    1 
ATOM 13825 O O    . LEU C 1 107 ? 555.393 864.803 407.226 1.00 32.30  ? 107 LEU C O    1 
ATOM 13826 C CB   . LEU C 1 107 ? 557.849 863.500 408.544 1.00 21.30  ? 107 LEU C CB   1 
ATOM 13827 C CG   . LEU C 1 107 ? 558.737 862.834 407.493 1.00 19.07  ? 107 LEU C CG   1 
ATOM 13828 C CD1  . LEU C 1 107 ? 560.131 863.434 407.512 1.00 26.31  ? 107 LEU C CD1  1 
ATOM 13829 C CD2  . LEU C 1 107 ? 558.794 861.336 407.724 1.00 17.58  ? 107 LEU C CD2  1 
ATOM 13830 H H    . LEU C 1 107 ? 556.158 865.168 409.720 1.00 25.21  ? 107 LEU C H    1 
ATOM 13831 H HA   . LEU C 1 107 ? 558.341 865.450 408.122 1.00 25.39  ? 107 LEU C HA   1 
ATOM 13832 H HB2  . LEU C 1 107 ? 558.303 863.417 409.397 1.00 24.60  ? 107 LEU C HB2  1 
ATOM 13833 H HB3  . LEU C 1 107 ? 557.017 863.004 408.573 1.00 25.28  ? 107 LEU C HB3  1 
ATOM 13834 H HG   . LEU C 1 107 ? 558.356 862.989 406.615 1.00 25.30  ? 107 LEU C HG   1 
ATOM 13835 H HD11 . LEU C 1 107 ? 560.085 864.351 407.201 1.00 25.49  ? 107 LEU C HD11 1 
ATOM 13836 H HD12 . LEU C 1 107 ? 560.474 863.407 408.419 1.00 25.16  ? 107 LEU C HD12 1 
ATOM 13837 H HD13 . LEU C 1 107 ? 560.704 862.915 406.925 1.00 25.90  ? 107 LEU C HD13 1 
ATOM 13838 H HD21 . LEU C 1 107 ? 557.895 860.974 407.672 1.00 24.17  ? 107 LEU C HD21 1 
ATOM 13839 H HD22 . LEU C 1 107 ? 559.168 861.167 408.602 1.00 24.42  ? 107 LEU C HD22 1 
ATOM 13840 H HD23 . LEU C 1 107 ? 559.354 860.932 407.042 1.00 25.11  ? 107 LEU C HD23 1 
ATOM 13841 N N    . THR C 1 108 ? 557.111 865.634 406.021 1.00 27.26  ? 108 THR C N    1 
ATOM 13842 C CA   . THR C 1 108 ? 556.334 865.802 404.805 1.00 32.02  ? 108 THR C CA   1 
ATOM 13843 C C    . THR C 1 108 ? 556.446 864.557 403.929 1.00 33.08  ? 108 THR C C    1 
ATOM 13844 O O    . THR C 1 108 ? 557.165 863.605 404.239 1.00 31.04  ? 108 THR C O    1 
ATOM 13845 C CB   . THR C 1 108 ? 556.797 867.037 404.030 1.00 28.51  ? 108 THR C CB   1 
ATOM 13846 O OG1  . THR C 1 108 ? 558.036 866.756 403.368 1.00 32.18  ? 108 THR C OG1  1 
ATOM 13847 C CG2  . THR C 1 108 ? 556.979 868.223 404.962 1.00 27.47  ? 108 THR C CG2  1 
ATOM 13848 H H    . THR C 1 108 ? 557.930 865.886 405.949 1.00 28.67  ? 108 THR C H    1 
ATOM 13849 H HA   . THR C 1 108 ? 555.400 865.925 405.036 1.00 29.55  ? 108 THR C HA   1 
ATOM 13850 H HB   . THR C 1 108 ? 556.127 867.270 403.368 1.00 29.13  ? 108 THR C HB   1 
ATOM 13851 H HG1  . THR C 1 108 ? 558.628 866.570 403.935 1.00 30.29  ? 108 THR C HG1  1 
ATOM 13852 H HG21 . THR C 1 108 ? 557.118 869.032 404.446 1.00 28.98  ? 108 THR C HG21 1 
ATOM 13853 H HG22 . THR C 1 108 ? 557.749 868.081 405.535 1.00 29.94  ? 108 THR C HG22 1 
ATOM 13854 H HG23 . THR C 1 108 ? 556.190 868.335 405.514 1.00 29.48  ? 108 THR C HG23 1 
ATOM 13855 N N    . GLU C 1 109 ? 555.715 864.573 402.812 1.00 31.38  ? 109 GLU C N    1 
ATOM 13856 C CA   . GLU C 1 109 ? 555.707 863.418 401.922 1.00 29.16  ? 109 GLU C CA   1 
ATOM 13857 C C    . GLU C 1 109 ? 557.045 863.236 401.219 1.00 27.09  ? 109 GLU C C    1 
ATOM 13858 O O    . GLU C 1 109 ? 557.334 862.147 400.711 1.00 30.97  ? 109 GLU C O    1 
ATOM 13859 C CB   . GLU C 1 109 ? 554.582 863.558 400.897 1.00 30.88  ? 109 GLU C CB   1 
ATOM 13860 C CG   . GLU C 1 109 ? 554.854 864.571 399.799 1.00 27.45  ? 109 GLU C CG   1 
ATOM 13861 C CD   . GLU C 1 109 ? 553.677 864.744 398.866 1.00 32.05  ? 109 GLU C CD   1 
ATOM 13862 O OE1  . GLU C 1 109 ? 553.170 863.724 398.354 1.00 36.49  ? 109 GLU C OE1  1 
ATOM 13863 O OE2  . GLU C 1 109 ? 553.256 865.898 398.646 1.00 40.81  ? 109 GLU C OE2  1 
ATOM 13864 H H    . GLU C 1 109 ? 555.225 865.231 402.553 1.00 31.08  ? 109 GLU C H    1 
ATOM 13865 H HA   . GLU C 1 109 ? 555.536 862.619 402.445 1.00 32.04  ? 109 GLU C HA   1 
ATOM 13866 H HB2  . GLU C 1 109 ? 554.440 862.697 400.473 1.00 32.73  ? 109 GLU C HB2  1 
ATOM 13867 H HB3  . GLU C 1 109 ? 553.775 863.832 401.358 1.00 31.93  ? 109 GLU C HB3  1 
ATOM 13868 H HG2  . GLU C 1 109 ? 555.050 865.432 400.202 1.00 31.43  ? 109 GLU C HG2  1 
ATOM 13869 H HG3  . GLU C 1 109 ? 555.608 864.272 399.266 1.00 32.29  ? 109 GLU C HG3  1 
ATOM 13870 N N    . ASN C 1 110 ? 557.869 864.280 401.173 1.00 32.13  ? 110 ASN C N    1 
ATOM 13871 C CA   . ASN C 1 110 ? 559.157 864.207 400.497 1.00 28.75  ? 110 ASN C CA   1 
ATOM 13872 C C    . ASN C 1 110 ? 560.264 863.645 401.379 1.00 31.96  ? 110 ASN C C    1 
ATOM 13873 O O    . ASN C 1 110 ? 561.361 863.389 400.874 1.00 36.63  ? 110 ASN C O    1 
ATOM 13874 C CB   . ASN C 1 110 ? 559.563 865.594 399.995 1.00 31.20  ? 110 ASN C CB   1 
ATOM 13875 C CG   . ASN C 1 110 ? 558.795 866.013 398.758 1.00 34.55  ? 110 ASN C CG   1 
ATOM 13876 O OD1  . ASN C 1 110 ? 559.123 865.608 397.643 1.00 33.72  ? 110 ASN C OD1  1 
ATOM 13877 N ND2  . ASN C 1 110 ? 557.769 866.831 398.948 1.00 32.22  ? 110 ASN C ND2  1 
ATOM 13878 H H    . ASN C 1 110 ? 557.704 865.045 401.528 1.00 32.40  ? 110 ASN C H    1 
ATOM 13879 H HA   . ASN C 1 110 ? 559.072 863.626 399.725 1.00 32.29  ? 110 ASN C HA   1 
ATOM 13880 H HB2  . ASN C 1 110 ? 559.389 866.247 400.691 1.00 32.03  ? 110 ASN C HB2  1 
ATOM 13881 H HB3  . ASN C 1 110 ? 560.507 865.587 399.774 1.00 31.58  ? 110 ASN C HB3  1 
ATOM 13882 H HD21 . ASN C 1 110 ? 557.570 867.094 399.742 1.00 32.07  ? 110 ASN C HD21 1 
ATOM 13883 H HD22 . ASN C 1 110 ? 557.301 867.098 398.277 1.00 32.60  ? 110 ASN C HD22 1 
ATOM 13884 N N    . GLY C 1 111 ? 560.010 863.441 402.665 1.00 33.69  ? 111 GLY C N    1 
ATOM 13885 C CA   . GLY C 1 111 ? 561.044 862.915 403.539 1.00 24.60  ? 111 GLY C CA   1 
ATOM 13886 C C    . GLY C 1 111 ? 562.251 863.831 403.545 1.00 33.79  ? 111 GLY C C    1 
ATOM 13887 O O    . GLY C 1 111 ? 562.138 865.045 403.752 1.00 37.61  ? 111 GLY C O    1 
ATOM 13888 H H    . GLY C 1 111 ? 559.258 863.596 403.052 1.00 31.81  ? 111 GLY C H    1 
ATOM 13889 H HA2  . GLY C 1 111 ? 560.704 862.840 404.444 1.00 29.72  ? 111 GLY C HA2  1 
ATOM 13890 H HA3  . GLY C 1 111 ? 561.319 862.036 403.233 1.00 30.54  ? 111 GLY C HA3  1 
ATOM 13891 N N    . GLY C 1 112 ? 563.425 863.255 403.311 1.00 28.60  ? 112 GLY C N    1 
ATOM 13892 C CA   . GLY C 1 112 ? 564.648 864.024 403.276 1.00 16.83  ? 112 GLY C CA   1 
ATOM 13893 C C    . GLY C 1 112 ? 565.327 864.086 404.630 1.00 24.83  ? 112 GLY C C    1 
ATOM 13894 O O    . GLY C 1 112 ? 564.903 863.474 405.613 1.00 32.90  ? 112 GLY C O    1 
ATOM 13895 H H    . GLY C 1 112 ? 563.535 862.414 403.168 1.00 27.13  ? 112 GLY C H    1 
ATOM 13896 H HA2  . GLY C 1 112 ? 565.262 863.624 402.642 1.00 25.85  ? 112 GLY C HA2  1 
ATOM 13897 H HA3  . GLY C 1 112 ? 564.454 864.929 402.987 1.00 26.42  ? 112 GLY C HA3  1 
ATOM 13898 N N    . ARG C 1 113 ? 566.415 864.855 404.670 1.00 26.59  ? 113 ARG C N    1 
ATOM 13899 C CA   . ARG C 1 113 ? 567.222 864.994 405.881 1.00 26.34  ? 113 ARG C CA   1 
ATOM 13900 C C    . ARG C 1 113 ? 566.598 866.077 406.755 1.00 28.62  ? 113 ARG C C    1 
ATOM 13901 O O    . ARG C 1 113 ? 566.983 867.248 406.733 1.00 32.04  ? 113 ARG C O    1 
ATOM 13902 C CB   . ARG C 1 113 ? 568.668 865.312 405.528 1.00 16.68  ? 113 ARG C CB   1 
ATOM 13903 C CG   . ARG C 1 113 ? 569.349 864.232 404.705 1.00 16.91  ? 113 ARG C CG   1 
ATOM 13904 C CD   . ARG C 1 113 ? 570.812 864.549 404.441 1.00 22.56  ? 113 ARG C CD   1 
ATOM 13905 N NE   . ARG C 1 113 ? 571.527 864.937 405.650 1.00 28.21  ? 113 ARG C NE   1 
ATOM 13906 C CZ   . ARG C 1 113 ? 572.059 864.085 406.516 1.00 20.73  ? 113 ARG C CZ   1 
ATOM 13907 N NH1  . ARG C 1 113 ? 572.702 864.557 407.579 1.00 22.74  ? 113 ARG C NH1  1 
ATOM 13908 N NH2  . ARG C 1 113 ? 571.963 862.777 406.348 1.00 20.71  ? 113 ARG C NH2  1 
ATOM 13909 H H    . ARG C 1 113 ? 566.708 865.311 404.003 1.00 25.47  ? 113 ARG C H    1 
ATOM 13910 H HA   . ARG C 1 113 ? 567.207 864.159 406.375 1.00 25.67  ? 113 ARG C HA   1 
ATOM 13911 H HB2  . ARG C 1 113 ? 568.692 866.135 405.014 1.00 24.57  ? 113 ARG C HB2  1 
ATOM 13912 H HB3  . ARG C 1 113 ? 569.168 865.423 406.351 1.00 24.17  ? 113 ARG C HB3  1 
ATOM 13913 H HG2  . ARG C 1 113 ? 569.303 863.390 405.186 1.00 24.16  ? 113 ARG C HG2  1 
ATOM 13914 H HG3  . ARG C 1 113 ? 568.899 864.152 403.850 1.00 24.30  ? 113 ARG C HG3  1 
ATOM 13915 H HD2  . ARG C 1 113 ? 571.245 863.766 404.068 1.00 24.66  ? 113 ARG C HD2  1 
ATOM 13916 H HD3  . ARG C 1 113 ? 570.865 865.287 403.813 1.00 24.23  ? 113 ARG C HD3  1 
ATOM 13917 H HE   . ARG C 1 113 ? 571.591 865.777 405.825 1.00 25.38  ? 113 ARG C HE   1 
ATOM 13918 H HH11 . ARG C 1 113 ? 572.770 865.406 407.699 1.00 23.72  ? 113 ARG C HH11 1 
ATOM 13919 H HH12 . ARG C 1 113 ? 573.050 864.013 408.147 1.00 24.71  ? 113 ARG C HH12 1 
ATOM 13920 H HH21 . ARG C 1 113 ? 571.551 862.457 405.665 1.00 24.97  ? 113 ARG C HH21 1 
ATOM 13921 H HH22 . ARG C 1 113 ? 572.317 862.244 406.924 1.00 24.64  ? 113 ARG C HH22 1 
ATOM 13922 N N    . VAL C 1 114 ? 565.605 865.664 407.544 1.00 28.64  ? 114 VAL C N    1 
ATOM 13923 C CA   . VAL C 1 114 ? 564.878 866.561 408.431 1.00 24.37  ? 114 VAL C CA   1 
ATOM 13924 C C    . VAL C 1 114 ? 564.687 865.875 409.775 1.00 20.46  ? 114 VAL C C    1 
ATOM 13925 O O    . VAL C 1 114 ? 564.550 864.654 409.864 1.00 27.36  ? 114 VAL C O    1 
ATOM 13926 C CB   . VAL C 1 114 ? 563.508 866.979 407.848 1.00 26.45  ? 114 VAL C CB   1 
ATOM 13927 C CG1  . VAL C 1 114 ? 563.696 867.725 406.536 1.00 25.56  ? 114 VAL C CG1  1 
ATOM 13928 C CG2  . VAL C 1 114 ? 562.607 865.765 407.666 1.00 21.59  ? 114 VAL C CG2  1 
ATOM 13929 H H    . VAL C 1 114 ? 565.331 864.850 407.581 1.00 25.87  ? 114 VAL C H    1 
ATOM 13930 H HA   . VAL C 1 114 ? 565.402 867.364 408.575 1.00 25.76  ? 114 VAL C HA   1 
ATOM 13931 H HB   . VAL C 1 114 ? 563.072 867.581 408.472 1.00 25.26  ? 114 VAL C HB   1 
ATOM 13932 H HG11 . VAL C 1 114 ? 564.605 868.061 406.495 1.00 25.88  ? 114 VAL C HG11 1 
ATOM 13933 H HG12 . VAL C 1 114 ? 563.537 867.119 405.796 1.00 25.29  ? 114 VAL C HG12 1 
ATOM 13934 H HG13 . VAL C 1 114 ? 563.070 868.465 406.501 1.00 26.26  ? 114 VAL C HG13 1 
ATOM 13935 H HG21 . VAL C 1 114 ? 562.009 865.701 408.427 1.00 25.31  ? 114 VAL C HG21 1 
ATOM 13936 H HG22 . VAL C 1 114 ? 563.155 864.967 407.610 1.00 25.92  ? 114 VAL C HG22 1 
ATOM 13937 H HG23 . VAL C 1 114 ? 562.092 865.867 406.850 1.00 25.12  ? 114 VAL C HG23 1 
ATOM 13938 N N    . ASN C 1 115 ? 564.688 866.686 410.832 1.00 23.98  ? 115 ASN C N    1 
ATOM 13939 C CA   . ASN C 1 115 ? 564.440 866.208 412.192 1.00 17.08  ? 115 ASN C CA   1 
ATOM 13940 C C    . ASN C 1 115 ? 565.541 865.259 412.662 1.00 21.28  ? 115 ASN C C    1 
ATOM 13941 O O    . ASN C 1 115 ? 565.271 864.208 413.244 1.00 25.43  ? 115 ASN C O    1 
ATOM 13942 C CB   . ASN C 1 115 ? 563.069 865.536 412.297 1.00 19.46  ? 115 ASN C CB   1 
ATOM 13943 C CG   . ASN C 1 115 ? 561.936 866.459 411.904 1.00 18.92  ? 115 ASN C CG   1 
ATOM 13944 O OD1  . ASN C 1 115 ? 561.875 867.606 412.344 1.00 21.55  ? 115 ASN C OD1  1 
ATOM 13945 N ND2  . ASN C 1 115 ? 561.029 865.963 411.074 1.00 18.44  ? 115 ASN C ND2  1 
ATOM 13946 H H    . ASN C 1 115 ? 564.832 867.532 410.786 1.00 25.23  ? 115 ASN C H    1 
ATOM 13947 H HA   . ASN C 1 115 ? 564.434 866.970 412.792 1.00 23.41  ? 115 ASN C HA   1 
ATOM 13948 H HB2  . ASN C 1 115 ? 563.045 864.763 411.712 1.00 23.29  ? 115 ASN C HB2  1 
ATOM 13949 H HB3  . ASN C 1 115 ? 562.925 865.260 413.215 1.00 23.61  ? 115 ASN C HB3  1 
ATOM 13950 H HD21 . ASN C 1 115 ? 561.105 865.156 410.786 1.00 23.13  ? 115 ASN C HD21 1 
ATOM 13951 H HD22 . ASN C 1 115 ? 560.366 866.449 410.821 1.00 23.93  ? 115 ASN C HD22 1 
ATOM 13952 N N    . ARG C 1 116 ? 566.794 865.631 412.414 1.00 24.28  ? 116 ARG C N    1 
ATOM 13953 C CA   . ARG C 1 116 ? 567.915 864.874 412.949 1.00 19.73  ? 116 ARG C CA   1 
ATOM 13954 C C    . ARG C 1 116 ? 568.140 865.246 414.407 1.00 20.43  ? 116 ARG C C    1 
ATOM 13955 O O    . ARG C 1 116 ? 568.047 866.416 414.787 1.00 25.27  ? 116 ARG C O    1 
ATOM 13956 C CB   . ARG C 1 116 ? 569.187 865.131 412.143 1.00 18.34  ? 116 ARG C CB   1 
ATOM 13957 C CG   . ARG C 1 116 ? 570.241 864.047 412.332 1.00 10.33  ? 116 ARG C CG   1 
ATOM 13958 C CD   . ARG C 1 116 ? 571.570 864.397 411.684 1.00 15.58  ? 116 ARG C CD   1 
ATOM 13959 N NE   . ARG C 1 116 ? 572.137 865.640 412.193 1.00 26.55  ? 116 ARG C NE   1 
ATOM 13960 C CZ   . ARG C 1 116 ? 573.246 866.200 411.729 1.00 26.31  ? 116 ARG C CZ   1 
ATOM 13961 N NH1  . ARG C 1 116 ? 573.669 867.341 412.264 1.00 17.17  ? 116 ARG C NH1  1 
ATOM 13962 N NH2  . ARG C 1 116 ? 573.942 865.648 410.749 1.00 21.14  ? 116 ARG C NH2  1 
ATOM 13963 H H    . ARG C 1 116 ? 567.018 866.314 411.942 1.00 24.49  ? 116 ARG C H    1 
ATOM 13964 H HA   . ARG C 1 116 ? 567.713 863.926 412.903 1.00 23.72  ? 116 ARG C HA   1 
ATOM 13965 H HB2  . ARG C 1 116 ? 568.962 865.168 411.200 1.00 23.29  ? 116 ARG C HB2  1 
ATOM 13966 H HB3  . ARG C 1 116 ? 569.572 865.975 412.425 1.00 23.48  ? 116 ARG C HB3  1 
ATOM 13967 H HG2  . ARG C 1 116 ? 570.395 863.919 413.281 1.00 22.09  ? 116 ARG C HG2  1 
ATOM 13968 H HG3  . ARG C 1 116 ? 569.921 863.223 411.934 1.00 23.02  ? 116 ARG C HG3  1 
ATOM 13969 H HD2  . ARG C 1 116 ? 572.204 863.685 411.859 1.00 23.08  ? 116 ARG C HD2  1 
ATOM 13970 H HD3  . ARG C 1 116 ? 571.438 864.497 410.728 1.00 22.93  ? 116 ARG C HD3  1 
ATOM 13971 H HE   . ARG C 1 116 ? 571.724 866.037 412.834 1.00 24.68  ? 116 ARG C HE   1 
ATOM 13972 H HH11 . ARG C 1 116 ? 573.224 867.708 412.902 1.00 22.39  ? 116 ARG C HH11 1 
ATOM 13973 H HH12 . ARG C 1 116 ? 574.387 867.713 411.972 1.00 22.60  ? 116 ARG C HH12 1 
ATOM 13974 H HH21 . ARG C 1 116 ? 573.680 864.910 410.395 1.00 24.63  ? 116 ARG C HH21 1 
ATOM 13975 H HH22 . ARG C 1 116 ? 574.659 866.030 410.465 1.00 23.84  ? 116 ARG C HH22 1 
ATOM 13976 N N    . VAL C 1 117 ? 568.436 864.238 415.225 1.00 22.17  ? 117 VAL C N    1 
ATOM 13977 C CA   . VAL C 1 117 ? 568.613 864.411 416.658 1.00 19.91  ? 117 VAL C CA   1 
ATOM 13978 C C    . VAL C 1 117 ? 569.971 863.846 417.053 1.00 21.62  ? 117 VAL C C    1 
ATOM 13979 O O    . VAL C 1 117 ? 570.673 863.229 416.252 1.00 23.46  ? 117 VAL C O    1 
ATOM 13980 C CB   . VAL C 1 117 ? 567.490 863.737 417.474 1.00 21.67  ? 117 VAL C CB   1 
ATOM 13981 C CG1  . VAL C 1 117 ? 566.150 864.377 417.159 1.00 14.03  ? 117 VAL C CG1  1 
ATOM 13982 C CG2  . VAL C 1 117 ? 567.454 862.238 417.207 1.00 19.64  ? 117 VAL C CG2  1 
ATOM 13983 H H    . VAL C 1 117 ? 568.543 863.427 414.962 1.00 23.32  ? 117 VAL C H    1 
ATOM 13984 H HA   . VAL C 1 117 ? 568.610 865.358 416.869 1.00 23.22  ? 117 VAL C HA   1 
ATOM 13985 H HB   . VAL C 1 117 ? 567.668 863.866 418.419 1.00 24.41  ? 117 VAL C HB   1 
ATOM 13986 H HG11 . VAL C 1 117 ? 566.202 865.326 417.352 1.00 23.07  ? 117 VAL C HG11 1 
ATOM 13987 H HG12 . VAL C 1 117 ? 565.465 863.964 417.707 1.00 22.63  ? 117 VAL C HG12 1 
ATOM 13988 H HG13 . VAL C 1 117 ? 565.949 864.241 416.219 1.00 22.78  ? 117 VAL C HG13 1 
ATOM 13989 H HG21 . VAL C 1 117 ? 567.984 862.038 416.420 1.00 23.61  ? 117 VAL C HG21 1 
ATOM 13990 H HG22 . VAL C 1 117 ? 567.817 861.772 417.976 1.00 22.15  ? 117 VAL C HG22 1 
ATOM 13991 H HG23 . VAL C 1 117 ? 566.534 861.967 417.060 1.00 22.54  ? 117 VAL C HG23 1 
ATOM 13992 N N    . GLY C 1 118 ? 570.334 864.073 418.313 1.00 17.92  ? 118 GLY C N    1 
ATOM 13993 C CA   . GLY C 1 118 ? 571.583 863.587 418.855 1.00 17.75  ? 118 GLY C CA   1 
ATOM 13994 C C    . GLY C 1 118 ? 571.391 863.150 420.290 1.00 21.39  ? 118 GLY C C    1 
ATOM 13995 O O    . GLY C 1 118 ? 570.333 863.353 420.887 1.00 30.13  ? 118 GLY C O    1 
ATOM 13996 H H    . GLY C 1 118 ? 569.859 864.514 418.878 1.00 23.28  ? 118 GLY C H    1 
ATOM 13997 H HA2  . GLY C 1 118 ? 571.900 862.832 418.336 1.00 23.63  ? 118 GLY C HA2  1 
ATOM 13998 H HA3  . GLY C 1 118 ? 572.250 864.291 418.828 1.00 25.05  ? 118 GLY C HA3  1 
ATOM 13999 N N    . PHE C 1 119 ? 572.438 862.544 420.843 1.00 27.99  ? 119 PHE C N    1 
ATOM 14000 C CA   . PHE C 1 119 ? 572.400 862.010 422.195 1.00 18.67  ? 119 PHE C CA   1 
ATOM 14001 C C    . PHE C 1 119 ? 573.679 862.398 422.921 1.00 21.89  ? 119 PHE C C    1 
ATOM 14002 O O    . PHE C 1 119 ? 574.713 862.660 422.303 1.00 26.62  ? 119 PHE C O    1 
ATOM 14003 C CB   . PHE C 1 119 ? 572.230 860.486 422.188 1.00 18.72  ? 119 PHE C CB   1 
ATOM 14004 C CG   . PHE C 1 119 ? 571.080 860.010 421.347 1.00 25.28  ? 119 PHE C CG   1 
ATOM 14005 C CD1  . PHE C 1 119 ? 569.817 859.868 421.894 1.00 25.08  ? 119 PHE C CD1  1 
ATOM 14006 C CD2  . PHE C 1 119 ? 571.262 859.706 420.009 1.00 21.89  ? 119 PHE C CD2  1 
ATOM 14007 C CE1  . PHE C 1 119 ? 568.757 859.433 421.122 1.00 23.62  ? 119 PHE C CE1  1 
ATOM 14008 C CE2  . PHE C 1 119 ? 570.206 859.271 419.234 1.00 18.34  ? 119 PHE C CE2  1 
ATOM 14009 C CZ   . PHE C 1 119 ? 568.953 859.133 419.792 1.00 17.41  ? 119 PHE C CZ   1 
ATOM 14010 H H    . PHE C 1 119 ? 573.193 862.430 420.448 1.00 24.87  ? 119 PHE C H    1 
ATOM 14011 H HA   . PHE C 1 119 ? 571.651 862.396 422.675 1.00 23.50  ? 119 PHE C HA   1 
ATOM 14012 H HB2  . PHE C 1 119 ? 573.039 860.082 421.839 1.00 23.96  ? 119 PHE C HB2  1 
ATOM 14013 H HB3  . PHE C 1 119 ? 572.077 860.183 423.097 1.00 23.93  ? 119 PHE C HB3  1 
ATOM 14014 H HD1  . PHE C 1 119 ? 569.680 860.069 422.792 1.00 23.40  ? 119 PHE C HD1  1 
ATOM 14015 H HD2  . PHE C 1 119 ? 572.105 859.797 419.628 1.00 22.42  ? 119 PHE C HD2  1 
ATOM 14016 H HE1  . PHE C 1 119 ? 567.913 859.341 421.501 1.00 23.68  ? 119 PHE C HE1  1 
ATOM 14017 H HE2  . PHE C 1 119 ? 570.340 859.069 418.336 1.00 23.74  ? 119 PHE C HE2  1 
ATOM 14018 H HZ   . PHE C 1 119 ? 568.241 858.839 419.271 1.00 23.78  ? 119 PHE C HZ   1 
ATOM 14019 N N    . THR C 1 120 ? 573.594 862.437 424.248 1.00 27.58  ? 120 THR C N    1 
ATOM 14020 C CA   . THR C 1 120 ? 574.737 862.758 425.088 1.00 29.02  ? 120 THR C CA   1 
ATOM 14021 C C    . THR C 1 120 ? 574.762 861.815 426.281 1.00 22.17  ? 120 THR C C    1 
ATOM 14022 O O    . THR C 1 120 ? 573.737 861.264 426.685 1.00 27.24  ? 120 THR C O    1 
ATOM 14023 C CB   . THR C 1 120 ? 574.701 864.220 425.565 1.00 31.07  ? 120 THR C CB   1 
ATOM 14024 O OG1  . THR C 1 120 ? 576.000 864.608 426.027 1.00 41.99  ? 120 THR C OG1  1 
ATOM 14025 C CG2  . THR C 1 120 ? 573.694 864.406 426.689 1.00 23.51  ? 120 THR C CG2  1 
ATOM 14026 H H    . THR C 1 120 ? 572.873 862.277 424.690 1.00 27.18  ? 120 THR C H    1 
ATOM 14027 H HA   . THR C 1 120 ? 575.554 862.624 424.582 1.00 28.24  ? 120 THR C HA   1 
ATOM 14028 H HB   . THR C 1 120 ? 574.441 864.792 424.826 1.00 27.70  ? 120 THR C HB   1 
ATOM 14029 H HG1  . THR C 1 120 ? 575.984 865.405 426.291 1.00 30.35  ? 120 THR C HG1  1 
ATOM 14030 H HG21 . THR C 1 120 ? 573.556 865.352 426.850 1.00 28.39  ? 120 THR C HG21 1 
ATOM 14031 H HG22 . THR C 1 120 ? 572.847 863.999 426.447 1.00 28.37  ? 120 THR C HG22 1 
ATOM 14032 H HG23 . THR C 1 120 ? 574.020 863.998 427.506 1.00 27.56  ? 120 THR C HG23 1 
ATOM 14033 N N    . ARG C 1 121 ? 575.957 861.630 426.839 1.00 26.71  ? 121 ARG C N    1 
ATOM 14034 C CA   . ARG C 1 121 ? 576.135 860.827 428.038 1.00 25.81  ? 121 ARG C CA   1 
ATOM 14035 C C    . ARG C 1 121 ? 577.047 861.567 429.004 1.00 25.23  ? 121 ARG C C    1 
ATOM 14036 O O    . ARG C 1 121 ? 577.863 862.399 428.601 1.00 23.09  ? 121 ARG C O    1 
ATOM 14037 C CB   . ARG C 1 121 ? 576.710 859.439 427.723 1.00 21.83  ? 121 ARG C CB   1 
ATOM 14038 C CG   . ARG C 1 121 ? 578.113 859.443 427.143 1.00 23.15  ? 121 ARG C CG   1 
ATOM 14039 C CD   . ARG C 1 121 ? 578.601 858.025 426.908 1.00 18.21  ? 121 ARG C CD   1 
ATOM 14040 N NE   . ARG C 1 121 ? 579.879 857.986 426.208 1.00 20.11  ? 121 ARG C NE   1 
ATOM 14041 C CZ   . ARG C 1 121 ? 580.350 856.924 425.569 1.00 19.36  ? 121 ARG C CZ   1 
ATOM 14042 N NH1  . ARG C 1 121 ? 581.532 857.003 424.967 1.00 27.61  ? 121 ARG C NH1  1 
ATOM 14043 N NH2  . ARG C 1 121 ? 579.672 855.790 425.517 1.00 17.13  ? 121 ARG C NH2  1 
ATOM 14044 H H    . ARG C 1 121 ? 576.687 861.966 426.535 1.00 25.55  ? 121 ARG C H    1 
ATOM 14045 H HA   . ARG C 1 121 ? 575.275 860.705 428.471 1.00 26.51  ? 121 ARG C HA   1 
ATOM 14046 H HB2  . ARG C 1 121 ? 576.735 858.921 428.543 1.00 24.01  ? 121 ARG C HB2  1 
ATOM 14047 H HB3  . ARG C 1 121 ? 576.129 859.002 427.081 1.00 25.90  ? 121 ARG C HB3  1 
ATOM 14048 H HG2  . ARG C 1 121 ? 578.109 859.911 426.293 1.00 25.17  ? 121 ARG C HG2  1 
ATOM 14049 H HG3  . ARG C 1 121 ? 578.721 859.873 427.763 1.00 25.32  ? 121 ARG C HG3  1 
ATOM 14050 H HD2  . ARG C 1 121 ? 578.713 857.582 427.763 1.00 24.41  ? 121 ARG C HD2  1 
ATOM 14051 H HD3  . ARG C 1 121 ? 577.947 857.552 426.370 1.00 24.12  ? 121 ARG C HD3  1 
ATOM 14052 H HE   . ARG C 1 121 ? 580.364 858.696 426.219 1.00 24.12  ? 121 ARG C HE   1 
ATOM 14053 H HH11 . ARG C 1 121 ? 581.980 857.736 424.995 1.00 24.67  ? 121 ARG C HH11 1 
ATOM 14054 H HH12 . ARG C 1 121 ? 581.848 856.321 424.549 1.00 24.93  ? 121 ARG C HH12 1 
ATOM 14055 H HH21 . ARG C 1 121 ? 578.906 855.726 425.903 1.00 23.79  ? 121 ARG C HH21 1 
ATOM 14056 H HH22 . ARG C 1 121 ? 579.998 855.114 425.097 1.00 24.62  ? 121 ARG C HH22 1 
ATOM 14057 N N    . ILE C 1 122 ? 576.892 861.254 430.286 1.00 34.60  ? 122 ILE C N    1 
ATOM 14058 C CA   . ILE C 1 122 ? 577.657 861.876 431.358 1.00 25.27  ? 122 ILE C CA   1 
ATOM 14059 C C    . ILE C 1 122 ? 578.526 860.811 432.007 1.00 22.08  ? 122 ILE C C    1 
ATOM 14060 O O    . ILE C 1 122 ? 578.236 859.612 431.930 1.00 26.04  ? 122 ILE C O    1 
ATOM 14061 C CB   . ILE C 1 122 ? 576.730 862.540 432.400 1.00 30.49  ? 122 ILE C CB   1 
ATOM 14062 C CG1  . ILE C 1 122 ? 575.893 863.640 431.749 1.00 28.86  ? 122 ILE C CG1  1 
ATOM 14063 C CG2  . ILE C 1 122 ? 577.535 863.116 433.552 1.00 26.92  ? 122 ILE C CG2  1 
ATOM 14064 C CD1  . ILE C 1 122 ? 574.634 863.971 432.513 1.00 33.70  ? 122 ILE C CD1  1 
ATOM 14065 H H    . ILE C 1 122 ? 576.333 860.665 430.567 1.00 29.46  ? 122 ILE C H    1 
ATOM 14066 H HA   . ILE C 1 122 ? 578.237 862.559 430.988 1.00 27.78  ? 122 ILE C HA   1 
ATOM 14067 H HB   . ILE C 1 122 ? 576.130 861.864 432.751 1.00 29.29  ? 122 ILE C HB   1 
ATOM 14068 H HG12 . ILE C 1 122 ? 576.427 864.448 431.694 1.00 28.61  ? 122 ILE C HG12 1 
ATOM 14069 H HG13 . ILE C 1 122 ? 575.631 863.358 430.859 1.00 28.31  ? 122 ILE C HG13 1 
ATOM 14070 H HG21 . ILE C 1 122 ? 576.981 863.741 434.045 1.00 28.72  ? 122 ILE C HG21 1 
ATOM 14071 H HG22 . ILE C 1 122 ? 578.312 863.572 433.195 1.00 29.04  ? 122 ILE C HG22 1 
ATOM 14072 H HG23 . ILE C 1 122 ? 577.815 862.393 434.135 1.00 28.07  ? 122 ILE C HG23 1 
ATOM 14073 H HD11 . ILE C 1 122 ? 574.139 864.649 432.025 1.00 29.51  ? 122 ILE C HD11 1 
ATOM 14074 H HD12 . ILE C 1 122 ? 574.098 863.168 432.600 1.00 29.69  ? 122 ILE C HD12 1 
ATOM 14075 H HD13 . ILE C 1 122 ? 574.875 864.305 433.391 1.00 29.66  ? 122 ILE C HD13 1 
ATOM 14076 N N    . ALA C 1 123 ? 579.603 861.255 432.647 1.00 29.93  ? 123 ALA C N    1 
ATOM 14077 C CA   . ALA C 1 123 ? 580.494 860.377 433.391 1.00 23.18  ? 123 ALA C CA   1 
ATOM 14078 C C    . ALA C 1 123 ? 580.503 860.788 434.858 1.00 29.18  ? 123 ALA C C    1 
ATOM 14079 O O    . ALA C 1 123 ? 580.835 861.932 435.185 1.00 33.60  ? 123 ALA C O    1 
ATOM 14080 C CB   . ALA C 1 123 ? 581.909 860.429 432.816 1.00 23.93  ? 123 ALA C CB   1 
ATOM 14081 H H    . ALA C 1 123 ? 579.842 862.080 432.663 1.00 28.69  ? 123 ALA C H    1 
ATOM 14082 H HA   . ALA C 1 123 ? 580.174 859.463 433.332 1.00 27.77  ? 123 ALA C HA   1 
ATOM 14083 H HB1  . ALA C 1 123 ? 581.883 860.142 431.890 1.00 27.80  ? 123 ALA C HB1  1 
ATOM 14084 H HB2  . ALA C 1 123 ? 582.482 859.840 433.330 1.00 28.20  ? 123 ALA C HB2  1 
ATOM 14085 H HB3  . ALA C 1 123 ? 582.237 861.341 432.870 1.00 28.43  ? 123 ALA C HB3  1 
ATOM 14086 N N    . ARG C 1 124 ? 580.139 859.855 435.733 1.00 33.51  ? 124 ARG C N    1 
ATOM 14087 C CA   . ARG C 1 124 ? 580.159 860.067 437.174 1.00 30.74  ? 124 ARG C CA   1 
ATOM 14088 C C    . ARG C 1 124 ? 581.394 859.383 437.741 1.00 29.87  ? 124 ARG C C    1 
ATOM 14089 O O    . ARG C 1 124 ? 581.810 858.337 437.236 1.00 37.64  ? 124 ARG C O    1 
ATOM 14090 C CB   . ARG C 1 124 ? 578.904 859.497 437.838 1.00 36.04  ? 124 ARG C CB   1 
ATOM 14091 C CG   . ARG C 1 124 ? 577.588 859.915 437.206 1.00 32.31  ? 124 ARG C CG   1 
ATOM 14092 C CD   . ARG C 1 124 ? 577.199 861.327 437.581 1.00 32.21  ? 124 ARG C CD   1 
ATOM 14093 N NE   . ARG C 1 124 ? 575.865 861.655 437.094 1.00 33.29  ? 124 ARG C NE   1 
ATOM 14094 C CZ   . ARG C 1 124 ? 575.350 862.876 437.082 1.00 36.09  ? 124 ARG C CZ   1 
ATOM 14095 N NH1  . ARG C 1 124 ? 574.121 863.055 436.610 1.00 34.15  ? 124 ARG C NH1  1 
ATOM 14096 N NH2  . ARG C 1 124 ? 576.031 863.918 437.528 1.00 30.78  ? 124 ARG C NH2  1 
ATOM 14097 H H    . ARG C 1 124 ? 579.871 859.069 435.508 1.00 31.10  ? 124 ARG C H    1 
ATOM 14098 H HA   . ARG C 1 124 ? 580.212 861.016 437.368 1.00 30.61  ? 124 ARG C HA   1 
ATOM 14099 H HB2  . ARG C 1 124 ? 578.949 858.529 437.804 1.00 32.06  ? 124 ARG C HB2  1 
ATOM 14100 H HB3  . ARG C 1 124 ? 578.888 859.789 438.763 1.00 32.09  ? 124 ARG C HB3  1 
ATOM 14101 H HG2  . ARG C 1 124 ? 577.663 859.868 436.240 1.00 31.05  ? 124 ARG C HG2  1 
ATOM 14102 H HG3  . ARG C 1 124 ? 576.886 859.320 437.513 1.00 31.50  ? 124 ARG C HG3  1 
ATOM 14103 H HD2  . ARG C 1 124 ? 577.201 861.416 438.546 1.00 31.39  ? 124 ARG C HD2  1 
ATOM 14104 H HD3  . ARG C 1 124 ? 577.829 861.948 437.183 1.00 31.85  ? 124 ARG C HD3  1 
ATOM 14105 H HE   . ARG C 1 124 ? 575.372 861.009 436.811 1.00 31.79  ? 124 ARG C HE   1 
ATOM 14106 H HH11 . ARG C 1 124 ? 573.671 862.385 436.317 1.00 31.55  ? 124 ARG C HH11 1 
ATOM 14107 H HH12 . ARG C 1 124 ? 573.776 863.844 436.597 1.00 31.87  ? 124 ARG C HH12 1 
ATOM 14108 H HH21 . ARG C 1 124 ? 576.827 863.815 437.836 1.00 31.77  ? 124 ARG C HH21 1 
ATOM 14109 H HH22 . ARG C 1 124 ? 575.677 864.702 437.511 1.00 31.71  ? 124 ARG C HH22 1 
ATOM 14110 N N    . GLU C 1 125 ? 581.978 859.964 438.787 1.00 36.77  ? 125 GLU C N    1 
ATOM 14111 C CA   . GLU C 1 125 ? 583.170 859.383 439.384 1.00 34.62  ? 125 GLU C CA   1 
ATOM 14112 C C    . GLU C 1 125 ? 583.247 859.718 440.867 1.00 30.84  ? 125 GLU C C    1 
ATOM 14113 O O    . GLU C 1 125 ? 582.724 860.734 441.329 1.00 33.58  ? 125 GLU C O    1 
ATOM 14114 C CB   . GLU C 1 125 ? 584.440 859.861 438.667 1.00 29.82  ? 125 GLU C CB   1 
ATOM 14115 C CG   . GLU C 1 125 ? 584.577 861.366 438.572 1.00 33.87  ? 125 GLU C CG   1 
ATOM 14116 C CD   . GLU C 1 125 ? 586.021 861.813 438.553 1.00 41.24  ? 125 GLU C CD   1 
ATOM 14117 O OE1  . GLU C 1 125 ? 586.653 861.729 437.479 1.00 45.72  ? 125 GLU C OE1  1 
ATOM 14118 O OE2  . GLU C 1 125 ? 586.527 862.247 439.608 1.00 43.28  ? 125 GLU C OE2  1 
ATOM 14119 H H    . GLU C 1 125 ? 581.706 860.687 439.164 1.00 34.38  ? 125 GLU C H    1 
ATOM 14120 H HA   . GLU C 1 125 ? 583.119 858.420 439.297 1.00 34.78  ? 125 GLU C HA   1 
ATOM 14121 H HB2  . GLU C 1 125 ? 585.213 859.523 439.145 1.00 33.81  ? 125 GLU C HB2  1 
ATOM 14122 H HB3  . GLU C 1 125 ? 584.436 859.509 437.763 1.00 33.78  ? 125 GLU C HB3  1 
ATOM 14123 H HG2  . GLU C 1 125 ? 584.157 861.671 437.753 1.00 34.80  ? 125 GLU C HG2  1 
ATOM 14124 H HG3  . GLU C 1 125 ? 584.146 861.775 439.339 1.00 34.11  ? 125 GLU C HG3  1 
ATOM 14125 N N    . GLY C 1 126 ? 583.915 858.837 441.606 1.00 36.07  ? 126 GLY C N    1 
ATOM 14126 C CA   . GLY C 1 126 ? 584.190 859.054 443.013 1.00 24.69  ? 126 GLY C CA   1 
ATOM 14127 C C    . GLY C 1 126 ? 585.453 858.324 443.407 1.00 26.39  ? 126 GLY C C    1 
ATOM 14128 O O    . GLY C 1 126 ? 585.819 857.310 442.805 1.00 37.47  ? 126 GLY C O    1 
ATOM 14129 H H    . GLY C 1 126 ? 584.224 858.093 441.305 1.00 33.26  ? 126 GLY C H    1 
ATOM 14130 H HA2  . GLY C 1 126 ? 584.306 860.001 443.186 1.00 31.82  ? 126 GLY C HA2  1 
ATOM 14131 H HA3  . GLY C 1 126 ? 583.454 858.723 443.551 1.00 31.36  ? 126 GLY C HA3  1 
ATOM 14132 N N    . SER C 1 127 ? 586.118 858.847 444.435 1.00 29.18  ? 127 SER C N    1 
ATOM 14133 C CA   . SER C 1 127 ? 587.411 858.327 444.857 1.00 32.46  ? 127 SER C CA   1 
ATOM 14134 C C    . SER C 1 127 ? 587.423 858.123 446.365 1.00 30.92  ? 127 SER C C    1 
ATOM 14135 O O    . SER C 1 127 ? 586.651 858.737 447.104 1.00 33.69  ? 127 SER C O    1 
ATOM 14136 C CB   . SER C 1 127 ? 588.553 859.263 444.441 1.00 34.04  ? 127 SER C CB   1 
ATOM 14137 O OG   . SER C 1 127 ? 588.405 860.543 445.028 1.00 37.07  ? 127 SER C OG   1 
ATOM 14138 H H    . SER C 1 127 ? 585.838 859.510 444.906 1.00 32.31  ? 127 SER C H    1 
ATOM 14139 H HA   . SER C 1 127 ? 587.557 857.466 444.438 1.00 32.13  ? 127 SER C HA   1 
ATOM 14140 H HB2  . SER C 1 127 ? 589.395 858.880 444.733 1.00 32.47  ? 127 SER C HB2  1 
ATOM 14141 H HB3  . SER C 1 127 ? 588.549 859.356 443.475 1.00 31.93  ? 127 SER C HB3  1 
ATOM 14142 H HG   . SER C 1 127 ? 589.030 861.046 444.781 1.00 33.30  ? 127 SER C HG   1 
ATOM 14143 N N    . ILE C 1 128 ? 588.318 857.243 446.811 1.00 27.32  ? 128 ILE C N    1 
ATOM 14144 C CA   . ILE C 1 128 ? 588.455 856.892 448.220 1.00 30.50  ? 128 ILE C CA   1 
ATOM 14145 C C    . ILE C 1 128 ? 589.562 857.728 448.843 1.00 27.06  ? 128 ILE C C    1 
ATOM 14146 O O    . ILE C 1 128 ? 590.421 858.274 448.142 1.00 28.75  ? 128 ILE C O    1 
ATOM 14147 C CB   . ILE C 1 128 ? 588.736 855.386 448.386 1.00 27.98  ? 128 ILE C CB   1 
ATOM 14148 C CG1  . ILE C 1 128 ? 590.037 854.999 447.675 1.00 30.26  ? 128 ILE C CG1  1 
ATOM 14149 C CG2  . ILE C 1 128 ? 587.575 854.571 447.847 1.00 27.37  ? 128 ILE C CG2  1 
ATOM 14150 C CD1  . ILE C 1 128 ? 590.451 853.565 447.896 1.00 31.02  ? 128 ILE C CD1  1 
ATOM 14151 H H    . ILE C 1 128 ? 588.872 856.829 446.299 1.00 30.48  ? 128 ILE C H    1 
ATOM 14152 H HA   . ILE C 1 128 ? 587.626 857.096 448.680 1.00 31.10  ? 128 ILE C HA   1 
ATOM 14153 H HB   . ILE C 1 128 ? 588.834 855.194 449.331 1.00 29.68  ? 128 ILE C HB   1 
ATOM 14154 H HG12 . ILE C 1 128 ? 589.921 855.125 446.720 1.00 30.05  ? 128 ILE C HG12 1 
ATOM 14155 H HG13 . ILE C 1 128 ? 590.758 855.562 447.996 1.00 29.75  ? 128 ILE C HG13 1 
ATOM 14156 H HG21 . ILE C 1 128 ? 587.701 853.641 448.091 1.00 29.32  ? 128 ILE C HG21 1 
ATOM 14157 H HG22 . ILE C 1 128 ? 587.549 854.660 446.881 1.00 30.40  ? 128 ILE C HG22 1 
ATOM 14158 H HG23 . ILE C 1 128 ? 586.750 854.904 448.233 1.00 30.22  ? 128 ILE C HG23 1 
ATOM 14159 H HD11 . ILE C 1 128 ? 589.812 852.980 447.460 1.00 30.10  ? 128 ILE C HD11 1 
ATOM 14160 H HD12 . ILE C 1 128 ? 591.333 853.433 447.516 1.00 29.95  ? 128 ILE C HD12 1 
ATOM 14161 H HD13 . ILE C 1 128 ? 590.471 853.386 448.849 1.00 30.68  ? 128 ILE C HD13 1 
ATOM 14162 N N    . HIS C 1 129 ? 589.545 857.826 450.171 1.00 29.80  ? 129 HIS C N    1 
ATOM 14163 C CA   . HIS C 1 129 ? 590.543 858.569 450.924 1.00 28.14  ? 129 HIS C CA   1 
ATOM 14164 C C    . HIS C 1 129 ? 590.971 857.769 452.147 1.00 25.25  ? 129 HIS C C    1 
ATOM 14165 O O    . HIS C 1 129 ? 590.293 856.825 452.560 1.00 26.82  ? 129 HIS C O    1 
ATOM 14166 C CB   . HIS C 1 129 ? 590.010 859.938 451.352 1.00 26.73  ? 129 HIS C CB   1 
ATOM 14167 C CG   . HIS C 1 129 ? 589.632 860.820 450.205 1.00 37.99  ? 129 HIS C CG   1 
ATOM 14168 N ND1  . HIS C 1 129 ? 588.454 860.670 449.507 1.00 40.36  ? 129 HIS C ND1  1 
ATOM 14169 C CD2  . HIS C 1 129 ? 590.282 861.857 449.626 1.00 35.91  ? 129 HIS C CD2  1 
ATOM 14170 C CE1  . HIS C 1 129 ? 588.391 861.579 448.551 1.00 36.26  ? 129 HIS C CE1  1 
ATOM 14171 N NE2  . HIS C 1 129 ? 589.488 862.313 448.602 1.00 37.87  ? 129 HIS C NE2  1 
ATOM 14172 H H    . HIS C 1 129 ? 588.946 857.460 450.668 1.00 31.03  ? 129 HIS C H    1 
ATOM 14173 H HA   . HIS C 1 129 ? 591.325 858.710 450.367 1.00 30.57  ? 129 HIS C HA   1 
ATOM 14174 H HB2  . HIS C 1 129 ? 589.219 859.809 451.900 1.00 30.60  ? 129 HIS C HB2  1 
ATOM 14175 H HB3  . HIS C 1 129 ? 590.696 860.394 451.865 1.00 30.36  ? 129 HIS C HB3  1 
ATOM 14176 H HD1  . HIS C 1 129 ? 587.852 860.077 449.670 1.00 31.16  ? 129 HIS C HD1  1 
ATOM 14177 H HD2  . HIS C 1 129 ? 591.110 862.199 449.877 1.00 30.62  ? 129 HIS C HD2  1 
ATOM 14178 H HE1  . HIS C 1 129 ? 587.693 861.685 447.946 1.00 31.13  ? 129 HIS C HE1  1 
ATOM 14179 N N    . LYS C 1 130 ? 592.106 858.159 452.721 1.00 22.05  ? 130 LYS C N    1 
ATOM 14180 C CA   . LYS C 1 130 ? 592.729 857.437 453.823 1.00 23.26  ? 130 LYS C CA   1 
ATOM 14181 C C    . LYS C 1 130 ? 592.557 858.221 455.119 1.00 24.71  ? 130 LYS C C    1 
ATOM 14182 O O    . LYS C 1 130 ? 592.777 859.436 455.149 1.00 23.31  ? 130 LYS C O    1 
ATOM 14183 C CB   . LYS C 1 130 ? 594.213 857.208 453.531 1.00 17.97  ? 130 LYS C CB   1 
ATOM 14184 C CG   . LYS C 1 130 ? 594.849 856.081 454.317 1.00 20.32  ? 130 LYS C CG   1 
ATOM 14185 C CD   . LYS C 1 130 ? 596.349 856.035 454.076 1.00 25.46  ? 130 LYS C CD   1 
ATOM 14186 C CE   . LYS C 1 130 ? 596.996 854.850 454.763 1.00 22.29  ? 130 LYS C CE   1 
ATOM 14187 N NZ   . LYS C 1 130 ? 596.547 853.558 454.188 1.00 29.39  ? 130 LYS C NZ   1 
ATOM 14188 H H    . LYS C 1 130 ? 592.543 858.860 452.483 1.00 25.68  ? 130 LYS C H    1 
ATOM 14189 H HA   . LYS C 1 130 ? 592.301 856.573 453.928 1.00 25.65  ? 130 LYS C HA   1 
ATOM 14190 H HB2  . LYS C 1 130 ? 594.315 857.002 452.589 1.00 25.45  ? 130 LYS C HB2  1 
ATOM 14191 H HB3  . LYS C 1 130 ? 594.698 858.021 453.741 1.00 24.81  ? 130 LYS C HB3  1 
ATOM 14192 H HG2  . LYS C 1 130 ? 594.696 856.223 455.264 1.00 25.97  ? 130 LYS C HG2  1 
ATOM 14193 H HG3  . LYS C 1 130 ? 594.467 855.235 454.035 1.00 24.24  ? 130 LYS C HG3  1 
ATOM 14194 H HD2  . LYS C 1 130 ? 596.518 855.962 453.124 1.00 25.60  ? 130 LYS C HD2  1 
ATOM 14195 H HD3  . LYS C 1 130 ? 596.753 856.845 454.425 1.00 25.29  ? 130 LYS C HD3  1 
ATOM 14196 H HE2  . LYS C 1 130 ? 597.959 854.910 454.660 1.00 23.87  ? 130 LYS C HE2  1 
ATOM 14197 H HE3  . LYS C 1 130 ? 596.760 854.862 455.704 1.00 25.60  ? 130 LYS C HE3  1 
ATOM 14198 H HZ1  . LYS C 1 130 ? 596.967 852.884 454.590 1.00 25.54  ? 130 LYS C HZ1  1 
ATOM 14199 H HZ2  . LYS C 1 130 ? 595.670 853.462 454.304 1.00 26.39  ? 130 LYS C HZ2  1 
ATOM 14200 H HZ3  . LYS C 1 130 ? 596.728 853.533 453.317 1.00 25.56  ? 130 LYS C HZ3  1 
ATOM 14201 N N    . PHE C 1 131 ? 592.165 857.522 456.185 1.00 21.21  ? 131 PHE C N    1 
ATOM 14202 C CA   . PHE C 1 131 ? 591.942 858.124 457.492 1.00 21.92  ? 131 PHE C CA   1 
ATOM 14203 C C    . PHE C 1 131 ? 592.599 857.274 458.569 1.00 21.25  ? 131 PHE C C    1 
ATOM 14204 O O    . PHE C 1 131 ? 592.824 856.076 458.382 1.00 31.59  ? 131 PHE C O    1 
ATOM 14205 C CB   . PHE C 1 131 ? 590.447 858.257 457.811 1.00 29.47  ? 131 PHE C CB   1 
ATOM 14206 C CG   . PHE C 1 131 ? 589.674 859.059 456.807 1.00 25.12  ? 131 PHE C CG   1 
ATOM 14207 C CD1  . PHE C 1 131 ? 589.212 858.473 455.642 1.00 26.84  ? 131 PHE C CD1  1 
ATOM 14208 C CD2  . PHE C 1 131 ? 589.396 860.393 457.036 1.00 24.51  ? 131 PHE C CD2  1 
ATOM 14209 C CE1  . PHE C 1 131 ? 588.497 859.206 454.720 1.00 24.50  ? 131 PHE C CE1  1 
ATOM 14210 C CE2  . PHE C 1 131 ? 588.680 861.131 456.118 1.00 29.49  ? 131 PHE C CE2  1 
ATOM 14211 C CZ   . PHE C 1 131 ? 588.229 860.536 454.958 1.00 27.39  ? 131 PHE C CZ   1 
ATOM 14212 H H    . PHE C 1 131 ? 592.019 856.675 456.171 1.00 25.26  ? 131 PHE C H    1 
ATOM 14213 H HA   . PHE C 1 131 ? 592.340 859.008 457.514 1.00 25.74  ? 131 PHE C HA   1 
ATOM 14214 H HB2  . PHE C 1 131 ? 590.062 857.368 457.834 1.00 26.92  ? 131 PHE C HB2  1 
ATOM 14215 H HB3  . PHE C 1 131 ? 590.345 858.683 458.676 1.00 27.45  ? 131 PHE C HB3  1 
ATOM 14216 H HD1  . PHE C 1 131 ? 589.391 857.575 455.477 1.00 26.28  ? 131 PHE C HD1  1 
ATOM 14217 H HD2  . PHE C 1 131 ? 589.698 860.799 457.817 1.00 25.42  ? 131 PHE C HD2  1 
ATOM 14218 H HE1  . PHE C 1 131 ? 588.194 858.802 453.939 1.00 26.62  ? 131 PHE C HE1  1 
ATOM 14219 H HE2  . PHE C 1 131 ? 588.500 862.029 456.280 1.00 26.62  ? 131 PHE C HE2  1 
ATOM 14220 H HZ   . PHE C 1 131 ? 587.747 861.032 454.337 1.00 26.81  ? 131 PHE C HZ   1 
ATOM 14221 N N    . GLY C 1 132 ? 592.900 857.900 459.700 1.00 17.64  ? 132 GLY C N    1 
ATOM 14222 C CA   . GLY C 1 132 ? 593.412 857.164 460.841 1.00 16.93  ? 132 GLY C CA   1 
ATOM 14223 C C    . GLY C 1 132 ? 593.914 858.098 461.917 1.00 19.43  ? 132 GLY C C    1 
ATOM 14224 O O    . GLY C 1 132 ? 594.213 859.269 461.676 1.00 29.31  ? 132 GLY C O    1 
ATOM 14225 H H    . GLY C 1 132 ? 592.818 858.746 459.830 1.00 22.91  ? 132 GLY C H    1 
ATOM 14226 H HA2  . GLY C 1 132 ? 592.706 856.614 461.212 1.00 23.29  ? 132 GLY C HA2  1 
ATOM 14227 H HA3  . GLY C 1 132 ? 594.142 856.590 460.561 1.00 23.20  ? 132 GLY C HA3  1 
ATOM 14228 N N    . PHE C 1 133 ? 594.006 857.547 463.126 1.00 25.04  ? 133 PHE C N    1 
ATOM 14229 C CA   . PHE C 1 133 ? 594.547 858.264 464.274 1.00 22.63  ? 133 PHE C CA   1 
ATOM 14230 C C    . PHE C 1 133 ? 595.006 857.241 465.307 1.00 22.19  ? 133 PHE C C    1 
ATOM 14231 O O    . PHE C 1 133 ? 594.687 856.054 465.217 1.00 21.88  ? 133 PHE C O    1 
ATOM 14232 C CB   . PHE C 1 133 ? 593.523 859.246 464.860 1.00 22.88  ? 133 PHE C CB   1 
ATOM 14233 C CG   . PHE C 1 133 ? 592.210 858.617 465.231 1.00 20.07  ? 133 PHE C CG   1 
ATOM 14234 C CD1  . PHE C 1 133 ? 591.262 858.338 464.264 1.00 22.15  ? 133 PHE C CD1  1 
ATOM 14235 C CD2  . PHE C 1 133 ? 591.917 858.324 466.550 1.00 27.74  ? 133 PHE C CD2  1 
ATOM 14236 C CE1  . PHE C 1 133 ? 590.053 857.766 464.604 1.00 28.64  ? 133 PHE C CE1  1 
ATOM 14237 C CE2  . PHE C 1 133 ? 590.708 857.754 466.894 1.00 28.55  ? 133 PHE C CE2  1 
ATOM 14238 C CZ   . PHE C 1 133 ? 589.776 857.475 465.920 1.00 21.85  ? 133 PHE C CZ   1 
ATOM 14239 H H    . PHE C 1 133 ? 593.757 856.743 463.308 1.00 24.90  ? 133 PHE C H    1 
ATOM 14240 H HA   . PHE C 1 133 ? 595.322 858.774 463.992 1.00 24.74  ? 133 PHE C HA   1 
ATOM 14241 H HB2  . PHE C 1 133 ? 593.897 859.642 465.662 1.00 24.55  ? 133 PHE C HB2  1 
ATOM 14242 H HB3  . PHE C 1 133 ? 593.345 859.938 464.204 1.00 24.29  ? 133 PHE C HB3  1 
ATOM 14243 H HD1  . PHE C 1 133 ? 591.444 858.531 463.373 1.00 24.82  ? 133 PHE C HD1  1 
ATOM 14244 H HD2  . PHE C 1 133 ? 592.543 858.510 467.212 1.00 24.47  ? 133 PHE C HD2  1 
ATOM 14245 H HE1  . PHE C 1 133 ? 589.425 857.579 463.944 1.00 25.41  ? 133 PHE C HE1  1 
ATOM 14246 H HE2  . PHE C 1 133 ? 590.523 857.558 467.784 1.00 25.09  ? 133 PHE C HE2  1 
ATOM 14247 H HZ   . PHE C 1 133 ? 588.962 857.091 466.151 1.00 23.68  ? 133 PHE C HZ   1 
ATOM 14248 N N    . PHE C 1 134 ? 595.771 857.717 466.290 1.00 22.79  ? 134 PHE C N    1 
ATOM 14249 C CA   . PHE C 1 134 ? 596.428 856.828 467.240 1.00 15.48  ? 134 PHE C CA   1 
ATOM 14250 C C    . PHE C 1 134 ? 596.656 857.553 468.559 1.00 15.40  ? 134 PHE C C    1 
ATOM 14251 O O    . PHE C 1 134 ? 596.514 858.774 468.654 1.00 21.42  ? 134 PHE C O    1 
ATOM 14252 C CB   . PHE C 1 134 ? 597.764 856.314 466.689 1.00 20.75  ? 134 PHE C CB   1 
ATOM 14253 C CG   . PHE C 1 134 ? 598.901 857.280 466.865 1.00 16.84  ? 134 PHE C CG   1 
ATOM 14254 C CD1  . PHE C 1 134 ? 599.011 858.394 466.054 1.00 18.19  ? 134 PHE C CD1  1 
ATOM 14255 C CD2  . PHE C 1 134 ? 599.857 857.073 467.843 1.00 21.33  ? 134 PHE C CD2  1 
ATOM 14256 C CE1  . PHE C 1 134 ? 600.052 859.283 466.214 1.00 7.40   ? 134 PHE C CE1  1 
ATOM 14257 C CE2  . PHE C 1 134 ? 600.900 857.960 468.008 1.00 18.13  ? 134 PHE C CE2  1 
ATOM 14258 C CZ   . PHE C 1 134 ? 600.998 859.066 467.192 1.00 17.15  ? 134 PHE C CZ   1 
ATOM 14259 H H    . PHE C 1 134 ? 595.923 858.552 466.427 1.00 22.01  ? 134 PHE C H    1 
ATOM 14260 H HA   . PHE C 1 134 ? 595.856 856.063 467.409 1.00 21.41  ? 134 PHE C HA   1 
ATOM 14261 H HB2  . PHE C 1 134 ? 598.000 855.495 467.150 1.00 21.30  ? 134 PHE C HB2  1 
ATOM 14262 H HB3  . PHE C 1 134 ? 597.666 856.141 465.739 1.00 22.19  ? 134 PHE C HB3  1 
ATOM 14263 H HD1  . PHE C 1 134 ? 598.375 858.546 465.392 1.00 22.58  ? 134 PHE C HD1  1 
ATOM 14264 H HD2  . PHE C 1 134 ? 599.794 856.328 468.396 1.00 21.14  ? 134 PHE C HD2  1 
ATOM 14265 H HE1  . PHE C 1 134 ? 600.117 860.029 465.662 1.00 20.13  ? 134 PHE C HE1  1 
ATOM 14266 H HE2  . PHE C 1 134 ? 601.537 857.811 468.669 1.00 19.62  ? 134 PHE C HE2  1 
ATOM 14267 H HZ   . PHE C 1 134 ? 601.702 859.665 467.301 1.00 20.69  ? 134 PHE C HZ   1 
ATOM 14268 N N    . TYR C 1 135 ? 597.011 856.775 469.583 1.00 23.35  ? 135 TYR C N    1 
ATOM 14269 C CA   . TYR C 1 135 ? 597.388 857.311 470.884 1.00 23.38  ? 135 TYR C CA   1 
ATOM 14270 C C    . TYR C 1 135 ? 598.520 856.472 471.464 1.00 22.85  ? 135 TYR C C    1 
ATOM 14271 O O    . TYR C 1 135 ? 598.740 855.327 471.064 1.00 19.75  ? 135 TYR C O    1 
ATOM 14272 C CB   . TYR C 1 135 ? 596.198 857.348 471.855 1.00 14.86  ? 135 TYR C CB   1 
ATOM 14273 C CG   . TYR C 1 135 ? 595.701 855.992 472.290 1.00 19.22  ? 135 TYR C CG   1 
ATOM 14274 C CD1  . TYR C 1 135 ? 594.768 855.299 471.534 1.00 21.46  ? 135 TYR C CD1  1 
ATOM 14275 C CD2  . TYR C 1 135 ? 596.153 855.410 473.464 1.00 22.70  ? 135 TYR C CD2  1 
ATOM 14276 C CE1  . TYR C 1 135 ? 594.306 854.064 471.929 1.00 22.37  ? 135 TYR C CE1  1 
ATOM 14277 C CE2  . TYR C 1 135 ? 595.697 854.173 473.868 1.00 26.70  ? 135 TYR C CE2  1 
ATOM 14278 C CZ   . TYR C 1 135 ? 594.773 853.504 473.096 1.00 28.51  ? 135 TYR C CZ   1 
ATOM 14279 O OH   . TYR C 1 135 ? 594.313 852.270 473.492 1.00 32.00  ? 135 TYR C OH   1 
ATOM 14280 H H    . TYR C 1 135 ? 597.043 855.916 469.543 1.00 23.85  ? 135 TYR C H    1 
ATOM 14281 H HA   . TYR C 1 135 ? 597.713 858.219 470.773 1.00 24.87  ? 135 TYR C HA   1 
ATOM 14282 H HB2  . TYR C 1 135 ? 596.463 857.831 472.653 1.00 22.96  ? 135 TYR C HB2  1 
ATOM 14283 H HB3  . TYR C 1 135 ? 595.460 857.807 471.425 1.00 24.20  ? 135 TYR C HB3  1 
ATOM 14284 H HD1  . TYR C 1 135 ? 594.453 855.676 470.744 1.00 24.49  ? 135 TYR C HD1  1 
ATOM 14285 H HD2  . TYR C 1 135 ? 596.777 855.861 473.986 1.00 23.71  ? 135 TYR C HD2  1 
ATOM 14286 H HE1  . TYR C 1 135 ? 593.683 853.610 471.408 1.00 24.54  ? 135 TYR C HE1  1 
ATOM 14287 H HE2  . TYR C 1 135 ? 596.011 853.794 474.657 1.00 24.62  ? 135 TYR C HE2  1 
ATOM 14288 H HH   . TYR C 1 135 ? 594.676 852.046 474.215 1.00 25.54  ? 135 TYR C HH   1 
ATOM 14289 N N    . GLU C 1 136 ? 599.233 857.059 472.424 1.00 28.48  ? 136 GLU C N    1 
ATOM 14290 C CA   . GLU C 1 136 ? 600.422 856.466 473.020 1.00 16.41  ? 136 GLU C CA   1 
ATOM 14291 C C    . GLU C 1 136 ? 600.249 856.323 474.526 1.00 20.78  ? 136 GLU C C    1 
ATOM 14292 O O    . GLU C 1 136 ? 599.435 857.016 475.141 1.00 36.43  ? 136 GLU C O    1 
ATOM 14293 C CB   . GLU C 1 136 ? 601.664 857.318 472.740 1.00 22.15  ? 136 GLU C CB   1 
ATOM 14294 C CG   . GLU C 1 136 ? 602.030 857.430 471.280 1.00 28.10  ? 136 GLU C CG   1 
ATOM 14295 C CD   . GLU C 1 136 ? 603.345 858.148 471.070 1.00 33.14  ? 136 GLU C CD   1 
ATOM 14296 O OE1  . GLU C 1 136 ? 603.475 859.297 471.539 1.00 28.24  ? 136 GLU C OE1  1 
ATOM 14297 O OE2  . GLU C 1 136 ? 604.250 857.561 470.442 1.00 37.78  ? 136 GLU C OE2  1 
ATOM 14298 H H    . GLU C 1 136 ? 599.036 857.826 472.758 1.00 27.17  ? 136 GLU C H    1 
ATOM 14299 H HA   . GLU C 1 136 ? 600.567 855.584 472.644 1.00 25.28  ? 136 GLU C HA   1 
ATOM 14300 H HB2  . GLU C 1 136 ? 601.507 858.215 473.073 1.00 26.69  ? 136 GLU C HB2  1 
ATOM 14301 H HB3  . GLU C 1 136 ? 602.420 856.926 473.205 1.00 28.25  ? 136 GLU C HB3  1 
ATOM 14302 H HG2  . GLU C 1 136 ? 602.110 856.538 470.906 1.00 28.34  ? 136 GLU C HG2  1 
ATOM 14303 H HG3  . GLU C 1 136 ? 601.337 857.926 470.818 1.00 27.33  ? 136 GLU C HG3  1 
ATOM 14304 N N    . PHE C 1 137 ? 601.029 855.420 475.116 1.00 24.51  ? 137 PHE C N    1 
ATOM 14305 C CA   . PHE C 1 137 ? 600.995 855.201 476.555 1.00 19.67  ? 137 PHE C CA   1 
ATOM 14306 C C    . PHE C 1 137 ? 602.300 854.554 476.997 1.00 24.37  ? 137 PHE C C    1 
ATOM 14307 O O    . PHE C 1 137 ? 602.986 853.903 476.205 1.00 21.13  ? 137 PHE C O    1 
ATOM 14308 C CB   . PHE C 1 137 ? 599.812 854.317 476.960 1.00 20.10  ? 137 PHE C CB   1 
ATOM 14309 C CG   . PHE C 1 137 ? 599.662 853.089 476.115 1.00 18.00  ? 137 PHE C CG   1 
ATOM 14310 C CD1  . PHE C 1 137 ? 598.930 853.124 474.943 1.00 25.85  ? 137 PHE C CD1  1 
ATOM 14311 C CD2  . PHE C 1 137 ? 600.260 851.901 476.490 1.00 16.30  ? 137 PHE C CD2  1 
ATOM 14312 C CE1  . PHE C 1 137 ? 598.793 851.997 474.164 1.00 23.74  ? 137 PHE C CE1  1 
ATOM 14313 C CE2  . PHE C 1 137 ? 600.126 850.770 475.714 1.00 22.93  ? 137 PHE C CE2  1 
ATOM 14314 C CZ   . PHE C 1 137 ? 599.393 850.819 474.549 1.00 23.53  ? 137 PHE C CZ   1 
ATOM 14315 H H    . PHE C 1 137 ? 601.590 854.918 474.700 1.00 25.97  ? 137 PHE C H    1 
ATOM 14316 H HA   . PHE C 1 137 ? 600.908 856.055 477.007 1.00 24.17  ? 137 PHE C HA   1 
ATOM 14317 H HB2  . PHE C 1 137 ? 599.933 854.031 477.879 1.00 24.39  ? 137 PHE C HB2  1 
ATOM 14318 H HB3  . PHE C 1 137 ? 598.994 854.833 476.881 1.00 24.98  ? 137 PHE C HB3  1 
ATOM 14319 H HD1  . PHE C 1 137 ? 598.523 853.918 474.679 1.00 25.09  ? 137 PHE C HD1  1 
ATOM 14320 H HD2  . PHE C 1 137 ? 600.756 851.864 477.276 1.00 24.00  ? 137 PHE C HD2  1 
ATOM 14321 H HE1  . PHE C 1 137 ? 598.297 852.032 473.378 1.00 24.68  ? 137 PHE C HE1  1 
ATOM 14322 H HE2  . PHE C 1 137 ? 600.532 849.976 475.977 1.00 24.26  ? 137 PHE C HE2  1 
ATOM 14323 H HZ   . PHE C 1 137 ? 599.301 850.056 474.024 1.00 24.35  ? 137 PHE C HZ   1 
ATOM 14324 N N    . THR C 1 138 ? 602.632 854.738 478.272 1.00 28.35  ? 138 THR C N    1 
ATOM 14325 C CA   . THR C 1 138 ? 603.805 854.116 478.868 1.00 20.42  ? 138 THR C CA   1 
ATOM 14326 C C    . THR C 1 138 ? 603.397 852.927 479.734 1.00 17.66  ? 138 THR C C    1 
ATOM 14327 O O    . THR C 1 138 ? 602.228 852.744 480.079 1.00 29.74  ? 138 THR C O    1 
ATOM 14328 C CB   . THR C 1 138 ? 604.588 855.128 479.707 1.00 10.71  ? 138 THR C CB   1 
ATOM 14329 O OG1  . THR C 1 138 ? 603.754 855.640 480.753 1.00 23.11  ? 138 THR C OG1  1 
ATOM 14330 C CG2  . THR C 1 138 ? 605.072 856.279 478.847 1.00 16.80  ? 138 THR C CG2  1 
ATOM 14331 H H    . THR C 1 138 ? 602.183 855.226 478.819 1.00 24.76  ? 138 THR C H    1 
ATOM 14332 H HA   . THR C 1 138 ? 604.390 853.792 478.166 1.00 23.69  ? 138 THR C HA   1 
ATOM 14333 H HB   . THR C 1 138 ? 605.361 854.692 480.097 1.00 23.49  ? 138 THR C HB   1 
ATOM 14334 H HG1  . THR C 1 138 ? 604.192 856.172 481.234 1.00 23.56  ? 138 THR C HG1  1 
ATOM 14335 H HG21 . THR C 1 138 ? 605.598 856.894 479.382 1.00 23.16  ? 138 THR C HG21 1 
ATOM 14336 H HG22 . THR C 1 138 ? 604.313 856.755 478.475 1.00 23.75  ? 138 THR C HG22 1 
ATOM 14337 H HG23 . THR C 1 138 ? 605.621 855.943 478.122 1.00 24.26  ? 138 THR C HG23 1 
ATOM 14338 N N    . GLN C 1 139 ? 604.388 852.105 480.086 1.00 21.64  ? 139 GLN C N    1 
ATOM 14339 C CA   . GLN C 1 139 ? 604.136 850.986 480.987 1.00 19.97  ? 139 GLN C CA   1 
ATOM 14340 C C    . GLN C 1 139 ? 603.728 851.475 482.372 1.00 22.03  ? 139 GLN C C    1 
ATOM 14341 O O    . GLN C 1 139 ? 602.835 850.897 483.002 1.00 23.53  ? 139 GLN C O    1 
ATOM 14342 C CB   . GLN C 1 139 ? 605.375 850.096 481.074 1.00 28.37  ? 139 GLN C CB   1 
ATOM 14343 C CG   . GLN C 1 139 ? 605.197 848.856 481.935 1.00 24.67  ? 139 GLN C CG   1 
ATOM 14344 C CD   . GLN C 1 139 ? 604.278 847.834 481.300 1.00 33.89  ? 139 GLN C CD   1 
ATOM 14345 O OE1  . GLN C 1 139 ? 603.063 848.022 481.246 1.00 29.10  ? 139 GLN C OE1  1 
ATOM 14346 N NE2  . GLN C 1 139 ? 604.854 846.742 480.814 1.00 39.21  ? 139 GLN C NE2  1 
ATOM 14347 H H    . GLN C 1 139 ? 605.203 852.174 479.818 1.00 27.03  ? 139 GLN C H    1 
ATOM 14348 H HA   . GLN C 1 139 ? 603.408 850.454 480.631 1.00 26.88  ? 139 GLN C HA   1 
ATOM 14349 H HB2  . GLN C 1 139 ? 605.609 849.802 480.180 1.00 27.70  ? 139 GLN C HB2  1 
ATOM 14350 H HB3  . GLN C 1 139 ? 606.104 850.614 481.449 1.00 27.84  ? 139 GLN C HB3  1 
ATOM 14351 H HG2  . GLN C 1 139 ? 606.062 848.436 482.061 1.00 27.45  ? 139 GLN C HG2  1 
ATOM 14352 H HG3  . GLN C 1 139 ? 604.824 849.106 482.794 1.00 27.05  ? 139 GLN C HG3  1 
ATOM 14353 H HE21 . GLN C 1 139 ? 605.706 846.646 480.870 1.00 28.27  ? 139 GLN C HE21 1 
ATOM 14354 H HE22 . GLN C 1 139 ? 604.375 846.131 480.444 1.00 29.06  ? 139 GLN C HE22 1 
ATOM 14355 N N    . GLU C 1 140 ? 604.381 852.529 482.867 1.00 26.52  ? 140 GLU C N    1 
ATOM 14356 C CA   . GLU C 1 140 ? 604.009 853.088 484.161 1.00 19.67  ? 140 GLU C CA   1 
ATOM 14357 C C    . GLU C 1 140 ? 602.591 853.636 484.139 1.00 21.89  ? 140 GLU C C    1 
ATOM 14358 O O    . GLU C 1 140 ? 601.894 853.601 485.159 1.00 29.00  ? 140 GLU C O    1 
ATOM 14359 C CB   . GLU C 1 140 ? 604.992 854.187 484.558 1.00 20.25  ? 140 GLU C CB   1 
ATOM 14360 C CG   . GLU C 1 140 ? 606.402 853.690 484.813 1.00 23.37  ? 140 GLU C CG   1 
ATOM 14361 C CD   . GLU C 1 140 ? 607.146 854.530 485.828 1.00 34.50  ? 140 GLU C CD   1 
ATOM 14362 O OE1  . GLU C 1 140 ? 606.715 855.672 486.092 1.00 38.96  ? 140 GLU C OE1  1 
ATOM 14363 O OE2  . GLU C 1 140 ? 608.170 854.051 486.358 1.00 32.31  ? 140 GLU C OE2  1 
ATOM 14364 H H    . GLU C 1 140 ? 605.034 852.931 482.478 1.00 27.22  ? 140 GLU C H    1 
ATOM 14365 H HA   . GLU C 1 140 ? 604.051 852.389 484.833 1.00 27.08  ? 140 GLU C HA   1 
ATOM 14366 H HB2  . GLU C 1 140 ? 605.034 854.840 483.842 1.00 27.06  ? 140 GLU C HB2  1 
ATOM 14367 H HB3  . GLU C 1 140 ? 604.673 854.610 485.371 1.00 26.62  ? 140 GLU C HB3  1 
ATOM 14368 H HG2  . GLU C 1 140 ? 606.359 852.781 485.151 1.00 27.26  ? 140 GLU C HG2  1 
ATOM 14369 H HG3  . GLU C 1 140 ? 606.900 853.712 483.982 1.00 27.48  ? 140 GLU C HG3  1 
ATOM 14370 N N    . SER C 1 141 ? 602.148 854.147 482.991 1.00 25.19  ? 141 SER C N    1 
ATOM 14371 C CA   . SER C 1 141 ? 600.778 854.616 482.846 1.00 20.69  ? 141 SER C CA   1 
ATOM 14372 C C    . SER C 1 141 ? 599.756 853.513 483.078 1.00 24.34  ? 141 SER C C    1 
ATOM 14373 O O    . SER C 1 141 ? 598.600 853.819 483.383 1.00 24.88  ? 141 SER C O    1 
ATOM 14374 C CB   . SER C 1 141 ? 600.586 855.216 481.452 1.00 18.41  ? 141 SER C CB   1 
ATOM 14375 H H    . SER C 1 141 ? 602.626 854.232 482.281 1.00 26.70  ? 141 SER C H    1 
ATOM 14376 H HA   . SER C 1 141 ? 600.616 855.316 483.497 1.00 26.36  ? 141 SER C HA   1 
ATOM 14377 N N    . ILE C 1 142 ? 600.151 852.253 482.942 1.00 32.65  ? 142 ILE C N    1 
ATOM 14378 C CA   . ILE C 1 142 ? 599.258 851.116 483.131 1.00 27.32  ? 142 ILE C CA   1 
ATOM 14379 C C    . ILE C 1 142 ? 599.455 850.472 484.495 1.00 23.06  ? 142 ILE C C    1 
ATOM 14380 O O    . ILE C 1 142 ? 598.489 850.203 485.208 1.00 34.01  ? 142 ILE C O    1 
ATOM 14381 C CB   . ILE C 1 142 ? 599.465 850.085 481.999 1.00 33.22  ? 142 ILE C CB   1 
ATOM 14382 C CG1  . ILE C 1 142 ? 599.102 850.688 480.643 1.00 30.04  ? 142 ILE C CG1  1 
ATOM 14383 C CG2  . ILE C 1 142 ? 598.640 848.835 482.256 1.00 31.63  ? 142 ILE C CG2  1 
ATOM 14384 C CD1  . ILE C 1 142 ? 599.745 849.976 479.476 1.00 29.81  ? 142 ILE C CD1  1 
ATOM 14385 H H    . ILE C 1 142 ? 600.954 852.024 482.735 1.00 29.72  ? 142 ILE C H    1 
ATOM 14386 H HA   . ILE C 1 142 ? 598.340 851.426 483.081 1.00 28.14  ? 142 ILE C HA   1 
ATOM 14387 H HB   . ILE C 1 142 ? 600.402 849.835 481.982 1.00 29.77  ? 142 ILE C HB   1 
ATOM 14388 H HG12 . ILE C 1 142 ? 598.141 850.637 480.528 1.00 29.37  ? 142 ILE C HG12 1 
ATOM 14389 H HG13 . ILE C 1 142 ? 599.388 851.615 480.619 1.00 28.84  ? 142 ILE C HG13 1 
ATOM 14390 H HG21 . ILE C 1 142 ? 599.073 848.304 482.942 1.00 29.51  ? 142 ILE C HG21 1 
ATOM 14391 H HG22 . ILE C 1 142 ? 598.578 848.324 481.435 1.00 29.54  ? 142 ILE C HG22 1 
ATOM 14392 H HG23 . ILE C 1 142 ? 597.753 849.098 482.548 1.00 30.34  ? 142 ILE C HG23 1 
ATOM 14393 H HD11 . ILE C 1 142 ? 600.709 850.064 479.543 1.00 28.70  ? 142 ILE C HD11 1 
ATOM 14394 H HD12 . ILE C 1 142 ? 599.431 850.379 478.652 1.00 29.08  ? 142 ILE C HD12 1 
ATOM 14395 H HD13 . ILE C 1 142 ? 599.496 849.039 479.500 1.00 29.26  ? 142 ILE C HD13 1 
ATOM 14396 N N    . ASP C 1 143 ? 600.707 850.213 484.875 1.00 28.47  ? 143 ASP C N    1 
ATOM 14397 C CA   . ASP C 1 143 ? 600.973 849.444 486.085 1.00 25.92  ? 143 ASP C CA   1 
ATOM 14398 C C    . ASP C 1 143 ? 600.597 850.198 487.354 1.00 25.44  ? 143 ASP C C    1 
ATOM 14399 O O    . ASP C 1 143 ? 600.016 849.603 488.268 1.00 27.27  ? 143 ASP C O    1 
ATOM 14400 C CB   . ASP C 1 143 ? 602.448 849.048 486.141 1.00 24.09  ? 143 ASP C CB   1 
ATOM 14401 C CG   . ASP C 1 143 ? 602.797 847.966 485.143 1.00 35.91  ? 143 ASP C CG   1 
ATOM 14402 O OD1  . ASP C 1 143 ? 601.914 847.579 484.350 1.00 39.48  ? 143 ASP C OD1  1 
ATOM 14403 O OD2  . ASP C 1 143 ? 603.954 847.496 485.154 1.00 34.14  ? 143 ASP C OD2  1 
ATOM 14404 H H    . ASP C 1 143 ? 601.411 850.468 484.452 1.00 29.55  ? 143 ASP C H    1 
ATOM 14405 H HA   . ASP C 1 143 ? 600.447 848.630 486.060 1.00 28.96  ? 143 ASP C HA   1 
ATOM 14406 H HB2  . ASP C 1 143 ? 602.992 849.826 485.944 1.00 27.54  ? 143 ASP C HB2  1 
ATOM 14407 H HB3  . ASP C 1 143 ? 602.652 848.716 487.029 1.00 29.14  ? 143 ASP C HB3  1 
ATOM 14408 N N    . PHE C 1 144 ? 600.917 851.487 487.439 1.00 24.26  ? 144 PHE C N    1 
ATOM 14409 C CA   . PHE C 1 144 ? 600.696 852.262 488.651 1.00 15.19  ? 144 PHE C CA   1 
ATOM 14410 C C    . PHE C 1 144 ? 599.353 852.975 488.675 1.00 23.48  ? 144 PHE C C    1 
ATOM 14411 O O    . PHE C 1 144 ? 599.002 853.562 489.703 1.00 28.17  ? 144 PHE C O    1 
ATOM 14412 C CB   . PHE C 1 144 ? 601.823 853.285 488.832 1.00 16.25  ? 144 PHE C CB   1 
ATOM 14413 C CG   . PHE C 1 144 ? 603.186 852.668 488.950 1.00 21.85  ? 144 PHE C CG   1 
ATOM 14414 C CD1  . PHE C 1 144 ? 603.426 851.653 489.862 1.00 20.82  ? 144 PHE C CD1  1 
ATOM 14415 C CD2  . PHE C 1 144 ? 604.226 853.099 488.147 1.00 22.11  ? 144 PHE C CD2  1 
ATOM 14416 C CE1  . PHE C 1 144 ? 604.676 851.084 489.971 1.00 16.46  ? 144 PHE C CE1  1 
ATOM 14417 C CE2  . PHE C 1 144 ? 605.480 852.532 488.253 1.00 22.47  ? 144 PHE C CE2  1 
ATOM 14418 C CZ   . PHE C 1 144 ? 605.705 851.524 489.166 1.00 19.56  ? 144 PHE C CZ   1 
ATOM 14419 H H    . PHE C 1 144 ? 601.270 851.939 486.797 1.00 24.86  ? 144 PHE C H    1 
ATOM 14420 H HA   . PHE C 1 144 ? 600.718 851.660 489.411 1.00 23.22  ? 144 PHE C HA   1 
ATOM 14421 H HB2  . PHE C 1 144 ? 601.832 853.880 488.066 1.00 23.73  ? 144 PHE C HB2  1 
ATOM 14422 H HB3  . PHE C 1 144 ? 601.657 853.793 489.642 1.00 23.33  ? 144 PHE C HB3  1 
ATOM 14423 H HD1  . PHE C 1 144 ? 602.735 851.353 490.407 1.00 23.19  ? 144 PHE C HD1  1 
ATOM 14424 H HD2  . PHE C 1 144 ? 604.079 853.779 487.530 1.00 23.41  ? 144 PHE C HD2  1 
ATOM 14425 H HE1  . PHE C 1 144 ? 604.826 850.404 490.588 1.00 22.91  ? 144 PHE C HE1  1 
ATOM 14426 H HE2  . PHE C 1 144 ? 606.172 852.831 487.709 1.00 24.26  ? 144 PHE C HE2  1 
ATOM 14427 H HZ   . PHE C 1 144 ? 606.550 851.142 489.238 1.00 23.48  ? 144 PHE C HZ   1 
ATOM 14428 N N    . ASP C 1 145 ? 598.594 852.943 487.583 1.00 26.37  ? 145 ASP C N    1 
ATOM 14429 C CA   . ASP C 1 145 ? 597.295 853.596 487.561 1.00 20.48  ? 145 ASP C CA   1 
ATOM 14430 C C    . ASP C 1 145 ? 596.318 852.880 488.490 1.00 25.21  ? 145 ASP C C    1 
ATOM 14431 O O    . ASP C 1 145 ? 596.346 851.657 488.648 1.00 28.63  ? 145 ASP C O    1 
ATOM 14432 C CB   . ASP C 1 145 ? 596.738 853.632 486.138 1.00 27.25  ? 145 ASP C CB   1 
ATOM 14433 C CG   . ASP C 1 145 ? 595.616 854.637 485.977 1.00 32.27  ? 145 ASP C CG   1 
ATOM 14434 O OD1  . ASP C 1 145 ? 594.446 854.266 486.201 1.00 25.04  ? 145 ASP C OD1  1 
ATOM 14435 O OD2  . ASP C 1 145 ? 595.903 855.801 485.629 1.00 35.94  ? 145 ASP C OD2  1 
ATOM 14436 H H    . ASP C 1 145 ? 598.808 852.552 486.848 1.00 27.23  ? 145 ASP C H    1 
ATOM 14437 H HA   . ASP C 1 145 ? 597.393 854.510 487.871 1.00 26.00  ? 145 ASP C HA   1 
ATOM 14438 H HB2  . ASP C 1 145 ? 597.450 853.878 485.528 1.00 28.17  ? 145 ASP C HB2  1 
ATOM 14439 H HB3  . ASP C 1 145 ? 596.392 852.755 485.911 1.00 26.98  ? 145 ASP C HB3  1 
ATOM 14440 N N    . SER C 1 146 ? 595.439 853.671 489.110 1.00 21.95  ? 146 SER C N    1 
ATOM 14441 C CA   . SER C 1 146 ? 594.480 853.114 490.058 1.00 23.71  ? 146 SER C CA   1 
ATOM 14442 C C    . SER C 1 146 ? 593.527 852.132 489.390 1.00 25.75  ? 146 SER C C    1 
ATOM 14443 O O    . SER C 1 146 ? 593.225 851.079 489.961 1.00 27.87  ? 146 SER C O    1 
ATOM 14444 C CB   . SER C 1 146 ? 593.689 854.240 490.722 1.00 16.92  ? 146 SER C CB   1 
ATOM 14445 O OG   . SER C 1 146 ? 594.554 855.180 491.328 1.00 32.04  ? 146 SER C OG   1 
ATOM 14446 H H    . SER C 1 146 ? 595.379 854.522 488.998 1.00 26.39  ? 146 SER C H    1 
ATOM 14447 H HA   . SER C 1 146 ? 594.963 852.638 490.751 1.00 27.72  ? 146 SER C HA   1 
ATOM 14448 H HB2  . SER C 1 146 ? 593.157 854.691 490.048 1.00 25.20  ? 146 SER C HB2  1 
ATOM 14449 H HB3  . SER C 1 146 ? 593.110 853.861 491.402 1.00 24.77  ? 146 SER C HB3  1 
ATOM 14450 H HG   . SER C 1 146 ? 595.035 855.546 490.744 1.00 27.10  ? 146 SER C HG   1 
ATOM 14451 N N    . ASP C 1 147 ? 593.044 852.456 488.194 1.00 31.33  ? 147 ASP C N    1 
ATOM 14452 C CA   . ASP C 1 147 ? 592.073 851.624 487.491 1.00 29.15  ? 147 ASP C CA   1 
ATOM 14453 C C    . ASP C 1 147 ? 592.817 850.558 486.696 1.00 29.00  ? 147 ASP C C    1 
ATOM 14454 O O    . ASP C 1 147 ? 593.694 850.875 485.885 1.00 31.31  ? 147 ASP C O    1 
ATOM 14455 C CB   . ASP C 1 147 ? 591.198 852.482 486.581 1.00 26.56  ? 147 ASP C CB   1 
ATOM 14456 C CG   . ASP C 1 147 ? 589.914 851.788 486.183 1.00 30.85  ? 147 ASP C CG   1 
ATOM 14457 O OD1  . ASP C 1 147 ? 589.662 850.669 486.674 1.00 37.99  ? 147 ASP C OD1  1 
ATOM 14458 O OD2  . ASP C 1 147 ? 589.149 852.367 485.386 1.00 33.90  ? 147 ASP C OD2  1 
ATOM 14459 H H    . ASP C 1 147 ? 593.266 853.166 487.763 1.00 30.20  ? 147 ASP C H    1 
ATOM 14460 H HA   . ASP C 1 147 ? 591.503 851.183 488.140 1.00 30.64  ? 147 ASP C HA   1 
ATOM 14461 H HB2  . ASP C 1 147 ? 590.967 853.303 487.045 1.00 30.50  ? 147 ASP C HB2  1 
ATOM 14462 H HB3  . ASP C 1 147 ? 591.692 852.686 485.771 1.00 30.13  ? 147 ASP C HB3  1 
ATOM 14463 N N    . ASP C 1 148 ? 592.469 849.291 486.931 1.00 32.41  ? 148 ASP C N    1 
ATOM 14464 C CA   . ASP C 1 148 ? 593.086 848.199 486.188 1.00 34.09  ? 148 ASP C CA   1 
ATOM 14465 C C    . ASP C 1 148 ? 592.444 847.994 484.821 1.00 35.58  ? 148 ASP C C    1 
ATOM 14466 O O    . ASP C 1 148 ? 592.944 847.188 484.031 1.00 36.25  ? 148 ASP C O    1 
ATOM 14467 C CB   . ASP C 1 148 ? 593.013 846.904 487.001 1.00 27.68  ? 148 ASP C CB   1 
ATOM 14468 C CG   . ASP C 1 148 ? 591.590 846.477 487.306 1.00 43.19  ? 148 ASP C CG   1 
ATOM 14469 O OD1  . ASP C 1 148 ? 590.645 847.129 486.814 1.00 50.61  ? 148 ASP C OD1  1 
ATOM 14470 O OD2  . ASP C 1 148 ? 591.415 845.485 488.042 1.00 42.44  ? 148 ASP C OD2  1 
ATOM 14471 H H    . ASP C 1 148 ? 591.883 849.043 487.510 1.00 35.58  ? 148 ASP C H    1 
ATOM 14472 H HA   . ASP C 1 148 ? 594.023 848.408 486.046 1.00 36.17  ? 148 ASP C HA   1 
ATOM 14473 H HB2  . ASP C 1 148 ? 593.439 846.191 486.499 1.00 36.10  ? 148 ASP C HB2  1 
ATOM 14474 H HB3  . ASP C 1 148 ? 593.473 847.035 487.845 1.00 35.69  ? 148 ASP C HB3  1 
ATOM 14475 N N    . GLY C 1 149 ? 591.349 848.693 484.529 1.00 33.34  ? 149 GLY C N    1 
ATOM 14476 C CA   . GLY C 1 149 ? 590.671 848.607 483.254 1.00 32.88  ? 149 GLY C CA   1 
ATOM 14477 C C    . GLY C 1 149 ? 590.889 849.779 482.328 1.00 35.90  ? 149 GLY C C    1 
ATOM 14478 O O    . GLY C 1 149 ? 590.093 849.983 481.408 1.00 42.50  ? 149 GLY C O    1 
ATOM 14479 H H    . GLY C 1 149 ? 590.972 849.241 485.075 1.00 34.76  ? 149 GLY C H    1 
ATOM 14480 H HA2  . GLY C 1 149 ? 590.967 847.807 482.793 1.00 35.48  ? 149 GLY C HA2  1 
ATOM 14481 H HA3  . GLY C 1 149 ? 589.717 848.525 483.410 1.00 34.65  ? 149 GLY C HA3  1 
ATOM 14482 N N    . LEU C 1 150 ? 591.953 850.555 482.536 1.00 27.28  ? 150 LEU C N    1 
ATOM 14483 C CA   . LEU C 1 150 ? 592.147 851.784 481.773 1.00 28.76  ? 150 LEU C CA   1 
ATOM 14484 C C    . LEU C 1 150 ? 592.268 851.502 480.278 1.00 31.28  ? 150 LEU C C    1 
ATOM 14485 O O    . LEU C 1 150 ? 591.660 852.194 479.451 1.00 40.59  ? 150 LEU C O    1 
ATOM 14486 C CB   . LEU C 1 150 ? 593.389 852.510 482.291 1.00 28.27  ? 150 LEU C CB   1 
ATOM 14487 C CG   . LEU C 1 150 ? 593.800 853.798 481.578 1.00 31.55  ? 150 LEU C CG   1 
ATOM 14488 C CD1  . LEU C 1 150 ? 592.723 854.856 481.719 1.00 26.92  ? 150 LEU C CD1  1 
ATOM 14489 C CD2  . LEU C 1 150 ? 595.124 854.299 482.127 1.00 23.93  ? 150 LEU C CD2  1 
ATOM 14490 H H    . LEU C 1 150 ? 592.573 850.391 483.109 1.00 31.13  ? 150 LEU C H    1 
ATOM 14491 H HA   . LEU C 1 150 ? 591.381 852.365 481.910 1.00 30.86  ? 150 LEU C HA   1 
ATOM 14492 H HB2  . LEU C 1 150 ? 593.239 852.737 483.222 1.00 29.83  ? 150 LEU C HB2  1 
ATOM 14493 H HB3  . LEU C 1 150 ? 594.141 851.900 482.229 1.00 31.29  ? 150 LEU C HB3  1 
ATOM 14494 H HG   . LEU C 1 150 ? 593.919 853.615 480.633 1.00 31.69  ? 150 LEU C HG   1 
ATOM 14495 H HD11 . LEU C 1 150 ? 591.913 854.541 481.289 1.00 29.78  ? 150 LEU C HD11 1 
ATOM 14496 H HD12 . LEU C 1 150 ? 593.027 855.674 481.294 1.00 30.65  ? 150 LEU C HD12 1 
ATOM 14497 H HD13 . LEU C 1 150 ? 592.559 855.014 482.661 1.00 30.61  ? 150 LEU C HD13 1 
ATOM 14498 H HD21 . LEU C 1 150 ? 595.799 853.614 481.994 1.00 29.09  ? 150 LEU C HD21 1 
ATOM 14499 H HD22 . LEU C 1 150 ? 595.024 854.484 483.074 1.00 29.72  ? 150 LEU C HD22 1 
ATOM 14500 H HD23 . LEU C 1 150 ? 595.376 855.108 481.656 1.00 30.33  ? 150 LEU C HD23 1 
ATOM 14501 N N    . MET C 1 151 ? 593.049 850.484 479.912 1.00 29.65  ? 151 MET C N    1 
ATOM 14502 C CA   . MET C 1 151 ? 593.271 850.195 478.498 1.00 32.06  ? 151 MET C CA   1 
ATOM 14503 C C    . MET C 1 151 ? 591.985 849.777 477.798 1.00 33.19  ? 151 MET C C    1 
ATOM 14504 O O    . MET C 1 151 ? 591.766 850.145 476.637 1.00 38.96  ? 151 MET C O    1 
ATOM 14505 C CB   . MET C 1 151 ? 594.337 849.111 478.348 1.00 31.42  ? 151 MET C CB   1 
ATOM 14506 C CG   . MET C 1 151 ? 595.729 849.580 478.726 1.00 34.33  ? 151 MET C CG   1 
ATOM 14507 S SD   . MET C 1 151 ? 596.522 850.510 477.401 1.00 55.99  ? 151 MET C SD   1 
ATOM 14508 C CE   . MET C 1 151 ? 596.706 852.113 478.176 1.00 37.21  ? 151 MET C CE   1 
ATOM 14509 H H    . MET C 1 151 ? 593.455 849.955 480.455 1.00 33.67  ? 151 MET C H    1 
ATOM 14510 H HA   . MET C 1 151 ? 593.609 850.997 478.070 1.00 34.51  ? 151 MET C HA   1 
ATOM 14511 H HB2  . MET C 1 151 ? 594.107 848.363 478.921 1.00 34.18  ? 151 MET C HB2  1 
ATOM 14512 H HB3  . MET C 1 151 ? 594.362 848.823 477.422 1.00 34.88  ? 151 MET C HB3  1 
ATOM 14513 H HG2  . MET C 1 151 ? 595.669 850.155 479.505 1.00 33.84  ? 151 MET C HG2  1 
ATOM 14514 H HG3  . MET C 1 151 ? 596.281 848.807 478.925 1.00 33.93  ? 151 MET C HG3  1 
ATOM 14515 H HE1  . MET C 1 151 ? 597.091 852.731 477.535 1.00 33.91  ? 151 MET C HE1  1 
ATOM 14516 H HE2  . MET C 1 151 ? 595.832 852.428 478.456 1.00 33.30  ? 151 MET C HE2  1 
ATOM 14517 H HE3  . MET C 1 151 ? 597.289 852.027 478.945 1.00 33.81  ? 151 MET C HE3  1 
ATOM 14518 N N    . GLU C 1 152 ? 591.136 849.003 478.472 1.00 30.59  ? 152 GLU C N    1 
ATOM 14519 C CA   . GLU C 1 152 ? 589.852 848.630 477.890 1.00 29.96  ? 152 GLU C CA   1 
ATOM 14520 C C    . GLU C 1 152 ? 589.001 849.867 477.622 1.00 32.22  ? 152 GLU C C    1 
ATOM 14521 O O    . GLU C 1 152 ? 588.393 850.001 476.551 1.00 36.95  ? 152 GLU C O    1 
ATOM 14522 C CB   . GLU C 1 152 ? 589.131 847.659 478.826 1.00 32.08  ? 152 GLU C CB   1 
ATOM 14523 C CG   . GLU C 1 152 ? 587.818 847.108 478.288 1.00 42.11  ? 152 GLU C CG   1 
ATOM 14524 C CD   . GLU C 1 152 ? 586.707 847.115 479.324 1.00 53.46  ? 152 GLU C CD   1 
ATOM 14525 O OE1  . GLU C 1 152 ? 586.729 847.979 480.226 1.00 48.01  ? 152 GLU C OE1  1 
ATOM 14526 O OE2  . GLU C 1 152 ? 585.809 846.251 479.236 1.00 50.06  ? 152 GLU C OE2  1 
ATOM 14527 H H    . GLU C 1 152 ? 591.279 848.684 479.258 1.00 36.26  ? 152 GLU C H    1 
ATOM 14528 H HA   . GLU C 1 152 ? 590.005 848.179 477.045 1.00 36.85  ? 152 GLU C HA   1 
ATOM 14529 H HB2  . GLU C 1 152 ? 589.715 846.903 478.994 1.00 35.55  ? 152 GLU C HB2  1 
ATOM 14530 H HB3  . GLU C 1 152 ? 588.950 848.117 479.660 1.00 37.26  ? 152 GLU C HB3  1 
ATOM 14531 H HG2  . GLU C 1 152 ? 587.529 847.645 477.535 1.00 37.67  ? 152 GLU C HG2  1 
ATOM 14532 H HG3  . GLU C 1 152 ? 587.956 846.191 478.007 1.00 37.60  ? 152 GLU C HG3  1 
ATOM 14533 N N    . HIS C 1 153 ? 588.956 850.790 478.586 1.00 29.11  ? 153 HIS C N    1 
ATOM 14534 C CA   . HIS C 1 153 ? 588.230 852.038 478.385 1.00 26.19  ? 153 HIS C CA   1 
ATOM 14535 C C    . HIS C 1 153 ? 588.768 852.787 477.175 1.00 25.00  ? 153 HIS C C    1 
ATOM 14536 O O    . HIS C 1 153 ? 587.999 853.261 476.330 1.00 35.12  ? 153 HIS C O    1 
ATOM 14537 C CB   . HIS C 1 153 ? 588.332 852.918 479.633 1.00 26.63  ? 153 HIS C CB   1 
ATOM 14538 C CG   . HIS C 1 153 ? 587.610 852.376 480.826 1.00 26.55  ? 153 HIS C CG   1 
ATOM 14539 N ND1  . HIS C 1 153 ? 586.239 852.260 480.879 1.00 33.28  ? 153 HIS C ND1  1 
ATOM 14540 C CD2  . HIS C 1 153 ? 588.070 851.941 482.023 1.00 31.14  ? 153 HIS C CD2  1 
ATOM 14541 C CE1  . HIS C 1 153 ? 585.886 851.763 482.051 1.00 31.18  ? 153 HIS C CE1  1 
ATOM 14542 N NE2  . HIS C 1 153 ? 586.978 851.561 482.764 1.00 27.95  ? 153 HIS C NE2  1 
ATOM 14543 H H    . HIS C 1 153 ? 589.335 850.716 479.355 1.00 32.29  ? 153 HIS C H    1 
ATOM 14544 H HA   . HIS C 1 153 ? 587.293 851.842 478.229 1.00 31.73  ? 153 HIS C HA   1 
ATOM 14545 H HB2  . HIS C 1 153 ? 589.268 853.012 479.872 1.00 30.63  ? 153 HIS C HB2  1 
ATOM 14546 H HB3  . HIS C 1 153 ? 587.956 853.789 479.432 1.00 30.62  ? 153 HIS C HB3  1 
ATOM 14547 H HD2  . HIS C 1 153 ? 588.960 851.900 482.290 1.00 31.31  ? 153 HIS C HD2  1 
ATOM 14548 H HE1  . HIS C 1 153 ? 585.015 851.587 482.327 1.00 30.27  ? 153 HIS C HE1  1 
ATOM 14549 H HE2  . HIS C 1 153 ? 587.002 851.244 483.562 1.00 30.20  ? 153 HIS C HE2  1 
ATOM 14550 N N    . LEU C 1 154 ? 590.094 852.910 477.080 1.00 28.16  ? 154 LEU C N    1 
ATOM 14551 C CA   . LEU C 1 154 ? 590.683 853.674 475.986 1.00 24.87  ? 154 LEU C CA   1 
ATOM 14552 C C    . LEU C 1 154 ? 590.394 853.037 474.632 1.00 23.60  ? 154 LEU C C    1 
ATOM 14553 O O    . LEU C 1 154 ? 590.076 853.749 473.674 1.00 31.42  ? 154 LEU C O    1 
ATOM 14554 C CB   . LEU C 1 154 ? 592.190 853.817 476.196 1.00 24.32  ? 154 LEU C CB   1 
ATOM 14555 C CG   . LEU C 1 154 ? 592.641 854.579 477.446 1.00 29.13  ? 154 LEU C CG   1 
ATOM 14556 C CD1  . LEU C 1 154 ? 594.133 854.844 477.391 1.00 28.50  ? 154 LEU C CD1  1 
ATOM 14557 C CD2  . LEU C 1 154 ? 591.875 855.882 477.622 1.00 31.40  ? 154 LEU C CD2  1 
ATOM 14558 H H    . LEU C 1 154 ? 590.662 852.567 477.627 1.00 30.51  ? 154 LEU C H    1 
ATOM 14559 H HA   . LEU C 1 154 ? 590.293 854.562 475.977 1.00 29.75  ? 154 LEU C HA   1 
ATOM 14560 H HB2  . LEU C 1 154 ? 592.574 852.927 476.249 1.00 28.95  ? 154 LEU C HB2  1 
ATOM 14561 H HB3  . LEU C 1 154 ? 592.561 854.279 475.428 1.00 29.09  ? 154 LEU C HB3  1 
ATOM 14562 H HG   . LEU C 1 154 ? 592.469 854.030 478.225 1.00 30.71  ? 154 LEU C HG   1 
ATOM 14563 H HD11 . LEU C 1 154 ? 594.601 853.999 477.296 1.00 29.75  ? 154 LEU C HD11 1 
ATOM 14564 H HD12 . LEU C 1 154 ? 594.406 855.283 478.212 1.00 29.22  ? 154 LEU C HD12 1 
ATOM 14565 H HD13 . LEU C 1 154 ? 594.324 855.415 476.630 1.00 29.10  ? 154 LEU C HD13 1 
ATOM 14566 H HD21 . LEU C 1 154 ? 591.886 856.369 476.783 1.00 30.44  ? 154 LEU C HD21 1 
ATOM 14567 H HD22 . LEU C 1 154 ? 592.302 856.406 478.316 1.00 29.29  ? 154 LEU C HD22 1 
ATOM 14568 H HD23 . LEU C 1 154 ? 590.961 855.680 477.875 1.00 28.91  ? 154 LEU C HD23 1 
ATOM 14569 N N    . SER C 1 155 ? 590.492 851.711 474.530 1.00 23.89  ? 155 SER C N    1 
ATOM 14570 C CA   . SER C 1 155 ? 590.184 851.044 473.268 1.00 24.54  ? 155 SER C CA   1 
ATOM 14571 C C    . SER C 1 155 ? 588.718 851.202 472.882 1.00 26.34  ? 155 SER C C    1 
ATOM 14572 O O    . SER C 1 155 ? 588.409 851.463 471.708 1.00 35.50  ? 155 SER C O    1 
ATOM 14573 C CB   . SER C 1 155 ? 590.547 849.561 473.358 1.00 21.64  ? 155 SER C CB   1 
ATOM 14574 O OG   . SER C 1 155 ? 589.819 848.917 474.386 1.00 36.00  ? 155 SER C OG   1 
ATOM 14575 H H    . SER C 1 155 ? 590.730 851.184 475.166 1.00 29.88  ? 155 SER C H    1 
ATOM 14576 H HA   . SER C 1 155 ? 590.721 851.440 472.563 1.00 30.37  ? 155 SER C HA   1 
ATOM 14577 H HB2  . SER C 1 155 ? 590.342 849.134 472.512 1.00 29.20  ? 155 SER C HB2  1 
ATOM 14578 H HB3  . SER C 1 155 ? 591.495 849.481 473.547 1.00 28.79  ? 155 SER C HB3  1 
ATOM 14579 H HG   . SER C 1 155 ? 590.014 849.252 475.131 1.00 31.84  ? 155 SER C HG   1 
ATOM 14580 N N    . ARG C 1 156 ? 587.806 851.057 473.847 1.00 25.16  ? 156 ARG C N    1 
ATOM 14581 C CA   . ARG C 1 156 ? 586.391 851.248 473.552 1.00 20.91  ? 156 ARG C CA   1 
ATOM 14582 C C    . ARG C 1 156 ? 586.127 852.667 473.065 1.00 26.60  ? 156 ARG C C    1 
ATOM 14583 O O    . ARG C 1 156 ? 585.397 852.878 472.088 1.00 33.07  ? 156 ARG C O    1 
ATOM 14584 C CB   . ARG C 1 156 ? 585.553 850.937 474.792 1.00 24.85  ? 156 ARG C CB   1 
ATOM 14585 C CG   . ARG C 1 156 ? 584.050 851.020 474.571 1.00 26.06  ? 156 ARG C CG   1 
ATOM 14586 C CD   . ARG C 1 156 ? 583.298 850.965 475.887 1.00 27.36  ? 156 ARG C CD   1 
ATOM 14587 N NE   . ARG C 1 156 ? 583.542 852.158 476.691 1.00 33.12  ? 156 ARG C NE   1 
ATOM 14588 C CZ   . ARG C 1 156 ? 584.230 852.186 477.825 1.00 31.82  ? 156 ARG C CZ   1 
ATOM 14589 N NH1  . ARG C 1 156 ? 584.387 853.344 478.458 1.00 28.60  ? 156 ARG C NH1  1 
ATOM 14590 N NH2  . ARG C 1 156 ? 584.771 851.093 478.339 1.00 32.12  ? 156 ARG C NH2  1 
ATOM 14591 H H    . ARG C 1 156 ? 587.979 850.854 474.665 1.00 29.83  ? 156 ARG C H    1 
ATOM 14592 H HA   . ARG C 1 156 ? 586.129 850.633 472.849 1.00 28.69  ? 156 ARG C HA   1 
ATOM 14593 H HB2  . ARG C 1 156 ? 585.758 850.036 475.088 1.00 29.26  ? 156 ARG C HB2  1 
ATOM 14594 H HB3  . ARG C 1 156 ? 585.785 851.571 475.488 1.00 29.23  ? 156 ARG C HB3  1 
ATOM 14595 H HG2  . ARG C 1 156 ? 583.830 851.856 474.133 1.00 29.27  ? 156 ARG C HG2  1 
ATOM 14596 H HG3  . ARG C 1 156 ? 583.765 850.269 474.027 1.00 29.53  ? 156 ARG C HG3  1 
ATOM 14597 H HD2  . ARG C 1 156 ? 582.346 850.922 475.702 1.00 28.96  ? 156 ARG C HD2  1 
ATOM 14598 H HD3  . ARG C 1 156 ? 583.572 850.177 476.378 1.00 29.39  ? 156 ARG C HD3  1 
ATOM 14599 H HE   . ARG C 1 156 ? 583.246 852.907 476.389 1.00 29.07  ? 156 ARG C HE   1 
ATOM 14600 H HH11 . ARG C 1 156 ? 584.040 854.061 478.133 1.00 30.31  ? 156 ARG C HH11 1 
ATOM 14601 H HH12 . ARG C 1 156 ? 584.831 853.376 479.194 1.00 29.31  ? 156 ARG C HH12 1 
ATOM 14602 H HH21 . ARG C 1 156 ? 584.684 850.335 477.946 1.00 29.84  ? 156 ARG C HH21 1 
ATOM 14603 H HH22 . ARG C 1 156 ? 585.212 851.141 479.075 1.00 29.59  ? 156 ARG C HH22 1 
ATOM 14604 N N    . GLU C 1 157 ? 586.723 853.659 473.734 1.00 24.34  ? 157 GLU C N    1 
ATOM 14605 C CA   . GLU C 1 157 ? 586.532 855.043 473.317 1.00 25.42  ? 157 GLU C CA   1 
ATOM 14606 C C    . GLU C 1 157 ? 587.115 855.295 471.933 1.00 27.41  ? 157 GLU C C    1 
ATOM 14607 O O    . GLU C 1 157 ? 586.527 856.041 471.143 1.00 38.34  ? 157 GLU C O    1 
ATOM 14608 C CB   . GLU C 1 157 ? 587.165 855.998 474.332 1.00 28.76  ? 157 GLU C CB   1 
ATOM 14609 C CG   . GLU C 1 157 ? 586.526 856.008 475.722 1.00 30.00  ? 157 GLU C CG   1 
ATOM 14610 C CD   . GLU C 1 157 ? 585.022 855.810 475.706 1.00 39.90  ? 157 GLU C CD   1 
ATOM 14611 O OE1  . GLU C 1 157 ? 584.344 856.409 474.846 1.00 41.41  ? 157 GLU C OE1  1 
ATOM 14612 O OE2  . GLU C 1 157 ? 584.517 855.054 476.562 1.00 40.29  ? 157 GLU C OE2  1 
ATOM 14613 H H    . GLU C 1 157 ? 587.232 853.556 474.419 1.00 30.38  ? 157 GLU C H    1 
ATOM 14614 H HA   . GLU C 1 157 ? 585.583 855.227 473.261 1.00 31.40  ? 157 GLU C HA   1 
ATOM 14615 H HB2  . GLU C 1 157 ? 588.097 855.753 474.444 1.00 31.27  ? 157 GLU C HB2  1 
ATOM 14616 H HB3  . GLU C 1 157 ? 587.109 856.900 473.981 1.00 31.81  ? 157 GLU C HB3  1 
ATOM 14617 H HG2  . GLU C 1 157 ? 586.914 855.298 476.254 1.00 31.29  ? 157 GLU C HG2  1 
ATOM 14618 H HG3  . GLU C 1 157 ? 586.705 856.865 476.140 1.00 31.40  ? 157 GLU C HG3  1 
ATOM 14619 N N    . LEU C 1 158 ? 588.265 854.695 471.624 1.00 24.99  ? 158 LEU C N    1 
ATOM 14620 C CA   . LEU C 1 158 ? 588.857 854.868 470.302 1.00 19.82  ? 158 LEU C CA   1 
ATOM 14621 C C    . LEU C 1 158 ? 587.931 854.332 469.218 1.00 27.99  ? 158 LEU C C    1 
ATOM 14622 O O    . LEU C 1 158 ? 587.691 854.995 468.201 1.00 35.79  ? 158 LEU C O    1 
ATOM 14623 C CB   . LEU C 1 158 ? 590.216 854.169 470.246 1.00 22.67  ? 158 LEU C CB   1 
ATOM 14624 C CG   . LEU C 1 158 ? 591.042 854.409 468.982 1.00 32.04  ? 158 LEU C CG   1 
ATOM 14625 C CD1  . LEU C 1 158 ? 591.853 855.683 469.122 1.00 28.77  ? 158 LEU C CD1  1 
ATOM 14626 C CD2  . LEU C 1 158 ? 591.949 853.226 468.694 1.00 31.06  ? 158 LEU C CD2  1 
ATOM 14627 H H    . LEU C 1 158 ? 588.716 854.190 472.155 1.00 29.14  ? 158 LEU C H    1 
ATOM 14628 H HA   . LEU C 1 158 ? 588.997 855.814 470.138 1.00 27.18  ? 158 LEU C HA   1 
ATOM 14629 H HB2  . LEU C 1 158 ? 590.746 854.471 471.000 1.00 27.53  ? 158 LEU C HB2  1 
ATOM 14630 H HB3  . LEU C 1 158 ? 590.070 853.213 470.319 1.00 26.74  ? 158 LEU C HB3  1 
ATOM 14631 H HG   . LEU C 1 158 ? 590.444 854.517 468.227 1.00 28.82  ? 158 LEU C HG   1 
ATOM 14632 H HD11 . LEU C 1 158 ? 592.517 855.558 469.817 1.00 28.14  ? 158 LEU C HD11 1 
ATOM 14633 H HD12 . LEU C 1 158 ? 591.257 856.410 469.362 1.00 27.59  ? 158 LEU C HD12 1 
ATOM 14634 H HD13 . LEU C 1 158 ? 592.289 855.874 468.277 1.00 26.79  ? 158 LEU C HD13 1 
ATOM 14635 H HD21 . LEU C 1 158 ? 591.405 852.434 468.565 1.00 28.46  ? 158 LEU C HD21 1 
ATOM 14636 H HD22 . LEU C 1 158 ? 592.548 853.098 469.446 1.00 29.13  ? 158 LEU C HD22 1 
ATOM 14637 H HD23 . LEU C 1 158 ? 592.462 853.410 467.891 1.00 28.03  ? 158 LEU C HD23 1 
ATOM 14638 N N    . MET C 1 159 ? 587.392 853.126 469.422 1.00 28.50  ? 159 MET C N    1 
ATOM 14639 C CA   . MET C 1 159 ? 586.480 852.568 468.426 1.00 24.28  ? 159 MET C CA   1 
ATOM 14640 C C    . MET C 1 159 ? 585.206 853.398 468.301 1.00 27.18  ? 159 MET C C    1 
ATOM 14641 O O    . MET C 1 159 ? 584.708 853.614 467.183 1.00 34.50  ? 159 MET C O    1 
ATOM 14642 C CB   . MET C 1 159 ? 586.142 851.119 468.780 1.00 24.47  ? 159 MET C CB   1 
ATOM 14643 C CG   . MET C 1 159 ? 585.471 850.314 467.665 1.00 31.73  ? 159 MET C CG   1 
ATOM 14644 S SD   . MET C 1 159 ? 585.987 850.729 465.985 1.00 51.80  ? 159 MET C SD   1 
ATOM 14645 C CE   . MET C 1 159 ? 587.309 849.550 465.735 1.00 28.13  ? 159 MET C CE   1 
ATOM 14646 H H    . MET C 1 159 ? 587.535 852.627 470.107 1.00 30.90  ? 159 MET C H    1 
ATOM 14647 H HA   . MET C 1 159 ? 586.940 852.577 467.574 1.00 30.54  ? 159 MET C HA   1 
ATOM 14648 H HB2  . MET C 1 159 ? 586.963 850.660 469.016 1.00 29.64  ? 159 MET C HB2  1 
ATOM 14649 H HB3  . MET C 1 159 ? 585.541 851.120 469.542 1.00 30.88  ? 159 MET C HB3  1 
ATOM 14650 H HG2  . MET C 1 159 ? 585.667 849.375 467.805 1.00 31.67  ? 159 MET C HG2  1 
ATOM 14651 H HG3  . MET C 1 159 ? 584.514 850.458 467.717 1.00 31.21  ? 159 MET C HG3  1 
ATOM 14652 H HE1  . MET C 1 159 ? 587.683 849.677 464.849 1.00 31.44  ? 159 MET C HE1  1 
ATOM 14653 H HE2  . MET C 1 159 ? 587.992 849.696 466.407 1.00 30.31  ? 159 MET C HE2  1 
ATOM 14654 H HE3  . MET C 1 159 ? 586.951 848.652 465.816 1.00 30.63  ? 159 MET C HE3  1 
ATOM 14655 N N    . ASN C 1 160 ? 584.663 853.865 469.429 1.00 22.90  ? 160 ASN C N    1 
ATOM 14656 C CA   . ASN C 1 160 ? 583.476 854.709 469.380 1.00 21.45  ? 160 ASN C CA   1 
ATOM 14657 C C    . ASN C 1 160 ? 583.740 855.991 468.604 1.00 25.40  ? 160 ASN C C    1 
ATOM 14658 O O    . ASN C 1 160 ? 582.889 856.427 467.821 1.00 30.89  ? 160 ASN C O    1 
ATOM 14659 C CB   . ASN C 1 160 ? 583.009 855.039 470.797 1.00 23.38  ? 160 ASN C CB   1 
ATOM 14660 C CG   . ASN C 1 160 ? 582.387 853.850 471.496 1.00 27.24  ? 160 ASN C CG   1 
ATOM 14661 O OD1  . ASN C 1 160 ? 582.130 852.819 470.880 1.00 30.19  ? 160 ASN C OD1  1 
ATOM 14662 N ND2  . ASN C 1 160 ? 582.147 853.987 472.793 1.00 29.01  ? 160 ASN C ND2  1 
ATOM 14663 H H    . ASN C 1 160 ? 584.960 853.709 470.221 1.00 28.72  ? 160 ASN C H    1 
ATOM 14664 H HA   . ASN C 1 160 ? 582.763 854.229 468.932 1.00 27.53  ? 160 ASN C HA   1 
ATOM 14665 H HB2  . ASN C 1 160 ? 583.772 855.330 471.321 1.00 27.99  ? 160 ASN C HB2  1 
ATOM 14666 H HB3  . ASN C 1 160 ? 582.345 855.744 470.756 1.00 27.80  ? 160 ASN C HB3  1 
ATOM 14667 H HD21 . ASN C 1 160 ? 582.342 854.725 473.190 1.00 28.48  ? 160 ASN C HD21 1 
ATOM 14668 H HD22 . ASN C 1 160 ? 581.795 853.340 473.236 1.00 28.41  ? 160 ASN C HD22 1 
ATOM 14669 N N    . GLY C 1 161 ? 584.903 856.608 468.810 1.00 26.83  ? 161 GLY C N    1 
ATOM 14670 C CA   . GLY C 1 161 ? 585.239 857.798 468.046 1.00 23.11  ? 161 GLY C CA   1 
ATOM 14671 C C    . GLY C 1 161 ? 585.383 857.509 466.564 1.00 24.36  ? 161 GLY C C    1 
ATOM 14672 O O    . GLY C 1 161 ? 584.965 858.305 465.721 1.00 31.31  ? 161 GLY C O    1 
ATOM 14673 H H    . GLY C 1 161 ? 585.502 856.360 469.375 1.00 28.93  ? 161 GLY C H    1 
ATOM 14674 H HA2  . GLY C 1 161 ? 584.543 858.463 468.164 1.00 26.90  ? 161 GLY C HA2  1 
ATOM 14675 H HA3  . GLY C 1 161 ? 586.076 858.166 468.371 1.00 27.57  ? 161 GLY C HA3  1 
ATOM 14676 N N    . ALA C 1 162 ? 585.985 856.367 466.226 1.00 30.73  ? 162 ALA C N    1 
ATOM 14677 C CA   . ALA C 1 162 ? 586.166 856.019 464.820 1.00 27.55  ? 162 ALA C CA   1 
ATOM 14678 C C    . ALA C 1 162 ? 584.823 855.876 464.109 1.00 22.75  ? 162 ALA C C    1 
ATOM 14679 O O    . ALA C 1 162 ? 584.618 856.429 463.018 1.00 29.37  ? 162 ALA C O    1 
ATOM 14680 C CB   . ALA C 1 162 ? 586.978 854.729 464.703 1.00 27.74  ? 162 ALA C CB   1 
ATOM 14681 H H    . ALA C 1 162 ? 586.292 855.787 466.783 1.00 28.69  ? 162 ALA C H    1 
ATOM 14682 H HA   . ALA C 1 162 ? 586.664 856.726 464.381 1.00 28.54  ? 162 ALA C HA   1 
ATOM 14683 H HB1  . ALA C 1 162 ? 587.837 854.856 465.135 1.00 28.30  ? 162 ALA C HB1  1 
ATOM 14684 H HB2  . ALA C 1 162 ? 587.107 854.521 463.765 1.00 28.13  ? 162 ALA C HB2  1 
ATOM 14685 H HB3  . ALA C 1 162 ? 586.492 854.010 465.139 1.00 28.01  ? 162 ALA C HB3  1 
ATOM 14686 N N    . THR C 1 163 ? 583.892 855.135 464.715 1.00 25.77  ? 163 THR C N    1 
ATOM 14687 C CA   . THR C 1 163 ? 582.590 854.943 464.077 1.00 25.38  ? 163 THR C CA   1 
ATOM 14688 C C    . THR C 1 163 ? 581.855 856.272 463.919 1.00 28.92  ? 163 THR C C    1 
ATOM 14689 O O    . THR C 1 163 ? 581.241 856.539 462.875 1.00 34.31  ? 163 THR C O    1 
ATOM 14690 C CB   . THR C 1 163 ? 581.741 853.961 464.883 1.00 23.50  ? 163 THR C CB   1 
ATOM 14691 O OG1  . THR C 1 163 ? 581.706 854.365 466.256 1.00 38.00  ? 163 THR C OG1  1 
ATOM 14692 C CG2  . THR C 1 163 ? 582.310 852.556 464.786 1.00 26.84  ? 163 THR C CG2  1 
ATOM 14693 H H    . THR C 1 163 ? 583.986 854.744 465.475 1.00 29.43  ? 163 THR C H    1 
ATOM 14694 H HA   . THR C 1 163 ? 582.723 854.568 463.193 1.00 29.67  ? 163 THR C HA   1 
ATOM 14695 H HB   . THR C 1 163 ? 580.838 853.948 464.529 1.00 28.97  ? 163 THR C HB   1 
ATOM 14696 H HG1  . THR C 1 163 ? 582.472 854.302 466.594 1.00 31.00  ? 163 THR C HG1  1 
ATOM 14697 H HG21 . THR C 1 163 ? 581.767 851.944 465.306 1.00 29.13  ? 163 THR C HG21 1 
ATOM 14698 H HG22 . THR C 1 163 ? 583.218 852.542 465.127 1.00 29.62  ? 163 THR C HG22 1 
ATOM 14699 H HG23 . THR C 1 163 ? 582.315 852.266 463.861 1.00 30.17  ? 163 THR C HG23 1 
ATOM 14700 N N    . GLN C 1 164 ? 581.912 857.118 464.948 1.00 22.67  ? 164 GLN C N    1 
ATOM 14701 C CA   . GLN C 1 164 ? 581.257 858.418 464.884 1.00 21.69  ? 164 GLN C CA   1 
ATOM 14702 C C    . GLN C 1 164 ? 581.855 859.281 463.781 1.00 26.31  ? 164 GLN C C    1 
ATOM 14703 O O    . GLN C 1 164 ? 581.128 859.965 463.050 1.00 30.99  ? 164 GLN C O    1 
ATOM 14704 C CB   . GLN C 1 164 ? 581.372 859.109 466.242 1.00 25.38  ? 164 GLN C CB   1 
ATOM 14705 C CG   . GLN C 1 164 ? 580.775 860.496 466.305 1.00 35.43  ? 164 GLN C CG   1 
ATOM 14706 C CD   . GLN C 1 164 ? 580.704 861.027 467.720 1.00 30.19  ? 164 GLN C CD   1 
ATOM 14707 O OE1  . GLN C 1 164 ? 581.099 860.351 468.668 1.00 27.71  ? 164 GLN C OE1  1 
ATOM 14708 N NE2  . GLN C 1 164 ? 580.202 862.245 467.871 1.00 33.22  ? 164 GLN C NE2  1 
ATOM 14709 H H    . GLN C 1 164 ? 582.322 856.962 465.687 1.00 28.49  ? 164 GLN C H    1 
ATOM 14710 H HA   . GLN C 1 164 ? 580.315 858.290 464.689 1.00 28.81  ? 164 GLN C HA   1 
ATOM 14711 H HB2  . GLN C 1 164 ? 580.919 858.564 466.905 1.00 27.64  ? 164 GLN C HB2  1 
ATOM 14712 H HB3  . GLN C 1 164 ? 582.312 859.183 466.471 1.00 28.31  ? 164 GLN C HB3  1 
ATOM 14713 H HG2  . GLN C 1 164 ? 581.324 861.103 465.785 1.00 30.08  ? 164 GLN C HG2  1 
ATOM 14714 H HG3  . GLN C 1 164 ? 579.874 860.470 465.947 1.00 30.17  ? 164 GLN C HG3  1 
ATOM 14715 H HE21 . GLN C 1 164 ? 579.937 862.689 467.183 1.00 29.55  ? 164 GLN C HE21 1 
ATOM 14716 H HE22 . GLN C 1 164 ? 580.141 862.591 468.656 1.00 29.38  ? 164 GLN C HE22 1 
ATOM 14717 N N    . ILE C 1 165 ? 583.183 859.261 463.642 1.00 32.90  ? 165 ILE C N    1 
ATOM 14718 C CA   . ILE C 1 165 ? 583.834 860.052 462.602 1.00 23.99  ? 165 ILE C CA   1 
ATOM 14719 C C    . ILE C 1 165 ? 583.402 859.573 461.224 1.00 26.01  ? 165 ILE C C    1 
ATOM 14720 O O    . ILE C 1 165 ? 583.126 860.381 460.329 1.00 31.05  ? 165 ILE C O    1 
ATOM 14721 C CB   . ILE C 1 165 ? 585.364 859.996 462.764 1.00 25.99  ? 165 ILE C CB   1 
ATOM 14722 C CG1  . ILE C 1 165 ? 585.794 860.750 464.021 1.00 26.56  ? 165 ILE C CG1  1 
ATOM 14723 C CG2  . ILE C 1 165 ? 586.049 860.582 461.539 1.00 23.34  ? 165 ILE C CG2  1 
ATOM 14724 C CD1  . ILE C 1 165 ? 587.153 860.341 464.539 1.00 28.30  ? 165 ILE C CD1  1 
ATOM 14725 H H    . ILE C 1 165 ? 583.722 858.803 464.132 1.00 29.45  ? 165 ILE C H    1 
ATOM 14726 H HA   . ILE C 1 165 ? 583.559 860.978 462.694 1.00 27.39  ? 165 ILE C HA   1 
ATOM 14727 H HB   . ILE C 1 165 ? 585.631 859.068 462.853 1.00 27.72  ? 165 ILE C HB   1 
ATOM 14728 H HG12 . ILE C 1 165 ? 585.828 861.699 463.819 1.00 27.69  ? 165 ILE C HG12 1 
ATOM 14729 H HG13 . ILE C 1 165 ? 585.146 860.587 464.724 1.00 28.49  ? 165 ILE C HG13 1 
ATOM 14730 H HG21 . ILE C 1 165 ? 586.963 860.812 461.768 1.00 27.74  ? 165 ILE C HG21 1 
ATOM 14731 H HG22 . ILE C 1 165 ? 585.568 861.377 461.260 1.00 27.81  ? 165 ILE C HG22 1 
ATOM 14732 H HG23 . ILE C 1 165 ? 586.043 859.925 460.826 1.00 26.88  ? 165 ILE C HG23 1 
ATOM 14733 H HD11 . ILE C 1 165 ? 587.335 860.823 465.361 1.00 28.44  ? 165 ILE C HD11 1 
ATOM 14734 H HD12 . ILE C 1 165 ? 587.150 859.386 464.707 1.00 28.04  ? 165 ILE C HD12 1 
ATOM 14735 H HD13 . ILE C 1 165 ? 587.823 860.558 463.872 1.00 27.54  ? 165 ILE C HD13 1 
ATOM 14736 N N    . THR C 1 166 ? 583.355 858.254 461.022 1.00 26.50  ? 166 THR C N    1 
ATOM 14737 C CA   . THR C 1 166 ? 582.922 857.743 459.724 1.00 20.13  ? 166 THR C CA   1 
ATOM 14738 C C    . THR C 1 166 ? 581.489 858.159 459.415 1.00 27.61  ? 166 THR C C    1 
ATOM 14739 O O    . THR C 1 166 ? 581.189 858.577 458.285 1.00 36.00  ? 166 THR C O    1 
ATOM 14740 C CB   . THR C 1 166 ? 583.051 856.220 459.678 1.00 26.14  ? 166 THR C CB   1 
ATOM 14741 O OG1  . THR C 1 166 ? 582.280 855.638 460.734 1.00 36.30  ? 166 THR C OG1  1 
ATOM 14742 C CG2  . THR C 1 166 ? 584.506 855.800 459.813 1.00 25.09  ? 166 THR C CG2  1 
ATOM 14743 H H    . THR C 1 166 ? 583.562 857.652 461.601 1.00 29.11  ? 166 THR C H    1 
ATOM 14744 H HA   . THR C 1 166 ? 583.495 858.112 459.034 1.00 28.78  ? 166 THR C HA   1 
ATOM 14745 H HB   . THR C 1 166 ? 582.721 855.898 458.825 1.00 29.48  ? 166 THR C HB   1 
ATOM 14746 H HG1  . THR C 1 166 ? 582.576 855.890 461.478 1.00 31.43  ? 166 THR C HG1  1 
ATOM 14747 H HG21 . THR C 1 166 ? 584.571 854.832 459.808 1.00 28.50  ? 166 THR C HG21 1 
ATOM 14748 H HG22 . THR C 1 166 ? 584.874 856.136 460.644 1.00 30.10  ? 166 THR C HG22 1 
ATOM 14749 H HG23 . THR C 1 166 ? 585.023 856.155 459.073 1.00 28.12  ? 166 THR C HG23 1 
ATOM 14750 N N    . GLU C 1 167 ? 580.595 858.059 460.402 1.00 32.70  ? 167 GLU C N    1 
ATOM 14751 C CA   . GLU C 1 167 ? 579.214 858.482 460.192 1.00 27.18  ? 167 GLU C CA   1 
ATOM 14752 C C    . GLU C 1 167 ? 579.148 859.957 459.815 1.00 23.86  ? 167 GLU C C    1 
ATOM 14753 O O    . GLU C 1 167 ? 578.436 860.340 458.875 1.00 32.61  ? 167 GLU C O    1 
ATOM 14754 C CB   . GLU C 1 167 ? 578.393 858.202 461.452 1.00 30.31  ? 167 GLU C CB   1 
ATOM 14755 C CG   . GLU C 1 167 ? 576.961 858.728 461.426 1.00 38.20  ? 167 GLU C CG   1 
ATOM 14756 C CD   . GLU C 1 167 ? 576.044 857.893 460.556 1.00 42.91  ? 167 GLU C CD   1 
ATOM 14757 O OE1  . GLU C 1 167 ? 576.527 856.927 459.931 1.00 47.39  ? 167 GLU C OE1  1 
ATOM 14758 O OE2  . GLU C 1 167 ? 574.836 858.203 460.501 1.00 41.28  ? 167 GLU C OE2  1 
ATOM 14759 H H    . GLU C 1 167 ? 580.762 857.756 461.189 1.00 32.81  ? 167 GLU C H    1 
ATOM 14760 H HA   . GLU C 1 167 ? 578.831 857.967 459.464 1.00 32.99  ? 167 GLU C HA   1 
ATOM 14761 H HB2  . GLU C 1 167 ? 578.350 857.242 461.585 1.00 33.20  ? 167 GLU C HB2  1 
ATOM 14762 H HB3  . GLU C 1 167 ? 578.841 858.614 462.208 1.00 33.93  ? 167 GLU C HB3  1 
ATOM 14763 H HG2  . GLU C 1 167 ? 576.607 858.707 462.329 1.00 35.00  ? 167 GLU C HG2  1 
ATOM 14764 H HG3  . GLU C 1 167 ? 576.949 859.637 461.092 1.00 35.17  ? 167 GLU C HG3  1 
ATOM 14765 N N    . ALA C 1 168 ? 579.885 860.803 460.537 1.00 26.17  ? 168 ALA C N    1 
ATOM 14766 C CA   . ALA C 1 168 ? 579.864 862.231 460.244 1.00 23.32  ? 168 ALA C CA   1 
ATOM 14767 C C    . ALA C 1 168 ? 580.399 862.525 458.849 1.00 23.36  ? 168 ALA C C    1 
ATOM 14768 O O    . ALA C 1 168 ? 579.850 863.379 458.145 1.00 36.59  ? 168 ALA C O    1 
ATOM 14769 C CB   . ALA C 1 168 ? 580.669 862.998 461.291 1.00 21.34  ? 168 ALA C CB   1 
ATOM 14770 H H    . ALA C 1 168 ? 580.397 860.578 461.191 1.00 29.73  ? 168 ALA C H    1 
ATOM 14771 H HA   . ALA C 1 168 ? 578.947 862.547 460.284 1.00 28.78  ? 168 ALA C HA   1 
ATOM 14772 H HB1  . ALA C 1 168 ? 580.276 862.846 462.165 1.00 28.14  ? 168 ALA C HB1  1 
ATOM 14773 H HB2  . ALA C 1 168 ? 580.645 863.944 461.078 1.00 27.25  ? 168 ALA C HB2  1 
ATOM 14774 H HB3  . ALA C 1 168 ? 581.586 862.680 461.281 1.00 28.84  ? 168 ALA C HB3  1 
ATOM 14775 N N    . VAL C 1 169 ? 581.464 861.839 458.434 1.00 24.41  ? 169 VAL C N    1 
ATOM 14776 C CA   . VAL C 1 169 ? 582.033 862.088 457.113 1.00 27.29  ? 169 VAL C CA   1 
ATOM 14777 C C    . VAL C 1 169 ? 581.038 861.699 456.027 1.00 25.57  ? 169 VAL C C    1 
ATOM 14778 O O    . VAL C 1 169 ? 580.843 862.431 455.047 1.00 29.26  ? 169 VAL C O    1 
ATOM 14779 C CB   . VAL C 1 169 ? 583.367 861.336 456.952 1.00 28.83  ? 169 VAL C CB   1 
ATOM 14780 C CG1  . VAL C 1 169 ? 583.880 861.459 455.526 1.00 25.97  ? 169 VAL C CG1  1 
ATOM 14781 C CG2  . VAL C 1 169 ? 584.397 861.865 457.936 1.00 24.79  ? 169 VAL C CG2  1 
ATOM 14782 H H    . VAL C 1 169 ? 581.870 861.234 458.892 1.00 29.68  ? 169 VAL C H    1 
ATOM 14783 H HA   . VAL C 1 169 ? 582.215 863.036 457.023 1.00 28.95  ? 169 VAL C HA   1 
ATOM 14784 H HB   . VAL C 1 169 ? 583.226 860.395 457.140 1.00 28.41  ? 169 VAL C HB   1 
ATOM 14785 H HG11 . VAL C 1 169 ? 583.885 862.395 455.272 1.00 27.66  ? 169 VAL C HG11 1 
ATOM 14786 H HG12 . VAL C 1 169 ? 583.300 860.959 454.934 1.00 28.01  ? 169 VAL C HG12 1 
ATOM 14787 H HG13 . VAL C 1 169 ? 584.780 861.099 455.484 1.00 28.83  ? 169 VAL C HG13 1 
ATOM 14788 H HG21 . VAL C 1 169 ? 583.965 862.481 458.547 1.00 28.42  ? 169 VAL C HG21 1 
ATOM 14789 H HG22 . VAL C 1 169 ? 584.774 861.119 458.429 1.00 28.08  ? 169 VAL C HG22 1 
ATOM 14790 H HG23 . VAL C 1 169 ? 585.096 862.322 457.443 1.00 27.36  ? 169 VAL C HG23 1 
ATOM 14791 N N    . LEU C 1 170 ? 580.396 860.538 456.178 1.00 30.46  ? 170 LEU C N    1 
ATOM 14792 C CA   . LEU C 1 170 ? 579.414 860.118 455.182 1.00 21.94  ? 170 LEU C CA   1 
ATOM 14793 C C    . LEU C 1 170 ? 578.257 861.108 455.113 1.00 28.79  ? 170 LEU C C    1 
ATOM 14794 O O    . LEU C 1 170 ? 577.781 861.452 454.023 1.00 31.02  ? 170 LEU C O    1 
ATOM 14795 C CB   . LEU C 1 170 ? 578.905 858.712 455.499 1.00 28.94  ? 170 LEU C CB   1 
ATOM 14796 C CG   . LEU C 1 170 ? 577.698 858.245 454.680 1.00 30.27  ? 170 LEU C CG   1 
ATOM 14797 C CD1  . LEU C 1 170 ? 578.010 858.297 453.195 1.00 25.26  ? 170 LEU C CD1  1 
ATOM 14798 C CD2  . LEU C 1 170 ? 577.288 856.843 455.086 1.00 31.37  ? 170 LEU C CD2  1 
ATOM 14799 H H    . LEU C 1 170 ? 580.509 859.989 456.831 1.00 31.05  ? 170 LEU C H    1 
ATOM 14800 H HA   . LEU C 1 170 ? 579.841 860.095 454.312 1.00 28.47  ? 170 LEU C HA   1 
ATOM 14801 H HB2  . LEU C 1 170 ? 579.626 858.082 455.339 1.00 30.30  ? 170 LEU C HB2  1 
ATOM 14802 H HB3  . LEU C 1 170 ? 578.650 858.680 456.434 1.00 30.79  ? 170 LEU C HB3  1 
ATOM 14803 H HG   . LEU C 1 170 ? 576.946 858.833 454.851 1.00 30.29  ? 170 LEU C HG   1 
ATOM 14804 H HD11 . LEU C 1 170 ? 578.141 859.221 452.931 1.00 29.38  ? 170 LEU C HD11 1 
ATOM 14805 H HD12 . LEU C 1 170 ? 578.816 857.786 453.024 1.00 30.21  ? 170 LEU C HD12 1 
ATOM 14806 H HD13 . LEU C 1 170 ? 577.266 857.916 452.703 1.00 30.07  ? 170 LEU C HD13 1 
ATOM 14807 H HD21 . LEU C 1 170 ? 577.067 856.840 456.031 1.00 31.14  ? 170 LEU C HD21 1 
ATOM 14808 H HD22 . LEU C 1 170 ? 576.515 856.576 454.564 1.00 30.87  ? 170 LEU C HD22 1 
ATOM 14809 H HD23 . LEU C 1 170 ? 578.027 856.238 454.917 1.00 31.64  ? 170 LEU C HD23 1 
ATOM 14810 N N    . GLN C 1 171 ? 577.782 861.572 456.272 1.00 29.15  ? 171 GLN C N    1 
ATOM 14811 C CA   . GLN C 1 171 ? 576.689 862.539 456.279 1.00 28.27  ? 171 GLN C CA   1 
ATOM 14812 C C    . GLN C 1 171 ? 577.098 863.841 455.601 1.00 27.19  ? 171 GLN C C    1 
ATOM 14813 O O    . GLN C 1 171 ? 576.317 864.425 454.841 1.00 30.46  ? 171 GLN C O    1 
ATOM 14814 C CB   . GLN C 1 171 ? 576.230 862.805 457.712 1.00 32.75  ? 171 GLN C CB   1 
ATOM 14815 C CG   . GLN C 1 171 ? 574.969 863.650 457.805 1.00 29.20  ? 171 GLN C CG   1 
ATOM 14816 C CD   . GLN C 1 171 ? 574.664 864.109 459.216 1.00 32.17  ? 171 GLN C CD   1 
ATOM 14817 O OE1  . GLN C 1 171 ? 574.137 865.201 459.420 1.00 33.86  ? 171 GLN C OE1  1 
ATOM 14818 N NE2  . GLN C 1 171 ? 574.985 863.276 460.197 1.00 33.83  ? 171 GLN C NE2  1 
ATOM 14819 H H    . GLN C 1 171 ? 578.070 861.348 457.051 1.00 31.60  ? 171 GLN C H    1 
ATOM 14820 H HA   . GLN C 1 171 ? 575.938 862.170 455.789 1.00 30.80  ? 171 GLN C HA   1 
ATOM 14821 H HB2  . GLN C 1 171 ? 576.051 861.955 458.143 1.00 31.38  ? 171 GLN C HB2  1 
ATOM 14822 H HB3  . GLN C 1 171 ? 576.936 863.272 458.186 1.00 31.00  ? 171 GLN C HB3  1 
ATOM 14823 H HG2  . GLN C 1 171 ? 575.078 864.442 457.256 1.00 30.65  ? 171 GLN C HG2  1 
ATOM 14824 H HG3  . GLN C 1 171 ? 574.216 863.130 457.486 1.00 30.58  ? 171 GLN C HG3  1 
ATOM 14825 H HE21 . GLN C 1 171 ? 575.350 862.518 460.022 1.00 31.73  ? 171 GLN C HE21 1 
ATOM 14826 H HE22 . GLN C 1 171 ? 574.828 863.496 461.014 1.00 31.58  ? 171 GLN C HE22 1 
ATOM 14827 N N    . LYS C 1 172 ? 578.313 864.319 455.873 1.00 32.92  ? 172 LYS C N    1 
ATOM 14828 C CA   . LYS C 1 172 ? 578.779 865.544 455.233 1.00 28.49  ? 172 LYS C CA   1 
ATOM 14829 C C    . LYS C 1 172 ? 578.838 865.376 453.721 1.00 29.94  ? 172 LYS C C    1 
ATOM 14830 O O    . LYS C 1 172 ? 578.428 866.271 452.971 1.00 27.82  ? 172 LYS C O    1 
ATOM 14831 C CB   . LYS C 1 172 ? 580.147 865.938 455.799 1.00 29.86  ? 172 LYS C CB   1 
ATOM 14832 C CG   . LYS C 1 172 ? 581.003 866.839 454.901 1.00 37.13  ? 172 LYS C CG   1 
ATOM 14833 C CD   . LYS C 1 172 ? 582.455 866.891 455.357 1.00 31.67  ? 172 LYS C CD   1 
ATOM 14834 C CE   . LYS C 1 172 ? 583.198 865.602 455.047 1.00 35.70  ? 172 LYS C CE   1 
ATOM 14835 N NZ   . LYS C 1 172 ? 583.417 865.420 453.586 1.00 38.34  ? 172 LYS C NZ   1 
ATOM 14836 H H    . LYS C 1 172 ? 578.877 863.958 456.413 1.00 32.33  ? 172 LYS C H    1 
ATOM 14837 H HA   . LYS C 1 172 ? 578.155 866.261 455.431 1.00 31.05  ? 172 LYS C HA   1 
ATOM 14838 H HB2  . LYS C 1 172 ? 580.007 866.412 456.634 1.00 30.65  ? 172 LYS C HB2  1 
ATOM 14839 H HB3  . LYS C 1 172 ? 580.648 865.126 455.971 1.00 30.99  ? 172 LYS C HB3  1 
ATOM 14840 H HG2  . LYS C 1 172 ? 581.011 866.507 453.992 1.00 32.38  ? 172 LYS C HG2  1 
ATOM 14841 H HG3  . LYS C 1 172 ? 580.646 867.741 454.924 1.00 32.52  ? 172 LYS C HG3  1 
ATOM 14842 H HD2  . LYS C 1 172 ? 582.905 867.618 454.898 1.00 31.54  ? 172 LYS C HD2  1 
ATOM 14843 H HD3  . LYS C 1 172 ? 582.482 867.034 456.316 1.00 31.60  ? 172 LYS C HD3  1 
ATOM 14844 H HE2  . LYS C 1 172 ? 584.067 865.627 455.478 1.00 31.86  ? 172 LYS C HE2  1 
ATOM 14845 H HE3  . LYS C 1 172 ? 582.690 864.844 455.373 1.00 32.36  ? 172 LYS C HE3  1 
ATOM 14846 H HZ1  . LYS C 1 172 ? 583.922 866.081 453.269 1.00 32.69  ? 172 LYS C HZ1  1 
ATOM 14847 H HZ2  . LYS C 1 172 ? 582.637 865.422 453.158 1.00 32.29  ? 172 LYS C HZ2  1 
ATOM 14848 H HZ3  . LYS C 1 172 ? 583.828 864.644 453.434 1.00 31.94  ? 172 LYS C HZ3  1 
ATOM 14849 N N    . ASP C 1 173 ? 579.348 864.235 453.253 1.00 35.54  ? 173 ASP C N    1 
ATOM 14850 C CA   . ASP C 1 173 ? 579.405 863.994 451.816 1.00 27.17  ? 173 ASP C CA   1 
ATOM 14851 C C    . ASP C 1 173 ? 578.016 863.958 451.193 1.00 29.60  ? 173 ASP C C    1 
ATOM 14852 O O    . ASP C 1 173 ? 577.802 864.555 450.130 1.00 27.88  ? 173 ASP C O    1 
ATOM 14853 C CB   . ASP C 1 173 ? 580.136 862.682 451.528 1.00 31.55  ? 173 ASP C CB   1 
ATOM 14854 C CG   . ASP C 1 173 ? 581.615 862.760 451.837 1.00 38.93  ? 173 ASP C CG   1 
ATOM 14855 O OD1  . ASP C 1 173 ? 582.169 863.879 451.826 1.00 36.56  ? 173 ASP C OD1  1 
ATOM 14856 O OD2  . ASP C 1 173 ? 582.225 861.700 452.089 1.00 43.10  ? 173 ASP C OD2  1 
ATOM 14857 H H    . ASP C 1 173 ? 579.660 863.597 453.738 1.00 32.81  ? 173 ASP C H    1 
ATOM 14858 H HA   . ASP C 1 173 ? 579.902 864.712 451.395 1.00 32.09  ? 173 ASP C HA   1 
ATOM 14859 H HB2  . ASP C 1 173 ? 579.749 861.977 452.070 1.00 32.77  ? 173 ASP C HB2  1 
ATOM 14860 H HB3  . ASP C 1 173 ? 580.039 862.470 450.587 1.00 32.29  ? 173 ASP C HB3  1 
ATOM 14861 N N    . LEU C 1 174 ? 577.066 863.278 451.835 1.00 35.41  ? 174 LEU C N    1 
ATOM 14862 C CA   . LEU C 1 174 ? 575.711 863.229 451.296 1.00 26.54  ? 174 LEU C CA   1 
ATOM 14863 C C    . LEU C 1 174 ? 575.085 864.617 451.256 1.00 29.89  ? 174 LEU C C    1 
ATOM 14864 O O    . LEU C 1 174 ? 574.392 864.965 450.293 1.00 26.66  ? 174 LEU C O    1 
ATOM 14865 C CB   . LEU C 1 174 ? 574.848 862.278 452.123 1.00 26.45  ? 174 LEU C CB   1 
ATOM 14866 C CG   . LEU C 1 174 ? 575.087 860.785 451.898 1.00 33.42  ? 174 LEU C CG   1 
ATOM 14867 C CD1  . LEU C 1 174 ? 574.275 859.968 452.886 1.00 30.11  ? 174 LEU C CD1  1 
ATOM 14868 C CD2  . LEU C 1 174 ? 574.751 860.387 450.472 1.00 28.66  ? 174 LEU C CD2  1 
ATOM 14869 H H    . LEU C 1 174 ? 577.178 862.844 452.570 1.00 32.14  ? 174 LEU C H    1 
ATOM 14870 H HA   . LEU C 1 174 ? 575.746 862.896 450.386 1.00 29.83  ? 174 LEU C HA   1 
ATOM 14871 H HB2  . LEU C 1 174 ? 575.009 862.458 453.063 1.00 30.36  ? 174 LEU C HB2  1 
ATOM 14872 H HB3  . LEU C 1 174 ? 573.916 862.455 451.918 1.00 30.18  ? 174 LEU C HB3  1 
ATOM 14873 H HG   . LEU C 1 174 ? 576.026 860.590 452.050 1.00 32.51  ? 174 LEU C HG   1 
ATOM 14874 H HD11 . LEU C 1 174 ? 574.545 860.203 453.788 1.00 31.24  ? 174 LEU C HD11 1 
ATOM 14875 H HD12 . LEU C 1 174 ? 573.334 860.167 452.760 1.00 30.08  ? 174 LEU C HD12 1 
ATOM 14876 H HD13 . LEU C 1 174 ? 574.438 859.025 452.727 1.00 30.62  ? 174 LEU C HD13 1 
ATOM 14877 H HD21 . LEU C 1 174 ? 575.402 860.777 449.869 1.00 30.52  ? 174 LEU C HD21 1 
ATOM 14878 H HD22 . LEU C 1 174 ? 574.777 859.421 450.404 1.00 30.42  ? 174 LEU C HD22 1 
ATOM 14879 H HD23 . LEU C 1 174 ? 573.862 860.710 450.256 1.00 31.17  ? 174 LEU C HD23 1 
ATOM 14880 N N    . LEU C 1 175 ? 575.308 865.422 452.296 1.00 33.45  ? 175 LEU C N    1 
ATOM 14881 C CA   . LEU C 1 175 ? 574.759 866.774 452.304 1.00 24.22  ? 175 LEU C CA   1 
ATOM 14882 C C    . LEU C 1 175 ? 575.366 867.622 451.195 1.00 27.75  ? 175 LEU C C    1 
ATOM 14883 O O    . LEU C 1 175 ? 574.657 868.392 450.537 1.00 36.57  ? 175 LEU C O    1 
ATOM 14884 C CB   . LEU C 1 175 ? 574.992 867.430 453.664 1.00 28.76  ? 175 LEU C CB   1 
ATOM 14885 C CG   . LEU C 1 175 ? 574.098 866.947 454.808 1.00 28.62  ? 175 LEU C CG   1 
ATOM 14886 C CD1  . LEU C 1 175 ? 574.571 867.526 456.128 1.00 27.88  ? 175 LEU C CD1  1 
ATOM 14887 C CD2  . LEU C 1 175 ? 572.646 867.314 454.551 1.00 33.16  ? 175 LEU C CD2  1 
ATOM 14888 H H    . LEU C 1 175 ? 575.764 865.213 452.995 1.00 32.09  ? 175 LEU C H    1 
ATOM 14889 H HA   . LEU C 1 175 ? 573.803 866.726 452.151 1.00 30.93  ? 175 LEU C HA   1 
ATOM 14890 H HB2  . LEU C 1 175 ? 575.911 867.268 453.928 1.00 31.37  ? 175 LEU C HB2  1 
ATOM 14891 H HB3  . LEU C 1 175 ? 574.848 868.385 453.570 1.00 30.35  ? 175 LEU C HB3  1 
ATOM 14892 H HG   . LEU C 1 175 ? 574.157 865.980 454.866 1.00 31.07  ? 175 LEU C HG   1 
ATOM 14893 H HD11 . LEU C 1 175 ? 575.485 867.243 456.287 1.00 31.15  ? 175 LEU C HD11 1 
ATOM 14894 H HD12 . LEU C 1 175 ? 574.527 868.494 456.080 1.00 30.54  ? 175 LEU C HD12 1 
ATOM 14895 H HD13 . LEU C 1 175 ? 573.995 867.203 456.839 1.00 30.80  ? 175 LEU C HD13 1 
ATOM 14896 H HD21 . LEU C 1 175 ? 572.305 866.771 453.823 1.00 31.16  ? 175 LEU C HD21 1 
ATOM 14897 H HD22 . LEU C 1 175 ? 572.595 868.254 454.316 1.00 32.10  ? 175 LEU C HD22 1 
ATOM 14898 H HD23 . LEU C 1 175 ? 572.131 867.145 455.355 1.00 31.52  ? 175 LEU C HD23 1 
ATOM 14899 N N    . ALA C 1 176 ? 576.676 867.500 450.974 1.00 39.62  ? 176 ALA C N    1 
ATOM 14900 C CA   . ALA C 1 176 ? 577.323 868.293 449.935 1.00 33.78  ? 176 ALA C CA   1 
ATOM 14901 C C    . ALA C 1 176 ? 576.966 867.811 448.535 1.00 34.55  ? 176 ALA C C    1 
ATOM 14902 O O    . ALA C 1 176 ? 577.062 868.585 447.577 1.00 32.13  ? 176 ALA C O    1 
ATOM 14903 C CB   . ALA C 1 176 ? 578.840 868.267 450.122 1.00 32.73  ? 176 ALA C CB   1 
ATOM 14904 H H    . ALA C 1 176 ? 577.202 866.975 451.405 1.00 34.75  ? 176 ALA C H    1 
ATOM 14905 H HA   . ALA C 1 176 ? 577.030 869.215 450.016 1.00 33.58  ? 176 ALA C HA   1 
ATOM 14906 H HB1  . ALA C 1 176 ? 579.057 868.636 450.992 1.00 34.43  ? 176 ALA C HB1  1 
ATOM 14907 H HB2  . ALA C 1 176 ? 579.254 868.798 449.424 1.00 33.53  ? 176 ALA C HB2  1 
ATOM 14908 H HB3  . ALA C 1 176 ? 579.147 867.348 450.066 1.00 33.72  ? 176 ALA C HB3  1 
ATOM 14909 N N    . ALA C 1 177 ? 576.555 866.551 448.394 1.00 38.44  ? 177 ALA C N    1 
ATOM 14910 C CA   . ALA C 1 177 ? 576.249 865.999 447.081 1.00 29.00  ? 177 ALA C CA   1 
ATOM 14911 C C    . ALA C 1 177 ? 574.809 866.234 446.645 1.00 36.17  ? 177 ALA C C    1 
ATOM 14912 O O    . ALA C 1 177 ? 574.445 865.824 445.538 1.00 37.73  ? 177 ALA C O    1 
ATOM 14913 C CB   . ALA C 1 177 ? 576.536 864.498 447.066 1.00 32.49  ? 177 ALA C CB   1 
ATOM 14914 H H    . ALA C 1 177 ? 576.445 865.998 449.043 1.00 34.76  ? 177 ALA C H    1 
ATOM 14915 H HA   . ALA C 1 177 ? 576.827 866.418 446.424 1.00 33.25  ? 177 ALA C HA   1 
ATOM 14916 H HB1  . ALA C 1 177 ? 576.292 864.142 446.198 1.00 33.71  ? 177 ALA C HB1  1 
ATOM 14917 H HB2  . ALA C 1 177 ? 576.011 864.071 447.760 1.00 34.46  ? 177 ALA C HB2  1 
ATOM 14918 H HB3  . ALA C 1 177 ? 577.482 864.356 447.231 1.00 34.29  ? 177 ALA C HB3  1 
ATOM 14919 N N    . ALA C 1 178 ? 573.984 866.868 447.474 1.00 41.09  ? 178 ALA C N    1 
ATOM 14920 C CA   . ALA C 1 178 ? 572.578 867.049 447.137 1.00 33.51  ? 178 ALA C CA   1 
ATOM 14921 C C    . ALA C 1 178 ? 572.435 867.854 445.853 1.00 35.43  ? 178 ALA C C    1 
ATOM 14922 O O    . ALA C 1 178 ? 573.068 868.901 445.691 1.00 38.29  ? 178 ALA C O    1 
ATOM 14923 C CB   . ALA C 1 178 ? 571.849 867.743 448.285 1.00 36.40  ? 178 ALA C CB   1 
ATOM 14924 H H    . ALA C 1 178 ? 574.212 867.202 448.233 1.00 35.42  ? 178 ALA C H    1 
ATOM 14925 H HA   . ALA C 1 178 ? 572.169 866.181 446.998 1.00 34.61  ? 178 ALA C HA   1 
ATOM 14926 H HB1  . ALA C 1 178 ? 571.925 867.199 449.084 1.00 35.20  ? 178 ALA C HB1  1 
ATOM 14927 H HB2  . ALA C 1 178 ? 570.915 867.850 448.045 1.00 35.25  ? 178 ALA C HB2  1 
ATOM 14928 H HB3  . ALA C 1 178 ? 572.253 868.612 448.436 1.00 35.32  ? 178 ALA C HB3  1 
ATOM 14929 N N    . GLY C 1 179 ? 571.598 867.363 444.942 1.00 31.85  ? 179 GLY C N    1 
ATOM 14930 C CA   . GLY C 1 179 ? 571.340 868.053 443.694 1.00 30.63  ? 179 GLY C CA   1 
ATOM 14931 C C    . GLY C 1 179 ? 570.062 868.863 443.744 1.00 37.69  ? 179 GLY C C    1 
ATOM 14932 O O    . GLY C 1 179 ? 569.986 869.957 443.179 1.00 35.95  ? 179 GLY C O    1 
ATOM 14933 H H    . GLY C 1 179 ? 571.166 866.624 445.029 1.00 34.26  ? 179 GLY C H    1 
ATOM 14934 H HA2  . GLY C 1 179 ? 572.076 868.651 443.492 1.00 34.53  ? 179 GLY C HA2  1 
ATOM 14935 H HA3  . GLY C 1 179 ? 571.264 867.405 442.977 1.00 33.71  ? 179 GLY C HA3  1 
ATOM 14936 N N    . THR C 1 180 ? 569.049 868.329 444.424 1.00 41.41  ? 180 THR C N    1 
ATOM 14937 C CA   . THR C 1 180 ? 567.770 869.020 444.593 1.00 35.05  ? 180 THR C CA   1 
ATOM 14938 C C    . THR C 1 180 ? 567.787 869.787 445.915 1.00 30.76  ? 180 THR C C    1 
ATOM 14939 O O    . THR C 1 180 ? 567.483 869.266 446.988 1.00 44.09  ? 180 THR C O    1 
ATOM 14940 C CB   . THR C 1 180 ? 566.619 868.024 444.534 1.00 33.67  ? 180 THR C CB   1 
ATOM 14941 O OG1  . THR C 1 180 ? 566.623 867.360 443.265 1.00 40.37  ? 180 THR C OG1  1 
ATOM 14942 C CG2  . THR C 1 180 ? 565.287 868.730 444.727 1.00 39.23  ? 180 THR C CG2  1 
ATOM 14943 H H    . THR C 1 180 ? 569.077 867.557 444.803 1.00 36.90  ? 180 THR C H    1 
ATOM 14944 H HA   . THR C 1 180 ? 567.653 869.659 443.873 1.00 36.52  ? 180 THR C HA   1 
ATOM 14945 H HB   . THR C 1 180 ? 566.722 867.368 445.239 1.00 36.46  ? 180 THR C HB   1 
ATOM 14946 H HG1  . THR C 1 180 ? 566.001 866.796 443.235 1.00 37.98  ? 180 THR C HG1  1 
ATOM 14947 H HG21 . THR C 1 180 ? 565.199 869.031 445.645 1.00 37.30  ? 180 THR C HG21 1 
ATOM 14948 H HG22 . THR C 1 180 ? 564.559 868.122 444.525 1.00 36.81  ? 180 THR C HG22 1 
ATOM 14949 H HG23 . THR C 1 180 ? 565.230 869.497 444.135 1.00 37.22  ? 180 THR C HG23 1 
ATOM 14950 N N    . VAL C 1 181 ? 568.156 871.055 445.815 1.00 26.60  ? 181 VAL C N    1 
ATOM 14951 C CA   . VAL C 1 181 ? 568.285 871.926 446.976 1.00 29.04  ? 181 VAL C CA   1 
ATOM 14952 C C    . VAL C 1 181 ? 567.169 872.959 446.949 1.00 33.72  ? 181 VAL C C    1 
ATOM 14953 O O    . VAL C 1 181 ? 566.935 873.619 445.930 1.00 37.65  ? 181 VAL C O    1 
ATOM 14954 C CB   . VAL C 1 181 ? 569.669 872.600 447.001 1.00 33.83  ? 181 VAL C CB   1 
ATOM 14955 C CG1  . VAL C 1 181 ? 569.797 873.511 448.212 1.00 32.84  ? 181 VAL C CG1  1 
ATOM 14956 C CG2  . VAL C 1 181 ? 570.765 871.549 446.998 1.00 31.78  ? 181 VAL C CG2  1 
ATOM 14957 H H    . VAL C 1 181 ? 568.343 871.443 445.071 1.00 33.77  ? 181 VAL C H    1 
ATOM 14958 H HA   . VAL C 1 181 ? 568.189 871.402 447.787 1.00 34.27  ? 181 VAL C HA   1 
ATOM 14959 H HB   . VAL C 1 181 ? 569.770 873.144 446.204 1.00 34.65  ? 181 VAL C HB   1 
ATOM 14960 H HG11 . VAL C 1 181 ? 569.207 874.273 448.104 1.00 33.26  ? 181 VAL C HG11 1 
ATOM 14961 H HG12 . VAL C 1 181 ? 570.716 873.816 448.280 1.00 33.66  ? 181 VAL C HG12 1 
ATOM 14962 H HG13 . VAL C 1 181 ? 569.555 873.012 449.008 1.00 33.79  ? 181 VAL C HG13 1 
ATOM 14963 H HG21 . VAL C 1 181 ? 571.192 871.542 446.127 1.00 34.06  ? 181 VAL C HG21 1 
ATOM 14964 H HG22 . VAL C 1 181 ? 570.371 870.681 447.180 1.00 33.74  ? 181 VAL C HG22 1 
ATOM 14965 H HG23 . VAL C 1 181 ? 571.416 871.765 447.685 1.00 33.83  ? 181 VAL C HG23 1 
ATOM 14966 N N    . LEU C 1 182 ? 566.478 873.100 448.077 1.00 39.51  ? 182 LEU C N    1 
ATOM 14967 C CA   . LEU C 1 182 ? 565.376 874.037 448.221 1.00 30.33  ? 182 LEU C CA   1 
ATOM 14968 C C    . LEU C 1 182 ? 565.658 874.947 449.407 1.00 31.53  ? 182 LEU C C    1 
ATOM 14969 O O    . LEU C 1 182 ? 566.058 874.479 450.476 1.00 37.63  ? 182 LEU C O    1 
ATOM 14970 C CB   . LEU C 1 182 ? 564.049 873.292 448.419 1.00 34.06  ? 182 LEU C CB   1 
ATOM 14971 C CG   . LEU C 1 182 ? 562.742 874.039 448.139 1.00 37.56  ? 182 LEU C CG   1 
ATOM 14972 C CD1  . LEU C 1 182 ? 561.573 873.078 448.260 1.00 38.29  ? 182 LEU C CD1  1 
ATOM 14973 C CD2  . LEU C 1 182 ? 562.552 875.224 449.073 1.00 38.11  ? 182 LEU C CD2  1 
ATOM 14974 H H    . LEU C 1 182 ? 566.636 872.648 448.791 1.00 37.02  ? 182 LEU C H    1 
ATOM 14975 H HA   . LEU C 1 182 ? 565.305 874.586 447.425 1.00 35.62  ? 182 LEU C HA   1 
ATOM 14976 H HB2  . LEU C 1 182 ? 564.056 872.515 447.838 1.00 35.55  ? 182 LEU C HB2  1 
ATOM 14977 H HB3  . LEU C 1 182 ? 564.010 872.996 449.342 1.00 36.73  ? 182 LEU C HB3  1 
ATOM 14978 H HG   . LEU C 1 182 ? 562.760 874.376 447.230 1.00 35.97  ? 182 LEU C HG   1 
ATOM 14979 H HD11 . LEU C 1 182 ? 561.611 872.441 447.529 1.00 36.16  ? 182 LEU C HD11 1 
ATOM 14980 H HD12 . LEU C 1 182 ? 560.744 873.581 448.218 1.00 36.78  ? 182 LEU C HD12 1 
ATOM 14981 H HD13 . LEU C 1 182 ? 561.634 872.613 449.109 1.00 36.41  ? 182 LEU C HD13 1 
ATOM 14982 H HD21 . LEU C 1 182 ? 561.604 875.408 449.162 1.00 36.34  ? 182 LEU C HD21 1 
ATOM 14983 H HD22 . LEU C 1 182 ? 562.929 875.008 449.940 1.00 36.33  ? 182 LEU C HD22 1 
ATOM 14984 H HD23 . LEU C 1 182 ? 563.003 875.995 448.697 1.00 36.27  ? 182 LEU C HD23 1 
ATOM 14985 N N    . TYR C 1 183 ? 565.453 876.244 449.212 1.00 35.87  ? 183 TYR C N    1 
ATOM 14986 C CA   . TYR C 1 183 ? 565.721 877.241 450.237 1.00 31.61  ? 183 TYR C CA   1 
ATOM 14987 C C    . TYR C 1 183 ? 564.413 877.727 450.846 1.00 39.21  ? 183 TYR C C    1 
ATOM 14988 O O    . TYR C 1 183 ? 563.487 878.115 450.128 1.00 46.54  ? 183 TYR C O    1 
ATOM 14989 C CB   . TYR C 1 183 ? 566.494 878.422 449.651 1.00 38.01  ? 183 TYR C CB   1 
ATOM 14990 C CG   . TYR C 1 183 ? 567.945 878.117 449.371 1.00 39.63  ? 183 TYR C CG   1 
ATOM 14991 C CD1  . TYR C 1 183 ? 568.328 877.514 448.183 1.00 40.31  ? 183 TYR C CD1  1 
ATOM 14992 C CD2  . TYR C 1 183 ? 568.930 878.428 450.295 1.00 39.17  ? 183 TYR C CD2  1 
ATOM 14993 C CE1  . TYR C 1 183 ? 569.652 877.230 447.922 1.00 39.92  ? 183 TYR C CE1  1 
ATOM 14994 C CE2  . TYR C 1 183 ? 570.256 878.147 450.044 1.00 40.03  ? 183 TYR C CE2  1 
ATOM 14995 C CZ   . TYR C 1 183 ? 570.612 877.549 448.856 1.00 42.02  ? 183 TYR C CZ   1 
ATOM 14996 O OH   . TYR C 1 183 ? 571.934 877.268 448.600 1.00 46.87  ? 183 TYR C OH   1 
ATOM 14997 H H    . TYR C 1 183 ? 565.152 876.577 448.479 1.00 39.55  ? 183 TYR C H    1 
ATOM 14998 H HA   . TYR C 1 183 ? 566.258 876.846 450.942 1.00 38.24  ? 183 TYR C HA   1 
ATOM 14999 H HB2  . TYR C 1 183 ? 566.079 878.682 448.814 1.00 40.03  ? 183 TYR C HB2  1 
ATOM 15000 H HB3  . TYR C 1 183 ? 566.461 879.161 450.278 1.00 39.49  ? 183 TYR C HB3  1 
ATOM 15001 H HD1  . TYR C 1 183 ? 567.680 877.297 447.551 1.00 39.35  ? 183 TYR C HD1  1 
ATOM 15002 H HD2  . TYR C 1 183 ? 568.691 878.831 451.098 1.00 39.63  ? 183 TYR C HD2  1 
ATOM 15003 H HE1  . TYR C 1 183 ? 569.894 876.825 447.120 1.00 39.67  ? 183 TYR C HE1  1 
ATOM 15004 H HE2  . TYR C 1 183 ? 570.907 878.362 450.673 1.00 39.69  ? 183 TYR C HE2  1 
ATOM 15005 H HH   . TYR C 1 183 ? 572.410 877.514 449.247 1.00 40.15  ? 183 TYR C HH   1 
ATOM 15006 N N    . ALA C 1 184 ? 564.343 877.703 452.173 1.00 39.95  ? 184 ALA C N    1 
ATOM 15007 C CA   . ALA C 1 184 ? 563.148 878.146 452.870 1.00 39.79  ? 184 ALA C CA   1 
ATOM 15008 C C    . ALA C 1 184 ? 563.007 879.663 452.781 1.00 42.19  ? 184 ALA C C    1 
ATOM 15009 O O    . ALA C 1 184 ? 563.980 880.398 452.594 1.00 39.93  ? 184 ALA C O    1 
ATOM 15010 C CB   . ALA C 1 184 ? 563.185 877.707 454.333 1.00 34.17  ? 184 ALA C CB   1 
ATOM 15011 H H    . ALA C 1 184 ? 564.975 877.435 452.690 1.00 39.48  ? 184 ALA C H    1 
ATOM 15012 H HA   . ALA C 1 184 ? 562.370 877.744 452.453 1.00 39.49  ? 184 ALA C HA   1 
ATOM 15013 H HB1  . ALA C 1 184 ? 563.232 876.738 454.371 1.00 38.14  ? 184 ALA C HB1  1 
ATOM 15014 H HB2  . ALA C 1 184 ? 563.966 878.093 454.760 1.00 38.69  ? 184 ALA C HB2  1 
ATOM 15015 H HB3  . ALA C 1 184 ? 562.379 878.017 454.774 1.00 39.00  ? 184 ALA C HB3  1 
ATOM 15016 N N    . GLY C 1 185 ? 561.772 880.127 452.919 1.00 46.94  ? 185 GLY C N    1 
ATOM 15017 C CA   . GLY C 1 185 ? 561.506 881.551 452.805 1.00 43.68  ? 185 GLY C CA   1 
ATOM 15018 C C    . GLY C 1 185 ? 561.840 882.049 451.413 1.00 48.40  ? 185 GLY C C    1 
ATOM 15019 O O    . GLY C 1 185 ? 561.590 881.374 450.408 1.00 48.38  ? 185 GLY C O    1 
ATOM 15020 H H    . GLY C 1 185 ? 561.079 879.643 453.079 1.00 45.10  ? 185 GLY C H    1 
ATOM 15021 H HA2  . GLY C 1 185 ? 560.568 881.724 452.983 1.00 45.24  ? 185 GLY C HA2  1 
ATOM 15022 H HA3  . GLY C 1 185 ? 562.041 882.041 453.448 1.00 45.00  ? 185 GLY C HA3  1 
ATOM 15023 N N    . ALA C 1 186 ? 562.417 883.250 451.342 1.00 49.55  ? 186 ALA C N    1 
ATOM 15024 C CA   . ALA C 1 186 ? 562.800 883.865 450.076 1.00 46.38  ? 186 ALA C CA   1 
ATOM 15025 C C    . ALA C 1 186 ? 564.294 883.734 449.807 1.00 48.27  ? 186 ALA C C    1 
ATOM 15026 O O    . ALA C 1 186 ? 564.809 884.355 448.872 1.00 47.57  ? 186 ALA C O    1 
ATOM 15027 C CB   . ALA C 1 186 ? 562.389 885.338 450.054 1.00 46.13  ? 186 ALA C CB   1 
ATOM 15028 H H    . ALA C 1 186 ? 562.600 883.735 452.028 1.00 46.86  ? 186 ALA C H    1 
ATOM 15029 H HA   . ALA C 1 186 ? 562.330 883.418 449.355 1.00 46.80  ? 186 ALA C HA   1 
ATOM 15030 H HB1  . ALA C 1 186 ? 561.427 885.399 450.168 1.00 46.99  ? 186 ALA C HB1  1 
ATOM 15031 H HB2  . ALA C 1 186 ? 562.838 885.800 450.779 1.00 47.17  ? 186 ALA C HB2  1 
ATOM 15032 H HB3  . ALA C 1 186 ? 562.647 885.725 449.203 1.00 46.97  ? 186 ALA C HB3  1 
ATOM 15033 N N    . ALA C 1 187 ? 564.998 882.939 450.605 1.00 48.04  ? 187 ALA C N    1 
ATOM 15034 C CA   . ALA C 1 187 ? 566.435 882.793 450.439 1.00 44.96  ? 187 ALA C CA   1 
ATOM 15035 C C    . ALA C 1 187 ? 566.762 882.089 449.127 1.00 44.65  ? 187 ALA C C    1 
ATOM 15036 O O    . ALA C 1 187 ? 566.075 881.155 448.705 1.00 44.63  ? 187 ALA C O    1 
ATOM 15037 C CB   . ALA C 1 187 ? 567.028 882.011 451.610 1.00 41.54  ? 187 ALA C CB   1 
ATOM 15038 H H    . ALA C 1 187 ? 564.669 882.474 451.248 1.00 44.57  ? 187 ALA C H    1 
ATOM 15039 H HA   . ALA C 1 187 ? 566.847 883.672 450.421 1.00 44.15  ? 187 ALA C HA   1 
ATOM 15040 H HB1  . ALA C 1 187 ? 567.985 881.926 451.480 1.00 43.66  ? 187 ALA C HB1  1 
ATOM 15041 H HB2  . ALA C 1 187 ? 566.618 881.133 451.641 1.00 43.38  ? 187 ALA C HB2  1 
ATOM 15042 H HB3  . ALA C 1 187 ? 566.846 882.491 452.434 1.00 43.73  ? 187 ALA C HB3  1 
ATOM 15043 N N    . THR C 1 188 ? 567.828 882.557 448.476 1.00 43.85  ? 188 THR C N    1 
ATOM 15044 C CA   . THR C 1 188 ? 568.354 881.926 447.275 1.00 46.80  ? 188 THR C CA   1 
ATOM 15045 C C    . THR C 1 188 ? 569.739 881.331 447.472 1.00 43.45  ? 188 THR C C    1 
ATOM 15046 O O    . THR C 1 188 ? 570.218 880.619 446.583 1.00 42.67  ? 188 THR C O    1 
ATOM 15047 C CB   . THR C 1 188 ? 568.409 882.933 446.115 1.00 47.71  ? 188 THR C CB   1 
ATOM 15048 O OG1  . THR C 1 188 ? 569.161 884.086 446.513 1.00 44.44  ? 188 THR C OG1  1 
ATOM 15049 C CG2  . THR C 1 188 ? 567.008 883.356 445.706 1.00 43.18  ? 188 THR C CG2  1 
ATOM 15050 H H    . THR C 1 188 ? 568.271 883.253 448.719 1.00 43.58  ? 188 THR C H    1 
ATOM 15051 H HA   . THR C 1 188 ? 567.760 881.206 447.012 1.00 44.15  ? 188 THR C HA   1 
ATOM 15052 H HB   . THR C 1 188 ? 568.837 882.519 445.350 1.00 44.40  ? 188 THR C HB   1 
ATOM 15053 H HG1  . THR C 1 188 ? 569.203 884.635 445.878 1.00 44.33  ? 188 THR C HG1  1 
ATOM 15054 H HG21 . THR C 1 188 ? 567.054 883.986 444.970 1.00 43.99  ? 188 THR C HG21 1 
ATOM 15055 H HG22 . THR C 1 188 ? 566.556 883.778 446.454 1.00 44.40  ? 188 THR C HG22 1 
ATOM 15056 H HG23 . THR C 1 188 ? 566.495 882.581 445.426 1.00 43.93  ? 188 THR C HG23 1 
ATOM 15057 N N    . SER C 1 189 ? 570.389 881.599 448.601 1.00 47.06  ? 189 SER C N    1 
ATOM 15058 C CA   . SER C 1 189 ? 571.711 881.067 448.891 1.00 45.00  ? 189 SER C CA   1 
ATOM 15059 C C    . SER C 1 189 ? 571.862 880.956 450.400 1.00 43.43  ? 189 SER C C    1 
ATOM 15060 O O    . SER C 1 189 ? 570.988 881.377 451.162 1.00 45.41  ? 189 SER C O    1 
ATOM 15061 C CB   . SER C 1 189 ? 572.817 881.948 448.302 1.00 43.22  ? 189 SER C CB   1 
ATOM 15062 O OG   . SER C 1 189 ? 572.839 883.219 448.927 1.00 42.75  ? 189 SER C OG   1 
ATOM 15063 H H    . SER C 1 189 ? 570.074 882.095 449.228 1.00 44.25  ? 189 SER C H    1 
ATOM 15064 H HA   . SER C 1 189 ? 571.792 880.179 448.510 1.00 43.66  ? 189 SER C HA   1 
ATOM 15065 H HB2  . SER C 1 189 ? 573.673 881.515 448.440 1.00 43.98  ? 189 SER C HB2  1 
ATOM 15066 H HB3  . SER C 1 189 ? 572.655 882.068 447.353 1.00 44.06  ? 189 SER C HB3  1 
ATOM 15067 H HG   . SER C 1 189 ? 572.093 883.596 448.839 1.00 43.82  ? 189 SER C HG   1 
ATOM 15068 N N    . ASP C 1 190 ? 572.985 880.376 450.827 1.00 42.90  ? 190 ASP C N    1 
ATOM 15069 C CA   . ASP C 1 190 ? 573.229 880.224 452.258 1.00 40.95  ? 190 ASP C CA   1 
ATOM 15070 C C    . ASP C 1 190 ? 573.285 881.578 452.953 1.00 39.02  ? 190 ASP C C    1 
ATOM 15071 O O    . ASP C 1 190 ? 572.710 881.752 454.033 1.00 42.21  ? 190 ASP C O    1 
ATOM 15072 C CB   . ASP C 1 190 ? 574.526 879.452 452.492 1.00 43.56  ? 190 ASP C CB   1 
ATOM 15073 C CG   . ASP C 1 190 ? 574.320 877.952 452.492 1.00 50.09  ? 190 ASP C CG   1 
ATOM 15074 O OD1  . ASP C 1 190 ? 573.238 877.499 452.066 1.00 48.72  ? 190 ASP C OD1  1 
ATOM 15075 O OD2  . ASP C 1 190 ? 575.242 877.225 452.916 1.00 49.64  ? 190 ASP C OD2  1 
ATOM 15076 H H    . ASP C 1 190 ? 573.608 880.069 450.320 1.00 42.93  ? 190 ASP C H    1 
ATOM 15077 H HA   . ASP C 1 190 ? 572.501 879.718 452.650 1.00 43.08  ? 190 ASP C HA   1 
ATOM 15078 H HB2  . ASP C 1 190 ? 575.155 879.669 451.786 1.00 43.39  ? 190 ASP C HB2  1 
ATOM 15079 H HB3  . ASP C 1 190 ? 574.894 879.705 453.353 1.00 43.15  ? 190 ASP C HB3  1 
ATOM 15080 N N    . ALA C 1 191 ? 573.962 882.552 452.345 1.00 43.16  ? 191 ALA C N    1 
ATOM 15081 C CA   . ALA C 1 191 ? 574.127 883.860 452.966 1.00 42.87  ? 191 ALA C CA   1 
ATOM 15082 C C    . ALA C 1 191 ? 572.810 884.600 453.150 1.00 42.83  ? 191 ALA C C    1 
ATOM 15083 O O    . ALA C 1 191 ? 572.751 885.518 453.975 1.00 45.18  ? 191 ALA C O    1 
ATOM 15084 C CB   . ALA C 1 191 ? 575.080 884.716 452.133 1.00 43.26  ? 191 ALA C CB   1 
ATOM 15085 H H    . ALA C 1 191 ? 574.335 882.479 451.573 1.00 43.86  ? 191 ALA C H    1 
ATOM 15086 H HA   . ALA C 1 191 ? 574.523 883.740 453.844 1.00 43.62  ? 191 ALA C HA   1 
ATOM 15087 H HB1  . ALA C 1 191 ? 575.941 884.273 452.084 1.00 43.43  ? 191 ALA C HB1  1 
ATOM 15088 H HB2  . ALA C 1 191 ? 575.175 885.584 452.557 1.00 43.47  ? 191 ALA C HB2  1 
ATOM 15089 H HB3  . ALA C 1 191 ? 574.710 884.822 451.243 1.00 43.27  ? 191 ALA C HB3  1 
ATOM 15090 N N    . THR C 1 192 ? 571.764 884.236 452.411 1.00 43.95  ? 192 THR C N    1 
ATOM 15091 C CA   . THR C 1 192 ? 570.469 884.891 452.530 1.00 44.86  ? 192 THR C CA   1 
ATOM 15092 C C    . THR C 1 192 ? 569.534 884.197 453.513 1.00 45.15  ? 192 THR C C    1 
ATOM 15093 O O    . THR C 1 192 ? 568.449 884.722 453.780 1.00 45.30  ? 192 THR C O    1 
ATOM 15094 C CB   . THR C 1 192 ? 569.786 884.972 451.160 1.00 44.89  ? 192 THR C CB   1 
ATOM 15095 O OG1  . THR C 1 192 ? 569.740 883.669 450.567 1.00 51.53  ? 192 THR C OG1  1 
ATOM 15096 C CG2  . THR C 1 192 ? 570.539 885.919 450.243 1.00 40.90  ? 192 THR C CG2  1 
ATOM 15097 H H    . THR C 1 192 ? 571.784 883.605 451.828 1.00 44.07  ? 192 THR C H    1 
ATOM 15098 H HA   . THR C 1 192 ? 570.606 885.798 452.845 1.00 44.17  ? 192 THR C HA   1 
ATOM 15099 H HB   . THR C 1 192 ? 568.882 885.306 451.271 1.00 44.43  ? 192 THR C HB   1 
ATOM 15100 H HG1  . THR C 1 192 ? 570.521 883.389 450.441 1.00 45.19  ? 192 THR C HG1  1 
ATOM 15101 H HG21 . THR C 1 192 ? 570.579 886.803 450.639 1.00 43.58  ? 192 THR C HG21 1 
ATOM 15102 H HG22 . THR C 1 192 ? 570.088 885.977 449.386 1.00 44.56  ? 192 THR C HG22 1 
ATOM 15103 H HG23 . THR C 1 192 ? 571.442 885.595 450.102 1.00 43.59  ? 192 THR C HG23 1 
ATOM 15104 N N    . ILE C 1 193 ? 569.919 883.041 454.052 1.00 42.65  ? 193 ILE C N    1 
ATOM 15105 C CA   . ILE C 1 193 ? 569.099 882.382 455.061 1.00 36.39  ? 193 ILE C CA   1 
ATOM 15106 C C    . ILE C 1 193 ? 569.061 883.261 456.301 1.00 40.47  ? 193 ILE C C    1 
ATOM 15107 O O    . ILE C 1 193 ? 570.083 883.462 456.969 1.00 47.84  ? 193 ILE C O    1 
ATOM 15108 C CB   . ILE C 1 193 ? 569.646 880.986 455.375 1.00 38.61  ? 193 ILE C CB   1 
ATOM 15109 C CG1  . ILE C 1 193 ? 569.494 880.065 454.162 1.00 35.29  ? 193 ILE C CG1  1 
ATOM 15110 C CG2  . ILE C 1 193 ? 568.945 880.398 456.591 1.00 37.27  ? 193 ILE C CG2  1 
ATOM 15111 C CD1  . ILE C 1 193 ? 568.104 879.504 453.986 1.00 39.66  ? 193 ILE C CD1  1 
ATOM 15112 H H    . ILE C 1 193 ? 570.643 882.621 453.852 1.00 41.42  ? 193 ILE C H    1 
ATOM 15113 H HA   . ILE C 1 193 ? 568.193 882.287 454.727 1.00 40.21  ? 193 ILE C HA   1 
ATOM 15114 H HB   . ILE C 1 193 ? 570.591 881.067 455.578 1.00 41.21  ? 193 ILE C HB   1 
ATOM 15115 H HG12 . ILE C 1 193 ? 569.714 880.564 453.360 1.00 40.52  ? 193 ILE C HG12 1 
ATOM 15116 H HG13 . ILE C 1 193 ? 570.103 879.316 454.259 1.00 39.75  ? 193 ILE C HG13 1 
ATOM 15117 H HG21 . ILE C 1 193 ? 569.095 879.439 456.606 1.00 39.95  ? 193 ILE C HG21 1 
ATOM 15118 H HG22 . ILE C 1 193 ? 569.311 880.800 457.394 1.00 39.93  ? 193 ILE C HG22 1 
ATOM 15119 H HG23 . ILE C 1 193 ? 567.995 880.583 456.529 1.00 40.18  ? 193 ILE C HG23 1 
ATOM 15120 H HD11 . ILE C 1 193 ? 567.457 880.219 454.097 1.00 40.73  ? 193 ILE C HD11 1 
ATOM 15121 H HD12 . ILE C 1 193 ? 567.954 878.814 454.651 1.00 40.29  ? 193 ILE C HD12 1 
ATOM 15122 H HD13 . ILE C 1 193 ? 568.028 879.125 453.097 1.00 40.15  ? 193 ILE C HD13 1 
ATOM 15123 N N    . THR C 1 194 ? 567.882 883.791 456.615 1.00 40.46  ? 194 THR C N    1 
ATOM 15124 C CA   . THR C 1 194 ? 567.727 884.743 457.705 1.00 40.90  ? 194 THR C CA   1 
ATOM 15125 C C    . THR C 1 194 ? 566.505 884.380 458.533 1.00 42.46  ? 194 THR C C    1 
ATOM 15126 O O    . THR C 1 194 ? 565.477 883.964 457.993 1.00 45.79  ? 194 THR C O    1 
ATOM 15127 C CB   . THR C 1 194 ? 567.590 886.179 457.178 1.00 46.19  ? 194 THR C CB   1 
ATOM 15128 O OG1  . THR C 1 194 ? 567.507 887.091 458.280 1.00 46.43  ? 194 THR C OG1  1 
ATOM 15129 C CG2  . THR C 1 194 ? 566.348 886.320 456.310 1.00 41.67  ? 194 THR C CG2  1 
ATOM 15130 H H    . THR C 1 194 ? 567.148 883.612 456.205 1.00 42.81  ? 194 THR C H    1 
ATOM 15131 H HA   . THR C 1 194 ? 568.505 884.704 458.282 1.00 42.98  ? 194 THR C HA   1 
ATOM 15132 H HB   . THR C 1 194 ? 568.365 886.398 456.637 1.00 43.83  ? 194 THR C HB   1 
ATOM 15133 H HG1  . THR C 1 194 ? 567.434 887.878 457.995 1.00 43.59  ? 194 THR C HG1  1 
ATOM 15134 H HG21 . THR C 1 194 ? 566.357 887.178 455.859 1.00 43.10  ? 194 THR C HG21 1 
ATOM 15135 H HG22 . THR C 1 194 ? 565.550 886.262 456.858 1.00 43.53  ? 194 THR C HG22 1 
ATOM 15136 H HG23 . THR C 1 194 ? 566.326 885.616 455.643 1.00 42.94  ? 194 THR C HG23 1 
ATOM 15137 N N    . GLY C 1 195 ? 566.630 884.538 459.850 1.00 41.21  ? 195 GLY C N    1 
ATOM 15138 C CA   . GLY C 1 195 ? 565.525 884.294 460.755 1.00 46.00  ? 195 GLY C CA   1 
ATOM 15139 C C    . GLY C 1 195 ? 564.674 885.503 461.065 1.00 48.49  ? 195 GLY C C    1 
ATOM 15140 O O    . GLY C 1 195 ? 563.615 885.354 461.682 1.00 49.84  ? 195 GLY C O    1 
ATOM 15141 H H    . GLY C 1 195 ? 567.353 884.789 460.241 1.00 45.18  ? 195 GLY C H    1 
ATOM 15142 H HA2  . GLY C 1 195 ? 564.948 883.613 460.372 1.00 45.47  ? 195 GLY C HA2  1 
ATOM 15143 H HA3  . GLY C 1 195 ? 565.875 883.952 461.592 1.00 45.63  ? 195 GLY C HA3  1 
ATOM 15144 N N    . GLU C 1 196 ? 565.104 886.692 460.654 1.00 49.60  ? 196 GLU C N    1 
ATOM 15145 C CA   . GLU C 1 196 ? 564.365 887.924 460.881 1.00 50.19  ? 196 GLU C CA   1 
ATOM 15146 C C    . GLU C 1 196 ? 563.851 888.464 459.553 1.00 48.40  ? 196 GLU C C    1 
ATOM 15147 O O    . GLU C 1 196 ? 564.002 887.842 458.499 1.00 49.84  ? 196 GLU C O    1 
ATOM 15148 C CB   . GLU C 1 196 ? 565.235 888.973 461.588 1.00 50.90  ? 196 GLU C CB   1 
ATOM 15149 C CG   . GLU C 1 196 ? 566.465 889.404 460.811 1.00 51.29  ? 196 GLU C CG   1 
ATOM 15150 C CD   . GLU C 1 196 ? 567.535 889.999 461.705 1.00 55.99  ? 196 GLU C CD   1 
ATOM 15151 O OE1  . GLU C 1 196 ? 568.265 889.225 462.357 1.00 53.40  ? 196 GLU C OE1  1 
ATOM 15152 O OE2  . GLU C 1 196 ? 567.647 891.242 461.754 1.00 56.39  ? 196 GLU C OE2  1 
ATOM 15153 H H    . GLU C 1 196 ? 565.841 886.810 460.229 1.00 49.47  ? 196 GLU C H    1 
ATOM 15154 H HA   . GLU C 1 196 ? 563.599 887.740 461.447 1.00 50.35  ? 196 GLU C HA   1 
ATOM 15155 H HB2  . GLU C 1 196 ? 564.699 889.764 461.753 1.00 50.30  ? 196 GLU C HB2  1 
ATOM 15156 H HB3  . GLU C 1 196 ? 565.538 888.604 462.433 1.00 50.48  ? 196 GLU C HB3  1 
ATOM 15157 H HG2  . GLU C 1 196 ? 566.845 888.635 460.360 1.00 49.93  ? 196 GLU C HG2  1 
ATOM 15158 H HG3  . GLU C 1 196 ? 566.208 890.077 460.161 1.00 50.26  ? 196 GLU C HG3  1 
ATOM 15159 N N    . GLY C 1 197 ? 563.232 889.636 459.616 1.00 52.19  ? 197 GLY C N    1 
ATOM 15160 C CA   . GLY C 1 197 ? 562.631 890.236 458.445 1.00 57.65  ? 197 GLY C CA   1 
ATOM 15161 C C    . GLY C 1 197 ? 561.168 889.873 458.300 1.00 56.03  ? 197 GLY C C    1 
ATOM 15162 O O    . GLY C 1 197 ? 560.531 889.306 459.193 1.00 55.50  ? 197 GLY C O    1 
ATOM 15163 H H    . GLY C 1 197 ? 563.148 890.103 460.333 1.00 53.97  ? 197 GLY C H    1 
ATOM 15164 H HA2  . GLY C 1 197 ? 562.703 891.202 458.504 1.00 55.03  ? 197 GLY C HA2  1 
ATOM 15165 H HA3  . GLY C 1 197 ? 563.102 889.942 457.650 1.00 54.71  ? 197 GLY C HA3  1 
ATOM 15166 N N    . SER C 1 198 ? 560.627 890.215 457.133 1.00 59.82  ? 198 SER C N    1 
ATOM 15167 C CA   . SER C 1 198 ? 559.226 889.957 456.827 1.00 61.90  ? 198 SER C CA   1 
ATOM 15168 C C    . SER C 1 198 ? 558.983 888.552 456.296 1.00 62.16  ? 198 SER C C    1 
ATOM 15169 O O    . SER C 1 198 ? 557.876 888.028 456.462 1.00 59.52  ? 198 SER C O    1 
ATOM 15170 C CB   . SER C 1 198 ? 558.714 890.977 455.805 1.00 58.98  ? 198 SER C CB   1 
ATOM 15171 O OG   . SER C 1 198 ? 559.427 890.878 454.585 1.00 58.39  ? 198 SER C OG   1 
ATOM 15172 H H    . SER C 1 198 ? 561.056 890.603 456.496 1.00 58.77  ? 198 SER C H    1 
ATOM 15173 H HA   . SER C 1 198 ? 558.705 890.062 457.638 1.00 58.94  ? 198 SER C HA   1 
ATOM 15174 H HB2  . SER C 1 198 ? 557.774 890.808 455.635 1.00 58.95  ? 198 SER C HB2  1 
ATOM 15175 H HB3  . SER C 1 198 ? 558.829 891.870 456.165 1.00 58.92  ? 198 SER C HB3  1 
ATOM 15176 H HG   . SER C 1 198 ? 559.130 891.435 454.032 1.00 59.10  ? 198 SER C HG   1 
ATOM 15177 N N    . THR C 1 199 ? 559.981 887.931 455.667 1.00 58.09  ? 199 THR C N    1 
ATOM 15178 C CA   . THR C 1 199 ? 559.857 886.577 455.128 1.00 55.56  ? 199 THR C CA   1 
ATOM 15179 C C    . THR C 1 199 ? 561.032 885.734 455.615 1.00 57.48  ? 199 THR C C    1 
ATOM 15180 O O    . THR C 1 199 ? 561.974 885.457 454.868 1.00 53.83  ? 199 THR C O    1 
ATOM 15181 C CB   . THR C 1 199 ? 559.785 886.606 453.601 1.00 58.69  ? 199 THR C CB   1 
ATOM 15182 O OG1  . THR C 1 199 ? 559.921 885.276 453.083 1.00 60.07  ? 199 THR C OG1  1 
ATOM 15183 C CG2  . THR C 1 199 ? 560.876 887.500 453.018 1.00 56.80  ? 199 THR C CG2  1 
ATOM 15184 H H    . THR C 1 199 ? 560.756 888.282 455.539 1.00 56.13  ? 199 THR C H    1 
ATOM 15185 H HA   . THR C 1 199 ? 559.037 886.174 455.453 1.00 55.42  ? 199 THR C HA   1 
ATOM 15186 H HB   . THR C 1 199 ? 558.926 886.964 453.331 1.00 55.88  ? 199 THR C HB   1 
ATOM 15187 H HG1  . THR C 1 199 ? 560.707 884.999 453.196 1.00 55.91  ? 199 THR C HG1  1 
ATOM 15188 H HG21 . THR C 1 199 ? 560.699 888.427 453.241 1.00 55.61  ? 199 THR C HG21 1 
ATOM 15189 H HG22 . THR C 1 199 ? 560.894 887.409 452.052 1.00 55.43  ? 199 THR C HG22 1 
ATOM 15190 H HG23 . THR C 1 199 ? 561.743 887.251 453.372 1.00 55.73  ? 199 THR C HG23 1 
ATOM 15191 N N    . PRO C 1 200 ? 561.002 885.306 456.874 1.00 53.35  ? 200 PRO C N    1 
ATOM 15192 C CA   . PRO C 1 200 ? 562.114 884.514 457.409 1.00 50.99  ? 200 PRO C CA   1 
ATOM 15193 C C    . PRO C 1 200 ? 562.243 883.172 456.705 1.00 48.42  ? 200 PRO C C    1 
ATOM 15194 O O    . PRO C 1 200 ? 561.280 882.614 456.174 1.00 45.29  ? 200 PRO C O    1 
ATOM 15195 C CB   . PRO C 1 200 ? 561.747 884.336 458.886 1.00 46.95  ? 200 PRO C CB   1 
ATOM 15196 C CG   . PRO C 1 200 ? 560.274 884.497 458.929 1.00 49.72  ? 200 PRO C CG   1 
ATOM 15197 C CD   . PRO C 1 200 ? 559.951 885.520 457.883 1.00 50.64  ? 200 PRO C CD   1 
ATOM 15198 H HA   . PRO C 1 200 ? 562.948 885.003 457.336 1.00 49.03  ? 200 PRO C HA   1 
ATOM 15199 H HB2  . PRO C 1 200 ? 562.005 883.449 459.184 1.00 48.31  ? 200 PRO C HB2  1 
ATOM 15200 H HB3  . PRO C 1 200 ? 562.184 885.019 459.418 1.00 48.51  ? 200 PRO C HB3  1 
ATOM 15201 H HG2  . PRO C 1 200 ? 559.848 883.650 458.723 1.00 49.16  ? 200 PRO C HG2  1 
ATOM 15202 H HG3  . PRO C 1 200 ? 560.006 884.810 459.807 1.00 48.84  ? 200 PRO C HG3  1 
ATOM 15203 H HD2  . PRO C 1 200 ? 559.075 885.350 457.506 1.00 49.55  ? 200 PRO C HD2  1 
ATOM 15204 H HD3  . PRO C 1 200 ? 560.013 886.415 458.252 1.00 49.29  ? 200 PRO C HD3  1 
ATOM 15205 N N    . SER C 1 201 ? 563.470 882.656 456.706 1.00 45.22  ? 201 SER C N    1 
ATOM 15206 C CA   . SER C 1 201 ? 563.778 881.405 456.027 1.00 40.30  ? 201 SER C CA   1 
ATOM 15207 C C    . SER C 1 201 ? 563.409 880.206 456.889 1.00 38.81  ? 201 SER C C    1 
ATOM 15208 O O    . SER C 1 201 ? 564.279 879.415 457.266 1.00 45.46  ? 201 SER C O    1 
ATOM 15209 C CB   . SER C 1 201 ? 565.262 881.351 455.661 1.00 40.10  ? 201 SER C CB   1 
ATOM 15210 O OG   . SER C 1 201 ? 565.641 882.487 454.907 1.00 40.92  ? 201 SER C OG   1 
ATOM 15211 H H    . SER C 1 201 ? 564.147 883.018 457.096 1.00 43.50  ? 201 SER C H    1 
ATOM 15212 H HA   . SER C 1 201 ? 563.265 881.354 455.206 1.00 42.84  ? 201 SER C HA   1 
ATOM 15213 H HB2  . SER C 1 201 ? 565.787 881.324 456.477 1.00 42.02  ? 201 SER C HB2  1 
ATOM 15214 H HB3  . SER C 1 201 ? 565.427 880.553 455.135 1.00 41.91  ? 201 SER C HB3  1 
ATOM 15215 H HG   . SER C 1 201 ? 565.193 882.524 454.198 1.00 42.56  ? 201 SER C HG   1 
ATOM 15216 N N    . VAL C 1 202 ? 562.128 880.063 457.201 1.00 42.65  ? 202 VAL C N    1 
ATOM 15217 C CA   . VAL C 1 202 ? 561.634 878.948 458.001 1.00 39.89  ? 202 VAL C CA   1 
ATOM 15218 C C    . VAL C 1 202 ? 560.885 877.985 457.093 1.00 38.28  ? 202 VAL C C    1 
ATOM 15219 O O    . VAL C 1 202 ? 560.029 878.393 456.300 1.00 42.20  ? 202 VAL C O    1 
ATOM 15220 C CB   . VAL C 1 202 ? 560.732 879.445 459.147 1.00 39.13  ? 202 VAL C CB   1 
ATOM 15221 C CG1  . VAL C 1 202 ? 560.312 878.282 460.027 1.00 39.76  ? 202 VAL C CG1  1 
ATOM 15222 C CG2  . VAL C 1 202 ? 561.439 880.508 459.980 1.00 41.14  ? 202 VAL C CG2  1 
ATOM 15223 H H    . VAL C 1 202 ? 561.512 880.610 456.957 1.00 41.73  ? 202 VAL C H    1 
ATOM 15224 H HA   . VAL C 1 202 ? 562.384 878.473 458.392 1.00 40.29  ? 202 VAL C HA   1 
ATOM 15225 H HB   . VAL C 1 202 ? 559.931 879.841 458.769 1.00 40.30  ? 202 VAL C HB   1 
ATOM 15226 H HG11 . VAL C 1 202 ? 559.706 877.709 459.531 1.00 40.25  ? 202 VAL C HG11 1 
ATOM 15227 H HG12 . VAL C 1 202 ? 559.865 878.630 460.814 1.00 40.78  ? 202 VAL C HG12 1 
ATOM 15228 H HG13 . VAL C 1 202 ? 561.101 877.783 460.289 1.00 40.11  ? 202 VAL C HG13 1 
ATOM 15229 H HG21 . VAL C 1 202 ? 562.136 880.932 459.457 1.00 41.39  ? 202 VAL C HG21 1 
ATOM 15230 H HG22 . VAL C 1 202 ? 560.787 881.170 460.257 1.00 40.84  ? 202 VAL C HG22 1 
ATOM 15231 H HG23 . VAL C 1 202 ? 561.826 880.084 460.762 1.00 40.64  ? 202 VAL C HG23 1 
ATOM 15232 N N    . VAL C 1 203 ? 561.212 876.698 457.205 1.00 36.01  ? 203 VAL C N    1 
ATOM 15233 C CA   . VAL C 1 203 ? 560.544 875.679 456.405 1.00 34.44  ? 203 VAL C CA   1 
ATOM 15234 C C    . VAL C 1 203 ? 559.043 875.770 456.632 1.00 40.62  ? 203 VAL C C    1 
ATOM 15235 O O    . VAL C 1 203 ? 558.582 876.033 457.751 1.00 42.11  ? 203 VAL C O    1 
ATOM 15236 C CB   . VAL C 1 203 ? 561.073 874.281 456.757 1.00 34.85  ? 203 VAL C CB   1 
ATOM 15237 C CG1  . VAL C 1 203 ? 560.837 873.968 458.234 1.00 35.66  ? 203 VAL C CG1  1 
ATOM 15238 C CG2  . VAL C 1 203 ? 560.428 873.230 455.865 1.00 28.65  ? 203 VAL C CG2  1 
ATOM 15239 H H    . VAL C 1 203 ? 561.817 876.393 457.735 1.00 37.35  ? 203 VAL C H    1 
ATOM 15240 H HA   . VAL C 1 203 ? 560.722 875.844 455.465 1.00 36.64  ? 203 VAL C HA   1 
ATOM 15241 H HB   . VAL C 1 203 ? 562.030 874.259 456.598 1.00 37.27  ? 203 VAL C HB   1 
ATOM 15242 H HG11 . VAL C 1 203 ? 560.965 874.773 458.759 1.00 36.93  ? 203 VAL C HG11 1 
ATOM 15243 H HG12 . VAL C 1 203 ? 559.930 873.643 458.351 1.00 36.81  ? 203 VAL C HG12 1 
ATOM 15244 H HG13 . VAL C 1 203 ? 561.471 873.291 458.516 1.00 36.20  ? 203 VAL C HG13 1 
ATOM 15245 H HG21 . VAL C 1 203 ? 559.994 873.673 455.119 1.00 35.97  ? 203 VAL C HG21 1 
ATOM 15246 H HG22 . VAL C 1 203 ? 561.118 872.632 455.537 1.00 35.82  ? 203 VAL C HG22 1 
ATOM 15247 H HG23 . VAL C 1 203 ? 559.776 872.730 456.379 1.00 35.55  ? 203 VAL C HG23 1 
ATOM 15248 N N    . SER C 1 204 ? 558.273 875.553 455.573 1.00 39.39  ? 204 SER C N    1 
ATOM 15249 C CA   . SER C 1 204 ? 556.822 875.624 455.624 1.00 30.84  ? 204 SER C CA   1 
ATOM 15250 C C    . SER C 1 204 ? 556.207 874.377 455.003 1.00 33.47  ? 204 SER C C    1 
ATOM 15251 O O    . SER C 1 204 ? 556.887 873.547 454.395 1.00 38.69  ? 204 SER C O    1 
ATOM 15252 C CB   . SER C 1 204 ? 556.315 876.880 454.904 1.00 35.76  ? 204 SER C CB   1 
ATOM 15253 O OG   . SER C 1 204 ? 556.381 876.724 453.499 1.00 38.53  ? 204 SER C OG   1 
ATOM 15254 H H    . SER C 1 204 ? 558.578 875.359 454.793 1.00 37.68  ? 204 SER C H    1 
ATOM 15255 H HA   . SER C 1 204 ? 556.535 875.672 456.549 1.00 36.53  ? 204 SER C HA   1 
ATOM 15256 H HB2  . SER C 1 204 ? 555.392 877.036 455.159 1.00 37.12  ? 204 SER C HB2  1 
ATOM 15257 H HB3  . SER C 1 204 ? 556.863 877.637 455.164 1.00 36.60  ? 204 SER C HB3  1 
ATOM 15258 H HG   . SER C 1 204 ? 557.177 876.602 453.261 1.00 37.34  ? 204 SER C HG   1 
ATOM 15259 N N    . TYR C 1 205 ? 554.889 874.260 455.173 1.00 35.58  ? 205 TYR C N    1 
ATOM 15260 C CA   . TYR C 1 205 ? 554.151 873.144 454.593 1.00 33.86  ? 205 TYR C CA   1 
ATOM 15261 C C    . TYR C 1 205 ? 554.241 873.159 453.073 1.00 37.59  ? 205 TYR C C    1 
ATOM 15262 O O    . TYR C 1 205 ? 554.398 872.105 452.441 1.00 38.41  ? 205 TYR C O    1 
ATOM 15263 C CB   . TYR C 1 205 ? 552.695 873.221 455.060 1.00 39.27  ? 205 TYR C CB   1 
ATOM 15264 C CG   . TYR C 1 205 ? 551.839 872.026 454.723 1.00 38.24  ? 205 TYR C CG   1 
ATOM 15265 C CD1  . TYR C 1 205 ? 551.827 870.906 455.538 1.00 37.36  ? 205 TYR C CD1  1 
ATOM 15266 C CD2  . TYR C 1 205 ? 551.019 872.031 453.606 1.00 36.00  ? 205 TYR C CD2  1 
ATOM 15267 C CE1  . TYR C 1 205 ? 551.038 869.815 455.239 1.00 36.90  ? 205 TYR C CE1  1 
ATOM 15268 C CE2  . TYR C 1 205 ? 550.226 870.948 453.298 1.00 39.59  ? 205 TYR C CE2  1 
ATOM 15269 C CZ   . TYR C 1 205 ? 550.237 869.843 454.118 1.00 42.74  ? 205 TYR C CZ   1 
ATOM 15270 O OH   . TYR C 1 205 ? 549.444 868.763 453.810 1.00 43.16  ? 205 TYR C OH   1 
ATOM 15271 H H    . TYR C 1 205 ? 554.403 874.812 455.618 1.00 38.10  ? 205 TYR C H    1 
ATOM 15272 H HA   . TYR C 1 205 ? 554.529 872.310 454.912 1.00 38.00  ? 205 TYR C HA   1 
ATOM 15273 H HB2  . TYR C 1 205 ? 552.688 873.322 456.024 1.00 38.31  ? 205 TYR C HB2  1 
ATOM 15274 H HB3  . TYR C 1 205 ? 552.283 873.998 454.651 1.00 39.02  ? 205 TYR C HB3  1 
ATOM 15275 H HD1  . TYR C 1 205 ? 552.367 870.886 456.295 1.00 39.34  ? 205 TYR C HD1  1 
ATOM 15276 H HD2  . TYR C 1 205 ? 551.010 872.776 453.050 1.00 38.29  ? 205 TYR C HD2  1 
ATOM 15277 H HE1  . TYR C 1 205 ? 551.044 869.068 455.794 1.00 38.55  ? 205 TYR C HE1  1 
ATOM 15278 H HE2  . TYR C 1 205 ? 549.685 870.965 452.542 1.00 39.10  ? 205 TYR C HE2  1 
ATOM 15279 H HH   . TYR C 1 205 ? 548.998 868.922 453.116 1.00 39.16  ? 205 TYR C HH   1 
ATOM 15280 N N    . LYS C 1 206 ? 554.161 874.347 452.471 1.00 40.66  ? 206 LYS C N    1 
ATOM 15281 C CA   . LYS C 1 206 ? 554.289 874.455 451.024 1.00 39.78  ? 206 LYS C CA   1 
ATOM 15282 C C    . LYS C 1 206 ? 555.688 874.080 450.554 1.00 40.20  ? 206 LYS C C    1 
ATOM 15283 O O    . LYS C 1 206 ? 555.842 873.546 449.452 1.00 44.73  ? 206 LYS C O    1 
ATOM 15284 C CB   . LYS C 1 206 ? 553.932 875.872 450.580 1.00 38.77  ? 206 LYS C CB   1 
ATOM 15285 C CG   . LYS C 1 206 ? 552.524 876.282 450.974 1.00 41.01  ? 206 LYS C CG   1 
ATOM 15286 C CD   . LYS C 1 206 ? 552.097 877.577 450.312 1.00 42.02  ? 206 LYS C CD   1 
ATOM 15287 C CE   . LYS C 1 206 ? 550.652 877.906 450.650 1.00 40.82  ? 206 LYS C CE   1 
ATOM 15288 N NZ   . LYS C 1 206 ? 550.167 879.122 449.945 1.00 42.09  ? 206 LYS C NZ   1 
ATOM 15289 H H    . LYS C 1 206 ? 554.034 875.095 452.876 1.00 40.13  ? 206 LYS C H    1 
ATOM 15290 H HA   . LYS C 1 206 ? 553.661 873.845 450.608 1.00 40.76  ? 206 LYS C HA   1 
ATOM 15291 H HB2  . LYS C 1 206 ? 554.551 876.496 450.989 1.00 39.91  ? 206 LYS C HB2  1 
ATOM 15292 H HB3  . LYS C 1 206 ? 553.999 875.925 449.613 1.00 40.24  ? 206 LYS C HB3  1 
ATOM 15293 H HG2  . LYS C 1 206 ? 551.903 875.587 450.705 1.00 40.53  ? 206 LYS C HG2  1 
ATOM 15294 H HG3  . LYS C 1 206 ? 552.488 876.409 451.935 1.00 40.26  ? 206 LYS C HG3  1 
ATOM 15295 H HD2  . LYS C 1 206 ? 552.658 878.302 450.629 1.00 40.70  ? 206 LYS C HD2  1 
ATOM 15296 H HD3  . LYS C 1 206 ? 552.173 877.487 449.349 1.00 40.59  ? 206 LYS C HD3  1 
ATOM 15297 H HE2  . LYS C 1 206 ? 550.088 877.161 450.390 1.00 40.56  ? 206 LYS C HE2  1 
ATOM 15298 H HE3  . LYS C 1 206 ? 550.578 878.062 451.605 1.00 40.62  ? 206 LYS C HE3  1 
ATOM 15299 H HZ1  . LYS C 1 206 ? 550.659 879.826 450.179 1.00 40.89  ? 206 LYS C HZ1  1 
ATOM 15300 H HZ2  . LYS C 1 206 ? 549.317 879.278 450.160 1.00 40.57  ? 206 LYS C HZ2  1 
ATOM 15301 H HZ3  . LYS C 1 206 ? 550.226 879.006 449.065 1.00 40.71  ? 206 LYS C HZ3  1 
ATOM 15302 N N    . ASN C 1 207 ? 556.714 874.339 451.369 1.00 32.41  ? 207 ASN C N    1 
ATOM 15303 C CA   . ASN C 1 207 ? 558.059 873.899 451.009 1.00 30.87  ? 207 ASN C CA   1 
ATOM 15304 C C    . ASN C 1 207 ? 558.130 872.381 450.907 1.00 32.31  ? 207 ASN C C    1 
ATOM 15305 O O    . ASN C 1 207 ? 558.726 871.844 449.967 1.00 36.45  ? 207 ASN C O    1 
ATOM 15306 C CB   . ASN C 1 207 ? 559.078 874.405 452.033 1.00 36.23  ? 207 ASN C CB   1 
ATOM 15307 C CG   . ASN C 1 207 ? 559.289 875.915 451.981 1.00 36.61  ? 207 ASN C CG   1 
ATOM 15308 O OD1  . ASN C 1 207 ? 559.749 876.507 452.956 1.00 32.18  ? 207 ASN C OD1  1 
ATOM 15309 N ND2  . ASN C 1 207 ? 558.965 876.542 450.853 1.00 39.74  ? 207 ASN C ND2  1 
ATOM 15310 H H    . ASN C 1 207 ? 556.659 874.759 452.117 1.00 36.18  ? 207 ASN C H    1 
ATOM 15311 H HA   . ASN C 1 207 ? 558.289 874.249 450.136 1.00 35.76  ? 207 ASN C HA   1 
ATOM 15312 H HB2  . ASN C 1 207 ? 558.768 874.177 452.923 1.00 36.52  ? 207 ASN C HB2  1 
ATOM 15313 H HB3  . ASN C 1 207 ? 559.933 873.979 451.862 1.00 36.05  ? 207 ASN C HB3  1 
ATOM 15314 H HD21 . ASN C 1 207 ? 558.647 876.114 450.182 1.00 36.49  ? 207 ASN C HD21 1 
ATOM 15315 H HD22 . ASN C 1 207 ? 559.075 877.393 450.798 1.00 36.77  ? 207 ASN C HD22 1 
ATOM 15316 N N    . LEU C 1 208 ? 557.534 871.671 451.866 1.00 37.25  ? 208 LEU C N    1 
ATOM 15317 C CA   . LEU C 1 208 ? 557.516 870.214 451.803 1.00 36.33  ? 208 LEU C CA   1 
ATOM 15318 C C    . LEU C 1 208 ? 556.705 869.732 450.607 1.00 35.90  ? 208 LEU C C    1 
ATOM 15319 O O    . LEU C 1 208 ? 557.095 868.777 449.919 1.00 40.25  ? 208 LEU C O    1 
ATOM 15320 C CB   . LEU C 1 208 ? 556.955 869.638 453.104 1.00 34.91  ? 208 LEU C CB   1 
ATOM 15321 C CG   . LEU C 1 208 ? 557.761 869.938 454.369 1.00 33.77  ? 208 LEU C CG   1 
ATOM 15322 C CD1  . LEU C 1 208 ? 556.978 869.532 455.605 1.00 35.86  ? 208 LEU C CD1  1 
ATOM 15323 C CD2  . LEU C 1 208 ? 559.105 869.232 454.333 1.00 37.26  ? 208 LEU C CD2  1 
ATOM 15324 H H    . LEU C 1 208 ? 557.137 872.005 452.552 1.00 37.20  ? 208 LEU C H    1 
ATOM 15325 H HA   . LEU C 1 208 ? 558.424 869.890 451.697 1.00 37.25  ? 208 LEU C HA   1 
ATOM 15326 H HB2  . LEU C 1 208 ? 556.063 869.997 453.238 1.00 36.34  ? 208 LEU C HB2  1 
ATOM 15327 H HB3  . LEU C 1 208 ? 556.905 868.674 453.016 1.00 36.70  ? 208 LEU C HB3  1 
ATOM 15328 H HG   . LEU C 1 208 ? 557.926 870.893 454.420 1.00 36.46  ? 208 LEU C HG   1 
ATOM 15329 H HD11 . LEU C 1 208 ? 556.195 870.100 455.685 1.00 37.41  ? 208 LEU C HD11 1 
ATOM 15330 H HD12 . LEU C 1 208 ? 557.545 869.637 456.385 1.00 36.51  ? 208 LEU C HD12 1 
ATOM 15331 H HD13 . LEU C 1 208 ? 556.708 868.605 455.514 1.00 36.74  ? 208 LEU C HD13 1 
ATOM 15332 H HD21 . LEU C 1 208 ? 559.631 869.591 453.602 1.00 36.84  ? 208 LEU C HD21 1 
ATOM 15333 H HD22 . LEU C 1 208 ? 558.958 868.282 454.201 1.00 36.77  ? 208 LEU C HD22 1 
ATOM 15334 H HD23 . LEU C 1 208 ? 559.563 869.382 455.175 1.00 37.07  ? 208 LEU C HD23 1 
ATOM 15335 N N    . MET C 1 209 ? 555.573 870.387 450.335 1.00 43.65  ? 209 MET C N    1 
ATOM 15336 C CA   . MET C 1 209 ? 554.790 870.013 449.163 1.00 38.33  ? 209 MET C CA   1 
ATOM 15337 C C    . MET C 1 209 ? 555.601 870.172 447.886 1.00 36.87  ? 209 MET C C    1 
ATOM 15338 O O    . MET C 1 209 ? 555.553 869.303 447.009 1.00 39.50  ? 209 MET C O    1 
ATOM 15339 C CB   . MET C 1 209 ? 553.521 870.858 449.068 1.00 38.59  ? 209 MET C CB   1 
ATOM 15340 C CG   . MET C 1 209 ? 552.245 870.097 449.374 1.00 44.44  ? 209 MET C CG   1 
ATOM 15341 S SD   . MET C 1 209 ? 550.760 871.071 449.070 1.00 48.69  ? 209 MET C SD   1 
ATOM 15342 C CE   . MET C 1 209 ? 551.095 872.526 450.052 1.00 41.79  ? 209 MET C CE   1 
ATOM 15343 H H    . MET C 1 209 ? 555.248 871.033 450.801 1.00 40.77  ? 209 MET C H    1 
ATOM 15344 H HA   . MET C 1 209 ? 554.522 869.085 449.251 1.00 41.13  ? 209 MET C HA   1 
ATOM 15345 H HB2  . MET C 1 209 ? 553.588 871.593 449.697 1.00 40.62  ? 209 MET C HB2  1 
ATOM 15346 H HB3  . MET C 1 209 ? 553.447 871.207 448.165 1.00 40.24  ? 209 MET C HB3  1 
ATOM 15347 H HG2  . MET C 1 209 ? 552.207 869.307 448.813 1.00 41.49  ? 209 MET C HG2  1 
ATOM 15348 H HG3  . MET C 1 209 ? 552.248 869.842 450.310 1.00 40.91  ? 209 MET C HG3  1 
ATOM 15349 H HE1  . MET C 1 209 ? 551.487 872.256 450.896 1.00 41.19  ? 209 MET C HE1  1 
ATOM 15350 H HE2  . MET C 1 209 ? 550.262 872.999 450.206 1.00 40.86  ? 209 MET C HE2  1 
ATOM 15351 H HE3  . MET C 1 209 ? 551.715 873.093 449.567 1.00 41.19  ? 209 MET C HE3  1 
ATOM 15352 N N    . ARG C 1 210 ? 556.353 871.267 447.767 1.00 40.49  ? 210 ARG C N    1 
ATOM 15353 C CA   . ARG C 1 210 ? 557.122 871.503 446.551 1.00 38.27  ? 210 ARG C CA   1 
ATOM 15354 C C    . ARG C 1 210 ? 558.304 870.548 446.457 1.00 35.86  ? 210 ARG C C    1 
ATOM 15355 O O    . ARG C 1 210 ? 558.684 870.136 445.357 1.00 43.00  ? 210 ARG C O    1 
ATOM 15356 C CB   . ARG C 1 210 ? 557.590 872.959 446.498 1.00 38.14  ? 210 ARG C CB   1 
ATOM 15357 C CG   . ARG C 1 210 ? 558.878 873.188 445.714 1.00 38.66  ? 210 ARG C CG   1 
ATOM 15358 C CD   . ARG C 1 210 ? 558.846 874.512 444.977 1.00 43.68  ? 210 ARG C CD   1 
ATOM 15359 N NE   . ARG C 1 210 ? 558.254 874.366 443.651 1.00 48.64  ? 210 ARG C NE   1 
ATOM 15360 C CZ   . ARG C 1 210 ? 558.939 874.261 442.520 1.00 51.99  ? 210 ARG C CZ   1 
ATOM 15361 N NH1  . ARG C 1 210 ? 558.279 874.135 441.373 1.00 48.97  ? 210 ARG C NH1  1 
ATOM 15362 N NH2  . ARG C 1 210 ? 560.263 874.270 442.504 1.00 45.99  ? 210 ARG C NH2  1 
ATOM 15363 H H    . ARG C 1 210 ? 556.432 871.879 448.367 1.00 40.89  ? 210 ARG C H    1 
ATOM 15364 H HA   . ARG C 1 210 ? 556.550 871.347 445.784 1.00 41.53  ? 210 ARG C HA   1 
ATOM 15365 H HB2  . ARG C 1 210 ? 556.895 873.491 446.081 1.00 41.57  ? 210 ARG C HB2  1 
ATOM 15366 H HB3  . ARG C 1 210 ? 557.740 873.272 447.404 1.00 40.24  ? 210 ARG C HB3  1 
ATOM 15367 H HG2  . ARG C 1 210 ? 559.633 873.190 446.322 1.00 41.04  ? 210 ARG C HG2  1 
ATOM 15368 H HG3  . ARG C 1 210 ? 558.987 872.498 445.043 1.00 41.21  ? 210 ARG C HG3  1 
ATOM 15369 H HD2  . ARG C 1 210 ? 558.301 875.139 445.478 1.00 41.78  ? 210 ARG C HD2  1 
ATOM 15370 H HD3  . ARG C 1 210 ? 559.747 874.857 444.889 1.00 41.57  ? 210 ARG C HD3  1 
ATOM 15371 H HE   . ARG C 1 210 ? 557.399 874.287 443.606 1.00 41.57  ? 210 ARG C HE   1 
ATOM 15372 H HH11 . ARG C 1 210 ? 557.418 874.127 441.371 1.00 42.33  ? 210 ARG C HH11 1 
ATOM 15373 H HH12 . ARG C 1 210 ? 558.711 874.064 440.632 1.00 41.69  ? 210 ARG C HH12 1 
ATOM 15374 H HH21 . ARG C 1 210 ? 560.706 874.348 443.236 1.00 41.99  ? 210 ARG C HH21 1 
ATOM 15375 H HH22 . ARG C 1 210 ? 560.682 874.198 441.757 1.00 41.94  ? 210 ARG C HH22 1 
ATOM 15376 N N    . LEU C 1 211 ? 558.911 870.193 447.591 1.00 36.70  ? 211 LEU C N    1 
ATOM 15377 C CA   . LEU C 1 211 ? 559.976 869.195 447.556 1.00 36.52  ? 211 LEU C CA   1 
ATOM 15378 C C    . LEU C 1 211 ? 559.443 867.857 447.064 1.00 35.99  ? 211 LEU C C    1 
ATOM 15379 O O    . LEU C 1 211 ? 560.094 867.173 446.264 1.00 38.05  ? 211 LEU C O    1 
ATOM 15380 C CB   . LEU C 1 211 ? 560.612 869.039 448.937 1.00 36.27  ? 211 LEU C CB   1 
ATOM 15381 C CG   . LEU C 1 211 ? 561.983 868.355 448.898 1.00 34.67  ? 211 LEU C CG   1 
ATOM 15382 C CD1  . LEU C 1 211 ? 563.071 869.369 448.583 1.00 37.21  ? 211 LEU C CD1  1 
ATOM 15383 C CD2  . LEU C 1 211 ? 562.283 867.620 450.194 1.00 37.91  ? 211 LEU C CD2  1 
ATOM 15384 H H    . LEU C 1 211 ? 558.730 870.505 448.371 1.00 37.76  ? 211 LEU C H    1 
ATOM 15385 H HA   . LEU C 1 211 ? 560.665 869.488 446.940 1.00 36.76  ? 211 LEU C HA   1 
ATOM 15386 H HB2  . LEU C 1 211 ? 560.728 869.918 449.331 1.00 36.55  ? 211 LEU C HB2  1 
ATOM 15387 H HB3  . LEU C 1 211 ? 560.028 868.501 449.494 1.00 36.27  ? 211 LEU C HB3  1 
ATOM 15388 H HG   . LEU C 1 211 ? 561.980 867.698 448.184 1.00 35.96  ? 211 LEU C HG   1 
ATOM 15389 H HD11 . LEU C 1 211 ? 562.909 869.742 447.703 1.00 36.55  ? 211 LEU C HD11 1 
ATOM 15390 H HD12 . LEU C 1 211 ? 563.050 870.072 449.250 1.00 36.96  ? 211 LEU C HD12 1 
ATOM 15391 H HD13 . LEU C 1 211 ? 563.932 868.923 448.600 1.00 36.44  ? 211 LEU C HD13 1 
ATOM 15392 H HD21 . LEU C 1 211 ? 561.583 866.970 450.358 1.00 36.70  ? 211 LEU C HD21 1 
ATOM 15393 H HD22 . LEU C 1 211 ? 563.138 867.169 450.108 1.00 36.60  ? 211 LEU C HD22 1 
ATOM 15394 H HD23 . LEU C 1 211 ? 562.319 868.258 450.922 1.00 37.52  ? 211 LEU C HD23 1 
ATOM 15395 N N    . ASP C 1 212 ? 558.252 867.470 447.528 1.00 36.09  ? 212 ASP C N    1 
ATOM 15396 C CA   . ASP C 1 212 ? 557.631 866.254 447.014 1.00 36.42  ? 212 ASP C CA   1 
ATOM 15397 C C    . ASP C 1 212 ? 557.347 866.375 445.522 1.00 37.91  ? 212 ASP C C    1 
ATOM 15398 O O    . ASP C 1 212 ? 557.544 865.418 444.763 1.00 39.08  ? 212 ASP C O    1 
ATOM 15399 C CB   . ASP C 1 212 ? 556.343 865.957 447.779 1.00 44.56  ? 212 ASP C CB   1 
ATOM 15400 C CG   . ASP C 1 212 ? 555.622 864.736 447.248 1.00 48.20  ? 212 ASP C CG   1 
ATOM 15401 O OD1  . ASP C 1 212 ? 556.239 863.651 447.206 1.00 41.67  ? 212 ASP C OD1  1 
ATOM 15402 O OD2  . ASP C 1 212 ? 554.443 864.864 446.861 1.00 47.60  ? 212 ASP C OD2  1 
ATOM 15403 H H    . ASP C 1 212 ? 557.796 867.884 448.128 1.00 40.06  ? 212 ASP C H    1 
ATOM 15404 H HA   . ASP C 1 212 ? 558.237 865.508 447.145 1.00 39.37  ? 212 ASP C HA   1 
ATOM 15405 H HB2  . ASP C 1 212 ? 556.559 865.796 448.711 1.00 40.69  ? 212 ASP C HB2  1 
ATOM 15406 H HB3  . ASP C 1 212 ? 555.746 866.717 447.702 1.00 40.65  ? 212 ASP C HB3  1 
ATOM 15407 N N    . GLN C 1 213 ? 556.879 867.545 445.082 1.00 39.79  ? 213 GLN C N    1 
ATOM 15408 C CA   . GLN C 1 213 ? 556.628 867.761 443.661 1.00 40.92  ? 213 GLN C CA   1 
ATOM 15409 C C    . GLN C 1 213 ? 557.901 867.559 442.848 1.00 44.21  ? 213 GLN C C    1 
ATOM 15410 O O    . GLN C 1 213 ? 557.893 866.887 441.812 1.00 40.54  ? 213 GLN C O    1 
ATOM 15411 C CB   . GLN C 1 213 ? 556.077 869.170 443.437 1.00 41.61  ? 213 GLN C CB   1 
ATOM 15412 C CG   . GLN C 1 213 ? 554.567 869.281 443.526 1.00 44.57  ? 213 GLN C CG   1 
ATOM 15413 C CD   . GLN C 1 213 ? 554.091 870.721 443.508 1.00 49.02  ? 213 GLN C CD   1 
ATOM 15414 O OE1  . GLN C 1 213 ? 553.752 871.264 442.457 1.00 44.96  ? 213 GLN C OE1  1 
ATOM 15415 N NE2  . GLN C 1 213 ? 554.067 871.349 444.677 1.00 48.30  ? 213 GLN C NE2  1 
ATOM 15416 H H    . GLN C 1 213 ? 556.699 868.221 445.583 1.00 42.15  ? 213 GLN C H    1 
ATOM 15417 H HA   . GLN C 1 213 ? 555.966 867.123 443.352 1.00 42.34  ? 213 GLN C HA   1 
ATOM 15418 H HB2  . GLN C 1 213 ? 556.455 869.760 444.108 1.00 42.85  ? 213 GLN C HB2  1 
ATOM 15419 H HB3  . GLN C 1 213 ? 556.342 869.469 442.554 1.00 41.83  ? 213 GLN C HB3  1 
ATOM 15420 H HG2  . GLN C 1 213 ? 554.170 868.824 442.768 1.00 42.90  ? 213 GLN C HG2  1 
ATOM 15421 H HG3  . GLN C 1 213 ? 554.267 868.875 444.354 1.00 42.74  ? 213 GLN C HG3  1 
ATOM 15422 H HE21 . GLN C 1 213 ? 554.312 870.937 445.392 1.00 43.10  ? 213 GLN C HE21 1 
ATOM 15423 H HE22 . GLN C 1 213 ? 553.807 872.167 444.721 1.00 43.32  ? 213 GLN C HE22 1 
ATOM 15424 N N    . ILE C 1 214 ? 559.006 868.151 443.303 1.00 41.56  ? 214 ILE C N    1 
ATOM 15425 C CA   . ILE C 1 214 ? 560.269 868.036 442.580 1.00 32.12  ? 214 ILE C CA   1 
ATOM 15426 C C    . ILE C 1 214 ? 560.733 866.587 442.546 1.00 33.08  ? 214 ILE C C    1 
ATOM 15427 O O    . ILE C 1 214 ? 561.177 866.088 441.506 1.00 39.97  ? 214 ILE C O    1 
ATOM 15428 C CB   . ILE C 1 214 ? 561.331 868.957 443.208 1.00 32.09  ? 214 ILE C CB   1 
ATOM 15429 C CG1  . ILE C 1 214 ? 560.878 870.416 443.136 1.00 36.57  ? 214 ILE C CG1  1 
ATOM 15430 C CG2  . ILE C 1 214 ? 562.665 868.780 442.502 1.00 35.26  ? 214 ILE C CG2  1 
ATOM 15431 C CD1  . ILE C 1 214 ? 561.723 871.362 443.955 1.00 38.15  ? 214 ILE C CD1  1 
ATOM 15432 H H    . ILE C 1 214 ? 559.049 868.619 444.023 1.00 38.82  ? 214 ILE C H    1 
ATOM 15433 H HA   . ILE C 1 214 ? 560.132 868.324 441.665 1.00 37.53  ? 214 ILE C HA   1 
ATOM 15434 H HB   . ILE C 1 214 ? 561.440 868.711 444.141 1.00 37.57  ? 214 ILE C HB   1 
ATOM 15435 H HG12 . ILE C 1 214 ? 560.926 870.707 442.212 1.00 38.14  ? 214 ILE C HG12 1 
ATOM 15436 H HG13 . ILE C 1 214 ? 559.965 870.485 443.451 1.00 38.10  ? 214 ILE C HG13 1 
ATOM 15437 H HG21 . ILE C 1 214 ? 563.271 869.482 442.787 1.00 37.99  ? 214 ILE C HG21 1 
ATOM 15438 H HG22 . ILE C 1 214 ? 563.037 867.915 442.732 1.00 37.36  ? 214 ILE C HG22 1 
ATOM 15439 H HG23 . ILE C 1 214 ? 562.524 868.836 441.544 1.00 37.67  ? 214 ILE C HG23 1 
ATOM 15440 H HD11 . ILE C 1 214 ? 561.251 872.205 444.048 1.00 37.74  ? 214 ILE C HD11 1 
ATOM 15441 H HD12 . ILE C 1 214 ? 562.568 871.506 443.502 1.00 38.54  ? 214 ILE C HD12 1 
ATOM 15442 H HD13 . ILE C 1 214 ? 561.877 870.972 444.830 1.00 38.04  ? 214 ILE C HD13 1 
ATOM 15443 N N    . LEU C 1 215 ? 560.639 865.886 443.679 1.00 33.94  ? 215 LEU C N    1 
ATOM 15444 C CA   . LEU C 1 215 ? 561.032 864.482 443.699 1.00 33.29  ? 215 LEU C CA   1 
ATOM 15445 C C    . LEU C 1 215 ? 560.156 863.625 442.797 1.00 33.68  ? 215 LEU C C    1 
ATOM 15446 O O    . LEU C 1 215 ? 560.630 862.608 442.283 1.00 37.31  ? 215 LEU C O    1 
ATOM 15447 C CB   . LEU C 1 215 ? 560.989 863.937 445.126 1.00 37.20  ? 215 LEU C CB   1 
ATOM 15448 C CG   . LEU C 1 215 ? 562.128 864.368 446.050 1.00 33.21  ? 215 LEU C CG   1 
ATOM 15449 C CD1  . LEU C 1 215 ? 561.889 863.853 447.457 1.00 35.19  ? 215 LEU C CD1  1 
ATOM 15450 C CD2  . LEU C 1 215 ? 563.462 863.873 445.518 1.00 31.80  ? 215 LEU C CD2  1 
ATOM 15451 H H    . LEU C 1 215 ? 560.358 866.194 444.431 1.00 37.00  ? 215 LEU C H    1 
ATOM 15452 H HA   . LEU C 1 215 ? 561.943 864.409 443.375 1.00 36.41  ? 215 LEU C HA   1 
ATOM 15453 H HB2  . LEU C 1 215 ? 560.159 864.227 445.537 1.00 36.59  ? 215 LEU C HB2  1 
ATOM 15454 H HB3  . LEU C 1 215 ? 561.006 862.969 445.082 1.00 35.59  ? 215 LEU C HB3  1 
ATOM 15455 H HG   . LEU C 1 215 ? 562.159 865.337 446.085 1.00 35.88  ? 215 LEU C HG   1 
ATOM 15456 H HD11 . LEU C 1 215 ? 561.022 864.162 447.764 1.00 36.06  ? 215 LEU C HD11 1 
ATOM 15457 H HD12 . LEU C 1 215 ? 561.911 862.884 447.444 1.00 35.97  ? 215 LEU C HD12 1 
ATOM 15458 H HD13 . LEU C 1 215 ? 562.588 864.191 448.040 1.00 35.97  ? 215 LEU C HD13 1 
ATOM 15459 H HD21 . LEU C 1 215 ? 563.736 864.437 444.777 1.00 35.21  ? 215 LEU C HD21 1 
ATOM 15460 H HD22 . LEU C 1 215 ? 563.361 862.957 445.217 1.00 35.25  ? 215 LEU C HD22 1 
ATOM 15461 H HD23 . LEU C 1 215 ? 564.121 863.918 446.228 1.00 35.93  ? 215 LEU C HD23 1 
ATOM 15462 N N    . THR C 1 216 ? 558.893 864.001 442.605 1.00 41.89  ? 216 THR C N    1 
ATOM 15463 C CA   . THR C 1 216 ? 558.020 863.274 441.691 1.00 41.78  ? 216 THR C CA   1 
ATOM 15464 C C    . THR C 1 216 ? 558.322 863.593 440.232 1.00 44.23  ? 216 THR C C    1 
ATOM 15465 O O    . THR C 1 216 ? 558.220 862.712 439.372 1.00 43.12  ? 216 THR C O    1 
ATOM 15466 C CB   . THR C 1 216 ? 556.554 863.594 441.995 1.00 42.45  ? 216 THR C CB   1 
ATOM 15467 O OG1  . THR C 1 216 ? 556.306 863.436 443.397 1.00 46.75  ? 216 THR C OG1  1 
ATOM 15468 C CG2  . THR C 1 216 ? 555.631 862.672 441.214 1.00 38.59  ? 216 THR C CG2  1 
ATOM 15469 H H    . THR C 1 216 ? 558.520 864.673 442.989 1.00 41.48  ? 216 THR C H    1 
ATOM 15470 H HA   . THR C 1 216 ? 558.151 862.321 441.822 1.00 40.80  ? 216 THR C HA   1 
ATOM 15471 H HB   . THR C 1 216 ? 556.364 864.509 441.735 1.00 41.57  ? 216 THR C HB   1 
ATOM 15472 H HG1  . THR C 1 216 ? 556.769 863.982 443.835 1.00 41.82  ? 216 THR C HG1  1 
ATOM 15473 H HG21 . THR C 1 216 ? 554.714 862.805 441.499 1.00 41.19  ? 216 THR C HG21 1 
ATOM 15474 H HG22 . THR C 1 216 ? 555.696 862.862 440.265 1.00 41.76  ? 216 THR C HG22 1 
ATOM 15475 H HG23 . THR C 1 216 ? 555.878 861.747 441.369 1.00 41.32  ? 216 THR C HG23 1 
ATOM 15476 N N    . GLU C 1 217 ? 558.691 864.841 439.937 1.00 48.39  ? 217 GLU C N    1 
ATOM 15477 C CA   . GLU C 1 217 ? 558.991 865.223 438.561 1.00 42.06  ? 217 GLU C CA   1 
ATOM 15478 C C    . GLU C 1 217 ? 560.212 864.476 438.041 1.00 42.06  ? 217 GLU C C    1 
ATOM 15479 O O    . GLU C 1 217 ? 560.212 863.974 436.911 1.00 46.79  ? 217 GLU C O    1 
ATOM 15480 C CB   . GLU C 1 217 ? 559.207 866.733 438.473 1.00 44.70  ? 217 GLU C CB   1 
ATOM 15481 C CG   . GLU C 1 217 ? 557.920 867.539 438.435 1.00 50.35  ? 217 GLU C CG   1 
ATOM 15482 C CD   . GLU C 1 217 ? 558.042 868.871 439.150 1.00 55.18  ? 217 GLU C CD   1 
ATOM 15483 O OE1  . GLU C 1 217 ? 559.171 869.399 439.241 1.00 50.56  ? 217 GLU C OE1  1 
ATOM 15484 O OE2  . GLU C 1 217 ? 557.008 869.394 439.616 1.00 53.25  ? 217 GLU C OE2  1 
ATOM 15485 H H    . GLU C 1 217 ? 558.773 865.477 440.510 1.00 45.29  ? 217 GLU C H    1 
ATOM 15486 H HA   . GLU C 1 217 ? 558.237 864.994 437.997 1.00 45.41  ? 217 GLU C HA   1 
ATOM 15487 H HB2  . GLU C 1 217 ? 559.716 867.021 439.247 1.00 45.85  ? 217 GLU C HB2  1 
ATOM 15488 H HB3  . GLU C 1 217 ? 559.703 866.930 437.663 1.00 45.39  ? 217 GLU C HB3  1 
ATOM 15489 H HG2  . GLU C 1 217 ? 557.683 867.715 437.511 1.00 45.79  ? 217 GLU C HG2  1 
ATOM 15490 H HG3  . GLU C 1 217 ? 557.216 867.031 438.867 1.00 46.22  ? 217 GLU C HG3  1 
ATOM 15491 N N    . ASN C 1 218 ? 561.268 864.393 438.852 1.00 38.69  ? 218 ASN C N    1 
ATOM 15492 C CA   . ASN C 1 218 ? 562.462 863.656 438.454 1.00 38.06  ? 218 ASN C CA   1 
ATOM 15493 C C    . ASN C 1 218 ? 562.352 862.166 438.742 1.00 34.03  ? 218 ASN C C    1 
ATOM 15494 O O    . ASN C 1 218 ? 563.301 861.427 438.464 1.00 36.27  ? 218 ASN C O    1 
ATOM 15495 C CB   . ASN C 1 218 ? 563.700 864.251 439.137 1.00 34.41  ? 218 ASN C CB   1 
ATOM 15496 C CG   . ASN C 1 218 ? 563.702 864.057 440.644 1.00 36.66  ? 218 ASN C CG   1 
ATOM 15497 O OD1  . ASN C 1 218 ? 563.245 863.039 441.159 1.00 43.49  ? 218 ASN C OD1  1 
ATOM 15498 N ND2  . ASN C 1 218 ? 564.226 865.044 441.358 1.00 34.09  ? 218 ASN C ND2  1 
ATOM 15499 H H    . ASN C 1 218 ? 561.315 864.753 439.632 1.00 38.82  ? 218 ASN C H    1 
ATOM 15500 H HA   . ASN C 1 218 ? 562.583 863.759 437.497 1.00 38.96  ? 218 ASN C HA   1 
ATOM 15501 H HB2  . ASN C 1 218 ? 564.493 863.822 438.780 1.00 37.89  ? 218 ASN C HB2  1 
ATOM 15502 H HB3  . ASN C 1 218 ? 563.729 865.203 438.959 1.00 37.53  ? 218 ASN C HB3  1 
ATOM 15503 H HD21 . ASN C 1 218 ? 564.537 865.742 440.963 1.00 37.13  ? 218 ASN C HD21 1 
ATOM 15504 H HD22 . ASN C 1 218 ? 564.253 864.986 442.215 1.00 37.60  ? 218 ASN C HD22 1 
ATOM 15505 N N    . ARG C 1 219 ? 561.225 861.718 439.297 1.00 38.47  ? 219 ARG C N    1 
ATOM 15506 C CA   . ARG C 1 219 ? 560.899 860.296 439.396 1.00 44.08  ? 219 ARG C CA   1 
ATOM 15507 C C    . ARG C 1 219 ? 561.789 859.569 440.402 1.00 40.15  ? 219 ARG C C    1 
ATOM 15508 O O    . ARG C 1 219 ? 562.269 858.465 440.141 1.00 34.85  ? 219 ARG C O    1 
ATOM 15509 C CB   . ARG C 1 219 ? 560.974 859.625 438.024 1.00 41.88  ? 219 ARG C CB   1 
ATOM 15510 C CG   . ARG C 1 219 ? 560.224 860.393 436.944 1.00 40.05  ? 219 ARG C CG   1 
ATOM 15511 C CD   . ARG C 1 219 ? 559.755 859.498 435.810 1.00 40.42  ? 219 ARG C CD   1 
ATOM 15512 N NE   . ARG C 1 219 ? 560.685 859.508 434.687 1.00 45.31  ? 219 ARG C NE   1 
ATOM 15513 C CZ   . ARG C 1 219 ? 560.706 858.596 433.726 1.00 42.42  ? 219 ARG C CZ   1 
ATOM 15514 N NH1  . ARG C 1 219 ? 561.601 858.706 432.748 1.00 39.07  ? 219 ARG C NH1  1 
ATOM 15515 N NH2  . ARG C 1 219 ? 559.856 857.582 433.715 1.00 43.50  ? 219 ARG C NH2  1 
ATOM 15516 H H    . ARG C 1 219 ? 560.621 862.229 439.632 1.00 40.26  ? 219 ARG C H    1 
ATOM 15517 H HA   . ARG C 1 219 ? 559.985 860.214 439.709 1.00 41.18  ? 219 ARG C HA   1 
ATOM 15518 H HB2  . ARG C 1 219 ? 561.903 859.560 437.754 1.00 39.89  ? 219 ARG C HB2  1 
ATOM 15519 H HB3  . ARG C 1 219 ? 560.587 858.738 438.092 1.00 40.62  ? 219 ARG C HB3  1 
ATOM 15520 H HG2  . ARG C 1 219 ? 559.443 860.811 437.339 1.00 40.97  ? 219 ARG C HG2  1 
ATOM 15521 H HG3  . ARG C 1 219 ? 560.811 861.069 436.572 1.00 39.98  ? 219 ARG C HG3  1 
ATOM 15522 H HD2  . ARG C 1 219 ? 559.675 858.586 436.128 1.00 40.02  ? 219 ARG C HD2  1 
ATOM 15523 H HD3  . ARG C 1 219 ? 558.896 859.816 435.491 1.00 40.21  ? 219 ARG C HD3  1 
ATOM 15524 H HE   . ARG C 1 219 ? 561.216 860.180 434.613 1.00 40.84  ? 219 ARG C HE   1 
ATOM 15525 H HH11 . ARG C 1 219 ? 562.157 859.362 432.746 1.00 39.49  ? 219 ARG C HH11 1 
ATOM 15526 H HH12 . ARG C 1 219 ? 561.624 858.120 432.118 1.00 41.15  ? 219 ARG C HH12 1 
ATOM 15527 H HH21 . ARG C 1 219 ? 559.273 857.499 434.341 1.00 40.44  ? 219 ARG C HH21 1 
ATOM 15528 H HH22 . ARG C 1 219 ? 559.889 857.002 433.080 1.00 40.89  ? 219 ARG C HH22 1 
ATOM 15529 N N    . THR C 1 220 ? 562.006 860.181 441.557 1.00 38.60  ? 220 THR C N    1 
ATOM 15530 C CA   . THR C 1 220 ? 562.673 859.491 442.653 1.00 33.83  ? 220 THR C CA   1 
ATOM 15531 C C    . THR C 1 220 ? 561.719 858.452 443.231 1.00 37.05  ? 220 THR C C    1 
ATOM 15532 O O    . THR C 1 220 ? 560.601 858.809 443.622 1.00 44.53  ? 220 THR C O    1 
ATOM 15533 C CB   . THR C 1 220 ? 563.097 860.482 443.734 1.00 38.54  ? 220 THR C CB   1 
ATOM 15534 O OG1  . THR C 1 220 ? 563.991 861.451 443.174 1.00 35.19  ? 220 THR C OG1  1 
ATOM 15535 C CG2  . THR C 1 220 ? 563.789 859.760 444.880 1.00 32.37  ? 220 THR C CG2  1 
ATOM 15536 H H    . THR C 1 220 ? 561.779 860.992 441.732 1.00 37.97  ? 220 THR C H    1 
ATOM 15537 H HA   . THR C 1 220 ? 563.469 859.059 442.315 1.00 36.71  ? 220 THR C HA   1 
ATOM 15538 H HB   . THR C 1 220 ? 562.313 860.931 444.085 1.00 37.72  ? 220 THR C HB   1 
ATOM 15539 H HG1  . THR C 1 220 ? 563.616 861.854 442.540 1.00 36.96  ? 220 THR C HG1  1 
ATOM 15540 H HG21 . THR C 1 220 ? 564.225 860.404 445.462 1.00 35.79  ? 220 THR C HG21 1 
ATOM 15541 H HG22 . THR C 1 220 ? 564.458 859.151 444.529 1.00 36.63  ? 220 THR C HG22 1 
ATOM 15542 H HG23 . THR C 1 220 ? 563.144 859.254 445.397 1.00 36.86  ? 220 THR C HG23 1 
ATOM 15543 N N    . PRO C 1 221 ? 562.097 857.175 443.304 1.00 36.87  ? 221 PRO C N    1 
ATOM 15544 C CA   . PRO C 1 221 ? 561.152 856.162 443.787 1.00 35.58  ? 221 PRO C CA   1 
ATOM 15545 C C    . PRO C 1 221 ? 560.703 856.441 445.215 1.00 39.83  ? 221 PRO C C    1 
ATOM 15546 O O    . PRO C 1 221 ? 561.456 856.969 446.035 1.00 42.15  ? 221 PRO C O    1 
ATOM 15547 C CB   . PRO C 1 221 ? 561.951 854.856 443.694 1.00 36.80  ? 221 PRO C CB   1 
ATOM 15548 C CG   . PRO C 1 221 ? 563.028 855.126 442.725 1.00 33.36  ? 221 PRO C CG   1 
ATOM 15549 C CD   . PRO C 1 221 ? 563.367 856.572 442.864 1.00 37.25  ? 221 PRO C CD   1 
ATOM 15550 H HA   . PRO C 1 221 ? 560.378 856.113 443.204 1.00 36.64  ? 221 PRO C HA   1 
ATOM 15551 H HB2  . PRO C 1 221 ? 562.319 854.636 444.564 1.00 37.41  ? 221 PRO C HB2  1 
ATOM 15552 H HB3  . PRO C 1 221 ? 561.375 854.144 443.376 1.00 37.24  ? 221 PRO C HB3  1 
ATOM 15553 H HG2  . PRO C 1 221 ? 563.798 854.574 442.935 1.00 36.98  ? 221 PRO C HG2  1 
ATOM 15554 H HG3  . PRO C 1 221 ? 562.710 854.937 441.828 1.00 36.79  ? 221 PRO C HG3  1 
ATOM 15555 H HD2  . PRO C 1 221 ? 564.054 856.698 443.537 1.00 37.14  ? 221 PRO C HD2  1 
ATOM 15556 H HD3  . PRO C 1 221 ? 563.637 856.932 442.005 1.00 37.41  ? 221 PRO C HD3  1 
ATOM 15557 N N    . THR C 1 222 ? 559.456 856.077 445.505 1.00 44.03  ? 222 THR C N    1 
ATOM 15558 C CA   . THR C 1 222 ? 558.927 856.222 446.853 1.00 40.19  ? 222 THR C CA   1 
ATOM 15559 C C    . THR C 1 222 ? 559.496 855.140 447.763 1.00 39.04  ? 222 THR C C    1 
ATOM 15560 O O    . THR C 1 222 ? 559.891 854.065 447.305 1.00 39.57  ? 222 THR C O    1 
ATOM 15561 C CB   . THR C 1 222 ? 557.401 856.144 446.841 1.00 37.89  ? 222 THR C CB   1 
ATOM 15562 O OG1  . THR C 1 222 ? 556.981 855.009 446.074 1.00 41.14  ? 222 THR C OG1  1 
ATOM 15563 C CG2  . THR C 1 222 ? 556.806 857.405 446.241 1.00 34.43  ? 222 THR C CG2  1 
ATOM 15564 H H    . THR C 1 222 ? 558.900 855.746 444.939 1.00 38.70  ? 222 THR C H    1 
ATOM 15565 H HA   . THR C 1 222 ? 559.185 857.086 447.209 1.00 38.01  ? 222 THR C HA   1 
ATOM 15566 H HB   . THR C 1 222 ? 557.077 856.055 447.751 1.00 38.53  ? 222 THR C HB   1 
ATOM 15567 H HG1  . THR C 1 222 ? 557.286 854.304 446.413 1.00 38.66  ? 222 THR C HG1  1 
ATOM 15568 H HG21 . THR C 1 222 ? 555.838 857.339 446.224 1.00 38.13  ? 222 THR C HG21 1 
ATOM 15569 H HG22 . THR C 1 222 ? 557.129 857.525 445.335 1.00 37.83  ? 222 THR C HG22 1 
ATOM 15570 H HG23 . THR C 1 222 ? 557.059 858.177 446.772 1.00 37.48  ? 222 THR C HG23 1 
ATOM 15571 N N    . GLN C 1 223 ? 559.531 855.430 449.064 1.00 36.64  ? 223 GLN C N    1 
ATOM 15572 C CA   . GLN C 1 223 ? 560.142 854.533 450.036 1.00 33.47  ? 223 GLN C CA   1 
ATOM 15573 C C    . GLN C 1 223 ? 559.135 853.814 450.923 1.00 35.33  ? 223 GLN C C    1 
ATOM 15574 O O    . GLN C 1 223 ? 559.400 852.678 451.330 1.00 39.97  ? 223 GLN C O    1 
ATOM 15575 C CB   . GLN C 1 223 ? 561.118 855.312 450.924 1.00 31.63  ? 223 GLN C CB   1 
ATOM 15576 C CG   . GLN C 1 223 ? 562.381 855.746 450.206 1.00 30.52  ? 223 GLN C CG   1 
ATOM 15577 C CD   . GLN C 1 223 ? 562.702 857.207 450.427 1.00 32.30  ? 223 GLN C CD   1 
ATOM 15578 O OE1  . GLN C 1 223 ? 561.925 858.086 450.060 1.00 38.46  ? 223 GLN C OE1  1 
ATOM 15579 N NE2  . GLN C 1 223 ? 563.851 857.476 451.031 1.00 33.67  ? 223 GLN C NE2  1 
ATOM 15580 H H    . GLN C 1 223 ? 559.204 856.147 449.409 1.00 35.97  ? 223 GLN C H    1 
ATOM 15581 H HA   . GLN C 1 223 ? 560.651 853.858 449.563 1.00 35.15  ? 223 GLN C HA   1 
ATOM 15582 H HB2  . GLN C 1 223 ? 560.674 856.111 451.251 1.00 35.00  ? 223 GLN C HB2  1 
ATOM 15583 H HB3  . GLN C 1 223 ? 561.380 854.752 451.671 1.00 34.77  ? 223 GLN C HB3  1 
ATOM 15584 H HG2  . GLN C 1 223 ? 563.127 855.221 450.535 1.00 34.86  ? 223 GLN C HG2  1 
ATOM 15585 H HG3  . GLN C 1 223 ? 562.268 855.603 449.253 1.00 35.12  ? 223 GLN C HG3  1 
ATOM 15586 H HE21 . GLN C 1 223 ? 564.370 856.834 451.274 1.00 35.59  ? 223 GLN C HE21 1 
ATOM 15587 H HE22 . GLN C 1 223 ? 564.078 858.292 451.179 1.00 34.97  ? 223 GLN C HE22 1 
ATOM 15588 N N    . THR C 1 224 ? 557.997 854.433 451.228 1.00 41.56  ? 224 THR C N    1 
ATOM 15589 C CA   . THR C 1 224 ? 557.014 853.849 452.129 1.00 40.19  ? 224 THR C CA   1 
ATOM 15590 C C    . THR C 1 224 ? 555.650 853.839 451.458 1.00 41.68  ? 224 THR C C    1 
ATOM 15591 O O    . THR C 1 224 ? 555.379 854.631 450.552 1.00 42.36  ? 224 THR C O    1 
ATOM 15592 C CB   . THR C 1 224 ? 556.926 854.619 453.456 1.00 38.66  ? 224 THR C CB   1 
ATOM 15593 O OG1  . THR C 1 224 ? 556.893 856.027 453.196 1.00 41.55  ? 224 THR C OG1  1 
ATOM 15594 C CG2  . THR C 1 224 ? 558.119 854.300 454.342 1.00 38.55  ? 224 THR C CG2  1 
ATOM 15595 H H    . THR C 1 224 ? 557.770 855.203 450.920 1.00 38.56  ? 224 THR C H    1 
ATOM 15596 H HA   . THR C 1 224 ? 557.260 852.932 452.327 1.00 38.19  ? 224 THR C HA   1 
ATOM 15597 H HB   . THR C 1 224 ? 556.118 854.360 453.925 1.00 37.96  ? 224 THR C HB   1 
ATOM 15598 H HG1  . THR C 1 224 ? 556.833 856.451 453.919 1.00 38.93  ? 224 THR C HG1  1 
ATOM 15599 H HG21 . THR C 1 224 ? 558.051 854.786 455.179 1.00 38.20  ? 224 THR C HG21 1 
ATOM 15600 H HG22 . THR C 1 224 ? 558.146 853.349 454.531 1.00 38.88  ? 224 THR C HG22 1 
ATOM 15601 H HG23 . THR C 1 224 ? 558.941 854.556 453.895 1.00 38.47  ? 224 THR C HG23 1 
ATOM 15602 N N    . THR C 1 225 ? 554.795 852.928 451.912 1.00 43.15  ? 225 THR C N    1 
ATOM 15603 C CA   . THR C 1 225 ? 553.427 852.836 451.428 1.00 42.11  ? 225 THR C CA   1 
ATOM 15604 C C    . THR C 1 225 ? 552.480 853.525 452.401 1.00 36.18  ? 225 THR C C    1 
ATOM 15605 O O    . THR C 1 225 ? 552.744 853.607 453.603 1.00 37.88  ? 225 THR C O    1 
ATOM 15606 C CB   . THR C 1 225 ? 553.011 851.376 451.245 1.00 41.42  ? 225 THR C CB   1 
ATOM 15607 O OG1  . THR C 1 225 ? 553.391 850.618 452.400 1.00 47.11  ? 225 THR C OG1  1 
ATOM 15608 C CG2  . THR C 1 225 ? 553.675 850.782 450.015 1.00 41.34  ? 225 THR C CG2  1 
ATOM 15609 H H    . THR C 1 225 ? 554.990 852.343 452.512 1.00 40.24  ? 225 THR C H    1 
ATOM 15610 H HA   . THR C 1 225 ? 553.358 853.281 450.569 1.00 39.89  ? 225 THR C HA   1 
ATOM 15611 H HB   . THR C 1 225 ? 552.049 851.327 451.129 1.00 39.55  ? 225 THR C HB   1 
ATOM 15612 H HG1  . THR C 1 225 ? 553.007 850.921 453.083 1.00 40.61  ? 225 THR C HG1  1 
ATOM 15613 H HG21 . THR C 1 225 ? 553.409 849.856 449.908 1.00 40.56  ? 225 THR C HG21 1 
ATOM 15614 H HG22 . THR C 1 225 ? 553.413 851.279 449.224 1.00 40.32  ? 225 THR C HG22 1 
ATOM 15615 H HG23 . THR C 1 225 ? 554.640 850.824 450.108 1.00 39.86  ? 225 THR C HG23 1 
ATOM 15616 N N    . ILE C 1 226 ? 551.364 854.023 451.866 1.00 37.56  ? 226 ILE C N    1 
ATOM 15617 C CA   . ILE C 1 226 ? 550.416 854.753 452.694 1.00 34.38  ? 226 ILE C CA   1 
ATOM 15618 C C    . ILE C 1 226 ? 549.758 853.805 453.692 1.00 32.31  ? 226 ILE C C    1 
ATOM 15619 O O    . ILE C 1 226 ? 549.648 852.595 453.463 1.00 34.86  ? 226 ILE C O    1 
ATOM 15620 C CB   . ILE C 1 226 ? 549.359 855.458 451.826 1.00 35.70  ? 226 ILE C CB   1 
ATOM 15621 C CG1  . ILE C 1 226 ? 548.547 854.437 451.024 1.00 32.74  ? 226 ILE C CG1  1 
ATOM 15622 C CG2  . ILE C 1 226 ? 550.024 856.457 450.895 1.00 33.21  ? 226 ILE C CG2  1 
ATOM 15623 C CD1  . ILE C 1 226 ? 547.421 855.049 450.222 1.00 31.06  ? 226 ILE C CD1  1 
ATOM 15624 H H    . ILE C 1 226 ? 551.140 853.953 451.039 1.00 35.31  ? 226 ILE C H    1 
ATOM 15625 H HA   . ILE C 1 226 ? 550.893 855.433 453.195 1.00 34.31  ? 226 ILE C HA   1 
ATOM 15626 H HB   . ILE C 1 226 ? 548.754 855.940 452.411 1.00 34.60  ? 226 ILE C HB   1 
ATOM 15627 H HG12 . ILE C 1 226 ? 549.138 853.983 450.404 1.00 34.60  ? 226 ILE C HG12 1 
ATOM 15628 H HG13 . ILE C 1 226 ? 548.153 853.794 451.632 1.00 33.80  ? 226 ILE C HG13 1 
ATOM 15629 H HG21 . ILE C 1 226 ? 549.342 857.005 450.477 1.00 33.72  ? 226 ILE C HG21 1 
ATOM 15630 H HG22 . ILE C 1 226 ? 550.626 857.015 451.411 1.00 34.29  ? 226 ILE C HG22 1 
ATOM 15631 H HG23 . ILE C 1 226 ? 550.523 855.973 450.217 1.00 34.04  ? 226 ILE C HG23 1 
ATOM 15632 H HD11 . ILE C 1 226 ? 546.879 854.337 449.847 1.00 34.28  ? 226 ILE C HD11 1 
ATOM 15633 H HD12 . ILE C 1 226 ? 547.797 855.589 449.509 1.00 33.94  ? 226 ILE C HD12 1 
ATOM 15634 H HD13 . ILE C 1 226 ? 546.880 855.602 450.808 1.00 33.80  ? 226 ILE C HD13 1 
ATOM 15635 N N    . ILE C 1 227 ? 549.313 854.367 454.812 1.00 32.26  ? 227 ILE C N    1 
ATOM 15636 C CA   . ILE C 1 227 ? 548.644 853.621 455.870 1.00 32.65  ? 227 ILE C CA   1 
ATOM 15637 C C    . ILE C 1 227 ? 547.154 853.906 455.741 1.00 31.22  ? 227 ILE C C    1 
ATOM 15638 O O    . ILE C 1 227 ? 546.726 855.064 455.809 1.00 32.31  ? 227 ILE C O    1 
ATOM 15639 C CB   . ILE C 1 227 ? 549.173 854.003 457.260 1.00 31.79  ? 227 ILE C CB   1 
ATOM 15640 C CG1  . ILE C 1 227 ? 550.685 853.769 457.329 1.00 31.33  ? 227 ILE C CG1  1 
ATOM 15641 C CG2  . ILE C 1 227 ? 548.462 853.200 458.340 1.00 30.47  ? 227 ILE C CG2  1 
ATOM 15642 C CD1  . ILE C 1 227 ? 551.327 854.255 458.605 1.00 36.37  ? 227 ILE C CD1  1 
ATOM 15643 H H    . ILE C 1 227 ? 549.390 855.206 454.985 1.00 32.67  ? 227 ILE C H    1 
ATOM 15644 H HA   . ILE C 1 227 ? 548.789 852.671 455.740 1.00 32.71  ? 227 ILE C HA   1 
ATOM 15645 H HB   . ILE C 1 227 ? 549.000 854.946 457.409 1.00 31.74  ? 227 ILE C HB   1 
ATOM 15646 H HG12 . ILE C 1 227 ? 550.856 852.817 457.257 1.00 32.37  ? 227 ILE C HG12 1 
ATOM 15647 H HG13 . ILE C 1 227 ? 551.111 854.235 456.592 1.00 32.65  ? 227 ILE C HG13 1 
ATOM 15648 H HG21 . ILE C 1 227 ? 548.828 853.436 459.206 1.00 32.19  ? 227 ILE C HG21 1 
ATOM 15649 H HG22 . ILE C 1 227 ? 548.600 852.254 458.171 1.00 32.37  ? 227 ILE C HG22 1 
ATOM 15650 H HG23 . ILE C 1 227 ? 547.515 853.406 458.320 1.00 32.10  ? 227 ILE C HG23 1 
ATOM 15651 H HD11 . ILE C 1 227 ? 551.059 853.676 459.335 1.00 33.41  ? 227 ILE C HD11 1 
ATOM 15652 H HD12 . ILE C 1 227 ? 552.291 854.230 458.501 1.00 32.76  ? 227 ILE C HD12 1 
ATOM 15653 H HD13 . ILE C 1 227 ? 551.037 855.165 458.777 1.00 33.01  ? 227 ILE C HD13 1 
ATOM 15654 N N    . THR C 1 228 ? 546.362 852.853 455.553 1.00 32.95  ? 228 THR C N    1 
ATOM 15655 C CA   . THR C 1 228 ? 544.944 852.990 455.253 1.00 31.99  ? 228 THR C CA   1 
ATOM 15656 C C    . THR C 1 228 ? 544.060 852.927 456.494 1.00 30.37  ? 228 THR C C    1 
ATOM 15657 O O    . THR C 1 228 ? 542.833 852.914 456.361 1.00 34.39  ? 228 THR C O    1 
ATOM 15658 C CB   . THR C 1 228 ? 544.511 851.914 454.254 1.00 35.21  ? 228 THR C CB   1 
ATOM 15659 O OG1  . THR C 1 228 ? 544.821 850.615 454.775 1.00 44.74  ? 228 THR C OG1  1 
ATOM 15660 C CG2  . THR C 1 228 ? 545.224 852.106 452.927 1.00 25.04  ? 228 THR C CG2  1 
ATOM 15661 H H    . THR C 1 228 ? 546.629 852.036 455.595 1.00 32.98  ? 228 THR C H    1 
ATOM 15662 H HA   . THR C 1 228 ? 544.799 853.853 454.834 1.00 32.73  ? 228 THR C HA   1 
ATOM 15663 H HB   . THR C 1 228 ? 543.555 851.982 454.101 1.00 33.57  ? 228 THR C HB   1 
ATOM 15664 H HG1  . THR C 1 228 ? 544.391 850.480 455.484 1.00 34.53  ? 228 THR C HG1  1 
ATOM 15665 H HG21 . THR C 1 228 ? 544.914 851.448 452.286 1.00 32.50  ? 228 THR C HG21 1 
ATOM 15666 H HG22 . THR C 1 228 ? 546.181 852.004 453.048 1.00 32.78  ? 228 THR C HG22 1 
ATOM 15667 H HG23 . THR C 1 228 ? 545.043 852.994 452.580 1.00 32.16  ? 228 THR C HG23 1 
ATOM 15668 N N    . GLY C 1 229 ? 544.647 852.885 457.685 1.00 36.77  ? 229 GLY C N    1 
ATOM 15669 C CA   . GLY C 1 229 ? 543.902 853.019 458.919 1.00 31.24  ? 229 GLY C CA   1 
ATOM 15670 C C    . GLY C 1 229 ? 543.708 851.695 459.639 1.00 30.17  ? 229 GLY C C    1 
ATOM 15671 O O    . GLY C 1 229 ? 543.922 850.608 459.098 1.00 32.32  ? 229 GLY C O    1 
ATOM 15672 H H    . GLY C 1 229 ? 545.491 852.775 457.803 1.00 34.05  ? 229 GLY C H    1 
ATOM 15673 H HA2  . GLY C 1 229 ? 544.374 853.623 459.515 1.00 32.88  ? 229 GLY C HA2  1 
ATOM 15674 H HA3  . GLY C 1 229 ? 543.029 853.396 458.732 1.00 32.56  ? 229 GLY C HA3  1 
ATOM 15675 N N    . SER C 1 230 ? 543.296 851.814 460.900 1.00 30.55  ? 230 SER C N    1 
ATOM 15676 C CA   . SER C 1 230 ? 542.969 850.672 461.742 1.00 31.53  ? 230 SER C CA   1 
ATOM 15677 C C    . SER C 1 230 ? 541.604 850.915 462.370 1.00 28.83  ? 230 SER C C    1 
ATOM 15678 O O    . SER C 1 230 ? 540.966 851.946 462.140 1.00 35.17  ? 230 SER C O    1 
ATOM 15679 C CB   . SER C 1 230 ? 544.039 850.443 462.817 1.00 34.78  ? 230 SER C CB   1 
ATOM 15680 O OG   . SER C 1 230 ? 543.898 851.362 463.884 1.00 27.25  ? 230 SER C OG   1 
ATOM 15681 H H    . SER C 1 230 ? 543.196 852.569 461.299 1.00 31.30  ? 230 SER C H    1 
ATOM 15682 H HA   . SER C 1 230 ? 542.914 849.874 461.194 1.00 32.40  ? 230 SER C HA   1 
ATOM 15683 H HB2  . SER C 1 230 ? 543.946 849.542 463.164 1.00 32.12  ? 230 SER C HB2  1 
ATOM 15684 H HB3  . SER C 1 230 ? 544.915 850.553 462.421 1.00 32.78  ? 230 SER C HB3  1 
ATOM 15685 H HG   . SER C 1 230 ? 544.494 851.228 464.460 1.00 31.55  ? 230 SER C HG   1 
ATOM 15686 N N    . ARG C 1 231 ? 541.153 849.954 463.171 1.00 33.26  ? 231 ARG C N    1 
ATOM 15687 C CA   . ARG C 1 231 ? 539.849 850.034 463.812 1.00 30.70  ? 231 ARG C CA   1 
ATOM 15688 C C    . ARG C 1 231 ? 539.903 850.652 465.203 1.00 32.33  ? 231 ARG C C    1 
ATOM 15689 O O    . ARG C 1 231 ? 538.853 850.812 465.832 1.00 33.54  ? 231 ARG C O    1 
ATOM 15690 C CB   . ARG C 1 231 ? 539.219 848.641 463.887 1.00 26.55  ? 231 ARG C CB   1 
ATOM 15691 C CG   . ARG C 1 231 ? 538.511 848.235 462.608 1.00 30.21  ? 231 ARG C CG   1 
ATOM 15692 C CD   . ARG C 1 231 ? 537.797 846.908 462.748 1.00 34.93  ? 231 ARG C CD   1 
ATOM 15693 N NE   . ARG C 1 231 ? 537.514 846.309 461.450 1.00 41.66  ? 231 ARG C NE   1 
ATOM 15694 C CZ   . ARG C 1 231 ? 536.728 845.257 461.264 1.00 46.23  ? 231 ARG C CZ   1 
ATOM 15695 N NH1  . ARG C 1 231 ? 536.542 844.797 460.030 1.00 40.62  ? 231 ARG C NH1  1 
ATOM 15696 N NH2  . ARG C 1 231 ? 536.122 844.659 462.276 1.00 40.49  ? 231 ARG C NH2  1 
ATOM 15697 H H    . ARG C 1 231 ? 541.590 849.238 463.360 1.00 34.53  ? 231 ARG C H    1 
ATOM 15698 H HA   . ARG C 1 231 ? 539.269 850.589 463.268 1.00 34.21  ? 231 ARG C HA   1 
ATOM 15699 H HB2  . ARG C 1 231 ? 539.916 847.989 464.062 1.00 33.96  ? 231 ARG C HB2  1 
ATOM 15700 H HB3  . ARG C 1 231 ? 538.567 848.628 464.605 1.00 34.30  ? 231 ARG C HB3  1 
ATOM 15701 H HG2  . ARG C 1 231 ? 537.852 848.909 462.381 1.00 35.41  ? 231 ARG C HG2  1 
ATOM 15702 H HG3  . ARG C 1 231 ? 539.164 848.153 461.895 1.00 34.59  ? 231 ARG C HG3  1 
ATOM 15703 H HD2  . ARG C 1 231 ? 538.358 846.295 463.249 1.00 34.50  ? 231 ARG C HD2  1 
ATOM 15704 H HD3  . ARG C 1 231 ? 536.955 847.045 463.209 1.00 35.41  ? 231 ARG C HD3  1 
ATOM 15705 H HE   . ARG C 1 231 ? 537.837 846.695 460.752 1.00 35.14  ? 231 ARG C HE   1 
ATOM 15706 H HH11 . ARG C 1 231 ? 536.931 845.180 459.366 1.00 34.72  ? 231 ARG C HH11 1 
ATOM 15707 H HH12 . ARG C 1 231 ? 536.033 844.118 459.897 1.00 35.53  ? 231 ARG C HH12 1 
ATOM 15708 H HH21 . ARG C 1 231 ? 536.233 844.947 463.079 1.00 35.32  ? 231 ARG C HH21 1 
ATOM 15709 H HH22 . ARG C 1 231 ? 535.615 843.980 462.132 1.00 35.42  ? 231 ARG C HH22 1 
ATOM 15710 N N    . MET C 1 232 ? 541.087 851.006 465.697 1.00 28.54  ? 232 MET C N    1 
ATOM 15711 C CA   . MET C 1 232 ? 541.184 851.687 466.980 1.00 24.92  ? 232 MET C CA   1 
ATOM 15712 C C    . MET C 1 232 ? 540.667 853.115 466.861 1.00 23.12  ? 232 MET C C    1 
ATOM 15713 O O    . MET C 1 232 ? 540.803 853.759 465.818 1.00 34.19  ? 232 MET C O    1 
ATOM 15714 C CB   . MET C 1 232 ? 542.631 851.700 467.475 1.00 25.67  ? 232 MET C CB   1 
ATOM 15715 C CG   . MET C 1 232 ? 543.258 850.327 467.653 1.00 27.66  ? 232 MET C CG   1 
ATOM 15716 S SD   . MET C 1 232 ? 542.253 849.196 468.631 1.00 40.15  ? 232 MET C SD   1 
ATOM 15717 C CE   . MET C 1 232 ? 543.324 847.766 468.690 1.00 31.66  ? 232 MET C CE   1 
ATOM 15718 H H    . MET C 1 232 ? 541.843 850.864 465.311 1.00 31.16  ? 232 MET C H    1 
ATOM 15719 H HA   . MET C 1 232 ? 540.645 851.213 467.631 1.00 30.91  ? 232 MET C HA   1 
ATOM 15720 H HB2  . MET C 1 232 ? 543.172 852.186 466.834 1.00 29.74  ? 232 MET C HB2  1 
ATOM 15721 H HB3  . MET C 1 232 ? 542.660 852.150 468.333 1.00 30.42  ? 232 MET C HB3  1 
ATOM 15722 H HG2  . MET C 1 232 ? 543.391 849.927 466.779 1.00 30.69  ? 232 MET C HG2  1 
ATOM 15723 H HG3  . MET C 1 232 ? 544.112 850.428 468.102 1.00 29.73  ? 232 MET C HG3  1 
ATOM 15724 H HE1  . MET C 1 232 ? 542.888 847.065 469.201 1.00 30.42  ? 232 MET C HE1  1 
ATOM 15725 H HE2  . MET C 1 232 ? 543.492 847.459 467.786 1.00 31.42  ? 232 MET C HE2  1 
ATOM 15726 H HE3  . MET C 1 232 ? 544.160 848.015 469.116 1.00 29.98  ? 232 MET C HE3  1 
ATOM 15727 N N    . ILE C 1 233 ? 540.069 853.609 467.945 1.00 21.55  ? 233 ILE C N    1 
ATOM 15728 C CA   . ILE C 1 233 ? 539.569 854.977 467.964 1.00 22.53  ? 233 ILE C CA   1 
ATOM 15729 C C    . ILE C 1 233 ? 540.731 855.942 468.169 1.00 24.43  ? 233 ILE C C    1 
ATOM 15730 O O    . ILE C 1 233 ? 541.709 855.641 468.865 1.00 31.55  ? 233 ILE C O    1 
ATOM 15731 C CB   . ILE C 1 233 ? 538.498 855.141 469.059 1.00 21.26  ? 233 ILE C CB   1 
ATOM 15732 C CG1  . ILE C 1 233 ? 537.123 854.738 468.522 1.00 22.12  ? 233 ILE C CG1  1 
ATOM 15733 C CG2  . ILE C 1 233 ? 538.445 856.575 469.577 1.00 20.22  ? 233 ILE C CG2  1 
ATOM 15734 C CD1  . ILE C 1 233 ? 536.968 853.256 468.291 1.00 21.30  ? 233 ILE C CD1  1 
ATOM 15735 H H    . ILE C 1 233 ? 539.941 853.173 468.675 1.00 26.35  ? 233 ILE C H    1 
ATOM 15736 H HA   . ILE C 1 233 ? 539.161 855.177 467.107 1.00 26.39  ? 233 ILE C HA   1 
ATOM 15737 H HB   . ILE C 1 233 ? 538.722 854.555 469.799 1.00 25.29  ? 233 ILE C HB   1 
ATOM 15738 H HG12 . ILE C 1 233 ? 536.447 855.008 469.162 1.00 25.78  ? 233 ILE C HG12 1 
ATOM 15739 H HG13 . ILE C 1 233 ? 536.972 855.188 467.676 1.00 25.07  ? 233 ILE C HG13 1 
ATOM 15740 H HG21 . ILE C 1 233 ? 539.222 856.748 470.132 1.00 25.86  ? 233 ILE C HG21 1 
ATOM 15741 H HG22 . ILE C 1 233 ? 537.639 856.685 470.106 1.00 23.96  ? 233 ILE C HG22 1 
ATOM 15742 H HG23 . ILE C 1 233 ? 538.425 857.186 468.824 1.00 25.71  ? 233 ILE C HG23 1 
ATOM 15743 H HD11 . ILE C 1 233 ? 536.048 853.069 468.047 1.00 24.62  ? 233 ILE C HD11 1 
ATOM 15744 H HD12 . ILE C 1 233 ? 537.196 852.785 469.108 1.00 25.87  ? 233 ILE C HD12 1 
ATOM 15745 H HD13 . ILE C 1 233 ? 537.563 852.984 467.575 1.00 26.15  ? 233 ILE C HD13 1 
ATOM 15746 N N    . ASP C 1 234 ? 540.624 857.118 467.549 1.00 22.64  ? 234 ASP C N    1 
ATOM 15747 C CA   . ASP C 1 234 ? 541.621 858.180 467.663 1.00 26.86  ? 234 ASP C CA   1 
ATOM 15748 C C    . ASP C 1 234 ? 542.855 857.912 466.805 1.00 28.44  ? 234 ASP C C    1 
ATOM 15749 O O    . ASP C 1 234 ? 543.894 858.548 466.989 1.00 29.36  ? 234 ASP C O    1 
ATOM 15750 C CB   . ASP C 1 234 ? 542.035 858.400 469.122 1.00 25.37  ? 234 ASP C CB   1 
ATOM 15751 C CG   . ASP C 1 234 ? 542.365 859.849 469.423 1.00 36.93  ? 234 ASP C CG   1 
ATOM 15752 O OD1  . ASP C 1 234 ? 541.581 860.734 469.025 1.00 39.81  ? 234 ASP C OD1  1 
ATOM 15753 O OD2  . ASP C 1 234 ? 543.409 860.103 470.059 1.00 33.34  ? 234 ASP C OD2  1 
ATOM 15754 H H    . ASP C 1 234 ? 539.962 857.329 467.042 1.00 28.14  ? 234 ASP C H    1 
ATOM 15755 H HA   . ASP C 1 234 ? 541.224 859.006 467.346 1.00 29.07  ? 234 ASP C HA   1 
ATOM 15756 H HB2  . ASP C 1 234 ? 541.305 858.132 469.703 1.00 28.91  ? 234 ASP C HB2  1 
ATOM 15757 H HB3  . ASP C 1 234 ? 542.823 857.867 469.312 1.00 28.96  ? 234 ASP C HB3  1 
ATOM 15758 N N    . THR C 1 235 ? 542.757 856.980 465.863 1.00 27.47  ? 235 THR C N    1 
ATOM 15759 C CA   . THR C 1 235 ? 543.833 856.702 464.925 1.00 24.08  ? 235 THR C CA   1 
ATOM 15760 C C    . THR C 1 235 ? 543.575 857.443 463.620 1.00 24.10  ? 235 THR C C    1 
ATOM 15761 O O    . THR C 1 235 ? 542.437 857.781 463.286 1.00 23.87  ? 235 THR C O    1 
ATOM 15762 C CB   . THR C 1 235 ? 543.971 855.197 464.661 1.00 23.01  ? 235 THR C CB   1 
ATOM 15763 O OG1  . THR C 1 235 ? 542.718 854.667 464.215 1.00 32.27  ? 235 THR C OG1  1 
ATOM 15764 C CG2  . THR C 1 235 ? 544.404 854.475 465.923 1.00 22.54  ? 235 THR C CG2  1 
ATOM 15765 H H    . THR C 1 235 ? 542.063 856.486 465.745 1.00 28.19  ? 235 THR C H    1 
ATOM 15766 H HA   . THR C 1 235 ? 544.671 857.021 465.294 1.00 27.04  ? 235 THR C HA   1 
ATOM 15767 H HB   . THR C 1 235 ? 544.644 855.051 463.978 1.00 27.74  ? 235 THR C HB   1 
ATOM 15768 H HG1  . THR C 1 235 ? 542.141 854.745 464.820 1.00 29.16  ? 235 THR C HG1  1 
ATOM 15769 H HG21 . THR C 1 235 ? 545.189 854.903 466.298 1.00 27.54  ? 235 THR C HG21 1 
ATOM 15770 H HG22 . THR C 1 235 ? 543.689 854.498 466.578 1.00 27.55  ? 235 THR C HG22 1 
ATOM 15771 H HG23 . THR C 1 235 ? 544.615 853.550 465.719 1.00 27.57  ? 235 THR C HG23 1 
ATOM 15772 N N    . LYS C 1 236 ? 544.654 857.697 462.883 1.00 21.89  ? 236 LYS C N    1 
ATOM 15773 C CA   . LYS C 1 236 ? 544.604 858.481 461.657 1.00 22.97  ? 236 LYS C CA   1 
ATOM 15774 C C    . LYS C 1 236 ? 545.270 857.719 460.523 1.00 23.83  ? 236 LYS C C    1 
ATOM 15775 O O    . LYS C 1 236 ? 546.174 856.910 460.751 1.00 25.63  ? 236 LYS C O    1 
ATOM 15776 C CB   . LYS C 1 236 ? 545.298 859.833 461.839 1.00 21.13  ? 236 LYS C CB   1 
ATOM 15777 C CG   . LYS C 1 236 ? 544.623 860.745 462.841 1.00 20.94  ? 236 LYS C CG   1 
ATOM 15778 C CD   . LYS C 1 236 ? 545.350 862.078 462.942 1.00 30.20  ? 236 LYS C CD   1 
ATOM 15779 C CE   . LYS C 1 236 ? 544.401 863.237 463.213 1.00 37.78  ? 236 LYS C CE   1 
ATOM 15780 N NZ   . LYS C 1 236 ? 544.440 863.662 464.639 1.00 35.39  ? 236 LYS C NZ   1 
ATOM 15781 H H    . LYS C 1 236 ? 545.444 857.418 463.079 1.00 27.37  ? 236 LYS C H    1 
ATOM 15782 H HA   . LYS C 1 236 ? 543.680 858.642 461.413 1.00 28.50  ? 236 LYS C HA   1 
ATOM 15783 H HB2  . LYS C 1 236 ? 546.206 859.679 462.144 1.00 26.96  ? 236 LYS C HB2  1 
ATOM 15784 H HB3  . LYS C 1 236 ? 545.312 860.291 460.985 1.00 27.52  ? 236 LYS C HB3  1 
ATOM 15785 H HG2  . LYS C 1 236 ? 543.710 860.904 462.556 1.00 27.41  ? 236 LYS C HG2  1 
ATOM 15786 H HG3  . LYS C 1 236 ? 544.635 860.325 463.715 1.00 27.40  ? 236 LYS C HG3  1 
ATOM 15787 H HD2  . LYS C 1 236 ? 545.989 862.036 463.670 1.00 28.65  ? 236 LYS C HD2  1 
ATOM 15788 H HD3  . LYS C 1 236 ? 545.809 862.254 462.106 1.00 27.76  ? 236 LYS C HD3  1 
ATOM 15789 H HE2  . LYS C 1 236 ? 544.665 863.995 462.668 1.00 28.95  ? 236 LYS C HE2  1 
ATOM 15790 H HE3  . LYS C 1 236 ? 543.492 862.976 463.001 1.00 28.84  ? 236 LYS C HE3  1 
ATOM 15791 H HZ1  . LYS C 1 236 ? 544.209 862.982 465.165 1.00 28.80  ? 236 LYS C HZ1  1 
ATOM 15792 H HZ2  . LYS C 1 236 ? 543.873 864.335 464.771 1.00 28.61  ? 236 LYS C HZ2  1 
ATOM 15793 H HZ3  . LYS C 1 236 ? 545.261 863.928 464.855 1.00 27.83  ? 236 LYS C HZ3  1 
ATOM 15794 N N    . VAL C 1 237 ? 544.810 857.979 459.298 1.00 32.42  ? 237 VAL C N    1 
ATOM 15795 C CA   . VAL C 1 237 ? 545.465 857.430 458.118 1.00 28.66  ? 237 VAL C CA   1 
ATOM 15796 C C    . VAL C 1 237 ? 546.580 858.372 457.677 1.00 24.21  ? 237 VAL C C    1 
ATOM 15797 O O    . VAL C 1 237 ? 546.511 859.592 457.875 1.00 27.97  ? 237 VAL C O    1 
ATOM 15798 C CB   . VAL C 1 237 ? 544.448 857.202 456.984 1.00 25.97  ? 237 VAL C CB   1 
ATOM 15799 C CG1  . VAL C 1 237 ? 543.355 856.243 457.436 1.00 18.25  ? 237 VAL C CG1  1 
ATOM 15800 C CG2  . VAL C 1 237 ? 543.859 858.526 456.508 1.00 18.32  ? 237 VAL C CG2  1 
ATOM 15801 H H    . VAL C 1 237 ? 544.122 858.467 459.129 1.00 27.51  ? 237 VAL C H    1 
ATOM 15802 H HA   . VAL C 1 237 ? 545.863 856.575 458.343 1.00 27.66  ? 237 VAL C HA   1 
ATOM 15803 H HB   . VAL C 1 237 ? 544.907 856.795 456.232 1.00 28.01  ? 237 VAL C HB   1 
ATOM 15804 H HG11 . VAL C 1 237 ? 543.683 855.729 458.190 1.00 27.46  ? 237 VAL C HG11 1 
ATOM 15805 H HG12 . VAL C 1 237 ? 542.571 856.750 457.700 1.00 26.68  ? 237 VAL C HG12 1 
ATOM 15806 H HG13 . VAL C 1 237 ? 543.135 855.647 456.702 1.00 27.13  ? 237 VAL C HG13 1 
ATOM 15807 H HG21 . VAL C 1 237 ? 544.287 858.777 455.675 1.00 27.09  ? 237 VAL C HG21 1 
ATOM 15808 H HG22 . VAL C 1 237 ? 544.020 859.207 457.179 1.00 26.68  ? 237 VAL C HG22 1 
ATOM 15809 H HG23 . VAL C 1 237 ? 542.905 858.421 456.369 1.00 25.70  ? 237 VAL C HG23 1 
ATOM 15810 N N    . ILE C 1 238 ? 547.618 857.803 457.070 1.00 30.09  ? 238 ILE C N    1 
ATOM 15811 C CA   . ILE C 1 238 ? 548.827 858.534 456.709 1.00 30.63  ? 238 ILE C CA   1 
ATOM 15812 C C    . ILE C 1 238 ? 549.106 858.321 455.229 1.00 26.25  ? 238 ILE C C    1 
ATOM 15813 O O    . ILE C 1 238 ? 549.161 857.179 454.760 1.00 29.56  ? 238 ILE C O    1 
ATOM 15814 C CB   . ILE C 1 238 ? 550.030 858.085 457.559 1.00 33.29  ? 238 ILE C CB   1 
ATOM 15815 C CG1  . ILE C 1 238 ? 549.861 858.538 459.010 1.00 34.55  ? 238 ILE C CG1  1 
ATOM 15816 C CG2  . ILE C 1 238 ? 551.330 858.623 456.985 1.00 32.10  ? 238 ILE C CG2  1 
ATOM 15817 C CD1  . ILE C 1 238 ? 549.850 860.042 459.202 1.00 35.87  ? 238 ILE C CD1  1 
ATOM 15818 H H    . ILE C 1 238 ? 547.645 856.971 456.851 1.00 31.57  ? 238 ILE C H    1 
ATOM 15819 H HA   . ILE C 1 238 ? 548.684 859.482 456.850 1.00 30.59  ? 238 ILE C HA   1 
ATOM 15820 H HB   . ILE C 1 238 ? 550.069 857.116 457.545 1.00 31.05  ? 238 ILE C HB   1 
ATOM 15821 H HG12 . ILE C 1 238 ? 549.023 858.190 459.351 1.00 31.09  ? 238 ILE C HG12 1 
ATOM 15822 H HG13 . ILE C 1 238 ? 550.599 858.183 459.526 1.00 32.50  ? 238 ILE C HG13 1 
ATOM 15823 H HG21 . ILE C 1 238 ? 552.006 858.622 457.681 1.00 30.52  ? 238 ILE C HG21 1 
ATOM 15824 H HG22 . ILE C 1 238 ? 551.184 859.528 456.669 1.00 32.43  ? 238 ILE C HG22 1 
ATOM 15825 H HG23 . ILE C 1 238 ? 551.612 858.056 456.251 1.00 31.51  ? 238 ILE C HG23 1 
ATOM 15826 H HD11 . ILE C 1 238 ? 549.031 860.404 458.828 1.00 31.37  ? 238 ILE C HD11 1 
ATOM 15827 H HD12 . ILE C 1 238 ? 549.890 860.233 460.151 1.00 31.89  ? 238 ILE C HD12 1 
ATOM 15828 H HD13 . ILE C 1 238 ? 550.618 860.432 458.758 1.00 32.11  ? 238 ILE C HD13 1 
ATOM 15829 N N    . GLY C 1 239 ? 549.286 859.420 454.501 1.00 27.64  ? 239 GLY C N    1 
ATOM 15830 C CA   . GLY C 1 239 ? 549.631 859.388 453.098 1.00 28.00  ? 239 GLY C CA   1 
ATOM 15831 C C    . GLY C 1 239 ? 551.097 859.580 452.788 1.00 28.24  ? 239 GLY C C    1 
ATOM 15832 O O    . GLY C 1 239 ? 551.450 859.788 451.624 1.00 34.36  ? 239 GLY C O    1 
ATOM 15833 H H    . GLY C 1 239 ? 549.210 860.217 454.815 1.00 30.64  ? 239 GLY C H    1 
ATOM 15834 H HA2  . GLY C 1 239 ? 549.356 858.536 452.725 1.00 31.43  ? 239 GLY C HA2  1 
ATOM 15835 H HA3  . GLY C 1 239 ? 549.139 860.087 452.639 1.00 31.59  ? 239 GLY C HA3  1 
ATOM 15836 N N    . ALA C 1 240 ? 551.969 859.519 453.791 1.00 38.85  ? 240 ALA C N    1 
ATOM 15837 C CA   . ALA C 1 240 ? 553.392 859.735 453.567 1.00 37.03  ? 240 ALA C CA   1 
ATOM 15838 C C    . ALA C 1 240 ? 553.993 858.570 452.790 1.00 35.55  ? 240 ALA C C    1 
ATOM 15839 O O    . ALA C 1 240 ? 553.731 857.403 453.095 1.00 32.09  ? 240 ALA C O    1 
ATOM 15840 C CB   . ALA C 1 240 ? 554.116 859.909 454.901 1.00 30.01  ? 240 ALA C CB   1 
ATOM 15841 H H    . ALA C 1 240 ? 551.760 859.356 454.608 1.00 35.22  ? 240 ALA C H    1 
ATOM 15842 H HA   . ALA C 1 240 ? 553.515 860.544 453.047 1.00 35.00  ? 240 ALA C HA   1 
ATOM 15843 H HB1  . ALA C 1 240 ? 554.018 859.097 455.422 1.00 34.05  ? 240 ALA C HB1  1 
ATOM 15844 H HB2  . ALA C 1 240 ? 555.055 860.081 454.728 1.00 34.02  ? 240 ALA C HB2  1 
ATOM 15845 H HB3  . ALA C 1 240 ? 553.726 860.659 455.377 1.00 33.43  ? 240 ALA C HB3  1 
ATOM 15846 N N    . THR C 1 241 ? 554.810 858.894 451.785 1.00 33.92  ? 241 THR C N    1 
ATOM 15847 C CA   . THR C 1 241 ? 555.457 857.891 450.953 1.00 33.85  ? 241 THR C CA   1 
ATOM 15848 C C    . THR C 1 241 ? 556.967 858.065 450.861 1.00 34.12  ? 241 THR C C    1 
ATOM 15849 O O    . THR C 1 241 ? 557.623 857.258 450.194 1.00 30.59  ? 241 THR C O    1 
ATOM 15850 C CB   . THR C 1 241 ? 554.868 857.910 449.533 1.00 36.66  ? 241 THR C CB   1 
ATOM 15851 O OG1  . THR C 1 241 ? 554.993 859.224 448.976 1.00 37.34  ? 241 THR C OG1  1 
ATOM 15852 C CG2  . THR C 1 241 ? 553.404 857.511 449.552 1.00 33.58  ? 241 THR C CG2  1 
ATOM 15853 H H    . THR C 1 241 ? 555.005 859.703 451.566 1.00 34.93  ? 241 THR C H    1 
ATOM 15854 H HA   . THR C 1 241 ? 555.287 857.014 451.330 1.00 35.43  ? 241 THR C HA   1 
ATOM 15855 H HB   . THR C 1 241 ? 555.350 857.277 448.978 1.00 35.92  ? 241 THR C HB   1 
ATOM 15856 H HG1  . THR C 1 241 ? 555.802 859.444 448.935 1.00 36.20  ? 241 THR C HG1  1 
ATOM 15857 H HG21 . THR C 1 241 ? 552.894 858.151 450.073 1.00 35.55  ? 241 THR C HG21 1 
ATOM 15858 H HG22 . THR C 1 241 ? 553.055 857.492 448.648 1.00 35.03  ? 241 THR C HG22 1 
ATOM 15859 H HG23 . THR C 1 241 ? 553.305 856.631 449.947 1.00 35.43  ? 241 THR C HG23 1 
ATOM 15860 N N    . ARG C 1 242 ? 557.534 859.082 451.505 1.00 34.77  ? 242 ARG C N    1 
ATOM 15861 C CA   . ARG C 1 242 ? 558.959 859.361 451.440 1.00 35.80  ? 242 ARG C CA   1 
ATOM 15862 C C    . ARG C 1 242 ? 559.504 859.538 452.850 1.00 33.30  ? 242 ARG C C    1 
ATOM 15863 O O    . ARG C 1 242 ? 558.759 859.782 453.801 1.00 35.09  ? 242 ARG C O    1 
ATOM 15864 C CB   . ARG C 1 242 ? 559.246 860.611 450.599 1.00 36.10  ? 242 ARG C CB   1 
ATOM 15865 C CG   . ARG C 1 242 ? 558.788 860.497 449.158 1.00 31.58  ? 242 ARG C CG   1 
ATOM 15866 C CD   . ARG C 1 242 ? 559.088 861.761 448.373 1.00 36.68  ? 242 ARG C CD   1 
ATOM 15867 N NE   . ARG C 1 242 ? 558.492 861.732 447.043 1.00 37.84  ? 242 ARG C NE   1 
ATOM 15868 C CZ   . ARG C 1 242 ? 558.930 860.984 446.040 1.00 35.37  ? 242 ARG C CZ   1 
ATOM 15869 N NH1  . ARG C 1 242 ? 558.298 861.031 444.872 1.00 35.14  ? 242 ARG C NH1  1 
ATOM 15870 N NH2  . ARG C 1 242 ? 559.980 860.191 446.176 1.00 40.55  ? 242 ARG C NH2  1 
ATOM 15871 H H    . ARG C 1 242 ? 557.101 859.636 452.000 1.00 35.64  ? 242 ARG C H    1 
ATOM 15872 H HA   . ARG C 1 242 ? 559.418 858.610 451.033 1.00 35.73  ? 242 ARG C HA   1 
ATOM 15873 H HB2  . ARG C 1 242 ? 558.783 861.365 450.995 1.00 35.79  ? 242 ARG C HB2  1 
ATOM 15874 H HB3  . ARG C 1 242 ? 560.202 860.775 450.596 1.00 36.02  ? 242 ARG C HB3  1 
ATOM 15875 H HG2  . ARG C 1 242 ? 559.250 859.759 448.733 1.00 35.36  ? 242 ARG C HG2  1 
ATOM 15876 H HG3  . ARG C 1 242 ? 557.829 860.349 449.137 1.00 35.35  ? 242 ARG C HG3  1 
ATOM 15877 H HD2  . ARG C 1 242 ? 558.727 862.525 448.849 1.00 35.77  ? 242 ARG C HD2  1 
ATOM 15878 H HD3  . ARG C 1 242 ? 560.048 861.853 448.273 1.00 36.22  ? 242 ARG C HD3  1 
ATOM 15879 H HE   . ARG C 1 242 ? 557.823 862.250 446.893 1.00 36.36  ? 242 ARG C HE   1 
ATOM 15880 H HH11 . ARG C 1 242 ? 557.615 861.543 444.773 1.00 35.75  ? 242 ARG C HH11 1 
ATOM 15881 H HH12 . ARG C 1 242 ? 558.574 860.550 444.214 1.00 36.15  ? 242 ARG C HH12 1 
ATOM 15882 H HH21 . ARG C 1 242 ? 560.397 860.151 446.927 1.00 36.64  ? 242 ARG C HH21 1 
ATOM 15883 H HH22 . ARG C 1 242 ? 560.246 859.714 445.511 1.00 37.03  ? 242 ARG C HH22 1 
ATOM 15884 N N    . VAL C 1 243 ? 560.822 859.406 452.974 1.00 28.60  ? 243 VAL C N    1 
ATOM 15885 C CA   . VAL C 1 243 ? 561.509 859.447 454.258 1.00 28.44  ? 243 VAL C CA   1 
ATOM 15886 C C    . VAL C 1 243 ? 562.415 860.669 454.288 1.00 30.64  ? 243 VAL C C    1 
ATOM 15887 O O    . VAL C 1 243 ? 563.203 860.895 453.363 1.00 37.59  ? 243 VAL C O    1 
ATOM 15888 C CB   . VAL C 1 243 ? 562.318 858.158 454.504 1.00 26.44  ? 243 VAL C CB   1 
ATOM 15889 C CG1  . VAL C 1 243 ? 562.969 858.185 455.877 1.00 25.36  ? 243 VAL C CG1  1 
ATOM 15890 C CG2  . VAL C 1 243 ? 561.430 856.931 454.350 1.00 29.17  ? 243 VAL C CG2  1 
ATOM 15891 H H    . VAL C 1 243 ? 561.353 859.289 452.307 1.00 32.47  ? 243 VAL C H    1 
ATOM 15892 H HA   . VAL C 1 243 ? 560.856 859.536 454.971 1.00 32.03  ? 243 VAL C HA   1 
ATOM 15893 H HB   . VAL C 1 243 ? 563.022 858.100 453.840 1.00 32.50  ? 243 VAL C HB   1 
ATOM 15894 H HG11 . VAL C 1 243 ? 563.535 858.969 455.951 1.00 30.80  ? 243 VAL C HG11 1 
ATOM 15895 H HG12 . VAL C 1 243 ? 562.276 858.211 456.554 1.00 31.92  ? 243 VAL C HG12 1 
ATOM 15896 H HG13 . VAL C 1 243 ? 563.507 857.384 455.982 1.00 31.98  ? 243 VAL C HG13 1 
ATOM 15897 H HG21 . VAL C 1 243 ? 560.917 857.002 453.530 1.00 32.20  ? 243 VAL C HG21 1 
ATOM 15898 H HG22 . VAL C 1 243 ? 561.993 856.142 454.317 1.00 32.27  ? 243 VAL C HG22 1 
ATOM 15899 H HG23 . VAL C 1 243 ? 560.833 856.875 455.112 1.00 31.43  ? 243 VAL C HG23 1 
ATOM 15900 N N    . MET C 1 244 ? 562.303 861.452 455.358 1.00 28.97  ? 244 MET C N    1 
ATOM 15901 C CA   . MET C 1 244 ? 563.073 862.675 455.528 1.00 26.52  ? 244 MET C CA   1 
ATOM 15902 C C    . MET C 1 244 ? 563.848 862.606 456.834 1.00 26.16  ? 244 MET C C    1 
ATOM 15903 O O    . MET C 1 244 ? 563.322 862.152 457.854 1.00 26.03  ? 244 MET C O    1 
ATOM 15904 C CB   . MET C 1 244 ? 562.155 863.900 455.519 1.00 32.67  ? 244 MET C CB   1 
ATOM 15905 C CG   . MET C 1 244 ? 562.871 865.222 455.707 1.00 26.25  ? 244 MET C CG   1 
ATOM 15906 S SD   . MET C 1 244 ? 561.776 866.622 455.422 1.00 49.43  ? 244 MET C SD   1 
ATOM 15907 C CE   . MET C 1 244 ? 561.819 866.727 453.636 1.00 37.37  ? 244 MET C CE   1 
ATOM 15908 H H    . MET C 1 244 ? 561.774 861.289 456.016 1.00 32.42  ? 244 MET C H    1 
ATOM 15909 H HA   . MET C 1 244 ? 563.699 862.765 454.793 1.00 31.64  ? 244 MET C HA   1 
ATOM 15910 H HB2  . MET C 1 244 ? 561.691 863.935 454.668 1.00 32.46  ? 244 MET C HB2  1 
ATOM 15911 H HB3  . MET C 1 244 ? 561.511 863.809 456.239 1.00 32.78  ? 244 MET C HB3  1 
ATOM 15912 H HG2  . MET C 1 244 ? 563.204 865.279 456.617 1.00 31.42  ? 244 MET C HG2  1 
ATOM 15913 H HG3  . MET C 1 244 ? 563.607 865.278 455.078 1.00 31.18  ? 244 MET C HG3  1 
ATOM 15914 H HE1  . MET C 1 244 ? 561.242 867.452 453.349 1.00 33.57  ? 244 MET C HE1  1 
ATOM 15915 H HE2  . MET C 1 244 ? 562.730 866.898 453.350 1.00 32.74  ? 244 MET C HE2  1 
ATOM 15916 H HE3  . MET C 1 244 ? 561.507 865.888 453.264 1.00 33.60  ? 244 MET C HE3  1 
ATOM 15917 N N    . TYR C 1 245 ? 565.099 863.056 456.797 1.00 34.09  ? 245 TYR C N    1 
ATOM 15918 C CA   . TYR C 1 245 ? 565.980 863.057 457.956 1.00 18.58  ? 245 TYR C CA   1 
ATOM 15919 C C    . TYR C 1 245 ? 566.207 864.490 458.411 1.00 21.45  ? 245 TYR C C    1 
ATOM 15920 O O    . TYR C 1 245 ? 566.625 865.339 457.617 1.00 25.06  ? 245 TYR C O    1 
ATOM 15921 C CB   . TYR C 1 245 ? 567.316 862.387 457.628 1.00 22.87  ? 245 TYR C CB   1 
ATOM 15922 C CG   . TYR C 1 245 ? 567.189 860.923 457.276 1.00 30.01  ? 245 TYR C CG   1 
ATOM 15923 C CD1  . TYR C 1 245 ? 567.052 859.961 458.265 1.00 29.79  ? 245 TYR C CD1  1 
ATOM 15924 C CD2  . TYR C 1 245 ? 567.202 860.504 455.954 1.00 25.50  ? 245 TYR C CD2  1 
ATOM 15925 C CE1  . TYR C 1 245 ? 566.933 858.625 457.949 1.00 30.19  ? 245 TYR C CE1  1 
ATOM 15926 C CE2  . TYR C 1 245 ? 567.083 859.170 455.628 1.00 27.14  ? 245 TYR C CE2  1 
ATOM 15927 C CZ   . TYR C 1 245 ? 566.949 858.234 456.629 1.00 32.57  ? 245 TYR C CZ   1 
ATOM 15928 O OH   . TYR C 1 245 ? 566.831 856.901 456.311 1.00 25.03  ? 245 TYR C OH   1 
ATOM 15929 H H    . TYR C 1 245 ? 565.468 863.375 456.089 1.00 31.10  ? 245 TYR C H    1 
ATOM 15930 H HA   . TYR C 1 245 ? 565.563 862.567 458.682 1.00 29.11  ? 245 TYR C HA   1 
ATOM 15931 H HB2  . TYR C 1 245 ? 567.715 862.840 456.869 1.00 28.98  ? 245 TYR C HB2  1 
ATOM 15932 H HB3  . TYR C 1 245 ? 567.900 862.457 458.398 1.00 28.84  ? 245 TYR C HB3  1 
ATOM 15933 H HD1  . TYR C 1 245 ? 567.040 860.223 459.157 1.00 29.07  ? 245 TYR C HD1  1 
ATOM 15934 H HD2  . TYR C 1 245 ? 567.292 861.135 455.276 1.00 28.53  ? 245 TYR C HD2  1 
ATOM 15935 H HE1  . TYR C 1 245 ? 566.842 857.992 458.625 1.00 29.23  ? 245 TYR C HE1  1 
ATOM 15936 H HE2  . TYR C 1 245 ? 567.094 858.904 454.736 1.00 28.86  ? 245 TYR C HE2  1 
ATOM 15937 H HH   . TYR C 1 245 ? 566.744 856.445 457.011 1.00 28.76  ? 245 TYR C HH   1 
ATOM 15938 N N    . VAL C 1 246 ? 565.928 864.757 459.688 1.00 26.94  ? 246 VAL C N    1 
ATOM 15939 C CA   . VAL C 1 246 ? 566.094 866.082 460.268 1.00 27.71  ? 246 VAL C CA   1 
ATOM 15940 C C    . VAL C 1 246 ? 566.798 865.951 461.611 1.00 28.54  ? 246 VAL C C    1 
ATOM 15941 O O    . VAL C 1 246 ? 566.827 864.882 462.224 1.00 28.73  ? 246 VAL C O    1 
ATOM 15942 C CB   . VAL C 1 246 ? 564.747 866.820 460.446 1.00 27.68  ? 246 VAL C CB   1 
ATOM 15943 C CG1  . VAL C 1 246 ? 563.940 866.770 459.160 1.00 30.41  ? 246 VAL C CG1  1 
ATOM 15944 C CG2  . VAL C 1 246 ? 563.957 866.221 461.598 1.00 28.83  ? 246 VAL C CG2  1 
ATOM 15945 H H    . VAL C 1 246 ? 565.634 864.172 460.246 1.00 29.98  ? 246 VAL C H    1 
ATOM 15946 H HA   . VAL C 1 246 ? 566.656 866.617 459.686 1.00 30.12  ? 246 VAL C HA   1 
ATOM 15947 H HB   . VAL C 1 246 ? 564.922 867.751 460.654 1.00 30.01  ? 246 VAL C HB   1 
ATOM 15948 H HG11 . VAL C 1 246 ? 564.487 867.105 458.432 1.00 30.52  ? 246 VAL C HG11 1 
ATOM 15949 H HG12 . VAL C 1 246 ? 563.149 867.322 459.262 1.00 30.25  ? 246 VAL C HG12 1 
ATOM 15950 H HG13 . VAL C 1 246 ? 563.682 865.851 458.984 1.00 30.23  ? 246 VAL C HG13 1 
ATOM 15951 H HG21 . VAL C 1 246 ? 564.154 866.716 462.409 1.00 30.57  ? 246 VAL C HG21 1 
ATOM 15952 H HG22 . VAL C 1 246 ? 564.210 865.290 461.707 1.00 29.83  ? 246 VAL C HG22 1 
ATOM 15953 H HG23 . VAL C 1 246 ? 563.010 866.280 461.394 1.00 30.88  ? 246 VAL C HG23 1 
ATOM 15954 N N    . GLY C 1 247 ? 567.376 867.062 462.061 1.00 26.68  ? 247 GLY C N    1 
ATOM 15955 C CA   . GLY C 1 247 ? 567.990 867.096 463.367 1.00 26.38  ? 247 GLY C CA   1 
ATOM 15956 C C    . GLY C 1 247 ? 566.994 867.393 464.471 1.00 28.76  ? 247 GLY C C    1 
ATOM 15957 O O    . GLY C 1 247 ? 565.837 867.734 464.233 1.00 32.48  ? 247 GLY C O    1 
ATOM 15958 H H    . GLY C 1 247 ? 567.421 867.803 461.626 1.00 29.79  ? 247 GLY C H    1 
ATOM 15959 H HA2  . GLY C 1 247 ? 568.408 866.240 463.551 1.00 30.61  ? 247 GLY C HA2  1 
ATOM 15960 H HA3  . GLY C 1 247 ? 568.677 867.781 463.382 1.00 30.13  ? 247 GLY C HA3  1 
ATOM 15961 N N    . SER C 1 248 ? 567.467 867.255 465.710 1.00 38.40  ? 248 SER C N    1 
ATOM 15962 C CA   . SER C 1 248 ? 566.618 867.530 466.864 1.00 33.20  ? 248 SER C CA   1 
ATOM 15963 C C    . SER C 1 248 ? 566.204 868.994 466.923 1.00 33.32  ? 248 SER C C    1 
ATOM 15964 O O    . SER C 1 248 ? 565.163 869.324 467.500 1.00 36.06  ? 248 SER C O    1 
ATOM 15965 C CB   . SER C 1 248 ? 567.346 867.137 468.149 1.00 28.98  ? 248 SER C CB   1 
ATOM 15966 O OG   . SER C 1 248 ? 566.537 867.371 469.286 1.00 39.55  ? 248 SER C OG   1 
ATOM 15967 H H    . SER C 1 248 ? 568.267 867.007 465.906 1.00 34.48  ? 248 SER C H    1 
ATOM 15968 H HA   . SER C 1 248 ? 565.813 866.993 466.799 1.00 33.71  ? 248 SER C HA   1 
ATOM 15969 H HB2  . SER C 1 248 ? 567.565 866.193 468.109 1.00 34.08  ? 248 SER C HB2  1 
ATOM 15970 H HB3  . SER C 1 248 ? 568.158 867.663 468.225 1.00 33.39  ? 248 SER C HB3  1 
ATOM 15971 H HG   . SER C 1 248 ? 566.387 868.194 469.369 1.00 35.16  ? 248 SER C HG   1 
ATOM 15972 N N    . GLU C 1 249 ? 567.004 869.885 466.334 1.00 30.87  ? 249 GLU C N    1 
ATOM 15973 C CA   . GLU C 1 249 ? 566.726 871.313 466.434 1.00 29.11  ? 249 GLU C CA   1 
ATOM 15974 C C    . GLU C 1 249 ? 565.453 871.691 465.687 1.00 33.00  ? 249 GLU C C    1 
ATOM 15975 O O    . GLU C 1 249 ? 564.748 872.624 466.086 1.00 34.32  ? 249 GLU C O    1 
ATOM 15976 C CB   . GLU C 1 249 ? 567.913 872.113 465.899 1.00 30.10  ? 249 GLU C CB   1 
ATOM 15977 C CG   . GLU C 1 249 ? 569.212 871.875 466.650 1.00 36.00  ? 249 GLU C CG   1 
ATOM 15978 C CD   . GLU C 1 249 ? 569.988 870.683 466.124 1.00 42.24  ? 249 GLU C CD   1 
ATOM 15979 O OE1  . GLU C 1 249 ? 569.398 869.857 465.399 1.00 41.91  ? 249 GLU C OE1  1 
ATOM 15980 O OE2  . GLU C 1 249 ? 571.192 870.573 466.437 1.00 40.43  ? 249 GLU C OE2  1 
ATOM 15981 H H    . GLU C 1 249 ? 567.701 869.687 465.873 1.00 34.99  ? 249 GLU C H    1 
ATOM 15982 H HA   . GLU C 1 249 ? 566.605 871.547 467.368 1.00 35.08  ? 249 GLU C HA   1 
ATOM 15983 H HB2  . GLU C 1 249 ? 568.058 871.874 464.970 1.00 34.91  ? 249 GLU C HB2  1 
ATOM 15984 H HB3  . GLU C 1 249 ? 567.704 873.058 465.964 1.00 34.47  ? 249 GLU C HB3  1 
ATOM 15985 H HG2  . GLU C 1 249 ? 569.775 872.660 466.564 1.00 35.41  ? 249 GLU C HG2  1 
ATOM 15986 H HG3  . GLU C 1 249 ? 569.011 871.713 467.585 1.00 35.03  ? 249 GLU C HG3  1 
ATOM 15987 N N    . LEU C 1 250 ? 565.144 870.986 464.599 1.00 34.60  ? 250 LEU C N    1 
ATOM 15988 C CA   . LEU C 1 250 ? 564.017 871.345 463.750 1.00 32.97  ? 250 LEU C CA   1 
ATOM 15989 C C    . LEU C 1 250 ? 562.703 870.702 464.170 1.00 28.54  ? 250 LEU C C    1 
ATOM 15990 O O    . LEU C 1 250 ? 561.647 871.129 463.694 1.00 33.34  ? 250 LEU C O    1 
ATOM 15991 C CB   . LEU C 1 250 ? 564.305 870.952 462.298 1.00 30.29  ? 250 LEU C CB   1 
ATOM 15992 C CG   . LEU C 1 250 ? 565.215 871.880 461.493 1.00 34.18  ? 250 LEU C CG   1 
ATOM 15993 C CD1  . LEU C 1 250 ? 565.438 871.305 460.108 1.00 35.88  ? 250 LEU C CD1  1 
ATOM 15994 C CD2  . LEU C 1 250 ? 564.633 873.281 461.402 1.00 36.79  ? 250 LEU C CD2  1 
ATOM 15995 H H    . LEU C 1 250 ? 565.578 870.294 464.331 1.00 33.88  ? 250 LEU C H    1 
ATOM 15996 H HA   . LEU C 1 250 ? 563.895 872.306 463.785 1.00 34.30  ? 250 LEU C HA   1 
ATOM 15997 H HB2  . LEU C 1 250 ? 564.722 870.076 462.302 1.00 33.16  ? 250 LEU C HB2  1 
ATOM 15998 H HB3  . LEU C 1 250 ? 563.459 870.901 461.827 1.00 33.64  ? 250 LEU C HB3  1 
ATOM 15999 H HG   . LEU C 1 250 ? 566.076 871.940 461.936 1.00 34.45  ? 250 LEU C HG   1 
ATOM 16000 H HD11 . LEU C 1 250 ? 565.834 870.423 460.193 1.00 34.52  ? 250 LEU C HD11 1 
ATOM 16001 H HD12 . LEU C 1 250 ? 566.036 871.890 459.616 1.00 34.46  ? 250 LEU C HD12 1 
ATOM 16002 H HD13 . LEU C 1 250 ? 564.585 871.242 459.652 1.00 34.02  ? 250 LEU C HD13 1 
ATOM 16003 H HD21 . LEU C 1 250 ? 564.699 873.709 462.270 1.00 34.65  ? 250 LEU C HD21 1 
ATOM 16004 H HD22 . LEU C 1 250 ? 563.704 873.221 461.132 1.00 34.05  ? 250 LEU C HD22 1 
ATOM 16005 H HD23 . LEU C 1 250 ? 565.137 873.789 460.748 1.00 34.21  ? 250 LEU C HD23 1 
ATOM 16006 N N    . VAL C 1 251 ? 562.736 869.692 465.043 1.00 38.13  ? 251 VAL C N    1 
ATOM 16007 C CA   . VAL C 1 251 ? 561.514 868.942 465.346 1.00 34.18  ? 251 VAL C CA   1 
ATOM 16008 C C    . VAL C 1 251 ? 560.429 869.844 465.915 1.00 33.85  ? 251 VAL C C    1 
ATOM 16009 O O    . VAL C 1 251 ? 559.277 869.742 465.469 1.00 34.92  ? 251 VAL C O    1 
ATOM 16010 C CB   . VAL C 1 251 ? 561.840 867.746 466.252 1.00 35.96  ? 251 VAL C CB   1 
ATOM 16011 C CG1  . VAL C 1 251 ? 560.561 867.076 466.727 1.00 34.54  ? 251 VAL C CG1  1 
ATOM 16012 C CG2  . VAL C 1 251 ? 562.728 866.755 465.515 1.00 33.28  ? 251 VAL C CG2  1 
ATOM 16013 H H    . VAL C 1 251 ? 563.436 869.426 465.465 1.00 35.33  ? 251 VAL C H    1 
ATOM 16014 H HA   . VAL C 1 251 ? 561.170 868.582 464.515 1.00 34.35  ? 251 VAL C HA   1 
ATOM 16015 H HB   . VAL C 1 251 ? 562.325 868.056 467.031 1.00 34.84  ? 251 VAL C HB   1 
ATOM 16016 H HG11 . VAL C 1 251 ? 560.777 866.206 467.097 1.00 34.48  ? 251 VAL C HG11 1 
ATOM 16017 H HG12 . VAL C 1 251 ? 560.148 867.628 467.409 1.00 34.17  ? 251 VAL C HG12 1 
ATOM 16018 H HG13 . VAL C 1 251 ? 559.961 866.974 465.972 1.00 34.33  ? 251 VAL C HG13 1 
ATOM 16019 H HG21 . VAL C 1 251 ? 563.629 866.817 465.871 1.00 34.21  ? 251 VAL C HG21 1 
ATOM 16020 H HG22 . VAL C 1 251 ? 562.731 866.975 464.570 1.00 33.60  ? 251 VAL C HG22 1 
ATOM 16021 H HG23 . VAL C 1 251 ? 562.382 865.859 465.643 1.00 34.52  ? 251 VAL C HG23 1 
ATOM 16022 N N    . PRO C 1 252 ? 560.696 870.721 466.886 1.00 34.63  ? 252 PRO C N    1 
ATOM 16023 C CA   . PRO C 1 252 ? 559.621 871.609 467.363 1.00 29.78  ? 252 PRO C CA   1 
ATOM 16024 C C    . PRO C 1 252 ? 559.034 872.477 466.264 1.00 36.89  ? 252 PRO C C    1 
ATOM 16025 O O    . PRO C 1 252 ? 557.818 872.718 466.243 1.00 38.28  ? 252 PRO C O    1 
ATOM 16026 C CB   . PRO C 1 252 ? 560.317 872.446 468.445 1.00 32.52  ? 252 PRO C CB   1 
ATOM 16027 C CG   . PRO C 1 252 ? 561.479 871.631 468.876 1.00 31.70  ? 252 PRO C CG   1 
ATOM 16028 C CD   . PRO C 1 252 ? 561.936 870.892 467.661 1.00 34.59  ? 252 PRO C CD   1 
ATOM 16029 H HA   . PRO C 1 252 ? 558.912 871.086 467.770 1.00 34.61  ? 252 PRO C HA   1 
ATOM 16030 H HB2  . PRO C 1 252 ? 560.611 873.290 468.068 1.00 34.59  ? 252 PRO C HB2  1 
ATOM 16031 H HB3  . PRO C 1 252 ? 559.709 872.593 469.186 1.00 34.80  ? 252 PRO C HB3  1 
ATOM 16032 H HG2  . PRO C 1 252 ? 562.180 872.215 469.204 1.00 34.34  ? 252 PRO C HG2  1 
ATOM 16033 H HG3  . PRO C 1 252 ? 561.200 871.010 469.567 1.00 34.29  ? 252 PRO C HG3  1 
ATOM 16034 H HD2  . PRO C 1 252 ? 562.578 871.423 467.162 1.00 34.90  ? 252 PRO C HD2  1 
ATOM 16035 H HD3  . PRO C 1 252 ? 562.304 870.032 467.911 1.00 34.15  ? 252 PRO C HD3  1 
ATOM 16036 N N    . GLU C 1 253 ? 559.871 872.953 465.341 1.00 38.65  ? 253 GLU C N    1 
ATOM 16037 C CA   . GLU C 1 253 ? 559.373 873.746 464.224 1.00 38.27  ? 253 GLU C CA   1 
ATOM 16038 C C    . GLU C 1 253 ? 558.414 872.932 463.368 1.00 33.29  ? 253 GLU C C    1 
ATOM 16039 O O    . GLU C 1 253 ? 557.373 873.433 462.929 1.00 36.58  ? 253 GLU C O    1 
ATOM 16040 C CB   . GLU C 1 253 ? 560.546 874.256 463.386 1.00 42.59  ? 253 GLU C CB   1 
ATOM 16041 C CG   . GLU C 1 253 ? 560.163 875.292 462.345 1.00 40.49  ? 253 GLU C CG   1 
ATOM 16042 C CD   . GLU C 1 253 ? 559.707 876.596 462.965 1.00 48.71  ? 253 GLU C CD   1 
ATOM 16043 O OE1  . GLU C 1 253 ? 560.460 877.163 463.783 1.00 43.41  ? 253 GLU C OE1  1 
ATOM 16044 O OE2  . GLU C 1 253 ? 558.593 877.056 462.635 1.00 48.94  ? 253 GLU C OE2  1 
ATOM 16045 H H    . GLU C 1 253 ? 560.723 872.830 465.341 1.00 38.15  ? 253 GLU C H    1 
ATOM 16046 H HA   . GLU C 1 253 ? 558.892 874.514 464.569 1.00 38.89  ? 253 GLU C HA   1 
ATOM 16047 H HB2  . GLU C 1 253 ? 561.199 874.660 463.978 1.00 39.75  ? 253 GLU C HB2  1 
ATOM 16048 H HB3  . GLU C 1 253 ? 560.946 873.505 462.921 1.00 38.94  ? 253 GLU C HB3  1 
ATOM 16049 H HG2  . GLU C 1 253 ? 560.934 875.480 461.787 1.00 38.76  ? 253 GLU C HG2  1 
ATOM 16050 H HG3  . GLU C 1 253 ? 559.437 874.946 461.803 1.00 39.33  ? 253 GLU C HG3  1 
ATOM 16051 N N    . LEU C 1 254 ? 558.755 871.668 463.115 1.00 33.11  ? 254 LEU C N    1 
ATOM 16052 C CA   . LEU C 1 254 ? 557.872 870.807 462.337 1.00 34.17  ? 254 LEU C CA   1 
ATOM 16053 C C    . LEU C 1 254 ? 556.599 870.475 463.101 1.00 32.07  ? 254 LEU C C    1 
ATOM 16054 O O    . LEU C 1 254 ? 555.550 870.247 462.490 1.00 38.58  ? 254 LEU C O    1 
ATOM 16055 C CB   . LEU C 1 254 ? 558.608 869.526 461.950 1.00 37.03  ? 254 LEU C CB   1 
ATOM 16056 C CG   . LEU C 1 254 ? 559.888 869.727 461.135 1.00 33.95  ? 254 LEU C CG   1 
ATOM 16057 C CD1  . LEU C 1 254 ? 560.624 868.409 460.965 1.00 29.50  ? 254 LEU C CD1  1 
ATOM 16058 C CD2  . LEU C 1 254 ? 559.577 870.349 459.786 1.00 34.52  ? 254 LEU C CD2  1 
ATOM 16059 H H    . LEU C 1 254 ? 559.481 871.290 463.380 1.00 35.71  ? 254 LEU C H    1 
ATOM 16060 H HA   . LEU C 1 254 ? 557.618 871.268 461.522 1.00 35.66  ? 254 LEU C HA   1 
ATOM 16061 H HB2  . LEU C 1 254 ? 558.852 869.055 462.762 1.00 34.46  ? 254 LEU C HB2  1 
ATOM 16062 H HB3  . LEU C 1 254 ? 558.011 868.974 461.422 1.00 35.27  ? 254 LEU C HB3  1 
ATOM 16063 H HG   . LEU C 1 254 ? 560.473 870.334 461.615 1.00 34.64  ? 254 LEU C HG   1 
ATOM 16064 H HD11 . LEU C 1 254 ? 560.860 868.065 461.841 1.00 33.98  ? 254 LEU C HD11 1 
ATOM 16065 H HD12 . LEU C 1 254 ? 560.044 867.781 460.507 1.00 34.71  ? 254 LEU C HD12 1 
ATOM 16066 H HD13 . LEU C 1 254 ? 561.426 868.562 460.442 1.00 34.06  ? 254 LEU C HD13 1 
ATOM 16067 H HD21 . LEU C 1 254 ? 559.238 871.249 459.921 1.00 34.60  ? 254 LEU C HD21 1 
ATOM 16068 H HD22 . LEU C 1 254 ? 560.391 870.380 459.260 1.00 35.51  ? 254 LEU C HD22 1 
ATOM 16069 H HD23 . LEU C 1 254 ? 558.911 869.808 459.333 1.00 34.28  ? 254 LEU C HD23 1 
ATOM 16070 N N    . LYS C 1 255 ? 556.669 870.442 464.433 1.00 37.95  ? 255 LYS C N    1 
ATOM 16071 C CA   . LYS C 1 255 ? 555.485 870.158 465.235 1.00 33.89  ? 255 LYS C CA   1 
ATOM 16072 C C    . LYS C 1 255 ? 554.549 871.355 465.313 1.00 34.85  ? 255 LYS C C    1 
ATOM 16073 O O    . LYS C 1 255 ? 553.339 871.176 465.495 1.00 37.66  ? 255 LYS C O    1 
ATOM 16074 C CB   . LYS C 1 255 ? 555.895 869.722 466.641 1.00 24.97  ? 255 LYS C CB   1 
ATOM 16075 C CG   . LYS C 1 255 ? 555.986 868.217 466.808 1.00 30.62  ? 255 LYS C CG   1 
ATOM 16076 C CD   . LYS C 1 255 ? 557.049 867.827 467.816 1.00 30.61  ? 255 LYS C CD   1 
ATOM 16077 C CE   . LYS C 1 255 ? 556.705 866.522 468.513 1.00 32.57  ? 255 LYS C CE   1 
ATOM 16078 N NZ   . LYS C 1 255 ? 557.899 865.654 468.694 1.00 38.12  ? 255 LYS C NZ   1 
ATOM 16079 H H    . LYS C 1 255 ? 557.384 870.579 464.889 1.00 35.81  ? 255 LYS C H    1 
ATOM 16080 H HA   . LYS C 1 255 ? 554.997 869.426 464.825 1.00 34.51  ? 255 LYS C HA   1 
ATOM 16081 H HB2  . LYS C 1 255 ? 556.766 870.096 466.845 1.00 33.03  ? 255 LYS C HB2  1 
ATOM 16082 H HB3  . LYS C 1 255 ? 555.239 870.051 467.275 1.00 33.70  ? 255 LYS C HB3  1 
ATOM 16083 H HG2  . LYS C 1 255 ? 555.131 867.881 467.120 1.00 34.49  ? 255 LYS C HG2  1 
ATOM 16084 H HG3  . LYS C 1 255 ? 556.214 867.814 465.956 1.00 34.29  ? 255 LYS C HG3  1 
ATOM 16085 H HD2  . LYS C 1 255 ? 557.896 867.712 467.358 1.00 34.37  ? 255 LYS C HD2  1 
ATOM 16086 H HD3  . LYS C 1 255 ? 557.122 868.521 468.490 1.00 33.89  ? 255 LYS C HD3  1 
ATOM 16087 H HE2  . LYS C 1 255 ? 556.335 866.716 469.388 1.00 34.19  ? 255 LYS C HE2  1 
ATOM 16088 H HE3  . LYS C 1 255 ? 556.059 866.034 467.978 1.00 34.07  ? 255 LYS C HE3  1 
ATOM 16089 H HZ1  . LYS C 1 255 ? 557.665 864.896 469.098 1.00 35.03  ? 255 LYS C HZ1  1 
ATOM 16090 H HZ2  . LYS C 1 255 ? 558.257 865.461 467.903 1.00 34.54  ? 255 LYS C HZ2  1 
ATOM 16091 H HZ3  . LYS C 1 255 ? 558.506 866.071 469.193 1.00 34.66  ? 255 LYS C HZ3  1 
ATOM 16092 N N    . ALA C 1 256 ? 555.078 872.570 465.182 1.00 35.06  ? 256 ALA C N    1 
ATOM 16093 C CA   . ALA C 1 256 ? 554.240 873.763 465.183 1.00 29.28  ? 256 ALA C CA   1 
ATOM 16094 C C    . ALA C 1 256 ? 553.702 874.116 463.801 1.00 36.80  ? 256 ALA C C    1 
ATOM 16095 O O    . ALA C 1 256 ? 553.001 875.124 463.669 1.00 35.75  ? 256 ALA C O    1 
ATOM 16096 C CB   . ALA C 1 256 ? 555.024 874.952 465.740 1.00 32.87  ? 256 ALA C CB   1 
ATOM 16097 H H    . ALA C 1 256 ? 555.918 872.729 465.092 1.00 35.62  ? 256 ALA C H    1 
ATOM 16098 H HA   . ALA C 1 256 ? 553.480 873.611 465.767 1.00 34.68  ? 256 ALA C HA   1 
ATOM 16099 H HB1  . ALA C 1 256 ? 555.305 874.748 466.646 1.00 35.29  ? 256 ALA C HB1  1 
ATOM 16100 H HB2  . ALA C 1 256 ? 554.453 875.735 465.738 1.00 35.12  ? 256 ALA C HB2  1 
ATOM 16101 H HB3  . ALA C 1 256 ? 555.800 875.106 465.180 1.00 35.21  ? 256 ALA C HB3  1 
ATOM 16102 N N    . MET C 1 257 ? 554.008 873.319 462.780 1.00 40.28  ? 257 MET C N    1 
ATOM 16103 C CA   . MET C 1 257 ? 553.626 873.655 461.414 1.00 37.52  ? 257 MET C CA   1 
ATOM 16104 C C    . MET C 1 257 ? 552.118 873.567 461.217 1.00 40.29  ? 257 MET C C    1 
ATOM 16105 O O    . MET C 1 257 ? 551.457 872.676 461.758 1.00 40.51  ? 257 MET C O    1 
ATOM 16106 C CB   . MET C 1 257 ? 554.332 872.718 460.436 1.00 40.98  ? 257 MET C CB   1 
ATOM 16107 C CG   . MET C 1 257 ? 554.730 873.371 459.130 1.00 38.67  ? 257 MET C CG   1 
ATOM 16108 S SD   . MET C 1 257 ? 555.185 872.157 457.883 1.00 51.76  ? 257 MET C SD   1 
ATOM 16109 C CE   . MET C 1 257 ? 556.965 872.321 457.906 1.00 37.80  ? 257 MET C CE   1 
ATOM 16110 H H    . MET C 1 257 ? 554.436 872.577 462.853 1.00 38.79  ? 257 MET C H    1 
ATOM 16111 H HA   . MET C 1 257 ? 553.916 874.561 461.222 1.00 38.83  ? 257 MET C HA   1 
ATOM 16112 H HB2  . MET C 1 257 ? 555.139 872.381 460.855 1.00 38.97  ? 257 MET C HB2  1 
ATOM 16113 H HB3  . MET C 1 257 ? 553.738 871.980 460.229 1.00 39.73  ? 257 MET C HB3  1 
ATOM 16114 H HG2  . MET C 1 257 ? 553.981 873.887 458.791 1.00 38.71  ? 257 MET C HG2  1 
ATOM 16115 H HG3  . MET C 1 257 ? 555.493 873.950 459.282 1.00 39.45  ? 257 MET C HG3  1 
ATOM 16116 H HE1  . MET C 1 257 ? 557.197 873.252 457.767 1.00 38.90  ? 257 MET C HE1  1 
ATOM 16117 H HE2  . MET C 1 257 ? 557.342 871.776 457.198 1.00 39.29  ? 257 MET C HE2  1 
ATOM 16118 H HE3  . MET C 1 257 ? 557.298 872.023 458.767 1.00 38.62  ? 257 MET C HE3  1 
ATOM 16119 N N    . LYS C 1 258 ? 551.580 874.493 460.426 1.00 41.55  ? 258 LYS C N    1 
ATOM 16120 C CA   . LYS C 1 258 ? 550.174 874.479 460.046 1.00 36.48  ? 258 LYS C CA   1 
ATOM 16121 C C    . LYS C 1 258 ? 550.026 873.984 458.614 1.00 38.90  ? 258 LYS C C    1 
ATOM 16122 O O    . LYS C 1 258 ? 550.880 874.245 457.763 1.00 41.45  ? 258 LYS C O    1 
ATOM 16123 C CB   . LYS C 1 258 ? 549.562 875.875 460.164 1.00 34.53  ? 258 LYS C CB   1 
ATOM 16124 C CG   . LYS C 1 258 ? 549.281 876.325 461.583 1.00 42.11  ? 258 LYS C CG   1 
ATOM 16125 C CD   . LYS C 1 258 ? 549.177 877.841 461.666 1.00 43.40  ? 258 LYS C CD   1 
ATOM 16126 C CE   . LYS C 1 258 ? 549.471 878.358 463.063 1.00 45.06  ? 258 LYS C CE   1 
ATOM 16127 N NZ   . LYS C 1 258 ? 548.303 879.082 463.637 1.00 46.87  ? 258 LYS C NZ   1 
ATOM 16128 H H    . LYS C 1 258 ? 552.020 875.151 460.091 1.00 40.76  ? 258 LYS C H    1 
ATOM 16129 H HA   . LYS C 1 258 ? 549.687 873.880 460.631 1.00 40.58  ? 258 LYS C HA   1 
ATOM 16130 H HB2  . LYS C 1 258 ? 550.174 876.512 459.765 1.00 40.74  ? 258 LYS C HB2  1 
ATOM 16131 H HB3  . LYS C 1 258 ? 548.721 875.885 459.681 1.00 39.78  ? 258 LYS C HB3  1 
ATOM 16132 H HG2  . LYS C 1 258 ? 548.440 875.945 461.881 1.00 41.63  ? 258 LYS C HG2  1 
ATOM 16133 H HG3  . LYS C 1 258 ? 550.005 876.033 462.158 1.00 40.95  ? 258 LYS C HG3  1 
ATOM 16134 H HD2  . LYS C 1 258 ? 549.817 878.242 461.058 1.00 40.96  ? 258 LYS C HD2  1 
ATOM 16135 H HD3  . LYS C 1 258 ? 548.277 878.111 461.428 1.00 41.26  ? 258 LYS C HD3  1 
ATOM 16136 H HE2  . LYS C 1 258 ? 549.680 877.614 463.648 1.00 41.33  ? 258 LYS C HE2  1 
ATOM 16137 H HE3  . LYS C 1 258 ? 550.219 878.974 463.024 1.00 41.02  ? 258 LYS C HE3  1 
ATOM 16138 H HZ1  . LYS C 1 258 ? 548.100 879.783 463.128 1.00 41.68  ? 258 LYS C HZ1  1 
ATOM 16139 H HZ2  . LYS C 1 258 ? 548.494 879.366 464.458 1.00 41.69  ? 258 LYS C HZ2  1 
ATOM 16140 H HZ3  . LYS C 1 258 ? 547.598 878.539 463.675 1.00 41.37  ? 258 LYS C HZ3  1 
ATOM 16141 N N    . ASP C 1 259 ? 548.934 873.270 458.353 1.00 36.90  ? 259 ASP C N    1 
ATOM 16142 C CA   . ASP C 1 259 ? 548.622 872.820 457.004 1.00 37.36  ? 259 ASP C CA   1 
ATOM 16143 C C    . ASP C 1 259 ? 547.929 873.953 456.245 1.00 37.86  ? 259 ASP C C    1 
ATOM 16144 O O    . ASP C 1 259 ? 547.869 875.096 456.703 1.00 37.62  ? 259 ASP C O    1 
ATOM 16145 C CB   . ASP C 1 259 ? 547.789 871.541 457.053 1.00 37.04  ? 259 ASP C CB   1 
ATOM 16146 C CG   . ASP C 1 259 ? 546.431 871.740 457.705 1.00 47.02  ? 259 ASP C CG   1 
ATOM 16147 O OD1  . ASP C 1 259 ? 545.985 872.896 457.852 1.00 47.98  ? 259 ASP C OD1  1 
ATOM 16148 O OD2  . ASP C 1 259 ? 545.802 870.726 458.073 1.00 48.59  ? 259 ASP C OD2  1 
ATOM 16149 H H    . ASP C 1 259 ? 548.358 873.033 458.946 1.00 40.75  ? 259 ASP C H    1 
ATOM 16150 H HA   . ASP C 1 259 ? 549.451 872.617 456.542 1.00 40.90  ? 259 ASP C HA   1 
ATOM 16151 H HB2  . ASP C 1 259 ? 547.642 871.224 456.147 1.00 39.85  ? 259 ASP C HB2  1 
ATOM 16152 H HB3  . ASP C 1 259 ? 548.269 870.871 457.564 1.00 40.42  ? 259 ASP C HB3  1 
ATOM 16153 N N    . LEU C 1 260 ? 547.393 873.645 455.062 1.00 44.06  ? 260 LEU C N    1 
ATOM 16154 C CA   . LEU C 1 260 ? 546.788 874.679 454.230 1.00 40.79  ? 260 LEU C CA   1 
ATOM 16155 C C    . LEU C 1 260 ? 545.539 875.283 454.857 1.00 40.26  ? 260 LEU C C    1 
ATOM 16156 O O    . LEU C 1 260 ? 545.148 876.390 454.474 1.00 40.98  ? 260 LEU C O    1 
ATOM 16157 C CB   . LEU C 1 260 ? 546.449 874.112 452.852 1.00 37.15  ? 260 LEU C CB   1 
ATOM 16158 C CG   . LEU C 1 260 ? 547.647 873.703 451.995 1.00 40.61  ? 260 LEU C CG   1 
ATOM 16159 C CD1  . LEU C 1 260 ? 547.187 873.043 450.709 1.00 38.70  ? 260 LEU C CD1  1 
ATOM 16160 C CD2  . LEU C 1 260 ? 548.517 874.914 451.694 1.00 38.80  ? 260 LEU C CD2  1 
ATOM 16161 H H    . LEU C 1 260 ? 547.369 872.854 454.724 1.00 40.83  ? 260 LEU C H    1 
ATOM 16162 H HA   . LEU C 1 260 ? 547.430 875.395 454.109 1.00 40.65  ? 260 LEU C HA   1 
ATOM 16163 H HB2  . LEU C 1 260 ? 545.894 873.325 452.971 1.00 39.45  ? 260 LEU C HB2  1 
ATOM 16164 H HB3  . LEU C 1 260 ? 545.955 874.784 452.357 1.00 40.31  ? 260 LEU C HB3  1 
ATOM 16165 H HG   . LEU C 1 260 ? 548.184 873.061 452.487 1.00 40.54  ? 260 LEU C HG   1 
ATOM 16166 H HD11 . LEU C 1 260 ? 546.627 872.282 450.928 1.00 40.22  ? 260 LEU C HD11 1 
ATOM 16167 H HD12 . LEU C 1 260 ? 546.682 873.686 450.188 1.00 40.55  ? 260 LEU C HD12 1 
ATOM 16168 H HD13 . LEU C 1 260 ? 547.965 872.749 450.209 1.00 39.77  ? 260 LEU C HD13 1 
ATOM 16169 H HD21 . LEU C 1 260 ? 549.063 875.112 452.470 1.00 39.71  ? 260 LEU C HD21 1 
ATOM 16170 H HD22 . LEU C 1 260 ? 549.083 874.715 450.932 1.00 39.90  ? 260 LEU C HD22 1 
ATOM 16171 H HD23 . LEU C 1 260 ? 547.944 875.668 451.488 1.00 40.44  ? 260 LEU C HD23 1 
ATOM 16172 N N    . PHE C 1 261 ? 544.908 874.593 455.805 1.00 43.75  ? 261 PHE C N    1 
ATOM 16173 C CA   . PHE C 1 261 ? 543.706 875.087 456.462 1.00 39.84  ? 261 PHE C CA   1 
ATOM 16174 C C    . PHE C 1 261 ? 543.983 875.642 457.854 1.00 44.30  ? 261 PHE C C    1 
ATOM 16175 O O    . PHE C 1 261 ? 543.038 875.975 458.577 1.00 43.61  ? 261 PHE C O    1 
ATOM 16176 C CB   . PHE C 1 261 ? 542.658 873.977 456.541 1.00 38.94  ? 261 PHE C CB   1 
ATOM 16177 C CG   . PHE C 1 261 ? 541.976 873.701 455.234 1.00 42.82  ? 261 PHE C CG   1 
ATOM 16178 C CD1  . PHE C 1 261 ? 540.842 874.404 454.869 1.00 44.20  ? 261 PHE C CD1  1 
ATOM 16179 C CD2  . PHE C 1 261 ? 542.471 872.742 454.368 1.00 39.98  ? 261 PHE C CD2  1 
ATOM 16180 C CE1  . PHE C 1 261 ? 540.214 874.155 453.666 1.00 42.18  ? 261 PHE C CE1  1 
ATOM 16181 C CE2  . PHE C 1 261 ? 541.846 872.490 453.164 1.00 42.27  ? 261 PHE C CE2  1 
ATOM 16182 C CZ   . PHE C 1 261 ? 540.716 873.197 452.814 1.00 41.76  ? 261 PHE C CZ   1 
ATOM 16183 H H    . PHE C 1 261 ? 545.162 873.821 456.087 1.00 42.13  ? 261 PHE C H    1 
ATOM 16184 H HA   . PHE C 1 261 ? 543.330 875.806 455.930 1.00 41.42  ? 261 PHE C HA   1 
ATOM 16185 H HB2  . PHE C 1 261 ? 543.090 873.158 456.829 1.00 41.67  ? 261 PHE C HB2  1 
ATOM 16186 H HB3  . PHE C 1 261 ? 541.977 874.233 457.182 1.00 41.70  ? 261 PHE C HB3  1 
ATOM 16187 H HD1  . PHE C 1 261 ? 540.500 875.052 455.441 1.00 42.04  ? 261 PHE C HD1  1 
ATOM 16188 H HD2  . PHE C 1 261 ? 543.233 872.263 454.601 1.00 41.48  ? 261 PHE C HD2  1 
ATOM 16189 H HE1  . PHE C 1 261 ? 539.451 874.633 453.432 1.00 41.98  ? 261 PHE C HE1  1 
ATOM 16190 H HE2  . PHE C 1 261 ? 542.187 871.842 452.590 1.00 42.35  ? 261 PHE C HE2  1 
ATOM 16191 H HZ   . PHE C 1 261 ? 540.293 873.027 452.003 1.00 42.31  ? 261 PHE C HZ   1 
ATOM 16192 N N    . GLY C 1 262 ? 545.249 875.754 458.247 1.00 40.45  ? 262 GLY C N    1 
ATOM 16193 C CA   . GLY C 1 262 ? 545.590 876.288 459.548 1.00 39.56  ? 262 GLY C CA   1 
ATOM 16194 C C    . GLY C 1 262 ? 545.536 875.296 460.686 1.00 42.88  ? 262 GLY C C    1 
ATOM 16195 O O    . GLY C 1 262 ? 545.613 875.710 461.847 1.00 44.86  ? 262 GLY C O    1 
ATOM 16196 H H    . GLY C 1 262 ? 545.929 875.524 457.773 1.00 41.85  ? 262 GLY C H    1 
ATOM 16197 H HA2  . GLY C 1 262 ? 546.489 876.650 459.512 1.00 42.06  ? 262 GLY C HA2  1 
ATOM 16198 H HA3  . GLY C 1 262 ? 544.983 877.015 459.758 1.00 41.36  ? 262 GLY C HA3  1 
ATOM 16199 N N    . ASN C 1 263 ? 545.410 874.004 460.397 1.00 40.19  ? 263 ASN C N    1 
ATOM 16200 C CA   . ASN C 1 263 ? 545.339 872.989 461.433 1.00 42.97  ? 263 ASN C CA   1 
ATOM 16201 C C    . ASN C 1 263 ? 546.695 872.302 461.591 1.00 41.27  ? 263 ASN C C    1 
ATOM 16202 O O    . ASN C 1 263 ? 547.669 872.623 460.910 1.00 45.19  ? 263 ASN C O    1 
ATOM 16203 C CB   . ASN C 1 263 ? 544.238 871.982 461.107 1.00 43.54  ? 263 ASN C CB   1 
ATOM 16204 C CG   . ASN C 1 263 ? 542.885 872.639 460.925 1.00 46.47  ? 263 ASN C CG   1 
ATOM 16205 O OD1  . ASN C 1 263 ? 542.388 873.321 461.820 1.00 44.05  ? 263 ASN C OD1  1 
ATOM 16206 N ND2  . ASN C 1 263 ? 542.281 872.436 459.762 1.00 44.26  ? 263 ASN C ND2  1 
ATOM 16207 H H    . ASN C 1 263 ? 545.361 873.690 459.598 1.00 41.84  ? 263 ASN C H    1 
ATOM 16208 H HA   . ASN C 1 263 ? 545.117 873.410 462.278 1.00 42.63  ? 263 ASN C HA   1 
ATOM 16209 H HB2  . ASN C 1 263 ? 544.463 871.523 460.282 1.00 42.01  ? 263 ASN C HB2  1 
ATOM 16210 H HB3  . ASN C 1 263 ? 544.167 871.344 461.834 1.00 42.36  ? 263 ASN C HB3  1 
ATOM 16211 H HD21 . ASN C 1 263 ? 541.511 872.788 459.609 1.00 42.73  ? 263 ASN C HD21 1 
ATOM 16212 H HD22 . ASN C 1 263 ? 542.660 871.953 459.160 1.00 42.29  ? 263 ASN C HD22 1 
ATOM 16213 N N    . LYS C 1 264 ? 546.757 871.336 462.504 1.00 36.49  ? 264 LYS C N    1 
ATOM 16214 C CA   . LYS C 1 264 ? 548.009 870.656 462.818 1.00 32.44  ? 264 LYS C CA   1 
ATOM 16215 C C    . LYS C 1 264 ? 548.388 869.724 461.674 1.00 35.98  ? 264 LYS C C    1 
ATOM 16216 O O    . LYS C 1 264 ? 547.658 868.777 461.364 1.00 36.88  ? 264 LYS C O    1 
ATOM 16217 C CB   . LYS C 1 264 ? 547.871 869.884 464.126 1.00 34.34  ? 264 LYS C CB   1 
ATOM 16218 C CG   . LYS C 1 264 ? 549.191 869.417 464.713 1.00 34.27  ? 264 LYS C CG   1 
ATOM 16219 C CD   . LYS C 1 264 ? 548.987 868.698 466.034 1.00 32.92  ? 264 LYS C CD   1 
ATOM 16220 C CE   . LYS C 1 264 ? 550.296 868.527 466.788 1.00 41.08  ? 264 LYS C CE   1 
ATOM 16221 N NZ   . LYS C 1 264 ? 551.064 867.338 466.330 1.00 44.35  ? 264 LYS C NZ   1 
ATOM 16222 H H    . LYS C 1 264 ? 546.083 871.055 462.959 1.00 37.63  ? 264 LYS C H    1 
ATOM 16223 H HA   . LYS C 1 264 ? 548.715 871.313 462.924 1.00 36.56  ? 264 LYS C HA   1 
ATOM 16224 H HB2  . LYS C 1 264 ? 547.444 870.457 464.782 1.00 37.13  ? 264 LYS C HB2  1 
ATOM 16225 H HB3  . LYS C 1 264 ? 547.322 869.099 463.969 1.00 36.97  ? 264 LYS C HB3  1 
ATOM 16226 H HG2  . LYS C 1 264 ? 549.615 868.802 464.095 1.00 37.21  ? 264 LYS C HG2  1 
ATOM 16227 H HG3  . LYS C 1 264 ? 549.761 870.186 464.866 1.00 37.03  ? 264 LYS C HG3  1 
ATOM 16228 H HD2  . LYS C 1 264 ? 548.383 869.216 466.589 1.00 36.90  ? 264 LYS C HD2  1 
ATOM 16229 H HD3  . LYS C 1 264 ? 548.616 867.818 465.866 1.00 36.15  ? 264 LYS C HD3  1 
ATOM 16230 H HE2  . LYS C 1 264 ? 550.848 869.313 466.651 1.00 37.24  ? 264 LYS C HE2  1 
ATOM 16231 H HE3  . LYS C 1 264 ? 550.105 868.416 467.732 1.00 37.40  ? 264 LYS C HE3  1 
ATOM 16232 H HZ1  . LYS C 1 264 ? 550.591 866.597 466.469 1.00 37.75  ? 264 LYS C HZ1  1 
ATOM 16233 H HZ2  . LYS C 1 264 ? 551.831 867.280 466.778 1.00 37.06  ? 264 LYS C HZ2  1 
ATOM 16234 H HZ3  . LYS C 1 264 ? 551.241 867.409 465.461 1.00 38.53  ? 264 LYS C HZ3  1 
ATOM 16235 N N    . ALA C 1 265 ? 549.535 869.989 461.044 1.00 38.68  ? 265 ALA C N    1 
ATOM 16236 C CA   . ALA C 1 265 ? 549.993 869.138 459.951 1.00 36.86  ? 265 ALA C CA   1 
ATOM 16237 C C    . ALA C 1 265 ? 550.784 867.944 460.471 1.00 35.07  ? 265 ALA C C    1 
ATOM 16238 O O    . ALA C 1 265 ? 550.813 866.886 459.832 1.00 35.77  ? 265 ALA C O    1 
ATOM 16239 C CB   . ALA C 1 265 ? 550.836 869.954 458.974 1.00 33.91  ? 265 ALA C CB   1 
ATOM 16240 H H    . ALA C 1 265 ? 550.056 870.648 461.228 1.00 37.38  ? 265 ALA C H    1 
ATOM 16241 H HA   . ALA C 1 265 ? 549.222 868.798 459.469 1.00 37.24  ? 265 ALA C HA   1 
ATOM 16242 H HB1  . ALA C 1 265 ? 550.299 870.683 458.626 1.00 37.42  ? 265 ALA C HB1  1 
ATOM 16243 H HB2  . ALA C 1 265 ? 551.123 869.378 458.247 1.00 37.25  ? 265 ALA C HB2  1 
ATOM 16244 H HB3  . ALA C 1 265 ? 551.609 870.306 459.442 1.00 36.12  ? 265 ALA C HB3  1 
ATOM 16245 N N    . PHE C 1 266 ? 551.432 868.092 461.622 1.00 33.92  ? 266 PHE C N    1 
ATOM 16246 C CA   . PHE C 1 266 ? 552.260 867.023 462.163 1.00 30.46  ? 266 PHE C CA   1 
ATOM 16247 C C    . PHE C 1 266 ? 551.389 865.948 462.801 1.00 32.14  ? 266 PHE C C    1 
ATOM 16248 O O    . PHE C 1 266 ? 550.528 866.244 463.635 1.00 38.23  ? 266 PHE C O    1 
ATOM 16249 C CB   . PHE C 1 266 ? 553.239 867.593 463.188 1.00 33.17  ? 266 PHE C CB   1 
ATOM 16250 C CG   . PHE C 1 266 ? 554.326 866.639 463.590 1.00 34.96  ? 266 PHE C CG   1 
ATOM 16251 C CD1  . PHE C 1 266 ? 554.082 865.637 464.513 1.00 36.32  ? 266 PHE C CD1  1 
ATOM 16252 C CD2  . PHE C 1 266 ? 555.594 866.750 463.050 1.00 35.99  ? 266 PHE C CD2  1 
ATOM 16253 C CE1  . PHE C 1 266 ? 555.080 864.764 464.885 1.00 32.36  ? 266 PHE C CE1  1 
ATOM 16254 C CE2  . PHE C 1 266 ? 556.597 865.878 463.419 1.00 36.42  ? 266 PHE C CE2  1 
ATOM 16255 C CZ   . PHE C 1 266 ? 556.339 864.884 464.337 1.00 36.32  ? 266 PHE C CZ   1 
ATOM 16256 H H    . PHE C 1 266 ? 551.410 868.802 462.109 1.00 34.84  ? 266 PHE C H    1 
ATOM 16257 H HA   . PHE C 1 266 ? 552.770 866.617 461.446 1.00 34.49  ? 266 PHE C HA   1 
ATOM 16258 H HB2  . PHE C 1 266 ? 553.661 868.382 462.814 1.00 34.65  ? 266 PHE C HB2  1 
ATOM 16259 H HB3  . PHE C 1 266 ? 552.748 867.833 463.989 1.00 34.83  ? 266 PHE C HB3  1 
ATOM 16260 H HD1  . PHE C 1 266 ? 553.234 865.552 464.885 1.00 34.66  ? 266 PHE C HD1  1 
ATOM 16261 H HD2  . PHE C 1 266 ? 555.773 867.419 462.429 1.00 34.89  ? 266 PHE C HD2  1 
ATOM 16262 H HE1  . PHE C 1 266 ? 554.904 864.093 465.505 1.00 34.15  ? 266 PHE C HE1  1 
ATOM 16263 H HE2  . PHE C 1 266 ? 557.445 865.961 463.048 1.00 34.53  ? 266 PHE C HE2  1 
ATOM 16264 H HZ   . PHE C 1 266 ? 557.014 864.295 464.587 1.00 35.19  ? 266 PHE C HZ   1 
ATOM 16265 N N    . ILE C 1 267 ? 551.617 864.697 462.410 1.00 25.63  ? 267 ILE C N    1 
ATOM 16266 C CA   . ILE C 1 267 ? 550.902 863.548 462.954 1.00 26.04  ? 267 ILE C CA   1 
ATOM 16267 C C    . ILE C 1 267 ? 551.894 862.726 463.764 1.00 29.52  ? 267 ILE C C    1 
ATOM 16268 O O    . ILE C 1 267 ? 552.946 862.326 463.251 1.00 31.04  ? 267 ILE C O    1 
ATOM 16269 C CB   . ILE C 1 267 ? 550.256 862.698 461.850 1.00 32.20  ? 267 ILE C CB   1 
ATOM 16270 C CG1  . ILE C 1 267 ? 549.580 863.584 460.798 1.00 33.21  ? 267 ILE C CG1  1 
ATOM 16271 C CG2  . ILE C 1 267 ? 549.249 861.732 462.451 1.00 31.16  ? 267 ILE C CG2  1 
ATOM 16272 C CD1  . ILE C 1 267 ? 548.501 864.491 461.346 1.00 29.36  ? 267 ILE C CD1  1 
ATOM 16273 H H    . ILE C 1 267 ? 552.197 864.484 461.812 1.00 31.79  ? 267 ILE C H    1 
ATOM 16274 H HA   . ILE C 1 267 ? 550.203 863.855 463.551 1.00 31.27  ? 267 ILE C HA   1 
ATOM 16275 H HB   . ILE C 1 267 ? 550.953 862.183 461.413 1.00 30.93  ? 267 ILE C HB   1 
ATOM 16276 H HG12 . ILE C 1 267 ? 550.251 864.142 460.375 1.00 31.63  ? 267 ILE C HG12 1 
ATOM 16277 H HG13 . ILE C 1 267 ? 549.168 863.011 460.133 1.00 30.98  ? 267 ILE C HG13 1 
ATOM 16278 H HG21 . ILE C 1 267 ? 548.725 861.337 461.737 1.00 30.94  ? 267 ILE C HG21 1 
ATOM 16279 H HG22 . ILE C 1 267 ? 549.726 861.039 462.934 1.00 30.38  ? 267 ILE C HG22 1 
ATOM 16280 H HG23 . ILE C 1 267 ? 548.668 862.218 463.057 1.00 31.06  ? 267 ILE C HG23 1 
ATOM 16281 H HD11 . ILE C 1 267 ? 548.126 865.007 460.615 1.00 30.82  ? 267 ILE C HD11 1 
ATOM 16282 H HD12 . ILE C 1 267 ? 547.809 863.948 461.754 1.00 30.56  ? 267 ILE C HD12 1 
ATOM 16283 H HD13 . ILE C 1 267 ? 548.888 865.086 462.005 1.00 32.27  ? 267 ILE C HD13 1 
ATOM 16284 N N    . GLU C 1 268 ? 551.559 862.473 465.025 1.00 33.25  ? 268 GLU C N    1 
ATOM 16285 C CA   . GLU C 1 268 ? 552.435 861.722 465.910 1.00 26.04  ? 268 GLU C CA   1 
ATOM 16286 C C    . GLU C 1 268 ? 552.288 860.225 465.672 1.00 26.26  ? 268 GLU C C    1 
ATOM 16287 O O    . GLU C 1 268 ? 551.236 859.739 465.248 1.00 38.63  ? 268 GLU C O    1 
ATOM 16288 C CB   . GLU C 1 268 ? 552.131 862.054 467.370 1.00 31.73  ? 268 GLU C CB   1 
ATOM 16289 C CG   . GLU C 1 268 ? 552.355 863.513 467.725 1.00 31.26  ? 268 GLU C CG   1 
ATOM 16290 C CD   . GLU C 1 268 ? 551.067 864.308 467.767 1.00 46.47  ? 268 GLU C CD   1 
ATOM 16291 O OE1  . GLU C 1 268 ? 550.417 864.448 466.710 1.00 44.77  ? 268 GLU C OE1  1 
ATOM 16292 O OE2  . GLU C 1 268 ? 550.704 864.795 468.858 1.00 44.51  ? 268 GLU C OE2  1 
ATOM 16293 H H    . GLU C 1 268 ? 550.826 862.730 465.394 1.00 34.05  ? 268 GLU C H    1 
ATOM 16294 H HA   . GLU C 1 268 ? 553.356 861.967 465.729 1.00 33.13  ? 268 GLU C HA   1 
ATOM 16295 H HB2  . GLU C 1 268 ? 551.202 861.843 467.552 1.00 34.58  ? 268 GLU C HB2  1 
ATOM 16296 H HB3  . GLU C 1 268 ? 552.708 861.520 467.936 1.00 34.10  ? 268 GLU C HB3  1 
ATOM 16297 H HG2  . GLU C 1 268 ? 552.769 863.565 468.600 1.00 33.45  ? 268 GLU C HG2  1 
ATOM 16298 H HG3  . GLU C 1 268 ? 552.934 863.916 467.059 1.00 33.34  ? 268 GLU C HG3  1 
ATOM 16299 N N    . THR C 1 269 ? 553.364 859.491 465.961 1.00 28.91  ? 269 THR C N    1 
ATOM 16300 C CA   . THR C 1 269 ? 553.421 858.077 465.607 1.00 29.78  ? 269 THR C CA   1 
ATOM 16301 C C    . THR C 1 269 ? 552.312 857.271 466.269 1.00 25.52  ? 269 THR C C    1 
ATOM 16302 O O    . THR C 1 269 ? 551.840 856.285 465.692 1.00 32.79  ? 269 THR C O    1 
ATOM 16303 C CB   . THR C 1 269 ? 554.783 857.498 465.989 1.00 30.17  ? 269 THR C CB   1 
ATOM 16304 O OG1  . THR C 1 269 ? 555.107 857.877 467.332 1.00 36.09  ? 269 THR C OG1  1 
ATOM 16305 C CG2  . THR C 1 269 ? 555.861 858.005 465.047 1.00 27.37  ? 269 THR C CG2  1 
ATOM 16306 H H    . THR C 1 269 ? 554.068 859.788 466.357 1.00 31.19  ? 269 THR C H    1 
ATOM 16307 H HA   . THR C 1 269 ? 553.320 857.990 464.647 1.00 32.02  ? 269 THR C HA   1 
ATOM 16308 H HB   . THR C 1 269 ? 554.750 856.531 465.925 1.00 31.27  ? 269 THR C HB   1 
ATOM 16309 H HG1  . THR C 1 269 ? 555.859 857.570 467.544 1.00 31.47  ? 269 THR C HG1  1 
ATOM 16310 H HG21 . THR C 1 269 ? 555.649 857.751 464.135 1.00 30.61  ? 269 THR C HG21 1 
ATOM 16311 H HG22 . THR C 1 269 ? 556.719 857.625 465.290 1.00 31.05  ? 269 THR C HG22 1 
ATOM 16312 H HG23 . THR C 1 269 ? 555.917 858.972 465.100 1.00 30.52  ? 269 THR C HG23 1 
ATOM 16313 N N    . GLN C 1 270 ? 551.885 857.657 467.472 1.00 27.30  ? 270 GLN C N    1 
ATOM 16314 C CA   . GLN C 1 270 ? 550.868 856.877 468.169 1.00 23.98  ? 270 GLN C CA   1 
ATOM 16315 C C    . GLN C 1 270 ? 549.534 856.874 467.432 1.00 27.31  ? 270 GLN C C    1 
ATOM 16316 O O    . GLN C 1 270 ? 548.716 855.977 467.659 1.00 23.46  ? 270 GLN C O    1 
ATOM 16317 C CB   . GLN C 1 270 ? 550.688 857.398 469.599 1.00 18.80  ? 270 GLN C CB   1 
ATOM 16318 C CG   . GLN C 1 270 ? 549.937 858.719 469.737 1.00 20.06  ? 270 GLN C CG   1 
ATOM 16319 C CD   . GLN C 1 270 ? 550.861 859.918 469.777 1.00 22.08  ? 270 GLN C CD   1 
ATOM 16320 O OE1  . GLN C 1 270 ? 552.069 859.794 469.580 1.00 27.96  ? 270 GLN C OE1  1 
ATOM 16321 N NE2  . GLN C 1 270 ? 550.297 861.088 470.040 1.00 25.02  ? 270 GLN C NE2  1 
ATOM 16322 H H    . GLN C 1 270 ? 552.163 858.351 467.898 1.00 28.17  ? 270 GLN C H    1 
ATOM 16323 H HA   . GLN C 1 270 ? 551.170 855.957 468.228 1.00 26.82  ? 270 GLN C HA   1 
ATOM 16324 H HB2  . GLN C 1 270 ? 550.194 856.733 470.105 1.00 26.02  ? 270 GLN C HB2  1 
ATOM 16325 H HB3  . GLN C 1 270 ? 551.566 857.515 469.996 1.00 26.69  ? 270 GLN C HB3  1 
ATOM 16326 H HG2  . GLN C 1 270 ? 549.327 858.842 468.995 1.00 26.32  ? 270 GLN C HG2  1 
ATOM 16327 H HG3  . GLN C 1 270 ? 549.439 858.706 470.570 1.00 26.62  ? 270 GLN C HG3  1 
ATOM 16328 H HE21 . GLN C 1 270 ? 549.448 861.136 470.173 1.00 27.07  ? 270 GLN C HE21 1 
ATOM 16329 H HE22 . GLN C 1 270 ? 550.778 861.799 470.074 1.00 27.47  ? 270 GLN C HE22 1 
ATOM 16330 N N    . HIS C 1 271 ? 549.298 857.850 466.553 1.00 28.89  ? 271 HIS C N    1 
ATOM 16331 C CA   . HIS C 1 271 ? 548.042 857.896 465.815 1.00 22.82  ? 271 HIS C CA   1 
ATOM 16332 C C    . HIS C 1 271 ? 547.984 856.863 464.699 1.00 23.11  ? 271 HIS C C    1 
ATOM 16333 O O    . HIS C 1 271 ? 546.892 856.571 464.204 1.00 31.93  ? 271 HIS C O    1 
ATOM 16334 C CB   . HIS C 1 271 ? 547.823 859.291 465.233 1.00 26.82  ? 271 HIS C CB   1 
ATOM 16335 C CG   . HIS C 1 271 ? 547.417 860.311 466.249 1.00 30.79  ? 271 HIS C CG   1 
ATOM 16336 N ND1  . HIS C 1 271 ? 546.116 860.455 466.680 1.00 27.32  ? 271 HIS C ND1  1 
ATOM 16337 C CD2  . HIS C 1 271 ? 548.138 861.245 466.912 1.00 29.63  ? 271 HIS C CD2  1 
ATOM 16338 C CE1  . HIS C 1 271 ? 546.055 861.428 467.571 1.00 29.05  ? 271 HIS C CE1  1 
ATOM 16339 N NE2  . HIS C 1 271 ? 547.268 861.924 467.729 1.00 34.40  ? 271 HIS C NE2  1 
ATOM 16340 H H    . HIS C 1 271 ? 549.844 858.487 466.366 1.00 28.99  ? 271 HIS C H    1 
ATOM 16341 H HA   . HIS C 1 271 ? 547.312 857.711 466.427 1.00 28.51  ? 271 HIS C HA   1 
ATOM 16342 H HB2  . HIS C 1 271 ? 548.652 859.592 464.828 1.00 29.03  ? 271 HIS C HB2  1 
ATOM 16343 H HB3  . HIS C 1 271 ? 547.125 859.245 464.561 1.00 28.18  ? 271 HIS C HB3  1 
ATOM 16344 H HD2  . HIS C 1 271 ? 549.052 861.395 466.833 1.00 28.74  ? 271 HIS C HD2  1 
ATOM 16345 H HE1  . HIS C 1 271 ? 545.287 861.717 468.010 1.00 28.56  ? 271 HIS C HE1  1 
ATOM 16346 H HE2  . HIS C 1 271 ? 547.479 862.568 468.258 1.00 29.41  ? 271 HIS C HE2  1 
ATOM 16347 N N    . TYR C 1 272 ? 549.127 856.310 464.288 1.00 26.44  ? 272 TYR C N    1 
ATOM 16348 C CA   . TYR C 1 272 ? 549.141 855.297 463.243 1.00 24.16  ? 272 TYR C CA   1 
ATOM 16349 C C    . TYR C 1 272 ? 550.092 854.144 463.528 1.00 29.33  ? 272 TYR C C    1 
ATOM 16350 O O    . TYR C 1 272 ? 550.430 853.408 462.597 1.00 34.07  ? 272 TYR C O    1 
ATOM 16351 C CB   . TYR C 1 272 ? 549.505 855.931 461.890 1.00 27.25  ? 272 TYR C CB   1 
ATOM 16352 C CG   . TYR C 1 272 ? 550.814 856.684 461.883 1.00 31.31  ? 272 TYR C CG   1 
ATOM 16353 C CD1  . TYR C 1 272 ? 550.864 858.032 462.206 1.00 29.39  ? 272 TYR C CD1  1 
ATOM 16354 C CD2  . TYR C 1 272 ? 551.998 856.051 461.537 1.00 30.54  ? 272 TYR C CD2  1 
ATOM 16355 C CE1  . TYR C 1 272 ? 552.056 858.724 462.193 1.00 22.21  ? 272 TYR C CE1  1 
ATOM 16356 C CE2  . TYR C 1 272 ? 553.194 856.734 461.522 1.00 28.97  ? 272 TYR C CE2  1 
ATOM 16357 C CZ   . TYR C 1 272 ? 553.218 858.071 461.850 1.00 27.66  ? 272 TYR C CZ   1 
ATOM 16358 O OH   . TYR C 1 272 ? 554.409 858.755 461.838 1.00 32.38  ? 272 TYR C OH   1 
ATOM 16359 H H    . TYR C 1 272 ? 549.903 856.505 464.602 1.00 29.74  ? 272 TYR C H    1 
ATOM 16360 H HA   . TYR C 1 272 ? 548.251 854.923 463.159 1.00 29.31  ? 272 TYR C HA   1 
ATOM 16361 H HB2  . TYR C 1 272 ? 549.566 855.230 461.222 1.00 29.56  ? 272 TYR C HB2  1 
ATOM 16362 H HB3  . TYR C 1 272 ? 548.807 856.557 461.643 1.00 29.06  ? 272 TYR C HB3  1 
ATOM 16363 H HD1  . TYR C 1 272 ? 550.079 858.474 462.438 1.00 30.50  ? 272 TYR C HD1  1 
ATOM 16364 H HD2  . TYR C 1 272 ? 551.985 855.148 461.315 1.00 30.28  ? 272 TYR C HD2  1 
ATOM 16365 H HE1  . TYR C 1 272 ? 552.075 859.628 462.415 1.00 29.70  ? 272 TYR C HE1  1 
ATOM 16366 H HE2  . TYR C 1 272 ? 553.981 856.295 461.291 1.00 30.05  ? 272 TYR C HE2  1 
ATOM 16367 H HH   . TYR C 1 272 ? 555.035 858.239 461.615 1.00 30.01  ? 272 TYR C HH   1 
ATOM 16368 N N    . ALA C 1 273 ? 550.529 853.955 464.775 1.00 27.40  ? 273 ALA C N    1 
ATOM 16369 C CA   . ALA C 1 273 ? 551.433 852.852 465.081 1.00 28.52  ? 273 ALA C CA   1 
ATOM 16370 C C    . ALA C 1 273 ? 550.727 851.506 464.994 1.00 30.70  ? 273 ALA C C    1 
ATOM 16371 O O    . ALA C 1 273 ? 551.375 850.483 464.747 1.00 37.14  ? 273 ALA C O    1 
ATOM 16372 C CB   . ALA C 1 273 ? 552.040 853.042 466.470 1.00 25.50  ? 273 ALA C CB   1 
ATOM 16373 H H    . ALA C 1 273 ? 550.321 854.446 465.450 1.00 30.63  ? 273 ALA C H    1 
ATOM 16374 H HA   . ALA C 1 273 ? 552.157 852.851 464.435 1.00 31.13  ? 273 ALA C HA   1 
ATOM 16375 H HB1  . ALA C 1 273 ? 551.325 853.065 467.125 1.00 30.59  ? 273 ALA C HB1  1 
ATOM 16376 H HB2  . ALA C 1 273 ? 552.532 853.877 466.487 1.00 30.15  ? 273 ALA C HB2  1 
ATOM 16377 H HB3  . ALA C 1 273 ? 552.637 852.301 466.657 1.00 30.46  ? 273 ALA C HB3  1 
ATOM 16378 N N    . ASP C 1 274 ? 549.410 851.480 465.205 1.00 31.20  ? 274 ASP C N    1 
ATOM 16379 C CA   . ASP C 1 274 ? 548.678 850.220 465.142 1.00 29.45  ? 274 ASP C CA   1 
ATOM 16380 C C    . ASP C 1 274 ? 548.542 849.713 463.713 1.00 34.50  ? 274 ASP C C    1 
ATOM 16381 O O    . ASP C 1 274 ? 548.606 848.501 463.479 1.00 36.31  ? 274 ASP C O    1 
ATOM 16382 C CB   . ASP C 1 274 ? 547.296 850.383 465.773 1.00 28.41  ? 274 ASP C CB   1 
ATOM 16383 C CG   . ASP C 1 274 ? 546.509 849.089 465.794 1.00 39.24  ? 274 ASP C CG   1 
ATOM 16384 O OD1  . ASP C 1 274 ? 546.956 848.129 466.455 1.00 39.59  ? 274 ASP C OD1  1 
ATOM 16385 O OD2  . ASP C 1 274 ? 545.441 849.030 465.150 1.00 42.06  ? 274 ASP C OD2  1 
ATOM 16386 H H    . ASP C 1 274 ? 548.925 852.168 465.382 1.00 33.69  ? 274 ASP C H    1 
ATOM 16387 H HA   . ASP C 1 274 ? 549.161 849.550 465.651 1.00 33.95  ? 274 ASP C HA   1 
ATOM 16388 H HB2  . ASP C 1 274 ? 547.400 850.687 466.689 1.00 33.49  ? 274 ASP C HB2  1 
ATOM 16389 H HB3  . ASP C 1 274 ? 546.790 851.035 465.261 1.00 33.69  ? 274 ASP C HB3  1 
ATOM 16390 N N    . ALA C 1 275 ? 548.353 850.614 462.750 1.00 35.61  ? 275 ALA C N    1 
ATOM 16391 C CA   . ALA C 1 275 ? 548.138 850.217 461.366 1.00 32.26  ? 275 ALA C CA   1 
ATOM 16392 C C    . ALA C 1 275 ? 549.430 850.034 460.584 1.00 37.67  ? 275 ALA C C    1 
ATOM 16393 O O    . ALA C 1 275 ? 549.456 849.235 459.641 1.00 37.72  ? 275 ALA C O    1 
ATOM 16394 C CB   . ALA C 1 275 ? 547.271 851.256 460.649 1.00 29.60  ? 275 ALA C CB   1 
ATOM 16395 H H    . ALA C 1 275 ? 548.344 851.464 462.876 1.00 33.90  ? 275 ALA C H    1 
ATOM 16396 H HA   . ALA C 1 275 ? 547.662 849.372 461.353 1.00 33.78  ? 275 ALA C HA   1 
ATOM 16397 H HB1  . ALA C 1 275 ? 546.398 851.288 461.067 1.00 33.04  ? 275 ALA C HB1  1 
ATOM 16398 H HB2  . ALA C 1 275 ? 547.182 851.001 459.717 1.00 33.19  ? 275 ALA C HB2  1 
ATOM 16399 H HB3  . ALA C 1 275 ? 547.701 852.121 460.716 1.00 33.89  ? 275 ALA C HB3  1 
ATOM 16400 N N    . GLY C 1 276 ? 550.494 850.745 460.948 1.00 35.07  ? 276 GLY C N    1 
ATOM 16401 C CA   . GLY C 1 276 ? 551.739 850.671 460.209 1.00 31.75  ? 276 GLY C CA   1 
ATOM 16402 C C    . GLY C 1 276 ? 552.957 850.565 461.101 1.00 34.99  ? 276 GLY C C    1 
ATOM 16403 O O    . GLY C 1 276 ? 552.902 850.905 462.286 1.00 41.92  ? 276 GLY C O    1 
ATOM 16404 H H    . GLY C 1 276 ? 550.517 851.277 461.623 1.00 34.86  ? 276 GLY C H    1 
ATOM 16405 H HA2  . GLY C 1 276 ? 551.726 849.898 459.625 1.00 35.03  ? 276 GLY C HA2  1 
ATOM 16406 H HA3  . GLY C 1 276 ? 551.832 851.466 459.661 1.00 34.57  ? 276 GLY C HA3  1 
ATOM 16407 N N    . THR C 1 277 ? 554.065 850.089 460.538 1.00 37.21  ? 277 THR C N    1 
ATOM 16408 C CA   . THR C 1 277 ? 555.298 849.949 461.299 1.00 39.47  ? 277 THR C CA   1 
ATOM 16409 C C    . THR C 1 277 ? 555.965 851.304 461.493 1.00 38.33  ? 277 THR C C    1 
ATOM 16410 O O    . THR C 1 277 ? 556.127 852.074 460.543 1.00 37.06  ? 277 THR C O    1 
ATOM 16411 C CB   . THR C 1 277 ? 556.250 848.993 460.576 1.00 40.01  ? 277 THR C CB   1 
ATOM 16412 O OG1  . THR C 1 277 ? 555.685 847.675 460.558 1.00 43.89  ? 277 THR C OG1  1 
ATOM 16413 C CG2  . THR C 1 277 ? 557.603 848.951 461.270 1.00 39.53  ? 277 THR C CG2  1 
ATOM 16414 H H    . THR C 1 277 ? 554.126 849.839 459.718 1.00 38.00  ? 277 THR C H    1 
ATOM 16415 H HA   . THR C 1 277 ? 555.098 849.579 462.173 1.00 38.62  ? 277 THR C HA   1 
ATOM 16416 H HB   . THR C 1 277 ? 556.382 849.298 459.665 1.00 37.93  ? 277 THR C HB   1 
ATOM 16417 H HG1  . THR C 1 277 ? 556.205 847.147 460.162 1.00 38.82  ? 277 THR C HG1  1 
ATOM 16418 H HG21 . THR C 1 277 ? 558.120 849.740 461.044 1.00 38.43  ? 277 THR C HG21 1 
ATOM 16419 H HG22 . THR C 1 277 ? 558.093 848.163 460.987 1.00 38.41  ? 277 THR C HG22 1 
ATOM 16420 H HG23 . THR C 1 277 ? 557.481 848.916 462.232 1.00 38.38  ? 277 THR C HG23 1 
ATOM 16421 N N    . ILE C 1 278 ? 556.351 851.591 462.731 1.00 36.14  ? 278 ILE C N    1 
ATOM 16422 C CA   . ILE C 1 278 ? 557.078 852.816 463.042 1.00 35.24  ? 278 ILE C CA   1 
ATOM 16423 C C    . ILE C 1 278 ? 558.563 852.574 462.811 1.00 33.35  ? 278 ILE C C    1 
ATOM 16424 O O    . ILE C 1 278 ? 559.132 851.596 463.311 1.00 36.32  ? 278 ILE C O    1 
ATOM 16425 C CB   . ILE C 1 278 ? 556.804 853.262 464.487 1.00 30.94  ? 278 ILE C CB   1 
ATOM 16426 C CG1  . ILE C 1 278 ? 555.304 853.476 464.713 1.00 34.85  ? 278 ILE C CG1  1 
ATOM 16427 C CG2  . ILE C 1 278 ? 557.571 854.535 464.804 1.00 33.72  ? 278 ILE C CG2  1 
ATOM 16428 C CD1  . ILE C 1 278 ? 554.653 854.434 463.735 1.00 34.62  ? 278 ILE C CD1  1 
ATOM 16429 H H    . ILE C 1 278 ? 556.203 851.089 463.414 1.00 34.37  ? 278 ILE C H    1 
ATOM 16430 H HA   . ILE C 1 278 ? 556.794 853.522 462.442 1.00 35.15  ? 278 ILE C HA   1 
ATOM 16431 H HB   . ILE C 1 278 ? 557.107 852.563 465.087 1.00 33.66  ? 278 ILE C HB   1 
ATOM 16432 H HG12 . ILE C 1 278 ? 554.852 852.621 464.633 1.00 34.08  ? 278 ILE C HG12 1 
ATOM 16433 H HG13 . ILE C 1 278 ? 555.172 853.833 465.606 1.00 33.73  ? 278 ILE C HG13 1 
ATOM 16434 H HG21 . ILE C 1 278 ? 558.513 854.322 464.901 1.00 34.34  ? 278 ILE C HG21 1 
ATOM 16435 H HG22 . ILE C 1 278 ? 557.231 854.909 465.632 1.00 34.08  ? 278 ILE C HG22 1 
ATOM 16436 H HG23 . ILE C 1 278 ? 557.445 855.168 464.080 1.00 34.32  ? 278 ILE C HG23 1 
ATOM 16437 H HD11 . ILE C 1 278 ? 555.175 855.251 463.696 1.00 33.70  ? 278 ILE C HD11 1 
ATOM 16438 H HD12 . ILE C 1 278 ? 553.754 854.631 464.040 1.00 33.36  ? 278 ILE C HD12 1 
ATOM 16439 H HD13 . ILE C 1 278 ? 554.621 854.020 462.859 1.00 33.40  ? 278 ILE C HD13 1 
ATOM 16440 N N    . MET C 1 279 ? 559.193 853.458 462.046 1.00 37.39  ? 279 MET C N    1 
ATOM 16441 C CA   . MET C 1 279 ? 560.605 853.315 461.735 1.00 31.41  ? 279 MET C CA   1 
ATOM 16442 C C    . MET C 1 279 ? 561.466 853.714 462.925 1.00 35.87  ? 279 MET C C    1 
ATOM 16443 O O    . MET C 1 279 ? 561.028 854.432 463.828 1.00 41.25  ? 279 MET C O    1 
ATOM 16444 C CB   . MET C 1 279 ? 560.983 854.172 460.529 1.00 34.16  ? 279 MET C CB   1 
ATOM 16445 C CG   . MET C 1 279 ? 560.600 853.575 459.193 1.00 38.36  ? 279 MET C CG   1 
ATOM 16446 S SD   . MET C 1 279 ? 560.285 854.848 457.962 1.00 56.44  ? 279 MET C SD   1 
ATOM 16447 C CE   . MET C 1 279 ? 561.863 854.860 457.115 1.00 40.48  ? 279 MET C CE   1 
ATOM 16448 H H    . MET C 1 279 ? 558.822 854.152 461.697 1.00 38.13  ? 279 MET C H    1 
ATOM 16449 H HA   . MET C 1 279 ? 560.786 852.389 461.512 1.00 36.91  ? 279 MET C HA   1 
ATOM 16450 H HB2  . MET C 1 279 ? 560.537 855.030 460.606 1.00 37.79  ? 279 MET C HB2  1 
ATOM 16451 H HB3  . MET C 1 279 ? 561.944 854.302 460.529 1.00 37.57  ? 279 MET C HB3  1 
ATOM 16452 H HG2  . MET C 1 279 ? 561.325 853.016 458.874 1.00 38.01  ? 279 MET C HG2  1 
ATOM 16453 H HG3  . MET C 1 279 ? 559.792 853.049 459.298 1.00 37.92  ? 279 MET C HG3  1 
ATOM 16454 H HE1  . MET C 1 279 ? 562.573 854.777 457.771 1.00 37.19  ? 279 MET C HE1  1 
ATOM 16455 H HE2  . MET C 1 279 ? 561.958 855.694 456.634 1.00 38.28  ? 279 MET C HE2  1 
ATOM 16456 H HE3  . MET C 1 279 ? 561.897 854.112 456.499 1.00 38.36  ? 279 MET C HE3  1 
ATOM 16457 N N    . ASN C 1 280 ? 562.708 853.238 462.916 1.00 36.63  ? 280 ASN C N    1 
ATOM 16458 C CA   . ASN C 1 280 ? 563.644 853.574 463.977 1.00 35.82  ? 280 ASN C CA   1 
ATOM 16459 C C    . ASN C 1 280 ? 563.946 855.066 463.961 1.00 34.79  ? 280 ASN C C    1 
ATOM 16460 O O    . ASN C 1 280 ? 564.380 855.614 462.944 1.00 39.50  ? 280 ASN C O    1 
ATOM 16461 C CB   . ASN C 1 280 ? 564.932 852.768 463.810 1.00 36.16  ? 280 ASN C CB   1 
ATOM 16462 C CG   . ASN C 1 280 ? 565.900 852.963 464.960 1.00 40.16  ? 280 ASN C CG   1 
ATOM 16463 O OD1  . ASN C 1 280 ? 567.100 853.128 464.749 1.00 41.45  ? 280 ASN C OD1  1 
ATOM 16464 N ND2  . ASN C 1 280 ? 565.387 852.931 466.184 1.00 44.47  ? 280 ASN C ND2  1 
ATOM 16465 H H    . ASN C 1 280 ? 563.029 852.721 462.309 1.00 37.68  ? 280 ASN C H    1 
ATOM 16466 H HA   . ASN C 1 280 ? 563.246 853.350 464.832 1.00 37.91  ? 280 ASN C HA   1 
ATOM 16467 H HB2  . ASN C 1 280 ? 564.709 851.825 463.762 1.00 37.46  ? 280 ASN C HB2  1 
ATOM 16468 H HB3  . ASN C 1 280 ? 565.376 853.046 462.994 1.00 37.36  ? 280 ASN C HB3  1 
ATOM 16469 H HD21 . ASN C 1 280 ? 564.544 852.810 466.298 1.00 38.55  ? 280 ASN C HD21 1 
ATOM 16470 H HD22 . ASN C 1 280 ? 565.900 853.036 466.866 1.00 38.56  ? 280 ASN C HD22 1 
ATOM 16471 N N    . GLY C 1 281 ? 563.715 855.724 465.094 1.00 26.47  ? 281 GLY C N    1 
ATOM 16472 C CA   . GLY C 1 281 ? 563.960 857.144 465.217 1.00 24.03  ? 281 GLY C CA   1 
ATOM 16473 C C    . GLY C 1 281 ? 562.859 858.034 464.688 1.00 29.95  ? 281 GLY C C    1 
ATOM 16474 O O    . GLY C 1 281 ? 563.020 859.261 464.702 1.00 31.56  ? 281 GLY C O    1 
ATOM 16475 H H    . GLY C 1 281 ? 563.412 855.359 465.812 1.00 32.25  ? 281 GLY C H    1 
ATOM 16476 H HA2  . GLY C 1 281 ? 564.094 857.359 466.153 1.00 31.11  ? 281 GLY C HA2  1 
ATOM 16477 H HA3  . GLY C 1 281 ? 564.775 857.364 464.740 1.00 31.70  ? 281 GLY C HA3  1 
ATOM 16478 N N    . GLU C 1 282 ? 561.750 857.467 464.222 1.00 31.82  ? 282 GLU C N    1 
ATOM 16479 C CA   . GLU C 1 282 ? 560.668 858.273 463.676 1.00 25.48  ? 282 GLU C CA   1 
ATOM 16480 C C    . GLU C 1 282 ? 560.000 859.088 464.776 1.00 31.90  ? 282 GLU C C    1 
ATOM 16481 O O    . GLU C 1 282 ? 559.808 858.602 465.895 1.00 37.62  ? 282 GLU C O    1 
ATOM 16482 C CB   . GLU C 1 282 ? 559.640 857.379 462.986 1.00 29.18  ? 282 GLU C CB   1 
ATOM 16483 C CG   . GLU C 1 282 ? 558.571 858.146 462.233 1.00 31.20  ? 282 GLU C CG   1 
ATOM 16484 C CD   . GLU C 1 282 ? 557.665 857.242 461.431 1.00 34.26  ? 282 GLU C CD   1 
ATOM 16485 O OE1  . GLU C 1 282 ? 557.899 856.016 461.425 1.00 31.27  ? 282 GLU C OE1  1 
ATOM 16486 O OE2  . GLU C 1 282 ? 556.714 857.755 460.806 1.00 40.84  ? 282 GLU C OE2  1 
ATOM 16487 H H    . GLU C 1 282 ? 561.602 856.620 464.210 1.00 33.25  ? 282 GLU C H    1 
ATOM 16488 H HA   . GLU C 1 282 ? 561.028 858.888 463.018 1.00 32.76  ? 282 GLU C HA   1 
ATOM 16489 H HB2  . GLU C 1 282 ? 560.099 856.808 462.350 1.00 33.04  ? 282 GLU C HB2  1 
ATOM 16490 H HB3  . GLU C 1 282 ? 559.198 856.835 463.657 1.00 32.75  ? 282 GLU C HB3  1 
ATOM 16491 H HG2  . GLU C 1 282 ? 558.023 858.632 462.869 1.00 32.67  ? 282 GLU C HG2  1 
ATOM 16492 H HG3  . GLU C 1 282 ? 558.998 858.766 461.620 1.00 32.89  ? 282 GLU C HG3  1 
ATOM 16493 N N    . VAL C 1 283 ? 559.645 860.333 464.452 1.00 31.17  ? 283 VAL C N    1 
ATOM 16494 C CA   . VAL C 1 283 ? 558.961 861.213 465.397 1.00 28.60  ? 283 VAL C CA   1 
ATOM 16495 C C    . VAL C 1 283 ? 557.559 861.593 464.939 1.00 33.65  ? 283 VAL C C    1 
ATOM 16496 O O    . VAL C 1 283 ? 556.829 862.246 465.701 1.00 39.68  ? 283 VAL C O    1 
ATOM 16497 C CB   . VAL C 1 283 ? 559.779 862.498 465.654 1.00 28.88  ? 283 VAL C CB   1 
ATOM 16498 C CG1  . VAL C 1 283 ? 561.000 862.193 466.517 1.00 30.78  ? 283 VAL C CG1  1 
ATOM 16499 C CG2  . VAL C 1 283 ? 560.177 863.156 464.336 1.00 31.52  ? 283 VAL C CG2  1 
ATOM 16500 H H    . VAL C 1 283 ? 559.792 860.692 463.685 1.00 32.46  ? 283 VAL C H    1 
ATOM 16501 H HA   . VAL C 1 283 ? 558.870 860.750 466.243 1.00 31.85  ? 283 VAL C HA   1 
ATOM 16502 H HB   . VAL C 1 283 ? 559.223 863.126 466.141 1.00 32.53  ? 283 VAL C HB   1 
ATOM 16503 H HG11 . VAL C 1 283 ? 560.817 861.409 467.057 1.00 32.20  ? 283 VAL C HG11 1 
ATOM 16504 H HG12 . VAL C 1 283 ? 561.766 862.026 465.947 1.00 32.57  ? 283 VAL C HG12 1 
ATOM 16505 H HG13 . VAL C 1 283 ? 561.174 862.954 467.093 1.00 31.99  ? 283 VAL C HG13 1 
ATOM 16506 H HG21 . VAL C 1 283 ? 559.590 862.838 463.632 1.00 32.12  ? 283 VAL C HG21 1 
ATOM 16507 H HG22 . VAL C 1 283 ? 560.087 864.118 464.429 1.00 32.59  ? 283 VAL C HG22 1 
ATOM 16508 H HG23 . VAL C 1 283 ? 561.096 862.932 464.126 1.00 32.69  ? 283 VAL C HG23 1 
ATOM 16509 N N    . GLY C 1 284 ? 557.159 861.209 463.734 1.00 25.75  ? 284 GLY C N    1 
ATOM 16510 C CA   . GLY C 1 284 ? 555.860 861.539 463.197 1.00 29.32  ? 284 GLY C CA   1 
ATOM 16511 C C    . GLY C 1 284 ? 555.949 861.744 461.703 1.00 31.75  ? 284 GLY C C    1 
ATOM 16512 O O    . GLY C 1 284 ? 556.968 861.448 461.083 1.00 34.44  ? 284 GLY C O    1 
ATOM 16513 H H    . GLY C 1 284 ? 557.641 860.743 463.196 1.00 31.54  ? 284 GLY C H    1 
ATOM 16514 H HA2  . GLY C 1 284 ? 555.237 860.817 463.377 1.00 31.79  ? 284 GLY C HA2  1 
ATOM 16515 H HA3  . GLY C 1 284 ? 555.525 862.350 463.607 1.00 32.11  ? 284 GLY C HA3  1 
ATOM 16516 N N    . SER C 1 285 ? 554.868 862.259 461.122 1.00 30.67  ? 285 SER C N    1 
ATOM 16517 C CA   . SER C 1 285 ? 554.787 862.439 459.682 1.00 25.64  ? 285 SER C CA   1 
ATOM 16518 C C    . SER C 1 285 ? 554.140 863.773 459.348 1.00 29.23  ? 285 SER C C    1 
ATOM 16519 O O    . SER C 1 285 ? 553.283 864.273 460.081 1.00 37.19  ? 285 SER C O    1 
ATOM 16520 C CB   . SER C 1 285 ? 553.987 861.312 459.017 1.00 25.15  ? 285 SER C CB   1 
ATOM 16521 O OG   . SER C 1 285 ? 554.615 860.060 459.204 1.00 44.45  ? 285 SER C OG   1 
ATOM 16522 H H    . SER C 1 285 ? 554.165 862.514 461.547 1.00 32.79  ? 285 SER C H    1 
ATOM 16523 H HA   . SER C 1 285 ? 555.681 862.438 459.306 1.00 32.25  ? 285 SER C HA   1 
ATOM 16524 H HB2  . SER C 1 285 ? 553.100 861.281 459.407 1.00 31.13  ? 285 SER C HB2  1 
ATOM 16525 H HB3  . SER C 1 285 ? 553.923 861.492 458.066 1.00 31.23  ? 285 SER C HB3  1 
ATOM 16526 H HG   . SER C 1 285 ? 554.625 859.862 460.021 1.00 34.24  ? 285 SER C HG   1 
ATOM 16527 N N    . ILE C 1 286 ? 554.568 864.339 458.225 1.00 35.50  ? 286 ILE C N    1 
ATOM 16528 C CA   . ILE C 1 286 ? 553.888 865.446 457.567 1.00 34.37  ? 286 ILE C CA   1 
ATOM 16529 C C    . ILE C 1 286 ? 553.481 864.935 456.191 1.00 36.45  ? 286 ILE C C    1 
ATOM 16530 O O    . ILE C 1 286 ? 553.985 863.902 455.740 1.00 47.07  ? 286 ILE C O    1 
ATOM 16531 C CB   . ILE C 1 286 ? 554.781 866.704 457.491 1.00 38.94  ? 286 ILE C CB   1 
ATOM 16532 C CG1  . ILE C 1 286 ? 555.107 867.194 458.904 1.00 34.26  ? 286 ILE C CG1  1 
ATOM 16533 C CG2  . ILE C 1 286 ? 554.098 867.829 456.731 1.00 40.63  ? 286 ILE C CG2  1 
ATOM 16534 C CD1  . ILE C 1 286 ? 556.297 868.115 458.976 1.00 40.93  ? 286 ILE C CD1  1 
ATOM 16535 H H    . ILE C 1 286 ? 555.278 864.088 457.811 1.00 37.00  ? 286 ILE C H    1 
ATOM 16536 H HA   . ILE C 1 286 ? 553.083 865.672 458.059 1.00 36.95  ? 286 ILE C HA   1 
ATOM 16537 H HB   . ILE C 1 286 ? 555.608 866.476 457.040 1.00 37.68  ? 286 ILE C HB   1 
ATOM 16538 H HG12 . ILE C 1 286 ? 554.340 867.678 459.248 1.00 35.93  ? 286 ILE C HG12 1 
ATOM 16539 H HG13 . ILE C 1 286 ? 555.292 866.429 459.470 1.00 36.96  ? 286 ILE C HG13 1 
ATOM 16540 H HG21 . ILE C 1 286 ? 553.166 867.868 456.994 1.00 37.18  ? 286 ILE C HG21 1 
ATOM 16541 H HG22 . ILE C 1 286 ? 554.534 868.669 456.943 1.00 37.70  ? 286 ILE C HG22 1 
ATOM 16542 H HG23 . ILE C 1 286 ? 554.168 867.655 455.779 1.00 38.18  ? 286 ILE C HG23 1 
ATOM 16543 H HD11 . ILE C 1 286 ? 557.070 867.662 458.604 1.00 37.93  ? 286 ILE C HD11 1 
ATOM 16544 H HD12 . ILE C 1 286 ? 556.461 868.342 459.904 1.00 37.58  ? 286 ILE C HD12 1 
ATOM 16545 H HD13 . ILE C 1 286 ? 556.109 868.920 458.469 1.00 38.14  ? 286 ILE C HD13 1 
ATOM 16546 N N    . ASP C 1 287 ? 552.587 865.661 455.521 1.00 40.36  ? 287 ASP C N    1 
ATOM 16547 C CA   . ASP C 1 287 ? 551.752 865.107 454.459 1.00 41.37  ? 287 ASP C CA   1 
ATOM 16548 C C    . ASP C 1 287 ? 552.431 864.029 453.618 1.00 41.77  ? 287 ASP C C    1 
ATOM 16549 O O    . ASP C 1 287 ? 551.859 862.952 453.427 1.00 46.41  ? 287 ASP C O    1 
ATOM 16550 C CB   . ASP C 1 287 ? 551.268 866.238 453.548 1.00 42.33  ? 287 ASP C CB   1 
ATOM 16551 C CG   . ASP C 1 287 ? 552.394 866.890 452.772 1.00 48.33  ? 287 ASP C CG   1 
ATOM 16552 O OD1  . ASP C 1 287 ? 553.563 866.751 453.187 1.00 51.75  ? 287 ASP C OD1  1 
ATOM 16553 O OD2  . ASP C 1 287 ? 552.110 867.539 451.744 1.00 49.78  ? 287 ASP C OD2  1 
ATOM 16554 H H    . ASP C 1 287 ? 552.429 866.491 455.668 1.00 42.26  ? 287 ASP C H    1 
ATOM 16555 H HA   . ASP C 1 287 ? 550.969 864.706 454.866 1.00 43.05  ? 287 ASP C HA   1 
ATOM 16556 H HB2  . ASP C 1 287 ? 550.628 865.883 452.912 1.00 42.54  ? 287 ASP C HB2  1 
ATOM 16557 H HB3  . ASP C 1 287 ? 550.851 866.919 454.096 1.00 42.41  ? 287 ASP C HB3  1 
ATOM 16558 N N    . LYS C 1 288 ? 553.639 864.286 453.117 1.00 37.46  ? 288 LYS C N    1 
ATOM 16559 C CA   . LYS C 1 288 ? 554.279 863.347 452.205 1.00 34.93  ? 288 LYS C CA   1 
ATOM 16560 C C    . LYS C 1 288 ? 555.511 862.667 452.786 1.00 35.83  ? 288 LYS C C    1 
ATOM 16561 O O    . LYS C 1 288 ? 555.983 861.684 452.205 1.00 32.57  ? 288 LYS C O    1 
ATOM 16562 C CB   . LYS C 1 288 ? 554.668 864.063 450.907 1.00 36.86  ? 288 LYS C CB   1 
ATOM 16563 C CG   . LYS C 1 288 ? 553.489 864.345 449.990 1.00 40.08  ? 288 LYS C CG   1 
ATOM 16564 C CD   . LYS C 1 288 ? 553.011 863.086 449.289 1.00 37.78  ? 288 LYS C CD   1 
ATOM 16565 C CE   . LYS C 1 288 ? 551.940 863.397 448.257 1.00 36.24  ? 288 LYS C CE   1 
ATOM 16566 N NZ   . LYS C 1 288 ? 551.307 862.160 447.725 1.00 42.84  ? 288 LYS C NZ   1 
ATOM 16567 H H    . LYS C 1 288 ? 554.103 864.990 453.289 1.00 38.65  ? 288 LYS C H    1 
ATOM 16568 H HA   . LYS C 1 288 ? 553.648 862.650 451.973 1.00 37.15  ? 288 LYS C HA   1 
ATOM 16569 H HB2  . LYS C 1 288 ? 555.082 864.911 451.129 1.00 37.45  ? 288 LYS C HB2  1 
ATOM 16570 H HB3  . LYS C 1 288 ? 555.297 863.507 450.420 1.00 37.60  ? 288 LYS C HB3  1 
ATOM 16571 H HG2  . LYS C 1 288 ? 552.753 864.697 450.515 1.00 38.32  ? 288 LYS C HG2  1 
ATOM 16572 H HG3  . LYS C 1 288 ? 553.755 864.988 449.314 1.00 38.51  ? 288 LYS C HG3  1 
ATOM 16573 H HD2  . LYS C 1 288 ? 553.758 862.669 448.833 1.00 38.09  ? 288 LYS C HD2  1 
ATOM 16574 H HD3  . LYS C 1 288 ? 552.633 862.477 449.943 1.00 37.36  ? 288 LYS C HD3  1 
ATOM 16575 H HE2  . LYS C 1 288 ? 551.247 863.937 448.670 1.00 37.19  ? 288 LYS C HE2  1 
ATOM 16576 H HE3  . LYS C 1 288 ? 552.338 863.875 447.514 1.00 37.75  ? 288 LYS C HE3  1 
ATOM 16577 H HZ1  . LYS C 1 288 ? 551.923 861.642 447.346 1.00 37.90  ? 288 LYS C HZ1  1 
ATOM 16578 H HZ2  . LYS C 1 288 ? 550.693 862.371 447.116 1.00 37.92  ? 288 LYS C HZ2  1 
ATOM 16579 H HZ3  . LYS C 1 288 ? 550.916 861.710 448.386 1.00 38.24  ? 288 LYS C HZ3  1 
ATOM 16580 N N    . PHE C 1 289 ? 556.037 863.147 453.910 1.00 33.90  ? 289 PHE C N    1 
ATOM 16581 C CA   . PHE C 1 289 ? 557.297 862.661 454.457 1.00 28.54  ? 289 PHE C CA   1 
ATOM 16582 C C    . PHE C 1 289 ? 557.088 862.086 455.849 1.00 28.95  ? 289 PHE C C    1 
ATOM 16583 O O    . PHE C 1 289 ? 556.353 862.657 456.661 1.00 32.03  ? 289 PHE C O    1 
ATOM 16584 C CB   . PHE C 1 289 ? 558.331 863.786 454.514 1.00 28.53  ? 289 PHE C CB   1 
ATOM 16585 C CG   . PHE C 1 289 ? 558.708 864.327 453.169 1.00 32.21  ? 289 PHE C CG   1 
ATOM 16586 C CD1  . PHE C 1 289 ? 559.581 863.634 452.351 1.00 30.62  ? 289 PHE C CD1  1 
ATOM 16587 C CD2  . PHE C 1 289 ? 558.183 865.525 452.720 1.00 29.12  ? 289 PHE C CD2  1 
ATOM 16588 C CE1  . PHE C 1 289 ? 559.925 864.128 451.112 1.00 35.34  ? 289 PHE C CE1  1 
ATOM 16589 C CE2  . PHE C 1 289 ? 558.524 866.023 451.482 1.00 33.42  ? 289 PHE C CE2  1 
ATOM 16590 C CZ   . PHE C 1 289 ? 559.396 865.324 450.677 1.00 35.76  ? 289 PHE C CZ   1 
ATOM 16591 H H    . PHE C 1 289 ? 555.674 863.766 454.384 1.00 34.95  ? 289 PHE C H    1 
ATOM 16592 H HA   . PHE C 1 289 ? 557.647 861.958 453.889 1.00 33.69  ? 289 PHE C HA   1 
ATOM 16593 H HB2  . PHE C 1 289 ? 557.970 864.518 455.038 1.00 33.00  ? 289 PHE C HB2  1 
ATOM 16594 H HB3  . PHE C 1 289 ? 559.138 863.448 454.933 1.00 33.32  ? 289 PHE C HB3  1 
ATOM 16595 H HD1  . PHE C 1 289 ? 559.940 862.827 452.641 1.00 32.51  ? 289 PHE C HD1  1 
ATOM 16596 H HD2  . PHE C 1 289 ? 557.593 865.999 453.261 1.00 33.54  ? 289 PHE C HD2  1 
ATOM 16597 H HE1  . PHE C 1 289 ? 560.515 863.655 450.570 1.00 34.21  ? 289 PHE C HE1  1 
ATOM 16598 H HE2  . PHE C 1 289 ? 558.166 866.830 451.190 1.00 34.46  ? 289 PHE C HE2  1 
ATOM 16599 H HZ   . PHE C 1 289 ? 559.628 865.659 449.841 1.00 34.65  ? 289 PHE C HZ   1 
ATOM 16600 N N    . ARG C 1 290 ? 557.739 860.957 456.118 1.00 33.11  ? 290 ARG C N    1 
ATOM 16601 C CA   . ARG C 1 290 ? 557.837 860.432 457.471 1.00 29.29  ? 290 ARG C CA   1 
ATOM 16602 C C    . ARG C 1 290 ? 559.154 860.897 458.079 1.00 26.43  ? 290 ARG C C    1 
ATOM 16603 O O    . ARG C 1 290 ? 560.229 860.616 457.541 1.00 31.03  ? 290 ARG C O    1 
ATOM 16604 C CB   . ARG C 1 290 ? 557.748 858.907 457.459 1.00 30.22  ? 290 ARG C CB   1 
ATOM 16605 C CG   . ARG C 1 290 ? 556.425 858.386 456.918 1.00 31.86  ? 290 ARG C CG   1 
ATOM 16606 C CD   . ARG C 1 290 ? 556.326 856.872 456.970 1.00 33.89  ? 290 ARG C CD   1 
ATOM 16607 N NE   . ARG C 1 290 ? 556.279 856.358 458.332 1.00 33.77  ? 290 ARG C NE   1 
ATOM 16608 C CZ   . ARG C 1 290 ? 555.917 855.124 458.653 1.00 35.19  ? 290 ARG C CZ   1 
ATOM 16609 N NH1  . ARG C 1 290 ? 555.928 854.756 459.930 1.00 36.90  ? 290 ARG C NH1  1 
ATOM 16610 N NH2  . ARG C 1 290 ? 555.541 854.251 457.732 1.00 36.59  ? 290 ARG C NH2  1 
ATOM 16611 H H    . ARG C 1 290 ? 558.134 860.473 455.527 1.00 33.49  ? 290 ARG C H    1 
ATOM 16612 H HA   . ARG C 1 290 ? 557.109 860.779 458.011 1.00 33.59  ? 290 ARG C HA   1 
ATOM 16613 H HB2  . ARG C 1 290 ? 558.458 858.556 456.899 1.00 32.24  ? 290 ARG C HB2  1 
ATOM 16614 H HB3  . ARG C 1 290 ? 557.849 858.578 458.366 1.00 33.47  ? 290 ARG C HB3  1 
ATOM 16615 H HG2  . ARG C 1 290 ? 555.699 858.753 457.446 1.00 33.00  ? 290 ARG C HG2  1 
ATOM 16616 H HG3  . ARG C 1 290 ? 556.334 858.660 455.993 1.00 33.57  ? 290 ARG C HG3  1 
ATOM 16617 H HD2  . ARG C 1 290 ? 555.515 856.593 456.516 1.00 33.04  ? 290 ARG C HD2  1 
ATOM 16618 H HD3  . ARG C 1 290 ? 557.101 856.488 456.530 1.00 34.81  ? 290 ARG C HD3  1 
ATOM 16619 H HE   . ARG C 1 290 ? 556.527 856.881 458.967 1.00 33.87  ? 290 ARG C HE   1 
ATOM 16620 H HH11 . ARG C 1 290 ? 556.168 855.315 460.537 1.00 33.83  ? 290 ARG C HH11 1 
ATOM 16621 H HH12 . ARG C 1 290 ? 555.692 853.958 460.150 1.00 34.11  ? 290 ARG C HH12 1 
ATOM 16622 H HH21 . ARG C 1 290 ? 555.530 854.476 456.903 1.00 33.95  ? 290 ARG C HH21 1 
ATOM 16623 H HH22 . ARG C 1 290 ? 555.309 853.456 457.965 1.00 34.26  ? 290 ARG C HH22 1 
ATOM 16624 N N    . ILE C 1 291 ? 559.069 861.610 459.198 1.00 26.38  ? 291 ILE C N    1 
ATOM 16625 C CA   . ILE C 1 291 ? 560.192 862.358 459.751 1.00 26.30  ? 291 ILE C CA   1 
ATOM 16626 C C    . ILE C 1 291 ? 560.998 861.439 460.657 1.00 27.50  ? 291 ILE C C    1 
ATOM 16627 O O    . ILE C 1 291 ? 560.451 860.831 461.586 1.00 29.09  ? 291 ILE C O    1 
ATOM 16628 C CB   . ILE C 1 291 ? 559.718 863.603 460.516 1.00 30.40  ? 291 ILE C CB   1 
ATOM 16629 C CG1  . ILE C 1 291 ? 558.737 864.420 459.668 1.00 28.55  ? 291 ILE C CG1  1 
ATOM 16630 C CG2  . ILE C 1 291 ? 560.905 864.456 460.925 1.00 29.26  ? 291 ILE C CG2  1 
ATOM 16631 C CD1  . ILE C 1 291 ? 559.336 864.990 458.400 1.00 32.86  ? 291 ILE C CD1  1 
ATOM 16632 H H    . ILE C 1 291 ? 558.352 861.676 459.668 1.00 31.57  ? 291 ILE C H    1 
ATOM 16633 H HA   . ILE C 1 291 ? 560.769 862.648 459.027 1.00 31.46  ? 291 ILE C HA   1 
ATOM 16634 H HB   . ILE C 1 291 ? 559.259 863.312 461.319 1.00 32.28  ? 291 ILE C HB   1 
ATOM 16635 H HG12 . ILE C 1 291 ? 557.989 863.858 459.416 1.00 30.84  ? 291 ILE C HG12 1 
ATOM 16636 H HG13 . ILE C 1 291 ? 558.418 865.166 460.200 1.00 31.79  ? 291 ILE C HG13 1 
ATOM 16637 H HG21 . ILE C 1 291 ? 560.580 865.308 461.256 1.00 31.26  ? 291 ILE C HG21 1 
ATOM 16638 H HG22 . ILE C 1 291 ? 561.401 863.997 461.620 1.00 31.63  ? 291 ILE C HG22 1 
ATOM 16639 H HG23 . ILE C 1 291 ? 561.472 864.598 460.151 1.00 30.91  ? 291 ILE C HG23 1 
ATOM 16640 H HD11 . ILE C 1 291 ? 558.643 865.458 457.909 1.00 31.61  ? 291 ILE C HD11 1 
ATOM 16641 H HD12 . ILE C 1 291 ? 559.689 864.266 457.860 1.00 31.83  ? 291 ILE C HD12 1 
ATOM 16642 H HD13 . ILE C 1 291 ? 560.047 865.606 458.633 1.00 31.85  ? 291 ILE C HD13 1 
ATOM 16643 N N    . ILE C 1 292 ? 562.297 861.341 460.387 1.00 30.81  ? 292 ILE C N    1 
ATOM 16644 C CA   . ILE C 1 292 ? 563.233 860.586 461.213 1.00 28.15  ? 292 ILE C CA   1 
ATOM 16645 C C    . ILE C 1 292 ? 564.208 861.568 461.845 1.00 22.93  ? 292 ILE C C    1 
ATOM 16646 O O    . ILE C 1 292 ? 564.862 862.345 461.140 1.00 28.11  ? 292 ILE C O    1 
ATOM 16647 C CB   . ILE C 1 292 ? 563.983 859.528 460.387 1.00 29.65  ? 292 ILE C CB   1 
ATOM 16648 C CG1  . ILE C 1 292 ? 563.014 858.716 459.522 1.00 27.89  ? 292 ILE C CG1  1 
ATOM 16649 C CG2  . ILE C 1 292 ? 564.785 858.616 461.301 1.00 24.41  ? 292 ILE C CG2  1 
ATOM 16650 C CD1  . ILE C 1 292 ? 561.978 857.942 460.306 1.00 33.17  ? 292 ILE C CD1  1 
ATOM 16651 H H    . ILE C 1 292 ? 562.670 861.714 459.708 1.00 30.75  ? 292 ILE C H    1 
ATOM 16652 H HA   . ILE C 1 292 ? 562.750 860.135 461.923 1.00 30.44  ? 292 ILE C HA   1 
ATOM 16653 H HB   . ILE C 1 292 ? 564.603 859.988 459.798 1.00 30.54  ? 292 ILE C HB   1 
ATOM 16654 H HG12 . ILE C 1 292 ? 562.545 859.316 458.922 1.00 30.27  ? 292 ILE C HG12 1 
ATOM 16655 H HG13 . ILE C 1 292 ? 563.526 858.075 459.005 1.00 29.54  ? 292 ILE C HG13 1 
ATOM 16656 H HG21 . ILE C 1 292 ? 565.139 857.879 460.779 1.00 30.29  ? 292 ILE C HG21 1 
ATOM 16657 H HG22 . ILE C 1 292 ? 564.203 858.278 461.999 1.00 30.13  ? 292 ILE C HG22 1 
ATOM 16658 H HG23 . ILE C 1 292 ? 565.512 859.123 461.694 1.00 29.87  ? 292 ILE C HG23 1 
ATOM 16659 H HD11 . ILE C 1 292 ? 561.430 858.565 460.808 1.00 31.56  ? 292 ILE C HD11 1 
ATOM 16660 H HD12 . ILE C 1 292 ? 562.428 857.333 460.912 1.00 31.04  ? 292 ILE C HD12 1 
ATOM 16661 H HD13 . ILE C 1 292 ? 561.426 857.443 459.685 1.00 31.76  ? 292 ILE C HD13 1 
ATOM 16662 N N    . GLN C 1 293 ? 564.308 861.534 463.171 1.00 31.27  ? 293 GLN C N    1 
ATOM 16663 C CA   . GLN C 1 293 ? 565.226 862.406 463.891 1.00 31.81  ? 293 GLN C CA   1 
ATOM 16664 C C    . GLN C 1 293 ? 566.577 861.714 464.029 1.00 27.39  ? 293 GLN C C    1 
ATOM 16665 O O    . GLN C 1 293 ? 566.660 860.602 464.561 1.00 32.20  ? 293 GLN C O    1 
ATOM 16666 C CB   . GLN C 1 293 ? 564.655 862.760 465.262 1.00 33.04  ? 293 GLN C CB   1 
ATOM 16667 C CG   . GLN C 1 293 ? 565.585 863.586 466.132 1.00 30.94  ? 293 GLN C CG   1 
ATOM 16668 C CD   . GLN C 1 293 ? 564.934 864.024 467.427 1.00 32.12  ? 293 GLN C CD   1 
ATOM 16669 O OE1  . GLN C 1 293 ? 563.738 864.304 467.470 1.00 35.44  ? 293 GLN C OE1  1 
ATOM 16670 N NE2  . GLN C 1 293 ? 565.721 864.083 468.493 1.00 33.98  ? 293 GLN C NE2  1 
ATOM 16671 H H    . GLN C 1 293 ? 563.851 861.010 463.679 1.00 32.04  ? 293 GLN C H    1 
ATOM 16672 H HA   . GLN C 1 293 ? 565.352 863.227 463.391 1.00 32.31  ? 293 GLN C HA   1 
ATOM 16673 H HB2  . GLN C 1 293 ? 563.839 863.270 465.136 1.00 32.11  ? 293 GLN C HB2  1 
ATOM 16674 H HB3  . GLN C 1 293 ? 564.458 861.939 465.739 1.00 31.61  ? 293 GLN C HB3  1 
ATOM 16675 H HG2  . GLN C 1 293 ? 566.367 863.059 466.356 1.00 31.87  ? 293 GLN C HG2  1 
ATOM 16676 H HG3  . GLN C 1 293 ? 565.849 864.383 465.646 1.00 31.94  ? 293 GLN C HG3  1 
ATOM 16677 H HE21 . GLN C 1 293 ? 566.553 863.879 468.424 1.00 32.20  ? 293 GLN C HE21 1 
ATOM 16678 H HE22 . GLN C 1 293 ? 565.399 864.326 469.252 1.00 32.74  ? 293 GLN C HE22 1 
ATOM 16679 N N    . VAL C 1 294 ? 567.626 862.368 463.555 1.00 31.77  ? 294 VAL C N    1 
ATOM 16680 C CA   . VAL C 1 294 ? 568.982 861.824 463.577 1.00 31.08  ? 294 VAL C CA   1 
ATOM 16681 C C    . VAL C 1 294 ? 569.728 862.452 464.752 1.00 30.93  ? 294 VAL C C    1 
ATOM 16682 O O    . VAL C 1 294 ? 569.844 863.684 464.802 1.00 31.14  ? 294 VAL C O    1 
ATOM 16683 C CB   . VAL C 1 294 ? 569.721 862.094 462.254 1.00 30.72  ? 294 VAL C CB   1 
ATOM 16684 C CG1  . VAL C 1 294 ? 571.142 861.558 462.315 1.00 30.69  ? 294 VAL C CG1  1 
ATOM 16685 C CG2  . VAL C 1 294 ? 568.966 861.475 461.085 1.00 27.82  ? 294 VAL C CG2  1 
ATOM 16686 H H    . VAL C 1 294 ? 567.580 863.152 463.205 1.00 30.72  ? 294 VAL C H    1 
ATOM 16687 H HA   . VAL C 1 294 ? 568.935 860.864 463.697 1.00 31.51  ? 294 VAL C HA   1 
ATOM 16688 H HB   . VAL C 1 294 ? 569.767 863.052 462.108 1.00 31.63  ? 294 VAL C HB   1 
ATOM 16689 H HG11 . VAL C 1 294 ? 571.675 862.132 462.887 1.00 31.14  ? 294 VAL C HG11 1 
ATOM 16690 H HG12 . VAL C 1 294 ? 571.513 861.550 461.419 1.00 31.13  ? 294 VAL C HG12 1 
ATOM 16691 H HG13 . VAL C 1 294 ? 571.125 860.656 462.671 1.00 31.37  ? 294 VAL C HG13 1 
ATOM 16692 H HG21 . VAL C 1 294 ? 568.017 861.459 461.281 1.00 30.67  ? 294 VAL C HG21 1 
ATOM 16693 H HG22 . VAL C 1 294 ? 569.129 862.008 460.291 1.00 31.14  ? 294 VAL C HG22 1 
ATOM 16694 H HG23 . VAL C 1 294 ? 569.291 860.571 460.945 1.00 31.26  ? 294 VAL C HG23 1 
ATOM 16695 N N    . PRO C 1 295 ? 570.232 861.661 465.705 1.00 33.74  ? 295 PRO C N    1 
ATOM 16696 C CA   . PRO C 1 295 ? 570.914 862.269 466.861 1.00 30.69  ? 295 PRO C CA   1 
ATOM 16697 C C    . PRO C 1 295 ? 572.103 863.137 466.488 1.00 32.03  ? 295 PRO C C    1 
ATOM 16698 O O    . PRO C 1 295 ? 572.344 864.159 467.141 1.00 34.78  ? 295 PRO C O    1 
ATOM 16699 C CB   . PRO C 1 295 ? 571.345 861.050 467.687 1.00 27.85  ? 295 PRO C CB   1 
ATOM 16700 C CG   . PRO C 1 295 ? 570.404 859.979 467.301 1.00 29.03  ? 295 PRO C CG   1 
ATOM 16701 C CD   . PRO C 1 295 ? 570.113 860.201 465.852 1.00 29.81  ? 295 PRO C CD   1 
ATOM 16702 H HA   . PRO C 1 295 ? 570.285 862.796 467.378 1.00 31.69  ? 295 PRO C HA   1 
ATOM 16703 H HB2  . PRO C 1 295 ? 572.256 860.807 467.459 1.00 32.81  ? 295 PRO C HB2  1 
ATOM 16704 H HB3  . PRO C 1 295 ? 571.268 861.251 468.632 1.00 32.34  ? 295 PRO C HB3  1 
ATOM 16705 H HG2  . PRO C 1 295 ? 570.822 859.115 467.439 1.00 32.96  ? 295 PRO C HG2  1 
ATOM 16706 H HG3  . PRO C 1 295 ? 569.593 860.054 467.828 1.00 32.81  ? 295 PRO C HG3  1 
ATOM 16707 H HD2  . PRO C 1 295 ? 570.770 859.748 465.300 1.00 33.05  ? 295 PRO C HD2  1 
ATOM 16708 H HD3  . PRO C 1 295 ? 569.212 859.909 465.646 1.00 31.57  ? 295 PRO C HD3  1 
ATOM 16709 N N    . GLU C 1 296 ? 572.856 862.762 465.457 1.00 31.31  ? 296 GLU C N    1 
ATOM 16710 C CA   . GLU C 1 296 ? 574.095 863.440 465.091 1.00 33.27  ? 296 GLU C CA   1 
ATOM 16711 C C    . GLU C 1 296 ? 573.949 864.206 463.778 1.00 30.93  ? 296 GLU C C    1 
ATOM 16712 O O    . GLU C 1 296 ? 574.870 864.253 462.962 1.00 39.90  ? 296 GLU C O    1 
ATOM 16713 C CB   . GLU C 1 296 ? 575.244 862.437 465.000 1.00 33.48  ? 296 GLU C CB   1 
ATOM 16714 C CG   . GLU C 1 296 ? 575.931 862.117 466.325 1.00 36.30  ? 296 GLU C CG   1 
ATOM 16715 C CD   . GLU C 1 296 ? 576.327 863.353 467.113 1.00 44.54  ? 296 GLU C CD   1 
ATOM 16716 O OE1  . GLU C 1 296 ? 577.235 864.082 466.663 1.00 42.83  ? 296 GLU C OE1  1 
ATOM 16717 O OE2  . GLU C 1 296 ? 575.733 863.591 468.185 1.00 44.28  ? 296 GLU C OE2  1 
ATOM 16718 H H    . GLU C 1 296 ? 572.663 862.101 464.942 1.00 34.44  ? 296 GLU C H    1 
ATOM 16719 H HA   . GLU C 1 296 ? 574.305 864.091 465.775 1.00 35.34  ? 296 GLU C HA   1 
ATOM 16720 H HB2  . GLU C 1 296 ? 574.898 861.605 464.641 1.00 34.96  ? 296 GLU C HB2  1 
ATOM 16721 H HB3  . GLU C 1 296 ? 575.923 862.790 464.405 1.00 35.32  ? 296 GLU C HB3  1 
ATOM 16722 H HG2  . GLU C 1 296 ? 575.324 861.597 466.876 1.00 34.79  ? 296 GLU C HG2  1 
ATOM 16723 H HG3  . GLU C 1 296 ? 576.736 861.606 466.147 1.00 35.16  ? 296 GLU C HG3  1 
ATOM 16724 N N    . MET C 1 297 ? 572.791 864.819 463.563 1.00 31.93  ? 297 MET C N    1 
ATOM 16725 C CA   . MET C 1 297 ? 572.566 865.597 462.352 1.00 28.32  ? 297 MET C CA   1 
ATOM 16726 C C    . MET C 1 297 ? 573.459 866.832 462.364 1.00 28.82  ? 297 MET C C    1 
ATOM 16727 O O    . MET C 1 297 ? 573.520 867.553 463.365 1.00 30.45  ? 297 MET C O    1 
ATOM 16728 C CB   . MET C 1 297 ? 571.096 865.994 462.250 1.00 25.97  ? 297 MET C CB   1 
ATOM 16729 C CG   . MET C 1 297 ? 570.632 866.296 460.837 1.00 31.96  ? 297 MET C CG   1 
ATOM 16730 S SD   . MET C 1 297 ? 570.485 864.810 459.829 1.00 35.38  ? 297 MET C SD   1 
ATOM 16731 C CE   . MET C 1 297 ? 570.468 865.520 458.188 1.00 29.56  ? 297 MET C CE   1 
ATOM 16732 H H    . MET C 1 297 ? 572.120 864.801 464.101 1.00 32.18  ? 297 MET C H    1 
ATOM 16733 H HA   . MET C 1 297 ? 572.786 865.054 461.579 1.00 31.49  ? 297 MET C HA   1 
ATOM 16734 H HB2  . MET C 1 297 ? 570.552 865.270 462.594 1.00 30.61  ? 297 MET C HB2  1 
ATOM 16735 H HB3  . MET C 1 297 ? 570.953 866.792 462.784 1.00 31.42  ? 297 MET C HB3  1 
ATOM 16736 H HG2  . MET C 1 297 ? 569.762 866.723 460.873 1.00 31.63  ? 297 MET C HG2  1 
ATOM 16737 H HG3  . MET C 1 297 ? 571.274 866.884 460.412 1.00 31.07  ? 297 MET C HG3  1 
ATOM 16738 H HE1  . MET C 1 297 ? 570.400 864.805 457.536 1.00 30.49  ? 297 MET C HE1  1 
ATOM 16739 H HE2  . MET C 1 297 ? 569.705 866.114 458.109 1.00 30.73  ? 297 MET C HE2  1 
ATOM 16740 H HE3  . MET C 1 297 ? 571.290 866.016 458.051 1.00 31.24  ? 297 MET C HE3  1 
ATOM 16741 N N    . LEU C 1 298 ? 574.149 867.078 461.254 1.00 30.14  ? 298 LEU C N    1 
ATOM 16742 C CA   . LEU C 1 298 ? 575.071 868.198 461.168 1.00 25.59  ? 298 LEU C CA   1 
ATOM 16743 C C    . LEU C 1 298 ? 574.366 869.439 460.628 1.00 24.03  ? 298 LEU C C    1 
ATOM 16744 O O    . LEU C 1 298 ? 573.236 869.382 460.138 1.00 38.94  ? 298 LEU C O    1 
ATOM 16745 C CB   . LEU C 1 298 ? 576.262 867.846 460.276 1.00 30.11  ? 298 LEU C CB   1 
ATOM 16746 C CG   . LEU C 1 298 ? 576.991 866.546 460.621 1.00 31.08  ? 298 LEU C CG   1 
ATOM 16747 C CD1  . LEU C 1 298 ? 578.187 866.351 459.706 1.00 26.99  ? 298 LEU C CD1  1 
ATOM 16748 C CD2  . LEU C 1 298 ? 577.419 866.534 462.079 1.00 24.44  ? 298 LEU C CD2  1 
ATOM 16749 H H    . LEU C 1 298 ? 574.099 866.608 460.536 1.00 30.48  ? 298 LEU C H    1 
ATOM 16750 H HA   . LEU C 1 298 ? 575.408 868.406 462.053 1.00 29.52  ? 298 LEU C HA   1 
ATOM 16751 H HB2  . LEU C 1 298 ? 575.947 867.766 459.362 1.00 30.17  ? 298 LEU C HB2  1 
ATOM 16752 H HB3  . LEU C 1 298 ? 576.910 868.565 460.332 1.00 30.16  ? 298 LEU C HB3  1 
ATOM 16753 H HG   . LEU C 1 298 ? 576.386 865.801 460.484 1.00 30.85  ? 298 LEU C HG   1 
ATOM 16754 H HD11 . LEU C 1 298 ? 577.876 866.299 458.789 1.00 29.48  ? 298 LEU C HD11 1 
ATOM 16755 H HD12 . LEU C 1 298 ? 578.640 865.529 459.950 1.00 29.28  ? 298 LEU C HD12 1 
ATOM 16756 H HD13 . LEU C 1 298 ? 578.788 867.105 459.810 1.00 29.72  ? 298 LEU C HD13 1 
ATOM 16757 H HD21 . LEU C 1 298 ? 576.629 866.490 462.641 1.00 29.21  ? 298 LEU C HD21 1 
ATOM 16758 H HD22 . LEU C 1 298 ? 577.916 867.346 462.269 1.00 29.56  ? 298 LEU C HD22 1 
ATOM 16759 H HD23 . LEU C 1 298 ? 577.978 865.758 462.237 1.00 29.52  ? 298 LEU C HD23 1 
ATOM 16760 N N    . HIS C 1 299 ? 575.055 870.573 460.725 1.00 24.79  ? 299 HIS C N    1 
ATOM 16761 C CA   . HIS C 1 299 ? 574.514 871.845 460.271 1.00 22.46  ? 299 HIS C CA   1 
ATOM 16762 C C    . HIS C 1 299 ? 575.668 872.765 459.896 1.00 24.15  ? 299 HIS C C    1 
ATOM 16763 O O    . HIS C 1 299 ? 576.837 872.459 460.139 1.00 27.25  ? 299 HIS C O    1 
ATOM 16764 C CB   . HIS C 1 299 ? 573.624 872.482 461.343 1.00 25.33  ? 299 HIS C CB   1 
ATOM 16765 C CG   . HIS C 1 299 ? 574.361 872.870 462.587 1.00 28.65  ? 299 HIS C CG   1 
ATOM 16766 N ND1  . HIS C 1 299 ? 574.882 874.130 462.782 1.00 30.50  ? 299 HIS C ND1  1 
ATOM 16767 C CD2  . HIS C 1 299 ? 574.668 872.160 463.699 1.00 27.14  ? 299 HIS C CD2  1 
ATOM 16768 C CE1  . HIS C 1 299 ? 575.475 874.182 463.961 1.00 30.76  ? 299 HIS C CE1  1 
ATOM 16769 N NE2  . HIS C 1 299 ? 575.360 873.000 464.537 1.00 32.11  ? 299 HIS C NE2  1 
ATOM 16770 H H    . HIS C 1 299 ? 575.848 870.630 461.054 1.00 29.01  ? 299 HIS C H    1 
ATOM 16771 H HA   . HIS C 1 299 ? 573.975 871.698 459.478 1.00 28.57  ? 299 HIS C HA   1 
ATOM 16772 H HB2  . HIS C 1 299 ? 573.218 873.282 460.977 1.00 28.63  ? 299 HIS C HB2  1 
ATOM 16773 H HB3  . HIS C 1 299 ? 572.935 871.847 461.594 1.00 29.06  ? 299 HIS C HB3  1 
ATOM 16774 H HD2  . HIS C 1 299 ? 574.451 871.272 463.864 1.00 27.94  ? 299 HIS C HD2  1 
ATOM 16775 H HE1  . HIS C 1 299 ? 575.902 874.925 464.323 1.00 28.83  ? 299 HIS C HE1  1 
ATOM 16776 H HE2  . HIS C 1 299 ? 575.669 872.789 465.311 1.00 29.71  ? 299 HIS C HE2  1 
ATOM 16777 N N    . TRP C 1 300 ? 575.324 873.899 459.288 1.00 26.26  ? 300 TRP C N    1 
ATOM 16778 C CA   . TRP C 1 300 ? 576.299 874.911 458.878 1.00 24.70  ? 300 TRP C CA   1 
ATOM 16779 C C    . TRP C 1 300 ? 576.201 876.074 459.859 1.00 29.86  ? 300 TRP C C    1 
ATOM 16780 O O    . TRP C 1 300 ? 575.326 876.932 459.750 1.00 39.55  ? 300 TRP C O    1 
ATOM 16781 C CB   . TRP C 1 300 ? 576.047 875.367 457.446 1.00 28.07  ? 300 TRP C CB   1 
ATOM 16782 C CG   . TRP C 1 300 ? 576.165 874.274 456.435 1.00 27.44  ? 300 TRP C CG   1 
ATOM 16783 C CD1  . TRP C 1 300 ? 577.309 873.817 455.853 1.00 27.31  ? 300 TRP C CD1  1 
ATOM 16784 C CD2  . TRP C 1 300 ? 575.096 873.500 455.881 1.00 31.58  ? 300 TRP C CD2  1 
ATOM 16785 N NE1  . TRP C 1 300 ? 577.020 872.805 454.973 1.00 29.57  ? 300 TRP C NE1  1 
ATOM 16786 C CE2  . TRP C 1 300 ? 575.668 872.590 454.972 1.00 27.85  ? 300 TRP C CE2  1 
ATOM 16787 C CE3  . TRP C 1 300 ? 573.711 873.486 456.067 1.00 31.54  ? 300 TRP C CE3  1 
ATOM 16788 C CZ2  . TRP C 1 300 ? 574.904 871.678 454.250 1.00 29.05  ? 300 TRP C CZ2  1 
ATOM 16789 C CZ3  . TRP C 1 300 ? 572.955 872.579 455.351 1.00 30.78  ? 300 TRP C CZ3  1 
ATOM 16790 C CH2  . TRP C 1 300 ? 573.553 871.688 454.454 1.00 30.80  ? 300 TRP C CH2  1 
ATOM 16791 H H    . TRP C 1 300 ? 574.513 874.111 459.099 1.00 30.75  ? 300 TRP C H    1 
ATOM 16792 H HA   . TRP C 1 300 ? 577.194 874.541 458.929 1.00 30.56  ? 300 TRP C HA   1 
ATOM 16793 H HB2  . TRP C 1 300 ? 575.151 875.731 457.386 1.00 30.52  ? 300 TRP C HB2  1 
ATOM 16794 H HB3  . TRP C 1 300 ? 576.695 876.052 457.218 1.00 30.59  ? 300 TRP C HB3  1 
ATOM 16795 H HD1  . TRP C 1 300 ? 578.161 874.144 456.029 1.00 30.31  ? 300 TRP C HD1  1 
ATOM 16796 H HE1  . TRP C 1 300 ? 577.595 872.375 454.499 1.00 31.05  ? 300 TRP C HE1  1 
ATOM 16797 H HE3  . TRP C 1 300 ? 573.306 874.075 456.662 1.00 30.77  ? 300 TRP C HE3  1 
ATOM 16798 H HZ2  . TRP C 1 300 ? 575.297 871.084 453.652 1.00 30.42  ? 300 TRP C HZ2  1 
ATOM 16799 H HZ3  . TRP C 1 300 ? 572.033 872.561 455.466 1.00 30.43  ? 300 TRP C HZ3  1 
ATOM 16800 H HH2  . TRP C 1 300 ? 573.017 871.089 453.985 1.00 31.05  ? 300 TRP C HH2  1 
ATOM 16801 N N    . ALA C 1 301 ? 577.117 876.104 460.822 1.00 33.22  ? 301 ALA C N    1 
ATOM 16802 C CA   . ALA C 1 301 ? 577.083 877.131 461.854 1.00 33.71  ? 301 ALA C CA   1 
ATOM 16803 C C    . ALA C 1 301 ? 577.446 878.489 461.269 1.00 31.07  ? 301 ALA C C    1 
ATOM 16804 O O    . ALA C 1 301 ? 578.465 878.629 460.586 1.00 35.62  ? 301 ALA C O    1 
ATOM 16805 C CB   . ALA C 1 301 ? 578.040 876.764 462.986 1.00 31.19  ? 301 ALA C CB   1 
ATOM 16806 H H    . ALA C 1 301 ? 577.765 875.544 460.899 1.00 33.09  ? 301 ALA C H    1 
ATOM 16807 H HA   . ALA C 1 301 ? 576.186 877.187 462.220 1.00 33.33  ? 301 ALA C HA   1 
ATOM 16808 H HB1  . ALA C 1 301 ? 577.767 875.914 463.365 1.00 32.57  ? 301 ALA C HB1  1 
ATOM 16809 H HB2  . ALA C 1 301 ? 578.939 876.695 462.629 1.00 33.27  ? 301 ALA C HB2  1 
ATOM 16810 H HB3  . ALA C 1 301 ? 578.005 877.456 463.664 1.00 32.90  ? 301 ALA C HB3  1 
ATOM 16811 N N    . GLY C 1 302 ? 576.609 879.488 461.539 1.00 29.91  ? 302 GLY C N    1 
ATOM 16812 C CA   . GLY C 1 302 ? 576.897 880.843 461.113 1.00 32.32  ? 302 GLY C CA   1 
ATOM 16813 C C    . GLY C 1 302 ? 576.982 881.028 459.617 1.00 35.40  ? 302 GLY C C    1 
ATOM 16814 O O    . GLY C 1 302 ? 577.616 881.979 459.155 1.00 36.95  ? 302 GLY C O    1 
ATOM 16815 H H    . GLY C 1 302 ? 575.869 879.401 461.969 1.00 35.82  ? 302 GLY C H    1 
ATOM 16816 H HA2  . GLY C 1 302 ? 576.203 881.433 461.448 1.00 35.24  ? 302 GLY C HA2  1 
ATOM 16817 H HA3  . GLY C 1 302 ? 577.741 881.122 461.499 1.00 36.03  ? 302 GLY C HA3  1 
ATOM 16818 N N    . ALA C 1 303 ? 576.355 880.147 458.842 1.00 33.37  ? 303 ALA C N    1 
ATOM 16819 C CA   . ALA C 1 303 ? 576.401 880.235 457.389 1.00 29.42  ? 303 ALA C CA   1 
ATOM 16820 C C    . ALA C 1 303 ? 575.257 881.053 456.807 1.00 38.90  ? 303 ALA C C    1 
ATOM 16821 O O    . ALA C 1 303 ? 575.170 881.175 455.582 1.00 43.33  ? 303 ALA C O    1 
ATOM 16822 C CB   . ALA C 1 303 ? 576.387 878.832 456.781 1.00 28.20  ? 303 ALA C CB   1 
ATOM 16823 H H    . ALA C 1 303 ? 575.894 879.484 459.137 1.00 35.24  ? 303 ALA C H    1 
ATOM 16824 H HA   . ALA C 1 303 ? 577.231 880.662 457.127 1.00 34.86  ? 303 ALA C HA   1 
ATOM 16825 H HB1  . ALA C 1 303 ? 577.158 878.340 457.105 1.00 34.08  ? 303 ALA C HB1  1 
ATOM 16826 H HB2  . ALA C 1 303 ? 575.571 878.381 457.048 1.00 35.15  ? 303 ALA C HB2  1 
ATOM 16827 H HB3  . ALA C 1 303 ? 576.423 878.906 455.815 1.00 35.00  ? 303 ALA C HB3  1 
ATOM 16828 N N    . GLY C 1 304 ? 574.388 881.613 457.642 1.00 41.66  ? 304 GLY C N    1 
ATOM 16829 C CA   . GLY C 1 304 ? 573.251 882.383 457.185 1.00 35.38  ? 304 GLY C CA   1 
ATOM 16830 C C    . GLY C 1 304 ? 573.523 883.872 457.166 1.00 36.36  ? 304 GLY C C    1 
ATOM 16831 O O    . GLY C 1 304 ? 574.669 884.326 457.131 1.00 41.43  ? 304 GLY C O    1 
ATOM 16832 H H    . GLY C 1 304 ? 574.442 881.559 458.499 1.00 39.32  ? 304 GLY C H    1 
ATOM 16833 H HA2  . GLY C 1 304 ? 573.008 882.102 456.292 1.00 38.38  ? 304 GLY C HA2  1 
ATOM 16834 H HA3  . GLY C 1 304 ? 572.497 882.219 457.773 1.00 38.99  ? 304 GLY C HA3  1 
ATOM 16835 N N    . ALA C 1 305 ? 572.440 884.642 457.189 1.00 40.03  ? 305 ALA C N    1 
ATOM 16836 C CA   . ALA C 1 305 ? 572.549 886.091 457.201 1.00 40.30  ? 305 ALA C CA   1 
ATOM 16837 C C    . ALA C 1 305 ? 572.951 886.585 458.587 1.00 39.88  ? 305 ALA C C    1 
ATOM 16838 O O    . ALA C 1 305 ? 572.965 885.836 459.567 1.00 48.25  ? 305 ALA C O    1 
ATOM 16839 C CB   . ALA C 1 305 ? 571.228 886.734 456.780 1.00 43.45  ? 305 ALA C CB   1 
ATOM 16840 H H    . ALA C 1 305 ? 571.632 884.347 457.196 1.00 42.65  ? 305 ALA C H    1 
ATOM 16841 H HA   . ALA C 1 305 ? 573.234 886.365 456.571 1.00 42.63  ? 305 ALA C HA   1 
ATOM 16842 H HB1  . ALA C 1 305 ? 571.003 886.436 455.884 1.00 42.72  ? 305 ALA C HB1  1 
ATOM 16843 H HB2  . ALA C 1 305 ? 571.328 887.698 456.793 1.00 43.15  ? 305 ALA C HB2  1 
ATOM 16844 H HB3  . ALA C 1 305 ? 570.535 886.464 457.402 1.00 42.23  ? 305 ALA C HB3  1 
ATOM 16845 N N    . GLN C 1 306 ? 573.283 887.871 458.659 1.00 42.56  ? 306 GLN C N    1 
ATOM 16846 C CA   . GLN C 1 306 ? 573.691 888.463 459.925 1.00 45.20  ? 306 GLN C CA   1 
ATOM 16847 C C    . GLN C 1 306 ? 572.477 888.673 460.821 1.00 49.85  ? 306 GLN C C    1 
ATOM 16848 O O    . GLN C 1 306 ? 571.458 889.221 460.391 1.00 50.16  ? 306 GLN C O    1 
ATOM 16849 C CB   . GLN C 1 306 ? 574.411 889.789 459.676 1.00 45.08  ? 306 GLN C CB   1 
ATOM 16850 C CG   . GLN C 1 306 ? 574.421 890.742 460.862 1.00 51.51  ? 306 GLN C CG   1 
ATOM 16851 C CD   . GLN C 1 306 ? 575.737 891.477 461.000 1.00 56.00  ? 306 GLN C CD   1 
ATOM 16852 O OE1  . GLN C 1 306 ? 576.398 891.781 460.009 1.00 54.60  ? 306 GLN C OE1  1 
ATOM 16853 N NE2  . GLN C 1 306 ? 576.128 891.759 462.237 1.00 54.91  ? 306 GLN C NE2  1 
ATOM 16854 H H    . GLN C 1 306 ? 573.281 888.417 457.994 1.00 47.91  ? 306 GLN C H    1 
ATOM 16855 H HA   . GLN C 1 306 ? 574.304 887.863 460.378 1.00 48.53  ? 306 GLN C HA   1 
ATOM 16856 H HB2  . GLN C 1 306 ? 575.333 889.601 459.443 1.00 48.55  ? 306 GLN C HB2  1 
ATOM 16857 H HB3  . GLN C 1 306 ? 573.974 890.244 458.939 1.00 48.06  ? 306 GLN C HB3  1 
ATOM 16858 H HG2  . GLN C 1 306 ? 573.718 891.400 460.749 1.00 49.02  ? 306 GLN C HG2  1 
ATOM 16859 H HG3  . GLN C 1 306 ? 574.286 890.246 461.684 1.00 49.34  ? 306 GLN C HG3  1 
ATOM 16860 H HE21 . GLN C 1 306 ? 575.639 891.529 462.906 1.00 49.44  ? 306 GLN C HE21 1 
ATOM 16861 H HE22 . GLN C 1 306 ? 576.869 892.175 462.369 1.00 49.41  ? 306 GLN C HE22 1 
ATOM 16862 N N    . ALA C 1 307 ? 572.592 888.234 462.070 1.00 47.77  ? 307 ALA C N    1 
ATOM 16863 C CA   . ALA C 1 307 ? 571.522 888.394 463.038 1.00 44.12  ? 307 ALA C CA   1 
ATOM 16864 C C    . ALA C 1 307 ? 571.733 889.660 463.864 1.00 48.77  ? 307 ALA C C    1 
ATOM 16865 O O    . ALA C 1 307 ? 572.857 890.130 464.056 1.00 51.77  ? 307 ALA C O    1 
ATOM 16866 C CB   . ALA C 1 307 ? 571.444 887.177 463.958 1.00 43.52  ? 307 ALA C CB   1 
ATOM 16867 H H    . ALA C 1 307 ? 573.288 887.836 462.381 1.00 47.53  ? 307 ALA C H    1 
ATOM 16868 H HA   . ALA C 1 307 ? 570.675 888.475 462.571 1.00 47.12  ? 307 ALA C HA   1 
ATOM 16869 H HB1  . ALA C 1 307 ? 571.277 886.386 463.422 1.00 47.12  ? 307 ALA C HB1  1 
ATOM 16870 H HB2  . ALA C 1 307 ? 570.722 887.307 464.592 1.00 46.77  ? 307 ALA C HB2  1 
ATOM 16871 H HB3  . ALA C 1 307 ? 572.287 887.084 464.430 1.00 46.76  ? 307 ALA C HB3  1 
ATOM 16872 N N    . THR C 1 308 ? 570.625 890.211 464.356 1.00 51.48  ? 308 THR C N    1 
ATOM 16873 C CA   . THR C 1 308 ? 570.642 891.430 465.150 1.00 52.07  ? 308 THR C CA   1 
ATOM 16874 C C    . THR C 1 308 ? 569.715 891.249 466.344 1.00 55.47  ? 308 THR C C    1 
ATOM 16875 O O    . THR C 1 308 ? 569.245 890.144 466.631 1.00 55.34  ? 308 THR C O    1 
ATOM 16876 C CB   . THR C 1 308 ? 570.219 892.650 464.320 1.00 53.31  ? 308 THR C CB   1 
ATOM 16877 O OG1  . THR C 1 308 ? 568.789 892.739 464.294 1.00 52.93  ? 308 THR C OG1  1 
ATOM 16878 C CG2  . THR C 1 308 ? 570.743 892.544 462.894 1.00 50.52  ? 308 THR C CG2  1 
ATOM 16879 H H    . THR C 1 308 ? 569.837 889.889 464.238 1.00 51.41  ? 308 THR C H    1 
ATOM 16880 H HA   . THR C 1 308 ? 571.539 891.586 465.484 1.00 51.35  ? 308 THR C HA   1 
ATOM 16881 H HB   . THR C 1 308 ? 570.583 893.453 464.720 1.00 51.85  ? 308 THR C HB   1 
ATOM 16882 H HG1  . THR C 1 308 ? 568.461 892.031 463.982 1.00 51.81  ? 308 THR C HG1  1 
ATOM 16883 H HG21 . THR C 1 308 ? 570.620 893.390 462.434 1.00 51.45  ? 308 THR C HG21 1 
ATOM 16884 H HG22 . THR C 1 308 ? 571.687 892.324 462.904 1.00 51.28  ? 308 THR C HG22 1 
ATOM 16885 H HG23 . THR C 1 308 ? 570.264 891.852 462.412 1.00 51.43  ? 308 THR C HG23 1 
ATOM 16886 N N    . GLY C 1 309 ? 569.454 892.350 467.049 1.00 56.50  ? 309 GLY C N    1 
ATOM 16887 C CA   . GLY C 1 309 ? 568.512 892.320 468.154 1.00 51.90  ? 309 GLY C CA   1 
ATOM 16888 C C    . GLY C 1 309 ? 567.096 891.984 467.742 1.00 54.42  ? 309 GLY C C    1 
ATOM 16889 O O    . GLY C 1 309 ? 566.278 891.652 468.607 1.00 55.10  ? 309 GLY C O    1 
ATOM 16890 H H    . GLY C 1 309 ? 569.810 893.120 466.906 1.00 53.85  ? 309 GLY C H    1 
ATOM 16891 H HA2  . GLY C 1 309 ? 568.802 891.658 468.801 1.00 53.21  ? 309 GLY C HA2  1 
ATOM 16892 H HA3  . GLY C 1 309 ? 568.503 893.186 468.590 1.00 53.42  ? 309 GLY C HA3  1 
ATOM 16893 N N    . ALA C 1 310 ? 566.788 892.060 466.449 1.00 54.42  ? 310 ALA C N    1 
ATOM 16894 C CA   . ALA C 1 310 ? 565.475 891.693 465.938 1.00 52.16  ? 310 ALA C CA   1 
ATOM 16895 C C    . ALA C 1 310 ? 565.288 890.187 465.827 1.00 54.16  ? 310 ALA C C    1 
ATOM 16896 O O    . ALA C 1 310 ? 564.186 889.742 465.491 1.00 53.97  ? 310 ALA C O    1 
ATOM 16897 C CB   . ALA C 1 310 ? 565.248 892.341 464.571 1.00 51.63  ? 310 ALA C CB   1 
ATOM 16898 H H    . ALA C 1 310 ? 567.332 892.328 465.839 1.00 52.50  ? 310 ALA C H    1 
ATOM 16899 H HA   . ALA C 1 310 ? 564.798 892.031 466.544 1.00 52.12  ? 310 ALA C HA   1 
ATOM 16900 H HB1  . ALA C 1 310 ? 565.298 893.305 464.666 1.00 52.26  ? 310 ALA C HB1  1 
ATOM 16901 H HB2  . ALA C 1 310 ? 564.371 892.085 464.242 1.00 52.29  ? 310 ALA C HB2  1 
ATOM 16902 H HB3  . ALA C 1 310 ? 565.934 892.032 463.958 1.00 51.88  ? 310 ALA C HB3  1 
ATOM 16903 N N    . ASN C 1 311 ? 566.330 889.400 466.088 1.00 53.26  ? 311 ASN C N    1 
ATOM 16904 C CA   . ASN C 1 311 ? 566.246 887.946 466.048 1.00 49.47  ? 311 ASN C CA   1 
ATOM 16905 C C    . ASN C 1 311 ? 565.071 887.479 466.902 1.00 49.65  ? 311 ASN C C    1 
ATOM 16906 O O    . ASN C 1 311 ? 565.091 887.654 468.127 1.00 45.08  ? 311 ASN C O    1 
ATOM 16907 C CB   . ASN C 1 311 ? 567.553 887.326 466.544 1.00 46.29  ? 311 ASN C CB   1 
ATOM 16908 C CG   . ASN C 1 311 ? 567.523 885.812 466.541 1.00 46.45  ? 311 ASN C CG   1 
ATOM 16909 O OD1  . ASN C 1 311 ? 566.543 885.197 466.122 1.00 48.78  ? 311 ASN C OD1  1 
ATOM 16910 N ND2  . ASN C 1 311 ? 568.603 885.200 467.009 1.00 44.90  ? 311 ASN C ND2  1 
ATOM 16911 H H    . ASN C 1 311 ? 567.113 889.691 466.294 1.00 49.25  ? 311 ASN C H    1 
ATOM 16912 H HA   . ASN C 1 311 ? 566.116 887.665 465.131 1.00 47.88  ? 311 ASN C HA   1 
ATOM 16913 H HB2  . ASN C 1 311 ? 568.278 887.614 465.967 1.00 47.76  ? 311 ASN C HB2  1 
ATOM 16914 H HB3  . ASN C 1 311 ? 567.717 887.620 467.454 1.00 47.81  ? 311 ASN C HB3  1 
ATOM 16915 H HD21 . ASN C 1 311 ? 569.270 885.663 467.294 1.00 47.55  ? 311 ASN C HD21 1 
ATOM 16916 H HD22 . ASN C 1 311 ? 568.637 884.341 467.029 1.00 47.60  ? 311 ASN C HD22 1 
ATOM 16917 N N    . PRO C 1 312 ? 564.031 886.889 466.306 1.00 52.40  ? 312 PRO C N    1 
ATOM 16918 C CA   . PRO C 1 312 ? 562.872 886.454 467.095 1.00 49.58  ? 312 PRO C CA   1 
ATOM 16919 C C    . PRO C 1 312 ? 563.064 885.145 467.845 1.00 50.35  ? 312 PRO C C    1 
ATOM 16920 O O    . PRO C 1 312 ? 562.085 884.626 468.392 1.00 49.83  ? 312 PRO C O    1 
ATOM 16921 C CB   . PRO C 1 312 ? 561.773 886.320 466.031 1.00 43.70  ? 312 PRO C CB   1 
ATOM 16922 C CG   . PRO C 1 312 ? 562.501 885.969 464.798 1.00 46.64  ? 312 PRO C CG   1 
ATOM 16923 C CD   . PRO C 1 312 ? 563.798 886.722 464.860 1.00 48.93  ? 312 PRO C CD   1 
ATOM 16924 H HA   . PRO C 1 312 ? 562.620 887.147 467.725 1.00 47.86  ? 312 PRO C HA   1 
ATOM 16925 H HB2  . PRO C 1 312 ? 561.157 885.614 466.281 1.00 47.16  ? 312 PRO C HB2  1 
ATOM 16926 H HB3  . PRO C 1 312 ? 561.308 887.165 465.929 1.00 47.33  ? 312 PRO C HB3  1 
ATOM 16927 H HG2  . PRO C 1 312 ? 562.662 885.014 464.779 1.00 47.76  ? 312 PRO C HG2  1 
ATOM 16928 H HG3  . PRO C 1 312 ? 561.984 886.245 464.025 1.00 47.49  ? 312 PRO C HG3  1 
ATOM 16929 H HD2  . PRO C 1 312 ? 564.511 886.201 464.459 1.00 47.85  ? 312 PRO C HD2  1 
ATOM 16930 H HD3  . PRO C 1 312 ? 563.706 887.588 464.432 1.00 47.97  ? 312 PRO C HD3  1 
ATOM 16931 N N    . GLY C 1 313 ? 564.277 884.598 467.899 1.00 50.45  ? 313 GLY C N    1 
ATOM 16932 C CA   . GLY C 1 313 ? 564.515 883.389 468.664 1.00 46.23  ? 313 GLY C CA   1 
ATOM 16933 C C    . GLY C 1 313 ? 565.058 882.220 467.868 1.00 44.88  ? 313 GLY C C    1 
ATOM 16934 O O    . GLY C 1 313 ? 564.824 881.063 468.228 1.00 45.44  ? 313 GLY C O    1 
ATOM 16935 H H    . GLY C 1 313 ? 564.973 884.907 467.499 1.00 46.87  ? 313 GLY C H    1 
ATOM 16936 H HA2  . GLY C 1 313 ? 565.150 883.590 469.369 1.00 46.19  ? 313 GLY C HA2  1 
ATOM 16937 H HA3  . GLY C 1 313 ? 563.689 883.102 469.082 1.00 46.08  ? 313 GLY C HA3  1 
ATOM 16938 N N    . TYR C 1 314 ? 565.780 882.500 466.788 1.00 46.87  ? 314 TYR C N    1 
ATOM 16939 C CA   . TYR C 1 314 ? 566.405 881.455 465.992 1.00 40.73  ? 314 TYR C CA   1 
ATOM 16940 C C    . TYR C 1 314 ? 567.897 881.372 466.294 1.00 38.16  ? 314 TYR C C    1 
ATOM 16941 O O    . TYR C 1 314 ? 568.533 882.359 466.673 1.00 43.46  ? 314 TYR C O    1 
ATOM 16942 C CB   . TYR C 1 314 ? 566.179 881.704 464.501 1.00 39.62  ? 314 TYR C CB   1 
ATOM 16943 C CG   . TYR C 1 314 ? 564.728 881.609 464.091 1.00 42.66  ? 314 TYR C CG   1 
ATOM 16944 C CD1  . TYR C 1 314 ? 564.087 880.380 464.027 1.00 41.01  ? 314 TYR C CD1  1 
ATOM 16945 C CD2  . TYR C 1 314 ? 564.000 882.744 463.767 1.00 44.75  ? 314 TYR C CD2  1 
ATOM 16946 C CE1  . TYR C 1 314 ? 562.764 880.283 463.656 1.00 40.17  ? 314 TYR C CE1  1 
ATOM 16947 C CE2  . TYR C 1 314 ? 562.674 882.656 463.391 1.00 42.47  ? 314 TYR C CE2  1 
ATOM 16948 C CZ   . TYR C 1 314 ? 562.061 881.424 463.338 1.00 43.25  ? 314 TYR C CZ   1 
ATOM 16949 O OH   . TYR C 1 314 ? 560.740 881.329 462.965 1.00 46.51  ? 314 TYR C OH   1 
ATOM 16950 H H    . TYR C 1 314 ? 565.923 883.296 466.494 1.00 43.78  ? 314 TYR C H    1 
ATOM 16951 H HA   . TYR C 1 314 ? 566.006 880.599 466.215 1.00 42.76  ? 314 TYR C HA   1 
ATOM 16952 H HB2  . TYR C 1 314 ? 566.491 882.596 464.282 1.00 42.53  ? 314 TYR C HB2  1 
ATOM 16953 H HB3  . TYR C 1 314 ? 566.677 881.046 463.992 1.00 42.14  ? 314 TYR C HB3  1 
ATOM 16954 H HD1  . TYR C 1 314 ? 564.559 879.608 464.242 1.00 42.08  ? 314 TYR C HD1  1 
ATOM 16955 H HD2  . TYR C 1 314 ? 564.412 883.577 463.802 1.00 43.03  ? 314 TYR C HD2  1 
ATOM 16956 H HE1  . TYR C 1 314 ? 562.348 879.452 463.618 1.00 41.78  ? 314 TYR C HE1  1 
ATOM 16957 H HE2  . TYR C 1 314 ? 562.197 883.425 463.176 1.00 42.71  ? 314 TYR C HE2  1 
ATOM 16958 H HH   . TYR C 1 314 ? 560.421 882.095 462.833 1.00 42.94  ? 314 TYR C HH   1 
ATOM 16959 N N    . ARG C 1 315 ? 568.449 880.174 466.123 1.00 37.05  ? 315 ARG C N    1 
ATOM 16960 C CA   . ARG C 1 315 ? 569.823 879.908 466.530 1.00 40.04  ? 315 ARG C CA   1 
ATOM 16961 C C    . ARG C 1 315 ? 570.814 880.668 465.657 1.00 36.55  ? 315 ARG C C    1 
ATOM 16962 O O    . ARG C 1 315 ? 570.582 880.886 464.465 1.00 40.10  ? 315 ARG C O    1 
ATOM 16963 C CB   . ARG C 1 315 ? 570.106 878.409 466.461 1.00 34.39  ? 315 ARG C CB   1 
ATOM 16964 C CG   . ARG C 1 315 ? 569.334 877.603 467.485 1.00 34.49  ? 315 ARG C CG   1 
ATOM 16965 C CD   . ARG C 1 315 ? 569.403 876.119 467.200 1.00 34.64  ? 315 ARG C CD   1 
ATOM 16966 N NE   . ARG C 1 315 ? 568.567 875.359 468.123 1.00 37.68  ? 315 ARG C NE   1 
ATOM 16967 C CZ   . ARG C 1 315 ? 568.986 874.366 468.897 1.00 38.54  ? 315 ARG C CZ   1 
ATOM 16968 N NH1  . ARG C 1 315 ? 568.115 873.755 469.694 1.00 38.13  ? 315 ARG C NH1  1 
ATOM 16969 N NH2  . ARG C 1 315 ? 570.248 873.967 468.898 1.00 37.46  ? 315 ARG C NH2  1 
ATOM 16970 H H    . ARG C 1 315 ? 568.048 879.498 465.775 1.00 37.65  ? 315 ARG C H    1 
ATOM 16971 H HA   . ARG C 1 315 ? 569.945 880.198 467.447 1.00 38.30  ? 315 ARG C HA   1 
ATOM 16972 H HB2  . ARG C 1 315 ? 569.864 878.083 465.581 1.00 37.10  ? 315 ARG C HB2  1 
ATOM 16973 H HB3  . ARG C 1 315 ? 571.052 878.261 466.620 1.00 37.90  ? 315 ARG C HB3  1 
ATOM 16974 H HG2  . ARG C 1 315 ? 569.712 877.760 468.364 1.00 37.75  ? 315 ARG C HG2  1 
ATOM 16975 H HG3  . ARG C 1 315 ? 568.402 877.873 467.467 1.00 37.62  ? 315 ARG C HG3  1 
ATOM 16976 H HD2  . ARG C 1 315 ? 569.080 875.956 466.300 1.00 37.38  ? 315 ARG C HD2  1 
ATOM 16977 H HD3  . ARG C 1 315 ? 570.323 875.829 467.278 1.00 37.81  ? 315 ARG C HD3  1 
ATOM 16978 H HE   . ARG C 1 315 ? 567.736 875.577 468.175 1.00 37.32  ? 315 ARG C HE   1 
ATOM 16979 H HH11 . ARG C 1 315 ? 567.292 874.005 469.702 1.00 37.29  ? 315 ARG C HH11 1 
ATOM 16980 H HH12 . ARG C 1 315 ? 568.374 873.110 470.200 1.00 38.00  ? 315 ARG C HH12 1 
ATOM 16981 H HH21 . ARG C 1 315 ? 570.829 874.346 468.392 1.00 37.12  ? 315 ARG C HH21 1 
ATOM 16982 H HH22 . ARG C 1 315 ? 570.490 873.320 469.411 1.00 37.85  ? 315 ARG C HH22 1 
ATOM 16983 N N    . THR C 1 316 ? 571.929 881.071 466.264 1.00 37.06  ? 316 THR C N    1 
ATOM 16984 C CA   . THR C 1 316 ? 572.957 881.837 465.576 1.00 40.10  ? 316 THR C CA   1 
ATOM 16985 C C    . THR C 1 316 ? 574.324 881.403 466.081 1.00 40.18  ? 316 THR C C    1 
ATOM 16986 O O    . THR C 1 316 ? 574.454 880.825 467.163 1.00 44.37  ? 316 THR C O    1 
ATOM 16987 C CB   . THR C 1 316 ? 572.781 883.346 465.785 1.00 44.07  ? 316 THR C CB   1 
ATOM 16988 O OG1  . THR C 1 316 ? 572.863 883.651 467.182 1.00 45.03  ? 316 THR C OG1  1 
ATOM 16989 C CG2  . THR C 1 316 ? 571.440 883.814 465.247 1.00 38.22  ? 316 THR C CG2  1 
ATOM 16990 H H    . THR C 1 316 ? 572.113 880.908 467.089 1.00 41.22  ? 316 THR C H    1 
ATOM 16991 H HA   . THR C 1 316 ? 572.913 881.653 464.625 1.00 41.14  ? 316 THR C HA   1 
ATOM 16992 H HB   . THR C 1 316 ? 573.482 883.820 465.311 1.00 41.79  ? 316 THR C HB   1 
ATOM 16993 H HG1  . THR C 1 316 ? 572.625 884.444 467.318 1.00 42.01  ? 316 THR C HG1  1 
ATOM 16994 H HG21 . THR C 1 316 ? 570.718 883.383 465.732 1.00 41.32  ? 316 THR C HG21 1 
ATOM 16995 H HG22 . THR C 1 316 ? 571.365 883.592 464.307 1.00 41.73  ? 316 THR C HG22 1 
ATOM 16996 H HG23 . THR C 1 316 ? 571.358 884.774 465.352 1.00 41.19  ? 316 THR C HG23 1 
ATOM 16997 N N    . SER C 1 317 ? 575.347 881.688 465.278 1.00 44.46  ? 317 SER C N    1 
ATOM 16998 C CA   . SER C 1 317 ? 576.729 881.401 465.629 1.00 39.26  ? 317 SER C CA   1 
ATOM 16999 C C    . SER C 1 317 ? 577.584 882.631 465.370 1.00 40.73  ? 317 SER C C    1 
ATOM 17000 O O    . SER C 1 317 ? 577.299 883.430 464.476 1.00 45.84  ? 317 SER C O    1 
ATOM 17001 C CB   . SER C 1 317 ? 577.281 880.214 464.832 1.00 39.97  ? 317 SER C CB   1 
ATOM 17002 O OG   . SER C 1 317 ? 576.655 879.005 465.219 1.00 45.66  ? 317 SER C OG   1 
ATOM 17003 H H    . SER C 1 317 ? 575.259 882.056 464.506 1.00 42.83  ? 317 SER C H    1 
ATOM 17004 H HA   . SER C 1 317 ? 576.785 881.186 466.573 1.00 42.06  ? 317 SER C HA   1 
ATOM 17005 H HB2  . SER C 1 317 ? 577.117 880.368 463.889 1.00 41.82  ? 317 SER C HB2  1 
ATOM 17006 H HB3  . SER C 1 317 ? 578.235 880.142 464.994 1.00 41.03  ? 317 SER C HB3  1 
ATOM 17007 H HG   . SER C 1 317 ? 575.827 879.054 465.082 1.00 42.72  ? 317 SER C HG   1 
ATOM 17008 N N    . MET C 1 318 ? 578.643 882.774 466.163 1.00 50.43  ? 318 MET C N    1 
ATOM 17009 C CA   . MET C 1 318 ? 579.550 883.911 466.047 1.00 47.01  ? 318 MET C CA   1 
ATOM 17010 C C    . MET C 1 318 ? 580.533 883.641 464.915 1.00 45.08  ? 318 MET C C    1 
ATOM 17011 O O    . MET C 1 318 ? 581.256 882.641 464.938 1.00 45.84  ? 318 MET C O    1 
ATOM 17012 C CB   . MET C 1 318 ? 580.277 884.140 467.369 1.00 48.43  ? 318 MET C CB   1 
ATOM 17013 C CG   . MET C 1 318 ? 581.060 885.445 467.437 1.00 51.79  ? 318 MET C CG   1 
ATOM 17014 S SD   . MET C 1 318 ? 580.045 886.940 467.512 1.00 65.44  ? 318 MET C SD   1 
ATOM 17015 C CE   . MET C 1 318 ? 578.726 886.456 468.621 1.00 47.79  ? 318 MET C CE   1 
ATOM 17016 H H    . MET C 1 318 ? 578.860 882.218 466.783 1.00 49.63  ? 318 MET C H    1 
ATOM 17017 H HA   . MET C 1 318 ? 579.036 884.708 465.841 1.00 49.76  ? 318 MET C HA   1 
ATOM 17018 H HB2  . MET C 1 318 ? 579.635 884.121 468.093 1.00 49.48  ? 318 MET C HB2  1 
ATOM 17019 H HB3  . MET C 1 318 ? 580.915 883.419 467.491 1.00 49.99  ? 318 MET C HB3  1 
ATOM 17020 H HG2  . MET C 1 318 ? 581.618 885.430 468.230 1.00 49.87  ? 318 MET C HG2  1 
ATOM 17021 H HG3  . MET C 1 318 ? 581.619 885.512 466.648 1.00 49.97  ? 318 MET C HG3  1 
ATOM 17022 H HE1  . MET C 1 318 ? 578.222 887.245 468.875 1.00 49.64  ? 318 MET C HE1  1 
ATOM 17023 H HE2  . MET C 1 318 ? 578.145 885.827 468.164 1.00 49.18  ? 318 MET C HE2  1 
ATOM 17024 H HE3  . MET C 1 318 ? 579.112 886.042 469.408 1.00 50.01  ? 318 MET C HE3  1 
ATOM 17025 N N    . VAL C 1 319 ? 580.557 884.525 463.922 1.00 44.38  ? 319 VAL C N    1 
ATOM 17026 C CA   . VAL C 1 319 ? 581.450 884.410 462.774 1.00 43.81  ? 319 VAL C CA   1 
ATOM 17027 C C    . VAL C 1 319 ? 582.207 885.722 462.637 1.00 46.82  ? 319 VAL C C    1 
ATOM 17028 O O    . VAL C 1 319 ? 581.597 886.778 462.427 1.00 50.76  ? 319 VAL C O    1 
ATOM 17029 C CB   . VAL C 1 319 ? 580.682 884.084 461.482 1.00 43.98  ? 319 VAL C CB   1 
ATOM 17030 C CG1  . VAL C 1 319 ? 581.630 884.031 460.295 1.00 41.30  ? 319 VAL C CG1  1 
ATOM 17031 C CG2  . VAL C 1 319 ? 579.931 882.771 461.628 1.00 46.22  ? 319 VAL C CG2  1 
ATOM 17032 H H    . VAL C 1 319 ? 580.049 885.219 463.890 1.00 46.33  ? 319 VAL C H    1 
ATOM 17033 H HA   . VAL C 1 319 ? 582.093 883.702 462.932 1.00 46.00  ? 319 VAL C HA   1 
ATOM 17034 H HB   . VAL C 1 319 ? 580.031 884.784 461.317 1.00 45.64  ? 319 VAL C HB   1 
ATOM 17035 H HG11 . VAL C 1 319 ? 581.171 883.623 459.544 1.00 45.11  ? 319 VAL C HG11 1 
ATOM 17036 H HG12 . VAL C 1 319 ? 581.904 884.932 460.064 1.00 45.69  ? 319 VAL C HG12 1 
ATOM 17037 H HG13 . VAL C 1 319 ? 582.405 883.499 460.535 1.00 45.62  ? 319 VAL C HG13 1 
ATOM 17038 H HG21 . VAL C 1 319 ? 579.486 882.567 460.791 1.00 45.09  ? 319 VAL C HG21 1 
ATOM 17039 H HG22 . VAL C 1 319 ? 580.564 882.069 461.846 1.00 45.49  ? 319 VAL C HG22 1 
ATOM 17040 H HG23 . VAL C 1 319 ? 579.277 882.858 462.339 1.00 45.58  ? 319 VAL C HG23 1 
ATOM 17041 N N    . SER C 1 320 ? 583.534 885.654 462.751 1.00 50.14  ? 320 SER C N    1 
ATOM 17042 C CA   . SER C 1 320 ? 584.393 886.829 462.610 1.00 48.46  ? 320 SER C CA   1 
ATOM 17043 C C    . SER C 1 320 ? 583.951 887.956 463.539 1.00 51.42  ? 320 SER C C    1 
ATOM 17044 O O    . SER C 1 320 ? 584.004 889.134 463.179 1.00 51.22  ? 320 SER C O    1 
ATOM 17045 C CB   . SER C 1 320 ? 584.426 887.314 461.159 1.00 46.89  ? 320 SER C CB   1 
ATOM 17046 O OG   . SER C 1 320 ? 585.017 886.346 460.311 1.00 47.62  ? 320 SER C OG   1 
ATOM 17047 H H    . SER C 1 320 ? 583.966 884.928 462.911 1.00 48.66  ? 320 SER C H    1 
ATOM 17048 H HA   . SER C 1 320 ? 585.298 886.583 462.858 1.00 48.72  ? 320 SER C HA   1 
ATOM 17049 H HB2  . SER C 1 320 ? 583.518 887.481 460.863 1.00 48.65  ? 320 SER C HB2  1 
ATOM 17050 H HB3  . SER C 1 320 ? 584.945 888.132 461.112 1.00 48.77  ? 320 SER C HB3  1 
ATOM 17051 H HG   . SER C 1 320 ? 585.046 886.634 459.523 1.00 48.59  ? 320 SER C HG   1 
ATOM 17052 N N    . GLY C 1 321 ? 583.513 887.602 464.745 1.00 51.20  ? 321 GLY C N    1 
ATOM 17053 C CA   . GLY C 1 321 ? 583.078 888.582 465.715 1.00 50.09  ? 321 GLY C CA   1 
ATOM 17054 C C    . GLY C 1 321 ? 581.662 889.082 465.536 1.00 52.62  ? 321 GLY C C    1 
ATOM 17055 O O    . GLY C 1 321 ? 581.240 889.969 466.288 1.00 53.74  ? 321 GLY C O    1 
ATOM 17056 H H    . GLY C 1 321 ? 583.460 886.789 465.021 1.00 50.86  ? 321 GLY C H    1 
ATOM 17057 H HA2  . GLY C 1 321 ? 583.149 888.197 466.603 1.00 50.83  ? 321 GLY C HA2  1 
ATOM 17058 H HA3  . GLY C 1 321 ? 583.671 889.348 465.674 1.00 51.26  ? 321 GLY C HA3  1 
ATOM 17059 N N    . GLN C 1 322 ? 580.917 888.550 464.572 1.00 51.75  ? 322 GLN C N    1 
ATOM 17060 C CA   . GLN C 1 322 ? 579.542 888.953 464.316 1.00 50.34  ? 322 GLN C CA   1 
ATOM 17061 C C    . GLN C 1 322 ? 578.639 887.728 464.332 1.00 50.37  ? 322 GLN C C    1 
ATOM 17062 O O    . GLN C 1 322 ? 579.065 886.624 463.980 1.00 51.94  ? 322 GLN C O    1 
ATOM 17063 C CB   . GLN C 1 322 ? 579.417 889.677 462.972 1.00 53.29  ? 322 GLN C CB   1 
ATOM 17064 C CG   . GLN C 1 322 ? 579.460 891.200 463.077 1.00 55.50  ? 322 GLN C CG   1 
ATOM 17065 C CD   . GLN C 1 322 ? 580.868 891.776 463.031 1.00 60.46  ? 322 GLN C CD   1 
ATOM 17066 O OE1  . GLN C 1 322 ? 581.194 892.690 463.788 1.00 59.04  ? 322 GLN C OE1  1 
ATOM 17067 N NE2  . GLN C 1 322 ? 581.699 891.264 462.129 1.00 57.60  ? 322 GLN C NE2  1 
ATOM 17068 H H    . GLN C 1 322 ? 581.196 887.936 464.037 1.00 52.28  ? 322 GLN C H    1 
ATOM 17069 H HA   . GLN C 1 322 ? 579.245 889.553 465.017 1.00 52.14  ? 322 GLN C HA   1 
ATOM 17070 H HB2  . GLN C 1 322 ? 580.135 889.381 462.393 1.00 52.62  ? 322 GLN C HB2  1 
ATOM 17071 H HB3  . GLN C 1 322 ? 578.565 889.437 462.575 1.00 52.43  ? 322 GLN C HB3  1 
ATOM 17072 H HG2  . GLN C 1 322 ? 578.962 891.577 462.335 1.00 52.62  ? 322 GLN C HG2  1 
ATOM 17073 H HG3  . GLN C 1 322 ? 579.054 891.471 463.916 1.00 52.62  ? 322 GLN C HG3  1 
ATOM 17074 H HE21 . GLN C 1 322 ? 581.440 890.631 461.609 1.00 52.87  ? 322 GLN C HE21 1 
ATOM 17075 H HE22 . GLN C 1 322 ? 582.502 891.564 462.069 1.00 52.98  ? 322 GLN C HE22 1 
ATOM 17076 N N    . GLU C 1 323 ? 577.389 887.931 464.738 1.00 46.71  ? 323 GLU C N    1 
ATOM 17077 C CA   . GLU C 1 323 ? 576.447 886.827 464.849 1.00 46.84  ? 323 GLU C CA   1 
ATOM 17078 C C    . GLU C 1 323 ? 575.756 886.581 463.513 1.00 48.75  ? 323 GLU C C    1 
ATOM 17079 O O    . GLU C 1 323 ? 575.298 887.519 462.855 1.00 50.14  ? 323 GLU C O    1 
ATOM 17080 C CB   . GLU C 1 323 ? 575.414 887.130 465.932 1.00 46.85  ? 323 GLU C CB   1 
ATOM 17081 C CG   . GLU C 1 323 ? 574.926 885.909 466.687 1.00 53.86  ? 323 GLU C CG   1 
ATOM 17082 C CD   . GLU C 1 323 ? 574.993 886.090 468.189 1.00 58.67  ? 323 GLU C CD   1 
ATOM 17083 O OE1  . GLU C 1 323 ? 574.262 886.953 468.719 1.00 54.23  ? 323 GLU C OE1  1 
ATOM 17084 O OE2  . GLU C 1 323 ? 575.780 885.371 468.840 1.00 55.34  ? 323 GLU C OE2  1 
ATOM 17085 H H    . GLU C 1 323 ? 577.065 888.697 464.957 1.00 50.04  ? 323 GLU C H    1 
ATOM 17086 H HA   . GLU C 1 323 ? 576.928 886.022 465.095 1.00 49.37  ? 323 GLU C HA   1 
ATOM 17087 H HB2  . GLU C 1 323 ? 575.809 887.738 466.576 1.00 49.36  ? 323 GLU C HB2  1 
ATOM 17088 H HB3  . GLU C 1 323 ? 574.643 887.549 465.518 1.00 49.37  ? 323 GLU C HB3  1 
ATOM 17089 H HG2  . GLU C 1 323 ? 574.002 885.745 466.447 1.00 49.59  ? 323 GLU C HG2  1 
ATOM 17090 H HG3  . GLU C 1 323 ? 575.473 885.143 466.453 1.00 49.79  ? 323 GLU C HG3  1 
ATOM 17091 N N    . HIS C 1 324 ? 575.684 885.313 463.114 1.00 39.13  ? 324 HIS C N    1 
ATOM 17092 C CA   . HIS C 1 324 ? 575.034 884.912 461.876 1.00 36.89  ? 324 HIS C CA   1 
ATOM 17093 C C    . HIS C 1 324 ? 574.128 883.718 462.140 1.00 40.31  ? 324 HIS C C    1 
ATOM 17094 O O    . HIS C 1 324 ? 574.369 882.925 463.053 1.00 47.05  ? 324 HIS C O    1 
ATOM 17095 C CB   . HIS C 1 324 ? 576.058 884.559 460.789 1.00 41.53  ? 324 HIS C CB   1 
ATOM 17096 C CG   . HIS C 1 324 ? 576.698 885.753 460.154 1.00 43.36  ? 324 HIS C CG   1 
ATOM 17097 N ND1  . HIS C 1 324 ? 577.621 886.539 460.807 1.00 46.82  ? 324 HIS C ND1  1 
ATOM 17098 C CD2  . HIS C 1 324 ? 576.546 886.295 458.923 1.00 42.94  ? 324 HIS C CD2  1 
ATOM 17099 C CE1  . HIS C 1 324 ? 578.011 887.515 460.007 1.00 44.53  ? 324 HIS C CE1  1 
ATOM 17100 N NE2  . HIS C 1 324 ? 577.373 887.390 458.857 1.00 45.49  ? 324 HIS C NE2  1 
ATOM 17101 H H    . HIS C 1 324 ? 576.013 884.653 463.557 1.00 44.49  ? 324 HIS C H    1 
ATOM 17102 H HA   . HIS C 1 324 ? 574.485 885.641 461.550 1.00 43.80  ? 324 HIS C HA   1 
ATOM 17103 H HB2  . HIS C 1 324 ? 576.762 884.021 461.185 1.00 43.76  ? 324 HIS C HB2  1 
ATOM 17104 H HB3  . HIS C 1 324 ? 575.612 884.054 460.091 1.00 42.71  ? 324 HIS C HB3  1 
ATOM 17105 H HD1  . HIS C 1 324 ? 577.900 886.414 461.611 1.00 44.94  ? 324 HIS C HD1  1 
ATOM 17106 H HD2  . HIS C 1 324 ? 575.986 885.985 458.248 1.00 43.57  ? 324 HIS C HD2  1 
ATOM 17107 H HE1  . HIS C 1 324 ? 578.629 888.177 460.217 1.00 44.40  ? 324 HIS C HE1  1 
ATOM 17108 N N    . TYR C 1 325 ? 573.084 883.598 461.324 1.00 38.63  ? 325 TYR C N    1 
ATOM 17109 C CA   . TYR C 1 325 ? 572.106 882.534 461.510 1.00 36.73  ? 325 TYR C CA   1 
ATOM 17110 C C    . TYR C 1 325 ? 572.664 881.194 461.051 1.00 35.04  ? 325 TYR C C    1 
ATOM 17111 O O    . TYR C 1 325 ? 573.373 881.105 460.045 1.00 39.06  ? 325 TYR C O    1 
ATOM 17112 C CB   . TYR C 1 325 ? 570.826 882.857 460.739 1.00 35.92  ? 325 TYR C CB   1 
ATOM 17113 C CG   . TYR C 1 325 ? 569.995 883.943 461.372 1.00 39.15  ? 325 TYR C CG   1 
ATOM 17114 C CD1  . TYR C 1 325 ? 569.236 883.689 462.505 1.00 38.33  ? 325 TYR C CD1  1 
ATOM 17115 C CD2  . TYR C 1 325 ? 569.968 885.222 460.838 1.00 38.89  ? 325 TYR C CD2  1 
ATOM 17116 C CE1  . TYR C 1 325 ? 568.475 884.677 463.088 1.00 34.60  ? 325 TYR C CE1  1 
ATOM 17117 C CE2  . TYR C 1 325 ? 569.209 886.218 461.415 1.00 38.05  ? 325 TYR C CE2  1 
ATOM 17118 C CZ   . TYR C 1 325 ? 568.465 885.940 462.539 1.00 36.79  ? 325 TYR C CZ   1 
ATOM 17119 O OH   . TYR C 1 325 ? 567.706 886.929 463.118 1.00 44.19  ? 325 TYR C OH   1 
ATOM 17120 H H    . TYR C 1 325 ? 572.920 884.119 460.659 1.00 41.57  ? 325 TYR C H    1 
ATOM 17121 H HA   . TYR C 1 325 ? 571.885 882.463 462.451 1.00 40.29  ? 325 TYR C HA   1 
ATOM 17122 H HB2  . TYR C 1 325 ? 571.064 883.149 459.846 1.00 40.13  ? 325 TYR C HB2  1 
ATOM 17123 H HB3  . TYR C 1 325 ? 570.280 882.056 460.690 1.00 39.72  ? 325 TYR C HB3  1 
ATOM 17124 H HD1  . TYR C 1 325 ? 569.242 882.837 462.877 1.00 40.52  ? 325 TYR C HD1  1 
ATOM 17125 H HD2  . TYR C 1 325 ? 570.470 885.411 460.079 1.00 40.91  ? 325 TYR C HD2  1 
ATOM 17126 H HE1  . TYR C 1 325 ? 567.971 884.492 463.848 1.00 40.68  ? 325 TYR C HE1  1 
ATOM 17127 H HE2  . TYR C 1 325 ? 569.200 887.072 461.046 1.00 41.48  ? 325 TYR C HE2  1 
ATOM 17128 H HH   . TYR C 1 325 ? 567.756 887.632 462.662 1.00 42.99  ? 325 TYR C HH   1 
ATOM 17129 N N    . ASP C 1 326 ? 572.340 880.146 461.802 1.00 34.75  ? 326 ASP C N    1 
ATOM 17130 C CA   . ASP C 1 326 ? 572.703 878.795 461.403 1.00 31.25  ? 326 ASP C CA   1 
ATOM 17131 C C    . ASP C 1 326 ? 571.789 878.304 460.287 1.00 34.46  ? 326 ASP C C    1 
ATOM 17132 O O    . ASP C 1 326 ? 570.651 878.756 460.139 1.00 38.13  ? 326 ASP C O    1 
ATOM 17133 C CB   . ASP C 1 326 ? 572.617 877.842 462.594 1.00 36.47  ? 326 ASP C CB   1 
ATOM 17134 C CG   . ASP C 1 326 ? 573.643 878.149 463.664 1.00 38.61  ? 326 ASP C CG   1 
ATOM 17135 O OD1  . ASP C 1 326 ? 574.411 879.118 463.498 1.00 41.17  ? 326 ASP C OD1  1 
ATOM 17136 O OD2  . ASP C 1 326 ? 573.682 877.416 464.673 1.00 41.64  ? 326 ASP C OD2  1 
ATOM 17137 H H    . ASP C 1 326 ? 571.910 880.192 462.546 1.00 37.65  ? 326 ASP C H    1 
ATOM 17138 H HA   . ASP C 1 326 ? 573.616 878.791 461.075 1.00 36.11  ? 326 ASP C HA   1 
ATOM 17139 H HB2  . ASP C 1 326 ? 571.736 877.915 462.994 1.00 37.69  ? 326 ASP C HB2  1 
ATOM 17140 H HB3  . ASP C 1 326 ? 572.768 876.936 462.284 1.00 36.42  ? 326 ASP C HB3  1 
ATOM 17141 N N    . VAL C 1 327 ? 572.299 877.363 459.500 1.00 32.12  ? 327 VAL C N    1 
ATOM 17142 C CA   . VAL C 1 327 ? 571.543 876.728 458.428 1.00 30.17  ? 327 VAL C CA   1 
ATOM 17143 C C    . VAL C 1 327 ? 571.467 875.243 458.746 1.00 29.25  ? 327 VAL C C    1 
ATOM 17144 O O    . VAL C 1 327 ? 572.498 874.601 458.981 1.00 37.85  ? 327 VAL C O    1 
ATOM 17145 C CB   . VAL C 1 327 ? 572.186 876.969 457.053 1.00 31.51  ? 327 VAL C CB   1 
ATOM 17146 C CG1  . VAL C 1 327 ? 571.276 876.468 455.944 1.00 29.22  ? 327 VAL C CG1  1 
ATOM 17147 C CG2  . VAL C 1 327 ? 572.500 878.446 456.861 1.00 29.41  ? 327 VAL C CG2  1 
ATOM 17148 H H    . VAL C 1 327 ? 573.104 877.067 459.571 1.00 33.78  ? 327 VAL C H    1 
ATOM 17149 H HA   . VAL C 1 327 ? 570.641 877.085 458.410 1.00 33.37  ? 327 VAL C HA   1 
ATOM 17150 H HB   . VAL C 1 327 ? 573.020 876.475 457.004 1.00 33.67  ? 327 VAL C HB   1 
ATOM 17151 H HG11 . VAL C 1 327 ? 571.185 875.505 456.019 1.00 33.19  ? 327 VAL C HG11 1 
ATOM 17152 H HG12 . VAL C 1 327 ? 571.670 876.696 455.087 1.00 33.44  ? 327 VAL C HG12 1 
ATOM 17153 H HG13 . VAL C 1 327 ? 570.408 876.891 456.032 1.00 33.14  ? 327 VAL C HG13 1 
ATOM 17154 H HG21 . VAL C 1 327 ? 573.058 878.756 457.592 1.00 33.38  ? 327 VAL C HG21 1 
ATOM 17155 H HG22 . VAL C 1 327 ? 572.971 878.559 456.021 1.00 33.95  ? 327 VAL C HG22 1 
ATOM 17156 H HG23 . VAL C 1 327 ? 571.669 878.945 456.841 1.00 34.11  ? 327 VAL C HG23 1 
ATOM 17157 N N    . TYR C 1 328 ? 570.251 874.699 458.751 1.00 29.74  ? 328 TYR C N    1 
ATOM 17158 C CA   . TYR C 1 328 ? 570.048 873.320 459.155 1.00 31.29  ? 328 TYR C CA   1 
ATOM 17159 C C    . TYR C 1 328 ? 569.503 872.492 457.997 1.00 30.67  ? 328 TYR C C    1 
ATOM 17160 O O    . TYR C 1 328 ? 568.662 872.978 457.234 1.00 32.44  ? 328 TYR C O    1 
ATOM 17161 C CB   . TYR C 1 328 ? 569.081 873.244 460.341 1.00 27.88  ? 328 TYR C CB   1 
ATOM 17162 C CG   . TYR C 1 328 ? 569.729 873.646 461.642 1.00 28.72  ? 328 TYR C CG   1 
ATOM 17163 C CD1  . TYR C 1 328 ? 569.779 874.975 462.031 1.00 25.05  ? 328 TYR C CD1  1 
ATOM 17164 C CD2  . TYR C 1 328 ? 570.308 872.698 462.473 1.00 26.41  ? 328 TYR C CD2  1 
ATOM 17165 C CE1  . TYR C 1 328 ? 570.379 875.350 463.213 1.00 28.12  ? 328 TYR C CE1  1 
ATOM 17166 C CE2  . TYR C 1 328 ? 570.909 873.062 463.658 1.00 28.68  ? 328 TYR C CE2  1 
ATOM 17167 C CZ   . TYR C 1 328 ? 570.943 874.389 464.023 1.00 32.54  ? 328 TYR C CZ   1 
ATOM 17168 O OH   . TYR C 1 328 ? 571.542 874.757 465.204 1.00 34.18  ? 328 TYR C OH   1 
ATOM 17169 H H    . TYR C 1 328 ? 569.531 875.111 458.524 1.00 32.17  ? 328 TYR C H    1 
ATOM 17170 H HA   . TYR C 1 328 ? 570.896 872.953 459.442 1.00 31.66  ? 328 TYR C HA   1 
ATOM 17171 H HB2  . TYR C 1 328 ? 568.335 873.844 460.181 1.00 30.74  ? 328 TYR C HB2  1 
ATOM 17172 H HB3  . TYR C 1 328 ? 568.762 872.333 460.434 1.00 31.64  ? 328 TYR C HB3  1 
ATOM 17173 H HD1  . TYR C 1 328 ? 569.399 875.625 461.484 1.00 30.85  ? 328 TYR C HD1  1 
ATOM 17174 H HD2  . TYR C 1 328 ? 570.287 871.802 462.226 1.00 30.86  ? 328 TYR C HD2  1 
ATOM 17175 H HE1  . TYR C 1 328 ? 570.402 876.245 463.462 1.00 31.96  ? 328 TYR C HE1  1 
ATOM 17176 H HE2  . TYR C 1 328 ? 571.291 872.415 464.206 1.00 31.35  ? 328 TYR C HE2  1 
ATOM 17177 H HH   . TYR C 1 328 ? 571.529 875.593 465.286 1.00 32.88  ? 328 TYR C HH   1 
ATOM 17178 N N    . PRO C 1 329 ? 569.960 871.253 457.831 1.00 29.11  ? 329 PRO C N    1 
ATOM 17179 C CA   . PRO C 1 329 ? 569.524 870.459 456.680 1.00 29.71  ? 329 PRO C CA   1 
ATOM 17180 C C    . PRO C 1 329 ? 568.307 869.599 456.978 1.00 28.39  ? 329 PRO C C    1 
ATOM 17181 O O    . PRO C 1 329 ? 568.129 869.091 458.088 1.00 37.46  ? 329 PRO C O    1 
ATOM 17182 C CB   . PRO C 1 329 ? 570.747 869.587 456.385 1.00 32.30  ? 329 PRO C CB   1 
ATOM 17183 C CG   . PRO C 1 329 ? 571.337 869.349 457.729 1.00 31.34  ? 329 PRO C CG   1 
ATOM 17184 C CD   . PRO C 1 329 ? 571.057 870.586 458.557 1.00 26.13  ? 329 PRO C CD   1 
ATOM 17185 H HA   . PRO C 1 329 ? 569.341 871.030 455.918 1.00 31.34  ? 329 PRO C HA   1 
ATOM 17186 H HB2  . PRO C 1 329 ? 570.468 868.752 455.977 1.00 30.85  ? 329 PRO C HB2  1 
ATOM 17187 H HB3  . PRO C 1 329 ? 571.367 870.065 455.812 1.00 31.13  ? 329 PRO C HB3  1 
ATOM 17188 H HG2  . PRO C 1 329 ? 570.919 868.571 458.129 1.00 31.02  ? 329 PRO C HG2  1 
ATOM 17189 H HG3  . PRO C 1 329 ? 572.293 869.209 457.640 1.00 31.45  ? 329 PRO C HG3  1 
ATOM 17190 H HD2  . PRO C 1 329 ? 570.771 870.338 459.450 1.00 31.04  ? 329 PRO C HD2  1 
ATOM 17191 H HD3  . PRO C 1 329 ? 571.842 871.154 458.581 1.00 29.95  ? 329 PRO C HD3  1 
ATOM 17192 N N    . MET C 1 330 ? 567.463 869.446 455.962 1.00 31.97  ? 330 MET C N    1 
ATOM 17193 C CA   . MET C 1 330 ? 566.410 868.439 455.935 1.00 27.24  ? 330 MET C CA   1 
ATOM 17194 C C    . MET C 1 330 ? 566.635 867.606 454.683 1.00 29.72  ? 330 MET C C    1 
ATOM 17195 O O    . MET C 1 330 ? 566.446 868.099 453.567 1.00 41.24  ? 330 MET C O    1 
ATOM 17196 C CB   . MET C 1 330 ? 565.022 869.083 455.936 1.00 32.34  ? 330 MET C CB   1 
ATOM 17197 C CG   . MET C 1 330 ? 564.921 870.302 456.847 1.00 35.35  ? 330 MET C CG   1 
ATOM 17198 S SD   . MET C 1 330 ? 563.288 871.065 456.958 1.00 49.04  ? 330 MET C SD   1 
ATOM 17199 C CE   . MET C 1 330 ? 562.212 869.639 456.978 1.00 30.50  ? 330 MET C CE   1 
ATOM 17200 H H    . MET C 1 330 ? 567.483 869.932 455.253 1.00 33.70  ? 330 MET C H    1 
ATOM 17201 H HA   . MET C 1 330 ? 566.483 867.870 456.718 1.00 32.73  ? 330 MET C HA   1 
ATOM 17202 H HB2  . MET C 1 330 ? 564.804 869.363 455.033 1.00 33.76  ? 330 MET C HB2  1 
ATOM 17203 H HB3  . MET C 1 330 ? 564.382 868.422 456.240 1.00 33.58  ? 330 MET C HB3  1 
ATOM 17204 H HG2  . MET C 1 330 ? 565.178 870.033 457.742 1.00 33.57  ? 330 MET C HG2  1 
ATOM 17205 H HG3  . MET C 1 330 ? 565.533 870.981 456.524 1.00 34.27  ? 330 MET C HG3  1 
ATOM 17206 H HE1  . MET C 1 330 ? 561.326 869.916 457.256 1.00 33.58  ? 330 MET C HE1  1 
ATOM 17207 H HE2  . MET C 1 330 ? 562.176 869.265 456.085 1.00 33.81  ? 330 MET C HE2  1 
ATOM 17208 H HE3  . MET C 1 330 ? 562.566 868.985 457.601 1.00 33.50  ? 330 MET C HE3  1 
ATOM 17209 N N    . LEU C 1 331 ? 567.045 866.354 454.866 1.00 29.15  ? 331 LEU C N    1 
ATOM 17210 C CA   . LEU C 1 331 ? 567.638 865.561 453.798 1.00 30.52  ? 331 LEU C CA   1 
ATOM 17211 C C    . LEU C 1 331 ? 566.762 864.360 453.474 1.00 23.91  ? 331 LEU C C    1 
ATOM 17212 O O    . LEU C 1 331 ? 566.280 863.672 454.379 1.00 23.92  ? 331 LEU C O    1 
ATOM 17213 C CB   . LEU C 1 331 ? 569.044 865.095 454.194 1.00 31.16  ? 331 LEU C CB   1 
ATOM 17214 C CG   . LEU C 1 331 ? 569.770 864.152 453.232 1.00 31.42  ? 331 LEU C CG   1 
ATOM 17215 C CD1  . LEU C 1 331 ? 570.138 864.871 451.945 1.00 27.96  ? 331 LEU C CD1  1 
ATOM 17216 C CD2  . LEU C 1 331 ? 571.006 863.571 453.896 1.00 30.36  ? 331 LEU C CD2  1 
ATOM 17217 H H    . LEU C 1 331 ? 566.988 865.936 455.615 1.00 30.35  ? 331 LEU C H    1 
ATOM 17218 H HA   . LEU C 1 331 ? 567.713 866.105 452.999 1.00 30.75  ? 331 LEU C HA   1 
ATOM 17219 H HB2  . LEU C 1 331 ? 569.602 865.881 454.298 1.00 30.60  ? 331 LEU C HB2  1 
ATOM 17220 H HB3  . LEU C 1 331 ? 568.978 864.636 455.046 1.00 30.37  ? 331 LEU C HB3  1 
ATOM 17221 H HG   . LEU C 1 331 ? 569.184 863.414 453.004 1.00 30.62  ? 331 LEU C HG   1 
ATOM 17222 H HD11 . LEU C 1 331 ? 569.327 865.162 451.502 1.00 30.36  ? 331 LEU C HD11 1 
ATOM 17223 H HD12 . LEU C 1 331 ? 570.692 865.638 452.160 1.00 29.96  ? 331 LEU C HD12 1 
ATOM 17224 H HD13 . LEU C 1 331 ? 570.628 864.259 451.372 1.00 30.06  ? 331 LEU C HD13 1 
ATOM 17225 H HD21 . LEU C 1 331 ? 570.739 863.098 454.700 1.00 30.54  ? 331 LEU C HD21 1 
ATOM 17226 H HD22 . LEU C 1 331 ? 571.612 864.294 454.122 1.00 30.45  ? 331 LEU C HD22 1 
ATOM 17227 H HD23 . LEU C 1 331 ? 571.437 862.958 453.280 1.00 30.10  ? 331 LEU C HD23 1 
ATOM 17228 N N    . VAL C 1 332 ? 566.568 864.115 452.182 1.00 31.15  ? 332 VAL C N    1 
ATOM 17229 C CA   . VAL C 1 332 ? 565.907 862.917 451.678 1.00 30.68  ? 332 VAL C CA   1 
ATOM 17230 C C    . VAL C 1 332 ? 566.932 862.154 450.851 1.00 28.06  ? 332 VAL C C    1 
ATOM 17231 O O    . VAL C 1 332 ? 567.529 862.713 449.923 1.00 30.35  ? 332 VAL C O    1 
ATOM 17232 C CB   . VAL C 1 332 ? 564.665 863.262 450.843 1.00 29.01  ? 332 VAL C CB   1 
ATOM 17233 C CG1  . VAL C 1 332 ? 564.020 861.997 450.291 1.00 26.93  ? 332 VAL C CG1  1 
ATOM 17234 C CG2  . VAL C 1 332 ? 563.672 864.058 451.672 1.00 29.41  ? 332 VAL C CG2  1 
ATOM 17235 H H    . VAL C 1 332 ? 566.820 864.649 451.556 1.00 31.78  ? 332 VAL C H    1 
ATOM 17236 H HA   . VAL C 1 332 ? 565.633 862.357 452.421 1.00 31.04  ? 332 VAL C HA   1 
ATOM 17237 H HB   . VAL C 1 332 ? 564.936 863.810 450.091 1.00 31.41  ? 332 VAL C HB   1 
ATOM 17238 H HG11 . VAL C 1 332 ? 564.609 861.599 449.631 1.00 30.90  ? 332 VAL C HG11 1 
ATOM 17239 H HG12 . VAL C 1 332 ? 563.174 862.228 449.877 1.00 30.53  ? 332 VAL C HG12 1 
ATOM 17240 H HG13 . VAL C 1 332 ? 563.872 861.376 451.021 1.00 31.13  ? 332 VAL C HG13 1 
ATOM 17241 H HG21 . VAL C 1 332 ? 563.793 865.003 451.490 1.00 31.07  ? 332 VAL C HG21 1 
ATOM 17242 H HG22 . VAL C 1 332 ? 563.834 863.879 452.612 1.00 31.98  ? 332 VAL C HG22 1 
ATOM 17243 H HG23 . VAL C 1 332 ? 562.771 863.787 451.437 1.00 31.04  ? 332 VAL C HG23 1 
ATOM 17244 N N    . VAL C 1 333 ? 567.141 860.886 451.187 1.00 27.98  ? 333 VAL C N    1 
ATOM 17245 C CA   . VAL C 1 333 ? 568.167 860.064 450.549 1.00 28.11  ? 333 VAL C CA   1 
ATOM 17246 C C    . VAL C 1 333 ? 567.428 859.072 449.656 1.00 28.51  ? 333 VAL C C    1 
ATOM 17247 O O    . VAL C 1 333 ? 566.959 858.024 450.101 1.00 34.00  ? 333 VAL C O    1 
ATOM 17248 C CB   . VAL C 1 333 ? 569.059 859.371 451.577 1.00 32.12  ? 333 VAL C CB   1 
ATOM 17249 C CG1  . VAL C 1 333 ? 570.089 858.485 450.890 1.00 28.09  ? 333 VAL C CG1  1 
ATOM 17250 C CG2  . VAL C 1 333 ? 569.744 860.403 452.460 1.00 29.73  ? 333 VAL C CG2  1 
ATOM 17251 H H    . VAL C 1 333 ? 566.694 860.471 451.793 1.00 31.17  ? 333 VAL C H    1 
ATOM 17252 H HA   . VAL C 1 333 ? 568.726 860.621 449.987 1.00 31.01  ? 333 VAL C HA   1 
ATOM 17253 H HB   . VAL C 1 333 ? 568.508 858.808 452.144 1.00 31.63  ? 333 VAL C HB   1 
ATOM 17254 H HG11 . VAL C 1 333 ? 569.635 857.828 450.341 1.00 31.50  ? 333 VAL C HG11 1 
ATOM 17255 H HG12 . VAL C 1 333 ? 570.663 859.039 450.339 1.00 30.49  ? 333 VAL C HG12 1 
ATOM 17256 H HG13 . VAL C 1 333 ? 570.615 858.034 451.569 1.00 29.85  ? 333 VAL C HG13 1 
ATOM 17257 H HG21 . VAL C 1 333 ? 569.652 861.278 452.053 1.00 30.14  ? 333 VAL C HG21 1 
ATOM 17258 H HG22 . VAL C 1 333 ? 569.323 860.399 453.334 1.00 30.98  ? 333 VAL C HG22 1 
ATOM 17259 H HG23 . VAL C 1 333 ? 570.683 860.174 452.542 1.00 31.43  ? 333 VAL C HG23 1 
ATOM 17260 N N    . GLY C 1 334 ? 567.328 859.410 448.373 1.00 33.66  ? 334 GLY C N    1 
ATOM 17261 C CA   . GLY C 1 334 ? 566.612 858.567 447.441 1.00 31.66  ? 334 GLY C CA   1 
ATOM 17262 C C    . GLY C 1 334 ? 567.355 857.285 447.122 1.00 32.88  ? 334 GLY C C    1 
ATOM 17263 O O    . GLY C 1 334 ? 568.569 857.168 447.284 1.00 42.24  ? 334 GLY C O    1 
ATOM 17264 H H    . GLY C 1 334 ? 567.669 860.119 448.024 1.00 34.21  ? 334 GLY C H    1 
ATOM 17265 H HA2  . GLY C 1 334 ? 565.747 858.334 447.815 1.00 34.07  ? 334 GLY C HA2  1 
ATOM 17266 H HA3  . GLY C 1 334 ? 566.467 859.052 446.614 1.00 34.34  ? 334 GLY C HA3  1 
ATOM 17267 N N    . ASP C 1 335 ? 566.593 856.302 446.652 1.00 39.41  ? 335 ASP C N    1 
ATOM 17268 C CA   . ASP C 1 335 ? 567.164 855.014 446.293 1.00 38.77  ? 335 ASP C CA   1 
ATOM 17269 C C    . ASP C 1 335 ? 568.082 855.148 445.084 1.00 45.70  ? 335 ASP C C    1 
ATOM 17270 O O    . ASP C 1 335 ? 567.813 855.909 444.151 1.00 48.59  ? 335 ASP C O    1 
ATOM 17271 C CB   . ASP C 1 335 ? 566.055 854.007 445.995 1.00 40.92  ? 335 ASP C CB   1 
ATOM 17272 C CG   . ASP C 1 335 ? 566.468 852.583 446.297 1.00 50.65  ? 335 ASP C CG   1 
ATOM 17273 O OD1  . ASP C 1 335 ? 566.638 852.255 447.490 1.00 51.04  ? 335 ASP C OD1  1 
ATOM 17274 O OD2  . ASP C 1 335 ? 566.625 851.793 445.343 1.00 52.88  ? 335 ASP C OD2  1 
ATOM 17275 H H    . ASP C 1 335 ? 565.743 856.358 446.534 1.00 42.53  ? 335 ASP C H    1 
ATOM 17276 H HA   . ASP C 1 335 ? 567.688 854.677 447.037 1.00 42.48  ? 335 ASP C HA   1 
ATOM 17277 H HB2  . ASP C 1 335 ? 565.281 854.218 446.540 1.00 43.23  ? 335 ASP C HB2  1 
ATOM 17278 H HB3  . ASP C 1 335 ? 565.824 854.061 445.054 1.00 42.52  ? 335 ASP C HB3  1 
ATOM 17279 N N    . ASP C 1 336 ? 569.181 854.397 445.111 1.00 38.17  ? 336 ASP C N    1 
ATOM 17280 C CA   . ASP C 1 336 ? 570.179 854.368 444.046 1.00 37.20  ? 336 ASP C CA   1 
ATOM 17281 C C    . ASP C 1 336 ? 570.884 855.712 443.884 1.00 36.06  ? 336 ASP C C    1 
ATOM 17282 O O    . ASP C 1 336 ? 571.599 855.924 442.900 1.00 42.79  ? 336 ASP C O    1 
ATOM 17283 C CB   . ASP C 1 336 ? 569.545 853.932 442.714 1.00 44.00  ? 336 ASP C CB   1 
ATOM 17284 C CG   . ASP C 1 336 ? 570.553 853.823 441.583 1.00 48.98  ? 336 ASP C CG   1 
ATOM 17285 O OD1  . ASP C 1 336 ? 571.764 853.711 441.865 1.00 49.57  ? 336 ASP C OD1  1 
ATOM 17286 O OD2  . ASP C 1 336 ? 570.134 853.854 440.406 1.00 45.58  ? 336 ASP C OD2  1 
ATOM 17287 H H    . ASP C 1 336 ? 569.376 853.874 445.765 1.00 40.64  ? 336 ASP C H    1 
ATOM 17288 H HA   . ASP C 1 336 ? 570.854 853.711 444.277 1.00 40.51  ? 336 ASP C HA   1 
ATOM 17289 H HB2  . ASP C 1 336 ? 569.129 853.064 442.832 1.00 40.89  ? 336 ASP C HB2  1 
ATOM 17290 H HB3  . ASP C 1 336 ? 568.878 854.586 442.452 1.00 41.52  ? 336 ASP C HB3  1 
ATOM 17291 N N    . SER C 1 337 ? 570.705 856.631 444.834 1.00 33.06  ? 337 SER C N    1 
ATOM 17292 C CA   . SER C 1 337 ? 571.318 857.948 444.710 1.00 29.16  ? 337 SER C CA   1 
ATOM 17293 C C    . SER C 1 337 ? 572.837 857.867 444.799 1.00 35.22  ? 337 SER C C    1 
ATOM 17294 O O    . SER C 1 337 ? 573.546 858.590 444.091 1.00 33.89  ? 337 SER C O    1 
ATOM 17295 C CB   . SER C 1 337 ? 570.771 858.883 445.788 1.00 31.49  ? 337 SER C CB   1 
ATOM 17296 O OG   . SER C 1 337 ? 570.803 858.268 447.063 1.00 33.60  ? 337 SER C OG   1 
ATOM 17297 H H    . SER C 1 337 ? 570.242 856.517 445.549 1.00 35.56  ? 337 SER C H    1 
ATOM 17298 H HA   . SER C 1 337 ? 571.089 858.322 443.846 1.00 33.51  ? 337 SER C HA   1 
ATOM 17299 H HB2  . SER C 1 337 ? 571.313 859.687 445.811 1.00 33.16  ? 337 SER C HB2  1 
ATOM 17300 H HB3  . SER C 1 337 ? 569.853 859.109 445.572 1.00 34.66  ? 337 SER C HB3  1 
ATOM 17301 H HG   . SER C 1 337 ? 570.253 857.635 447.092 1.00 34.52  ? 337 SER C HG   1 
ATOM 17302 N N    . PHE C 1 338 ? 573.356 856.998 445.663 1.00 36.20  ? 338 PHE C N    1 
ATOM 17303 C CA   . PHE C 1 338 ? 574.789 856.929 445.907 1.00 30.88  ? 338 PHE C CA   1 
ATOM 17304 C C    . PHE C 1 338 ? 575.167 855.506 446.286 1.00 30.54  ? 338 PHE C C    1 
ATOM 17305 O O    . PHE C 1 338 ? 574.318 854.684 446.637 1.00 37.17  ? 338 PHE C O    1 
ATOM 17306 C CB   . PHE C 1 338 ? 575.211 857.903 447.011 1.00 30.88  ? 338 PHE C CB   1 
ATOM 17307 C CG   . PHE C 1 338 ? 575.044 857.351 448.397 1.00 32.58  ? 338 PHE C CG   1 
ATOM 17308 C CD1  . PHE C 1 338 ? 573.794 857.305 448.990 1.00 29.86  ? 338 PHE C CD1  1 
ATOM 17309 C CD2  . PHE C 1 338 ? 576.134 856.877 449.105 1.00 33.42  ? 338 PHE C CD2  1 
ATOM 17310 C CE1  . PHE C 1 338 ? 573.636 856.796 450.262 1.00 32.14  ? 338 PHE C CE1  1 
ATOM 17311 C CE2  . PHE C 1 338 ? 575.982 856.369 450.377 1.00 28.07  ? 338 PHE C CE2  1 
ATOM 17312 C CZ   . PHE C 1 338 ? 574.731 856.329 450.957 1.00 35.38  ? 338 PHE C CZ   1 
ATOM 17313 H H    . PHE C 1 338 ? 572.895 856.435 446.123 1.00 33.71  ? 338 PHE C H    1 
ATOM 17314 H HA   . PHE C 1 338 ? 575.264 857.165 445.096 1.00 33.01  ? 338 PHE C HA   1 
ATOM 17315 H HB2  . PHE C 1 338 ? 576.148 858.124 446.891 1.00 32.33  ? 338 PHE C HB2  1 
ATOM 17316 H HB3  . PHE C 1 338 ? 574.672 858.706 446.944 1.00 32.37  ? 338 PHE C HB3  1 
ATOM 17317 H HD1  . PHE C 1 338 ? 573.052 857.619 448.525 1.00 32.39  ? 338 PHE C HD1  1 
ATOM 17318 H HD2  . PHE C 1 338 ? 576.980 856.903 448.719 1.00 32.78  ? 338 PHE C HD2  1 
ATOM 17319 H HE1  . PHE C 1 338 ? 572.792 856.770 450.650 1.00 32.59  ? 338 PHE C HE1  1 
ATOM 17320 H HE2  . PHE C 1 338 ? 576.722 856.054 450.844 1.00 31.70  ? 338 PHE C HE2  1 
ATOM 17321 H HZ   . PHE C 1 338 ? 574.626 855.986 451.815 1.00 32.78  ? 338 PHE C HZ   1 
ATOM 17322 N N    . THR C 1 339 ? 576.465 855.224 446.205 1.00 30.16  ? 339 THR C N    1 
ATOM 17323 C CA   . THR C 1 339 ? 577.008 853.943 446.631 1.00 31.78  ? 339 THR C CA   1 
ATOM 17324 C C    . THR C 1 339 ? 578.359 854.188 447.286 1.00 33.72  ? 339 THR C C    1 
ATOM 17325 O O    . THR C 1 339 ? 579.051 855.162 446.980 1.00 37.16  ? 339 THR C O    1 
ATOM 17326 C CB   . THR C 1 339 ? 577.140 852.964 445.456 1.00 33.35  ? 339 THR C CB   1 
ATOM 17327 O OG1  . THR C 1 339 ? 577.417 851.649 445.950 1.00 38.03  ? 339 THR C OG1  1 
ATOM 17328 C CG2  . THR C 1 339 ? 578.254 853.394 444.513 1.00 32.01  ? 339 THR C CG2  1 
ATOM 17329 H H    . THR C 1 339 ? 577.059 855.767 445.901 1.00 33.26  ? 339 THR C H    1 
ATOM 17330 H HA   . THR C 1 339 ? 576.417 853.548 447.291 1.00 33.70  ? 339 THR C HA   1 
ATOM 17331 H HB   . THR C 1 339 ? 576.309 852.950 444.956 1.00 34.03  ? 339 THR C HB   1 
ATOM 17332 H HG1  . THR C 1 339 ? 576.799 851.398 446.460 1.00 34.50  ? 339 THR C HG1  1 
ATOM 17333 H HG21 . THR C 1 339 ? 579.119 853.202 444.909 1.00 33.64  ? 339 THR C HG21 1 
ATOM 17334 H HG22 . THR C 1 339 ? 578.190 854.346 444.338 1.00 33.71  ? 339 THR C HG22 1 
ATOM 17335 H HG23 . THR C 1 339 ? 578.181 852.912 443.675 1.00 33.05  ? 339 THR C HG23 1 
ATOM 17336 N N    . SER C 1 340 ? 578.729 853.293 448.197 1.00 30.92  ? 340 SER C N    1 
ATOM 17337 C CA   . SER C 1 340 ? 579.991 853.388 448.916 1.00 31.43  ? 340 SER C CA   1 
ATOM 17338 C C    . SER C 1 340 ? 581.054 852.563 448.205 1.00 32.53  ? 340 SER C C    1 
ATOM 17339 O O    . SER C 1 340 ? 580.796 851.435 447.775 1.00 29.91  ? 340 SER C O    1 
ATOM 17340 C CB   . SER C 1 340 ? 579.838 852.909 450.360 1.00 29.28  ? 340 SER C CB   1 
ATOM 17341 O OG   . SER C 1 340 ? 579.481 851.540 450.409 1.00 43.05  ? 340 SER C OG   1 
ATOM 17342 H H    . SER C 1 340 ? 578.256 852.610 448.418 1.00 33.72  ? 340 SER C H    1 
ATOM 17343 H HA   . SER C 1 340 ? 580.283 854.313 448.932 1.00 33.45  ? 340 SER C HA   1 
ATOM 17344 H HB2  . SER C 1 340 ? 580.681 853.032 450.824 1.00 32.57  ? 340 SER C HB2  1 
ATOM 17345 H HB3  . SER C 1 340 ? 579.144 853.431 450.792 1.00 32.98  ? 340 SER C HB3  1 
ATOM 17346 H HG   . SER C 1 340 ? 578.741 851.423 450.031 1.00 35.81  ? 340 SER C HG   1 
ATOM 17347 N N    . ILE C 1 341 ? 582.249 853.135 448.080 1.00 34.03  ? 341 ILE C N    1 
ATOM 17348 C CA   . ILE C 1 341 ? 583.360 852.481 447.386 1.00 32.57  ? 341 ILE C CA   1 
ATOM 17349 C C    . ILE C 1 341 ? 584.091 851.650 448.436 1.00 32.32  ? 341 ILE C C    1 
ATOM 17350 O O    . ILE C 1 341 ? 584.761 852.175 449.323 1.00 35.75  ? 341 ILE C O    1 
ATOM 17351 C CB   . ILE C 1 341 ? 584.277 853.487 446.695 1.00 30.97  ? 341 ILE C CB   1 
ATOM 17352 C CG1  . ILE C 1 341 ? 583.484 854.355 445.715 1.00 28.50  ? 341 ILE C CG1  1 
ATOM 17353 C CG2  . ILE C 1 341 ? 585.398 852.764 445.969 1.00 32.34  ? 341 ILE C CG2  1 
ATOM 17354 C CD1  . ILE C 1 341 ? 584.186 855.637 445.338 1.00 32.80  ? 341 ILE C CD1  1 
ATOM 17355 H H    . ILE C 1 341 ? 582.446 853.912 448.393 1.00 32.53  ? 341 ILE C H    1 
ATOM 17356 H HA   . ILE C 1 341 ? 583.007 851.879 446.712 1.00 32.52  ? 341 ILE C HA   1 
ATOM 17357 H HB   . ILE C 1 341 ? 584.667 854.062 447.371 1.00 32.72  ? 341 ILE C HB   1 
ATOM 17358 H HG12 . ILE C 1 341 ? 583.335 853.850 444.902 1.00 32.45  ? 341 ILE C HG12 1 
ATOM 17359 H HG13 . ILE C 1 341 ? 582.634 854.595 446.113 1.00 32.08  ? 341 ILE C HG13 1 
ATOM 17360 H HG21 . ILE C 1 341 ? 585.995 852.368 446.623 1.00 32.19  ? 341 ILE C HG21 1 
ATOM 17361 H HG22 . ILE C 1 341 ? 585.014 852.071 445.408 1.00 32.10  ? 341 ILE C HG22 1 
ATOM 17362 H HG23 . ILE C 1 341 ? 585.884 853.401 445.423 1.00 32.00  ? 341 ILE C HG23 1 
ATOM 17363 H HD11 . ILE C 1 341 ? 583.596 856.165 444.778 1.00 32.91  ? 341 ILE C HD11 1 
ATOM 17364 H HD12 . ILE C 1 341 ? 584.405 856.128 446.145 1.00 31.24  ? 341 ILE C HD12 1 
ATOM 17365 H HD13 . ILE C 1 341 ? 584.997 855.420 444.852 1.00 32.28  ? 341 ILE C HD13 1 
ATOM 17366 N N    . GLY C 1 342 ? 583.958 850.331 448.330 1.00 30.85  ? 342 GLY C N    1 
ATOM 17367 C CA   . GLY C 1 342 ? 584.572 849.430 449.286 1.00 29.46  ? 342 GLY C CA   1 
ATOM 17368 C C    . GLY C 1 342 ? 585.887 848.852 448.808 1.00 35.15  ? 342 GLY C C    1 
ATOM 17369 O O    . GLY C 1 342 ? 585.904 847.917 448.003 1.00 38.63  ? 342 GLY C O    1 
ATOM 17370 H H    . GLY C 1 342 ? 583.512 849.935 447.710 1.00 33.93  ? 342 GLY C H    1 
ATOM 17371 H HA2  . GLY C 1 342 ? 584.730 849.902 450.118 1.00 33.64  ? 342 GLY C HA2  1 
ATOM 17372 H HA3  . GLY C 1 342 ? 583.966 848.695 449.466 1.00 33.91  ? 342 GLY C HA3  1 
ATOM 17373 N N    . PHE C 1 343 ? 586.997 849.394 449.305 1.00 33.23  ? 343 PHE C N    1 
ATOM 17374 C CA   . PHE C 1 343 ? 588.329 848.923 448.939 1.00 26.67  ? 343 PHE C CA   1 
ATOM 17375 C C    . PHE C 1 343 ? 588.837 847.991 450.032 1.00 31.05  ? 343 PHE C C    1 
ATOM 17376 O O    . PHE C 1 343 ? 589.138 848.432 451.146 1.00 29.32  ? 343 PHE C O    1 
ATOM 17377 C CB   . PHE C 1 343 ? 589.276 850.102 448.734 1.00 28.60  ? 343 PHE C CB   1 
ATOM 17378 C CG   . PHE C 1 343 ? 590.698 849.697 448.483 1.00 34.50  ? 343 PHE C CG   1 
ATOM 17379 C CD1  . PHE C 1 343 ? 591.045 849.016 447.330 1.00 33.74  ? 343 PHE C CD1  1 
ATOM 17380 C CD2  . PHE C 1 343 ? 591.687 849.997 449.403 1.00 34.18  ? 343 PHE C CD2  1 
ATOM 17381 C CE1  . PHE C 1 343 ? 592.353 848.640 447.100 1.00 35.76  ? 343 PHE C CE1  1 
ATOM 17382 C CE2  . PHE C 1 343 ? 592.996 849.624 449.179 1.00 30.56  ? 343 PHE C CE2  1 
ATOM 17383 C CZ   . PHE C 1 343 ? 593.330 848.945 448.025 1.00 36.39  ? 343 PHE C CZ   1 
ATOM 17384 H H    . PHE C 1 343 ? 587.004 850.046 449.865 1.00 32.68  ? 343 PHE C H    1 
ATOM 17385 H HA   . PHE C 1 343 ? 588.279 848.424 448.109 1.00 32.50  ? 343 PHE C HA   1 
ATOM 17386 H HB2  . PHE C 1 343 ? 588.975 850.615 447.968 1.00 32.80  ? 343 PHE C HB2  1 
ATOM 17387 H HB3  . PHE C 1 343 ? 589.261 850.658 449.528 1.00 32.71  ? 343 PHE C HB3  1 
ATOM 17388 H HD1  . PHE C 1 343 ? 590.390 848.808 446.703 1.00 32.49  ? 343 PHE C HD1  1 
ATOM 17389 H HD2  . PHE C 1 343 ? 591.467 850.454 450.183 1.00 33.45  ? 343 PHE C HD2  1 
ATOM 17390 H HE1  . PHE C 1 343 ? 592.574 848.183 446.321 1.00 32.93  ? 343 PHE C HE1  1 
ATOM 17391 H HE2  . PHE C 1 343 ? 593.652 849.831 449.804 1.00 32.43  ? 343 PHE C HE2  1 
ATOM 17392 H HZ   . PHE C 1 343 ? 594.212 848.694 447.871 1.00 33.19  ? 343 PHE C HZ   1 
ATOM 17393 N N    . GLN C 1 344 ? 588.933 846.701 449.714 1.00 37.82  ? 344 GLN C N    1 
ATOM 17394 C CA   . GLN C 1 344 ? 589.418 845.681 450.641 1.00 34.54  ? 344 GLN C CA   1 
ATOM 17395 C C    . GLN C 1 344 ? 588.544 845.571 451.885 1.00 39.63  ? 344 GLN C C    1 
ATOM 17396 O O    . GLN C 1 344 ? 589.019 845.150 452.944 1.00 44.83  ? 344 GLN C O    1 
ATOM 17397 C CB   . GLN C 1 344 ? 590.870 845.954 451.048 1.00 36.64  ? 344 GLN C CB   1 
ATOM 17398 C CG   . GLN C 1 344 ? 591.863 845.914 449.899 1.00 38.68  ? 344 GLN C CG   1 
ATOM 17399 C CD   . GLN C 1 344 ? 591.886 844.578 449.185 1.00 42.67  ? 344 GLN C CD   1 
ATOM 17400 O OE1  . GLN C 1 344 ? 591.028 844.291 448.351 1.00 43.41  ? 344 GLN C OE1  1 
ATOM 17401 N NE2  . GLN C 1 344 ? 592.871 843.751 449.511 1.00 43.24  ? 344 GLN C NE2  1 
ATOM 17402 H H    . GLN C 1 344 ? 588.716 846.384 448.945 1.00 37.69  ? 344 GLN C H    1 
ATOM 17403 H HA   . GLN C 1 344 ? 589.393 844.820 450.195 1.00 38.47  ? 344 GLN C HA   1 
ATOM 17404 H HB2  . GLN C 1 344 ? 590.924 846.834 451.453 1.00 38.33  ? 344 GLN C HB2  1 
ATOM 17405 H HB3  . GLN C 1 344 ? 591.143 845.283 451.693 1.00 38.39  ? 344 GLN C HB3  1 
ATOM 17406 H HG2  . GLN C 1 344 ? 591.623 846.596 449.252 1.00 38.35  ? 344 GLN C HG2  1 
ATOM 17407 H HG3  . GLN C 1 344 ? 592.753 846.084 450.245 1.00 37.84  ? 344 GLN C HG3  1 
ATOM 17408 H HE21 . GLN C 1 344 ? 593.453 843.986 450.099 1.00 38.90  ? 344 GLN C HE21 1 
ATOM 17409 H HE22 . GLN C 1 344 ? 592.929 842.980 449.134 1.00 39.31  ? 344 GLN C HE22 1 
ATOM 17410 N N    . THR C 1 345 ? 587.269 845.938 451.776 1.00 43.13  ? 345 THR C N    1 
ATOM 17411 C CA   . THR C 1 345 ? 586.354 845.936 452.909 1.00 38.27  ? 345 THR C CA   1 
ATOM 17412 C C    . THR C 1 345 ? 585.535 844.655 453.010 1.00 39.11  ? 345 THR C C    1 
ATOM 17413 O O    . THR C 1 345 ? 584.679 844.553 453.893 1.00 43.59  ? 345 THR C O    1 
ATOM 17414 C CB   . THR C 1 345 ? 585.412 847.139 452.825 1.00 37.58  ? 345 THR C CB   1 
ATOM 17415 O OG1  . THR C 1 345 ? 584.690 847.101 451.588 1.00 45.44  ? 345 THR C OG1  1 
ATOM 17416 C CG2  . THR C 1 345 ? 586.195 848.436 452.911 1.00 34.56  ? 345 THR C CG2  1 
ATOM 17417 H H    . THR C 1 345 ? 586.906 846.195 451.041 1.00 39.59  ? 345 THR C H    1 
ATOM 17418 H HA   . THR C 1 345 ? 586.868 846.022 453.726 1.00 39.87  ? 345 THR C HA   1 
ATOM 17419 H HB   . THR C 1 345 ? 584.785 847.109 453.564 1.00 40.01  ? 345 THR C HB   1 
ATOM 17420 H HG1  . THR C 1 345 ? 584.208 847.785 451.515 1.00 40.08  ? 345 THR C HG1  1 
ATOM 17421 H HG21 . THR C 1 345 ? 586.792 848.513 452.150 1.00 38.83  ? 345 THR C HG21 1 
ATOM 17422 H HG22 . THR C 1 345 ? 586.720 848.452 453.727 1.00 39.55  ? 345 THR C HG22 1 
ATOM 17423 H HG23 . THR C 1 345 ? 585.586 849.191 452.912 1.00 38.65  ? 345 THR C HG23 1 
ATOM 17424 N N    . ASP C 1 346 ? 585.776 843.681 452.134 1.00 47.43  ? 346 ASP C N    1 
ATOM 17425 C CA   . ASP C 1 346 ? 585.083 842.394 452.185 1.00 48.33  ? 346 ASP C CA   1 
ATOM 17426 C C    . ASP C 1 346 ? 583.570 842.575 452.104 1.00 51.12  ? 346 ASP C C    1 
ATOM 17427 O O    . ASP C 1 346 ? 582.808 841.993 452.879 1.00 53.18  ? 346 ASP C O    1 
ATOM 17428 C CB   . ASP C 1 346 ? 585.467 841.621 453.447 1.00 49.51  ? 346 ASP C CB   1 
ATOM 17429 C CG   . ASP C 1 346 ? 586.939 841.268 453.487 1.00 57.62  ? 346 ASP C CG   1 
ATOM 17430 O OD1  . ASP C 1 346 ? 587.581 841.270 452.416 1.00 54.26  ? 346 ASP C OD1  1 
ATOM 17431 O OD2  . ASP C 1 346 ? 587.454 840.986 454.589 1.00 55.25  ? 346 ASP C OD2  1 
ATOM 17432 H H    . ASP C 1 346 ? 586.344 843.741 451.490 1.00 48.50  ? 346 ASP C H    1 
ATOM 17433 H HA   . ASP C 1 346 ? 585.356 841.863 451.421 1.00 49.36  ? 346 ASP C HA   1 
ATOM 17434 H HB2  . ASP C 1 346 ? 585.266 842.163 454.226 1.00 49.23  ? 346 ASP C HB2  1 
ATOM 17435 H HB3  . ASP C 1 346 ? 584.960 840.795 453.478 1.00 49.25  ? 346 ASP C HB3  1 
ATOM 17436 N N    . GLY C 1 347 ? 583.128 843.394 451.152 1.00 42.94  ? 347 GLY C N    1 
ATOM 17437 C CA   . GLY C 1 347 ? 581.717 843.623 450.931 1.00 38.30  ? 347 GLY C CA   1 
ATOM 17438 C C    . GLY C 1 347 ? 581.099 844.701 451.791 1.00 44.60  ? 347 GLY C C    1 
ATOM 17439 O O    . GLY C 1 347 ? 579.959 845.102 451.524 1.00 46.85  ? 347 GLY C O    1 
ATOM 17440 H H    . GLY C 1 347 ? 583.639 843.833 450.617 1.00 43.10  ? 347 GLY C H    1 
ATOM 17441 H HA2  . GLY C 1 347 ? 581.580 843.866 450.002 1.00 42.47  ? 347 GLY C HA2  1 
ATOM 17442 H HA3  . GLY C 1 347 ? 581.236 842.797 451.097 1.00 42.94  ? 347 GLY C HA3  1 
ATOM 17443 N N    . LYS C 1 348 ? 581.804 845.184 452.808 1.00 44.53  ? 348 LYS C N    1 
ATOM 17444 C CA   . LYS C 1 348 ? 581.296 846.253 453.649 1.00 37.80  ? 348 LYS C CA   1 
ATOM 17445 C C    . LYS C 1 348 ? 581.726 847.608 453.096 1.00 38.33  ? 348 LYS C C    1 
ATOM 17446 O O    . LYS C 1 348 ? 582.645 847.717 452.281 1.00 43.99  ? 348 LYS C O    1 
ATOM 17447 C CB   . LYS C 1 348 ? 581.791 846.082 455.083 1.00 40.29  ? 348 LYS C CB   1 
ATOM 17448 C CG   . LYS C 1 348 ? 581.288 844.820 455.767 1.00 41.55  ? 348 LYS C CG   1 
ATOM 17449 C CD   . LYS C 1 348 ? 580.290 845.134 456.873 1.00 48.36  ? 348 LYS C CD   1 
ATOM 17450 C CE   . LYS C 1 348 ? 579.213 844.066 456.980 1.00 47.11  ? 348 LYS C CE   1 
ATOM 17451 N NZ   . LYS C 1 348 ? 579.776 842.688 456.947 1.00 48.71  ? 348 LYS C NZ   1 
ATOM 17452 H H    . LYS C 1 348 ? 582.586 844.906 453.031 1.00 43.63  ? 348 LYS C H    1 
ATOM 17453 H HA   . LYS C 1 348 ? 580.327 846.221 453.658 1.00 41.75  ? 348 LYS C HA   1 
ATOM 17454 H HB2  . LYS C 1 348 ? 582.760 846.040 455.072 1.00 42.33  ? 348 LYS C HB2  1 
ATOM 17455 H HB3  . LYS C 1 348 ? 581.505 846.847 455.606 1.00 42.53  ? 348 LYS C HB3  1 
ATOM 17456 H HG2  . LYS C 1 348 ? 580.847 844.257 455.112 1.00 42.38  ? 348 LYS C HG2  1 
ATOM 17457 H HG3  . LYS C 1 348 ? 582.038 844.349 456.162 1.00 41.85  ? 348 LYS C HG3  1 
ATOM 17458 H HD2  . LYS C 1 348 ? 580.757 845.179 457.721 1.00 42.82  ? 348 LYS C HD2  1 
ATOM 17459 H HD3  . LYS C 1 348 ? 579.852 845.979 456.686 1.00 43.28  ? 348 LYS C HD3  1 
ATOM 17460 H HE2  . LYS C 1 348 ? 578.739 844.178 457.818 1.00 42.40  ? 348 LYS C HE2  1 
ATOM 17461 H HE3  . LYS C 1 348 ? 578.599 844.159 456.235 1.00 42.70  ? 348 LYS C HE3  1 
ATOM 17462 H HZ1  . LYS C 1 348 ? 579.132 842.094 457.108 1.00 43.08  ? 348 LYS C HZ1  1 
ATOM 17463 H HZ2  . LYS C 1 348 ? 580.130 842.520 456.148 1.00 42.90  ? 348 LYS C HZ2  1 
ATOM 17464 H HZ3  . LYS C 1 348 ? 580.408 842.603 457.568 1.00 43.25  ? 348 LYS C HZ3  1 
ATOM 17465 N N    . SER C 1 349 ? 581.037 848.658 453.543 1.00 35.52  ? 349 SER C N    1 
ATOM 17466 C CA   . SER C 1 349 ? 581.374 850.000 453.084 1.00 40.03  ? 349 SER C CA   1 
ATOM 17467 C C    . SER C 1 349 ? 582.654 850.508 453.732 1.00 40.46  ? 349 SER C C    1 
ATOM 17468 O O    . SER C 1 349 ? 583.241 851.486 453.256 1.00 44.77  ? 349 SER C O    1 
ATOM 17469 C CB   . SER C 1 349 ? 580.222 850.962 453.374 1.00 41.84  ? 349 SER C CB   1 
ATOM 17470 O OG   . SER C 1 349 ? 579.901 850.970 454.752 1.00 44.95  ? 349 SER C OG   1 
ATOM 17471 H H    . SER C 1 349 ? 580.383 848.620 454.102 1.00 39.32  ? 349 SER C H    1 
ATOM 17472 H HA   . SER C 1 349 ? 581.512 849.980 452.125 1.00 39.91  ? 349 SER C HA   1 
ATOM 17473 H HB2  . SER C 1 349 ? 580.482 851.857 453.104 1.00 38.98  ? 349 SER C HB2  1 
ATOM 17474 H HB3  . SER C 1 349 ? 579.442 850.679 452.871 1.00 39.72  ? 349 SER C HB3  1 
ATOM 17475 H HG   . SER C 1 349 ? 579.314 851.551 454.906 1.00 40.22  ? 349 SER C HG   1 
ATOM 17476 N N    . LEU C 1 350 ? 583.104 849.862 454.804 1.00 38.98  ? 350 LEU C N    1 
ATOM 17477 C CA   . LEU C 1 350 ? 584.231 850.366 455.571 1.00 35.17  ? 350 LEU C CA   1 
ATOM 17478 C C    . LEU C 1 350 ? 584.876 849.209 456.319 1.00 36.62  ? 350 LEU C C    1 
ATOM 17479 O O    . LEU C 1 350 ? 584.232 848.191 456.583 1.00 36.21  ? 350 LEU C O    1 
ATOM 17480 C CB   . LEU C 1 350 ? 583.775 851.455 456.545 1.00 34.75  ? 350 LEU C CB   1 
ATOM 17481 C CG   . LEU C 1 350 ? 584.846 852.394 457.084 1.00 37.98  ? 350 LEU C CG   1 
ATOM 17482 C CD1  . LEU C 1 350 ? 584.364 853.829 456.980 1.00 39.39  ? 350 LEU C CD1  1 
ATOM 17483 C CD2  . LEU C 1 350 ? 585.178 852.036 458.514 1.00 36.40  ? 350 LEU C CD2  1 
ATOM 17484 H H    . LEU C 1 350 ? 582.772 849.130 455.109 1.00 36.77  ? 350 LEU C H    1 
ATOM 17485 H HA   . LEU C 1 350 ? 584.889 850.747 454.968 1.00 35.54  ? 350 LEU C HA   1 
ATOM 17486 H HB2  . LEU C 1 350 ? 583.114 852.006 456.095 1.00 35.22  ? 350 LEU C HB2  1 
ATOM 17487 H HB3  . LEU C 1 350 ? 583.363 851.023 457.309 1.00 35.30  ? 350 LEU C HB3  1 
ATOM 17488 H HG   . LEU C 1 350 ? 585.652 852.303 456.552 1.00 35.76  ? 350 LEU C HG   1 
ATOM 17489 H HD11 . LEU C 1 350 ? 584.264 854.062 456.044 1.00 34.88  ? 350 LEU C HD11 1 
ATOM 17490 H HD12 . LEU C 1 350 ? 585.015 854.414 457.400 1.00 36.54  ? 350 LEU C HD12 1 
ATOM 17491 H HD13 . LEU C 1 350 ? 583.510 853.908 457.434 1.00 35.62  ? 350 LEU C HD13 1 
ATOM 17492 H HD21 . LEU C 1 350 ? 585.913 852.593 458.812 1.00 36.45  ? 350 LEU C HD21 1 
ATOM 17493 H HD22 . LEU C 1 350 ? 584.396 852.192 459.066 1.00 34.90  ? 350 LEU C HD22 1 
ATOM 17494 H HD23 . LEU C 1 350 ? 585.432 851.101 458.554 1.00 35.81  ? 350 LEU C HD23 1 
ATOM 17495 N N    . LYS C 1 351 ? 586.153 849.378 456.658 1.00 35.33  ? 351 LYS C N    1 
ATOM 17496 C CA   . LYS C 1 351 ? 586.898 848.348 457.379 1.00 33.99  ? 351 LYS C CA   1 
ATOM 17497 C C    . LYS C 1 351 ? 587.969 849.031 458.219 1.00 30.77  ? 351 LYS C C    1 
ATOM 17498 O O    . LYS C 1 351 ? 588.794 849.776 457.684 1.00 35.49  ? 351 LYS C O    1 
ATOM 17499 C CB   . LYS C 1 351 ? 587.518 847.345 456.413 1.00 32.10  ? 351 LYS C CB   1 
ATOM 17500 C CG   . LYS C 1 351 ? 587.785 845.978 457.023 1.00 31.31  ? 351 LYS C CG   1 
ATOM 17501 C CD   . LYS C 1 351 ? 589.261 845.623 456.994 1.00 38.19  ? 351 LYS C CD   1 
ATOM 17502 C CE   . LYS C 1 351 ? 589.471 844.121 456.939 1.00 41.89  ? 351 LYS C CE   1 
ATOM 17503 N NZ   . LYS C 1 351 ? 588.826 843.419 458.082 1.00 42.42  ? 351 LYS C NZ   1 
ATOM 17504 H H    . LYS C 1 351 ? 586.612 850.084 456.481 1.00 35.73  ? 351 LYS C H    1 
ATOM 17505 H HA   . LYS C 1 351 ? 586.296 847.874 457.975 1.00 35.73  ? 351 LYS C HA   1 
ATOM 17506 H HB2  . LYS C 1 351 ? 586.913 847.220 455.666 1.00 35.75  ? 351 LYS C HB2  1 
ATOM 17507 H HB3  . LYS C 1 351 ? 588.360 847.705 456.095 1.00 35.92  ? 351 LYS C HB3  1 
ATOM 17508 H HG2  . LYS C 1 351 ? 587.493 845.976 457.948 1.00 35.37  ? 351 LYS C HG2  1 
ATOM 17509 H HG3  . LYS C 1 351 ? 587.302 845.304 456.519 1.00 35.79  ? 351 LYS C HG3  1 
ATOM 17510 H HD2  . LYS C 1 351 ? 589.675 846.010 456.206 1.00 36.13  ? 351 LYS C HD2  1 
ATOM 17511 H HD3  . LYS C 1 351 ? 589.687 845.960 457.797 1.00 35.94  ? 351 LYS C HD3  1 
ATOM 17512 H HE2  . LYS C 1 351 ? 589.087 843.776 456.118 1.00 36.22  ? 351 LYS C HE2  1 
ATOM 17513 H HE3  . LYS C 1 351 ? 590.422 843.933 456.967 1.00 36.07  ? 351 LYS C HE3  1 
ATOM 17514 H HZ1  . LYS C 1 351 ? 589.147 843.730 458.852 1.00 36.23  ? 351 LYS C HZ1  1 
ATOM 17515 H HZ2  . LYS C 1 351 ? 588.989 842.545 458.034 1.00 36.53  ? 351 LYS C HZ2  1 
ATOM 17516 H HZ3  . LYS C 1 351 ? 587.946 843.549 458.062 1.00 35.91  ? 351 LYS C HZ3  1 
ATOM 17517 N N    . PHE C 1 352 ? 587.956 848.772 459.525 1.00 29.35  ? 352 PHE C N    1 
ATOM 17518 C CA   . PHE C 1 352 ? 588.939 849.354 460.429 1.00 32.09  ? 352 PHE C CA   1 
ATOM 17519 C C    . PHE C 1 352 ? 590.109 848.399 460.630 1.00 27.21  ? 352 PHE C C    1 
ATOM 17520 O O    . PHE C 1 352 ? 589.912 847.211 460.903 1.00 30.44  ? 352 PHE C O    1 
ATOM 17521 C CB   . PHE C 1 352 ? 588.301 849.680 461.779 1.00 30.10  ? 352 PHE C CB   1 
ATOM 17522 C CG   . PHE C 1 352 ? 587.267 850.765 461.720 1.00 26.69  ? 352 PHE C CG   1 
ATOM 17523 C CD1  . PHE C 1 352 ? 587.632 852.071 461.451 1.00 28.03  ? 352 PHE C CD1  1 
ATOM 17524 C CD2  . PHE C 1 352 ? 585.934 850.482 461.948 1.00 23.48  ? 352 PHE C CD2  1 
ATOM 17525 C CE1  . PHE C 1 352 ? 586.685 853.074 461.403 1.00 28.48  ? 352 PHE C CE1  1 
ATOM 17526 C CE2  . PHE C 1 352 ? 584.982 851.480 461.901 1.00 25.25  ? 352 PHE C CE2  1 
ATOM 17527 C CZ   . PHE C 1 352 ? 585.359 852.777 461.630 1.00 26.56  ? 352 PHE C CZ   1 
ATOM 17528 H H    . PHE C 1 352 ? 587.384 848.260 459.912 1.00 29.49  ? 352 PHE C H    1 
ATOM 17529 H HA   . PHE C 1 352 ? 589.281 850.178 460.049 1.00 29.71  ? 352 PHE C HA   1 
ATOM 17530 H HB2  . PHE C 1 352 ? 587.872 848.881 462.124 1.00 29.39  ? 352 PHE C HB2  1 
ATOM 17531 H HB3  . PHE C 1 352 ? 588.997 849.968 462.390 1.00 28.03  ? 352 PHE C HB3  1 
ATOM 17532 H HD1  . PHE C 1 352 ? 588.527 852.276 461.298 1.00 28.56  ? 352 PHE C HD1  1 
ATOM 17533 H HD2  . PHE C 1 352 ? 585.675 849.608 462.133 1.00 28.77  ? 352 PHE C HD2  1 
ATOM 17534 H HE1  . PHE C 1 352 ? 586.942 853.948 461.219 1.00 29.15  ? 352 PHE C HE1  1 
ATOM 17535 H HE2  . PHE C 1 352 ? 584.087 851.278 462.054 1.00 28.58  ? 352 PHE C HE2  1 
ATOM 17536 H HZ   . PHE C 1 352 ? 584.719 853.451 461.596 1.00 29.09  ? 352 PHE C HZ   1 
ATOM 17537 N N    . THR C 1 353 ? 591.323 848.922 460.493 1.00 29.92  ? 353 THR C N    1 
ATOM 17538 C CA   . THR C 1 353 ? 592.543 848.175 460.769 1.00 29.91  ? 353 THR C CA   1 
ATOM 17539 C C    . THR C 1 353 ? 593.168 848.731 462.042 1.00 23.51  ? 353 THR C C    1 
ATOM 17540 O O    . THR C 1 353 ? 593.649 849.869 462.054 1.00 29.10  ? 353 THR C O    1 
ATOM 17541 C CB   . THR C 1 353 ? 593.525 848.272 459.601 1.00 29.47  ? 353 THR C CB   1 
ATOM 17542 O OG1  . THR C 1 353 ? 592.914 847.750 458.413 1.00 30.13  ? 353 THR C OG1  1 
ATOM 17543 C CG2  . THR C 1 353 ? 594.790 847.485 459.897 1.00 28.12  ? 353 THR C CG2  1 
ATOM 17544 H H    . THR C 1 353 ? 591.468 849.730 460.236 1.00 28.79  ? 353 THR C H    1 
ATOM 17545 H HA   . THR C 1 353 ? 592.328 847.240 460.915 1.00 28.95  ? 353 THR C HA   1 
ATOM 17546 H HB   . THR C 1 353 ? 593.765 849.200 459.459 1.00 28.83  ? 353 THR C HB   1 
ATOM 17547 H HG1  . THR C 1 353 ? 592.228 848.195 458.223 1.00 28.96  ? 353 THR C HG1  1 
ATOM 17548 H HG21 . THR C 1 353 ? 595.324 847.405 459.091 1.00 28.94  ? 353 THR C HG21 1 
ATOM 17549 H HG22 . THR C 1 353 ? 595.314 847.938 460.577 1.00 28.42  ? 353 THR C HG22 1 
ATOM 17550 H HG23 . THR C 1 353 ? 594.562 846.597 460.212 1.00 28.46  ? 353 THR C HG23 1 
ATOM 17551 N N    . VAL C 1 354 ? 593.166 847.931 463.103 1.00 24.96  ? 354 VAL C N    1 
ATOM 17552 C CA   . VAL C 1 354 ? 593.642 848.355 464.415 1.00 34.95  ? 354 VAL C CA   1 
ATOM 17553 C C    . VAL C 1 354 ? 594.956 847.642 464.701 1.00 31.66  ? 354 VAL C C    1 
ATOM 17554 O O    . VAL C 1 354 ? 595.009 846.407 464.732 1.00 36.58  ? 354 VAL C O    1 
ATOM 17555 C CB   . VAL C 1 354 ? 592.603 848.060 465.509 1.00 27.61  ? 354 VAL C CB   1 
ATOM 17556 C CG1  . VAL C 1 354 ? 593.076 848.579 466.861 1.00 27.59  ? 354 VAL C CG1  1 
ATOM 17557 C CG2  . VAL C 1 354 ? 591.261 848.671 465.143 1.00 26.73  ? 354 VAL C CG2  1 
ATOM 17558 H H    . VAL C 1 354 ? 592.884 847.118 463.088 1.00 29.33  ? 354 VAL C H    1 
ATOM 17559 H HA   . VAL C 1 354 ? 593.809 849.310 464.404 1.00 30.86  ? 354 VAL C HA   1 
ATOM 17560 H HB   . VAL C 1 354 ? 592.485 847.100 465.581 1.00 29.06  ? 354 VAL C HB   1 
ATOM 17561 H HG11 . VAL C 1 354 ? 593.975 848.260 467.035 1.00 29.18  ? 354 VAL C HG11 1 
ATOM 17562 H HG12 . VAL C 1 354 ? 593.064 849.549 466.846 1.00 29.62  ? 354 VAL C HG12 1 
ATOM 17563 H HG13 . VAL C 1 354 ? 592.476 848.250 467.548 1.00 29.81  ? 354 VAL C HG13 1 
ATOM 17564 H HG21 . VAL C 1 354 ? 590.658 847.965 464.864 1.00 29.76  ? 354 VAL C HG21 1 
ATOM 17565 H HG22 . VAL C 1 354 ? 591.389 849.304 464.419 1.00 29.75  ? 354 VAL C HG22 1 
ATOM 17566 H HG23 . VAL C 1 354 ? 590.902 849.129 465.919 1.00 29.41  ? 354 VAL C HG23 1 
ATOM 17567 N N    . MET C 1 355 ? 596.016 848.419 464.917 1.00 30.26  ? 355 MET C N    1 
ATOM 17568 C CA   . MET C 1 355 ? 597.333 847.897 465.264 1.00 33.72  ? 355 MET C CA   1 
ATOM 17569 C C    . MET C 1 355 ? 597.684 848.368 466.667 1.00 33.15  ? 355 MET C C    1 
ATOM 17570 O O    . MET C 1 355 ? 597.670 849.573 466.940 1.00 38.36  ? 355 MET C O    1 
ATOM 17571 C CB   . MET C 1 355 ? 598.391 848.362 464.262 1.00 30.99  ? 355 MET C CB   1 
ATOM 17572 C CG   . MET C 1 355 ? 598.639 847.388 463.124 1.00 38.08  ? 355 MET C CG   1 
ATOM 17573 S SD   . MET C 1 355 ? 599.616 848.111 461.794 1.00 52.92  ? 355 MET C SD   1 
ATOM 17574 C CE   . MET C 1 355 ? 598.348 848.983 460.880 1.00 40.12  ? 355 MET C CE   1 
ATOM 17575 H H    . MET C 1 355 ? 595.994 849.277 464.866 1.00 33.94  ? 355 MET C H    1 
ATOM 17576 H HA   . MET C 1 355 ? 597.308 846.928 465.251 1.00 34.59  ? 355 MET C HA   1 
ATOM 17577 H HB2  . MET C 1 355 ? 598.104 849.203 463.873 1.00 34.20  ? 355 MET C HB2  1 
ATOM 17578 H HB3  . MET C 1 355 ? 599.230 848.488 464.732 1.00 33.14  ? 355 MET C HB3  1 
ATOM 17579 H HG2  . MET C 1 355 ? 599.120 846.618 463.465 1.00 34.72  ? 355 MET C HG2  1 
ATOM 17580 H HG3  . MET C 1 355 ? 597.788 847.109 462.753 1.00 34.93  ? 355 MET C HG3  1 
ATOM 17581 H HE1  . MET C 1 355 ? 597.685 848.344 460.574 1.00 35.05  ? 355 MET C HE1  1 
ATOM 17582 H HE2  . MET C 1 355 ? 598.755 849.427 460.120 1.00 34.62  ? 355 MET C HE2  1 
ATOM 17583 H HE3  . MET C 1 355 ? 597.933 849.637 461.463 1.00 35.36  ? 355 MET C HE3  1 
ATOM 17584 N N    . THR C 1 356 ? 598.002 847.425 467.549 1.00 32.34  ? 356 THR C N    1 
ATOM 17585 C CA   . THR C 1 356 ? 598.357 847.724 468.928 1.00 29.93  ? 356 THR C CA   1 
ATOM 17586 C C    . THR C 1 356 ? 599.650 847.014 469.300 1.00 31.96  ? 356 THR C C    1 
ATOM 17587 O O    . THR C 1 356 ? 599.786 845.804 469.097 1.00 36.02  ? 356 THR C O    1 
ATOM 17588 C CB   . THR C 1 356 ? 597.243 847.300 469.891 1.00 33.81  ? 356 THR C CB   1 
ATOM 17589 O OG1  . THR C 1 356 ? 596.014 847.927 469.510 1.00 41.37  ? 356 THR C OG1  1 
ATOM 17590 C CG2  . THR C 1 356 ? 597.587 847.695 471.320 1.00 28.13  ? 356 THR C CG2  1 
ATOM 17591 H H    . THR C 1 356 ? 598.019 846.585 467.365 1.00 32.76  ? 356 THR C H    1 
ATOM 17592 H HA   . THR C 1 356 ? 598.498 848.679 469.026 1.00 32.81  ? 356 THR C HA   1 
ATOM 17593 H HB   . THR C 1 356 ? 597.138 846.336 469.856 1.00 32.93  ? 356 THR C HB   1 
ATOM 17594 H HG1  . THR C 1 356 ? 595.401 847.702 470.039 1.00 33.50  ? 356 THR C HG1  1 
ATOM 17595 H HG21 . THR C 1 356 ? 598.309 847.140 471.655 1.00 32.03  ? 356 THR C HG21 1 
ATOM 17596 H HG22 . THR C 1 356 ? 597.865 848.624 471.349 1.00 32.07  ? 356 THR C HG22 1 
ATOM 17597 H HG23 . THR C 1 356 ? 596.811 847.577 471.890 1.00 32.20  ? 356 THR C HG23 1 
ATOM 17598 N N    . LYS C 1 357 ? 600.597 847.773 469.847 1.00 34.21  ? 357 LYS C N    1 
ATOM 17599 C CA   . LYS C 1 357 ? 601.839 847.229 470.374 1.00 32.94  ? 357 LYS C CA   1 
ATOM 17600 C C    . LYS C 1 357 ? 602.002 847.677 471.818 1.00 27.82  ? 357 LYS C C    1 
ATOM 17601 O O    . LYS C 1 357 ? 601.988 848.876 472.110 1.00 33.13  ? 357 LYS C O    1 
ATOM 17602 C CB   . LYS C 1 357 ? 603.045 847.680 469.542 1.00 36.28  ? 357 LYS C CB   1 
ATOM 17603 C CG   . LYS C 1 357 ? 603.116 847.044 468.164 1.00 34.54  ? 357 LYS C CG   1 
ATOM 17604 C CD   . LYS C 1 357 ? 604.486 847.219 467.538 1.00 34.69  ? 357 LYS C CD   1 
ATOM 17605 C CE   . LYS C 1 357 ? 604.509 846.718 466.105 1.00 35.89  ? 357 LYS C CE   1 
ATOM 17606 N NZ   . LYS C 1 357 ? 605.835 846.926 465.462 1.00 36.89  ? 357 LYS C NZ   1 
ATOM 17607 H H    . LYS C 1 357 ? 600.539 848.627 469.925 1.00 33.83  ? 357 LYS C H    1 
ATOM 17608 H HA   . LYS C 1 357 ? 601.802 846.260 470.359 1.00 33.82  ? 357 LYS C HA   1 
ATOM 17609 H HB2  . LYS C 1 357 ? 603.000 848.641 469.422 1.00 33.91  ? 357 LYS C HB2  1 
ATOM 17610 H HB3  . LYS C 1 357 ? 603.858 847.447 470.018 1.00 33.66  ? 357 LYS C HB3  1 
ATOM 17611 H HG2  . LYS C 1 357 ? 602.936 846.094 468.240 1.00 33.40  ? 357 LYS C HG2  1 
ATOM 17612 H HG3  . LYS C 1 357 ? 602.462 847.463 467.584 1.00 33.91  ? 357 LYS C HG3  1 
ATOM 17613 H HD2  . LYS C 1 357 ? 604.719 848.161 467.533 1.00 33.87  ? 357 LYS C HD2  1 
ATOM 17614 H HD3  . LYS C 1 357 ? 605.139 846.713 468.047 1.00 33.52  ? 357 LYS C HD3  1 
ATOM 17615 H HE2  . LYS C 1 357 ? 604.315 845.767 466.097 1.00 33.48  ? 357 LYS C HE2  1 
ATOM 17616 H HE3  . LYS C 1 357 ? 603.844 847.199 465.588 1.00 34.03  ? 357 LYS C HE3  1 
ATOM 17617 H HZ1  . LYS C 1 357 ? 605.809 846.650 464.617 1.00 33.79  ? 357 LYS C HZ1  1 
ATOM 17618 H HZ2  . LYS C 1 357 ? 606.046 847.791 465.478 1.00 34.05  ? 357 LYS C HZ2  1 
ATOM 17619 H HZ3  . LYS C 1 357 ? 606.461 846.468 465.899 1.00 34.15  ? 357 LYS C HZ3  1 
ATOM 17620 N N    . MET C 1 358 ? 602.160 846.713 472.714 1.00 36.10  ? 358 MET C N    1 
ATOM 17621 C CA   . MET C 1 358 ? 602.266 846.974 474.139 1.00 33.66  ? 358 MET C CA   1 
ATOM 17622 C C    . MET C 1 358 ? 603.724 847.084 474.560 1.00 32.83  ? 358 MET C C    1 
ATOM 17623 O O    . MET C 1 358 ? 604.619 846.567 473.885 1.00 37.25  ? 358 MET C O    1 
ATOM 17624 C CB   . MET C 1 358 ? 601.586 845.856 474.935 1.00 28.16  ? 358 MET C CB   1 
ATOM 17625 C CG   . MET C 1 358 ? 600.087 845.757 474.709 1.00 31.60  ? 358 MET C CG   1 
ATOM 17626 S SD   . MET C 1 358 ? 599.182 847.173 475.358 1.00 52.60  ? 358 MET C SD   1 
ATOM 17627 C CE   . MET C 1 358 ? 598.565 846.498 476.896 1.00 39.59  ? 358 MET C CE   1 
ATOM 17628 H H    . MET C 1 358 ? 602.212 845.879 472.513 1.00 35.43  ? 358 MET C H    1 
ATOM 17629 H HA   . MET C 1 358 ? 601.808 847.804 474.334 1.00 35.36  ? 358 MET C HA   1 
ATOM 17630 H HB2  . MET C 1 358 ? 601.980 845.007 474.679 1.00 34.38  ? 358 MET C HB2  1 
ATOM 17631 H HB3  . MET C 1 358 ? 601.733 846.014 475.881 1.00 34.84  ? 358 MET C HB3  1 
ATOM 17632 H HG2  . MET C 1 358 ? 599.915 845.704 473.756 1.00 34.96  ? 358 MET C HG2  1 
ATOM 17633 H HG3  . MET C 1 358 ? 599.754 844.961 475.151 1.00 35.15  ? 358 MET C HG3  1 
ATOM 17634 H HE1  . MET C 1 358 ? 598.038 847.174 477.350 1.00 35.44  ? 358 MET C HE1  1 
ATOM 17635 H HE2  . MET C 1 358 ? 598.014 845.723 476.702 1.00 35.80  ? 358 MET C HE2  1 
ATOM 17636 H HE3  . MET C 1 358 ? 599.318 846.238 477.450 1.00 35.93  ? 358 MET C HE3  1 
ATOM 17637 N N    . PRO C 1 359 ? 604.004 847.756 475.677 1.00 33.58  ? 359 PRO C N    1 
ATOM 17638 C CA   . PRO C 1 359 ? 605.391 847.853 476.143 1.00 31.18  ? 359 PRO C CA   1 
ATOM 17639 C C    . PRO C 1 359 ? 605.975 846.479 476.445 1.00 29.12  ? 359 PRO C C    1 
ATOM 17640 O O    . PRO C 1 359 ? 605.273 845.562 476.873 1.00 34.19  ? 359 PRO C O    1 
ATOM 17641 C CB   . PRO C 1 359 ? 605.282 848.710 477.410 1.00 26.40  ? 359 PRO C CB   1 
ATOM 17642 C CG   . PRO C 1 359 ? 604.004 849.448 477.266 1.00 25.51  ? 359 PRO C CG   1 
ATOM 17643 C CD   . PRO C 1 359 ? 603.086 848.531 476.527 1.00 29.65  ? 359 PRO C CD   1 
ATOM 17644 H HA   . PRO C 1 359 ? 605.942 848.307 475.487 1.00 30.72  ? 359 PRO C HA   1 
ATOM 17645 H HB2  . PRO C 1 359 ? 605.261 848.137 478.192 1.00 30.03  ? 359 PRO C HB2  1 
ATOM 17646 H HB3  . PRO C 1 359 ? 606.030 849.325 477.454 1.00 30.05  ? 359 PRO C HB3  1 
ATOM 17647 H HG2  . PRO C 1 359 ? 603.648 849.656 478.144 1.00 29.40  ? 359 PRO C HG2  1 
ATOM 17648 H HG3  . PRO C 1 359 ? 604.154 850.260 476.758 1.00 29.80  ? 359 PRO C HG3  1 
ATOM 17649 H HD2  . PRO C 1 359 ? 602.619 847.946 477.145 1.00 30.51  ? 359 PRO C HD2  1 
ATOM 17650 H HD3  . PRO C 1 359 ? 602.469 849.045 475.985 1.00 30.94  ? 359 PRO C HD3  1 
ATOM 17651 N N    . GLY C 1 360 ? 607.279 846.350 476.219 1.00 33.15  ? 360 GLY C N    1 
ATOM 17652 C CA   . GLY C 1 360 ? 607.968 845.092 476.423 1.00 32.29  ? 360 GLY C CA   1 
ATOM 17653 C C    . GLY C 1 360 ? 608.991 844.830 475.340 1.00 31.42  ? 360 GLY C C    1 
ATOM 17654 O O    . GLY C 1 360 ? 609.517 845.771 474.742 1.00 36.78  ? 360 GLY C O    1 
ATOM 17655 H H    . GLY C 1 360 ? 607.788 846.986 475.944 1.00 33.36  ? 360 GLY C H    1 
ATOM 17656 H HA2  . GLY C 1 360 ? 608.422 845.106 477.280 1.00 33.39  ? 360 GLY C HA2  1 
ATOM 17657 H HA3  . GLY C 1 360 ? 607.327 844.364 476.424 1.00 34.00  ? 360 GLY C HA3  1 
ATOM 17658 N N    . LYS C 1 361 ? 609.285 843.556 475.073 1.00 37.62  ? 361 LYS C N    1 
ATOM 17659 C CA   . LYS C 1 361 ? 610.206 843.226 473.992 1.00 39.78  ? 361 LYS C CA   1 
ATOM 17660 C C    . LYS C 1 361 ? 609.629 843.541 472.620 1.00 40.40  ? 361 LYS C C    1 
ATOM 17661 O O    . LYS C 1 361 ? 610.391 843.626 471.652 1.00 41.55  ? 361 LYS C O    1 
ATOM 17662 C CB   . LYS C 1 361 ? 610.598 841.748 474.057 1.00 41.44  ? 361 LYS C CB   1 
ATOM 17663 C CG   . LYS C 1 361 ? 612.066 841.528 474.382 1.00 44.49  ? 361 LYS C CG   1 
ATOM 17664 C CD   . LYS C 1 361 ? 612.433 840.056 474.379 1.00 46.69  ? 361 LYS C CD   1 
ATOM 17665 C CE   . LYS C 1 361 ? 613.628 839.790 473.475 1.00 45.27  ? 361 LYS C CE   1 
ATOM 17666 N NZ   . LYS C 1 361 ? 614.116 838.389 473.584 1.00 45.65  ? 361 LYS C NZ   1 
ATOM 17667 H H    . LYS C 1 361 ? 608.969 842.878 475.497 1.00 40.35  ? 361 LYS C H    1 
ATOM 17668 H HA   . LYS C 1 361 ? 611.015 843.750 474.101 1.00 41.45  ? 361 LYS C HA   1 
ATOM 17669 H HB2  . LYS C 1 361 ? 610.072 841.310 474.744 1.00 41.43  ? 361 LYS C HB2  1 
ATOM 17670 H HB3  . LYS C 1 361 ? 610.420 841.339 473.195 1.00 41.35  ? 361 LYS C HB3  1 
ATOM 17671 H HG2  . LYS C 1 361 ? 612.610 841.977 473.716 1.00 42.22  ? 361 LYS C HG2  1 
ATOM 17672 H HG3  . LYS C 1 361 ? 612.254 841.886 475.263 1.00 41.51  ? 361 LYS C HG3  1 
ATOM 17673 H HD2  . LYS C 1 361 ? 612.666 839.781 475.279 1.00 42.11  ? 361 LYS C HD2  1 
ATOM 17674 H HD3  . LYS C 1 361 ? 611.682 839.537 474.051 1.00 42.07  ? 361 LYS C HD3  1 
ATOM 17675 H HE2  . LYS C 1 361 ? 613.371 839.950 472.553 1.00 41.69  ? 361 LYS C HE2  1 
ATOM 17676 H HE3  . LYS C 1 361 ? 614.354 840.382 473.726 1.00 41.91  ? 361 LYS C HE3  1 
ATOM 17677 H HZ1  . LYS C 1 361 ? 614.368 838.219 474.420 1.00 42.11  ? 361 LYS C HZ1  1 
ATOM 17678 H HZ2  . LYS C 1 361 ? 614.811 838.266 473.042 1.00 41.90  ? 361 LYS C HZ2  1 
ATOM 17679 H HZ3  . LYS C 1 361 ? 613.468 837.823 473.357 1.00 42.33  ? 361 LYS C HZ3  1 
ATOM 17680 N N    . GLU C 1 362 ? 608.310 843.717 472.513 1.00 42.60  ? 362 GLU C N    1 
ATOM 17681 C CA   . GLU C 1 362 ? 607.716 844.097 471.237 1.00 42.35  ? 362 GLU C CA   1 
ATOM 17682 C C    . GLU C 1 362 ? 608.188 845.472 470.788 1.00 45.64  ? 362 GLU C C    1 
ATOM 17683 O O    . GLU C 1 362 ? 608.421 845.685 469.593 1.00 47.43  ? 362 GLU C O    1 
ATOM 17684 C CB   . GLU C 1 362 ? 606.191 844.079 471.337 1.00 45.03  ? 362 GLU C CB   1 
ATOM 17685 C CG   . GLU C 1 362 ? 605.513 843.202 470.299 1.00 47.82  ? 362 GLU C CG   1 
ATOM 17686 C CD   . GLU C 1 362 ? 604.000 843.240 470.404 1.00 56.11  ? 362 GLU C CD   1 
ATOM 17687 O OE1  . GLU C 1 362 ? 603.480 843.239 471.540 1.00 51.82  ? 362 GLU C OE1  1 
ATOM 17688 O OE2  . GLU C 1 362 ? 603.331 843.264 469.350 1.00 51.69  ? 362 GLU C OE2  1 
ATOM 17689 H H    . GLU C 1 362 ? 607.749 843.623 473.157 1.00 44.07  ? 362 GLU C H    1 
ATOM 17690 H HA   . GLU C 1 362 ? 607.980 843.454 470.560 1.00 44.56  ? 362 GLU C HA   1 
ATOM 17691 H HB2  . GLU C 1 362 ? 605.938 843.746 472.212 1.00 44.55  ? 362 GLU C HB2  1 
ATOM 17692 H HB3  . GLU C 1 362 ? 605.860 844.983 471.222 1.00 44.44  ? 362 GLU C HB3  1 
ATOM 17693 H HG2  . GLU C 1 362 ? 605.759 843.513 469.414 1.00 44.79  ? 362 GLU C HG2  1 
ATOM 17694 H HG3  . GLU C 1 362 ? 605.801 842.284 470.422 1.00 45.16  ? 362 GLU C HG3  1 
ATOM 17695 N N    . THR C 1 363 ? 608.329 846.413 471.721 1.00 38.05  ? 363 THR C N    1 
ATOM 17696 C CA   . THR C 1 363 ? 608.736 847.772 471.396 1.00 33.65  ? 363 THR C CA   1 
ATOM 17697 C C    . THR C 1 363 ? 610.176 848.081 471.782 1.00 31.82  ? 363 THR C C    1 
ATOM 17698 O O    . THR C 1 363 ? 610.602 849.232 471.635 1.00 33.33  ? 363 THR C O    1 
ATOM 17699 C CB   . THR C 1 363 ? 607.802 848.784 472.075 1.00 37.40  ? 363 THR C CB   1 
ATOM 17700 O OG1  . THR C 1 363 ? 607.831 848.595 473.494 1.00 41.03  ? 363 THR C OG1  1 
ATOM 17701 C CG2  . THR C 1 363 ? 606.377 848.617 471.571 1.00 34.56  ? 363 THR C CG2  1 
ATOM 17702 H H    . THR C 1 363 ? 608.192 846.283 472.560 1.00 36.25  ? 363 THR C H    1 
ATOM 17703 H HA   . THR C 1 363 ? 608.658 847.900 470.438 1.00 36.31  ? 363 THR C HA   1 
ATOM 17704 H HB   . THR C 1 363 ? 608.097 849.683 471.865 1.00 35.94  ? 363 THR C HB   1 
ATOM 17705 H HG1  . THR C 1 363 ? 607.318 849.145 473.867 1.00 35.40  ? 363 THR C HG1  1 
ATOM 17706 H HG21 . THR C 1 363 ? 605.804 849.291 471.968 1.00 34.95  ? 363 THR C HG21 1 
ATOM 17707 H HG22 . THR C 1 363 ? 606.353 848.712 470.606 1.00 35.84  ? 363 THR C HG22 1 
ATOM 17708 H HG23 . THR C 1 363 ? 606.041 847.738 471.809 1.00 35.25  ? 363 THR C HG23 1 
ATOM 17709 N N    . ALA C 1 364 ? 610.935 847.101 472.265 1.00 36.58  ? 364 ALA C N    1 
ATOM 17710 C CA   . ALA C 1 364 ? 612.351 847.320 472.525 1.00 30.74  ? 364 ALA C CA   1 
ATOM 17711 C C    . ALA C 1 364 ? 613.091 847.476 471.204 1.00 34.94  ? 364 ALA C C    1 
ATOM 17712 O O    . ALA C 1 364 ? 612.961 846.640 470.305 1.00 37.47  ? 364 ALA C O    1 
ATOM 17713 C CB   . ALA C 1 364 ? 612.931 846.161 473.332 1.00 27.81  ? 364 ALA C CB   1 
ATOM 17714 H H    . ALA C 1 364 ? 610.657 846.308 472.450 1.00 35.47  ? 364 ALA C H    1 
ATOM 17715 H HA   . ALA C 1 364 ? 612.463 848.137 473.037 1.00 33.37  ? 364 ALA C HA   1 
ATOM 17716 H HB1  . ALA C 1 364 ? 612.457 846.097 474.175 1.00 33.30  ? 364 ALA C HB1  1 
ATOM 17717 H HB2  . ALA C 1 364 ? 613.873 846.329 473.494 1.00 33.60  ? 364 ALA C HB2  1 
ATOM 17718 H HB3  . ALA C 1 364 ? 612.823 845.340 472.827 1.00 34.87  ? 364 ALA C HB3  1 
ATOM 17719 N N    . ASP C 1 365 ? 613.876 848.543 471.088 1.00 35.38  ? 365 ASP C N    1 
ATOM 17720 C CA   . ASP C 1 365 ? 614.444 848.926 469.804 1.00 27.51  ? 365 ASP C CA   1 
ATOM 17721 C C    . ASP C 1 365 ? 615.696 849.752 470.059 1.00 31.38  ? 365 ASP C C    1 
ATOM 17722 O O    . ASP C 1 365 ? 615.973 850.164 471.187 1.00 39.09  ? 365 ASP C O    1 
ATOM 17723 C CB   . ASP C 1 365 ? 613.415 849.702 468.972 1.00 34.94  ? 365 ASP C CB   1 
ATOM 17724 C CG   . ASP C 1 365 ? 613.927 850.070 467.596 1.00 49.20  ? 365 ASP C CG   1 
ATOM 17725 O OD1  . ASP C 1 365 ? 614.528 849.199 466.933 1.00 51.35  ? 365 ASP C OD1  1 
ATOM 17726 O OD2  . ASP C 1 365 ? 613.729 851.231 467.179 1.00 46.97  ? 365 ASP C OD2  1 
ATOM 17727 H H    . ASP C 1 365 ? 614.092 849.062 471.739 1.00 37.51  ? 365 ASP C H    1 
ATOM 17728 H HA   . ASP C 1 365 ? 614.697 848.129 469.313 1.00 36.05  ? 365 ASP C HA   1 
ATOM 17729 H HB2  . ASP C 1 365 ? 612.623 849.154 468.860 1.00 37.17  ? 365 ASP C HB2  1 
ATOM 17730 H HB3  . ASP C 1 365 ? 613.189 850.522 469.437 1.00 36.94  ? 365 ASP C HB3  1 
ATOM 17731 N N    . ARG C 1 366 ? 616.458 849.982 468.991 1.00 37.26  ? 366 ARG C N    1 
ATOM 17732 C CA   . ARG C 1 366 ? 617.649 850.816 469.061 1.00 27.02  ? 366 ARG C CA   1 
ATOM 17733 C C    . ARG C 1 366 ? 617.301 852.191 469.617 1.00 28.31  ? 366 ARG C C    1 
ATOM 17734 O O    . ARG C 1 366 ? 618.132 852.832 470.267 1.00 32.04  ? 366 ARG C O    1 
ATOM 17735 C CB   . ARG C 1 366 ? 618.288 850.948 467.677 1.00 27.43  ? 366 ARG C CB   1 
ATOM 17736 C CG   . ARG C 1 366 ? 617.620 851.987 466.788 1.00 34.02  ? 366 ARG C CG   1 
ATOM 17737 C CD   . ARG C 1 366 ? 618.071 851.893 465.339 1.00 32.96  ? 366 ARG C CD   1 
ATOM 17738 N NE   . ARG C 1 366 ? 617.642 850.655 464.696 1.00 31.41  ? 366 ARG C NE   1 
ATOM 17739 C CZ   . ARG C 1 366 ? 618.419 849.603 464.474 1.00 31.69  ? 366 ARG C CZ   1 
ATOM 17740 N NH1  . ARG C 1 366 ? 617.908 848.539 463.863 1.00 35.02  ? 366 ARG C NH1  1 
ATOM 17741 N NH2  . ARG C 1 366 ? 619.690 849.587 464.840 1.00 31.31  ? 366 ARG C NH2  1 
ATOM 17742 H H    . ARG C 1 366 ? 616.308 849.657 468.210 1.00 34.45  ? 366 ARG C H    1 
ATOM 17743 H HA   . ARG C 1 366 ? 618.295 850.403 469.656 1.00 32.43  ? 366 ARG C HA   1 
ATOM 17744 H HB2  . ARG C 1 366 ? 619.217 851.205 467.785 1.00 32.58  ? 366 ARG C HB2  1 
ATOM 17745 H HB3  . ARG C 1 366 ? 618.234 850.092 467.225 1.00 32.24  ? 366 ARG C HB3  1 
ATOM 17746 H HG2  . ARG C 1 366 ? 616.659 851.857 466.815 1.00 33.58  ? 366 ARG C HG2  1 
ATOM 17747 H HG3  . ARG C 1 366 ? 617.844 852.874 467.109 1.00 32.72  ? 366 ARG C HG3  1 
ATOM 17748 H HD2  . ARG C 1 366 ? 617.678 852.630 464.845 1.00 32.81  ? 366 ARG C HD2  1 
ATOM 17749 H HD3  . ARG C 1 366 ? 619.037 851.954 465.300 1.00 33.20  ? 366 ARG C HD3  1 
ATOM 17750 H HE   . ARG C 1 366 ? 616.829 850.615 464.417 1.00 33.18  ? 366 ARG C HE   1 
ATOM 17751 H HH11 . ARG C 1 366 ? 617.083 848.539 463.619 1.00 33.13  ? 366 ARG C HH11 1 
ATOM 17752 H HH12 . ARG C 1 366 ? 618.401 847.851 463.713 1.00 33.05  ? 366 ARG C HH12 1 
ATOM 17753 H HH21 . ARG C 1 366 ? 620.039 850.265 465.236 1.00 32.67  ? 366 ARG C HH21 1 
ATOM 17754 H HH22 . ARG C 1 366 ? 620.171 848.891 464.683 1.00 32.62  ? 366 ARG C HH22 1 
ATOM 17755 N N    . ASN C 1 367 ? 616.077 852.655 469.361 1.00 36.15  ? 367 ASN C N    1 
ATOM 17756 C CA   . ASN C 1 367 ? 615.659 853.967 469.841 1.00 34.11  ? 367 ASN C CA   1 
ATOM 17757 C C    . ASN C 1 367 ? 615.178 853.923 471.285 1.00 31.84  ? 367 ASN C C    1 
ATOM 17758 O O    . ASN C 1 367 ? 615.143 854.962 471.953 1.00 31.32  ? 367 ASN C O    1 
ATOM 17759 C CB   . ASN C 1 367 ? 614.559 854.524 468.941 1.00 34.86  ? 367 ASN C CB   1 
ATOM 17760 C CG   . ASN C 1 367 ? 615.104 855.122 467.661 1.00 38.08  ? 367 ASN C CG   1 
ATOM 17761 O OD1  . ASN C 1 367 ? 616.175 855.726 467.650 1.00 35.55  ? 367 ASN C OD1  1 
ATOM 17762 N ND2  . ASN C 1 367 ? 614.367 854.952 466.571 1.00 38.86  ? 367 ASN C ND2  1 
ATOM 17763 H H    . ASN C 1 367 ? 615.476 852.233 468.913 1.00 34.62  ? 367 ASN C H    1 
ATOM 17764 H HA   . ASN C 1 367 ? 616.416 854.572 469.799 1.00 34.95  ? 367 ASN C HA   1 
ATOM 17765 H HB2  . ASN C 1 367 ? 613.952 853.806 468.702 1.00 34.99  ? 367 ASN C HB2  1 
ATOM 17766 H HB3  . ASN C 1 367 ? 614.081 855.220 469.418 1.00 34.62  ? 367 ASN C HB3  1 
ATOM 17767 H HD21 . ASN C 1 367 ? 613.623 854.523 466.618 1.00 35.34  ? 367 ASN C HD21 1 
ATOM 17768 H HD22 . ASN C 1 367 ? 614.632 855.272 465.818 1.00 34.91  ? 367 ASN C HD22 1 
ATOM 17769 N N    . ASP C 1 368 ? 614.800 852.746 471.780 1.00 33.44  ? 368 ASP C N    1 
ATOM 17770 C CA   . ASP C 1 368 ? 614.406 852.581 473.179 1.00 28.17  ? 368 ASP C CA   1 
ATOM 17771 C C    . ASP C 1 368 ? 614.776 851.171 473.605 1.00 25.74  ? 368 ASP C C    1 
ATOM 17772 O O    . ASP C 1 368 ? 613.981 850.232 473.461 1.00 32.57  ? 368 ASP C O    1 
ATOM 17773 C CB   . ASP C 1 368 ? 612.914 852.839 473.385 1.00 28.77  ? 368 ASP C CB   1 
ATOM 17774 C CG   . ASP C 1 368 ? 612.519 852.834 474.850 1.00 35.79  ? 368 ASP C CG   1 
ATOM 17775 O OD1  . ASP C 1 368 ? 613.421 852.882 475.710 1.00 27.23  ? 368 ASP C OD1  1 
ATOM 17776 O OD2  . ASP C 1 368 ? 611.307 852.782 475.142 1.00 35.83  ? 368 ASP C OD2  1 
ATOM 17777 H H    . ASP C 1 368 ? 614.761 852.019 471.321 1.00 32.98  ? 368 ASP C H    1 
ATOM 17778 H HA   . ASP C 1 368 ? 614.892 853.216 473.726 1.00 31.23  ? 368 ASP C HA   1 
ATOM 17779 H HB2  . ASP C 1 368 ? 612.690 853.708 473.016 1.00 30.36  ? 368 ASP C HB2  1 
ATOM 17780 H HB3  . ASP C 1 368 ? 612.408 852.145 472.934 1.00 30.69  ? 368 ASP C HB3  1 
ATOM 17781 N N    . PRO C 1 369 ? 615.984 850.978 474.140 1.00 23.71  ? 369 PRO C N    1 
ATOM 17782 C CA   . PRO C 1 369 ? 616.410 849.622 474.526 1.00 21.48  ? 369 PRO C CA   1 
ATOM 17783 C C    . PRO C 1 369 ? 615.556 848.999 475.615 1.00 26.02  ? 369 PRO C C    1 
ATOM 17784 O O    . PRO C 1 369 ? 615.631 847.780 475.807 1.00 26.29  ? 369 PRO C O    1 
ATOM 17785 C CB   . PRO C 1 369 ? 617.853 849.828 475.007 1.00 20.19  ? 369 PRO C CB   1 
ATOM 17786 C CG   . PRO C 1 369 ? 618.278 851.125 474.422 1.00 21.16  ? 369 PRO C CG   1 
ATOM 17787 C CD   . PRO C 1 369 ? 617.052 851.967 474.359 1.00 22.00  ? 369 PRO C CD   1 
ATOM 17788 H HA   . PRO C 1 369 ? 616.413 849.040 473.750 1.00 25.68  ? 369 PRO C HA   1 
ATOM 17789 H HB2  . PRO C 1 369 ? 617.871 849.866 475.976 1.00 24.69  ? 369 PRO C HB2  1 
ATOM 17790 H HB3  . PRO C 1 369 ? 618.413 849.105 474.682 1.00 25.14  ? 369 PRO C HB3  1 
ATOM 17791 H HG2  . PRO C 1 369 ? 618.946 851.535 474.994 1.00 25.88  ? 369 PRO C HG2  1 
ATOM 17792 H HG3  . PRO C 1 369 ? 618.635 850.977 473.533 1.00 25.06  ? 369 PRO C HG3  1 
ATOM 17793 H HD2  . PRO C 1 369 ? 616.915 852.434 475.198 1.00 25.92  ? 369 PRO C HD2  1 
ATOM 17794 H HD3  . PRO C 1 369 ? 617.104 852.582 473.611 1.00 25.54  ? 369 PRO C HD3  1 
ATOM 17795 N N    . TYR C 1 370 ? 614.757 849.786 476.332 1.00 26.26  ? 370 TYR C N    1 
ATOM 17796 C CA   . TYR C 1 370 ? 614.016 849.291 477.484 1.00 21.47  ? 370 TYR C CA   1 
ATOM 17797 C C    . TYR C 1 370 ? 612.564 848.958 477.179 1.00 19.43  ? 370 TYR C C    1 
ATOM 17798 O O    . TYR C 1 370 ? 611.910 848.306 477.997 1.00 24.87  ? 370 TYR C O    1 
ATOM 17799 C CB   . TYR C 1 370 ? 614.072 850.324 478.613 1.00 20.52  ? 370 TYR C CB   1 
ATOM 17800 C CG   . TYR C 1 370 ? 615.468 850.829 478.883 1.00 19.25  ? 370 TYR C CG   1 
ATOM 17801 C CD1  . TYR C 1 370 ? 616.357 850.096 479.658 1.00 14.83  ? 370 TYR C CD1  1 
ATOM 17802 C CD2  . TYR C 1 370 ? 615.903 852.032 478.350 1.00 18.08  ? 370 TYR C CD2  1 
ATOM 17803 C CE1  . TYR C 1 370 ? 617.636 850.554 479.903 1.00 12.19  ? 370 TYR C CE1  1 
ATOM 17804 C CE2  . TYR C 1 370 ? 617.178 852.498 478.588 1.00 20.77  ? 370 TYR C CE2  1 
ATOM 17805 C CZ   . TYR C 1 370 ? 618.041 851.756 479.365 1.00 20.55  ? 370 TYR C CZ   1 
ATOM 17806 O OH   . TYR C 1 370 ? 619.312 852.219 479.602 1.00 22.46  ? 370 TYR C OH   1 
ATOM 17807 H H    . TYR C 1 370 ? 614.628 850.620 476.168 1.00 24.20  ? 370 TYR C H    1 
ATOM 17808 H HA   . TYR C 1 370 ? 614.443 848.482 477.805 1.00 23.98  ? 370 TYR C HA   1 
ATOM 17809 H HB2  . TYR C 1 370 ? 613.520 851.084 478.372 1.00 22.84  ? 370 TYR C HB2  1 
ATOM 17810 H HB3  . TYR C 1 370 ? 613.738 849.918 479.428 1.00 23.17  ? 370 TYR C HB3  1 
ATOM 17811 H HD1  . TYR C 1 370 ? 616.084 849.285 480.023 1.00 21.02  ? 370 TYR C HD1  1 
ATOM 17812 H HD2  . TYR C 1 370 ? 615.322 852.536 477.827 1.00 22.91  ? 370 TYR C HD2  1 
ATOM 17813 H HE1  . TYR C 1 370 ? 618.220 850.054 480.427 1.00 21.33  ? 370 TYR C HE1  1 
ATOM 17814 H HE2  . TYR C 1 370 ? 617.454 853.309 478.226 1.00 22.35  ? 370 TYR C HE2  1 
ATOM 17815 H HH   . TYR C 1 370 ? 619.743 851.658 480.056 1.00 23.68  ? 370 TYR C HH   1 
ATOM 17816 N N    . GLY C 1 371 ? 612.043 849.378 476.031 1.00 33.83  ? 371 GLY C N    1 
ATOM 17817 C CA   . GLY C 1 371 ? 610.680 849.039 475.657 1.00 22.31  ? 371 GLY C CA   1 
ATOM 17818 C C    . GLY C 1 371 ? 609.634 849.546 476.625 1.00 25.98  ? 371 GLY C C    1 
ATOM 17819 O O    . GLY C 1 371 ? 608.733 848.790 477.010 1.00 33.58  ? 371 GLY C O    1 
ATOM 17820 H H    . GLY C 1 371 ? 612.458 849.862 475.453 1.00 29.55  ? 371 GLY C H    1 
ATOM 17821 H HA2  . GLY C 1 371 ? 610.488 849.413 474.783 1.00 29.44  ? 371 GLY C HA2  1 
ATOM 17822 H HA3  . GLY C 1 371 ? 610.595 848.075 475.599 1.00 29.52  ? 371 GLY C HA3  1 
ATOM 17823 N N    . GLU C 1 372 ? 609.729 850.813 477.030 1.00 28.34  ? 372 GLU C N    1 
ATOM 17824 C CA   . GLU C 1 372 ? 608.845 851.338 478.062 1.00 22.21  ? 372 GLU C CA   1 
ATOM 17825 C C    . GLU C 1 372 ? 607.527 851.865 477.508 1.00 23.47  ? 372 GLU C C    1 
ATOM 17826 O O    . GLU C 1 372 ? 606.629 852.183 478.295 1.00 25.22  ? 372 GLU C O    1 
ATOM 17827 C CB   . GLU C 1 372 ? 609.552 852.456 478.829 1.00 23.61  ? 372 GLU C CB   1 
ATOM 17828 C CG   . GLU C 1 372 ? 610.710 851.993 479.699 1.00 23.06  ? 372 GLU C CG   1 
ATOM 17829 C CD   . GLU C 1 372 ? 610.293 850.971 480.735 1.00 33.64  ? 372 GLU C CD   1 
ATOM 17830 O OE1  . GLU C 1 372 ? 609.103 850.955 481.110 1.00 33.70  ? 372 GLU C OE1  1 
ATOM 17831 O OE2  . GLU C 1 372 ? 611.156 850.185 481.177 1.00 37.08  ? 372 GLU C OE2  1 
ATOM 17832 H H    . GLU C 1 372 ? 610.296 851.383 476.724 1.00 27.51  ? 372 GLU C H    1 
ATOM 17833 H HA   . GLU C 1 372 ? 608.638 850.627 478.687 1.00 27.37  ? 372 GLU C HA   1 
ATOM 17834 H HB2  . GLU C 1 372 ? 609.901 853.098 478.190 1.00 27.77  ? 372 GLU C HB2  1 
ATOM 17835 H HB3  . GLU C 1 372 ? 608.906 852.891 479.407 1.00 28.68  ? 372 GLU C HB3  1 
ATOM 17836 H HG2  . GLU C 1 372 ? 611.387 851.588 479.134 1.00 27.85  ? 372 GLU C HG2  1 
ATOM 17837 H HG3  . GLU C 1 372 ? 611.081 852.757 480.166 1.00 26.93  ? 372 GLU C HG3  1 
ATOM 17838 N N    . THR C 1 373 ? 607.381 851.960 476.190 1.00 31.81  ? 373 THR C N    1 
ATOM 17839 C CA   . THR C 1 373 ? 606.258 852.654 475.577 1.00 22.44  ? 373 THR C CA   1 
ATOM 17840 C C    . THR C 1 373 ? 605.542 851.750 474.583 1.00 27.74  ? 373 THR C C    1 
ATOM 17841 O O    . THR C 1 373 ? 606.160 850.885 473.955 1.00 34.62  ? 373 THR C O    1 
ATOM 17842 C CB   . THR C 1 373 ? 606.733 853.933 474.875 1.00 24.14  ? 373 THR C CB   1 
ATOM 17843 O OG1  . THR C 1 373 ? 607.197 854.873 475.852 1.00 26.21  ? 373 THR C OG1  1 
ATOM 17844 C CG2  . THR C 1 373 ? 605.610 854.564 474.072 1.00 38.19  ? 373 THR C CG2  1 
ATOM 17845 H H    . THR C 1 373 ? 607.929 851.622 475.620 1.00 30.41  ? 373 THR C H    1 
ATOM 17846 H HA   . THR C 1 373 ? 605.623 852.908 476.264 1.00 28.21  ? 373 THR C HA   1 
ATOM 17847 H HB   . THR C 1 373 ? 607.458 853.716 474.268 1.00 27.91  ? 373 THR C HB   1 
ATOM 17848 H HG1  . THR C 1 373 ? 607.831 854.542 476.292 1.00 29.10  ? 373 THR C HG1  1 
ATOM 17849 H HG21 . THR C 1 373 ? 605.831 855.484 473.862 1.00 30.38  ? 373 THR C HG21 1 
ATOM 17850 H HG22 . THR C 1 373 ? 605.476 854.077 473.244 1.00 30.23  ? 373 THR C HG22 1 
ATOM 17851 H HG23 . THR C 1 373 ? 604.788 854.549 474.586 1.00 29.85  ? 373 THR C HG23 1 
ATOM 17852 N N    . GLY C 1 374 ? 604.227 851.955 474.457 1.00 26.13  ? 374 GLY C N    1 
ATOM 17853 C CA   . GLY C 1 374 ? 603.424 851.289 473.458 1.00 19.10  ? 374 GLY C CA   1 
ATOM 17854 C C    . GLY C 1 374 ? 602.520 852.291 472.754 1.00 19.51  ? 374 GLY C C    1 
ATOM 17855 O O    . GLY C 1 374 ? 602.559 853.496 473.022 1.00 20.69  ? 374 GLY C O    1 
ATOM 17856 H H    . GLY C 1 374 ? 603.776 852.492 474.955 1.00 26.04  ? 374 GLY C H    1 
ATOM 17857 H HA2  . GLY C 1 374 ? 603.996 850.867 472.799 1.00 26.49  ? 374 GLY C HA2  1 
ATOM 17858 H HA3  . GLY C 1 374 ? 602.873 850.609 473.876 1.00 25.88  ? 374 GLY C HA3  1 
ATOM 17859 N N    . PHE C 1 375 ? 601.698 851.776 471.842 1.00 19.86  ? 375 PHE C N    1 
ATOM 17860 C CA   . PHE C 1 375 ? 600.791 852.626 471.085 1.00 22.93  ? 375 PHE C CA   1 
ATOM 17861 C C    . PHE C 1 375 ? 599.655 851.784 470.527 1.00 16.98  ? 375 PHE C C    1 
ATOM 17862 O O    . PHE C 1 375 ? 599.690 850.552 470.562 1.00 20.88  ? 375 PHE C O    1 
ATOM 17863 C CB   . PHE C 1 375 ? 601.522 853.362 469.953 1.00 24.73  ? 375 PHE C CB   1 
ATOM 17864 C CG   . PHE C 1 375 ? 601.993 852.463 468.845 1.00 27.36  ? 375 PHE C CG   1 
ATOM 17865 C CD1  . PHE C 1 375 ? 601.168 852.169 467.773 1.00 23.94  ? 375 PHE C CD1  1 
ATOM 17866 C CD2  . PHE C 1 375 ? 603.262 851.912 468.876 1.00 15.50  ? 375 PHE C CD2  1 
ATOM 17867 C CE1  . PHE C 1 375 ? 601.598 851.343 466.756 1.00 22.43  ? 375 PHE C CE1  1 
ATOM 17868 C CE2  . PHE C 1 375 ? 603.696 851.085 467.863 1.00 25.61  ? 375 PHE C CE2  1 
ATOM 17869 C CZ   . PHE C 1 375 ? 602.864 850.801 466.800 1.00 28.48  ? 375 PHE C CZ   1 
ATOM 17870 H H    . PHE C 1 375 ? 601.648 850.940 471.646 1.00 26.29  ? 375 PHE C H    1 
ATOM 17871 H HA   . PHE C 1 375 ? 600.410 853.292 471.679 1.00 26.81  ? 375 PHE C HA   1 
ATOM 17872 H HB2  . PHE C 1 375 ? 600.920 854.016 469.566 1.00 25.00  ? 375 PHE C HB2  1 
ATOM 17873 H HB3  . PHE C 1 375 ? 602.300 853.809 470.322 1.00 25.75  ? 375 PHE C HB3  1 
ATOM 17874 H HD1  . PHE C 1 375 ? 600.312 852.532 467.739 1.00 25.13  ? 375 PHE C HD1  1 
ATOM 17875 H HD2  . PHE C 1 375 ? 603.827 852.100 469.590 1.00 24.64  ? 375 PHE C HD2  1 
ATOM 17876 H HE1  . PHE C 1 375 ? 601.034 851.153 466.041 1.00 26.34  ? 375 PHE C HE1  1 
ATOM 17877 H HE2  . PHE C 1 375 ? 604.551 850.721 467.895 1.00 26.11  ? 375 PHE C HE2  1 
ATOM 17878 H HZ   . PHE C 1 375 ? 603.156 850.244 466.115 1.00 26.56  ? 375 PHE C HZ   1 
ATOM 17879 N N    . SER C 1 376 ? 598.636 852.473 470.019 1.00 27.09  ? 376 SER C N    1 
ATOM 17880 C CA   . SER C 1 376 ? 597.505 851.836 469.358 1.00 23.89  ? 376 SER C CA   1 
ATOM 17881 C C    . SER C 1 376 ? 596.965 852.779 468.296 1.00 24.62  ? 376 SER C C    1 
ATOM 17882 O O    . SER C 1 376 ? 596.708 853.952 468.580 1.00 30.04  ? 376 SER C O    1 
ATOM 17883 C CB   . SER C 1 376 ? 596.404 851.479 470.359 1.00 24.61  ? 376 SER C CB   1 
ATOM 17884 O OG   . SER C 1 376 ? 595.360 850.762 469.727 1.00 33.08  ? 376 SER C OG   1 
ATOM 17885 H H    . SER C 1 376 ? 598.577 853.331 470.047 1.00 26.92  ? 376 SER C H    1 
ATOM 17886 H HA   . SER C 1 376 ? 597.802 851.021 468.924 1.00 28.04  ? 376 SER C HA   1 
ATOM 17887 H HB2  . SER C 1 376 ? 596.783 850.931 471.063 1.00 26.72  ? 376 SER C HB2  1 
ATOM 17888 H HB3  . SER C 1 376 ? 596.044 852.297 470.733 1.00 27.35  ? 376 SER C HB3  1 
ATOM 17889 H HG   . SER C 1 376 ? 595.659 850.050 469.397 1.00 29.22  ? 376 SER C HG   1 
ATOM 17890 N N    . SER C 1 377 ? 596.788 852.266 467.080 1.00 24.67  ? 377 SER C N    1 
ATOM 17891 C CA   . SER C 1 377 ? 596.358 853.069 465.946 1.00 21.13  ? 377 SER C CA   1 
ATOM 17892 C C    . SER C 1 377 ? 595.185 852.398 465.247 1.00 25.74  ? 377 SER C C    1 
ATOM 17893 O O    . SER C 1 377 ? 594.985 851.186 465.355 1.00 27.36  ? 377 SER C O    1 
ATOM 17894 C CB   . SER C 1 377 ? 597.503 853.285 464.949 1.00 22.80  ? 377 SER C CB   1 
ATOM 17895 O OG   . SER C 1 377 ? 597.859 852.072 464.312 1.00 33.03  ? 377 SER C OG   1 
ATOM 17896 H H    . SER C 1 377 ? 596.914 851.437 466.887 1.00 28.10  ? 377 SER C H    1 
ATOM 17897 H HA   . SER C 1 377 ? 596.063 853.938 466.260 1.00 26.92  ? 377 SER C HA   1 
ATOM 17898 H HB2  . SER C 1 377 ? 597.219 853.922 464.275 1.00 25.52  ? 377 SER C HB2  1 
ATOM 17899 H HB3  . SER C 1 377 ? 598.276 853.629 465.424 1.00 26.56  ? 377 SER C HB3  1 
ATOM 17900 H HG   . SER C 1 377 ? 598.093 851.505 464.885 1.00 28.56  ? 377 SER C HG   1 
ATOM 17901 N N    . ILE C 1 378 ? 594.404 853.208 464.537 1.00 26.42  ? 378 ILE C N    1 
ATOM 17902 C CA   . ILE C 1 378 ? 593.268 852.741 463.752 1.00 23.43  ? 378 ILE C CA   1 
ATOM 17903 C C    . ILE C 1 378 ? 593.255 853.511 462.440 1.00 22.88  ? 378 ILE C C    1 
ATOM 17904 O O    . ILE C 1 378 ? 593.479 854.726 462.428 1.00 26.67  ? 378 ILE C O    1 
ATOM 17905 C CB   . ILE C 1 378 ? 591.937 852.922 464.507 1.00 24.67  ? 378 ILE C CB   1 
ATOM 17906 C CG1  . ILE C 1 378 ? 590.792 852.269 463.733 1.00 22.18  ? 378 ILE C CG1  1 
ATOM 17907 C CG2  . ILE C 1 378 ? 591.648 854.395 464.743 1.00 24.56  ? 378 ILE C CG2  1 
ATOM 17908 C CD1  . ILE C 1 378 ? 589.589 851.957 464.583 1.00 29.80  ? 378 ILE C CD1  1 
ATOM 17909 H H    . ILE C 1 378 ? 594.517 854.059 464.494 1.00 26.19  ? 378 ILE C H    1 
ATOM 17910 H HA   . ILE C 1 378 ? 593.381 851.799 463.553 1.00 27.00  ? 378 ILE C HA   1 
ATOM 17911 H HB   . ILE C 1 378 ? 592.012 852.484 465.369 1.00 27.22  ? 378 ILE C HB   1 
ATOM 17912 H HG12 . ILE C 1 378 ? 590.508 852.870 463.026 1.00 27.25  ? 378 ILE C HG12 1 
ATOM 17913 H HG13 . ILE C 1 378 ? 591.108 851.436 463.350 1.00 26.92  ? 378 ILE C HG13 1 
ATOM 17914 H HG21 . ILE C 1 378 ? 592.441 854.819 465.104 1.00 26.29  ? 378 ILE C HG21 1 
ATOM 17915 H HG22 . ILE C 1 378 ? 591.402 854.811 463.902 1.00 26.99  ? 378 ILE C HG22 1 
ATOM 17916 H HG23 . ILE C 1 378 ? 590.915 854.472 465.374 1.00 25.38  ? 378 ILE C HG23 1 
ATOM 17917 H HD11 . ILE C 1 378 ? 589.839 851.302 465.255 1.00 27.76  ? 378 ILE C HD11 1 
ATOM 17918 H HD12 . ILE C 1 378 ? 589.285 852.772 465.011 1.00 27.82  ? 378 ILE C HD12 1 
ATOM 17919 H HD13 . ILE C 1 378 ? 588.888 851.599 464.017 1.00 27.80  ? 378 ILE C HD13 1 
ATOM 17920 N N    . LYS C 1 379 ? 593.003 852.806 461.337 1.00 28.10  ? 379 LYS C N    1 
ATOM 17921 C CA   . LYS C 1 379 ? 593.015 853.409 460.012 1.00 21.02  ? 379 LYS C CA   1 
ATOM 17922 C C    . LYS C 1 379 ? 592.027 852.680 459.113 1.00 23.95  ? 379 LYS C C    1 
ATOM 17923 O O    . LYS C 1 379 ? 591.652 851.536 459.379 1.00 24.61  ? 379 LYS C O    1 
ATOM 17924 C CB   . LYS C 1 379 ? 594.419 853.370 459.392 1.00 18.27  ? 379 LYS C CB   1 
ATOM 17925 C CG   . LYS C 1 379 ? 594.875 851.982 458.975 1.00 23.73  ? 379 LYS C CG   1 
ATOM 17926 C CD   . LYS C 1 379 ? 596.320 851.986 458.522 1.00 15.46  ? 379 LYS C CD   1 
ATOM 17927 C CE   . LYS C 1 379 ? 596.769 850.600 458.103 1.00 20.47  ? 379 LYS C CE   1 
ATOM 17928 N NZ   . LYS C 1 379 ? 598.203 850.573 457.715 1.00 26.31  ? 379 LYS C NZ   1 
ATOM 17929 H H    . LYS C 1 379 ? 592.822 851.966 461.335 1.00 26.23  ? 379 LYS C H    1 
ATOM 17930 H HA   . LYS C 1 379 ? 592.737 854.335 460.080 1.00 24.76  ? 379 LYS C HA   1 
ATOM 17931 H HB2  . LYS C 1 379 ? 594.427 853.934 458.604 1.00 24.36  ? 379 LYS C HB2  1 
ATOM 17932 H HB3  . LYS C 1 379 ? 595.055 853.705 460.043 1.00 25.03  ? 379 LYS C HB3  1 
ATOM 17933 H HG2  . LYS C 1 379 ? 594.795 851.378 459.730 1.00 25.63  ? 379 LYS C HG2  1 
ATOM 17934 H HG3  . LYS C 1 379 ? 594.330 851.671 458.236 1.00 26.08  ? 379 LYS C HG3  1 
ATOM 17935 H HD2  . LYS C 1 379 ? 596.416 852.580 457.761 1.00 23.56  ? 379 LYS C HD2  1 
ATOM 17936 H HD3  . LYS C 1 379 ? 596.884 852.281 459.253 1.00 25.49  ? 379 LYS C HD3  1 
ATOM 17937 H HE2  . LYS C 1 379 ? 596.645 849.988 458.845 1.00 25.54  ? 379 LYS C HE2  1 
ATOM 17938 H HE3  . LYS C 1 379 ? 596.243 850.311 457.341 1.00 25.72  ? 379 LYS C HE3  1 
ATOM 17939 H HZ1  . LYS C 1 379 ? 598.339 851.108 457.016 1.00 25.39  ? 379 LYS C HZ1  1 
ATOM 17940 H HZ2  . LYS C 1 379 ? 598.707 850.851 458.394 1.00 25.91  ? 379 LYS C HZ2  1 
ATOM 17941 H HZ3  . LYS C 1 379 ? 598.443 849.745 457.496 1.00 25.85  ? 379 LYS C HZ3  1 
ATOM 17942 N N    . TRP C 1 380 ? 591.611 853.355 458.044 1.00 24.02  ? 380 TRP C N    1 
ATOM 17943 C CA   . TRP C 1 380 ? 590.638 852.787 457.119 1.00 21.45  ? 380 TRP C CA   1 
ATOM 17944 C C    . TRP C 1 380 ? 590.598 853.633 455.853 1.00 28.13  ? 380 TRP C C    1 
ATOM 17945 O O    . TRP C 1 380 ? 591.157 854.730 455.793 1.00 29.14  ? 380 TRP C O    1 
ATOM 17946 C CB   . TRP C 1 380 ? 589.250 852.705 457.761 1.00 24.78  ? 380 TRP C CB   1 
ATOM 17947 C CG   . TRP C 1 380 ? 588.622 854.041 457.997 1.00 19.78  ? 380 TRP C CG   1 
ATOM 17948 C CD1  . TRP C 1 380 ? 587.749 854.688 457.178 1.00 20.90  ? 380 TRP C CD1  1 
ATOM 17949 C CD2  . TRP C 1 380 ? 588.824 854.900 459.126 1.00 29.54  ? 380 TRP C CD2  1 
ATOM 17950 N NE1  . TRP C 1 380 ? 587.390 855.894 457.725 1.00 27.70  ? 380 TRP C NE1  1 
ATOM 17951 C CE2  . TRP C 1 380 ? 588.035 856.047 458.923 1.00 26.88  ? 380 TRP C CE2  1 
ATOM 17952 C CE3  . TRP C 1 380 ? 589.594 854.808 460.290 1.00 21.54  ? 380 TRP C CE3  1 
ATOM 17953 C CZ2  . TRP C 1 380 ? 587.995 857.096 459.837 1.00 20.61  ? 380 TRP C CZ2  1 
ATOM 17954 C CZ3  . TRP C 1 380 ? 589.551 855.849 461.196 1.00 19.32  ? 380 TRP C CZ3  1 
ATOM 17955 C CH2  . TRP C 1 380 ? 588.758 856.978 460.964 1.00 25.25  ? 380 TRP C CH2  1 
ATOM 17956 H H    . TRP C 1 380 ? 591.877 854.144 457.833 1.00 26.08  ? 380 TRP C H    1 
ATOM 17957 H HA   . TRP C 1 380 ? 590.914 851.890 456.876 1.00 25.42  ? 380 TRP C HA   1 
ATOM 17958 H HB2  . TRP C 1 380 ? 588.664 852.202 457.175 1.00 26.79  ? 380 TRP C HB2  1 
ATOM 17959 H HB3  . TRP C 1 380 ? 589.324 852.255 458.617 1.00 27.68  ? 380 TRP C HB3  1 
ATOM 17960 H HD1  . TRP C 1 380 ? 587.438 854.358 456.366 1.00 26.35  ? 380 TRP C HD1  1 
ATOM 17961 H HE1  . TRP C 1 380 ? 586.846 856.460 457.374 1.00 26.96  ? 380 TRP C HE1  1 
ATOM 17962 H HE3  . TRP C 1 380 ? 590.123 854.061 460.452 1.00 25.69  ? 380 TRP C HE3  1 
ATOM 17963 H HZ2  . TRP C 1 380 ? 587.468 857.848 459.686 1.00 25.75  ? 380 TRP C HZ2  1 
ATOM 17964 H HZ3  . TRP C 1 380 ? 590.058 855.799 461.974 1.00 24.80  ? 380 TRP C HZ3  1 
ATOM 17965 H HH2  . TRP C 1 380 ? 588.749 857.663 461.593 1.00 25.95  ? 380 TRP C HH2  1 
ATOM 17966 N N    . TYR C 1 381 ? 589.922 853.099 454.838 1.00 26.55  ? 381 TYR C N    1 
ATOM 17967 C CA   . TYR C 1 381 ? 589.643 853.806 453.598 1.00 24.06  ? 381 TYR C CA   1 
ATOM 17968 C C    . TYR C 1 381 ? 588.141 854.018 453.466 1.00 24.57  ? 381 TYR C C    1 
ATOM 17969 O O    . TYR C 1 381 ? 587.343 853.200 453.931 1.00 31.17  ? 381 TYR C O    1 
ATOM 17970 C CB   . TYR C 1 381 ? 590.158 853.034 452.374 1.00 22.07  ? 381 TYR C CB   1 
ATOM 17971 C CG   . TYR C 1 381 ? 591.646 853.137 452.144 1.00 25.70  ? 381 TYR C CG   1 
ATOM 17972 C CD1  . TYR C 1 381 ? 592.191 854.237 451.497 1.00 27.44  ? 381 TYR C CD1  1 
ATOM 17973 C CD2  . TYR C 1 381 ? 592.505 852.131 452.560 1.00 23.95  ? 381 TYR C CD2  1 
ATOM 17974 C CE1  . TYR C 1 381 ? 593.548 854.336 451.279 1.00 19.55  ? 381 TYR C CE1  1 
ATOM 17975 C CE2  . TYR C 1 381 ? 593.863 852.220 452.346 1.00 16.64  ? 381 TYR C CE2  1 
ATOM 17976 C CZ   . TYR C 1 381 ? 594.380 853.325 451.706 1.00 23.88  ? 381 TYR C CZ   1 
ATOM 17977 O OH   . TYR C 1 381 ? 595.734 853.420 451.489 1.00 29.74  ? 381 TYR C OH   1 
ATOM 17978 H H    . TYR C 1 381 ? 589.605 852.299 454.849 1.00 26.46  ? 381 TYR C H    1 
ATOM 17979 H HA   . TYR C 1 381 ? 590.075 854.674 453.616 1.00 25.59  ? 381 TYR C HA   1 
ATOM 17980 H HB2  . TYR C 1 381 ? 589.943 852.095 452.487 1.00 26.22  ? 381 TYR C HB2  1 
ATOM 17981 H HB3  . TYR C 1 381 ? 589.715 853.377 451.582 1.00 25.83  ? 381 TYR C HB3  1 
ATOM 17982 H HD1  . TYR C 1 381 ? 591.630 854.921 451.209 1.00 26.27  ? 381 TYR C HD1  1 
ATOM 17983 H HD2  . TYR C 1 381 ? 592.158 851.385 452.994 1.00 25.94  ? 381 TYR C HD2  1 
ATOM 17984 H HE1  . TYR C 1 381 ? 593.899 855.081 450.846 1.00 25.00  ? 381 TYR C HE1  1 
ATOM 17985 H HE2  . TYR C 1 381 ? 594.428 851.539 452.633 1.00 24.84  ? 381 TYR C HE2  1 
ATOM 17986 H HH   . TYR C 1 381 ? 595.908 854.122 451.061 1.00 25.99  ? 381 TYR C HH   1 
ATOM 17987 N N    . TYR C 1 382 ? 587.760 855.123 452.830 1.00 18.29  ? 382 TYR C N    1 
ATOM 17988 C CA   . TYR C 1 382 ? 586.351 855.431 452.633 1.00 22.19  ? 382 TYR C CA   1 
ATOM 17989 C C    . TYR C 1 382 ? 586.178 856.279 451.382 1.00 27.49  ? 382 TYR C C    1 
ATOM 17990 O O    . TYR C 1 382 ? 587.022 857.118 451.060 1.00 26.69  ? 382 TYR C O    1 
ATOM 17991 C CB   . TYR C 1 382 ? 585.759 856.165 453.842 1.00 29.59  ? 382 TYR C CB   1 
ATOM 17992 C CG   . TYR C 1 382 ? 584.610 857.079 453.485 1.00 31.49  ? 382 TYR C CG   1 
ATOM 17993 C CD1  . TYR C 1 382 ? 583.312 856.595 453.403 1.00 27.49  ? 382 TYR C CD1  1 
ATOM 17994 C CD2  . TYR C 1 382 ? 584.824 858.423 453.218 1.00 28.47  ? 382 TYR C CD2  1 
ATOM 17995 C CE1  . TYR C 1 382 ? 582.261 857.423 453.072 1.00 21.47  ? 382 TYR C CE1  1 
ATOM 17996 C CE2  . TYR C 1 382 ? 583.782 859.257 452.883 1.00 31.65  ? 382 TYR C CE2  1 
ATOM 17997 C CZ   . TYR C 1 382 ? 582.502 858.754 452.813 1.00 29.06  ? 382 TYR C CZ   1 
ATOM 17998 O OH   . TYR C 1 382 ? 581.462 859.590 452.480 1.00 31.87  ? 382 TYR C OH   1 
ATOM 17999 H H    . TYR C 1 382 ? 588.298 855.710 452.506 1.00 27.15  ? 382 TYR C H    1 
ATOM 18000 H HA   . TYR C 1 382 ? 585.858 854.605 452.509 1.00 28.09  ? 382 TYR C HA   1 
ATOM 18001 H HB2  . TYR C 1 382 ? 585.430 855.510 454.477 1.00 28.40  ? 382 TYR C HB2  1 
ATOM 18002 H HB3  . TYR C 1 382 ? 586.452 856.705 454.254 1.00 28.14  ? 382 TYR C HB3  1 
ATOM 18003 H HD1  . TYR C 1 382 ? 583.149 855.696 453.578 1.00 28.36  ? 382 TYR C HD1  1 
ATOM 18004 H HD2  . TYR C 1 382 ? 585.688 858.765 453.264 1.00 27.76  ? 382 TYR C HD2  1 
ATOM 18005 H HE1  . TYR C 1 382 ? 581.396 857.085 453.022 1.00 27.43  ? 382 TYR C HE1  1 
ATOM 18006 H HE2  . TYR C 1 382 ? 583.942 860.156 452.709 1.00 28.53  ? 382 TYR C HE2  1 
ATOM 18007 H HH   . TYR C 1 382 ? 580.745 859.155 452.436 1.00 30.05  ? 382 TYR C HH   1 
ATOM 18008 N N    . GLY C 1 383 ? 585.067 856.053 450.689 1.00 23.45  ? 383 GLY C N    1 
ATOM 18009 C CA   . GLY C 1 383 ? 584.676 856.894 449.573 1.00 17.22  ? 383 GLY C CA   1 
ATOM 18010 C C    . GLY C 1 383 ? 583.284 856.524 449.118 1.00 24.37  ? 383 GLY C C    1 
ATOM 18011 O O    . GLY C 1 383 ? 582.797 855.420 449.377 1.00 32.74  ? 383 GLY C O    1 
ATOM 18012 H H    . GLY C 1 383 ? 584.518 855.411 450.851 1.00 27.73  ? 383 GLY C H    1 
ATOM 18013 H HA2  . GLY C 1 383 ? 584.683 857.826 449.841 1.00 26.26  ? 383 GLY C HA2  1 
ATOM 18014 H HA3  . GLY C 1 383 ? 585.293 856.774 448.834 1.00 28.80  ? 383 GLY C HA3  1 
ATOM 18015 N N    . ILE C 1 384 ? 582.645 857.466 448.431 1.00 29.25  ? 384 ILE C N    1 
ATOM 18016 C CA   . ILE C 1 384 ? 581.313 857.252 447.879 1.00 31.95  ? 384 ILE C CA   1 
ATOM 18017 C C    . ILE C 1 384 ? 581.307 857.679 446.420 1.00 27.81  ? 384 ILE C C    1 
ATOM 18018 O O    . ILE C 1 384 ? 582.101 858.522 445.991 1.00 31.57  ? 384 ILE C O    1 
ATOM 18019 C CB   . ILE C 1 384 ? 580.220 858.010 448.667 1.00 30.21  ? 384 ILE C CB   1 
ATOM 18020 C CG1  . ILE C 1 384 ? 580.469 859.520 448.638 1.00 31.90  ? 384 ILE C CG1  1 
ATOM 18021 C CG2  . ILE C 1 384 ? 580.164 857.517 450.100 1.00 29.92  ? 384 ILE C CG2  1 
ATOM 18022 C CD1  . ILE C 1 384 ? 579.249 860.338 448.987 1.00 29.84  ? 384 ILE C CD1  1 
ATOM 18023 H H    . ILE C 1 384 ? 582.966 858.248 448.269 1.00 29.92  ? 384 ILE C H    1 
ATOM 18024 H HA   . ILE C 1 384 ? 581.104 856.305 447.913 1.00 31.40  ? 384 ILE C HA   1 
ATOM 18025 H HB   . ILE C 1 384 ? 579.363 857.832 448.249 1.00 29.85  ? 384 ILE C HB   1 
ATOM 18026 H HG12 . ILE C 1 384 ? 581.160 859.734 449.284 1.00 31.21  ? 384 ILE C HG12 1 
ATOM 18027 H HG13 . ILE C 1 384 ? 580.753 859.791 447.752 1.00 30.33  ? 384 ILE C HG13 1 
ATOM 18028 H HG21 . ILE C 1 384 ? 579.449 857.980 450.564 1.00 30.05  ? 384 ILE C HG21 1 
ATOM 18029 H HG22 . ILE C 1 384 ? 581.013 857.703 450.531 1.00 30.86  ? 384 ILE C HG22 1 
ATOM 18030 H HG23 . ILE C 1 384 ? 579.994 856.562 450.099 1.00 30.01  ? 384 ILE C HG23 1 
ATOM 18031 H HD11 . ILE C 1 384 ? 578.497 860.021 448.462 1.00 29.59  ? 384 ILE C HD11 1 
ATOM 18032 H HD12 . ILE C 1 384 ? 579.060 860.235 449.933 1.00 30.89  ? 384 ILE C HD12 1 
ATOM 18033 H HD13 . ILE C 1 384 ? 579.426 861.269 448.784 1.00 30.79  ? 384 ILE C HD13 1 
ATOM 18034 N N    . LEU C 1 385 ? 580.395 857.086 445.656 1.00 32.14  ? 385 LEU C N    1 
ATOM 18035 C CA   . LEU C 1 385 ? 580.146 857.466 444.272 1.00 27.85  ? 385 LEU C CA   1 
ATOM 18036 C C    . LEU C 1 385 ? 578.704 857.940 444.161 1.00 29.16  ? 385 LEU C C    1 
ATOM 18037 O O    . LEU C 1 385 ? 577.773 857.156 444.371 1.00 30.16  ? 385 LEU C O    1 
ATOM 18038 C CB   . LEU C 1 385 ? 580.409 856.294 443.326 1.00 28.65  ? 385 LEU C CB   1 
ATOM 18039 C CG   . LEU C 1 385 ? 579.839 856.409 441.910 1.00 28.21  ? 385 LEU C CG   1 
ATOM 18040 C CD1  . LEU C 1 385 ? 580.366 857.652 441.216 1.00 27.27  ? 385 LEU C CD1  1 
ATOM 18041 C CD2  . LEU C 1 385 ? 580.173 855.165 441.107 1.00 28.48  ? 385 LEU C CD2  1 
ATOM 18042 H H    . LEU C 1 385 ? 579.894 856.442 445.927 1.00 31.09  ? 385 LEU C H    1 
ATOM 18043 H HA   . LEU C 1 385 ? 580.730 858.199 444.023 1.00 29.96  ? 385 LEU C HA   1 
ATOM 18044 H HB2  . LEU C 1 385 ? 581.369 856.186 443.240 1.00 30.65  ? 385 LEU C HB2  1 
ATOM 18045 H HB3  . LEU C 1 385 ? 580.031 855.495 443.723 1.00 29.87  ? 385 LEU C HB3  1 
ATOM 18046 H HG   . LEU C 1 385 ? 578.873 856.478 441.958 1.00 30.44  ? 385 LEU C HG   1 
ATOM 18047 H HD11 . LEU C 1 385 ? 580.057 858.437 441.695 1.00 30.72  ? 385 LEU C HD11 1 
ATOM 18048 H HD12 . LEU C 1 385 ? 581.336 857.625 441.215 1.00 30.09  ? 385 LEU C HD12 1 
ATOM 18049 H HD13 . LEU C 1 385 ? 580.034 857.669 440.305 1.00 30.45  ? 385 LEU C HD13 1 
ATOM 18050 H HD21 . LEU C 1 385 ? 579.791 854.392 441.550 1.00 30.23  ? 385 LEU C HD21 1 
ATOM 18051 H HD22 . LEU C 1 385 ? 581.138 855.074 441.054 1.00 30.48  ? 385 LEU C HD22 1 
ATOM 18052 H HD23 . LEU C 1 385 ? 579.800 855.255 440.216 1.00 30.24  ? 385 LEU C HD23 1 
ATOM 18053 N N    . VAL C 1 386 ? 578.524 859.216 443.839 1.00 30.40  ? 386 VAL C N    1 
ATOM 18054 C CA   . VAL C 1 386 ? 577.189 859.789 443.701 1.00 35.25  ? 386 VAL C CA   1 
ATOM 18055 C C    . VAL C 1 386 ? 576.690 859.511 442.289 1.00 29.63  ? 386 VAL C C    1 
ATOM 18056 O O    . VAL C 1 386 ? 577.189 860.089 441.317 1.00 32.53  ? 386 VAL C O    1 
ATOM 18057 C CB   . VAL C 1 386 ? 577.202 861.294 444.000 1.00 35.07  ? 386 VAL C CB   1 
ATOM 18058 C CG1  . VAL C 1 386 ? 575.786 861.847 443.999 1.00 32.86  ? 386 VAL C CG1  1 
ATOM 18059 C CG2  . VAL C 1 386 ? 577.883 861.557 445.331 1.00 29.18  ? 386 VAL C CG2  1 
ATOM 18060 H H    . VAL C 1 386 ? 579.161 859.775 443.695 1.00 31.52  ? 386 VAL C H    1 
ATOM 18061 H HA   . VAL C 1 386 ? 576.588 859.358 444.328 1.00 32.94  ? 386 VAL C HA   1 
ATOM 18062 H HB   . VAL C 1 386 ? 577.706 861.751 443.308 1.00 32.22  ? 386 VAL C HB   1 
ATOM 18063 H HG11 . VAL C 1 386 ? 575.413 861.768 443.107 1.00 32.35  ? 386 VAL C HG11 1 
ATOM 18064 H HG12 . VAL C 1 386 ? 575.813 862.780 444.263 1.00 32.62  ? 386 VAL C HG12 1 
ATOM 18065 H HG13 . VAL C 1 386 ? 575.251 861.341 444.629 1.00 31.86  ? 386 VAL C HG13 1 
ATOM 18066 H HG21 . VAL C 1 386 ? 578.806 861.809 445.169 1.00 32.08  ? 386 VAL C HG21 1 
ATOM 18067 H HG22 . VAL C 1 386 ? 577.850 860.748 445.866 1.00 31.64  ? 386 VAL C HG22 1 
ATOM 18068 H HG23 . VAL C 1 386 ? 577.418 862.271 445.790 1.00 31.38  ? 386 VAL C HG23 1 
ATOM 18069 N N    . LYS C 1 387 ? 575.702 858.625 442.174 1.00 30.90  ? 387 LYS C N    1 
ATOM 18070 C CA   . LYS C 1 387 ? 575.179 858.219 440.877 1.00 29.74  ? 387 LYS C CA   1 
ATOM 18071 C C    . LYS C 1 387 ? 574.072 859.140 440.383 1.00 35.49  ? 387 LYS C C    1 
ATOM 18072 O O    . LYS C 1 387 ? 574.083 859.549 439.217 1.00 40.16  ? 387 LYS C O    1 
ATOM 18073 C CB   . LYS C 1 387 ? 574.645 856.787 440.953 1.00 27.82  ? 387 LYS C CB   1 
ATOM 18074 C CG   . LYS C 1 387 ? 575.663 855.766 441.422 1.00 31.60  ? 387 LYS C CG   1 
ATOM 18075 C CD   . LYS C 1 387 ? 575.443 854.418 440.758 1.00 32.70  ? 387 LYS C CD   1 
ATOM 18076 C CE   . LYS C 1 387 ? 575.540 853.283 441.760 1.00 40.29  ? 387 LYS C CE   1 
ATOM 18077 N NZ   . LYS C 1 387 ? 574.416 853.303 442.736 1.00 38.34  ? 387 LYS C NZ   1 
ATOM 18078 H H    . LYS C 1 387 ? 575.316 858.244 442.841 1.00 33.50  ? 387 LYS C H    1 
ATOM 18079 H HA   . LYS C 1 387 ? 575.897 858.237 440.226 1.00 33.21  ? 387 LYS C HA   1 
ATOM 18080 H HB2  . LYS C 1 387 ? 573.899 856.767 441.572 1.00 32.85  ? 387 LYS C HB2  1 
ATOM 18081 H HB3  . LYS C 1 387 ? 574.345 856.527 440.069 1.00 33.70  ? 387 LYS C HB3  1 
ATOM 18082 H HG2  . LYS C 1 387 ? 576.554 856.076 441.196 1.00 32.69  ? 387 LYS C HG2  1 
ATOM 18083 H HG3  . LYS C 1 387 ? 575.581 855.652 442.382 1.00 33.24  ? 387 LYS C HG3  1 
ATOM 18084 H HD2  . LYS C 1 387 ? 574.559 854.390 440.360 1.00 33.79  ? 387 LYS C HD2  1 
ATOM 18085 H HD3  . LYS C 1 387 ? 576.122 854.282 440.078 1.00 32.40  ? 387 LYS C HD3  1 
ATOM 18086 H HE2  . LYS C 1 387 ? 575.515 852.438 441.286 1.00 34.34  ? 387 LYS C HE2  1 
ATOM 18087 H HE3  . LYS C 1 387 ? 576.371 853.365 442.253 1.00 34.43  ? 387 LYS C HE3  1 
ATOM 18088 H HZ1  . LYS C 1 387 ? 574.434 854.058 443.205 1.00 34.00  ? 387 LYS C HZ1  1 
ATOM 18089 H HZ2  . LYS C 1 387 ? 574.487 852.613 443.294 1.00 34.25  ? 387 LYS C HZ2  1 
ATOM 18090 H HZ3  . LYS C 1 387 ? 573.639 853.248 442.306 1.00 34.86  ? 387 LYS C HZ3  1 
ATOM 18091 N N    . ARG C 1 388 ? 573.118 859.473 441.248 1.00 36.03  ? 388 ARG C N    1 
ATOM 18092 C CA   . ARG C 1 388 ? 571.932 860.237 440.866 1.00 29.63  ? 388 ARG C CA   1 
ATOM 18093 C C    . ARG C 1 388 ? 571.790 861.411 441.820 1.00 31.09  ? 388 ARG C C    1 
ATOM 18094 O O    . ARG C 1 388 ? 570.992 861.377 442.763 1.00 35.47  ? 388 ARG C O    1 
ATOM 18095 C CB   . ARG C 1 388 ? 570.683 859.353 440.894 1.00 27.00  ? 388 ARG C CB   1 
ATOM 18096 C CG   . ARG C 1 388 ? 570.725 858.196 439.918 1.00 29.47  ? 388 ARG C CG   1 
ATOM 18097 C CD   . ARG C 1 388 ? 569.397 857.472 439.873 1.00 34.68  ? 388 ARG C CD   1 
ATOM 18098 N NE   . ARG C 1 388 ? 569.506 856.159 439.247 1.00 32.79  ? 388 ARG C NE   1 
ATOM 18099 C CZ   . ARG C 1 388 ? 569.140 855.877 438.004 1.00 33.72  ? 388 ARG C CZ   1 
ATOM 18100 N NH1  . ARG C 1 388 ? 569.280 854.634 437.554 1.00 27.03  ? 388 ARG C NH1  1 
ATOM 18101 N NH2  . ARG C 1 388 ? 568.637 856.801 437.200 1.00 36.26  ? 388 ARG C NH2  1 
ATOM 18102 H H    . ARG C 1 388 ? 573.137 859.264 442.082 1.00 34.40  ? 388 ARG C H    1 
ATOM 18103 H HA   . ARG C 1 388 ? 572.036 860.575 439.965 1.00 33.23  ? 388 ARG C HA   1 
ATOM 18104 H HB2  . ARG C 1 388 ? 570.575 858.987 441.785 1.00 33.02  ? 388 ARG C HB2  1 
ATOM 18105 H HB3  . ARG C 1 388 ? 569.914 859.898 440.668 1.00 32.62  ? 388 ARG C HB3  1 
ATOM 18106 H HG2  . ARG C 1 388 ? 570.920 858.533 439.029 1.00 33.66  ? 388 ARG C HG2  1 
ATOM 18107 H HG3  . ARG C 1 388 ? 571.408 857.565 440.195 1.00 32.83  ? 388 ARG C HG3  1 
ATOM 18108 H HD2  . ARG C 1 388 ? 569.084 857.341 440.781 1.00 34.58  ? 388 ARG C HD2  1 
ATOM 18109 H HD3  . ARG C 1 388 ? 568.757 858.008 439.382 1.00 34.15  ? 388 ARG C HD3  1 
ATOM 18110 H HE   . ARG C 1 388 ? 569.818 855.517 439.725 1.00 33.67  ? 388 ARG C HE   1 
ATOM 18111 H HH11 . ARG C 1 388 ? 569.606 854.026 438.068 1.00 31.97  ? 388 ARG C HH11 1 
ATOM 18112 H HH12 . ARG C 1 388 ? 569.047 854.439 436.750 1.00 32.84  ? 388 ARG C HH12 1 
ATOM 18113 H HH21 . ARG C 1 388 ? 568.539 857.610 437.471 1.00 33.68  ? 388 ARG C HH21 1 
ATOM 18114 H HH22 . ARG C 1 388 ? 568.409 856.589 436.398 1.00 33.67  ? 388 ARG C HH22 1 
ATOM 18115 N N    . PRO C 1 389 ? 572.557 862.482 441.603 1.00 32.84  ? 389 PRO C N    1 
ATOM 18116 C CA   . PRO C 1 389 ? 572.522 863.606 442.553 1.00 31.11  ? 389 PRO C CA   1 
ATOM 18117 C C    . PRO C 1 389 ? 571.147 864.225 442.723 1.00 29.72  ? 389 PRO C C    1 
ATOM 18118 O O    . PRO C 1 389 ? 570.873 864.794 443.786 1.00 35.16  ? 389 PRO C O    1 
ATOM 18119 C CB   . PRO C 1 389 ? 573.518 864.609 441.953 1.00 29.33  ? 389 PRO C CB   1 
ATOM 18120 C CG   . PRO C 1 389 ? 573.715 864.181 440.541 1.00 32.12  ? 389 PRO C CG   1 
ATOM 18121 C CD   . PRO C 1 389 ? 573.532 862.705 440.524 1.00 27.92  ? 389 PRO C CD   1 
ATOM 18122 H HA   . PRO C 1 389 ? 572.848 863.318 443.420 1.00 32.34  ? 389 PRO C HA   1 
ATOM 18123 H HB2  . PRO C 1 389 ? 573.142 865.503 441.989 1.00 31.79  ? 389 PRO C HB2  1 
ATOM 18124 H HB3  . PRO C 1 389 ? 574.355 864.570 442.441 1.00 31.63  ? 389 PRO C HB3  1 
ATOM 18125 H HG2  . PRO C 1 389 ? 573.052 864.613 439.979 1.00 32.62  ? 389 PRO C HG2  1 
ATOM 18126 H HG3  . PRO C 1 389 ? 574.610 864.417 440.252 1.00 32.12  ? 389 PRO C HG3  1 
ATOM 18127 H HD2  . PRO C 1 389 ? 573.169 862.424 439.670 1.00 32.43  ? 389 PRO C HD2  1 
ATOM 18128 H HD3  . PRO C 1 389 ? 574.368 862.255 440.724 1.00 30.89  ? 389 PRO C HD3  1 
ATOM 18129 N N    . GLU C 1 390 ? 570.272 864.140 441.718 1.00 34.17  ? 390 GLU C N    1 
ATOM 18130 C CA   . GLU C 1 390 ? 568.948 864.737 441.845 1.00 34.50  ? 390 GLU C CA   1 
ATOM 18131 C C    . GLU C 1 390 ? 568.055 863.968 442.812 1.00 33.61  ? 390 GLU C C    1 
ATOM 18132 O O    . GLU C 1 390 ? 567.064 864.525 443.292 1.00 36.57  ? 390 GLU C O    1 
ATOM 18133 C CB   . GLU C 1 390 ? 568.285 864.843 440.467 1.00 37.76  ? 390 GLU C CB   1 
ATOM 18134 C CG   . GLU C 1 390 ? 567.624 863.568 439.945 1.00 35.65  ? 390 GLU C CG   1 
ATOM 18135 C CD   . GLU C 1 390 ? 568.629 862.509 439.544 1.00 44.50  ? 390 GLU C CD   1 
ATOM 18136 O OE1  . GLU C 1 390 ? 569.811 862.855 439.339 1.00 44.52  ? 390 GLU C OE1  1 
ATOM 18137 O OE2  . GLU C 1 390 ? 568.236 861.329 439.430 1.00 44.31  ? 390 GLU C OE2  1 
ATOM 18138 H H    . GLU C 1 390 ? 570.422 863.751 440.966 1.00 36.17  ? 390 GLU C H    1 
ATOM 18139 H HA   . GLU C 1 390 ? 569.048 865.637 442.193 1.00 36.16  ? 390 GLU C HA   1 
ATOM 18140 H HB2  . GLU C 1 390 ? 567.599 865.528 440.510 1.00 36.58  ? 390 GLU C HB2  1 
ATOM 18141 H HB3  . GLU C 1 390 ? 568.961 865.105 439.822 1.00 36.61  ? 390 GLU C HB3  1 
ATOM 18142 H HG2  . GLU C 1 390 ? 567.038 863.192 440.619 1.00 37.13  ? 390 GLU C HG2  1 
ATOM 18143 H HG3  . GLU C 1 390 ? 567.107 863.792 439.155 1.00 36.00  ? 390 GLU C HG3  1 
ATOM 18144 N N    . ARG C 1 391 ? 568.383 862.711 443.114 1.00 30.88  ? 391 ARG C N    1 
ATOM 18145 C CA   . ARG C 1 391 ? 567.618 861.938 444.083 1.00 27.86  ? 391 ARG C CA   1 
ATOM 18146 C C    . ARG C 1 391 ? 567.993 862.260 445.522 1.00 31.73  ? 391 ARG C C    1 
ATOM 18147 O O    . ARG C 1 391 ? 567.365 861.724 446.441 1.00 36.80  ? 391 ARG C O    1 
ATOM 18148 C CB   . ARG C 1 391 ? 567.802 860.441 443.830 1.00 24.68  ? 391 ARG C CB   1 
ATOM 18149 C CG   . ARG C 1 391 ? 567.301 859.984 442.476 1.00 28.68  ? 391 ARG C CG   1 
ATOM 18150 C CD   . ARG C 1 391 ? 566.992 858.499 442.465 1.00 28.72  ? 391 ARG C CD   1 
ATOM 18151 N NE   . ARG C 1 391 ? 566.386 858.083 441.207 1.00 29.46  ? 391 ARG C NE   1 
ATOM 18152 C CZ   . ARG C 1 391 ? 566.228 856.823 440.827 1.00 32.09  ? 391 ARG C CZ   1 
ATOM 18153 N NH1  . ARG C 1 391 ? 565.656 856.567 439.654 1.00 31.60  ? 391 ARG C NH1  1 
ATOM 18154 N NH2  . ARG C 1 391 ? 566.626 855.816 441.586 1.00 29.41  ? 391 ARG C NH2  1 
ATOM 18155 H H    . ARG C 1 391 ? 569.045 862.285 442.769 1.00 33.83  ? 391 ARG C H    1 
ATOM 18156 H HA   . ARG C 1 391 ? 566.676 862.142 443.972 1.00 33.37  ? 391 ARG C HA   1 
ATOM 18157 H HB2  . ARG C 1 391 ? 568.747 860.230 443.883 1.00 33.46  ? 391 ARG C HB2  1 
ATOM 18158 H HB3  . ARG C 1 391 ? 567.315 859.947 444.510 1.00 32.30  ? 391 ARG C HB3  1 
ATOM 18159 H HG2  . ARG C 1 391 ? 566.488 860.464 442.258 1.00 33.08  ? 391 ARG C HG2  1 
ATOM 18160 H HG3  . ARG C 1 391 ? 567.982 860.157 441.808 1.00 33.63  ? 391 ARG C HG3  1 
ATOM 18161 H HD2  . ARG C 1 391 ? 567.815 858.000 442.586 1.00 33.51  ? 391 ARG C HD2  1 
ATOM 18162 H HD3  . ARG C 1 391 ? 566.370 858.298 443.182 1.00 32.99  ? 391 ARG C HD3  1 
ATOM 18163 H HE   . ARG C 1 391 ? 566.114 858.699 440.671 1.00 32.62  ? 391 ARG C HE   1 
ATOM 18164 H HH11 . ARG C 1 391 ? 565.395 857.215 439.153 1.00 34.11  ? 391 ARG C HH11 1 
ATOM 18165 H HH12 . ARG C 1 391 ? 565.549 855.753 439.396 1.00 33.23  ? 391 ARG C HH12 1 
ATOM 18166 H HH21 . ARG C 1 391 ? 566.997 855.969 442.347 1.00 32.67  ? 391 ARG C HH21 1 
ATOM 18167 H HH22 . ARG C 1 391 ? 566.514 855.007 441.319 1.00 32.61  ? 391 ARG C HH22 1 
ATOM 18168 N N    . LEU C 1 392 ? 569.000 863.102 445.740 1.00 29.56  ? 392 LEU C N    1 
ATOM 18169 C CA   . LEU C 1 392 ? 569.327 863.609 447.068 1.00 31.71  ? 392 LEU C CA   1 
ATOM 18170 C C    . LEU C 1 392 ? 568.707 864.994 447.208 1.00 34.48  ? 392 LEU C C    1 
ATOM 18171 O O    . LEU C 1 392 ? 569.231 865.973 446.668 1.00 44.56  ? 392 LEU C O    1 
ATOM 18172 C CB   . LEU C 1 392 ? 570.838 863.665 447.272 1.00 31.22  ? 392 LEU C CB   1 
ATOM 18173 C CG   . LEU C 1 392 ? 571.580 862.329 447.315 1.00 34.79  ? 392 LEU C CG   1 
ATOM 18174 C CD1  . LEU C 1 392 ? 573.080 862.553 447.246 1.00 37.66  ? 392 LEU C CD1  1 
ATOM 18175 C CD2  . LEU C 1 392 ? 571.213 861.553 448.567 1.00 29.77  ? 392 LEU C CD2  1 
ATOM 18176 H H    . LEU C 1 392 ? 569.519 863.399 445.122 1.00 34.00  ? 392 LEU C H    1 
ATOM 18177 H HA   . LEU C 1 392 ? 568.944 863.030 447.744 1.00 33.62  ? 392 LEU C HA   1 
ATOM 18178 H HB2  . LEU C 1 392 ? 571.221 864.180 446.544 1.00 32.83  ? 392 LEU C HB2  1 
ATOM 18179 H HB3  . LEU C 1 392 ? 571.013 864.117 448.112 1.00 33.38  ? 392 LEU C HB3  1 
ATOM 18180 H HG   . LEU C 1 392 ? 571.319 861.799 446.546 1.00 33.35  ? 392 LEU C HG   1 
ATOM 18181 H HD11 . LEU C 1 392 ? 573.293 863.009 446.416 1.00 34.41  ? 392 LEU C HD11 1 
ATOM 18182 H HD12 . LEU C 1 392 ? 573.530 861.695 447.277 1.00 33.68  ? 392 LEU C HD12 1 
ATOM 18183 H HD13 . LEU C 1 392 ? 573.352 863.097 448.001 1.00 33.02  ? 392 LEU C HD13 1 
ATOM 18184 H HD21 . LEU C 1 392 ? 570.276 861.310 448.523 1.00 33.01  ? 392 LEU C HD21 1 
ATOM 18185 H HD22 . LEU C 1 392 ? 571.761 860.754 448.614 1.00 33.33  ? 392 LEU C HD22 1 
ATOM 18186 H HD23 . LEU C 1 392 ? 571.376 862.112 449.343 1.00 32.54  ? 392 LEU C HD23 1 
ATOM 18187 N N    . ALA C 1 393 ? 567.596 865.078 447.933 1.00 30.15  ? 393 ALA C N    1 
ATOM 18188 C CA   . ALA C 1 393 ? 566.860 866.321 448.099 1.00 27.99  ? 393 ALA C CA   1 
ATOM 18189 C C    . ALA C 1 393 ? 567.206 866.950 449.440 1.00 28.70  ? 393 ALA C C    1 
ATOM 18190 O O    . ALA C 1 393 ? 567.349 866.250 450.447 1.00 33.88  ? 393 ALA C O    1 
ATOM 18191 C CB   . ALA C 1 393 ? 565.352 866.085 448.003 1.00 31.08  ? 393 ALA C CB   1 
ATOM 18192 H H    . ALA C 1 393 ? 567.243 864.412 448.347 1.00 32.41  ? 393 ALA C H    1 
ATOM 18193 H HA   . ALA C 1 393 ? 567.115 866.940 447.399 1.00 32.73  ? 393 ALA C HA   1 
ATOM 18194 H HB1  . ALA C 1 393 ? 564.895 866.936 448.094 1.00 33.32  ? 393 ALA C HB1  1 
ATOM 18195 H HB2  . ALA C 1 393 ? 565.079 865.486 448.713 1.00 33.06  ? 393 ALA C HB2  1 
ATOM 18196 H HB3  . ALA C 1 393 ? 565.150 865.693 447.140 1.00 32.27  ? 393 ALA C HB3  1 
ATOM 18197 N N    . LEU C 1 394 ? 567.338 868.273 449.446 1.00 31.55  ? 394 LEU C N    1 
ATOM 18198 C CA   . LEU C 1 394 ? 567.765 869.008 450.627 1.00 26.81  ? 394 LEU C CA   1 
ATOM 18199 C C    . LEU C 1 394 ? 566.928 870.268 450.774 1.00 31.22  ? 394 LEU C C    1 
ATOM 18200 O O    . LEU C 1 394 ? 566.632 870.938 449.781 1.00 39.47  ? 394 LEU C O    1 
ATOM 18201 C CB   . LEU C 1 394 ? 569.251 869.372 450.531 1.00 29.99  ? 394 LEU C CB   1 
ATOM 18202 C CG   . LEU C 1 394 ? 569.861 870.104 451.726 1.00 29.38  ? 394 LEU C CG   1 
ATOM 18203 C CD1  . LEU C 1 394 ? 569.978 869.176 452.918 1.00 30.19  ? 394 LEU C CD1  1 
ATOM 18204 C CD2  . LEU C 1 394 ? 571.217 870.677 451.355 1.00 31.49  ? 394 LEU C CD2  1 
ATOM 18205 H H    . LEU C 1 394 ? 567.183 868.775 448.765 1.00 33.89  ? 394 LEU C H    1 
ATOM 18206 H HA   . LEU C 1 394 ? 567.634 868.460 451.416 1.00 31.77  ? 394 LEU C HA   1 
ATOM 18207 H HB2  . LEU C 1 394 ? 569.756 868.552 450.409 1.00 31.88  ? 394 LEU C HB2  1 
ATOM 18208 H HB3  . LEU C 1 394 ? 569.373 869.941 449.754 1.00 32.69  ? 394 LEU C HB3  1 
ATOM 18209 H HG   . LEU C 1 394 ? 569.283 870.842 451.976 1.00 33.00  ? 394 LEU C HG   1 
ATOM 18210 H HD11 . LEU C 1 394 ? 569.090 868.899 453.191 1.00 32.57  ? 394 LEU C HD11 1 
ATOM 18211 H HD12 . LEU C 1 394 ? 570.505 868.402 452.665 1.00 31.64  ? 394 LEU C HD12 1 
ATOM 18212 H HD13 . LEU C 1 394 ? 570.414 869.651 453.643 1.00 32.12  ? 394 LEU C HD13 1 
ATOM 18213 H HD21 . LEU C 1 394 ? 571.105 871.300 450.619 1.00 32.93  ? 394 LEU C HD21 1 
ATOM 18214 H HD22 . LEU C 1 394 ? 571.803 869.951 451.088 1.00 32.07  ? 394 LEU C HD22 1 
ATOM 18215 H HD23 . LEU C 1 394 ? 571.587 871.136 452.125 1.00 32.63  ? 394 LEU C HD23 1 
ATOM 18216 N N    . ILE C 1 395 ? 566.545 870.580 452.009 1.00 27.67  ? 395 ILE C N    1 
ATOM 18217 C CA   . ILE C 1 395 ? 565.922 871.852 452.354 1.00 28.52  ? 395 ILE C CA   1 
ATOM 18218 C C    . ILE C 1 395 ? 566.803 872.535 453.389 1.00 32.68  ? 395 ILE C C    1 
ATOM 18219 O O    . ILE C 1 395 ? 567.152 871.932 454.410 1.00 35.59  ? 395 ILE C O    1 
ATOM 18220 C CB   . ILE C 1 395 ? 564.490 871.668 452.887 1.00 28.63  ? 395 ILE C CB   1 
ATOM 18221 C CG1  . ILE C 1 395 ? 563.618 870.962 451.845 1.00 31.91  ? 395 ILE C CG1  1 
ATOM 18222 C CG2  . ILE C 1 395 ? 563.883 873.019 453.260 1.00 28.06  ? 395 ILE C CG2  1 
ATOM 18223 C CD1  . ILE C 1 395 ? 562.175 870.771 452.271 1.00 32.32  ? 395 ILE C CD1  1 
ATOM 18224 H H    . ILE C 1 395 ? 566.639 870.054 452.683 1.00 32.56  ? 395 ILE C H    1 
ATOM 18225 H HA   . ILE C 1 395 ? 565.881 872.413 451.566 1.00 33.56  ? 395 ILE C HA   1 
ATOM 18226 H HB   . ILE C 1 395 ? 564.525 871.116 453.683 1.00 33.41  ? 395 ILE C HB   1 
ATOM 18227 H HG12 . ILE C 1 395 ? 563.618 871.489 451.031 1.00 33.25  ? 395 ILE C HG12 1 
ATOM 18228 H HG13 . ILE C 1 395 ? 563.992 870.085 451.667 1.00 33.93  ? 395 ILE C HG13 1 
ATOM 18229 H HG21 . ILE C 1 395 ? 563.825 873.567 452.463 1.00 33.15  ? 395 ILE C HG21 1 
ATOM 18230 H HG22 . ILE C 1 395 ? 564.443 873.454 453.921 1.00 32.59  ? 395 ILE C HG22 1 
ATOM 18231 H HG23 . ILE C 1 395 ? 562.998 872.881 453.632 1.00 33.11  ? 395 ILE C HG23 1 
ATOM 18232 H HD11 . ILE C 1 395 ? 561.725 870.210 451.623 1.00 33.54  ? 395 ILE C HD11 1 
ATOM 18233 H HD12 . ILE C 1 395 ? 561.739 871.636 452.309 1.00 33.83  ? 395 ILE C HD12 1 
ATOM 18234 H HD13 . ILE C 1 395 ? 562.155 870.350 453.145 1.00 33.48  ? 395 ILE C HD13 1 
ATOM 18235 N N    . LYS C 1 396 ? 567.158 873.788 453.126 1.00 34.13  ? 396 LYS C N    1 
ATOM 18236 C CA   . LYS C 1 396 ? 567.978 874.578 454.032 1.00 30.22  ? 396 LYS C CA   1 
ATOM 18237 C C    . LYS C 1 396 ? 567.093 875.582 454.754 1.00 28.85  ? 396 LYS C C    1 
ATOM 18238 O O    . LYS C 1 396 ? 566.347 876.331 454.115 1.00 37.71  ? 396 LYS C O    1 
ATOM 18239 C CB   . LYS C 1 396 ? 569.090 875.297 453.268 1.00 36.43  ? 396 LYS C CB   1 
ATOM 18240 C CG   . LYS C 1 396 ? 570.147 874.365 452.705 1.00 33.41  ? 396 LYS C CG   1 
ATOM 18241 C CD   . LYS C 1 396 ? 571.291 875.136 452.080 1.00 35.34  ? 396 LYS C CD   1 
ATOM 18242 C CE   . LYS C 1 396 ? 572.401 874.204 451.630 1.00 36.91  ? 396 LYS C CE   1 
ATOM 18243 N NZ   . LYS C 1 396 ? 573.532 874.935 450.998 1.00 35.83  ? 396 LYS C NZ   1 
ATOM 18244 H H    . LYS C 1 396 ? 566.929 874.210 452.413 1.00 35.80  ? 396 LYS C H    1 
ATOM 18245 H HA   . LYS C 1 396 ? 568.387 873.998 454.692 1.00 34.87  ? 396 LYS C HA   1 
ATOM 18246 H HB2  . LYS C 1 396 ? 568.696 875.782 452.525 1.00 35.54  ? 396 LYS C HB2  1 
ATOM 18247 H HB3  . LYS C 1 396 ? 569.531 875.919 453.868 1.00 35.63  ? 396 LYS C HB3  1 
ATOM 18248 H HG2  . LYS C 1 396 ? 570.505 873.818 453.421 1.00 34.55  ? 396 LYS C HG2  1 
ATOM 18249 H HG3  . LYS C 1 396 ? 569.749 873.805 452.020 1.00 34.31  ? 396 LYS C HG3  1 
ATOM 18250 H HD2  . LYS C 1 396 ? 570.967 875.622 451.306 1.00 36.04  ? 396 LYS C HD2  1 
ATOM 18251 H HD3  . LYS C 1 396 ? 571.656 875.751 452.735 1.00 35.78  ? 396 LYS C HD3  1 
ATOM 18252 H HE2  . LYS C 1 396 ? 572.745 873.724 452.400 1.00 35.59  ? 396 LYS C HE2  1 
ATOM 18253 H HE3  . LYS C 1 396 ? 572.046 873.579 450.979 1.00 35.22  ? 396 LYS C HE3  1 
ATOM 18254 H HZ1  . LYS C 1 396 ? 573.247 875.376 450.279 1.00 35.36  ? 396 LYS C HZ1  1 
ATOM 18255 H HZ2  . LYS C 1 396 ? 573.878 875.517 451.576 1.00 36.15  ? 396 LYS C HZ2  1 
ATOM 18256 H HZ3  . LYS C 1 396 ? 574.165 874.360 450.753 1.00 35.39  ? 396 LYS C HZ3  1 
ATOM 18257 N N    . THR C 1 397 ? 567.176 875.597 456.082 1.00 35.28  ? 397 THR C N    1 
ATOM 18258 C CA   . THR C 1 397 ? 566.285 876.416 456.887 1.00 36.68  ? 397 THR C CA   1 
ATOM 18259 C C    . THR C 1 397 ? 566.960 876.762 458.205 1.00 31.26  ? 397 THR C C    1 
ATOM 18260 O O    . THR C 1 397 ? 567.929 876.121 458.618 1.00 39.51  ? 397 THR C O    1 
ATOM 18261 C CB   . THR C 1 397 ? 564.953 875.700 457.148 1.00 39.57  ? 397 THR C CB   1 
ATOM 18262 O OG1  . THR C 1 397 ? 564.122 876.512 457.986 1.00 41.84  ? 397 THR C OG1  1 
ATOM 18263 C CG2  . THR C 1 397 ? 565.186 874.353 457.817 1.00 32.39  ? 397 THR C CG2  1 
ATOM 18264 H H    . THR C 1 397 ? 567.743 875.138 456.539 1.00 36.38  ? 397 THR C H    1 
ATOM 18265 H HA   . THR C 1 397 ? 566.099 877.244 456.416 1.00 36.70  ? 397 THR C HA   1 
ATOM 18266 H HB   . THR C 1 397 ? 564.502 875.545 456.303 1.00 37.20  ? 397 THR C HB   1 
ATOM 18267 H HG1  . THR C 1 397 ? 563.966 877.247 457.611 1.00 38.64  ? 397 THR C HG1  1 
ATOM 18268 H HG21 . THR C 1 397 ? 564.336 873.923 457.999 1.00 35.56  ? 397 THR C HG21 1 
ATOM 18269 H HG22 . THR C 1 397 ? 565.710 873.780 457.236 1.00 35.76  ? 397 THR C HG22 1 
ATOM 18270 H HG23 . THR C 1 397 ? 565.662 874.473 458.653 1.00 35.59  ? 397 THR C HG23 1 
ATOM 18271 N N    . VAL C 1 398 ? 566.436 877.796 458.859 1.00 31.11  ? 398 VAL C N    1 
ATOM 18272 C CA   . VAL C 1 398 ? 566.856 878.146 460.210 1.00 35.30  ? 398 VAL C CA   1 
ATOM 18273 C C    . VAL C 1 398 ? 566.125 877.231 461.181 1.00 32.84  ? 398 VAL C C    1 
ATOM 18274 O O    . VAL C 1 398 ? 565.152 876.565 460.808 1.00 40.26  ? 398 VAL C O    1 
ATOM 18275 C CB   . VAL C 1 398 ? 566.582 879.627 460.535 1.00 35.56  ? 398 VAL C CB   1 
ATOM 18276 C CG1  . VAL C 1 398 ? 567.415 880.532 459.642 1.00 36.50  ? 398 VAL C CG1  1 
ATOM 18277 C CG2  . VAL C 1 398 ? 565.093 879.950 460.420 1.00 35.59  ? 398 VAL C CG2  1 
ATOM 18278 H H    . VAL C 1 398 ? 565.833 878.313 458.532 1.00 36.75  ? 398 VAL C H    1 
ATOM 18279 H HA   . VAL C 1 398 ? 567.809 877.987 460.302 1.00 37.05  ? 398 VAL C HA   1 
ATOM 18280 H HB   . VAL C 1 398 ? 566.847 879.795 461.453 1.00 37.41  ? 398 VAL C HB   1 
ATOM 18281 H HG11 . VAL C 1 398 ? 568.085 879.995 459.192 1.00 37.70  ? 398 VAL C HG11 1 
ATOM 18282 H HG12 . VAL C 1 398 ? 566.837 880.955 458.989 1.00 37.85  ? 398 VAL C HG12 1 
ATOM 18283 H HG13 . VAL C 1 398 ? 567.847 881.206 460.190 1.00 37.34  ? 398 VAL C HG13 1 
ATOM 18284 H HG21 . VAL C 1 398 ? 564.656 879.717 461.254 1.00 37.51  ? 398 VAL C HG21 1 
ATOM 18285 H HG22 . VAL C 1 398 ? 564.704 879.441 459.694 1.00 37.71  ? 398 VAL C HG22 1 
ATOM 18286 H HG23 . VAL C 1 398 ? 564.989 880.899 460.247 1.00 37.83  ? 398 VAL C HG23 1 
ATOM 18287 N N    . ALA C 1 399 ? 566.585 877.184 462.426 1.00 32.97  ? 399 ALA C N    1 
ATOM 18288 C CA   . ALA C 1 399 ? 565.941 876.385 463.453 1.00 31.82  ? 399 ALA C CA   1 
ATOM 18289 C C    . ALA C 1 399 ? 565.701 877.232 464.692 1.00 33.93  ? 399 ALA C C    1 
ATOM 18290 O O    . ALA C 1 399 ? 566.495 878.125 465.002 1.00 33.14  ? 399 ALA C O    1 
ATOM 18291 C CB   . ALA C 1 399 ? 566.791 875.163 463.825 1.00 29.93  ? 399 ALA C CB   1 
ATOM 18292 H H    . ALA C 1 399 ? 567.278 877.614 462.701 1.00 35.45  ? 399 ALA C H    1 
ATOM 18293 H HA   . ALA C 1 399 ? 565.090 876.070 463.116 1.00 35.10  ? 399 ALA C HA   1 
ATOM 18294 H HB1  . ALA C 1 399 ? 566.328 874.655 464.509 1.00 33.88  ? 399 ALA C HB1  1 
ATOM 18295 H HB2  . ALA C 1 399 ? 566.918 874.615 463.035 1.00 34.06  ? 399 ALA C HB2  1 
ATOM 18296 H HB3  . ALA C 1 399 ? 567.650 875.464 464.161 1.00 33.91  ? 399 ALA C HB3  1 
ATOM 18297 N N    . PRO C 1 400 ? 564.615 876.977 465.418 1.00 38.45  ? 400 PRO C N    1 
ATOM 18298 C CA   . PRO C 1 400 ? 564.344 877.752 466.631 1.00 36.12  ? 400 PRO C CA   1 
ATOM 18299 C C    . PRO C 1 400 ? 565.294 877.381 467.758 1.00 37.14  ? 400 PRO C C    1 
ATOM 18300 O O    . PRO C 1 400 ? 565.865 876.289 467.801 1.00 38.25  ? 400 PRO C O    1 
ATOM 18301 C CB   . PRO C 1 400 ? 562.900 877.376 466.973 1.00 35.07  ? 400 PRO C CB   1 
ATOM 18302 C CG   . PRO C 1 400 ? 562.732 876.016 466.408 1.00 36.02  ? 400 PRO C CG   1 
ATOM 18303 C CD   . PRO C 1 400 ? 563.562 875.980 465.158 1.00 34.41  ? 400 PRO C CD   1 
ATOM 18304 H HA   . PRO C 1 400 ? 564.401 878.703 466.452 1.00 37.97  ? 400 PRO C HA   1 
ATOM 18305 H HB2  . PRO C 1 400 ? 562.779 877.368 467.935 1.00 37.76  ? 400 PRO C HB2  1 
ATOM 18306 H HB3  . PRO C 1 400 ? 562.289 878.002 466.553 1.00 36.61  ? 400 PRO C HB3  1 
ATOM 18307 H HG2  . PRO C 1 400 ? 563.049 875.359 467.046 1.00 37.41  ? 400 PRO C HG2  1 
ATOM 18308 H HG3  . PRO C 1 400 ? 561.797 875.865 466.199 1.00 37.02  ? 400 PRO C HG3  1 
ATOM 18309 H HD2  . PRO C 1 400 ? 563.953 875.101 465.037 1.00 36.99  ? 400 PRO C HD2  1 
ATOM 18310 H HD3  . PRO C 1 400 ? 563.031 876.243 464.390 1.00 36.69  ? 400 PRO C HD3  1 
ATOM 18311 N N    . LEU C 1 401 ? 565.458 878.319 468.684 1.00 38.30  ? 401 LEU C N    1 
ATOM 18312 C CA   . LEU C 1 401 ? 566.301 878.101 469.851 1.00 42.45  ? 401 LEU C CA   1 
ATOM 18313 C C    . LEU C 1 401 ? 565.755 876.964 470.708 1.00 51.46  ? 401 LEU C C    1 
ATOM 18314 O O    . LEU C 1 401 ? 564.588 876.587 470.592 1.00 48.72  ? 401 LEU C O    1 
ATOM 18315 C CB   . LEU C 1 401 ? 566.407 879.379 470.683 1.00 43.10  ? 401 LEU C CB   1 
ATOM 18316 C CG   . LEU C 1 401 ? 567.443 880.399 470.212 1.00 45.55  ? 401 LEU C CG   1 
ATOM 18317 C CD1  . LEU C 1 401 ? 567.166 881.755 470.834 1.00 43.81  ? 401 LEU C CD1  1 
ATOM 18318 C CD2  . LEU C 1 401 ? 568.846 879.928 470.550 1.00 43.57  ? 401 LEU C CD2  1 
ATOM 18319 O OXT  . LEU C 1 401 ? 566.466 876.396 471.537 1.00 45.85  ? 401 LEU C OXT  1 
ATOM 18320 H H    . LEU C 1 401 ? 565.088 879.096 468.658 1.00 42.32  ? 401 LEU C H    1 
ATOM 18321 H HA   . LEU C 1 401 ? 567.192 877.856 469.558 1.00 42.46  ? 401 LEU C HA   1 
ATOM 18322 H HB2  . LEU C 1 401 ? 565.543 879.820 470.677 1.00 42.94  ? 401 LEU C HB2  1 
ATOM 18323 H HB3  . LEU C 1 401 ? 566.637 879.133 471.593 1.00 43.40  ? 401 LEU C HB3  1 
ATOM 18324 H HG   . LEU C 1 401 ? 567.380 880.492 469.249 1.00 43.12  ? 401 LEU C HG   1 
ATOM 18325 H HD11 . LEU C 1 401 ? 566.265 882.030 470.606 1.00 42.92  ? 401 LEU C HD11 1 
ATOM 18326 H HD12 . LEU C 1 401 ? 567.256 881.684 471.798 1.00 43.30  ? 401 LEU C HD12 1 
ATOM 18327 H HD13 . LEU C 1 401 ? 567.807 882.397 470.489 1.00 43.31  ? 401 LEU C HD13 1 
ATOM 18328 H HD21 . LEU C 1 401 ? 569.022 879.096 470.084 1.00 43.04  ? 401 LEU C HD21 1 
ATOM 18329 H HD22 . LEU C 1 401 ? 569.482 880.604 470.268 1.00 43.29  ? 401 LEU C HD22 1 
ATOM 18330 H HD23 . LEU C 1 401 ? 568.911 879.790 471.508 1.00 43.00  ? 401 LEU C HD23 1 
ATOM 18331 N N    . MET D 1 1   ? 507.737 867.692 538.378 1.00 36.94  ? 1   MET D N    1 
ATOM 18332 C CA   . MET D 1 1   ? 508.489 866.423 538.176 1.00 35.83  ? 1   MET D CA   1 
ATOM 18333 C C    . MET D 1 1   ? 509.969 866.608 538.472 1.00 36.57  ? 1   MET D C    1 
ATOM 18334 O O    . MET D 1 1   ? 510.500 867.709 538.368 1.00 40.22  ? 1   MET D O    1 
ATOM 18335 C CB   . MET D 1 1   ? 508.319 865.917 536.740 1.00 33.81  ? 1   MET D CB   1 
ATOM 18336 C CG   . MET D 1 1   ? 507.194 864.909 536.548 1.00 32.21  ? 1   MET D CG   1 
ATOM 18337 S SD   . MET D 1 1   ? 505.522 865.587 536.548 1.00 61.59  ? 1   MET D SD   1 
ATOM 18338 C CE   . MET D 1 1   ? 505.703 867.072 535.566 1.00 41.01  ? 1   MET D CE   1 
ATOM 18339 H H1   . MET D 1 1   ? 508.012 868.297 537.786 1.00 39.45  ? 1   MET D H1   1 
ATOM 18340 H H2   . MET D 1 1   ? 506.867 867.541 538.265 1.00 40.04  ? 1   MET D H2   1 
ATOM 18341 H H3   . MET D 1 1   ? 507.882 867.995 539.202 1.00 39.82  ? 1   MET D H3   1 
ATOM 18342 H HA   . MET D 1 1   ? 508.131 865.749 538.774 1.00 40.12  ? 1   MET D HA   1 
ATOM 18343 H HB2  . MET D 1 1   ? 508.163 866.673 536.156 1.00 39.71  ? 1   MET D HB2  1 
ATOM 18344 H HB3  . MET D 1 1   ? 509.142 865.477 536.477 1.00 39.44  ? 1   MET D HB3  1 
ATOM 18345 H HG2  . MET D 1 1   ? 507.325 864.465 535.696 1.00 39.11  ? 1   MET D HG2  1 
ATOM 18346 H HG3  . MET D 1 1   ? 507.243 864.254 537.263 1.00 40.05  ? 1   MET D HG3  1 
ATOM 18347 H HE1  . MET D 1 1   ? 506.182 867.738 536.084 1.00 40.33  ? 1   MET D HE1  1 
ATOM 18348 H HE2  . MET D 1 1   ? 504.822 867.404 535.334 1.00 39.65  ? 1   MET D HE2  1 
ATOM 18349 H HE3  . MET D 1 1   ? 506.197 866.857 534.760 1.00 39.73  ? 1   MET D HE3  1 
ATOM 18350 N N    . LEU D 1 2   ? 510.628 865.519 538.854 1.00 33.70  ? 2   LEU D N    1 
ATOM 18351 C CA   . LEU D 1 2   ? 512.082 865.502 538.893 1.00 25.54  ? 2   LEU D CA   1 
ATOM 18352 C C    . LEU D 1 2   ? 512.614 865.266 537.487 1.00 30.03  ? 2   LEU D C    1 
ATOM 18353 O O    . LEU D 1 2   ? 512.292 864.259 536.851 1.00 34.85  ? 2   LEU D O    1 
ATOM 18354 C CB   . LEU D 1 2   ? 512.579 864.414 539.842 1.00 30.41  ? 2   LEU D CB   1 
ATOM 18355 C CG   . LEU D 1 2   ? 512.708 864.812 541.312 1.00 33.29  ? 2   LEU D CG   1 
ATOM 18356 C CD1  . LEU D 1 2   ? 511.411 864.562 542.061 1.00 31.21  ? 2   LEU D CD1  1 
ATOM 18357 C CD2  . LEU D 1 2   ? 513.857 864.064 541.962 1.00 32.75  ? 2   LEU D CD2  1 
ATOM 18358 H H    . LEU D 1 2   ? 510.257 864.781 539.095 1.00 33.26  ? 2   LEU D H    1 
ATOM 18359 H HA   . LEU D 1 2   ? 512.410 866.359 539.207 1.00 32.44  ? 2   LEU D HA   1 
ATOM 18360 H HB2  . LEU D 1 2   ? 511.962 863.666 539.798 1.00 32.49  ? 2   LEU D HB2  1 
ATOM 18361 H HB3  . LEU D 1 2   ? 513.455 864.125 539.543 1.00 31.84  ? 2   LEU D HB3  1 
ATOM 18362 H HG   . LEU D 1 2   ? 512.903 865.761 541.365 1.00 32.59  ? 2   LEU D HG   1 
ATOM 18363 H HD11 . LEU D 1 2   ? 511.203 863.615 542.025 1.00 32.57  ? 2   LEU D HD11 1 
ATOM 18364 H HD12 . LEU D 1 2   ? 510.701 865.073 541.642 1.00 32.66  ? 2   LEU D HD12 1 
ATOM 18365 H HD13 . LEU D 1 2   ? 511.521 864.841 542.983 1.00 31.60  ? 2   LEU D HD13 1 
ATOM 18366 H HD21 . LEU D 1 2   ? 514.683 864.305 541.516 1.00 32.47  ? 2   LEU D HD21 1 
ATOM 18367 H HD22 . LEU D 1 2   ? 513.701 863.110 541.876 1.00 32.24  ? 2   LEU D HD22 1 
ATOM 18368 H HD23 . LEU D 1 2   ? 513.903 864.309 542.899 1.00 32.45  ? 2   LEU D HD23 1 
ATOM 18369 N N    . ASN D 1 3   ? 513.434 866.193 537.003 1.00 31.96  ? 3   ASN D N    1 
ATOM 18370 C CA   . ASN D 1 3   ? 513.864 866.214 535.615 1.00 20.42  ? 3   ASN D CA   1 
ATOM 18371 C C    . ASN D 1 3   ? 515.365 865.989 535.514 1.00 26.50  ? 3   ASN D C    1 
ATOM 18372 O O    . ASN D 1 3   ? 516.123 866.318 536.429 1.00 33.84  ? 3   ASN D O    1 
ATOM 18373 C CB   . ASN D 1 3   ? 513.507 867.547 534.954 1.00 24.78  ? 3   ASN D CB   1 
ATOM 18374 C CG   . ASN D 1 3   ? 512.042 867.651 534.608 1.00 30.84  ? 3   ASN D CG   1 
ATOM 18375 O OD1  . ASN D 1 3   ? 511.320 866.658 534.608 1.00 29.96  ? 3   ASN D OD1  1 
ATOM 18376 N ND2  . ASN D 1 3   ? 511.590 868.863 534.324 1.00 33.83  ? 3   ASN D ND2  1 
ATOM 18377 H H    . ASN D 1 3   ? 513.761 866.834 537.473 1.00 31.37  ? 3   ASN D H    1 
ATOM 18378 H HA   . ASN D 1 3   ? 513.419 865.504 535.127 1.00 30.34  ? 3   ASN D HA   1 
ATOM 18379 H HB2  . ASN D 1 3   ? 513.724 868.270 535.563 1.00 29.73  ? 3   ASN D HB2  1 
ATOM 18380 H HB3  . ASN D 1 3   ? 514.017 867.640 534.134 1.00 30.37  ? 3   ASN D HB3  1 
ATOM 18381 H HD21 . ASN D 1 3   ? 512.126 869.536 534.337 1.00 30.40  ? 3   ASN D HD21 1 
ATOM 18382 H HD22 . ASN D 1 3   ? 510.762 868.976 534.121 1.00 31.39  ? 3   ASN D HD22 1 
ATOM 18383 N N    . TYR D 1 4   ? 515.785 865.415 534.386 1.00 28.55  ? 4   TYR D N    1 
ATOM 18384 C CA   . TYR D 1 4   ? 517.209 865.338 534.088 1.00 22.80  ? 4   TYR D CA   1 
ATOM 18385 C C    . TYR D 1 4   ? 517.753 866.693 533.652 1.00 26.20  ? 4   TYR D C    1 
ATOM 18386 O O    . TYR D 1 4   ? 518.915 867.015 533.918 1.00 30.57  ? 4   TYR D O    1 
ATOM 18387 C CB   . TYR D 1 4   ? 517.469 864.291 533.008 1.00 18.80  ? 4   TYR D CB   1 
ATOM 18388 C CG   . TYR D 1 4   ? 518.937 864.093 532.729 1.00 27.12  ? 4   TYR D CG   1 
ATOM 18389 C CD1  . TYR D 1 4   ? 519.752 863.436 533.638 1.00 27.70  ? 4   TYR D CD1  1 
ATOM 18390 C CD2  . TYR D 1 4   ? 519.514 864.586 531.569 1.00 24.70  ? 4   TYR D CD2  1 
ATOM 18391 C CE1  . TYR D 1 4   ? 521.094 863.265 533.394 1.00 29.97  ? 4   TYR D CE1  1 
ATOM 18392 C CE2  . TYR D 1 4   ? 520.857 864.420 531.317 1.00 25.08  ? 4   TYR D CE2  1 
ATOM 18393 C CZ   . TYR D 1 4   ? 521.643 863.758 532.233 1.00 31.89  ? 4   TYR D CZ   1 
ATOM 18394 O OH   . TYR D 1 4   ? 522.984 863.589 531.987 1.00 30.82  ? 4   TYR D OH   1 
ATOM 18395 H H    . TYR D 1 4   ? 515.273 865.069 533.788 1.00 29.35  ? 4   TYR D H    1 
ATOM 18396 H HA   . TYR D 1 4   ? 517.685 865.067 534.889 1.00 29.48  ? 4   TYR D HA   1 
ATOM 18397 H HB2  . TYR D 1 4   ? 517.101 863.441 533.297 1.00 28.31  ? 4   TYR D HB2  1 
ATOM 18398 H HB3  . TYR D 1 4   ? 517.043 864.575 532.184 1.00 28.24  ? 4   TYR D HB3  1 
ATOM 18399 H HD1  . TYR D 1 4   ? 519.384 863.103 534.424 1.00 28.48  ? 4   TYR D HD1  1 
ATOM 18400 H HD2  . TYR D 1 4   ? 518.985 865.034 530.949 1.00 27.97  ? 4   TYR D HD2  1 
ATOM 18401 H HE1  . TYR D 1 4   ? 521.628 862.818 534.011 1.00 28.87  ? 4   TYR D HE1  1 
ATOM 18402 H HE2  . TYR D 1 4   ? 521.230 864.752 530.532 1.00 28.14  ? 4   TYR D HE2  1 
ATOM 18403 H HH   . TYR D 1 4   ? 523.343 863.177 532.625 1.00 28.76  ? 4   TYR D HH   1 
ATOM 18404 N N    . ASN D 1 5   ? 516.926 867.500 532.991 1.00 25.61  ? 5   ASN D N    1 
ATOM 18405 C CA   . ASN D 1 5   ? 517.304 868.835 532.512 1.00 27.87  ? 5   ASN D CA   1 
ATOM 18406 C C    . ASN D 1 5   ? 518.480 868.672 531.549 1.00 32.92  ? 5   ASN D C    1 
ATOM 18407 O O    . ASN D 1 5   ? 518.452 867.766 530.706 1.00 32.57  ? 5   ASN D O    1 
ATOM 18408 C CB   . ASN D 1 5   ? 517.555 869.745 533.705 1.00 28.82  ? 5   ASN D CB   1 
ATOM 18409 C CG   . ASN D 1 5   ? 516.289 870.072 534.463 1.00 31.62  ? 5   ASN D CG   1 
ATOM 18410 O OD1  . ASN D 1 5   ? 515.234 870.274 533.868 1.00 39.18  ? 5   ASN D OD1  1 
ATOM 18411 N ND2  . ASN D 1 5   ? 516.387 870.127 535.782 1.00 27.92  ? 5   ASN D ND2  1 
ATOM 18412 H H    . ASN D 1 5   ? 516.114 867.292 532.800 1.00 31.21  ? 5   ASN D H    1 
ATOM 18413 H HA   . ASN D 1 5   ? 516.562 869.206 532.009 1.00 31.72  ? 5   ASN D HA   1 
ATOM 18414 H HB2  . ASN D 1 5   ? 518.168 869.311 534.318 1.00 32.08  ? 5   ASN D HB2  1 
ATOM 18415 H HB3  . ASN D 1 5   ? 517.934 870.581 533.392 1.00 31.10  ? 5   ASN D HB3  1 
ATOM 18416 H HD21 . ASN D 1 5   ? 517.144 869.980 536.164 1.00 31.47  ? 5   ASN D HD21 1 
ATOM 18417 H HD22 . ASN D 1 5   ? 515.694 870.310 536.257 1.00 31.77  ? 5   ASN D HD22 1 
ATOM 18418 N N    . ALA D 1 6   ? 519.511 869.509 531.627 1.00 37.55  ? 6   ALA D N    1 
ATOM 18419 C CA   . ALA D 1 6   ? 520.635 869.457 530.691 1.00 36.63  ? 6   ALA D CA   1 
ATOM 18420 C C    . ALA D 1 6   ? 521.904 869.846 531.432 1.00 37.04  ? 6   ALA D C    1 
ATOM 18421 O O    . ALA D 1 6   ? 522.378 870.984 531.338 1.00 39.07  ? 6   ALA D O    1 
ATOM 18422 C CB   . ALA D 1 6   ? 520.401 870.376 529.493 1.00 36.99  ? 6   ALA D CB   1 
ATOM 18423 H H    . ALA D 1 6   ? 519.589 870.126 532.220 1.00 37.40  ? 6   ALA D H    1 
ATOM 18424 H HA   . ALA D 1 6   ? 520.738 868.552 530.358 1.00 37.50  ? 6   ALA D HA   1 
ATOM 18425 H HB1  . ALA D 1 6   ? 519.576 870.116 529.053 1.00 38.19  ? 6   ALA D HB1  1 
ATOM 18426 H HB2  . ALA D 1 6   ? 520.335 871.293 529.804 1.00 37.22  ? 6   ALA D HB2  1 
ATOM 18427 H HB3  . ALA D 1 6   ? 521.146 870.287 528.879 1.00 38.27  ? 6   ALA D HB3  1 
ATOM 18428 N N    . PRO D 1 7   ? 522.481 868.919 532.194 1.00 34.98  ? 7   PRO D N    1 
ATOM 18429 C CA   . PRO D 1 7   ? 523.674 869.259 532.983 1.00 37.32  ? 7   PRO D CA   1 
ATOM 18430 C C    . PRO D 1 7   ? 524.833 869.778 532.153 1.00 42.68  ? 7   PRO D C    1 
ATOM 18431 O O    . PRO D 1 7   ? 525.601 870.621 532.632 1.00 37.95  ? 7   PRO D O    1 
ATOM 18432 C CB   . PRO D 1 7   ? 524.025 867.929 533.661 1.00 35.99  ? 7   PRO D CB   1 
ATOM 18433 C CG   . PRO D 1 7   ? 522.752 867.181 533.703 1.00 32.69  ? 7   PRO D CG   1 
ATOM 18434 C CD   . PRO D 1 7   ? 522.028 867.543 532.452 1.00 30.01  ? 7   PRO D CD   1 
ATOM 18435 H HA   . PRO D 1 7   ? 523.452 869.914 533.663 1.00 36.81  ? 7   PRO D HA   1 
ATOM 18436 H HB2  . PRO D 1 7   ? 524.685 867.456 533.130 1.00 36.39  ? 7   PRO D HB2  1 
ATOM 18437 H HB3  . PRO D 1 7   ? 524.357 868.095 534.557 1.00 36.71  ? 7   PRO D HB3  1 
ATOM 18438 H HG2  . PRO D 1 7   ? 522.934 866.230 533.726 1.00 35.51  ? 7   PRO D HG2  1 
ATOM 18439 H HG3  . PRO D 1 7   ? 522.242 867.451 534.483 1.00 36.70  ? 7   PRO D HG3  1 
ATOM 18440 H HD2  . PRO D 1 7   ? 522.293 866.958 531.726 1.00 35.56  ? 7   PRO D HD2  1 
ATOM 18441 H HD3  . PRO D 1 7   ? 521.069 867.522 532.597 1.00 35.09  ? 7   PRO D HD3  1 
ATOM 18442 N N    . THR D 1 8   ? 524.987 869.294 530.920 1.00 52.60  ? 8   THR D N    1 
ATOM 18443 C CA   . THR D 1 8   ? 526.134 869.666 530.104 1.00 45.77  ? 8   THR D CA   1 
ATOM 18444 C C    . THR D 1 8   ? 526.134 871.136 529.708 1.00 47.22  ? 8   THR D C    1 
ATOM 18445 O O    . THR D 1 8   ? 527.186 871.646 529.312 1.00 52.77  ? 8   THR D O    1 
ATOM 18446 C CB   . THR D 1 8   ? 526.179 868.808 528.841 1.00 49.78  ? 8   THR D CB   1 
ATOM 18447 O OG1  . THR D 1 8   ? 524.846 868.562 528.379 1.00 55.80  ? 8   THR D OG1  1 
ATOM 18448 C CG2  . THR D 1 8   ? 526.860 867.486 529.126 1.00 48.37  ? 8   THR D CG2  1 
ATOM 18449 H H    . THR D 1 8   ? 524.443 868.746 530.539 1.00 46.80  ? 8   THR D H    1 
ATOM 18450 H HA   . THR D 1 8   ? 526.945 869.490 530.607 1.00 46.62  ? 8   THR D HA   1 
ATOM 18451 H HB   . THR D 1 8   ? 526.683 869.270 528.154 1.00 47.74  ? 8   THR D HB   1 
ATOM 18452 H HG1  . THR D 1 8   ? 524.867 868.104 527.675 1.00 48.72  ? 8   THR D HG1  1 
ATOM 18453 H HG21 . THR D 1 8   ? 527.772 867.640 529.419 1.00 47.60  ? 8   THR D HG21 1 
ATOM 18454 H HG22 . THR D 1 8   ? 526.875 866.941 528.324 1.00 48.00  ? 8   THR D HG22 1 
ATOM 18455 H HG23 . THR D 1 8   ? 526.381 867.010 529.823 1.00 47.21  ? 8   THR D HG23 1 
ATOM 18456 N N    . ASP D 1 9   ? 524.994 871.826 529.796 1.00 45.85  ? 9   ASP D N    1 
ATOM 18457 C CA   . ASP D 1 9   ? 524.912 873.237 529.431 1.00 47.72  ? 9   ASP D CA   1 
ATOM 18458 C C    . ASP D 1 9   ? 524.394 874.089 530.585 1.00 51.22  ? 9   ASP D C    1 
ATOM 18459 O O    . ASP D 1 9   ? 523.682 875.072 530.371 1.00 48.89  ? 9   ASP D O    1 
ATOM 18460 C CB   . ASP D 1 9   ? 524.053 873.423 528.177 1.00 46.96  ? 9   ASP D CB   1 
ATOM 18461 C CG   . ASP D 1 9   ? 522.579 873.167 528.420 1.00 56.17  ? 9   ASP D CG   1 
ATOM 18462 O OD1  . ASP D 1 9   ? 521.944 873.899 529.205 1.00 57.86  ? 9   ASP D OD1  1 
ATOM 18463 O OD2  . ASP D 1 9   ? 522.046 872.225 527.801 1.00 58.38  ? 9   ASP D OD2  1 
ATOM 18464 H H    . ASP D 1 9   ? 524.248 871.495 530.067 1.00 49.14  ? 9   ASP D H    1 
ATOM 18465 H HA   . ASP D 1 9   ? 525.803 873.556 529.219 1.00 50.17  ? 9   ASP D HA   1 
ATOM 18466 H HB2  . ASP D 1 9   ? 524.148 874.336 527.862 1.00 49.98  ? 9   ASP D HB2  1 
ATOM 18467 H HB3  . ASP D 1 9   ? 524.354 872.804 527.493 1.00 49.68  ? 9   ASP D HB3  1 
ATOM 18468 N N    . GLY D 1 10  ? 524.786 873.752 531.811 1.00 48.01  ? 10  GLY D N    1 
ATOM 18469 C CA   . GLY D 1 10  ? 524.504 874.581 532.961 1.00 47.92  ? 10  GLY D CA   1 
ATOM 18470 C C    . GLY D 1 10  ? 523.132 874.418 533.570 1.00 50.51  ? 10  GLY D C    1 
ATOM 18471 O O    . GLY D 1 10  ? 522.764 875.220 534.437 1.00 53.54  ? 10  GLY D O    1 
ATOM 18472 H H    . GLY D 1 10  ? 525.225 873.038 531.998 1.00 48.42  ? 10  GLY D H    1 
ATOM 18473 H HA2  . GLY D 1 10  ? 525.158 874.383 533.649 1.00 48.96  ? 10  GLY D HA2  1 
ATOM 18474 H HA3  . GLY D 1 10  ? 524.608 875.512 532.709 1.00 49.16  ? 10  GLY D HA3  1 
ATOM 18475 N N    . GLN D 1 11  ? 522.358 873.417 533.150 1.00 48.80  ? 11  GLN D N    1 
ATOM 18476 C CA   . GLN D 1 11  ? 521.016 873.197 533.689 1.00 44.09  ? 11  GLN D CA   1 
ATOM 18477 C C    . GLN D 1 11  ? 521.040 871.926 534.531 1.00 43.18  ? 11  GLN D C    1 
ATOM 18478 O O    . GLN D 1 11  ? 520.901 870.806 534.039 1.00 46.32  ? 11  GLN D O    1 
ATOM 18479 C CB   . GLN D 1 11  ? 519.995 873.115 532.563 1.00 42.71  ? 11  GLN D CB   1 
ATOM 18480 C CG   . GLN D 1 11  ? 519.394 874.454 532.187 1.00 43.77  ? 11  GLN D CG   1 
ATOM 18481 C CD   . GLN D 1 11  ? 519.138 874.578 530.698 1.00 52.39  ? 11  GLN D CD   1 
ATOM 18482 O OE1  . GLN D 1 11  ? 519.926 875.179 529.969 1.00 52.62  ? 11  GLN D OE1  1 
ATOM 18483 N NE2  . GLN D 1 11  ? 518.029 874.012 530.239 1.00 50.61  ? 11  GLN D NE2  1 
ATOM 18484 H H    . GLN D 1 11  ? 522.591 872.846 532.551 1.00 45.19  ? 11  GLN D H    1 
ATOM 18485 H HA   . GLN D 1 11  ? 520.771 873.937 534.265 1.00 45.19  ? 11  GLN D HA   1 
ATOM 18486 H HB2  . GLN D 1 11  ? 520.427 872.751 531.774 1.00 44.71  ? 11  GLN D HB2  1 
ATOM 18487 H HB3  . GLN D 1 11  ? 519.271 872.532 532.839 1.00 44.25  ? 11  GLN D HB3  1 
ATOM 18488 H HG2  . GLN D 1 11  ? 518.549 874.563 532.649 1.00 45.18  ? 11  GLN D HG2  1 
ATOM 18489 H HG3  . GLN D 1 11  ? 520.009 875.158 532.445 1.00 44.76  ? 11  GLN D HG3  1 
ATOM 18490 H HE21 . GLN D 1 11  ? 517.500 873.601 530.778 1.00 45.71  ? 11  GLN D HE21 1 
ATOM 18491 H HE22 . GLN D 1 11  ? 517.840 874.056 529.401 1.00 45.79  ? 11  GLN D HE22 1 
ATOM 18492 N N    . LYS D 1 12  ? 521.213 872.117 535.837 1.00 40.14  ? 12  LYS D N    1 
ATOM 18493 C CA   . LYS D 1 12  ? 521.330 871.001 536.765 1.00 38.51  ? 12  LYS D CA   1 
ATOM 18494 C C    . LYS D 1 12  ? 520.077 870.139 536.741 1.00 36.13  ? 12  LYS D C    1 
ATOM 18495 O O    . LYS D 1 12  ? 518.966 870.636 536.547 1.00 40.48  ? 12  LYS D O    1 
ATOM 18496 C CB   . LYS D 1 12  ? 521.553 871.521 538.186 1.00 38.61  ? 12  LYS D CB   1 
ATOM 18497 C CG   . LYS D 1 12  ? 522.803 872.353 538.385 1.00 39.83  ? 12  LYS D CG   1 
ATOM 18498 C CD   . LYS D 1 12  ? 523.978 871.536 538.877 1.00 34.97  ? 12  LYS D CD   1 
ATOM 18499 C CE   . LYS D 1 12  ? 524.967 872.429 539.607 1.00 38.04  ? 12  LYS D CE   1 
ATOM 18500 N NZ   . LYS D 1 12  ? 526.123 871.681 540.163 1.00 44.87  ? 12  LYS D NZ   1 
ATOM 18501 H H    . LYS D 1 12  ? 521.266 872.890 536.210 1.00 39.41  ? 12  LYS D H    1 
ATOM 18502 H HA   . LYS D 1 12  ? 522.088 870.450 536.515 1.00 38.04  ? 12  LYS D HA   1 
ATOM 18503 H HB2  . LYS D 1 12  ? 520.795 872.074 538.430 1.00 38.82  ? 12  LYS D HB2  1 
ATOM 18504 H HB3  . LYS D 1 12  ? 521.603 870.760 538.785 1.00 38.42  ? 12  LYS D HB3  1 
ATOM 18505 H HG2  . LYS D 1 12  ? 523.053 872.759 537.541 1.00 39.19  ? 12  LYS D HG2  1 
ATOM 18506 H HG3  . LYS D 1 12  ? 522.621 873.042 539.043 1.00 39.13  ? 12  LYS D HG3  1 
ATOM 18507 H HD2  . LYS D 1 12  ? 523.671 870.853 539.494 1.00 38.39  ? 12  LYS D HD2  1 
ATOM 18508 H HD3  . LYS D 1 12  ? 524.430 871.130 538.121 1.00 37.52  ? 12  LYS D HD3  1 
ATOM 18509 H HE2  . LYS D 1 12  ? 525.309 873.093 538.988 1.00 38.52  ? 12  LYS D HE2  1 
ATOM 18510 H HE3  . LYS D 1 12  ? 524.513 872.866 540.344 1.00 37.56  ? 12  LYS D HE3  1 
ATOM 18511 H HZ1  . LYS D 1 12  ? 525.847 871.129 540.802 1.00 39.06  ? 12  LYS D HZ1  1 
ATOM 18512 H HZ2  . LYS D 1 12  ? 526.715 872.249 540.507 1.00 38.83  ? 12  LYS D HZ2  1 
ATOM 18513 H HZ3  . LYS D 1 12  ? 526.518 871.208 539.520 1.00 39.43  ? 12  LYS D HZ3  1 
ATOM 18514 N N    . SER D 1 13  ? 520.265 868.840 536.950 1.00 27.07  ? 13  SER D N    1 
ATOM 18515 C CA   . SER D 1 13  ? 519.138 867.956 537.195 1.00 27.44  ? 13  SER D CA   1 
ATOM 18516 C C    . SER D 1 13  ? 518.490 868.298 538.531 1.00 29.46  ? 13  SER D C    1 
ATOM 18517 O O    . SER D 1 13  ? 519.113 868.889 539.415 1.00 36.72  ? 13  SER D O    1 
ATOM 18518 C CB   . SER D 1 13  ? 519.593 866.499 537.190 1.00 27.41  ? 13  SER D CB   1 
ATOM 18519 O OG   . SER D 1 13  ? 520.209 866.166 535.962 1.00 28.52  ? 13  SER D OG   1 
ATOM 18520 H H    . SER D 1 13  ? 521.032 868.450 536.955 1.00 32.32  ? 13  SER D H    1 
ATOM 18521 H HA   . SER D 1 13  ? 518.477 868.073 536.495 1.00 31.64  ? 13  SER D HA   1 
ATOM 18522 H HB2  . SER D 1 13  ? 520.231 866.366 537.908 1.00 30.52  ? 13  SER D HB2  1 
ATOM 18523 H HB3  . SER D 1 13  ? 518.822 865.925 537.321 1.00 30.43  ? 13  SER D HB3  1 
ATOM 18524 H HG   . SER D 1 13  ? 519.668 866.277 535.329 1.00 31.01  ? 13  SER D HG   1 
ATOM 18525 N N    . SER D 1 14  ? 517.221 867.919 538.675 1.00 28.11  ? 14  SER D N    1 
ATOM 18526 C CA   . SER D 1 14  ? 516.494 868.230 539.899 1.00 28.05  ? 14  SER D CA   1 
ATOM 18527 C C    . SER D 1 14  ? 517.168 867.654 541.137 1.00 27.56  ? 14  SER D C    1 
ATOM 18528 O O    . SER D 1 14  ? 517.144 868.291 542.194 1.00 34.22  ? 14  SER D O    1 
ATOM 18529 C CB   . SER D 1 14  ? 515.060 867.710 539.801 1.00 24.78  ? 14  SER D CB   1 
ATOM 18530 O OG   . SER D 1 14  ? 514.341 868.390 538.790 1.00 31.08  ? 14  SER D OG   1 
ATOM 18531 H H    . SER D 1 14  ? 516.765 867.486 538.087 1.00 29.71  ? 14  SER D H    1 
ATOM 18532 H HA   . SER D 1 14  ? 516.454 869.194 540.004 1.00 29.96  ? 14  SER D HA   1 
ATOM 18533 H HB2  . SER D 1 14  ? 515.082 866.763 539.590 1.00 29.02  ? 14  SER D HB2  1 
ATOM 18534 H HB3  . SER D 1 14  ? 514.615 867.848 540.652 1.00 29.40  ? 14  SER D HB3  1 
ATOM 18535 H HG   . SER D 1 14  ? 514.320 869.214 538.955 1.00 29.93  ? 14  SER D HG   1 
ATOM 18536 N N    . ILE D 1 15  ? 517.777 866.474 541.029 1.00 30.37  ? 15  ILE D N    1 
ATOM 18537 C CA   . ILE D 1 15  ? 518.375 865.830 542.193 1.00 27.28  ? 15  ILE D CA   1 
ATOM 18538 C C    . ILE D 1 15  ? 519.670 866.501 542.635 1.00 25.20  ? 15  ILE D C    1 
ATOM 18539 O O    . ILE D 1 15  ? 520.042 866.391 543.809 1.00 30.21  ? 15  ILE D O    1 
ATOM 18540 C CB   . ILE D 1 15  ? 518.623 864.339 541.899 1.00 28.53  ? 15  ILE D CB   1 
ATOM 18541 C CG1  . ILE D 1 15  ? 519.084 863.595 543.156 1.00 23.42  ? 15  ILE D CG1  1 
ATOM 18542 C CG2  . ILE D 1 15  ? 519.645 864.171 540.784 1.00 23.53  ? 15  ILE D CG2  1 
ATOM 18543 C CD1  . ILE D 1 15  ? 518.077 863.590 544.278 1.00 19.41  ? 15  ILE D CD1  1 
ATOM 18544 H H    . ILE D 1 15  ? 517.853 866.029 540.298 1.00 29.31  ? 15  ILE D H    1 
ATOM 18545 H HA   . ILE D 1 15  ? 517.748 865.889 542.930 1.00 28.15  ? 15  ILE D HA   1 
ATOM 18546 H HB   . ILE D 1 15  ? 517.786 863.946 541.604 1.00 28.38  ? 15  ILE D HB   1 
ATOM 18547 H HG12 . ILE D 1 15  ? 519.259 862.671 542.919 1.00 27.92  ? 15  ILE D HG12 1 
ATOM 18548 H HG13 . ILE D 1 15  ? 519.899 864.002 543.489 1.00 28.11  ? 15  ILE D HG13 1 
ATOM 18549 H HG21 . ILE D 1 15  ? 519.376 864.702 540.019 1.00 27.17  ? 15  ILE D HG21 1 
ATOM 18550 H HG22 . ILE D 1 15  ? 520.513 864.465 541.102 1.00 28.70  ? 15  ILE D HG22 1 
ATOM 18551 H HG23 . ILE D 1 15  ? 519.687 863.235 540.537 1.00 27.90  ? 15  ILE D HG23 1 
ATOM 18552 H HD11 . ILE D 1 15  ? 518.025 864.479 544.662 1.00 27.73  ? 15  ILE D HD11 1 
ATOM 18553 H HD12 . ILE D 1 15  ? 518.363 862.955 544.954 1.00 27.67  ? 15  ILE D HD12 1 
ATOM 18554 H HD13 . ILE D 1 15  ? 517.213 863.328 543.925 1.00 27.53  ? 15  ILE D HD13 1 
ATOM 18555 N N    . ASP D 1 16  ? 520.364 867.202 541.745 1.00 30.74  ? 16  ASP D N    1 
ATOM 18556 C CA   . ASP D 1 16  ? 521.664 867.785 542.063 1.00 30.93  ? 16  ASP D CA   1 
ATOM 18557 C C    . ASP D 1 16  ? 521.461 869.179 542.642 1.00 34.69  ? 16  ASP D C    1 
ATOM 18558 O O    . ASP D 1 16  ? 520.835 870.037 542.014 1.00 34.89  ? 16  ASP D O    1 
ATOM 18559 C CB   . ASP D 1 16  ? 522.553 867.831 540.825 1.00 27.84  ? 16  ASP D CB   1 
ATOM 18560 C CG   . ASP D 1 16  ? 522.989 866.457 540.376 1.00 32.37  ? 16  ASP D CG   1 
ATOM 18561 O OD1  . ASP D 1 16  ? 523.386 865.648 541.237 1.00 31.01  ? 16  ASP D OD1  1 
ATOM 18562 O OD2  . ASP D 1 16  ? 522.947 866.186 539.161 1.00 35.60  ? 16  ASP D OD2  1 
ATOM 18563 H H    . ASP D 1 16  ? 520.102 867.355 540.940 1.00 32.12  ? 16  ASP D H    1 
ATOM 18564 H HA   . ASP D 1 16  ? 522.104 867.239 542.733 1.00 32.10  ? 16  ASP D HA   1 
ATOM 18565 H HB2  . ASP D 1 16  ? 522.062 868.243 540.098 1.00 32.50  ? 16  ASP D HB2  1 
ATOM 18566 H HB3  . ASP D 1 16  ? 523.348 868.348 541.025 1.00 32.22  ? 16  ASP D HB3  1 
ATOM 18567 N N    . GLY D 1 17  ? 521.995 869.403 543.837 1.00 38.23  ? 17  GLY D N    1 
ATOM 18568 C CA   . GLY D 1 17  ? 521.908 870.693 544.480 1.00 35.89  ? 17  GLY D CA   1 
ATOM 18569 C C    . GLY D 1 17  ? 523.047 871.608 544.075 1.00 38.41  ? 17  GLY D C    1 
ATOM 18570 O O    . GLY D 1 17  ? 523.756 871.392 543.092 1.00 42.72  ? 17  GLY D O    1 
ATOM 18571 H H    . GLY D 1 17  ? 522.419 868.812 544.296 1.00 36.88  ? 17  GLY D H    1 
ATOM 18572 H HA2  . GLY D 1 17  ? 521.069 871.119 544.242 1.00 36.85  ? 17  GLY D HA2  1 
ATOM 18573 H HA3  . GLY D 1 17  ? 521.932 870.577 545.443 1.00 37.13  ? 17  GLY D HA3  1 
ATOM 18574 N N    . ALA D 1 18  ? 523.220 872.666 544.867 1.00 37.72  ? 18  ALA D N    1 
ATOM 18575 C CA   . ALA D 1 18  ? 524.273 873.635 544.583 1.00 35.24  ? 18  ALA D CA   1 
ATOM 18576 C C    . ALA D 1 18  ? 525.657 873.010 544.687 1.00 39.35  ? 18  ALA D C    1 
ATOM 18577 O O    . ALA D 1 18  ? 526.599 873.483 544.042 1.00 39.68  ? 18  ALA D O    1 
ATOM 18578 C CB   . ALA D 1 18  ? 524.160 874.825 545.532 1.00 34.18  ? 18  ALA D CB   1 
ATOM 18579 H H    . ALA D 1 18  ? 522.749 872.843 545.564 1.00 37.63  ? 18  ALA D H    1 
ATOM 18580 H HA   . ALA D 1 18  ? 524.162 873.963 543.677 1.00 37.52  ? 18  ALA D HA   1 
ATOM 18581 H HB1  . ALA D 1 18  ? 523.294 875.245 545.410 1.00 37.47  ? 18  ALA D HB1  1 
ATOM 18582 H HB2  . ALA D 1 18  ? 524.867 875.458 545.330 1.00 37.32  ? 18  ALA D HB2  1 
ATOM 18583 H HB3  . ALA D 1 18  ? 524.249 874.510 546.445 1.00 37.01  ? 18  ALA D HB3  1 
ATOM 18584 N N    . ASN D 1 19  ? 525.804 871.956 545.489 1.00 41.08  ? 19  ASN D N    1 
ATOM 18585 C CA   . ASN D 1 19  ? 527.088 871.309 545.716 1.00 34.57  ? 19  ASN D CA   1 
ATOM 18586 C C    . ASN D 1 19  ? 527.152 869.909 545.120 1.00 33.35  ? 19  ASN D C    1 
ATOM 18587 O O    . ASN D 1 19  ? 527.765 869.019 545.714 1.00 35.29  ? 19  ASN D O    1 
ATOM 18588 C CB   . ASN D 1 19  ? 527.388 871.250 547.214 1.00 35.19  ? 19  ASN D CB   1 
ATOM 18589 C CG   . ASN D 1 19  ? 527.384 872.615 547.862 1.00 41.27  ? 19  ASN D CG   1 
ATOM 18590 O OD1  . ASN D 1 19  ? 526.445 872.978 548.567 1.00 38.61  ? 19  ASN D OD1  1 
ATOM 18591 N ND2  . ASN D 1 19  ? 528.436 873.385 547.621 1.00 40.78  ? 19  ASN D ND2  1 
ATOM 18592 H H    . ASN D 1 19  ? 525.156 871.592 545.922 1.00 37.83  ? 19  ASN D H    1 
ATOM 18593 H HA   . ASN D 1 19  ? 527.785 871.838 545.299 1.00 37.72  ? 19  ASN D HA   1 
ATOM 18594 H HB2  . ASN D 1 19  ? 526.711 870.709 547.651 1.00 37.28  ? 19  ASN D HB2  1 
ATOM 18595 H HB3  . ASN D 1 19  ? 528.264 870.857 547.347 1.00 37.85  ? 19  ASN D HB3  1 
ATOM 18596 H HD21 . ASN D 1 19  ? 529.074 873.097 547.121 1.00 37.55  ? 19  ASN D HD21 1 
ATOM 18597 H HD22 . ASN D 1 19  ? 528.481 874.171 547.966 1.00 38.21  ? 19  ASN D HD22 1 
ATOM 18598 N N    . SER D 1 20  ? 526.533 869.696 543.963 1.00 35.89  ? 20  SER D N    1 
ATOM 18599 C CA   . SER D 1 20  ? 526.514 868.387 543.329 1.00 31.68  ? 20  SER D CA   1 
ATOM 18600 C C    . SER D 1 20  ? 526.340 868.551 541.828 1.00 34.97  ? 20  SER D C    1 
ATOM 18601 O O    . SER D 1 20  ? 525.877 869.586 541.343 1.00 38.36  ? 20  SER D O    1 
ATOM 18602 C CB   . SER D 1 20  ? 525.392 867.509 543.893 1.00 34.64  ? 20  SER D CB   1 
ATOM 18603 O OG   . SER D 1 20  ? 525.437 866.209 543.341 1.00 34.09  ? 20  SER D OG   1 
ATOM 18604 H H    . SER D 1 20  ? 526.113 870.302 543.521 1.00 36.18  ? 20  SER D H    1 
ATOM 18605 H HA   . SER D 1 20  ? 527.360 867.941 543.490 1.00 35.55  ? 20  SER D HA   1 
ATOM 18606 H HB2  . SER D 1 20  ? 525.495 867.445 544.855 1.00 36.58  ? 20  SER D HB2  1 
ATOM 18607 H HB3  . SER D 1 20  ? 524.537 867.913 543.677 1.00 35.42  ? 20  SER D HB3  1 
ATOM 18608 H HG   . SER D 1 20  ? 525.228 866.234 542.528 1.00 35.79  ? 20  SER D HG   1 
ATOM 18609 N N    . ASP D 1 21  ? 526.723 867.510 541.097 1.00 32.16  ? 21  ASP D N    1 
ATOM 18610 C CA   . ASP D 1 21  ? 526.492 867.441 539.662 1.00 28.69  ? 21  ASP D CA   1 
ATOM 18611 C C    . ASP D 1 21  ? 526.562 865.980 539.245 1.00 32.27  ? 21  ASP D C    1 
ATOM 18612 O O    . ASP D 1 21  ? 526.847 865.097 540.055 1.00 36.92  ? 21  ASP D O    1 
ATOM 18613 C CB   . ASP D 1 21  ? 527.499 868.290 538.885 1.00 35.29  ? 21  ASP D CB   1 
ATOM 18614 C CG   . ASP D 1 21  ? 526.866 869.018 537.715 1.00 46.56  ? 21  ASP D CG   1 
ATOM 18615 O OD1  . ASP D 1 21  ? 525.917 868.472 537.115 1.00 42.47  ? 21  ASP D OD1  1 
ATOM 18616 O OD2  . ASP D 1 21  ? 527.315 870.138 537.396 1.00 46.01  ? 21  ASP D OD2  1 
ATOM 18617 H H    . ASP D 1 21  ? 527.126 866.821 541.416 1.00 36.75  ? 21  ASP D H    1 
ATOM 18618 H HA   . ASP D 1 21  ? 525.601 867.771 539.466 1.00 36.36  ? 21  ASP D HA   1 
ATOM 18619 H HB2  . ASP D 1 21  ? 527.881 868.953 539.480 1.00 36.87  ? 21  ASP D HB2  1 
ATOM 18620 H HB3  . ASP D 1 21  ? 528.198 867.713 538.537 1.00 36.48  ? 21  ASP D HB3  1 
ATOM 18621 N N    . GLN D 1 22  ? 526.281 865.735 537.969 1.00 31.74  ? 22  GLN D N    1 
ATOM 18622 C CA   . GLN D 1 22  ? 526.336 864.379 537.444 1.00 32.85  ? 22  GLN D CA   1 
ATOM 18623 C C    . GLN D 1 22  ? 527.776 863.883 537.396 1.00 32.04  ? 22  GLN D C    1 
ATOM 18624 O O    . GLN D 1 22  ? 528.689 864.627 537.030 1.00 35.90  ? 22  GLN D O    1 
ATOM 18625 C CB   . GLN D 1 22  ? 525.720 864.329 536.047 1.00 31.70  ? 22  GLN D CB   1 
ATOM 18626 C CG   . GLN D 1 22  ? 524.228 864.609 535.992 1.00 33.77  ? 22  GLN D CG   1 
ATOM 18627 C CD   . GLN D 1 22  ? 523.394 863.473 536.544 1.00 30.27  ? 22  GLN D CD   1 
ATOM 18628 O OE1  . GLN D 1 22  ? 523.620 862.312 536.222 1.00 37.81  ? 22  GLN D OE1  1 
ATOM 18629 N NE2  . GLN D 1 22  ? 522.402 863.807 537.352 1.00 36.36  ? 22  GLN D NE2  1 
ATOM 18630 H H    . GLN D 1 22  ? 526.057 866.332 537.392 1.00 34.36  ? 22  GLN D H    1 
ATOM 18631 H HA   . GLN D 1 22  ? 525.829 863.789 538.023 1.00 34.30  ? 22  GLN D HA   1 
ATOM 18632 H HB2  . GLN D 1 22  ? 526.162 864.989 535.491 1.00 33.88  ? 22  GLN D HB2  1 
ATOM 18633 H HB3  . GLN D 1 22  ? 525.864 863.443 535.678 1.00 33.83  ? 22  GLN D HB3  1 
ATOM 18634 H HG2  . GLN D 1 22  ? 524.036 865.404 536.513 1.00 34.21  ? 22  GLN D HG2  1 
ATOM 18635 H HG3  . GLN D 1 22  ? 523.969 864.747 535.068 1.00 34.22  ? 22  GLN D HG3  1 
ATOM 18636 H HE21 . GLN D 1 22  ? 522.269 864.633 537.552 1.00 34.94  ? 22  GLN D HE21 1 
ATOM 18637 H HE22 . GLN D 1 22  ? 521.898 863.197 537.689 1.00 34.10  ? 22  GLN D HE22 1 
ATOM 18638 N N    . MET D 1 23  ? 527.977 862.619 537.768 1.00 33.93  ? 23  MET D N    1 
ATOM 18639 C CA   . MET D 1 23  ? 529.302 862.019 537.653 1.00 31.09  ? 23  MET D CA   1 
ATOM 18640 C C    . MET D 1 23  ? 529.626 861.648 536.212 1.00 30.58  ? 23  MET D C    1 
ATOM 18641 O O    . MET D 1 23  ? 530.792 861.696 535.808 1.00 33.51  ? 23  MET D O    1 
ATOM 18642 C CB   . MET D 1 23  ? 529.402 860.775 538.535 1.00 26.61  ? 23  MET D CB   1 
ATOM 18643 C CG   . MET D 1 23  ? 529.164 861.020 540.009 1.00 31.13  ? 23  MET D CG   1 
ATOM 18644 S SD   . MET D 1 23  ? 530.611 861.666 540.862 1.00 46.11  ? 23  MET D SD   1 
ATOM 18645 C CE   . MET D 1 23  ? 529.851 862.398 542.303 1.00 28.40  ? 23  MET D CE   1 
ATOM 18646 H H    . MET D 1 23  ? 527.372 862.096 538.086 1.00 34.49  ? 23  MET D H    1 
ATOM 18647 H HA   . MET D 1 23  ? 529.961 862.657 537.966 1.00 33.73  ? 23  MET D HA   1 
ATOM 18648 H HB2  . MET D 1 23  ? 528.743 860.129 538.235 1.00 33.57  ? 23  MET D HB2  1 
ATOM 18649 H HB3  . MET D 1 23  ? 530.292 860.400 538.440 1.00 33.64  ? 23  MET D HB3  1 
ATOM 18650 H HG2  . MET D 1 23  ? 528.445 861.663 540.112 1.00 34.53  ? 23  MET D HG2  1 
ATOM 18651 H HG3  . MET D 1 23  ? 528.919 860.182 540.431 1.00 34.03  ? 23  MET D HG3  1 
ATOM 18652 H HE1  . MET D 1 23  ? 529.226 863.083 542.016 1.00 34.02  ? 23  MET D HE1  1 
ATOM 18653 H HE2  . MET D 1 23  ? 530.542 862.791 542.858 1.00 33.30  ? 23  MET D HE2  1 
ATOM 18654 H HE3  . MET D 1 23  ? 529.382 861.707 542.796 1.00 32.70  ? 23  MET D HE3  1 
ATOM 18655 N N    . GLN D 1 24  ? 528.609 861.280 535.425 1.00 37.98  ? 24  GLN D N    1 
ATOM 18656 C CA   . GLN D 1 24  ? 528.787 860.755 534.071 1.00 30.95  ? 24  GLN D CA   1 
ATOM 18657 C C    . GLN D 1 24  ? 527.854 861.534 533.142 1.00 29.30  ? 24  GLN D C    1 
ATOM 18658 O O    . GLN D 1 24  ? 526.677 861.204 532.989 1.00 41.28  ? 24  GLN D O    1 
ATOM 18659 C CB   . GLN D 1 24  ? 528.501 859.257 534.026 1.00 25.19  ? 24  GLN D CB   1 
ATOM 18660 C CG   . GLN D 1 24  ? 529.439 858.422 534.869 1.00 26.08  ? 24  GLN D CG   1 
ATOM 18661 C CD   . GLN D 1 24  ? 528.958 856.997 535.034 1.00 34.37  ? 24  GLN D CD   1 
ATOM 18662 O OE1  . GLN D 1 24  ? 527.830 856.664 534.677 1.00 33.85  ? 24  GLN D OE1  1 
ATOM 18663 N NE2  . GLN D 1 24  ? 529.815 856.145 535.578 1.00 37.88  ? 24  GLN D NE2  1 
ATOM 18664 H H    . GLN D 1 24  ? 527.784 861.327 535.662 1.00 34.37  ? 24  GLN D H    1 
ATOM 18665 H HA   . GLN D 1 24  ? 529.701 860.902 533.781 1.00 33.40  ? 24  GLN D HA   1 
ATOM 18666 H HB2  . GLN D 1 24  ? 527.599 859.103 534.349 1.00 32.54  ? 24  GLN D HB2  1 
ATOM 18667 H HB3  . GLN D 1 24  ? 528.577 858.952 533.109 1.00 32.78  ? 24  GLN D HB3  1 
ATOM 18668 H HG2  . GLN D 1 24  ? 530.310 858.398 534.442 1.00 32.59  ? 24  GLN D HG2  1 
ATOM 18669 H HG3  . GLN D 1 24  ? 529.512 858.818 535.751 1.00 32.44  ? 24  GLN D HG3  1 
ATOM 18670 H HE21 . GLN D 1 24  ? 530.597 856.414 535.815 1.00 33.57  ? 24  GLN D HE21 1 
ATOM 18671 H HE22 . GLN D 1 24  ? 529.590 855.323 535.693 1.00 33.37  ? 24  GLN D HE22 1 
ATOM 18672 N N    . THR D 1 25  ? 528.383 862.586 532.524 1.00 28.44  ? 25  THR D N    1 
ATOM 18673 C CA   . THR D 1 25  ? 527.624 863.387 531.573 1.00 31.97  ? 25  THR D CA   1 
ATOM 18674 C C    . THR D 1 25  ? 527.817 862.941 530.131 1.00 27.91  ? 25  THR D C    1 
ATOM 18675 O O    . THR D 1 25  ? 527.181 863.506 529.236 1.00 33.47  ? 25  THR D O    1 
ATOM 18676 C CB   . THR D 1 25  ? 528.004 864.865 531.697 1.00 37.51  ? 25  THR D CB   1 
ATOM 18677 O OG1  . THR D 1 25  ? 529.430 864.996 531.735 1.00 40.09  ? 25  THR D OG1  1 
ATOM 18678 C CG2  . THR D 1 25  ? 527.402 865.466 532.954 1.00 36.36  ? 25  THR D CG2  1 
ATOM 18679 H H    . THR D 1 25  ? 529.191 862.858 532.641 1.00 33.52  ? 25  THR D H    1 
ATOM 18680 H HA   . THR D 1 25  ? 526.680 863.308 531.781 1.00 34.01  ? 25  THR D HA   1 
ATOM 18681 H HB   . THR D 1 25  ? 527.657 865.350 530.932 1.00 35.02  ? 25  THR D HB   1 
ATOM 18682 H HG1  . THR D 1 25  ? 529.642 865.806 531.803 1.00 34.82  ? 25  THR D HG1  1 
ATOM 18683 H HG21 . THR D 1 25  ? 527.638 866.405 533.018 1.00 35.44  ? 25  THR D HG21 1 
ATOM 18684 H HG22 . THR D 1 25  ? 526.436 865.386 532.931 1.00 33.80  ? 25  THR D HG22 1 
ATOM 18685 H HG23 . THR D 1 25  ? 527.739 865.002 533.737 1.00 34.32  ? 25  THR D HG23 1 
ATOM 18686 N N    . PHE D 1 26  ? 528.671 861.955 529.880 1.00 26.15  ? 26  PHE D N    1 
ATOM 18687 C CA   . PHE D 1 26  ? 528.892 861.467 528.529 1.00 24.53  ? 26  PHE D CA   1 
ATOM 18688 C C    . PHE D 1 26  ? 529.470 860.065 528.601 1.00 25.09  ? 26  PHE D C    1 
ATOM 18689 O O    . PHE D 1 26  ? 529.959 859.626 529.643 1.00 28.77  ? 26  PHE D O    1 
ATOM 18690 C CB   . PHE D 1 26  ? 529.831 862.386 527.736 1.00 19.29  ? 26  PHE D CB   1 
ATOM 18691 C CG   . PHE D 1 26  ? 531.220 862.464 528.298 1.00 27.15  ? 26  PHE D CG   1 
ATOM 18692 C CD1  . PHE D 1 26  ? 532.201 861.581 527.882 1.00 26.95  ? 26  PHE D CD1  1 
ATOM 18693 C CD2  . PHE D 1 26  ? 531.548 863.422 529.239 1.00 29.14  ? 26  PHE D CD2  1 
ATOM 18694 C CE1  . PHE D 1 26  ? 533.475 861.648 528.398 1.00 24.58  ? 26  PHE D CE1  1 
ATOM 18695 C CE2  . PHE D 1 26  ? 532.821 863.493 529.756 1.00 20.46  ? 26  PHE D CE2  1 
ATOM 18696 C CZ   . PHE D 1 26  ? 533.786 862.606 529.334 1.00 24.98  ? 26  PHE D CZ   1 
ATOM 18697 H H    . PHE D 1 26  ? 529.137 861.550 530.479 1.00 28.09  ? 26  PHE D H    1 
ATOM 18698 H HA   . PHE D 1 26  ? 528.043 861.423 528.062 1.00 27.52  ? 26  PHE D HA   1 
ATOM 18699 H HB2  . PHE D 1 26  ? 529.897 862.056 526.827 1.00 25.56  ? 26  PHE D HB2  1 
ATOM 18700 H HB3  . PHE D 1 26  ? 529.461 863.283 527.735 1.00 26.70  ? 26  PHE D HB3  1 
ATOM 18701 H HD1  . PHE D 1 26  ? 531.996 860.931 527.249 1.00 27.12  ? 26  PHE D HD1  1 
ATOM 18702 H HD2  . PHE D 1 26  ? 530.899 864.023 529.529 1.00 26.37  ? 26  PHE D HD2  1 
ATOM 18703 H HE1  . PHE D 1 26  ? 534.126 861.050 528.111 1.00 26.64  ? 26  PHE D HE1  1 
ATOM 18704 H HE2  . PHE D 1 26  ? 533.031 864.141 530.390 1.00 25.26  ? 26  PHE D HE2  1 
ATOM 18705 H HZ   . PHE D 1 26  ? 534.647 862.654 529.682 1.00 26.52  ? 26  PHE D HZ   1 
ATOM 18706 N N    . PHE D 1 27  ? 529.398 859.366 527.476 1.00 21.40  ? 27  PHE D N    1 
ATOM 18707 C CA   . PHE D 1 27  ? 530.015 858.060 527.319 1.00 22.05  ? 27  PHE D CA   1 
ATOM 18708 C C    . PHE D 1 27  ? 531.228 858.196 526.411 1.00 24.99  ? 27  PHE D C    1 
ATOM 18709 O O    . PHE D 1 27  ? 531.140 858.793 525.334 1.00 28.03  ? 27  PHE D O    1 
ATOM 18710 C CB   . PHE D 1 27  ? 529.025 857.052 526.739 1.00 19.98  ? 27  PHE D CB   1 
ATOM 18711 C CG   . PHE D 1 27  ? 529.631 855.716 526.442 1.00 26.04  ? 27  PHE D CG   1 
ATOM 18712 C CD1  . PHE D 1 27  ? 529.962 854.850 527.466 1.00 24.45  ? 27  PHE D CD1  1 
ATOM 18713 C CD2  . PHE D 1 27  ? 529.869 855.323 525.138 1.00 29.36  ? 27  PHE D CD2  1 
ATOM 18714 C CE1  . PHE D 1 27  ? 530.520 853.621 527.195 1.00 27.90  ? 27  PHE D CE1  1 
ATOM 18715 C CE2  . PHE D 1 27  ? 530.428 854.095 524.864 1.00 25.84  ? 27  PHE D CE2  1 
ATOM 18716 C CZ   . PHE D 1 27  ? 530.751 853.243 525.892 1.00 26.23  ? 27  PHE D CZ   1 
ATOM 18717 H H    . PHE D 1 27  ? 528.984 859.635 526.772 1.00 25.39  ? 27  PHE D H    1 
ATOM 18718 H HA   . PHE D 1 27  ? 530.313 857.734 528.182 1.00 26.13  ? 27  PHE D HA   1 
ATOM 18719 H HB2  . PHE D 1 27  ? 528.306 856.918 527.376 1.00 25.68  ? 27  PHE D HB2  1 
ATOM 18720 H HB3  . PHE D 1 27  ? 528.668 857.407 525.910 1.00 25.66  ? 27  PHE D HB3  1 
ATOM 18721 H HD1  . PHE D 1 27  ? 529.807 855.101 528.348 1.00 25.41  ? 27  PHE D HD1  1 
ATOM 18722 H HD2  . PHE D 1 27  ? 529.652 855.896 524.439 1.00 25.82  ? 27  PHE D HD2  1 
ATOM 18723 H HE1  . PHE D 1 27  ? 530.739 853.046 527.893 1.00 26.20  ? 27  PHE D HE1  1 
ATOM 18724 H HE2  . PHE D 1 27  ? 530.584 853.841 523.983 1.00 25.17  ? 27  PHE D HE2  1 
ATOM 18725 H HZ   . PHE D 1 27  ? 531.128 852.413 525.708 1.00 25.99  ? 27  PHE D HZ   1 
ATOM 18726 N N    . TRP D 1 28  ? 532.356 857.647 526.846 1.00 30.57  ? 28  TRP D N    1 
ATOM 18727 C CA   . TRP D 1 28  ? 533.609 857.752 526.107 1.00 24.88  ? 28  TRP D CA   1 
ATOM 18728 C C    . TRP D 1 28  ? 533.728 856.565 525.160 1.00 25.88  ? 28  TRP D C    1 
ATOM 18729 O O    . TRP D 1 28  ? 533.828 855.416 525.600 1.00 28.79  ? 28  TRP D O    1 
ATOM 18730 C CB   . TRP D 1 28  ? 534.791 857.812 527.070 1.00 26.89  ? 28  TRP D CB   1 
ATOM 18731 C CG   . TRP D 1 28  ? 536.128 857.845 526.398 1.00 31.52  ? 28  TRP D CG   1 
ATOM 18732 C CD1  . TRP D 1 28  ? 536.400 858.256 525.128 1.00 29.37  ? 28  TRP D CD1  1 
ATOM 18733 C CD2  . TRP D 1 28  ? 537.381 857.452 526.966 1.00 29.09  ? 28  TRP D CD2  1 
ATOM 18734 N NE1  . TRP D 1 28  ? 537.738 858.142 524.868 1.00 23.15  ? 28  TRP D NE1  1 
ATOM 18735 C CE2  . TRP D 1 28  ? 538.365 857.651 525.981 1.00 29.12  ? 28  TRP D CE2  1 
ATOM 18736 C CE3  . TRP D 1 28  ? 537.765 856.950 528.212 1.00 24.15  ? 28  TRP D CE3  1 
ATOM 18737 C CZ2  . TRP D 1 28  ? 539.709 857.365 526.202 1.00 29.88  ? 28  TRP D CZ2  1 
ATOM 18738 C CZ3  . TRP D 1 28  ? 539.098 856.670 528.430 1.00 26.64  ? 28  TRP D CZ3  1 
ATOM 18739 C CH2  . TRP D 1 28  ? 540.054 856.875 527.429 1.00 29.51  ? 28  TRP D CH2  1 
ATOM 18740 H H    . TRP D 1 28  ? 532.423 857.201 527.578 1.00 28.60  ? 28  TRP D H    1 
ATOM 18741 H HA   . TRP D 1 28  ? 533.605 858.566 525.579 1.00 28.82  ? 28  TRP D HA   1 
ATOM 18742 H HB2  . TRP D 1 28  ? 534.713 858.613 527.611 1.00 28.24  ? 28  TRP D HB2  1 
ATOM 18743 H HB3  . TRP D 1 28  ? 534.767 857.028 527.641 1.00 29.22  ? 28  TRP D HB3  1 
ATOM 18744 H HD1  . TRP D 1 28  ? 535.765 858.567 524.523 1.00 28.62  ? 28  TRP D HD1  1 
ATOM 18745 H HE1  . TRP D 1 28  ? 538.124 858.346 524.127 1.00 28.59  ? 28  TRP D HE1  1 
ATOM 18746 H HE3  . TRP D 1 28  ? 537.136 856.809 528.882 1.00 27.97  ? 28  TRP D HE3  1 
ATOM 18747 H HZ2  . TRP D 1 28  ? 540.347 857.502 525.540 1.00 28.66  ? 28  TRP D HZ2  1 
ATOM 18748 H HZ3  . TRP D 1 28  ? 539.366 856.334 529.255 1.00 28.63  ? 28  TRP D HZ3  1 
ATOM 18749 H HH2  . TRP D 1 28  ? 540.945 856.677 527.605 1.00 29.14  ? 28  TRP D HH2  1 
ATOM 18750 N N    . LEU D 1 29  ? 533.716 856.844 523.860 1.00 30.05  ? 29  LEU D N    1 
ATOM 18751 C CA   . LEU D 1 29  ? 533.998 855.834 522.847 1.00 32.10  ? 29  LEU D CA   1 
ATOM 18752 C C    . LEU D 1 29  ? 535.509 855.680 522.721 1.00 33.63  ? 29  LEU D C    1 
ATOM 18753 O O    . LEU D 1 29  ? 536.201 856.601 522.279 1.00 38.47  ? 29  LEU D O    1 
ATOM 18754 C CB   . LEU D 1 29  ? 533.368 856.243 521.519 1.00 30.91  ? 29  LEU D CB   1 
ATOM 18755 C CG   . LEU D 1 29  ? 533.634 855.361 520.301 1.00 35.97  ? 29  LEU D CG   1 
ATOM 18756 C CD1  . LEU D 1 29  ? 533.104 853.959 520.519 1.00 34.82  ? 29  LEU D CD1  1 
ATOM 18757 C CD2  . LEU D 1 29  ? 533.008 855.984 519.072 1.00 32.79  ? 29  LEU D CD2  1 
ATOM 18758 H H    . LEU D 1 29  ? 533.545 857.622 523.536 1.00 32.20  ? 29  LEU D H    1 
ATOM 18759 H HA   . LEU D 1 29  ? 533.621 854.983 523.120 1.00 32.52  ? 29  LEU D HA   1 
ATOM 18760 H HB2  . LEU D 1 29  ? 532.407 856.273 521.642 1.00 32.26  ? 29  LEU D HB2  1 
ATOM 18761 H HB3  . LEU D 1 29  ? 533.687 857.133 521.299 1.00 32.99  ? 29  LEU D HB3  1 
ATOM 18762 H HG   . LEU D 1 29  ? 534.591 855.301 520.153 1.00 33.70  ? 29  LEU D HG   1 
ATOM 18763 H HD11 . LEU D 1 29  ? 533.576 853.555 521.263 1.00 33.88  ? 29  LEU D HD11 1 
ATOM 18764 H HD12 . LEU D 1 29  ? 532.155 854.009 520.716 1.00 32.79  ? 29  LEU D HD12 1 
ATOM 18765 H HD13 . LEU D 1 29  ? 533.248 853.439 519.713 1.00 33.86  ? 29  LEU D HD13 1 
ATOM 18766 H HD21 . LEU D 1 29  ? 533.388 856.866 518.937 1.00 33.22  ? 29  LEU D HD21 1 
ATOM 18767 H HD22 . LEU D 1 29  ? 533.194 855.421 518.304 1.00 33.67  ? 29  LEU D HD22 1 
ATOM 18768 H HD23 . LEU D 1 29  ? 532.050 856.053 519.207 1.00 33.14  ? 29  LEU D HD23 1 
ATOM 18769 N N    . LYS D 1 30  ? 536.028 854.515 523.105 1.00 33.11  ? 30  LYS D N    1 
ATOM 18770 C CA   . LYS D 1 30  ? 537.463 854.358 523.296 1.00 34.32  ? 30  LYS D CA   1 
ATOM 18771 C C    . LYS D 1 30  ? 538.215 853.999 522.021 1.00 38.32  ? 30  LYS D C    1 
ATOM 18772 O O    . LYS D 1 30  ? 539.443 853.880 522.065 1.00 39.56  ? 30  LYS D O    1 
ATOM 18773 C CB   . LYS D 1 30  ? 537.726 853.300 524.368 1.00 33.24  ? 30  LYS D CB   1 
ATOM 18774 C CG   . LYS D 1 30  ? 537.444 853.794 525.773 1.00 31.86  ? 30  LYS D CG   1 
ATOM 18775 C CD   . LYS D 1 30  ? 537.809 852.762 526.817 1.00 35.41  ? 30  LYS D CD   1 
ATOM 18776 C CE   . LYS D 1 30  ? 537.592 853.301 528.219 1.00 38.58  ? 30  LYS D CE   1 
ATOM 18777 N NZ   . LYS D 1 30  ? 538.016 852.337 529.270 1.00 41.75  ? 30  LYS D NZ   1 
ATOM 18778 H H    . LYS D 1 30  ? 535.570 853.804 523.260 1.00 34.71  ? 30  LYS D H    1 
ATOM 18779 H HA   . LYS D 1 30  ? 537.824 855.198 523.620 1.00 34.39  ? 30  LYS D HA   1 
ATOM 18780 H HB2  . LYS D 1 30  ? 537.156 852.534 524.200 1.00 34.77  ? 30  LYS D HB2  1 
ATOM 18781 H HB3  . LYS D 1 30  ? 538.658 853.035 524.326 1.00 35.35  ? 30  LYS D HB3  1 
ATOM 18782 H HG2  . LYS D 1 30  ? 537.967 854.594 525.941 1.00 34.08  ? 30  LYS D HG2  1 
ATOM 18783 H HG3  . LYS D 1 30  ? 536.497 853.990 525.858 1.00 34.52  ? 30  LYS D HG3  1 
ATOM 18784 H HD2  . LYS D 1 30  ? 537.250 851.978 526.702 1.00 35.46  ? 30  LYS D HD2  1 
ATOM 18785 H HD3  . LYS D 1 30  ? 538.745 852.526 526.723 1.00 35.15  ? 30  LYS D HD3  1 
ATOM 18786 H HE2  . LYS D 1 30  ? 538.110 854.112 528.330 1.00 35.48  ? 30  LYS D HE2  1 
ATOM 18787 H HE3  . LYS D 1 30  ? 536.649 853.488 528.345 1.00 35.18  ? 30  LYS D HE3  1 
ATOM 18788 H HZ1  . LYS D 1 30  ? 537.548 851.583 529.198 1.00 36.75  ? 30  LYS D HZ1  1 
ATOM 18789 H HZ2  . LYS D 1 30  ? 537.878 852.687 530.077 1.00 35.40  ? 30  LYS D HZ2  1 
ATOM 18790 H HZ3  . LYS D 1 30  ? 538.881 852.150 529.180 1.00 36.00  ? 30  LYS D HZ3  1 
ATOM 18791 N N    . LYS D 1 31  ? 537.528 853.836 520.893 1.00 45.54  ? 31  LYS D N    1 
ATOM 18792 C CA   . LYS D 1 31  ? 538.216 853.659 519.621 1.00 40.43  ? 31  LYS D CA   1 
ATOM 18793 C C    . LYS D 1 31  ? 538.642 855.016 519.079 1.00 43.24  ? 31  LYS D C    1 
ATOM 18794 O O    . LYS D 1 31  ? 537.803 855.805 518.635 1.00 42.94  ? 31  LYS D O    1 
ATOM 18795 C CB   . LYS D 1 31  ? 537.317 852.936 518.614 1.00 44.67  ? 31  LYS D CB   1 
ATOM 18796 C CG   . LYS D 1 31  ? 538.046 852.264 517.448 1.00 45.71  ? 31  LYS D CG   1 
ATOM 18797 C CD   . LYS D 1 31  ? 539.102 851.254 517.888 1.00 48.23  ? 31  LYS D CD   1 
ATOM 18798 C CE   . LYS D 1 31  ? 540.411 851.453 517.144 1.00 49.17  ? 31  LYS D CE   1 
ATOM 18799 N NZ   . LYS D 1 31  ? 540.287 851.128 515.697 1.00 50.70  ? 31  LYS D NZ   1 
ATOM 18800 H H    . LYS D 1 31  ? 536.670 853.824 520.838 1.00 42.79  ? 31  LYS D H    1 
ATOM 18801 H HA   . LYS D 1 31  ? 539.017 853.138 519.772 1.00 42.07  ? 31  LYS D HA   1 
ATOM 18802 H HB2  . LYS D 1 31  ? 536.824 852.245 519.085 1.00 43.34  ? 31  LYS D HB2  1 
ATOM 18803 H HB3  . LYS D 1 31  ? 536.696 853.579 518.239 1.00 43.10  ? 31  LYS D HB3  1 
ATOM 18804 H HG2  . LYS D 1 31  ? 537.396 851.796 516.901 1.00 43.16  ? 31  LYS D HG2  1 
ATOM 18805 H HG3  . LYS D 1 31  ? 538.488 852.947 516.920 1.00 43.39  ? 31  LYS D HG3  1 
ATOM 18806 H HD2  . LYS D 1 31  ? 539.273 851.327 518.838 1.00 43.33  ? 31  LYS D HD2  1 
ATOM 18807 H HD3  . LYS D 1 31  ? 538.780 850.363 517.683 1.00 43.92  ? 31  LYS D HD3  1 
ATOM 18808 H HE2  . LYS D 1 31  ? 540.686 852.379 517.223 1.00 44.00  ? 31  LYS D HE2  1 
ATOM 18809 H HE3  . LYS D 1 31  ? 541.086 850.870 517.527 1.00 43.66  ? 31  LYS D HE3  1 
ATOM 18810 H HZ1  . LYS D 1 31  ? 540.046 850.278 515.597 1.00 44.11  ? 31  LYS D HZ1  1 
ATOM 18811 H HZ2  . LYS D 1 31  ? 541.067 851.257 515.288 1.00 44.21  ? 31  LYS D HZ2  1 
ATOM 18812 H HZ3  . LYS D 1 31  ? 539.673 851.650 515.320 1.00 44.10  ? 31  LYS D HZ3  1 
ATOM 18813 N N    . ALA D 1 32  ? 539.941 855.297 519.116 1.00 36.55  ? 32  ALA D N    1 
ATOM 18814 C CA   . ALA D 1 32  ? 540.434 856.603 518.706 1.00 32.46  ? 32  ALA D CA   1 
ATOM 18815 C C    . ALA D 1 32  ? 540.435 856.737 517.190 1.00 35.15  ? 32  ALA D C    1 
ATOM 18816 O O    . ALA D 1 32  ? 540.468 855.745 516.458 1.00 37.89  ? 32  ALA D O    1 
ATOM 18817 C CB   . ALA D 1 32  ? 541.844 856.826 519.249 1.00 28.08  ? 32  ALA D CB   1 
ATOM 18818 H H    . ALA D 1 32  ? 540.553 854.750 519.373 1.00 35.91  ? 32  ALA D H    1 
ATOM 18819 H HA   . ALA D 1 32  ? 539.856 857.292 519.071 1.00 35.41  ? 32  ALA D HA   1 
ATOM 18820 H HB1  . ALA D 1 32  ? 541.820 856.781 520.218 1.00 34.64  ? 32  ALA D HB1  1 
ATOM 18821 H HB2  . ALA D 1 32  ? 542.156 857.700 518.966 1.00 34.29  ? 32  ALA D HB2  1 
ATOM 18822 H HB3  . ALA D 1 32  ? 542.429 856.136 518.900 1.00 34.67  ? 32  ALA D HB3  1 
ATOM 18823 N N    . ILE D 1 33  ? 540.399 857.979 516.722 1.00 27.43  ? 33  ILE D N    1 
ATOM 18824 C CA   . ILE D 1 33  ? 540.524 858.273 515.300 1.00 26.09  ? 33  ILE D CA   1 
ATOM 18825 C C    . ILE D 1 33  ? 541.970 858.655 515.014 1.00 31.81  ? 33  ILE D C    1 
ATOM 18826 O O    . ILE D 1 33  ? 542.525 859.550 515.661 1.00 34.29  ? 33  ILE D O    1 
ATOM 18827 C CB   . ILE D 1 33  ? 539.561 859.397 514.890 1.00 26.86  ? 33  ILE D CB   1 
ATOM 18828 C CG1  . ILE D 1 33  ? 538.112 858.996 515.170 1.00 28.38  ? 33  ILE D CG1  1 
ATOM 18829 C CG2  . ILE D 1 33  ? 539.731 859.737 513.424 1.00 24.80  ? 33  ILE D CG2  1 
ATOM 18830 C CD1  . ILE D 1 33  ? 537.208 860.170 515.423 1.00 25.90  ? 33  ILE D CD1  1 
ATOM 18831 H H    . ILE D 1 33  ? 540.303 858.677 517.214 1.00 30.00  ? 33  ILE D H    1 
ATOM 18832 H HA   . ILE D 1 33  ? 540.308 857.481 514.783 1.00 29.51  ? 33  ILE D HA   1 
ATOM 18833 H HB   . ILE D 1 33  ? 539.768 860.186 515.414 1.00 30.37  ? 33  ILE D HB   1 
ATOM 18834 H HG12 . ILE D 1 33  ? 537.767 858.517 514.401 1.00 29.94  ? 33  ILE D HG12 1 
ATOM 18835 H HG13 . ILE D 1 33  ? 538.081 858.426 515.953 1.00 30.47  ? 33  ILE D HG13 1 
ATOM 18836 H HG21 . ILE D 1 33  ? 538.985 860.287 513.140 1.00 29.43  ? 33  ILE D HG21 1 
ATOM 18837 H HG22 . ILE D 1 33  ? 540.563 860.222 513.303 1.00 29.08  ? 33  ILE D HG22 1 
ATOM 18838 H HG23 . ILE D 1 33  ? 539.748 858.914 512.910 1.00 29.96  ? 33  ILE D HG23 1 
ATOM 18839 H HD11 . ILE D 1 33  ? 536.307 859.846 515.578 1.00 29.80  ? 33  ILE D HD11 1 
ATOM 18840 H HD12 . ILE D 1 33  ? 537.222 860.752 514.647 1.00 29.59  ? 33  ILE D HD12 1 
ATOM 18841 H HD13 . ILE D 1 33  ? 537.526 860.650 516.203 1.00 29.36  ? 33  ILE D HD13 1 
ATOM 18842 N N    . ILE D 1 34  ? 542.586 857.977 514.044 1.00 34.06  ? 34  ILE D N    1 
ATOM 18843 C CA   . ILE D 1 34  ? 543.987 858.198 513.712 1.00 35.67  ? 34  ILE D CA   1 
ATOM 18844 C C    . ILE D 1 34  ? 544.121 858.435 512.214 1.00 33.61  ? 34  ILE D C    1 
ATOM 18845 O O    . ILE D 1 34  ? 543.239 858.098 511.423 1.00 38.90  ? 34  ILE D O    1 
ATOM 18846 C CB   . ILE D 1 34  ? 544.884 857.019 514.156 1.00 33.43  ? 34  ILE D CB   1 
ATOM 18847 C CG1  . ILE D 1 34  ? 544.648 855.786 513.282 1.00 31.00  ? 34  ILE D CG1  1 
ATOM 18848 C CG2  . ILE D 1 34  ? 544.629 856.691 515.614 1.00 27.72  ? 34  ILE D CG2  1 
ATOM 18849 C CD1  . ILE D 1 34  ? 545.526 854.615 513.645 1.00 31.54  ? 34  ILE D CD1  1 
ATOM 18850 H H    . ILE D 1 34  ? 542.205 857.377 513.560 1.00 32.63  ? 34  ILE D H    1 
ATOM 18851 H HA   . ILE D 1 34  ? 544.300 858.996 514.166 1.00 33.55  ? 34  ILE D HA   1 
ATOM 18852 H HB   . ILE D 1 34  ? 545.811 857.288 514.061 1.00 33.13  ? 34  ILE D HB   1 
ATOM 18853 H HG12 . ILE D 1 34  ? 543.724 855.506 513.376 1.00 32.98  ? 34  ILE D HG12 1 
ATOM 18854 H HG13 . ILE D 1 34  ? 544.835 856.001 512.356 1.00 32.59  ? 34  ILE D HG13 1 
ATOM 18855 H HG21 . ILE D 1 34  ? 544.634 857.513 516.128 1.00 32.37  ? 34  ILE D HG21 1 
ATOM 18856 H HG22 . ILE D 1 34  ? 543.765 856.256 515.694 1.00 32.62  ? 34  ILE D HG22 1 
ATOM 18857 H HG23 . ILE D 1 34  ? 545.327 856.098 515.933 1.00 32.47  ? 34  ILE D HG23 1 
ATOM 18858 H HD11 . ILE D 1 34  ? 546.448 854.915 513.693 1.00 33.07  ? 34  ILE D HD11 1 
ATOM 18859 H HD12 . ILE D 1 34  ? 545.247 854.263 514.504 1.00 32.67  ? 34  ILE D HD12 1 
ATOM 18860 H HD13 . ILE D 1 34  ? 545.435 853.931 512.964 1.00 33.22  ? 34  ILE D HD13 1 
ATOM 18861 N N    . THR D 1 35  ? 545.247 859.032 511.837 1.00 37.66  ? 35  THR D N    1 
ATOM 18862 C CA   . THR D 1 35  ? 545.569 859.315 510.447 1.00 36.03  ? 35  THR D CA   1 
ATOM 18863 C C    . THR D 1 35  ? 546.610 858.320 509.954 1.00 38.13  ? 35  THR D C    1 
ATOM 18864 O O    . THR D 1 35  ? 547.522 857.943 510.694 1.00 37.97  ? 35  THR D O    1 
ATOM 18865 C CB   . THR D 1 35  ? 546.096 860.744 510.290 1.00 37.08  ? 35  THR D CB   1 
ATOM 18866 O OG1  . THR D 1 35  ? 545.147 861.669 510.833 1.00 40.73  ? 35  THR D OG1  1 
ATOM 18867 C CG2  . THR D 1 35  ? 546.324 861.076 508.830 1.00 35.98  ? 35  THR D CG2  1 
ATOM 18868 H H    . THR D 1 35  ? 545.856 859.290 512.386 1.00 36.31  ? 35  THR D H    1 
ATOM 18869 H HA   . THR D 1 35  ? 544.773 859.222 509.902 1.00 36.16  ? 35  THR D HA   1 
ATOM 18870 H HB   . THR D 1 35  ? 546.939 860.832 510.761 1.00 36.79  ? 35  THR D HB   1 
ATOM 18871 H HG1  . THR D 1 35  ? 545.030 861.515 511.650 1.00 36.98  ? 35  THR D HG1  1 
ATOM 18872 H HG21 . THR D 1 35  ? 546.514 862.022 508.731 1.00 36.32  ? 35  THR D HG21 1 
ATOM 18873 H HG22 . THR D 1 35  ? 545.532 860.859 508.314 1.00 36.52  ? 35  THR D HG22 1 
ATOM 18874 H HG23 . THR D 1 35  ? 547.074 860.566 508.485 1.00 36.64  ? 35  THR D HG23 1 
ATOM 18875 N N    . ALA D 1 36  ? 546.462 857.889 508.706 1.00 37.85  ? 36  ALA D N    1 
ATOM 18876 C CA   . ALA D 1 36  ? 547.404 856.947 508.122 1.00 31.22  ? 36  ALA D CA   1 
ATOM 18877 C C    . ALA D 1 36  ? 548.692 857.652 507.710 1.00 35.34  ? 36  ALA D C    1 
ATOM 18878 O O    . ALA D 1 36  ? 548.731 858.869 507.517 1.00 39.30  ? 36  ALA D O    1 
ATOM 18879 C CB   . ALA D 1 36  ? 546.783 856.254 506.911 1.00 25.24  ? 36  ALA D CB   1 
ATOM 18880 H H    . ALA D 1 36  ? 545.825 858.126 508.179 1.00 35.12  ? 36  ALA D H    1 
ATOM 18881 H HA   . ALA D 1 36  ? 547.626 856.269 508.778 1.00 34.68  ? 36  ALA D HA   1 
ATOM 18882 H HB1  . ALA D 1 36  ? 545.988 855.776 507.195 1.00 33.48  ? 36  ALA D HB1  1 
ATOM 18883 H HB2  . ALA D 1 36  ? 547.428 855.632 506.539 1.00 33.80  ? 36  ALA D HB2  1 
ATOM 18884 H HB3  . ALA D 1 36  ? 546.548 856.924 506.251 1.00 33.62  ? 36  ALA D HB3  1 
ATOM 18885 N N    . ARG D 1 37  ? 549.754 856.863 507.573 1.00 31.06  ? 37  ARG D N    1 
ATOM 18886 C CA   . ARG D 1 37  ? 551.047 857.399 507.169 1.00 28.48  ? 37  ARG D CA   1 
ATOM 18887 C C    . ARG D 1 37  ? 550.981 857.960 505.753 1.00 29.14  ? 37  ARG D C    1 
ATOM 18888 O O    . ARG D 1 37  ? 550.267 857.440 504.892 1.00 31.06  ? 37  ARG D O    1 
ATOM 18889 C CB   . ARG D 1 37  ? 552.110 856.304 507.254 1.00 27.61  ? 37  ARG D CB   1 
ATOM 18890 C CG   . ARG D 1 37  ? 553.528 856.796 507.071 1.00 33.07  ? 37  ARG D CG   1 
ATOM 18891 C CD   . ARG D 1 37  ? 554.511 855.643 507.004 1.00 31.76  ? 37  ARG D CD   1 
ATOM 18892 N NE   . ARG D 1 37  ? 554.700 854.984 508.290 1.00 35.82  ? 37  ARG D NE   1 
ATOM 18893 C CZ   . ARG D 1 37  ? 555.394 853.869 508.463 1.00 30.41  ? 37  ARG D CZ   1 
ATOM 18894 N NH1  . ARG D 1 37  ? 555.530 853.372 509.687 1.00 31.42  ? 37  ARG D NH1  1 
ATOM 18895 N NH2  . ARG D 1 37  ? 555.954 853.239 507.444 1.00 31.68  ? 37  ARG D NH2  1 
ATOM 18896 H H    . ARG D 1 37  ? 549.751 856.014 507.709 1.00 31.24  ? 37  ARG D H    1 
ATOM 18897 H HA   . ARG D 1 37  ? 551.299 858.117 507.771 1.00 31.77  ? 37  ARG D HA   1 
ATOM 18898 H HB2  . ARG D 1 37  ? 552.054 855.884 508.127 1.00 31.24  ? 37  ARG D HB2  1 
ATOM 18899 H HB3  . ARG D 1 37  ? 551.934 855.646 506.563 1.00 31.38  ? 37  ARG D HB3  1 
ATOM 18900 H HG2  . ARG D 1 37  ? 553.591 857.296 506.243 1.00 32.46  ? 37  ARG D HG2  1 
ATOM 18901 H HG3  . ARG D 1 37  ? 553.771 857.358 507.823 1.00 32.41  ? 37  ARG D HG3  1 
ATOM 18902 H HD2  . ARG D 1 37  ? 554.180 854.982 506.375 1.00 31.62  ? 37  ARG D HD2  1 
ATOM 18903 H HD3  . ARG D 1 37  ? 555.372 855.978 506.710 1.00 31.66  ? 37  ARG D HD3  1 
ATOM 18904 H HE   . ARG D 1 37  ? 554.344 855.348 508.984 1.00 32.28  ? 37  ARG D HE   1 
ATOM 18905 H HH11 . ARG D 1 37  ? 555.169 853.774 510.357 1.00 31.68  ? 37  ARG D HH11 1 
ATOM 18906 H HH12 . ARG D 1 37  ? 555.977 852.648 509.810 1.00 32.04  ? 37  ARG D HH12 1 
ATOM 18907 H HH21 . ARG D 1 37  ? 555.875 853.550 506.647 1.00 32.14  ? 37  ARG D HH21 1 
ATOM 18908 H HH22 . ARG D 1 37  ? 556.399 852.516 507.580 1.00 31.47  ? 37  ARG D HH22 1 
ATOM 18909 N N    . LYS D 1 38  ? 551.739 859.029 505.515 1.00 34.81  ? 38  LYS D N    1 
ATOM 18910 C CA   . LYS D 1 38  ? 551.758 859.659 504.202 1.00 34.83  ? 38  LYS D CA   1 
ATOM 18911 C C    . LYS D 1 38  ? 552.392 858.738 503.166 1.00 38.83  ? 38  LYS D C    1 
ATOM 18912 O O    . LYS D 1 38  ? 553.146 857.820 503.493 1.00 40.68  ? 38  LYS D O    1 
ATOM 18913 C CB   . LYS D 1 38  ? 552.529 860.978 504.251 1.00 35.60  ? 38  LYS D CB   1 
ATOM 18914 C CG   . LYS D 1 38  ? 551.946 862.025 505.173 1.00 35.06  ? 38  LYS D CG   1 
ATOM 18915 C CD   . LYS D 1 38  ? 550.610 862.526 504.681 1.00 37.90  ? 38  LYS D CD   1 
ATOM 18916 C CE   . LYS D 1 38  ? 550.133 863.711 505.499 1.00 38.83  ? 38  LYS D CE   1 
ATOM 18917 N NZ   . LYS D 1 38  ? 550.934 864.932 505.240 1.00 34.09  ? 38  LYS D NZ   1 
ATOM 18918 H H    . LYS D 1 38  ? 552.248 859.406 506.096 1.00 35.91  ? 38  LYS D H    1 
ATOM 18919 H HA   . LYS D 1 38  ? 550.848 859.848 503.924 1.00 35.67  ? 38  LYS D HA   1 
ATOM 18920 H HB2  . LYS D 1 38  ? 553.434 860.796 504.550 1.00 36.87  ? 38  LYS D HB2  1 
ATOM 18921 H HB3  . LYS D 1 38  ? 552.552 861.355 503.358 1.00 36.14  ? 38  LYS D HB3  1 
ATOM 18922 H HG2  . LYS D 1 38  ? 551.819 861.639 506.054 1.00 37.12  ? 38  LYS D HG2  1 
ATOM 18923 H HG3  . LYS D 1 38  ? 552.553 862.780 505.222 1.00 35.89  ? 38  LYS D HG3  1 
ATOM 18924 H HD2  . LYS D 1 38  ? 550.693 862.808 503.756 1.00 36.64  ? 38  LYS D HD2  1 
ATOM 18925 H HD3  . LYS D 1 38  ? 549.952 861.817 504.759 1.00 36.31  ? 38  LYS D HD3  1 
ATOM 18926 H HE2  . LYS D 1 38  ? 549.210 863.903 505.273 1.00 36.72  ? 38  LYS D HE2  1 
ATOM 18927 H HE3  . LYS D 1 38  ? 550.208 863.496 506.443 1.00 36.64  ? 38  LYS D HE3  1 
ATOM 18928 H HZ1  . LYS D 1 38  ? 550.876 865.156 504.380 1.00 36.25  ? 38  LYS D HZ1  1 
ATOM 18929 H HZ2  . LYS D 1 38  ? 550.629 865.606 505.735 1.00 36.16  ? 38  LYS D HZ2  1 
ATOM 18930 H HZ3  . LYS D 1 38  ? 551.787 864.786 505.444 1.00 36.01  ? 38  LYS D HZ3  1 
ATOM 18931 N N    . GLU D 1 39  ? 552.070 858.995 501.902 1.00 44.07  ? 39  GLU D N    1 
ATOM 18932 C CA   . GLU D 1 39  ? 552.645 858.235 500.803 1.00 42.74  ? 39  GLU D CA   1 
ATOM 18933 C C    . GLU D 1 39  ? 554.068 858.694 500.510 1.00 46.35  ? 39  GLU D C    1 
ATOM 18934 O O    . GLU D 1 39  ? 554.432 859.852 500.724 1.00 46.80  ? 39  GLU D O    1 
ATOM 18935 C CB   . GLU D 1 39  ? 551.794 858.389 499.545 1.00 43.49  ? 39  GLU D CB   1 
ATOM 18936 C CG   . GLU D 1 39  ? 550.490 857.624 499.573 1.00 47.84  ? 39  GLU D CG   1 
ATOM 18937 C CD   . GLU D 1 39  ? 550.205 856.916 498.265 1.00 51.89  ? 39  GLU D CD   1 
ATOM 18938 O OE1  . GLU D 1 39  ? 551.102 856.209 497.760 1.00 53.59  ? 39  GLU D OE1  1 
ATOM 18939 O OE2  . GLU D 1 39  ? 549.085 857.070 497.738 1.00 51.59  ? 39  GLU D OE2  1 
ATOM 18940 H H    . GLU D 1 39  ? 551.519 859.607 501.655 1.00 43.69  ? 39  GLU D H    1 
ATOM 18941 H HA   . GLU D 1 39  ? 552.672 857.295 501.042 1.00 43.74  ? 39  GLU D HA   1 
ATOM 18942 H HB2  . GLU D 1 39  ? 551.582 859.328 499.428 1.00 44.71  ? 39  GLU D HB2  1 
ATOM 18943 H HB3  . GLU D 1 39  ? 552.306 858.073 498.784 1.00 44.74  ? 39  GLU D HB3  1 
ATOM 18944 H HG2  . GLU D 1 39  ? 550.529 856.955 500.275 1.00 44.70  ? 39  GLU D HG2  1 
ATOM 18945 H HG3  . GLU D 1 39  ? 549.763 858.243 499.745 1.00 45.03  ? 39  GLU D HG3  1 
ATOM 18946 N N    . GLN D 1 40  ? 554.875 857.766 500.003 1.00 41.85  ? 40  GLN D N    1 
ATOM 18947 C CA   . GLN D 1 40  ? 556.228 858.049 499.546 1.00 37.86  ? 40  GLN D CA   1 
ATOM 18948 C C    . GLN D 1 40  ? 556.334 857.676 498.077 1.00 37.71  ? 40  GLN D C    1 
ATOM 18949 O O    . GLN D 1 40  ? 555.954 856.568 497.688 1.00 41.26  ? 40  GLN D O    1 
ATOM 18950 C CB   . GLN D 1 40  ? 557.263 857.275 500.366 1.00 38.17  ? 40  GLN D CB   1 
ATOM 18951 C CG   . GLN D 1 40  ? 557.249 857.599 501.848 1.00 36.00  ? 40  GLN D CG   1 
ATOM 18952 C CD   . GLN D 1 40  ? 558.387 856.940 502.599 1.00 41.30  ? 40  GLN D CD   1 
ATOM 18953 O OE1  . GLN D 1 40  ? 558.166 856.115 503.481 1.00 47.98  ? 40  GLN D OE1  1 
ATOM 18954 N NE2  . GLN D 1 40  ? 559.612 857.305 502.255 1.00 43.13  ? 40  GLN D NE2  1 
ATOM 18955 H H    . GLN D 1 40  ? 554.652 856.940 499.911 1.00 40.18  ? 40  GLN D H    1 
ATOM 18956 H HA   . GLN D 1 40  ? 556.412 858.997 499.636 1.00 39.91  ? 40  GLN D HA   1 
ATOM 18957 H HB2  . GLN D 1 40  ? 557.090 856.326 500.270 1.00 39.69  ? 40  GLN D HB2  1 
ATOM 18958 H HB3  . GLN D 1 40  ? 558.147 857.484 500.027 1.00 39.52  ? 40  GLN D HB3  1 
ATOM 18959 H HG2  . GLN D 1 40  ? 557.330 858.559 501.962 1.00 39.26  ? 40  GLN D HG2  1 
ATOM 18960 H HG3  . GLN D 1 40  ? 556.415 857.288 502.232 1.00 39.32  ? 40  GLN D HG3  1 
ATOM 18961 H HE21 . GLN D 1 40  ? 559.729 857.887 501.633 1.00 40.57  ? 40  GLN D HE21 1 
ATOM 18962 H HE22 . GLN D 1 40  ? 560.291 856.959 502.653 1.00 39.94  ? 40  GLN D HE22 1 
ATOM 18963 N N    . TYR D 1 41  ? 556.846 858.599 497.265 1.00 33.16  ? 41  TYR D N    1 
ATOM 18964 C CA   . TYR D 1 41  ? 557.004 858.370 495.836 1.00 29.69  ? 41  TYR D CA   1 
ATOM 18965 C C    . TYR D 1 41  ? 558.450 858.345 495.376 1.00 34.17  ? 41  TYR D C    1 
ATOM 18966 O O    . TYR D 1 41  ? 558.748 857.708 494.366 1.00 38.09  ? 41  TYR D O    1 
ATOM 18967 C CB   . TYR D 1 41  ? 556.259 859.444 495.036 1.00 33.99  ? 41  TYR D CB   1 
ATOM 18968 C CG   . TYR D 1 41  ? 554.783 859.170 494.894 1.00 36.52  ? 41  TYR D CG   1 
ATOM 18969 C CD1  . TYR D 1 41  ? 553.900 859.481 495.917 1.00 33.69  ? 41  TYR D CD1  1 
ATOM 18970 C CD2  . TYR D 1 41  ? 554.274 858.583 493.746 1.00 33.40  ? 41  TYR D CD2  1 
ATOM 18971 C CE1  . TYR D 1 41  ? 552.555 859.226 495.797 1.00 33.14  ? 41  TYR D CE1  1 
ATOM 18972 C CE2  . TYR D 1 41  ? 552.928 858.323 493.618 1.00 36.07  ? 41  TYR D CE2  1 
ATOM 18973 C CZ   . TYR D 1 41  ? 552.073 858.647 494.647 1.00 36.47  ? 41  TYR D CZ   1 
ATOM 18974 O OH   . TYR D 1 41  ? 550.730 858.391 494.527 1.00 38.95  ? 41  TYR D OH   1 
ATOM 18975 H H    . TYR D 1 41  ? 557.112 859.375 497.523 1.00 35.50  ? 41  TYR D H    1 
ATOM 18976 H HA   . TYR D 1 41  ? 556.611 857.512 495.610 1.00 34.82  ? 41  TYR D HA   1 
ATOM 18977 H HB2  . TYR D 1 41  ? 556.361 860.298 495.485 1.00 34.96  ? 41  TYR D HB2  1 
ATOM 18978 H HB3  . TYR D 1 41  ? 556.640 859.493 494.145 1.00 34.65  ? 41  TYR D HB3  1 
ATOM 18979 H HD1  . TYR D 1 41  ? 554.224 859.873 496.696 1.00 35.38  ? 41  TYR D HD1  1 
ATOM 18980 H HD2  . TYR D 1 41  ? 554.850 858.364 493.050 1.00 34.08  ? 41  TYR D HD2  1 
ATOM 18981 H HE1  . TYR D 1 41  ? 551.975 859.443 496.490 1.00 35.85  ? 41  TYR D HE1  1 
ATOM 18982 H HE2  . TYR D 1 41  ? 552.598 857.932 492.842 1.00 34.72  ? 41  TYR D HE2  1 
ATOM 18983 H HH   . TYR D 1 41  ? 550.327 858.636 495.222 1.00 35.73  ? 41  TYR D HH   1 
ATOM 18984 N N    . PHE D 1 42  ? 559.355 859.011 496.090 1.00 32.87  ? 42  PHE D N    1 
ATOM 18985 C CA   . PHE D 1 42  ? 560.738 859.125 495.645 1.00 28.16  ? 42  PHE D CA   1 
ATOM 18986 C C    . PHE D 1 42  ? 561.655 858.127 496.334 1.00 31.25  ? 42  PHE D C    1 
ATOM 18987 O O    . PHE D 1 42  ? 562.645 857.691 495.740 1.00 37.82  ? 42  PHE D O    1 
ATOM 18988 C CB   . PHE D 1 42  ? 561.237 860.551 495.878 1.00 26.64  ? 42  PHE D CB   1 
ATOM 18989 C CG   . PHE D 1 42  ? 560.480 861.581 495.098 1.00 33.44  ? 42  PHE D CG   1 
ATOM 18990 C CD1  . PHE D 1 42  ? 560.629 861.676 493.727 1.00 31.75  ? 42  PHE D CD1  1 
ATOM 18991 C CD2  . PHE D 1 42  ? 559.605 862.444 495.732 1.00 34.60  ? 42  PHE D CD2  1 
ATOM 18992 C CE1  . PHE D 1 42  ? 559.928 862.617 493.005 1.00 31.06  ? 42  PHE D CE1  1 
ATOM 18993 C CE2  . PHE D 1 42  ? 558.902 863.387 495.013 1.00 32.50  ? 42  PHE D CE2  1 
ATOM 18994 C CZ   . PHE D 1 42  ? 559.064 863.474 493.651 1.00 31.90  ? 42  PHE D CZ   1 
ATOM 18995 H H    . PHE D 1 42  ? 559.192 859.406 496.836 1.00 33.03  ? 42  PHE D H    1 
ATOM 18996 H HA   . PHE D 1 42  ? 560.776 858.952 494.692 1.00 32.88  ? 42  PHE D HA   1 
ATOM 18997 H HB2  . PHE D 1 42  ? 561.147 860.765 496.820 1.00 31.66  ? 42  PHE D HB2  1 
ATOM 18998 H HB3  . PHE D 1 42  ? 562.169 860.604 495.614 1.00 31.95  ? 42  PHE D HB3  1 
ATOM 18999 H HD1  . PHE D 1 42  ? 561.211 861.099 493.287 1.00 32.11  ? 42  PHE D HD1  1 
ATOM 19000 H HD2  . PHE D 1 42  ? 559.492 862.389 496.654 1.00 32.11  ? 42  PHE D HD2  1 
ATOM 19001 H HE1  . PHE D 1 42  ? 560.038 862.674 492.084 1.00 32.28  ? 42  PHE D HE1  1 
ATOM 19002 H HE2  . PHE D 1 42  ? 558.319 863.965 495.450 1.00 32.04  ? 42  PHE D HE2  1 
ATOM 19003 H HZ   . PHE D 1 42  ? 558.590 864.110 493.165 1.00 32.33  ? 42  PHE D HZ   1 
ATOM 19004 N N    . MET D 1 43  ? 561.352 857.755 497.575 1.00 36.58  ? 43  MET D N    1 
ATOM 19005 C CA   . MET D 1 43  ? 562.164 856.751 498.254 1.00 34.58  ? 43  MET D CA   1 
ATOM 19006 C C    . MET D 1 43  ? 562.184 855.419 497.515 1.00 34.01  ? 43  MET D C    1 
ATOM 19007 O O    . MET D 1 43  ? 563.266 854.813 497.427 1.00 34.68  ? 43  MET D O    1 
ATOM 19008 C CB   . MET D 1 43  ? 561.671 856.573 499.696 1.00 32.89  ? 43  MET D CB   1 
ATOM 19009 C CG   . MET D 1 43  ? 562.644 855.825 500.596 1.00 37.30  ? 43  MET D CG   1 
ATOM 19010 S SD   . MET D 1 43  ? 564.248 856.636 500.754 1.00 55.94  ? 43  MET D SD   1 
ATOM 19011 C CE   . MET D 1 43  ? 563.790 858.132 501.619 1.00 36.23  ? 43  MET D CE   1 
ATOM 19012 H H    . MET D 1 43  ? 560.695 858.062 498.038 1.00 36.14  ? 43  MET D H    1 
ATOM 19013 H HA   . MET D 1 43  ? 563.073 857.080 498.298 1.00 36.80  ? 43  MET D HA   1 
ATOM 19014 H HB2  . MET D 1 43  ? 561.523 857.449 500.084 1.00 36.44  ? 43  MET D HB2  1 
ATOM 19015 H HB3  . MET D 1 43  ? 560.840 856.075 499.688 1.00 36.60  ? 43  MET D HB3  1 
ATOM 19016 H HG2  . MET D 1 43  ? 562.259 855.753 501.483 1.00 36.63  ? 43  MET D HG2  1 
ATOM 19017 H HG3  . MET D 1 43  ? 562.794 854.939 500.229 1.00 37.36  ? 43  MET D HG3  1 
ATOM 19018 H HE1  . MET D 1 43  ? 564.594 858.634 501.828 1.00 36.46  ? 43  MET D HE1  1 
ATOM 19019 H HE2  . MET D 1 43  ? 563.209 858.661 501.050 1.00 36.84  ? 43  MET D HE2  1 
ATOM 19020 H HE3  . MET D 1 43  ? 563.326 857.895 502.437 1.00 37.35  ? 43  MET D HE3  1 
ATOM 19021 N N    . PRO D 1 44  ? 561.071 854.905 496.986 1.00 41.18  ? 44  PRO D N    1 
ATOM 19022 C CA   . PRO D 1 44  ? 561.140 853.650 496.220 1.00 36.10  ? 44  PRO D CA   1 
ATOM 19023 C C    . PRO D 1 44  ? 562.014 853.731 494.981 1.00 37.70  ? 44  PRO D C    1 
ATOM 19024 O O    . PRO D 1 44  ? 562.498 852.692 494.518 1.00 39.16  ? 44  PRO D O    1 
ATOM 19025 C CB   . PRO D 1 44  ? 559.675 853.387 495.848 1.00 33.16  ? 44  PRO D CB   1 
ATOM 19026 C CG   . PRO D 1 44  ? 558.884 854.150 496.838 1.00 34.81  ? 44  PRO D CG   1 
ATOM 19027 C CD   . PRO D 1 44  ? 559.683 855.368 497.146 1.00 39.42  ? 44  PRO D CD   1 
ATOM 19028 H HA   . PRO D 1 44  ? 561.458 852.930 496.787 1.00 36.81  ? 44  PRO D HA   1 
ATOM 19029 H HB2  . PRO D 1 44  ? 559.503 853.710 494.949 1.00 36.20  ? 44  PRO D HB2  1 
ATOM 19030 H HB3  . PRO D 1 44  ? 559.486 852.438 495.914 1.00 36.65  ? 44  PRO D HB3  1 
ATOM 19031 H HG2  . PRO D 1 44  ? 558.028 854.392 496.453 1.00 37.17  ? 44  PRO D HG2  1 
ATOM 19032 H HG3  . PRO D 1 44  ? 558.759 853.613 497.637 1.00 36.73  ? 44  PRO D HG3  1 
ATOM 19033 H HD2  . PRO D 1 44  ? 559.486 856.071 496.508 1.00 36.73  ? 44  PRO D HD2  1 
ATOM 19034 H HD3  . PRO D 1 44  ? 559.517 855.657 498.056 1.00 36.75  ? 44  PRO D HD3  1 
ATOM 19035 N N    . LEU D 1 45  ? 562.230 854.921 494.424 1.00 30.25  ? 45  LEU D N    1 
ATOM 19036 C CA   . LEU D 1 45  ? 563.003 855.061 493.197 1.00 32.75  ? 45  LEU D CA   1 
ATOM 19037 C C    . LEU D 1 45  ? 564.504 854.921 493.410 1.00 35.36  ? 45  LEU D C    1 
ATOM 19038 O O    . LEU D 1 45  ? 565.243 854.854 492.423 1.00 39.58  ? 45  LEU D O    1 
ATOM 19039 C CB   . LEU D 1 45  ? 562.729 856.421 492.550 1.00 32.77  ? 45  LEU D CB   1 
ATOM 19040 C CG   . LEU D 1 45  ? 561.287 856.745 492.165 1.00 34.30  ? 45  LEU D CG   1 
ATOM 19041 C CD1  . LEU D 1 45  ? 561.180 858.203 491.760 1.00 30.07  ? 45  LEU D CD1  1 
ATOM 19042 C CD2  . LEU D 1 45  ? 560.805 855.839 491.048 1.00 26.99  ? 45  LEU D CD2  1 
ATOM 19043 H H    . LEU D 1 45  ? 561.937 855.666 494.740 1.00 33.13  ? 45  LEU D H    1 
ATOM 19044 H HA   . LEU D 1 45  ? 562.727 854.372 492.573 1.00 33.30  ? 45  LEU D HA   1 
ATOM 19045 H HB2  . LEU D 1 45  ? 563.019 857.110 493.167 1.00 32.58  ? 45  LEU D HB2  1 
ATOM 19046 H HB3  . LEU D 1 45  ? 563.258 856.478 491.739 1.00 32.82  ? 45  LEU D HB3  1 
ATOM 19047 H HG   . LEU D 1 45  ? 560.714 856.605 492.935 1.00 34.15  ? 45  LEU D HG   1 
ATOM 19048 H HD11 . LEU D 1 45  ? 561.483 858.758 492.495 1.00 32.00  ? 45  LEU D HD11 1 
ATOM 19049 H HD12 . LEU D 1 45  ? 561.735 858.355 490.979 1.00 32.31  ? 45  LEU D HD12 1 
ATOM 19050 H HD13 . LEU D 1 45  ? 560.254 858.405 491.552 1.00 33.22  ? 45  LEU D HD13 1 
ATOM 19051 H HD21 . LEU D 1 45  ? 560.818 854.920 491.360 1.00 32.23  ? 45  LEU D HD21 1 
ATOM 19052 H HD22 . LEU D 1 45  ? 561.395 855.938 490.285 1.00 32.43  ? 45  LEU D HD22 1 
ATOM 19053 H HD23 . LEU D 1 45  ? 559.901 856.093 490.804 1.00 33.00  ? 45  LEU D HD23 1 
ATOM 19054 N N    . ALA D 1 46  ? 564.972 854.876 494.652 1.00 35.27  ? 46  ALA D N    1 
ATOM 19055 C CA   . ALA D 1 46  ? 566.398 854.979 494.930 1.00 36.12  ? 46  ALA D CA   1 
ATOM 19056 C C    . ALA D 1 46  ? 567.024 853.594 495.045 1.00 39.69  ? 46  ALA D C    1 
ATOM 19057 O O    . ALA D 1 46  ? 566.569 852.764 495.837 1.00 40.10  ? 46  ALA D O    1 
ATOM 19058 C CB   . ALA D 1 46  ? 566.627 855.775 496.211 1.00 33.19  ? 46  ALA D CB   1 
ATOM 19059 H H    . ALA D 1 46  ? 564.484 854.785 495.354 1.00 35.19  ? 46  ALA D H    1 
ATOM 19060 H HA   . ALA D 1 46  ? 566.833 855.447 494.201 1.00 35.51  ? 46  ALA D HA   1 
ATOM 19061 H HB1  . ALA D 1 46  ? 566.187 855.323 496.947 1.00 35.29  ? 46  ALA D HB1  1 
ATOM 19062 H HB2  . ALA D 1 46  ? 567.580 855.834 496.380 1.00 34.90  ? 46  ALA D HB2  1 
ATOM 19063 H HB3  . ALA D 1 46  ? 566.255 856.665 496.100 1.00 34.61  ? 46  ALA D HB3  1 
ATOM 19064 N N    . SER D 1 47  ? 568.063 853.349 494.252 1.00 37.53  ? 47  SER D N    1 
ATOM 19065 C CA   . SER D 1 47  ? 568.898 852.177 494.443 1.00 32.35  ? 47  SER D CA   1 
ATOM 19066 C C    . SER D 1 47  ? 569.928 852.453 495.534 1.00 35.40  ? 47  SER D C    1 
ATOM 19067 O O    . SER D 1 47  ? 570.190 853.601 495.899 1.00 38.54  ? 47  SER D O    1 
ATOM 19068 C CB   . SER D 1 47  ? 569.591 851.791 493.138 1.00 33.52  ? 47  SER D CB   1 
ATOM 19069 O OG   . SER D 1 47  ? 570.604 852.720 492.806 1.00 37.99  ? 47  SER D OG   1 
ATOM 19070 H H    . SER D 1 47  ? 568.303 853.850 493.595 1.00 34.83  ? 47  SER D H    1 
ATOM 19071 H HA   . SER D 1 47  ? 568.346 851.431 494.727 1.00 34.46  ? 47  SER D HA   1 
ATOM 19072 H HB2  . SER D 1 47  ? 569.989 850.913 493.240 1.00 34.74  ? 47  SER D HB2  1 
ATOM 19073 H HB3  . SER D 1 47  ? 568.933 851.775 492.425 1.00 34.89  ? 47  SER D HB3  1 
ATOM 19074 H HG   . SER D 1 47  ? 570.274 853.487 492.720 1.00 35.37  ? 47  SER D HG   1 
ATOM 19075 N N    . VAL D 1 48  ? 570.523 851.383 496.052 1.00 33.37  ? 48  VAL D N    1 
ATOM 19076 C CA   . VAL D 1 48  ? 571.373 851.458 497.234 1.00 30.94  ? 48  VAL D CA   1 
ATOM 19077 C C    . VAL D 1 48  ? 572.773 850.973 496.890 1.00 28.57  ? 48  VAL D C    1 
ATOM 19078 O O    . VAL D 1 48  ? 572.945 849.910 496.285 1.00 33.50  ? 48  VAL D O    1 
ATOM 19079 C CB   . VAL D 1 48  ? 570.790 850.633 498.400 1.00 34.54  ? 48  VAL D CB   1 
ATOM 19080 C CG1  . VAL D 1 48  ? 571.583 850.869 499.679 1.00 30.51  ? 48  VAL D CG1  1 
ATOM 19081 C CG2  . VAL D 1 48  ? 569.328 850.973 498.606 1.00 27.64  ? 48  VAL D CG2  1 
ATOM 19082 H H    . VAL D 1 48  ? 570.448 850.589 495.731 1.00 33.31  ? 48  VAL D H    1 
ATOM 19083 H HA   . VAL D 1 48  ? 571.439 852.381 497.524 1.00 32.98  ? 48  VAL D HA   1 
ATOM 19084 H HB   . VAL D 1 48  ? 570.849 849.690 498.180 1.00 33.32  ? 48  VAL D HB   1 
ATOM 19085 H HG11 . VAL D 1 48  ? 572.524 850.962 499.468 1.00 32.10  ? 48  VAL D HG11 1 
ATOM 19086 H HG12 . VAL D 1 48  ? 571.260 851.678 500.106 1.00 32.88  ? 48  VAL D HG12 1 
ATOM 19087 H HG13 . VAL D 1 48  ? 571.456 850.109 500.269 1.00 32.51  ? 48  VAL D HG13 1 
ATOM 19088 H HG21 . VAL D 1 48  ? 568.782 850.265 498.229 1.00 32.81  ? 48  VAL D HG21 1 
ATOM 19089 H HG22 . VAL D 1 48  ? 569.132 851.814 498.163 1.00 31.67  ? 48  VAL D HG22 1 
ATOM 19090 H HG23 . VAL D 1 48  ? 569.154 851.054 499.556 1.00 32.72  ? 48  VAL D HG23 1 
ATOM 19091 N N    . THR D 1 49  ? 573.772 851.757 497.283 1.00 32.80  ? 49  THR D N    1 
ATOM 19092 C CA   . THR D 1 49  ? 575.170 851.352 497.260 1.00 30.76  ? 49  THR D CA   1 
ATOM 19093 C C    . THR D 1 49  ? 575.664 851.242 498.696 1.00 29.18  ? 49  THR D C    1 
ATOM 19094 O O    . THR D 1 49  ? 575.481 852.170 499.489 1.00 35.79  ? 49  THR D O    1 
ATOM 19095 C CB   . THR D 1 49  ? 576.026 852.353 496.482 1.00 32.03  ? 49  THR D CB   1 
ATOM 19096 O OG1  . THR D 1 49  ? 575.505 852.506 495.159 1.00 37.50  ? 49  THR D OG1  1 
ATOM 19097 C CG2  . THR D 1 49  ? 577.469 851.881 496.402 1.00 34.55  ? 49  THR D CG2  1 
ATOM 19098 H H    . THR D 1 49  ? 573.657 852.557 497.578 1.00 33.19  ? 49  THR D H    1 
ATOM 19099 H HA   . THR D 1 49  ? 575.252 850.482 496.839 1.00 32.92  ? 49  THR D HA   1 
ATOM 19100 H HB   . THR D 1 49  ? 576.010 853.211 496.936 1.00 32.37  ? 49  THR D HB   1 
ATOM 19101 H HG1  . THR D 1 49  ? 574.715 852.790 495.192 1.00 33.34  ? 49  THR D HG1  1 
ATOM 19102 H HG21 . THR D 1 49  ? 577.967 852.444 495.789 1.00 33.04  ? 49  THR D HG21 1 
ATOM 19103 H HG22 . THR D 1 49  ? 577.884 851.926 497.278 1.00 32.97  ? 49  THR D HG22 1 
ATOM 19104 H HG23 . THR D 1 49  ? 577.500 850.965 496.083 1.00 32.94  ? 49  THR D HG23 1 
ATOM 19105 N N    . ASN D 1 50  ? 576.281 850.113 499.028 1.00 32.24  ? 50  ASN D N    1 
ATOM 19106 C CA   . ASN D 1 50  ? 576.731 849.888 500.394 1.00 30.92  ? 50  ASN D CA   1 
ATOM 19107 C C    . ASN D 1 50  ? 577.976 850.714 500.688 1.00 30.16  ? 50  ASN D C    1 
ATOM 19108 O O    . ASN D 1 50  ? 578.932 850.720 499.907 1.00 30.74  ? 50  ASN D O    1 
ATOM 19109 C CB   . ASN D 1 50  ? 577.016 848.404 500.620 1.00 31.59  ? 50  ASN D CB   1 
ATOM 19110 C CG   . ASN D 1 50  ? 577.754 848.143 501.917 1.00 35.00  ? 50  ASN D CG   1 
ATOM 19111 O OD1  . ASN D 1 50  ? 577.148 848.061 502.982 1.00 37.74  ? 50  ASN D OD1  1 
ATOM 19112 N ND2  . ASN D 1 50  ? 579.071 848.010 501.833 1.00 33.99  ? 50  ASN D ND2  1 
ATOM 19113 H H    . ASN D 1 50  ? 576.449 849.468 498.485 1.00 32.74  ? 50  ASN D H    1 
ATOM 19114 H HA   . ASN D 1 50  ? 576.033 850.160 501.009 1.00 31.99  ? 50  ASN D HA   1 
ATOM 19115 H HB2  . ASN D 1 50  ? 576.175 847.922 500.651 1.00 31.68  ? 50  ASN D HB2  1 
ATOM 19116 H HB3  . ASN D 1 50  ? 577.563 848.072 499.891 1.00 32.73  ? 50  ASN D HB3  1 
ATOM 19117 H HD21 . ASN D 1 50  ? 579.462 848.073 501.069 1.00 32.86  ? 50  ASN D HD21 1 
ATOM 19118 H HD22 . ASN D 1 50  ? 579.534 847.861 502.542 1.00 31.94  ? 50  ASN D HD22 1 
ATOM 19119 N N    . MET D 1 51  ? 577.958 851.415 501.820 1.00 27.60  ? 51  MET D N    1 
ATOM 19120 C CA   . MET D 1 51  ? 579.117 852.162 502.285 1.00 26.93  ? 51  MET D CA   1 
ATOM 19121 C C    . MET D 1 51  ? 579.774 851.371 503.408 1.00 31.23  ? 51  MET D C    1 
ATOM 19122 O O    . MET D 1 51  ? 579.200 851.284 504.504 1.00 35.36  ? 51  MET D O    1 
ATOM 19123 C CB   . MET D 1 51  ? 578.703 853.542 502.776 1.00 31.43  ? 51  MET D CB   1 
ATOM 19124 C CG   . MET D 1 51  ? 579.851 854.418 503.261 1.00 26.00  ? 51  MET D CG   1 
ATOM 19125 S SD   . MET D 1 51  ? 581.019 854.839 501.961 1.00 41.74  ? 51  MET D SD   1 
ATOM 19126 C CE   . MET D 1 51  ? 582.350 855.554 502.914 1.00 36.03  ? 51  MET D CE   1 
ATOM 19127 H H    . MET D 1 51  ? 577.276 851.474 502.341 1.00 31.23  ? 51  MET D H    1 
ATOM 19128 H HA   . MET D 1 51  ? 579.737 852.282 501.551 1.00 30.60  ? 51  MET D HA   1 
ATOM 19129 H HB2  . MET D 1 51  ? 578.265 854.008 502.048 1.00 31.49  ? 51  MET D HB2  1 
ATOM 19130 H HB3  . MET D 1 51  ? 578.083 853.434 503.515 1.00 31.31  ? 51  MET D HB3  1 
ATOM 19131 H HG2  . MET D 1 51  ? 579.486 855.246 503.611 1.00 29.95  ? 51  MET D HG2  1 
ATOM 19132 H HG3  . MET D 1 51  ? 580.336 853.952 503.959 1.00 30.80  ? 51  MET D HG3  1 
ATOM 19133 H HE1  . MET D 1 51  ? 582.013 856.327 503.394 1.00 31.83  ? 51  MET D HE1  1 
ATOM 19134 H HE2  . MET D 1 51  ? 583.060 855.823 502.311 1.00 30.80  ? 51  MET D HE2  1 
ATOM 19135 H HE3  . MET D 1 51  ? 582.680 854.892 503.540 1.00 31.80  ? 51  MET D HE3  1 
ATOM 19136 N N    . PRO D 1 52  ? 580.947 850.781 503.199 1.00 29.14  ? 52  PRO D N    1 
ATOM 19137 C CA   . PRO D 1 52  ? 581.569 850.003 504.272 1.00 26.29  ? 52  PRO D CA   1 
ATOM 19138 C C    . PRO D 1 52  ? 582.105 850.896 505.377 1.00 27.69  ? 52  PRO D C    1 
ATOM 19139 O O    . PRO D 1 52  ? 582.276 852.105 505.213 1.00 28.77  ? 52  PRO D O    1 
ATOM 19140 C CB   . PRO D 1 52  ? 582.698 849.254 503.559 1.00 23.95  ? 52  PRO D CB   1 
ATOM 19141 C CG   . PRO D 1 52  ? 583.035 850.104 502.406 1.00 29.22  ? 52  PRO D CG   1 
ATOM 19142 C CD   . PRO D 1 52  ? 581.760 850.763 501.971 1.00 27.19  ? 52  PRO D CD   1 
ATOM 19143 H HA   . PRO D 1 52  ? 580.938 849.366 504.642 1.00 28.78  ? 52  PRO D HA   1 
ATOM 19144 H HB2  . PRO D 1 52  ? 583.458 849.163 504.154 1.00 27.93  ? 52  PRO D HB2  1 
ATOM 19145 H HB3  . PRO D 1 52  ? 582.382 848.385 503.266 1.00 28.96  ? 52  PRO D HB3  1 
ATOM 19146 H HG2  . PRO D 1 52  ? 583.685 850.771 502.676 1.00 28.78  ? 52  PRO D HG2  1 
ATOM 19147 H HG3  . PRO D 1 52  ? 583.391 849.553 501.692 1.00 29.16  ? 52  PRO D HG3  1 
ATOM 19148 H HD2  . PRO D 1 52  ? 581.936 851.668 501.669 1.00 28.67  ? 52  PRO D HD2  1 
ATOM 19149 H HD3  . PRO D 1 52  ? 581.324 850.236 501.284 1.00 28.89  ? 52  PRO D HD3  1 
ATOM 19150 N N    . LYS D 1 53  ? 582.355 850.277 506.523 1.00 30.55  ? 53  LYS D N    1 
ATOM 19151 C CA   . LYS D 1 53  ? 582.896 850.992 507.666 1.00 25.63  ? 53  LYS D CA   1 
ATOM 19152 C C    . LYS D 1 53  ? 584.393 851.237 507.486 1.00 27.18  ? 53  LYS D C    1 
ATOM 19153 O O    . LYS D 1 53  ? 585.090 850.483 506.805 1.00 29.00  ? 53  LYS D O    1 
ATOM 19154 C CB   . LYS D 1 53  ? 582.633 850.195 508.941 1.00 24.06  ? 53  LYS D CB   1 
ATOM 19155 C CG   . LYS D 1 53  ? 582.584 851.020 510.200 1.00 32.74  ? 53  LYS D CG   1 
ATOM 19156 C CD   . LYS D 1 53  ? 581.570 850.466 511.185 1.00 32.47  ? 53  LYS D CD   1 
ATOM 19157 C CE   . LYS D 1 53  ? 581.835 849.009 511.516 1.00 31.13  ? 53  LYS D CE   1 
ATOM 19158 N NZ   . LYS D 1 53  ? 580.904 848.510 512.557 1.00 34.28  ? 53  LYS D NZ   1 
ATOM 19159 H H    . LYS D 1 53  ? 582.217 849.440 506.664 1.00 29.42  ? 53  LYS D H    1 
ATOM 19160 H HA   . LYS D 1 53  ? 582.454 851.852 507.744 1.00 28.63  ? 53  LYS D HA   1 
ATOM 19161 H HB2  . LYS D 1 53  ? 581.779 849.745 508.850 1.00 28.44  ? 53  LYS D HB2  1 
ATOM 19162 H HB3  . LYS D 1 53  ? 583.339 849.537 509.047 1.00 28.92  ? 53  LYS D HB3  1 
ATOM 19163 H HG2  . LYS D 1 53  ? 583.456 851.009 510.624 1.00 30.19  ? 53  LYS D HG2  1 
ATOM 19164 H HG3  . LYS D 1 53  ? 582.328 851.929 509.980 1.00 30.18  ? 53  LYS D HG3  1 
ATOM 19165 H HD2  . LYS D 1 53  ? 581.614 850.976 512.008 1.00 29.75  ? 53  LYS D HD2  1 
ATOM 19166 H HD3  . LYS D 1 53  ? 580.682 850.531 510.799 1.00 28.93  ? 53  LYS D HD3  1 
ATOM 19167 H HE2  . LYS D 1 53  ? 581.712 848.466 510.722 1.00 28.78  ? 53  LYS D HE2  1 
ATOM 19168 H HE3  . LYS D 1 53  ? 582.742 848.917 511.850 1.00 29.60  ? 53  LYS D HE3  1 
ATOM 19169 H HZ1  . LYS D 1 53  ? 581.063 847.650 512.720 1.00 29.89  ? 53  LYS D HZ1  1 
ATOM 19170 H HZ2  . LYS D 1 53  ? 581.013 848.973 513.309 1.00 29.76  ? 53  LYS D HZ2  1 
ATOM 19171 H HZ3  . LYS D 1 53  ? 580.063 848.601 512.280 1.00 29.92  ? 53  LYS D HZ3  1 
ATOM 19172 N N    . HIS D 1 54  ? 584.880 852.314 508.104 1.00 24.48  ? 54  HIS D N    1 
ATOM 19173 C CA   . HIS D 1 54  ? 586.292 852.696 508.128 1.00 18.93  ? 54  HIS D CA   1 
ATOM 19174 C C    . HIS D 1 54  ? 586.790 853.257 506.803 1.00 22.35  ? 54  HIS D C    1 
ATOM 19175 O O    . HIS D 1 54  ? 587.974 853.121 506.485 1.00 19.62  ? 54  HIS D O    1 
ATOM 19176 C CB   . HIS D 1 54  ? 587.181 851.520 508.548 1.00 17.84  ? 54  HIS D CB   1 
ATOM 19177 C CG   . HIS D 1 54  ? 586.784 850.908 509.853 1.00 19.55  ? 54  HIS D CG   1 
ATOM 19178 N ND1  . HIS D 1 54  ? 586.820 851.606 511.040 1.00 21.23  ? 54  HIS D ND1  1 
ATOM 19179 C CD2  . HIS D 1 54  ? 586.320 849.674 510.156 1.00 21.11  ? 54  HIS D CD2  1 
ATOM 19180 C CE1  . HIS D 1 54  ? 586.404 850.825 512.019 1.00 23.84  ? 54  HIS D CE1  1 
ATOM 19181 N NE2  . HIS D 1 54  ? 586.094 849.647 511.510 1.00 23.66  ? 54  HIS D NE2  1 
ATOM 19182 H H    . HIS D 1 54  ? 584.383 852.865 508.540 1.00 24.43  ? 54  HIS D H    1 
ATOM 19183 H HA   . HIS D 1 54  ? 586.405 853.392 508.794 1.00 23.92  ? 54  HIS D HA   1 
ATOM 19184 H HB2  . HIS D 1 54  ? 587.143 850.830 507.868 1.00 23.21  ? 54  HIS D HB2  1 
ATOM 19185 H HB3  . HIS D 1 54  ? 588.092 851.838 508.638 1.00 23.80  ? 54  HIS D HB3  1 
ATOM 19186 H HD2  . HIS D 1 54  ? 586.182 848.974 509.559 1.00 22.88  ? 54  HIS D HD2  1 
ATOM 19187 H HE1  . HIS D 1 54  ? 586.342 851.063 512.916 1.00 22.49  ? 54  HIS D HE1  1 
ATOM 19188 H HE2  . HIS D 1 54  ? 585.801 848.972 511.954 1.00 23.60  ? 54  HIS D HE2  1 
ATOM 19189 N N    . TYR D 1 55  ? 585.919 853.891 506.017 1.00 27.84  ? 55  TYR D N    1 
ATOM 19190 C CA   . TYR D 1 55  ? 586.306 854.543 504.772 1.00 18.02  ? 55  TYR D CA   1 
ATOM 19191 C C    . TYR D 1 55  ? 585.844 855.992 504.711 1.00 19.40  ? 55  TYR D C    1 
ATOM 19192 O O    . TYR D 1 55  ? 585.711 856.551 503.620 1.00 29.51  ? 55  TYR D O    1 
ATOM 19193 C CB   . TYR D 1 55  ? 585.756 853.770 503.575 1.00 23.22  ? 55  TYR D CB   1 
ATOM 19194 C CG   . TYR D 1 55  ? 586.547 852.538 503.229 1.00 23.09  ? 55  TYR D CG   1 
ATOM 19195 C CD1  . TYR D 1 55  ? 586.260 851.319 503.818 1.00 24.22  ? 55  TYR D CD1  1 
ATOM 19196 C CD2  . TYR D 1 55  ? 587.583 852.594 502.312 1.00 21.91  ? 55  TYR D CD2  1 
ATOM 19197 C CE1  . TYR D 1 55  ? 586.980 850.193 503.504 1.00 29.43  ? 55  TYR D CE1  1 
ATOM 19198 C CE2  . TYR D 1 55  ? 588.308 851.472 501.990 1.00 23.54  ? 55  TYR D CE2  1 
ATOM 19199 C CZ   . TYR D 1 55  ? 588.002 850.274 502.589 1.00 30.61  ? 55  TYR D CZ   1 
ATOM 19200 O OH   . TYR D 1 55  ? 588.723 849.148 502.275 1.00 36.96  ? 55  TYR D OH   1 
ATOM 19201 H H    . TYR D 1 55  ? 585.080 853.957 506.191 1.00 26.01  ? 55  TYR D H    1 
ATOM 19202 H HA   . TYR D 1 55  ? 587.273 854.541 504.704 1.00 25.67  ? 55  TYR D HA   1 
ATOM 19203 H HB2  . TYR D 1 55  ? 584.848 853.492 503.774 1.00 25.95  ? 55  TYR D HB2  1 
ATOM 19204 H HB3  . TYR D 1 55  ? 585.759 854.347 502.796 1.00 27.15  ? 55  TYR D HB3  1 
ATOM 19205 H HD1  . TYR D 1 55  ? 585.568 851.262 504.437 1.00 25.61  ? 55  TYR D HD1  1 
ATOM 19206 H HD2  . TYR D 1 55  ? 587.790 853.405 501.905 1.00 25.15  ? 55  TYR D HD2  1 
ATOM 19207 H HE1  . TYR D 1 55  ? 586.776 849.380 503.907 1.00 26.93  ? 55  TYR D HE1  1 
ATOM 19208 H HE2  . TYR D 1 55  ? 589.001 851.524 501.372 1.00 25.16  ? 55  TYR D HE2  1 
ATOM 19209 H HH   . TYR D 1 55  ? 588.437 848.492 502.716 1.00 27.49  ? 55  TYR D HH   1 
ATOM 19210 N N    . GLY D 1 56  ? 585.601 856.615 505.857 1.00 20.32  ? 56  GLY D N    1 
ATOM 19211 C CA   . GLY D 1 56  ? 585.072 857.962 505.872 1.00 17.43  ? 56  GLY D CA   1 
ATOM 19212 C C    . GLY D 1 56  ? 583.590 858.002 505.568 1.00 22.05  ? 56  GLY D C    1 
ATOM 19213 O O    . GLY D 1 56  ? 582.884 857.009 505.760 1.00 26.21  ? 56  GLY D O    1 
ATOM 19214 H H    . GLY D 1 56  ? 585.736 856.278 506.636 1.00 24.35  ? 56  GLY D H    1 
ATOM 19215 H HA2  . GLY D 1 56  ? 585.217 858.356 506.746 1.00 23.86  ? 56  GLY D HA2  1 
ATOM 19216 H HA3  . GLY D 1 56  ? 585.536 858.500 505.211 1.00 23.54  ? 56  GLY D HA3  1 
ATOM 19217 N N    . LYS D 1 57  ? 583.109 859.147 505.088 1.00 24.77  ? 57  LYS D N    1 
ATOM 19218 C CA   . LYS D 1 57  ? 581.690 859.347 504.830 1.00 23.75  ? 57  LYS D CA   1 
ATOM 19219 C C    . LYS D 1 57  ? 581.377 859.527 503.351 1.00 27.22  ? 57  LYS D C    1 
ATOM 19220 O O    . LYS D 1 57  ? 580.230 859.829 503.010 1.00 31.29  ? 57  LYS D O    1 
ATOM 19221 C CB   . LYS D 1 57  ? 581.180 860.567 505.601 1.00 25.65  ? 57  LYS D CB   1 
ATOM 19222 C CG   . LYS D 1 57  ? 581.216 860.424 507.107 1.00 25.53  ? 57  LYS D CG   1 
ATOM 19223 C CD   . LYS D 1 57  ? 580.692 861.679 507.764 1.00 24.30  ? 57  LYS D CD   1 
ATOM 19224 C CE   . LYS D 1 57  ? 580.637 861.554 509.265 1.00 25.89  ? 57  LYS D CE   1 
ATOM 19225 N NZ   . LYS D 1 57  ? 580.225 862.835 509.886 1.00 34.36  ? 57  LYS D NZ   1 
ATOM 19226 H H    . LYS D 1 57  ? 583.594 859.832 504.901 1.00 26.82  ? 57  LYS D H    1 
ATOM 19227 H HA   . LYS D 1 57  ? 581.198 858.572 505.145 1.00 26.76  ? 57  LYS D HA   1 
ATOM 19228 H HB2  . LYS D 1 57  ? 581.727 861.333 505.366 1.00 26.83  ? 57  LYS D HB2  1 
ATOM 19229 H HB3  . LYS D 1 57  ? 580.260 860.733 505.345 1.00 27.20  ? 57  LYS D HB3  1 
ATOM 19230 H HG2  . LYS D 1 57  ? 580.656 859.679 507.375 1.00 27.21  ? 57  LYS D HG2  1 
ATOM 19231 H HG3  . LYS D 1 57  ? 582.131 860.284 507.397 1.00 26.65  ? 57  LYS D HG3  1 
ATOM 19232 H HD2  . LYS D 1 57  ? 581.276 862.422 507.544 1.00 27.50  ? 57  LYS D HD2  1 
ATOM 19233 H HD3  . LYS D 1 57  ? 579.794 861.855 507.443 1.00 27.63  ? 57  LYS D HD3  1 
ATOM 19234 H HE2  . LYS D 1 57  ? 579.990 860.873 509.508 1.00 27.89  ? 57  LYS D HE2  1 
ATOM 19235 H HE3  . LYS D 1 57  ? 581.517 861.320 509.601 1.00 27.19  ? 57  LYS D HE3  1 
ATOM 19236 H HZ1  . LYS D 1 57  ? 580.183 862.744 510.771 1.00 28.49  ? 57  LYS D HZ1  1 
ATOM 19237 H HZ2  . LYS D 1 57  ? 580.815 863.472 509.689 1.00 27.87  ? 57  LYS D HZ2  1 
ATOM 19238 H HZ3  . LYS D 1 57  ? 579.425 863.077 509.582 1.00 27.53  ? 57  LYS D HZ3  1 
ATOM 19239 N N    . THR D 1 58  ? 582.352 859.341 502.466 1.00 23.15  ? 58  THR D N    1 
ATOM 19240 C CA   . THR D 1 58  ? 582.224 859.720 501.067 1.00 22.20  ? 58  THR D CA   1 
ATOM 19241 C C    . THR D 1 58  ? 582.412 858.508 500.169 1.00 21.18  ? 58  THR D C    1 
ATOM 19242 O O    . THR D 1 58  ? 583.180 857.598 500.492 1.00 28.37  ? 58  THR D O    1 
ATOM 19243 C CB   . THR D 1 58  ? 583.251 860.800 500.702 1.00 22.83  ? 58  THR D CB   1 
ATOM 19244 O OG1  . THR D 1 58  ? 583.122 861.906 501.601 1.00 33.21  ? 58  THR D OG1  1 
ATOM 19245 C CG2  . THR D 1 58  ? 583.050 861.287 499.280 1.00 27.53  ? 58  THR D CG2  1 
ATOM 19246 H H    . THR D 1 58  ? 583.113 858.989 502.657 1.00 27.17  ? 58  THR D H    1 
ATOM 19247 H HA   . THR D 1 58  ? 581.337 860.079 500.911 1.00 26.84  ? 58  THR D HA   1 
ATOM 19248 H HB   . THR D 1 58  ? 584.145 860.430 500.773 1.00 26.74  ? 58  THR D HB   1 
ATOM 19249 H HG1  . THR D 1 58  ? 582.351 862.233 501.545 1.00 28.00  ? 58  THR D HG1  1 
ATOM 19250 H HG21 . THR D 1 58  ? 583.628 862.047 499.107 1.00 26.62  ? 58  THR D HG21 1 
ATOM 19251 H HG22 . THR D 1 58  ? 583.264 860.582 498.650 1.00 27.48  ? 58  THR D HG22 1 
ATOM 19252 H HG23 . THR D 1 58  ? 582.128 861.560 499.149 1.00 28.06  ? 58  THR D HG23 1 
ATOM 19253 N N    . ILE D 1 59  ? 581.700 858.503 499.046 1.00 23.63  ? 59  ILE D N    1 
ATOM 19254 C CA   . ILE D 1 59  ? 581.886 857.533 497.973 1.00 26.16  ? 59  ILE D CA   1 
ATOM 19255 C C    . ILE D 1 59  ? 582.303 858.299 496.728 1.00 22.03  ? 59  ILE D C    1 
ATOM 19256 O O    . ILE D 1 59  ? 581.738 859.355 496.427 1.00 27.42  ? 59  ILE D O    1 
ATOM 19257 C CB   . ILE D 1 59  ? 580.609 856.713 497.716 1.00 25.67  ? 59  ILE D CB   1 
ATOM 19258 C CG1  . ILE D 1 59  ? 580.273 855.870 498.945 1.00 31.49  ? 59  ILE D CG1  1 
ATOM 19259 C CG2  . ILE D 1 59  ? 580.776 855.822 496.485 1.00 28.03  ? 59  ILE D CG2  1 
ATOM 19260 C CD1  . ILE D 1 59  ? 579.240 854.789 498.708 1.00 33.31  ? 59  ILE D CD1  1 
ATOM 19261 H H    . ILE D 1 59  ? 581.080 859.074 498.878 1.00 28.11  ? 59  ILE D H    1 
ATOM 19262 H HA   . ILE D 1 59  ? 582.601 856.921 498.210 1.00 27.88  ? 59  ILE D HA   1 
ATOM 19263 H HB   . ILE D 1 59  ? 579.876 857.328 497.553 1.00 26.09  ? 59  ILE D HB   1 
ATOM 19264 H HG12 . ILE D 1 59  ? 581.086 855.436 499.247 1.00 28.82  ? 59  ILE D HG12 1 
ATOM 19265 H HG13 . ILE D 1 59  ? 579.935 856.454 499.641 1.00 28.94  ? 59  ILE D HG13 1 
ATOM 19266 H HG21 . ILE D 1 59  ? 579.941 855.365 496.302 1.00 27.59  ? 59  ILE D HG21 1 
ATOM 19267 H HG22 . ILE D 1 59  ? 581.013 856.363 495.717 1.00 28.63  ? 59  ILE D HG22 1 
ATOM 19268 H HG23 . ILE D 1 59  ? 581.477 855.174 496.660 1.00 27.70  ? 59  ILE D HG23 1 
ATOM 19269 H HD11 . ILE D 1 59  ? 578.950 854.438 499.564 1.00 29.34  ? 59  ILE D HD11 1 
ATOM 19270 H HD12 . ILE D 1 59  ? 578.486 855.172 498.234 1.00 29.03  ? 59  ILE D HD12 1 
ATOM 19271 H HD13 . ILE D 1 59  ? 579.637 854.078 498.180 1.00 28.72  ? 59  ILE D HD13 1 
ATOM 19272 N N    . LYS D 1 60  ? 583.296 857.779 496.013 1.00 25.89  ? 60  LYS D N    1 
ATOM 19273 C CA   . LYS D 1 60  ? 583.762 858.372 494.769 1.00 23.12  ? 60  LYS D CA   1 
ATOM 19274 C C    . LYS D 1 60  ? 583.734 857.338 493.654 1.00 19.07  ? 60  LYS D C    1 
ATOM 19275 O O    . LYS D 1 60  ? 583.924 856.142 493.886 1.00 24.05  ? 60  LYS D O    1 
ATOM 19276 C CB   . LYS D 1 60  ? 585.178 858.935 494.906 1.00 23.38  ? 60  LYS D CB   1 
ATOM 19277 C CG   . LYS D 1 60  ? 585.278 860.152 495.792 1.00 20.56  ? 60  LYS D CG   1 
ATOM 19278 C CD   . LYS D 1 60  ? 586.687 860.700 495.797 1.00 23.29  ? 60  LYS D CD   1 
ATOM 19279 C CE   . LYS D 1 60  ? 586.856 861.785 496.839 1.00 27.48  ? 60  LYS D CE   1 
ATOM 19280 N NZ   . LYS D 1 60  ? 588.115 862.546 496.650 1.00 28.66  ? 60  LYS D NZ   1 
ATOM 19281 H H    . LYS D 1 60  ? 583.723 857.066 496.234 1.00 26.43  ? 60  LYS D H    1 
ATOM 19282 H HA   . LYS D 1 60  ? 583.171 859.098 494.522 1.00 26.25  ? 60  LYS D HA   1 
ATOM 19283 H HB2  . LYS D 1 60  ? 585.749 858.248 495.283 1.00 26.31  ? 60  LYS D HB2  1 
ATOM 19284 H HB3  . LYS D 1 60  ? 585.500 859.183 494.026 1.00 25.31  ? 60  LYS D HB3  1 
ATOM 19285 H HG2  . LYS D 1 60  ? 584.683 860.842 495.460 1.00 25.88  ? 60  LYS D HG2  1 
ATOM 19286 H HG3  . LYS D 1 60  ? 585.041 859.910 496.701 1.00 25.95  ? 60  LYS D HG3  1 
ATOM 19287 H HD2  . LYS D 1 60  ? 587.309 859.983 496.001 1.00 26.54  ? 60  LYS D HD2  1 
ATOM 19288 H HD3  . LYS D 1 60  ? 586.886 861.080 494.927 1.00 25.03  ? 60  LYS D HD3  1 
ATOM 19289 H HE2  . LYS D 1 60  ? 586.114 862.406 496.775 1.00 25.59  ? 60  LYS D HE2  1 
ATOM 19290 H HE3  . LYS D 1 60  ? 586.877 861.380 497.720 1.00 26.28  ? 60  LYS D HE3  1 
ATOM 19291 H HZ1  . LYS D 1 60  ? 588.187 863.174 497.277 1.00 26.16  ? 60  LYS D HZ1  1 
ATOM 19292 H HZ2  . LYS D 1 60  ? 588.813 861.997 496.709 1.00 26.08  ? 60  LYS D HZ2  1 
ATOM 19293 H HZ3  . LYS D 1 60  ? 588.118 862.934 495.850 1.00 26.23  ? 60  LYS D HZ3  1 
ATOM 19294 N N    . VAL D 1 61  ? 583.498 857.817 492.435 1.00 27.96  ? 61  VAL D N    1 
ATOM 19295 C CA   . VAL D 1 61  ? 583.387 856.966 491.259 1.00 21.33  ? 61  VAL D CA   1 
ATOM 19296 C C    . VAL D 1 61  ? 583.965 857.709 490.065 1.00 20.51  ? 61  VAL D C    1 
ATOM 19297 O O    . VAL D 1 61  ? 583.890 858.938 489.978 1.00 26.43  ? 61  VAL D O    1 
ATOM 19298 C CB   . VAL D 1 61  ? 581.918 856.547 491.004 1.00 21.59  ? 61  VAL D CB   1 
ATOM 19299 C CG1  . VAL D 1 61  ? 581.042 857.766 490.795 1.00 19.20  ? 61  VAL D CG1  1 
ATOM 19300 C CG2  . VAL D 1 61  ? 581.820 855.607 489.819 1.00 19.87  ? 61  VAL D CG2  1 
ATOM 19301 H H    . VAL D 1 61  ? 583.397 858.654 492.262 1.00 25.32  ? 61  VAL D H    1 
ATOM 19302 H HA   . VAL D 1 61  ? 583.911 856.161 491.397 1.00 24.26  ? 61  VAL D HA   1 
ATOM 19303 H HB   . VAL D 1 61  ? 581.588 856.076 491.785 1.00 24.64  ? 61  VAL D HB   1 
ATOM 19304 H HG11 . VAL D 1 61  ? 581.141 858.362 491.553 1.00 24.41  ? 61  VAL D HG11 1 
ATOM 19305 H HG12 . VAL D 1 61  ? 580.119 857.478 490.720 1.00 23.46  ? 61  VAL D HG12 1 
ATOM 19306 H HG13 . VAL D 1 61  ? 581.313 858.217 489.980 1.00 24.11  ? 61  VAL D HG13 1 
ATOM 19307 H HG21 . VAL D 1 61  ? 582.378 854.831 489.984 1.00 24.64  ? 61  VAL D HG21 1 
ATOM 19308 H HG22 . VAL D 1 61  ? 582.119 856.067 489.020 1.00 24.72  ? 61  VAL D HG22 1 
ATOM 19309 H HG23 . VAL D 1 61  ? 580.895 855.335 489.712 1.00 23.44  ? 61  VAL D HG23 1 
ATOM 19310 N N    . TYR D 1 62  ? 584.556 856.954 489.144 1.00 26.09  ? 62  TYR D N    1 
ATOM 19311 C CA   . TYR D 1 62  ? 585.088 857.534 487.920 1.00 21.93  ? 62  TYR D CA   1 
ATOM 19312 C C    . TYR D 1 62  ? 584.017 857.585 486.841 1.00 18.08  ? 62  TYR D C    1 
ATOM 19313 O O    . TYR D 1 62  ? 583.124 856.737 486.788 1.00 22.32  ? 62  TYR D O    1 
ATOM 19314 C CB   . TYR D 1 62  ? 586.281 856.726 487.406 1.00 17.52  ? 62  TYR D CB   1 
ATOM 19315 C CG   . TYR D 1 62  ? 587.617 857.085 488.015 1.00 22.76  ? 62  TYR D CG   1 
ATOM 19316 C CD1  . TYR D 1 62  ? 588.009 858.408 488.153 1.00 19.37  ? 62  TYR D CD1  1 
ATOM 19317 C CD2  . TYR D 1 62  ? 588.499 856.096 488.423 1.00 20.44  ? 62  TYR D CD2  1 
ATOM 19318 C CE1  . TYR D 1 62  ? 589.227 858.733 488.703 1.00 15.27  ? 62  TYR D CE1  1 
ATOM 19319 C CE2  . TYR D 1 62  ? 589.720 856.414 488.972 1.00 16.19  ? 62  TYR D CE2  1 
ATOM 19320 C CZ   . TYR D 1 62  ? 590.081 857.733 489.105 1.00 21.18  ? 62  TYR D CZ   1 
ATOM 19321 O OH   . TYR D 1 62  ? 591.298 858.052 489.651 1.00 20.52  ? 62  TYR D OH   1 
ATOM 19322 H H    . TYR D 1 62  ? 584.662 856.103 489.206 1.00 23.04  ? 62  TYR D H    1 
ATOM 19323 H HA   . TYR D 1 62  ? 585.375 858.442 488.098 1.00 23.03  ? 62  TYR D HA   1 
ATOM 19324 H HB2  . TYR D 1 62  ? 586.119 855.788 487.590 1.00 22.06  ? 62  TYR D HB2  1 
ATOM 19325 H HB3  . TYR D 1 62  ? 586.352 856.861 486.448 1.00 21.29  ? 62  TYR D HB3  1 
ATOM 19326 H HD1  . TYR D 1 62  ? 587.435 859.086 487.883 1.00 21.27  ? 62  TYR D HD1  1 
ATOM 19327 H HD2  . TYR D 1 62  ? 588.257 855.203 488.334 1.00 22.11  ? 62  TYR D HD2  1 
ATOM 19328 H HE1  . TYR D 1 62  ? 589.477 859.625 488.795 1.00 20.98  ? 62  TYR D HE1  1 
ATOM 19329 H HE2  . TYR D 1 62  ? 590.300 855.740 489.246 1.00 20.98  ? 62  TYR D HE2  1 
ATOM 19330 H HH   . TYR D 1 62  ? 591.389 858.887 489.682 1.00 21.89  ? 62  TYR D HH   1 
ATOM 19331 N N    . GLU D 1 63  ? 584.109 858.595 485.985 1.00 25.99  ? 63  GLU D N    1 
ATOM 19332 C CA   . GLU D 1 63  ? 583.329 858.674 484.758 1.00 21.98  ? 63  GLU D CA   1 
ATOM 19333 C C    . GLU D 1 63  ? 584.293 858.881 483.600 1.00 23.00  ? 63  GLU D C    1 
ATOM 19334 O O    . GLU D 1 63  ? 585.074 859.838 483.605 1.00 28.30  ? 63  GLU D O    1 
ATOM 19335 C CB   . GLU D 1 63  ? 582.312 859.809 484.823 1.00 27.34  ? 63  GLU D CB   1 
ATOM 19336 C CG   . GLU D 1 63  ? 581.147 859.629 483.872 1.00 32.91  ? 63  GLU D CG   1 
ATOM 19337 C CD   . GLU D 1 63  ? 580.824 860.881 483.091 1.00 37.26  ? 63  GLU D CD   1 
ATOM 19338 O OE1  . GLU D 1 63  ? 581.168 861.984 483.557 1.00 34.70  ? 63  GLU D OE1  1 
ATOM 19339 O OE2  . GLU D 1 63  ? 580.211 860.762 482.010 1.00 44.94  ? 63  GLU D OE2  1 
ATOM 19340 H H    . GLU D 1 63  ? 584.634 859.267 486.097 1.00 28.33  ? 63  GLU D H    1 
ATOM 19341 H HA   . GLU D 1 63  ? 582.854 857.839 484.619 1.00 27.67  ? 63  GLU D HA   1 
ATOM 19342 H HB2  . GLU D 1 63  ? 581.955 859.860 485.724 1.00 28.58  ? 63  GLU D HB2  1 
ATOM 19343 H HB3  . GLU D 1 63  ? 582.761 860.638 484.599 1.00 28.27  ? 63  GLU D HB3  1 
ATOM 19344 H HG2  . GLU D 1 63  ? 581.361 858.927 483.238 1.00 29.49  ? 63  GLU D HG2  1 
ATOM 19345 H HG3  . GLU D 1 63  ? 580.360 859.384 484.383 1.00 29.03  ? 63  GLU D HG3  1 
ATOM 19346 N N    . TYR D 1 64  ? 584.240 857.994 482.612 1.00 23.18  ? 64  TYR D N    1 
ATOM 19347 C CA   . TYR D 1 64  ? 585.146 858.059 481.474 1.00 19.36  ? 64  TYR D CA   1 
ATOM 19348 C C    . TYR D 1 64  ? 584.468 858.765 480.308 1.00 23.46  ? 64  TYR D C    1 
ATOM 19349 O O    . TYR D 1 64  ? 583.424 858.321 479.824 1.00 33.01  ? 64  TYR D O    1 
ATOM 19350 C CB   . TYR D 1 64  ? 585.599 856.659 481.063 1.00 19.71  ? 64  TYR D CB   1 
ATOM 19351 C CG   . TYR D 1 64  ? 586.680 856.101 481.954 1.00 24.49  ? 64  TYR D CG   1 
ATOM 19352 C CD1  . TYR D 1 64  ? 586.363 855.388 483.099 1.00 23.21  ? 64  TYR D CD1  1 
ATOM 19353 C CD2  . TYR D 1 64  ? 588.017 856.305 481.661 1.00 20.71  ? 64  TYR D CD2  1 
ATOM 19354 C CE1  . TYR D 1 64  ? 587.347 854.884 483.917 1.00 22.37  ? 64  TYR D CE1  1 
ATOM 19355 C CE2  . TYR D 1 64  ? 589.007 855.807 482.475 1.00 22.76  ? 64  TYR D CE2  1 
ATOM 19356 C CZ   . TYR D 1 64  ? 588.666 855.096 483.601 1.00 22.89  ? 64  TYR D CZ   1 
ATOM 19357 O OH   . TYR D 1 64  ? 589.652 854.597 484.415 1.00 28.90  ? 64  TYR D OH   1 
ATOM 19358 H H    . TYR D 1 64  ? 583.683 857.339 482.578 1.00 25.03  ? 64  TYR D H    1 
ATOM 19359 H HA   . TYR D 1 64  ? 585.932 858.570 481.720 1.00 24.60  ? 64  TYR D HA   1 
ATOM 19360 H HB2  . TYR D 1 64  ? 584.839 856.057 481.102 1.00 24.18  ? 64  TYR D HB2  1 
ATOM 19361 H HB3  . TYR D 1 64  ? 585.947 856.694 480.158 1.00 23.97  ? 64  TYR D HB3  1 
ATOM 19362 H HD1  . TYR D 1 64  ? 585.470 855.242 483.315 1.00 23.64  ? 64  TYR D HD1  1 
ATOM 19363 H HD2  . TYR D 1 64  ? 588.251 856.785 480.899 1.00 23.78  ? 64  TYR D HD2  1 
ATOM 19364 H HE1  . TYR D 1 64  ? 587.120 854.404 484.681 1.00 24.61  ? 64  TYR D HE1  1 
ATOM 19365 H HE2  . TYR D 1 64  ? 589.902 855.948 482.263 1.00 24.10  ? 64  TYR D HE2  1 
ATOM 19366 H HH   . TYR D 1 64  ? 589.308 854.196 485.068 1.00 24.54  ? 64  TYR D HH   1 
ATOM 19367 N N    . VAL D 1 65  ? 585.075 859.859 479.862 1.00 28.44  ? 65  VAL D N    1 
ATOM 19368 C CA   . VAL D 1 65  ? 584.502 860.718 478.831 1.00 23.89  ? 65  VAL D CA   1 
ATOM 19369 C C    . VAL D 1 65  ? 584.780 860.114 477.458 1.00 27.01  ? 65  VAL D C    1 
ATOM 19370 O O    . VAL D 1 65  ? 585.812 859.454 477.276 1.00 24.35  ? 65  VAL D O    1 
ATOM 19371 C CB   . VAL D 1 65  ? 585.070 862.140 478.937 1.00 19.92  ? 65  VAL D CB   1 
ATOM 19372 C CG1  . VAL D 1 65  ? 584.345 863.083 477.998 1.00 26.74  ? 65  VAL D CG1  1 
ATOM 19373 C CG2  . VAL D 1 65  ? 584.987 862.630 480.371 1.00 23.53  ? 65  VAL D CG2  1 
ATOM 19374 H H    . VAL D 1 65  ? 585.839 860.132 480.148 1.00 25.72  ? 65  VAL D H    1 
ATOM 19375 H HA   . VAL D 1 65  ? 583.544 860.768 478.969 1.00 25.65  ? 65  VAL D HA   1 
ATOM 19376 H HB   . VAL D 1 65  ? 586.002 862.121 478.678 1.00 25.31  ? 65  VAL D HB   1 
ATOM 19377 H HG11 . VAL D 1 65  ? 584.520 862.814 477.083 1.00 26.68  ? 65  VAL D HG11 1 
ATOM 19378 H HG12 . VAL D 1 65  ? 584.670 863.985 478.145 1.00 25.57  ? 65  VAL D HG12 1 
ATOM 19379 H HG13 . VAL D 1 65  ? 583.394 863.039 478.181 1.00 26.28  ? 65  VAL D HG13 1 
ATOM 19380 H HG21 . VAL D 1 65  ? 585.833 862.459 480.813 1.00 25.26  ? 65  VAL D HG21 1 
ATOM 19381 H HG22 . VAL D 1 65  ? 584.276 862.152 480.826 1.00 25.32  ? 65  VAL D HG22 1 
ATOM 19382 H HG23 . VAL D 1 65  ? 584.797 863.581 480.372 1.00 26.00  ? 65  VAL D HG23 1 
ATOM 19383 N N    . PRO D 1 66  ? 583.902 860.299 476.473 1.00 32.83  ? 66  PRO D N    1 
ATOM 19384 C CA   . PRO D 1 66  ? 584.225 859.857 475.113 1.00 24.98  ? 66  PRO D CA   1 
ATOM 19385 C C    . PRO D 1 66  ? 585.288 860.738 474.474 1.00 25.16  ? 66  PRO D C    1 
ATOM 19386 O O    . PRO D 1 66  ? 585.537 861.868 474.896 1.00 29.18  ? 66  PRO D O    1 
ATOM 19387 C CB   . PRO D 1 66  ? 582.888 859.974 474.370 1.00 25.95  ? 66  PRO D CB   1 
ATOM 19388 C CG   . PRO D 1 66  ? 581.855 860.040 475.430 1.00 25.26  ? 66  PRO D CG   1 
ATOM 19389 C CD   . PRO D 1 66  ? 582.499 860.728 476.579 1.00 25.77  ? 66  PRO D CD   1 
ATOM 19390 H HA   . PRO D 1 66  ? 584.519 858.933 475.113 1.00 26.96  ? 66  PRO D HA   1 
ATOM 19391 H HB2  . PRO D 1 66  ? 582.882 860.783 473.835 1.00 26.55  ? 66  PRO D HB2  1 
ATOM 19392 H HB3  . PRO D 1 66  ? 582.755 859.192 473.812 1.00 27.56  ? 66  PRO D HB3  1 
ATOM 19393 H HG2  . PRO D 1 66  ? 581.094 860.550 475.110 1.00 27.23  ? 66  PRO D HG2  1 
ATOM 19394 H HG3  . PRO D 1 66  ? 581.585 859.142 475.677 1.00 27.00  ? 66  PRO D HG3  1 
ATOM 19395 H HD2  . PRO D 1 66  ? 582.428 861.690 476.482 1.00 26.66  ? 66  PRO D HD2  1 
ATOM 19396 H HD3  . PRO D 1 66  ? 582.105 860.421 477.410 1.00 26.67  ? 66  PRO D HD3  1 
ATOM 19397 N N    . LEU D 1 67  ? 585.922 860.198 473.433 1.00 25.93  ? 67  LEU D N    1 
ATOM 19398 C CA   . LEU D 1 67  ? 586.962 860.938 472.727 1.00 21.51  ? 67  LEU D CA   1 
ATOM 19399 C C    . LEU D 1 67  ? 586.409 862.228 472.131 1.00 22.81  ? 67  LEU D C    1 
ATOM 19400 O O    . LEU D 1 67  ? 586.946 863.316 472.361 1.00 27.09  ? 67  LEU D O    1 
ATOM 19401 C CB   . LEU D 1 67  ? 587.575 860.052 471.640 1.00 27.49  ? 67  LEU D CB   1 
ATOM 19402 C CG   . LEU D 1 67  ? 588.445 860.727 470.578 1.00 28.37  ? 67  LEU D CG   1 
ATOM 19403 C CD1  . LEU D 1 67  ? 589.608 861.466 471.209 1.00 27.81  ? 67  LEU D CD1  1 
ATOM 19404 C CD2  . LEU D 1 67  ? 588.944 859.696 469.587 1.00 22.60  ? 67  LEU D CD2  1 
ATOM 19405 H H    . LEU D 1 67  ? 585.768 859.412 473.119 1.00 25.93  ? 67  LEU D H    1 
ATOM 19406 H HA   . LEU D 1 67  ? 587.664 861.174 473.354 1.00 25.64  ? 67  LEU D HA   1 
ATOM 19407 H HB2  . LEU D 1 67  ? 588.126 859.384 472.076 1.00 26.38  ? 67  LEU D HB2  1 
ATOM 19408 H HB3  . LEU D 1 67  ? 586.850 859.608 471.172 1.00 25.60  ? 67  LEU D HB3  1 
ATOM 19409 H HG   . LEU D 1 67  ? 587.910 861.372 470.089 1.00 26.10  ? 67  LEU D HG   1 
ATOM 19410 H HD11 . LEU D 1 67  ? 589.263 862.159 471.793 1.00 26.07  ? 67  LEU D HD11 1 
ATOM 19411 H HD12 . LEU D 1 67  ? 590.146 861.863 470.506 1.00 26.11  ? 67  LEU D HD12 1 
ATOM 19412 H HD13 . LEU D 1 67  ? 590.142 860.837 471.719 1.00 26.01  ? 67  LEU D HD13 1 
ATOM 19413 H HD21 . LEU D 1 67  ? 589.490 860.140 468.920 1.00 25.76  ? 67  LEU D HD21 1 
ATOM 19414 H HD22 . LEU D 1 67  ? 589.470 859.033 470.060 1.00 25.75  ? 67  LEU D HD22 1 
ATOM 19415 H HD23 . LEU D 1 67  ? 588.180 859.272 469.163 1.00 25.27  ? 67  LEU D HD23 1 
ATOM 19416 N N    . LEU D 1 68  ? 585.321 862.126 471.367 1.00 25.49  ? 68  LEU D N    1 
ATOM 19417 C CA   . LEU D 1 68  ? 584.720 863.288 470.710 1.00 26.53  ? 68  LEU D CA   1 
ATOM 19418 C C    . LEU D 1 68  ? 583.752 863.948 471.686 1.00 30.13  ? 68  LEU D C    1 
ATOM 19419 O O    . LEU D 1 68  ? 582.536 863.758 471.640 1.00 35.38  ? 68  LEU D O    1 
ATOM 19420 C CB   . LEU D 1 68  ? 584.025 862.874 469.419 1.00 24.11  ? 68  LEU D CB   1 
ATOM 19421 C CG   . LEU D 1 68  ? 584.928 862.388 468.284 1.00 24.92  ? 68  LEU D CG   1 
ATOM 19422 C CD1  . LEU D 1 68  ? 584.098 861.762 467.184 1.00 24.67  ? 68  LEU D CD1  1 
ATOM 19423 C CD2  . LEU D 1 68  ? 585.769 863.525 467.736 1.00 23.45  ? 68  LEU D CD2  1 
ATOM 19424 H H    . LEU D 1 68  ? 584.909 861.388 471.211 1.00 26.74  ? 68  LEU D H    1 
ATOM 19425 H HA   . LEU D 1 68  ? 585.414 863.928 470.491 1.00 27.03  ? 68  LEU D HA   1 
ATOM 19426 H HB2  . LEU D 1 68  ? 583.408 862.154 469.623 1.00 26.40  ? 68  LEU D HB2  1 
ATOM 19427 H HB3  . LEU D 1 68  ? 583.528 863.637 469.084 1.00 26.30  ? 68  LEU D HB3  1 
ATOM 19428 H HG   . LEU D 1 68  ? 585.530 861.710 468.628 1.00 27.17  ? 68  LEU D HG   1 
ATOM 19429 H HD11 . LEU D 1 68  ? 583.603 861.013 467.550 1.00 27.06  ? 68  LEU D HD11 1 
ATOM 19430 H HD12 . LEU D 1 68  ? 584.689 861.457 466.478 1.00 27.59  ? 68  LEU D HD12 1 
ATOM 19431 H HD13 . LEU D 1 68  ? 583.483 862.427 466.836 1.00 27.20  ? 68  LEU D HD13 1 
ATOM 19432 H HD21 . LEU D 1 68  ? 585.182 864.246 467.460 1.00 27.25  ? 68  LEU D HD21 1 
ATOM 19433 H HD22 . LEU D 1 68  ? 586.372 863.834 468.430 1.00 27.06  ? 68  LEU D HD22 1 
ATOM 19434 H HD23 . LEU D 1 68  ? 586.277 863.202 466.976 1.00 26.28  ? 68  LEU D HD23 1 
ATOM 19435 N N    . ASP D 1 69  ? 584.318 864.743 472.590 1.00 26.16  ? 69  ASP D N    1 
ATOM 19436 C CA   . ASP D 1 69  ? 583.543 865.414 473.621 1.00 22.28  ? 69  ASP D CA   1 
ATOM 19437 C C    . ASP D 1 69  ? 584.280 866.675 474.040 1.00 23.73  ? 69  ASP D C    1 
ATOM 19438 O O    . ASP D 1 69  ? 585.508 866.673 474.147 1.00 30.30  ? 69  ASP D O    1 
ATOM 19439 C CB   . ASP D 1 69  ? 583.322 864.497 474.828 1.00 28.53  ? 69  ASP D CB   1 
ATOM 19440 C CG   . ASP D 1 69  ? 582.218 864.985 475.737 1.00 35.27  ? 69  ASP D CG   1 
ATOM 19441 O OD1  . ASP D 1 69  ? 582.337 866.106 476.269 1.00 35.49  ? 69  ASP D OD1  1 
ATOM 19442 O OD2  . ASP D 1 69  ? 581.231 864.245 475.924 1.00 38.55  ? 69  ASP D OD2  1 
ATOM 19443 H H    . ASP D 1 69  ? 585.161 864.910 472.625 1.00 28.55  ? 69  ASP D H    1 
ATOM 19444 H HA   . ASP D 1 69  ? 582.678 865.667 473.264 1.00 29.18  ? 69  ASP D HA   1 
ATOM 19445 H HB2  . ASP D 1 69  ? 583.082 863.612 474.513 1.00 28.62  ? 69  ASP D HB2  1 
ATOM 19446 H HB3  . ASP D 1 69  ? 584.141 864.455 475.347 1.00 29.39  ? 69  ASP D HB3  1 
ATOM 19447 N N    . ASP D 1 70  ? 583.525 867.749 474.274 1.00 25.69  ? 70  ASP D N    1 
ATOM 19448 C CA   . ASP D 1 70  ? 584.139 869.011 474.666 1.00 27.37  ? 70  ASP D CA   1 
ATOM 19449 C C    . ASP D 1 70  ? 584.730 868.956 476.068 1.00 31.34  ? 70  ASP D C    1 
ATOM 19450 O O    . ASP D 1 70  ? 585.600 869.769 476.390 1.00 28.01  ? 70  ASP D O    1 
ATOM 19451 C CB   . ASP D 1 70  ? 583.115 870.143 474.580 1.00 29.38  ? 70  ASP D CB   1 
ATOM 19452 C CG   . ASP D 1 70  ? 582.948 870.677 473.169 1.00 41.57  ? 70  ASP D CG   1 
ATOM 19453 O OD1  . ASP D 1 70  ? 583.786 870.365 472.298 1.00 40.68  ? 70  ASP D OD1  1 
ATOM 19454 O OD2  . ASP D 1 70  ? 581.968 871.408 472.928 1.00 40.20  ? 70  ASP D OD2  1 
ATOM 19455 H H    . ASP D 1 70  ? 582.668 867.771 474.212 1.00 30.54  ? 70  ASP D H    1 
ATOM 19456 H HA   . ASP D 1 70  ? 584.862 869.211 474.052 1.00 31.03  ? 70  ASP D HA   1 
ATOM 19457 H HB2  . ASP D 1 70  ? 582.254 869.814 474.881 1.00 31.59  ? 70  ASP D HB2  1 
ATOM 19458 H HB3  . ASP D 1 70  ? 583.406 870.875 475.145 1.00 31.55  ? 70  ASP D HB3  1 
ATOM 19459 N N    . ARG D 1 71  ? 584.276 868.024 476.909 1.00 31.78  ? 71  ARG D N    1 
ATOM 19460 C CA   . ARG D 1 71  ? 584.889 867.846 478.218 1.00 23.81  ? 71  ARG D CA   1 
ATOM 19461 C C    . ARG D 1 71  ? 586.243 867.159 478.124 1.00 29.73  ? 71  ARG D C    1 
ATOM 19462 O O    . ARG D 1 71  ? 587.003 867.183 479.096 1.00 28.57  ? 71  ARG D O    1 
ATOM 19463 C CB   . ARG D 1 71  ? 583.971 867.035 479.130 1.00 25.56  ? 71  ARG D CB   1 
ATOM 19464 C CG   . ARG D 1 71  ? 582.614 867.662 479.380 1.00 27.70  ? 71  ARG D CG   1 
ATOM 19465 C CD   . ARG D 1 71  ? 581.698 866.689 480.092 1.00 26.74  ? 71  ARG D CD   1 
ATOM 19466 N NE   . ARG D 1 71  ? 581.386 865.543 479.248 1.00 29.62  ? 71  ARG D NE   1 
ATOM 19467 C CZ   . ARG D 1 71  ? 580.936 864.379 479.693 1.00 29.03  ? 71  ARG D CZ   1 
ATOM 19468 N NH1  . ARG D 1 71  ? 580.702 863.401 478.825 1.00 31.06  ? 71  ARG D NH1  1 
ATOM 19469 N NH2  . ARG D 1 71  ? 580.715 864.168 480.979 1.00 29.23  ? 71  ARG D NH2  1 
ATOM 19470 H H    . ARG D 1 71  ? 583.622 867.490 476.745 1.00 29.69  ? 71  ARG D H    1 
ATOM 19471 H HA   . ARG D 1 71  ? 585.023 868.717 478.624 1.00 28.38  ? 71  ARG D HA   1 
ATOM 19472 H HB2  . ARG D 1 71  ? 583.825 866.166 478.726 1.00 28.19  ? 71  ARG D HB2  1 
ATOM 19473 H HB3  . ARG D 1 71  ? 584.406 866.926 479.990 1.00 28.03  ? 71  ARG D HB3  1 
ATOM 19474 H HG2  . ARG D 1 71  ? 582.720 868.448 479.938 1.00 28.15  ? 71  ARG D HG2  1 
ATOM 19475 H HG3  . ARG D 1 71  ? 582.208 867.901 478.532 1.00 28.52  ? 71  ARG D HG3  1 
ATOM 19476 H HD2  . ARG D 1 71  ? 582.136 866.368 480.895 1.00 28.15  ? 71  ARG D HD2  1 
ATOM 19477 H HD3  . ARG D 1 71  ? 580.867 867.137 480.317 1.00 28.52  ? 71  ARG D HD3  1 
ATOM 19478 H HE   . ARG D 1 71  ? 581.517 865.623 478.402 1.00 29.28  ? 71  ARG D HE   1 
ATOM 19479 H HH11 . ARG D 1 71  ? 580.842 863.528 477.986 1.00 28.85  ? 71  ARG D HH11 1 
ATOM 19480 H HH12 . ARG D 1 71  ? 580.409 862.641 479.101 1.00 28.68  ? 71  ARG D HH12 1 
ATOM 19481 H HH21 . ARG D 1 71  ? 580.862 864.791 481.552 1.00 27.98  ? 71  ARG D HH21 1 
ATOM 19482 H HH22 . ARG D 1 71  ? 580.422 863.403 481.243 1.00 28.67  ? 71  ARG D HH22 1 
ATOM 19483 N N    . ASN D 1 72  ? 586.558 866.549 476.982 1.00 27.81  ? 72  ASN D N    1 
ATOM 19484 C CA   . ASN D 1 72  ? 587.831 865.860 476.788 1.00 23.36  ? 72  ASN D CA   1 
ATOM 19485 C C    . ASN D 1 72  ? 588.944 866.870 476.497 1.00 23.03  ? 72  ASN D C    1 
ATOM 19486 O O    . ASN D 1 72  ? 589.331 867.117 475.357 1.00 30.19  ? 72  ASN D O    1 
ATOM 19487 C CB   . ASN D 1 72  ? 587.702 864.832 475.673 1.00 24.01  ? 72  ASN D CB   1 
ATOM 19488 C CG   . ASN D 1 72  ? 588.977 864.054 475.451 1.00 21.39  ? 72  ASN D CG   1 
ATOM 19489 O OD1  . ASN D 1 72  ? 589.884 864.086 476.276 1.00 24.39  ? 72  ASN D OD1  1 
ATOM 19490 N ND2  . ASN D 1 72  ? 589.051 863.344 474.336 1.00 24.02  ? 72  ASN D ND2  1 
ATOM 19491 H H    . ASN D 1 72  ? 586.043 866.519 476.294 1.00 27.57  ? 72  ASN D H    1 
ATOM 19492 H HA   . ASN D 1 72  ? 588.063 865.389 477.601 1.00 26.92  ? 72  ASN D HA   1 
ATOM 19493 H HB2  . ASN D 1 72  ? 587.002 864.202 475.904 1.00 25.45  ? 72  ASN D HB2  1 
ATOM 19494 H HB3  . ASN D 1 72  ? 587.480 865.287 474.846 1.00 26.81  ? 72  ASN D HB3  1 
ATOM 19495 H HD21 . ASN D 1 72  ? 588.394 863.345 473.781 1.00 26.38  ? 72  ASN D HD21 1 
ATOM 19496 H HD22 . ASN D 1 72  ? 589.757 862.884 474.166 1.00 25.63  ? 72  ASN D HD22 1 
ATOM 19497 N N    . ILE D 1 73  ? 589.459 867.459 477.573 1.00 23.94  ? 73  ILE D N    1 
ATOM 19498 C CA   . ILE D 1 73  ? 590.544 868.431 477.486 1.00 24.88  ? 73  ILE D CA   1 
ATOM 19499 C C    . ILE D 1 73  ? 591.845 867.708 477.824 1.00 26.17  ? 73  ILE D C    1 
ATOM 19500 O O    . ILE D 1 73  ? 591.994 867.157 478.916 1.00 32.35  ? 73  ILE D O    1 
ATOM 19501 C CB   . ILE D 1 73  ? 590.311 869.619 478.426 1.00 20.93  ? 73  ILE D CB   1 
ATOM 19502 C CG1  . ILE D 1 73  ? 588.990 870.317 478.096 1.00 23.56  ? 73  ILE D CG1  1 
ATOM 19503 C CG2  . ILE D 1 73  ? 591.462 870.603 478.332 1.00 18.65  ? 73  ILE D CG2  1 
ATOM 19504 C CD1  . ILE D 1 73  ? 588.456 871.167 479.224 1.00 22.47  ? 73  ILE D CD1  1 
ATOM 19505 H H    . ILE D 1 73  ? 589.192 867.310 478.377 1.00 25.53  ? 73  ILE D H    1 
ATOM 19506 H HA   . ILE D 1 73  ? 590.608 868.768 476.579 1.00 25.83  ? 73  ILE D HA   1 
ATOM 19507 H HB   . ILE D 1 73  ? 590.264 869.286 479.336 1.00 25.54  ? 73  ILE D HB   1 
ATOM 19508 H HG12 . ILE D 1 73  ? 589.126 870.895 477.329 1.00 25.61  ? 73  ILE D HG12 1 
ATOM 19509 H HG13 . ILE D 1 73  ? 588.318 869.649 477.889 1.00 25.04  ? 73  ILE D HG13 1 
ATOM 19510 H HG21 . ILE D 1 73  ? 591.218 871.420 478.793 1.00 24.60  ? 73  ILE D HG21 1 
ATOM 19511 H HG22 . ILE D 1 73  ? 592.248 870.214 478.747 1.00 23.93  ? 73  ILE D HG22 1 
ATOM 19512 H HG23 . ILE D 1 73  ? 591.640 870.793 477.398 1.00 25.28  ? 73  ILE D HG23 1 
ATOM 19513 H HD11 . ILE D 1 73  ? 588.355 870.614 480.015 1.00 25.26  ? 73  ILE D HD11 1 
ATOM 19514 H HD12 . ILE D 1 73  ? 587.595 871.530 478.964 1.00 25.22  ? 73  ILE D HD12 1 
ATOM 19515 H HD13 . ILE D 1 73  ? 589.080 871.888 479.401 1.00 24.81  ? 73  ILE D HD13 1 
ATOM 19516 N N    . ASN D 1 74  ? 592.790 867.711 476.887 1.00 23.18  ? 74  ASN D N    1 
ATOM 19517 C CA   . ASN D 1 74  ? 594.065 867.041 477.083 1.00 24.53  ? 74  ASN D CA   1 
ATOM 19518 C C    . ASN D 1 74  ? 595.094 867.656 476.147 1.00 27.10  ? 74  ASN D C    1 
ATOM 19519 O O    . ASN D 1 74  ? 594.758 868.427 475.246 1.00 34.45  ? 74  ASN D O    1 
ATOM 19520 C CB   . ASN D 1 74  ? 593.946 865.529 476.852 1.00 23.19  ? 74  ASN D CB   1 
ATOM 19521 C CG   . ASN D 1 74  ? 593.611 865.181 475.420 1.00 21.27  ? 74  ASN D CG   1 
ATOM 19522 O OD1  . ASN D 1 74  ? 594.436 865.333 474.525 1.00 35.22  ? 74  ASN D OD1  1 
ATOM 19523 N ND2  . ASN D 1 74  ? 592.399 864.700 475.199 1.00 23.92  ? 74  ASN D ND2  1 
ATOM 19524 H H    . ASN D 1 74  ? 592.713 868.100 476.124 1.00 26.19  ? 74  ASN D H    1 
ATOM 19525 H HA   . ASN D 1 74  ? 594.363 867.184 477.995 1.00 27.06  ? 74  ASN D HA   1 
ATOM 19526 H HB2  . ASN D 1 74  ? 594.791 865.108 477.073 1.00 27.20  ? 74  ASN D HB2  1 
ATOM 19527 H HB3  . ASN D 1 74  ? 593.242 865.177 477.419 1.00 26.00  ? 74  ASN D HB3  1 
ATOM 19528 H HD21 . ASN D 1 74  ? 591.847 864.606 475.852 1.00 27.69  ? 74  ASN D HD21 1 
ATOM 19529 H HD22 . ASN D 1 74  ? 592.161 864.486 474.401 1.00 25.94  ? 74  ASN D HD22 1 
ATOM 19530 N N    . ASP D 1 75  ? 596.359 867.316 476.382 1.00 29.37  ? 75  ASP D N    1 
ATOM 19531 C CA   . ASP D 1 75  ? 597.473 867.847 475.607 1.00 27.19  ? 75  ASP D CA   1 
ATOM 19532 C C    . ASP D 1 75  ? 598.091 866.818 474.668 1.00 27.21  ? 75  ASP D C    1 
ATOM 19533 O O    . ASP D 1 75  ? 599.258 866.963 474.296 1.00 30.84  ? 75  ASP D O    1 
ATOM 19534 C CB   . ASP D 1 75  ? 598.549 868.395 476.547 1.00 27.51  ? 75  ASP D CB   1 
ATOM 19535 C CG   . ASP D 1 75  ? 599.168 867.318 477.418 1.00 36.78  ? 75  ASP D CG   1 
ATOM 19536 O OD1  . ASP D 1 75  ? 598.616 866.200 477.474 1.00 36.07  ? 75  ASP D OD1  1 
ATOM 19537 O OD2  . ASP D 1 75  ? 600.212 867.587 478.044 1.00 38.76  ? 75  ASP D OD2  1 
ATOM 19538 H H    . ASP D 1 75  ? 596.601 866.767 476.998 1.00 30.18  ? 75  ASP D H    1 
ATOM 19539 H HA   . ASP D 1 75  ? 597.154 868.585 475.065 1.00 30.37  ? 75  ASP D HA   1 
ATOM 19540 H HB2  . ASP D 1 75  ? 599.256 868.798 476.019 1.00 30.58  ? 75  ASP D HB2  1 
ATOM 19541 H HB3  . ASP D 1 75  ? 598.151 869.060 477.130 1.00 29.97  ? 75  ASP D HB3  1 
ATOM 19542 N N    . GLN D 1 76  ? 597.345 865.790 474.279 1.00 23.90  ? 76  GLN D N    1 
ATOM 19543 C CA   . GLN D 1 76  ? 597.858 864.739 473.412 1.00 20.04  ? 76  GLN D CA   1 
ATOM 19544 C C    . GLN D 1 76  ? 597.676 865.039 471.931 1.00 27.17  ? 76  GLN D C    1 
ATOM 19545 O O    . GLN D 1 76  ? 598.139 864.255 471.098 1.00 30.15  ? 76  GLN D O    1 
ATOM 19546 C CB   . GLN D 1 76  ? 597.174 863.410 473.743 1.00 23.11  ? 76  GLN D CB   1 
ATOM 19547 C CG   . GLN D 1 76  ? 597.476 862.875 475.129 1.00 25.47  ? 76  GLN D CG   1 
ATOM 19548 C CD   . GLN D 1 76  ? 598.948 862.615 475.340 1.00 26.76  ? 76  GLN D CD   1 
ATOM 19549 O OE1  . GLN D 1 76  ? 599.579 861.900 474.566 1.00 34.59  ? 76  GLN D OE1  1 
ATOM 19550 N NE2  . GLN D 1 76  ? 599.505 863.197 476.391 1.00 31.41  ? 76  GLN D NE2  1 
ATOM 19551 H H    . GLN D 1 76  ? 596.524 865.678 474.508 1.00 27.92  ? 76  GLN D H    1 
ATOM 19552 H HA   . GLN D 1 76  ? 598.808 864.636 473.576 1.00 27.32  ? 76  GLN D HA   1 
ATOM 19553 H HB2  . GLN D 1 76  ? 596.214 863.531 473.676 1.00 26.60  ? 76  GLN D HB2  1 
ATOM 19554 H HB3  . GLN D 1 76  ? 597.465 862.744 473.101 1.00 27.07  ? 76  GLN D HB3  1 
ATOM 19555 H HG2  . GLN D 1 76  ? 597.187 863.524 475.789 1.00 27.49  ? 76  GLN D HG2  1 
ATOM 19556 H HG3  . GLN D 1 76  ? 597.002 862.038 475.255 1.00 26.85  ? 76  GLN D HG3  1 
ATOM 19557 H HE21 . GLN D 1 76  ? 599.031 863.692 476.911 1.00 27.89  ? 76  GLN D HE21 1 
ATOM 19558 H HE22 . GLN D 1 76  ? 600.341 863.080 476.554 1.00 27.97  ? 76  GLN D HE22 1 
ATOM 19559 N N    . GLY D 1 77  ? 597.026 866.143 471.582 1.00 31.52  ? 77  GLY D N    1 
ATOM 19560 C CA   . GLY D 1 77  ? 596.684 866.421 470.201 1.00 21.22  ? 77  GLY D CA   1 
ATOM 19561 C C    . GLY D 1 77  ? 597.853 866.682 469.273 1.00 22.40  ? 77  GLY D C    1 
ATOM 19562 O O    . GLY D 1 77  ? 598.695 867.542 469.541 1.00 24.06  ? 77  GLY D O    1 
ATOM 19563 H H    . GLY D 1 77  ? 596.771 866.751 472.133 1.00 27.44  ? 77  GLY D H    1 
ATOM 19564 H HA2  . GLY D 1 77  ? 596.186 865.669 469.845 1.00 25.86  ? 77  GLY D HA2  1 
ATOM 19565 H HA3  . GLY D 1 77  ? 596.107 867.200 470.174 1.00 26.22  ? 77  GLY D HA3  1 
ATOM 19566 N N    . ILE D 1 78  ? 597.912 865.931 468.176 1.00 27.50  ? 78  ILE D N    1 
ATOM 19567 C CA   . ILE D 1 78  ? 598.798 866.211 467.051 1.00 27.36  ? 78  ILE D CA   1 
ATOM 19568 C C    . ILE D 1 78  ? 597.949 866.132 465.791 1.00 23.09  ? 78  ILE D C    1 
ATOM 19569 O O    . ILE D 1 78  ? 597.304 865.109 465.540 1.00 32.45  ? 78  ILE D O    1 
ATOM 19570 C CB   . ILE D 1 78  ? 599.977 865.227 466.984 1.00 29.25  ? 78  ILE D CB   1 
ATOM 19571 C CG1  . ILE D 1 78  ? 600.898 865.412 468.191 1.00 28.21  ? 78  ILE D CG1  1 
ATOM 19572 C CG2  . ILE D 1 78  ? 600.756 865.425 465.699 1.00 20.27  ? 78  ILE D CG2  1 
ATOM 19573 C CD1  . ILE D 1 78  ? 601.882 864.285 468.390 1.00 22.17  ? 78  ILE D CD1  1 
ATOM 19574 H H    . ILE D 1 78  ? 597.430 865.229 468.058 1.00 27.30  ? 78  ILE D H    1 
ATOM 19575 H HA   . ILE D 1 78  ? 599.151 867.111 467.130 1.00 26.87  ? 78  ILE D HA   1 
ATOM 19576 H HB   . ILE D 1 78  ? 599.627 864.322 466.997 1.00 27.32  ? 78  ILE D HB   1 
ATOM 19577 H HG12 . ILE D 1 78  ? 601.405 866.230 468.074 1.00 26.66  ? 78  ILE D HG12 1 
ATOM 19578 H HG13 . ILE D 1 78  ? 600.355 865.474 468.992 1.00 27.72  ? 78  ILE D HG13 1 
ATOM 19579 H HG21 . ILE D 1 78  ? 600.247 865.057 464.960 1.00 26.59  ? 78  ILE D HG21 1 
ATOM 19580 H HG22 . ILE D 1 78  ? 600.899 866.375 465.561 1.00 26.02  ? 78  ILE D HG22 1 
ATOM 19581 H HG23 . ILE D 1 78  ? 601.608 864.968 465.767 1.00 25.95  ? 78  ILE D HG23 1 
ATOM 19582 H HD11 . ILE D 1 78  ? 602.349 864.421 469.229 1.00 26.51  ? 78  ILE D HD11 1 
ATOM 19583 H HD12 . ILE D 1 78  ? 601.399 863.445 468.412 1.00 26.24  ? 78  ILE D HD12 1 
ATOM 19584 H HD13 . ILE D 1 78  ? 602.517 864.282 467.656 1.00 26.51  ? 78  ILE D HD13 1 
ATOM 19585 N N    . ASP D 1 79  ? 597.951 867.199 465.000 1.00 24.79  ? 79  ASP D N    1 
ATOM 19586 C CA   . ASP D 1 79  ? 597.047 867.294 463.861 1.00 25.61  ? 79  ASP D CA   1 
ATOM 19587 C C    . ASP D 1 79  ? 597.587 866.473 462.690 1.00 29.95  ? 79  ASP D C    1 
ATOM 19588 O O    . ASP D 1 79  ? 598.612 865.794 462.789 1.00 29.49  ? 79  ASP D O    1 
ATOM 19589 C CB   . ASP D 1 79  ? 596.815 868.757 463.491 1.00 23.68  ? 79  ASP D CB   1 
ATOM 19590 C CG   . ASP D 1 79  ? 598.046 869.423 462.918 1.00 36.28  ? 79  ASP D CG   1 
ATOM 19591 O OD1  . ASP D 1 79  ? 599.089 868.755 462.782 1.00 38.66  ? 79  ASP D OD1  1 
ATOM 19592 O OD2  . ASP D 1 79  ? 597.969 870.626 462.600 1.00 38.80  ? 79  ASP D OD2  1 
ATOM 19593 H H    . ASP D 1 79  ? 598.465 867.881 465.100 1.00 29.02  ? 79  ASP D H    1 
ATOM 19594 H HA   . ASP D 1 79  ? 596.190 866.916 464.113 1.00 29.81  ? 79  ASP D HA   1 
ATOM 19595 H HB2  . ASP D 1 79  ? 596.111 868.806 462.826 1.00 29.36  ? 79  ASP D HB2  1 
ATOM 19596 H HB3  . ASP D 1 79  ? 596.555 869.245 464.286 1.00 29.93  ? 79  ASP D HB3  1 
ATOM 19597 N N    . ALA D 1 80  ? 596.883 866.525 461.557 1.00 33.04  ? 80  ALA D N    1 
ATOM 19598 C CA   . ALA D 1 80  ? 597.202 865.689 460.407 1.00 29.61  ? 80  ALA D CA   1 
ATOM 19599 C C    . ALA D 1 80  ? 598.502 866.083 459.721 1.00 27.13  ? 80  ALA D C    1 
ATOM 19600 O O    . ALA D 1 80  ? 598.993 865.316 458.888 1.00 28.31  ? 80  ALA D O    1 
ATOM 19601 C CB   . ALA D 1 80  ? 596.055 865.736 459.397 1.00 25.27  ? 80  ALA D CB   1 
ATOM 19602 H H    . ALA D 1 80  ? 596.208 867.043 461.433 1.00 29.40  ? 80  ALA D H    1 
ATOM 19603 H HA   . ALA D 1 80  ? 597.294 864.771 460.706 1.00 30.18  ? 80  ALA D HA   1 
ATOM 19604 H HB1  . ALA D 1 80  ? 595.247 865.408 459.822 1.00 28.63  ? 80  ALA D HB1  1 
ATOM 19605 H HB2  . ALA D 1 80  ? 596.280 865.176 458.638 1.00 28.99  ? 80  ALA D HB2  1 
ATOM 19606 H HB3  . ALA D 1 80  ? 595.927 866.653 459.107 1.00 29.13  ? 80  ALA D HB3  1 
ATOM 19607 N N    . SER D 1 81  ? 599.059 867.251 460.030 1.00 30.74  ? 81  SER D N    1 
ATOM 19608 C CA   . SER D 1 81  ? 600.350 867.657 459.495 1.00 29.29  ? 81  SER D CA   1 
ATOM 19609 C C    . SER D 1 81  ? 601.509 867.334 460.427 1.00 32.74  ? 81  SER D C    1 
ATOM 19610 O O    . SER D 1 81  ? 602.659 867.608 460.072 1.00 35.29  ? 81  SER D O    1 
ATOM 19611 C CB   . SER D 1 81  ? 600.349 869.159 459.201 1.00 33.42  ? 81  SER D CB   1 
ATOM 19612 O OG   . SER D 1 81  ? 599.707 869.875 460.240 1.00 41.47  ? 81  SER D OG   1 
ATOM 19613 H H    . SER D 1 81  ? 598.703 867.832 460.554 1.00 31.61  ? 81  SER D H    1 
ATOM 19614 H HA   . SER D 1 81  ? 600.504 867.192 458.658 1.00 31.59  ? 81  SER D HA   1 
ATOM 19615 H HB2  . SER D 1 81  ? 601.266 869.467 459.125 1.00 32.13  ? 81  SER D HB2  1 
ATOM 19616 H HB3  . SER D 1 81  ? 599.876 869.318 458.369 1.00 32.38  ? 81  SER D HB3  1 
ATOM 19617 H HG   . SER D 1 81  ? 599.707 870.696 460.065 1.00 33.79  ? 81  SER D HG   1 
ATOM 19618 N N    . GLY D 1 82  ? 601.242 866.757 461.596 1.00 29.87  ? 82  GLY D N    1 
ATOM 19619 C CA   . GLY D 1 82  ? 602.274 866.454 462.560 1.00 28.57  ? 82  GLY D CA   1 
ATOM 19620 C C    . GLY D 1 82  ? 602.564 867.549 463.561 1.00 29.45  ? 82  GLY D C    1 
ATOM 19621 O O    . GLY D 1 82  ? 603.458 867.377 464.397 1.00 32.70  ? 82  GLY D O    1 
ATOM 19622 H H    . GLY D 1 82  ? 600.453 866.530 461.852 1.00 30.33  ? 82  GLY D H    1 
ATOM 19623 H HA2  . GLY D 1 82  ? 602.016 865.660 463.055 1.00 29.77  ? 82  GLY D HA2  1 
ATOM 19624 H HA3  . GLY D 1 82  ? 603.098 866.256 462.088 1.00 30.58  ? 82  GLY D HA3  1 
ATOM 19625 N N    . ALA D 1 83  ? 601.846 868.666 463.507 1.00 28.16  ? 83  ALA D N    1 
ATOM 19626 C CA   . ALA D 1 83  ? 602.102 869.767 464.424 1.00 27.89  ? 83  ALA D CA   1 
ATOM 19627 C C    . ALA D 1 83  ? 601.333 869.580 465.725 1.00 33.10  ? 83  ALA D C    1 
ATOM 19628 O O    . ALA D 1 83  ? 600.202 869.088 465.734 1.00 31.88  ? 83  ALA D O    1 
ATOM 19629 C CB   . ALA D 1 83  ? 601.712 871.094 463.778 1.00 27.64  ? 83  ALA D CB   1 
ATOM 19630 H H    . ALA D 1 83  ? 601.207 868.811 462.949 1.00 29.76  ? 83  ALA D H    1 
ATOM 19631 H HA   . ALA D 1 83  ? 603.048 869.797 464.632 1.00 29.04  ? 83  ALA D HA   1 
ATOM 19632 H HB1  . ALA D 1 83  ? 602.239 871.219 462.973 1.00 30.54  ? 83  ALA D HB1  1 
ATOM 19633 H HB2  . ALA D 1 83  ? 601.889 871.813 464.405 1.00 29.49  ? 83  ALA D HB2  1 
ATOM 19634 H HB3  . ALA D 1 83  ? 600.768 871.071 463.556 1.00 29.39  ? 83  ALA D HB3  1 
ATOM 19635 N N    . THR D 1 84  ? 601.957 869.978 466.831 1.00 35.78  ? 84  THR D N    1 
ATOM 19636 C CA   . THR D 1 84  ? 601.282 869.971 468.120 1.00 28.66  ? 84  THR D CA   1 
ATOM 19637 C C    . THR D 1 84  ? 600.135 870.972 468.108 1.00 34.70  ? 84  THR D C    1 
ATOM 19638 O O    . THR D 1 84  ? 600.298 872.110 467.659 1.00 36.17  ? 84  THR D O    1 
ATOM 19639 C CB   . THR D 1 84  ? 602.267 870.316 469.237 1.00 31.75  ? 84  THR D CB   1 
ATOM 19640 O OG1  . THR D 1 84  ? 603.291 869.317 469.302 1.00 40.53  ? 84  THR D OG1  1 
ATOM 19641 C CG2  . THR D 1 84  ? 601.557 870.391 470.575 1.00 28.60  ? 84  THR D CG2  1 
ATOM 19642 H H    . THR D 1 84  ? 602.770 870.258 466.858 1.00 32.69  ? 84  THR D H    1 
ATOM 19643 H HA   . THR D 1 84  ? 600.918 869.088 468.291 1.00 31.30  ? 84  THR D HA   1 
ATOM 19644 H HB   . THR D 1 84  ? 602.671 871.179 469.056 1.00 32.45  ? 84  THR D HB   1 
ATOM 19645 H HG1  . THR D 1 84  ? 603.704 869.282 468.571 1.00 33.60  ? 84  THR D HG1  1 
ATOM 19646 H HG21 . THR D 1 84  ? 601.052 871.216 470.639 1.00 32.25  ? 84  THR D HG21 1 
ATOM 19647 H HG22 . THR D 1 84  ? 600.952 869.640 470.673 1.00 32.17  ? 84  THR D HG22 1 
ATOM 19648 H HG23 . THR D 1 84  ? 602.208 870.368 471.295 1.00 32.16  ? 84  THR D HG23 1 
ATOM 19649 N N    . ILE D 1 85  ? 598.976 870.551 468.610 1.00 32.77  ? 85  ILE D N    1 
ATOM 19650 C CA   . ILE D 1 85  ? 597.788 871.391 468.636 1.00 28.04  ? 85  ILE D CA   1 
ATOM 19651 C C    . ILE D 1 85  ? 597.208 871.386 470.042 1.00 29.13  ? 85  ILE D C    1 
ATOM 19652 O O    . ILE D 1 85  ? 597.475 870.489 470.846 1.00 34.39  ? 85  ILE D O    1 
ATOM 19653 C CB   . ILE D 1 85  ? 596.736 870.936 467.600 1.00 29.11  ? 85  ILE D CB   1 
ATOM 19654 C CG1  . ILE D 1 85  ? 596.528 869.425 467.669 1.00 27.35  ? 85  ILE D CG1  1 
ATOM 19655 C CG2  . ILE D 1 85  ? 597.166 871.346 466.202 1.00 28.08  ? 85  ILE D CG2  1 
ATOM 19656 C CD1  . ILE D 1 85  ? 595.249 868.963 467.032 1.00 22.43  ? 85  ILE D CD1  1 
ATOM 19657 H H    . ILE D 1 85  ? 598.854 869.770 468.948 1.00 29.91  ? 85  ILE D H    1 
ATOM 19658 H HA   . ILE D 1 85  ? 598.039 872.303 468.422 1.00 29.50  ? 85  ILE D HA   1 
ATOM 19659 H HB   . ILE D 1 85  ? 595.895 871.372 467.804 1.00 29.39  ? 85  ILE D HB   1 
ATOM 19660 H HG12 . ILE D 1 85  ? 597.262 868.986 467.211 1.00 29.32  ? 85  ILE D HG12 1 
ATOM 19661 H HG13 . ILE D 1 85  ? 596.510 869.152 468.599 1.00 29.39  ? 85  ILE D HG13 1 
ATOM 19662 H HG21 . ILE D 1 85  ? 596.451 871.139 465.579 1.00 29.74  ? 85  ILE D HG21 1 
ATOM 19663 H HG22 . ILE D 1 85  ? 597.346 872.299 466.194 1.00 29.34  ? 85  ILE D HG22 1 
ATOM 19664 H HG23 . ILE D 1 85  ? 597.967 870.856 465.963 1.00 29.32  ? 85  ILE D HG23 1 
ATOM 19665 H HD11 . ILE D 1 85  ? 595.214 867.994 467.061 1.00 28.84  ? 85  ILE D HD11 1 
ATOM 19666 H HD12 . ILE D 1 85  ? 594.499 869.335 467.523 1.00 29.16  ? 85  ILE D HD12 1 
ATOM 19667 H HD13 . ILE D 1 85  ? 595.224 869.267 466.111 1.00 28.12  ? 85  ILE D HD13 1 
ATOM 19668 N N    . VAL D 1 86  ? 596.404 872.410 470.332 1.00 27.91  ? 86  VAL D N    1 
ATOM 19669 C CA   . VAL D 1 86  ? 595.971 872.678 471.697 1.00 30.47  ? 86  VAL D CA   1 
ATOM 19670 C C    . VAL D 1 86  ? 594.934 871.680 472.197 1.00 31.81  ? 86  VAL D C    1 
ATOM 19671 O O    . VAL D 1 86  ? 594.773 871.520 473.410 1.00 30.11  ? 86  VAL D O    1 
ATOM 19672 C CB   . VAL D 1 86  ? 595.439 874.125 471.783 1.00 30.70  ? 86  VAL D CB   1 
ATOM 19673 C CG1  . VAL D 1 86  ? 593.973 874.192 471.390 1.00 29.40  ? 86  VAL D CG1  1 
ATOM 19674 C CG2  . VAL D 1 86  ? 595.642 874.680 473.178 1.00 33.92  ? 86  VAL D CG2  1 
ATOM 19675 H H    . VAL D 1 86  ? 596.096 872.965 469.751 1.00 30.20  ? 86  VAL D H    1 
ATOM 19676 H HA   . VAL D 1 86  ? 596.741 872.615 472.282 1.00 30.30  ? 86  VAL D HA   1 
ATOM 19677 H HB   . VAL D 1 86  ? 595.940 874.681 471.167 1.00 30.03  ? 86  VAL D HB   1 
ATOM 19678 H HG11 . VAL D 1 86  ? 593.804 873.559 470.674 1.00 30.01  ? 86  VAL D HG11 1 
ATOM 19679 H HG12 . VAL D 1 86  ? 593.773 875.091 471.085 1.00 29.97  ? 86  VAL D HG12 1 
ATOM 19680 H HG13 . VAL D 1 86  ? 593.427 873.976 472.161 1.00 30.98  ? 86  VAL D HG13 1 
ATOM 19681 H HG21 . VAL D 1 86  ? 595.170 874.118 473.814 1.00 30.25  ? 86  VAL D HG21 1 
ATOM 19682 H HG22 . VAL D 1 86  ? 595.293 875.584 473.213 1.00 30.82  ? 86  VAL D HG22 1 
ATOM 19683 H HG23 . VAL D 1 86  ? 596.590 874.683 473.380 1.00 31.01  ? 86  VAL D HG23 1 
ATOM 19684 N N    . ASN D 1 87  ? 594.231 870.996 471.297 1.00 30.15  ? 87  ASN D N    1 
ATOM 19685 C CA   . ASN D 1 87  ? 593.155 870.094 471.681 1.00 26.03  ? 87  ASN D CA   1 
ATOM 19686 C C    . ASN D 1 87  ? 593.421 868.704 471.125 1.00 30.27  ? 87  ASN D C    1 
ATOM 19687 O O    . ASN D 1 87  ? 593.870 868.557 469.987 1.00 34.42  ? 87  ASN D O    1 
ATOM 19688 C CB   . ASN D 1 87  ? 591.798 870.610 471.186 1.00 28.35  ? 87  ASN D CB   1 
ATOM 19689 C CG   . ASN D 1 87  ? 591.682 870.595 469.678 1.00 31.69  ? 87  ASN D CG   1 
ATOM 19690 O OD1  . ASN D 1 87  ? 592.364 871.347 468.985 1.00 30.59  ? 87  ASN D OD1  1 
ATOM 19691 N ND2  . ASN D 1 87  ? 590.814 869.740 469.162 1.00 28.83  ? 87  ASN D ND2  1 
ATOM 19692 H H    . ASN D 1 87  ? 594.362 871.039 470.449 1.00 29.75  ? 87  ASN D H    1 
ATOM 19693 H HA   . ASN D 1 87  ? 593.117 870.028 472.647 1.00 29.12  ? 87  ASN D HA   1 
ATOM 19694 H HB2  . ASN D 1 87  ? 591.096 870.046 471.547 1.00 29.45  ? 87  ASN D HB2  1 
ATOM 19695 H HB3  . ASN D 1 87  ? 591.678 871.524 471.487 1.00 29.54  ? 87  ASN D HB3  1 
ATOM 19696 H HD21 . ASN D 1 87  ? 590.354 869.229 469.680 1.00 29.10  ? 87  ASN D HD21 1 
ATOM 19697 H HD22 . ASN D 1 87  ? 590.710 869.692 468.310 1.00 30.20  ? 87  ASN D HD22 1 
ATOM 19698 N N    . GLY D 1 88  ? 593.134 867.689 471.936 1.00 24.69  ? 88  GLY D N    1 
ATOM 19699 C CA   . GLY D 1 88  ? 593.353 866.312 471.541 1.00 23.86  ? 88  GLY D CA   1 
ATOM 19700 C C    . GLY D 1 88  ? 592.075 865.509 471.433 1.00 29.68  ? 88  GLY D C    1 
ATOM 19701 O O    . GLY D 1 88  ? 592.098 864.281 471.540 1.00 30.98  ? 88  GLY D O    1 
ATOM 19702 H H    . GLY D 1 88  ? 592.808 867.778 472.727 1.00 26.80  ? 88  GLY D H    1 
ATOM 19703 H HA2  . GLY D 1 88  ? 593.799 866.288 470.679 1.00 27.58  ? 88  GLY D HA2  1 
ATOM 19704 H HA3  . GLY D 1 88  ? 593.929 865.881 472.190 1.00 25.83  ? 88  GLY D HA3  1 
ATOM 19705 N N    . ASN D 1 89  ? 590.951 866.191 471.215 1.00 29.53  ? 89  ASN D N    1 
ATOM 19706 C CA   . ASN D 1 89  ? 589.654 865.542 471.064 1.00 22.93  ? 89  ASN D CA   1 
ATOM 19707 C C    . ASN D 1 89  ? 589.097 865.704 469.654 1.00 21.47  ? 89  ASN D C    1 
ATOM 19708 O O    . ASN D 1 89  ? 587.884 865.603 469.456 1.00 33.81  ? 89  ASN D O    1 
ATOM 19709 C CB   . ASN D 1 89  ? 588.666 866.093 472.094 1.00 25.60  ? 89  ASN D CB   1 
ATOM 19710 C CG   . ASN D 1 89  ? 588.493 867.593 471.990 1.00 27.24  ? 89  ASN D CG   1 
ATOM 19711 O OD1  . ASN D 1 89  ? 589.288 868.277 471.352 1.00 29.36  ? 89  ASN D OD1  1 
ATOM 19712 N ND2  . ASN D 1 89  ? 587.453 868.113 472.625 1.00 28.62  ? 89  ASN D ND2  1 
ATOM 19713 H H    . ASN D 1 89  ? 590.916 867.048 471.150 1.00 28.35  ? 89  ASN D H    1 
ATOM 19714 H HA   . ASN D 1 89  ? 589.755 864.593 471.232 1.00 27.01  ? 89  ASN D HA   1 
ATOM 19715 H HB2  . ASN D 1 89  ? 587.800 865.680 471.955 1.00 27.18  ? 89  ASN D HB2  1 
ATOM 19716 H HB3  . ASN D 1 89  ? 588.992 865.890 472.984 1.00 26.86  ? 89  ASN D HB3  1 
ATOM 19717 H HD21 . ASN D 1 89  ? 586.918 867.602 473.063 1.00 28.50  ? 89  ASN D HD21 1 
ATOM 19718 H HD22 . ASN D 1 89  ? 587.312 868.961 472.597 1.00 28.09  ? 89  ASN D HD22 1 
ATOM 19719 N N    . LEU D 1 90  ? 589.964 865.945 468.670 1.00 29.47  ? 90  LEU D N    1 
ATOM 19720 C CA   . LEU D 1 90  ? 589.550 866.192 467.294 1.00 24.67  ? 90  LEU D CA   1 
ATOM 19721 C C    . LEU D 1 90  ? 588.591 867.377 467.238 1.00 26.39  ? 90  LEU D C    1 
ATOM 19722 O O    . LEU D 1 90  ? 588.953 868.479 467.659 1.00 34.05  ? 90  LEU D O    1 
ATOM 19723 C CB   . LEU D 1 90  ? 588.932 864.930 466.689 1.00 24.08  ? 90  LEU D CB   1 
ATOM 19724 C CG   . LEU D 1 90  ? 589.927 863.784 466.499 1.00 23.03  ? 90  LEU D CG   1 
ATOM 19725 C CD1  . LEU D 1 90  ? 589.220 862.472 466.239 1.00 23.29  ? 90  LEU D CD1  1 
ATOM 19726 C CD2  . LEU D 1 90  ? 590.886 864.100 465.366 1.00 21.42  ? 90  LEU D CD2  1 
ATOM 19727 H H    . LEU D 1 90  ? 590.816 865.970 468.780 1.00 27.66  ? 90  LEU D H    1 
ATOM 19728 H HA   . LEU D 1 90  ? 590.332 866.423 466.769 1.00 27.30  ? 90  LEU D HA   1 
ATOM 19729 H HB2  . LEU D 1 90  ? 588.223 864.615 467.269 1.00 27.24  ? 90  LEU D HB2  1 
ATOM 19730 H HB3  . LEU D 1 90  ? 588.571 865.145 465.814 1.00 26.12  ? 90  LEU D HB3  1 
ATOM 19731 H HG   . LEU D 1 90  ? 590.449 863.684 467.311 1.00 26.69  ? 90  LEU D HG   1 
ATOM 19732 H HD11 . LEU D 1 90  ? 588.641 862.271 466.991 1.00 27.95  ? 90  LEU D HD11 1 
ATOM 19733 H HD12 . LEU D 1 90  ? 588.695 862.552 465.428 1.00 27.22  ? 90  LEU D HD12 1 
ATOM 19734 H HD13 . LEU D 1 90  ? 589.883 861.771 466.136 1.00 25.08  ? 90  LEU D HD13 1 
ATOM 19735 H HD21 . LEU D 1 90  ? 591.433 863.318 465.190 1.00 26.23  ? 90  LEU D HD21 1 
ATOM 19736 H HD22 . LEU D 1 90  ? 591.450 864.845 465.627 1.00 26.17  ? 90  LEU D HD22 1 
ATOM 19737 H HD23 . LEU D 1 90  ? 590.375 864.331 464.575 1.00 26.20  ? 90  LEU D HD23 1 
ATOM 19738 N N    . TYR D 1 91  ? 587.377 867.185 466.726 1.00 33.15  ? 91  TYR D N    1 
ATOM 19739 C CA   . TYR D 1 91  ? 586.417 868.278 466.655 1.00 31.91  ? 91  TYR D CA   1 
ATOM 19740 C C    . TYR D 1 91  ? 585.473 868.316 467.850 1.00 29.46  ? 91  TYR D C    1 
ATOM 19741 O O    . TYR D 1 91  ? 584.560 869.146 467.871 1.00 32.67  ? 91  TYR D O    1 
ATOM 19742 C CB   . TYR D 1 91  ? 585.613 868.207 465.350 1.00 28.47  ? 91  TYR D CB   1 
ATOM 19743 C CG   . TYR D 1 91  ? 584.917 866.894 465.081 1.00 28.52  ? 91  TYR D CG   1 
ATOM 19744 C CD1  . TYR D 1 91  ? 583.735 866.570 465.724 1.00 25.99  ? 91  TYR D CD1  1 
ATOM 19745 C CD2  . TYR D 1 91  ? 585.432 865.990 464.166 1.00 27.71  ? 91  TYR D CD2  1 
ATOM 19746 C CE1  . TYR D 1 91  ? 583.094 865.380 465.476 1.00 26.54  ? 91  TYR D CE1  1 
ATOM 19747 C CE2  . TYR D 1 91  ? 584.797 864.797 463.910 1.00 23.79  ? 91  TYR D CE2  1 
ATOM 19748 C CZ   . TYR D 1 91  ? 583.628 864.498 464.567 1.00 28.53  ? 91  TYR D CZ   1 
ATOM 19749 O OH   . TYR D 1 91  ? 582.989 863.309 464.317 1.00 33.78  ? 91  TYR D OH   1 
ATOM 19750 H H    . TYR D 1 91  ? 587.081 866.440 466.418 1.00 28.69  ? 91  TYR D H    1 
ATOM 19751 H HA   . TYR D 1 91  ? 586.903 869.117 466.646 1.00 30.05  ? 91  TYR D HA   1 
ATOM 19752 H HB2  . TYR D 1 91  ? 584.933 868.898 465.370 1.00 29.02  ? 91  TYR D HB2  1 
ATOM 19753 H HB3  . TYR D 1 91  ? 586.218 868.371 464.609 1.00 29.40  ? 91  TYR D HB3  1 
ATOM 19754 H HD1  . TYR D 1 91  ? 583.371 867.165 466.340 1.00 28.70  ? 91  TYR D HD1  1 
ATOM 19755 H HD2  . TYR D 1 91  ? 586.223 866.191 463.720 1.00 28.73  ? 91  TYR D HD2  1 
ATOM 19756 H HE1  . TYR D 1 91  ? 582.303 865.174 465.918 1.00 28.55  ? 91  TYR D HE1  1 
ATOM 19757 H HE2  . TYR D 1 91  ? 585.156 864.197 463.296 1.00 28.19  ? 91  TYR D HE2  1 
ATOM 19758 H HH   . TYR D 1 91  ? 583.418 862.866 463.747 1.00 29.77  ? 91  TYR D HH   1 
ATOM 19759 N N    . GLY D 1 92  ? 585.676 867.452 468.843 1.00 24.43  ? 92  GLY D N    1 
ATOM 19760 C CA   . GLY D 1 92  ? 584.894 867.520 470.061 1.00 22.20  ? 92  GLY D CA   1 
ATOM 19761 C C    . GLY D 1 92  ? 583.418 867.263 469.819 1.00 26.49  ? 92  GLY D C    1 
ATOM 19762 O O    . GLY D 1 92  ? 583.023 866.454 468.976 1.00 36.45  ? 92  GLY D O    1 
ATOM 19763 H H    . GLY D 1 92  ? 586.259 866.820 468.832 1.00 28.04  ? 92  GLY D H    1 
ATOM 19764 H HA2  . GLY D 1 92  ? 585.222 866.860 470.692 1.00 28.12  ? 92  GLY D HA2  1 
ATOM 19765 H HA3  . GLY D 1 92  ? 584.991 868.400 470.458 1.00 27.74  ? 92  GLY D HA3  1 
ATOM 19766 N N    . SER D 1 93  ? 582.588 867.965 470.585 1.00 32.10  ? 93  SER D N    1 
ATOM 19767 C CA   . SER D 1 93  ? 581.139 867.843 470.491 1.00 31.55  ? 93  SER D CA   1 
ATOM 19768 C C    . SER D 1 93  ? 580.545 868.700 469.384 1.00 32.27  ? 93  SER D C    1 
ATOM 19769 O O    . SER D 1 93  ? 579.325 868.889 469.357 1.00 35.48  ? 93  SER D O    1 
ATOM 19770 C CB   . SER D 1 93  ? 580.494 868.214 471.827 1.00 25.63  ? 93  SER D CB   1 
ATOM 19771 O OG   . SER D 1 93  ? 580.766 867.238 472.813 1.00 30.84  ? 93  SER D OG   1 
ATOM 19772 H H    . SER D 1 93  ? 582.847 868.530 471.179 1.00 30.58  ? 93  SER D H    1 
ATOM 19773 H HA   . SER D 1 93  ? 580.917 866.918 470.301 1.00 30.86  ? 93  SER D HA   1 
ATOM 19774 H HB2  . SER D 1 93  ? 580.850 869.067 472.122 1.00 29.65  ? 93  SER D HB2  1 
ATOM 19775 H HB3  . SER D 1 93  ? 579.534 868.279 471.708 1.00 31.24  ? 93  SER D HB3  1 
ATOM 19776 H HG   . SER D 1 93  ? 580.463 866.493 472.571 1.00 30.61  ? 93  SER D HG   1 
ATOM 19777 N N    . SER D 1 94  ? 581.370 869.219 468.482 1.00 28.92  ? 94  SER D N    1 
ATOM 19778 C CA   . SER D 1 94  ? 580.878 870.083 467.422 1.00 28.23  ? 94  SER D CA   1 
ATOM 19779 C C    . SER D 1 94  ? 579.990 869.309 466.456 1.00 31.79  ? 94  SER D C    1 
ATOM 19780 O O    . SER D 1 94  ? 580.247 868.148 466.130 1.00 30.76  ? 94  SER D O    1 
ATOM 19781 C CB   . SER D 1 94  ? 582.050 870.703 466.664 1.00 30.90  ? 94  SER D CB   1 
ATOM 19782 O OG   . SER D 1 94  ? 581.615 871.749 465.816 1.00 33.89  ? 94  SER D OG   1 
ATOM 19783 H H    . SER D 1 94  ? 582.219 869.086 468.462 1.00 30.81  ? 94  SER D H    1 
ATOM 19784 H HA   . SER D 1 94  ? 580.353 870.800 467.810 1.00 30.97  ? 94  SER D HA   1 
ATOM 19785 H HB2  . SER D 1 94  ? 582.685 871.062 467.304 1.00 30.72  ? 94  SER D HB2  1 
ATOM 19786 H HB3  . SER D 1 94  ? 582.475 870.018 466.125 1.00 30.71  ? 94  SER D HB3  1 
ATOM 19787 H HG   . SER D 1 94  ? 581.249 872.353 466.271 1.00 31.64  ? 94  SER D HG   1 
ATOM 19788 N N    . LYS D 1 95  ? 578.920 869.966 466.012 1.00 33.03  ? 95  LYS D N    1 
ATOM 19789 C CA   . LYS D 1 95  ? 578.098 869.475 464.917 1.00 31.39  ? 95  LYS D CA   1 
ATOM 19790 C C    . LYS D 1 95  ? 578.217 870.334 463.669 1.00 30.68  ? 95  LYS D C    1 
ATOM 19791 O O    . LYS D 1 95  ? 577.482 870.101 462.705 1.00 31.54  ? 95  LYS D O    1 
ATOM 19792 C CB   . LYS D 1 95  ? 576.624 869.398 465.338 1.00 31.84  ? 95  LYS D CB   1 
ATOM 19793 C CG   . LYS D 1 95  ? 576.333 868.358 466.399 1.00 30.90  ? 95  LYS D CG   1 
ATOM 19794 C CD   . LYS D 1 95  ? 574.872 868.372 466.792 1.00 35.76  ? 95  LYS D CD   1 
ATOM 19795 C CE   . LYS D 1 95  ? 574.597 867.427 467.942 1.00 38.35  ? 95  LYS D CE   1 
ATOM 19796 N NZ   . LYS D 1 95  ? 573.255 867.656 468.533 1.00 42.49  ? 95  LYS D NZ   1 
ATOM 19797 H H    . LYS D 1 95  ? 578.648 870.713 466.337 1.00 33.03  ? 95  LYS D H    1 
ATOM 19798 H HA   . LYS D 1 95  ? 578.385 868.579 464.685 1.00 33.43  ? 95  LYS D HA   1 
ATOM 19799 H HB2  . LYS D 1 95  ? 576.356 870.261 465.690 1.00 33.39  ? 95  LYS D HB2  1 
ATOM 19800 H HB3  . LYS D 1 95  ? 576.089 869.181 464.559 1.00 33.83  ? 95  LYS D HB3  1 
ATOM 19801 H HG2  . LYS D 1 95  ? 576.548 867.478 466.054 1.00 33.65  ? 95  LYS D HG2  1 
ATOM 19802 H HG3  . LYS D 1 95  ? 576.863 868.549 467.189 1.00 33.06  ? 95  LYS D HG3  1 
ATOM 19803 H HD2  . LYS D 1 95  ? 574.623 869.268 467.069 1.00 34.33  ? 95  LYS D HD2  1 
ATOM 19804 H HD3  . LYS D 1 95  ? 574.334 868.093 466.034 1.00 34.17  ? 95  LYS D HD3  1 
ATOM 19805 H HE2  . LYS D 1 95  ? 574.635 866.513 467.620 1.00 34.17  ? 95  LYS D HE2  1 
ATOM 19806 H HE3  . LYS D 1 95  ? 575.261 867.566 468.635 1.00 34.56  ? 95  LYS D HE3  1 
ATOM 19807 H HZ1  . LYS D 1 95  ? 573.126 867.103 469.218 1.00 34.79  ? 95  LYS D HZ1  1 
ATOM 19808 H HZ2  . LYS D 1 95  ? 573.190 868.495 468.823 1.00 34.70  ? 95  LYS D HZ2  1 
ATOM 19809 H HZ3  . LYS D 1 95  ? 572.624 867.512 467.922 1.00 35.01  ? 95  LYS D HZ3  1 
ATOM 19810 N N    . ASP D 1 96  ? 579.114 871.316 463.656 1.00 29.72  ? 96  ASP D N    1 
ATOM 19811 C CA   . ASP D 1 96  ? 579.272 872.193 462.505 1.00 29.35  ? 96  ASP D CA   1 
ATOM 19812 C C    . ASP D 1 96  ? 580.040 871.464 461.410 1.00 31.07  ? 96  ASP D C    1 
ATOM 19813 O O    . ASP D 1 96  ? 581.120 870.922 461.657 1.00 35.61  ? 96  ASP D O    1 
ATOM 19814 C CB   . ASP D 1 96  ? 579.991 873.474 462.915 1.00 28.90  ? 96  ASP D CB   1 
ATOM 19815 C CG   . ASP D 1 96  ? 580.401 874.316 461.731 1.00 37.00  ? 96  ASP D CG   1 
ATOM 19816 O OD1  . ASP D 1 96  ? 579.707 874.269 460.696 1.00 38.69  ? 96  ASP D OD1  1 
ATOM 19817 O OD2  . ASP D 1 96  ? 581.413 875.037 461.837 1.00 38.99  ? 96  ASP D OD2  1 
ATOM 19818 H H    . ASP D 1 96  ? 579.647 871.496 464.307 1.00 32.93  ? 96  ASP D H    1 
ATOM 19819 H HA   . ASP D 1 96  ? 578.397 872.431 462.159 1.00 33.32  ? 96  ASP D HA   1 
ATOM 19820 H HB2  . ASP D 1 96  ? 579.400 874.005 463.471 1.00 32.91  ? 96  ASP D HB2  1 
ATOM 19821 H HB3  . ASP D 1 96  ? 580.792 873.242 463.410 1.00 32.64  ? 96  ASP D HB3  1 
ATOM 19822 N N    . ILE D 1 97  ? 579.482 871.458 460.199 1.00 32.33  ? 97  ILE D N    1 
ATOM 19823 C CA   . ILE D 1 97  ? 580.114 870.753 459.089 1.00 29.01  ? 97  ILE D CA   1 
ATOM 19824 C C    . ILE D 1 97  ? 581.489 871.339 458.799 1.00 34.10  ? 97  ILE D C    1 
ATOM 19825 O O    . ILE D 1 97  ? 582.463 870.605 458.603 1.00 35.03  ? 97  ILE D O    1 
ATOM 19826 C CB   . ILE D 1 97  ? 579.209 870.800 457.844 1.00 27.70  ? 97  ILE D CB   1 
ATOM 19827 C CG1  . ILE D 1 97  ? 577.979 869.915 458.055 1.00 28.30  ? 97  ILE D CG1  1 
ATOM 19828 C CG2  . ILE D 1 97  ? 579.987 870.378 456.607 1.00 24.56  ? 97  ILE D CG2  1 
ATOM 19829 C CD1  . ILE D 1 97  ? 576.919 870.071 456.994 1.00 30.17  ? 97  ILE D CD1  1 
ATOM 19830 H H    . ILE D 1 97  ? 578.744 871.851 459.997 1.00 31.47  ? 97  ILE D H    1 
ATOM 19831 H HA   . ILE D 1 97  ? 580.234 869.822 459.335 1.00 30.00  ? 97  ILE D HA   1 
ATOM 19832 H HB   . ILE D 1 97  ? 578.910 871.714 457.719 1.00 30.86  ? 97  ILE D HB   1 
ATOM 19833 H HG12 . ILE D 1 97  ? 578.260 868.987 458.057 1.00 30.53  ? 97  ILE D HG12 1 
ATOM 19834 H HG13 . ILE D 1 97  ? 577.577 870.138 458.909 1.00 30.70  ? 97  ILE D HG13 1 
ATOM 19835 H HG21 . ILE D 1 97  ? 579.365 870.154 455.898 1.00 30.56  ? 97  ILE D HG21 1 
ATOM 19836 H HG22 . ILE D 1 97  ? 580.555 871.110 456.323 1.00 30.14  ? 97  ILE D HG22 1 
ATOM 19837 H HG23 . ILE D 1 97  ? 580.527 869.602 456.825 1.00 30.10  ? 97  ILE D HG23 1 
ATOM 19838 H HD11 . ILE D 1 97  ? 576.100 869.655 457.306 1.00 30.75  ? 97  ILE D HD11 1 
ATOM 19839 H HD12 . ILE D 1 97  ? 577.218 869.640 456.179 1.00 30.98  ? 97  ILE D HD12 1 
ATOM 19840 H HD13 . ILE D 1 97  ? 576.769 871.016 456.835 1.00 30.72  ? 97  ILE D HD13 1 
ATOM 19841 N N    . GLY D 1 98  ? 581.589 872.667 458.758 1.00 29.91  ? 98  GLY D N    1 
ATOM 19842 C CA   . GLY D 1 98  ? 582.861 873.289 458.429 1.00 26.61  ? 98  GLY D CA   1 
ATOM 19843 C C    . GLY D 1 98  ? 583.944 872.958 459.438 1.00 30.44  ? 98  GLY D C    1 
ATOM 19844 O O    . GLY D 1 98  ? 585.073 872.628 459.069 1.00 29.88  ? 98  GLY D O    1 
ATOM 19845 H H    . GLY D 1 98  ? 580.946 873.218 458.913 1.00 30.11  ? 98  GLY D H    1 
ATOM 19846 H HA2  . GLY D 1 98  ? 583.152 872.985 457.555 1.00 30.06  ? 98  GLY D HA2  1 
ATOM 19847 H HA3  . GLY D 1 98  ? 582.751 874.252 458.400 1.00 30.40  ? 98  GLY D HA3  1 
ATOM 19848 N N    . ASN D 1 99  ? 583.612 873.039 460.727 1.00 31.37  ? 99  ASN D N    1 
ATOM 19849 C CA   . ASN D 1 99  ? 584.593 872.731 461.760 1.00 30.75  ? 99  ASN D CA   1 
ATOM 19850 C C    . ASN D 1 99  ? 585.000 871.264 461.708 1.00 30.76  ? 99  ASN D C    1 
ATOM 19851 O O    . ASN D 1 99  ? 586.177 870.932 461.878 1.00 33.19  ? 99  ASN D O    1 
ATOM 19852 C CB   . ASN D 1 99  ? 584.027 873.086 463.134 1.00 30.50  ? 99  ASN D CB   1 
ATOM 19853 C CG   . ASN D 1 99  ? 585.064 873.004 464.229 1.00 35.75  ? 99  ASN D CG   1 
ATOM 19854 O OD1  . ASN D 1 99  ? 586.031 873.762 464.236 1.00 37.40  ? 99  ASN D OD1  1 
ATOM 19855 N ND2  . ASN D 1 99  ? 584.869 872.084 465.163 1.00 33.57  ? 99  ASN D ND2  1 
ATOM 19856 H H    . ASN D 1 99  ? 582.838 873.267 461.023 1.00 32.13  ? 99  ASN D H    1 
ATOM 19857 H HA   . ASN D 1 99  ? 585.387 873.269 461.614 1.00 31.97  ? 99  ASN D HA   1 
ATOM 19858 H HB2  . ASN D 1 99  ? 583.686 873.994 463.111 1.00 31.57  ? 99  ASN D HB2  1 
ATOM 19859 H HB3  . ASN D 1 99  ? 583.311 872.468 463.351 1.00 32.04  ? 99  ASN D HB3  1 
ATOM 19860 H HD21 . ASN D 1 99  ? 584.180 871.571 465.124 1.00 32.16  ? 99  ASN D HD21 1 
ATOM 19861 H HD22 . ASN D 1 99  ? 585.433 872.000 465.807 1.00 31.71  ? 99  ASN D HD22 1 
ATOM 19862 N N    . ILE D 1 100 ? 584.038 870.371 461.472 1.00 28.24  ? 100 ILE D N    1 
ATOM 19863 C CA   . ILE D 1 100 ? 584.340 868.945 461.420 1.00 27.86  ? 100 ILE D CA   1 
ATOM 19864 C C    . ILE D 1 100 ? 585.274 868.637 460.258 1.00 28.06  ? 100 ILE D C    1 
ATOM 19865 O O    . ILE D 1 100 ? 586.176 867.801 460.373 1.00 34.24  ? 100 ILE D O    1 
ATOM 19866 C CB   . ILE D 1 100 ? 583.035 868.131 461.330 1.00 26.78  ? 100 ILE D CB   1 
ATOM 19867 C CG1  . ILE D 1 100 ? 582.310 868.158 462.676 1.00 31.37  ? 100 ILE D CG1  1 
ATOM 19868 C CG2  . ILE D 1 100 ? 583.320 866.701 460.899 1.00 22.24  ? 100 ILE D CG2  1 
ATOM 19869 C CD1  . ILE D 1 100 ? 580.871 867.710 462.611 1.00 20.76  ? 100 ILE D CD1  1 
ATOM 19870 H H    . ILE D 1 100 ? 583.211 870.566 461.341 1.00 30.01  ? 100 ILE D H    1 
ATOM 19871 H HA   . ILE D 1 100 ? 584.792 868.690 462.239 1.00 29.64  ? 100 ILE D HA   1 
ATOM 19872 H HB   . ILE D 1 100 ? 582.462 868.545 460.665 1.00 29.63  ? 100 ILE D HB   1 
ATOM 19873 H HG12 . ILE D 1 100 ? 582.775 867.569 463.290 1.00 29.92  ? 100 ILE D HG12 1 
ATOM 19874 H HG13 . ILE D 1 100 ? 582.322 869.066 463.020 1.00 30.22  ? 100 ILE D HG13 1 
ATOM 19875 H HG21 . ILE D 1 100 ? 582.554 866.147 461.111 1.00 28.69  ? 100 ILE D HG21 1 
ATOM 19876 H HG22 . ILE D 1 100 ? 584.102 866.379 461.373 1.00 29.12  ? 100 ILE D HG22 1 
ATOM 19877 H HG23 . ILE D 1 100 ? 583.483 866.683 459.943 1.00 28.43  ? 100 ILE D HG23 1 
ATOM 19878 H HD11 . ILE D 1 100 ? 580.449 867.883 463.468 1.00 28.99  ? 100 ILE D HD11 1 
ATOM 19879 H HD12 . ILE D 1 100 ? 580.841 866.761 462.415 1.00 28.52  ? 100 ILE D HD12 1 
ATOM 19880 H HD13 . ILE D 1 100 ? 580.416 868.208 461.914 1.00 28.99  ? 100 ILE D HD13 1 
ATOM 19881 N N    . THR D 1 101 ? 585.069 869.297 459.117 1.00 31.44  ? 101 THR D N    1 
ATOM 19882 C CA   . THR D 1 101 ? 585.887 869.017 457.941 1.00 30.34  ? 101 THR D CA   1 
ATOM 19883 C C    . THR D 1 101 ? 587.344 869.399 458.171 1.00 32.09  ? 101 THR D C    1 
ATOM 19884 O O    . THR D 1 101 ? 588.256 868.677 457.755 1.00 33.02  ? 101 THR D O    1 
ATOM 19885 C CB   . THR D 1 101 ? 585.328 869.758 456.727 1.00 28.53  ? 101 THR D CB   1 
ATOM 19886 O OG1  . THR D 1 101 ? 583.957 869.398 456.532 1.00 36.66  ? 101 THR D OG1  1 
ATOM 19887 C CG2  . THR D 1 101 ? 586.113 869.409 455.478 1.00 25.96  ? 101 THR D CG2  1 
ATOM 19888 H H    . THR D 1 101 ? 584.470 869.904 459.001 1.00 31.42  ? 101 THR D H    1 
ATOM 19889 H HA   . THR D 1 101 ? 585.853 868.066 457.753 1.00 30.42  ? 101 THR D HA   1 
ATOM 19890 H HB   . THR D 1 101 ? 585.393 870.715 456.873 1.00 30.35  ? 101 THR D HB   1 
ATOM 19891 H HG1  . THR D 1 101 ? 583.503 869.617 457.204 1.00 31.69  ? 101 THR D HG1  1 
ATOM 19892 H HG21 . THR D 1 101 ? 585.647 869.734 454.693 1.00 30.63  ? 101 THR D HG21 1 
ATOM 19893 H HG22 . THR D 1 101 ? 586.212 868.446 455.409 1.00 30.42  ? 101 THR D HG22 1 
ATOM 19894 H HG23 . THR D 1 101 ? 586.994 869.814 455.513 1.00 30.40  ? 101 THR D HG23 1 
ATOM 19895 N N    . SER D 1 102 ? 587.586 870.535 458.826 1.00 26.39  ? 102 SER D N    1 
ATOM 19896 C CA   . SER D 1 102 ? 588.952 871.005 459.010 1.00 27.89  ? 102 SER D CA   1 
ATOM 19897 C C    . SER D 1 102 ? 589.750 870.125 459.961 1.00 32.34  ? 102 SER D C    1 
ATOM 19898 O O    . SER D 1 102 ? 590.985 870.174 459.941 1.00 33.43  ? 102 SER D O    1 
ATOM 19899 C CB   . SER D 1 102 ? 588.945 872.441 459.528 1.00 27.56  ? 102 SER D CB   1 
ATOM 19900 O OG   . SER D 1 102 ? 588.536 872.486 460.881 1.00 33.98  ? 102 SER D OG   1 
ATOM 19901 H H    . SER D 1 102 ? 586.983 871.043 459.170 1.00 30.65  ? 102 SER D H    1 
ATOM 19902 H HA   . SER D 1 102 ? 589.403 871.001 458.151 1.00 30.74  ? 102 SER D HA   1 
ATOM 19903 H HB2  . SER D 1 102 ? 589.840 872.808 459.456 1.00 29.92  ? 102 SER D HB2  1 
ATOM 19904 H HB3  . SER D 1 102 ? 588.328 872.966 458.994 1.00 30.10  ? 102 SER D HB3  1 
ATOM 19905 H HG   . SER D 1 102 ? 587.760 872.173 460.957 1.00 31.32  ? 102 SER D HG   1 
ATOM 19906 N N    . LYS D 1 103 ? 589.081 869.321 460.788 1.00 29.08  ? 103 LYS D N    1 
ATOM 19907 C CA   . LYS D 1 103 ? 589.743 868.534 461.820 1.00 26.43  ? 103 LYS D CA   1 
ATOM 19908 C C    . LYS D 1 103 ? 589.632 867.036 461.568 1.00 31.27  ? 103 LYS D C    1 
ATOM 19909 O O    . LYS D 1 103 ? 589.843 866.240 462.487 1.00 33.92  ? 103 LYS D O    1 
ATOM 19910 C CB   . LYS D 1 103 ? 589.173 868.890 463.193 1.00 28.22  ? 103 LYS D CB   1 
ATOM 19911 C CG   . LYS D 1 103 ? 589.789 870.143 463.778 1.00 33.63  ? 103 LYS D CG   1 
ATOM 19912 C CD   . LYS D 1 103 ? 588.840 870.884 464.689 1.00 31.20  ? 103 LYS D CD   1 
ATOM 19913 C CE   . LYS D 1 103 ? 589.404 872.243 465.054 1.00 30.02  ? 103 LYS D CE   1 
ATOM 19914 N NZ   . LYS D 1 103 ? 588.374 873.146 465.617 1.00 37.67  ? 103 LYS D NZ   1 
ATOM 19915 H H    . LYS D 1 103 ? 588.228 869.215 460.769 1.00 31.32  ? 103 LYS D H    1 
ATOM 19916 H HA   . LYS D 1 103 ? 590.687 868.759 461.829 1.00 30.81  ? 103 LYS D HA   1 
ATOM 19917 H HB2  . LYS D 1 103 ? 588.217 869.036 463.109 1.00 29.59  ? 103 LYS D HB2  1 
ATOM 19918 H HB3  . LYS D 1 103 ? 589.343 868.160 463.809 1.00 30.68  ? 103 LYS D HB3  1 
ATOM 19919 H HG2  . LYS D 1 103 ? 590.573 869.899 464.295 1.00 31.39  ? 103 LYS D HG2  1 
ATOM 19920 H HG3  . LYS D 1 103 ? 590.039 870.739 463.055 1.00 31.14  ? 103 LYS D HG3  1 
ATOM 19921 H HD2  . LYS D 1 103 ? 587.992 871.015 464.237 1.00 30.68  ? 103 LYS D HD2  1 
ATOM 19922 H HD3  . LYS D 1 103 ? 588.713 870.375 465.506 1.00 30.69  ? 103 LYS D HD3  1 
ATOM 19923 H HE2  . LYS D 1 103 ? 590.101 872.129 465.719 1.00 30.45  ? 103 LYS D HE2  1 
ATOM 19924 H HE3  . LYS D 1 103 ? 589.768 872.661 464.258 1.00 30.53  ? 103 LYS D HE3  1 
ATOM 19925 H HZ1  . LYS D 1 103 ? 587.716 873.261 465.029 1.00 31.65  ? 103 LYS D HZ1  1 
ATOM 19926 H HZ2  . LYS D 1 103 ? 588.734 873.938 465.805 1.00 31.88  ? 103 LYS D HZ2  1 
ATOM 19927 H HZ3  . LYS D 1 103 ? 588.038 872.796 466.363 1.00 32.16  ? 103 LYS D HZ3  1 
ATOM 19928 N N    . LEU D 1 104 ? 589.317 866.633 460.347 1.00 29.11  ? 104 LEU D N    1 
ATOM 19929 C CA   . LEU D 1 104 ? 589.242 865.213 460.036 1.00 25.92  ? 104 LEU D CA   1 
ATOM 19930 C C    . LEU D 1 104 ? 590.629 864.590 460.150 1.00 32.37  ? 104 LEU D C    1 
ATOM 19931 O O    . LEU D 1 104 ? 591.623 865.240 459.807 1.00 34.41  ? 104 LEU D O    1 
ATOM 19932 C CB   . LEU D 1 104 ? 588.685 864.995 458.633 1.00 26.94  ? 104 LEU D CB   1 
ATOM 19933 C CG   . LEU D 1 104 ? 587.221 865.375 458.417 1.00 30.97  ? 104 LEU D CG   1 
ATOM 19934 C CD1  . LEU D 1 104 ? 586.876 865.307 456.945 1.00 26.93  ? 104 LEU D CD1  1 
ATOM 19935 C CD2  . LEU D 1 104 ? 586.303 864.474 459.226 1.00 26.85  ? 104 LEU D CD2  1 
ATOM 19936 H H    . LEU D 1 104 ? 589.143 867.153 459.685 1.00 29.41  ? 104 LEU D H    1 
ATOM 19937 H HA   . LEU D 1 104 ? 588.649 864.786 460.672 1.00 28.80  ? 104 LEU D HA   1 
ATOM 19938 H HB2  . LEU D 1 104 ? 589.213 865.519 458.012 1.00 28.96  ? 104 LEU D HB2  1 
ATOM 19939 H HB3  . LEU D 1 104 ? 588.773 864.054 458.415 1.00 28.92  ? 104 LEU D HB3  1 
ATOM 19940 H HG   . LEU D 1 104 ? 587.085 866.287 458.714 1.00 30.41  ? 104 LEU D HG   1 
ATOM 19941 H HD11 . LEU D 1 104 ? 587.449 865.921 456.459 1.00 29.42  ? 104 LEU D HD11 1 
ATOM 19942 H HD12 . LEU D 1 104 ? 585.947 865.558 456.827 1.00 29.24  ? 104 LEU D HD12 1 
ATOM 19943 H HD13 . LEU D 1 104 ? 587.017 864.401 456.629 1.00 29.43  ? 104 LEU D HD13 1 
ATOM 19944 H HD21 . LEU D 1 104 ? 586.443 864.647 460.170 1.00 28.44  ? 104 LEU D HD21 1 
ATOM 19945 H HD22 . LEU D 1 104 ? 586.510 863.549 459.024 1.00 28.98  ? 104 LEU D HD22 1 
ATOM 19946 H HD23 . LEU D 1 104 ? 585.383 864.668 458.988 1.00 29.29  ? 104 LEU D HD23 1 
ATOM 19947 N N    . PRO D 1 105 ? 590.745 863.351 460.629 1.00 29.10  ? 105 PRO D N    1 
ATOM 19948 C CA   . PRO D 1 105 ? 592.068 862.697 460.688 1.00 24.09  ? 105 PRO D CA   1 
ATOM 19949 C C    . PRO D 1 105 ? 592.484 862.102 459.347 1.00 25.89  ? 105 PRO D C    1 
ATOM 19950 O O    . PRO D 1 105 ? 592.407 860.897 459.098 1.00 29.46  ? 105 PRO D O    1 
ATOM 19951 C CB   . PRO D 1 105 ? 591.855 861.637 461.773 1.00 24.47  ? 105 PRO D CB   1 
ATOM 19952 C CG   . PRO D 1 105 ? 590.430 861.272 461.650 1.00 23.57  ? 105 PRO D CG   1 
ATOM 19953 C CD   . PRO D 1 105 ? 589.702 862.529 461.265 1.00 22.74  ? 105 PRO D CD   1 
ATOM 19954 H HA   . PRO D 1 105 ? 592.743 863.328 460.984 1.00 26.85  ? 105 PRO D HA   1 
ATOM 19955 H HB2  . PRO D 1 105 ? 592.424 860.871 461.602 1.00 27.33  ? 105 PRO D HB2  1 
ATOM 19956 H HB3  . PRO D 1 105 ? 592.040 862.018 462.646 1.00 26.04  ? 105 PRO D HB3  1 
ATOM 19957 H HG2  . PRO D 1 105 ? 590.327 860.596 460.962 1.00 26.74  ? 105 PRO D HG2  1 
ATOM 19958 H HG3  . PRO D 1 105 ? 590.106 860.941 462.503 1.00 26.64  ? 105 PRO D HG3  1 
ATOM 19959 H HD2  . PRO D 1 105 ? 588.996 862.329 460.630 1.00 26.19  ? 105 PRO D HD2  1 
ATOM 19960 H HD3  . PRO D 1 105 ? 589.355 862.974 462.054 1.00 26.32  ? 105 PRO D HD3  1 
ATOM 19961 N N    . LEU D 1 106 ? 592.938 862.967 458.445 1.00 28.87  ? 106 LEU D N    1 
ATOM 19962 C CA   . LEU D 1 106 ? 593.369 862.520 457.127 1.00 28.06  ? 106 LEU D CA   1 
ATOM 19963 C C    . LEU D 1 106 ? 594.766 861.916 457.194 1.00 28.71  ? 106 LEU D C    1 
ATOM 19964 O O    . LEU D 1 106 ? 595.645 862.414 457.901 1.00 30.38  ? 106 LEU D O    1 
ATOM 19965 C CB   . LEU D 1 106 ? 593.350 863.684 456.139 1.00 32.13  ? 106 LEU D CB   1 
ATOM 19966 C CG   . LEU D 1 106 ? 592.003 864.380 455.930 1.00 29.90  ? 106 LEU D CG   1 
ATOM 19967 C CD1  . LEU D 1 106 ? 592.127 865.443 454.859 1.00 29.93  ? 106 LEU D CD1  1 
ATOM 19968 C CD2  . LEU D 1 106 ? 590.925 863.381 455.563 1.00 27.82  ? 106 LEU D CD2  1 
ATOM 19969 H H    . LEU D 1 106 ? 593.006 863.815 458.572 1.00 28.46  ? 106 LEU D H    1 
ATOM 19970 H HA   . LEU D 1 106 ? 592.761 861.836 456.807 1.00 28.24  ? 106 LEU D HA   1 
ATOM 19971 H HB2  . LEU D 1 106 ? 593.976 864.357 456.450 1.00 29.18  ? 106 LEU D HB2  1 
ATOM 19972 H HB3  . LEU D 1 106 ? 593.639 863.353 455.274 1.00 29.23  ? 106 LEU D HB3  1 
ATOM 19973 H HG   . LEU D 1 106 ? 591.741 864.815 456.756 1.00 28.68  ? 106 LEU D HG   1 
ATOM 19974 H HD11 . LEU D 1 106 ? 592.791 866.094 455.135 1.00 28.68  ? 106 LEU D HD11 1 
ATOM 19975 H HD12 . LEU D 1 106 ? 592.400 865.024 454.028 1.00 28.70  ? 106 LEU D HD12 1 
ATOM 19976 H HD13 . LEU D 1 106 ? 591.267 865.877 454.744 1.00 29.54  ? 106 LEU D HD13 1 
ATOM 19977 H HD21 . LEU D 1 106 ? 590.733 862.824 456.333 1.00 28.19  ? 106 LEU D HD21 1 
ATOM 19978 H HD22 . LEU D 1 106 ? 591.240 862.833 454.827 1.00 28.63  ? 106 LEU D HD22 1 
ATOM 19979 H HD23 . LEU D 1 106 ? 590.126 863.864 455.299 1.00 28.96  ? 106 LEU D HD23 1 
ATOM 19980 N N    . LEU D 1 107 ? 594.967 860.838 456.440 1.00 28.01  ? 107 LEU D N    1 
ATOM 19981 C CA   . LEU D 1 107 ? 596.199 860.064 456.475 1.00 22.83  ? 107 LEU D CA   1 
ATOM 19982 C C    . LEU D 1 107 ? 596.718 859.872 455.058 1.00 28.51  ? 107 LEU D C    1 
ATOM 19983 O O    . LEU D 1 107 ? 595.933 859.702 454.121 1.00 34.28  ? 107 LEU D O    1 
ATOM 19984 C CB   . LEU D 1 107 ? 595.957 858.708 457.145 1.00 22.73  ? 107 LEU D CB   1 
ATOM 19985 C CG   . LEU D 1 107 ? 597.176 857.850 457.470 1.00 27.83  ? 107 LEU D CG   1 
ATOM 19986 C CD1  . LEU D 1 107 ? 598.052 858.531 458.504 1.00 26.16  ? 107 LEU D CD1  1 
ATOM 19987 C CD2  . LEU D 1 107 ? 596.734 856.485 457.956 1.00 18.22  ? 107 LEU D CD2  1 
ATOM 19988 H H    . LEU D 1 107 ? 594.386 860.530 455.886 1.00 28.03  ? 107 LEU D H    1 
ATOM 19989 H HA   . LEU D 1 107 ? 596.870 860.545 456.984 1.00 27.83  ? 107 LEU D HA   1 
ATOM 19990 H HB2  . LEU D 1 107 ? 595.492 858.867 457.981 1.00 27.12  ? 107 LEU D HB2  1 
ATOM 19991 H HB3  . LEU D 1 107 ? 595.388 858.183 456.561 1.00 27.49  ? 107 LEU D HB3  1 
ATOM 19992 H HG   . LEU D 1 107 ? 597.702 857.726 456.664 1.00 28.76  ? 107 LEU D HG   1 
ATOM 19993 H HD11 . LEU D 1 107 ? 598.429 859.337 458.118 1.00 27.60  ? 107 LEU D HD11 1 
ATOM 19994 H HD12 . LEU D 1 107 ? 597.511 858.755 459.277 1.00 27.07  ? 107 LEU D HD12 1 
ATOM 19995 H HD13 . LEU D 1 107 ? 598.764 857.925 458.762 1.00 27.79  ? 107 LEU D HD13 1 
ATOM 19996 H HD21 . LEU D 1 107 ? 596.202 856.061 457.265 1.00 27.00  ? 107 LEU D HD21 1 
ATOM 19997 H HD22 . LEU D 1 107 ? 596.205 856.594 458.762 1.00 26.55  ? 107 LEU D HD22 1 
ATOM 19998 H HD23 . LEU D 1 107 ? 597.519 855.948 458.146 1.00 27.01  ? 107 LEU D HD23 1 
ATOM 19999 N N    . THR D 1 108 ? 598.038 859.906 454.901 1.00 29.64  ? 108 THR D N    1 
ATOM 20000 C CA   . THR D 1 108 ? 598.675 859.713 453.607 1.00 33.78  ? 108 THR D CA   1 
ATOM 20001 C C    . THR D 1 108 ? 599.360 858.352 453.543 1.00 34.77  ? 108 THR D C    1 
ATOM 20002 O O    . THR D 1 108 ? 599.348 857.571 454.496 1.00 34.37  ? 108 THR D O    1 
ATOM 20003 C CB   . THR D 1 108 ? 599.692 860.824 453.322 1.00 33.03  ? 108 THR D CB   1 
ATOM 20004 O OG1  . THR D 1 108 ? 600.895 860.578 454.059 1.00 40.20  ? 108 THR D OG1  1 
ATOM 20005 C CG2  . THR D 1 108 ? 599.132 862.178 453.707 1.00 29.77  ? 108 THR D CG2  1 
ATOM 20006 H H    . THR D 1 108 ? 598.594 860.041 455.543 1.00 32.09  ? 108 THR D H    1 
ATOM 20007 H HA   . THR D 1 108 ? 598.000 859.741 452.911 1.00 33.44  ? 108 THR D HA   1 
ATOM 20008 H HB   . THR D 1 108 ? 599.894 860.837 452.373 1.00 32.86  ? 108 THR D HB   1 
ATOM 20009 H HG1  . THR D 1 108 ? 601.451 861.190 453.913 1.00 33.93  ? 108 THR D HG1  1 
ATOM 20010 H HG21 . THR D 1 108 ? 599.709 862.882 453.371 1.00 32.80  ? 108 THR D HG21 1 
ATOM 20011 H HG22 . THR D 1 108 ? 599.075 862.253 454.672 1.00 32.70  ? 108 THR D HG22 1 
ATOM 20012 H HG23 . THR D 1 108 ? 598.247 862.291 453.327 1.00 33.07  ? 108 THR D HG23 1 
ATOM 20013 N N    . GLU D 1 109 ? 599.964 858.073 452.385 1.00 35.82  ? 109 GLU D N    1 
ATOM 20014 C CA   . GLU D 1 109 ? 600.639 856.796 452.183 1.00 36.04  ? 109 GLU D CA   1 
ATOM 20015 C C    . GLU D 1 109 ? 601.935 856.689 452.973 1.00 35.87  ? 109 GLU D C    1 
ATOM 20016 O O    . GLU D 1 109 ? 602.475 855.586 453.106 1.00 37.49  ? 109 GLU D O    1 
ATOM 20017 C CB   . GLU D 1 109 ? 600.928 856.583 450.698 1.00 35.50  ? 109 GLU D CB   1 
ATOM 20018 C CG   . GLU D 1 109 ? 601.721 857.701 450.052 1.00 39.61  ? 109 GLU D CG   1 
ATOM 20019 C CD   . GLU D 1 109 ? 602.327 857.300 448.722 1.00 42.78  ? 109 GLU D CD   1 
ATOM 20020 O OE1  . GLU D 1 109 ? 602.388 856.089 448.429 1.00 40.89  ? 109 GLU D OE1  1 
ATOM 20021 O OE2  . GLU D 1 109 ? 602.736 858.202 447.965 1.00 43.98  ? 109 GLU D OE2  1 
ATOM 20022 H H    . GLU D 1 109 ? 599.995 858.605 451.710 1.00 36.82  ? 109 GLU D H    1 
ATOM 20023 H HA   . GLU D 1 109 ? 600.052 856.082 452.477 1.00 37.96  ? 109 GLU D HA   1 
ATOM 20024 H HB2  . GLU D 1 109 ? 601.436 855.763 450.598 1.00 38.23  ? 109 GLU D HB2  1 
ATOM 20025 H HB3  . GLU D 1 109 ? 600.086 856.506 450.224 1.00 38.14  ? 109 GLU D HB3  1 
ATOM 20026 H HG2  . GLU D 1 109 ? 601.132 858.456 449.895 1.00 38.59  ? 109 GLU D HG2  1 
ATOM 20027 H HG3  . GLU D 1 109 ? 602.445 857.963 450.642 1.00 38.22  ? 109 GLU D HG3  1 
ATOM 20028 N N    . ASN D 1 110 ? 602.453 857.800 453.489 1.00 37.18  ? 110 ASN D N    1 
ATOM 20029 C CA   . ASN D 1 110 ? 603.702 857.779 454.237 1.00 35.76  ? 110 ASN D CA   1 
ATOM 20030 C C    . ASN D 1 110 ? 603.505 857.533 455.727 1.00 39.19  ? 110 ASN D C    1 
ATOM 20031 O O    . ASN D 1 110 ? 604.495 857.334 456.436 1.00 40.52  ? 110 ASN D O    1 
ATOM 20032 C CB   . ASN D 1 110 ? 604.448 859.096 454.035 1.00 37.79  ? 110 ASN D CB   1 
ATOM 20033 C CG   . ASN D 1 110 ? 604.815 859.338 452.589 1.00 39.79  ? 110 ASN D CG   1 
ATOM 20034 O OD1  . ASN D 1 110 ? 605.402 858.480 451.936 1.00 37.42  ? 110 ASN D OD1  1 
ATOM 20035 N ND2  . ASN D 1 110 ? 604.469 860.511 452.080 1.00 41.35  ? 110 ASN D ND2  1 
ATOM 20036 H H    . ASN D 1 110 ? 602.100 858.581 453.420 1.00 37.72  ? 110 ASN D H    1 
ATOM 20037 H HA   . ASN D 1 110 ? 604.262 857.066 453.892 1.00 37.67  ? 110 ASN D HA   1 
ATOM 20038 H HB2  . ASN D 1 110 ? 603.884 859.828 454.329 1.00 37.79  ? 110 ASN D HB2  1 
ATOM 20039 H HB3  . ASN D 1 110 ? 605.267 859.080 454.554 1.00 37.91  ? 110 ASN D HB3  1 
ATOM 20040 H HD21 . ASN D 1 110 ? 604.058 861.087 452.568 1.00 38.23  ? 110 ASN D HD21 1 
ATOM 20041 H HD22 . ASN D 1 110 ? 604.655 860.696 451.261 1.00 38.73  ? 110 ASN D HD22 1 
ATOM 20042 N N    . GLY D 1 111 ? 602.273 857.531 456.213 1.00 37.41  ? 111 GLY D N    1 
ATOM 20043 C CA   . GLY D 1 111 ? 602.049 857.335 457.634 1.00 31.50  ? 111 GLY D CA   1 
ATOM 20044 C C    . GLY D 1 111 ? 602.687 858.448 458.439 1.00 33.03  ? 111 GLY D C    1 
ATOM 20045 O O    . GLY D 1 111 ? 602.527 859.635 458.136 1.00 34.44  ? 111 GLY D O    1 
ATOM 20046 H H    . GLY D 1 111 ? 601.557 857.640 455.748 1.00 34.50  ? 111 GLY D H    1 
ATOM 20047 H HA2  . GLY D 1 111 ? 601.096 857.323 457.818 1.00 33.20  ? 111 GLY D HA2  1 
ATOM 20048 H HA3  . GLY D 1 111 ? 602.431 856.488 457.913 1.00 33.70  ? 111 GLY D HA3  1 
ATOM 20049 N N    . GLY D 1 112 ? 603.425 858.075 459.476 1.00 28.22  ? 112 GLY D N    1 
ATOM 20050 C CA   . GLY D 1 112 ? 604.067 859.047 460.334 1.00 25.40  ? 112 GLY D CA   1 
ATOM 20051 C C    . GLY D 1 112 ? 603.266 859.331 461.586 1.00 29.02  ? 112 GLY D C    1 
ATOM 20052 O O    . GLY D 1 112 ? 602.198 858.765 461.837 1.00 31.77  ? 112 GLY D O    1 
ATOM 20053 H H    . GLY D 1 112 ? 603.569 857.257 459.701 1.00 28.94  ? 112 GLY D H    1 
ATOM 20054 H HA2  . GLY D 1 112 ? 604.939 858.715 460.599 1.00 28.58  ? 112 GLY D HA2  1 
ATOM 20055 H HA3  . GLY D 1 112 ? 604.190 859.879 459.852 1.00 28.63  ? 112 GLY D HA3  1 
ATOM 20056 N N    . ARG D 1 113 ? 603.808 860.240 462.393 1.00 27.49  ? 113 ARG D N    1 
ATOM 20057 C CA   . ARG D 1 113 ? 603.193 860.613 463.665 1.00 23.53  ? 113 ARG D CA   1 
ATOM 20058 C C    . ARG D 1 113 ? 602.214 861.747 463.400 1.00 24.55  ? 113 ARG D C    1 
ATOM 20059 O O    . ARG D 1 113 ? 602.528 862.925 463.570 1.00 30.31  ? 113 ARG D O    1 
ATOM 20060 C CB   . ARG D 1 113 ? 604.255 861.008 464.683 1.00 17.63  ? 113 ARG D CB   1 
ATOM 20061 C CG   . ARG D 1 113 ? 605.070 859.843 465.205 1.00 19.61  ? 113 ARG D CG   1 
ATOM 20062 C CD   . ARG D 1 113 ? 606.137 860.311 466.173 1.00 16.32  ? 113 ARG D CD   1 
ATOM 20063 N NE   . ARG D 1 113 ? 605.556 860.975 467.333 1.00 26.98  ? 113 ARG D NE   1 
ATOM 20064 C CZ   . ARG D 1 113 ? 605.070 860.349 468.395 1.00 20.20  ? 113 ARG D CZ   1 
ATOM 20065 N NH1  . ARG D 1 113 ? 604.542 861.064 469.383 1.00 15.87  ? 113 ARG D NH1  1 
ATOM 20066 N NH2  . ARG D 1 113 ? 605.093 859.031 468.493 1.00 23.02  ? 113 ARG D NH2  1 
ATOM 20067 H H    . ARG D 1 113 ? 604.539 860.659 462.224 1.00 25.03  ? 113 ARG D H    1 
ATOM 20068 H HA   . ARG D 1 113 ? 602.698 859.858 464.019 1.00 24.40  ? 113 ARG D HA   1 
ATOM 20069 H HB2  . ARG D 1 113 ? 604.867 861.635 464.268 1.00 23.72  ? 113 ARG D HB2  1 
ATOM 20070 H HB3  . ARG D 1 113 ? 603.818 861.428 465.440 1.00 23.38  ? 113 ARG D HB3  1 
ATOM 20071 H HG2  . ARG D 1 113 ? 604.484 859.225 465.672 1.00 23.73  ? 113 ARG D HG2  1 
ATOM 20072 H HG3  . ARG D 1 113 ? 605.505 859.397 464.462 1.00 24.51  ? 113 ARG D HG3  1 
ATOM 20073 H HD2  . ARG D 1 113 ? 606.650 859.547 466.481 1.00 22.96  ? 113 ARG D HD2  1 
ATOM 20074 H HD3  . ARG D 1 113 ? 606.718 860.943 465.723 1.00 22.68  ? 113 ARG D HD3  1 
ATOM 20075 H HE   . ARG D 1 113 ? 605.532 861.835 467.331 1.00 23.85  ? 113 ARG D HE   1 
ATOM 20076 H HH11 . ARG D 1 113 ? 604.522 861.922 469.329 1.00 22.75  ? 113 ARG D HH11 1 
ATOM 20077 H HH12 . ARG D 1 113 ? 604.224 860.669 470.077 1.00 22.86  ? 113 ARG D HH12 1 
ATOM 20078 H HH21 . ARG D 1 113 ? 605.430 858.556 467.861 1.00 23.44  ? 113 ARG D HH21 1 
ATOM 20079 H HH22 . ARG D 1 113 ? 604.771 858.649 469.192 1.00 24.26  ? 113 ARG D HH22 1 
ATOM 20080 N N    . VAL D 1 114 ? 601.005 861.381 462.974 1.00 25.05  ? 114 VAL D N    1 
ATOM 20081 C CA   . VAL D 1 114 ? 599.948 862.337 462.675 1.00 28.03  ? 114 VAL D CA   1 
ATOM 20082 C C    . VAL D 1 114 ? 598.654 861.845 463.306 1.00 28.42  ? 114 VAL D C    1 
ATOM 20083 O O    . VAL D 1 114 ? 598.391 860.645 463.389 1.00 24.97  ? 114 VAL D O    1 
ATOM 20084 C CB   . VAL D 1 114 ? 599.753 862.547 461.153 1.00 28.47  ? 114 VAL D CB   1 
ATOM 20085 C CG1  . VAL D 1 114 ? 601.013 863.130 460.532 1.00 24.95  ? 114 VAL D CG1  1 
ATOM 20086 C CG2  . VAL D 1 114 ? 599.357 861.246 460.472 1.00 24.52  ? 114 VAL D CG2  1 
ATOM 20087 H H    . VAL D 1 114 ? 600.771 860.563 462.849 1.00 26.37  ? 114 VAL D H    1 
ATOM 20088 H HA   . VAL D 1 114 ? 600.169 863.194 463.072 1.00 26.85  ? 114 VAL D HA   1 
ATOM 20089 H HB   . VAL D 1 114 ? 599.034 863.184 461.016 1.00 26.58  ? 114 VAL D HB   1 
ATOM 20090 H HG11 . VAL D 1 114 ? 601.557 863.520 461.234 1.00 26.97  ? 114 VAL D HG11 1 
ATOM 20091 H HG12 . VAL D 1 114 ? 601.510 862.426 460.087 1.00 26.15  ? 114 VAL D HG12 1 
ATOM 20092 H HG13 . VAL D 1 114 ? 600.761 863.815 459.893 1.00 27.28  ? 114 VAL D HG13 1 
ATOM 20093 H HG21 . VAL D 1 114 ? 598.395 861.236 460.351 1.00 26.73  ? 114 VAL D HG21 1 
ATOM 20094 H HG22 . VAL D 1 114 ? 599.626 860.499 461.030 1.00 27.28  ? 114 VAL D HG22 1 
ATOM 20095 H HG23 . VAL D 1 114 ? 599.798 861.187 459.610 1.00 25.90  ? 114 VAL D HG23 1 
ATOM 20096 N N    . ASN D 1 115 ? 597.842 862.802 463.755 1.00 28.14  ? 115 ASN D N    1 
ATOM 20097 C CA   . ASN D 1 115 ? 596.517 862.518 464.303 1.00 22.33  ? 115 ASN D CA   1 
ATOM 20098 C C    . ASN D 1 115 ? 596.601 861.703 465.590 1.00 23.93  ? 115 ASN D C    1 
ATOM 20099 O O    . ASN D 1 115 ? 596.024 860.621 465.697 1.00 29.38  ? 115 ASN D O    1 
ATOM 20100 C CB   . ASN D 1 115 ? 595.642 861.801 463.274 1.00 25.73  ? 115 ASN D CB   1 
ATOM 20101 C CG   . ASN D 1 115 ? 595.555 862.547 461.964 1.00 23.37  ? 115 ASN D CG   1 
ATOM 20102 O OD1  . ASN D 1 115 ? 595.322 863.751 461.936 1.00 28.05  ? 115 ASN D OD1  1 
ATOM 20103 N ND2  . ASN D 1 115 ? 595.734 861.829 460.866 1.00 26.10  ? 115 ASN D ND2  1 
ATOM 20104 H H    . ASN D 1 115 ? 598.041 863.639 463.752 1.00 26.43  ? 115 ASN D H    1 
ATOM 20105 H HA   . ASN D 1 115 ? 596.082 863.358 464.516 1.00 26.64  ? 115 ASN D HA   1 
ATOM 20106 H HB2  . ASN D 1 115 ? 596.012 860.923 463.097 1.00 26.52  ? 115 ASN D HB2  1 
ATOM 20107 H HB3  . ASN D 1 115 ? 594.744 861.717 463.630 1.00 26.69  ? 115 ASN D HB3  1 
ATOM 20108 H HD21 . ASN D 1 115 ? 595.895 860.986 460.925 1.00 26.88  ? 115 ASN D HD21 1 
ATOM 20109 H HD22 . ASN D 1 115 ? 595.694 862.206 460.094 1.00 26.93  ? 115 ASN D HD22 1 
ATOM 20110 N N    . ARG D 1 116 ? 597.322 862.225 466.577 1.00 25.91  ? 116 ARG D N    1 
ATOM 20111 C CA   . ARG D 1 116 ? 597.329 861.623 467.901 1.00 19.27  ? 116 ARG D CA   1 
ATOM 20112 C C    . ARG D 1 116 ? 596.231 862.243 468.754 1.00 19.01  ? 116 ARG D C    1 
ATOM 20113 O O    . ARG D 1 116 ? 595.943 863.437 468.649 1.00 21.97  ? 116 ARG D O    1 
ATOM 20114 C CB   . ARG D 1 116 ? 598.690 861.807 468.570 1.00 20.92  ? 116 ARG D CB   1 
ATOM 20115 C CG   . ARG D 1 116 ? 598.908 860.897 469.766 1.00 14.63  ? 116 ARG D CG   1 
ATOM 20116 C CD   . ARG D 1 116 ? 600.233 861.159 470.456 1.00 16.37  ? 116 ARG D CD   1 
ATOM 20117 N NE   . ARG D 1 116 ? 600.387 862.541 470.892 1.00 25.71  ? 116 ARG D NE   1 
ATOM 20118 C CZ   . ARG D 1 116 ? 601.476 863.022 471.475 1.00 24.34  ? 116 ARG D CZ   1 
ATOM 20119 N NH1  . ARG D 1 116 ? 601.511 864.303 471.829 1.00 21.16  ? 116 ARG D NH1  1 
ATOM 20120 N NH2  . ARG D 1 116 ? 602.530 862.260 471.706 1.00 19.44  ? 116 ARG D NH2  1 
ATOM 20121 H H    . ARG D 1 116 ? 597.814 862.926 466.503 1.00 24.47  ? 116 ARG D H    1 
ATOM 20122 H HA   . ARG D 1 116 ? 597.156 860.672 467.825 1.00 23.06  ? 116 ARG D HA   1 
ATOM 20123 H HB2  . ARG D 1 116 ? 599.387 861.618 467.922 1.00 23.64  ? 116 ARG D HB2  1 
ATOM 20124 H HB3  . ARG D 1 116 ? 598.766 862.724 468.876 1.00 23.73  ? 116 ARG D HB3  1 
ATOM 20125 H HG2  . ARG D 1 116 ? 598.199 861.045 470.410 1.00 22.99  ? 116 ARG D HG2  1 
ATOM 20126 H HG3  . ARG D 1 116 ? 598.902 859.974 469.468 1.00 23.22  ? 116 ARG D HG3  1 
ATOM 20127 H HD2  . ARG D 1 116 ? 600.299 860.590 471.238 1.00 23.86  ? 116 ARG D HD2  1 
ATOM 20128 H HD3  . ARG D 1 116 ? 600.954 860.959 469.839 1.00 22.69  ? 116 ARG D HD3  1 
ATOM 20129 H HE   . ARG D 1 116 ? 599.708 863.063 470.816 1.00 23.99  ? 116 ARG D HE   1 
ATOM 20130 H HH11 . ARG D 1 116 ? 600.831 864.808 471.682 1.00 22.52  ? 116 ARG D HH11 1 
ATOM 20131 H HH12 . ARG D 1 116 ? 602.213 864.625 472.207 1.00 23.20  ? 116 ARG D HH12 1 
ATOM 20132 H HH21 . ARG D 1 116 ? 602.521 861.430 471.482 1.00 23.23  ? 116 ARG D HH21 1 
ATOM 20133 H HH22 . ARG D 1 116 ? 603.226 862.594 472.085 1.00 23.02  ? 116 ARG D HH22 1 
ATOM 20134 N N    . VAL D 1 117 ? 595.608 861.417 469.594 1.00 23.25  ? 117 VAL D N    1 
ATOM 20135 C CA   . VAL D 1 117 ? 594.480 861.831 470.415 1.00 22.29  ? 117 VAL D CA   1 
ATOM 20136 C C    . VAL D 1 117 ? 594.757 861.444 471.861 1.00 20.88  ? 117 VAL D C    1 
ATOM 20137 O O    . VAL D 1 117 ? 595.668 860.673 472.162 1.00 26.87  ? 117 VAL D O    1 
ATOM 20138 C CB   . VAL D 1 117 ? 593.148 861.213 469.939 1.00 21.79  ? 117 VAL D CB   1 
ATOM 20139 C CG1  . VAL D 1 117 ? 592.825 861.662 468.526 1.00 19.21  ? 117 VAL D CG1  1 
ATOM 20140 C CG2  . VAL D 1 117 ? 593.195 859.697 470.028 1.00 16.79  ? 117 VAL D CG2  1 
ATOM 20141 H H    . VAL D 1 117 ? 595.830 860.594 469.706 1.00 23.74  ? 117 VAL D H    1 
ATOM 20142 H HA   . VAL D 1 117 ? 594.393 862.796 470.375 1.00 23.95  ? 117 VAL D HA   1 
ATOM 20143 H HB   . VAL D 1 117 ? 592.435 861.522 470.520 1.00 23.33  ? 117 VAL D HB   1 
ATOM 20144 H HG11 . VAL D 1 117 ? 592.789 862.631 468.503 1.00 22.96  ? 117 VAL D HG11 1 
ATOM 20145 H HG12 . VAL D 1 117 ? 591.967 861.292 468.265 1.00 23.62  ? 117 VAL D HG12 1 
ATOM 20146 H HG13 . VAL D 1 117 ? 593.519 861.342 467.927 1.00 23.04  ? 117 VAL D HG13 1 
ATOM 20147 H HG21 . VAL D 1 117 ? 594.104 859.414 470.205 1.00 23.20  ? 117 VAL D HG21 1 
ATOM 20148 H HG22 . VAL D 1 117 ? 592.611 859.407 470.746 1.00 22.37  ? 117 VAL D HG22 1 
ATOM 20149 H HG23 . VAL D 1 117 ? 592.892 859.325 469.185 1.00 23.02  ? 117 VAL D HG23 1 
ATOM 20150 N N    . GLY D 1 118 ? 593.949 862.005 472.761 1.00 24.12  ? 118 GLY D N    1 
ATOM 20151 C CA   . GLY D 1 118 ? 594.026 861.691 474.171 1.00 17.28  ? 118 GLY D CA   1 
ATOM 20152 C C    . GLY D 1 118 ? 592.640 861.482 474.745 1.00 20.91  ? 118 GLY D C    1 
ATOM 20153 O O    . GLY D 1 118 ? 591.633 861.644 474.056 1.00 28.62  ? 118 GLY D O    1 
ATOM 20154 H H    . GLY D 1 118 ? 593.340 862.580 472.568 1.00 24.86  ? 118 GLY D H    1 
ATOM 20155 H HA2  . GLY D 1 118 ? 594.544 860.882 474.304 1.00 23.74  ? 118 GLY D HA2  1 
ATOM 20156 H HA3  . GLY D 1 118 ? 594.455 862.419 474.648 1.00 23.78  ? 118 GLY D HA3  1 
ATOM 20157 N N    . PHE D 1 119 ? 592.609 861.120 476.025 1.00 25.35  ? 119 PHE D N    1 
ATOM 20158 C CA   . PHE D 1 119 ? 591.367 860.801 476.710 1.00 21.88  ? 119 PHE D CA   1 
ATOM 20159 C C    . PHE D 1 119 ? 591.385 861.440 478.089 1.00 24.61  ? 119 PHE D C    1 
ATOM 20160 O O    . PHE D 1 119 ? 592.403 861.973 478.532 1.00 30.52  ? 119 PHE D O    1 
ATOM 20161 C CB   . PHE D 1 119 ? 591.169 859.286 476.815 1.00 19.90  ? 119 PHE D CB   1 
ATOM 20162 C CG   . PHE D 1 119 ? 591.270 858.576 475.500 1.00 28.86  ? 119 PHE D CG   1 
ATOM 20163 C CD1  . PHE D 1 119 ? 590.156 858.411 474.697 1.00 27.59  ? 119 PHE D CD1  1 
ATOM 20164 C CD2  . PHE D 1 119 ? 592.487 858.087 475.058 1.00 25.13  ? 119 PHE D CD2  1 
ATOM 20165 C CE1  . PHE D 1 119 ? 590.252 857.763 473.486 1.00 26.35  ? 119 PHE D CE1  1 
ATOM 20166 C CE2  . PHE D 1 119 ? 592.589 857.442 473.848 1.00 22.10  ? 119 PHE D CE2  1 
ATOM 20167 C CZ   . PHE D 1 119 ? 591.471 857.278 473.061 1.00 23.62  ? 119 PHE D CZ   1 
ATOM 20168 H H    . PHE D 1 119 ? 593.306 861.054 476.523 1.00 25.85  ? 119 PHE D H    1 
ATOM 20169 H HA   . PHE D 1 119 ? 590.620 861.171 476.214 1.00 25.38  ? 119 PHE D HA   1 
ATOM 20170 H HB2  . PHE D 1 119 ? 591.847 858.922 477.404 1.00 24.31  ? 119 PHE D HB2  1 
ATOM 20171 H HB3  . PHE D 1 119 ? 590.287 859.110 477.180 1.00 25.79  ? 119 PHE D HB3  1 
ATOM 20172 H HD1  . PHE D 1 119 ? 589.332 858.736 474.981 1.00 24.26  ? 119 PHE D HD1  1 
ATOM 20173 H HD2  . PHE D 1 119 ? 593.245 858.194 475.587 1.00 24.48  ? 119 PHE D HD2  1 
ATOM 20174 H HE1  . PHE D 1 119 ? 589.497 857.654 472.954 1.00 25.53  ? 119 PHE D HE1  1 
ATOM 20175 H HE2  . PHE D 1 119 ? 593.412 857.113 473.563 1.00 24.78  ? 119 PHE D HE2  1 
ATOM 20176 H HZ   . PHE D 1 119 ? 591.539 856.841 472.243 1.00 25.11  ? 119 PHE D HZ   1 
ATOM 20177 N N    . THR D 1 120 ? 590.239 861.391 478.762 1.00 22.11  ? 120 THR D N    1 
ATOM 20178 C CA   . THR D 1 120 ? 590.086 861.987 480.079 1.00 21.01  ? 120 THR D CA   1 
ATOM 20179 C C    . THR D 1 120 ? 589.021 861.232 480.862 1.00 22.16  ? 120 THR D C    1 
ATOM 20180 O O    . THR D 1 120 ? 588.228 860.472 480.303 1.00 27.16  ? 120 THR D O    1 
ATOM 20181 C CB   . THR D 1 120 ? 589.722 863.479 479.979 1.00 28.55  ? 120 THR D CB   1 
ATOM 20182 O OG1  . THR D 1 120 ? 590.168 864.167 481.152 1.00 35.43  ? 120 THR D OG1  1 
ATOM 20183 C CG2  . THR D 1 120 ? 588.227 863.666 479.837 1.00 24.96  ? 120 THR D CG2  1 
ATOM 20184 H H    . THR D 1 120 ? 589.525 861.010 478.470 1.00 24.81  ? 120 THR D H    1 
ATOM 20185 H HA   . THR D 1 120 ? 590.924 861.912 480.561 1.00 25.07  ? 120 THR D HA   1 
ATOM 20186 H HB   . THR D 1 120 ? 590.152 863.862 479.199 1.00 25.48  ? 120 THR D HB   1 
ATOM 20187 H HG1  . THR D 1 120 ? 589.970 864.982 481.098 1.00 26.18  ? 120 THR D HG1  1 
ATOM 20188 H HG21 . THR D 1 120 ? 588.033 864.577 479.570 1.00 25.54  ? 120 THR D HG21 1 
ATOM 20189 H HG22 . THR D 1 120 ? 587.882 863.059 479.165 1.00 26.15  ? 120 THR D HG22 1 
ATOM 20190 H HG23 . THR D 1 120 ? 587.784 863.495 480.682 1.00 25.34  ? 120 THR D HG23 1 
ATOM 20191 N N    . ARG D 1 121 ? 589.024 861.446 482.175 1.00 24.03  ? 121 ARG D N    1 
ATOM 20192 C CA   . ARG D 1 121 ? 588.023 860.873 483.061 1.00 26.13  ? 121 ARG D CA   1 
ATOM 20193 C C    . ARG D 1 121 ? 587.698 861.879 484.154 1.00 23.61  ? 121 ARG D C    1 
ATOM 20194 O O    . ARG D 1 121 ? 588.471 862.798 484.432 1.00 22.61  ? 121 ARG D O    1 
ATOM 20195 C CB   . ARG D 1 121 ? 588.495 859.548 483.672 1.00 17.44  ? 121 ARG D CB   1 
ATOM 20196 C CG   . ARG D 1 121 ? 589.654 859.683 484.630 1.00 18.48  ? 121 ARG D CG   1 
ATOM 20197 C CD   . ARG D 1 121 ? 590.114 858.336 485.124 1.00 13.27  ? 121 ARG D CD   1 
ATOM 20198 N NE   . ARG D 1 121 ? 591.321 858.448 485.931 1.00 18.98  ? 121 ARG D NE   1 
ATOM 20199 C CZ   . ARG D 1 121 ? 592.155 857.450 486.181 1.00 17.67  ? 121 ARG D CZ   1 
ATOM 20200 N NH1  . ARG D 1 121 ? 593.231 857.678 486.927 1.00 22.41  ? 121 ARG D NH1  1 
ATOM 20201 N NH2  . ARG D 1 121 ? 591.941 856.234 485.711 1.00 15.41  ? 121 ARG D NH2  1 
ATOM 20202 H H    . ARG D 1 121 ? 589.607 861.930 482.581 1.00 22.69  ? 121 ARG D H    1 
ATOM 20203 H HA   . ARG D 1 121 ? 587.212 860.701 482.557 1.00 24.19  ? 121 ARG D HA   1 
ATOM 20204 H HB2  . ARG D 1 121 ? 587.756 859.149 484.158 1.00 22.21  ? 121 ARG D HB2  1 
ATOM 20205 H HB3  . ARG D 1 121 ? 588.771 858.956 482.955 1.00 22.43  ? 121 ARG D HB3  1 
ATOM 20206 H HG2  . ARG D 1 121 ? 590.397 860.110 484.176 1.00 22.42  ? 121 ARG D HG2  1 
ATOM 20207 H HG3  . ARG D 1 121 ? 589.382 860.208 485.399 1.00 22.92  ? 121 ARG D HG3  1 
ATOM 20208 H HD2  . ARG D 1 121 ? 589.418 857.939 485.670 1.00 21.98  ? 121 ARG D HD2  1 
ATOM 20209 H HD3  . ARG D 1 121 ? 590.309 857.768 484.362 1.00 21.89  ? 121 ARG D HD3  1 
ATOM 20210 H HE   . ARG D 1 121 ? 591.519 859.223 486.249 1.00 21.93  ? 121 ARG D HE   1 
ATOM 20211 H HH11 . ARG D 1 121 ? 593.379 858.466 487.239 1.00 22.05  ? 121 ARG D HH11 1 
ATOM 20212 H HH12 . ARG D 1 121 ? 593.780 857.039 487.098 1.00 22.31  ? 121 ARG D HH12 1 
ATOM 20213 H HH21 . ARG D 1 121 ? 591.249 856.074 485.227 1.00 21.67  ? 121 ARG D HH21 1 
ATOM 20214 H HH22 . ARG D 1 121 ? 592.497 855.602 485.888 1.00 22.19  ? 121 ARG D HH22 1 
ATOM 20215 N N    . ILE D 1 122 ? 586.536 861.689 484.772 1.00 27.45  ? 122 ILE D N    1 
ATOM 20216 C CA   . ILE D 1 122 ? 586.010 862.590 485.788 1.00 21.01  ? 122 ILE D CA   1 
ATOM 20217 C C    . ILE D 1 122 ? 585.716 861.780 487.041 1.00 24.86  ? 122 ILE D C    1 
ATOM 20218 O O    . ILE D 1 122 ? 585.501 860.566 486.979 1.00 32.93  ? 122 ILE D O    1 
ATOM 20219 C CB   . ILE D 1 122 ? 584.737 863.311 485.287 1.00 28.47  ? 122 ILE D CB   1 
ATOM 20220 C CG1  . ILE D 1 122 ? 585.076 864.265 484.145 1.00 30.22  ? 122 ILE D CG1  1 
ATOM 20221 C CG2  . ILE D 1 122 ? 584.063 864.081 486.409 1.00 29.98  ? 122 ILE D CG2  1 
ATOM 20222 C CD1  . ILE D 1 122 ? 583.904 864.559 483.241 1.00 28.32  ? 122 ILE D CD1  1 
ATOM 20223 H H    . ILE D 1 122 ? 586.019 861.021 484.613 1.00 27.06  ? 122 ILE D H    1 
ATOM 20224 H HA   . ILE D 1 122 ? 586.676 863.261 486.006 1.00 25.51  ? 122 ILE D HA   1 
ATOM 20225 H HB   . ILE D 1 122 ? 584.116 862.644 484.956 1.00 27.12  ? 122 ILE D HB   1 
ATOM 20226 H HG12 . ILE D 1 122 ? 585.380 865.107 484.519 1.00 26.97  ? 122 ILE D HG12 1 
ATOM 20227 H HG13 . ILE D 1 122 ? 585.778 863.873 483.603 1.00 27.51  ? 122 ILE D HG13 1 
ATOM 20228 H HG21 . ILE D 1 122 ? 583.432 864.710 486.025 1.00 27.44  ? 122 ILE D HG21 1 
ATOM 20229 H HG22 . ILE D 1 122 ? 584.739 864.559 486.914 1.00 27.89  ? 122 ILE D HG22 1 
ATOM 20230 H HG23 . ILE D 1 122 ? 583.596 863.458 486.987 1.00 27.60  ? 122 ILE D HG23 1 
ATOM 20231 H HD11 . ILE D 1 122 ? 584.197 865.144 482.525 1.00 27.39  ? 122 ILE D HD11 1 
ATOM 20232 H HD12 . ILE D 1 122 ? 583.574 863.724 482.872 1.00 27.39  ? 122 ILE D HD12 1 
ATOM 20233 H HD13 . ILE D 1 122 ? 583.206 864.991 483.757 1.00 27.02  ? 122 ILE D HD13 1 
ATOM 20234 N N    . ALA D 1 123 ? 585.710 862.455 488.185 1.00 27.64  ? 123 ALA D N    1 
ATOM 20235 C CA   . ALA D 1 123 ? 585.369 861.835 489.457 1.00 25.85  ? 123 ALA D CA   1 
ATOM 20236 C C    . ALA D 1 123 ? 584.112 862.480 490.028 1.00 27.59  ? 123 ALA D C    1 
ATOM 20237 O O    . ALA D 1 123 ? 584.040 863.707 490.148 1.00 30.99  ? 123 ALA D O    1 
ATOM 20238 C CB   . ALA D 1 123 ? 586.525 861.959 490.449 1.00 22.73  ? 123 ALA D CB   1 
ATOM 20239 H H    . ALA D 1 123 ? 585.904 863.291 488.250 1.00 26.98  ? 123 ALA D H    1 
ATOM 20240 H HA   . ALA D 1 123 ? 585.189 860.892 489.319 1.00 26.65  ? 123 ALA D HA   1 
ATOM 20241 H HB1  . ALA D 1 123 ? 587.306 861.518 490.080 1.00 26.56  ? 123 ALA D HB1  1 
ATOM 20242 H HB2  . ALA D 1 123 ? 586.270 861.538 491.284 1.00 26.12  ? 123 ALA D HB2  1 
ATOM 20243 H HB3  . ALA D 1 123 ? 586.714 862.899 490.596 1.00 26.72  ? 123 ALA D HB3  1 
ATOM 20244 N N    . ARG D 1 124 ? 583.128 861.652 490.370 1.00 30.80  ? 124 ARG D N    1 
ATOM 20245 C CA   . ARG D 1 124 ? 581.930 862.080 491.077 1.00 25.35  ? 124 ARG D CA   1 
ATOM 20246 C C    . ARG D 1 124 ? 582.039 861.665 492.539 1.00 29.81  ? 124 ARG D C    1 
ATOM 20247 O O    . ARG D 1 124 ? 582.800 860.760 492.884 1.00 33.90  ? 124 ARG D O    1 
ATOM 20248 C CB   . ARG D 1 124 ? 580.669 861.464 490.465 1.00 33.52  ? 124 ARG D CB   1 
ATOM 20249 C CG   . ARG D 1 124 ? 580.559 861.575 488.954 1.00 33.91  ? 124 ARG D CG   1 
ATOM 20250 C CD   . ARG D 1 124 ? 579.797 862.808 488.536 1.00 30.91  ? 124 ARG D CD   1 
ATOM 20251 N NE   . ARG D 1 124 ? 579.755 862.948 487.087 1.00 36.80  ? 124 ARG D NE   1 
ATOM 20252 C CZ   . ARG D 1 124 ? 579.325 864.029 486.451 1.00 37.97  ? 124 ARG D CZ   1 
ATOM 20253 N NH1  . ARG D 1 124 ? 579.341 864.048 485.122 1.00 38.48  ? 124 ARG D NH1  1 
ATOM 20254 N NH2  . ARG D 1 124 ? 578.889 865.091 487.108 1.00 33.18  ? 124 ARG D NH2  1 
ATOM 20255 H H    . ARG D 1 124 ? 583.135 860.810 490.194 1.00 30.36  ? 124 ARG D H    1 
ATOM 20256 H HA   . ARG D 1 124 ? 581.853 863.046 491.035 1.00 30.03  ? 124 ARG D HA   1 
ATOM 20257 H HB2  . ARG D 1 124 ? 580.648 860.521 490.690 1.00 31.42  ? 124 ARG D HB2  1 
ATOM 20258 H HB3  . ARG D 1 124 ? 579.895 861.906 490.847 1.00 31.40  ? 124 ARG D HB3  1 
ATOM 20259 H HG2  . ARG D 1 124 ? 581.444 861.622 488.562 1.00 30.51  ? 124 ARG D HG2  1 
ATOM 20260 H HG3  . ARG D 1 124 ? 580.085 860.800 488.614 1.00 31.79  ? 124 ARG D HG3  1 
ATOM 20261 H HD2  . ARG D 1 124 ? 578.885 862.747 488.860 1.00 30.49  ? 124 ARG D HD2  1 
ATOM 20262 H HD3  . ARG D 1 124 ? 580.231 863.593 488.904 1.00 31.46  ? 124 ARG D HD3  1 
ATOM 20263 H HE   . ARG D 1 124 ? 580.044 862.292 486.612 1.00 31.68  ? 124 ARG D HE   1 
ATOM 20264 H HH11 . ARG D 1 124 ? 579.623 863.363 484.686 1.00 31.82  ? 124 ARG D HH11 1 
ATOM 20265 H HH12 . ARG D 1 124 ? 579.065 864.744 484.699 1.00 31.93  ? 124 ARG D HH12 1 
ATOM 20266 H HH21 . ARG D 1 124 ? 578.875 865.092 487.967 1.00 31.19  ? 124 ARG D HH21 1 
ATOM 20267 H HH22 . ARG D 1 124 ? 578.616 865.782 486.674 1.00 31.81  ? 124 ARG D HH22 1 
ATOM 20268 N N    . GLU D 1 125 ? 581.263 862.324 493.398 1.00 32.56  ? 125 GLU D N    1 
ATOM 20269 C CA   . GLU D 1 125 ? 581.337 862.035 494.823 1.00 27.89  ? 125 GLU D CA   1 
ATOM 20270 C C    . GLU D 1 125 ? 580.000 862.319 495.496 1.00 30.81  ? 125 GLU D C    1 
ATOM 20271 O O    . GLU D 1 125 ? 579.186 863.106 495.008 1.00 33.12  ? 125 GLU D O    1 
ATOM 20272 C CB   . GLU D 1 125 ? 582.469 862.836 495.484 1.00 25.96  ? 125 GLU D CB   1 
ATOM 20273 C CG   . GLU D 1 125 ? 582.149 864.291 495.784 1.00 36.93  ? 125 GLU D CG   1 
ATOM 20274 C CD   . GLU D 1 125 ? 583.150 864.920 496.727 1.00 42.94  ? 125 GLU D CD   1 
ATOM 20275 O OE1  . GLU D 1 125 ? 584.358 864.640 496.588 1.00 43.37  ? 125 GLU D OE1  1 
ATOM 20276 O OE2  . GLU D 1 125 ? 582.729 865.699 497.607 1.00 44.13  ? 125 GLU D OE2  1 
ATOM 20277 H H    . GLU D 1 125 ? 580.695 862.932 493.184 1.00 32.86  ? 125 GLU D H    1 
ATOM 20278 H HA   . GLU D 1 125 ? 581.533 861.094 494.937 1.00 32.16  ? 125 GLU D HA   1 
ATOM 20279 H HB2  . GLU D 1 125 ? 582.697 862.409 496.324 1.00 31.85  ? 125 GLU D HB2  1 
ATOM 20280 H HB3  . GLU D 1 125 ? 583.238 862.823 494.894 1.00 31.25  ? 125 GLU D HB3  1 
ATOM 20281 H HG2  . GLU D 1 125 ? 582.160 864.795 494.955 1.00 33.84  ? 125 GLU D HG2  1 
ATOM 20282 H HG3  . GLU D 1 125 ? 581.280 864.363 496.205 1.00 33.36  ? 125 GLU D HG3  1 
ATOM 20283 N N    . GLY D 1 126 ? 579.792 861.656 496.632 1.00 28.71  ? 126 GLY D N    1 
ATOM 20284 C CA   . GLY D 1 126 ? 578.637 861.890 497.477 1.00 21.29  ? 126 GLY D CA   1 
ATOM 20285 C C    . GLY D 1 126 ? 578.949 861.455 498.889 1.00 23.33  ? 126 GLY D C    1 
ATOM 20286 O O    . GLY D 1 126 ? 579.869 860.666 499.123 1.00 34.10  ? 126 GLY D O    1 
ATOM 20287 H H    . GLY D 1 126 ? 580.323 861.051 496.936 1.00 29.33  ? 126 GLY D H    1 
ATOM 20288 H HA2  . GLY D 1 126 ? 578.412 862.834 497.479 1.00 28.06  ? 126 GLY D HA2  1 
ATOM 20289 H HA3  . GLY D 1 126 ? 577.877 861.385 497.150 1.00 28.58  ? 126 GLY D HA3  1 
ATOM 20290 N N    . SER D 1 127 ? 578.168 861.968 499.838 1.00 28.96  ? 127 SER D N    1 
ATOM 20291 C CA   . SER D 1 127 ? 578.451 861.736 501.248 1.00 28.19  ? 127 SER D CA   1 
ATOM 20292 C C    . SER D 1 127 ? 577.153 861.615 502.031 1.00 26.85  ? 127 SER D C    1 
ATOM 20293 O O    . SER D 1 127 ? 576.080 861.993 501.559 1.00 27.57  ? 127 SER D O    1 
ATOM 20294 C CB   . SER D 1 127 ? 579.321 862.854 501.829 1.00 28.13  ? 127 SER D CB   1 
ATOM 20295 O OG   . SER D 1 127 ? 578.690 864.110 501.689 1.00 38.08  ? 127 SER D OG   1 
ATOM 20296 H H    . SER D 1 127 ? 577.472 862.453 499.691 1.00 29.52  ? 127 SER D H    1 
ATOM 20297 H HA   . SER D 1 127 ? 578.934 860.900 501.338 1.00 29.06  ? 127 SER D HA   1 
ATOM 20298 H HB2  . SER D 1 127 ? 579.471 862.680 502.771 1.00 28.91  ? 127 SER D HB2  1 
ATOM 20299 H HB3  . SER D 1 127 ? 580.168 862.872 501.357 1.00 28.23  ? 127 SER D HB3  1 
ATOM 20300 H HG   . SER D 1 127 ? 578.556 864.275 500.876 1.00 30.76  ? 127 SER D HG   1 
ATOM 20301 N N    . ILE D 1 128 ? 577.269 861.073 503.247 1.00 28.03  ? 128 ILE D N    1 
ATOM 20302 C CA   . ILE D 1 128 ? 576.127 860.827 504.121 1.00 26.43  ? 128 ILE D CA   1 
ATOM 20303 C C    . ILE D 1 128 ? 576.109 861.858 505.240 1.00 23.80  ? 128 ILE D C    1 
ATOM 20304 O O    . ILE D 1 128 ? 577.127 862.489 505.542 1.00 25.11  ? 128 ILE D O    1 
ATOM 20305 C CB   . ILE D 1 128 ? 576.169 859.396 504.689 1.00 25.52  ? 128 ILE D CB   1 
ATOM 20306 C CG1  . ILE D 1 128 ? 577.479 859.148 505.444 1.00 29.15  ? 128 ILE D CG1  1 
ATOM 20307 C CG2  . ILE D 1 128 ? 576.000 858.384 503.573 1.00 23.67  ? 128 ILE D CG2  1 
ATOM 20308 C CD1  . ILE D 1 128 ? 577.453 857.919 506.320 1.00 24.95  ? 128 ILE D CD1  1 
ATOM 20309 H H    . ILE D 1 128 ? 578.021 860.835 503.591 1.00 27.20  ? 128 ILE D H    1 
ATOM 20310 H HA   . ILE D 1 128 ? 575.308 860.923 503.611 1.00 27.79  ? 128 ILE D HA   1 
ATOM 20311 H HB   . ILE D 1 128 ? 575.432 859.292 505.311 1.00 26.16  ? 128 ILE D HB   1 
ATOM 20312 H HG12 . ILE D 1 128 ? 578.194 859.037 504.799 1.00 26.94  ? 128 ILE D HG12 1 
ATOM 20313 H HG13 . ILE D 1 128 ? 577.668 859.909 506.015 1.00 27.26  ? 128 ILE D HG13 1 
ATOM 20314 H HG21 . ILE D 1 128 ? 575.958 857.495 503.957 1.00 26.66  ? 128 ILE D HG21 1 
ATOM 20315 H HG22 . ILE D 1 128 ? 576.758 858.450 502.971 1.00 26.75  ? 128 ILE D HG22 1 
ATOM 20316 H HG23 . ILE D 1 128 ? 575.179 858.577 503.095 1.00 26.56  ? 128 ILE D HG23 1 
ATOM 20317 H HD11 . ILE D 1 128 ? 577.334 857.135 505.762 1.00 26.40  ? 128 ILE D HD11 1 
ATOM 20318 H HD12 . ILE D 1 128 ? 578.293 857.859 506.801 1.00 26.15  ? 128 ILE D HD12 1 
ATOM 20319 H HD13 . ILE D 1 128 ? 576.717 857.995 506.948 1.00 27.38  ? 128 ILE D HD13 1 
ATOM 20320 N N    . HIS D 1 129 ? 574.942 862.024 505.862 1.00 29.57  ? 129 HIS D N    1 
ATOM 20321 C CA   . HIS D 1 129 ? 574.746 862.962 506.957 1.00 21.96  ? 129 HIS D CA   1 
ATOM 20322 C C    . HIS D 1 129 ? 573.902 862.317 508.047 1.00 22.11  ? 129 HIS D C    1 
ATOM 20323 O O    . HIS D 1 129 ? 573.231 861.309 507.819 1.00 29.71  ? 129 HIS D O    1 
ATOM 20324 C CB   . HIS D 1 129 ? 574.074 864.250 506.474 1.00 24.04  ? 129 HIS D CB   1 
ATOM 20325 C CG   . HIS D 1 129 ? 574.903 865.035 505.508 1.00 33.09  ? 129 HIS D CG   1 
ATOM 20326 N ND1  . HIS D 1 129 ? 574.950 864.745 504.162 1.00 36.76  ? 129 HIS D ND1  1 
ATOM 20327 C CD2  . HIS D 1 129 ? 575.729 866.090 505.694 1.00 33.30  ? 129 HIS D CD2  1 
ATOM 20328 C CE1  . HIS D 1 129 ? 575.763 865.593 503.559 1.00 32.09  ? 129 HIS D CE1  1 
ATOM 20329 N NE2  . HIS D 1 129 ? 576.250 866.419 504.467 1.00 36.50  ? 129 HIS D NE2  1 
ATOM 20330 H H    . HIS D 1 129 ? 574.229 861.589 505.657 1.00 29.16  ? 129 HIS D H    1 
ATOM 20331 H HA   . HIS D 1 129 ? 575.607 863.194 507.338 1.00 27.90  ? 129 HIS D HA   1 
ATOM 20332 H HB2  . HIS D 1 129 ? 573.241 864.022 506.034 1.00 27.98  ? 129 HIS D HB2  1 
ATOM 20333 H HB3  . HIS D 1 129 ? 573.896 864.817 507.241 1.00 28.25  ? 129 HIS D HB3  1 
ATOM 20334 H HD1  . HIS D 1 129 ? 574.515 864.112 503.774 1.00 28.74  ? 129 HIS D HD1  1 
ATOM 20335 H HD2  . HIS D 1 129 ? 575.908 866.516 506.502 1.00 28.42  ? 129 HIS D HD2  1 
ATOM 20336 H HE1  . HIS D 1 129 ? 575.960 865.605 502.650 1.00 27.86  ? 129 HIS D HE1  1 
ATOM 20337 N N    . LYS D 1 130 ? 573.930 862.920 509.232 1.00 24.00  ? 130 LYS D N    1 
ATOM 20338 C CA   . LYS D 1 130 ? 573.352 862.346 510.439 1.00 20.81  ? 130 LYS D CA   1 
ATOM 20339 C C    . LYS D 1 130 ? 572.067 863.076 510.813 1.00 21.59  ? 130 LYS D C    1 
ATOM 20340 O O    . LYS D 1 130 ? 572.009 864.308 510.776 1.00 25.29  ? 130 LYS D O    1 
ATOM 20341 C CB   . LYS D 1 130 ? 574.357 862.424 511.591 1.00 20.73  ? 130 LYS D CB   1 
ATOM 20342 C CG   . LYS D 1 130 ? 574.067 861.515 512.762 1.00 21.41  ? 130 LYS D CG   1 
ATOM 20343 C CD   . LYS D 1 130 ? 575.199 861.580 513.780 1.00 23.24  ? 130 LYS D CD   1 
ATOM 20344 C CE   . LYS D 1 130 ? 575.072 860.533 514.877 1.00 15.67  ? 130 LYS D CE   1 
ATOM 20345 N NZ   . LYS D 1 130 ? 574.479 859.253 514.415 1.00 26.95  ? 130 LYS D NZ   1 
ATOM 20346 H H    . LYS D 1 130 ? 574.292 863.689 509.364 1.00 23.97  ? 130 LYS D H    1 
ATOM 20347 H HA   . LYS D 1 130 ? 573.139 861.413 510.283 1.00 23.72  ? 130 LYS D HA   1 
ATOM 20348 H HB2  . LYS D 1 130 ? 575.234 862.190 511.250 1.00 23.70  ? 130 LYS D HB2  1 
ATOM 20349 H HB3  . LYS D 1 130 ? 574.371 863.335 511.925 1.00 24.29  ? 130 LYS D HB3  1 
ATOM 20350 H HG2  . LYS D 1 130 ? 573.246 861.796 513.196 1.00 23.76  ? 130 LYS D HG2  1 
ATOM 20351 H HG3  . LYS D 1 130 ? 573.987 860.605 512.438 1.00 23.22  ? 130 LYS D HG3  1 
ATOM 20352 H HD2  . LYS D 1 130 ? 576.042 861.435 513.324 1.00 23.43  ? 130 LYS D HD2  1 
ATOM 20353 H HD3  . LYS D 1 130 ? 575.195 862.455 514.200 1.00 23.80  ? 130 LYS D HD3  1 
ATOM 20354 H HE2  . LYS D 1 130 ? 575.956 860.340 515.229 1.00 21.86  ? 130 LYS D HE2  1 
ATOM 20355 H HE3  . LYS D 1 130 ? 574.507 860.885 515.582 1.00 22.58  ? 130 LYS D HE3  1 
ATOM 20356 H HZ1  . LYS D 1 130 ? 574.512 858.650 515.068 1.00 23.68  ? 130 LYS D HZ1  1 
ATOM 20357 H HZ2  . LYS D 1 130 ? 573.630 859.378 514.180 1.00 24.11  ? 130 LYS D HZ2  1 
ATOM 20358 H HZ3  . LYS D 1 130 ? 574.931 858.945 513.713 1.00 24.50  ? 130 LYS D HZ3  1 
ATOM 20359 N N    . PHE D 1 131 ? 571.039 862.309 511.177 1.00 23.85  ? 131 PHE D N    1 
ATOM 20360 C CA   . PHE D 1 131 ? 569.729 862.851 511.513 1.00 18.72  ? 131 PHE D CA   1 
ATOM 20361 C C    . PHE D 1 131 ? 569.189 862.159 512.754 1.00 17.74  ? 131 PHE D C    1 
ATOM 20362 O O    . PHE D 1 131 ? 569.555 861.025 513.065 1.00 29.77  ? 131 PHE D O    1 
ATOM 20363 C CB   . PHE D 1 131 ? 568.724 862.670 510.368 1.00 21.44  ? 131 PHE D CB   1 
ATOM 20364 C CG   . PHE D 1 131 ? 569.111 863.357 509.097 1.00 19.61  ? 131 PHE D CG   1 
ATOM 20365 C CD1  . PHE D 1 131 ? 569.942 862.737 508.185 1.00 22.23  ? 131 PHE D CD1  1 
ATOM 20366 C CD2  . PHE D 1 131 ? 568.625 864.616 508.801 1.00 20.48  ? 131 PHE D CD2  1 
ATOM 20367 C CE1  . PHE D 1 131 ? 570.294 863.365 507.011 1.00 23.47  ? 131 PHE D CE1  1 
ATOM 20368 C CE2  . PHE D 1 131 ? 568.973 865.247 507.628 1.00 24.38  ? 131 PHE D CE2  1 
ATOM 20369 C CZ   . PHE D 1 131 ? 569.808 864.619 506.732 1.00 21.96  ? 131 PHE D CZ   1 
ATOM 20370 H H    . PHE D 1 131 ? 571.081 861.452 511.238 1.00 23.84  ? 131 PHE D H    1 
ATOM 20371 H HA   . PHE D 1 131 ? 569.810 863.799 511.702 1.00 23.44  ? 131 PHE D HA   1 
ATOM 20372 H HB2  . PHE D 1 131 ? 568.655 861.724 510.178 1.00 23.39  ? 131 PHE D HB2  1 
ATOM 20373 H HB3  . PHE D 1 131 ? 567.862 863.017 510.647 1.00 23.47  ? 131 PHE D HB3  1 
ATOM 20374 H HD1  . PHE D 1 131 ? 570.275 861.888 508.370 1.00 23.09  ? 131 PHE D HD1  1 
ATOM 20375 H HD2  . PHE D 1 131 ? 568.061 865.045 509.404 1.00 22.23  ? 131 PHE D HD2  1 
ATOM 20376 H HE1  . PHE D 1 131 ? 570.858 862.939 506.406 1.00 23.45  ? 131 PHE D HE1  1 
ATOM 20377 H HE2  . PHE D 1 131 ? 568.644 866.096 507.441 1.00 23.54  ? 131 PHE D HE2  1 
ATOM 20378 H HZ   . PHE D 1 131 ? 570.045 865.044 505.939 1.00 23.04  ? 131 PHE D HZ   1 
ATOM 20379 N N    . GLY D 1 132 ? 568.298 862.853 513.459 1.00 12.00  ? 132 GLY D N    1 
ATOM 20380 C CA   . GLY D 1 132 ? 567.599 862.256 514.581 1.00 13.68  ? 132 GLY D CA   1 
ATOM 20381 C C    . GLY D 1 132 ? 566.817 863.240 515.427 1.00 17.17  ? 132 GLY D C    1 
ATOM 20382 O O    . GLY D 1 132 ? 567.079 864.444 515.392 1.00 26.50  ? 132 GLY D O    1 
ATOM 20383 H H    . GLY D 1 132 ? 568.084 863.671 513.304 1.00 21.06  ? 132 GLY D H    1 
ATOM 20384 H HA2  . GLY D 1 132 ? 566.978 861.590 514.245 1.00 20.97  ? 132 GLY D HA2  1 
ATOM 20385 H HA3  . GLY D 1 132 ? 568.241 861.809 515.154 1.00 20.92  ? 132 GLY D HA3  1 
ATOM 20386 N N    . PHE D 1 133 ? 565.857 862.733 516.200 1.00 20.91  ? 133 PHE D N    1 
ATOM 20387 C CA   . PHE D 1 133 ? 565.079 863.552 517.122 1.00 19.95  ? 133 PHE D CA   1 
ATOM 20388 C C    . PHE D 1 133 ? 564.489 862.636 518.187 1.00 17.88  ? 133 PHE D C    1 
ATOM 20389 O O    . PHE D 1 133 ? 564.612 861.413 518.113 1.00 18.91  ? 133 PHE D O    1 
ATOM 20390 C CB   . PHE D 1 133 ? 563.992 864.349 516.390 1.00 18.70  ? 133 PHE D CB   1 
ATOM 20391 C CG   . PHE D 1 133 ? 563.015 863.500 515.633 1.00 23.97  ? 133 PHE D CG   1 
ATOM 20392 C CD1  . PHE D 1 133 ? 563.332 862.999 514.385 1.00 23.14  ? 133 PHE D CD1  1 
ATOM 20393 C CD2  . PHE D 1 133 ? 561.774 863.212 516.165 1.00 27.39  ? 133 PHE D CD2  1 
ATOM 20394 C CE1  . PHE D 1 133 ? 562.433 862.222 513.689 1.00 22.83  ? 133 PHE D CE1  1 
ATOM 20395 C CE2  . PHE D 1 133 ? 560.873 862.437 515.471 1.00 26.15  ? 133 PHE D CE2  1 
ATOM 20396 C CZ   . PHE D 1 133 ? 561.203 861.942 514.232 1.00 21.94  ? 133 PHE D CZ   1 
ATOM 20397 H H    . PHE D 1 133 ? 565.636 861.902 516.206 1.00 22.99  ? 133 PHE D H    1 
ATOM 20398 H HA   . PHE D 1 133 ? 565.670 864.183 517.562 1.00 23.78  ? 133 PHE D HA   1 
ATOM 20399 H HB2  . PHE D 1 133 ? 563.492 864.865 517.042 1.00 22.36  ? 133 PHE D HB2  1 
ATOM 20400 H HB3  . PHE D 1 133 ? 564.418 864.946 515.756 1.00 22.93  ? 133 PHE D HB3  1 
ATOM 20401 H HD1  . PHE D 1 133 ? 564.164 863.186 514.012 1.00 23.22  ? 133 PHE D HD1  1 
ATOM 20402 H HD2  . PHE D 1 133 ? 561.545 863.544 517.003 1.00 23.49  ? 133 PHE D HD2  1 
ATOM 20403 H HE1  . PHE D 1 133 ? 562.658 861.889 512.850 1.00 24.09  ? 133 PHE D HE1  1 
ATOM 20404 H HE2  . PHE D 1 133 ? 560.041 862.248 515.841 1.00 23.60  ? 133 PHE D HE2  1 
ATOM 20405 H HZ   . PHE D 1 133 ? 560.594 861.418 513.763 1.00 23.07  ? 133 PHE D HZ   1 
ATOM 20406 N N    . PHE D 1 134 ? 563.857 863.243 519.192 1.00 25.36  ? 134 PHE D N    1 
ATOM 20407 C CA   . PHE D 1 134 ? 563.391 862.495 520.351 1.00 16.67  ? 134 PHE D CA   1 
ATOM 20408 C C    . PHE D 1 134 ? 562.258 863.244 521.041 1.00 17.51  ? 134 PHE D C    1 
ATOM 20409 O O    . PHE D 1 134 ? 561.892 864.357 520.660 1.00 24.61  ? 134 PHE D O    1 
ATOM 20410 C CB   . PHE D 1 134 ? 564.538 862.236 521.336 1.00 19.67  ? 134 PHE D CB   1 
ATOM 20411 C CG   . PHE D 1 134 ? 564.889 863.421 522.190 1.00 17.22  ? 134 PHE D CG   1 
ATOM 20412 C CD1  . PHE D 1 134 ? 565.528 864.519 521.645 1.00 14.54  ? 134 PHE D CD1  1 
ATOM 20413 C CD2  . PHE D 1 134 ? 564.596 863.430 523.541 1.00 18.15  ? 134 PHE D CD2  1 
ATOM 20414 C CE1  . PHE D 1 134 ? 565.853 865.602 522.426 1.00 14.33  ? 134 PHE D CE1  1 
ATOM 20415 C CE2  . PHE D 1 134 ? 564.920 864.512 524.324 1.00 14.82  ? 134 PHE D CE2  1 
ATOM 20416 C CZ   . PHE D 1 134 ? 565.553 865.598 523.766 1.00 15.39  ? 134 PHE D CZ   1 
ATOM 20417 H H    . PHE D 1 134 ? 563.688 864.085 519.224 1.00 22.61  ? 134 PHE D H    1 
ATOM 20418 H HA   . PHE D 1 134 ? 563.048 861.637 520.058 1.00 21.47  ? 134 PHE D HA   1 
ATOM 20419 H HB2  . PHE D 1 134 ? 564.287 861.511 521.928 1.00 21.15  ? 134 PHE D HB2  1 
ATOM 20420 H HB3  . PHE D 1 134 ? 565.330 861.989 520.833 1.00 22.53  ? 134 PHE D HB3  1 
ATOM 20421 H HD1  . PHE D 1 134 ? 565.734 864.527 520.738 1.00 20.99  ? 134 PHE D HD1  1 
ATOM 20422 H HD2  . PHE D 1 134 ? 564.168 862.697 523.922 1.00 21.18  ? 134 PHE D HD2  1 
ATOM 20423 H HE1  . PHE D 1 134 ? 566.280 866.336 522.047 1.00 21.80  ? 134 PHE D HE1  1 
ATOM 20424 H HE2  . PHE D 1 134 ? 564.715 864.508 525.231 1.00 20.57  ? 134 PHE D HE2  1 
ATOM 20425 H HZ   . PHE D 1 134 ? 565.773 866.331 524.295 1.00 20.47  ? 134 PHE D HZ   1 
ATOM 20426 N N    . TYR D 1 135 ? 561.700 862.604 522.068 1.00 22.05  ? 135 TYR D N    1 
ATOM 20427 C CA   . TYR D 1 135 ? 560.703 863.215 522.934 1.00 22.25  ? 135 TYR D CA   1 
ATOM 20428 C C    . TYR D 1 135 ? 560.806 862.589 524.319 1.00 21.97  ? 135 TYR D C    1 
ATOM 20429 O O    . TYR D 1 135 ? 561.376 861.511 524.491 1.00 19.47  ? 135 TYR D O    1 
ATOM 20430 C CB   . TYR D 1 135 ? 559.282 863.063 522.371 1.00 21.17  ? 135 TYR D CB   1 
ATOM 20431 C CG   . TYR D 1 135 ? 558.715 861.667 522.462 1.00 24.87  ? 135 TYR D CG   1 
ATOM 20432 C CD1  . TYR D 1 135 ? 558.989 860.723 521.488 1.00 23.42  ? 135 TYR D CD1  1 
ATOM 20433 C CD2  . TYR D 1 135 ? 557.895 861.298 523.517 1.00 24.52  ? 135 TYR D CD2  1 
ATOM 20434 C CE1  . TYR D 1 135 ? 558.474 859.453 521.564 1.00 26.38  ? 135 TYR D CE1  1 
ATOM 20435 C CE2  . TYR D 1 135 ? 557.376 860.027 523.602 1.00 26.60  ? 135 TYR D CE2  1 
ATOM 20436 C CZ   . TYR D 1 135 ? 557.668 859.109 522.622 1.00 30.71  ? 135 TYR D CZ   1 
ATOM 20437 O OH   . TYR D 1 135 ? 557.150 857.839 522.697 1.00 34.44  ? 135 TYR D OH   1 
ATOM 20438 H H    . TYR D 1 135 ? 561.890 861.794 522.284 1.00 25.01  ? 135 TYR D H    1 
ATOM 20439 H HA   . TYR D 1 135 ? 560.894 864.163 523.017 1.00 25.66  ? 135 TYR D HA   1 
ATOM 20440 H HB2  . TYR D 1 135 ? 558.689 863.654 522.861 1.00 25.11  ? 135 TYR D HB2  1 
ATOM 20441 H HB3  . TYR D 1 135 ? 559.292 863.315 521.434 1.00 25.99  ? 135 TYR D HB3  1 
ATOM 20442 H HD1  . TYR D 1 135 ? 559.536 860.952 520.771 1.00 25.94  ? 135 TYR D HD1  1 
ATOM 20443 H HD2  . TYR D 1 135 ? 557.698 861.918 524.182 1.00 25.41  ? 135 TYR D HD2  1 
ATOM 20444 H HE1  . TYR D 1 135 ? 558.669 858.829 520.903 1.00 25.94  ? 135 TYR D HE1  1 
ATOM 20445 H HE2  . TYR D 1 135 ? 556.829 859.792 524.316 1.00 26.31  ? 135 TYR D HE2  1 
ATOM 20446 H HH   . TYR D 1 135 ? 556.679 857.761 523.388 1.00 27.31  ? 135 TYR D HH   1 
ATOM 20447 N N    . GLU D 1 136 ? 560.249 863.284 525.310 1.00 29.71  ? 136 GLU D N    1 
ATOM 20448 C CA   . GLU D 1 136 ? 560.350 862.897 526.710 1.00 22.18  ? 136 GLU D CA   1 
ATOM 20449 C C    . GLU D 1 136 ? 558.973 862.866 527.361 1.00 27.14  ? 136 GLU D C    1 
ATOM 20450 O O    . GLU D 1 136 ? 558.037 863.528 526.906 1.00 32.23  ? 136 GLU D O    1 
ATOM 20451 C CB   . GLU D 1 136 ? 561.250 863.862 527.484 1.00 19.31  ? 136 GLU D CB   1 
ATOM 20452 C CG   . GLU D 1 136 ? 562.681 863.895 527.003 1.00 32.20  ? 136 GLU D CG   1 
ATOM 20453 C CD   . GLU D 1 136 ? 563.530 864.870 527.786 1.00 36.24  ? 136 GLU D CD   1 
ATOM 20454 O OE1  . GLU D 1 136 ? 563.065 866.001 528.024 1.00 35.28  ? 136 GLU D OE1  1 
ATOM 20455 O OE2  . GLU D 1 136 ? 564.661 864.508 528.168 1.00 36.36  ? 136 GLU D OE2  1 
ATOM 20456 H H    . GLU D 1 136 ? 559.794 864.004 525.188 1.00 28.63  ? 136 GLU D H    1 
ATOM 20457 H HA   . GLU D 1 136 ? 560.734 862.008 526.772 1.00 27.90  ? 136 GLU D HA   1 
ATOM 20458 H HB2  . GLU D 1 136 ? 560.890 864.758 527.400 1.00 28.30  ? 136 GLU D HB2  1 
ATOM 20459 H HB3  . GLU D 1 136 ? 561.258 863.599 528.417 1.00 28.10  ? 136 GLU D HB3  1 
ATOM 20460 H HG2  . GLU D 1 136 ? 563.069 863.010 527.102 1.00 29.67  ? 136 GLU D HG2  1 
ATOM 20461 H HG3  . GLU D 1 136 ? 562.696 864.163 526.071 1.00 29.27  ? 136 GLU D HG3  1 
ATOM 20462 N N    . PHE D 1 137 ? 558.866 862.101 528.446 1.00 25.79  ? 137 PHE D N    1 
ATOM 20463 C CA   . PHE D 1 137 ? 557.607 861.941 529.159 1.00 20.05  ? 137 PHE D CA   1 
ATOM 20464 C C    . PHE D 1 137 ? 557.898 861.614 530.616 1.00 21.95  ? 137 PHE D C    1 
ATOM 20465 O O    . PHE D 1 137 ? 559.021 861.259 530.979 1.00 27.51  ? 137 PHE D O    1 
ATOM 20466 C CB   . PHE D 1 137 ? 556.747 860.840 528.532 1.00 22.99  ? 137 PHE D CB   1 
ATOM 20467 C CG   . PHE D 1 137 ? 557.507 859.586 528.224 1.00 25.86  ? 137 PHE D CG   1 
ATOM 20468 C CD1  . PHE D 1 137 ? 558.168 859.438 527.019 1.00 27.08  ? 137 PHE D CD1  1 
ATOM 20469 C CD2  . PHE D 1 137 ? 557.570 858.559 529.144 1.00 24.51  ? 137 PHE D CD2  1 
ATOM 20470 C CE1  . PHE D 1 137 ? 558.867 858.288 526.738 1.00 27.68  ? 137 PHE D CE1  1 
ATOM 20471 C CE2  . PHE D 1 137 ? 558.269 857.410 528.866 1.00 27.76  ? 137 PHE D CE2  1 
ATOM 20472 C CZ   . PHE D 1 137 ? 558.918 857.274 527.663 1.00 24.93  ? 137 PHE D CZ   1 
ATOM 20473 H H    . PHE D 1 137 ? 559.518 861.660 528.791 1.00 28.71  ? 137 PHE D H    1 
ATOM 20474 H HA   . PHE D 1 137 ? 557.110 862.773 529.126 1.00 27.60  ? 137 PHE D HA   1 
ATOM 20475 H HB2  . PHE D 1 137 ? 556.033 860.612 529.147 1.00 26.84  ? 137 PHE D HB2  1 
ATOM 20476 H HB3  . PHE D 1 137 ? 556.372 861.172 527.701 1.00 27.37  ? 137 PHE D HB3  1 
ATOM 20477 H HD1  . PHE D 1 137 ? 558.135 860.122 526.390 1.00 27.37  ? 137 PHE D HD1  1 
ATOM 20478 H HD2  . PHE D 1 137 ? 557.132 858.645 529.960 1.00 27.03  ? 137 PHE D HD2  1 
ATOM 20479 H HE1  . PHE D 1 137 ? 559.306 858.198 525.924 1.00 27.52  ? 137 PHE D HE1  1 
ATOM 20480 H HE2  . PHE D 1 137 ? 558.302 856.723 529.492 1.00 28.03  ? 137 PHE D HE2  1 
ATOM 20481 H HZ   . PHE D 1 137 ? 559.391 856.496 527.474 1.00 26.68  ? 137 PHE D HZ   1 
ATOM 20482 N N    . THR D 1 138 ? 556.871 861.742 531.451 1.00 28.66  ? 138 THR D N    1 
ATOM 20483 C CA   . THR D 1 138 ? 556.953 861.394 532.861 1.00 22.77  ? 138 THR D CA   1 
ATOM 20484 C C    . THR D 1 138 ? 556.046 860.208 533.163 1.00 23.04  ? 138 THR D C    1 
ATOM 20485 O O    . THR D 1 138 ? 555.201 859.818 532.355 1.00 31.94  ? 138 THR D O    1 
ATOM 20486 C CB   . THR D 1 138 ? 556.564 862.576 533.759 1.00 20.98  ? 138 THR D CB   1 
ATOM 20487 O OG1  . THR D 1 138 ? 555.188 862.911 533.554 1.00 29.26  ? 138 THR D OG1  1 
ATOM 20488 C CG2  . THR D 1 138 ? 557.425 863.785 533.468 1.00 23.72  ? 138 THR D CG2  1 
ATOM 20489 H H    . THR D 1 138 ? 556.098 862.035 531.215 1.00 27.96  ? 138 THR D H    1 
ATOM 20490 H HA   . THR D 1 138 ? 557.863 861.139 533.076 1.00 27.40  ? 138 THR D HA   1 
ATOM 20491 H HB   . THR D 1 138 ? 556.696 862.327 534.687 1.00 27.46  ? 138 THR D HB   1 
ATOM 20492 H HG1  . THR D 1 138 ? 554.975 863.560 534.043 1.00 27.73  ? 138 THR D HG1  1 
ATOM 20493 H HG21 . THR D 1 138 ? 557.201 864.505 534.080 1.00 27.15  ? 138 THR D HG21 1 
ATOM 20494 H HG22 . THR D 1 138 ? 557.277 864.088 532.559 1.00 27.96  ? 138 THR D HG22 1 
ATOM 20495 H HG23 . THR D 1 138 ? 558.362 863.559 533.578 1.00 28.19  ? 138 THR D HG23 1 
ATOM 20496 N N    . GLN D 1 139 ? 556.243 859.631 534.348 1.00 28.72  ? 139 GLN D N    1 
ATOM 20497 C CA   . GLN D 1 139 ? 555.415 858.507 534.774 1.00 26.84  ? 139 GLN D CA   1 
ATOM 20498 C C    . GLN D 1 139 ? 553.963 858.927 534.953 1.00 30.28  ? 139 GLN D C    1 
ATOM 20499 O O    . GLN D 1 139 ? 553.044 858.176 534.606 1.00 34.14  ? 139 GLN D O    1 
ATOM 20500 C CB   . GLN D 1 139 ? 555.966 857.923 536.074 1.00 31.03  ? 139 GLN D CB   1 
ATOM 20501 C CG   . GLN D 1 139 ? 555.334 856.611 536.494 1.00 30.56  ? 139 GLN D CG   1 
ATOM 20502 C CD   . GLN D 1 139 ? 555.509 855.524 535.463 1.00 34.67  ? 139 GLN D CD   1 
ATOM 20503 O OE1  . GLN D 1 139 ? 556.433 855.563 534.656 1.00 46.05  ? 139 GLN D OE1  1 
ATOM 20504 N NE2  . GLN D 1 139 ? 554.617 854.546 535.478 1.00 37.44  ? 139 GLN D NE2  1 
ATOM 20505 H H    . GLN D 1 139 ? 556.842 859.869 534.917 1.00 32.44  ? 139 GLN D H    1 
ATOM 20506 H HA   . GLN D 1 139 ? 555.446 857.819 534.092 1.00 31.97  ? 139 GLN D HA   1 
ATOM 20507 H HB2  . GLN D 1 139 ? 556.917 857.770 535.966 1.00 32.75  ? 139 GLN D HB2  1 
ATOM 20508 H HB3  . GLN D 1 139 ? 555.819 858.562 536.789 1.00 33.24  ? 139 GLN D HB3  1 
ATOM 20509 H HG2  . GLN D 1 139 ? 555.748 856.312 537.319 1.00 32.69  ? 139 GLN D HG2  1 
ATOM 20510 H HG3  . GLN D 1 139 ? 554.383 856.746 536.630 1.00 33.16  ? 139 GLN D HG3  1 
ATOM 20511 H HE21 . GLN D 1 139 ? 553.982 854.552 536.058 1.00 33.99  ? 139 GLN D HE21 1 
ATOM 20512 H HE22 . GLN D 1 139 ? 554.674 853.903 534.909 1.00 33.57  ? 139 GLN D HE22 1 
ATOM 20513 N N    . GLU D 1 140 ? 553.735 860.121 535.504 1.00 30.45  ? 140 GLU D N    1 
ATOM 20514 C CA   . GLU D 1 140 ? 552.373 860.587 535.726 1.00 30.12  ? 140 GLU D CA   1 
ATOM 20515 C C    . GLU D 1 140 ? 551.629 860.796 534.416 1.00 28.70  ? 140 GLU D C    1 
ATOM 20516 O O    . GLU D 1 140 ? 550.412 860.591 534.355 1.00 32.91  ? 140 GLU D O    1 
ATOM 20517 C CB   . GLU D 1 140 ? 552.390 861.883 536.532 1.00 29.31  ? 140 GLU D CB   1 
ATOM 20518 C CG   . GLU D 1 140 ? 552.928 861.726 537.938 1.00 33.65  ? 140 GLU D CG   1 
ATOM 20519 C CD   . GLU D 1 140 ? 552.416 862.797 538.872 1.00 40.66  ? 140 GLU D CD   1 
ATOM 20520 O OE1  . GLU D 1 140 ? 552.015 863.868 538.378 1.00 43.63  ? 140 GLU D OE1  1 
ATOM 20521 O OE2  . GLU D 1 140 ? 552.417 862.575 540.098 1.00 40.76  ? 140 GLU D OE2  1 
ATOM 20522 H H    . GLU D 1 140 ? 554.347 860.671 535.755 1.00 33.21  ? 140 GLU D H    1 
ATOM 20523 H HA   . GLU D 1 140 ? 551.891 859.921 536.241 1.00 33.89  ? 140 GLU D HA   1 
ATOM 20524 H HB2  . GLU D 1 140 ? 552.948 862.530 536.072 1.00 33.63  ? 140 GLU D HB2  1 
ATOM 20525 H HB3  . GLU D 1 140 ? 551.483 862.221 536.598 1.00 33.08  ? 140 GLU D HB3  1 
ATOM 20526 H HG2  . GLU D 1 140 ? 552.654 860.864 538.289 1.00 33.71  ? 140 GLU D HG2  1 
ATOM 20527 H HG3  . GLU D 1 140 ? 553.896 861.784 537.915 1.00 34.17  ? 140 GLU D HG3  1 
ATOM 20528 N N    . SER D 1 141 ? 552.332 861.210 533.361 1.00 25.35  ? 141 SER D N    1 
ATOM 20529 C CA   . SER D 1 141 ? 551.683 861.390 532.069 1.00 26.03  ? 141 SER D CA   1 
ATOM 20530 C C    . SER D 1 141 ? 551.177 860.073 531.499 1.00 29.91  ? 141 SER D C    1 
ATOM 20531 O O    . SER D 1 141 ? 550.363 860.086 530.571 1.00 33.26  ? 141 SER D O    1 
ATOM 20532 C CB   . SER D 1 141 ? 552.646 862.052 531.085 1.00 22.87  ? 141 SER D CB   1 
ATOM 20533 O OG   . SER D 1 141 ? 553.676 861.162 530.705 1.00 37.23  ? 141 SER D OG   1 
ATOM 20534 H H    . SER D 1 141 ? 553.172 861.391 533.369 1.00 30.39  ? 141 SER D H    1 
ATOM 20535 H HA   . SER D 1 141 ? 550.920 861.978 532.181 1.00 30.68  ? 141 SER D HA   1 
ATOM 20536 H HB2  . SER D 1 141 ? 552.152 862.319 530.294 1.00 29.50  ? 141 SER D HB2  1 
ATOM 20537 H HB3  . SER D 1 141 ? 553.041 862.831 531.507 1.00 29.50  ? 141 SER D HB3  1 
ATOM 20538 H HG   . SER D 1 141 ? 554.107 860.915 531.382 1.00 31.38  ? 141 SER D HG   1 
ATOM 20539 N N    . ILE D 1 142 ? 551.638 858.946 532.026 1.00 34.04  ? 142 ILE D N    1 
ATOM 20540 C CA   . ILE D 1 142 ? 551.180 857.630 531.598 1.00 31.10  ? 142 ILE D CA   1 
ATOM 20541 C C    . ILE D 1 142 ? 550.147 857.060 532.559 1.00 29.53  ? 142 ILE D C    1 
ATOM 20542 O O    . ILE D 1 142 ? 549.093 856.587 532.138 1.00 38.87  ? 142 ILE D O    1 
ATOM 20543 C CB   . ILE D 1 142 ? 552.383 856.673 531.447 1.00 33.98  ? 142 ILE D CB   1 
ATOM 20544 C CG1  . ILE D 1 142 ? 553.361 857.195 530.398 1.00 31.21  ? 142 ILE D CG1  1 
ATOM 20545 C CG2  . ILE D 1 142 ? 551.911 855.287 531.062 1.00 35.16  ? 142 ILE D CG2  1 
ATOM 20546 C CD1  . ILE D 1 142 ? 554.761 856.675 530.576 1.00 36.02  ? 142 ILE D CD1  1 
ATOM 20547 H H    . ILE D 1 142 ? 552.232 858.915 532.648 1.00 33.43  ? 142 ILE D H    1 
ATOM 20548 H HA   . ILE D 1 142 ? 550.760 857.711 530.728 1.00 33.00  ? 142 ILE D HA   1 
ATOM 20549 H HB   . ILE D 1 142 ? 552.844 856.617 532.299 1.00 33.57  ? 142 ILE D HB   1 
ATOM 20550 H HG12 . ILE D 1 142 ? 553.052 856.918 529.521 1.00 32.49  ? 142 ILE D HG12 1 
ATOM 20551 H HG13 . ILE D 1 142 ? 553.398 858.162 530.444 1.00 32.67  ? 142 ILE D HG13 1 
ATOM 20552 H HG21 . ILE D 1 142 ? 551.529 854.852 531.840 1.00 33.70  ? 142 ILE D HG21 1 
ATOM 20553 H HG22 . ILE D 1 142 ? 552.667 854.775 530.737 1.00 33.69  ? 142 ILE D HG22 1 
ATOM 20554 H HG23 . ILE D 1 142 ? 551.242 855.365 530.363 1.00 33.85  ? 142 ILE D HG23 1 
ATOM 20555 H HD11 . ILE D 1 142 ? 555.095 856.959 531.441 1.00 33.50  ? 142 ILE D HD11 1 
ATOM 20556 H HD12 . ILE D 1 142 ? 555.322 857.032 529.870 1.00 32.61  ? 142 ILE D HD12 1 
ATOM 20557 H HD13 . ILE D 1 142 ? 554.747 855.706 530.528 1.00 33.26  ? 142 ILE D HD13 1 
ATOM 20558 N N    . ASP D 1 143 ? 550.435 857.099 533.861 1.00 31.89  ? 143 ASP D N    1 
ATOM 20559 C CA   . ASP D 1 143 ? 549.588 856.442 534.848 1.00 29.51  ? 143 ASP D CA   1 
ATOM 20560 C C    . ASP D 1 143 ? 548.261 857.152 535.079 1.00 30.94  ? 143 ASP D C    1 
ATOM 20561 O O    . ASP D 1 143 ? 547.247 856.481 535.288 1.00 32.35  ? 143 ASP D O    1 
ATOM 20562 C CB   . ASP D 1 143 ? 550.328 856.328 536.181 1.00 33.58  ? 143 ASP D CB   1 
ATOM 20563 C CG   . ASP D 1 143 ? 551.467 855.339 536.130 1.00 40.06  ? 143 ASP D CG   1 
ATOM 20564 O OD1  . ASP D 1 143 ? 551.712 854.769 535.049 1.00 40.44  ? 143 ASP D OD1  1 
ATOM 20565 O OD2  . ASP D 1 143 ? 552.116 855.126 537.174 1.00 36.13  ? 143 ASP D OD2  1 
ATOM 20566 H H    . ASP D 1 143 ? 551.118 857.501 534.196 1.00 33.89  ? 143 ASP D H    1 
ATOM 20567 H HA   . ASP D 1 143 ? 549.391 855.544 534.541 1.00 33.25  ? 143 ASP D HA   1 
ATOM 20568 H HB2  . ASP D 1 143 ? 550.693 857.196 536.415 1.00 33.48  ? 143 ASP D HB2  1 
ATOM 20569 H HB3  . ASP D 1 143 ? 549.705 856.036 536.864 1.00 34.34  ? 143 ASP D HB3  1 
ATOM 20570 N N    . PHE D 1 144 ? 548.243 858.481 535.069 1.00 30.28  ? 144 PHE D N    1 
ATOM 20571 C CA   . PHE D 1 144 ? 547.036 859.236 535.364 1.00 27.47  ? 144 PHE D CA   1 
ATOM 20572 C C    . PHE D 1 144 ? 546.272 859.643 534.116 1.00 30.92  ? 144 PHE D C    1 
ATOM 20573 O O    . PHE D 1 144 ? 545.160 860.166 534.231 1.00 34.18  ? 144 PHE D O    1 
ATOM 20574 C CB   . PHE D 1 144 ? 547.386 860.481 536.186 1.00 27.10  ? 144 PHE D CB   1 
ATOM 20575 C CG   . PHE D 1 144 ? 547.950 860.169 537.540 1.00 31.99  ? 144 PHE D CG   1 
ATOM 20576 C CD1  . PHE D 1 144 ? 547.296 859.305 538.397 1.00 31.68  ? 144 PHE D CD1  1 
ATOM 20577 C CD2  . PHE D 1 144 ? 549.143 860.732 537.951 1.00 32.22  ? 144 PHE D CD2  1 
ATOM 20578 C CE1  . PHE D 1 144 ? 547.817 859.016 539.639 1.00 28.78  ? 144 PHE D CE1  1 
ATOM 20579 C CE2  . PHE D 1 144 ? 549.667 860.443 539.193 1.00 30.20  ? 144 PHE D CE2  1 
ATOM 20580 C CZ   . PHE D 1 144 ? 549.003 859.587 540.036 1.00 24.50  ? 144 PHE D CZ   1 
ATOM 20581 H H    . PHE D 1 144 ? 548.926 858.972 534.892 1.00 31.57  ? 144 PHE D H    1 
ATOM 20582 H HA   . PHE D 1 144 ? 546.444 858.684 535.898 1.00 31.21  ? 144 PHE D HA   1 
ATOM 20583 H HB2  . PHE D 1 144 ? 548.048 860.999 535.701 1.00 30.97  ? 144 PHE D HB2  1 
ATOM 20584 H HB3  . PHE D 1 144 ? 546.583 861.009 536.313 1.00 31.04  ? 144 PHE D HB3  1 
ATOM 20585 H HD1  . PHE D 1 144 ? 546.493 858.917 538.134 1.00 30.59  ? 144 PHE D HD1  1 
ATOM 20586 H HD2  . PHE D 1 144 ? 549.596 861.314 537.385 1.00 30.83  ? 144 PHE D HD2  1 
ATOM 20587 H HE1  . PHE D 1 144 ? 547.367 858.435 540.208 1.00 30.93  ? 144 PHE D HE1  1 
ATOM 20588 H HE2  . PHE D 1 144 ? 550.469 860.830 539.460 1.00 31.68  ? 144 PHE D HE2  1 
ATOM 20589 H HZ   . PHE D 1 144 ? 549.356 859.391 540.874 1.00 30.57  ? 144 PHE D HZ   1 
ATOM 20590 N N    . ASP D 1 145 ? 546.830 859.411 532.931 1.00 29.91  ? 145 ASP D N    1 
ATOM 20591 C CA   . ASP D 1 145 ? 546.160 859.772 531.694 1.00 24.20  ? 145 ASP D CA   1 
ATOM 20592 C C    . ASP D 1 145 ? 544.971 858.851 531.435 1.00 32.69  ? 145 ASP D C    1 
ATOM 20593 O O    . ASP D 1 145 ? 544.991 857.657 531.741 1.00 35.97  ? 145 ASP D O    1 
ATOM 20594 C CB   . ASP D 1 145 ? 547.141 859.710 530.524 1.00 31.87  ? 145 ASP D CB   1 
ATOM 20595 C CG   . ASP D 1 145 ? 546.660 860.484 529.315 1.00 34.89  ? 145 ASP D CG   1 
ATOM 20596 O OD1  . ASP D 1 145 ? 545.863 859.931 528.533 1.00 32.39  ? 145 ASP D OD1  1 
ATOM 20597 O OD2  . ASP D 1 145 ? 547.075 861.647 529.148 1.00 32.87  ? 145 ASP D OD2  1 
ATOM 20598 H H    . ASP D 1 145 ? 547.600 859.045 532.819 1.00 32.03  ? 145 ASP D H    1 
ATOM 20599 H HA   . ASP D 1 145 ? 545.829 860.681 531.764 1.00 30.95  ? 145 ASP D HA   1 
ATOM 20600 H HB2  . ASP D 1 145 ? 547.988 860.090 530.805 1.00 32.25  ? 145 ASP D HB2  1 
ATOM 20601 H HB3  . ASP D 1 145 ? 547.263 858.785 530.261 1.00 31.27  ? 145 ASP D HB3  1 
ATOM 20602 N N    . SER D 1 146 ? 543.923 859.429 530.844 1.00 27.17  ? 146 SER D N    1 
ATOM 20603 C CA   . SER D 1 146 ? 542.705 858.672 530.577 1.00 21.58  ? 146 SER D CA   1 
ATOM 20604 C C    . SER D 1 146 ? 542.964 857.525 529.613 1.00 31.45  ? 146 SER D C    1 
ATOM 20605 O O    . SER D 1 146 ? 542.387 856.442 529.757 1.00 30.78  ? 146 SER D O    1 
ATOM 20606 C CB   . SER D 1 146 ? 541.629 859.595 530.009 1.00 20.10  ? 146 SER D CB   1 
ATOM 20607 O OG   . SER D 1 146 ? 541.401 860.700 530.858 1.00 31.21  ? 146 SER D OG   1 
ATOM 20608 H H    . SER D 1 146 ? 543.895 860.251 530.592 1.00 29.07  ? 146 SER D H    1 
ATOM 20609 H HA   . SER D 1 146 ? 542.375 858.298 531.409 1.00 29.14  ? 146 SER D HA   1 
ATOM 20610 H HB2  . SER D 1 146 ? 541.917 859.918 529.142 1.00 28.74  ? 146 SER D HB2  1 
ATOM 20611 H HB3  . SER D 1 146 ? 540.803 859.094 529.917 1.00 28.35  ? 146 SER D HB3  1 
ATOM 20612 H HG   . SER D 1 146 ? 542.103 861.155 530.933 1.00 29.52  ? 146 SER D HG   1 
ATOM 20613 N N    . ASP D 1 147 ? 543.814 857.746 528.617 1.00 33.46  ? 147 ASP D N    1 
ATOM 20614 C CA   . ASP D 1 147 ? 544.035 856.790 527.537 1.00 29.56  ? 147 ASP D CA   1 
ATOM 20615 C C    . ASP D 1 147 ? 545.216 855.901 527.910 1.00 32.71  ? 147 ASP D C    1 
ATOM 20616 O O    . ASP D 1 147 ? 546.363 856.349 527.935 1.00 38.33  ? 147 ASP D O    1 
ATOM 20617 C CB   . ASP D 1 147 ? 544.272 857.527 526.225 1.00 31.33  ? 147 ASP D CB   1 
ATOM 20618 C CG   . ASP D 1 147 ? 544.234 856.612 525.026 1.00 35.30  ? 147 ASP D CG   1 
ATOM 20619 O OD1  . ASP D 1 147 ? 543.803 855.452 525.170 1.00 34.80  ? 147 ASP D OD1  1 
ATOM 20620 O OD2  . ASP D 1 147 ? 544.618 857.062 523.930 1.00 39.06  ? 147 ASP D OD2  1 
ATOM 20621 H H    . ASP D 1 147 ? 544.287 858.461 528.543 1.00 32.96  ? 147 ASP D H    1 
ATOM 20622 H HA   . ASP D 1 147 ? 543.249 856.231 527.437 1.00 33.87  ? 147 ASP D HA   1 
ATOM 20623 H HB2  . ASP D 1 147 ? 543.582 858.200 526.111 1.00 33.63  ? 147 ASP D HB2  1 
ATOM 20624 H HB3  . ASP D 1 147 ? 545.145 857.949 526.253 1.00 34.54  ? 147 ASP D HB3  1 
ATOM 20625 N N    . ASP D 1 148 ? 544.928 854.632 528.203 1.00 37.51  ? 148 ASP D N    1 
ATOM 20626 C CA   . ASP D 1 148 ? 545.978 853.678 528.532 1.00 34.84  ? 148 ASP D CA   1 
ATOM 20627 C C    . ASP D 1 148 ? 546.810 853.282 527.320 1.00 39.29  ? 148 ASP D C    1 
ATOM 20628 O O    . ASP D 1 148 ? 547.828 852.603 527.489 1.00 41.80  ? 148 ASP D O    1 
ATOM 20629 C CB   . ASP D 1 148 ? 545.372 852.428 529.170 1.00 37.00  ? 148 ASP D CB   1 
ATOM 20630 C CG   . ASP D 1 148 ? 544.383 851.731 528.263 1.00 45.78  ? 148 ASP D CG   1 
ATOM 20631 O OD1  . ASP D 1 148 ? 543.719 852.416 527.459 1.00 51.10  ? 148 ASP D OD1  1 
ATOM 20632 O OD2  . ASP D 1 148 ? 544.268 850.493 528.354 1.00 45.58  ? 148 ASP D OD2  1 
ATOM 20633 H H    . ASP D 1 148 ? 544.133 854.303 528.217 1.00 39.96  ? 148 ASP D H    1 
ATOM 20634 H HA   . ASP D 1 148 ? 546.574 854.083 529.181 1.00 40.06  ? 148 ASP D HA   1 
ATOM 20635 H HB2  . ASP D 1 148 ? 546.083 851.802 529.376 1.00 40.47  ? 148 ASP D HB2  1 
ATOM 20636 H HB3  . ASP D 1 148 ? 544.906 852.682 529.982 1.00 40.46  ? 148 ASP D HB3  1 
ATOM 20637 N N    . GLY D 1 149 ? 546.401 853.673 526.113 1.00 35.42  ? 149 GLY D N    1 
ATOM 20638 C CA   . GLY D 1 149 ? 547.172 853.411 524.912 1.00 33.46  ? 149 GLY D CA   1 
ATOM 20639 C C    . GLY D 1 149 ? 547.953 854.592 524.381 1.00 36.86  ? 149 GLY D C    1 
ATOM 20640 O O    . GLY D 1 149 ? 548.270 854.617 523.189 1.00 41.92  ? 149 GLY D O    1 
ATOM 20641 H H    . GLY D 1 149 ? 545.667 854.097 525.966 1.00 36.94  ? 149 GLY D H    1 
ATOM 20642 H HA2  . GLY D 1 149 ? 547.799 852.692 525.088 1.00 36.84  ? 149 GLY D HA2  1 
ATOM 20643 H HA3  . GLY D 1 149 ? 546.568 853.116 524.213 1.00 36.77  ? 149 GLY D HA3  1 
ATOM 20644 N N    . LEU D 1 150 ? 548.266 855.570 525.233 1.00 31.99  ? 150 LEU D N    1 
ATOM 20645 C CA   . LEU D 1 150 ? 548.905 856.797 524.768 1.00 32.60  ? 150 LEU D CA   1 
ATOM 20646 C C    . LEU D 1 150 ? 550.270 856.527 524.139 1.00 34.73  ? 150 LEU D C    1 
ATOM 20647 O O    . LEU D 1 150 ? 550.591 857.071 523.075 1.00 41.80  ? 150 LEU D O    1 
ATOM 20648 C CB   . LEU D 1 150 ? 549.034 857.774 525.937 1.00 31.89  ? 150 LEU D CB   1 
ATOM 20649 C CG   . LEU D 1 150 ? 549.764 859.093 525.689 1.00 35.48  ? 150 LEU D CG   1 
ATOM 20650 C CD1  . LEU D 1 150 ? 548.987 859.968 524.728 1.00 30.20  ? 150 LEU D CD1  1 
ATOM 20651 C CD2  . LEU D 1 150 ? 549.988 859.815 527.002 1.00 32.36  ? 150 LEU D CD2  1 
ATOM 20652 H H    . LEU D 1 150 ? 548.117 855.546 526.080 1.00 34.60  ? 150 LEU D H    1 
ATOM 20653 H HA   . LEU D 1 150 ? 548.342 857.209 524.094 1.00 34.24  ? 150 LEU D HA   1 
ATOM 20654 H HB2  . LEU D 1 150 ? 548.139 857.998 526.239 1.00 33.26  ? 150 LEU D HB2  1 
ATOM 20655 H HB3  . LEU D 1 150 ? 549.505 857.322 526.654 1.00 34.65  ? 150 LEU D HB3  1 
ATOM 20656 H HG   . LEU D 1 150 ? 550.632 858.912 525.297 1.00 35.39  ? 150 LEU D HG   1 
ATOM 20657 H HD11 . LEU D 1 150 ? 548.899 859.505 523.880 1.00 34.26  ? 150 LEU D HD11 1 
ATOM 20658 H HD12 . LEU D 1 150 ? 549.468 860.801 524.601 1.00 34.09  ? 150 LEU D HD12 1 
ATOM 20659 H HD13 . LEU D 1 150 ? 548.110 860.146 525.101 1.00 34.03  ? 150 LEU D HD13 1 
ATOM 20660 H HD21 . LEU D 1 150 ? 550.522 859.252 527.584 1.00 33.71  ? 150 LEU D HD21 1 
ATOM 20661 H HD22 . LEU D 1 150 ? 549.128 859.995 527.413 1.00 33.76  ? 150 LEU D HD22 1 
ATOM 20662 H HD23 . LEU D 1 150 ? 550.452 860.648 526.828 1.00 34.38  ? 150 LEU D HD23 1 
ATOM 20663 N N    . MET D 1 151 ? 551.086 855.688 524.776 1.00 35.13  ? 151 MET D N    1 
ATOM 20664 C CA   . MET D 1 151 ? 552.429 855.420 524.276 1.00 36.90  ? 151 MET D CA   1 
ATOM 20665 C C    . MET D 1 151 ? 552.432 854.769 522.901 1.00 36.75  ? 151 MET D C    1 
ATOM 20666 O O    . MET D 1 151 ? 553.321 855.065 522.094 1.00 42.93  ? 151 MET D O    1 
ATOM 20667 C CB   . MET D 1 151 ? 553.195 854.535 525.259 1.00 40.19  ? 151 MET D CB   1 
ATOM 20668 C CG   . MET D 1 151 ? 553.313 855.124 526.649 1.00 43.00  ? 151 MET D CG   1 
ATOM 20669 S SD   . MET D 1 151 ? 554.791 856.140 526.818 1.00 60.79  ? 151 MET D SD   1 
ATOM 20670 C CE   . MET D 1 151 ? 554.071 857.776 526.766 1.00 42.88  ? 151 MET D CE   1 
ATOM 20671 H H    . MET D 1 151 ? 550.885 855.263 525.497 1.00 38.64  ? 151 MET D H    1 
ATOM 20672 H HA   . MET D 1 151 ? 552.905 856.264 524.214 1.00 39.35  ? 151 MET D HA   1 
ATOM 20673 H HB2  . MET D 1 151 ? 552.736 853.684 525.335 1.00 39.80  ? 151 MET D HB2  1 
ATOM 20674 H HB3  . MET D 1 151 ? 554.093 854.395 524.919 1.00 39.79  ? 151 MET D HB3  1 
ATOM 20675 H HG2  . MET D 1 151 ? 552.540 855.681 526.833 1.00 39.25  ? 151 MET D HG2  1 
ATOM 20676 H HG3  . MET D 1 151 ? 553.366 854.403 527.296 1.00 39.75  ? 151 MET D HG3  1 
ATOM 20677 H HE1  . MET D 1 151 ? 554.781 858.435 526.821 1.00 39.04  ? 151 MET D HE1  1 
ATOM 20678 H HE2  . MET D 1 151 ? 553.586 857.879 525.933 1.00 39.10  ? 151 MET D HE2  1 
ATOM 20679 H HE3  . MET D 1 151 ? 553.464 857.878 527.516 1.00 38.90  ? 151 MET D HE3  1 
ATOM 20680 N N    . GLU D 1 152 ? 551.477 853.886 522.617 1.00 35.32  ? 152 GLU D N    1 
ATOM 20681 C CA   . GLU D 1 152 ? 551.381 853.317 521.278 1.00 35.65  ? 152 GLU D CA   1 
ATOM 20682 C C    . GLU D 1 152 ? 551.145 854.410 520.243 1.00 36.42  ? 152 GLU D C    1 
ATOM 20683 O O    . GLU D 1 152 ? 551.798 854.439 519.191 1.00 42.66  ? 152 GLU D O    1 
ATOM 20684 C CB   . GLU D 1 152 ? 550.260 852.282 521.234 1.00 39.81  ? 152 GLU D CB   1 
ATOM 20685 C CG   . GLU D 1 152 ? 550.736 850.844 521.244 1.00 44.43  ? 152 GLU D CG   1 
ATOM 20686 C CD   . GLU D 1 152 ? 549.739 849.901 520.599 1.00 53.98  ? 152 GLU D CD   1 
ATOM 20687 O OE1  . GLU D 1 152 ? 549.156 850.271 519.559 1.00 49.99  ? 152 GLU D OE1  1 
ATOM 20688 O OE2  . GLU D 1 152 ? 549.536 848.791 521.134 1.00 52.81  ? 152 GLU D OE2  1 
ATOM 20689 H H    . GLU D 1 152 ? 550.885 853.604 523.174 1.00 40.59  ? 152 GLU D H    1 
ATOM 20690 H HA   . GLU D 1 152 ? 552.216 852.873 521.062 1.00 41.03  ? 152 GLU D HA   1 
ATOM 20691 H HB2  . GLU D 1 152 ? 549.686 852.408 522.005 1.00 41.23  ? 152 GLU D HB2  1 
ATOM 20692 H HB3  . GLU D 1 152 ? 549.748 852.420 520.422 1.00 41.76  ? 152 GLU D HB3  1 
ATOM 20693 H HG2  . GLU D 1 152 ? 551.569 850.779 520.752 1.00 41.71  ? 152 GLU D HG2  1 
ATOM 20694 H HG3  . GLU D 1 152 ? 550.868 850.560 522.162 1.00 41.20  ? 152 GLU D HG3  1 
ATOM 20695 N N    . HIS D 1 153 ? 550.223 855.330 520.535 1.00 26.40  ? 153 HIS D N    1 
ATOM 20696 C CA   . HIS D 1 153 ? 549.985 856.450 519.633 1.00 31.91  ? 153 HIS D CA   1 
ATOM 20697 C C    . HIS D 1 153 ? 551.257 857.258 519.427 1.00 33.57  ? 153 HIS D C    1 
ATOM 20698 O O    . HIS D 1 153 ? 551.609 857.605 518.294 1.00 39.95  ? 153 HIS D O    1 
ATOM 20699 C CB   . HIS D 1 153 ? 548.876 857.350 520.180 1.00 32.35  ? 153 HIS D CB   1 
ATOM 20700 C CG   . HIS D 1 153 ? 547.534 856.694 520.253 1.00 33.05  ? 153 HIS D CG   1 
ATOM 20701 N ND1  . HIS D 1 153 ? 546.823 856.328 519.132 1.00 36.33  ? 153 HIS D ND1  1 
ATOM 20702 C CD2  . HIS D 1 153 ? 546.762 856.358 521.313 1.00 33.47  ? 153 HIS D CD2  1 
ATOM 20703 C CE1  . HIS D 1 153 ? 545.677 855.784 519.498 1.00 35.21  ? 153 HIS D CE1  1 
ATOM 20704 N NE2  . HIS D 1 153 ? 545.616 855.790 520.816 1.00 32.66  ? 153 HIS D NE2  1 
ATOM 20705 H H    . HIS D 1 153 ? 549.729 855.326 521.239 1.00 34.68  ? 153 HIS D H    1 
ATOM 20706 H HA   . HIS D 1 153 ? 549.700 856.109 518.771 1.00 34.90  ? 153 HIS D HA   1 
ATOM 20707 H HB2  . HIS D 1 153 ? 549.117 857.631 521.077 1.00 33.66  ? 153 HIS D HB2  1 
ATOM 20708 H HB3  . HIS D 1 153 ? 548.794 858.127 519.605 1.00 34.46  ? 153 HIS D HB3  1 
ATOM 20709 H HD2  . HIS D 1 153 ? 546.973 856.483 522.210 1.00 34.63  ? 153 HIS D HD2  1 
ATOM 20710 H HE1  . HIS D 1 153 ? 545.024 855.453 518.924 1.00 33.65  ? 153 HIS D HE1  1 
ATOM 20711 H HE2  . HIS D 1 153 ? 544.963 855.488 521.288 1.00 33.58  ? 153 HIS D HE2  1 
ATOM 20712 N N    . LEU D 1 154 ? 551.958 857.574 520.517 1.00 28.88  ? 154 LEU D N    1 
ATOM 20713 C CA   . LEU D 1 154 ? 553.138 858.423 520.401 1.00 29.93  ? 154 LEU D CA   1 
ATOM 20714 C C    . LEU D 1 154 ? 554.238 857.757 519.585 1.00 27.14  ? 154 LEU D C    1 
ATOM 20715 O O    . LEU D 1 154 ? 554.863 858.411 518.743 1.00 32.97  ? 154 LEU D O    1 
ATOM 20716 C CB   . LEU D 1 154 ? 553.656 858.802 521.788 1.00 28.65  ? 154 LEU D CB   1 
ATOM 20717 C CG   . LEU D 1 154 ? 552.688 859.589 522.677 1.00 32.55  ? 154 LEU D CG   1 
ATOM 20718 C CD1  . LEU D 1 154 ? 553.398 860.113 523.907 1.00 31.21  ? 154 LEU D CD1  1 
ATOM 20719 C CD2  . LEU D 1 154 ? 552.030 860.728 521.920 1.00 30.35  ? 154 LEU D CD2  1 
ATOM 20720 H H    . LEU D 1 154 ? 551.776 857.315 521.317 1.00 32.97  ? 154 LEU D H    1 
ATOM 20721 H HA   . LEU D 1 154 ? 552.891 859.238 519.937 1.00 32.67  ? 154 LEU D HA   1 
ATOM 20722 H HB2  . LEU D 1 154 ? 553.882 857.986 522.262 1.00 31.79  ? 154 LEU D HB2  1 
ATOM 20723 H HB3  . LEU D 1 154 ? 554.453 859.343 521.679 1.00 31.37  ? 154 LEU D HB3  1 
ATOM 20724 H HG   . LEU D 1 154 ? 551.987 858.993 522.977 1.00 33.74  ? 154 LEU D HG   1 
ATOM 20725 H HD11 . LEU D 1 154 ? 553.904 859.391 524.311 1.00 32.62  ? 154 LEU D HD11 1 
ATOM 20726 H HD12 . LEU D 1 154 ? 552.738 860.448 524.535 1.00 31.56  ? 154 LEU D HD12 1 
ATOM 20727 H HD13 . LEU D 1 154 ? 553.999 860.828 523.644 1.00 31.93  ? 154 LEU D HD13 1 
ATOM 20728 H HD21 . LEU D 1 154 ? 552.714 861.231 521.450 1.00 32.10  ? 154 LEU D HD21 1 
ATOM 20729 H HD22 . LEU D 1 154 ? 551.572 861.304 522.552 1.00 31.62  ? 154 LEU D HD22 1 
ATOM 20730 H HD23 . LEU D 1 154 ? 551.395 860.362 521.285 1.00 31.39  ? 154 LEU D HD23 1 
ATOM 20731 N N    . SER D 1 155 ? 554.491 856.467 519.808 1.00 25.07  ? 155 SER D N    1 
ATOM 20732 C CA   . SER D 1 155 ? 555.506 855.776 519.021 1.00 30.56  ? 155 SER D CA   1 
ATOM 20733 C C    . SER D 1 155 ? 555.119 855.672 517.549 1.00 32.18  ? 155 SER D C    1 
ATOM 20734 O O    . SER D 1 155 ? 555.974 855.863 516.669 1.00 38.98  ? 155 SER D O    1 
ATOM 20735 C CB   . SER D 1 155 ? 555.764 854.385 519.599 1.00 22.85  ? 155 SER D CB   1 
ATOM 20736 H H    . SER D 1 155 ? 554.097 855.980 520.397 1.00 33.00  ? 155 SER D H    1 
ATOM 20737 H HA   . SER D 1 155 ? 556.335 856.276 519.073 1.00 33.32  ? 155 SER D HA   1 
ATOM 20738 N N    . ARG D 1 156 ? 553.849 855.377 517.257 1.00 26.50  ? 156 ARG D N    1 
ATOM 20739 C CA   . ARG D 1 156 ? 553.415 855.319 515.866 1.00 29.73  ? 156 ARG D CA   1 
ATOM 20740 C C    . ARG D 1 156 ? 553.609 856.666 515.182 1.00 28.72  ? 156 ARG D C    1 
ATOM 20741 O O    . ARG D 1 156 ? 554.099 856.737 514.048 1.00 33.64  ? 156 ARG D O    1 
ATOM 20742 C CB   . ARG D 1 156 ? 551.953 854.884 515.793 1.00 26.97  ? 156 ARG D CB   1 
ATOM 20743 C CG   . ARG D 1 156 ? 551.413 854.735 514.380 1.00 25.51  ? 156 ARG D CG   1 
ATOM 20744 C CD   . ARG D 1 156 ? 549.909 854.584 514.380 1.00 28.88  ? 156 ARG D CD   1 
ATOM 20745 N NE   . ARG D 1 156 ? 549.249 855.794 514.859 1.00 32.01  ? 156 ARG D NE   1 
ATOM 20746 C CZ   . ARG D 1 156 ? 548.487 855.873 515.943 1.00 32.26  ? 156 ARG D CZ   1 
ATOM 20747 N NH1  . ARG D 1 156 ? 547.963 857.046 516.278 1.00 27.72  ? 156 ARG D NH1  1 
ATOM 20748 N NH2  . ARG D 1 156 ? 548.236 854.816 516.697 1.00 33.33  ? 156 ARG D NH2  1 
ATOM 20749 H H    . ARG D 1 156 ? 553.234 855.210 517.834 1.00 31.58  ? 156 ARG D H    1 
ATOM 20750 H HA   . ARG D 1 156 ? 553.949 854.662 515.394 1.00 31.50  ? 156 ARG D HA   1 
ATOM 20751 H HB2  . ARG D 1 156 ? 551.863 854.025 516.235 1.00 30.98  ? 156 ARG D HB2  1 
ATOM 20752 H HB3  . ARG D 1 156 ? 551.410 855.545 516.251 1.00 31.51  ? 156 ARG D HB3  1 
ATOM 20753 H HG2  . ARG D 1 156 ? 551.635 855.523 513.860 1.00 30.81  ? 156 ARG D HG2  1 
ATOM 20754 H HG3  . ARG D 1 156 ? 551.798 853.944 513.972 1.00 30.91  ? 156 ARG D HG3  1 
ATOM 20755 H HD2  . ARG D 1 156 ? 549.610 854.423 513.471 1.00 30.95  ? 156 ARG D HD2  1 
ATOM 20756 H HD3  . ARG D 1 156 ? 549.668 853.834 514.942 1.00 31.10  ? 156 ARG D HD3  1 
ATOM 20757 H HE   . ARG D 1 156 ? 549.357 856.512 514.399 1.00 31.02  ? 156 ARG D HE   1 
ATOM 20758 H HH11 . ARG D 1 156 ? 548.119 857.740 515.795 1.00 30.97  ? 156 ARG D HH11 1 
ATOM 20759 H HH12 . ARG D 1 156 ? 547.466 857.112 516.976 1.00 31.38  ? 156 ARG D HH12 1 
ATOM 20760 H HH21 . ARG D 1 156 ? 548.564 854.048 516.500 1.00 31.67  ? 156 ARG D HH21 1 
ATOM 20761 H HH22 . ARG D 1 156 ? 547.737 854.898 517.393 1.00 31.47  ? 156 ARG D HH22 1 
ATOM 20762 N N    . GLU D 1 157 ? 553.231 857.751 515.859 1.00 25.18  ? 157 GLU D N    1 
ATOM 20763 C CA   . GLU D 1 157 ? 553.417 859.074 515.281 1.00 27.82  ? 157 GLU D CA   1 
ATOM 20764 C C    . GLU D 1 157 ? 554.887 859.422 515.101 1.00 27.84  ? 157 GLU D C    1 
ATOM 20765 O O    . GLU D 1 157 ? 555.239 860.063 514.106 1.00 35.69  ? 157 GLU D O    1 
ATOM 20766 C CB   . GLU D 1 157 ? 552.732 860.131 516.146 1.00 29.45  ? 157 GLU D CB   1 
ATOM 20767 C CG   . GLU D 1 157 ? 551.227 859.958 516.267 1.00 33.35  ? 157 GLU D CG   1 
ATOM 20768 C CD   . GLU D 1 157 ? 550.532 859.824 514.929 1.00 41.27  ? 157 GLU D CD   1 
ATOM 20769 O OE1  . GLU D 1 157 ? 551.050 860.354 513.926 1.00 41.50  ? 157 GLU D OE1  1 
ATOM 20770 O OE2  . GLU D 1 157 ? 549.466 859.179 514.879 1.00 41.49  ? 157 GLU D OE2  1 
ATOM 20771 H H    . GLU D 1 157 ? 552.872 857.746 516.640 1.00 32.43  ? 157 GLU D H    1 
ATOM 20772 H HA   . GLU D 1 157 ? 553.010 859.088 514.402 1.00 33.01  ? 157 GLU D HA   1 
ATOM 20773 H HB2  . GLU D 1 157 ? 553.106 860.092 517.040 1.00 31.84  ? 157 GLU D HB2  1 
ATOM 20774 H HB3  . GLU D 1 157 ? 552.898 861.006 515.760 1.00 33.28  ? 157 GLU D HB3  1 
ATOM 20775 H HG2  . GLU D 1 157 ? 551.037 859.158 516.775 1.00 33.06  ? 157 GLU D HG2  1 
ATOM 20776 H HG3  . GLU D 1 157 ? 550.856 860.732 516.719 1.00 33.01  ? 157 GLU D HG3  1 
ATOM 20777 N N    . LEU D 1 158 ? 555.752 859.011 516.029 1.00 28.55  ? 158 LEU D N    1 
ATOM 20778 C CA   . LEU D 1 158 ? 557.179 859.258 515.861 1.00 25.63  ? 158 LEU D CA   1 
ATOM 20779 C C    . LEU D 1 158 ? 557.706 858.576 514.604 1.00 29.04  ? 158 LEU D C    1 
ATOM 20780 O O    . LEU D 1 158 ? 558.425 859.187 513.804 1.00 33.00  ? 158 LEU D O    1 
ATOM 20781 C CB   . LEU D 1 158 ? 557.941 858.775 517.094 1.00 21.26  ? 158 LEU D CB   1 
ATOM 20782 C CG   . LEU D 1 158 ? 559.396 859.234 517.171 1.00 31.71  ? 158 LEU D CG   1 
ATOM 20783 C CD1  . LEU D 1 158 ? 559.484 860.592 517.837 1.00 32.13  ? 158 LEU D CD1  1 
ATOM 20784 C CD2  . LEU D 1 158 ? 560.245 858.219 517.909 1.00 32.23  ? 158 LEU D CD2  1 
ATOM 20785 H H    . LEU D 1 158 ? 555.541 858.596 516.752 1.00 30.76  ? 158 LEU D H    1 
ATOM 20786 H HA   . LEU D 1 158 ? 557.327 860.213 515.770 1.00 29.07  ? 158 LEU D HA   1 
ATOM 20787 H HB2  . LEU D 1 158 ? 557.488 859.104 517.886 1.00 28.44  ? 158 LEU D HB2  1 
ATOM 20788 H HB3  . LEU D 1 158 ? 557.938 857.805 517.097 1.00 28.46  ? 158 LEU D HB3  1 
ATOM 20789 H HG   . LEU D 1 158 ? 559.749 859.320 516.271 1.00 29.89  ? 158 LEU D HG   1 
ATOM 20790 H HD11 . LEU D 1 158 ? 559.133 860.522 518.737 1.00 28.95  ? 158 LEU D HD11 1 
ATOM 20791 H HD12 . LEU D 1 158 ? 558.959 861.228 517.326 1.00 29.42  ? 158 LEU D HD12 1 
ATOM 20792 H HD13 . LEU D 1 158 ? 560.412 860.872 517.863 1.00 28.64  ? 158 LEU D HD13 1 
ATOM 20793 H HD21 . LEU D 1 158 ? 560.219 857.377 517.429 1.00 29.43  ? 158 LEU D HD21 1 
ATOM 20794 H HD22 . LEU D 1 158 ? 559.890 858.102 518.804 1.00 30.15  ? 158 LEU D HD22 1 
ATOM 20795 H HD23 . LEU D 1 158 ? 561.159 858.546 517.955 1.00 29.39  ? 158 LEU D HD23 1 
ATOM 20796 N N    . MET D 1 159 ? 557.351 857.304 514.409 1.00 28.31  ? 159 MET D N    1 
ATOM 20797 C CA   . MET D 1 159 ? 557.833 856.601 513.222 1.00 24.39  ? 159 MET D CA   1 
ATOM 20798 C C    . MET D 1 159 ? 557.260 857.196 511.938 1.00 28.72  ? 159 MET D C    1 
ATOM 20799 O O    . MET D 1 159 ? 557.976 857.306 510.930 1.00 33.97  ? 159 MET D O    1 
ATOM 20800 C CB   . MET D 1 159 ? 557.499 855.115 513.319 1.00 27.66  ? 159 MET D CB   1 
ATOM 20801 C CG   . MET D 1 159 ? 558.032 854.284 512.162 1.00 35.22  ? 159 MET D CG   1 
ATOM 20802 S SD   . MET D 1 159 ? 559.814 854.427 511.909 1.00 45.86  ? 159 MET D SD   1 
ATOM 20803 C CE   . MET D 1 159 ? 560.439 853.849 513.480 1.00 32.67  ? 159 MET D CE   1 
ATOM 20804 H H    . MET D 1 159 ? 556.848 856.840 514.930 1.00 31.59  ? 159 MET D H    1 
ATOM 20805 H HA   . MET D 1 159 ? 558.798 856.684 513.194 1.00 31.27  ? 159 MET D HA   1 
ATOM 20806 H HB2  . MET D 1 159 ? 557.879 854.762 514.139 1.00 31.01  ? 159 MET D HB2  1 
ATOM 20807 H HB3  . MET D 1 159 ? 556.535 855.013 513.336 1.00 31.92  ? 159 MET D HB3  1 
ATOM 20808 H HG2  . MET D 1 159 ? 557.833 853.350 512.334 1.00 32.62  ? 159 MET D HG2  1 
ATOM 20809 H HG3  . MET D 1 159 ? 557.593 854.566 511.344 1.00 32.50  ? 159 MET D HG3  1 
ATOM 20810 H HE1  . MET D 1 159 ? 561.407 853.809 513.438 1.00 31.88  ? 159 MET D HE1  1 
ATOM 20811 H HE2  . MET D 1 159 ? 560.164 854.467 514.176 1.00 32.20  ? 159 MET D HE2  1 
ATOM 20812 H HE3  . MET D 1 159 ? 560.078 852.967 513.658 1.00 31.88  ? 159 MET D HE3  1 
ATOM 20813 N N    . ASN D 1 160 ? 555.982 857.582 511.945 1.00 27.53  ? 160 ASN D N    1 
ATOM 20814 C CA   . ASN D 1 160 ? 555.400 858.199 510.758 1.00 23.97  ? 160 ASN D CA   1 
ATOM 20815 C C    . ASN D 1 160 ? 556.114 859.503 510.420 1.00 28.67  ? 160 ASN D C    1 
ATOM 20816 O O    . ASN D 1 160 ? 556.415 859.776 509.250 1.00 32.88  ? 160 ASN D O    1 
ATOM 20817 C CB   . ASN D 1 160 ? 553.907 858.441 510.967 1.00 26.10  ? 160 ASN D CB   1 
ATOM 20818 C CG   . ASN D 1 160 ? 553.111 857.156 511.015 1.00 29.55  ? 160 ASN D CG   1 
ATOM 20819 O OD1  . ASN D 1 160 ? 553.628 856.083 510.719 1.00 33.18  ? 160 ASN D OD1  1 
ATOM 20820 N ND2  . ASN D 1 160 ? 551.842 857.263 511.375 1.00 28.58  ? 160 ASN D ND2  1 
ATOM 20821 H H    . ASN D 1 160 ? 555.443 857.499 512.610 1.00 30.49  ? 160 ASN D H    1 
ATOM 20822 H HA   . ASN D 1 160 ? 555.505 857.597 510.005 1.00 29.82  ? 160 ASN D HA   1 
ATOM 20823 H HB2  . ASN D 1 160 ? 553.778 858.906 511.808 1.00 29.94  ? 160 ASN D HB2  1 
ATOM 20824 H HB3  . ASN D 1 160 ? 553.568 858.978 510.234 1.00 29.70  ? 160 ASN D HB3  1 
ATOM 20825 H HD21 . ASN D 1 160 ? 551.514 858.032 511.574 1.00 30.47  ? 160 ASN D HD21 1 
ATOM 20826 H HD22 . ASN D 1 160 ? 551.347 856.560 511.417 1.00 30.56  ? 160 ASN D HD22 1 
ATOM 20827 N N    . GLY D 1 161 ? 556.398 860.318 511.437 1.00 30.00  ? 161 GLY D N    1 
ATOM 20828 C CA   . GLY D 1 161 ? 557.142 861.541 511.201 1.00 26.13  ? 161 GLY D CA   1 
ATOM 20829 C C    . GLY D 1 161 ? 558.528 861.278 510.647 1.00 26.91  ? 161 GLY D C    1 
ATOM 20830 O O    . GLY D 1 161 ? 558.997 861.994 509.762 1.00 29.92  ? 161 GLY D O    1 
ATOM 20831 H H    . GLY D 1 161 ? 556.173 860.184 512.256 1.00 29.98  ? 161 GLY D H    1 
ATOM 20832 H HA2  . GLY D 1 161 ? 556.659 862.097 510.570 1.00 28.99  ? 161 GLY D HA2  1 
ATOM 20833 H HA3  . GLY D 1 161 ? 557.233 862.029 512.034 1.00 28.75  ? 161 GLY D HA3  1 
ATOM 20834 N N    . ALA D 1 162 ? 559.204 860.251 511.164 1.00 25.11  ? 162 ALA D N    1 
ATOM 20835 C CA   . ALA D 1 162 ? 560.540 859.929 510.671 1.00 25.14  ? 162 ALA D CA   1 
ATOM 20836 C C    . ALA D 1 162 ? 560.505 859.564 509.191 1.00 27.35  ? 162 ALA D C    1 
ATOM 20837 O O    . ALA D 1 162 ? 561.327 860.044 508.397 1.00 28.72  ? 162 ALA D O    1 
ATOM 20838 C CB   . ALA D 1 162 ? 561.135 858.787 511.493 1.00 26.40  ? 162 ALA D CB   1 
ATOM 20839 H H    . ALA D 1 162 ? 558.917 859.736 511.790 1.00 28.62  ? 162 ALA D H    1 
ATOM 20840 H HA   . ALA D 1 162 ? 561.112 860.705 510.776 1.00 27.58  ? 162 ALA D HA   1 
ATOM 20841 H HB1  . ALA D 1 162 ? 561.174 859.056 512.424 1.00 27.62  ? 162 ALA D HB1  1 
ATOM 20842 H HB2  . ALA D 1 162 ? 562.028 858.596 511.166 1.00 27.91  ? 162 ALA D HB2  1 
ATOM 20843 H HB3  . ALA D 1 162 ? 560.571 858.003 511.398 1.00 27.81  ? 162 ALA D HB3  1 
ATOM 20844 N N    . THR D 1 163 ? 559.559 858.707 508.802 1.00 28.46  ? 163 THR D N    1 
ATOM 20845 C CA   . THR D 1 163 ? 559.459 858.321 507.396 1.00 23.24  ? 163 THR D CA   1 
ATOM 20846 C C    . THR D 1 163 ? 559.141 859.526 506.518 1.00 23.55  ? 163 THR D C    1 
ATOM 20847 O O    . THR D 1 163 ? 559.726 859.694 505.437 1.00 35.79  ? 163 THR D O    1 
ATOM 20848 C CB   . THR D 1 163 ? 558.396 857.238 507.217 1.00 27.94  ? 163 THR D CB   1 
ATOM 20849 O OG1  . THR D 1 163 ? 557.184 857.642 507.862 1.00 42.77  ? 163 THR D OG1  1 
ATOM 20850 C CG2  . THR D 1 163 ? 558.864 855.925 507.810 1.00 25.56  ? 163 THR D CG2  1 
ATOM 20851 H H    . THR D 1 163 ? 558.976 858.343 509.320 1.00 30.16  ? 163 THR D H    1 
ATOM 20852 H HA   . THR D 1 163 ? 560.310 857.957 507.108 1.00 29.81  ? 163 THR D HA   1 
ATOM 20853 H HB   . THR D 1 163 ? 558.228 857.105 506.271 1.00 29.69  ? 163 THR D HB   1 
ATOM 20854 H HG1  . THR D 1 163 ? 557.295 857.667 508.694 1.00 31.93  ? 163 THR D HG1  1 
ATOM 20855 H HG21 . THR D 1 163 ? 558.182 855.245 507.691 1.00 30.21  ? 163 THR D HG21 1 
ATOM 20856 H HG22 . THR D 1 163 ? 559.040 856.033 508.758 1.00 30.00  ? 163 THR D HG22 1 
ATOM 20857 H HG23 . THR D 1 163 ? 559.679 855.634 507.370 1.00 30.15  ? 163 THR D HG23 1 
ATOM 20858 N N    . GLN D 1 164 ? 558.220 860.378 506.970 1.00 25.85  ? 164 GLN D N    1 
ATOM 20859 C CA   . GLN D 1 164 ? 557.879 861.570 506.204 1.00 26.62  ? 164 GLN D CA   1 
ATOM 20860 C C    . GLN D 1 164 ? 559.092 862.476 506.028 1.00 29.62  ? 164 GLN D C    1 
ATOM 20861 O O    . GLN D 1 164 ? 559.322 863.019 504.939 1.00 31.62  ? 164 GLN D O    1 
ATOM 20862 C CB   . GLN D 1 164 ? 556.738 862.307 506.903 1.00 27.10  ? 164 GLN D CB   1 
ATOM 20863 C CG   . GLN D 1 164 ? 556.057 863.365 506.074 1.00 33.54  ? 164 GLN D CG   1 
ATOM 20864 C CD   . GLN D 1 164 ? 554.754 863.824 506.688 1.00 32.27  ? 164 GLN D CD   1 
ATOM 20865 O OE1  . GLN D 1 164 ? 554.142 863.106 507.475 1.00 30.21  ? 164 GLN D OE1  1 
ATOM 20866 N NE2  . GLN D 1 164 ? 554.329 865.031 506.344 1.00 34.60  ? 164 GLN D NE2  1 
ATOM 20867 H H    . GLN D 1 164 ? 557.786 860.289 507.707 1.00 30.76  ? 164 GLN D H    1 
ATOM 20868 H HA   . GLN D 1 164 ? 557.571 861.304 505.323 1.00 30.35  ? 164 GLN D HA   1 
ATOM 20869 H HB2  . GLN D 1 164 ? 556.066 861.656 507.160 1.00 30.21  ? 164 GLN D HB2  1 
ATOM 20870 H HB3  . GLN D 1 164 ? 557.092 862.739 507.696 1.00 30.20  ? 164 GLN D HB3  1 
ATOM 20871 H HG2  . GLN D 1 164 ? 556.642 864.135 505.998 1.00 31.46  ? 164 GLN D HG2  1 
ATOM 20872 H HG3  . GLN D 1 164 ? 555.864 863.005 505.194 1.00 31.48  ? 164 GLN D HG3  1 
ATOM 20873 H HE21 . GLN D 1 164 ? 554.786 865.507 505.792 1.00 31.34  ? 164 GLN D HE21 1 
ATOM 20874 H HE22 . GLN D 1 164 ? 553.594 865.337 506.668 1.00 31.53  ? 164 GLN D HE22 1 
ATOM 20875 N N    . ILE D 1 165 ? 559.886 862.644 507.088 1.00 28.44  ? 165 ILE D N    1 
ATOM 20876 C CA   . ILE D 1 165 ? 561.060 863.509 507.017 1.00 24.25  ? 165 ILE D CA   1 
ATOM 20877 C C    . ILE D 1 165 ? 562.076 862.952 506.032 1.00 27.47  ? 165 ILE D C    1 
ATOM 20878 O O    . ILE D 1 165 ? 562.686 863.700 505.258 1.00 33.00  ? 165 ILE D O    1 
ATOM 20879 C CB   . ILE D 1 165 ? 561.679 863.688 508.416 1.00 29.71  ? 165 ILE D CB   1 
ATOM 20880 C CG1  . ILE D 1 165 ? 560.774 864.549 509.295 1.00 24.34  ? 165 ILE D CG1  1 
ATOM 20881 C CG2  . ILE D 1 165 ? 563.055 864.324 508.310 1.00 24.91  ? 165 ILE D CG2  1 
ATOM 20882 C CD1  . ILE D 1 165 ? 561.007 864.356 510.770 1.00 24.16  ? 165 ILE D CD1  1 
ATOM 20883 H H    . ILE D 1 165 ? 559.767 862.269 507.853 1.00 28.96  ? 165 ILE D H    1 
ATOM 20884 H HA   . ILE D 1 165 ? 560.786 864.383 506.699 1.00 28.18  ? 165 ILE D HA   1 
ATOM 20885 H HB   . ILE D 1 165 ? 561.772 862.815 508.828 1.00 28.74  ? 165 ILE D HB   1 
ATOM 20886 H HG12 . ILE D 1 165 ? 560.933 865.483 509.088 1.00 27.73  ? 165 ILE D HG12 1 
ATOM 20887 H HG13 . ILE D 1 165 ? 559.849 864.324 509.109 1.00 28.37  ? 165 ILE D HG13 1 
ATOM 20888 H HG21 . ILE D 1 165 ? 563.296 864.700 509.170 1.00 28.23  ? 165 ILE D HG21 1 
ATOM 20889 H HG22 . ILE D 1 165 ? 563.028 865.024 507.639 1.00 27.55  ? 165 ILE D HG22 1 
ATOM 20890 H HG23 . ILE D 1 165 ? 563.700 863.646 508.054 1.00 27.07  ? 165 ILE D HG23 1 
ATOM 20891 H HD11 . ILE D 1 165 ? 560.370 864.897 511.263 1.00 28.21  ? 165 ILE D HD11 1 
ATOM 20892 H HD12 . ILE D 1 165 ? 560.885 863.419 510.989 1.00 27.62  ? 165 ILE D HD12 1 
ATOM 20893 H HD13 . ILE D 1 165 ? 561.911 864.632 510.986 1.00 27.29  ? 165 ILE D HD13 1 
ATOM 20894 N N    . THR D 1 166 ? 562.303 861.637 506.062 1.00 32.70  ? 166 THR D N    1 
ATOM 20895 C CA   . THR D 1 166 ? 563.252 861.060 505.115 1.00 25.66  ? 166 THR D CA   1 
ATOM 20896 C C    . THR D 1 166 ? 562.785 861.248 503.677 1.00 28.70  ? 166 THR D C    1 
ATOM 20897 O O    . THR D 1 166 ? 563.592 861.593 502.800 1.00 35.89  ? 166 THR D O    1 
ATOM 20898 C CB   . THR D 1 166 ? 563.472 859.579 505.412 1.00 26.06  ? 166 THR D CB   1 
ATOM 20899 O OG1  . THR D 1 166 ? 562.218 858.889 505.383 1.00 35.62  ? 166 THR D OG1  1 
ATOM 20900 C CG2  . THR D 1 166 ? 564.118 859.402 506.771 1.00 25.69  ? 166 THR D CG2  1 
ATOM 20901 H H    . THR D 1 166 ? 561.935 861.078 506.602 1.00 30.47  ? 166 THR D H    1 
ATOM 20902 H HA   . THR D 1 166 ? 564.105 861.512 505.212 1.00 28.99  ? 166 THR D HA   1 
ATOM 20903 H HB   . THR D 1 166 ? 564.062 859.201 504.742 1.00 29.14  ? 166 THR D HB   1 
ATOM 20904 H HG1  . THR D 1 166 ? 561.705 859.199 505.971 1.00 31.75  ? 166 THR D HG1  1 
ATOM 20905 H HG21 . THR D 1 166 ? 564.184 858.458 506.985 1.00 29.72  ? 166 THR D HG21 1 
ATOM 20906 H HG22 . THR D 1 166 ? 563.587 859.842 507.453 1.00 30.04  ? 166 THR D HG22 1 
ATOM 20907 H HG23 . THR D 1 166 ? 565.008 859.788 506.767 1.00 29.03  ? 166 THR D HG23 1 
ATOM 20908 N N    . GLU D 1 167 ? 561.493 861.039 503.417 1.00 33.38  ? 167 GLU D N    1 
ATOM 20909 C CA   . GLU D 1 167 ? 560.973 861.269 502.073 1.00 26.73  ? 167 GLU D CA   1 
ATOM 20910 C C    . GLU D 1 167 ? 561.191 862.716 501.640 1.00 25.54  ? 167 GLU D C    1 
ATOM 20911 O O    . GLU D 1 167 ? 561.631 862.979 500.512 1.00 27.96  ? 167 GLU D O    1 
ATOM 20912 C CB   . GLU D 1 167 ? 559.488 860.903 502.031 1.00 29.24  ? 167 GLU D CB   1 
ATOM 20913 C CG   . GLU D 1 167 ? 558.777 861.217 500.725 1.00 34.96  ? 167 GLU D CG   1 
ATOM 20914 C CD   . GLU D 1 167 ? 559.243 860.353 499.577 1.00 40.80  ? 167 GLU D CD   1 
ATOM 20915 O OE1  . GLU D 1 167 ? 560.050 859.433 499.811 1.00 47.33  ? 167 GLU D OE1  1 
ATOM 20916 O OE2  . GLU D 1 167 ? 558.799 860.591 498.438 1.00 39.30  ? 167 GLU D OE2  1 
ATOM 20917 H H    . GLU D 1 167 ? 560.910 860.771 503.989 1.00 33.42  ? 167 GLU D H    1 
ATOM 20918 H HA   . GLU D 1 167 ? 561.443 860.695 501.449 1.00 32.60  ? 167 GLU D HA   1 
ATOM 20919 H HB2  . GLU D 1 167 ? 559.402 859.950 502.188 1.00 33.12  ? 167 GLU D HB2  1 
ATOM 20920 H HB3  . GLU D 1 167 ? 559.032 861.390 502.735 1.00 33.17  ? 167 GLU D HB3  1 
ATOM 20921 H HG2  . GLU D 1 167 ? 557.827 861.060 500.844 1.00 34.17  ? 167 GLU D HG2  1 
ATOM 20922 H HG3  . GLU D 1 167 ? 558.927 862.144 500.485 1.00 34.20  ? 167 GLU D HG3  1 
ATOM 20923 N N    . ALA D 1 168 ? 560.897 863.668 502.530 1.00 28.09  ? 168 ALA D N    1 
ATOM 20924 C CA   . ALA D 1 168 ? 561.065 865.077 502.188 1.00 18.48  ? 168 ALA D CA   1 
ATOM 20925 C C    . ALA D 1 168 ? 562.522 865.410 501.897 1.00 26.83  ? 168 ALA D C    1 
ATOM 20926 O O    . ALA D 1 168 ? 562.818 866.163 500.963 1.00 30.23  ? 168 ALA D O    1 
ATOM 20927 C CB   . ALA D 1 168 ? 560.537 865.957 503.317 1.00 23.20  ? 168 ALA D CB   1 
ATOM 20928 H H    . ALA D 1 168 ? 560.604 863.525 503.325 1.00 29.50  ? 168 ALA D H    1 
ATOM 20929 H HA   . ALA D 1 168 ? 560.549 865.272 501.390 1.00 27.67  ? 168 ALA D HA   1 
ATOM 20930 H HB1  . ALA D 1 168 ? 559.595 865.767 503.450 1.00 28.72  ? 168 ALA D HB1  1 
ATOM 20931 H HB2  . ALA D 1 168 ? 560.656 866.888 503.074 1.00 27.22  ? 168 ALA D HB2  1 
ATOM 20932 H HB3  . ALA D 1 168 ? 561.032 865.760 504.128 1.00 28.09  ? 168 ALA D HB3  1 
ATOM 20933 N N    . VAL D 1 169 ? 563.446 864.872 502.694 1.00 30.39  ? 169 VAL D N    1 
ATOM 20934 C CA   . VAL D 1 169 ? 564.859 865.167 502.487 1.00 29.14  ? 169 VAL D CA   1 
ATOM 20935 C C    . VAL D 1 169 ? 565.332 864.606 501.152 1.00 28.94  ? 169 VAL D C    1 
ATOM 20936 O O    . VAL D 1 169 ? 566.074 865.267 500.413 1.00 28.87  ? 169 VAL D O    1 
ATOM 20937 C CB   . VAL D 1 169 ? 565.694 864.626 503.663 1.00 27.58  ? 169 VAL D CB   1 
ATOM 20938 C CG1  . VAL D 1 169 ? 567.172 864.656 503.331 1.00 26.74  ? 169 VAL D CG1  1 
ATOM 20939 C CG2  . VAL D 1 169 ? 565.422 865.438 504.915 1.00 26.75  ? 169 VAL D CG2  1 
ATOM 20940 H H    . VAL D 1 169 ? 563.282 864.343 503.352 1.00 29.72  ? 169 VAL D H    1 
ATOM 20941 H HA   . VAL D 1 169 ? 564.976 866.130 502.460 1.00 28.85  ? 169 VAL D HA   1 
ATOM 20942 H HB   . VAL D 1 169 ? 565.441 863.707 503.837 1.00 28.83  ? 169 VAL D HB   1 
ATOM 20943 H HG11 . VAL D 1 169 ? 567.395 865.524 502.958 1.00 27.70  ? 169 VAL D HG11 1 
ATOM 20944 H HG12 . VAL D 1 169 ? 567.362 863.959 502.686 1.00 28.89  ? 169 VAL D HG12 1 
ATOM 20945 H HG13 . VAL D 1 169 ? 567.681 864.500 504.141 1.00 28.27  ? 169 VAL D HG13 1 
ATOM 20946 H HG21 . VAL D 1 169 ? 564.678 866.037 504.749 1.00 28.58  ? 169 VAL D HG21 1 
ATOM 20947 H HG22 . VAL D 1 169 ? 565.204 864.832 505.641 1.00 28.81  ? 169 VAL D HG22 1 
ATOM 20948 H HG23 . VAL D 1 169 ? 566.215 865.948 505.139 1.00 28.43  ? 169 VAL D HG23 1 
ATOM 20949 N N    . LEU D 1 170 ? 564.919 863.381 500.818 1.00 29.91  ? 170 LEU D N    1 
ATOM 20950 C CA   . LEU D 1 170 ? 565.305 862.819 499.528 1.00 21.53  ? 170 LEU D CA   1 
ATOM 20951 C C    . LEU D 1 170 ? 564.766 863.667 498.385 1.00 24.32  ? 170 LEU D C    1 
ATOM 20952 O O    . LEU D 1 170 ? 565.476 863.938 497.408 1.00 31.23  ? 170 LEU D O    1 
ATOM 20953 C CB   . LEU D 1 170 ? 564.813 861.378 499.400 1.00 29.35  ? 170 LEU D CB   1 
ATOM 20954 C CG   . LEU D 1 170 ? 565.043 860.745 498.022 1.00 31.35  ? 170 LEU D CG   1 
ATOM 20955 C CD1  . LEU D 1 170 ? 566.515 860.767 497.656 1.00 24.73  ? 170 LEU D CD1  1 
ATOM 20956 C CD2  . LEU D 1 170 ? 564.512 859.331 497.973 1.00 30.72  ? 170 LEU D CD2  1 
ATOM 20957 H H    . LEU D 1 170 ? 564.428 862.871 501.306 1.00 30.30  ? 170 LEU D H    1 
ATOM 20958 H HA   . LEU D 1 170 ? 566.273 862.812 499.466 1.00 28.69  ? 170 LEU D HA   1 
ATOM 20959 H HB2  . LEU D 1 170 ? 565.277 860.833 500.055 1.00 30.00  ? 170 LEU D HB2  1 
ATOM 20960 H HB3  . LEU D 1 170 ? 563.859 861.359 499.577 1.00 30.21  ? 170 LEU D HB3  1 
ATOM 20961 H HG   . LEU D 1 170 ? 564.564 861.257 497.352 1.00 30.04  ? 170 LEU D HG   1 
ATOM 20962 H HD11 . LEU D 1 170 ? 566.789 861.684 497.503 1.00 28.90  ? 170 LEU D HD11 1 
ATOM 20963 H HD12 . LEU D 1 170 ? 567.027 860.384 498.386 1.00 29.26  ? 170 LEU D HD12 1 
ATOM 20964 H HD13 . LEU D 1 170 ? 566.646 860.244 496.849 1.00 28.78  ? 170 LEU D HD13 1 
ATOM 20965 H HD21 . LEU D 1 170 ? 563.562 859.345 498.167 1.00 30.45  ? 170 LEU D HD21 1 
ATOM 20966 H HD22 . LEU D 1 170 ? 564.664 858.968 497.087 1.00 30.14  ? 170 LEU D HD22 1 
ATOM 20967 H HD23 . LEU D 1 170 ? 564.976 858.796 498.635 1.00 30.81  ? 170 LEU D HD23 1 
ATOM 20968 N N    . GLN D 1 171 ? 563.505 864.095 498.484 1.00 32.81  ? 171 GLN D N    1 
ATOM 20969 C CA   . GLN D 1 171 ? 562.935 864.915 497.420 1.00 27.92  ? 171 GLN D CA   1 
ATOM 20970 C C    . GLN D 1 171 ? 563.682 866.234 497.279 1.00 26.34  ? 171 GLN D C    1 
ATOM 20971 O O    . GLN D 1 171 ? 563.949 866.690 496.161 1.00 28.91  ? 171 GLN D O    1 
ATOM 20972 C CB   . GLN D 1 171 ? 561.453 865.173 497.681 1.00 29.44  ? 171 GLN D CB   1 
ATOM 20973 C CG   . GLN D 1 171 ? 560.770 865.928 496.550 1.00 31.04  ? 171 GLN D CG   1 
ATOM 20974 C CD   . GLN D 1 171 ? 559.354 866.344 496.875 1.00 32.40  ? 171 GLN D CD   1 
ATOM 20975 O OE1  . GLN D 1 171 ? 558.866 867.346 496.360 1.00 33.32  ? 171 GLN D OE1  1 
ATOM 20976 N NE2  . GLN D 1 171 ? 558.681 865.574 497.720 1.00 30.61  ? 171 GLN D NE2  1 
ATOM 20977 H H    . GLN D 1 171 ? 562.973 863.930 499.140 1.00 31.23  ? 171 GLN D H    1 
ATOM 20978 H HA   . GLN D 1 171 ? 563.012 864.437 496.579 1.00 30.12  ? 171 GLN D HA   1 
ATOM 20979 H HB2  . GLN D 1 171 ? 561.004 864.320 497.786 1.00 30.44  ? 171 GLN D HB2  1 
ATOM 20980 H HB3  . GLN D 1 171 ? 561.362 865.699 498.491 1.00 29.98  ? 171 GLN D HB3  1 
ATOM 20981 H HG2  . GLN D 1 171 ? 561.272 866.733 496.354 1.00 30.46  ? 171 GLN D HG2  1 
ATOM 20982 H HG3  . GLN D 1 171 ? 560.742 865.359 495.765 1.00 30.78  ? 171 GLN D HG3  1 
ATOM 20983 H HE21 . GLN D 1 171 ? 559.047 864.876 498.062 1.00 30.78  ? 171 GLN D HE21 1 
ATOM 20984 H HE22 . GLN D 1 171 ? 557.871 865.776 497.929 1.00 30.47  ? 171 GLN D HE22 1 
ATOM 20985 N N    . LYS D 1 172 ? 564.012 866.870 498.402 1.00 30.29  ? 172 LYS D N    1 
ATOM 20986 C CA   . LYS D 1 172 ? 564.734 868.136 498.349 1.00 28.05  ? 172 LYS D CA   1 
ATOM 20987 C C    . LYS D 1 172 ? 566.100 867.959 497.697 1.00 30.61  ? 172 LYS D C    1 
ATOM 20988 O O    . LYS D 1 172 ? 566.518 868.785 496.876 1.00 29.72  ? 172 LYS D O    1 
ATOM 20989 C CB   . LYS D 1 172 ? 564.860 868.709 499.761 1.00 27.52  ? 172 LYS D CB   1 
ATOM 20990 C CG   . LYS D 1 172 ? 565.841 869.863 499.916 1.00 33.40  ? 172 LYS D CG   1 
ATOM 20991 C CD   . LYS D 1 172 ? 566.128 870.178 501.379 1.00 31.41  ? 172 LYS D CD   1 
ATOM 20992 C CE   . LYS D 1 172 ? 566.862 869.050 502.093 1.00 34.58  ? 172 LYS D CE   1 
ATOM 20993 N NZ   . LYS D 1 172 ? 568.177 868.746 501.473 1.00 38.04  ? 172 LYS D NZ   1 
ATOM 20994 H H    . LYS D 1 172 ? 563.831 866.594 499.196 1.00 31.21  ? 172 LYS D H    1 
ATOM 20995 H HA   . LYS D 1 172 ? 564.227 868.766 497.814 1.00 30.56  ? 172 LYS D HA   1 
ATOM 20996 H HB2  . LYS D 1 172 ? 563.989 869.030 500.039 1.00 30.09  ? 172 LYS D HB2  1 
ATOM 20997 H HB3  . LYS D 1 172 ? 565.141 867.991 500.347 1.00 30.60  ? 172 LYS D HB3  1 
ATOM 20998 H HG2  . LYS D 1 172 ? 566.686 869.641 499.497 1.00 31.55  ? 172 LYS D HG2  1 
ATOM 20999 H HG3  . LYS D 1 172 ? 565.465 870.657 499.505 1.00 31.73  ? 172 LYS D HG3  1 
ATOM 21000 H HD2  . LYS D 1 172 ? 566.682 870.973 501.428 1.00 30.91  ? 172 LYS D HD2  1 
ATOM 21001 H HD3  . LYS D 1 172 ? 565.288 870.329 501.840 1.00 30.66  ? 172 LYS D HD3  1 
ATOM 21002 H HE2  . LYS D 1 172 ? 567.025 869.317 503.011 1.00 31.32  ? 172 LYS D HE2  1 
ATOM 21003 H HE3  . LYS D 1 172 ? 566.324 868.244 502.078 1.00 30.78  ? 172 LYS D HE3  1 
ATOM 21004 H HZ1  . LYS D 1 172 ? 568.688 869.474 501.471 1.00 31.21  ? 172 LYS D HZ1  1 
ATOM 21005 H HZ2  . LYS D 1 172 ? 568.062 868.471 500.634 1.00 31.47  ? 172 LYS D HZ2  1 
ATOM 21006 H HZ3  . LYS D 1 172 ? 568.588 868.104 501.932 1.00 31.73  ? 172 LYS D HZ3  1 
ATOM 21007 N N    . ASP D 1 173 ? 566.812 866.883 498.043 1.00 30.27  ? 173 ASP D N    1 
ATOM 21008 C CA   . ASP D 1 173 ? 568.107 866.639 497.415 1.00 23.73  ? 173 ASP D CA   1 
ATOM 21009 C C    . ASP D 1 173 ? 567.969 866.401 495.917 1.00 29.13  ? 173 ASP D C    1 
ATOM 21010 O O    . ASP D 1 173 ? 568.757 866.934 495.127 1.00 26.13  ? 173 ASP D O    1 
ATOM 21011 C CB   . ASP D 1 173 ? 568.799 865.449 498.074 1.00 28.41  ? 173 ASP D CB   1 
ATOM 21012 C CG   . ASP D 1 173 ? 569.341 865.781 499.446 1.00 38.63  ? 173 ASP D CG   1 
ATOM 21013 O OD1  . ASP D 1 173 ? 569.540 866.977 499.734 1.00 36.21  ? 173 ASP D OD1  1 
ATOM 21014 O OD2  . ASP D 1 173 ? 569.568 864.845 500.237 1.00 42.76  ? 173 ASP D OD2  1 
ATOM 21015 H H    . ASP D 1 173 ? 566.573 866.295 498.623 1.00 30.89  ? 173 ASP D H    1 
ATOM 21016 H HA   . ASP D 1 173 ? 568.668 867.420 497.539 1.00 30.42  ? 173 ASP D HA   1 
ATOM 21017 H HB2  . ASP D 1 173 ? 568.161 864.725 498.170 1.00 30.43  ? 173 ASP D HB2  1 
ATOM 21018 H HB3  . ASP D 1 173 ? 569.542 865.166 497.518 1.00 30.35  ? 173 ASP D HB3  1 
ATOM 21019 N N    . LEU D 1 174 ? 566.978 865.607 495.504 1.00 31.45  ? 174 LEU D N    1 
ATOM 21020 C CA   . LEU D 1 174 ? 566.787 865.366 494.078 1.00 21.32  ? 174 LEU D CA   1 
ATOM 21021 C C    . LEU D 1 174 ? 566.477 866.660 493.339 1.00 30.07  ? 174 LEU D C    1 
ATOM 21022 O O    . LEU D 1 174 ? 566.980 866.887 492.234 1.00 28.75  ? 174 LEU D O    1 
ATOM 21023 C CB   . LEU D 1 174 ? 565.672 864.347 493.856 1.00 23.59  ? 174 LEU D CB   1 
ATOM 21024 C CG   . LEU D 1 174 ? 566.023 862.891 494.150 1.00 27.55  ? 174 LEU D CG   1 
ATOM 21025 C CD1  . LEU D 1 174 ? 564.795 862.013 494.012 1.00 27.34  ? 174 LEU D CD1  1 
ATOM 21026 C CD2  . LEU D 1 174 ? 567.131 862.413 493.231 1.00 28.97  ? 174 LEU D CD2  1 
ATOM 21027 H H    . LEU D 1 174 ? 566.417 865.208 496.018 1.00 29.99  ? 174 LEU D H    1 
ATOM 21028 H HA   . LEU D 1 174 ? 567.608 865.005 493.709 1.00 27.89  ? 174 LEU D HA   1 
ATOM 21029 H HB2  . LEU D 1 174 ? 564.924 864.584 494.428 1.00 29.19  ? 174 LEU D HB2  1 
ATOM 21030 H HB3  . LEU D 1 174 ? 565.395 864.395 492.928 1.00 28.77  ? 174 LEU D HB3  1 
ATOM 21031 H HG   . LEU D 1 174 ? 566.341 862.820 495.064 1.00 29.37  ? 174 LEU D HG   1 
ATOM 21032 H HD11 . LEU D 1 174 ? 564.115 862.322 494.631 1.00 28.88  ? 174 LEU D HD11 1 
ATOM 21033 H HD12 . LEU D 1 174 ? 564.466 862.074 493.102 1.00 28.45  ? 174 LEU D HD12 1 
ATOM 21034 H HD13 . LEU D 1 174 ? 565.037 861.097 494.216 1.00 29.28  ? 174 LEU D HD13 1 
ATOM 21035 H HD21 . LEU D 1 174 ? 567.968 862.818 493.505 1.00 28.41  ? 174 LEU D HD21 1 
ATOM 21036 H HD22 . LEU D 1 174 ? 567.196 861.447 493.294 1.00 29.28  ? 174 LEU D HD22 1 
ATOM 21037 H HD23 . LEU D 1 174 ? 566.918 862.671 492.320 1.00 29.63  ? 174 LEU D HD23 1 
ATOM 21038 N N    . LEU D 1 175 ? 565.643 867.518 493.928 1.00 32.63  ? 175 LEU D N    1 
ATOM 21039 C CA   . LEU D 1 175 ? 565.334 868.792 493.289 1.00 27.12  ? 175 LEU D CA   1 
ATOM 21040 C C    . LEU D 1 175 ? 566.563 869.682 493.195 1.00 23.39  ? 175 LEU D C    1 
ATOM 21041 O O    . LEU D 1 175 ? 566.744 870.379 492.192 1.00 34.45  ? 175 LEU D O    1 
ATOM 21042 C CB   . LEU D 1 175 ? 564.223 869.512 494.052 1.00 30.43  ? 175 LEU D CB   1 
ATOM 21043 C CG   . LEU D 1 175 ? 562.838 868.864 494.012 1.00 29.03  ? 175 LEU D CG   1 
ATOM 21044 C CD1  . LEU D 1 175 ? 561.902 869.579 494.967 1.00 29.73  ? 175 LEU D CD1  1 
ATOM 21045 C CD2  . LEU D 1 175 ? 562.266 868.858 492.607 1.00 29.94  ? 175 LEU D CD2  1 
ATOM 21046 H H    . LEU D 1 175 ? 565.251 867.388 494.683 1.00 30.59  ? 175 LEU D H    1 
ATOM 21047 H HA   . LEU D 1 175 ? 565.020 868.623 492.388 1.00 30.06  ? 175 LEU D HA   1 
ATOM 21048 H HB2  . LEU D 1 175 ? 564.486 869.572 494.984 1.00 30.06  ? 175 LEU D HB2  1 
ATOM 21049 H HB3  . LEU D 1 175 ? 564.134 870.405 493.685 1.00 29.84  ? 175 LEU D HB3  1 
ATOM 21050 H HG   . LEU D 1 175 ? 562.914 867.943 494.305 1.00 30.61  ? 175 LEU D HG   1 
ATOM 21051 H HD11 . LEU D 1 175 ? 562.254 869.504 495.868 1.00 30.24  ? 175 LEU D HD11 1 
ATOM 21052 H HD12 . LEU D 1 175 ? 561.842 870.512 494.711 1.00 29.86  ? 175 LEU D HD12 1 
ATOM 21053 H HD13 . LEU D 1 175 ? 561.026 869.165 494.919 1.00 30.42  ? 175 LEU D HD13 1 
ATOM 21054 H HD21 . LEU D 1 175 ? 562.803 868.273 492.050 1.00 30.00  ? 175 LEU D HD21 1 
ATOM 21055 H HD22 . LEU D 1 175 ? 562.285 869.761 492.255 1.00 30.21  ? 175 LEU D HD22 1 
ATOM 21056 H HD23 . LEU D 1 175 ? 561.353 868.534 492.641 1.00 30.45  ? 175 LEU D HD23 1 
ATOM 21057 N N    . ALA D 1 176 ? 567.410 869.683 494.224 1.00 34.56  ? 176 ALA D N    1 
ATOM 21058 C CA   . ALA D 1 176 ? 568.598 870.529 494.201 1.00 28.95  ? 176 ALA D CA   1 
ATOM 21059 C C    . ALA D 1 176 ? 569.670 869.999 493.259 1.00 29.56  ? 176 ALA D C    1 
ATOM 21060 O O    . ALA D 1 176 ? 570.510 870.774 492.789 1.00 31.63  ? 176 ALA D O    1 
ATOM 21061 C CB   . ALA D 1 176 ? 569.175 870.664 495.609 1.00 25.81  ? 176 ALA D CB   1 
ATOM 21062 H H    . ALA D 1 176 ? 567.320 869.211 494.937 1.00 32.20  ? 176 ALA D H    1 
ATOM 21063 H HA   . ALA D 1 176 ? 568.347 871.415 493.896 1.00 30.54  ? 176 ALA D HA   1 
ATOM 21064 H HB1  . ALA D 1 176 ? 568.506 871.064 496.187 1.00 30.77  ? 176 ALA D HB1  1 
ATOM 21065 H HB2  . ALA D 1 176 ? 569.963 871.229 495.574 1.00 29.86  ? 176 ALA D HB2  1 
ATOM 21066 H HB3  . ALA D 1 176 ? 569.412 869.783 495.938 1.00 30.02  ? 176 ALA D HB3  1 
ATOM 21067 N N    . ALA D 1 177 ? 569.668 868.698 492.975 1.00 34.72  ? 177 ALA D N    1 
ATOM 21068 C CA   . ALA D 1 177 ? 570.718 868.090 492.167 1.00 22.41  ? 177 ALA D CA   1 
ATOM 21069 C C    . ALA D 1 177 ? 570.398 868.052 490.679 1.00 30.75  ? 177 ALA D C    1 
ATOM 21070 O O    . ALA D 1 177 ? 571.203 867.520 489.910 1.00 38.29  ? 177 ALA D O    1 
ATOM 21071 C CB   . ALA D 1 177 ? 570.993 866.668 492.657 1.00 28.23  ? 177 ALA D CB   1 
ATOM 21072 H H    . ALA D 1 177 ? 569.066 868.145 493.240 1.00 31.95  ? 177 ALA D H    1 
ATOM 21073 H HA   . ALA D 1 177 ? 571.534 868.602 492.280 1.00 30.05  ? 177 ALA D HA   1 
ATOM 21074 H HB1  . ALA D 1 177 ? 571.691 866.276 492.108 1.00 30.42  ? 177 ALA D HB1  1 
ATOM 21075 H HB2  . ALA D 1 177 ? 570.180 866.145 492.581 1.00 30.50  ? 177 ALA D HB2  1 
ATOM 21076 H HB3  . ALA D 1 177 ? 571.280 866.703 493.583 1.00 30.94  ? 177 ALA D HB3  1 
ATOM 21077 N N    . ALA D 1 178 ? 569.261 868.592 490.252 1.00 35.96  ? 178 ALA D N    1 
ATOM 21078 C CA   . ALA D 1 178 ? 568.867 868.501 488.852 1.00 28.54  ? 178 ALA D CA   1 
ATOM 21079 C C    . ALA D 1 178 ? 569.862 869.234 487.961 1.00 30.79  ? 178 ALA D C    1 
ATOM 21080 O O    . ALA D 1 178 ? 570.203 870.392 488.216 1.00 30.78  ? 178 ALA D O    1 
ATOM 21081 C CB   . ALA D 1 178 ? 567.465 869.076 488.667 1.00 27.42  ? 178 ALA D CB   1 
ATOM 21082 H H    . ALA D 1 178 ? 568.702 869.015 490.751 1.00 31.34  ? 178 ALA D H    1 
ATOM 21083 H HA   . ALA D 1 178 ? 568.851 867.569 488.586 1.00 30.82  ? 178 ALA D HA   1 
ATOM 21084 H HB1  . ALA D 1 178 ? 566.843 868.569 489.212 1.00 30.48  ? 178 ALA D HB1  1 
ATOM 21085 H HB2  . ALA D 1 178 ? 567.218 869.009 487.732 1.00 30.44  ? 178 ALA D HB2  1 
ATOM 21086 H HB3  . ALA D 1 178 ? 567.466 870.004 488.944 1.00 30.36  ? 178 ALA D HB3  1 
ATOM 21087 N N    . GLY D 1 179 ? 570.318 868.557 486.910 1.00 34.96  ? 179 GLY D N    1 
ATOM 21088 C CA   . GLY D 1 179 ? 571.225 869.159 485.953 1.00 32.15  ? 179 GLY D CA   1 
ATOM 21089 C C    . GLY D 1 179 ? 570.509 869.853 484.815 1.00 32.15  ? 179 GLY D C    1 
ATOM 21090 O O    . GLY D 1 179 ? 571.047 870.784 484.208 1.00 36.14  ? 179 GLY D O    1 
ATOM 21091 H H    . GLY D 1 179 ? 570.113 867.741 486.732 1.00 33.22  ? 179 GLY D H    1 
ATOM 21092 H HA2  . GLY D 1 179 ? 571.784 869.810 486.405 1.00 33.22  ? 179 GLY D HA2  1 
ATOM 21093 H HA3  . GLY D 1 179 ? 571.798 868.472 485.579 1.00 32.73  ? 179 GLY D HA3  1 
ATOM 21094 N N    . THR D 1 180 ? 569.292 869.408 484.514 1.00 34.56  ? 180 THR D N    1 
ATOM 21095 C CA   . THR D 1 180 ? 568.486 870.001 483.449 1.00 33.17  ? 180 THR D CA   1 
ATOM 21096 C C    . THR D 1 180 ? 567.342 870.802 484.069 1.00 31.01  ? 180 THR D C    1 
ATOM 21097 O O    . THR D 1 180 ? 566.292 870.276 484.432 1.00 37.83  ? 180 THR D O    1 
ATOM 21098 C CB   . THR D 1 180 ? 567.966 868.915 482.513 1.00 36.81  ? 180 THR D CB   1 
ATOM 21099 O OG1  . THR D 1 180 ? 569.064 868.144 482.012 1.00 36.74  ? 180 THR D OG1  1 
ATOM 21100 C CG2  . THR D 1 180 ? 567.204 869.527 481.351 1.00 30.89  ? 180 THR D CG2  1 
ATOM 21101 H H    . THR D 1 180 ? 568.905 868.755 484.917 1.00 33.70  ? 180 THR D H    1 
ATOM 21102 H HA   . THR D 1 180 ? 569.034 870.609 482.929 1.00 32.95  ? 180 THR D HA   1 
ATOM 21103 H HB   . THR D 1 180 ? 567.364 868.332 482.998 1.00 33.54  ? 180 THR D HB   1 
ATOM 21104 H HG1  . THR D 1 180 ? 568.781 867.534 481.509 1.00 33.61  ? 180 THR D HG1  1 
ATOM 21105 H HG21 . THR D 1 180 ? 566.385 869.937 481.668 1.00 32.52  ? 180 THR D HG21 1 
ATOM 21106 H HG22 . THR D 1 180 ? 566.981 868.840 480.703 1.00 33.04  ? 180 THR D HG22 1 
ATOM 21107 H HG23 . THR D 1 180 ? 567.749 870.203 480.917 1.00 33.21  ? 180 THR D HG23 1 
ATOM 21108 N N    . VAL D 1 181 ? 567.568 872.101 484.183 1.00 27.28  ? 181 VAL D N    1 
ATOM 21109 C CA   . VAL D 1 181 ? 566.605 873.005 484.798 1.00 30.50  ? 181 VAL D CA   1 
ATOM 21110 C C    . VAL D 1 181 ? 566.037 873.934 483.736 1.00 25.99  ? 181 VAL D C    1 
ATOM 21111 O O    . VAL D 1 181 ? 566.778 874.578 482.986 1.00 31.55  ? 181 VAL D O    1 
ATOM 21112 C CB   . VAL D 1 181 ? 567.257 873.797 485.946 1.00 32.53  ? 181 VAL D CB   1 
ATOM 21113 C CG1  . VAL D 1 181 ? 566.273 874.798 486.530 1.00 28.21  ? 181 VAL D CG1  1 
ATOM 21114 C CG2  . VAL D 1 181 ? 567.756 872.842 487.018 1.00 27.87  ? 181 VAL D CG2  1 
ATOM 21115 H H    . VAL D 1 181 ? 568.284 872.490 483.908 1.00 30.72  ? 181 VAL D H    1 
ATOM 21116 H HA   . VAL D 1 181 ? 565.872 872.491 485.169 1.00 31.83  ? 181 VAL D HA   1 
ATOM 21117 H HB   . VAL D 1 181 ? 568.019 874.287 485.601 1.00 31.49  ? 181 VAL D HB   1 
ATOM 21118 H HG11 . VAL D 1 181 ? 566.122 875.510 485.889 1.00 30.17  ? 181 VAL D HG11 1 
ATOM 21119 H HG12 . VAL D 1 181 ? 566.647 875.168 487.346 1.00 30.83  ? 181 VAL D HG12 1 
ATOM 21120 H HG13 . VAL D 1 181 ? 565.439 874.344 486.727 1.00 30.15  ? 181 VAL D HG13 1 
ATOM 21121 H HG21 . VAL D 1 181 ? 568.726 872.858 487.027 1.00 31.05  ? 181 VAL D HG21 1 
ATOM 21122 H HG22 . VAL D 1 181 ? 567.442 871.948 486.815 1.00 30.42  ? 181 VAL D HG22 1 
ATOM 21123 H HG23 . VAL D 1 181 ? 567.412 873.125 487.880 1.00 30.39  ? 181 VAL D HG23 1 
ATOM 21124 N N    . LEU D 1 182 ? 564.712 874.007 483.681 1.00 34.99  ? 182 LEU D N    1 
ATOM 21125 C CA   . LEU D 1 182 ? 563.998 874.832 482.720 1.00 32.99  ? 182 LEU D CA   1 
ATOM 21126 C C    . LEU D 1 182 ? 563.108 875.811 483.470 1.00 32.13  ? 182 LEU D C    1 
ATOM 21127 O O    . LEU D 1 182 ? 562.416 875.430 484.417 1.00 39.81  ? 182 LEU D O    1 
ATOM 21128 C CB   . LEU D 1 182 ? 563.160 873.959 481.782 1.00 34.77  ? 182 LEU D CB   1 
ATOM 21129 C CG   . LEU D 1 182 ? 562.944 874.452 480.354 1.00 35.62  ? 182 LEU D CG   1 
ATOM 21130 C CD1  . LEU D 1 182 ? 562.605 873.278 479.461 1.00 34.97  ? 182 LEU D CD1  1 
ATOM 21131 C CD2  . LEU D 1 182 ? 561.844 875.497 480.301 1.00 37.51  ? 182 LEU D CD2  1 
ATOM 21132 H H    . LEU D 1 182 ? 564.190 873.574 484.210 1.00 34.71  ? 182 LEU D H    1 
ATOM 21133 H HA   . LEU D 1 182 ? 564.631 875.337 482.187 1.00 34.06  ? 182 LEU D HA   1 
ATOM 21134 H HB2  . LEU D 1 182 ? 563.589 873.091 481.719 1.00 34.07  ? 182 LEU D HB2  1 
ATOM 21135 H HB3  . LEU D 1 182 ? 562.283 873.851 482.180 1.00 34.57  ? 182 LEU D HB3  1 
ATOM 21136 H HG   . LEU D 1 182 ? 563.763 874.856 480.027 1.00 33.52  ? 182 LEU D HG   1 
ATOM 21137 H HD11 . LEU D 1 182 ? 563.395 872.727 479.350 1.00 34.24  ? 182 LEU D HD11 1 
ATOM 21138 H HD12 . LEU D 1 182 ? 562.309 873.612 478.599 1.00 35.18  ? 182 LEU D HD12 1 
ATOM 21139 H HD13 . LEU D 1 182 ? 561.895 872.763 479.875 1.00 33.59  ? 182 LEU D HD13 1 
ATOM 21140 H HD21 . LEU D 1 182 ? 561.687 875.742 479.375 1.00 34.98  ? 182 LEU D HD21 1 
ATOM 21141 H HD22 . LEU D 1 182 ? 561.036 875.124 480.686 1.00 34.32  ? 182 LEU D HD22 1 
ATOM 21142 H HD23 . LEU D 1 182 ? 562.124 876.276 480.806 1.00 34.31  ? 182 LEU D HD23 1 
ATOM 21143 N N    . TYR D 1 183 ? 563.132 877.070 483.052 1.00 33.38  ? 183 TYR D N    1 
ATOM 21144 C CA   . TYR D 1 183 ? 562.355 878.124 483.690 1.00 33.26  ? 183 TYR D CA   1 
ATOM 21145 C C    . TYR D 1 183 ? 561.192 878.513 482.788 1.00 36.68  ? 183 TYR D C    1 
ATOM 21146 O O    . TYR D 1 183 ? 561.383 878.761 481.594 1.00 42.75  ? 183 TYR D O    1 
ATOM 21147 C CB   . TYR D 1 183 ? 563.232 879.341 483.980 1.00 32.94  ? 183 TYR D CB   1 
ATOM 21148 C CG   . TYR D 1 183 ? 564.278 879.088 485.036 1.00 34.16  ? 183 TYR D CG   1 
ATOM 21149 C CD1  . TYR D 1 183 ? 563.979 879.213 486.382 1.00 38.83  ? 183 TYR D CD1  1 
ATOM 21150 C CD2  . TYR D 1 183 ? 565.562 878.704 484.684 1.00 33.44  ? 183 TYR D CD2  1 
ATOM 21151 C CE1  . TYR D 1 183 ? 564.932 878.977 487.347 1.00 36.72  ? 183 TYR D CE1  1 
ATOM 21152 C CE2  . TYR D 1 183 ? 566.520 878.462 485.640 1.00 33.95  ? 183 TYR D CE2  1 
ATOM 21153 C CZ   . TYR D 1 183 ? 566.201 878.599 486.970 1.00 39.78  ? 183 TYR D CZ   1 
ATOM 21154 O OH   . TYR D 1 183 ? 567.157 878.360 487.928 1.00 40.63  ? 183 TYR D OH   1 
ATOM 21155 H H    . TYR D 1 183 ? 563.602 877.345 482.386 1.00 35.79  ? 183 TYR D H    1 
ATOM 21156 H HA   . TYR D 1 183 ? 561.996 877.800 484.530 1.00 35.51  ? 183 TYR D HA   1 
ATOM 21157 H HB2  . TYR D 1 183 ? 563.689 879.600 483.165 1.00 36.11  ? 183 TYR D HB2  1 
ATOM 21158 H HB3  . TYR D 1 183 ? 562.668 880.068 484.288 1.00 35.77  ? 183 TYR D HB3  1 
ATOM 21159 H HD1  . TYR D 1 183 ? 563.122 879.468 486.639 1.00 36.73  ? 183 TYR D HD1  1 
ATOM 21160 H HD2  . TYR D 1 183 ? 565.781 878.610 483.785 1.00 36.11  ? 183 TYR D HD2  1 
ATOM 21161 H HE1  . TYR D 1 183 ? 564.719 879.067 488.247 1.00 35.99  ? 183 TYR D HE1  1 
ATOM 21162 H HE2  . TYR D 1 183 ? 567.379 878.209 485.389 1.00 35.80  ? 183 TYR D HE2  1 
ATOM 21163 H HH   . TYR D 1 183 ? 566.835 878.487 488.693 1.00 36.61  ? 183 TYR D HH   1 
ATOM 21164 N N    . ALA D 1 184 ? 559.995 878.564 483.360 1.00 32.96  ? 184 ALA D N    1 
ATOM 21165 C CA   . ALA D 1 184 ? 558.810 878.908 482.595 1.00 32.38  ? 184 ALA D CA   1 
ATOM 21166 C C    . ALA D 1 184 ? 558.826 880.386 482.218 1.00 38.02  ? 184 ALA D C    1 
ATOM 21167 O O    . ALA D 1 184 ? 559.558 881.195 482.791 1.00 37.71  ? 184 ALA D O    1 
ATOM 21168 C CB   . ALA D 1 184 ? 557.548 878.582 483.389 1.00 28.55  ? 184 ALA D CB   1 
ATOM 21169 H H    . ALA D 1 184 ? 559.844 878.401 484.191 1.00 35.12  ? 184 ALA D H    1 
ATOM 21170 H HA   . ALA D 1 184 ? 558.796 878.387 481.777 1.00 34.93  ? 184 ALA D HA   1 
ATOM 21171 H HB1  . ALA D 1 184 ? 557.536 877.632 483.586 1.00 34.19  ? 184 ALA D HB1  1 
ATOM 21172 H HB2  . ALA D 1 184 ? 557.554 879.091 484.215 1.00 33.94  ? 184 ALA D HB2  1 
ATOM 21173 H HB3  . ALA D 1 184 ? 556.772 878.820 482.859 1.00 35.24  ? 184 ALA D HB3  1 
ATOM 21174 N N    . GLY D 1 185 ? 558.001 880.730 481.235 1.00 40.52  ? 185 GLY D N    1 
ATOM 21175 C CA   . GLY D 1 185 ? 557.954 882.104 480.765 1.00 37.10  ? 185 GLY D CA   1 
ATOM 21176 C C    . GLY D 1 185 ? 559.307 882.552 480.251 1.00 42.42  ? 185 GLY D C    1 
ATOM 21177 O O    . GLY D 1 185 ? 560.013 881.809 479.563 1.00 41.70  ? 185 GLY D O    1 
ATOM 21178 H H    . GLY D 1 185 ? 557.465 880.193 480.830 1.00 38.84  ? 185 GLY D H    1 
ATOM 21179 H HA2  . GLY D 1 185 ? 557.307 882.182 480.046 1.00 39.11  ? 185 GLY D HA2  1 
ATOM 21180 H HA3  . GLY D 1 185 ? 557.690 882.694 481.486 1.00 38.67  ? 185 GLY D HA3  1 
ATOM 21181 N N    . ALA D 1 186 ? 559.675 883.789 480.586 1.00 42.99  ? 186 ALA D N    1 
ATOM 21182 C CA   . ALA D 1 186 ? 560.957 884.361 480.194 1.00 40.03  ? 186 ALA D CA   1 
ATOM 21183 C C    . ALA D 1 186 ? 561.931 884.421 481.364 1.00 41.12  ? 186 ALA D C    1 
ATOM 21184 O O    . ALA D 1 186 ? 562.952 885.107 481.282 1.00 40.73  ? 186 ALA D O    1 
ATOM 21185 C CB   . ALA D 1 186 ? 560.760 885.756 479.601 1.00 40.85  ? 186 ALA D CB   1 
ATOM 21186 H H    . ALA D 1 186 ? 559.188 884.324 481.050 1.00 40.69  ? 186 ALA D H    1 
ATOM 21187 H HA   . ALA D 1 186 ? 561.355 883.803 479.508 1.00 40.45  ? 186 ALA D HA   1 
ATOM 21188 H HB1  . ALA D 1 186 ? 560.188 885.689 478.821 1.00 41.07  ? 186 ALA D HB1  1 
ATOM 21189 H HB2  . ALA D 1 186 ? 560.346 886.326 480.268 1.00 40.88  ? 186 ALA D HB2  1 
ATOM 21190 H HB3  . ALA D 1 186 ? 561.625 886.117 479.348 1.00 40.77  ? 186 ALA D HB3  1 
ATOM 21191 N N    . ALA D 1 187 ? 561.632 883.718 482.451 1.00 42.40  ? 187 ALA D N    1 
ATOM 21192 C CA   . ALA D 1 187 ? 562.493 883.740 483.621 1.00 38.54  ? 187 ALA D CA   1 
ATOM 21193 C C    . ALA D 1 187 ? 563.797 883.001 483.346 1.00 39.19  ? 187 ALA D C    1 
ATOM 21194 O O    . ALA D 1 187 ? 563.851 882.063 482.548 1.00 43.10  ? 187 ALA D O    1 
ATOM 21195 C CB   . ALA D 1 187 ? 561.779 883.113 484.816 1.00 35.37  ? 187 ALA D CB   1 
ATOM 21196 H H    . ALA D 1 187 ? 560.937 883.219 482.535 1.00 39.71  ? 187 ALA D H    1 
ATOM 21197 H HA   . ALA D 1 187 ? 562.707 884.660 483.843 1.00 39.21  ? 187 ALA D HA   1 
ATOM 21198 H HB1  . ALA D 1 187 ? 562.368 883.140 485.586 1.00 38.76  ? 187 ALA D HB1  1 
ATOM 21199 H HB2  . ALA D 1 187 ? 561.553 882.194 484.603 1.00 38.86  ? 187 ALA D HB2  1 
ATOM 21200 H HB3  . ALA D 1 187 ? 560.971 883.617 485.001 1.00 38.25  ? 187 ALA D HB3  1 
ATOM 21201 N N    . THR D 1 188 ? 564.858 883.443 484.020 1.00 41.16  ? 188 THR D N    1 
ATOM 21202 C CA   . THR D 1 188 ? 566.162 882.806 483.935 1.00 40.97  ? 188 THR D CA   1 
ATOM 21203 C C    . THR D 1 188 ? 566.677 882.317 485.279 1.00 38.48  ? 188 THR D C    1 
ATOM 21204 O O    . THR D 1 188 ? 567.757 881.718 485.326 1.00 38.41  ? 188 THR D O    1 
ATOM 21205 C CB   . THR D 1 188 ? 567.194 883.770 483.330 1.00 40.90  ? 188 THR D CB   1 
ATOM 21206 O OG1  . THR D 1 188 ? 567.363 884.900 484.194 1.00 42.81  ? 188 THR D OG1  1 
ATOM 21207 C CG2  . THR D 1 188 ? 566.740 884.248 481.963 1.00 38.60  ? 188 THR D CG2  1 
ATOM 21208 H H    . THR D 1 188 ? 564.843 884.125 484.543 1.00 39.93  ? 188 THR D H    1 
ATOM 21209 H HA   . THR D 1 188 ? 566.098 882.036 483.348 1.00 39.69  ? 188 THR D HA   1 
ATOM 21210 H HB   . THR D 1 188 ? 568.043 883.312 483.229 1.00 39.55  ? 188 THR D HB   1 
ATOM 21211 H HG1  . THR D 1 188 ? 567.921 885.434 483.864 1.00 40.37  ? 188 THR D HG1  1 
ATOM 21212 H HG21 . THR D 1 188 ? 567.430 884.797 481.558 1.00 39.60  ? 188 THR D HG21 1 
ATOM 21213 H HG22 . THR D 1 188 ? 565.928 884.772 482.046 1.00 39.72  ? 188 THR D HG22 1 
ATOM 21214 H HG23 . THR D 1 188 ? 566.566 883.486 481.387 1.00 39.61  ? 188 THR D HG23 1 
ATOM 21215 N N    . SER D 1 189 ? 565.947 882.555 486.363 1.00 39.56  ? 189 SER D N    1 
ATOM 21216 C CA   . SER D 1 189 ? 566.349 882.115 487.690 1.00 41.43  ? 189 SER D CA   1 
ATOM 21217 C C    . SER D 1 189 ? 565.115 882.111 488.576 1.00 40.54  ? 189 SER D C    1 
ATOM 21218 O O    . SER D 1 189 ? 564.026 882.501 488.151 1.00 40.98  ? 189 SER D O    1 
ATOM 21219 C CB   . SER D 1 189 ? 567.442 883.017 488.276 1.00 37.11  ? 189 SER D CB   1 
ATOM 21220 O OG   . SER D 1 189 ? 566.974 884.342 488.442 1.00 37.14  ? 189 SER D OG   1 
ATOM 21221 H H    . SER D 1 189 ? 565.199 882.978 486.355 1.00 39.16  ? 189 SER D H    1 
ATOM 21222 H HA   . SER D 1 189 ? 566.696 881.212 487.640 1.00 39.17  ? 189 SER D HA   1 
ATOM 21223 H HB2  . SER D 1 189 ? 567.708 882.665 489.140 1.00 38.58  ? 189 SER D HB2  1 
ATOM 21224 H HB3  . SER D 1 189 ? 568.201 883.023 487.673 1.00 39.35  ? 189 SER D HB3  1 
ATOM 21225 H HG   . SER D 1 189 ? 566.746 884.661 487.700 1.00 39.36  ? 189 SER D HG   1 
ATOM 21226 N N    . ASP D 1 190 ? 565.295 881.657 489.817 1.00 43.50  ? 190 ASP D N    1 
ATOM 21227 C CA   . ASP D 1 190 ? 564.182 881.663 490.760 1.00 38.89  ? 190 ASP D CA   1 
ATOM 21228 C C    . ASP D 1 190 ? 563.675 883.076 490.996 1.00 38.57  ? 190 ASP D C    1 
ATOM 21229 O O    . ASP D 1 190 ? 562.466 883.323 490.967 1.00 40.70  ? 190 ASP D O    1 
ATOM 21230 C CB   . ASP D 1 190 ? 564.606 881.029 492.085 1.00 38.73  ? 190 ASP D CB   1 
ATOM 21231 C CG   . ASP D 1 190 ? 564.668 879.522 492.017 1.00 46.44  ? 190 ASP D CG   1 
ATOM 21232 O OD1  . ASP D 1 190 ? 564.688 878.977 490.896 1.00 49.09  ? 190 ASP D OD1  1 
ATOM 21233 O OD2  . ASP D 1 190 ? 564.688 878.879 493.087 1.00 46.79  ? 190 ASP D OD2  1 
ATOM 21234 H H    . ASP D 1 190 ? 566.033 881.347 490.130 1.00 40.78  ? 190 ASP D H    1 
ATOM 21235 H HA   . ASP D 1 190 ? 563.453 881.138 490.394 1.00 40.14  ? 190 ASP D HA   1 
ATOM 21236 H HB2  . ASP D 1 190 ? 565.489 881.355 492.322 1.00 40.78  ? 190 ASP D HB2  1 
ATOM 21237 H HB3  . ASP D 1 190 ? 563.966 881.273 492.771 1.00 40.32  ? 190 ASP D HB3  1 
ATOM 21238 N N    . ALA D 1 191 ? 564.588 884.024 491.209 1.00 40.02  ? 191 ALA D N    1 
ATOM 21239 C CA   . ALA D 1 191 ? 564.199 885.383 491.558 1.00 38.62  ? 191 ALA D CA   1 
ATOM 21240 C C    . ALA D 1 191 ? 563.428 886.083 490.450 1.00 38.85  ? 191 ALA D C    1 
ATOM 21241 O O    . ALA D 1 191 ? 562.747 887.075 490.730 1.00 37.93  ? 191 ALA D O    1 
ATOM 21242 C CB   . ALA D 1 191 ? 565.439 886.202 491.914 1.00 39.15  ? 191 ALA D CB   1 
ATOM 21243 H H    . ALA D 1 191 ? 565.438 883.903 491.156 1.00 39.64  ? 191 ALA D H    1 
ATOM 21244 H HA   . ALA D 1 191 ? 563.629 885.353 492.342 1.00 39.36  ? 191 ALA D HA   1 
ATOM 21245 H HB1  . ALA D 1 191 ? 565.884 885.788 492.671 1.00 39.24  ? 191 ALA D HB1  1 
ATOM 21246 H HB2  . ALA D 1 191 ? 565.167 887.104 492.144 1.00 39.38  ? 191 ALA D HB2  1 
ATOM 21247 H HB3  . ALA D 1 191 ? 566.036 886.220 491.149 1.00 39.19  ? 191 ALA D HB3  1 
ATOM 21248 N N    . THR D 1 192 ? 563.516 885.606 489.212 1.00 36.87  ? 192 THR D N    1 
ATOM 21249 C CA   . THR D 1 192 ? 562.809 886.212 488.092 1.00 39.77  ? 192 THR D CA   1 
ATOM 21250 C C    . THR D 1 192 ? 561.515 885.491 487.741 1.00 39.73  ? 192 THR D C    1 
ATOM 21251 O O    . THR D 1 192 ? 560.832 885.903 486.800 1.00 39.81  ? 192 THR D O    1 
ATOM 21252 C CB   . THR D 1 192 ? 563.718 886.264 486.859 1.00 40.63  ? 192 THR D CB   1 
ATOM 21253 O OG1  . THR D 1 192 ? 564.272 884.968 486.610 1.00 44.60  ? 192 THR D OG1  1 
ATOM 21254 C CG2  . THR D 1 192 ? 564.839 887.264 487.065 1.00 37.77  ? 192 THR D CG2  1 
ATOM 21255 H H    . THR D 1 192 ? 563.988 884.922 488.993 1.00 39.00  ? 192 THR D H    1 
ATOM 21256 H HA   . THR D 1 192 ? 562.581 887.125 488.325 1.00 39.38  ? 192 THR D HA   1 
ATOM 21257 H HB   . THR D 1 192 ? 563.198 886.544 486.090 1.00 39.30  ? 192 THR D HB   1 
ATOM 21258 H HG1  . THR D 1 192 ? 564.784 884.747 487.237 1.00 39.94  ? 192 THR D HG1  1 
ATOM 21259 H HG21 . THR D 1 192 ? 564.470 888.146 487.230 1.00 38.97  ? 192 THR D HG21 1 
ATOM 21260 H HG22 . THR D 1 192 ? 565.399 887.301 486.274 1.00 39.51  ? 192 THR D HG22 1 
ATOM 21261 H HG23 . THR D 1 192 ? 565.382 887.002 487.824 1.00 39.35  ? 192 THR D HG23 1 
ATOM 21262 N N    . ILE D 1 193 ? 561.157 884.434 488.467 1.00 39.77  ? 193 ILE D N    1 
ATOM 21263 C CA   . ILE D 1 193 ? 559.890 883.745 488.247 1.00 33.97  ? 193 ILE D CA   1 
ATOM 21264 C C    . ILE D 1 193 ? 558.767 884.668 488.696 1.00 33.60  ? 193 ILE D C    1 
ATOM 21265 O O    . ILE D 1 193 ? 558.651 884.985 489.884 1.00 39.63  ? 193 ILE D O    1 
ATOM 21266 C CB   . ILE D 1 193 ? 559.839 882.404 489.002 1.00 35.48  ? 193 ILE D CB   1 
ATOM 21267 C CG1  . ILE D 1 193 ? 560.791 881.387 488.368 1.00 34.91  ? 193 ILE D CG1  1 
ATOM 21268 C CG2  . ILE D 1 193 ? 558.425 881.857 489.016 1.00 33.34  ? 193 ILE D CG2  1 
ATOM 21269 C CD1  . ILE D 1 193 ? 560.262 880.746 487.110 1.00 37.66  ? 193 ILE D CD1  1 
ATOM 21270 H H    . ILE D 1 193 ? 561.633 884.094 489.098 1.00 37.98  ? 193 ILE D H    1 
ATOM 21271 H HA   . ILE D 1 193 ? 559.780 883.569 487.300 1.00 37.10  ? 193 ILE D HA   1 
ATOM 21272 H HB   . ILE D 1 193 ? 560.119 882.556 489.918 1.00 37.57  ? 193 ILE D HB   1 
ATOM 21273 H HG12 . ILE D 1 193 ? 561.621 881.836 488.144 1.00 37.02  ? 193 ILE D HG12 1 
ATOM 21274 H HG13 . ILE D 1 193 ? 560.963 880.681 489.010 1.00 36.76  ? 193 ILE D HG13 1 
ATOM 21275 H HG21 . ILE D 1 193 ? 558.457 880.909 489.217 1.00 36.49  ? 193 ILE D HG21 1 
ATOM 21276 H HG22 . ILE D 1 193 ? 557.912 882.320 489.697 1.00 36.62  ? 193 ILE D HG22 1 
ATOM 21277 H HG23 . ILE D 1 193 ? 558.022 881.996 488.144 1.00 36.95  ? 193 ILE D HG23 1 
ATOM 21278 H HD11 . ILE D 1 193 ? 559.861 881.428 486.549 1.00 37.07  ? 193 ILE D HD11 1 
ATOM 21279 H HD12 . ILE D 1 193 ? 559.598 880.080 487.348 1.00 36.55  ? 193 ILE D HD12 1 
ATOM 21280 H HD13 . ILE D 1 193 ? 560.998 880.321 486.641 1.00 37.09  ? 193 ILE D HD13 1 
ATOM 21281 N N    . THR D 1 194 ? 557.931 885.102 487.756 1.00 39.72  ? 194 THR D N    1 
ATOM 21282 C CA   . THR D 1 194 ? 556.882 886.073 488.030 1.00 38.21  ? 194 THR D CA   1 
ATOM 21283 C C    . THR D 1 194 ? 555.553 885.575 487.486 1.00 37.63  ? 194 THR D C    1 
ATOM 21284 O O    . THR D 1 194 ? 555.506 884.905 486.452 1.00 39.70  ? 194 THR D O    1 
ATOM 21285 C CB   . THR D 1 194 ? 557.208 887.439 487.411 1.00 41.30  ? 194 THR D CB   1 
ATOM 21286 O OG1  . THR D 1 194 ? 556.120 888.341 487.632 1.00 41.03  ? 194 THR D OG1  1 
ATOM 21287 C CG2  . THR D 1 194 ? 557.454 887.309 485.917 1.00 39.01  ? 194 THR D CG2  1 
ATOM 21288 H H    . THR D 1 194 ? 557.954 884.842 486.936 1.00 39.43  ? 194 THR D H    1 
ATOM 21289 H HA   . THR D 1 194 ? 556.791 886.190 488.988 1.00 39.01  ? 194 THR D HA   1 
ATOM 21290 H HB   . THR D 1 194 ? 558.011 887.795 487.823 1.00 40.30  ? 194 THR D HB   1 
ATOM 21291 H HG1  . THR D 1 194 ? 555.502 888.181 487.088 1.00 40.17  ? 194 THR D HG1  1 
ATOM 21292 H HG21 . THR D 1 194 ? 557.692 888.174 485.547 1.00 40.00  ? 194 THR D HG21 1 
ATOM 21293 H HG22 . THR D 1 194 ? 556.654 886.988 485.472 1.00 39.76  ? 194 THR D HG22 1 
ATOM 21294 H HG23 . THR D 1 194 ? 558.179 886.687 485.750 1.00 39.45  ? 194 THR D HG23 1 
ATOM 21295 N N    . GLY D 1 195 ? 554.473 885.907 488.197 1.00 40.18  ? 195 GLY D N    1 
ATOM 21296 C CA   . GLY D 1 195 ? 553.140 885.549 487.753 1.00 40.83  ? 195 GLY D CA   1 
ATOM 21297 C C    . GLY D 1 195 ? 552.388 886.665 487.063 1.00 42.77  ? 195 GLY D C    1 
ATOM 21298 O O    . GLY D 1 195 ? 551.301 886.425 486.530 1.00 48.80  ? 195 GLY D O    1 
ATOM 21299 H H    . GLY D 1 195 ? 554.494 886.339 488.939 1.00 41.82  ? 195 GLY D H    1 
ATOM 21300 H HA2  . GLY D 1 195 ? 553.197 884.801 487.139 1.00 41.82  ? 195 GLY D HA2  1 
ATOM 21301 H HA3  . GLY D 1 195 ? 552.618 885.267 488.521 1.00 41.59  ? 195 GLY D HA3  1 
ATOM 21302 N N    . GLU D 1 196 ? 552.933 887.874 487.064 1.00 45.22  ? 196 GLU D N    1 
ATOM 21303 C CA   . GLU D 1 196 ? 552.312 889.029 486.435 1.00 47.49  ? 196 GLU D CA   1 
ATOM 21304 C C    . GLU D 1 196 ? 553.187 889.517 485.285 1.00 48.91  ? 196 GLU D C    1 
ATOM 21305 O O    . GLU D 1 196 ? 554.195 888.902 484.935 1.00 48.31  ? 196 GLU D O    1 
ATOM 21306 C CB   . GLU D 1 196 ? 552.075 890.143 487.458 1.00 48.44  ? 196 GLU D CB   1 
ATOM 21307 C CG   . GLU D 1 196 ? 553.343 890.759 488.011 1.00 48.65  ? 196 GLU D CG   1 
ATOM 21308 C CD   . GLU D 1 196 ? 553.107 891.486 489.315 1.00 51.42  ? 196 GLU D CD   1 
ATOM 21309 O OE1  . GLU D 1 196 ? 552.876 890.810 490.338 1.00 51.37  ? 196 GLU D OE1  1 
ATOM 21310 O OE2  . GLU D 1 196 ? 553.151 892.732 489.320 1.00 52.96  ? 196 GLU D OE2  1 
ATOM 21311 H H    . GLU D 1 196 ? 553.684 888.056 487.439 1.00 46.85  ? 196 GLU D H    1 
ATOM 21312 H HA   . GLU D 1 196 ? 551.452 888.772 486.069 1.00 47.42  ? 196 GLU D HA   1 
ATOM 21313 H HB2  . GLU D 1 196 ? 551.563 890.851 487.036 1.00 47.79  ? 196 GLU D HB2  1 
ATOM 21314 H HB3  . GLU D 1 196 ? 551.576 889.778 488.204 1.00 47.84  ? 196 GLU D HB3  1 
ATOM 21315 H HG2  . GLU D 1 196 ? 553.994 890.057 488.170 1.00 47.16  ? 196 GLU D HG2  1 
ATOM 21316 H HG3  . GLU D 1 196 ? 553.692 891.397 487.369 1.00 47.72  ? 196 GLU D HG3  1 
ATOM 21317 N N    . GLY D 1 197 ? 552.784 890.634 484.694 1.00 54.84  ? 197 GLY D N    1 
ATOM 21318 C CA   . GLY D 1 197 ? 553.488 891.179 483.554 1.00 55.70  ? 197 GLY D CA   1 
ATOM 21319 C C    . GLY D 1 197 ? 552.943 890.662 482.239 1.00 56.76  ? 197 GLY D C    1 
ATOM 21320 O O    . GLY D 1 197 ? 551.888 890.027 482.159 1.00 53.15  ? 197 GLY D O    1 
ATOM 21321 H H    . GLY D 1 197 ? 552.100 891.095 484.938 1.00 53.27  ? 197 GLY D H    1 
ATOM 21322 H HA2  . GLY D 1 197 ? 553.410 892.146 483.559 1.00 53.87  ? 197 GLY D HA2  1 
ATOM 21323 H HA3  . GLY D 1 197 ? 554.428 890.947 483.610 1.00 53.44  ? 197 GLY D HA3  1 
ATOM 21324 N N    . SER D 1 198 ? 553.698 890.946 481.179 1.00 59.31  ? 198 SER D N    1 
ATOM 21325 C CA   . SER D 1 198 ? 553.290 890.569 479.833 1.00 60.47  ? 198 SER D CA   1 
ATOM 21326 C C    . SER D 1 198 ? 553.571 889.109 479.510 1.00 59.79  ? 198 SER D C    1 
ATOM 21327 O O    . SER D 1 198 ? 553.030 888.599 478.524 1.00 59.54  ? 198 SER D O    1 
ATOM 21328 C CB   . SER D 1 198 ? 553.993 891.459 478.807 1.00 59.93  ? 198 SER D CB   1 
ATOM 21329 H H    . SER D 1 198 ? 554.452 891.358 481.215 1.00 58.01  ? 198 SER D H    1 
ATOM 21330 H HA   . SER D 1 198 ? 552.334 890.713 479.745 1.00 58.47  ? 198 SER D HA   1 
ATOM 21331 N N    . THR D 1 199 ? 554.392 888.425 480.308 1.00 54.81  ? 199 THR D N    1 
ATOM 21332 C CA   . THR D 1 199 ? 554.743 887.026 480.057 1.00 52.66  ? 199 THR D CA   1 
ATOM 21333 C C    . THR D 1 199 ? 554.987 886.329 481.388 1.00 52.44  ? 199 THR D C    1 
ATOM 21334 O O    . THR D 1 199 ? 556.131 886.155 481.823 1.00 49.74  ? 199 THR D O    1 
ATOM 21335 C CB   . THR D 1 199 ? 555.969 886.928 479.149 1.00 54.53  ? 199 THR D CB   1 
ATOM 21336 O OG1  . THR D 1 199 ? 556.507 885.601 479.205 1.00 57.44  ? 199 THR D OG1  1 
ATOM 21337 C CG2  . THR D 1 199 ? 557.037 887.930 479.565 1.00 51.95  ? 199 THR D CG2  1 
ATOM 21338 H H    . THR D 1 199 ? 554.765 888.753 481.010 1.00 52.56  ? 199 THR D H    1 
ATOM 21339 H HA   . THR D 1 199 ? 554.008 886.586 479.605 1.00 52.14  ? 199 THR D HA   1 
ATOM 21340 H HB   . THR D 1 199 ? 555.706 887.126 478.237 1.00 52.05  ? 199 THR D HB   1 
ATOM 21341 H HG1  . THR D 1 199 ? 556.894 885.476 479.940 1.00 52.25  ? 199 THR D HG1  1 
ATOM 21342 H HG21 . THR D 1 199 ? 556.752 888.832 479.342 1.00 52.01  ? 199 THR D HG21 1 
ATOM 21343 H HG22 . THR D 1 199 ? 557.866 887.740 479.099 1.00 51.59  ? 199 THR D HG22 1 
ATOM 21344 H HG23 . THR D 1 199 ? 557.194 887.876 480.520 1.00 52.11  ? 199 THR D HG23 1 
ATOM 21345 N N    . PRO D 1 200 ? 553.922 885.910 482.068 1.00 47.84  ? 200 PRO D N    1 
ATOM 21346 C CA   . PRO D 1 200 ? 554.097 885.223 483.350 1.00 44.41  ? 200 PRO D CA   1 
ATOM 21347 C C    . PRO D 1 200 ? 554.790 883.881 483.180 1.00 41.98  ? 200 PRO D C    1 
ATOM 21348 O O    . PRO D 1 200 ? 554.676 883.218 482.147 1.00 40.42  ? 200 PRO D O    1 
ATOM 21349 C CB   . PRO D 1 200 ? 552.662 885.053 483.859 1.00 45.30  ? 200 PRO D CB   1 
ATOM 21350 C CG   . PRO D 1 200 ? 551.829 885.070 482.636 1.00 44.96  ? 200 PRO D CG   1 
ATOM 21351 C CD   . PRO D 1 200 ? 552.501 886.023 481.699 1.00 40.10  ? 200 PRO D CD   1 
ATOM 21352 H HA   . PRO D 1 200 ? 554.600 885.775 483.969 1.00 43.22  ? 200 PRO D HA   1 
ATOM 21353 H HB2  . PRO D 1 200 ? 552.576 884.208 484.326 1.00 43.09  ? 200 PRO D HB2  1 
ATOM 21354 H HB3  . PRO D 1 200 ? 552.433 885.794 484.441 1.00 43.74  ? 200 PRO D HB3  1 
ATOM 21355 H HG2  . PRO D 1 200 ? 551.796 884.180 482.253 1.00 43.63  ? 200 PRO D HG2  1 
ATOM 21356 H HG3  . PRO D 1 200 ? 550.936 885.381 482.856 1.00 43.38  ? 200 PRO D HG3  1 
ATOM 21357 H HD2  . PRO D 1 200 ? 552.362 885.741 480.781 1.00 43.15  ? 200 PRO D HD2  1 
ATOM 21358 H HD3  . PRO D 1 200 ? 552.183 886.927 481.847 1.00 43.75  ? 200 PRO D HD3  1 
ATOM 21359 N N    . SER D 1 201 ? 555.514 883.482 484.224 1.00 39.96  ? 201 SER D N    1 
ATOM 21360 C CA   . SER D 1 201 ? 556.294 882.254 484.187 1.00 35.05  ? 201 SER D CA   1 
ATOM 21361 C C    . SER D 1 201 ? 555.419 881.037 484.448 1.00 30.97  ? 201 SER D C    1 
ATOM 21362 O O    . SER D 1 201 ? 555.612 880.328 485.439 1.00 36.87  ? 201 SER D O    1 
ATOM 21363 C CB   . SER D 1 201 ? 557.426 882.318 485.210 1.00 33.28  ? 201 SER D CB   1 
ATOM 21364 O OG   . SER D 1 201 ? 558.237 883.456 484.993 1.00 32.03  ? 201 SER D OG   1 
ATOM 21365 H H    . SER D 1 201 ? 555.568 883.909 484.968 1.00 38.07  ? 201 SER D H    1 
ATOM 21366 H HA   . SER D 1 201 ? 556.688 882.152 483.308 1.00 37.26  ? 201 SER D HA   1 
ATOM 21367 H HB2  . SER D 1 201 ? 557.043 882.368 486.100 1.00 36.55  ? 201 SER D HB2  1 
ATOM 21368 H HB3  . SER D 1 201 ? 557.972 881.521 485.128 1.00 36.29  ? 201 SER D HB3  1 
ATOM 21369 H HG   . SER D 1 201 ? 558.583 883.422 484.229 1.00 36.96  ? 201 SER D HG   1 
ATOM 21370 N N    . VAL D 1 202 ? 554.466 880.781 483.561 1.00 30.21  ? 202 VAL D N    1 
ATOM 21371 C CA   . VAL D 1 202 ? 553.549 879.655 483.684 1.00 34.23  ? 202 VAL D CA   1 
ATOM 21372 C C    . VAL D 1 202 ? 553.983 878.582 482.699 1.00 31.94  ? 202 VAL D C    1 
ATOM 21373 O O    . VAL D 1 202 ? 554.242 878.875 481.526 1.00 33.97  ? 202 VAL D O    1 
ATOM 21374 C CB   . VAL D 1 202 ? 552.094 880.082 483.424 1.00 33.61  ? 202 VAL D CB   1 
ATOM 21375 C CG1  . VAL D 1 202 ? 551.140 878.983 483.849 1.00 30.39  ? 202 VAL D CG1  1 
ATOM 21376 C CG2  . VAL D 1 202 ? 551.763 881.375 484.151 1.00 36.20  ? 202 VAL D CG2  1 
ATOM 21377 H H    . VAL D 1 202 ? 554.326 881.259 482.860 1.00 35.53  ? 202 VAL D H    1 
ATOM 21378 H HA   . VAL D 1 202 ? 553.602 879.289 484.580 1.00 34.63  ? 202 VAL D HA   1 
ATOM 21379 H HB   . VAL D 1 202 ? 551.973 880.232 482.473 1.00 34.34  ? 202 VAL D HB   1 
ATOM 21380 H HG11 . VAL D 1 202 ? 551.307 878.193 483.313 1.00 34.06  ? 202 VAL D HG11 1 
ATOM 21381 H HG12 . VAL D 1 202 ? 550.229 879.288 483.714 1.00 34.54  ? 202 VAL D HG12 1 
ATOM 21382 H HG13 . VAL D 1 202 ? 551.286 878.784 484.788 1.00 34.32  ? 202 VAL D HG13 1 
ATOM 21383 H HG21 . VAL D 1 202 ? 552.502 881.997 484.083 1.00 35.55  ? 202 VAL D HG21 1 
ATOM 21384 H HG22 . VAL D 1 202 ? 550.975 881.764 483.743 1.00 35.35  ? 202 VAL D HG22 1 
ATOM 21385 H HG23 . VAL D 1 202 ? 551.582 881.175 485.083 1.00 35.44  ? 202 VAL D HG23 1 
ATOM 21386 N N    . VAL D 1 203 ? 554.067 877.338 483.174 1.00 30.42  ? 203 VAL D N    1 
ATOM 21387 C CA   . VAL D 1 203 ? 554.471 876.239 482.308 1.00 27.82  ? 203 VAL D CA   1 
ATOM 21388 C C    . VAL D 1 203 ? 553.537 876.176 481.110 1.00 30.77  ? 203 VAL D C    1 
ATOM 21389 O O    . VAL D 1 203 ? 552.316 876.315 481.243 1.00 33.69  ? 203 VAL D O    1 
ATOM 21390 C CB   . VAL D 1 203 ? 554.477 874.914 483.085 1.00 26.97  ? 203 VAL D CB   1 
ATOM 21391 C CG1  . VAL D 1 203 ? 553.084 874.586 483.608 1.00 32.49  ? 203 VAL D CG1  1 
ATOM 21392 C CG2  . VAL D 1 203 ? 555.016 873.786 482.213 1.00 30.34  ? 203 VAL D CG2  1 
ATOM 21393 H H    . VAL D 1 203 ? 553.898 877.110 483.986 1.00 32.09  ? 203 VAL D H    1 
ATOM 21394 H HA   . VAL D 1 203 ? 555.370 876.404 481.982 1.00 31.87  ? 203 VAL D HA   1 
ATOM 21395 H HB   . VAL D 1 203 ? 555.066 875.004 483.850 1.00 32.10  ? 203 VAL D HB   1 
ATOM 21396 H HG11 . VAL D 1 203 ? 552.622 875.409 483.826 1.00 32.69  ? 203 VAL D HG11 1 
ATOM 21397 H HG12 . VAL D 1 203 ? 552.588 874.105 482.926 1.00 32.47  ? 203 VAL D HG12 1 
ATOM 21398 H HG13 . VAL D 1 203 ? 553.169 874.039 484.404 1.00 31.77  ? 203 VAL D HG13 1 
ATOM 21399 H HG21 . VAL D 1 203 ? 555.352 874.159 481.383 1.00 32.30  ? 203 VAL D HG21 1 
ATOM 21400 H HG22 . VAL D 1 203 ? 555.736 873.342 482.688 1.00 31.90  ? 203 VAL D HG22 1 
ATOM 21401 H HG23 . VAL D 1 203 ? 554.306 873.153 482.028 1.00 31.90  ? 203 VAL D HG23 1 
ATOM 21402 N N    . SER D 1 204 ? 554.111 875.969 479.932 1.00 30.63  ? 204 SER D N    1 
ATOM 21403 C CA   . SER D 1 204 ? 553.363 875.911 478.689 1.00 27.23  ? 204 SER D CA   1 
ATOM 21404 C C    . SER D 1 204 ? 553.660 874.611 477.954 1.00 29.96  ? 204 SER D C    1 
ATOM 21405 O O    . SER D 1 204 ? 554.497 873.806 478.364 1.00 36.28  ? 204 SER D O    1 
ATOM 21406 C CB   . SER D 1 204 ? 553.695 877.116 477.802 1.00 28.12  ? 204 SER D CB   1 
ATOM 21407 O OG   . SER D 1 204 ? 555.038 877.078 477.362 1.00 29.21  ? 204 SER D OG   1 
ATOM 21408 H H    . SER D 1 204 ? 554.957 875.857 479.827 1.00 32.43  ? 204 SER D H    1 
ATOM 21409 H HA   . SER D 1 204 ? 552.413 875.935 478.883 1.00 31.98  ? 204 SER D HA   1 
ATOM 21410 H HB2  . SER D 1 204 ? 553.111 877.108 477.028 1.00 32.13  ? 204 SER D HB2  1 
ATOM 21411 H HB3  . SER D 1 204 ? 553.555 877.929 478.312 1.00 31.80  ? 204 SER D HB3  1 
ATOM 21412 H HG   . SER D 1 204 ? 555.557 877.085 478.022 1.00 32.45  ? 204 SER D HG   1 
ATOM 21413 N N    . TYR D 1 205 ? 552.943 874.419 476.848 1.00 32.30  ? 205 TYR D N    1 
ATOM 21414 C CA   . TYR D 1 205 ? 553.157 873.248 476.007 1.00 29.83  ? 205 TYR D CA   1 
ATOM 21415 C C    . TYR D 1 205 ? 554.582 873.218 475.470 1.00 32.15  ? 205 TYR D C    1 
ATOM 21416 O O    . TYR D 1 205 ? 555.224 872.159 475.422 1.00 35.50  ? 205 TYR D O    1 
ATOM 21417 C CB   . TYR D 1 205 ? 552.140 873.266 474.864 1.00 35.21  ? 205 TYR D CB   1 
ATOM 21418 C CG   . TYR D 1 205 ? 551.877 871.931 474.219 1.00 32.69  ? 205 TYR D CG   1 
ATOM 21419 C CD1  . TYR D 1 205 ? 551.103 870.974 474.855 1.00 31.77  ? 205 TYR D CD1  1 
ATOM 21420 C CD2  . TYR D 1 205 ? 552.379 871.636 472.962 1.00 29.67  ? 205 TYR D CD2  1 
ATOM 21421 C CE1  . TYR D 1 205 ? 550.855 869.757 474.266 1.00 34.57  ? 205 TYR D CE1  1 
ATOM 21422 C CE2  . TYR D 1 205 ? 552.133 870.423 472.367 1.00 31.19  ? 205 TYR D CE2  1 
ATOM 21423 C CZ   . TYR D 1 205 ? 551.370 869.487 473.022 1.00 34.60  ? 205 TYR D CZ   1 
ATOM 21424 O OH   . TYR D 1 205 ? 551.123 868.274 472.428 1.00 39.37  ? 205 TYR D OH   1 
ATOM 21425 H H    . TYR D 1 205 ? 552.329 874.951 476.565 1.00 33.79  ? 205 TYR D H    1 
ATOM 21426 H HA   . TYR D 1 205 ? 553.012 872.445 476.532 1.00 33.01  ? 205 TYR D HA   1 
ATOM 21427 H HB2  . TYR D 1 205 ? 551.295 873.595 475.209 1.00 33.93  ? 205 TYR D HB2  1 
ATOM 21428 H HB3  . TYR D 1 205 ? 552.464 873.866 474.174 1.00 34.58  ? 205 TYR D HB3  1 
ATOM 21429 H HD1  . TYR D 1 205 ? 550.756 871.154 475.698 1.00 33.71  ? 205 TYR D HD1  1 
ATOM 21430 H HD2  . TYR D 1 205 ? 552.896 872.268 472.517 1.00 33.48  ? 205 TYR D HD2  1 
ATOM 21431 H HE1  . TYR D 1 205 ? 550.338 869.121 474.707 1.00 34.46  ? 205 TYR D HE1  1 
ATOM 21432 H HE2  . TYR D 1 205 ? 552.480 870.237 471.524 1.00 34.22  ? 205 TYR D HE2  1 
ATOM 21433 H HH   . TYR D 1 205 ? 551.502 868.237 471.680 1.00 34.77  ? 205 TYR D HH   1 
ATOM 21434 N N    . LYS D 1 206 ? 555.097 874.381 475.071 1.00 34.35  ? 206 LYS D N    1 
ATOM 21435 C CA   . LYS D 1 206 ? 556.447 874.455 474.531 1.00 34.73  ? 206 LYS D CA   1 
ATOM 21436 C C    . LYS D 1 206 ? 557.497 874.095 475.571 1.00 36.14  ? 206 LYS D C    1 
ATOM 21437 O O    . LYS D 1 206 ? 558.531 873.520 475.222 1.00 42.14  ? 206 LYS D O    1 
ATOM 21438 C CB   . LYS D 1 206 ? 556.707 875.853 473.974 1.00 39.02  ? 206 LYS D CB   1 
ATOM 21439 C CG   . LYS D 1 206 ? 555.911 876.155 472.720 1.00 40.05  ? 206 LYS D CG   1 
ATOM 21440 C CD   . LYS D 1 206 ? 556.057 877.598 472.290 1.00 39.62  ? 206 LYS D CD   1 
ATOM 21441 C CE   . LYS D 1 206 ? 555.235 877.884 471.047 1.00 42.80  ? 206 LYS D CE   1 
ATOM 21442 N NZ   . LYS D 1 206 ? 555.230 879.329 470.690 1.00 44.38  ? 206 LYS D NZ   1 
ATOM 21443 H H    . LYS D 1 206 ? 554.685 875.136 475.104 1.00 36.79  ? 206 LYS D H    1 
ATOM 21444 H HA   . LYS D 1 206 ? 556.526 873.824 473.799 1.00 37.55  ? 206 LYS D HA   1 
ATOM 21445 H HB2  . LYS D 1 206 ? 556.465 876.509 474.646 1.00 37.31  ? 206 LYS D HB2  1 
ATOM 21446 H HB3  . LYS D 1 206 ? 557.649 875.935 473.757 1.00 37.87  ? 206 LYS D HB3  1 
ATOM 21447 H HG2  . LYS D 1 206 ? 556.230 875.590 471.998 1.00 37.72  ? 206 LYS D HG2  1 
ATOM 21448 H HG3  . LYS D 1 206 ? 554.972 875.983 472.889 1.00 37.98  ? 206 LYS D HG3  1 
ATOM 21449 H HD2  . LYS D 1 206 ? 555.745 878.178 473.002 1.00 37.85  ? 206 LYS D HD2  1 
ATOM 21450 H HD3  . LYS D 1 206 ? 556.988 877.781 472.089 1.00 37.90  ? 206 LYS D HD3  1 
ATOM 21451 H HE2  . LYS D 1 206 ? 555.608 877.390 470.299 1.00 37.99  ? 206 LYS D HE2  1 
ATOM 21452 H HE3  . LYS D 1 206 ? 554.318 877.609 471.202 1.00 38.22  ? 206 LYS D HE3  1 
ATOM 21453 H HZ1  . LYS D 1 206 ? 554.895 879.807 471.361 1.00 38.19  ? 206 LYS D HZ1  1 
ATOM 21454 H HZ2  . LYS D 1 206 ? 554.731 879.461 469.964 1.00 38.76  ? 206 LYS D HZ2  1 
ATOM 21455 H HZ3  . LYS D 1 206 ? 556.060 879.604 470.524 1.00 38.52  ? 206 LYS D HZ3  1 
ATOM 21456 N N    . ASN D 1 207 ? 557.268 874.423 476.845 1.00 27.16  ? 207 ASN D N    1 
ATOM 21457 C CA   . ASN D 1 207 ? 558.240 874.054 477.869 1.00 27.86  ? 207 ASN D CA   1 
ATOM 21458 C C    . ASN D 1 207 ? 558.340 872.541 478.017 1.00 26.05  ? 207 ASN D C    1 
ATOM 21459 O O    . ASN D 1 207 ? 559.444 871.997 478.134 1.00 35.42  ? 207 ASN D O    1 
ATOM 21460 C CB   . ASN D 1 207 ? 557.883 874.704 479.206 1.00 30.70  ? 207 ASN D CB   1 
ATOM 21461 C CG   . ASN D 1 207 ? 557.896 876.218 479.143 1.00 30.42  ? 207 ASN D CG   1 
ATOM 21462 O OD1  . ASN D 1 207 ? 556.918 876.874 479.495 1.00 34.65  ? 207 ASN D OD1  1 
ATOM 21463 N ND2  . ASN D 1 207 ? 559.001 876.782 478.680 1.00 34.09  ? 207 ASN D ND2  1 
ATOM 21464 H H    . ASN D 1 207 ? 556.577 874.846 477.133 1.00 32.49  ? 207 ASN D H    1 
ATOM 21465 H HA   . ASN D 1 207 ? 559.113 874.383 477.603 1.00 32.99  ? 207 ASN D HA   1 
ATOM 21466 H HB2  . ASN D 1 207 ? 556.992 874.422 479.465 1.00 32.49  ? 207 ASN D HB2  1 
ATOM 21467 H HB3  . ASN D 1 207 ? 558.527 874.425 479.875 1.00 32.51  ? 207 ASN D HB3  1 
ATOM 21468 H HD21 . ASN D 1 207 ? 559.666 876.292 478.440 1.00 33.15  ? 207 ASN D HD21 1 
ATOM 21469 H HD22 . ASN D 1 207 ? 559.057 877.638 478.624 1.00 32.88  ? 207 ASN D HD22 1 
ATOM 21470 N N    . LEU D 1 208 ? 557.204 871.844 478.018 1.00 22.42  ? 208 LEU D N    1 
ATOM 21471 C CA   . LEU D 1 208 ? 557.231 870.386 478.072 1.00 30.60  ? 208 LEU D CA   1 
ATOM 21472 C C    . LEU D 1 208 ? 557.908 869.812 476.834 1.00 32.82  ? 208 LEU D C    1 
ATOM 21473 O O    . LEU D 1 208 ? 558.706 868.867 476.924 1.00 39.68  ? 208 LEU D O    1 
ATOM 21474 C CB   . LEU D 1 208 ? 555.811 869.842 478.211 1.00 33.59  ? 208 LEU D CB   1 
ATOM 21475 C CG   . LEU D 1 208 ? 555.049 870.288 479.459 1.00 28.44  ? 208 LEU D CG   1 
ATOM 21476 C CD1  . LEU D 1 208 ? 553.567 870.017 479.310 1.00 32.53  ? 208 LEU D CD1  1 
ATOM 21477 C CD2  . LEU D 1 208 ? 555.593 869.588 480.681 1.00 31.12  ? 208 LEU D CD2  1 
ATOM 21478 H H    . LEU D 1 208 ? 556.416 872.187 477.989 1.00 32.27  ? 208 LEU D H    1 
ATOM 21479 H HA   . LEU D 1 208 ? 557.739 870.106 478.850 1.00 33.06  ? 208 LEU D HA   1 
ATOM 21480 H HB2  . LEU D 1 208 ? 555.296 870.129 477.440 1.00 32.85  ? 208 LEU D HB2  1 
ATOM 21481 H HB3  . LEU D 1 208 ? 555.854 868.874 478.227 1.00 32.99  ? 208 LEU D HB3  1 
ATOM 21482 H HG   . LEU D 1 208 ? 555.170 871.243 479.581 1.00 31.90  ? 208 LEU D HG   1 
ATOM 21483 H HD11 . LEU D 1 208 ? 553.235 870.496 478.535 1.00 33.22  ? 208 LEU D HD11 1 
ATOM 21484 H HD12 . LEU D 1 208 ? 553.109 870.322 480.109 1.00 32.15  ? 208 LEU D HD12 1 
ATOM 21485 H HD13 . LEU D 1 208 ? 553.431 869.064 479.194 1.00 32.83  ? 208 LEU D HD13 1 
ATOM 21486 H HD21 . LEU D 1 208 ? 556.519 869.849 480.807 1.00 32.68  ? 208 LEU D HD21 1 
ATOM 21487 H HD22 . LEU D 1 208 ? 555.535 868.629 480.549 1.00 32.36  ? 208 LEU D HD22 1 
ATOM 21488 H HD23 . LEU D 1 208 ? 555.069 869.848 481.455 1.00 32.34  ? 208 LEU D HD23 1 
ATOM 21489 N N    . MET D 1 209 ? 557.602 870.379 475.666 1.00 37.47  ? 209 MET D N    1 
ATOM 21490 C CA   . MET D 1 209 ? 558.253 869.936 474.439 1.00 32.47  ? 209 MET D CA   1 
ATOM 21491 C C    . MET D 1 209 ? 559.767 870.078 474.542 1.00 33.91  ? 209 MET D C    1 
ATOM 21492 O O    . MET D 1 209 ? 560.515 869.162 474.182 1.00 30.74  ? 209 MET D O    1 
ATOM 21493 C CB   . MET D 1 209 ? 557.720 870.742 473.257 1.00 31.47  ? 209 MET D CB   1 
ATOM 21494 C CG   . MET D 1 209 ? 557.895 870.062 471.907 1.00 37.82  ? 209 MET D CG   1 
ATOM 21495 S SD   . MET D 1 209 ? 556.926 870.756 470.546 1.00 50.02  ? 209 MET D SD   1 
ATOM 21496 C CE   . MET D 1 209 ? 555.453 871.353 471.365 1.00 36.32  ? 209 MET D CE   1 
ATOM 21497 H H    . MET D 1 209 ? 557.030 871.013 475.560 1.00 35.99  ? 209 MET D H    1 
ATOM 21498 H HA   . MET D 1 209 ? 558.035 869.004 474.287 1.00 36.20  ? 209 MET D HA   1 
ATOM 21499 H HB2  . MET D 1 209 ? 556.778 870.887 473.415 1.00 35.65  ? 209 MET D HB2  1 
ATOM 21500 H HB3  . MET D 1 209 ? 558.185 871.592 473.223 1.00 36.10  ? 209 MET D HB3  1 
ATOM 21501 H HG2  . MET D 1 209 ? 558.830 870.116 471.655 1.00 36.58  ? 209 MET D HG2  1 
ATOM 21502 H HG3  . MET D 1 209 ? 557.640 869.130 471.998 1.00 36.42  ? 209 MET D HG3  1 
ATOM 21503 H HE1  . MET D 1 209 ? 555.088 870.642 471.916 1.00 35.82  ? 209 MET D HE1  1 
ATOM 21504 H HE2  . MET D 1 209 ? 554.804 871.613 470.693 1.00 36.56  ? 209 MET D HE2  1 
ATOM 21505 H HE3  . MET D 1 209 ? 555.683 872.117 471.916 1.00 36.19  ? 209 MET D HE3  1 
ATOM 21506 N N    . ARG D 1 210 ? 560.239 871.221 475.043 1.00 32.73  ? 210 ARG D N    1 
ATOM 21507 C CA   . ARG D 1 210 ? 561.675 871.457 475.129 1.00 26.98  ? 210 ARG D CA   1 
ATOM 21508 C C    . ARG D 1 210 ? 562.324 870.547 476.160 1.00 32.34  ? 210 ARG D C    1 
ATOM 21509 O O    . ARG D 1 210 ? 563.458 870.095 475.969 1.00 36.68  ? 210 ARG D O    1 
ATOM 21510 C CB   . ARG D 1 210 ? 561.953 872.919 475.466 1.00 30.89  ? 210 ARG D CB   1 
ATOM 21511 C CG   . ARG D 1 210 ? 563.426 873.283 475.421 1.00 34.14  ? 210 ARG D CG   1 
ATOM 21512 C CD   . ARG D 1 210 ? 563.692 874.625 476.060 1.00 38.45  ? 210 ARG D CD   1 
ATOM 21513 N NE   . ARG D 1 210 ? 563.355 875.725 475.165 1.00 45.42  ? 210 ARG D NE   1 
ATOM 21514 C CZ   . ARG D 1 210 ? 564.123 876.145 474.171 1.00 47.51  ? 210 ARG D CZ   1 
ATOM 21515 N NH1  . ARG D 1 210 ? 563.711 877.161 473.419 1.00 45.39  ? 210 ARG D NH1  1 
ATOM 21516 N NH2  . ARG D 1 210 ? 565.288 875.575 473.908 1.00 41.76  ? 210 ARG D NH2  1 
ATOM 21517 H H    . ARG D 1 210 ? 559.752 871.867 475.336 1.00 36.03  ? 210 ARG D H    1 
ATOM 21518 H HA   . ARG D 1 210 ? 562.078 871.267 474.267 1.00 35.94  ? 210 ARG D HA   1 
ATOM 21519 H HB2  . ARG D 1 210 ? 561.488 873.481 474.827 1.00 36.60  ? 210 ARG D HB2  1 
ATOM 21520 H HB3  . ARG D 1 210 ? 561.627 873.100 476.362 1.00 35.46  ? 210 ARG D HB3  1 
ATOM 21521 H HG2  . ARG D 1 210 ? 563.941 872.617 475.902 1.00 36.45  ? 210 ARG D HG2  1 
ATOM 21522 H HG3  . ARG D 1 210 ? 563.715 873.325 474.496 1.00 36.10  ? 210 ARG D HG3  1 
ATOM 21523 H HD2  . ARG D 1 210 ? 563.152 874.713 476.859 1.00 36.80  ? 210 ARG D HD2  1 
ATOM 21524 H HD3  . ARG D 1 210 ? 564.633 874.692 476.284 1.00 36.01  ? 210 ARG D HD3  1 
ATOM 21525 H HE   . ARG D 1 210 ? 562.620 876.147 475.310 1.00 37.32  ? 210 ARG D HE   1 
ATOM 21526 H HH11 . ARG D 1 210 ? 562.955 877.537 473.581 1.00 36.79  ? 210 ARG D HH11 1 
ATOM 21527 H HH12 . ARG D 1 210 ? 564.200 877.442 472.770 1.00 37.25  ? 210 ARG D HH12 1 
ATOM 21528 H HH21 . ARG D 1 210 ? 565.566 874.917 474.386 1.00 36.32  ? 210 ARG D HH21 1 
ATOM 21529 H HH22 . ARG D 1 210 ? 565.770 875.865 473.257 1.00 37.12  ? 210 ARG D HH22 1 
ATOM 21530 N N    . LEU D 1 211 ? 561.640 870.290 477.275 1.00 32.61  ? 211 LEU D N    1 
ATOM 21531 C CA   . LEU D 1 211 ? 562.196 869.375 478.264 1.00 29.79  ? 211 LEU D CA   1 
ATOM 21532 C C    . LEU D 1 211 ? 562.374 867.985 477.671 1.00 30.40  ? 211 LEU D C    1 
ATOM 21533 O O    . LEU D 1 211 ? 563.423 867.352 477.855 1.00 33.82  ? 211 LEU D O    1 
ATOM 21534 C CB   . LEU D 1 211 ? 561.301 869.323 479.500 1.00 29.95  ? 211 LEU D CB   1 
ATOM 21535 C CG   . LEU D 1 211 ? 561.974 868.790 480.767 1.00 27.93  ? 211 LEU D CG   1 
ATOM 21536 C CD1  . LEU D 1 211 ? 562.829 869.869 481.406 1.00 29.88  ? 211 LEU D CD1  1 
ATOM 21537 C CD2  . LEU D 1 211 ? 560.951 868.267 481.753 1.00 33.85  ? 211 LEU D CD2  1 
ATOM 21538 H H    . LEU D 1 211 ? 560.874 870.624 477.478 1.00 32.97  ? 211 LEU D H    1 
ATOM 21539 H HA   . LEU D 1 211 ? 563.068 869.698 478.538 1.00 32.46  ? 211 LEU D HA   1 
ATOM 21540 H HB2  . LEU D 1 211 ? 560.986 870.221 479.690 1.00 32.20  ? 211 LEU D HB2  1 
ATOM 21541 H HB3  . LEU D 1 211 ? 560.544 868.748 479.307 1.00 31.90  ? 211 LEU D HB3  1 
ATOM 21542 H HG   . LEU D 1 211 ? 562.557 868.054 480.525 1.00 31.60  ? 211 LEU D HG   1 
ATOM 21543 H HD11 . LEU D 1 211 ? 563.620 870.007 480.861 1.00 31.87  ? 211 LEU D HD11 1 
ATOM 21544 H HD12 . LEU D 1 211 ? 562.316 870.690 481.458 1.00 32.25  ? 211 LEU D HD12 1 
ATOM 21545 H HD13 . LEU D 1 211 ? 563.086 869.583 482.296 1.00 31.96  ? 211 LEU D HD13 1 
ATOM 21546 H HD21 . LEU D 1 211 ? 560.428 867.572 481.326 1.00 32.54  ? 211 LEU D HD21 1 
ATOM 21547 H HD22 . LEU D 1 211 ? 561.414 867.906 482.525 1.00 32.74  ? 211 LEU D HD22 1 
ATOM 21548 H HD23 . LEU D 1 211 ? 560.373 868.997 482.025 1.00 32.82  ? 211 LEU D HD23 1 
ATOM 21549 N N    . ASP D 1 212 ? 561.369 867.497 476.941 1.00 32.08  ? 212 ASP D N    1 
ATOM 21550 C CA   . ASP D 1 212 ? 561.520 866.201 476.287 1.00 30.17  ? 212 ASP D CA   1 
ATOM 21551 C C    . ASP D 1 212 ? 562.637 866.234 475.252 1.00 30.70  ? 212 ASP D C    1 
ATOM 21552 O O    . ASP D 1 212 ? 563.403 865.272 475.125 1.00 36.15  ? 212 ASP D O    1 
ATOM 21553 C CB   . ASP D 1 212 ? 560.209 865.774 475.634 1.00 34.76  ? 212 ASP D CB   1 
ATOM 21554 C CG   . ASP D 1 212 ? 560.367 864.532 474.783 1.00 41.55  ? 212 ASP D CG   1 
ATOM 21555 O OD1  . ASP D 1 212 ? 560.677 863.461 475.342 1.00 39.02  ? 212 ASP D OD1  1 
ATOM 21556 O OD2  . ASP D 1 212 ? 560.189 864.625 473.551 1.00 42.50  ? 212 ASP D OD2  1 
ATOM 21557 H H    . ASP D 1 212 ? 560.612 867.885 476.812 1.00 34.97  ? 212 ASP D H    1 
ATOM 21558 H HA   . ASP D 1 212 ? 561.751 865.537 476.955 1.00 34.51  ? 212 ASP D HA   1 
ATOM 21559 H HB2  . ASP D 1 212 ? 559.557 865.584 476.327 1.00 35.06  ? 212 ASP D HB2  1 
ATOM 21560 H HB3  . ASP D 1 212 ? 559.889 866.492 475.065 1.00 35.07  ? 212 ASP D HB3  1 
ATOM 21561 N N    . GLN D 1 213 ? 562.738 867.325 474.492 1.00 30.82  ? 213 GLN D N    1 
ATOM 21562 C CA   . GLN D 1 213 ? 563.802 867.452 473.505 1.00 30.90  ? 213 GLN D CA   1 
ATOM 21563 C C    . GLN D 1 213 ? 565.167 867.320 474.168 1.00 33.75  ? 213 GLN D C    1 
ATOM 21564 O O    . GLN D 1 213 ? 566.019 866.544 473.725 1.00 34.05  ? 213 GLN D O    1 
ATOM 21565 C CB   . GLN D 1 213 ? 563.674 868.794 472.782 1.00 29.30  ? 213 GLN D CB   1 
ATOM 21566 C CG   . GLN D 1 213 ? 564.762 869.071 471.764 1.00 35.32  ? 213 GLN D CG   1 
ATOM 21567 C CD   . GLN D 1 213 ? 564.628 870.437 471.132 1.00 37.41  ? 213 GLN D CD   1 
ATOM 21568 O OE1  . GLN D 1 213 ? 564.449 871.436 471.824 1.00 38.52  ? 213 GLN D OE1  1 
ATOM 21569 N NE2  . GLN D 1 213 ? 564.713 870.489 469.811 1.00 35.94  ? 213 GLN D NE2  1 
ATOM 21570 H H    . GLN D 1 213 ? 562.207 868.000 474.531 1.00 35.14  ? 213 GLN D H    1 
ATOM 21571 H HA   . GLN D 1 213 ? 563.714 866.744 472.848 1.00 34.53  ? 213 GLN D HA   1 
ATOM 21572 H HB2  . GLN D 1 213 ? 562.823 868.815 472.316 1.00 34.27  ? 213 GLN D HB2  1 
ATOM 21573 H HB3  . GLN D 1 213 ? 563.701 869.504 473.442 1.00 34.54  ? 213 GLN D HB3  1 
ATOM 21574 H HG2  . GLN D 1 213 ? 565.627 869.030 472.198 1.00 35.14  ? 213 GLN D HG2  1 
ATOM 21575 H HG3  . GLN D 1 213 ? 564.711 868.407 471.059 1.00 34.30  ? 213 GLN D HG3  1 
ATOM 21576 H HE21 . GLN D 1 213 ? 564.840 869.769 469.360 1.00 35.15  ? 213 GLN D HE21 1 
ATOM 21577 H HE22 . GLN D 1 213 ? 564.644 871.244 469.406 1.00 34.65  ? 213 GLN D HE22 1 
ATOM 21578 N N    . ILE D 1 214 ? 565.376 868.062 475.256 1.00 33.91  ? 214 ILE D N    1 
ATOM 21579 C CA   . ILE D 1 214 ? 566.655 868.026 475.956 1.00 28.46  ? 214 ILE D CA   1 
ATOM 21580 C C    . ILE D 1 214 ? 566.934 866.628 476.485 1.00 27.03  ? 214 ILE D C    1 
ATOM 21581 O O    . ILE D 1 214 ? 568.061 866.129 476.391 1.00 31.58  ? 214 ILE D O    1 
ATOM 21582 C CB   . ILE D 1 214 ? 566.677 869.068 477.089 1.00 31.63  ? 214 ILE D CB   1 
ATOM 21583 C CG1  . ILE D 1 214 ? 566.614 870.482 476.515 1.00 32.62  ? 214 ILE D CG1  1 
ATOM 21584 C CG2  . ILE D 1 214 ? 567.924 868.902 477.935 1.00 26.50  ? 214 ILE D CG2  1 
ATOM 21585 C CD1  . ILE D 1 214 ? 566.163 871.516 477.511 1.00 31.58  ? 214 ILE D CD1  1 
ATOM 21586 H H    . ILE D 1 214 ? 564.795 868.591 475.606 1.00 33.73  ? 214 ILE D H    1 
ATOM 21587 H HA   . ILE D 1 214 ? 567.361 868.254 475.331 1.00 32.33  ? 214 ILE D HA   1 
ATOM 21588 H HB   . ILE D 1 214 ? 565.900 868.928 477.652 1.00 32.26  ? 214 ILE D HB   1 
ATOM 21589 H HG12 . ILE D 1 214 ? 567.499 870.734 476.207 1.00 32.40  ? 214 ILE D HG12 1 
ATOM 21590 H HG13 . ILE D 1 214 ? 565.992 870.495 475.772 1.00 32.53  ? 214 ILE D HG13 1 
ATOM 21591 H HG21 . ILE D 1 214 ? 568.065 869.710 478.453 1.00 31.67  ? 214 ILE D HG21 1 
ATOM 21592 H HG22 . ILE D 1 214 ? 567.806 868.146 478.532 1.00 31.67  ? 214 ILE D HG22 1 
ATOM 21593 H HG23 . ILE D 1 214 ? 568.683 868.750 477.351 1.00 32.03  ? 214 ILE D HG23 1 
ATOM 21594 H HD11 . ILE D 1 214 ? 566.078 872.371 477.060 1.00 32.66  ? 214 ILE D HD11 1 
ATOM 21595 H HD12 . ILE D 1 214 ? 566.820 871.581 478.222 1.00 32.42  ? 214 ILE D HD12 1 
ATOM 21596 H HD13 . ILE D 1 214 ? 565.305 871.249 477.876 1.00 32.33  ? 214 ILE D HD13 1 
ATOM 21597 N N    . LEU D 1 215 ? 565.924 865.978 477.063 1.00 29.96  ? 215 LEU D N    1 
ATOM 21598 C CA   . LEU D 1 215 ? 566.131 864.626 477.564 1.00 25.03  ? 215 LEU D CA   1 
ATOM 21599 C C    . LEU D 1 215 ? 566.444 863.640 476.448 1.00 27.40  ? 215 LEU D C    1 
ATOM 21600 O O    . LEU D 1 215 ? 567.107 862.629 476.699 1.00 26.41  ? 215 LEU D O    1 
ATOM 21601 C CB   . LEU D 1 215 ? 564.904 864.161 478.343 1.00 30.16  ? 215 LEU D CB   1 
ATOM 21602 C CG   . LEU D 1 215 ? 564.700 864.841 479.696 1.00 28.67  ? 215 LEU D CG   1 
ATOM 21603 C CD1  . LEU D 1 215 ? 563.366 864.444 480.298 1.00 30.08  ? 215 LEU D CD1  1 
ATOM 21604 C CD2  . LEU D 1 215 ? 565.838 864.509 480.643 1.00 29.03  ? 215 LEU D CD2  1 
ATOM 21605 H H    . LEU D 1 215 ? 565.130 866.289 477.173 1.00 32.41  ? 215 LEU D H    1 
ATOM 21606 H HA   . LEU D 1 215 ? 566.888 864.632 478.171 1.00 30.36  ? 215 LEU D HA   1 
ATOM 21607 H HB2  . LEU D 1 215 ? 564.114 864.336 477.807 1.00 31.25  ? 215 LEU D HB2  1 
ATOM 21608 H HB3  . LEU D 1 215 ? 564.983 863.208 478.503 1.00 30.73  ? 215 LEU D HB3  1 
ATOM 21609 H HG   . LEU D 1 215 ? 564.693 865.802 479.566 1.00 30.61  ? 215 LEU D HG   1 
ATOM 21610 H HD11 . LEU D 1 215 ? 562.657 864.692 479.684 1.00 30.86  ? 215 LEU D HD11 1 
ATOM 21611 H HD12 . LEU D 1 215 ? 563.358 863.485 480.444 1.00 30.87  ? 215 LEU D HD12 1 
ATOM 21612 H HD13 . LEU D 1 215 ? 563.250 864.908 481.142 1.00 30.42  ? 215 LEU D HD13 1 
ATOM 21613 H HD21 . LEU D 1 215 ? 566.607 865.055 480.415 1.00 29.99  ? 215 LEU D HD21 1 
ATOM 21614 H HD22 . LEU D 1 215 ? 566.060 863.569 480.553 1.00 30.21  ? 215 LEU D HD22 1 
ATOM 21615 H HD23 . LEU D 1 215 ? 565.558 864.698 481.552 1.00 30.83  ? 215 LEU D HD23 1 
ATOM 21616 N N    . THR D 1 216 ? 565.969 863.895 475.231 1.00 35.37  ? 216 THR D N    1 
ATOM 21617 C CA   . THR D 1 216 ? 566.311 863.042 474.099 1.00 33.39  ? 216 THR D CA   1 
ATOM 21618 C C    . THR D 1 216 ? 567.720 863.307 473.580 1.00 32.91  ? 216 THR D C    1 
ATOM 21619 O O    . THR D 1 216 ? 568.415 862.366 473.184 1.00 32.72  ? 216 THR D O    1 
ATOM 21620 C CB   . THR D 1 216 ? 565.297 863.230 472.968 1.00 34.66  ? 216 THR D CB   1 
ATOM 21621 O OG1  . THR D 1 216 ? 563.982 862.933 473.450 1.00 41.27  ? 216 THR D OG1  1 
ATOM 21622 C CG2  . THR D 1 216 ? 565.618 862.311 471.803 1.00 32.00  ? 216 THR D CG2  1 
ATOM 21623 H H    . THR D 1 216 ? 565.449 864.552 475.037 1.00 34.45  ? 216 THR D H    1 
ATOM 21624 H HA   . THR D 1 216 ? 566.270 862.116 474.383 1.00 34.30  ? 216 THR D HA   1 
ATOM 21625 H HB   . THR D 1 216 ? 565.328 864.147 472.654 1.00 34.74  ? 216 THR D HB   1 
ATOM 21626 H HG1  . THR D 1 216 ? 563.781 863.456 474.076 1.00 35.44  ? 216 THR D HG1  1 
ATOM 21627 H HG21 . THR D 1 216 ? 564.862 862.274 471.195 1.00 34.22  ? 216 THR D HG21 1 
ATOM 21628 H HG22 . THR D 1 216 ? 566.392 862.640 471.321 1.00 35.17  ? 216 THR D HG22 1 
ATOM 21629 H HG23 . THR D 1 216 ? 565.802 861.416 472.128 1.00 34.36  ? 216 THR D HG23 1 
ATOM 21630 N N    . GLU D 1 217 ? 568.162 864.568 473.571 1.00 37.69  ? 217 GLU D N    1 
ATOM 21631 C CA   . GLU D 1 217 ? 569.509 864.858 473.088 1.00 35.19  ? 217 GLU D CA   1 
ATOM 21632 C C    . GLU D 1 217 ? 570.570 864.245 473.993 1.00 37.50  ? 217 GLU D C    1 
ATOM 21633 O O    . GLU D 1 217 ? 571.567 863.703 473.503 1.00 40.78  ? 217 GLU D O    1 
ATOM 21634 C CB   . GLU D 1 217 ? 569.738 866.364 472.962 1.00 33.52  ? 217 GLU D CB   1 
ATOM 21635 C CG   . GLU D 1 217 ? 568.541 867.159 472.493 1.00 42.75  ? 217 GLU D CG   1 
ATOM 21636 C CD   . GLU D 1 217 ? 568.921 868.445 471.785 1.00 49.04  ? 217 GLU D CD   1 
ATOM 21637 O OE1  . GLU D 1 217 ? 570.124 868.657 471.532 1.00 50.88  ? 217 GLU D OE1  1 
ATOM 21638 O OE2  . GLU D 1 217 ? 568.013 869.246 471.482 1.00 43.20  ? 217 GLU D OE2  1 
ATOM 21639 H H    . GLU D 1 217 ? 567.713 865.251 473.838 1.00 38.62  ? 217 GLU D H    1 
ATOM 21640 H HA   . GLU D 1 217 ? 569.614 864.468 472.206 1.00 38.76  ? 217 GLU D HA   1 
ATOM 21641 H HB2  . GLU D 1 217 ? 569.997 866.710 473.830 1.00 38.49  ? 217 GLU D HB2  1 
ATOM 21642 H HB3  . GLU D 1 217 ? 570.457 866.506 472.327 1.00 38.68  ? 217 GLU D HB3  1 
ATOM 21643 H HG2  . GLU D 1 217 ? 568.008 866.619 471.888 1.00 39.02  ? 217 GLU D HG2  1 
ATOM 21644 H HG3  . GLU D 1 217 ? 568.022 867.409 473.271 1.00 39.55  ? 217 GLU D HG3  1 
ATOM 21645 N N    . ASN D 1 218 ? 570.381 864.318 475.310 1.00 32.80  ? 218 ASN D N    1 
ATOM 21646 C CA   . ASN D 1 218 ? 571.364 863.770 476.236 1.00 33.12  ? 218 ASN D CA   1 
ATOM 21647 C C    . ASN D 1 218 ? 571.177 862.279 476.473 1.00 31.65  ? 218 ASN D C    1 
ATOM 21648 O O    . ASN D 1 218 ? 571.926 861.694 477.260 1.00 39.37  ? 218 ASN D O    1 
ATOM 21649 C CB   . ASN D 1 218 ? 571.335 864.539 477.567 1.00 31.58  ? 218 ASN D CB   1 
ATOM 21650 C CG   . ASN D 1 218 ? 570.063 864.315 478.366 1.00 37.34  ? 218 ASN D CG   1 
ATOM 21651 O OD1  . ASN D 1 218 ? 569.382 863.304 478.220 1.00 43.55  ? 218 ASN D OD1  1 
ATOM 21652 N ND2  . ASN D 1 218 ? 569.745 865.267 479.233 1.00 32.13  ? 218 ASN D ND2  1 
ATOM 21653 H H    . ASN D 1 218 ? 569.698 864.678 475.688 1.00 34.80  ? 218 ASN D H    1 
ATOM 21654 H HA   . ASN D 1 218 ? 572.247 863.892 475.853 1.00 35.32  ? 218 ASN D HA   1 
ATOM 21655 H HB2  . ASN D 1 218 ? 572.084 864.251 478.112 1.00 34.51  ? 218 ASN D HB2  1 
ATOM 21656 H HB3  . ASN D 1 218 ? 571.408 865.488 477.382 1.00 34.32  ? 218 ASN D HB3  1 
ATOM 21657 H HD21 . ASN D 1 218 ? 570.246 865.961 479.312 1.00 34.14  ? 218 ASN D HD21 1 
ATOM 21658 H HD22 . ASN D 1 218 ? 569.036 865.191 479.713 1.00 34.26  ? 218 ASN D HD22 1 
ATOM 21659 N N    . ARG D 1 219 ? 570.198 861.659 475.816 1.00 28.27  ? 219 ARG D N    1 
ATOM 21660 C CA   . ARG D 1 219 ? 570.045 860.205 475.809 1.00 28.51  ? 219 ARG D CA   1 
ATOM 21661 C C    . ARG D 1 219 ? 569.630 859.674 477.178 1.00 33.19  ? 219 ARG D C    1 
ATOM 21662 O O    . ARG D 1 219 ? 570.146 858.663 477.655 1.00 33.41  ? 219 ARG D O    1 
ATOM 21663 C CB   . ARG D 1 219 ? 571.325 859.522 475.325 1.00 35.42  ? 219 ARG D CB   1 
ATOM 21664 C CG   . ARG D 1 219 ? 571.849 860.063 474.003 1.00 36.64  ? 219 ARG D CG   1 
ATOM 21665 C CD   . ARG D 1 219 ? 573.251 859.569 473.706 1.00 36.74  ? 219 ARG D CD   1 
ATOM 21666 N NE   . ARG D 1 219 ? 573.248 858.225 473.142 1.00 39.01  ? 219 ARG D NE   1 
ATOM 21667 C CZ   . ARG D 1 219 ? 574.334 857.488 472.960 1.00 38.50  ? 219 ARG D CZ   1 
ATOM 21668 N NH1  . ARG D 1 219 ? 574.214 856.283 472.413 1.00 34.33  ? 219 ARG D NH1  1 
ATOM 21669 N NH2  . ARG D 1 219 ? 575.532 857.922 473.313 1.00 32.70  ? 219 ARG D NH2  1 
ATOM 21670 H H    . ARG D 1 219 ? 569.596 862.067 475.358 1.00 34.39  ? 219 ARG D H    1 
ATOM 21671 H HA   . ARG D 1 219 ? 569.340 859.975 475.183 1.00 33.95  ? 219 ARG D HA   1 
ATOM 21672 H HB2  . ARG D 1 219 ? 572.018 859.643 475.993 1.00 34.60  ? 219 ARG D HB2  1 
ATOM 21673 H HB3  . ARG D 1 219 ? 571.146 858.576 475.207 1.00 34.25  ? 219 ARG D HB3  1 
ATOM 21674 H HG2  . ARG D 1 219 ? 571.266 859.769 473.285 1.00 34.19  ? 219 ARG D HG2  1 
ATOM 21675 H HG3  . ARG D 1 219 ? 571.874 861.032 474.037 1.00 34.70  ? 219 ARG D HG3  1 
ATOM 21676 H HD2  . ARG D 1 219 ? 573.668 860.165 473.064 1.00 34.34  ? 219 ARG D HD2  1 
ATOM 21677 H HD3  . ARG D 1 219 ? 573.764 859.551 474.528 1.00 34.22  ? 219 ARG D HD3  1 
ATOM 21678 H HE   . ARG D 1 219 ? 572.489 857.880 472.932 1.00 33.84  ? 219 ARG D HE   1 
ATOM 21679 H HH11 . ARG D 1 219 ? 573.440 855.991 472.181 1.00 33.72  ? 219 ARG D HH11 1 
ATOM 21680 H HH12 . ARG D 1 219 ? 574.912 855.794 472.292 1.00 34.07  ? 219 ARG D HH12 1 
ATOM 21681 H HH21 . ARG D 1 219 ? 575.623 858.700 473.668 1.00 33.34  ? 219 ARG D HH21 1 
ATOM 21682 H HH22 . ARG D 1 219 ? 576.222 857.426 473.187 1.00 34.59  ? 219 ARG D HH22 1 
ATOM 21683 N N    . THR D 1 220 ? 568.690 860.358 477.812 1.00 32.51  ? 220 THR D N    1 
ATOM 21684 C CA   . THR D 1 220 ? 568.039 859.818 478.998 1.00 27.67  ? 220 THR D CA   1 
ATOM 21685 C C    . THR D 1 220 ? 567.062 858.731 478.564 1.00 32.52  ? 220 THR D C    1 
ATOM 21686 O O    . THR D 1 220 ? 566.191 859.000 477.729 1.00 33.60  ? 220 THR D O    1 
ATOM 21687 C CB   . THR D 1 220 ? 567.307 860.921 479.756 1.00 29.80  ? 220 THR D CB   1 
ATOM 21688 O OG1  . THR D 1 220 ? 568.235 861.946 480.129 1.00 34.53  ? 220 THR D OG1  1 
ATOM 21689 C CG2  . THR D 1 220 ? 566.637 860.370 481.003 1.00 23.33  ? 220 THR D CG2  1 
ATOM 21690 H H    . THR D 1 220 ? 568.411 861.136 477.578 1.00 32.42  ? 220 THR D H    1 
ATOM 21691 H HA   . THR D 1 220 ? 568.711 859.443 479.586 1.00 31.52  ? 220 THR D HA   1 
ATOM 21692 H HB   . THR D 1 220 ? 566.621 861.301 479.185 1.00 31.70  ? 220 THR D HB   1 
ATOM 21693 H HG1  . THR D 1 220 ? 568.588 862.277 479.442 1.00 31.99  ? 220 THR D HG1  1 
ATOM 21694 H HG21 . THR D 1 220 ? 566.323 861.099 481.560 1.00 29.88  ? 220 THR D HG21 1 
ATOM 21695 H HG22 . THR D 1 220 ? 567.269 859.836 481.510 1.00 30.86  ? 220 THR D HG22 1 
ATOM 21696 H HG23 . THR D 1 220 ? 565.881 859.813 480.758 1.00 30.15  ? 220 THR D HG23 1 
ATOM 21697 N N    . PRO D 1 221 ? 567.163 857.506 479.080 1.00 34.85  ? 221 PRO D N    1 
ATOM 21698 C CA   . PRO D 1 221 ? 566.251 856.450 478.627 1.00 29.00  ? 221 PRO D CA   1 
ATOM 21699 C C    . PRO D 1 221 ? 564.798 856.793 478.926 1.00 32.79  ? 221 PRO D C    1 
ATOM 21700 O O    . PRO D 1 221 ? 564.484 857.444 479.924 1.00 40.02  ? 221 PRO D O    1 
ATOM 21701 C CB   . PRO D 1 221 ? 566.712 855.219 479.416 1.00 32.09  ? 221 PRO D CB   1 
ATOM 21702 C CG   . PRO D 1 221 ? 568.094 855.525 479.838 1.00 29.85  ? 221 PRO D CG   1 
ATOM 21703 C CD   . PRO D 1 221 ? 568.138 856.995 480.057 1.00 29.88  ? 221 PRO D CD   1 
ATOM 21704 H HA   . PRO D 1 221 ? 566.360 856.288 477.677 1.00 32.32  ? 221 PRO D HA   1 
ATOM 21705 H HB2  . PRO D 1 221 ? 566.138 855.092 480.187 1.00 32.83  ? 221 PRO D HB2  1 
ATOM 21706 H HB3  . PRO D 1 221 ? 566.693 854.437 478.842 1.00 33.06  ? 221 PRO D HB3  1 
ATOM 21707 H HG2  . PRO D 1 221 ? 568.295 855.052 480.660 1.00 32.37  ? 221 PRO D HG2  1 
ATOM 21708 H HG3  . PRO D 1 221 ? 568.712 855.266 479.136 1.00 32.82  ? 221 PRO D HG3  1 
ATOM 21709 H HD2  . PRO D 1 221 ? 567.861 857.213 480.961 1.00 32.17  ? 221 PRO D HD2  1 
ATOM 21710 H HD3  . PRO D 1 221 ? 569.027 857.331 479.864 1.00 32.87  ? 221 PRO D HD3  1 
ATOM 21711 N N    . THR D 1 222 ? 563.910 856.350 478.041 1.00 37.14  ? 222 THR D N    1 
ATOM 21712 C CA   . THR D 1 222 ? 562.481 856.529 478.258 1.00 34.76  ? 222 THR D CA   1 
ATOM 21713 C C    . THR D 1 222 ? 561.977 855.534 479.295 1.00 31.96  ? 222 THR D C    1 
ATOM 21714 O O    . THR D 1 222 ? 562.625 854.522 479.574 1.00 35.82  ? 222 THR D O    1 
ATOM 21715 C CB   . THR D 1 222 ? 561.713 856.354 476.949 1.00 34.44  ? 222 THR D CB   1 
ATOM 21716 O OG1  . THR D 1 222 ? 562.119 855.140 476.309 1.00 32.75  ? 222 THR D OG1  1 
ATOM 21717 C CG2  . THR D 1 222 ? 561.963 857.526 476.023 1.00 29.03  ? 222 THR D CG2  1 
ATOM 21718 H H    . THR D 1 222 ? 564.110 855.945 477.309 1.00 33.75  ? 222 THR D H    1 
ATOM 21719 H HA   . THR D 1 222 ? 562.318 857.425 478.590 1.00 33.31  ? 222 THR D HA   1 
ATOM 21720 H HB   . THR D 1 222 ? 560.763 856.314 477.139 1.00 33.91  ? 222 THR D HB   1 
ATOM 21721 H HG1  . THR D 1 222 ? 561.957 854.484 476.808 1.00 33.61  ? 222 THR D HG1  1 
ATOM 21722 H HG21 . THR D 1 222 ? 561.477 857.401 475.192 1.00 33.26  ? 222 THR D HG21 1 
ATOM 21723 H HG22 . THR D 1 222 ? 562.910 857.597 475.826 1.00 33.11  ? 222 THR D HG22 1 
ATOM 21724 H HG23 . THR D 1 222 ? 561.665 858.348 476.441 1.00 32.76  ? 222 THR D HG23 1 
ATOM 21725 N N    . GLN D 1 223 ? 560.808 855.824 479.863 1.00 32.06  ? 223 GLN D N    1 
ATOM 21726 C CA   . GLN D 1 223 ? 560.263 855.040 480.963 1.00 33.63  ? 223 GLN D CA   1 
ATOM 21727 C C    . GLN D 1 223 ? 558.994 854.280 480.599 1.00 31.79  ? 223 GLN D C    1 
ATOM 21728 O O    . GLN D 1 223 ? 558.669 853.300 481.274 1.00 34.91  ? 223 GLN D O    1 
ATOM 21729 C CB   . GLN D 1 223 ? 559.977 855.954 482.160 1.00 29.83  ? 223 GLN D CB   1 
ATOM 21730 C CG   . GLN D 1 223 ? 561.228 856.499 482.820 1.00 30.83  ? 223 GLN D CG   1 
ATOM 21731 C CD   . GLN D 1 223 ? 561.110 857.961 483.184 1.00 34.65  ? 223 GLN D CD   1 
ATOM 21732 O OE1  . GLN D 1 223 ? 560.730 858.788 482.360 1.00 41.68  ? 223 GLN D OE1  1 
ATOM 21733 N NE2  . GLN D 1 223 ? 561.448 858.291 484.422 1.00 32.48  ? 223 GLN D NE2  1 
ATOM 21734 H H    . GLN D 1 223 ? 560.306 856.480 479.624 1.00 33.72  ? 223 GLN D H    1 
ATOM 21735 H HA   . GLN D 1 223 ? 560.925 854.389 481.242 1.00 33.78  ? 223 GLN D HA   1 
ATOM 21736 H HB2  . GLN D 1 223 ? 559.446 856.708 481.858 1.00 33.67  ? 223 GLN D HB2  1 
ATOM 21737 H HB3  . GLN D 1 223 ? 559.485 855.450 482.826 1.00 33.24  ? 223 GLN D HB3  1 
ATOM 21738 H HG2  . GLN D 1 223 ? 561.398 856.000 483.635 1.00 33.85  ? 223 GLN D HG2  1 
ATOM 21739 H HG3  . GLN D 1 223 ? 561.976 856.401 482.210 1.00 33.66  ? 223 GLN D HG3  1 
ATOM 21740 H HE21 . GLN D 1 223 ? 561.712 857.685 484.972 1.00 33.86  ? 223 GLN D HE21 1 
ATOM 21741 H HE22 . GLN D 1 223 ? 561.400 859.111 484.677 1.00 33.35  ? 223 GLN D HE22 1 
ATOM 21742 N N    . THR D 1 224 ? 558.279 854.694 479.556 1.00 39.03  ? 224 THR D N    1 
ATOM 21743 C CA   . THR D 1 224 ? 557.025 854.057 479.183 1.00 38.47  ? 224 THR D CA   1 
ATOM 21744 C C    . THR D 1 224 ? 556.964 853.925 477.670 1.00 36.99  ? 224 THR D C    1 
ATOM 21745 O O    . THR D 1 224 ? 557.802 854.464 476.945 1.00 38.68  ? 224 THR D O    1 
ATOM 21746 C CB   . THR D 1 224 ? 555.812 854.848 479.691 1.00 39.55  ? 224 THR D CB   1 
ATOM 21747 H H    . THR D 1 224 ? 558.503 855.348 479.045 1.00 37.33  ? 224 THR D H    1 
ATOM 21748 H HA   . THR D 1 224 ? 556.989 853.165 479.566 1.00 37.24  ? 224 THR D HA   1 
ATOM 21749 N N    . THR D 1 225 ? 555.962 853.189 477.204 1.00 39.32  ? 225 THR D N    1 
ATOM 21750 C CA   . THR D 1 225 ? 555.706 853.013 475.784 1.00 34.76  ? 225 THR D CA   1 
ATOM 21751 C C    . THR D 1 225 ? 554.384 853.670 475.406 1.00 32.98  ? 225 THR D C    1 
ATOM 21752 O O    . THR D 1 225 ? 553.507 853.872 476.248 1.00 38.54  ? 225 THR D O    1 
ATOM 21753 C CB   . THR D 1 225 ? 555.676 851.530 475.415 1.00 35.92  ? 225 THR D CB   1 
ATOM 21754 O OG1  . THR D 1 225 ? 554.919 850.808 476.392 1.00 38.99  ? 225 THR D OG1  1 
ATOM 21755 C CG2  . THR D 1 225 ? 557.084 850.971 475.362 1.00 36.86  ? 225 THR D CG2  1 
ATOM 21756 H H    . THR D 1 225 ? 555.402 852.772 477.707 1.00 36.45  ? 225 THR D H    1 
ATOM 21757 H HA   . THR D 1 225 ? 556.412 853.438 475.273 1.00 36.01  ? 225 THR D HA   1 
ATOM 21758 H HB   . THR D 1 225 ? 555.267 851.421 474.542 1.00 36.01  ? 225 THR D HB   1 
ATOM 21759 H HG1  . THR D 1 225 ? 554.132 851.102 476.420 1.00 36.81  ? 225 THR D HG1  1 
ATOM 21760 H HG21 . THR D 1 225 ? 557.058 850.029 475.132 1.00 36.75  ? 225 THR D HG21 1 
ATOM 21761 H HG22 . THR D 1 225 ? 557.603 851.444 474.694 1.00 36.34  ? 225 THR D HG22 1 
ATOM 21762 H HG23 . THR D 1 225 ? 557.513 851.072 476.226 1.00 36.34  ? 225 THR D HG23 1 
ATOM 21763 N N    . ILE D 1 226 ? 554.251 854.005 474.121 1.00 34.75  ? 226 ILE D N    1 
ATOM 21764 C CA   . ILE D 1 226 ? 553.051 854.688 473.660 1.00 33.00  ? 226 ILE D CA   1 
ATOM 21765 C C    . ILE D 1 226 ? 551.864 853.730 473.670 1.00 32.20  ? 226 ILE D C    1 
ATOM 21766 O O    . ILE D 1 226 ? 552.014 852.509 473.543 1.00 36.00  ? 226 ILE D O    1 
ATOM 21767 C CB   . ILE D 1 226 ? 553.260 855.285 472.257 1.00 30.90  ? 226 ILE D CB   1 
ATOM 21768 C CG1  . ILE D 1 226 ? 553.634 854.195 471.248 1.00 30.65  ? 226 ILE D CG1  1 
ATOM 21769 C CG2  . ILE D 1 226 ? 554.329 856.357 472.297 1.00 31.33  ? 226 ILE D CG2  1 
ATOM 21770 C CD1  . ILE D 1 226 ? 553.699 854.687 469.822 1.00 27.48  ? 226 ILE D CD1  1 
ATOM 21771 H H    . ILE D 1 226 ? 554.836 853.851 473.510 1.00 32.94  ? 226 ILE D H    1 
ATOM 21772 H HA   . ILE D 1 226 ? 552.852 855.417 474.267 1.00 32.65  ? 226 ILE D HA   1 
ATOM 21773 H HB   . ILE D 1 226 ? 552.428 855.693 471.972 1.00 32.78  ? 226 ILE D HB   1 
ATOM 21774 H HG12 . ILE D 1 226 ? 554.507 853.841 471.477 1.00 32.71  ? 226 ILE D HG12 1 
ATOM 21775 H HG13 . ILE D 1 226 ? 552.972 853.487 471.283 1.00 32.29  ? 226 ILE D HG13 1 
ATOM 21776 H HG21 . ILE D 1 226 ? 554.315 856.850 471.462 1.00 32.00  ? 226 ILE D HG21 1 
ATOM 21777 H HG22 . ILE D 1 226 ? 554.148 856.955 473.038 1.00 32.68  ? 226 ILE D HG22 1 
ATOM 21778 H HG23 . ILE D 1 226 ? 555.194 855.935 472.418 1.00 32.72  ? 226 ILE D HG23 1 
ATOM 21779 H HD11 . ILE D 1 226 ? 553.833 853.928 469.233 1.00 32.46  ? 226 ILE D HD11 1 
ATOM 21780 H HD12 . ILE D 1 226 ? 554.439 855.308 469.735 1.00 31.85  ? 226 ILE D HD12 1 
ATOM 21781 H HD13 . ILE D 1 226 ? 552.865 855.131 469.604 1.00 32.04  ? 226 ILE D HD13 1 
ATOM 21782 N N    . ILE D 1 227 ? 550.672 854.296 473.824 1.00 30.43  ? 227 ILE D N    1 
ATOM 21783 C CA   . ILE D 1 227 ? 549.419 853.551 473.795 1.00 31.91  ? 227 ILE D CA   1 
ATOM 21784 C C    . ILE D 1 227 ? 548.779 853.824 472.442 1.00 31.89  ? 227 ILE D C    1 
ATOM 21785 O O    . ILE D 1 227 ? 548.544 854.982 472.079 1.00 29.99  ? 227 ILE D O    1 
ATOM 21786 C CB   . ILE D 1 227 ? 548.489 853.950 474.950 1.00 29.98  ? 227 ILE D CB   1 
ATOM 21787 C CG1  . ILE D 1 227 ? 549.209 853.795 476.291 1.00 31.30  ? 227 ILE D CG1  1 
ATOM 21788 C CG2  . ILE D 1 227 ? 547.226 853.104 474.935 1.00 33.11  ? 227 ILE D CG2  1 
ATOM 21789 C CD1  . ILE D 1 227 ? 548.503 854.457 477.445 1.00 34.15  ? 227 ILE D CD1  1 
ATOM 21790 H H    . ILE D 1 227 ? 550.560 855.139 473.951 1.00 32.60  ? 227 ILE D H    1 
ATOM 21791 H HA   . ILE D 1 227 ? 549.602 852.601 473.863 1.00 32.33  ? 227 ILE D HA   1 
ATOM 21792 H HB   . ILE D 1 227 ? 548.239 854.880 474.838 1.00 31.69  ? 227 ILE D HB   1 
ATOM 21793 H HG12 . ILE D 1 227 ? 549.287 852.850 476.495 1.00 32.34  ? 227 ILE D HG12 1 
ATOM 21794 H HG13 . ILE D 1 227 ? 550.092 854.190 476.226 1.00 32.04  ? 227 ILE D HG13 1 
ATOM 21795 H HG21 . ILE D 1 227 ? 546.678 853.340 475.699 1.00 32.15  ? 227 ILE D HG21 1 
ATOM 21796 H HG22 . ILE D 1 227 ? 547.474 852.168 474.983 1.00 32.83  ? 227 ILE D HG22 1 
ATOM 21797 H HG23 . ILE D 1 227 ? 546.738 853.276 474.115 1.00 32.16  ? 227 ILE D HG23 1 
ATOM 21798 H HD11 . ILE D 1 227 ? 547.672 853.988 477.619 1.00 32.97  ? 227 ILE D HD11 1 
ATOM 21799 H HD12 . ILE D 1 227 ? 549.075 854.416 478.228 1.00 31.95  ? 227 ILE D HD12 1 
ATOM 21800 H HD13 . ILE D 1 227 ? 548.322 855.381 477.216 1.00 32.67  ? 227 ILE D HD13 1 
ATOM 21801 N N    . THR D 1 228 ? 548.500 852.763 471.689 1.00 33.03  ? 228 THR D N    1 
ATOM 21802 C CA   . THR D 1 228 ? 548.065 852.889 470.306 1.00 35.65  ? 228 THR D CA   1 
ATOM 21803 C C    . THR D 1 228 ? 546.549 852.873 470.147 1.00 36.93  ? 228 THR D C    1 
ATOM 21804 O O    . THR D 1 228 ? 546.061 852.916 469.015 1.00 36.95  ? 228 THR D O    1 
ATOM 21805 C CB   . THR D 1 228 ? 548.685 851.776 469.458 1.00 35.18  ? 228 THR D CB   1 
ATOM 21806 O OG1  . THR D 1 228 ? 548.354 850.500 470.016 1.00 45.14  ? 228 THR D OG1  1 
ATOM 21807 C CG2  . THR D 1 228 ? 550.192 851.928 469.409 1.00 28.21  ? 228 THR D CG2  1 
ATOM 21808 H H    . THR D 1 228 ? 548.557 851.950 471.963 1.00 34.35  ? 228 THR D H    1 
ATOM 21809 H HA   . THR D 1 228 ? 548.386 853.735 469.957 1.00 34.84  ? 228 THR D HA   1 
ATOM 21810 H HB   . THR D 1 228 ? 548.341 851.831 468.552 1.00 34.71  ? 228 THR D HB   1 
ATOM 21811 H HG1  . THR D 1 228 ? 547.521 850.400 470.031 1.00 35.94  ? 228 THR D HG1  1 
ATOM 21812 H HG21 . THR D 1 228 ? 550.576 851.239 468.844 1.00 34.76  ? 228 THR D HG21 1 
ATOM 21813 H HG22 . THR D 1 228 ? 550.563 851.846 470.302 1.00 33.93  ? 228 THR D HG22 1 
ATOM 21814 H HG23 . THR D 1 228 ? 550.426 852.797 469.048 1.00 33.79  ? 228 THR D HG23 1 
ATOM 21815 N N    . GLY D 1 229 ? 545.799 852.806 471.239 1.00 36.14  ? 229 GLY D N    1 
ATOM 21816 C CA   . GLY D 1 229 ? 544.363 852.997 471.209 1.00 34.73  ? 229 GLY D CA   1 
ATOM 21817 C C    . GLY D 1 229 ? 543.601 851.705 471.447 1.00 28.89  ? 229 GLY D C    1 
ATOM 21818 O O    . GLY D 1 229 ? 544.164 850.614 471.540 1.00 30.66  ? 229 GLY D O    1 
ATOM 21819 H H    . GLY D 1 229 ? 546.108 852.647 472.026 1.00 33.76  ? 229 GLY D H    1 
ATOM 21820 H HA2  . GLY D 1 229 ? 544.108 853.633 471.895 1.00 34.19  ? 229 GLY D HA2  1 
ATOM 21821 H HA3  . GLY D 1 229 ? 544.099 853.355 470.347 1.00 33.84  ? 229 GLY D HA3  1 
ATOM 21822 N N    . SER D 1 230 ? 542.282 851.865 471.540 1.00 31.72  ? 230 SER D N    1 
ATOM 21823 C CA   . SER D 1 230 ? 541.363 850.758 471.751 1.00 34.61  ? 230 SER D CA   1 
ATOM 21824 C C    . SER D 1 230 ? 540.146 850.954 470.859 1.00 34.32  ? 230 SER D C    1 
ATOM 21825 O O    . SER D 1 230 ? 540.023 851.952 470.146 1.00 36.93  ? 230 SER D O    1 
ATOM 21826 C CB   . SER D 1 230 ? 540.931 850.654 473.219 1.00 34.87  ? 230 SER D CB   1 
ATOM 21827 O OG   . SER D 1 230 ? 540.429 851.889 473.691 1.00 32.07  ? 230 SER D OG   1 
ATOM 21828 H H    . SER D 1 230 ? 541.890 852.627 471.482 1.00 34.19  ? 230 SER D H    1 
ATOM 21829 H HA   . SER D 1 230 ? 541.795 849.927 471.500 1.00 34.41  ? 230 SER D HA   1 
ATOM 21830 H HB2  . SER D 1 230 ? 540.237 849.981 473.298 1.00 33.93  ? 230 SER D HB2  1 
ATOM 21831 H HB3  . SER D 1 230 ? 541.698 850.400 473.755 1.00 35.14  ? 230 SER D HB3  1 
ATOM 21832 H HG   . SER D 1 230 ? 540.197 851.816 474.495 1.00 34.14  ? 230 SER D HG   1 
ATOM 21833 N N    . ARG D 1 231 ? 539.240 849.981 470.903 1.00 36.85  ? 231 ARG D N    1 
ATOM 21834 C CA   . ARG D 1 231 ? 537.997 850.053 470.149 1.00 33.41  ? 231 ARG D CA   1 
ATOM 21835 C C    . ARG D 1 231 ? 536.855 850.674 470.938 1.00 35.45  ? 231 ARG D C    1 
ATOM 21836 O O    . ARG D 1 231 ? 535.769 850.859 470.380 1.00 39.16  ? 231 ARG D O    1 
ATOM 21837 C CB   . ARG D 1 231 ? 537.592 848.656 469.675 1.00 34.71  ? 231 ARG D CB   1 
ATOM 21838 C CG   . ARG D 1 231 ? 538.409 848.168 468.497 1.00 35.60  ? 231 ARG D CG   1 
ATOM 21839 C CD   . ARG D 1 231 ? 538.488 846.662 468.451 1.00 42.98  ? 231 ARG D CD   1 
ATOM 21840 N NE   . ARG D 1 231 ? 539.471 846.212 467.471 1.00 47.60  ? 231 ARG D NE   1 
ATOM 21841 C CZ   . ARG D 1 231 ? 539.251 845.308 466.525 1.00 47.69  ? 231 ARG D CZ   1 
ATOM 21842 N NH1  . ARG D 1 231 ? 540.238 844.989 465.694 1.00 42.89  ? 231 ARG D NH1  1 
ATOM 21843 N NH2  . ARG D 1 231 ? 538.075 844.715 466.387 1.00 43.43  ? 231 ARG D NH2  1 
ATOM 21844 H H    . ARG D 1 231 ? 539.324 849.263 471.368 1.00 38.47  ? 231 ARG D H    1 
ATOM 21845 H HA   . ARG D 1 231 ? 538.142 850.600 469.362 1.00 38.69  ? 231 ARG D HA   1 
ATOM 21846 H HB2  . ARG D 1 231 ? 537.713 848.030 470.405 1.00 38.41  ? 231 ARG D HB2  1 
ATOM 21847 H HB3  . ARG D 1 231 ? 536.660 848.674 469.405 1.00 39.27  ? 231 ARG D HB3  1 
ATOM 21848 H HG2  . ARG D 1 231 ? 537.997 848.474 467.674 1.00 38.53  ? 231 ARG D HG2  1 
ATOM 21849 H HG3  . ARG D 1 231 ? 539.311 848.517 468.569 1.00 39.09  ? 231 ARG D HG3  1 
ATOM 21850 H HD2  . ARG D 1 231 ? 538.759 846.331 469.321 1.00 39.37  ? 231 ARG D HD2  1 
ATOM 21851 H HD3  . ARG D 1 231 ? 537.615 846.312 468.219 1.00 39.73  ? 231 ARG D HD3  1 
ATOM 21852 H HE   . ARG D 1 231 ? 540.261 846.549 467.520 1.00 39.49  ? 231 ARG D HE   1 
ATOM 21853 H HH11 . ARG D 1 231 ? 541.006 845.367 465.774 1.00 39.37  ? 231 ARG D HH11 1 
ATOM 21854 H HH12 . ARG D 1 231 ? 540.108 844.405 465.076 1.00 39.38  ? 231 ARG D HH12 1 
ATOM 21855 H HH21 . ARG D 1 231 ? 537.423 844.905 466.912 1.00 39.22  ? 231 ARG D HH21 1 
ATOM 21856 H HH22 . ARG D 1 231 ? 537.962 844.133 465.764 1.00 39.60  ? 231 ARG D HH22 1 
ATOM 21857 N N    . MET D 1 232 ? 537.065 851.000 472.210 1.00 30.63  ? 232 MET D N    1 
ATOM 21858 C CA   . MET D 1 232 ? 536.036 851.677 472.985 1.00 30.31  ? 232 MET D CA   1 
ATOM 21859 C C    . MET D 1 232 ? 535.888 853.113 472.507 1.00 28.00  ? 232 MET D C    1 
ATOM 21860 O O    . MET D 1 232 ? 536.880 853.811 472.285 1.00 31.78  ? 232 MET D O    1 
ATOM 21861 C CB   . MET D 1 232 ? 536.383 851.647 474.471 1.00 27.43  ? 232 MET D CB   1 
ATOM 21862 C CG   . MET D 1 232 ? 536.562 850.254 475.039 1.00 31.38  ? 232 MET D CG   1 
ATOM 21863 S SD   . MET D 1 232 ? 535.106 849.217 474.834 1.00 48.90  ? 232 MET D SD   1 
ATOM 21864 C CE   . MET D 1 232 ? 535.500 847.866 475.932 1.00 34.30  ? 232 MET D CE   1 
ATOM 21865 H H    . MET D 1 232 ? 537.790 850.841 472.644 1.00 34.43  ? 232 MET D H    1 
ATOM 21866 H HA   . MET D 1 232 ? 535.192 851.215 472.862 1.00 34.64  ? 232 MET D HA   1 
ATOM 21867 H HB2  . MET D 1 232 ? 537.214 852.129 474.607 1.00 33.77  ? 232 MET D HB2  1 
ATOM 21868 H HB3  . MET D 1 232 ? 535.670 852.078 474.967 1.00 33.29  ? 232 MET D HB3  1 
ATOM 21869 H HG2  . MET D 1 232 ? 537.303 849.822 474.587 1.00 33.94  ? 232 MET D HG2  1 
ATOM 21870 H HG3  . MET D 1 232 ? 536.748 850.323 475.988 1.00 33.84  ? 232 MET D HG3  1 
ATOM 21871 H HE1  . MET D 1 232 ? 534.772 847.224 475.915 1.00 33.95  ? 232 MET D HE1  1 
ATOM 21872 H HE2  . MET D 1 232 ? 536.320 847.445 475.632 1.00 34.51  ? 232 MET D HE2  1 
ATOM 21873 H HE3  . MET D 1 232 ? 535.614 848.213 476.831 1.00 33.93  ? 232 MET D HE3  1 
ATOM 21874 N N    . ILE D 1 233 ? 534.640 853.553 472.342 1.00 28.16  ? 233 ILE D N    1 
ATOM 21875 C CA   . ILE D 1 233 ? 534.383 854.903 471.860 1.00 25.31  ? 233 ILE D CA   1 
ATOM 21876 C C    . ILE D 1 233 ? 534.781 855.910 472.932 1.00 27.62  ? 233 ILE D C    1 
ATOM 21877 O O    . ILE D 1 233 ? 534.630 855.669 474.136 1.00 35.02  ? 233 ILE D O    1 
ATOM 21878 C CB   . ILE D 1 233 ? 532.904 855.059 471.458 1.00 24.28  ? 233 ILE D CB   1 
ATOM 21879 C CG1  . ILE D 1 233 ? 532.676 854.549 470.033 1.00 21.67  ? 233 ILE D CG1  1 
ATOM 21880 C CG2  . ILE D 1 233 ? 532.460 856.510 471.540 1.00 26.20  ? 233 ILE D CG2  1 
ATOM 21881 C CD1  . ILE D 1 233 ? 532.853 853.066 469.873 1.00 26.15  ? 233 ILE D CD1  1 
ATOM 21882 H H    . ILE D 1 233 ? 533.933 853.092 472.501 1.00 29.31  ? 233 ILE D H    1 
ATOM 21883 H HA   . ILE D 1 233 ? 534.928 855.067 471.075 1.00 29.42  ? 233 ILE D HA   1 
ATOM 21884 H HB   . ILE D 1 233 ? 532.360 854.534 472.066 1.00 28.11  ? 233 ILE D HB   1 
ATOM 21885 H HG12 . ILE D 1 233 ? 531.769 854.766 469.765 1.00 28.38  ? 233 ILE D HG12 1 
ATOM 21886 H HG13 . ILE D 1 233 ? 533.306 854.987 469.440 1.00 27.45  ? 233 ILE D HG13 1 
ATOM 21887 H HG21 . ILE D 1 233 ? 532.353 856.763 472.471 1.00 28.89  ? 233 ILE D HG21 1 
ATOM 21888 H HG22 . ILE D 1 233 ? 531.612 856.602 471.080 1.00 27.52  ? 233 ILE D HG22 1 
ATOM 21889 H HG23 . ILE D 1 233 ? 533.125 857.071 471.113 1.00 29.03  ? 233 ILE D HG23 1 
ATOM 21890 H HD11 . ILE D 1 233 ? 532.560 852.807 468.985 1.00 28.46  ? 233 ILE D HD11 1 
ATOM 21891 H HD12 . ILE D 1 233 ? 532.320 852.610 470.543 1.00 29.26  ? 233 ILE D HD12 1 
ATOM 21892 H HD13 . ILE D 1 233 ? 533.790 852.845 469.989 1.00 29.07  ? 233 ILE D HD13 1 
ATOM 21893 N N    . ASP D 1 234 ? 535.294 857.056 472.488 1.00 28.44  ? 234 ASP D N    1 
ATOM 21894 C CA   . ASP D 1 234 ? 535.712 858.178 473.321 1.00 30.45  ? 234 ASP D CA   1 
ATOM 21895 C C    . ASP D 1 234 ? 537.095 857.986 473.931 1.00 29.41  ? 234 ASP D C    1 
ATOM 21896 O O    . ASP D 1 234 ? 537.480 858.767 474.805 1.00 31.24  ? 234 ASP D O    1 
ATOM 21897 C CB   . ASP D 1 234 ? 534.713 858.462 474.451 1.00 24.72  ? 234 ASP D CB   1 
ATOM 21898 C CG   . ASP D 1 234 ? 534.609 859.935 474.776 1.00 33.12  ? 234 ASP D CG   1 
ATOM 21899 O OD1  . ASP D 1 234 ? 534.539 860.749 473.836 1.00 36.46  ? 234 ASP D OD1  1 
ATOM 21900 O OD2  . ASP D 1 234 ? 534.599 860.282 475.974 1.00 33.26  ? 234 ASP D OD2  1 
ATOM 21901 H H    . ASP D 1 234 ? 535.416 857.212 471.651 1.00 29.94  ? 234 ASP D H    1 
ATOM 21902 H HA   . ASP D 1 234 ? 535.753 858.969 472.762 1.00 30.93  ? 234 ASP D HA   1 
ATOM 21903 H HB2  . ASP D 1 234 ? 533.833 858.153 474.183 1.00 30.09  ? 234 ASP D HB2  1 
ATOM 21904 H HB3  . ASP D 1 234 ? 535.000 857.997 475.252 1.00 30.07  ? 234 ASP D HB3  1 
ATOM 21905 N N    . THR D 1 235 ? 537.853 856.985 473.503 1.00 33.00  ? 235 THR D N    1 
ATOM 21906 C CA   . THR D 1 235 ? 539.210 856.806 473.990 1.00 30.12  ? 235 THR D CA   1 
ATOM 21907 C C    . THR D 1 235 ? 540.195 857.569 473.107 1.00 23.56  ? 235 THR D C    1 
ATOM 21908 O O    . THR D 1 235 ? 539.866 858.013 472.006 1.00 27.36  ? 235 THR D O    1 
ATOM 21909 C CB   . THR D 1 235 ? 539.567 855.323 474.033 1.00 28.14  ? 235 THR D CB   1 
ATOM 21910 O OG1  . THR D 1 235 ? 539.502 854.776 472.712 1.00 28.36  ? 235 THR D OG1  1 
ATOM 21911 C CG2  . THR D 1 235 ? 538.601 854.577 474.929 1.00 23.47  ? 235 THR D CG2  1 
ATOM 21912 H H    . THR D 1 235 ? 537.604 856.395 472.930 1.00 30.74  ? 235 THR D H    1 
ATOM 21913 H HA   . THR D 1 235 ? 539.276 857.158 474.892 1.00 30.07  ? 235 THR D HA   1 
ATOM 21914 H HB   . THR D 1 235 ? 540.463 855.214 474.387 1.00 30.23  ? 235 THR D HB   1 
ATOM 21915 H HG1  . THR D 1 235 ? 538.722 854.845 472.409 1.00 30.70  ? 235 THR D HG1  1 
ATOM 21916 H HG21 . THR D 1 235 ? 538.567 854.997 475.803 1.00 29.25  ? 235 THR D HG21 1 
ATOM 21917 H HG22 . THR D 1 235 ? 537.712 854.586 474.540 1.00 29.90  ? 235 THR D HG22 1 
ATOM 21918 H HG23 . THR D 1 235 ? 538.889 853.656 475.032 1.00 29.94  ? 235 THR D HG23 1 
ATOM 21919 N N    . LYS D 1 236 ? 541.416 857.728 473.611 1.00 27.38  ? 236 LYS D N    1 
ATOM 21920 C CA   . LYS D 1 236 ? 542.451 858.485 472.924 1.00 30.48  ? 236 LYS D CA   1 
ATOM 21921 C C    . LYS D 1 236 ? 543.767 857.725 472.964 1.00 25.39  ? 236 LYS D C    1 
ATOM 21922 O O    . LYS D 1 236 ? 544.008 856.912 473.859 1.00 26.37  ? 236 LYS D O    1 
ATOM 21923 C CB   . LYS D 1 236 ? 542.631 859.872 473.549 1.00 29.37  ? 236 LYS D CB   1 
ATOM 21924 C CG   . LYS D 1 236 ? 541.351 860.678 473.597 1.00 27.65  ? 236 LYS D CG   1 
ATOM 21925 C CD   . LYS D 1 236 ? 541.573 862.113 473.178 1.00 34.23  ? 236 LYS D CD   1 
ATOM 21926 C CE   . LYS D 1 236 ? 540.427 863.001 473.627 1.00 39.44  ? 236 LYS D CE   1 
ATOM 21927 N NZ   . LYS D 1 236 ? 540.668 863.613 474.962 1.00 37.98  ? 236 LYS D NZ   1 
ATOM 21928 H H    . LYS D 1 236 ? 541.671 857.399 474.363 1.00 30.84  ? 236 LYS D H    1 
ATOM 21929 H HA   . LYS D 1 236 ? 542.199 858.603 471.994 1.00 30.79  ? 236 LYS D HA   1 
ATOM 21930 H HB2  . LYS D 1 236 ? 542.952 859.768 474.459 1.00 30.64  ? 236 LYS D HB2  1 
ATOM 21931 H HB3  . LYS D 1 236 ? 543.278 860.371 473.026 1.00 30.74  ? 236 LYS D HB3  1 
ATOM 21932 H HG2  . LYS D 1 236 ? 540.703 860.284 472.993 1.00 30.73  ? 236 LYS D HG2  1 
ATOM 21933 H HG3  . LYS D 1 236 ? 541.007 860.677 474.504 1.00 30.81  ? 236 LYS D HG3  1 
ATOM 21934 H HD2  . LYS D 1 236 ? 542.391 862.444 473.582 1.00 31.36  ? 236 LYS D HD2  1 
ATOM 21935 H HD3  . LYS D 1 236 ? 541.633 862.159 472.210 1.00 30.71  ? 236 LYS D HD3  1 
ATOM 21936 H HE2  . LYS D 1 236 ? 540.311 863.718 472.985 1.00 31.81  ? 236 LYS D HE2  1 
ATOM 21937 H HE3  . LYS D 1 236 ? 539.618 862.469 473.682 1.00 31.49  ? 236 LYS D HE3  1 
ATOM 21938 H HZ1  . LYS D 1 236 ? 540.782 862.976 475.573 1.00 31.85  ? 236 LYS D HZ1  1 
ATOM 21939 H HZ2  . LYS D 1 236 ? 539.972 864.116 475.196 1.00 31.01  ? 236 LYS D HZ2  1 
ATOM 21940 H HZ3  . LYS D 1 236 ? 541.397 864.122 474.936 1.00 31.97  ? 236 LYS D HZ3  1 
ATOM 21941 N N    . VAL D 1 237 ? 544.611 857.990 471.972 1.00 32.93  ? 237 VAL D N    1 
ATOM 21942 C CA   . VAL D 1 237 ? 545.942 857.399 471.905 1.00 32.23  ? 237 VAL D CA   1 
ATOM 21943 C C    . VAL D 1 237 ? 546.939 858.328 472.585 1.00 30.42  ? 237 VAL D C    1 
ATOM 21944 O O    . VAL D 1 237 ? 546.831 859.556 472.509 1.00 31.70  ? 237 VAL D O    1 
ATOM 21945 C CB   . VAL D 1 237 ? 546.336 857.109 470.442 1.00 24.32  ? 237 VAL D CB   1 
ATOM 21946 C CG1  . VAL D 1 237 ? 545.329 856.166 469.803 1.00 18.71  ? 237 VAL D CG1  1 
ATOM 21947 C CG2  . VAL D 1 237 ? 546.459 858.402 469.645 1.00 23.64  ? 237 VAL D CG2  1 
ATOM 21948 H H    . VAL D 1 237 ? 544.431 858.517 471.316 1.00 29.67  ? 237 VAL D H    1 
ATOM 21949 H HA   . VAL D 1 237 ? 545.941 856.557 472.387 1.00 29.71  ? 237 VAL D HA   1 
ATOM 21950 H HB   . VAL D 1 237 ? 547.201 856.669 470.432 1.00 29.51  ? 237 VAL D HB   1 
ATOM 21951 H HG11 . VAL D 1 237 ? 544.848 855.701 470.505 1.00 28.96  ? 237 VAL D HG11 1 
ATOM 21952 H HG12 . VAL D 1 237 ? 544.707 856.675 469.261 1.00 29.61  ? 237 VAL D HG12 1 
ATOM 21953 H HG13 . VAL D 1 237 ? 545.805 855.525 469.251 1.00 28.42  ? 237 VAL D HG13 1 
ATOM 21954 H HG21 . VAL D 1 237 ? 547.399 858.620 469.549 1.00 29.34  ? 237 VAL D HG21 1 
ATOM 21955 H HG22 . VAL D 1 237 ? 546.003 859.115 470.119 1.00 29.17  ? 237 VAL D HG22 1 
ATOM 21956 H HG23 . VAL D 1 237 ? 546.059 858.281 468.770 1.00 28.51  ? 237 VAL D HG23 1 
ATOM 21957 N N    . ILE D 1 238 ? 547.917 857.738 473.267 1.00 34.94  ? 238 ILE D N    1 
ATOM 21958 C CA   . ILE D 1 238 ? 548.846 858.469 474.124 1.00 32.32  ? 238 ILE D CA   1 
ATOM 21959 C C    . ILE D 1 238 ? 550.259 858.265 473.600 1.00 28.77  ? 238 ILE D C    1 
ATOM 21960 O O    . ILE D 1 238 ? 550.712 857.125 473.446 1.00 32.18  ? 238 ILE D O    1 
ATOM 21961 C CB   . ILE D 1 238 ? 548.740 858.014 475.589 1.00 30.91  ? 238 ILE D CB   1 
ATOM 21962 C CG1  . ILE D 1 238 ? 547.381 858.399 476.176 1.00 32.60  ? 238 ILE D CG1  1 
ATOM 21963 C CG2  . ILE D 1 238 ? 549.863 858.605 476.418 1.00 29.86  ? 238 ILE D CG2  1 
ATOM 21964 C CD1  . ILE D 1 238 ? 547.108 859.885 476.192 1.00 33.15  ? 238 ILE D CD1  1 
ATOM 21965 H H    . ILE D 1 238 ? 548.065 856.891 473.250 1.00 32.26  ? 238 ILE D H    1 
ATOM 21966 H HA   . ILE D 1 238 ? 548.650 859.416 474.079 1.00 31.20  ? 238 ILE D HA   1 
ATOM 21967 H HB   . ILE D 1 238 ? 548.820 857.048 475.615 1.00 31.02  ? 238 ILE D HB   1 
ATOM 21968 H HG12 . ILE D 1 238 ? 546.683 857.974 475.654 1.00 31.19  ? 238 ILE D HG12 1 
ATOM 21969 H HG13 . ILE D 1 238 ? 547.344 858.085 477.092 1.00 32.06  ? 238 ILE D HG13 1 
ATOM 21970 H HG21 . ILE D 1 238 ? 549.603 858.599 477.352 1.00 30.55  ? 238 ILE D HG21 1 
ATOM 21971 H HG22 . ILE D 1 238 ? 550.026 859.516 476.125 1.00 32.26  ? 238 ILE D HG22 1 
ATOM 21972 H HG23 . ILE D 1 238 ? 550.663 858.071 476.293 1.00 31.88  ? 238 ILE D HG23 1 
ATOM 21973 H HD11 . ILE D 1 238 ? 546.968 860.193 475.284 1.00 30.90  ? 238 ILE D HD11 1 
ATOM 21974 H HD12 . ILE D 1 238 ? 546.311 860.049 476.720 1.00 32.37  ? 238 ILE D HD12 1 
ATOM 21975 H HD13 . ILE D 1 238 ? 547.863 860.348 476.588 1.00 31.90  ? 238 ILE D HD13 1 
ATOM 21976 N N    . GLY D 1 239 ? 550.958 859.367 473.347 1.00 27.74  ? 239 GLY D N    1 
ATOM 21977 C CA   . GLY D 1 239 ? 552.338 859.334 472.921 1.00 24.45  ? 239 GLY D CA   1 
ATOM 21978 C C    . GLY D 1 239 ? 553.355 859.553 474.015 1.00 29.50  ? 239 GLY D C    1 
ATOM 21979 O O    . GLY D 1 239 ? 554.536 859.748 473.721 1.00 35.90  ? 239 GLY D O    1 
ATOM 21980 H H    . GLY D 1 239 ? 550.639 860.163 473.418 1.00 30.27  ? 239 GLY D H    1 
ATOM 21981 H HA2  . GLY D 1 239 ? 552.521 858.475 472.510 1.00 30.36  ? 239 GLY D HA2  1 
ATOM 21982 H HA3  . GLY D 1 239 ? 552.475 860.021 472.249 1.00 30.51  ? 239 GLY D HA3  1 
ATOM 21983 N N    . ALA D 1 240 ? 552.931 859.523 475.273 1.00 35.33  ? 240 ALA D N    1 
ATOM 21984 C CA   . ALA D 1 240 ? 553.833 859.789 476.383 1.00 31.18  ? 240 ALA D CA   1 
ATOM 21985 C C    . ALA D 1 240 ? 554.865 858.680 476.526 1.00 35.30  ? 240 ALA D C    1 
ATOM 21986 O O    . ALA D 1 240 ? 554.566 857.498 476.341 1.00 35.69  ? 240 ALA D O    1 
ATOM 21987 C CB   . ALA D 1 240 ? 553.044 859.936 477.680 1.00 26.52  ? 240 ALA D CB   1 
ATOM 21988 H H    . ALA D 1 240 ? 552.123 859.353 475.511 1.00 33.66  ? 240 ALA D H    1 
ATOM 21989 H HA   . ALA D 1 240 ? 554.304 860.619 476.219 1.00 33.19  ? 240 ALA D HA   1 
ATOM 21990 H HB1  . ALA D 1 240 ? 552.600 859.096 477.878 1.00 32.11  ? 240 ALA D HB1  1 
ATOM 21991 H HB2  . ALA D 1 240 ? 553.658 860.165 478.394 1.00 32.67  ? 240 ALA D HB2  1 
ATOM 21992 H HB3  . ALA D 1 240 ? 552.387 860.641 477.571 1.00 32.03  ? 240 ALA D HB3  1 
ATOM 21993 N N    . THR D 1 241 ? 556.091 859.073 476.870 1.00 30.68  ? 241 THR D N    1 
ATOM 21994 C CA   . THR D 1 241 ? 557.173 858.123 477.070 1.00 31.41  ? 241 THR D CA   1 
ATOM 21995 C C    . THR D 1 241 ? 557.982 858.391 478.331 1.00 29.75  ? 241 THR D C    1 
ATOM 21996 O O    . THR D 1 241 ? 558.914 857.635 478.611 1.00 33.70  ? 241 THR D O    1 
ATOM 21997 C CB   . THR D 1 241 ? 558.121 858.126 475.857 1.00 34.91  ? 241 THR D CB   1 
ATOM 21998 O OG1  . THR D 1 241 ? 558.478 859.474 475.529 1.00 36.10  ? 241 THR D OG1  1 
ATOM 21999 C CG2  . THR D 1 241 ? 557.465 857.472 474.654 1.00 29.48  ? 241 THR D CG2  1 
ATOM 22000 H H    . THR D 1 241 ? 556.320 859.893 476.994 1.00 32.29  ? 241 THR D H    1 
ATOM 22001 H HA   . THR D 1 241 ? 556.799 857.232 477.148 1.00 33.00  ? 241 THR D HA   1 
ATOM 22002 H HB   . THR D 1 241 ? 558.923 857.627 476.076 1.00 32.97  ? 241 THR D HB   1 
ATOM 22003 H HG1  . THR D 1 241 ? 558.868 859.834 476.179 1.00 33.30  ? 241 THR D HG1  1 
ATOM 22004 H HG21 . THR D 1 241 ? 556.670 857.966 474.401 1.00 32.58  ? 241 THR D HG21 1 
ATOM 22005 H HG22 . THR D 1 241 ? 558.082 857.460 473.906 1.00 32.47  ? 241 THR D HG22 1 
ATOM 22006 H HG23 . THR D 1 241 ? 557.215 856.560 474.870 1.00 32.73  ? 241 THR D HG23 1 
ATOM 22007 N N    . ARG D 1 242 ? 557.656 859.426 479.099 1.00 28.79  ? 242 ARG D N    1 
ATOM 22008 C CA   . ARG D 1 242 ? 558.410 859.794 480.285 1.00 27.01  ? 242 ARG D CA   1 
ATOM 22009 C C    . ARG D 1 242 ? 557.446 860.084 481.426 1.00 27.54  ? 242 ARG D C    1 
ATOM 22010 O O    . ARG D 1 242 ? 556.268 860.374 481.214 1.00 36.24  ? 242 ARG D O    1 
ATOM 22011 C CB   . ARG D 1 242 ? 559.302 861.011 480.015 1.00 30.20  ? 242 ARG D CB   1 
ATOM 22012 C CG   . ARG D 1 242 ? 560.320 860.780 478.915 1.00 25.90  ? 242 ARG D CG   1 
ATOM 22013 C CD   . ARG D 1 242 ? 561.150 862.015 478.641 1.00 29.25  ? 242 ARG D CD   1 
ATOM 22014 N NE   . ARG D 1 242 ? 561.953 861.868 477.432 1.00 33.69  ? 242 ARG D NE   1 
ATOM 22015 C CZ   . ARG D 1 242 ? 563.094 861.196 477.362 1.00 29.30  ? 242 ARG D CZ   1 
ATOM 22016 N NH1  . ARG D 1 242 ? 563.722 861.107 476.195 1.00 30.95  ? 242 ARG D NH1  1 
ATOM 22017 N NH2  . ARG D 1 242 ? 563.620 860.611 478.423 1.00 32.39  ? 242 ARG D NH2  1 
ATOM 22018 H H    . ARG D 1 242 ? 556.984 859.941 478.948 1.00 31.76  ? 242 ARG D H    1 
ATOM 22019 H HA   . ARG D 1 242 ? 558.977 859.054 480.549 1.00 31.97  ? 242 ARG D HA   1 
ATOM 22020 H HB2  . ARG D 1 242 ? 558.743 861.758 479.751 1.00 31.61  ? 242 ARG D HB2  1 
ATOM 22021 H HB3  . ARG D 1 242 ? 559.786 861.232 480.827 1.00 32.04  ? 242 ARG D HB3  1 
ATOM 22022 H HG2  . ARG D 1 242 ? 560.920 860.066 479.181 1.00 31.14  ? 242 ARG D HG2  1 
ATOM 22023 H HG3  . ARG D 1 242 ? 559.856 860.540 478.098 1.00 31.46  ? 242 ARG D HG3  1 
ATOM 22024 H HD2  . ARG D 1 242 ? 560.560 862.775 478.520 1.00 31.27  ? 242 ARG D HD2  1 
ATOM 22025 H HD3  . ARG D 1 242 ? 561.748 862.172 479.388 1.00 31.43  ? 242 ARG D HD3  1 
ATOM 22026 H HE   . ARG D 1 242 ? 561.670 862.250 476.716 1.00 32.14  ? 242 ARG D HE   1 
ATOM 22027 H HH11 . ARG D 1 242 ? 563.389 861.485 475.498 1.00 31.84  ? 242 ARG D HH11 1 
ATOM 22028 H HH12 . ARG D 1 242 ? 564.463 860.676 476.137 1.00 31.83  ? 242 ARG D HH12 1 
ATOM 22029 H HH21 . ARG D 1 242 ? 563.223 860.658 479.185 1.00 32.28  ? 242 ARG D HH21 1 
ATOM 22030 H HH22 . ARG D 1 242 ? 564.361 860.181 478.352 1.00 31.77  ? 242 ARG D HH22 1 
ATOM 22031 N N    . VAL D 1 243 ? 557.965 859.998 482.648 1.00 25.92  ? 243 VAL D N    1 
ATOM 22032 C CA   . VAL D 1 243 ? 557.182 860.179 483.864 1.00 28.85  ? 243 VAL D CA   1 
ATOM 22033 C C    . VAL D 1 243 ? 557.624 861.470 484.536 1.00 29.74  ? 243 VAL D C    1 
ATOM 22034 O O    . VAL D 1 243 ? 558.822 861.690 484.744 1.00 34.27  ? 243 VAL D O    1 
ATOM 22035 C CB   . VAL D 1 243 ? 557.341 858.981 484.815 1.00 26.16  ? 243 VAL D CB   1 
ATOM 22036 C CG1  . VAL D 1 243 ? 556.609 859.235 486.121 1.00 30.00  ? 243 VAL D CG1  1 
ATOM 22037 C CG2  . VAL D 1 243 ? 556.838 857.715 484.154 1.00 27.06  ? 243 VAL D CG2  1 
ATOM 22038 H H    . VAL D 1 243 ? 558.794 859.830 482.800 1.00 30.84  ? 243 VAL D H    1 
ATOM 22039 H HA   . VAL D 1 243 ? 556.243 860.262 483.635 1.00 30.50  ? 243 VAL D HA   1 
ATOM 22040 H HB   . VAL D 1 243 ? 558.282 858.861 485.018 1.00 30.43  ? 243 VAL D HB   1 
ATOM 22041 H HG11 . VAL D 1 243 ? 557.095 859.898 486.636 1.00 30.63  ? 243 VAL D HG11 1 
ATOM 22042 H HG12 . VAL D 1 243 ? 555.716 859.559 485.924 1.00 30.58  ? 243 VAL D HG12 1 
ATOM 22043 H HG13 . VAL D 1 243 ? 556.559 858.405 486.620 1.00 30.25  ? 243 VAL D HG13 1 
ATOM 22044 H HG21 . VAL D 1 243 ? 556.642 857.898 483.222 1.00 30.39  ? 243 VAL D HG21 1 
ATOM 22045 H HG22 . VAL D 1 243 ? 557.523 857.032 484.221 1.00 30.78  ? 243 VAL D HG22 1 
ATOM 22046 H HG23 . VAL D 1 243 ? 556.033 857.423 484.608 1.00 30.50  ? 243 VAL D HG23 1 
ATOM 22047 N N    . MET D 1 244 ? 556.658 862.315 484.882 1.00 28.10  ? 244 MET D N    1 
ATOM 22048 C CA   . MET D 1 244 ? 556.926 863.596 485.516 1.00 25.78  ? 244 MET D CA   1 
ATOM 22049 C C    . MET D 1 244 ? 556.116 863.710 486.798 1.00 28.70  ? 244 MET D C    1 
ATOM 22050 O O    . MET D 1 244 ? 554.970 863.259 486.864 1.00 35.85  ? 244 MET D O    1 
ATOM 22051 C CB   . MET D 1 244 ? 556.603 864.750 484.564 1.00 28.98  ? 244 MET D CB   1 
ATOM 22052 C CG   . MET D 1 244 ? 556.836 866.128 485.144 1.00 30.80  ? 244 MET D CG   1 
ATOM 22053 S SD   . MET D 1 244 ? 556.148 867.418 484.104 1.00 46.69  ? 244 MET D SD   1 
ATOM 22054 C CE   . MET D 1 244 ? 557.421 867.506 482.852 1.00 30.40  ? 244 MET D CE   1 
ATOM 22055 H H    . MET D 1 244 ? 555.821 862.165 484.755 1.00 31.34  ? 244 MET D H    1 
ATOM 22056 H HA   . MET D 1 244 ? 557.869 863.649 485.737 1.00 31.28  ? 244 MET D HA   1 
ATOM 22057 H HB2  . MET D 1 244 ? 557.159 864.666 483.774 1.00 32.07  ? 244 MET D HB2  1 
ATOM 22058 H HB3  . MET D 1 244 ? 555.668 864.693 484.313 1.00 30.68  ? 244 MET D HB3  1 
ATOM 22059 H HG2  . MET D 1 244 ? 556.412 866.193 486.013 1.00 31.55  ? 244 MET D HG2  1 
ATOM 22060 H HG3  . MET D 1 244 ? 557.791 866.282 485.226 1.00 31.86  ? 244 MET D HG3  1 
ATOM 22061 H HE1  . MET D 1 244 ? 557.254 868.272 482.284 1.00 32.12  ? 244 MET D HE1  1 
ATOM 22062 H HE2  . MET D 1 244 ? 558.283 867.600 483.287 1.00 30.07  ? 244 MET D HE2  1 
ATOM 22063 H HE3  . MET D 1 244 ? 557.403 866.690 482.327 1.00 31.68  ? 244 MET D HE3  1 
ATOM 22064 N N    . TYR D 1 245 ? 556.721 864.317 487.813 1.00 28.60  ? 245 TYR D N    1 
ATOM 22065 C CA   . TYR D 1 245 ? 556.130 864.442 489.138 1.00 22.26  ? 245 TYR D CA   1 
ATOM 22066 C C    . TYR D 1 245 ? 555.787 865.898 489.409 1.00 18.94  ? 245 TYR D C    1 
ATOM 22067 O O    . TYR D 1 245 ? 556.632 866.780 489.233 1.00 24.17  ? 245 TYR D O    1 
ATOM 22068 C CB   . TYR D 1 245 ? 557.087 863.920 490.209 1.00 25.44  ? 245 TYR D CB   1 
ATOM 22069 C CG   . TYR D 1 245 ? 557.410 862.454 490.077 1.00 30.74  ? 245 TYR D CG   1 
ATOM 22070 C CD1  . TYR D 1 245 ? 556.554 861.490 490.584 1.00 30.41  ? 245 TYR D CD1  1 
ATOM 22071 C CD2  . TYR D 1 245 ? 558.570 862.031 489.447 1.00 27.77  ? 245 TYR D CD2  1 
ATOM 22072 C CE1  . TYR D 1 245 ? 556.842 860.152 490.469 1.00 26.46  ? 245 TYR D CE1  1 
ATOM 22073 C CE2  . TYR D 1 245 ? 558.865 860.694 489.326 1.00 27.41  ? 245 TYR D CE2  1 
ATOM 22074 C CZ   . TYR D 1 245 ? 557.997 859.758 489.841 1.00 31.79  ? 245 TYR D CZ   1 
ATOM 22075 O OH   . TYR D 1 245 ? 558.283 858.420 489.724 1.00 33.28  ? 245 TYR D OH   1 
ATOM 22076 H H    . TYR D 1 245 ? 557.501 864.674 487.756 1.00 29.73  ? 245 TYR D H    1 
ATOM 22077 H HA   . TYR D 1 245 ? 555.312 863.923 489.179 1.00 28.86  ? 245 TYR D HA   1 
ATOM 22078 H HB2  . TYR D 1 245 ? 557.920 864.413 490.149 1.00 28.87  ? 245 TYR D HB2  1 
ATOM 22079 H HB3  . TYR D 1 245 ? 556.686 864.059 491.081 1.00 28.14  ? 245 TYR D HB3  1 
ATOM 22080 H HD1  . TYR D 1 245 ? 555.771 861.754 491.011 1.00 29.15  ? 245 TYR D HD1  1 
ATOM 22081 H HD2  . TYR D 1 245 ? 559.158 862.663 489.100 1.00 28.65  ? 245 TYR D HD2  1 
ATOM 22082 H HE1  . TYR D 1 245 ? 556.257 859.517 490.814 1.00 28.66  ? 245 TYR D HE1  1 
ATOM 22083 H HE2  . TYR D 1 245 ? 559.647 860.423 488.901 1.00 28.77  ? 245 TYR D HE2  1 
ATOM 22084 H HH   . TYR D 1 245 ? 557.673 857.964 490.079 1.00 29.13  ? 245 TYR D HH   1 
ATOM 22085 N N    . VAL D 1 246 ? 554.548 866.144 489.837 1.00 27.32  ? 246 VAL D N    1 
ATOM 22086 C CA   . VAL D 1 246 ? 554.069 867.488 490.131 1.00 28.79  ? 246 VAL D CA   1 
ATOM 22087 C C    . VAL D 1 246 ? 553.255 867.453 491.416 1.00 25.95  ? 246 VAL D C    1 
ATOM 22088 O O    . VAL D 1 246 ? 552.836 866.395 491.888 1.00 24.22  ? 246 VAL D O    1 
ATOM 22089 C CB   . VAL D 1 246 ? 553.219 868.076 488.981 1.00 28.32  ? 246 VAL D CB   1 
ATOM 22090 C CG1  . VAL D 1 246 ? 553.973 867.996 487.668 1.00 25.68  ? 246 VAL D CG1  1 
ATOM 22091 C CG2  . VAL D 1 246 ? 551.888 867.355 488.879 1.00 26.03  ? 246 VAL D CG2  1 
ATOM 22092 H H    . VAL D 1 246 ? 553.957 865.533 489.967 1.00 28.99  ? 246 VAL D H    1 
ATOM 22093 H HA   . VAL D 1 246 ? 554.829 868.073 490.273 1.00 29.11  ? 246 VAL D HA   1 
ATOM 22094 H HB   . VAL D 1 246 ? 553.039 869.011 489.168 1.00 29.17  ? 246 VAL D HB   1 
ATOM 22095 H HG11 . VAL D 1 246 ? 554.836 868.427 487.773 1.00 28.93  ? 246 VAL D HG11 1 
ATOM 22096 H HG12 . VAL D 1 246 ? 553.459 868.449 486.981 1.00 28.97  ? 246 VAL D HG12 1 
ATOM 22097 H HG13 . VAL D 1 246 ? 554.095 867.064 487.429 1.00 28.88  ? 246 VAL D HG13 1 
ATOM 22098 H HG21 . VAL D 1 246 ? 551.218 867.858 489.368 1.00 29.10  ? 246 VAL D HG21 1 
ATOM 22099 H HG22 . VAL D 1 246 ? 551.978 866.466 489.257 1.00 28.99  ? 246 VAL D HG22 1 
ATOM 22100 H HG23 . VAL D 1 246 ? 551.638 867.290 487.944 1.00 28.69  ? 246 VAL D HG23 1 
ATOM 22101 N N    . GLY D 1 247 ? 553.044 868.636 491.985 1.00 28.06  ? 247 GLY D N    1 
ATOM 22102 C CA   . GLY D 1 247 ? 552.213 868.765 493.162 1.00 27.94  ? 247 GLY D CA   1 
ATOM 22103 C C    . GLY D 1 247 ? 550.749 868.979 492.822 1.00 31.46  ? 247 GLY D C    1 
ATOM 22104 O O    . GLY D 1 247 ? 550.370 869.194 491.675 1.00 37.81  ? 247 GLY D O    1 
ATOM 22105 H H    . GLY D 1 247 ? 553.374 869.378 491.703 1.00 30.97  ? 247 GLY D H    1 
ATOM 22106 H HA2  . GLY D 1 247 ? 552.289 867.963 493.702 1.00 31.49  ? 247 GLY D HA2  1 
ATOM 22107 H HA3  . GLY D 1 247 ? 552.518 869.520 493.689 1.00 31.13  ? 247 GLY D HA3  1 
ATOM 22108 N N    . SER D 1 248 ? 549.917 868.919 493.861 1.00 39.02  ? 248 SER D N    1 
ATOM 22109 C CA   . SER D 1 248 ? 548.485 869.119 493.675 1.00 29.98  ? 248 SER D CA   1 
ATOM 22110 C C    . SER D 1 248 ? 548.174 870.515 493.157 1.00 30.60  ? 248 SER D C    1 
ATOM 22111 O O    . SER D 1 248 ? 547.174 870.709 492.459 1.00 35.36  ? 248 SER D O    1 
ATOM 22112 C CB   . SER D 1 248 ? 547.752 868.874 494.991 1.00 33.92  ? 248 SER D CB   1 
ATOM 22113 O OG   . SER D 1 248 ? 546.353 868.991 494.827 1.00 41.06  ? 248 SER D OG   1 
ATOM 22114 H H    . SER D 1 248 ? 550.154 868.765 494.674 1.00 35.17  ? 248 SER D H    1 
ATOM 22115 H HA   . SER D 1 248 ? 548.158 868.478 493.024 1.00 33.60  ? 248 SER D HA   1 
ATOM 22116 H HB2  . SER D 1 248 ? 547.960 867.980 495.307 1.00 35.18  ? 248 SER D HB2  1 
ATOM 22117 H HB3  . SER D 1 248 ? 548.048 869.530 495.641 1.00 34.17  ? 248 SER D HB3  1 
ATOM 22118 H HG   . SER D 1 248 ? 546.153 869.775 494.602 1.00 35.59  ? 248 SER D HG   1 
ATOM 22119 N N    . GLU D 1 249 ? 549.018 871.495 493.480 1.00 34.78  ? 249 GLU D N    1 
ATOM 22120 C CA   . GLU D 1 249 ? 548.719 872.882 493.150 1.00 30.06  ? 249 GLU D CA   1 
ATOM 22121 C C    . GLU D 1 249 ? 548.854 873.171 491.661 1.00 35.05  ? 249 GLU D C    1 
ATOM 22122 O O    . GLU D 1 249 ? 548.245 874.125 491.167 1.00 41.97  ? 249 GLU D O    1 
ATOM 22123 C CB   . GLU D 1 249 ? 549.636 873.813 493.943 1.00 32.79  ? 249 GLU D CB   1 
ATOM 22124 C CG   . GLU D 1 249 ? 549.617 873.569 495.442 1.00 38.11  ? 249 GLU D CG   1 
ATOM 22125 C CD   . GLU D 1 249 ? 550.667 872.571 495.892 1.00 43.39  ? 249 GLU D CD   1 
ATOM 22126 O OE1  . GLU D 1 249 ? 551.059 871.707 495.083 1.00 40.97  ? 249 GLU D OE1  1 
ATOM 22127 O OE2  . GLU D 1 249 ? 551.104 872.653 497.057 1.00 42.67  ? 249 GLU D OE2  1 
ATOM 22128 H H    . GLU D 1 249 ? 549.767 871.379 493.884 1.00 36.90  ? 249 GLU D H    1 
ATOM 22129 H HA   . GLU D 1 249 ? 547.804 873.075 493.408 1.00 36.06  ? 249 GLU D HA   1 
ATOM 22130 H HB2  . GLU D 1 249 ? 550.547 873.691 493.634 1.00 36.24  ? 249 GLU D HB2  1 
ATOM 22131 H HB3  . GLU D 1 249 ? 549.358 874.730 493.789 1.00 35.95  ? 249 GLU D HB3  1 
ATOM 22132 H HG2  . GLU D 1 249 ? 549.785 874.408 495.900 1.00 36.74  ? 249 GLU D HG2  1 
ATOM 22133 H HG3  . GLU D 1 249 ? 548.747 873.222 495.694 1.00 36.34  ? 249 GLU D HG3  1 
ATOM 22134 N N    . LEU D 1 250 ? 549.638 872.375 490.933 1.00 30.24  ? 250 LEU D N    1 
ATOM 22135 C CA   . LEU D 1 250 ? 549.862 872.653 489.520 1.00 26.60  ? 250 LEU D CA   1 
ATOM 22136 C C    . LEU D 1 250 ? 548.862 871.946 488.619 1.00 30.91  ? 250 LEU D C    1 
ATOM 22137 O O    . LEU D 1 250 ? 548.694 872.344 487.463 1.00 36.09  ? 250 LEU D O    1 
ATOM 22138 C CB   . LEU D 1 250 ? 551.280 872.245 489.121 1.00 32.89  ? 250 LEU D CB   1 
ATOM 22139 C CG   . LEU D 1 250 ? 552.335 873.350 489.141 1.00 34.70  ? 250 LEU D CG   1 
ATOM 22140 C CD1  . LEU D 1 250 ? 553.712 872.759 488.921 1.00 34.46  ? 250 LEU D CD1  1 
ATOM 22141 C CD2  . LEU D 1 250 ? 552.037 874.404 488.091 1.00 35.05  ? 250 LEU D CD2  1 
ATOM 22142 H H    . LEU D 1 250 ? 550.044 871.677 491.231 1.00 33.55  ? 250 LEU D H    1 
ATOM 22143 H HA   . LEU D 1 250 ? 549.771 873.606 489.371 1.00 33.16  ? 250 LEU D HA   1 
ATOM 22144 H HB2  . LEU D 1 250 ? 551.579 871.551 489.729 1.00 32.89  ? 250 LEU D HB2  1 
ATOM 22145 H HB3  . LEU D 1 250 ? 551.251 871.891 488.219 1.00 32.95  ? 250 LEU D HB3  1 
ATOM 22146 H HG   . LEU D 1 250 ? 552.328 873.780 490.010 1.00 33.38  ? 250 LEU D HG   1 
ATOM 22147 H HD11 . LEU D 1 250 ? 553.895 872.115 489.624 1.00 33.81  ? 250 LEU D HD11 1 
ATOM 22148 H HD12 . LEU D 1 250 ? 554.369 873.472 488.947 1.00 33.57  ? 250 LEU D HD12 1 
ATOM 22149 H HD13 . LEU D 1 250 ? 553.732 872.320 488.057 1.00 32.61  ? 250 LEU D HD13 1 
ATOM 22150 H HD21 . LEU D 1 250 ? 551.259 874.914 488.366 1.00 33.61  ? 250 LEU D HD21 1 
ATOM 22151 H HD22 . LEU D 1 250 ? 551.864 873.965 487.244 1.00 32.99  ? 250 LEU D HD22 1 
ATOM 22152 H HD23 . LEU D 1 250 ? 552.804 874.992 488.010 1.00 33.74  ? 250 LEU D HD23 1 
ATOM 22153 N N    . VAL D 1 251 ? 548.189 870.916 489.118 1.00 33.96  ? 251 VAL D N    1 
ATOM 22154 C CA   . VAL D 1 251 ? 547.348 870.062 488.283 1.00 31.62  ? 251 VAL D CA   1 
ATOM 22155 C C    . VAL D 1 251 ? 546.254 870.880 487.602 1.00 32.05  ? 251 VAL D C    1 
ATOM 22156 O O    . VAL D 1 251 ? 546.036 870.709 486.395 1.00 40.44  ? 251 VAL D O    1 
ATOM 22157 C CB   . VAL D 1 251 ? 546.757 868.905 489.104 1.00 32.07  ? 251 VAL D CB   1 
ATOM 22158 C CG1  . VAL D 1 251 ? 545.794 868.096 488.261 1.00 31.82  ? 251 VAL D CG1  1 
ATOM 22159 C CG2  . VAL D 1 251 ? 547.872 868.023 489.640 1.00 32.56  ? 251 VAL D CG2  1 
ATOM 22160 H H    . VAL D 1 251 ? 548.201 870.686 489.946 1.00 33.99  ? 251 VAL D H    1 
ATOM 22161 H HA   . VAL D 1 251 ? 547.898 869.675 487.585 1.00 33.54  ? 251 VAL D HA   1 
ATOM 22162 H HB   . VAL D 1 251 ? 546.269 869.260 489.861 1.00 33.76  ? 251 VAL D HB   1 
ATOM 22163 H HG11 . VAL D 1 251 ? 545.582 867.270 488.724 1.00 33.39  ? 251 VAL D HG11 1 
ATOM 22164 H HG12 . VAL D 1 251 ? 544.987 868.614 488.131 1.00 33.56  ? 251 VAL D HG12 1 
ATOM 22165 H HG13 . VAL D 1 251 ? 546.208 867.900 487.406 1.00 33.39  ? 251 VAL D HG13 1 
ATOM 22166 H HG21 . VAL D 1 251 ? 547.977 868.192 490.589 1.00 33.96  ? 251 VAL D HG21 1 
ATOM 22167 H HG22 . VAL D 1 251 ? 548.695 868.237 489.174 1.00 33.10  ? 251 VAL D HG22 1 
ATOM 22168 H HG23 . VAL D 1 251 ? 547.643 867.092 489.492 1.00 32.95  ? 251 VAL D HG23 1 
ATOM 22169 N N    . PRO D 1 252 ? 545.533 871.760 488.305 1.00 36.13  ? 252 PRO D N    1 
ATOM 22170 C CA   . PRO D 1 252 ? 544.515 872.565 487.602 1.00 32.23  ? 252 PRO D CA   1 
ATOM 22171 C C    . PRO D 1 252 ? 545.088 873.376 486.452 1.00 34.60  ? 252 PRO D C    1 
ATOM 22172 O O    . PRO D 1 252 ? 544.466 873.480 485.384 1.00 40.07  ? 252 PRO D O    1 
ATOM 22173 C CB   . PRO D 1 252 ? 543.952 873.460 488.715 1.00 33.98  ? 252 PRO D CB   1 
ATOM 22174 C CG   . PRO D 1 252 ? 544.264 872.753 489.976 1.00 33.11  ? 252 PRO D CG   1 
ATOM 22175 C CD   . PRO D 1 252 ? 545.559 872.052 489.748 1.00 35.04  ? 252 PRO D CD   1 
ATOM 22176 H HA   . PRO D 1 252 ? 543.808 871.992 487.266 1.00 34.43  ? 252 PRO D HA   1 
ATOM 22177 H HB2  . PRO D 1 252 ? 544.388 874.325 488.690 1.00 34.78  ? 252 PRO D HB2  1 
ATOM 22178 H HB3  . PRO D 1 252 ? 542.993 873.555 488.604 1.00 34.81  ? 252 PRO D HB3  1 
ATOM 22179 H HG2  . PRO D 1 252 ? 544.348 873.398 490.695 1.00 34.61  ? 252 PRO D HG2  1 
ATOM 22180 H HG3  . PRO D 1 252 ? 543.561 872.115 490.171 1.00 34.66  ? 252 PRO D HG3  1 
ATOM 22181 H HD2  . PRO D 1 252 ? 546.302 872.637 489.962 1.00 34.87  ? 252 PRO D HD2  1 
ATOM 22182 H HD3  . PRO D 1 252 ? 545.589 871.235 490.266 1.00 33.93  ? 252 PRO D HD3  1 
ATOM 22183 N N    . GLU D 1 253 ? 546.279 873.946 486.640 1.00 36.02  ? 253 GLU D N    1 
ATOM 22184 C CA   . GLU D 1 253 ? 546.928 874.684 485.564 1.00 35.30  ? 253 GLU D CA   1 
ATOM 22185 C C    . GLU D 1 253 ? 547.237 873.771 484.387 1.00 36.14  ? 253 GLU D C    1 
ATOM 22186 O O    . GLU D 1 253 ? 547.080 874.164 483.226 1.00 38.51  ? 253 GLU D O    1 
ATOM 22187 C CB   . GLU D 1 253 ? 548.205 875.340 486.086 1.00 37.32  ? 253 GLU D CB   1 
ATOM 22188 C CG   . GLU D 1 253 ? 548.852 876.316 485.124 1.00 37.34  ? 253 GLU D CG   1 
ATOM 22189 C CD   . GLU D 1 253 ? 548.031 877.575 484.930 1.00 45.40  ? 253 GLU D CD   1 
ATOM 22190 O OE1  . GLU D 1 253 ? 547.511 878.112 485.928 1.00 45.05  ? 253 GLU D OE1  1 
ATOM 22191 O OE2  . GLU D 1 253 ? 547.912 878.034 483.776 1.00 44.71  ? 253 GLU D OE2  1 
ATOM 22192 H H    . GLU D 1 253 ? 546.726 873.920 487.375 1.00 36.80  ? 253 GLU D H    1 
ATOM 22193 H HA   . GLU D 1 253 ? 546.332 875.385 485.255 1.00 36.64  ? 253 GLU D HA   1 
ATOM 22194 H HB2  . GLU D 1 253 ? 547.994 875.824 486.898 1.00 38.21  ? 253 GLU D HB2  1 
ATOM 22195 H HB3  . GLU D 1 253 ? 548.854 874.645 486.279 1.00 36.91  ? 253 GLU D HB3  1 
ATOM 22196 H HG2  . GLU D 1 253 ? 549.719 876.575 485.472 1.00 37.45  ? 253 GLU D HG2  1 
ATOM 22197 H HG3  . GLU D 1 253 ? 548.956 875.890 484.259 1.00 37.62  ? 253 GLU D HG3  1 
ATOM 22198 N N    . LEU D 1 254 ? 547.694 872.552 484.668 1.00 33.35  ? 254 LEU D N    1 
ATOM 22199 C CA   . LEU D 1 254 ? 547.944 871.593 483.599 1.00 33.59  ? 254 LEU D CA   1 
ATOM 22200 C C    . LEU D 1 254 ? 546.645 871.174 482.925 1.00 27.30  ? 254 LEU D C    1 
ATOM 22201 O O    . LEU D 1 254 ? 546.614 870.954 481.710 1.00 33.21  ? 254 LEU D O    1 
ATOM 22202 C CB   . LEU D 1 254 ? 548.678 870.375 484.154 1.00 32.14  ? 254 LEU D CB   1 
ATOM 22203 C CG   . LEU D 1 254 ? 549.979 870.670 484.900 1.00 32.22  ? 254 LEU D CG   1 
ATOM 22204 C CD1  . LEU D 1 254 ? 550.550 869.394 485.481 1.00 29.93  ? 254 LEU D CD1  1 
ATOM 22205 C CD2  . LEU D 1 254 ? 550.987 871.350 483.987 1.00 36.19  ? 254 LEU D CD2  1 
ATOM 22206 H H    . LEU D 1 254 ? 547.865 872.260 485.458 1.00 33.74  ? 254 LEU D H    1 
ATOM 22207 H HA   . LEU D 1 254 ? 548.507 872.007 482.927 1.00 33.57  ? 254 LEU D HA   1 
ATOM 22208 H HB2  . LEU D 1 254 ? 548.087 869.916 484.771 1.00 32.15  ? 254 LEU D HB2  1 
ATOM 22209 H HB3  . LEU D 1 254 ? 548.895 869.784 483.416 1.00 33.36  ? 254 LEU D HB3  1 
ATOM 22210 H HG   . LEU D 1 254 ? 549.792 871.272 485.634 1.00 33.19  ? 254 LEU D HG   1 
ATOM 22211 H HD11 . LEU D 1 254 ? 549.904 869.009 486.094 1.00 32.62  ? 254 LEU D HD11 1 
ATOM 22212 H HD12 . LEU D 1 254 ? 550.732 868.772 484.759 1.00 32.41  ? 254 LEU D HD12 1 
ATOM 22213 H HD13 . LEU D 1 254 ? 551.372 869.602 485.953 1.00 33.03  ? 254 LEU D HD13 1 
ATOM 22214 H HD21 . LEU D 1 254 ? 550.618 872.193 483.679 1.00 33.24  ? 254 LEU D HD21 1 
ATOM 22215 H HD22 . LEU D 1 254 ? 551.802 871.511 484.485 1.00 33.32  ? 254 LEU D HD22 1 
ATOM 22216 H HD23 . LEU D 1 254 ? 551.168 870.772 483.230 1.00 33.24  ? 254 LEU D HD23 1 
ATOM 22217 N N    . LYS D 1 255 ? 545.565 871.052 483.697 1.00 31.01  ? 255 LYS D N    1 
ATOM 22218 C CA   . LYS D 1 255 ? 544.293 870.630 483.122 1.00 31.27  ? 255 LYS D CA   1 
ATOM 22219 C C    . LYS D 1 255 ? 543.663 871.732 482.284 1.00 33.45  ? 255 LYS D C    1 
ATOM 22220 O O    . LYS D 1 255 ? 542.803 871.451 481.444 1.00 33.37  ? 255 LYS D O    1 
ATOM 22221 C CB   . LYS D 1 255 ? 543.341 870.183 484.230 1.00 27.91  ? 255 LYS D CB   1 
ATOM 22222 C CG   . LYS D 1 255 ? 543.583 868.751 484.677 1.00 34.00  ? 255 LYS D CG   1 
ATOM 22223 C CD   . LYS D 1 255 ? 542.329 868.078 485.215 1.00 36.06  ? 255 LYS D CD   1 
ATOM 22224 C CE   . LYS D 1 255 ? 542.361 867.904 486.723 1.00 39.16  ? 255 LYS D CE   1 
ATOM 22225 N NZ   . LYS D 1 255 ? 542.247 866.473 487.108 1.00 40.80  ? 255 LYS D NZ   1 
ATOM 22226 H H    . LYS D 1 255 ? 545.543 871.206 484.543 1.00 35.22  ? 255 LYS D H    1 
ATOM 22227 H HA   . LYS D 1 255 ? 544.452 869.872 482.539 1.00 34.56  ? 255 LYS D HA   1 
ATOM 22228 H HB2  . LYS D 1 255 ? 543.460 870.761 485.000 1.00 33.56  ? 255 LYS D HB2  1 
ATOM 22229 H HB3  . LYS D 1 255 ? 542.431 870.252 483.902 1.00 33.64  ? 255 LYS D HB3  1 
ATOM 22230 H HG2  . LYS D 1 255 ? 543.888 868.233 483.916 1.00 34.67  ? 255 LYS D HG2  1 
ATOM 22231 H HG3  . LYS D 1 255 ? 544.264 868.747 485.366 1.00 34.50  ? 255 LYS D HG3  1 
ATOM 22232 H HD2  . LYS D 1 255 ? 541.552 868.614 484.994 1.00 34.44  ? 255 LYS D HD2  1 
ATOM 22233 H HD3  . LYS D 1 255 ? 542.248 867.198 484.815 1.00 34.70  ? 255 LYS D HD3  1 
ATOM 22234 H HE2  . LYS D 1 255 ? 543.190 868.249 487.082 1.00 34.48  ? 255 LYS D HE2  1 
ATOM 22235 H HE3  . LYS D 1 255 ? 541.610 868.379 487.111 1.00 34.92  ? 255 LYS D HE3  1 
ATOM 22236 H HZ1  . LYS D 1 255 ? 542.274 866.394 487.994 1.00 34.96  ? 255 LYS D HZ1  1 
ATOM 22237 H HZ2  . LYS D 1 255 ? 541.477 866.139 486.811 1.00 35.09  ? 255 LYS D HZ2  1 
ATOM 22238 H HZ3  . LYS D 1 255 ? 542.919 866.009 486.755 1.00 34.30  ? 255 LYS D HZ3  1 
ATOM 22239 N N    . ALA D 1 256 ? 544.069 872.983 482.495 1.00 34.84  ? 256 ALA D N    1 
ATOM 22240 C CA   . ALA D 1 256 ? 543.618 874.070 481.635 1.00 27.30  ? 256 ALA D CA   1 
ATOM 22241 C C    . ALA D 1 256 ? 544.568 874.348 480.476 1.00 31.73  ? 256 ALA D C    1 
ATOM 22242 O O    . ALA D 1 256 ? 544.312 875.273 479.699 1.00 34.62  ? 256 ALA D O    1 
ATOM 22243 C CB   . ALA D 1 256 ? 543.436 875.346 482.455 1.00 27.16  ? 256 ALA D CB   1 
ATOM 22244 H H    . ALA D 1 256 ? 544.601 873.227 483.125 1.00 33.73  ? 256 ALA D H    1 
ATOM 22245 H HA   . ALA D 1 256 ? 542.755 873.837 481.259 1.00 32.61  ? 256 ALA D HA   1 
ATOM 22246 H HB1  . ALA D 1 256 ? 542.774 875.186 483.146 1.00 32.55  ? 256 ALA D HB1  1 
ATOM 22247 H HB2  . ALA D 1 256 ? 543.136 876.058 481.868 1.00 32.60  ? 256 ALA D HB2  1 
ATOM 22248 H HB3  . ALA D 1 256 ? 544.285 875.586 482.858 1.00 32.22  ? 256 ALA D HB3  1 
ATOM 22249 N N    . MET D 1 257 ? 545.644 873.576 480.337 1.00 34.64  ? 257 MET D N    1 
ATOM 22250 C CA   . MET D 1 257 ? 546.661 873.869 479.337 1.00 32.29  ? 257 MET D CA   1 
ATOM 22251 C C    . MET D 1 257 ? 546.131 873.636 477.926 1.00 35.20  ? 257 MET D C    1 
ATOM 22252 O O    . MET D 1 257 ? 545.321 872.742 477.677 1.00 36.42  ? 257 MET D O    1 
ATOM 22253 C CB   . MET D 1 257 ? 547.896 873.001 479.575 1.00 35.80  ? 257 MET D CB   1 
ATOM 22254 C CG   . MET D 1 257 ? 549.062 873.299 478.650 1.00 32.25  ? 257 MET D CG   1 
ATOM 22255 S SD   . MET D 1 257 ? 550.518 872.316 479.036 1.00 44.56  ? 257 MET D SD   1 
ATOM 22256 C CE   . MET D 1 257 ? 551.225 873.265 480.375 1.00 33.95  ? 257 MET D CE   1 
ATOM 22257 H H    . MET D 1 257 ? 545.807 872.876 480.810 1.00 35.18  ? 257 MET D H    1 
ATOM 22258 H HA   . MET D 1 257 ? 546.928 874.798 479.423 1.00 34.22  ? 257 MET D HA   1 
ATOM 22259 H HB2  . MET D 1 257 ? 548.200 873.138 480.486 1.00 35.11  ? 257 MET D HB2  1 
ATOM 22260 H HB3  . MET D 1 257 ? 547.650 872.071 479.449 1.00 35.51  ? 257 MET D HB3  1 
ATOM 22261 H HG2  . MET D 1 257 ? 548.802 873.102 477.737 1.00 35.05  ? 257 MET D HG2  1 
ATOM 22262 H HG3  . MET D 1 257 ? 549.300 874.236 478.733 1.00 34.42  ? 257 MET D HG3  1 
ATOM 22263 H HE1  . MET D 1 257 ? 551.425 874.159 480.057 1.00 34.81  ? 257 MET D HE1  1 
ATOM 22264 H HE2  . MET D 1 257 ? 552.038 872.830 480.676 1.00 34.19  ? 257 MET D HE2  1 
ATOM 22265 H HE3  . MET D 1 257 ? 550.585 873.309 481.103 1.00 34.49  ? 257 MET D HE3  1 
ATOM 22266 N N    . LYS D 1 258 ? 546.611 874.454 476.995 1.00 36.42  ? 258 LYS D N    1 
ATOM 22267 C CA   . LYS D 1 258 ? 546.279 874.342 475.585 1.00 34.22  ? 258 LYS D CA   1 
ATOM 22268 C C    . LYS D 1 258 ? 547.512 873.919 474.799 1.00 37.01  ? 258 LYS D C    1 
ATOM 22269 O O    . LYS D 1 258 ? 548.641 874.261 475.156 1.00 40.88  ? 258 LYS D O    1 
ATOM 22270 C CB   . LYS D 1 258 ? 545.753 875.670 475.032 1.00 32.19  ? 258 LYS D CB   1 
ATOM 22271 C CG   . LYS D 1 258 ? 544.384 876.061 475.541 1.00 36.00  ? 258 LYS D CG   1 
ATOM 22272 C CD   . LYS D 1 258 ? 544.006 877.452 475.075 1.00 36.21  ? 258 LYS D CD   1 
ATOM 22273 C CE   . LYS D 1 258 ? 542.738 877.936 475.749 1.00 42.25  ? 258 LYS D CE   1 
ATOM 22274 N NZ   . LYS D 1 258 ? 542.442 879.356 475.425 1.00 44.18  ? 258 LYS D NZ   1 
ATOM 22275 H H    . LYS D 1 258 ? 547.149 875.103 477.166 1.00 37.23  ? 258 LYS D H    1 
ATOM 22276 H HA   . LYS D 1 258 ? 545.592 873.670 475.466 1.00 36.97  ? 258 LYS D HA   1 
ATOM 22277 H HB2  . LYS D 1 258 ? 546.372 876.374 475.278 1.00 36.86  ? 258 LYS D HB2  1 
ATOM 22278 H HB3  . LYS D 1 258 ? 545.700 875.605 474.066 1.00 36.99  ? 258 LYS D HB3  1 
ATOM 22279 H HG2  . LYS D 1 258 ? 543.725 875.435 475.203 1.00 37.35  ? 258 LYS D HG2  1 
ATOM 22280 H HG3  . LYS D 1 258 ? 544.388 876.054 476.511 1.00 37.50  ? 258 LYS D HG3  1 
ATOM 22281 H HD2  . LYS D 1 258 ? 544.721 878.069 475.295 1.00 37.31  ? 258 LYS D HD2  1 
ATOM 22282 H HD3  . LYS D 1 258 ? 543.855 877.439 474.117 1.00 36.95  ? 258 LYS D HD3  1 
ATOM 22283 H HE2  . LYS D 1 258 ? 541.991 877.395 475.448 1.00 37.99  ? 258 LYS D HE2  1 
ATOM 22284 H HE3  . LYS D 1 258 ? 542.839 877.861 476.711 1.00 37.85  ? 258 LYS D HE3  1 
ATOM 22285 H HZ1  . LYS D 1 258 ? 543.113 879.876 475.694 1.00 37.96  ? 258 LYS D HZ1  1 
ATOM 22286 H HZ2  . LYS D 1 258 ? 541.695 879.613 475.835 1.00 38.23  ? 258 LYS D HZ2  1 
ATOM 22287 H HZ3  . LYS D 1 258 ? 542.337 879.452 474.546 1.00 38.29  ? 258 LYS D HZ3  1 
ATOM 22288 N N    . ASP D 1 259 ? 547.287 873.169 473.727 1.00 35.29  ? 259 ASP D N    1 
ATOM 22289 C CA   . ASP D 1 259 ? 548.378 872.740 472.863 1.00 36.43  ? 259 ASP D CA   1 
ATOM 22290 C C    . ASP D 1 259 ? 548.753 873.896 471.937 1.00 38.72  ? 259 ASP D C    1 
ATOM 22291 O O    . ASP D 1 259 ? 548.325 875.039 472.118 1.00 39.42  ? 259 ASP D O    1 
ATOM 22292 C CB   . ASP D 1 259 ? 547.989 871.469 472.112 1.00 35.75  ? 259 ASP D CB   1 
ATOM 22293 C CG   . ASP D 1 259 ? 546.873 871.689 471.103 1.00 42.12  ? 259 ASP D CG   1 
ATOM 22294 O OD1  . ASP D 1 259 ? 546.498 872.849 470.843 1.00 42.44  ? 259 ASP D OD1  1 
ATOM 22295 O OD2  . ASP D 1 259 ? 546.357 870.687 470.570 1.00 41.60  ? 259 ASP D OD2  1 
ATOM 22296 H H    . ASP D 1 259 ? 546.511 872.895 473.478 1.00 37.51  ? 259 ASP D H    1 
ATOM 22297 H HA   . ASP D 1 259 ? 549.152 872.536 473.412 1.00 37.82  ? 259 ASP D HA   1 
ATOM 22298 H HB2  . ASP D 1 259 ? 548.764 871.137 471.632 1.00 37.55  ? 259 ASP D HB2  1 
ATOM 22299 H HB3  . ASP D 1 259 ? 547.686 870.805 472.751 1.00 37.45  ? 259 ASP D HB3  1 
ATOM 22300 N N    . LEU D 1 260 ? 549.570 873.610 470.924 1.00 40.92  ? 260 LEU D N    1 
ATOM 22301 C CA   . LEU D 1 260 ? 550.018 874.656 470.013 1.00 36.63  ? 260 LEU D CA   1 
ATOM 22302 C C    . LEU D 1 260 ? 548.888 875.239 469.175 1.00 36.79  ? 260 LEU D C    1 
ATOM 22303 O O    . LEU D 1 260 ? 549.078 876.297 468.570 1.00 39.14  ? 260 LEU D O    1 
ATOM 22304 C CB   . LEU D 1 260 ? 551.109 874.118 469.088 1.00 37.85  ? 260 LEU D CB   1 
ATOM 22305 C CG   . LEU D 1 260 ? 552.418 873.676 469.742 1.00 39.79  ? 260 LEU D CG   1 
ATOM 22306 C CD1  . LEU D 1 260 ? 553.398 873.210 468.684 1.00 34.38  ? 260 LEU D CD1  1 
ATOM 22307 C CD2  . LEU D 1 260 ? 553.020 874.798 470.570 1.00 36.65  ? 260 LEU D CD2  1 
ATOM 22308 H H    . LEU D 1 260 ? 549.877 872.826 470.747 1.00 37.52  ? 260 LEU D H    1 
ATOM 22309 H HA   . LEU D 1 260 ? 550.396 875.381 470.534 1.00 37.13  ? 260 LEU D HA   1 
ATOM 22310 H HB2  . LEU D 1 260 ? 550.752 873.349 468.617 1.00 37.43  ? 260 LEU D HB2  1 
ATOM 22311 H HB3  . LEU D 1 260 ? 551.329 874.811 468.447 1.00 37.63  ? 260 LEU D HB3  1 
ATOM 22312 H HG   . LEU D 1 260 ? 552.239 872.929 470.334 1.00 37.77  ? 260 LEU D HG   1 
ATOM 22313 H HD11 . LEU D 1 260 ? 553.075 872.381 468.298 1.00 37.23  ? 260 LEU D HD11 1 
ATOM 22314 H HD12 . LEU D 1 260 ? 553.466 873.891 467.996 1.00 37.37  ? 260 LEU D HD12 1 
ATOM 22315 H HD13 . LEU D 1 260 ? 554.265 873.069 469.094 1.00 36.70  ? 260 LEU D HD13 1 
ATOM 22316 H HD21 . LEU D 1 260 ? 552.462 874.953 471.348 1.00 36.83  ? 260 LEU D HD21 1 
ATOM 22317 H HD22 . LEU D 1 260 ? 553.911 874.538 470.851 1.00 37.31  ? 260 LEU D HD22 1 
ATOM 22318 H HD23 . LEU D 1 260 ? 553.065 875.601 470.027 1.00 37.52  ? 260 LEU D HD23 1 
ATOM 22319 N N    . PHE D 1 261 ? 547.728 874.587 469.129 1.00 40.43  ? 261 PHE D N    1 
ATOM 22320 C CA   . PHE D 1 261 ? 546.616 875.035 468.304 1.00 38.05  ? 261 PHE D CA   1 
ATOM 22321 C C    . PHE D 1 261 ? 545.342 875.322 469.086 1.00 40.23  ? 261 PHE D C    1 
ATOM 22322 O O    . PHE D 1 261 ? 544.260 875.302 468.491 1.00 37.56  ? 261 PHE D O    1 
ATOM 22323 C CB   . PHE D 1 261 ? 546.322 873.993 467.216 1.00 34.64  ? 261 PHE D CB   1 
ATOM 22324 C CG   . PHE D 1 261 ? 547.504 873.693 466.347 1.00 41.05  ? 261 PHE D CG   1 
ATOM 22325 C CD1  . PHE D 1 261 ? 547.764 874.462 465.227 1.00 38.93  ? 261 PHE D CD1  1 
ATOM 22326 C CD2  . PHE D 1 261 ? 548.375 872.667 466.666 1.00 41.26  ? 261 PHE D CD2  1 
ATOM 22327 C CE1  . PHE D 1 261 ? 548.858 874.201 464.430 1.00 35.57  ? 261 PHE D CE1  1 
ATOM 22328 C CE2  . PHE D 1 261 ? 549.472 872.404 465.872 1.00 37.20  ? 261 PHE D CE2  1 
ATOM 22329 C CZ   . PHE D 1 261 ? 549.713 873.172 464.754 1.00 36.25  ? 261 PHE D CZ   1 
ATOM 22330 H H    . PHE D 1 261 ? 547.560 873.871 469.574 1.00 38.57  ? 261 PHE D H    1 
ATOM 22331 H HA   . PHE D 1 261 ? 546.871 875.856 467.857 1.00 37.39  ? 261 PHE D HA   1 
ATOM 22332 H HB2  . PHE D 1 261 ? 546.047 873.165 467.641 1.00 37.39  ? 261 PHE D HB2  1 
ATOM 22333 H HB3  . PHE D 1 261 ? 545.610 874.324 466.647 1.00 37.77  ? 261 PHE D HB3  1 
ATOM 22334 H HD1  . PHE D 1 261 ? 547.189 875.158 465.005 1.00 37.87  ? 261 PHE D HD1  1 
ATOM 22335 H HD2  . PHE D 1 261 ? 548.217 872.145 467.419 1.00 37.94  ? 261 PHE D HD2  1 
ATOM 22336 H HE1  . PHE D 1 261 ? 549.018 874.721 463.676 1.00 37.50  ? 261 PHE D HE1  1 
ATOM 22337 H HE2  . PHE D 1 261 ? 550.048 871.707 466.091 1.00 37.77  ? 261 PHE D HE2  1 
ATOM 22338 H HZ   . PHE D 1 261 ? 550.451 872.994 464.216 1.00 37.85  ? 261 PHE D HZ   1 
ATOM 22339 N N    . GLY D 1 262 ? 545.432 875.579 470.389 1.00 36.84  ? 262 GLY D N    1 
ATOM 22340 C CA   . GLY D 1 262 ? 544.297 876.015 471.176 1.00 35.16  ? 262 GLY D CA   1 
ATOM 22341 C C    . GLY D 1 262 ? 543.433 874.906 471.730 1.00 35.94  ? 262 GLY D C    1 
ATOM 22342 O O    . GLY D 1 262 ? 542.447 875.204 472.413 1.00 39.17  ? 262 GLY D O    1 
ATOM 22343 H H    . GLY D 1 262 ? 546.159 875.505 470.844 1.00 37.33  ? 262 GLY D H    1 
ATOM 22344 H HA2  . GLY D 1 262 ? 544.618 876.544 471.923 1.00 37.45  ? 262 GLY D HA2  1 
ATOM 22345 H HA3  . GLY D 1 262 ? 543.735 876.583 470.626 1.00 37.53  ? 262 GLY D HA3  1 
ATOM 22346 N N    . ASN D 1 263 ? 543.755 873.645 471.463 1.00 36.25  ? 263 ASN D N    1 
ATOM 22347 C CA   . ASN D 1 263 ? 542.951 872.548 471.969 1.00 37.03  ? 263 ASN D CA   1 
ATOM 22348 C C    . ASN D 1 263 ? 543.486 872.059 473.310 1.00 35.60  ? 263 ASN D C    1 
ATOM 22349 O O    . ASN D 1 263 ? 544.610 872.363 473.711 1.00 41.32  ? 263 ASN D O    1 
ATOM 22350 C CB   . ASN D 1 263 ? 542.917 871.394 470.969 1.00 36.81  ? 263 ASN D CB   1 
ATOM 22351 C CG   . ASN D 1 263 ? 542.687 871.862 469.550 1.00 42.25  ? 263 ASN D CG   1 
ATOM 22352 O OD1  . ASN D 1 263 ? 541.721 872.569 469.269 1.00 40.65  ? 263 ASN D OD1  1 
ATOM 22353 N ND2  . ASN D 1 263 ? 543.567 871.458 468.643 1.00 41.54  ? 263 ASN D ND2  1 
ATOM 22354 H H    . ASN D 1 263 ? 544.433 873.402 470.992 1.00 38.02  ? 263 ASN D H    1 
ATOM 22355 H HA   . ASN D 1 263 ? 542.040 872.854 472.102 1.00 38.57  ? 263 ASN D HA   1 
ATOM 22356 H HB2  . ASN D 1 263 ? 543.765 870.925 470.998 1.00 38.00  ? 263 ASN D HB2  1 
ATOM 22357 H HB3  . ASN D 1 263 ? 542.195 870.790 471.206 1.00 38.06  ? 263 ASN D HB3  1 
ATOM 22358 H HD21 . ASN D 1 263 ? 544.228 870.962 468.877 1.00 38.59  ? 263 ASN D HD21 1 
ATOM 22359 H HD22 . ASN D 1 263 ? 543.478 871.698 467.822 1.00 38.51  ? 263 ASN D HD22 1 
ATOM 22360 N N    . LYS D 1 264 ? 542.656 871.284 474.000 1.00 36.41  ? 264 LYS D N    1 
ATOM 22361 C CA   . LYS D 1 264 ? 543.019 870.758 475.307 1.00 35.64  ? 264 LYS D CA   1 
ATOM 22362 C C    . LYS D 1 264 ? 544.237 869.852 475.188 1.00 36.91  ? 264 LYS D C    1 
ATOM 22363 O O    . LYS D 1 264 ? 544.232 868.889 474.417 1.00 36.79  ? 264 LYS D O    1 
ATOM 22364 C CB   . LYS D 1 264 ? 541.833 870.001 475.901 1.00 34.63  ? 264 LYS D CB   1 
ATOM 22365 C CG   . LYS D 1 264 ? 542.075 869.417 477.280 1.00 38.60  ? 264 LYS D CG   1 
ATOM 22366 C CD   . LYS D 1 264 ? 540.996 868.418 477.649 1.00 35.43  ? 264 LYS D CD   1 
ATOM 22367 C CE   . LYS D 1 264 ? 540.289 868.809 478.934 1.00 42.10  ? 264 LYS D CE   1 
ATOM 22368 N NZ   . LYS D 1 264 ? 541.185 868.725 480.122 1.00 44.17  ? 264 LYS D NZ   1 
ATOM 22369 H H    . LYS D 1 264 ? 541.874 871.047 473.731 1.00 37.10  ? 264 LYS D H    1 
ATOM 22370 H HA   . LYS D 1 264 ? 543.242 871.494 475.900 1.00 36.88  ? 264 LYS D HA   1 
ATOM 22371 H HB2  . LYS D 1 264 ? 541.080 870.608 475.968 1.00 37.25  ? 264 LYS D HB2  1 
ATOM 22372 H HB3  . LYS D 1 264 ? 541.609 869.268 475.307 1.00 36.51  ? 264 LYS D HB3  1 
ATOM 22373 H HG2  . LYS D 1 264 ? 542.928 868.957 477.296 1.00 37.85  ? 264 LYS D HG2  1 
ATOM 22374 H HG3  . LYS D 1 264 ? 542.066 870.131 477.936 1.00 37.52  ? 264 LYS D HG3  1 
ATOM 22375 H HD2  . LYS D 1 264 ? 540.335 868.382 476.940 1.00 36.26  ? 264 LYS D HD2  1 
ATOM 22376 H HD3  . LYS D 1 264 ? 541.398 867.545 477.777 1.00 36.97  ? 264 LYS D HD3  1 
ATOM 22377 H HE2  . LYS D 1 264 ? 539.975 869.723 478.858 1.00 37.39  ? 264 LYS D HE2  1 
ATOM 22378 H HE3  . LYS D 1 264 ? 539.540 868.210 479.079 1.00 37.39  ? 264 LYS D HE3  1 
ATOM 22379 H HZ1  . LYS D 1 264 ? 541.485 867.892 480.218 1.00 37.63  ? 264 LYS D HZ1  1 
ATOM 22380 H HZ2  . LYS D 1 264 ? 540.739 868.958 480.856 1.00 36.96  ? 264 LYS D HZ2  1 
ATOM 22381 H HZ3  . LYS D 1 264 ? 541.879 869.272 480.019 1.00 37.93  ? 264 LYS D HZ3  1 
ATOM 22382 N N    . ALA D 1 265 ? 545.280 870.161 475.961 1.00 38.22  ? 265 ALA D N    1 
ATOM 22383 C CA   . ALA D 1 265 ? 546.513 869.383 475.890 1.00 29.18  ? 265 ALA D CA   1 
ATOM 22384 C C    . ALA D 1 265 ? 546.507 868.233 476.890 1.00 29.25  ? 265 ALA D C    1 
ATOM 22385 O O    . ALA D 1 265 ? 547.183 867.220 476.681 1.00 33.05  ? 265 ALA D O    1 
ATOM 22386 C CB   . ALA D 1 265 ? 547.715 870.294 476.134 1.00 29.61  ? 265 ALA D CB   1 
ATOM 22387 H H    . ALA D 1 265 ? 545.298 870.809 476.526 1.00 35.13  ? 265 ALA D H    1 
ATOM 22388 H HA   . ALA D 1 265 ? 546.600 869.006 475.001 1.00 34.08  ? 265 ALA D HA   1 
ATOM 22389 H HB1  . ALA D 1 265 ? 547.729 870.985 475.453 1.00 34.34  ? 265 ALA D HB1  1 
ATOM 22390 H HB2  . ALA D 1 265 ? 548.526 869.765 476.084 1.00 34.00  ? 265 ALA D HB2  1 
ATOM 22391 H HB3  . ALA D 1 265 ? 547.634 870.695 477.013 1.00 33.46  ? 265 ALA D HB3  1 
ATOM 22392 N N    . PHE D 1 266 ? 545.757 868.371 477.980 1.00 32.81  ? 266 PHE D N    1 
ATOM 22393 C CA   . PHE D 1 266 ? 545.751 867.382 479.051 1.00 29.60  ? 266 PHE D CA   1 
ATOM 22394 C C    . PHE D 1 266 ? 544.749 866.281 478.730 1.00 33.49  ? 266 PHE D C    1 
ATOM 22395 O O    . PHE D 1 266 ? 543.615 866.565 478.332 1.00 40.49  ? 266 PHE D O    1 
ATOM 22396 C CB   . PHE D 1 266 ? 545.410 868.064 480.375 1.00 33.23  ? 266 PHE D CB   1 
ATOM 22397 C CG   . PHE D 1 266 ? 545.515 867.169 481.575 1.00 31.80  ? 266 PHE D CG   1 
ATOM 22398 C CD1  . PHE D 1 266 ? 544.467 866.343 481.935 1.00 34.64  ? 266 PHE D CD1  1 
ATOM 22399 C CD2  . PHE D 1 266 ? 546.658 867.163 482.351 1.00 33.09  ? 266 PHE D CD2  1 
ATOM 22400 C CE1  . PHE D 1 266 ? 544.561 865.527 483.040 1.00 29.29  ? 266 PHE D CE1  1 
ATOM 22401 C CE2  . PHE D 1 266 ? 546.757 866.348 483.455 1.00 32.50  ? 266 PHE D CE2  1 
ATOM 22402 C CZ   . PHE D 1 266 ? 545.707 865.529 483.800 1.00 34.99  ? 266 PHE D CZ   1 
ATOM 22403 H H    . PHE D 1 266 ? 545.236 869.041 478.124 1.00 33.87  ? 266 PHE D H    1 
ATOM 22404 H HA   . PHE D 1 266 ? 546.631 866.983 479.129 1.00 33.18  ? 266 PHE D HA   1 
ATOM 22405 H HB2  . PHE D 1 266 ? 546.020 868.807 480.508 1.00 33.84  ? 266 PHE D HB2  1 
ATOM 22406 H HB3  . PHE D 1 266 ? 544.499 868.394 480.331 1.00 33.48  ? 266 PHE D HB3  1 
ATOM 22407 H HD1  . PHE D 1 266 ? 543.689 866.337 481.425 1.00 33.50  ? 266 PHE D HD1  1 
ATOM 22408 H HD2  . PHE D 1 266 ? 547.371 867.715 482.123 1.00 33.95  ? 266 PHE D HD2  1 
ATOM 22409 H HE1  . PHE D 1 266 ? 543.851 864.973 483.272 1.00 32.38  ? 266 PHE D HE1  1 
ATOM 22410 H HE2  . PHE D 1 266 ? 547.533 866.352 483.968 1.00 32.62  ? 266 PHE D HE2  1 
ATOM 22411 H HZ   . PHE D 1 266 ? 545.773 864.977 484.546 1.00 33.79  ? 266 PHE D HZ   1 
ATOM 22412 N N    . ILE D 1 267 ? 545.163 865.029 478.902 1.00 25.36  ? 267 ILE D N    1 
ATOM 22413 C CA   . ILE D 1 267 ? 544.315 863.869 478.648 1.00 28.06  ? 267 ILE D CA   1 
ATOM 22414 C C    . ILE D 1 267 ? 544.151 863.110 479.957 1.00 26.79  ? 267 ILE D C    1 
ATOM 22415 O O    . ILE D 1 267 ? 545.140 862.685 480.565 1.00 30.42  ? 267 ILE D O    1 
ATOM 22416 C CB   . ILE D 1 267 ? 544.901 862.963 477.554 1.00 29.74  ? 267 ILE D CB   1 
ATOM 22417 C CG1  . ILE D 1 267 ? 545.095 863.756 476.260 1.00 31.55  ? 267 ILE D CG1  1 
ATOM 22418 C CG2  . ILE D 1 267 ? 543.990 861.768 477.314 1.00 32.16  ? 267 ILE D CG2  1 
ATOM 22419 C CD1  . ILE D 1 267 ? 545.789 862.984 475.164 1.00 31.55  ? 267 ILE D CD1  1 
ATOM 22420 H H    . ILE D 1 267 ? 545.953 864.820 479.172 1.00 31.17  ? 267 ILE D H    1 
ATOM 22421 H HA   . ILE D 1 267 ? 543.439 864.166 478.358 1.00 31.94  ? 267 ILE D HA   1 
ATOM 22422 H HB   . ILE D 1 267 ? 545.765 862.637 477.851 1.00 30.87  ? 267 ILE D HB   1 
ATOM 22423 H HG12 . ILE D 1 267 ? 544.226 864.025 475.926 1.00 30.81  ? 267 ILE D HG12 1 
ATOM 22424 H HG13 . ILE D 1 267 ? 545.632 864.541 476.449 1.00 31.10  ? 267 ILE D HG13 1 
ATOM 22425 H HG21 . ILE D 1 267 ? 544.337 861.244 476.577 1.00 32.08  ? 267 ILE D HG21 1 
ATOM 22426 H HG22 . ILE D 1 267 ? 543.961 861.222 478.115 1.00 30.94  ? 267 ILE D HG22 1 
ATOM 22427 H HG23 . ILE D 1 267 ? 543.100 862.089 477.100 1.00 30.53  ? 267 ILE D HG23 1 
ATOM 22428 H HD11 . ILE D 1 267 ? 546.047 863.598 474.460 1.00 31.42  ? 267 ILE D HD11 1 
ATOM 22429 H HD12 . ILE D 1 267 ? 546.577 862.553 475.532 1.00 31.28  ? 267 ILE D HD12 1 
ATOM 22430 H HD13 . ILE D 1 267 ? 545.181 862.315 474.812 1.00 31.02  ? 267 ILE D HD13 1 
ATOM 22431 N N    . GLU D 1 268 ? 542.905 862.929 480.381 1.00 32.73  ? 268 GLU D N    1 
ATOM 22432 C CA   . GLU D 1 268 ? 542.615 862.235 481.624 1.00 30.81  ? 268 GLU D CA   1 
ATOM 22433 C C    . GLU D 1 268 ? 542.786 860.731 481.452 1.00 30.29  ? 268 GLU D C    1 
ATOM 22434 O O    . GLU D 1 268 ? 542.731 860.199 480.342 1.00 40.01  ? 268 GLU D O    1 
ATOM 22435 C CB   . GLU D 1 268 ? 541.195 862.547 482.093 1.00 34.71  ? 268 GLU D CB   1 
ATOM 22436 C CG   . GLU D 1 268 ? 541.093 863.737 483.036 1.00 35.58  ? 268 GLU D CG   1 
ATOM 22437 C CD   . GLU D 1 268 ? 540.629 865.006 482.348 1.00 48.70  ? 268 GLU D CD   1 
ATOM 22438 O OE1  . GLU D 1 268 ? 540.459 864.999 481.111 1.00 48.99  ? 268 GLU D OE1  1 
ATOM 22439 O OE2  . GLU D 1 268 ? 540.430 866.019 483.051 1.00 48.24  ? 268 GLU D OE2  1 
ATOM 22440 H H    . GLU D 1 268 ? 542.206 863.202 479.960 1.00 35.69  ? 268 GLU D H    1 
ATOM 22441 H HA   . GLU D 1 268 ? 543.237 862.531 482.307 1.00 35.52  ? 268 GLU D HA   1 
ATOM 22442 H HB2  . GLU D 1 268 ? 540.637 862.717 481.319 1.00 36.59  ? 268 GLU D HB2  1 
ATOM 22443 H HB3  . GLU D 1 268 ? 540.858 861.773 482.570 1.00 36.76  ? 268 GLU D HB3  1 
ATOM 22444 H HG2  . GLU D 1 268 ? 540.453 863.528 483.735 1.00 36.21  ? 268 GLU D HG2  1 
ATOM 22445 H HG3  . GLU D 1 268 ? 541.962 863.911 483.429 1.00 36.10  ? 268 GLU D HG3  1 
ATOM 22446 N N    . THR D 1 269 ? 542.981 860.042 482.577 1.00 26.10  ? 269 THR D N    1 
ATOM 22447 C CA   . THR D 1 269 ? 543.340 858.630 482.526 1.00 27.10  ? 269 THR D CA   1 
ATOM 22448 C C    . THR D 1 269 ? 542.215 857.763 481.973 1.00 26.69  ? 269 THR D C    1 
ATOM 22449 O O    . THR D 1 269 ? 542.486 856.744 481.330 1.00 31.01  ? 269 THR D O    1 
ATOM 22450 C CB   . THR D 1 269 ? 543.746 858.139 483.915 1.00 31.09  ? 269 THR D CB   1 
ATOM 22451 O OG1  . THR D 1 269 ? 542.745 858.505 484.872 1.00 32.66  ? 269 THR D OG1  1 
ATOM 22452 C CG2  . THR D 1 269 ? 545.079 858.737 484.321 1.00 24.41  ? 269 THR D CG2  1 
ATOM 22453 H H    . THR D 1 269 ? 542.911 860.365 483.371 1.00 30.91  ? 269 THR D H    1 
ATOM 22454 H HA   . THR D 1 269 ? 544.107 858.525 481.941 1.00 31.04  ? 269 THR D HA   1 
ATOM 22455 H HB   . THR D 1 269 ? 543.838 857.173 483.900 1.00 30.54  ? 269 THR D HB   1 
ATOM 22456 H HG1  . THR D 1 269 ? 542.967 858.237 485.636 1.00 30.33  ? 269 THR D HG1  1 
ATOM 22457 H HG21 . THR D 1 269 ? 545.764 858.486 483.682 1.00 29.47  ? 269 THR D HG21 1 
ATOM 22458 H HG22 . THR D 1 269 ? 545.334 858.412 485.199 1.00 29.92  ? 269 THR D HG22 1 
ATOM 22459 H HG23 . THR D 1 269 ? 545.014 859.704 484.350 1.00 29.70  ? 269 THR D HG23 1 
ATOM 22460 N N    . GLN D 1 270 ? 540.954 858.131 482.211 1.00 33.67  ? 270 GLN D N    1 
ATOM 22461 C CA   . GLN D 1 270 ? 539.860 857.292 481.734 1.00 30.17  ? 270 GLN D CA   1 
ATOM 22462 C C    . GLN D 1 270 ? 539.856 857.163 480.217 1.00 30.29  ? 270 GLN D C    1 
ATOM 22463 O O    . GLN D 1 270 ? 539.344 856.170 479.693 1.00 29.81  ? 270 GLN D O    1 
ATOM 22464 C CB   . GLN D 1 270 ? 538.509 857.833 482.216 1.00 23.29  ? 270 GLN D CB   1 
ATOM 22465 C CG   . GLN D 1 270 ? 538.096 859.179 481.637 1.00 27.01  ? 270 GLN D CG   1 
ATOM 22466 C CD   . GLN D 1 270 ? 538.496 860.338 482.516 1.00 29.47  ? 270 GLN D CD   1 
ATOM 22467 O OE1  . GLN D 1 270 ? 539.266 860.178 483.461 1.00 33.41  ? 270 GLN D OE1  1 
ATOM 22468 N NE2  . GLN D 1 270 ? 537.971 861.517 482.213 1.00 25.98  ? 270 GLN D NE2  1 
ATOM 22469 H H    . GLN D 1 270 ? 540.713 858.840 482.633 1.00 30.90  ? 270 GLN D H    1 
ATOM 22470 H HA   . GLN D 1 270 ? 539.969 856.402 482.104 1.00 30.62  ? 270 GLN D HA   1 
ATOM 22471 H HB2  . GLN D 1 270 ? 537.822 857.193 481.974 1.00 29.64  ? 270 GLN D HB2  1 
ATOM 22472 H HB3  . GLN D 1 270 ? 538.540 857.923 483.181 1.00 29.83  ? 270 GLN D HB3  1 
ATOM 22473 H HG2  . GLN D 1 270 ? 538.511 859.308 480.771 1.00 31.02  ? 270 GLN D HG2  1 
ATOM 22474 H HG3  . GLN D 1 270 ? 537.131 859.195 481.545 1.00 30.25  ? 270 GLN D HG3  1 
ATOM 22475 H HE21 . GLN D 1 270 ? 537.435 861.590 481.545 1.00 30.04  ? 270 GLN D HE21 1 
ATOM 22476 H HE22 . GLN D 1 270 ? 538.167 862.209 482.684 1.00 30.73  ? 270 GLN D HE22 1 
ATOM 22477 N N    . HIS D 1 271 ? 540.422 858.136 479.506 1.00 28.69  ? 271 HIS D N    1 
ATOM 22478 C CA   . HIS D 1 271 ? 540.443 858.126 478.050 1.00 25.55  ? 271 HIS D CA   1 
ATOM 22479 C C    . HIS D 1 271 ? 541.410 857.101 477.475 1.00 26.69  ? 271 HIS D C    1 
ATOM 22480 O O    . HIS D 1 271 ? 541.323 856.797 476.282 1.00 32.79  ? 271 HIS D O    1 
ATOM 22481 C CB   . HIS D 1 271 ? 540.807 859.519 477.539 1.00 28.90  ? 271 HIS D CB   1 
ATOM 22482 C CG   . HIS D 1 271 ? 539.661 860.481 477.545 1.00 34.09  ? 271 HIS D CG   1 
ATOM 22483 N ND1  . HIS D 1 271 ? 539.806 861.808 477.882 1.00 36.79  ? 271 HIS D ND1  1 
ATOM 22484 C CD2  . HIS D 1 271 ? 538.355 860.314 477.230 1.00 35.72  ? 271 HIS D CD2  1 
ATOM 22485 C CE1  . HIS D 1 271 ? 538.636 862.413 477.793 1.00 37.92  ? 271 HIS D CE1  1 
ATOM 22486 N NE2  . HIS D 1 271 ? 537.740 861.530 477.396 1.00 36.67  ? 271 HIS D NE2  1 
ATOM 22487 H H    . HIS D 1 271 ? 540.806 858.824 479.852 1.00 31.38  ? 271 HIS D H    1 
ATOM 22488 H HA   . HIS D 1 271 ? 539.555 857.907 477.726 1.00 31.58  ? 271 HIS D HA   1 
ATOM 22489 H HB2  . HIS D 1 271 ? 541.506 859.887 478.102 1.00 32.32  ? 271 HIS D HB2  1 
ATOM 22490 H HB3  . HIS D 1 271 ? 541.126 859.444 476.627 1.00 31.01  ? 271 HIS D HB3  1 
ATOM 22491 H HD2  . HIS D 1 271 ? 537.950 859.522 476.960 1.00 32.15  ? 271 HIS D HD2  1 
ATOM 22492 H HE1  . HIS D 1 271 ? 538.473 863.311 477.972 1.00 32.73  ? 271 HIS D HE1  1 
ATOM 22493 H HE2  . HIS D 1 271 ? 536.905 861.689 477.264 1.00 32.40  ? 271 HIS D HE2  1 
ATOM 22494 N N    . TYR D 1 272 ? 542.329 856.572 478.281 1.00 27.66  ? 272 TYR D N    1 
ATOM 22495 C CA   . TYR D 1 272 ? 543.229 855.526 477.820 1.00 25.70  ? 272 TYR D CA   1 
ATOM 22496 C C    . TYR D 1 272 ? 543.470 854.439 478.855 1.00 26.12  ? 272 TYR D C    1 
ATOM 22497 O O    . TYR D 1 272 ? 544.358 853.608 478.648 1.00 29.90  ? 272 TYR D O    1 
ATOM 22498 C CB   . TYR D 1 272 ? 544.576 856.129 477.391 1.00 29.31  ? 272 TYR D CB   1 
ATOM 22499 C CG   . TYR D 1 272 ? 545.265 856.936 478.464 1.00 31.62  ? 272 TYR D CG   1 
ATOM 22500 C CD1  . TYR D 1 272 ? 544.999 858.287 478.621 1.00 29.83  ? 272 TYR D CD1  1 
ATOM 22501 C CD2  . TYR D 1 272 ? 546.187 856.348 479.316 1.00 30.26  ? 272 TYR D CD2  1 
ATOM 22502 C CE1  . TYR D 1 272 ? 545.626 859.025 479.594 1.00 26.88  ? 272 TYR D CE1  1 
ATOM 22503 C CE2  . TYR D 1 272 ? 546.817 857.080 480.291 1.00 23.88  ? 272 TYR D CE2  1 
ATOM 22504 C CZ   . TYR D 1 272 ? 546.533 858.417 480.426 1.00 27.63  ? 272 TYR D CZ   1 
ATOM 22505 O OH   . TYR D 1 272 ? 547.165 859.148 481.400 1.00 31.49  ? 272 TYR D OH   1 
ATOM 22506 H H    . TYR D 1 272 ? 542.451 856.805 479.100 1.00 30.68  ? 272 TYR D H    1 
ATOM 22507 H HA   . TYR D 1 272 ? 542.838 855.102 477.041 1.00 30.43  ? 272 TYR D HA   1 
ATOM 22508 H HB2  . TYR D 1 272 ? 545.172 855.409 477.134 1.00 30.21  ? 272 TYR D HB2  1 
ATOM 22509 H HB3  . TYR D 1 272 ? 544.426 856.716 476.633 1.00 30.59  ? 272 TYR D HB3  1 
ATOM 22510 H HD1  . TYR D 1 272 ? 544.384 858.700 478.059 1.00 30.34  ? 272 TYR D HD1  1 
ATOM 22511 H HD2  . TYR D 1 272 ? 546.380 855.443 479.227 1.00 30.36  ? 272 TYR D HD2  1 
ATOM 22512 H HE1  . TYR D 1 272 ? 545.438 859.931 479.689 1.00 29.89  ? 272 TYR D HE1  1 
ATOM 22513 H HE2  . TYR D 1 272 ? 547.433 856.674 480.857 1.00 29.70  ? 272 TYR D HE2  1 
ATOM 22514 H HH   . TYR D 1 272 ? 547.691 858.656 481.832 1.00 30.39  ? 272 TYR D HH   1 
ATOM 22515 N N    . ALA D 1 273 ? 542.717 854.411 479.955 1.00 30.18  ? 273 ALA D N    1 
ATOM 22516 C CA   . ALA D 1 273 ? 542.900 853.359 480.946 1.00 30.55  ? 273 ALA D CA   1 
ATOM 22517 C C    . ALA D 1 273 ? 542.530 851.994 480.387 1.00 30.76  ? 273 ALA D C    1 
ATOM 22518 O O    . ALA D 1 273 ? 543.025 850.970 480.870 1.00 36.49  ? 273 ALA D O    1 
ATOM 22519 C CB   . ALA D 1 273 ? 542.070 853.664 482.191 1.00 28.88  ? 273 ALA D CB   1 
ATOM 22520 H H    . ALA D 1 273 ? 542.104 854.982 480.147 1.00 32.57  ? 273 ALA D H    1 
ATOM 22521 H HA   . ALA D 1 273 ? 543.834 853.331 481.208 1.00 32.36  ? 273 ALA D HA   1 
ATOM 22522 H HB1  . ALA D 1 273 ? 541.134 853.713 481.942 1.00 31.85  ? 273 ALA D HB1  1 
ATOM 22523 H HB2  . ALA D 1 273 ? 542.359 854.512 482.562 1.00 31.31  ? 273 ALA D HB2  1 
ATOM 22524 H HB3  . ALA D 1 273 ? 542.203 852.956 482.840 1.00 31.61  ? 273 ALA D HB3  1 
ATOM 22525 N N    . ASP D 1 274 ? 541.658 851.955 479.379 1.00 35.80  ? 274 ASP D N    1 
ATOM 22526 C CA   . ASP D 1 274 ? 541.269 850.681 478.787 1.00 34.99  ? 274 ASP D CA   1 
ATOM 22527 C C    . ASP D 1 274 ? 542.439 849.994 478.096 1.00 40.54  ? 274 ASP D C    1 
ATOM 22528 O O    . ASP D 1 274 ? 542.589 848.772 478.202 1.00 40.59  ? 274 ASP D O    1 
ATOM 22529 C CB   . ASP D 1 274 ? 540.125 850.897 477.797 1.00 36.47  ? 274 ASP D CB   1 
ATOM 22530 C CG   . ASP D 1 274 ? 539.644 849.605 477.173 1.00 42.34  ? 274 ASP D CG   1 
ATOM 22531 O OD1  . ASP D 1 274 ? 539.302 848.670 477.923 1.00 42.85  ? 274 ASP D OD1  1 
ATOM 22532 O OD2  . ASP D 1 274 ? 539.606 849.524 475.929 1.00 45.40  ? 274 ASP D OD2  1 
ATOM 22533 H H    . ASP D 1 274 ? 541.284 852.643 479.024 1.00 37.46  ? 274 ASP D H    1 
ATOM 22534 H HA   . ASP D 1 274 ? 540.949 850.093 479.489 1.00 37.66  ? 274 ASP D HA   1 
ATOM 22535 H HB2  . ASP D 1 274 ? 539.377 851.303 478.262 1.00 37.74  ? 274 ASP D HB2  1 
ATOM 22536 H HB3  . ASP D 1 274 ? 540.430 851.480 477.084 1.00 37.83  ? 274 ASP D HB3  1 
ATOM 22537 N N    . ALA D 1 275 ? 543.274 850.752 477.386 1.00 37.97  ? 275 ALA D N    1 
ATOM 22538 C CA   . ALA D 1 275 ? 544.338 850.181 476.572 1.00 34.02  ? 275 ALA D CA   1 
ATOM 22539 C C    . ALA D 1 275 ? 545.693 850.147 477.266 1.00 38.05  ? 275 ALA D C    1 
ATOM 22540 O O    . ALA D 1 275 ? 546.577 849.412 476.815 1.00 36.57  ? 275 ALA D O    1 
ATOM 22541 C CB   . ALA D 1 275 ? 544.471 850.963 475.261 1.00 31.00  ? 275 ALA D CB   1 
ATOM 22542 H H    . ALA D 1 275 ? 543.242 851.611 477.362 1.00 35.56  ? 275 ALA D H    1 
ATOM 22543 H HA   . ALA D 1 275 ? 544.100 849.268 476.346 1.00 35.28  ? 275 ALA D HA   1 
ATOM 22544 H HB1  . ALA D 1 275 ? 543.630 850.918 474.780 1.00 34.97  ? 275 ALA D HB1  1 
ATOM 22545 H HB2  . ALA D 1 275 ? 545.178 850.567 474.728 1.00 34.48  ? 275 ALA D HB2  1 
ATOM 22546 H HB3  . ALA D 1 275 ? 544.686 851.886 475.466 1.00 34.79  ? 275 ALA D HB3  1 
ATOM 22547 N N    . GLY D 1 276 ? 545.882 850.908 478.340 1.00 36.88  ? 276 GLY D N    1 
ATOM 22548 C CA   . GLY D 1 276 ? 547.174 850.975 478.994 1.00 33.18  ? 276 GLY D CA   1 
ATOM 22549 C C    . GLY D 1 276 ? 547.083 850.980 480.504 1.00 35.32  ? 276 GLY D C    1 
ATOM 22550 O O    . GLY D 1 276 ? 546.088 851.434 481.071 1.00 45.27  ? 276 GLY D O    1 
ATOM 22551 H H    . GLY D 1 276 ? 545.274 851.394 478.707 1.00 35.88  ? 276 GLY D H    1 
ATOM 22552 H HA2  . GLY D 1 276 ? 547.712 850.213 478.727 1.00 36.11  ? 276 GLY D HA2  1 
ATOM 22553 H HA3  . GLY D 1 276 ? 547.632 851.783 478.714 1.00 35.53  ? 276 GLY D HA3  1 
ATOM 22554 N N    . THR D 1 277 ? 548.117 850.468 481.167 1.00 39.69  ? 277 THR D N    1 
ATOM 22555 C CA   . THR D 1 277 ? 548.145 850.449 482.622 1.00 41.64  ? 277 THR D CA   1 
ATOM 22556 C C    . THR D 1 277 ? 548.273 851.862 483.176 1.00 36.78  ? 277 THR D C    1 
ATOM 22557 O O    . THR D 1 277 ? 549.073 852.664 482.690 1.00 36.94  ? 277 THR D O    1 
ATOM 22558 C CB   . THR D 1 277 ? 549.310 849.586 483.110 1.00 40.66  ? 277 THR D CB   1 
ATOM 22559 H H    . THR D 1 277 ? 548.813 850.126 480.796 1.00 38.70  ? 277 THR D H    1 
ATOM 22560 H HA   . THR D 1 277 ? 547.319 850.064 482.955 1.00 38.75  ? 277 THR D HA   1 
ATOM 22561 N N    . ILE D 1 278 ? 547.482 852.159 484.200 1.00 32.92  ? 278 ILE D N    1 
ATOM 22562 C CA   . ILE D 1 278 ? 547.544 853.457 484.862 1.00 35.27  ? 278 ILE D CA   1 
ATOM 22563 C C    . ILE D 1 278 ? 548.497 853.358 486.044 1.00 35.78  ? 278 ILE D C    1 
ATOM 22564 O O    . ILE D 1 278 ? 548.350 852.484 486.906 1.00 34.70  ? 278 ILE D O    1 
ATOM 22565 C CB   . ILE D 1 278 ? 546.145 853.908 485.313 1.00 32.85  ? 278 ILE D CB   1 
ATOM 22566 C CG1  . ILE D 1 278 ? 545.193 854.006 484.117 1.00 34.36  ? 278 ILE D CG1  1 
ATOM 22567 C CG2  . ILE D 1 278 ? 546.226 855.240 486.043 1.00 28.33  ? 278 ILE D CG2  1 
ATOM 22568 C CD1  . ILE D 1 278 ? 545.687 854.885 482.986 1.00 33.31  ? 278 ILE D CD1  1 
ATOM 22569 H H    . ILE D 1 278 ? 546.896 851.624 484.533 1.00 33.89  ? 278 ILE D H    1 
ATOM 22570 H HA   . ILE D 1 278 ? 547.898 854.118 484.247 1.00 34.52  ? 278 ILE D HA   1 
ATOM 22571 H HB   . ILE D 1 278 ? 545.795 853.245 485.928 1.00 34.25  ? 278 ILE D HB   1 
ATOM 22572 H HG12 . ILE D 1 278 ? 545.053 853.116 483.757 1.00 33.90  ? 278 ILE D HG12 1 
ATOM 22573 H HG13 . ILE D 1 278 ? 544.347 854.371 484.423 1.00 33.41  ? 278 ILE D HG13 1 
ATOM 22574 H HG21 . ILE D 1 278 ? 546.605 855.098 486.924 1.00 33.59  ? 278 ILE D HG21 1 
ATOM 22575 H HG22 . ILE D 1 278 ? 545.332 855.608 486.124 1.00 32.78  ? 278 ILE D HG22 1 
ATOM 22576 H HG23 . ILE D 1 278 ? 546.786 855.845 485.533 1.00 33.52  ? 278 ILE D HG23 1 
ATOM 22577 H HD11 . ILE D 1 278 ? 545.981 855.735 483.349 1.00 33.66  ? 278 ILE D HD11 1 
ATOM 22578 H HD12 . ILE D 1 278 ? 544.962 855.029 482.358 1.00 33.23  ? 278 ILE D HD12 1 
ATOM 22579 H HD13 . ILE D 1 278 ? 546.427 854.443 482.541 1.00 33.05  ? 278 ILE D HD13 1 
ATOM 22580 N N    . MET D 1 279 ? 549.477 854.253 486.085 1.00 37.96  ? 279 MET D N    1 
ATOM 22581 C CA   . MET D 1 279 ? 550.459 854.255 487.154 1.00 31.35  ? 279 MET D CA   1 
ATOM 22582 C C    . MET D 1 279 ? 549.863 854.844 488.427 1.00 37.52  ? 279 MET D C    1 
ATOM 22583 O O    . MET D 1 279 ? 548.974 855.698 488.394 1.00 40.21  ? 279 MET D O    1 
ATOM 22584 C CB   . MET D 1 279 ? 551.700 855.052 486.752 1.00 34.06  ? 279 MET D CB   1 
ATOM 22585 C CG   . MET D 1 279 ? 552.150 854.843 485.316 1.00 40.34  ? 279 MET D CG   1 
ATOM 22586 S SD   . MET D 1 279 ? 553.597 855.826 484.891 1.00 54.52  ? 279 MET D SD   1 
ATOM 22587 C CE   . MET D 1 279 ? 554.775 855.231 486.098 1.00 37.23  ? 279 MET D CE   1 
ATOM 22588 H H    . MET D 1 279 ? 549.587 854.877 485.504 1.00 37.65  ? 279 MET D H    1 
ATOM 22589 H HA   . MET D 1 279 ? 550.734 853.342 487.329 1.00 36.89  ? 279 MET D HA   1 
ATOM 22590 H HB2  . MET D 1 279 ? 551.512 855.996 486.867 1.00 37.19  ? 279 MET D HB2  1 
ATOM 22591 H HB3  . MET D 1 279 ? 552.430 854.790 487.333 1.00 36.93  ? 279 MET D HB3  1 
ATOM 22592 H HG2  . MET D 1 279 ? 552.373 853.908 485.187 1.00 37.66  ? 279 MET D HG2  1 
ATOM 22593 H HG3  . MET D 1 279 ? 551.435 855.100 484.713 1.00 37.85  ? 279 MET D HG3  1 
ATOM 22594 H HE1  . MET D 1 279 ? 554.523 855.558 486.975 1.00 37.08  ? 279 MET D HE1  1 
ATOM 22595 H HE2  . MET D 1 279 ? 555.658 855.559 485.865 1.00 37.78  ? 279 MET D HE2  1 
ATOM 22596 H HE3  . MET D 1 279 ? 554.772 854.261 486.091 1.00 37.64  ? 279 MET D HE3  1 
ATOM 22597 N N    . ASN D 1 280 ? 550.370 854.373 489.562 1.00 40.34  ? 280 ASN D N    1 
ATOM 22598 C CA   . ASN D 1 280 ? 549.908 854.871 490.849 1.00 36.44  ? 280 ASN D CA   1 
ATOM 22599 C C    . ASN D 1 280 ? 550.139 856.373 490.950 1.00 34.18  ? 280 ASN D C    1 
ATOM 22600 O O    . ASN D 1 280 ? 551.243 856.863 490.702 1.00 37.98  ? 280 ASN D O    1 
ATOM 22601 C CB   . ASN D 1 280 ? 550.637 854.144 491.979 1.00 35.14  ? 280 ASN D CB   1 
ATOM 22602 C CG   . ASN D 1 280 ? 550.244 854.652 493.348 1.00 43.65  ? 280 ASN D CG   1 
ATOM 22603 O OD1  . ASN D 1 280 ? 551.095 854.856 494.211 1.00 43.70  ? 280 ASN D OD1  1 
ATOM 22604 N ND2  . ASN D 1 280 ? 548.949 854.851 493.559 1.00 47.77  ? 280 ASN D ND2  1 
ATOM 22605 H H    . ASN D 1 280 ? 550.980 853.769 489.613 1.00 38.76  ? 280 ASN D H    1 
ATOM 22606 H HA   . ASN D 1 280 ? 548.958 854.700 490.935 1.00 38.43  ? 280 ASN D HA   1 
ATOM 22607 H HB2  . ASN D 1 280 ? 550.423 853.199 491.937 1.00 37.90  ? 280 ASN D HB2  1 
ATOM 22608 H HB3  . ASN D 1 280 ? 551.592 854.274 491.873 1.00 38.15  ? 280 ASN D HB3  1 
ATOM 22609 H HD21 . ASN D 1 280 ? 548.380 854.696 492.934 1.00 39.19  ? 280 ASN D HD21 1 
ATOM 22610 H HD22 . ASN D 1 280 ? 548.678 855.138 494.324 1.00 39.68  ? 280 ASN D HD22 1 
ATOM 22611 N N    . GLY D 1 281 ? 549.092 857.101 491.327 1.00 27.36  ? 281 GLY D N    1 
ATOM 22612 C CA   . GLY D 1 281 ? 549.162 858.540 491.447 1.00 26.51  ? 281 GLY D CA   1 
ATOM 22613 C C    . GLY D 1 281 ? 549.031 859.299 490.147 1.00 27.35  ? 281 GLY D C    1 
ATOM 22614 O O    . GLY D 1 281 ? 549.163 860.529 490.153 1.00 31.82  ? 281 GLY D O    1 
ATOM 22615 H H    . GLY D 1 281 ? 548.321 856.774 491.520 1.00 32.29  ? 281 GLY D H    1 
ATOM 22616 H HA2  . GLY D 1 281 ? 548.456 858.840 492.040 1.00 31.11  ? 281 GLY D HA2  1 
ATOM 22617 H HA3  . GLY D 1 281 ? 550.012 858.781 491.847 1.00 32.39  ? 281 GLY D HA3  1 
ATOM 22618 N N    . GLU D 1 282 ? 548.773 858.617 489.037 1.00 26.87  ? 282 GLU D N    1 
ATOM 22619 C CA   . GLU D 1 282 ? 548.683 859.289 487.750 1.00 24.54  ? 282 GLU D CA   1 
ATOM 22620 C C    . GLU D 1 282 ? 547.369 860.050 487.633 1.00 34.92  ? 282 GLU D C    1 
ATOM 22621 O O    . GLU D 1 282 ? 546.312 859.557 488.035 1.00 35.66  ? 282 GLU D O    1 
ATOM 22622 C CB   . GLU D 1 282 ? 548.802 858.276 486.616 1.00 27.87  ? 282 GLU D CB   1 
ATOM 22623 C CG   . GLU D 1 282 ? 548.998 858.909 485.255 1.00 31.30  ? 282 GLU D CG   1 
ATOM 22624 C CD   . GLU D 1 282 ? 549.123 857.886 484.154 1.00 34.05  ? 282 GLU D CD   1 
ATOM 22625 O OE1  . GLU D 1 282 ? 549.162 856.680 484.464 1.00 30.31  ? 282 GLU D OE1  1 
ATOM 22626 O OE2  . GLU D 1 282 ? 549.167 858.285 482.975 1.00 37.41  ? 282 GLU D OE2  1 
ATOM 22627 H H    . GLU D 1 282 ? 548.648 857.767 489.002 1.00 32.23  ? 282 GLU D H    1 
ATOM 22628 H HA   . GLU D 1 282 ? 549.410 859.925 487.670 1.00 30.98  ? 282 GLU D HA   1 
ATOM 22629 H HB2  . GLU D 1 282 ? 549.565 857.702 486.789 1.00 32.31  ? 282 GLU D HB2  1 
ATOM 22630 H HB3  . GLU D 1 282 ? 547.991 857.745 486.583 1.00 31.69  ? 282 GLU D HB3  1 
ATOM 22631 H HG2  . GLU D 1 282 ? 548.237 859.474 485.054 1.00 31.44  ? 282 GLU D HG2  1 
ATOM 22632 H HG3  . GLU D 1 282 ? 549.812 859.438 485.266 1.00 32.79  ? 282 GLU D HG3  1 
ATOM 22633 N N    . VAL D 1 283 ? 547.440 861.257 487.068 1.00 32.86  ? 283 VAL D N    1 
ATOM 22634 C CA   . VAL D 1 283 ? 546.252 862.071 486.835 1.00 27.71  ? 283 VAL D CA   1 
ATOM 22635 C C    . VAL D 1 283 ? 545.945 862.242 485.355 1.00 29.28  ? 283 VAL D C    1 
ATOM 22636 O O    . VAL D 1 283 ? 544.814 862.618 485.010 1.00 32.76  ? 283 VAL D O    1 
ATOM 22637 C CB   . VAL D 1 283 ? 546.388 863.461 487.494 1.00 26.61  ? 283 VAL D CB   1 
ATOM 22638 C CG1  . VAL D 1 283 ? 546.252 863.354 489.005 1.00 25.54  ? 283 VAL D CG1  1 
ATOM 22639 C CG2  . VAL D 1 283 ? 547.705 864.117 487.103 1.00 24.46  ? 283 VAL D CG2  1 
ATOM 22640 H H    . VAL D 1 283 ? 548.172 861.624 486.809 1.00 30.35  ? 283 VAL D H    1 
ATOM 22641 H HA   . VAL D 1 283 ? 545.488 861.631 487.237 1.00 30.00  ? 283 VAL D HA   1 
ATOM 22642 H HB   . VAL D 1 283 ? 545.670 864.029 487.174 1.00 30.71  ? 283 VAL D HB   1 
ATOM 22643 H HG11 . VAL D 1 283 ? 545.649 862.624 489.216 1.00 29.70  ? 283 VAL D HG11 1 
ATOM 22644 H HG12 . VAL D 1 283 ? 547.122 863.183 489.398 1.00 30.29  ? 283 VAL D HG12 1 
ATOM 22645 H HG13 . VAL D 1 283 ? 545.889 864.186 489.347 1.00 29.85  ? 283 VAL D HG13 1 
ATOM 22646 H HG21 . VAL D 1 283 ? 548.067 863.663 486.326 1.00 29.47  ? 283 VAL D HG21 1 
ATOM 22647 H HG22 . VAL D 1 283 ? 547.538 865.048 486.889 1.00 29.90  ? 283 VAL D HG22 1 
ATOM 22648 H HG23 . VAL D 1 283 ? 548.330 864.057 487.842 1.00 29.71  ? 283 VAL D HG23 1 
ATOM 22649 N N    . GLY D 1 284 ? 546.897 861.973 484.477 1.00 32.36  ? 284 GLY D N    1 
ATOM 22650 C CA   . GLY D 1 284 ? 546.706 862.157 483.056 1.00 24.82  ? 284 GLY D CA   1 
ATOM 22651 C C    . GLY D 1 284 ? 548.045 862.300 482.362 1.00 27.24  ? 284 GLY D C    1 
ATOM 22652 O O    . GLY D 1 284 ? 549.089 862.047 482.950 1.00 29.24  ? 284 GLY D O    1 
ATOM 22653 H H    . GLY D 1 284 ? 547.678 861.679 484.686 1.00 31.16  ? 284 GLY D H    1 
ATOM 22654 H HA2  . GLY D 1 284 ? 546.241 861.391 482.685 1.00 30.22  ? 284 GLY D HA2  1 
ATOM 22655 H HA3  . GLY D 1 284 ? 546.180 862.954 482.892 1.00 30.40  ? 284 GLY D HA3  1 
ATOM 22656 N N    . SER D 1 285 ? 547.984 862.705 481.098 1.00 32.08  ? 285 SER D N    1 
ATOM 22657 C CA   . SER D 1 285 ? 549.166 862.849 480.265 1.00 27.34  ? 285 SER D CA   1 
ATOM 22658 C C    . SER D 1 285 ? 549.083 864.140 479.468 1.00 28.67  ? 285 SER D C    1 
ATOM 22659 O O    . SER D 1 285 ? 548.004 864.558 479.045 1.00 38.41  ? 285 SER D O    1 
ATOM 22660 C CB   . SER D 1 285 ? 549.315 861.666 479.302 1.00 27.14  ? 285 SER D CB   1 
ATOM 22661 O OG   . SER D 1 285 ? 549.451 860.448 480.006 1.00 36.45  ? 285 SER D OG   1 
ATOM 22662 H H    . SER D 1 285 ? 547.252 862.908 480.694 1.00 31.96  ? 285 SER D H    1 
ATOM 22663 H HA   . SER D 1 285 ? 549.956 862.887 480.826 1.00 31.26  ? 285 SER D HA   1 
ATOM 22664 H HB2  . SER D 1 285 ? 548.526 861.618 478.739 1.00 30.85  ? 285 SER D HB2  1 
ATOM 22665 H HB3  . SER D 1 285 ? 550.103 861.803 478.754 1.00 30.96  ? 285 SER D HB3  1 
ATOM 22666 H HG   . SER D 1 285 ? 548.774 860.315 480.485 1.00 32.79  ? 285 SER D HG   1 
ATOM 22667 N N    . ILE D 1 286 ? 550.235 864.776 479.274 1.00 33.03  ? 286 ILE D N    1 
ATOM 22668 C CA   . ILE D 1 286 ? 550.369 865.902 478.359 1.00 31.67  ? 286 ILE D CA   1 
ATOM 22669 C C    . ILE D 1 286 ? 551.547 865.624 477.440 1.00 30.80  ? 286 ILE D C    1 
ATOM 22670 O O    . ILE D 1 286 ? 552.688 865.528 477.902 1.00 35.38  ? 286 ILE D O    1 
ATOM 22671 C CB   . ILE D 1 286 ? 550.575 867.239 479.095 1.00 32.89  ? 286 ILE D CB   1 
ATOM 22672 C CG1  . ILE D 1 286 ? 549.356 867.583 479.946 1.00 34.63  ? 286 ILE D CG1  1 
ATOM 22673 C CG2  . ILE D 1 286 ? 550.826 868.354 478.096 1.00 32.76  ? 286 ILE D CG2  1 
ATOM 22674 C CD1  . ILE D 1 286 ? 549.660 868.546 481.065 1.00 34.64  ? 286 ILE D CD1  1 
ATOM 22675 H H    . ILE D 1 286 ? 550.969 864.567 479.670 1.00 33.29  ? 286 ILE D H    1 
ATOM 22676 H HA   . ILE D 1 286 ? 549.569 865.973 477.815 1.00 33.10  ? 286 ILE D HA   1 
ATOM 22677 H HB   . ILE D 1 286 ? 551.348 867.159 479.675 1.00 33.59  ? 286 ILE D HB   1 
ATOM 22678 H HG12 . ILE D 1 286 ? 548.684 867.991 479.379 1.00 33.37  ? 286 ILE D HG12 1 
ATOM 22679 H HG13 . ILE D 1 286 ? 549.005 866.770 480.342 1.00 33.98  ? 286 ILE D HG13 1 
ATOM 22680 H HG21 . ILE D 1 286 ? 550.694 869.208 478.536 1.00 33.32  ? 286 ILE D HG21 1 
ATOM 22681 H HG22 . ILE D 1 286 ? 551.737 868.290 477.769 1.00 33.51  ? 286 ILE D HG22 1 
ATOM 22682 H HG23 . ILE D 1 286 ? 550.202 868.264 477.360 1.00 33.35  ? 286 ILE D HG23 1 
ATOM 22683 H HD11 . ILE D 1 286 ? 550.303 869.201 480.755 1.00 33.62  ? 286 ILE D HD11 1 
ATOM 22684 H HD12 . ILE D 1 286 ? 550.026 868.051 481.815 1.00 33.37  ? 286 ILE D HD12 1 
ATOM 22685 H HD13 . ILE D 1 286 ? 548.838 868.987 481.329 1.00 33.76  ? 286 ILE D HD13 1 
ATOM 22686 N N    . ASP D 1 287 ? 551.272 865.507 476.144 1.00 37.79  ? 287 ASP D N    1 
ATOM 22687 C CA   . ASP D 1 287 ? 552.319 865.335 475.145 1.00 35.41  ? 287 ASP D CA   1 
ATOM 22688 C C    . ASP D 1 287 ? 553.191 864.121 475.457 1.00 32.70  ? 287 ASP D C    1 
ATOM 22689 O O    . ASP D 1 287 ? 552.731 862.984 475.331 1.00 37.67  ? 287 ASP D O    1 
ATOM 22690 C CB   . ASP D 1 287 ? 553.153 866.615 475.051 1.00 39.44  ? 287 ASP D CB   1 
ATOM 22691 C CG   . ASP D 1 287 ? 554.144 866.585 473.908 1.00 48.66  ? 287 ASP D CG   1 
ATOM 22692 O OD1  . ASP D 1 287 ? 553.917 865.832 472.938 1.00 48.43  ? 287 ASP D OD1  1 
ATOM 22693 O OD2  . ASP D 1 287 ? 555.151 867.320 473.980 1.00 46.74  ? 287 ASP D OD2  1 
ATOM 22694 H H    . ASP D 1 287 ? 550.477 865.525 475.815 1.00 37.83  ? 287 ASP D H    1 
ATOM 22695 H HA   . ASP D 1 287 ? 551.904 865.187 474.281 1.00 38.19  ? 287 ASP D HA   1 
ATOM 22696 H HB2  . ASP D 1 287 ? 552.555 867.363 474.901 1.00 38.47  ? 287 ASP D HB2  1 
ATOM 22697 H HB3  . ASP D 1 287 ? 553.641 866.748 475.878 1.00 38.44  ? 287 ASP D HB3  1 
ATOM 22698 N N    . LYS D 1 288 ? 554.442 864.339 475.866 1.00 30.26  ? 288 LYS D N    1 
ATOM 22699 C CA   . LYS D 1 288 ? 555.391 863.250 476.056 1.00 34.14  ? 288 LYS D CA   1 
ATOM 22700 C C    . LYS D 1 288 ? 555.483 862.765 477.496 1.00 33.10  ? 288 LYS D C    1 
ATOM 22701 O O    . LYS D 1 288 ? 556.286 861.870 477.775 1.00 31.01  ? 288 LYS D O    1 
ATOM 22702 C CB   . LYS D 1 288 ? 556.787 863.680 475.591 1.00 32.91  ? 288 LYS D CB   1 
ATOM 22703 C CG   . LYS D 1 288 ? 556.925 863.837 474.087 1.00 31.58  ? 288 LYS D CG   1 
ATOM 22704 C CD   . LYS D 1 288 ? 556.821 862.504 473.378 1.00 38.46  ? 288 LYS D CD   1 
ATOM 22705 C CE   . LYS D 1 288 ? 557.426 862.558 471.990 1.00 34.98  ? 288 LYS D CE   1 
ATOM 22706 N NZ   . LYS D 1 288 ? 558.904 862.428 472.016 1.00 41.17  ? 288 LYS D NZ   1 
ATOM 22707 H H    . LYS D 1 288 ? 554.771 865.111 476.048 1.00 34.64  ? 288 LYS D H    1 
ATOM 22708 H HA   . LYS D 1 288 ? 555.117 862.501 475.506 1.00 34.58  ? 288 LYS D HA   1 
ATOM 22709 H HB2  . LYS D 1 288 ? 557.000 864.535 475.997 1.00 34.30  ? 288 LYS D HB2  1 
ATOM 22710 H HB3  . LYS D 1 288 ? 557.430 863.014 475.878 1.00 33.61  ? 288 LYS D HB3  1 
ATOM 22711 H HG2  . LYS D 1 288 ? 556.215 864.411 473.760 1.00 34.35  ? 288 LYS D HG2  1 
ATOM 22712 H HG3  . LYS D 1 288 ? 557.790 864.223 473.883 1.00 33.75  ? 288 LYS D HG3  1 
ATOM 22713 H HD2  . LYS D 1 288 ? 557.296 861.831 473.890 1.00 34.87  ? 288 LYS D HD2  1 
ATOM 22714 H HD3  . LYS D 1 288 ? 555.886 862.260 473.291 1.00 35.55  ? 288 LYS D HD3  1 
ATOM 22715 H HE2  . LYS D 1 288 ? 557.069 861.829 471.459 1.00 34.80  ? 288 LYS D HE2  1 
ATOM 22716 H HE3  . LYS D 1 288 ? 557.205 863.409 471.580 1.00 34.18  ? 288 LYS D HE3  1 
ATOM 22717 H HZ1  . LYS D 1 288 ? 559.135 861.653 472.387 1.00 34.92  ? 288 LYS D HZ1  1 
ATOM 22718 H HZ2  . LYS D 1 288 ? 559.259 863.093 472.489 1.00 35.67  ? 288 LYS D HZ2  1 
ATOM 22719 H HZ3  . LYS D 1 288 ? 559.226 862.459 471.187 1.00 35.43  ? 288 LYS D HZ3  1 
ATOM 22720 N N    . PHE D 1 289 ? 554.692 863.315 478.411 1.00 31.85  ? 289 PHE D N    1 
ATOM 22721 C CA   . PHE D 1 289 ? 554.844 863.057 479.836 1.00 26.72  ? 289 PHE D CA   1 
ATOM 22722 C C    . PHE D 1 289 ? 553.558 862.498 480.424 1.00 27.05  ? 289 PHE D C    1 
ATOM 22723 O O    . PHE D 1 289 ? 552.464 862.978 480.112 1.00 31.38  ? 289 PHE D O    1 
ATOM 22724 C CB   . PHE D 1 289 ? 555.240 864.334 480.577 1.00 27.40  ? 289 PHE D CB   1 
ATOM 22725 C CG   . PHE D 1 289 ? 556.628 864.793 480.273 1.00 30.95  ? 289 PHE D CG   1 
ATOM 22726 C CD1  . PHE D 1 289 ? 557.716 864.164 480.848 1.00 29.12  ? 289 PHE D CD1  1 
ATOM 22727 C CD2  . PHE D 1 289 ? 556.850 865.846 479.405 1.00 25.77  ? 289 PHE D CD2  1 
ATOM 22728 C CE1  . PHE D 1 289 ? 558.995 864.577 480.567 1.00 30.74  ? 289 PHE D CE1  1 
ATOM 22729 C CE2  . PHE D 1 289 ? 558.130 866.262 479.124 1.00 29.70  ? 289 PHE D CE2  1 
ATOM 22730 C CZ   . PHE D 1 289 ? 559.203 865.627 479.704 1.00 30.84  ? 289 PHE D CZ   1 
ATOM 22731 H H    . PHE D 1 289 ? 554.046 863.852 478.226 1.00 32.68  ? 289 PHE D H    1 
ATOM 22732 H HA   . PHE D 1 289 ? 555.545 862.401 479.971 1.00 30.99  ? 289 PHE D HA   1 
ATOM 22733 H HB2  . PHE D 1 289 ? 554.629 865.044 480.326 1.00 30.39  ? 289 PHE D HB2  1 
ATOM 22734 H HB3  . PHE D 1 289 ? 555.182 864.173 481.532 1.00 31.41  ? 289 PHE D HB3  1 
ATOM 22735 H HD1  . PHE D 1 289 ? 557.580 863.452 481.431 1.00 29.95  ? 289 PHE D HD1  1 
ATOM 22736 H HD2  . PHE D 1 289 ? 556.128 866.277 479.010 1.00 30.44  ? 289 PHE D HD2  1 
ATOM 22737 H HE1  . PHE D 1 289 ? 559.720 864.148 480.961 1.00 31.07  ? 289 PHE D HE1  1 
ATOM 22738 H HE2  . PHE D 1 289 ? 558.269 866.972 478.540 1.00 31.37  ? 289 PHE D HE2  1 
ATOM 22739 H HZ   . PHE D 1 289 ? 560.069 865.909 479.514 1.00 30.83  ? 289 PHE D HZ   1 
ATOM 22740 N N    . ARG D 1 290 ? 553.700 861.490 481.279 1.00 24.96  ? 290 ARG D N    1 
ATOM 22741 C CA   . ARG D 1 290 ? 552.604 861.003 482.101 1.00 28.73  ? 290 ARG D CA   1 
ATOM 22742 C C    . ARG D 1 290 ? 552.728 861.616 483.489 1.00 28.12  ? 290 ARG D C    1 
ATOM 22743 O O    . ARG D 1 290 ? 553.757 861.461 484.153 1.00 37.38  ? 290 ARG D O    1 
ATOM 22744 C CB   . ARG D 1 290 ? 552.623 859.477 482.172 1.00 25.82  ? 290 ARG D CB   1 
ATOM 22745 C CG   . ARG D 1 290 ? 552.457 858.831 480.811 1.00 34.63  ? 290 ARG D CG   1 
ATOM 22746 C CD   . ARG D 1 290 ? 552.366 857.332 480.891 1.00 37.09  ? 290 ARG D CD   1 
ATOM 22747 N NE   . ARG D 1 290 ? 551.103 856.891 481.465 1.00 33.23  ? 290 ARG D NE   1 
ATOM 22748 C CZ   . ARG D 1 290 ? 550.646 855.650 481.397 1.00 34.31  ? 290 ARG D CZ   1 
ATOM 22749 N NH1  . ARG D 1 290 ? 549.498 855.349 481.995 1.00 36.10  ? 290 ARG D NH1  1 
ATOM 22750 N NH2  . ARG D 1 290 ? 551.306 854.704 480.753 1.00 39.03  ? 290 ARG D NH2  1 
ATOM 22751 H H    . ARG D 1 290 ? 554.437 861.065 481.400 1.00 32.04  ? 290 ARG D H    1 
ATOM 22752 H HA   . ARG D 1 290 ? 551.759 861.281 481.716 1.00 33.11  ? 290 ARG D HA   1 
ATOM 22753 H HB2  . ARG D 1 290 ? 553.472 859.188 482.541 1.00 31.18  ? 290 ARG D HB2  1 
ATOM 22754 H HB3  . ARG D 1 290 ? 551.895 859.177 482.738 1.00 32.13  ? 290 ARG D HB3  1 
ATOM 22755 H HG2  . ARG D 1 290 ? 551.645 859.163 480.397 1.00 32.79  ? 290 ARG D HG2  1 
ATOM 22756 H HG3  . ARG D 1 290 ? 553.226 859.053 480.265 1.00 33.28  ? 290 ARG D HG3  1 
ATOM 22757 H HD2  . ARG D 1 290 ? 552.438 856.962 479.997 1.00 33.04  ? 290 ARG D HD2  1 
ATOM 22758 H HD3  . ARG D 1 290 ? 553.085 856.999 481.450 1.00 34.37  ? 290 ARG D HD3  1 
ATOM 22759 H HE   . ARG D 1 290 ? 550.652 857.460 481.925 1.00 33.13  ? 290 ARG D HE   1 
ATOM 22760 H HH11 . ARG D 1 290 ? 549.060 855.958 482.416 1.00 33.31  ? 290 ARG D HH11 1 
ATOM 22761 H HH12 . ARG D 1 290 ? 549.190 854.548 481.956 1.00 33.53  ? 290 ARG D HH12 1 
ATOM 22762 H HH21 . ARG D 1 290 ? 552.051 854.885 480.363 1.00 33.88  ? 290 ARG D HH21 1 
ATOM 22763 H HH22 . ARG D 1 290 ? 550.990 853.905 480.722 1.00 34.57  ? 290 ARG D HH22 1 
ATOM 22764 N N    . ILE D 1 291 ? 551.683 862.312 483.920 1.00 27.23  ? 291 ILE D N    1 
ATOM 22765 C CA   . ILE D 1 291 ? 551.736 863.178 485.092 1.00 26.45  ? 291 ILE D CA   1 
ATOM 22766 C C    . ILE D 1 291 ? 551.356 862.357 486.315 1.00 25.55  ? 291 ILE D C    1 
ATOM 22767 O O    . ILE D 1 291 ? 550.288 861.735 486.349 1.00 29.27  ? 291 ILE D O    1 
ATOM 22768 C CB   . ILE D 1 291 ? 550.811 864.393 484.935 1.00 28.15  ? 291 ILE D CB   1 
ATOM 22769 C CG1  . ILE D 1 291 ? 550.961 865.011 483.540 1.00 31.88  ? 291 ILE D CG1  1 
ATOM 22770 C CG2  . ILE D 1 291 ? 551.104 865.422 486.010 1.00 28.95  ? 291 ILE D CG2  1 
ATOM 22771 C CD1  . ILE D 1 291 ? 552.367 865.436 483.190 1.00 31.23  ? 291 ILE D CD1  1 
ATOM 22772 H H    . ILE D 1 291 ? 550.912 862.299 483.540 1.00 30.60  ? 291 ILE D H    1 
ATOM 22773 H HA   . ILE D 1 291 ? 552.643 863.499 485.212 1.00 30.53  ? 291 ILE D HA   1 
ATOM 22774 H HB   . ILE D 1 291 ? 549.894 864.095 485.039 1.00 30.58  ? 291 ILE D HB   1 
ATOM 22775 H HG12 . ILE D 1 291 ? 550.670 864.367 482.876 1.00 30.70  ? 291 ILE D HG12 1 
ATOM 22776 H HG13 . ILE D 1 291 ? 550.399 865.801 483.493 1.00 30.94  ? 291 ILE D HG13 1 
ATOM 22777 H HG21 . ILE D 1 291 ? 550.591 866.224 485.825 1.00 30.26  ? 291 ILE D HG21 1 
ATOM 22778 H HG22 . ILE D 1 291 ? 550.848 865.058 486.872 1.00 30.68  ? 291 ILE D HG22 1 
ATOM 22779 H HG23 . ILE D 1 291 ? 552.051 865.626 486.004 1.00 30.27  ? 291 ILE D HG23 1 
ATOM 22780 H HD11 . ILE D 1 291 ? 552.359 865.857 482.317 1.00 30.10  ? 291 ILE D HD11 1 
ATOM 22781 H HD12 . ILE D 1 291 ? 552.941 864.654 483.173 1.00 30.43  ? 291 ILE D HD12 1 
ATOM 22782 H HD13 . ILE D 1 291 ? 552.684 866.065 483.856 1.00 31.10  ? 291 ILE D HD13 1 
ATOM 22783 N N    . ILE D 1 292 ? 552.231 862.357 487.316 1.00 24.02  ? 292 ILE D N    1 
ATOM 22784 C CA   . ILE D 1 292 ? 551.989 861.694 488.592 1.00 25.52  ? 292 ILE D CA   1 
ATOM 22785 C C    . ILE D 1 292 ? 551.868 862.773 489.658 1.00 24.89  ? 292 ILE D C    1 
ATOM 22786 O O    . ILE D 1 292 ? 552.775 863.596 489.822 1.00 28.07  ? 292 ILE D O    1 
ATOM 22787 C CB   . ILE D 1 292 ? 553.115 860.706 488.937 1.00 25.87  ? 292 ILE D CB   1 
ATOM 22788 C CG1  . ILE D 1 292 ? 553.378 859.740 487.777 1.00 28.66  ? 292 ILE D CG1  1 
ATOM 22789 C CG2  . ILE D 1 292 ? 552.782 859.943 490.205 1.00 27.39  ? 292 ILE D CG2  1 
ATOM 22790 C CD1  . ILE D 1 292 ? 552.185 858.902 487.370 1.00 30.64  ? 292 ILE D CD1  1 
ATOM 22791 H H    . ILE D 1 292 ? 552.997 862.747 487.277 1.00 29.62  ? 292 ILE D H    1 
ATOM 22792 H HA   . ILE D 1 292 ? 551.152 861.206 488.553 1.00 29.76  ? 292 ILE D HA   1 
ATOM 22793 H HB   . ILE D 1 292 ? 553.925 861.215 489.096 1.00 29.70  ? 292 ILE D HB   1 
ATOM 22794 H HG12 . ILE D 1 292 ? 553.657 860.252 487.002 1.00 29.75  ? 292 ILE D HG12 1 
ATOM 22795 H HG13 . ILE D 1 292 ? 554.087 859.132 488.038 1.00 29.64  ? 292 ILE D HG13 1 
ATOM 22796 H HG21 . ILE D 1 292 ? 553.418 859.219 490.314 1.00 30.07  ? 292 ILE D HG21 1 
ATOM 22797 H HG22 . ILE D 1 292 ? 551.883 859.586 490.132 1.00 30.63  ? 292 ILE D HG22 1 
ATOM 22798 H HG23 . ILE D 1 292 ? 552.836 860.547 490.962 1.00 29.36  ? 292 ILE D HG23 1 
ATOM 22799 H HD11 . ILE D 1 292 ? 551.505 859.483 486.998 1.00 31.12  ? 292 ILE D HD11 1 
ATOM 22800 H HD12 . ILE D 1 292 ? 551.838 858.439 488.148 1.00 30.58  ? 292 ILE D HD12 1 
ATOM 22801 H HD13 . ILE D 1 292 ? 552.468 858.258 486.702 1.00 30.32  ? 292 ILE D HD13 1 
ATOM 22802 N N    . GLN D 1 293 ? 550.757 862.772 490.388 1.00 31.92  ? 293 GLN D N    1 
ATOM 22803 C CA   . GLN D 1 293 ? 550.534 863.759 491.440 1.00 32.85  ? 293 GLN D CA   1 
ATOM 22804 C C    . GLN D 1 293 ? 551.104 863.228 492.750 1.00 27.30  ? 293 GLN D C    1 
ATOM 22805 O O    . GLN D 1 293 ? 550.660 862.194 493.255 1.00 30.38  ? 293 GLN D O    1 
ATOM 22806 C CB   . GLN D 1 293 ? 549.048 864.072 491.577 1.00 28.37  ? 293 GLN D CB   1 
ATOM 22807 C CG   . GLN D 1 293 ? 548.740 865.100 492.648 1.00 31.10  ? 293 GLN D CG   1 
ATOM 22808 C CD   . GLN D 1 293 ? 547.269 865.434 492.727 1.00 31.58  ? 293 GLN D CD   1 
ATOM 22809 O OE1  . GLN D 1 293 ? 546.515 865.193 491.790 1.00 36.70  ? 293 GLN D OE1  1 
ATOM 22810 N NE2  . GLN D 1 293 ? 546.852 865.987 493.853 1.00 36.94  ? 293 GLN D NE2  1 
ATOM 22811 H H    . GLN D 1 293 ? 550.114 862.209 490.293 1.00 31.26  ? 293 GLN D H    1 
ATOM 22812 H HA   . GLN D 1 293 ? 550.998 864.581 491.215 1.00 31.55  ? 293 GLN D HA   1 
ATOM 22813 H HB2  . GLN D 1 293 ? 548.721 864.417 490.732 1.00 31.05  ? 293 GLN D HB2  1 
ATOM 22814 H HB3  . GLN D 1 293 ? 548.576 863.256 491.805 1.00 31.32  ? 293 GLN D HB3  1 
ATOM 22815 H HG2  . GLN D 1 293 ? 549.013 864.753 493.511 1.00 31.94  ? 293 GLN D HG2  1 
ATOM 22816 H HG3  . GLN D 1 293 ? 549.223 865.917 492.450 1.00 31.55  ? 293 GLN D HG3  1 
ATOM 22817 H HE21 . GLN D 1 293 ? 547.410 866.139 494.490 1.00 32.70  ? 293 GLN D HE21 1 
ATOM 22818 H HE22 . GLN D 1 293 ? 546.023 866.195 493.949 1.00 32.85  ? 293 GLN D HE22 1 
ATOM 22819 N N    . VAL D 1 294 ? 552.088 863.934 493.296 1.00 27.07  ? 294 VAL D N    1 
ATOM 22820 C CA   . VAL D 1 294 ? 552.740 863.539 494.542 1.00 27.69  ? 294 VAL D CA   1 
ATOM 22821 C C    . VAL D 1 294 ? 552.075 864.290 495.692 1.00 26.12  ? 294 VAL D C    1 
ATOM 22822 O O    . VAL D 1 294 ? 552.074 865.528 495.695 1.00 26.14  ? 294 VAL D O    1 
ATOM 22823 C CB   . VAL D 1 294 ? 554.252 863.813 494.490 1.00 29.91  ? 294 VAL D CB   1 
ATOM 22824 C CG1  . VAL D 1 294 ? 554.919 863.403 495.791 1.00 29.84  ? 294 VAL D CG1  1 
ATOM 22825 C CG2  . VAL D 1 294 ? 554.891 863.083 493.318 1.00 24.26  ? 294 VAL D CG2  1 
ATOM 22826 H H    . VAL D 1 294 ? 552.402 864.660 492.959 1.00 29.99  ? 294 VAL D H    1 
ATOM 22827 H HA   . VAL D 1 294 ? 552.622 862.587 494.666 1.00 30.32  ? 294 VAL D HA   1 
ATOM 22828 H HB   . VAL D 1 294 ? 554.397 864.764 494.365 1.00 30.08  ? 294 VAL D HB   1 
ATOM 22829 H HG11 . VAL D 1 294 ? 554.657 864.021 496.491 1.00 29.61  ? 294 VAL D HG11 1 
ATOM 22830 H HG12 . VAL D 1 294 ? 555.882 863.429 495.672 1.00 29.97  ? 294 VAL D HG12 1 
ATOM 22831 H HG13 . VAL D 1 294 ? 554.640 862.503 496.019 1.00 30.42  ? 294 VAL D HG13 1 
ATOM 22832 H HG21 . VAL D 1 294 ? 554.238 862.962 492.612 1.00 29.20  ? 294 VAL D HG21 1 
ATOM 22833 H HG22 . VAL D 1 294 ? 555.635 863.611 492.992 1.00 29.44  ? 294 VAL D HG22 1 
ATOM 22834 H HG23 . VAL D 1 294 ? 555.212 862.220 493.624 1.00 30.04  ? 294 VAL D HG23 1 
ATOM 22835 N N    . PRO D 1 295 ? 551.497 863.601 496.679 1.00 30.40  ? 295 PRO D N    1 
ATOM 22836 C CA   . PRO D 1 295 ? 550.808 864.325 497.761 1.00 29.51  ? 295 PRO D CA   1 
ATOM 22837 C C    . PRO D 1 295 ? 551.695 865.295 498.523 1.00 28.19  ? 295 PRO D C    1 
ATOM 22838 O O    . PRO D 1 295 ? 551.203 866.335 498.973 1.00 29.66  ? 295 PRO D O    1 
ATOM 22839 C CB   . PRO D 1 295 ? 550.300 863.196 498.665 1.00 28.73  ? 295 PRO D CB   1 
ATOM 22840 C CG   . PRO D 1 295 ? 550.202 862.019 497.780 1.00 31.62  ? 295 PRO D CG   1 
ATOM 22841 C CD   . PRO D 1 295 ? 551.323 862.145 496.805 1.00 32.09  ? 295 PRO D CD   1 
ATOM 22842 H HA   . PRO D 1 295 ? 550.048 864.809 497.403 1.00 31.63  ? 295 PRO D HA   1 
ATOM 22843 H HB2  . PRO D 1 295 ? 550.936 863.037 499.380 1.00 31.57  ? 295 PRO D HB2  1 
ATOM 22844 H HB3  . PRO D 1 295 ? 549.429 863.430 499.024 1.00 31.63  ? 295 PRO D HB3  1 
ATOM 22845 H HG2  . PRO D 1 295 ? 550.297 861.209 498.305 1.00 32.50  ? 295 PRO D HG2  1 
ATOM 22846 H HG3  . PRO D 1 295 ? 549.348 862.028 497.320 1.00 31.98  ? 295 PRO D HG3  1 
ATOM 22847 H HD2  . PRO D 1 295 ? 552.128 861.736 497.159 1.00 32.00  ? 295 PRO D HD2  1 
ATOM 22848 H HD3  . PRO D 1 295 ? 551.068 861.756 495.954 1.00 31.82  ? 295 PRO D HD3  1 
ATOM 22849 N N    . GLU D 1 296 ? 552.982 864.997 498.680 1.00 30.45  ? 296 GLU D N    1 
ATOM 22850 C CA   . GLU D 1 296 ? 553.900 865.819 499.459 1.00 25.84  ? 296 GLU D CA   1 
ATOM 22851 C C    . GLU D 1 296 ? 554.984 866.427 498.577 1.00 31.16  ? 296 GLU D C    1 
ATOM 22852 O O    . GLU D 1 296 ? 556.156 866.480 498.952 1.00 41.93  ? 296 GLU D O    1 
ATOM 22853 C CB   . GLU D 1 296 ? 554.529 865.004 500.587 1.00 31.50  ? 296 GLU D CB   1 
ATOM 22854 C CG   . GLU D 1 296 ? 553.560 864.594 501.684 1.00 34.79  ? 296 GLU D CG   1 
ATOM 22855 C CD   . GLU D 1 296 ? 552.884 865.778 502.346 1.00 42.28  ? 296 GLU D CD   1 
ATOM 22856 O OE1  . GLU D 1 296 ? 553.573 866.782 502.613 1.00 40.22  ? 296 GLU D OE1  1 
ATOM 22857 O OE2  . GLU D 1 296 ? 551.662 865.710 502.589 1.00 39.64  ? 296 GLU D OE2  1 
ATOM 22858 H H    . GLU D 1 296 ? 553.356 864.303 498.335 1.00 33.68  ? 296 GLU D H    1 
ATOM 22859 H HA   . GLU D 1 296 ? 553.406 866.551 499.859 1.00 33.55  ? 296 GLU D HA   1 
ATOM 22860 H HB2  . GLU D 1 296 ? 554.909 864.194 500.210 1.00 34.35  ? 296 GLU D HB2  1 
ATOM 22861 H HB3  . GLU D 1 296 ? 555.230 865.532 500.999 1.00 34.00  ? 296 GLU D HB3  1 
ATOM 22862 H HG2  . GLU D 1 296 ? 552.870 864.031 501.300 1.00 34.48  ? 296 GLU D HG2  1 
ATOM 22863 H HG3  . GLU D 1 296 ? 554.045 864.106 502.367 1.00 33.83  ? 296 GLU D HG3  1 
ATOM 22864 N N    . MET D 1 297 ? 554.609 866.895 497.391 1.00 31.19  ? 297 MET D N    1 
ATOM 22865 C CA   . MET D 1 297 ? 555.552 867.595 496.531 1.00 26.84  ? 297 MET D CA   1 
ATOM 22866 C C    . MET D 1 297 ? 555.940 868.922 497.174 1.00 27.74  ? 297 MET D C    1 
ATOM 22867 O O    . MET D 1 297 ? 555.094 869.620 497.739 1.00 28.62  ? 297 MET D O    1 
ATOM 22868 C CB   . MET D 1 297 ? 554.935 867.832 495.154 1.00 27.29  ? 297 MET D CB   1 
ATOM 22869 C CG   . MET D 1 297 ? 555.936 867.995 494.023 1.00 28.85  ? 297 MET D CG   1 
ATOM 22870 S SD   . MET D 1 297 ? 556.778 866.466 493.589 1.00 39.57  ? 297 MET D SD   1 
ATOM 22871 C CE   . MET D 1 297 ? 558.259 867.108 492.825 1.00 28.56  ? 297 MET D CE   1 
ATOM 22872 H H    . MET D 1 297 ? 553.818 866.818 497.063 1.00 31.72  ? 297 MET D H    1 
ATOM 22873 H HA   . MET D 1 297 ? 556.347 867.051 496.418 1.00 30.22  ? 297 MET D HA   1 
ATOM 22874 H HB2  . MET D 1 297 ? 554.369 867.076 494.936 1.00 30.45  ? 297 MET D HB2  1 
ATOM 22875 H HB3  . MET D 1 297 ? 554.399 868.640 495.191 1.00 31.09  ? 297 MET D HB3  1 
ATOM 22876 H HG2  . MET D 1 297 ? 555.470 868.313 493.234 1.00 31.05  ? 297 MET D HG2  1 
ATOM 22877 H HG3  . MET D 1 297 ? 556.610 868.640 494.291 1.00 30.11  ? 297 MET D HG3  1 
ATOM 22878 H HE1  . MET D 1 297 ? 558.817 866.365 492.547 1.00 29.96  ? 297 MET D HE1  1 
ATOM 22879 H HE2  . MET D 1 297 ? 558.010 867.642 492.054 1.00 29.90  ? 297 MET D HE2  1 
ATOM 22880 H HE3  . MET D 1 297 ? 558.734 867.656 493.469 1.00 30.89  ? 297 MET D HE3  1 
ATOM 22881 N N    . LEU D 1 298 ? 557.218 869.271 497.087 1.00 29.50  ? 298 LEU D N    1 
ATOM 22882 C CA   . LEU D 1 298 ? 557.734 870.458 497.748 1.00 23.85  ? 298 LEU D CA   1 
ATOM 22883 C C    . LEU D 1 298 ? 557.845 871.621 496.770 1.00 26.49  ? 298 LEU D C    1 
ATOM 22884 O O    . LEU D 1 298 ? 557.860 871.444 495.551 1.00 42.20  ? 298 LEU D O    1 
ATOM 22885 C CB   . LEU D 1 298 ? 559.097 870.169 498.375 1.00 27.67  ? 298 LEU D CB   1 
ATOM 22886 C CG   . LEU D 1 298 ? 559.140 868.981 499.338 1.00 29.13  ? 298 LEU D CG   1 
ATOM 22887 C CD1  . LEU D 1 298 ? 560.567 868.673 499.739 1.00 26.08  ? 298 LEU D CD1  1 
ATOM 22888 C CD2  . LEU D 1 298 ? 558.282 869.244 500.562 1.00 24.99  ? 298 LEU D CD2  1 
ATOM 22889 H H    . LEU D 1 298 ? 557.811 868.832 496.645 1.00 30.59  ? 298 LEU D H    1 
ATOM 22890 H HA   . LEU D 1 298 ? 557.128 870.719 498.458 1.00 29.34  ? 298 LEU D HA   1 
ATOM 22891 H HB2  . LEU D 1 298 ? 559.730 869.988 497.662 1.00 29.39  ? 298 LEU D HB2  1 
ATOM 22892 H HB3  . LEU D 1 298 ? 559.382 870.954 498.868 1.00 29.28  ? 298 LEU D HB3  1 
ATOM 22893 H HG   . LEU D 1 298 ? 558.783 868.199 498.889 1.00 30.31  ? 298 LEU D HG   1 
ATOM 22894 H HD11 . LEU D 1 298 ? 561.077 868.450 498.945 1.00 29.36  ? 298 LEU D HD11 1 
ATOM 22895 H HD12 . LEU D 1 298 ? 560.567 867.923 500.354 1.00 29.32  ? 298 LEU D HD12 1 
ATOM 22896 H HD13 . LEU D 1 298 ? 560.949 869.454 500.170 1.00 29.26  ? 298 LEU D HD13 1 
ATOM 22897 H HD21 . LEU D 1 298 ? 557.355 869.320 500.287 1.00 28.99  ? 298 LEU D HD21 1 
ATOM 22898 H HD22 . LEU D 1 298 ? 558.572 870.070 500.979 1.00 29.52  ? 298 LEU D HD22 1 
ATOM 22899 H HD23 . LEU D 1 298 ? 558.383 868.506 501.183 1.00 29.17  ? 298 LEU D HD23 1 
ATOM 22900 N N    . HIS D 1 299 ? 557.922 872.827 497.325 1.00 22.37  ? 299 HIS D N    1 
ATOM 22901 C CA   . HIS D 1 299 ? 557.994 874.037 496.522 1.00 26.12  ? 299 HIS D CA   1 
ATOM 22902 C C    . HIS D 1 299 ? 558.822 875.076 497.262 1.00 22.79  ? 299 HIS D C    1 
ATOM 22903 O O    . HIS D 1 299 ? 559.025 874.988 498.473 1.00 34.84  ? 299 HIS D O    1 
ATOM 22904 C CB   . HIS D 1 299 ? 556.597 874.586 496.212 1.00 29.82  ? 299 HIS D CB   1 
ATOM 22905 C CG   . HIS D 1 299 ? 555.862 875.079 497.418 1.00 34.23  ? 299 HIS D CG   1 
ATOM 22906 N ND1  . HIS D 1 299 ? 555.947 876.380 497.861 1.00 35.07  ? 299 HIS D ND1  1 
ATOM 22907 C CD2  . HIS D 1 299 ? 555.031 874.443 498.276 1.00 27.62  ? 299 HIS D CD2  1 
ATOM 22908 C CE1  . HIS D 1 299 ? 555.199 876.525 498.939 1.00 28.61  ? 299 HIS D CE1  1 
ATOM 22909 N NE2  . HIS D 1 299 ? 554.634 875.363 499.213 1.00 25.24  ? 299 HIS D NE2  1 
ATOM 22910 H H    . HIS D 1 299 ? 557.933 872.970 498.173 1.00 29.16  ? 299 HIS D H    1 
ATOM 22911 H HA   . HIS D 1 299 ? 558.437 873.839 495.682 1.00 29.59  ? 299 HIS D HA   1 
ATOM 22912 H HB2  . HIS D 1 299 ? 556.682 875.327 495.593 1.00 29.09  ? 299 HIS D HB2  1 
ATOM 22913 H HB3  . HIS D 1 299 ? 556.067 873.880 495.809 1.00 29.81  ? 299 HIS D HB3  1 
ATOM 22914 H HD2  . HIS D 1 299 ? 554.778 873.548 498.239 1.00 29.11  ? 299 HIS D HD2  1 
ATOM 22915 H HE1  . HIS D 1 299 ? 555.089 877.310 499.425 1.00 29.07  ? 299 HIS D HE1  1 
ATOM 22916 H HE2  . HIS D 1 299 ? 554.101 875.211 499.870 1.00 29.63  ? 299 HIS D HE2  1 
ATOM 22917 N N    . TRP D 1 300 ? 559.301 876.065 496.513 1.00 29.82  ? 300 TRP D N    1 
ATOM 22918 C CA   . TRP D 1 300 ? 560.093 877.165 497.063 1.00 27.44  ? 300 TRP D CA   1 
ATOM 22919 C C    . TRP D 1 300 ? 559.147 878.330 497.330 1.00 27.64  ? 300 TRP D C    1 
ATOM 22920 O O    . TRP D 1 300 ? 558.830 879.112 496.436 1.00 37.89  ? 300 TRP D O    1 
ATOM 22921 C CB   . TRP D 1 300 ? 561.211 877.561 496.109 1.00 30.65  ? 300 TRP D CB   1 
ATOM 22922 C CG   . TRP D 1 300 ? 562.148 876.452 495.789 1.00 29.00  ? 300 TRP D CG   1 
ATOM 22923 C CD1  . TRP D 1 300 ? 563.282 876.121 496.463 1.00 26.39  ? 300 TRP D CD1  1 
ATOM 22924 C CD2  . TRP D 1 300 ? 562.038 875.523 494.706 1.00 33.97  ? 300 TRP D CD2  1 
ATOM 22925 N NE1  . TRP D 1 300 ? 563.886 875.042 495.870 1.00 30.27  ? 300 TRP D NE1  1 
ATOM 22926 C CE2  . TRP D 1 300 ? 563.141 874.655 494.789 1.00 30.55  ? 300 TRP D CE2  1 
ATOM 22927 C CE3  . TRP D 1 300 ? 561.111 875.339 493.677 1.00 28.53  ? 300 TRP D CE3  1 
ATOM 22928 C CZ2  . TRP D 1 300 ? 563.345 873.622 493.882 1.00 28.51  ? 300 TRP D CZ2  1 
ATOM 22929 C CZ3  . TRP D 1 300 ? 561.314 874.314 492.780 1.00 29.14  ? 300 TRP D CZ3  1 
ATOM 22930 C CH2  . TRP D 1 300 ? 562.422 873.468 492.886 1.00 32.61  ? 300 TRP D CH2  1 
ATOM 22931 H H    . TRP D 1 300 ? 559.178 876.124 495.664 1.00 31.43  ? 300 TRP D H    1 
ATOM 22932 H HA   . TRP D 1 300 ? 560.489 876.891 497.905 1.00 30.80  ? 300 TRP D HA   1 
ATOM 22933 H HB2  . TRP D 1 300 ? 560.818 877.867 495.277 1.00 30.92  ? 300 TRP D HB2  1 
ATOM 22934 H HB3  . TRP D 1 300 ? 561.726 878.277 496.513 1.00 31.24  ? 300 TRP D HB3  1 
ATOM 22935 H HD1  . TRP D 1 300 ? 563.602 876.562 497.216 1.00 30.51  ? 300 TRP D HD1  1 
ATOM 22936 H HE1  . TRP D 1 300 ? 564.615 874.669 496.134 1.00 31.36  ? 300 TRP D HE1  1 
ATOM 22937 H HE3  . TRP D 1 300 ? 560.371 875.898 493.599 1.00 30.59  ? 300 TRP D HE3  1 
ATOM 22938 H HZ2  . TRP D 1 300 ? 564.081 873.056 493.951 1.00 30.32  ? 300 TRP D HZ2  1 
ATOM 22939 H HZ3  . TRP D 1 300 ? 560.704 874.183 492.090 1.00 30.73  ? 300 TRP D HZ3  1 
ATOM 22940 H HH2  . TRP D 1 300 ? 562.533 872.784 492.266 1.00 31.29  ? 300 TRP D HH2  1 
ATOM 22941 N N    . ALA D 1 301 ? 558.704 878.449 498.576 1.00 31.08  ? 301 ALA D N    1 
ATOM 22942 C CA   . ALA D 1 301 ? 557.749 879.487 498.937 1.00 29.60  ? 301 ALA D CA   1 
ATOM 22943 C C    . ALA D 1 301 ? 558.403 880.860 498.891 1.00 29.54  ? 301 ALA D C    1 
ATOM 22944 O O    . ALA D 1 301 ? 559.482 881.064 499.454 1.00 33.54  ? 301 ALA D O    1 
ATOM 22945 C CB   . ALA D 1 301 ? 557.187 879.216 500.330 1.00 31.34  ? 301 ALA D CB   1 
ATOM 22946 H H    . ALA D 1 301 ? 558.940 877.942 499.229 1.00 32.58  ? 301 ALA D H    1 
ATOM 22947 H HA   . ALA D 1 301 ? 557.013 879.480 498.305 1.00 32.10  ? 301 ALA D HA   1 
ATOM 22948 H HB1  . ALA D 1 301 ? 556.763 878.343 500.336 1.00 32.33  ? 301 ALA D HB1  1 
ATOM 22949 H HB2  . ALA D 1 301 ? 557.914 879.234 500.972 1.00 32.29  ? 301 ALA D HB2  1 
ATOM 22950 H HB3  . ALA D 1 301 ? 556.536 879.902 500.547 1.00 31.77  ? 301 ALA D HB3  1 
ATOM 22951 N N    . GLY D 1 302 ? 557.744 881.803 498.223 1.00 32.09  ? 302 GLY D N    1 
ATOM 22952 C CA   . GLY D 1 302 ? 558.228 883.169 498.179 1.00 33.04  ? 302 GLY D CA   1 
ATOM 22953 C C    . GLY D 1 302 ? 559.570 883.338 497.510 1.00 35.06  ? 302 GLY D C    1 
ATOM 22954 O O    . GLY D 1 302 ? 560.243 884.346 497.737 1.00 36.06  ? 302 GLY D O    1 
ATOM 22955 H H    . GLY D 1 302 ? 557.013 881.673 497.789 1.00 35.48  ? 302 GLY D H    1 
ATOM 22956 H HA2  . GLY D 1 302 ? 557.585 883.717 497.703 1.00 35.64  ? 302 GLY D HA2  1 
ATOM 22957 H HA3  . GLY D 1 302 ? 558.300 883.508 499.085 1.00 35.41  ? 302 GLY D HA3  1 
ATOM 22958 N N    . ALA D 1 303 ? 559.981 882.381 496.682 1.00 35.22  ? 303 ALA D N    1 
ATOM 22959 C CA   . ALA D 1 303 ? 561.285 882.439 496.040 1.00 32.97  ? 303 ALA D CA   1 
ATOM 22960 C C    . ALA D 1 303 ? 561.272 883.205 494.725 1.00 35.16  ? 303 ALA D C    1 
ATOM 22961 O O    . ALA D 1 303 ? 562.345 883.469 494.175 1.00 37.65  ? 303 ALA D O    1 
ATOM 22962 C CB   . ALA D 1 303 ? 561.807 881.024 495.797 1.00 33.66  ? 303 ALA D CB   1 
ATOM 22963 H H    . ALA D 1 303 ? 559.518 881.685 496.476 1.00 34.53  ? 303 ALA D H    1 
ATOM 22964 H HA   . ALA D 1 303 ? 561.907 882.886 496.636 1.00 35.01  ? 303 ALA D HA   1 
ATOM 22965 H HB1  . ALA D 1 303 ? 561.895 880.571 496.650 1.00 34.51  ? 303 ALA D HB1  1 
ATOM 22966 H HB2  . ALA D 1 303 ? 561.178 880.548 495.232 1.00 35.27  ? 303 ALA D HB2  1 
ATOM 22967 H HB3  . ALA D 1 303 ? 562.671 881.077 495.360 1.00 35.04  ? 303 ALA D HB3  1 
ATOM 22968 N N    . GLY D 1 304 ? 560.102 883.577 494.219 1.00 36.02  ? 304 GLY D N    1 
ATOM 22969 C CA   . GLY D 1 304 ? 559.992 884.223 492.929 1.00 34.14  ? 304 GLY D CA   1 
ATOM 22970 C C    . GLY D 1 304 ? 560.139 885.727 493.014 1.00 35.85  ? 304 GLY D C    1 
ATOM 22971 O O    . GLY D 1 304 ? 560.648 886.281 493.991 1.00 40.45  ? 304 GLY D O    1 
ATOM 22972 H H    . GLY D 1 304 ? 559.347 883.461 494.613 1.00 37.17  ? 304 GLY D H    1 
ATOM 22973 H HA2  . GLY D 1 304 ? 560.677 883.880 492.338 1.00 36.84  ? 304 GLY D HA2  1 
ATOM 22974 H HA3  . GLY D 1 304 ? 559.125 884.022 492.542 1.00 37.29  ? 304 GLY D HA3  1 
ATOM 22975 N N    . ALA D 1 305 ? 559.691 886.394 491.956 1.00 42.24  ? 305 ALA D N    1 
ATOM 22976 C CA   . ALA D 1 305 ? 559.732 887.844 491.905 1.00 41.17  ? 305 ALA D CA   1 
ATOM 22977 C C    . ALA D 1 305 ? 558.647 888.442 492.796 1.00 41.86  ? 305 ALA D C    1 
ATOM 22978 O O    . ALA D 1 305 ? 557.707 887.766 493.219 1.00 47.11  ? 305 ALA D O    1 
ATOM 22979 C CB   . ALA D 1 305 ? 559.558 888.334 490.469 1.00 39.78  ? 305 ALA D CB   1 
ATOM 22980 H H    . ALA D 1 305 ? 559.358 886.026 491.254 1.00 41.62  ? 305 ALA D H    1 
ATOM 22981 H HA   . ALA D 1 305 ? 560.594 888.151 492.228 1.00 41.51  ? 305 ALA D HA   1 
ATOM 22982 H HB1  . ALA D 1 305 ? 560.275 887.974 489.924 1.00 41.18  ? 305 ALA D HB1  1 
ATOM 22983 H HB2  . ALA D 1 305 ? 559.591 889.303 490.460 1.00 41.43  ? 305 ALA D HB2  1 
ATOM 22984 H HB3  . ALA D 1 305 ? 558.701 888.029 490.133 1.00 40.68  ? 305 ALA D HB3  1 
ATOM 22985 N N    . GLN D 1 306 ? 558.790 889.734 493.080 1.00 45.01  ? 306 GLN D N    1 
ATOM 22986 C CA   . GLN D 1 306 ? 557.822 890.424 493.921 1.00 46.12  ? 306 GLN D CA   1 
ATOM 22987 C C    . GLN D 1 306 ? 556.454 890.468 493.253 1.00 45.50  ? 306 GLN D C    1 
ATOM 22988 O O    . GLN D 1 306 ? 556.334 890.744 492.057 1.00 48.36  ? 306 GLN D O    1 
ATOM 22989 C CB   . GLN D 1 306 ? 558.299 891.844 494.218 1.00 47.30  ? 306 GLN D CB   1 
ATOM 22990 C CG   . GLN D 1 306 ? 557.201 892.759 494.725 1.00 51.02  ? 306 GLN D CG   1 
ATOM 22991 C CD   . GLN D 1 306 ? 557.731 893.868 495.601 1.00 55.10  ? 306 GLN D CD   1 
ATOM 22992 O OE1  . GLN D 1 306 ? 558.852 894.339 495.414 1.00 52.97  ? 306 GLN D OE1  1 
ATOM 22993 N NE2  . GLN D 1 306 ? 556.926 894.295 496.565 1.00 51.11  ? 306 GLN D NE2  1 
ATOM 22994 H H    . GLN D 1 306 ? 559.436 890.229 492.800 1.00 47.47  ? 306 GLN D H    1 
ATOM 22995 H HA   . GLN D 1 306 ? 557.734 889.951 494.763 1.00 47.91  ? 306 GLN D HA   1 
ATOM 22996 H HB2  . GLN D 1 306 ? 558.991 891.806 494.897 1.00 47.40  ? 306 GLN D HB2  1 
ATOM 22997 H HB3  . GLN D 1 306 ? 558.657 892.231 493.404 1.00 48.14  ? 306 GLN D HB3  1 
ATOM 22998 H HG2  . GLN D 1 306 ? 556.749 893.164 493.968 1.00 48.54  ? 306 GLN D HG2  1 
ATOM 22999 H HG3  . GLN D 1 306 ? 556.572 892.243 495.252 1.00 48.28  ? 306 GLN D HG3  1 
ATOM 23000 H HE21 . GLN D 1 306 ? 556.148 893.941 496.663 1.00 48.16  ? 306 GLN D HE21 1 
ATOM 23001 H HE22 . GLN D 1 306 ? 557.181 894.926 497.090 1.00 48.53  ? 306 GLN D HE22 1 
ATOM 23002 N N    . ALA D 1 307 ? 555.416 890.214 494.043 1.00 43.12  ? 307 ALA D N    1 
ATOM 23003 C CA   . ALA D 1 307 ? 554.042 890.196 493.572 1.00 44.29  ? 307 ALA D CA   1 
ATOM 23004 C C    . ALA D 1 307 ? 553.312 891.453 494.025 1.00 49.99  ? 307 ALA D C    1 
ATOM 23005 O O    . ALA D 1 307 ? 553.431 891.882 495.175 1.00 51.90  ? 307 ALA D O    1 
ATOM 23006 C CB   . ALA D 1 307 ? 553.301 888.959 494.083 1.00 40.30  ? 307 ALA D CB   1 
ATOM 23007 H H    . ALA D 1 307 ? 555.489 890.045 494.884 1.00 45.92  ? 307 ALA D H    1 
ATOM 23008 H HA   . ALA D 1 307 ? 554.034 890.174 492.602 1.00 45.76  ? 307 ALA D HA   1 
ATOM 23009 H HB1  . ALA D 1 307 ? 553.780 888.164 493.801 1.00 45.28  ? 307 ALA D HB1  1 
ATOM 23010 H HB2  . ALA D 1 307 ? 552.403 888.954 493.717 1.00 45.24  ? 307 ALA D HB2  1 
ATOM 23011 H HB3  . ALA D 1 307 ? 553.264 888.996 495.050 1.00 45.01  ? 307 ALA D HB3  1 
ATOM 23012 N N    . THR D 1 308 ? 552.547 892.037 493.104 1.00 51.54  ? 308 THR D N    1 
ATOM 23013 C CA   . THR D 1 308 ? 551.806 893.260 493.380 1.00 50.21  ? 308 THR D CA   1 
ATOM 23014 C C    . THR D 1 308 ? 550.331 893.061 493.065 1.00 51.26  ? 308 THR D C    1 
ATOM 23015 O O    . THR D 1 308 ? 549.892 891.934 492.815 1.00 51.91  ? 308 THR D O    1 
ATOM 23016 C CB   . THR D 1 308 ? 552.369 894.427 492.567 1.00 52.05  ? 308 THR D CB   1 
ATOM 23017 O OG1  . THR D 1 308 ? 551.824 894.397 491.243 1.00 52.11  ? 308 THR D OG1  1 
ATOM 23018 C CG2  . THR D 1 308 ? 553.887 894.347 492.489 1.00 49.61  ? 308 THR D CG2  1 
ATOM 23019 H H    . THR D 1 308 ? 552.441 891.738 492.305 1.00 49.74  ? 308 THR D H    1 
ATOM 23020 H HA   . THR D 1 308 ? 551.886 893.482 494.320 1.00 49.76  ? 308 THR D HA   1 
ATOM 23021 H HB   . THR D 1 308 ? 552.128 895.264 492.995 1.00 50.12  ? 308 THR D HB   1 
ATOM 23022 H HG1  . THR D 1 308 ? 552.018 893.671 490.868 1.00 50.14  ? 308 THR D HG1  1 
ATOM 23023 H HG21 . THR D 1 308 ? 554.247 895.185 492.158 1.00 49.87  ? 308 THR D HG21 1 
ATOM 23024 H HG22 . THR D 1 308 ? 554.255 894.173 493.370 1.00 49.52  ? 308 THR D HG22 1 
ATOM 23025 H HG23 . THR D 1 308 ? 554.152 893.632 491.890 1.00 49.64  ? 308 THR D HG23 1 
ATOM 23026 N N    . GLY D 1 309 ? 549.556 894.144 493.078 1.00 50.27  ? 309 GLY D N    1 
ATOM 23027 C CA   . GLY D 1 309 ? 548.135 894.044 492.799 1.00 49.12  ? 309 GLY D CA   1 
ATOM 23028 C C    . GLY D 1 309 ? 547.811 893.499 491.425 1.00 50.90  ? 309 GLY D C    1 
ATOM 23029 O O    . GLY D 1 309 ? 546.682 893.048 491.205 1.00 47.86  ? 309 GLY D O    1 
ATOM 23030 H H    . GLY D 1 309 ? 549.831 894.942 493.244 1.00 49.22  ? 309 GLY D H    1 
ATOM 23031 H HA2  . GLY D 1 309 ? 547.722 893.463 493.457 1.00 49.00  ? 309 GLY D HA2  1 
ATOM 23032 H HA3  . GLY D 1 309 ? 547.732 894.923 492.878 1.00 49.35  ? 309 GLY D HA3  1 
ATOM 23033 N N    . ALA D 1 310 ? 548.771 893.524 490.501 1.00 51.81  ? 310 ALA D N    1 
ATOM 23034 C CA   . ALA D 1 310 ? 548.578 892.973 489.167 1.00 50.19  ? 310 ALA D CA   1 
ATOM 23035 C C    . ALA D 1 310 ? 548.504 891.453 489.156 1.00 53.09  ? 310 ALA D C    1 
ATOM 23036 O O    . ALA D 1 310 ? 548.195 890.877 488.108 1.00 51.95  ? 310 ALA D O    1 
ATOM 23037 C CB   . ALA D 1 310 ? 549.710 893.432 488.247 1.00 48.92  ? 310 ALA D CB   1 
ATOM 23038 H H    . ALA D 1 310 ? 549.552 893.861 490.626 1.00 50.04  ? 310 ALA D H    1 
ATOM 23039 H HA   . ALA D 1 310 ? 547.745 893.314 488.806 1.00 49.86  ? 310 ALA D HA   1 
ATOM 23040 H HB1  . ALA D 1 310 ? 549.708 894.400 488.201 1.00 50.05  ? 310 ALA D HB1  1 
ATOM 23041 H HB2  . ALA D 1 310 ? 549.569 893.058 487.363 1.00 49.96  ? 310 ALA D HB2  1 
ATOM 23042 H HB3  . ALA D 1 310 ? 550.555 893.120 488.608 1.00 49.42  ? 310 ALA D HB3  1 
ATOM 23043 N N    . ASN D 1 311 ? 548.791 890.793 490.279 1.00 51.04  ? 311 ASN D N    1 
ATOM 23044 C CA   . ASN D 1 311 ? 548.763 889.338 490.365 1.00 45.53  ? 311 ASN D CA   1 
ATOM 23045 C C    . ASN D 1 311 ? 547.447 888.801 489.815 1.00 46.03  ? 311 ASN D C    1 
ATOM 23046 O O    . ASN D 1 311 ? 546.390 889.028 490.416 1.00 46.63  ? 311 ASN D O    1 
ATOM 23047 C CB   . ASN D 1 311 ? 548.953 888.884 491.813 1.00 44.36  ? 311 ASN D CB   1 
ATOM 23048 C CG   . ASN D 1 311 ? 549.056 887.378 491.941 1.00 43.08  ? 311 ASN D CG   1 
ATOM 23049 O OD1  . ASN D 1 311 ? 549.030 886.658 490.946 1.00 46.79  ? 311 ASN D OD1  1 
ATOM 23050 N ND2  . ASN D 1 311 ? 549.164 886.895 493.169 1.00 41.26  ? 311 ASN D ND2  1 
ATOM 23051 H H    . ASN D 1 311 ? 549.010 891.175 491.018 1.00 46.60  ? 311 ASN D H    1 
ATOM 23052 H HA   . ASN D 1 311 ? 549.501 888.977 489.853 1.00 45.25  ? 311 ASN D HA   1 
ATOM 23053 H HB2  . ASN D 1 311 ? 549.771 889.271 492.162 1.00 45.18  ? 311 ASN D HB2  1 
ATOM 23054 H HB3  . ASN D 1 311 ? 548.194 889.179 492.340 1.00 45.12  ? 311 ASN D HB3  1 
ATOM 23055 H HD21 . ASN D 1 311 ? 549.179 887.430 493.843 1.00 44.95  ? 311 ASN D HD21 1 
ATOM 23056 H HD22 . ASN D 1 311 ? 549.226 886.046 493.293 1.00 44.90  ? 311 ASN D HD22 1 
ATOM 23057 N N    . PRO D 1 312 ? 547.459 888.087 488.684 1.00 46.61  ? 312 PRO D N    1 
ATOM 23058 C CA   . PRO D 1 312 ? 546.197 887.570 488.133 1.00 42.13  ? 312 PRO D CA   1 
ATOM 23059 C C    . PRO D 1 312 ? 545.606 886.403 488.907 1.00 43.28  ? 312 PRO D C    1 
ATOM 23060 O O    . PRO D 1 312 ? 544.544 885.909 488.508 1.00 46.79  ? 312 PRO D O    1 
ATOM 23061 C CB   . PRO D 1 312 ? 546.584 887.136 486.712 1.00 41.13  ? 312 PRO D CB   1 
ATOM 23062 C CG   . PRO D 1 312 ? 547.872 887.814 486.429 1.00 45.24  ? 312 PRO D CG   1 
ATOM 23063 C CD   . PRO D 1 312 ? 548.570 887.897 487.740 1.00 46.15  ? 312 PRO D CD   1 
ATOM 23064 H HA   . PRO D 1 312 ? 545.539 888.281 488.080 1.00 43.70  ? 312 PRO D HA   1 
ATOM 23065 H HB2  . PRO D 1 312 ? 546.691 886.173 486.683 1.00 43.48  ? 312 PRO D HB2  1 
ATOM 23066 H HB3  . PRO D 1 312 ? 545.901 887.425 486.086 1.00 43.76  ? 312 PRO D HB3  1 
ATOM 23067 H HG2  . PRO D 1 312 ? 548.387 887.286 485.800 1.00 43.98  ? 312 PRO D HG2  1 
ATOM 23068 H HG3  . PRO D 1 312 ? 547.703 888.701 486.075 1.00 44.45  ? 312 PRO D HG3  1 
ATOM 23069 H HD2  . PRO D 1 312 ? 549.039 887.069 487.928 1.00 44.03  ? 312 PRO D HD2  1 
ATOM 23070 H HD3  . PRO D 1 312 ? 549.169 888.658 487.748 1.00 44.41  ? 312 PRO D HD3  1 
ATOM 23071 N N    . GLY D 1 313 ? 546.236 885.948 489.988 1.00 41.68  ? 313 GLY D N    1 
ATOM 23072 C CA   . GLY D 1 313 ? 545.699 884.826 490.735 1.00 39.98  ? 313 GLY D CA   1 
ATOM 23073 C C    . GLY D 1 313 ? 546.662 883.682 490.982 1.00 40.00  ? 313 GLY D C    1 
ATOM 23074 O O    . GLY D 1 313 ? 546.229 882.544 491.175 1.00 40.65  ? 313 GLY D O    1 
ATOM 23075 H H    . GLY D 1 313 ? 546.970 886.268 490.303 1.00 42.20  ? 313 GLY D H    1 
ATOM 23076 H HA2  . GLY D 1 313 ? 545.392 885.146 491.598 1.00 41.29  ? 313 GLY D HA2  1 
ATOM 23077 H HA3  . GLY D 1 313 ? 544.933 884.464 490.264 1.00 41.04  ? 313 GLY D HA3  1 
ATOM 23078 N N    . TYR D 1 314 ? 547.961 883.954 490.962 1.00 38.81  ? 314 TYR D N    1 
ATOM 23079 C CA   . TYR D 1 314 ? 548.956 882.939 491.275 1.00 33.98  ? 314 TYR D CA   1 
ATOM 23080 C C    . TYR D 1 314 ? 549.363 883.018 492.742 1.00 32.79  ? 314 TYR D C    1 
ATOM 23081 O O    . TYR D 1 314 ? 549.181 884.041 493.405 1.00 38.80  ? 314 TYR D O    1 
ATOM 23082 C CB   . TYR D 1 314 ? 550.178 883.093 490.372 1.00 33.46  ? 314 TYR D CB   1 
ATOM 23083 C CG   . TYR D 1 314 ? 549.851 882.873 488.916 1.00 38.34  ? 314 TYR D CG   1 
ATOM 23084 C CD1  . TYR D 1 314 ? 549.472 881.623 488.454 1.00 34.71  ? 314 TYR D CD1  1 
ATOM 23085 C CD2  . TYR D 1 314 ? 549.900 883.918 488.008 1.00 39.25  ? 314 TYR D CD2  1 
ATOM 23086 C CE1  . TYR D 1 314 ? 549.164 881.417 487.131 1.00 36.55  ? 314 TYR D CE1  1 
ATOM 23087 C CE2  . TYR D 1 314 ? 549.593 883.722 486.681 1.00 37.36  ? 314 TYR D CE2  1 
ATOM 23088 C CZ   . TYR D 1 314 ? 549.224 882.470 486.249 1.00 39.18  ? 314 TYR D CZ   1 
ATOM 23089 O OH   . TYR D 1 314 ? 548.916 882.265 484.926 1.00 40.09  ? 314 TYR D OH   1 
ATOM 23090 H H    . TYR D 1 314 ? 548.294 884.723 490.769 1.00 38.92  ? 314 TYR D H    1 
ATOM 23091 H HA   . TYR D 1 314 ? 548.576 882.060 491.117 1.00 37.92  ? 314 TYR D HA   1 
ATOM 23092 H HB2  . TYR D 1 314 ? 550.532 883.991 490.469 1.00 37.33  ? 314 TYR D HB2  1 
ATOM 23093 H HB3  . TYR D 1 314 ? 550.849 882.441 490.631 1.00 37.38  ? 314 TYR D HB3  1 
ATOM 23094 H HD1  . TYR D 1 314 ? 549.430 880.910 489.049 1.00 37.51  ? 314 TYR D HD1  1 
ATOM 23095 H HD2  . TYR D 1 314 ? 550.148 884.766 488.299 1.00 38.64  ? 314 TYR D HD2  1 
ATOM 23096 H HE1  . TYR D 1 314 ? 548.915 880.572 486.835 1.00 37.51  ? 314 TYR D HE1  1 
ATOM 23097 H HE2  . TYR D 1 314 ? 549.633 884.431 486.081 1.00 38.15  ? 314 TYR D HE2  1 
ATOM 23098 H HH   . TYR D 1 314 ? 548.712 881.460 484.800 1.00 37.45  ? 314 TYR D HH   1 
ATOM 23099 N N    . ARG D 1 315 ? 549.915 881.917 493.245 1.00 35.16  ? 315 ARG D N    1 
ATOM 23100 C CA   . ARG D 1 315 ? 550.200 881.796 494.669 1.00 36.54  ? 315 ARG D CA   1 
ATOM 23101 C C    . ARG D 1 315 ? 551.421 882.621 495.064 1.00 35.74  ? 315 ARG D C    1 
ATOM 23102 O O    . ARG D 1 315 ? 552.385 882.742 494.303 1.00 36.04  ? 315 ARG D O    1 
ATOM 23103 C CB   . ARG D 1 315 ? 550.417 880.330 495.032 1.00 31.48  ? 315 ARG D CB   1 
ATOM 23104 C CG   . ARG D 1 315 ? 549.183 879.475 494.827 1.00 36.08  ? 315 ARG D CG   1 
ATOM 23105 C CD   . ARG D 1 315 ? 549.431 878.026 495.187 1.00 35.15  ? 315 ARG D CD   1 
ATOM 23106 N NE   . ARG D 1 315 ? 548.221 877.223 495.044 1.00 41.99  ? 315 ARG D NE   1 
ATOM 23107 C CZ   . ARG D 1 315 ? 547.715 876.427 495.978 1.00 38.28  ? 315 ARG D CZ   1 
ATOM 23108 N NH1  . ARG D 1 315 ? 546.609 875.740 495.713 1.00 36.08  ? 315 ARG D NH1  1 
ATOM 23109 N NH2  . ARG D 1 315 ? 548.281 876.300 497.167 1.00 35.12  ? 315 ARG D NH2  1 
ATOM 23110 H H    . ARG D 1 315 ? 550.134 881.227 492.781 1.00 36.73  ? 315 ARG D H    1 
ATOM 23111 H HA   . ARG D 1 315 ? 549.439 882.123 495.174 1.00 36.81  ? 315 ARG D HA   1 
ATOM 23112 H HB2  . ARG D 1 315 ? 551.125 879.970 494.476 1.00 35.70  ? 315 ARG D HB2  1 
ATOM 23113 H HB3  . ARG D 1 315 ? 550.668 880.271 495.967 1.00 36.25  ? 315 ARG D HB3  1 
ATOM 23114 H HG2  . ARG D 1 315 ? 548.468 879.808 495.390 1.00 36.74  ? 315 ARG D HG2  1 
ATOM 23115 H HG3  . ARG D 1 315 ? 548.921 879.513 493.894 1.00 36.55  ? 315 ARG D HG3  1 
ATOM 23116 H HD2  . ARG D 1 315 ? 550.104 877.663 494.591 1.00 35.89  ? 315 ARG D HD2  1 
ATOM 23117 H HD3  . ARG D 1 315 ? 549.743 877.984 496.102 1.00 35.99  ? 315 ARG D HD3  1 
ATOM 23118 H HE   . ARG D 1 315 ? 547.801 877.269 494.295 1.00 36.73  ? 315 ARG D HE   1 
ATOM 23119 H HH11 . ARG D 1 315 ? 546.230 875.814 494.945 1.00 36.14  ? 315 ARG D HH11 1 
ATOM 23120 H HH12 . ARG D 1 315 ? 546.271 875.222 496.311 1.00 36.89  ? 315 ARG D HH12 1 
ATOM 23121 H HH21 . ARG D 1 315 ? 548.996 876.734 497.361 1.00 36.21  ? 315 ARG D HH21 1 
ATOM 23122 H HH22 . ARG D 1 315 ? 547.929 875.777 497.752 1.00 36.52  ? 315 ARG D HH22 1 
ATOM 23123 N N    . THR D 1 316 ? 551.376 883.183 496.270 1.00 38.60  ? 316 THR D N    1 
ATOM 23124 C CA   . THR D 1 316 ? 552.443 884.039 496.770 1.00 37.86  ? 316 THR D CA   1 
ATOM 23125 C C    . THR D 1 316 ? 552.673 883.746 498.246 1.00 36.54  ? 316 THR D C    1 
ATOM 23126 O O    . THR D 1 316 ? 551.818 883.174 498.926 1.00 40.79  ? 316 THR D O    1 
ATOM 23127 C CB   . THR D 1 316 ? 552.117 885.528 496.584 1.00 39.81  ? 316 THR D CB   1 
ATOM 23128 O OG1  . THR D 1 316 ? 550.850 885.825 497.181 1.00 41.36  ? 316 THR D OG1  1 
ATOM 23129 C CG2  . THR D 1 316 ? 552.076 885.897 495.113 1.00 37.30  ? 316 THR D CG2  1 
ATOM 23130 H H    . THR D 1 316 ? 550.727 883.082 496.824 1.00 39.76  ? 316 THR D H    1 
ATOM 23131 H HA   . THR D 1 316 ? 553.262 883.844 496.290 1.00 39.50  ? 316 THR D HA   1 
ATOM 23132 H HB   . THR D 1 316 ? 552.805 886.061 497.011 1.00 39.99  ? 316 THR D HB   1 
ATOM 23133 H HG1  . THR D 1 316 ? 550.668 886.638 497.078 1.00 40.32  ? 316 THR D HG1  1 
ATOM 23134 H HG21 . THR D 1 316 ? 551.466 885.312 494.639 1.00 39.75  ? 316 THR D HG21 1 
ATOM 23135 H HG22 . THR D 1 316 ? 552.960 885.815 494.725 1.00 39.62  ? 316 THR D HG22 1 
ATOM 23136 H HG23 . THR D 1 316 ? 551.773 886.813 495.012 1.00 39.89  ? 316 THR D HG23 1 
ATOM 23137 N N    . SER D 1 317 ? 553.849 884.138 498.731 1.00 42.16  ? 317 SER D N    1 
ATOM 23138 C CA   . SER D 1 317 ? 554.200 884.029 500.140 1.00 38.34  ? 317 SER D CA   1 
ATOM 23139 C C    . SER D 1 317 ? 554.863 885.317 500.603 1.00 42.26  ? 317 SER D C    1 
ATOM 23140 O O    . SER D 1 317 ? 555.489 886.030 499.815 1.00 44.25  ? 317 SER D O    1 
ATOM 23141 C CB   . SER D 1 317 ? 555.143 882.849 500.407 1.00 38.55  ? 317 SER D CB   1 
ATOM 23142 O OG   . SER D 1 317 ? 554.476 881.610 500.263 1.00 44.62  ? 317 SER D OG   1 
ATOM 23143 H H    . SER D 1 317 ? 554.474 884.479 498.249 1.00 41.67  ? 317 SER D H    1 
ATOM 23144 H HA   . SER D 1 317 ? 553.393 883.898 500.663 1.00 40.97  ? 317 SER D HA   1 
ATOM 23145 H HB2  . SER D 1 317 ? 555.878 882.886 499.775 1.00 40.74  ? 317 SER D HB2  1 
ATOM 23146 H HB3  . SER D 1 317 ? 555.483 882.919 501.313 1.00 40.61  ? 317 SER D HB3  1 
ATOM 23147 H HG   . SER D 1 317 ? 554.176 881.535 499.482 1.00 41.81  ? 317 SER D HG   1 
ATOM 23148 N N    . MET D 1 318 ? 554.722 885.604 501.894 1.00 51.28  ? 318 MET D N    1 
ATOM 23149 C CA   . MET D 1 318 ? 555.316 886.793 502.496 1.00 49.15  ? 318 MET D CA   1 
ATOM 23150 C C    . MET D 1 318 ? 556.761 886.486 502.867 1.00 49.10  ? 318 MET D C    1 
ATOM 23151 O O    . MET D 1 318 ? 557.032 885.516 503.581 1.00 48.68  ? 318 MET D O    1 
ATOM 23152 C CB   . MET D 1 318 ? 554.514 887.217 503.722 1.00 48.88  ? 318 MET D CB   1 
ATOM 23153 C CG   . MET D 1 318 ? 554.547 888.709 504.021 1.00 54.62  ? 318 MET D CG   1 
ATOM 23154 S SD   . MET D 1 318 ? 553.966 889.792 502.696 1.00 66.28  ? 318 MET D SD   1 
ATOM 23155 C CE   . MET D 1 318 ? 552.770 888.756 501.857 1.00 50.83  ? 318 MET D CE   1 
ATOM 23156 H H    . MET D 1 318 ? 554.280 885.119 502.449 1.00 50.72  ? 318 MET D H    1 
ATOM 23157 H HA   . MET D 1 318 ? 555.304 887.517 501.852 1.00 51.28  ? 318 MET D HA   1 
ATOM 23158 H HB2  . MET D 1 318 ? 553.589 886.953 503.601 1.00 50.80  ? 318 MET D HB2  1 
ATOM 23159 H HB3  . MET D 1 318 ? 554.879 886.760 504.496 1.00 51.35  ? 318 MET D HB3  1 
ATOM 23160 H HG2  . MET D 1 318 ? 553.991 888.878 504.798 1.00 51.81  ? 318 MET D HG2  1 
ATOM 23161 H HG3  . MET D 1 318 ? 555.462 888.961 504.220 1.00 51.60  ? 318 MET D HG3  1 
ATOM 23162 H HE1  . MET D 1 318 ? 552.244 889.309 501.259 1.00 51.11  ? 318 MET D HE1  1 
ATOM 23163 H HE2  . MET D 1 318 ? 553.235 888.074 501.349 1.00 51.47  ? 318 MET D HE2  1 
ATOM 23164 H HE3  . MET D 1 318 ? 552.191 888.345 502.517 1.00 51.21  ? 318 MET D HE3  1 
ATOM 23165 N N    . VAL D 1 319 ? 557.690 887.304 502.382 1.00 51.43  ? 319 VAL D N    1 
ATOM 23166 C CA   . VAL D 1 319 ? 559.114 887.141 502.655 1.00 51.97  ? 319 VAL D CA   1 
ATOM 23167 C C    . VAL D 1 319 ? 559.656 888.478 503.137 1.00 53.35  ? 319 VAL D C    1 
ATOM 23168 O O    . VAL D 1 319 ? 559.655 889.461 502.387 1.00 52.27  ? 319 VAL D O    1 
ATOM 23169 C CB   . VAL D 1 319 ? 559.880 886.653 501.416 1.00 51.62  ? 319 VAL D CB   1 
ATOM 23170 C CG1  . VAL D 1 319 ? 561.370 886.611 501.696 1.00 50.12  ? 319 VAL D CG1  1 
ATOM 23171 C CG2  . VAL D 1 319 ? 559.375 885.288 500.987 1.00 50.07  ? 319 VAL D CG2  1 
ATOM 23172 H H    . VAL D 1 319 ? 557.515 887.979 501.878 1.00 50.70  ? 319 VAL D H    1 
ATOM 23173 H HA   . VAL D 1 319 ? 559.235 886.490 503.364 1.00 50.68  ? 319 VAL D HA   1 
ATOM 23174 H HB   . VAL D 1 319 ? 559.729 887.273 500.686 1.00 50.88  ? 319 VAL D HB   1 
ATOM 23175 H HG11 . VAL D 1 319 ? 561.804 886.083 501.007 1.00 50.59  ? 319 VAL D HG11 1 
ATOM 23176 H HG12 . VAL D 1 319 ? 561.722 887.515 501.689 1.00 50.81  ? 319 VAL D HG12 1 
ATOM 23177 H HG13 . VAL D 1 319 ? 561.517 886.203 502.564 1.00 50.83  ? 319 VAL D HG13 1 
ATOM 23178 H HG21 . VAL D 1 319 ? 559.883 884.992 500.215 1.00 50.00  ? 319 VAL D HG21 1 
ATOM 23179 H HG22 . VAL D 1 319 ? 559.492 884.663 501.719 1.00 49.97  ? 319 VAL D HG22 1 
ATOM 23180 H HG23 . VAL D 1 319 ? 558.435 885.357 500.757 1.00 50.19  ? 319 VAL D HG23 1 
ATOM 23181 N N    . SER D 1 320 ? 560.130 888.510 504.383 1.00 58.37  ? 320 SER D N    1 
ATOM 23182 C CA   . SER D 1 320 ? 560.653 889.736 504.988 1.00 59.69  ? 320 SER D CA   1 
ATOM 23183 C C    . SER D 1 320 ? 559.637 890.869 504.905 1.00 56.92  ? 320 SER D C    1 
ATOM 23184 O O    . SER D 1 320 ? 559.985 892.015 504.615 1.00 55.18  ? 320 SER D O    1 
ATOM 23185 C CB   . SER D 1 320 ? 561.972 890.155 504.335 1.00 59.05  ? 320 SER D CB   1 
ATOM 23186 O OG   . SER D 1 320 ? 562.937 889.124 504.425 1.00 58.21  ? 320 SER D OG   1 
ATOM 23187 H H    . SER D 1 320 ? 560.161 887.827 504.904 1.00 56.25  ? 320 SER D H    1 
ATOM 23188 H HA   . SER D 1 320 ? 560.829 889.567 505.926 1.00 56.66  ? 320 SER D HA   1 
ATOM 23189 H HB2  . SER D 1 320 ? 561.811 890.356 503.400 1.00 56.85  ? 320 SER D HB2  1 
ATOM 23190 H HB3  . SER D 1 320 ? 562.310 890.943 504.789 1.00 56.84  ? 320 SER D HB3  1 
ATOM 23191 H HG   . SER D 1 320 ? 563.647 889.361 504.043 1.00 56.76  ? 320 SER D HG   1 
ATOM 23192 N N    . GLY D 1 321 ? 558.368 890.555 505.152 1.00 55.28  ? 321 GLY D N    1 
ATOM 23193 C CA   . GLY D 1 321 ? 557.324 891.555 505.097 1.00 54.60  ? 321 GLY D CA   1 
ATOM 23194 C C    . GLY D 1 321 ? 556.911 891.966 503.705 1.00 55.09  ? 321 GLY D C    1 
ATOM 23195 O O    . GLY D 1 321 ? 556.195 892.962 503.558 1.00 56.51  ? 321 GLY D O    1 
ATOM 23196 H H    . GLY D 1 321 ? 558.092 889.766 505.353 1.00 54.72  ? 321 GLY D H    1 
ATOM 23197 H HA2  . GLY D 1 321 ? 556.539 891.216 505.554 1.00 54.80  ? 321 GLY D HA2  1 
ATOM 23198 H HA3  . GLY D 1 321 ? 557.624 892.349 505.566 1.00 55.24  ? 321 GLY D HA3  1 
ATOM 23199 N N    . GLN D 1 322 ? 557.337 891.235 502.680 1.00 59.55  ? 322 GLN D N    1 
ATOM 23200 C CA   . GLN D 1 322 ? 557.042 891.565 501.294 1.00 55.50  ? 322 GLN D CA   1 
ATOM 23201 C C    . GLN D 1 322 ? 556.503 890.329 500.591 1.00 53.02  ? 322 GLN D C    1 
ATOM 23202 O O    . GLN D 1 322 ? 556.893 889.203 500.910 1.00 54.14  ? 322 GLN D O    1 
ATOM 23203 C CB   . GLN D 1 322 ? 558.292 892.080 500.580 1.00 53.82  ? 322 GLN D CB   1 
ATOM 23204 C CG   . GLN D 1 322 ? 558.030 892.697 499.225 1.00 56.93  ? 322 GLN D CG   1 
ATOM 23205 C CD   . GLN D 1 322 ? 558.918 893.897 498.961 1.00 62.47  ? 322 GLN D CD   1 
ATOM 23206 O OE1  . GLN D 1 322 ? 559.637 893.944 497.962 1.00 61.27  ? 322 GLN D OE1  1 
ATOM 23207 N NE2  . GLN D 1 322 ? 558.863 894.881 499.850 1.00 58.95  ? 322 GLN D NE2  1 
ATOM 23208 H H    . GLN D 1 322 ? 557.811 890.523 502.766 1.00 55.77  ? 322 GLN D H    1 
ATOM 23209 H HA   . GLN D 1 322 ? 556.363 892.256 501.261 1.00 54.93  ? 322 GLN D HA   1 
ATOM 23210 H HB2  . GLN D 1 322 ? 558.711 892.756 501.136 1.00 54.89  ? 322 GLN D HB2  1 
ATOM 23211 H HB3  . GLN D 1 322 ? 558.904 891.338 500.452 1.00 54.92  ? 322 GLN D HB3  1 
ATOM 23212 H HG2  . GLN D 1 322 ? 558.202 892.037 498.536 1.00 55.20  ? 322 GLN D HG2  1 
ATOM 23213 H HG3  . GLN D 1 322 ? 557.107 892.991 499.183 1.00 55.04  ? 322 GLN D HG3  1 
ATOM 23214 H HE21 . GLN D 1 322 ? 558.347 894.814 500.535 1.00 55.24  ? 322 GLN D HE21 1 
ATOM 23215 H HE22 . GLN D 1 322 ? 559.347 895.584 499.744 1.00 55.42  ? 322 GLN D HE22 1 
ATOM 23216 N N    . GLU D 1 323 ? 555.608 890.546 499.632 1.00 44.73  ? 323 GLU D N    1 
ATOM 23217 C CA   . GLU D 1 323 ? 554.938 889.451 498.946 1.00 45.81  ? 323 GLU D CA   1 
ATOM 23218 C C    . GLU D 1 323 ? 555.738 889.014 497.725 1.00 46.58  ? 323 GLU D C    1 
ATOM 23219 O O    . GLU D 1 323 ? 556.137 889.845 496.904 1.00 47.13  ? 323 GLU D O    1 
ATOM 23220 C CB   . GLU D 1 323 ? 553.533 889.884 498.530 1.00 45.95  ? 323 GLU D CB   1 
ATOM 23221 C CG   . GLU D 1 323 ? 552.654 888.764 498.022 1.00 48.92  ? 323 GLU D CG   1 
ATOM 23222 C CD   . GLU D 1 323 ? 551.189 889.150 497.997 1.00 55.57  ? 323 GLU D CD   1 
ATOM 23223 O OE1  . GLU D 1 323 ? 550.760 889.906 498.891 1.00 55.84  ? 323 GLU D OE1  1 
ATOM 23224 O OE2  . GLU D 1 323 ? 550.467 888.707 497.080 1.00 54.28  ? 323 GLU D OE2  1 
ATOM 23225 H H    . GLU D 1 323 ? 555.371 891.327 499.359 1.00 49.22  ? 323 GLU D H    1 
ATOM 23226 H HA   . GLU D 1 323 ? 554.859 888.694 499.547 1.00 48.55  ? 323 GLU D HA   1 
ATOM 23227 H HB2  . GLU D 1 323 ? 553.095 890.280 499.298 1.00 48.50  ? 323 GLU D HB2  1 
ATOM 23228 H HB3  . GLU D 1 323 ? 553.609 890.542 497.822 1.00 48.51  ? 323 GLU D HB3  1 
ATOM 23229 H HG2  . GLU D 1 323 ? 552.921 888.532 497.120 1.00 48.54  ? 323 GLU D HG2  1 
ATOM 23230 H HG3  . GLU D 1 323 ? 552.752 887.995 498.605 1.00 48.19  ? 323 GLU D HG3  1 
ATOM 23231 N N    . HIS D 1 324 ? 555.964 887.706 497.602 1.00 44.96  ? 324 HIS D N    1 
ATOM 23232 C CA   . HIS D 1 324 ? 556.686 887.135 496.475 1.00 40.64  ? 324 HIS D CA   1 
ATOM 23233 C C    . HIS D 1 324 ? 555.955 885.904 495.964 1.00 40.83  ? 324 HIS D C    1 
ATOM 23234 O O    . HIS D 1 324 ? 555.218 885.248 496.703 1.00 43.12  ? 324 HIS D O    1 
ATOM 23235 C CB   . HIS D 1 324 ? 558.121 886.750 496.851 1.00 40.92  ? 324 HIS D CB   1 
ATOM 23236 C CG   . HIS D 1 324 ? 559.039 887.919 497.016 1.00 42.92  ? 324 HIS D CG   1 
ATOM 23237 N ND1  . HIS D 1 324 ? 558.945 888.796 498.073 1.00 45.54  ? 324 HIS D ND1  1 
ATOM 23238 C CD2  . HIS D 1 324 ? 560.071 888.355 496.256 1.00 43.41  ? 324 HIS D CD2  1 
ATOM 23239 C CE1  . HIS D 1 324 ? 559.879 889.722 497.958 1.00 46.61  ? 324 HIS D CE1  1 
ATOM 23240 N NE2  . HIS D 1 324 ? 560.575 889.478 496.863 1.00 43.87  ? 324 HIS D NE2  1 
ATOM 23241 H H    . HIS D 1 324 ? 555.701 887.120 498.174 1.00 44.67  ? 324 HIS D H    1 
ATOM 23242 H HA   . HIS D 1 324 ? 556.725 887.785 495.756 1.00 43.64  ? 324 HIS D HA   1 
ATOM 23243 H HB2  . HIS D 1 324 ? 558.104 886.267 497.692 1.00 43.70  ? 324 HIS D HB2  1 
ATOM 23244 H HB3  . HIS D 1 324 ? 558.485 886.183 496.153 1.00 42.69  ? 324 HIS D HB3  1 
ATOM 23245 H HD1  . HIS D 1 324 ? 558.368 888.748 498.709 1.00 45.19  ? 324 HIS D HD1  1 
ATOM 23246 H HD2  . HIS D 1 324 ? 560.380 887.967 495.470 1.00 43.34  ? 324 HIS D HD2  1 
ATOM 23247 H HE1  . HIS D 1 324 ? 560.022 890.427 498.547 1.00 45.07  ? 324 HIS D HE1  1 
ATOM 23248 N N    . TYR D 1 325 ? 556.173 885.596 494.689 1.00 38.02  ? 325 TYR D N    1 
ATOM 23249 C CA   . TYR D 1 325 ? 555.542 884.434 494.080 1.00 36.49  ? 325 TYR D CA   1 
ATOM 23250 C C    . TYR D 1 325 ? 556.211 883.146 494.539 1.00 32.35  ? 325 TYR D C    1 
ATOM 23251 O O    . TYR D 1 325 ? 557.413 883.111 494.811 1.00 38.85  ? 325 TYR D O    1 
ATOM 23252 C CB   . TYR D 1 325 ? 555.603 884.540 492.556 1.00 35.24  ? 325 TYR D CB   1 
ATOM 23253 C CG   . TYR D 1 325 ? 554.666 885.574 491.985 1.00 36.72  ? 325 TYR D CG   1 
ATOM 23254 C CD1  . TYR D 1 325 ? 553.310 885.313 491.867 1.00 36.67  ? 325 TYR D CD1  1 
ATOM 23255 C CD2  . TYR D 1 325 ? 555.133 886.813 491.574 1.00 35.28  ? 325 TYR D CD2  1 
ATOM 23256 C CE1  . TYR D 1 325 ? 552.448 886.252 491.350 1.00 35.15  ? 325 TYR D CE1  1 
ATOM 23257 C CE2  . TYR D 1 325 ? 554.278 887.759 491.055 1.00 34.97  ? 325 TYR D CE2  1 
ATOM 23258 C CZ   . TYR D 1 325 ? 552.936 887.473 490.945 1.00 35.73  ? 325 TYR D CZ   1 
ATOM 23259 O OH   . TYR D 1 325 ? 552.076 888.411 490.431 1.00 41.98  ? 325 TYR D OH   1 
ATOM 23260 H H    . TYR D 1 325 ? 556.680 886.044 494.157 1.00 39.62  ? 325 TYR D H    1 
ATOM 23261 H HA   . TYR D 1 325 ? 554.610 884.401 494.344 1.00 39.01  ? 325 TYR D HA   1 
ATOM 23262 H HB2  . TYR D 1 325 ? 556.505 884.781 492.295 1.00 38.01  ? 325 TYR D HB2  1 
ATOM 23263 H HB3  . TYR D 1 325 ? 555.368 883.682 492.173 1.00 38.56  ? 325 TYR D HB3  1 
ATOM 23264 H HD1  . TYR D 1 325 ? 552.978 884.488 492.139 1.00 38.38  ? 325 TYR D HD1  1 
ATOM 23265 H HD2  . TYR D 1 325 ? 556.039 887.006 491.647 1.00 38.80  ? 325 TYR D HD2  1 
ATOM 23266 H HE1  . TYR D 1 325 ? 551.541 886.063 491.274 1.00 39.10  ? 325 TYR D HE1  1 
ATOM 23267 H HE2  . TYR D 1 325 ? 554.604 888.586 490.781 1.00 39.59  ? 325 TYR D HE2  1 
ATOM 23268 H HH   . TYR D 1 325 ? 552.499 889.106 490.224 1.00 41.30  ? 325 TYR D HH   1 
ATOM 23269 N N    . ASP D 1 326 ? 555.418 882.084 494.628 1.00 28.85  ? 326 ASP D N    1 
ATOM 23270 C CA   . ASP D 1 326 ? 555.956 880.765 494.924 1.00 27.13  ? 326 ASP D CA   1 
ATOM 23271 C C    . ASP D 1 326 ? 556.419 880.085 493.643 1.00 32.32  ? 326 ASP D C    1 
ATOM 23272 O O    . ASP D 1 326 ? 555.839 880.281 492.573 1.00 36.50  ? 326 ASP D O    1 
ATOM 23273 C CB   . ASP D 1 326 ? 554.901 879.907 495.616 1.00 36.03  ? 326 ASP D CB   1 
ATOM 23274 C CG   . ASP D 1 326 ? 554.562 880.403 497.001 1.00 38.32  ? 326 ASP D CG   1 
ATOM 23275 O OD1  . ASP D 1 326 ? 555.281 881.282 497.510 1.00 40.29  ? 326 ASP D OD1  1 
ATOM 23276 O OD2  . ASP D 1 326 ? 553.572 879.916 497.581 1.00 35.74  ? 326 ASP D OD2  1 
ATOM 23277 H H    . ASP D 1 326 ? 554.564 882.102 494.520 1.00 35.56  ? 326 ASP D H    1 
ATOM 23278 H HA   . ASP D 1 326 ? 556.718 880.852 495.518 1.00 34.47  ? 326 ASP D HA   1 
ATOM 23279 H HB2  . ASP D 1 326 ? 554.088 879.918 495.087 1.00 36.12  ? 326 ASP D HB2  1 
ATOM 23280 H HB3  . ASP D 1 326 ? 555.234 878.998 495.694 1.00 34.90  ? 326 ASP D HB3  1 
ATOM 23281 N N    . VAL D 1 327 ? 557.467 879.277 493.757 1.00 29.88  ? 327 VAL D N    1 
ATOM 23282 C CA   . VAL D 1 327 ? 558.022 878.529 492.635 1.00 30.61  ? 327 VAL D CA   1 
ATOM 23283 C C    . VAL D 1 327 ? 557.724 877.056 492.861 1.00 28.10  ? 327 VAL D C    1 
ATOM 23284 O O    . VAL D 1 327 ? 557.988 876.525 493.945 1.00 34.06  ? 327 VAL D O    1 
ATOM 23285 C CB   . VAL D 1 327 ? 559.533 878.772 492.481 1.00 30.83  ? 327 VAL D CB   1 
ATOM 23286 C CG1  . VAL D 1 327 ? 560.028 878.197 491.169 1.00 31.08  ? 327 VAL D CG1  1 
ATOM 23287 C CG2  . VAL D 1 327 ? 559.846 880.254 492.563 1.00 27.83  ? 327 VAL D CG2  1 
ATOM 23288 H H    . VAL D 1 327 ? 557.886 879.142 494.496 1.00 32.44  ? 327 VAL D H    1 
ATOM 23289 H HA   . VAL D 1 327 ? 557.585 878.805 491.814 1.00 32.80  ? 327 VAL D HA   1 
ATOM 23290 H HB   . VAL D 1 327 ? 560.002 878.324 493.202 1.00 32.82  ? 327 VAL D HB   1 
ATOM 23291 H HG11 . VAL D 1 327 ? 559.906 877.235 491.177 1.00 32.10  ? 327 VAL D HG11 1 
ATOM 23292 H HG12 . VAL D 1 327 ? 560.969 878.410 491.067 1.00 32.48  ? 327 VAL D HG12 1 
ATOM 23293 H HG13 . VAL D 1 327 ? 559.520 878.590 490.441 1.00 32.83  ? 327 VAL D HG13 1 
ATOM 23294 H HG21 . VAL D 1 327 ? 559.553 880.600 493.419 1.00 32.81  ? 327 VAL D HG21 1 
ATOM 23295 H HG22 . VAL D 1 327 ? 560.804 880.375 492.471 1.00 32.67  ? 327 VAL D HG22 1 
ATOM 23296 H HG23 . VAL D 1 327 ? 559.388 880.713 491.841 1.00 32.19  ? 327 VAL D HG23 1 
ATOM 23297 N N    . TYR D 1 328 ? 557.164 876.401 491.845 1.00 27.95  ? 328 TYR D N    1 
ATOM 23298 C CA   . TYR D 1 328 ? 556.751 875.016 491.979 1.00 29.94  ? 328 TYR D CA   1 
ATOM 23299 C C    . TYR D 1 328 ? 557.497 874.127 490.990 1.00 30.06  ? 328 TYR D C    1 
ATOM 23300 O O    . TYR D 1 328 ? 557.732 874.537 489.849 1.00 35.77  ? 328 TYR D O    1 
ATOM 23301 C CB   . TYR D 1 328 ? 555.242 874.883 491.755 1.00 26.45  ? 328 TYR D CB   1 
ATOM 23302 C CG   . TYR D 1 328 ? 554.438 875.371 492.932 1.00 28.16  ? 328 TYR D CG   1 
ATOM 23303 C CD1  . TYR D 1 328 ? 554.166 876.721 493.099 1.00 27.62  ? 328 TYR D CD1  1 
ATOM 23304 C CD2  . TYR D 1 328 ? 553.971 874.488 493.889 1.00 28.45  ? 328 TYR D CD2  1 
ATOM 23305 C CE1  . TYR D 1 328 ? 553.444 877.172 494.178 1.00 27.53  ? 328 TYR D CE1  1 
ATOM 23306 C CE2  . TYR D 1 328 ? 553.246 874.930 494.970 1.00 31.91  ? 328 TYR D CE2  1 
ATOM 23307 C CZ   . TYR D 1 328 ? 552.987 876.271 495.112 1.00 32.96  ? 328 TYR D CZ   1 
ATOM 23308 O OH   . TYR D 1 328 ? 552.263 876.711 496.194 1.00 34.04  ? 328 TYR D OH   1 
ATOM 23309 H H    . TYR D 1 328 ? 557.015 876.740 491.068 1.00 31.66  ? 328 TYR D H    1 
ATOM 23310 H HA   . TYR D 1 328 ? 556.941 874.723 492.881 1.00 31.58  ? 328 TYR D HA   1 
ATOM 23311 H HB2  . TYR D 1 328 ? 554.989 875.407 490.979 1.00 31.09  ? 328 TYR D HB2  1 
ATOM 23312 H HB3  . TYR D 1 328 ? 555.025 873.948 491.610 1.00 30.77  ? 328 TYR D HB3  1 
ATOM 23313 H HD1  . TYR D 1 328 ? 554.475 877.331 492.469 1.00 30.87  ? 328 TYR D HD1  1 
ATOM 23314 H HD2  . TYR D 1 328 ? 554.146 873.579 493.797 1.00 31.04  ? 328 TYR D HD2  1 
ATOM 23315 H HE1  . TYR D 1 328 ? 553.265 878.079 494.276 1.00 31.07  ? 328 TYR D HE1  1 
ATOM 23316 H HE2  . TYR D 1 328 ? 552.936 874.325 495.604 1.00 32.09  ? 328 TYR D HE2  1 
ATOM 23317 H HH   . TYR D 1 328 ? 552.171 877.545 496.158 1.00 32.29  ? 328 TYR D HH   1 
ATOM 23318 N N    . PRO D 1 329 ? 557.896 872.923 491.393 1.00 26.87  ? 329 PRO D N    1 
ATOM 23319 C CA   . PRO D 1 329 ? 558.669 872.060 490.500 1.00 28.20  ? 329 PRO D CA   1 
ATOM 23320 C C    . PRO D 1 329 ? 557.829 871.073 489.706 1.00 29.25  ? 329 PRO D C    1 
ATOM 23321 O O    . PRO D 1 329 ? 556.743 870.657 490.109 1.00 36.46  ? 329 PRO D O    1 
ATOM 23322 C CB   . PRO D 1 329 ? 559.584 871.314 491.479 1.00 30.71  ? 329 PRO D CB   1 
ATOM 23323 C CG   . PRO D 1 329 ? 558.740 871.150 492.683 1.00 28.90  ? 329 PRO D CG   1 
ATOM 23324 C CD   . PRO D 1 329 ? 557.853 872.373 492.759 1.00 24.98  ? 329 PRO D CD   1 
ATOM 23325 H HA   . PRO D 1 329 ? 559.209 872.591 489.894 1.00 30.42  ? 329 PRO D HA   1 
ATOM 23326 H HB2  . PRO D 1 329 ? 559.831 870.453 491.109 1.00 30.12  ? 329 PRO D HB2  1 
ATOM 23327 H HB3  . PRO D 1 329 ? 560.368 871.850 491.675 1.00 30.26  ? 329 PRO D HB3  1 
ATOM 23328 H HG2  . PRO D 1 329 ? 558.201 870.348 492.593 1.00 29.71  ? 329 PRO D HG2  1 
ATOM 23329 H HG3  . PRO D 1 329 ? 559.306 871.093 493.468 1.00 30.30  ? 329 PRO D HG3  1 
ATOM 23330 H HD2  . PRO D 1 329 ? 556.946 872.118 492.993 1.00 30.31  ? 329 PRO D HD2  1 
ATOM 23331 H HD3  . PRO D 1 329 ? 558.219 873.009 493.394 1.00 29.07  ? 329 PRO D HD3  1 
ATOM 23332 N N    . MET D 1 330 ? 558.367 870.703 488.548 1.00 32.27  ? 330 MET D N    1 
ATOM 23333 C CA   . MET D 1 330 ? 557.919 869.545 487.785 1.00 26.22  ? 330 MET D CA   1 
ATOM 23334 C C    . MET D 1 330 ? 559.154 868.706 487.496 1.00 24.69  ? 330 MET D C    1 
ATOM 23335 O O    . MET D 1 330 ? 560.024 869.129 486.730 1.00 34.83  ? 330 MET D O    1 
ATOM 23336 C CB   . MET D 1 330 ? 557.223 869.961 486.490 1.00 24.58  ? 330 MET D CB   1 
ATOM 23337 C CG   . MET D 1 330 ? 556.282 871.143 486.640 1.00 30.76  ? 330 MET D CG   1 
ATOM 23338 S SD   . MET D 1 330 ? 555.542 871.645 485.080 1.00 38.22  ? 330 MET D SD   1 
ATOM 23339 C CE   . MET D 1 330 ? 554.258 870.415 484.905 1.00 28.50  ? 330 MET D CE   1 
ATOM 23340 H H    . MET D 1 330 ? 559.016 871.124 488.172 1.00 31.14  ? 330 MET D H    1 
ATOM 23341 H HA   . MET D 1 330 ? 557.294 869.028 488.317 1.00 30.37  ? 330 MET D HA   1 
ATOM 23342 H HB2  . MET D 1 330 ? 557.897 870.199 485.835 1.00 30.11  ? 330 MET D HB2  1 
ATOM 23343 H HB3  . MET D 1 330 ? 556.701 869.211 486.166 1.00 30.42  ? 330 MET D HB3  1 
ATOM 23344 H HG2  . MET D 1 330 ? 555.566 870.902 487.248 1.00 30.54  ? 330 MET D HG2  1 
ATOM 23345 H HG3  . MET D 1 330 ? 556.774 871.901 486.991 1.00 31.33  ? 330 MET D HG3  1 
ATOM 23346 H HE1  . MET D 1 330 ? 553.877 870.479 484.016 1.00 29.79  ? 330 MET D HE1  1 
ATOM 23347 H HE2  . MET D 1 330 ? 554.643 869.536 485.040 1.00 31.53  ? 330 MET D HE2  1 
ATOM 23348 H HE3  . MET D 1 330 ? 553.573 870.579 485.573 1.00 31.54  ? 330 MET D HE3  1 
ATOM 23349 N N    . LEU D 1 331 ? 559.231 867.528 488.106 1.00 23.58  ? 331 LEU D N    1 
ATOM 23350 C CA   . LEU D 1 331 ? 560.478 866.785 488.209 1.00 29.46  ? 331 LEU D CA   1 
ATOM 23351 C C    . LEU D 1 331 ? 560.409 865.487 487.418 1.00 25.54  ? 331 LEU D C    1 
ATOM 23352 O O    . LEU D 1 331 ? 559.393 864.788 487.435 1.00 28.71  ? 331 LEU D O    1 
ATOM 23353 C CB   . LEU D 1 331 ? 560.801 866.484 489.679 1.00 27.84  ? 331 LEU D CB   1 
ATOM 23354 C CG   . LEU D 1 331 ? 561.958 865.527 489.975 1.00 28.91  ? 331 LEU D CG   1 
ATOM 23355 C CD1  . LEU D 1 331 ? 563.279 866.143 489.564 1.00 28.94  ? 331 LEU D CD1  1 
ATOM 23356 C CD2  . LEU D 1 331 ? 561.974 865.169 491.445 1.00 32.00  ? 331 LEU D CD2  1 
ATOM 23357 H H    . LEU D 1 331 ? 558.562 867.132 488.473 1.00 29.30  ? 331 LEU D H    1 
ATOM 23358 H HA   . LEU D 1 331 ? 561.201 867.320 487.847 1.00 29.80  ? 331 LEU D HA   1 
ATOM 23359 H HB2  . LEU D 1 331 ? 561.010 867.324 490.116 1.00 29.14  ? 331 LEU D HB2  1 
ATOM 23360 H HB3  . LEU D 1 331 ? 560.008 866.102 490.086 1.00 29.55  ? 331 LEU D HB3  1 
ATOM 23361 H HG   . LEU D 1 331 ? 561.838 864.707 489.473 1.00 30.04  ? 331 LEU D HG   1 
ATOM 23362 H HD11 . LEU D 1 331 ? 563.264 866.313 488.609 1.00 29.13  ? 331 LEU D HD11 1 
ATOM 23363 H HD12 . LEU D 1 331 ? 563.403 866.976 490.046 1.00 29.38  ? 331 LEU D HD12 1 
ATOM 23364 H HD13 . LEU D 1 331 ? 563.995 865.526 489.779 1.00 29.60  ? 331 LEU D HD13 1 
ATOM 23365 H HD21 . LEU D 1 331 ? 561.111 864.801 491.689 1.00 30.12  ? 331 LEU D HD21 1 
ATOM 23366 H HD22 . LEU D 1 331 ? 562.150 865.971 491.962 1.00 30.00  ? 331 LEU D HD22 1 
ATOM 23367 H HD23 . LEU D 1 331 ? 562.672 864.514 491.602 1.00 30.10  ? 331 LEU D HD23 1 
ATOM 23368 N N    . VAL D 1 332 ? 561.504 865.174 486.732 1.00 22.99  ? 332 VAL D N    1 
ATOM 23369 C CA   . VAL D 1 332 ? 561.688 863.904 486.041 1.00 28.58  ? 332 VAL D CA   1 
ATOM 23370 C C    . VAL D 1 332 ? 562.932 863.243 486.615 1.00 30.45  ? 332 VAL D C    1 
ATOM 23371 O O    . VAL D 1 332 ? 563.996 863.867 486.680 1.00 35.16  ? 332 VAL D O    1 
ATOM 23372 C CB   . VAL D 1 332 ? 561.822 864.100 484.519 1.00 29.15  ? 332 VAL D CB   1 
ATOM 23373 C CG1  . VAL D 1 332 ? 562.095 862.772 483.827 1.00 29.11  ? 332 VAL D CG1  1 
ATOM 23374 C CG2  . VAL D 1 332 ? 560.575 864.753 483.961 1.00 26.52  ? 332 VAL D CG2  1 
ATOM 23375 H H    . VAL D 1 332 ? 562.177 865.702 486.650 1.00 29.81  ? 332 VAL D H    1 
ATOM 23376 H HA   . VAL D 1 332 ? 560.927 863.327 486.211 1.00 30.24  ? 332 VAL D HA   1 
ATOM 23377 H HB   . VAL D 1 332 ? 562.572 864.688 484.344 1.00 29.79  ? 332 VAL D HB   1 
ATOM 23378 H HG11 . VAL D 1 332 ? 562.985 862.467 484.062 1.00 29.71  ? 332 VAL D HG11 1 
ATOM 23379 H HG12 . VAL D 1 332 ? 562.035 862.899 482.867 1.00 29.22  ? 332 VAL D HG12 1 
ATOM 23380 H HG13 . VAL D 1 332 ? 561.434 862.124 484.117 1.00 30.69  ? 332 VAL D HG13 1 
ATOM 23381 H HG21 . VAL D 1 332 ? 560.760 865.689 483.788 1.00 29.91  ? 332 VAL D HG21 1 
ATOM 23382 H HG22 . VAL D 1 332 ? 559.860 864.672 484.611 1.00 30.18  ? 332 VAL D HG22 1 
ATOM 23383 H HG23 . VAL D 1 332 ? 560.323 864.307 483.138 1.00 29.34  ? 332 VAL D HG23 1 
ATOM 23384 N N    . VAL D 1 333 ? 562.799 861.990 487.035 1.00 30.09  ? 333 VAL D N    1 
ATOM 23385 C CA   . VAL D 1 333 ? 563.899 861.236 487.625 1.00 23.83  ? 333 VAL D CA   1 
ATOM 23386 C C    . VAL D 1 333 ? 564.304 860.176 486.610 1.00 29.09  ? 333 VAL D C    1 
ATOM 23387 O O    . VAL D 1 333 ? 563.658 859.131 486.493 1.00 38.27  ? 333 VAL D O    1 
ATOM 23388 C CB   . VAL D 1 333 ? 563.509 860.611 488.970 1.00 32.91  ? 333 VAL D CB   1 
ATOM 23389 C CG1  . VAL D 1 333 ? 564.687 859.864 489.583 1.00 28.91  ? 333 VAL D CG1  1 
ATOM 23390 C CG2  . VAL D 1 333 ? 563.000 861.677 489.925 1.00 30.97  ? 333 VAL D CG2  1 
ATOM 23391 H H    . VAL D 1 333 ? 562.065 861.545 486.987 1.00 30.65  ? 333 VAL D H    1 
ATOM 23392 H HA   . VAL D 1 333 ? 564.654 861.825 487.771 1.00 29.84  ? 333 VAL D HA   1 
ATOM 23393 H HB   . VAL D 1 333 ? 562.793 859.973 488.825 1.00 31.23  ? 333 VAL D HB   1 
ATOM 23394 H HG11 . VAL D 1 333 ? 565.051 859.244 488.934 1.00 30.38  ? 333 VAL D HG11 1 
ATOM 23395 H HG12 . VAL D 1 333 ? 565.366 860.506 489.844 1.00 29.90  ? 333 VAL D HG12 1 
ATOM 23396 H HG13 . VAL D 1 333 ? 564.376 859.375 490.361 1.00 30.58  ? 333 VAL D HG13 1 
ATOM 23397 H HG21 . VAL D 1 333 ? 563.204 862.552 489.559 1.00 30.33  ? 333 VAL D HG21 1 
ATOM 23398 H HG22 . VAL D 1 333 ? 562.041 861.577 490.028 1.00 30.15  ? 333 VAL D HG22 1 
ATOM 23399 H HG23 . VAL D 1 333 ? 563.439 861.567 490.782 1.00 30.44  ? 333 VAL D HG23 1 
ATOM 23400 N N    . GLY D 1 334 ? 565.384 860.436 485.876 1.00 30.02  ? 334 GLY D N    1 
ATOM 23401 C CA   . GLY D 1 334 ? 565.850 859.487 484.890 1.00 27.68  ? 334 GLY D CA   1 
ATOM 23402 C C    . GLY D 1 334 ? 566.509 858.271 485.511 1.00 28.59  ? 334 GLY D C    1 
ATOM 23403 O O    . GLY D 1 334 ? 566.883 858.256 486.680 1.00 33.50  ? 334 GLY D O    1 
ATOM 23404 H H    . GLY D 1 334 ? 565.857 861.152 485.934 1.00 30.93  ? 334 GLY D H    1 
ATOM 23405 H HA2  . GLY D 1 334 ? 565.100 859.188 484.352 1.00 30.74  ? 334 GLY D HA2  1 
ATOM 23406 H HA3  . GLY D 1 334 ? 566.493 859.920 484.306 1.00 31.11  ? 334 GLY D HA3  1 
ATOM 23407 N N    . ASP D 1 335 ? 566.645 857.227 484.698 1.00 36.89  ? 335 ASP D N    1 
ATOM 23408 C CA   . ASP D 1 335 ? 567.234 855.982 485.170 1.00 37.16  ? 335 ASP D CA   1 
ATOM 23409 C C    . ASP D 1 335 ? 568.730 856.144 485.399 1.00 40.07  ? 335 ASP D C    1 
ATOM 23410 O O    . ASP D 1 335 ? 569.429 856.794 484.618 1.00 43.33  ? 335 ASP D O    1 
ATOM 23411 C CB   . ASP D 1 335 ? 566.983 854.864 484.160 1.00 38.54  ? 335 ASP D CB   1 
ATOM 23412 C CG   . ASP D 1 335 ? 567.401 853.506 484.680 1.00 54.39  ? 335 ASP D CG   1 
ATOM 23413 O OD1  . ASP D 1 335 ? 567.924 853.438 485.814 1.00 50.01  ? 335 ASP D OD1  1 
ATOM 23414 O OD2  . ASP D 1 335 ? 567.209 852.506 483.957 1.00 52.98  ? 335 ASP D OD2  1 
ATOM 23415 H H    . ASP D 1 335 ? 566.404 857.216 483.872 1.00 39.83  ? 335 ASP D H    1 
ATOM 23416 H HA   . ASP D 1 335 ? 566.822 855.731 486.011 1.00 40.15  ? 335 ASP D HA   1 
ATOM 23417 H HB2  . ASP D 1 335 ? 566.035 854.828 483.956 1.00 40.38  ? 335 ASP D HB2  1 
ATOM 23418 H HB3  . ASP D 1 335 ? 567.490 855.046 483.354 1.00 40.08  ? 335 ASP D HB3  1 
ATOM 23419 N N    . ASP D 1 336 ? 569.222 855.539 486.479 1.00 36.58  ? 336 ASP D N    1 
ATOM 23420 C CA   . ASP D 1 336 ? 570.642 855.537 486.819 1.00 33.74  ? 336 ASP D CA   1 
ATOM 23421 C C    . ASP D 1 336 ? 571.177 856.938 487.084 1.00 34.90  ? 336 ASP D C    1 
ATOM 23422 O O    . ASP D 1 336 ? 572.385 857.169 487.008 1.00 42.54  ? 336 ASP D O    1 
ATOM 23423 C CB   . ASP D 1 336 ? 571.467 854.863 485.717 1.00 37.50  ? 336 ASP D CB   1 
ATOM 23424 C CG   . ASP D 1 336 ? 572.831 854.418 486.199 1.00 47.44  ? 336 ASP D CG   1 
ATOM 23425 O OD1  . ASP D 1 336 ? 572.895 853.633 487.167 1.00 46.89  ? 336 ASP D OD1  1 
ATOM 23426 O OD2  . ASP D 1 336 ? 573.842 854.853 485.610 1.00 44.37  ? 336 ASP D OD2  1 
ATOM 23427 H H    . ASP D 1 336 ? 568.737 855.110 487.045 1.00 39.09  ? 336 ASP D H    1 
ATOM 23428 H HA   . ASP D 1 336 ? 570.763 855.020 487.630 1.00 38.68  ? 336 ASP D HA   1 
ATOM 23429 H HB2  . ASP D 1 336 ? 570.990 854.081 485.399 1.00 38.65  ? 336 ASP D HB2  1 
ATOM 23430 H HB3  . ASP D 1 336 ? 571.596 855.492 484.990 1.00 39.25  ? 336 ASP D HB3  1 
ATOM 23431 N N    . SER D 1 337 ? 570.297 857.885 487.406 1.00 28.85  ? 337 SER D N    1 
ATOM 23432 C CA   . SER D 1 337 ? 570.744 859.254 487.636 1.00 25.07  ? 337 SER D CA   1 
ATOM 23433 C C    . SER D 1 337 ? 571.431 859.394 488.987 1.00 32.67  ? 337 SER D C    1 
ATOM 23434 O O    . SER D 1 337 ? 572.339 860.218 489.148 1.00 32.51  ? 337 SER D O    1 
ATOM 23435 C CB   . SER D 1 337 ? 569.558 860.212 487.534 1.00 29.58  ? 337 SER D CB   1 
ATOM 23436 O OG   . SER D 1 337 ? 568.438 859.719 488.244 1.00 35.35  ? 337 SER D OG   1 
ATOM 23437 H H    . SER D 1 337 ? 569.451 857.762 487.497 1.00 33.01  ? 337 SER D H    1 
ATOM 23438 H HA   . SER D 1 337 ? 571.383 859.496 486.949 1.00 31.32  ? 337 SER D HA   1 
ATOM 23439 H HB2  . SER D 1 337 ? 569.814 861.071 487.905 1.00 30.80  ? 337 SER D HB2  1 
ATOM 23440 H HB3  . SER D 1 337 ? 569.314 860.312 486.602 1.00 32.19  ? 337 SER D HB3  1 
ATOM 23441 H HG   . SER D 1 337 ? 568.110 859.059 487.842 1.00 32.57  ? 337 SER D HG   1 
ATOM 23442 N N    . PHE D 1 338 ? 571.019 858.598 489.968 1.00 33.47  ? 338 PHE D N    1 
ATOM 23443 C CA   . PHE D 1 338 ? 571.528 858.735 491.324 1.00 24.23  ? 338 PHE D CA   1 
ATOM 23444 C C    . PHE D 1 338 ? 571.402 857.398 492.036 1.00 26.12  ? 338 PHE D C    1 
ATOM 23445 O O    . PHE D 1 338 ? 570.717 856.484 491.573 1.00 32.67  ? 338 PHE D O    1 
ATOM 23446 C CB   . PHE D 1 338 ? 570.777 859.825 492.093 1.00 31.31  ? 338 PHE D CB   1 
ATOM 23447 C CG   . PHE D 1 338 ? 569.485 859.354 492.695 1.00 29.45  ? 338 PHE D CG   1 
ATOM 23448 C CD1  . PHE D 1 338 ? 568.363 859.177 491.908 1.00 24.56  ? 338 PHE D CD1  1 
ATOM 23449 C CD2  . PHE D 1 338 ? 569.397 859.077 494.047 1.00 27.29  ? 338 PHE D CD2  1 
ATOM 23450 C CE1  . PHE D 1 338 ? 567.179 858.738 492.457 1.00 29.46  ? 338 PHE D CE1  1 
ATOM 23451 C CE2  . PHE D 1 338 ? 568.215 858.641 494.600 1.00 26.17  ? 338 PHE D CE2  1 
ATOM 23452 C CZ   . PHE D 1 338 ? 567.104 858.472 493.805 1.00 29.27  ? 338 PHE D CZ   1 
ATOM 23453 H H    . PHE D 1 338 ? 570.441 857.967 489.873 1.00 30.55  ? 338 PHE D H    1 
ATOM 23454 H HA   . PHE D 1 338 ? 572.468 858.976 491.292 1.00 29.36  ? 338 PHE D HA   1 
ATOM 23455 H HB2  . PHE D 1 338 ? 571.342 860.145 492.814 1.00 29.38  ? 338 PHE D HB2  1 
ATOM 23456 H HB3  . PHE D 1 338 ? 570.574 860.553 491.486 1.00 29.63  ? 338 PHE D HB3  1 
ATOM 23457 H HD1  . PHE D 1 338 ? 568.408 859.356 490.996 1.00 28.69  ? 338 PHE D HD1  1 
ATOM 23458 H HD2  . PHE D 1 338 ? 570.144 859.190 494.589 1.00 29.05  ? 338 PHE D HD2  1 
ATOM 23459 H HE1  . PHE D 1 338 ? 566.429 858.626 491.918 1.00 29.50  ? 338 PHE D HE1  1 
ATOM 23460 H HE2  . PHE D 1 338 ? 568.166 858.460 495.511 1.00 29.30  ? 338 PHE D HE2  1 
ATOM 23461 H HZ   . PHE D 1 338 ? 566.305 858.177 494.178 1.00 29.83  ? 338 PHE D HZ   1 
ATOM 23462 N N    . THR D 1 339 ? 572.080 857.299 493.176 1.00 27.63  ? 339 THR D N    1 
ATOM 23463 C CA   . THR D 1 339 ? 571.963 856.155 494.066 1.00 30.68  ? 339 THR D CA   1 
ATOM 23464 C C    . THR D 1 339 ? 572.048 856.650 495.502 1.00 31.85  ? 339 THR D C    1 
ATOM 23465 O O    . THR D 1 339 ? 572.609 857.714 495.772 1.00 32.12  ? 339 THR D O    1 
ATOM 23466 C CB   . THR D 1 339 ? 573.055 855.110 493.792 1.00 33.25  ? 339 THR D CB   1 
ATOM 23467 O OG1  . THR D 1 339 ? 572.770 853.910 494.517 1.00 36.73  ? 339 THR D OG1  1 
ATOM 23468 C CG2  . THR D 1 339 ? 574.422 855.632 494.199 1.00 27.75  ? 339 THR D CG2  1 
ATOM 23469 H H    . THR D 1 339 ? 572.626 857.899 493.460 1.00 30.62  ? 339 THR D H    1 
ATOM 23470 H HA   . THR D 1 339 ? 571.098 855.735 493.938 1.00 30.66  ? 339 THR D HA   1 
ATOM 23471 H HB   . THR D 1 339 ? 573.076 854.912 492.842 1.00 31.71  ? 339 THR D HB   1 
ATOM 23472 H HG1  . THR D 1 339 ? 572.027 853.599 494.277 1.00 32.51  ? 339 THR D HG1  1 
ATOM 23473 H HG21 . THR D 1 339 ? 574.509 855.624 495.165 1.00 31.31  ? 339 THR D HG21 1 
ATOM 23474 H HG22 . THR D 1 339 ? 574.538 856.540 493.878 1.00 31.17  ? 339 THR D HG22 1 
ATOM 23475 H HG23 . THR D 1 339 ? 575.116 855.072 493.818 1.00 30.30  ? 339 THR D HG23 1 
ATOM 23476 N N    . SER D 1 340 ? 571.478 855.879 496.421 1.00 28.00  ? 340 SER D N    1 
ATOM 23477 C CA   . SER D 1 340 ? 571.519 856.208 497.838 1.00 26.24  ? 340 SER D CA   1 
ATOM 23478 C C    . SER D 1 340 ? 572.680 855.481 498.502 1.00 30.17  ? 340 SER D C    1 
ATOM 23479 O O    . SER D 1 340 ? 572.932 854.307 498.223 1.00 32.19  ? 340 SER D O    1 
ATOM 23480 C CB   . SER D 1 340 ? 570.208 855.838 498.532 1.00 26.90  ? 340 SER D CB   1 
ATOM 23481 O OG   . SER D 1 340 ? 570.046 854.436 498.603 1.00 42.24  ? 340 SER D OG   1 
ATOM 23482 H H    . SER D 1 340 ? 571.057 855.150 496.246 1.00 31.51  ? 340 SER D H    1 
ATOM 23483 H HA   . SER D 1 340 ? 571.657 857.162 497.943 1.00 30.73  ? 340 SER D HA   1 
ATOM 23484 H HB2  . SER D 1 340 ? 570.213 856.201 499.432 1.00 30.19  ? 340 SER D HB2  1 
ATOM 23485 H HB3  . SER D 1 340 ? 569.469 856.214 498.028 1.00 31.23  ? 340 SER D HB3  1 
ATOM 23486 H HG   . SER D 1 340 ? 570.041 854.108 497.830 1.00 33.73  ? 340 SER D HG   1 
ATOM 23487 N N    . ILE D 1 341 ? 573.387 856.190 499.377 1.00 31.17  ? 341 ILE D N    1 
ATOM 23488 C CA   . ILE D 1 341 ? 574.535 855.641 500.087 1.00 24.96  ? 341 ILE D CA   1 
ATOM 23489 C C    . ILE D 1 341 ? 574.000 854.982 501.354 1.00 28.12  ? 341 ILE D C    1 
ATOM 23490 O O    . ILE D 1 341 ? 573.444 855.647 502.227 1.00 33.03  ? 341 ILE D O    1 
ATOM 23491 C CB   . ILE D 1 341 ? 575.575 856.716 500.403 1.00 30.30  ? 341 ILE D CB   1 
ATOM 23492 C CG1  . ILE D 1 341 ? 575.964 857.483 499.138 1.00 26.21  ? 341 ILE D CG1  1 
ATOM 23493 C CG2  . ILE D 1 341 ? 576.806 856.086 501.032 1.00 28.49  ? 341 ILE D CG2  1 
ATOM 23494 C CD1  . ILE D 1 341 ? 576.633 858.801 499.413 1.00 28.66  ? 341 ILE D CD1  1 
ATOM 23495 H H    . ILE D 1 341 ? 573.216 857.009 499.580 1.00 30.54  ? 341 ILE D H    1 
ATOM 23496 H HA   . ILE D 1 341 ? 574.956 854.959 499.541 1.00 29.32  ? 341 ILE D HA   1 
ATOM 23497 H HB   . ILE D 1 341 ? 575.190 857.341 501.037 1.00 29.58  ? 341 ILE D HB   1 
ATOM 23498 H HG12 . ILE D 1 341 ? 576.581 856.941 498.622 1.00 29.41  ? 341 ILE D HG12 1 
ATOM 23499 H HG13 . ILE D 1 341 ? 575.170 857.665 498.612 1.00 28.81  ? 341 ILE D HG13 1 
ATOM 23500 H HG21 . ILE D 1 341 ? 576.574 855.749 501.911 1.00 29.08  ? 341 ILE D HG21 1 
ATOM 23501 H HG22 . ILE D 1 341 ? 577.109 855.357 500.468 1.00 28.52  ? 341 ILE D HG22 1 
ATOM 23502 H HG23 . ILE D 1 341 ? 577.502 856.757 501.110 1.00 28.60  ? 341 ILE D HG23 1 
ATOM 23503 H HD11 . ILE D 1 341 ? 576.774 859.265 498.572 1.00 29.22  ? 341 ILE D HD11 1 
ATOM 23504 H HD12 . ILE D 1 341 ? 576.062 859.330 499.991 1.00 28.77  ? 341 ILE D HD12 1 
ATOM 23505 H HD13 . ILE D 1 341 ? 577.484 858.640 499.847 1.00 28.62  ? 341 ILE D HD13 1 
ATOM 23506 N N    . GLY D 1 342 ? 574.160 853.665 501.447 1.00 28.98  ? 342 GLY D N    1 
ATOM 23507 C CA   . GLY D 1 342 ? 573.673 852.924 502.593 1.00 29.21  ? 342 GLY D CA   1 
ATOM 23508 C C    . GLY D 1 342 ? 574.767 852.523 503.557 1.00 29.80  ? 342 GLY D C    1 
ATOM 23509 O O    . GLY D 1 342 ? 575.495 851.559 503.309 1.00 32.86  ? 342 GLY D O    1 
ATOM 23510 H H    . GLY D 1 342 ? 574.549 853.179 500.854 1.00 30.88  ? 342 GLY D H    1 
ATOM 23511 H HA2  . GLY D 1 342 ? 573.023 853.459 503.074 1.00 31.11  ? 342 GLY D HA2  1 
ATOM 23512 H HA3  . GLY D 1 342 ? 573.232 852.118 502.284 1.00 30.88  ? 342 GLY D HA3  1 
ATOM 23513 N N    . PHE D 1 343 ? 574.886 853.243 504.668 1.00 34.63  ? 343 PHE D N    1 
ATOM 23514 C CA   . PHE D 1 343 ? 575.884 852.929 505.684 1.00 27.83  ? 343 PHE D CA   1 
ATOM 23515 C C    . PHE D 1 343 ? 575.234 852.084 506.770 1.00 30.14  ? 343 PHE D C    1 
ATOM 23516 O O    . PHE D 1 343 ? 574.406 852.580 507.540 1.00 30.52  ? 343 PHE D O    1 
ATOM 23517 C CB   . PHE D 1 343 ? 576.476 854.206 506.271 1.00 27.88  ? 343 PHE D CB   1 
ATOM 23518 C CG   . PHE D 1 343 ? 577.394 853.962 507.431 1.00 35.38  ? 343 PHE D CG   1 
ATOM 23519 C CD1  . PHE D 1 343 ? 578.606 853.322 507.246 1.00 29.36  ? 343 PHE D CD1  1 
ATOM 23520 C CD2  . PHE D 1 343 ? 577.043 854.364 508.707 1.00 30.41  ? 343 PHE D CD2  1 
ATOM 23521 C CE1  . PHE D 1 343 ? 579.447 853.091 508.308 1.00 33.23  ? 343 PHE D CE1  1 
ATOM 23522 C CE2  . PHE D 1 343 ? 577.880 854.135 509.770 1.00 26.05  ? 343 PHE D CE2  1 
ATOM 23523 C CZ   . PHE D 1 343 ? 579.086 853.498 509.571 1.00 32.98  ? 343 PHE D CZ   1 
ATOM 23524 H H    . PHE D 1 343 ? 574.396 853.924 504.859 1.00 31.54  ? 343 PHE D H    1 
ATOM 23525 H HA   . PHE D 1 343 ? 576.604 852.415 505.286 1.00 31.07  ? 343 PHE D HA   1 
ATOM 23526 H HB2  . PHE D 1 343 ? 576.983 854.663 505.582 1.00 30.68  ? 343 PHE D HB2  1 
ATOM 23527 H HB3  . PHE D 1 343 ? 575.753 854.775 506.579 1.00 30.48  ? 343 PHE D HB3  1 
ATOM 23528 H HD1  . PHE D 1 343 ? 578.854 853.044 506.394 1.00 29.86  ? 343 PHE D HD1  1 
ATOM 23529 H HD2  . PHE D 1 343 ? 576.230 854.795 508.846 1.00 31.41  ? 343 PHE D HD2  1 
ATOM 23530 H HE1  . PHE D 1 343 ? 580.261 852.661 508.172 1.00 31.21  ? 343 PHE D HE1  1 
ATOM 23531 H HE2  . PHE D 1 343 ? 577.635 854.411 510.623 1.00 30.40  ? 343 PHE D HE2  1 
ATOM 23532 H HZ   . PHE D 1 343 ? 579.655 853.344 510.290 1.00 31.14  ? 343 PHE D HZ   1 
ATOM 23533 N N    . GLN D 1 344 ? 575.611 850.810 506.838 1.00 34.99  ? 344 GLN D N    1 
ATOM 23534 C CA   . GLN D 1 344 ? 575.102 849.879 507.839 1.00 32.96  ? 344 GLN D CA   1 
ATOM 23535 C C    . GLN D 1 344 ? 573.586 849.732 507.774 1.00 40.48  ? 344 GLN D C    1 
ATOM 23536 O O    . GLN D 1 344 ? 572.937 849.535 508.805 1.00 41.93  ? 344 GLN D O    1 
ATOM 23537 C CB   . GLN D 1 344 ? 575.516 850.307 509.252 1.00 32.83  ? 344 GLN D CB   1 
ATOM 23538 C CG   . GLN D 1 344 ? 577.004 850.554 509.434 1.00 38.88  ? 344 GLN D CG   1 
ATOM 23539 C CD   . GLN D 1 344 ? 577.816 849.274 509.467 1.00 44.35  ? 344 GLN D CD   1 
ATOM 23540 O OE1  . GLN D 1 344 ? 578.049 848.702 510.530 1.00 41.70  ? 344 GLN D OE1  1 
ATOM 23541 N NE2  . GLN D 1 344 ? 578.262 848.825 508.300 1.00 44.71  ? 344 GLN D NE2  1 
ATOM 23542 H H    . GLN D 1 344 ? 576.177 850.453 506.298 1.00 36.23  ? 344 GLN D H    1 
ATOM 23543 H HA   . GLN D 1 344 ? 575.488 849.005 507.673 1.00 36.74  ? 344 GLN D HA   1 
ATOM 23544 H HB2  . GLN D 1 344 ? 575.053 851.130 509.475 1.00 36.16  ? 344 GLN D HB2  1 
ATOM 23545 H HB3  . GLN D 1 344 ? 575.257 849.609 509.875 1.00 37.24  ? 344 GLN D HB3  1 
ATOM 23546 H HG2  . GLN D 1 344 ? 577.330 851.096 508.700 1.00 37.51  ? 344 GLN D HG2  1 
ATOM 23547 H HG3  . GLN D 1 344 ? 577.145 851.017 510.275 1.00 36.21  ? 344 GLN D HG3  1 
ATOM 23548 H HE21 . GLN D 1 344 ? 578.080 849.253 507.577 1.00 37.24  ? 344 GLN D HE21 1 
ATOM 23549 H HE22 . GLN D 1 344 ? 578.728 848.103 508.267 1.00 37.69  ? 344 GLN D HE22 1 
ATOM 23550 N N    . THR D 1 345 ? 573.003 849.824 506.579 1.00 39.98  ? 345 THR D N    1 
ATOM 23551 C CA   . THR D 1 345 ? 571.558 849.757 506.408 1.00 36.86  ? 345 THR D CA   1 
ATOM 23552 C C    . THR D 1 345 ? 571.083 848.396 505.911 1.00 39.99  ? 345 THR D C    1 
ATOM 23553 O O    . THR D 1 345 ? 569.895 848.240 505.610 1.00 46.93  ? 345 THR D O    1 
ATOM 23554 C CB   . THR D 1 345 ? 571.090 850.851 505.447 1.00 36.81  ? 345 THR D CB   1 
ATOM 23555 O OG1  . THR D 1 345 ? 571.681 850.648 504.159 1.00 40.62  ? 345 THR D OG1  1 
ATOM 23556 C CG2  . THR D 1 345 ? 571.477 852.221 505.967 1.00 32.96  ? 345 THR D CG2  1 
ATOM 23557 H H    . THR D 1 345 ? 573.433 849.928 505.842 1.00 38.20  ? 345 THR D H    1 
ATOM 23558 H HA   . THR D 1 345 ? 571.135 849.920 507.265 1.00 38.24  ? 345 THR D HA   1 
ATOM 23559 H HB   . THR D 1 345 ? 570.124 850.817 505.366 1.00 38.64  ? 345 THR D HB   1 
ATOM 23560 H HG1  . THR D 1 345 ? 571.452 851.266 503.637 1.00 38.57  ? 345 THR D HG1  1 
ATOM 23561 H HG21 . THR D 1 345 ? 572.444 852.309 505.984 1.00 37.45  ? 345 THR D HG21 1 
ATOM 23562 H HG22 . THR D 1 345 ? 571.135 852.344 506.866 1.00 38.15  ? 345 THR D HG22 1 
ATOM 23563 H HG23 . THR D 1 345 ? 571.109 852.910 505.392 1.00 37.36  ? 345 THR D HG23 1 
ATOM 23564 N N    . ASP D 1 346 ? 571.974 847.411 505.822 1.00 44.16  ? 346 ASP D N    1 
ATOM 23565 C CA   . ASP D 1 346 ? 571.611 846.062 505.388 1.00 46.79  ? 346 ASP D CA   1 
ATOM 23566 C C    . ASP D 1 346 ? 570.949 846.066 504.014 1.00 51.60  ? 346 ASP D C    1 
ATOM 23567 O O    . ASP D 1 346 ? 569.957 845.370 503.790 1.00 52.36  ? 346 ASP D O    1 
ATOM 23568 C CB   . ASP D 1 346 ? 570.695 845.382 506.408 1.00 50.39  ? 346 ASP D CB   1 
ATOM 23569 C CG   . ASP D 1 346 ? 571.378 845.141 507.737 1.00 58.10  ? 346 ASP D CG   1 
ATOM 23570 O OD1  . ASP D 1 346 ? 571.486 846.097 508.532 1.00 57.37  ? 346 ASP D OD1  1 
ATOM 23571 O OD2  . ASP D 1 346 ? 571.801 843.994 507.990 1.00 55.18  ? 346 ASP D OD2  1 
ATOM 23572 H H    . ASP D 1 346 ? 572.808 847.499 506.010 1.00 48.10  ? 346 ASP D H    1 
ATOM 23573 H HA   . ASP D 1 346 ? 572.421 845.532 505.322 1.00 49.26  ? 346 ASP D HA   1 
ATOM 23574 H HB2  . ASP D 1 346 ? 569.921 845.945 506.566 1.00 49.53  ? 346 ASP D HB2  1 
ATOM 23575 H HB3  . ASP D 1 346 ? 570.413 844.523 506.057 1.00 49.80  ? 346 ASP D HB3  1 
ATOM 23576 N N    . GLY D 1 347 ? 571.486 846.851 503.084 1.00 45.36  ? 347 GLY D N    1 
ATOM 23577 C CA   . GLY D 1 347 ? 570.955 846.911 501.741 1.00 37.84  ? 347 GLY D CA   1 
ATOM 23578 C C    . GLY D 1 347 ? 569.805 847.870 501.553 1.00 43.16  ? 347 GLY D C    1 
ATOM 23579 O O    . GLY D 1 347 ? 569.369 848.069 500.413 1.00 43.35  ? 347 GLY D O    1 
ATOM 23580 H H    . GLY D 1 347 ? 572.166 847.362 503.215 1.00 42.81  ? 347 GLY D H    1 
ATOM 23581 H HA2  . GLY D 1 347 ? 571.666 847.174 501.134 1.00 41.50  ? 347 GLY D HA2  1 
ATOM 23582 H HA3  . GLY D 1 347 ? 570.653 846.026 501.481 1.00 42.52  ? 347 GLY D HA3  1 
ATOM 23583 N N    . LYS D 1 348 ? 569.295 848.462 502.626 1.00 44.91  ? 348 LYS D N    1 
ATOM 23584 C CA   . LYS D 1 348 ? 568.259 849.472 502.508 1.00 35.95  ? 348 LYS D CA   1 
ATOM 23585 C C    . LYS D 1 348 ? 568.892 850.847 502.326 1.00 39.07  ? 348 LYS D C    1 
ATOM 23586 O O    . LYS D 1 348 ? 570.067 851.065 502.629 1.00 42.85  ? 348 LYS D O    1 
ATOM 23587 C CB   . LYS D 1 348 ? 567.363 849.470 503.744 1.00 35.72  ? 348 LYS D CB   1 
ATOM 23588 C CG   . LYS D 1 348 ? 566.699 848.137 504.036 1.00 40.80  ? 348 LYS D CG   1 
ATOM 23589 C CD   . LYS D 1 348 ? 565.276 848.098 503.507 1.00 43.59  ? 348 LYS D CD   1 
ATOM 23590 C CE   . LYS D 1 348 ? 564.799 846.680 503.212 1.00 46.17  ? 348 LYS D CE   1 
ATOM 23591 N NZ   . LYS D 1 348 ? 565.773 845.872 502.424 1.00 48.90  ? 348 LYS D NZ   1 
ATOM 23592 H H    . LYS D 1 348 ? 569.533 848.295 503.435 1.00 42.17  ? 348 LYS D H    1 
ATOM 23593 H HA   . LYS D 1 348 ? 567.709 849.282 501.732 1.00 40.33  ? 348 LYS D HA   1 
ATOM 23594 H HB2  . LYS D 1 348 ? 567.901 849.705 504.517 1.00 40.88  ? 348 LYS D HB2  1 
ATOM 23595 H HB3  . LYS D 1 348 ? 566.663 850.129 503.623 1.00 40.59  ? 348 LYS D HB3  1 
ATOM 23596 H HG2  . LYS D 1 348 ? 567.211 847.430 503.617 1.00 41.22  ? 348 LYS D HG2  1 
ATOM 23597 H HG3  . LYS D 1 348 ? 566.667 848.001 504.996 1.00 41.35  ? 348 LYS D HG3  1 
ATOM 23598 H HD2  . LYS D 1 348 ? 564.681 848.482 504.169 1.00 41.13  ? 348 LYS D HD2  1 
ATOM 23599 H HD3  . LYS D 1 348 ? 565.230 848.608 502.683 1.00 41.42  ? 348 LYS D HD3  1 
ATOM 23600 H HE2  . LYS D 1 348 ? 564.645 846.222 504.052 1.00 41.41  ? 348 LYS D HE2  1 
ATOM 23601 H HE3  . LYS D 1 348 ? 563.973 846.727 502.706 1.00 41.31  ? 348 LYS D HE3  1 
ATOM 23602 H HZ1  . LYS D 1 348 ? 565.378 845.136 502.118 1.00 41.72  ? 348 LYS D HZ1  1 
ATOM 23603 H HZ2  . LYS D 1 348 ? 566.074 846.347 501.735 1.00 41.99  ? 348 LYS D HZ2  1 
ATOM 23604 H HZ3  . LYS D 1 348 ? 566.461 845.638 502.937 1.00 41.84  ? 348 LYS D HZ3  1 
ATOM 23605 N N    . SER D 1 349 ? 568.095 851.784 501.813 1.00 34.56  ? 349 SER D N    1 
ATOM 23606 C CA   . SER D 1 349 ? 568.586 853.148 501.665 1.00 36.20  ? 349 SER D CA   1 
ATOM 23607 C C    . SER D 1 349 ? 568.728 853.833 503.014 1.00 35.12  ? 349 SER D C    1 
ATOM 23608 O O    . SER D 1 349 ? 569.343 854.900 503.108 1.00 38.30  ? 349 SER D O    1 
ATOM 23609 C CB   . SER D 1 349 ? 567.645 853.952 500.770 1.00 37.92  ? 349 SER D CB   1 
ATOM 23610 O OG   . SER D 1 349 ? 566.310 853.855 501.225 1.00 41.24  ? 349 SER D OG   1 
ATOM 23611 H H    . SER D 1 349 ? 567.287 851.658 501.549 1.00 36.44  ? 349 SER D H    1 
ATOM 23612 H HA   . SER D 1 349 ? 569.459 853.128 501.244 1.00 36.89  ? 349 SER D HA   1 
ATOM 23613 H HB2  . SER D 1 349 ? 567.917 854.884 500.783 1.00 35.94  ? 349 SER D HB2  1 
ATOM 23614 H HB3  . SER D 1 349 ? 567.697 853.604 499.866 1.00 37.12  ? 349 SER D HB3  1 
ATOM 23615 H HG   . SER D 1 349 ? 565.802 854.293 500.719 1.00 37.36  ? 349 SER D HG   1 
ATOM 23616 N N    . LEU D 1 350 ? 568.175 853.237 504.066 1.00 37.69  ? 350 LEU D N    1 
ATOM 23617 C CA   . LEU D 1 350 ? 568.069 853.908 505.348 1.00 34.02  ? 350 LEU D CA   1 
ATOM 23618 C C    . LEU D 1 350 ? 567.832 852.868 506.432 1.00 33.55  ? 350 LEU D C    1 
ATOM 23619 O O    . LEU D 1 350 ? 567.380 851.755 506.153 1.00 36.58  ? 350 LEU D O    1 
ATOM 23620 C CB   . LEU D 1 350 ? 566.927 854.923 505.312 1.00 34.89  ? 350 LEU D CB   1 
ATOM 23621 C CG   . LEU D 1 350 ? 566.802 855.880 506.483 1.00 40.46  ? 350 LEU D CG   1 
ATOM 23622 C CD1  . LEU D 1 350 ? 566.698 857.300 505.953 1.00 37.42  ? 350 LEU D CD1  1 
ATOM 23623 C CD2  . LEU D 1 350 ? 565.613 855.516 507.333 1.00 34.51  ? 350 LEU D CD2  1 
ATOM 23624 H H    . LEU D 1 350 ? 567.852 852.441 504.063 1.00 35.74  ? 350 LEU D H    1 
ATOM 23625 H HA   . LEU D 1 350 ? 568.896 854.376 505.542 1.00 34.26  ? 350 LEU D HA   1 
ATOM 23626 H HB2  . LEU D 1 350 ? 567.034 855.462 504.512 1.00 34.40  ? 350 LEU D HB2  1 
ATOM 23627 H HB3  . LEU D 1 350 ? 566.092 854.432 505.253 1.00 34.52  ? 350 LEU D HB3  1 
ATOM 23628 H HG   . LEU D 1 350 ? 567.599 855.819 507.032 1.00 35.13  ? 350 LEU D HG   1 
ATOM 23629 H HD11 . LEU D 1 350 ? 567.567 857.581 505.625 1.00 34.32  ? 350 LEU D HD11 1 
ATOM 23630 H HD12 . LEU D 1 350 ? 566.409 857.881 506.673 1.00 35.69  ? 350 LEU D HD12 1 
ATOM 23631 H HD13 . LEU D 1 350 ? 566.047 857.323 505.235 1.00 33.31  ? 350 LEU D HD13 1 
ATOM 23632 H HD21 . LEU D 1 350 ? 565.703 855.958 508.190 1.00 34.96  ? 350 LEU D HD21 1 
ATOM 23633 H HD22 . LEU D 1 350 ? 564.803 855.810 506.888 1.00 33.99  ? 350 LEU D HD22 1 
ATOM 23634 H HD23 . LEU D 1 350 ? 565.596 854.555 507.459 1.00 34.09  ? 350 LEU D HD23 1 
ATOM 23635 N N    . LYS D 1 351 ? 568.138 853.238 507.673 1.00 31.49  ? 351 LYS D N    1 
ATOM 23636 C CA   . LYS D 1 351 ? 567.894 852.361 508.813 1.00 27.93  ? 351 LYS D CA   1 
ATOM 23637 C C    . LYS D 1 351 ? 567.656 853.219 510.043 1.00 31.35  ? 351 LYS D C    1 
ATOM 23638 O O    . LYS D 1 351 ? 568.466 854.097 510.351 1.00 35.54  ? 351 LYS D O    1 
ATOM 23639 C CB   . LYS D 1 351 ? 569.067 851.411 509.042 1.00 31.12  ? 351 LYS D CB   1 
ATOM 23640 C CG   . LYS D 1 351 ? 568.675 850.110 509.713 1.00 32.05  ? 351 LYS D CG   1 
ATOM 23641 C CD   . LYS D 1 351 ? 569.579 849.785 510.881 1.00 38.94  ? 351 LYS D CD   1 
ATOM 23642 C CE   . LYS D 1 351 ? 569.500 848.313 511.244 1.00 43.11  ? 351 LYS D CE   1 
ATOM 23643 N NZ   . LYS D 1 351 ? 570.520 847.931 512.253 1.00 43.04  ? 351 LYS D NZ   1 
ATOM 23644 H H    . LYS D 1 351 ? 568.489 853.995 507.881 1.00 34.65  ? 351 LYS D H    1 
ATOM 23645 H HA   . LYS D 1 351 ? 567.097 851.833 508.648 1.00 34.29  ? 351 LYS D HA   1 
ATOM 23646 H HB2  . LYS D 1 351 ? 569.465 851.194 508.185 1.00 35.51  ? 351 LYS D HB2  1 
ATOM 23647 H HB3  . LYS D 1 351 ? 569.721 851.853 509.606 1.00 34.47  ? 351 LYS D HB3  1 
ATOM 23648 H HG2  . LYS D 1 351 ? 567.767 850.183 510.046 1.00 34.58  ? 351 LYS D HG2  1 
ATOM 23649 H HG3  . LYS D 1 351 ? 568.739 849.388 509.069 1.00 35.26  ? 351 LYS D HG3  1 
ATOM 23650 H HD2  . LYS D 1 351 ? 570.497 849.990 510.645 1.00 35.46  ? 351 LYS D HD2  1 
ATOM 23651 H HD3  . LYS D 1 351 ? 569.305 850.304 511.653 1.00 35.26  ? 351 LYS D HD3  1 
ATOM 23652 H HE2  . LYS D 1 351 ? 568.623 848.123 511.613 1.00 35.34  ? 351 LYS D HE2  1 
ATOM 23653 H HE3  . LYS D 1 351 ? 569.649 847.780 510.447 1.00 36.24  ? 351 LYS D HE3  1 
ATOM 23654 H HZ1  . LYS D 1 351 ? 571.336 848.086 511.933 1.00 35.38  ? 351 LYS D HZ1  1 
ATOM 23655 H HZ2  . LYS D 1 351 ? 570.445 847.067 512.449 1.00 35.95  ? 351 LYS D HZ2  1 
ATOM 23656 H HZ3  . LYS D 1 351 ? 570.406 848.407 512.996 1.00 35.92  ? 351 LYS D HZ3  1 
ATOM 23657 N N    . PHE D 1 352 ? 566.553 852.966 510.740 1.00 30.94  ? 352 PHE D N    1 
ATOM 23658 C CA   . PHE D 1 352 ? 566.220 853.722 511.939 1.00 26.20  ? 352 PHE D CA   1 
ATOM 23659 C C    . PHE D 1 352 ? 566.715 852.993 513.179 1.00 25.45  ? 352 PHE D C    1 
ATOM 23660 O O    . PHE D 1 352 ? 566.514 851.784 513.322 1.00 30.14  ? 352 PHE D O    1 
ATOM 23661 C CB   . PHE D 1 352 ? 564.711 853.937 512.036 1.00 29.89  ? 352 PHE D CB   1 
ATOM 23662 C CG   . PHE D 1 352 ? 564.152 854.838 510.977 1.00 26.27  ? 352 PHE D CG   1 
ATOM 23663 C CD1  . PHE D 1 352 ? 564.508 856.171 510.924 1.00 26.68  ? 352 PHE D CD1  1 
ATOM 23664 C CD2  . PHE D 1 352 ? 563.255 854.354 510.045 1.00 24.72  ? 352 PHE D CD2  1 
ATOM 23665 C CE1  . PHE D 1 352 ? 563.985 857.001 509.959 1.00 29.46  ? 352 PHE D CE1  1 
ATOM 23666 C CE2  . PHE D 1 352 ? 562.732 855.179 509.079 1.00 26.75  ? 352 PHE D CE2  1 
ATOM 23667 C CZ   . PHE D 1 352 ? 563.095 856.505 509.036 1.00 27.77  ? 352 PHE D CZ   1 
ATOM 23668 H H    . PHE D 1 352 ? 565.979 852.358 510.538 1.00 29.65  ? 352 PHE D H    1 
ATOM 23669 H HA   . PHE D 1 352 ? 566.650 854.590 511.903 1.00 28.39  ? 352 PHE D HA   1 
ATOM 23670 H HB2  . PHE D 1 352 ? 564.268 853.078 511.958 1.00 29.43  ? 352 PHE D HB2  1 
ATOM 23671 H HB3  . PHE D 1 352 ? 564.508 854.333 512.898 1.00 28.49  ? 352 PHE D HB3  1 
ATOM 23672 H HD1  . PHE D 1 352 ? 565.107 856.511 511.548 1.00 27.82  ? 352 PHE D HD1  1 
ATOM 23673 H HD2  . PHE D 1 352 ? 563.003 853.459 510.070 1.00 28.72  ? 352 PHE D HD2  1 
ATOM 23674 H HE1  . PHE D 1 352 ? 564.233 857.897 509.930 1.00 28.85  ? 352 PHE D HE1  1 
ATOM 23675 H HE2  . PHE D 1 352 ? 562.130 854.842 508.455 1.00 28.40  ? 352 PHE D HE2  1 
ATOM 23676 H HZ   . PHE D 1 352 ? 562.744 857.064 508.381 1.00 28.10  ? 352 PHE D HZ   1 
ATOM 23677 N N    . THR D 1 353 ? 567.365 853.731 514.071 1.00 28.94  ? 353 THR D N    1 
ATOM 23678 C CA   . THR D 1 353 ? 567.761 853.225 515.378 1.00 31.28  ? 353 THR D CA   1 
ATOM 23679 C C    . THR D 1 353 ? 566.885 853.894 516.428 1.00 25.55  ? 353 THR D C    1 
ATOM 23680 O O    . THR D 1 353 ? 566.868 855.124 516.529 1.00 27.29  ? 353 THR D O    1 
ATOM 23681 C CB   . THR D 1 353 ? 569.238 853.503 515.653 1.00 27.01  ? 353 THR D CB   1 
ATOM 23682 O OG1  . THR D 1 353 ? 570.042 852.873 514.650 1.00 29.60  ? 353 THR D OG1  1 
ATOM 23683 C CG2  . THR D 1 353 ? 569.634 852.969 517.016 1.00 26.41  ? 353 THR D CG2  1 
ATOM 23684 H H    . THR D 1 353 ? 567.592 854.549 513.939 1.00 28.19  ? 353 THR D H    1 
ATOM 23685 H HA   . THR D 1 353 ? 567.614 852.267 515.418 1.00 28.77  ? 353 THR D HA   1 
ATOM 23686 H HB   . THR D 1 353 ? 569.395 854.460 515.639 1.00 28.23  ? 353 THR D HB   1 
ATOM 23687 H HG1  . THR D 1 353 ? 569.845 853.177 513.892 1.00 28.32  ? 353 THR D HG1  1 
ATOM 23688 H HG21 . THR D 1 353 ? 570.600 852.987 517.109 1.00 28.15  ? 353 THR D HG21 1 
ATOM 23689 H HG22 . THR D 1 353 ? 569.242 853.515 517.716 1.00 27.55  ? 353 THR D HG22 1 
ATOM 23690 H HG23 . THR D 1 353 ? 569.326 852.055 517.117 1.00 28.40  ? 353 THR D HG23 1 
ATOM 23691 N N    . VAL D 1 354 ? 566.165 853.090 517.203 1.00 26.64  ? 354 VAL D N    1 
ATOM 23692 C CA   . VAL D 1 354 ? 565.226 853.585 518.202 1.00 30.79  ? 354 VAL D CA   1 
ATOM 23693 C C    . VAL D 1 354 ? 565.744 853.218 519.584 1.00 29.49  ? 354 VAL D C    1 
ATOM 23694 O O    . VAL D 1 354 ? 566.029 852.049 519.864 1.00 35.17  ? 354 VAL D O    1 
ATOM 23695 C CB   . VAL D 1 354 ? 563.812 853.018 517.968 1.00 28.99  ? 354 VAL D CB   1 
ATOM 23696 C CG1  . VAL D 1 354 ? 562.879 853.408 519.105 1.00 30.52  ? 354 VAL D CG1  1 
ATOM 23697 C CG2  . VAL D 1 354 ? 563.269 853.503 516.635 1.00 27.13  ? 354 VAL D CG2  1 
ATOM 23698 H H    . VAL D 1 354 ? 566.204 852.232 517.167 1.00 29.61  ? 354 VAL D H    1 
ATOM 23699 H HA   . VAL D 1 354 ? 565.176 854.552 518.145 1.00 30.58  ? 354 VAL D HA   1 
ATOM 23700 H HB   . VAL D 1 354 ? 563.861 852.049 517.938 1.00 29.56  ? 354 VAL D HB   1 
ATOM 23701 H HG11 . VAL D 1 354 ? 563.139 852.934 519.909 1.00 30.14  ? 354 VAL D HG11 1 
ATOM 23702 H HG12 . VAL D 1 354 ? 562.939 854.366 519.249 1.00 29.35  ? 354 VAL D HG12 1 
ATOM 23703 H HG13 . VAL D 1 354 ? 561.971 853.165 518.864 1.00 30.58  ? 354 VAL D HG13 1 
ATOM 23704 H HG21 . VAL D 1 354 ? 563.297 852.771 515.999 1.00 29.21  ? 354 VAL D HG21 1 
ATOM 23705 H HG22 . VAL D 1 354 ? 563.818 854.237 516.319 1.00 29.28  ? 354 VAL D HG22 1 
ATOM 23706 H HG23 . VAL D 1 354 ? 562.354 853.804 516.754 1.00 30.11  ? 354 VAL D HG23 1 
ATOM 23707 N N    . MET D 1 355 ? 565.855 854.223 520.449 1.00 31.63  ? 355 MET D N    1 
ATOM 23708 C CA   . MET D 1 355 ? 566.390 854.038 521.796 1.00 33.59  ? 355 MET D CA   1 
ATOM 23709 C C    . MET D 1 355 ? 565.348 854.555 522.776 1.00 34.04  ? 355 MET D C    1 
ATOM 23710 O O    . MET D 1 355 ? 565.033 855.747 522.768 1.00 41.62  ? 355 MET D O    1 
ATOM 23711 C CB   . MET D 1 355 ? 567.712 854.782 521.963 1.00 32.18  ? 355 MET D CB   1 
ATOM 23712 C CG   . MET D 1 355 ? 568.934 853.889 522.047 1.00 35.45  ? 355 MET D CG   1 
ATOM 23713 S SD   . MET D 1 355 ? 570.465 854.839 522.076 1.00 60.36  ? 355 MET D SD   1 
ATOM 23714 C CE   . MET D 1 355 ? 571.445 853.951 520.870 1.00 37.23  ? 355 MET D CE   1 
ATOM 23715 H H    . MET D 1 355 ? 565.624 855.033 520.278 1.00 35.15  ? 355 MET D H    1 
ATOM 23716 H HA   . MET D 1 355 ? 566.547 853.096 521.959 1.00 35.37  ? 355 MET D HA   1 
ATOM 23717 H HB2  . MET D 1 355 ? 567.832 855.373 521.203 1.00 35.55  ? 355 MET D HB2  1 
ATOM 23718 H HB3  . MET D 1 355 ? 567.673 855.305 522.780 1.00 35.13  ? 355 MET D HB3  1 
ATOM 23719 H HG2  . MET D 1 355 ? 568.889 853.364 522.862 1.00 35.50  ? 355 MET D HG2  1 
ATOM 23720 H HG3  . MET D 1 355 ? 568.955 853.303 521.274 1.00 35.90  ? 355 MET D HG3  1 
ATOM 23721 H HE1  . MET D 1 355 ? 571.553 853.034 521.165 1.00 36.14  ? 355 MET D HE1  1 
ATOM 23722 H HE2  . MET D 1 355 ? 572.312 854.378 520.792 1.00 36.01  ? 355 MET D HE2  1 
ATOM 23723 H HE3  . MET D 1 355 ? 570.987 853.972 520.015 1.00 35.91  ? 355 MET D HE3  1 
ATOM 23724 N N    . THR D 1 356 ? 564.820 853.670 523.616 1.00 30.40  ? 356 THR D N    1 
ATOM 23725 C CA   . THR D 1 356 ? 563.777 854.026 524.565 1.00 32.53  ? 356 THR D CA   1 
ATOM 23726 C C    . THR D 1 356 ? 564.181 853.603 525.969 1.00 33.98  ? 356 THR D C    1 
ATOM 23727 O O    . THR D 1 356 ? 564.666 852.488 526.176 1.00 38.07  ? 356 THR D O    1 
ATOM 23728 C CB   . THR D 1 356 ? 562.440 853.373 524.197 1.00 33.82  ? 356 THR D CB   1 
ATOM 23729 O OG1  . THR D 1 356 ? 562.095 853.711 522.849 1.00 41.42  ? 356 THR D OG1  1 
ATOM 23730 C CG2  . THR D 1 356 ? 561.339 853.849 525.125 1.00 29.63  ? 356 THR D CG2  1 
ATOM 23731 H H    . THR D 1 356 ? 565.054 852.843 523.653 1.00 33.79  ? 356 THR D H    1 
ATOM 23732 H HA   . THR D 1 356 ? 563.653 854.988 524.565 1.00 33.92  ? 356 THR D HA   1 
ATOM 23733 H HB   . THR D 1 356 ? 562.517 852.410 524.280 1.00 33.41  ? 356 THR D HB   1 
ATOM 23734 H HG1  . THR D 1 356 ? 561.356 853.367 522.647 1.00 34.64  ? 356 THR D HG1  1 
ATOM 23735 H HG21 . THR D 1 356 ? 561.466 853.477 526.011 1.00 33.36  ? 356 THR D HG21 1 
ATOM 23736 H HG22 . THR D 1 356 ? 561.350 854.817 525.184 1.00 33.46  ? 356 THR D HG22 1 
ATOM 23737 H HG23 . THR D 1 356 ? 560.475 853.564 524.786 1.00 33.21  ? 356 THR D HG23 1 
ATOM 23738 N N    . LYS D 1 357 ? 563.982 854.503 526.926 1.00 36.97  ? 357 LYS D N    1 
ATOM 23739 C CA   . LYS D 1 357 ? 564.149 854.204 528.340 1.00 29.70  ? 357 LYS D CA   1 
ATOM 23740 C C    . LYS D 1 357 ? 562.927 854.708 529.090 1.00 33.11  ? 357 LYS D C    1 
ATOM 23741 O O    . LYS D 1 357 ? 562.565 855.883 528.973 1.00 37.94  ? 357 LYS D O    1 
ATOM 23742 C CB   . LYS D 1 357 ? 565.425 854.838 528.897 1.00 31.40  ? 357 LYS D CB   1 
ATOM 23743 C CG   . LYS D 1 357 ? 566.659 853.982 528.681 1.00 34.36  ? 357 LYS D CG   1 
ATOM 23744 C CD   . LYS D 1 357 ? 567.933 854.798 528.686 1.00 34.12  ? 357 LYS D CD   1 
ATOM 23745 C CE   . LYS D 1 357 ? 569.134 853.945 529.060 1.00 36.07  ? 357 LYS D CE   1 
ATOM 23746 N NZ   . LYS D 1 357 ? 570.187 853.973 528.014 1.00 37.65  ? 357 LYS D NZ   1 
ATOM 23747 H H    . LYS D 1 357 ? 563.744 855.316 526.775 1.00 35.37  ? 357 LYS D H    1 
ATOM 23748 H HA   . LYS D 1 357 ? 564.207 853.244 528.463 1.00 34.18  ? 357 LYS D HA   1 
ATOM 23749 H HB2  . LYS D 1 357 ? 565.572 855.690 528.457 1.00 34.13  ? 357 LYS D HB2  1 
ATOM 23750 H HB3  . LYS D 1 357 ? 565.319 854.973 529.852 1.00 33.88  ? 357 LYS D HB3  1 
ATOM 23751 H HG2  . LYS D 1 357 ? 566.716 853.330 529.395 1.00 34.45  ? 357 LYS D HG2  1 
ATOM 23752 H HG3  . LYS D 1 357 ? 566.590 853.534 527.824 1.00 34.21  ? 357 LYS D HG3  1 
ATOM 23753 H HD2  . LYS D 1 357 ? 568.083 855.163 527.800 1.00 34.67  ? 357 LYS D HD2  1 
ATOM 23754 H HD3  . LYS D 1 357 ? 567.853 855.514 529.336 1.00 34.27  ? 357 LYS D HD3  1 
ATOM 23755 H HE2  . LYS D 1 357 ? 569.519 854.283 529.884 1.00 34.03  ? 357 LYS D HE2  1 
ATOM 23756 H HE3  . LYS D 1 357 ? 568.854 853.024 529.177 1.00 34.54  ? 357 LYS D HE3  1 
ATOM 23757 H HZ1  . LYS D 1 357 ? 570.872 853.460 528.258 1.00 34.34  ? 357 LYS D HZ1  1 
ATOM 23758 H HZ2  . LYS D 1 357 ? 569.859 853.670 527.244 1.00 35.36  ? 357 LYS D HZ2  1 
ATOM 23759 H HZ3  . LYS D 1 357 ? 570.477 854.806 527.897 1.00 34.84  ? 357 LYS D HZ3  1 
ATOM 23760 N N    . MET D 1 358 ? 562.299 853.824 529.852 1.00 35.27  ? 358 MET D N    1 
ATOM 23761 C CA   . MET D 1 358 ? 561.084 854.134 530.585 1.00 32.38  ? 358 MET D CA   1 
ATOM 23762 C C    . MET D 1 358 ? 561.410 854.572 532.005 1.00 31.75  ? 358 MET D C    1 
ATOM 23763 O O    . MET D 1 358 ? 562.482 854.264 532.532 1.00 33.77  ? 358 MET D O    1 
ATOM 23764 C CB   . MET D 1 358 ? 560.167 852.914 530.622 1.00 30.17  ? 358 MET D CB   1 
ATOM 23765 C CG   . MET D 1 358 ? 559.880 852.297 529.257 1.00 32.89  ? 358 MET D CG   1 
ATOM 23766 S SD   . MET D 1 358 ? 558.698 853.176 528.208 1.00 49.66  ? 358 MET D SD   1 
ATOM 23767 C CE   . MET D 1 358 ? 557.600 853.946 529.391 1.00 36.18  ? 358 MET D CE   1 
ATOM 23768 H H    . MET D 1 358 ? 562.567 853.013 529.962 1.00 34.73  ? 358 MET D H    1 
ATOM 23769 H HA   . MET D 1 358 ? 560.618 854.847 530.122 1.00 34.95  ? 358 MET D HA   1 
ATOM 23770 H HB2  . MET D 1 358 ? 560.603 852.230 531.153 1.00 34.12  ? 358 MET D HB2  1 
ATOM 23771 H HB3  . MET D 1 358 ? 559.331 853.155 531.046 1.00 34.68  ? 358 MET D HB3  1 
ATOM 23772 H HG2  . MET D 1 358 ? 560.712 852.235 528.763 1.00 34.86  ? 358 MET D HG2  1 
ATOM 23773 H HG3  . MET D 1 358 ? 559.526 851.405 529.398 1.00 34.88  ? 358 MET D HG3  1 
ATOM 23774 H HE1  . MET D 1 358 ? 556.855 854.345 528.915 1.00 34.52  ? 358 MET D HE1  1 
ATOM 23775 H HE2  . MET D 1 358 ? 557.276 853.270 530.006 1.00 34.92  ? 358 MET D HE2  1 
ATOM 23776 H HE3  . MET D 1 358 ? 558.087 854.631 529.876 1.00 35.28  ? 358 MET D HE3  1 
ATOM 23777 N N    . PRO D 1 359 ? 560.497 855.289 532.659 1.00 37.25  ? 359 PRO D N    1 
ATOM 23778 C CA   . PRO D 1 359 ? 560.747 855.702 534.043 1.00 30.02  ? 359 PRO D CA   1 
ATOM 23779 C C    . PRO D 1 359 ? 560.943 854.497 534.952 1.00 31.87  ? 359 PRO D C    1 
ATOM 23780 O O    . PRO D 1 359 ? 560.364 853.431 534.741 1.00 37.07  ? 359 PRO D O    1 
ATOM 23781 C CB   . PRO D 1 359 ? 559.485 856.489 534.412 1.00 27.60  ? 359 PRO D CB   1 
ATOM 23782 C CG   . PRO D 1 359 ? 558.901 856.911 533.117 1.00 26.11  ? 359 PRO D CG   1 
ATOM 23783 C CD   . PRO D 1 359 ? 559.225 855.825 532.148 1.00 29.11  ? 359 PRO D CD   1 
ATOM 23784 H HA   . PRO D 1 359 ? 561.521 856.283 534.095 1.00 31.59  ? 359 PRO D HA   1 
ATOM 23785 H HB2  . PRO D 1 359 ? 558.871 855.914 534.895 1.00 31.77  ? 359 PRO D HB2  1 
ATOM 23786 H HB3  . PRO D 1 359 ? 559.725 857.261 534.948 1.00 32.18  ? 359 PRO D HB3  1 
ATOM 23787 H HG2  . PRO D 1 359 ? 557.940 857.008 533.209 1.00 31.82  ? 359 PRO D HG2  1 
ATOM 23788 H HG3  . PRO D 1 359 ? 559.302 857.748 532.837 1.00 31.24  ? 359 PRO D HG3  1 
ATOM 23789 H HD2  . PRO D 1 359 ? 558.538 855.140 532.162 1.00 32.05  ? 359 PRO D HD2  1 
ATOM 23790 H HD3  . PRO D 1 359 ? 559.342 856.196 531.260 1.00 31.25  ? 359 PRO D HD3  1 
ATOM 23791 N N    . GLY D 1 360 ? 561.774 854.677 535.965 1.00 35.72  ? 360 GLY D N    1 
ATOM 23792 C CA   . GLY D 1 360 ? 562.118 853.629 536.898 1.00 32.07  ? 360 GLY D CA   1 
ATOM 23793 C C    . GLY D 1 360 ? 563.584 853.666 537.274 1.00 30.29  ? 360 GLY D C    1 
ATOM 23794 O O    . GLY D 1 360 ? 564.268 854.683 537.148 1.00 34.31  ? 360 GLY D O    1 
ATOM 23795 H H    . GLY D 1 360 ? 562.162 855.426 536.136 1.00 34.23  ? 360 GLY D H    1 
ATOM 23796 H HA2  . GLY D 1 360 ? 561.589 853.726 537.705 1.00 33.79  ? 360 GLY D HA2  1 
ATOM 23797 H HA3  . GLY D 1 360 ? 561.923 852.765 536.503 1.00 33.66  ? 360 GLY D HA3  1 
ATOM 23798 N N    . LYS D 1 361 ? 564.074 852.522 537.750 1.00 37.93  ? 361 LYS D N    1 
ATOM 23799 C CA   . LYS D 1 361 ? 565.490 852.414 538.073 1.00 40.78  ? 361 LYS D CA   1 
ATOM 23800 C C    . LYS D 1 361 ? 566.372 852.563 536.845 1.00 44.02  ? 361 LYS D C    1 
ATOM 23801 O O    . LYS D 1 361 ? 567.547 852.917 536.984 1.00 43.68  ? 361 LYS D O    1 
ATOM 23802 C CB   . LYS D 1 361 ? 565.773 851.079 538.769 1.00 42.05  ? 361 LYS D CB   1 
ATOM 23803 C CG   . LYS D 1 361 ? 566.386 850.000 537.886 1.00 49.08  ? 361 LYS D CG   1 
ATOM 23804 C CD   . LYS D 1 361 ? 566.616 848.715 538.665 1.00 48.74  ? 361 LYS D CD   1 
ATOM 23805 C CE   . LYS D 1 361 ? 566.609 847.499 537.752 1.00 50.13  ? 361 LYS D CE   1 
ATOM 23806 N NZ   . LYS D 1 361 ? 565.229 847.092 537.374 1.00 47.98  ? 361 LYS D NZ   1 
ATOM 23807 H H    . LYS D 1 361 ? 563.615 851.809 537.891 1.00 42.39  ? 361 LYS D H    1 
ATOM 23808 H HA   . LYS D 1 361 ? 565.723 853.125 538.691 1.00 42.92  ? 361 LYS D HA   1 
ATOM 23809 H HB2  . LYS D 1 361 ? 566.389 851.240 539.501 1.00 43.12  ? 361 LYS D HB2  1 
ATOM 23810 H HB3  . LYS D 1 361 ? 564.938 850.731 539.120 1.00 42.98  ? 361 LYS D HB3  1 
ATOM 23811 H HG2  . LYS D 1 361 ? 565.789 849.808 537.146 1.00 44.08  ? 361 LYS D HG2  1 
ATOM 23812 H HG3  . LYS D 1 361 ? 567.250 850.293 537.558 1.00 44.03  ? 361 LYS D HG3  1 
ATOM 23813 H HD2  . LYS D 1 361 ? 567.479 848.759 539.106 1.00 43.36  ? 361 LYS D HD2  1 
ATOM 23814 H HD3  . LYS D 1 361 ? 565.910 848.607 539.321 1.00 43.79  ? 361 LYS D HD3  1 
ATOM 23815 H HE2  . LYS D 1 361 ? 567.096 847.709 536.940 1.00 43.98  ? 361 LYS D HE2  1 
ATOM 23816 H HE3  . LYS D 1 361 ? 567.029 846.755 538.210 1.00 44.11  ? 361 LYS D HE3  1 
ATOM 23817 H HZ1  . LYS D 1 361 ? 564.761 846.889 538.103 1.00 43.97  ? 361 LYS D HZ1  1 
ATOM 23818 H HZ2  . LYS D 1 361 ? 565.258 846.379 536.841 1.00 43.91  ? 361 LYS D HZ2  1 
ATOM 23819 H HZ3  . LYS D 1 361 ? 564.822 847.757 536.945 1.00 43.73  ? 361 LYS D HZ3  1 
ATOM 23820 N N    . GLU D 1 362 ? 565.835 852.305 535.656 1.00 44.10  ? 362 GLU D N    1 
ATOM 23821 C CA   . GLU D 1 362 ? 566.563 852.506 534.413 1.00 45.16  ? 362 GLU D CA   1 
ATOM 23822 C C    . GLU D 1 362 ? 566.886 853.970 534.152 1.00 40.04  ? 362 GLU D C    1 
ATOM 23823 O O    . GLU D 1 362 ? 567.819 854.258 533.397 1.00 41.14  ? 362 GLU D O    1 
ATOM 23824 C CB   . GLU D 1 362 ? 565.747 851.940 533.248 1.00 41.26  ? 362 GLU D CB   1 
ATOM 23825 C CG   . GLU D 1 362 ? 566.461 851.924 531.914 1.00 44.07  ? 362 GLU D CG   1 
ATOM 23826 C CD   . GLU D 1 362 ? 565.586 851.385 530.797 1.00 53.22  ? 362 GLU D CD   1 
ATOM 23827 O OE1  . GLU D 1 362 ? 564.345 851.427 530.934 1.00 48.99  ? 362 GLU D OE1  1 
ATOM 23828 O OE2  . GLU D 1 362 ? 566.141 850.915 529.781 1.00 48.81  ? 362 GLU D OE2  1 
ATOM 23829 H H    . GLU D 1 362 ? 565.036 852.006 535.544 1.00 42.34  ? 362 GLU D H    1 
ATOM 23830 H HA   . GLU D 1 362 ? 567.400 852.019 534.457 1.00 43.22  ? 362 GLU D HA   1 
ATOM 23831 H HB2  . GLU D 1 362 ? 565.501 851.025 533.459 1.00 42.42  ? 362 GLU D HB2  1 
ATOM 23832 H HB3  . GLU D 1 362 ? 564.945 852.476 533.144 1.00 42.01  ? 362 GLU D HB3  1 
ATOM 23833 H HG2  . GLU D 1 362 ? 566.721 852.828 531.680 1.00 42.38  ? 362 GLU D HG2  1 
ATOM 23834 H HG3  . GLU D 1 362 ? 567.247 851.358 531.981 1.00 42.50  ? 362 GLU D HG3  1 
ATOM 23835 N N    . THR D 1 363 ? 566.141 854.895 534.756 1.00 36.67  ? 363 THR D N    1 
ATOM 23836 C CA   . THR D 1 363 ? 566.426 856.316 534.641 1.00 31.00  ? 363 THR D CA   1 
ATOM 23837 C C    . THR D 1 363 ? 566.662 856.985 535.987 1.00 29.14  ? 363 THR D C    1 
ATOM 23838 O O    . THR D 1 363 ? 566.857 858.203 536.023 1.00 29.74  ? 363 THR D O    1 
ATOM 23839 C CB   . THR D 1 363 ? 565.283 857.043 533.914 1.00 33.06  ? 363 THR D CB   1 
ATOM 23840 O OG1  . THR D 1 363 ? 564.047 856.811 534.599 1.00 37.80  ? 363 THR D OG1  1 
ATOM 23841 C CG2  . THR D 1 363 ? 565.166 856.560 532.478 1.00 29.31  ? 363 THR D CG2  1 
ATOM 23842 H H    . THR D 1 363 ? 565.456 854.718 535.246 1.00 35.97  ? 363 THR D H    1 
ATOM 23843 H HA   . THR D 1 363 ? 567.230 856.434 534.112 1.00 33.87  ? 363 THR D HA   1 
ATOM 23844 H HB   . THR D 1 363 ? 565.466 857.995 533.900 1.00 33.62  ? 363 THR D HB   1 
ATOM 23845 H HG1  . THR D 1 363 ? 563.427 857.233 534.222 1.00 34.20  ? 363 THR D HG1  1 
ATOM 23846 H HG21 . THR D 1 363 ? 564.458 857.042 532.023 1.00 33.36  ? 363 THR D HG21 1 
ATOM 23847 H HG22 . THR D 1 363 ? 566.002 856.710 532.010 1.00 33.68  ? 363 THR D HG22 1 
ATOM 23848 H HG23 . THR D 1 363 ? 564.962 855.611 532.463 1.00 34.06  ? 363 THR D HG23 1 
ATOM 23849 N N    . ALA D 1 364 ? 566.643 856.236 537.087 1.00 35.27  ? 364 ALA D N    1 
ATOM 23850 C CA   . ALA D 1 364 ? 567.027 856.794 538.376 1.00 28.64  ? 364 ALA D CA   1 
ATOM 23851 C C    . ALA D 1 364 ? 568.525 857.065 538.380 1.00 33.43  ? 364 ALA D C    1 
ATOM 23852 O O    . ALA D 1 364 ? 569.329 856.177 538.085 1.00 34.11  ? 364 ALA D O    1 
ATOM 23853 C CB   . ALA D 1 364 ? 566.650 855.839 539.505 1.00 28.71  ? 364 ALA D CB   1 
ATOM 23854 H H    . ALA D 1 364 ? 566.413 855.408 537.113 1.00 34.80  ? 364 ALA D H    1 
ATOM 23855 H HA   . ALA D 1 364 ? 566.563 857.634 538.516 1.00 32.30  ? 364 ALA D HA   1 
ATOM 23856 H HB1  . ALA D 1 364 ? 565.691 855.696 539.489 1.00 32.79  ? 364 ALA D HB1  1 
ATOM 23857 H HB2  . ALA D 1 364 ? 566.913 856.232 540.351 1.00 32.41  ? 364 ALA D HB2  1 
ATOM 23858 H HB3  . ALA D 1 364 ? 567.112 854.997 539.372 1.00 33.94  ? 364 ALA D HB3  1 
ATOM 23859 N N    . ASP D 1 365 ? 568.901 858.292 538.720 1.00 35.24  ? 365 ASP D N    1 
ATOM 23860 C CA   . ASP D 1 365 ? 570.244 858.772 538.435 1.00 25.02  ? 365 ASP D CA   1 
ATOM 23861 C C    . ASP D 1 365 ? 570.549 859.931 539.374 1.00 26.42  ? 365 ASP D C    1 
ATOM 23862 O O    . ASP D 1 365 ? 569.673 860.437 540.076 1.00 33.26  ? 365 ASP D O    1 
ATOM 23863 C CB   . ASP D 1 365 ? 570.349 859.160 536.952 1.00 31.79  ? 365 ASP D CB   1 
ATOM 23864 C CG   . ASP D 1 365 ? 571.495 860.092 536.656 1.00 43.75  ? 365 ASP D CG   1 
ATOM 23865 O OD1  . ASP D 1 365 ? 572.644 859.616 536.557 1.00 49.36  ? 365 ASP D OD1  1 
ATOM 23866 O OD2  . ASP D 1 365 ? 571.247 861.307 536.517 1.00 42.37  ? 365 ASP D OD2  1 
ATOM 23867 H H    . ASP D 1 365 ? 568.397 858.864 539.117 1.00 34.57  ? 365 ASP D H    1 
ATOM 23868 H HA   . ASP D 1 365 ? 570.882 858.063 538.611 1.00 32.69  ? 365 ASP D HA   1 
ATOM 23869 H HB2  . ASP D 1 365 ? 570.476 858.355 536.425 1.00 34.23  ? 365 ASP D HB2  1 
ATOM 23870 H HB3  . ASP D 1 365 ? 569.528 859.603 536.685 1.00 34.52  ? 365 ASP D HB3  1 
ATOM 23871 N N    . ARG D 1 366 ? 571.822 860.325 539.398 1.00 30.85  ? 366 ARG D N    1 
ATOM 23872 C CA   . ARG D 1 366 ? 572.242 861.478 540.185 1.00 27.62  ? 366 ARG D CA   1 
ATOM 23873 C C    . ARG D 1 366 ? 571.444 862.728 539.832 1.00 29.20  ? 366 ARG D C    1 
ATOM 23874 O O    . ARG D 1 366 ? 571.223 863.584 540.695 1.00 29.18  ? 366 ARG D O    1 
ATOM 23875 C CB   . ARG D 1 366 ? 573.735 861.713 539.963 1.00 25.17  ? 366 ARG D CB   1 
ATOM 23876 C CG   . ARG D 1 366 ? 574.359 862.781 540.830 1.00 33.65  ? 366 ARG D CG   1 
ATOM 23877 C CD   . ARG D 1 366 ? 575.200 863.735 540.002 1.00 28.11  ? 366 ARG D CD   1 
ATOM 23878 N NE   . ARG D 1 366 ? 574.401 864.809 539.426 1.00 26.45  ? 366 ARG D NE   1 
ATOM 23879 C CZ   . ARG D 1 366 ? 574.391 866.062 539.859 1.00 29.01  ? 366 ARG D CZ   1 
ATOM 23880 N NH1  . ARG D 1 366 ? 573.610 866.950 539.253 1.00 21.82  ? 366 ARG D NH1  1 
ATOM 23881 N NH2  . ARG D 1 366 ? 575.145 866.454 540.874 1.00 34.84  ? 366 ARG D NH2  1 
ATOM 23882 H H    . ARG D 1 366 ? 572.461 859.939 538.972 1.00 30.96  ? 366 ARG D H    1 
ATOM 23883 H HA   . ARG D 1 366 ? 572.103 861.287 541.126 1.00 28.85  ? 366 ARG D HA   1 
ATOM 23884 H HB2  . ARG D 1 366 ? 574.206 860.883 540.140 1.00 29.61  ? 366 ARG D HB2  1 
ATOM 23885 H HB3  . ARG D 1 366 ? 573.866 861.968 539.036 1.00 27.93  ? 366 ARG D HB3  1 
ATOM 23886 H HG2  . ARG D 1 366 ? 573.661 863.292 541.269 1.00 30.74  ? 366 ARG D HG2  1 
ATOM 23887 H HG3  . ARG D 1 366 ? 574.934 862.362 541.489 1.00 30.24  ? 366 ARG D HG3  1 
ATOM 23888 H HD2  . ARG D 1 366 ? 575.893 864.114 540.562 1.00 29.52  ? 366 ARG D HD2  1 
ATOM 23889 H HD3  . ARG D 1 366 ? 575.609 863.245 539.271 1.00 29.23  ? 366 ARG D HD3  1 
ATOM 23890 H HE   . ARG D 1 366 ? 573.904 864.617 538.752 1.00 29.39  ? 366 ARG D HE   1 
ATOM 23891 H HH11 . ARG D 1 366 ? 573.116 866.707 538.592 1.00 28.46  ? 366 ARG D HH11 1 
ATOM 23892 H HH12 . ARG D 1 366 ? 573.595 867.766 539.524 1.00 29.01  ? 366 ARG D HH12 1 
ATOM 23893 H HH21 . ARG D 1 366 ? 575.657 865.898 541.280 1.00 29.58  ? 366 ARG D HH21 1 
ATOM 23894 H HH22 . ARG D 1 366 ? 575.118 867.274 541.132 1.00 30.43  ? 366 ARG D HH22 1 
ATOM 23895 N N    . ASN D 1 367 ? 571.013 862.860 538.578 1.00 32.51  ? 367 ASN D N    1 
ATOM 23896 C CA   . ASN D 1 367 ? 570.224 864.009 538.148 1.00 26.21  ? 367 ASN D CA   1 
ATOM 23897 C C    . ASN D 1 367 ? 568.736 863.854 538.418 1.00 29.44  ? 367 ASN D C    1 
ATOM 23898 O O    . ASN D 1 367 ? 568.038 864.862 538.553 1.00 30.55  ? 367 ASN D O    1 
ATOM 23899 C CB   . ASN D 1 367 ? 570.423 864.269 536.651 1.00 27.57  ? 367 ASN D CB   1 
ATOM 23900 C CG   . ASN D 1 367 ? 571.870 864.494 536.284 1.00 30.30  ? 367 ASN D CG   1 
ATOM 23901 O OD1  . ASN D 1 367 ? 572.450 865.525 536.612 1.00 34.69  ? 367 ASN D OD1  1 
ATOM 23902 N ND2  . ASN D 1 367 ? 572.459 863.534 535.587 1.00 31.13  ? 367 ASN D ND2  1 
ATOM 23903 H H    . ASN D 1 367 ? 571.168 862.292 537.952 1.00 31.80  ? 367 ASN D H    1 
ATOM 23904 H HA   . ASN D 1 367 ? 570.530 864.794 538.627 1.00 30.05  ? 367 ASN D HA   1 
ATOM 23905 H HB2  . ASN D 1 367 ? 570.103 863.502 536.151 1.00 30.77  ? 367 ASN D HB2  1 
ATOM 23906 H HB3  . ASN D 1 367 ? 569.923 865.061 536.399 1.00 31.03  ? 367 ASN D HB3  1 
ATOM 23907 H HD21 . ASN D 1 367 ? 572.020 862.826 535.373 1.00 31.07  ? 367 ASN D HD21 1 
ATOM 23908 H HD22 . ASN D 1 367 ? 573.283 863.616 535.353 1.00 30.69  ? 367 ASN D HD22 1 
ATOM 23909 N N    . ASP D 1 368 ? 568.230 862.625 538.471 1.00 30.02  ? 368 ASP D N    1 
ATOM 23910 C CA   . ASP D 1 368 ? 566.841 862.345 538.829 1.00 23.21  ? 368 ASP D CA   1 
ATOM 23911 C C    . ASP D 1 368 ? 566.840 861.191 539.819 1.00 25.85  ? 368 ASP D C    1 
ATOM 23912 O O    . ASP D 1 368 ? 566.646 860.030 539.437 1.00 33.14  ? 368 ASP D O    1 
ATOM 23913 C CB   . ASP D 1 368 ? 565.996 862.016 537.599 1.00 30.24  ? 368 ASP D CB   1 
ATOM 23914 C CG   . ASP D 1 368 ? 564.510 861.974 537.909 1.00 36.49  ? 368 ASP D CG   1 
ATOM 23915 O OD1  . ASP D 1 368 ? 564.129 862.268 539.061 1.00 26.76  ? 368 ASP D OD1  1 
ATOM 23916 O OD2  . ASP D 1 368 ? 563.721 861.645 537.001 1.00 37.89  ? 368 ASP D OD2  1 
ATOM 23917 H H    . ASP D 1 368 ? 568.685 861.916 538.299 1.00 30.84  ? 368 ASP D H    1 
ATOM 23918 H HA   . ASP D 1 368 ? 566.454 863.124 539.258 1.00 29.77  ? 368 ASP D HA   1 
ATOM 23919 H HB2  . ASP D 1 368 ? 566.142 862.696 536.923 1.00 29.82  ? 368 ASP D HB2  1 
ATOM 23920 H HB3  . ASP D 1 368 ? 566.257 861.147 537.258 1.00 30.58  ? 368 ASP D HB3  1 
ATOM 23921 N N    . PRO D 1 369 ? 567.059 861.472 541.106 1.00 25.87  ? 369 PRO D N    1 
ATOM 23922 C CA   . PRO D 1 369 ? 567.096 860.386 542.098 1.00 23.39  ? 369 PRO D CA   1 
ATOM 23923 C C    . PRO D 1 369 ? 565.818 859.570 542.168 1.00 21.12  ? 369 PRO D C    1 
ATOM 23924 O O    . PRO D 1 369 ? 565.834 858.486 542.761 1.00 28.68  ? 369 PRO D O    1 
ATOM 23925 C CB   . PRO D 1 369 ? 567.354 861.126 543.416 1.00 21.92  ? 369 PRO D CB   1 
ATOM 23926 C CG   . PRO D 1 369 ? 567.996 862.399 543.015 1.00 22.92  ? 369 PRO D CG   1 
ATOM 23927 C CD   . PRO D 1 369 ? 567.395 862.773 541.704 1.00 22.11  ? 369 PRO D CD   1 
ATOM 23928 H HA   . PRO D 1 369 ? 567.842 859.793 541.915 1.00 26.64  ? 369 PRO D HA   1 
ATOM 23929 H HB2  . PRO D 1 369 ? 566.513 861.293 543.868 1.00 25.01  ? 369 PRO D HB2  1 
ATOM 23930 H HB3  . PRO D 1 369 ? 567.949 860.601 543.975 1.00 25.57  ? 369 PRO D HB3  1 
ATOM 23931 H HG2  . PRO D 1 369 ? 567.810 863.079 543.681 1.00 26.01  ? 369 PRO D HG2  1 
ATOM 23932 H HG3  . PRO D 1 369 ? 568.953 862.264 542.924 1.00 25.82  ? 369 PRO D HG3  1 
ATOM 23933 H HD2  . PRO D 1 369 ? 566.593 863.302 541.838 1.00 25.86  ? 369 PRO D HD2  1 
ATOM 23934 H HD3  . PRO D 1 369 ? 568.044 863.242 541.156 1.00 26.18  ? 369 PRO D HD3  1 
ATOM 23935 N N    . TYR D 1 370 ? 564.722 860.045 541.584 1.00 28.16  ? 370 TYR D N    1 
ATOM 23936 C CA   . TYR D 1 370 ? 563.428 859.391 541.714 1.00 19.65  ? 370 TYR D CA   1 
ATOM 23937 C C    . TYR D 1 370 ? 563.023 858.592 540.485 1.00 25.34  ? 370 TYR D C    1 
ATOM 23938 O O    . TYR D 1 370 ? 562.064 857.817 540.558 1.00 28.49  ? 370 TYR D O    1 
ATOM 23939 C CB   . TYR D 1 370 ? 562.357 860.438 542.017 1.00 17.97  ? 370 TYR D CB   1 
ATOM 23940 C CG   . TYR D 1 370 ? 562.747 861.356 543.148 1.00 24.40  ? 370 TYR D CG   1 
ATOM 23941 C CD1  . TYR D 1 370 ? 562.618 860.954 544.470 1.00 15.06  ? 370 TYR D CD1  1 
ATOM 23942 C CD2  . TYR D 1 370 ? 563.264 862.616 542.896 1.00 17.29  ? 370 TYR D CD2  1 
ATOM 23943 C CE1  . TYR D 1 370 ? 562.976 861.786 545.502 1.00 13.38  ? 370 TYR D CE1  1 
ATOM 23944 C CE2  . TYR D 1 370 ? 563.628 863.452 543.923 1.00 21.03  ? 370 TYR D CE2  1 
ATOM 23945 C CZ   . TYR D 1 370 ? 563.483 863.033 545.225 1.00 20.76  ? 370 TYR D CZ   1 
ATOM 23946 O OH   . TYR D 1 370 ? 563.843 863.871 546.251 1.00 24.34  ? 370 TYR D OH   1 
ATOM 23947 H H    . TYR D 1 370 ? 564.701 860.756 541.102 1.00 25.60  ? 370 TYR D H    1 
ATOM 23948 H HA   . TYR D 1 370 ? 563.461 858.778 542.465 1.00 24.13  ? 370 TYR D HA   1 
ATOM 23949 H HB2  . TYR D 1 370 ? 562.214 860.982 541.226 1.00 23.39  ? 370 TYR D HB2  1 
ATOM 23950 H HB3  . TYR D 1 370 ? 561.534 859.988 542.264 1.00 23.71  ? 370 TYR D HB3  1 
ATOM 23951 H HD1  . TYR D 1 370 ? 562.274 860.111 544.659 1.00 21.77  ? 370 TYR D HD1  1 
ATOM 23952 H HD2  . TYR D 1 370 ? 563.362 862.902 542.016 1.00 23.13  ? 370 TYR D HD2  1 
ATOM 23953 H HE1  . TYR D 1 370 ? 562.880 861.505 546.384 1.00 22.75  ? 370 TYR D HE1  1 
ATOM 23954 H HE2  . TYR D 1 370 ? 563.969 864.297 543.738 1.00 23.54  ? 370 TYR D HE2  1 
ATOM 23955 H HH   . TYR D 1 370 ? 563.697 863.499 546.990 1.00 24.58  ? 370 TYR D HH   1 
ATOM 23956 N N    . GLY D 1 371 ? 563.725 858.746 539.368 1.00 29.25  ? 371 GLY D N    1 
ATOM 23957 C CA   . GLY D 1 371 ? 563.406 857.982 538.174 1.00 23.64  ? 371 GLY D CA   1 
ATOM 23958 C C    . GLY D 1 371 ? 562.026 858.260 537.623 1.00 25.08  ? 371 GLY D C    1 
ATOM 23959 O O    . GLY D 1 371 ? 561.292 857.320 537.297 1.00 32.25  ? 371 GLY D O    1 
ATOM 23960 H H    . GLY D 1 371 ? 564.387 859.286 539.276 1.00 28.43  ? 371 GLY D H    1 
ATOM 23961 H HA2  . GLY D 1 371 ? 564.055 858.185 537.482 1.00 28.76  ? 371 GLY D HA2  1 
ATOM 23962 H HA3  . GLY D 1 371 ? 563.465 857.035 538.377 1.00 28.81  ? 371 GLY D HA3  1 
ATOM 23963 N N    . GLU D 1 372 ? 561.647 859.533 537.519 1.00 26.14  ? 372 GLU D N    1 
ATOM 23964 C CA   . GLU D 1 372 ? 560.300 859.892 537.098 1.00 27.66  ? 372 GLU D CA   1 
ATOM 23965 C C    . GLU D 1 372 ? 560.181 860.141 535.601 1.00 23.95  ? 372 GLU D C    1 
ATOM 23966 O O    . GLU D 1 372 ? 559.059 860.214 535.093 1.00 29.21  ? 372 GLU D O    1 
ATOM 23967 C CB   . GLU D 1 372 ? 559.836 861.141 537.853 1.00 27.57  ? 372 GLU D CB   1 
ATOM 23968 C CG   . GLU D 1 372 ? 559.622 860.933 539.341 1.00 24.01  ? 372 GLU D CG   1 
ATOM 23969 C CD   . GLU D 1 372 ? 558.661 859.804 539.642 1.00 33.69  ? 372 GLU D CD   1 
ATOM 23970 O OE1  . GLU D 1 372 ? 557.702 859.617 538.868 1.00 35.03  ? 372 GLU D OE1  1 
ATOM 23971 O OE2  . GLU D 1 372 ? 558.865 859.099 540.649 1.00 37.80  ? 372 GLU D OE2  1 
ATOM 23972 H H    . GLU D 1 372 ? 562.153 860.206 537.691 1.00 29.09  ? 372 GLU D H    1 
ATOM 23973 H HA   . GLU D 1 372 ? 559.699 859.164 537.320 1.00 29.74  ? 372 GLU D HA   1 
ATOM 23974 H HB2  . GLU D 1 372 ? 560.506 861.835 537.746 1.00 29.03  ? 372 GLU D HB2  1 
ATOM 23975 H HB3  . GLU D 1 372 ? 558.994 861.439 537.473 1.00 30.04  ? 372 GLU D HB3  1 
ATOM 23976 H HG2  . GLU D 1 372 ? 560.473 860.720 539.755 1.00 29.10  ? 372 GLU D HG2  1 
ATOM 23977 H HG3  . GLU D 1 372 ? 559.260 861.747 539.726 1.00 28.85  ? 372 GLU D HG3  1 
ATOM 23978 N N    . THR D 1 373 ? 561.293 860.265 534.887 1.00 33.72  ? 373 THR D N    1 
ATOM 23979 C CA   . THR D 1 373 ? 561.266 860.691 533.496 1.00 29.11  ? 373 THR D CA   1 
ATOM 23980 C C    . THR D 1 373 ? 561.760 859.587 532.570 1.00 25.72  ? 373 THR D C    1 
ATOM 23981 O O    . THR D 1 373 ? 562.520 858.701 532.969 1.00 35.25  ? 373 THR D O    1 
ATOM 23982 C CB   . THR D 1 373 ? 562.118 861.947 533.308 1.00 30.30  ? 373 THR D CB   1 
ATOM 23983 O OG1  . THR D 1 373 ? 561.763 862.921 534.297 1.00 34.47  ? 373 THR D OG1  1 
ATOM 23984 C CG2  . THR D 1 373 ? 561.898 862.545 531.936 1.00 37.97  ? 373 THR D CG2  1 
ATOM 23985 H H    . THR D 1 373 ? 562.083 860.106 535.188 1.00 31.90  ? 373 THR D H    1 
ATOM 23986 H HA   . THR D 1 373 ? 560.355 860.908 533.244 1.00 30.96  ? 373 THR D HA   1 
ATOM 23987 H HB   . THR D 1 373 ? 563.057 861.720 533.399 1.00 30.31  ? 373 THR D HB   1 
ATOM 23988 H HG1  . THR D 1 373 ? 562.233 863.610 534.203 1.00 31.53  ? 373 THR D HG1  1 
ATOM 23989 H HG21 . THR D 1 373 ? 562.260 863.443 531.905 1.00 32.52  ? 373 THR D HG21 1 
ATOM 23990 H HG22 . THR D 1 373 ? 562.341 862.005 531.262 1.00 32.30  ? 373 THR D HG22 1 
ATOM 23991 H HG23 . THR D 1 373 ? 560.949 862.583 531.739 1.00 31.49  ? 373 THR D HG23 1 
ATOM 23992 N N    . GLY D 1 374 ? 561.300 859.645 531.322 1.00 26.02  ? 374 GLY D N    1 
ATOM 23993 C CA   . GLY D 1 374 ? 561.754 858.728 530.299 1.00 23.54  ? 374 GLY D CA   1 
ATOM 23994 C C    . GLY D 1 374 ? 561.873 859.450 528.973 1.00 24.50  ? 374 GLY D C    1 
ATOM 23995 O O    . GLY D 1 374 ? 561.464 860.603 528.831 1.00 26.67  ? 374 GLY D O    1 
ATOM 23996 H H    . GLY D 1 374 ? 560.718 860.215 531.047 1.00 28.29  ? 374 GLY D H    1 
ATOM 23997 H HA2  . GLY D 1 374 ? 562.620 858.362 530.538 1.00 28.30  ? 374 GLY D HA2  1 
ATOM 23998 H HA3  . GLY D 1 374 ? 561.119 858.000 530.204 1.00 28.39  ? 374 GLY D HA3  1 
ATOM 23999 N N    . PHE D 1 375 ? 562.456 858.757 527.999 1.00 25.63  ? 375 PHE D N    1 
ATOM 24000 C CA   . PHE D 1 375 ? 562.673 859.352 526.691 1.00 22.18  ? 375 PHE D CA   1 
ATOM 24001 C C    . PHE D 1 375 ? 562.682 858.266 525.628 1.00 21.92  ? 375 PHE D C    1 
ATOM 24002 O O    . PHE D 1 375 ? 562.865 857.081 525.918 1.00 27.20  ? 375 PHE D O    1 
ATOM 24003 C CB   . PHE D 1 375 ? 563.980 860.154 526.648 1.00 21.96  ? 375 PHE D CB   1 
ATOM 24004 C CG   . PHE D 1 375 ? 565.214 859.304 526.632 1.00 27.72  ? 375 PHE D CG   1 
ATOM 24005 C CD1  . PHE D 1 375 ? 565.821 858.922 527.815 1.00 29.74  ? 375 PHE D CD1  1 
ATOM 24006 C CD2  . PHE D 1 375 ? 565.772 858.888 525.435 1.00 22.16  ? 375 PHE D CD2  1 
ATOM 24007 C CE1  . PHE D 1 375 ? 566.952 858.143 527.803 1.00 24.96  ? 375 PHE D CE1  1 
ATOM 24008 C CE2  . PHE D 1 375 ? 566.902 858.107 525.421 1.00 26.37  ? 375 PHE D CE2  1 
ATOM 24009 C CZ   . PHE D 1 375 ? 567.495 857.736 526.604 1.00 28.54  ? 375 PHE D CZ   1 
ATOM 24010 H H    . PHE D 1 375 ? 562.731 857.944 528.072 1.00 28.19  ? 375 PHE D H    1 
ATOM 24011 H HA   . PHE D 1 375 ? 561.942 859.958 526.493 1.00 27.72  ? 375 PHE D HA   1 
ATOM 24012 H HB2  . PHE D 1 375 ? 563.985 860.699 525.845 1.00 26.28  ? 375 PHE D HB2  1 
ATOM 24013 H HB3  . PHE D 1 375 ? 564.022 860.724 527.432 1.00 27.40  ? 375 PHE D HB3  1 
ATOM 24014 H HD1  . PHE D 1 375 ? 565.458 859.195 528.627 1.00 26.65  ? 375 PHE D HD1  1 
ATOM 24015 H HD2  . PHE D 1 375 ? 565.375 859.137 524.632 1.00 26.75  ? 375 PHE D HD2  1 
ATOM 24016 H HE1  . PHE D 1 375 ? 567.352 857.891 528.604 1.00 27.31  ? 375 PHE D HE1  1 
ATOM 24017 H HE2  . PHE D 1 375 ? 567.268 857.833 524.611 1.00 27.72  ? 375 PHE D HE2  1 
ATOM 24018 H HZ   . PHE D 1 375 ? 568.260 857.208 526.596 1.00 28.31  ? 375 PHE D HZ   1 
ATOM 24019 N N    . SER D 1 376 ? 562.461 858.690 524.388 1.00 26.02  ? 376 SER D N    1 
ATOM 24020 C CA   . SER D 1 376 ? 562.568 857.823 523.225 1.00 19.80  ? 376 SER D CA   1 
ATOM 24021 C C    . SER D 1 376 ? 563.134 858.646 522.080 1.00 23.54  ? 376 SER D C    1 
ATOM 24022 O O    . SER D 1 376 ? 562.666 859.759 521.829 1.00 32.52  ? 376 SER D O    1 
ATOM 24023 C CB   . SER D 1 376 ? 561.209 857.231 522.845 1.00 24.64  ? 376 SER D CB   1 
ATOM 24024 O OG   . SER D 1 376 ? 561.346 856.263 521.824 1.00 36.04  ? 376 SER D OG   1 
ATOM 24025 H H    . SER D 1 376 ? 562.241 859.498 524.193 1.00 27.59  ? 376 SER D H    1 
ATOM 24026 H HA   . SER D 1 376 ? 563.179 857.095 523.417 1.00 28.04  ? 376 SER D HA   1 
ATOM 24027 H HB2  . SER D 1 376 ? 560.818 856.811 523.627 1.00 27.47  ? 376 SER D HB2  1 
ATOM 24028 H HB3  . SER D 1 376 ? 560.632 857.943 522.528 1.00 28.00  ? 376 SER D HB3  1 
ATOM 24029 H HG   . SER D 1 376 ? 561.846 855.640 522.084 1.00 30.24  ? 376 SER D HG   1 
ATOM 24030 N N    . SER D 1 377 ? 564.135 858.105 521.392 1.00 25.41  ? 377 SER D N    1 
ATOM 24031 C CA   . SER D 1 377 ? 564.830 858.832 520.340 1.00 20.71  ? 377 SER D CA   1 
ATOM 24032 C C    . SER D 1 377 ? 564.924 857.977 519.086 1.00 23.25  ? 377 SER D C    1 
ATOM 24033 O O    . SER D 1 377 ? 564.753 856.758 519.120 1.00 28.82  ? 377 SER D O    1 
ATOM 24034 C CB   . SER D 1 377 ? 566.232 859.265 520.791 1.00 20.02  ? 377 SER D CB   1 
ATOM 24035 O OG   . SER D 1 377 ? 567.072 858.149 521.002 1.00 30.78  ? 377 SER D OG   1 
ATOM 24036 H H    . SER D 1 377 ? 564.434 857.309 521.519 1.00 27.66  ? 377 SER D H    1 
ATOM 24037 H HA   . SER D 1 377 ? 564.328 859.631 520.119 1.00 26.86  ? 377 SER D HA   1 
ATOM 24038 H HB2  . SER D 1 377 ? 566.623 859.827 520.103 1.00 25.36  ? 377 SER D HB2  1 
ATOM 24039 H HB3  . SER D 1 377 ? 566.156 859.763 521.620 1.00 26.18  ? 377 SER D HB3  1 
ATOM 24040 H HG   . SER D 1 377 ? 566.747 857.653 521.598 1.00 28.50  ? 377 SER D HG   1 
ATOM 24041 N N    . ILE D 1 378 ? 565.184 858.647 517.967 1.00 27.02  ? 378 ILE D N    1 
ATOM 24042 C CA   . ILE D 1 378 ? 565.340 858.008 516.668 1.00 21.65  ? 378 ILE D CA   1 
ATOM 24043 C C    . ILE D 1 378 ? 566.450 858.731 515.915 1.00 18.51  ? 378 ILE D C    1 
ATOM 24044 O O    . ILE D 1 378 ? 566.565 859.958 515.994 1.00 29.62  ? 378 ILE D O    1 
ATOM 24045 C CB   . ILE D 1 378 ? 564.020 858.028 515.868 1.00 23.15  ? 378 ILE D CB   1 
ATOM 24046 C CG1  . ILE D 1 378 ? 564.132 857.154 514.622 1.00 24.58  ? 378 ILE D CG1  1 
ATOM 24047 C CG2  . ILE D 1 378 ? 563.644 859.449 515.486 1.00 27.29  ? 378 ILE D CG2  1 
ATOM 24048 C CD1  . ILE D 1 378 ? 562.801 856.704 514.094 1.00 28.63  ? 378 ILE D CD1  1 
ATOM 24049 H H    . ILE D 1 378 ? 565.275 859.502 517.936 1.00 26.46  ? 378 ILE D H    1 
ATOM 24050 H HA   . ILE D 1 378 ? 565.606 857.086 516.796 1.00 26.47  ? 378 ILE D HA   1 
ATOM 24051 H HB   . ILE D 1 378 ? 563.318 857.667 516.432 1.00 25.43  ? 378 ILE D HB   1 
ATOM 24052 H HG12 . ILE D 1 378 ? 564.576 857.656 513.922 1.00 26.76  ? 378 ILE D HG12 1 
ATOM 24053 H HG13 . ILE D 1 378 ? 564.649 856.361 514.838 1.00 25.97  ? 378 ILE D HG13 1 
ATOM 24054 H HG21 . ILE D 1 378 ? 563.718 860.017 516.268 1.00 26.11  ? 378 ILE D HG21 1 
ATOM 24055 H HG22 . ILE D 1 378 ? 564.242 859.761 514.790 1.00 26.23  ? 378 ILE D HG22 1 
ATOM 24056 H HG23 . ILE D 1 378 ? 562.730 859.453 515.159 1.00 24.67  ? 378 ILE D HG23 1 
ATOM 24057 H HD11 . ILE D 1 378 ? 562.341 856.203 514.786 1.00 27.10  ? 378 ILE D HD11 1 
ATOM 24058 H HD12 . ILE D 1 378 ? 562.280 857.484 513.847 1.00 26.60  ? 378 ILE D HD12 1 
ATOM 24059 H HD13 . ILE D 1 378 ? 562.944 856.141 513.317 1.00 27.14  ? 378 ILE D HD13 1 
ATOM 24060 N N    . LYS D 1 379 ? 567.273 857.972 515.196 1.00 18.98  ? 379 LYS D N    1 
ATOM 24061 C CA   . LYS D 1 379 ? 568.389 858.548 514.458 1.00 16.14  ? 379 LYS D CA   1 
ATOM 24062 C C    . LYS D 1 379 ? 568.722 857.653 513.275 1.00 20.36  ? 379 LYS D C    1 
ATOM 24063 O O    . LYS D 1 379 ? 568.354 856.478 513.241 1.00 27.87  ? 379 LYS D O    1 
ATOM 24064 C CB   . LYS D 1 379 ? 569.615 858.735 515.358 1.00 20.99  ? 379 LYS D CB   1 
ATOM 24065 C CG   . LYS D 1 379 ? 570.180 857.444 515.916 1.00 14.77  ? 379 LYS D CG   1 
ATOM 24066 C CD   . LYS D 1 379 ? 571.365 857.710 516.815 1.00 14.90  ? 379 LYS D CD   1 
ATOM 24067 C CE   . LYS D 1 379 ? 571.950 856.423 517.347 1.00 21.86  ? 379 LYS D CE   1 
ATOM 24068 N NZ   . LYS D 1 379 ? 573.196 856.663 518.113 1.00 26.76  ? 379 LYS D NZ   1 
ATOM 24069 H H    . LYS D 1 379 ? 567.205 857.118 515.120 1.00 24.30  ? 379 LYS D H    1 
ATOM 24070 H HA   . LYS D 1 379 ? 568.127 859.417 514.117 1.00 22.66  ? 379 LYS D HA   1 
ATOM 24071 H HB2  . LYS D 1 379 ? 570.315 859.166 514.844 1.00 22.85  ? 379 LYS D HB2  1 
ATOM 24072 H HB3  . LYS D 1 379 ? 569.367 859.296 516.109 1.00 23.55  ? 379 LYS D HB3  1 
ATOM 24073 H HG2  . LYS D 1 379 ? 569.497 856.993 516.437 1.00 22.51  ? 379 LYS D HG2  1 
ATOM 24074 H HG3  . LYS D 1 379 ? 570.475 856.878 515.186 1.00 23.20  ? 379 LYS D HG3  1 
ATOM 24075 H HD2  . LYS D 1 379 ? 572.053 858.172 516.310 1.00 22.17  ? 379 LYS D HD2  1 
ATOM 24076 H HD3  . LYS D 1 379 ? 571.081 858.250 517.569 1.00 23.37  ? 379 LYS D HD3  1 
ATOM 24077 H HE2  . LYS D 1 379 ? 571.308 856.000 517.938 1.00 23.60  ? 379 LYS D HE2  1 
ATOM 24078 H HE3  . LYS D 1 379 ? 572.160 855.836 516.604 1.00 23.31  ? 379 LYS D HE3  1 
ATOM 24079 H HZ1  . LYS D 1 379 ? 573.805 857.047 517.590 1.00 23.69  ? 379 LYS D HZ1  1 
ATOM 24080 H HZ2  . LYS D 1 379 ? 573.029 857.198 518.805 1.00 23.79  ? 379 LYS D HZ2  1 
ATOM 24081 H HZ3  . LYS D 1 379 ? 573.520 855.891 518.417 1.00 24.01  ? 379 LYS D HZ3  1 
ATOM 24082 N N    . TRP D 1 380 ? 569.434 858.221 512.302 1.00 20.55  ? 380 TRP D N    1 
ATOM 24083 C CA   . TRP D 1 380 ? 569.788 857.488 511.094 1.00 21.08  ? 380 TRP D CA   1 
ATOM 24084 C C    . TRP D 1 380 ? 570.818 858.281 510.298 1.00 23.33  ? 380 TRP D C    1 
ATOM 24085 O O    . TRP D 1 380 ? 571.162 859.415 510.635 1.00 26.56  ? 380 TRP D O    1 
ATOM 24086 C CB   . TRP D 1 380 ? 568.548 857.200 510.241 1.00 16.89  ? 380 TRP D CB   1 
ATOM 24087 C CG   . TRP D 1 380 ? 567.916 858.423 509.642 1.00 19.50  ? 380 TRP D CG   1 
ATOM 24088 C CD1  . TRP D 1 380 ? 568.166 858.949 508.413 1.00 18.11  ? 380 TRP D CD1  1 
ATOM 24089 C CD2  . TRP D 1 380 ? 566.930 859.267 510.246 1.00 25.08  ? 380 TRP D CD2  1 
ATOM 24090 N NE1  . TRP D 1 380 ? 567.398 860.066 508.211 1.00 22.84  ? 380 TRP D NE1  1 
ATOM 24091 C CE2  . TRP D 1 380 ? 566.628 860.282 509.321 1.00 25.31  ? 380 TRP D CE2  1 
ATOM 24092 C CE3  . TRP D 1 380 ? 566.272 859.262 511.479 1.00 16.61  ? 380 TRP D CE3  1 
ATOM 24093 C CZ2  . TRP D 1 380 ? 565.701 861.285 509.592 1.00 23.18  ? 380 TRP D CZ2  1 
ATOM 24094 C CZ3  . TRP D 1 380 ? 565.354 860.254 511.743 1.00 16.42  ? 380 TRP D CZ3  1 
ATOM 24095 C CH2  . TRP D 1 380 ? 565.076 861.252 510.806 1.00 20.69  ? 380 TRP D CH2  1 
ATOM 24096 H H    . TRP D 1 380 ? 569.724 859.031 512.320 1.00 23.60  ? 380 TRP D H    1 
ATOM 24097 H HA   . TRP D 1 380 ? 570.187 856.640 511.342 1.00 24.03  ? 380 TRP D HA   1 
ATOM 24098 H HB2  . TRP D 1 380 ? 568.802 856.612 509.513 1.00 24.36  ? 380 TRP D HB2  1 
ATOM 24099 H HB3  . TRP D 1 380 ? 567.882 856.765 510.796 1.00 24.67  ? 380 TRP D HB3  1 
ATOM 24100 H HD1  . TRP D 1 380 ? 568.767 858.599 507.797 1.00 23.91  ? 380 TRP D HD1  1 
ATOM 24101 H HE1  . TRP D 1 380 ? 567.399 860.551 507.501 1.00 24.38  ? 380 TRP D HE1  1 
ATOM 24102 H HE3  . TRP D 1 380 ? 566.451 858.601 512.108 1.00 23.52  ? 380 TRP D HE3  1 
ATOM 24103 H HZ2  . TRP D 1 380 ? 565.514 861.951 508.969 1.00 23.56  ? 380 TRP D HZ2  1 
ATOM 24104 H HZ3  . TRP D 1 380 ? 564.910 860.259 512.561 1.00 23.04  ? 380 TRP D HZ3  1 
ATOM 24105 H HH2  . TRP D 1 380 ? 564.450 861.910 511.013 1.00 23.06  ? 380 TRP D HH2  1 
ATOM 24106 N N    . TYR D 1 381 ? 571.313 857.652 509.233 1.00 21.48  ? 381 TYR D N    1 
ATOM 24107 C CA   . TYR D 1 381 ? 572.191 858.278 508.255 1.00 18.58  ? 381 TYR D CA   1 
ATOM 24108 C C    . TYR D 1 381 ? 571.542 858.215 506.880 1.00 19.20  ? 381 TYR D C    1 
ATOM 24109 O O    . TYR D 1 381 ? 570.767 857.302 506.586 1.00 26.20  ? 381 TYR D O    1 
ATOM 24110 C CB   . TYR D 1 381 ? 573.558 857.586 508.189 1.00 18.55  ? 381 TYR D CB   1 
ATOM 24111 C CG   . TYR D 1 381 ? 574.509 857.944 509.303 1.00 23.63  ? 381 TYR D CG   1 
ATOM 24112 C CD1  . TYR D 1 381 ? 575.274 859.100 509.241 1.00 23.45  ? 381 TYR D CD1  1 
ATOM 24113 C CD2  . TYR D 1 381 ? 574.664 857.116 510.402 1.00 21.82  ? 381 TYR D CD2  1 
ATOM 24114 C CE1  . TYR D 1 381 ? 576.150 859.428 510.250 1.00 24.10  ? 381 TYR D CE1  1 
ATOM 24115 C CE2  . TYR D 1 381 ? 575.538 857.436 511.415 1.00 17.95  ? 381 TYR D CE2  1 
ATOM 24116 C CZ   . TYR D 1 381 ? 576.280 858.592 511.333 1.00 24.43  ? 381 TYR D CZ   1 
ATOM 24117 O OH   . TYR D 1 381 ? 577.154 858.913 512.340 1.00 26.46  ? 381 TYR D OH   1 
ATOM 24118 H H    . TYR D 1 381 ? 571.145 856.828 509.052 1.00 24.15  ? 381 TYR D H    1 
ATOM 24119 H HA   . TYR D 1 381 ? 572.328 859.208 508.490 1.00 23.92  ? 381 TYR D HA   1 
ATOM 24120 H HB2  . TYR D 1 381 ? 573.419 856.626 508.222 1.00 24.00  ? 381 TYR D HB2  1 
ATOM 24121 H HB3  . TYR D 1 381 ? 573.984 857.824 507.352 1.00 23.51  ? 381 TYR D HB3  1 
ATOM 24122 H HD1  . TYR D 1 381 ? 575.187 859.667 508.509 1.00 23.51  ? 381 TYR D HD1  1 
ATOM 24123 H HD2  . TYR D 1 381 ? 574.163 856.334 510.460 1.00 24.01  ? 381 TYR D HD2  1 
ATOM 24124 H HE1  . TYR D 1 381 ? 576.653 860.207 510.197 1.00 23.66  ? 381 TYR D HE1  1 
ATOM 24125 H HE2  . TYR D 1 381 ? 575.629 856.874 512.149 1.00 23.32  ? 381 TYR D HE2  1 
ATOM 24126 H HH   . TYR D 1 381 ? 577.136 858.321 512.936 1.00 23.92  ? 381 TYR D HH   1 
ATOM 24127 N N    . TYR D 1 382 ? 571.867 859.189 506.032 1.00 22.36  ? 382 TYR D N    1 
ATOM 24128 C CA   . TYR D 1 382 ? 571.356 859.197 504.670 1.00 25.06  ? 382 TYR D CA   1 
ATOM 24129 C C    . TYR D 1 382 ? 572.270 860.026 503.778 1.00 19.96  ? 382 TYR D C    1 
ATOM 24130 O O    . TYR D 1 382 ? 572.845 861.026 504.209 1.00 17.94  ? 382 TYR D O    1 
ATOM 24131 C CB   . TYR D 1 382 ? 569.923 859.746 504.608 1.00 23.73  ? 382 TYR D CB   1 
ATOM 24132 C CG   . TYR D 1 382 ? 569.622 860.489 503.328 1.00 29.45  ? 382 TYR D CG   1 
ATOM 24133 C CD1  . TYR D 1 382 ? 569.185 859.815 502.197 1.00 28.27  ? 382 TYR D CD1  1 
ATOM 24134 C CD2  . TYR D 1 382 ? 569.793 861.862 503.246 1.00 26.45  ? 382 TYR D CD2  1 
ATOM 24135 C CE1  . TYR D 1 382 ? 568.921 860.490 501.027 1.00 22.95  ? 382 TYR D CE1  1 
ATOM 24136 C CE2  . TYR D 1 382 ? 569.538 862.540 502.081 1.00 22.58  ? 382 TYR D CE2  1 
ATOM 24137 C CZ   . TYR D 1 382 ? 569.101 861.854 500.975 1.00 29.14  ? 382 TYR D CZ   1 
ATOM 24138 O OH   . TYR D 1 382 ? 568.842 862.540 499.814 1.00 36.02  ? 382 TYR D OH   1 
ATOM 24139 H H    . TYR D 1 382 ? 572.379 859.853 506.222 1.00 25.70  ? 382 TYR D H    1 
ATOM 24140 H HA   . TYR D 1 382 ? 571.344 858.289 504.329 1.00 26.48  ? 382 TYR D HA   1 
ATOM 24141 H HB2  . TYR D 1 382 ? 569.299 859.006 504.677 1.00 25.69  ? 382 TYR D HB2  1 
ATOM 24142 H HB3  . TYR D 1 382 ? 569.789 860.360 505.347 1.00 25.44  ? 382 TYR D HB3  1 
ATOM 24143 H HD1  . TYR D 1 382 ? 569.066 858.894 502.231 1.00 26.13  ? 382 TYR D HD1  1 
ATOM 24144 H HD2  . TYR D 1 382 ? 570.092 862.331 503.992 1.00 26.33  ? 382 TYR D HD2  1 
ATOM 24145 H HE1  . TYR D 1 382 ? 568.627 860.028 500.276 1.00 26.20  ? 382 TYR D HE1  1 
ATOM 24146 H HE2  . TYR D 1 382 ? 569.655 863.462 502.044 1.00 25.13  ? 382 TYR D HE2  1 
ATOM 24147 H HH   . TYR D 1 382 ? 568.579 862.009 499.219 1.00 28.17  ? 382 TYR D HH   1 
ATOM 24148 N N    . GLY D 1 383 ? 572.383 859.600 502.525 1.00 23.39  ? 383 GLY D N    1 
ATOM 24149 C CA   . GLY D 1 383 ? 573.076 860.368 501.506 1.00 18.33  ? 383 GLY D CA   1 
ATOM 24150 C C    . GLY D 1 383 ? 572.808 859.763 500.148 1.00 18.44  ? 383 GLY D C    1 
ATOM 24151 O O    . GLY D 1 383 ? 572.388 858.609 500.032 1.00 27.62  ? 383 GLY D O    1 
ATOM 24152 H H    . GLY D 1 383 ? 572.060 858.856 502.238 1.00 25.49  ? 383 GLY D H    1 
ATOM 24153 H HA2  . GLY D 1 383 ? 572.764 861.286 501.511 1.00 24.94  ? 383 GLY D HA2  1 
ATOM 24154 H HA3  . GLY D 1 383 ? 574.031 860.357 501.674 1.00 26.61  ? 383 GLY D HA3  1 
ATOM 24155 N N    . ILE D 1 384 ? 573.049 860.562 499.112 1.00 27.81  ? 384 ILE D N    1 
ATOM 24156 C CA   . ILE D 1 384 ? 572.903 860.103 497.737 1.00 27.77  ? 384 ILE D CA   1 
ATOM 24157 C C    . ILE D 1 384 ? 574.152 860.464 496.949 1.00 25.11  ? 384 ILE D C    1 
ATOM 24158 O O    . ILE D 1 384 ? 574.874 861.408 497.281 1.00 24.90  ? 384 ILE D O    1 
ATOM 24159 C CB   . ILE D 1 384 ? 571.645 860.683 497.045 1.00 28.69  ? 384 ILE D CB   1 
ATOM 24160 C CG1  . ILE D 1 384 ? 571.710 862.209 496.955 1.00 24.96  ? 384 ILE D CG1  1 
ATOM 24161 C CG2  . ILE D 1 384 ? 570.393 860.253 497.776 1.00 25.86  ? 384 ILE D CG2  1 
ATOM 24162 C CD1  . ILE D 1 384 ? 570.765 862.786 495.932 1.00 22.85  ? 384 ILE D CD1  1 
ATOM 24163 H H    . ILE D 1 384 ? 573.302 861.382 499.181 1.00 27.21  ? 384 ILE D H    1 
ATOM 24164 H HA   . ILE D 1 384 ? 572.822 859.137 497.736 1.00 28.13  ? 384 ILE D HA   1 
ATOM 24165 H HB   . ILE D 1 384 ? 571.606 860.329 496.143 1.00 28.03  ? 384 ILE D HB   1 
ATOM 24166 H HG12 . ILE D 1 384 ? 571.474 862.583 497.819 1.00 27.11  ? 384 ILE D HG12 1 
ATOM 24167 H HG13 . ILE D 1 384 ? 572.605 862.487 496.711 1.00 26.68  ? 384 ILE D HG13 1 
ATOM 24168 H HG21 . ILE D 1 384 ? 569.617 860.571 497.288 1.00 27.13  ? 384 ILE D HG21 1 
ATOM 24169 H HG22 . ILE D 1 384 ? 570.403 860.634 498.667 1.00 27.41  ? 384 ILE D HG22 1 
ATOM 24170 H HG23 . ILE D 1 384 ? 570.376 859.285 497.829 1.00 27.59  ? 384 ILE D HG23 1 
ATOM 24171 H HD11 . ILE D 1 384 ? 570.958 862.392 495.067 1.00 26.88  ? 384 ILE D HD11 1 
ATOM 24172 H HD12 . ILE D 1 384 ? 569.854 862.582 496.193 1.00 27.37  ? 384 ILE D HD12 1 
ATOM 24173 H HD13 . ILE D 1 384 ? 570.890 863.747 495.894 1.00 27.79  ? 384 ILE D HD13 1 
ATOM 24174 N N    . LEU D 1 385 ? 574.399 859.695 495.894 1.00 28.06  ? 385 LEU D N    1 
ATOM 24175 C CA   . LEU D 1 385 ? 575.482 859.947 494.954 1.00 25.58  ? 385 LEU D CA   1 
ATOM 24176 C C    . LEU D 1 385 ? 574.872 860.167 493.577 1.00 26.60  ? 385 LEU D C    1 
ATOM 24177 O O    . LEU D 1 385 ? 574.324 859.235 492.982 1.00 28.41  ? 385 LEU D O    1 
ATOM 24178 C CB   . LEU D 1 385 ? 576.471 858.782 494.938 1.00 24.80  ? 385 LEU D CB   1 
ATOM 24179 C CG   . LEU D 1 385 ? 577.422 858.681 493.743 1.00 26.65  ? 385 LEU D CG   1 
ATOM 24180 C CD1  . LEU D 1 385 ? 578.314 859.899 493.659 1.00 22.84  ? 385 LEU D CD1  1 
ATOM 24181 C CD2  . LEU D 1 385 ? 578.257 857.419 493.841 1.00 26.67  ? 385 LEU D CD2  1 
ATOM 24182 H H    . LEU D 1 385 ? 573.936 858.998 495.696 1.00 28.05  ? 385 LEU D H    1 
ATOM 24183 H HA   . LEU D 1 385 ? 575.958 860.752 495.212 1.00 27.39  ? 385 LEU D HA   1 
ATOM 24184 H HB2  . LEU D 1 385 ? 577.022 858.846 495.734 1.00 27.87  ? 385 LEU D HB2  1 
ATOM 24185 H HB3  . LEU D 1 385 ? 575.964 857.956 494.969 1.00 27.11  ? 385 LEU D HB3  1 
ATOM 24186 H HG   . LEU D 1 385 ? 576.905 858.628 492.924 1.00 27.85  ? 385 LEU D HG   1 
ATOM 24187 H HD11 . LEU D 1 385 ? 577.762 860.687 493.535 1.00 27.86  ? 385 LEU D HD11 1 
ATOM 24188 H HD12 . LEU D 1 385 ? 578.822 859.974 494.482 1.00 27.37  ? 385 LEU D HD12 1 
ATOM 24189 H HD13 . LEU D 1 385 ? 578.917 859.795 492.906 1.00 27.11  ? 385 LEU D HD13 1 
ATOM 24190 H HD21 . LEU D 1 385 ? 577.666 856.649 493.850 1.00 27.46  ? 385 LEU D HD21 1 
ATOM 24191 H HD22 . LEU D 1 385 ? 578.776 857.446 494.661 1.00 27.89  ? 385 LEU D HD22 1 
ATOM 24192 H HD23 . LEU D 1 385 ? 578.850 857.372 493.075 1.00 27.58  ? 385 LEU D HD23 1 
ATOM 24193 N N    . VAL D 1 386 ? 574.971 861.391 493.075 1.00 29.25  ? 386 VAL D N    1 
ATOM 24194 C CA   . VAL D 1 386 ? 574.411 861.745 491.777 1.00 29.51  ? 386 VAL D CA   1 
ATOM 24195 C C    . VAL D 1 386 ? 575.396 861.321 490.698 1.00 22.84  ? 386 VAL D C    1 
ATOM 24196 O O    . VAL D 1 386 ? 576.474 861.908 490.561 1.00 27.59  ? 386 VAL D O    1 
ATOM 24197 C CB   . VAL D 1 386 ? 574.112 863.248 491.692 1.00 29.40  ? 386 VAL D CB   1 
ATOM 24198 C CG1  . VAL D 1 386 ? 573.397 863.576 490.394 1.00 29.29  ? 386 VAL D CG1  1 
ATOM 24199 C CG2  . VAL D 1 386 ? 573.282 863.687 492.886 1.00 25.75  ? 386 VAL D CG2  1 
ATOM 24200 H H    . VAL D 1 386 ? 575.363 862.045 493.473 1.00 28.40  ? 386 VAL D H    1 
ATOM 24201 H HA   . VAL D 1 386 ? 573.581 861.261 491.641 1.00 29.80  ? 386 VAL D HA   1 
ATOM 24202 H HB   . VAL D 1 386 ? 574.948 863.740 491.709 1.00 28.61  ? 386 VAL D HB   1 
ATOM 24203 H HG11 . VAL D 1 386 ? 573.987 863.383 489.649 1.00 28.76  ? 386 VAL D HG11 1 
ATOM 24204 H HG12 . VAL D 1 386 ? 573.161 864.516 490.393 1.00 28.97  ? 386 VAL D HG12 1 
ATOM 24205 H HG13 . VAL D 1 386 ? 572.595 863.034 490.331 1.00 28.67  ? 386 VAL D HG13 1 
ATOM 24206 H HG21 . VAL D 1 386 ? 573.838 864.217 493.479 1.00 28.35  ? 386 VAL D HG21 1 
ATOM 24207 H HG22 . VAL D 1 386 ? 572.955 862.902 493.352 1.00 28.18  ? 386 VAL D HG22 1 
ATOM 24208 H HG23 . VAL D 1 386 ? 572.533 864.217 492.572 1.00 28.41  ? 386 VAL D HG23 1 
ATOM 24209 N N    . LYS D 1 387 ? 575.026 860.299 489.929 1.00 28.75  ? 387 LYS D N    1 
ATOM 24210 C CA   . LYS D 1 387 ? 575.879 859.780 488.869 1.00 23.77  ? 387 LYS D CA   1 
ATOM 24211 C C    . LYS D 1 387 ? 575.692 860.527 487.556 1.00 29.36  ? 387 LYS D C    1 
ATOM 24212 O O    . LYS D 1 387 ? 576.674 860.841 486.878 1.00 34.81  ? 387 LYS D O    1 
ATOM 24213 C CB   . LYS D 1 387 ? 575.594 858.293 488.648 1.00 24.87  ? 387 LYS D CB   1 
ATOM 24214 C CG   . LYS D 1 387 ? 575.508 857.471 489.920 1.00 28.95  ? 387 LYS D CG   1 
ATOM 24215 C CD   . LYS D 1 387 ? 576.319 856.187 489.828 1.00 33.01  ? 387 LYS D CD   1 
ATOM 24216 C CE   . LYS D 1 387 ? 575.500 854.990 490.265 1.00 39.53  ? 387 LYS D CE   1 
ATOM 24217 N NZ   . LYS D 1 387 ? 576.286 853.728 490.216 1.00 39.44  ? 387 LYS D NZ   1 
ATOM 24218 H H    . LYS D 1 387 ? 574.275 859.886 490.005 1.00 30.86  ? 387 LYS D H    1 
ATOM 24219 H HA   . LYS D 1 387 ? 576.807 859.871 489.137 1.00 30.18  ? 387 LYS D HA   1 
ATOM 24220 H HB2  . LYS D 1 387 ? 574.745 858.207 488.186 1.00 30.62  ? 387 LYS D HB2  1 
ATOM 24221 H HB3  . LYS D 1 387 ? 576.303 857.931 488.095 1.00 31.93  ? 387 LYS D HB3  1 
ATOM 24222 H HG2  . LYS D 1 387 ? 575.855 857.991 490.662 1.00 30.16  ? 387 LYS D HG2  1 
ATOM 24223 H HG3  . LYS D 1 387 ? 574.582 857.232 490.083 1.00 31.23  ? 387 LYS D HG3  1 
ATOM 24224 H HD2  . LYS D 1 387 ? 576.601 856.034 488.913 1.00 31.38  ? 387 LYS D HD2  1 
ATOM 24225 H HD3  . LYS D 1 387 ? 577.092 856.255 490.410 1.00 30.14  ? 387 LYS D HD3  1 
ATOM 24226 H HE2  . LYS D 1 387 ? 575.201 855.124 491.178 1.00 32.14  ? 387 LYS D HE2  1 
ATOM 24227 H HE3  . LYS D 1 387 ? 574.737 854.893 489.675 1.00 31.39  ? 387 LYS D HE3  1 
ATOM 24228 H HZ1  . LYS D 1 387 ? 576.575 853.582 489.386 1.00 32.27  ? 387 LYS D HZ1  1 
ATOM 24229 H HZ2  . LYS D 1 387 ? 575.779 853.043 490.470 1.00 32.22  ? 387 LYS D HZ2  1 
ATOM 24230 H HZ3  . LYS D 1 387 ? 576.988 853.786 490.760 1.00 31.89  ? 387 LYS D HZ3  1 
ATOM 24231 N N    . ARG D 1 388 ? 574.447 860.807 487.181 1.00 31.29  ? 388 ARG D N    1 
ATOM 24232 C CA   . ARG D 1 388 ? 574.138 861.441 485.899 1.00 28.98  ? 388 ARG D CA   1 
ATOM 24233 C C    . ARG D 1 388 ? 573.202 862.613 486.141 1.00 27.01  ? 388 ARG D C    1 
ATOM 24234 O O    . ARG D 1 388 ? 571.985 862.511 485.951 1.00 34.35  ? 388 ARG D O    1 
ATOM 24235 C CB   . ARG D 1 388 ? 573.519 860.438 484.928 1.00 30.67  ? 388 ARG D CB   1 
ATOM 24236 C CG   . ARG D 1 388 ? 574.399 859.236 484.660 1.00 26.94  ? 388 ARG D CG   1 
ATOM 24237 C CD   . ARG D 1 388 ? 573.699 858.215 483.795 1.00 33.50  ? 388 ARG D CD   1 
ATOM 24238 N NE   . ARG D 1 388 ? 574.407 856.941 483.774 1.00 34.88  ? 388 ARG D NE   1 
ATOM 24239 C CZ   . ARG D 1 388 ? 575.328 856.607 482.880 1.00 29.14  ? 388 ARG D CZ   1 
ATOM 24240 N NH1  . ARG D 1 388 ? 575.901 855.411 482.959 1.00 26.02  ? 388 ARG D NH1  1 
ATOM 24241 N NH2  . ARG D 1 388 ? 575.691 857.434 481.915 1.00 34.34  ? 388 ARG D NH2  1 
ATOM 24242 H H    . ARG D 1 388 ? 573.752 860.638 487.659 1.00 31.96  ? 388 ARG D H    1 
ATOM 24243 H HA   . ARG D 1 388 ? 574.954 861.774 485.496 1.00 32.23  ? 388 ARG D HA   1 
ATOM 24244 H HB2  . ARG D 1 388 ? 572.682 860.118 485.296 1.00 31.37  ? 388 ARG D HB2  1 
ATOM 24245 H HB3  . ARG D 1 388 ? 573.357 860.882 484.081 1.00 32.01  ? 388 ARG D HB3  1 
ATOM 24246 H HG2  . ARG D 1 388 ? 575.202 859.524 484.199 1.00 30.92  ? 388 ARG D HG2  1 
ATOM 24247 H HG3  . ARG D 1 388 ? 574.628 858.812 485.501 1.00 30.87  ? 388 ARG D HG3  1 
ATOM 24248 H HD2  . ARG D 1 388 ? 572.812 858.056 484.154 1.00 32.49  ? 388 ARG D HD2  1 
ATOM 24249 H HD3  . ARG D 1 388 ? 573.633 858.552 482.889 1.00 32.37  ? 388 ARG D HD3  1 
ATOM 24250 H HE   . ARG D 1 388 ? 574.228 856.374 484.395 1.00 32.31  ? 388 ARG D HE   1 
ATOM 24251 H HH11 . ARG D 1 388 ? 575.673 854.865 483.583 1.00 31.11  ? 388 ARG D HH11 1 
ATOM 24252 H HH12 . ARG D 1 388 ? 576.500 855.183 482.385 1.00 31.00  ? 388 ARG D HH12 1 
ATOM 24253 H HH21 . ARG D 1 388 ? 575.331 858.211 481.850 1.00 32.05  ? 388 ARG D HH21 1 
ATOM 24254 H HH22 . ARG D 1 388 ? 576.292 857.192 481.348 1.00 31.99  ? 388 ARG D HH22 1 
ATOM 24255 N N    . PRO D 1 389 ? 573.741 863.757 486.568 1.00 30.30  ? 389 PRO D N    1 
ATOM 24256 C CA   . PRO D 1 389 ? 572.867 864.897 486.890 1.00 29.56  ? 389 PRO D CA   1 
ATOM 24257 C C    . PRO D 1 389 ? 572.005 865.365 485.730 1.00 28.69  ? 389 PRO D C    1 
ATOM 24258 O O    . PRO D 1 389 ? 570.913 865.887 485.975 1.00 32.16  ? 389 PRO D O    1 
ATOM 24259 C CB   . PRO D 1 389 ? 573.853 865.989 487.331 1.00 27.92  ? 389 PRO D CB   1 
ATOM 24260 C CG   . PRO D 1 389 ? 575.188 865.541 486.860 1.00 29.94  ? 389 PRO D CG   1 
ATOM 24261 C CD   . PRO D 1 389 ? 575.156 864.055 486.838 1.00 27.85  ? 389 PRO D CD   1 
ATOM 24262 H HA   . PRO D 1 389 ? 572.292 864.672 487.638 1.00 30.38  ? 389 PRO D HA   1 
ATOM 24263 H HB2  . PRO D 1 389 ? 573.611 866.832 486.918 1.00 30.20  ? 389 PRO D HB2  1 
ATOM 24264 H HB3  . PRO D 1 389 ? 573.841 866.066 488.298 1.00 29.69  ? 389 PRO D HB3  1 
ATOM 24265 H HG2  . PRO D 1 389 ? 575.349 865.889 485.969 1.00 30.35  ? 389 PRO D HG2  1 
ATOM 24266 H HG3  . PRO D 1 389 ? 575.869 865.855 487.475 1.00 30.43  ? 389 PRO D HG3  1 
ATOM 24267 H HD2  . PRO D 1 389 ? 575.719 863.721 486.123 1.00 30.24  ? 389 PRO D HD2  1 
ATOM 24268 H HD3  . PRO D 1 389 ? 575.420 863.697 487.699 1.00 29.53  ? 389 PRO D HD3  1 
ATOM 24269 N N    . GLU D 1 390 ? 572.449 865.202 484.482 1.00 32.86  ? 390 GLU D N    1 
ATOM 24270 C CA   . GLU D 1 390 ? 571.647 865.651 483.350 1.00 32.56  ? 390 GLU D CA   1 
ATOM 24271 C C    . GLU D 1 390 ? 570.370 864.837 483.183 1.00 29.99  ? 390 GLU D C    1 
ATOM 24272 O O    . GLU D 1 390 ? 569.448 865.292 482.501 1.00 36.20  ? 390 GLU D O    1 
ATOM 24273 C CB   . GLU D 1 390 ? 572.470 865.603 482.058 1.00 33.58  ? 390 GLU D CB   1 
ATOM 24274 C CG   . GLU D 1 390 ? 572.682 864.216 481.455 1.00 33.05  ? 390 GLU D CG   1 
ATOM 24275 C CD   . GLU D 1 390 ? 573.693 863.389 482.218 1.00 39.17  ? 390 GLU D CD   1 
ATOM 24276 O OE1  . GLU D 1 390 ? 574.453 863.965 483.024 1.00 38.67  ? 390 GLU D OE1  1 
ATOM 24277 O OE2  . GLU D 1 390 ? 573.735 862.160 482.009 1.00 39.56  ? 390 GLU D OE2  1 
ATOM 24278 H H    . GLU D 1 390 ? 573.201 864.842 484.270 1.00 33.33  ? 390 GLU D H    1 
ATOM 24279 H HA   . GLU D 1 390 ? 571.389 866.574 483.499 1.00 33.74  ? 390 GLU D HA   1 
ATOM 24280 H HB2  . GLU D 1 390 ? 572.019 866.142 481.390 1.00 33.96  ? 390 GLU D HB2  1 
ATOM 24281 H HB3  . GLU D 1 390 ? 573.345 865.979 482.239 1.00 34.05  ? 390 GLU D HB3  1 
ATOM 24282 H HG2  . GLU D 1 390 ? 571.845 863.727 481.436 1.00 33.44  ? 390 GLU D HG2  1 
ATOM 24283 H HG3  . GLU D 1 390 ? 573.016 864.323 480.551 1.00 33.97  ? 390 GLU D HG3  1 
ATOM 24284 N N    . ARG D 1 391 ? 570.296 863.652 483.784 1.00 27.78  ? 391 ARG D N    1 
ATOM 24285 C CA   . ARG D 1 391 ? 569.096 862.833 483.705 1.00 24.24  ? 391 ARG D CA   1 
ATOM 24286 C C    . ARG D 1 391 ? 568.045 863.227 484.733 1.00 25.75  ? 391 ARG D C    1 
ATOM 24287 O O    . ARG D 1 391 ? 566.979 862.608 484.771 1.00 30.15  ? 391 ARG D O    1 
ATOM 24288 C CB   . ARG D 1 391 ? 569.465 861.357 483.868 1.00 27.33  ? 391 ARG D CB   1 
ATOM 24289 C CG   . ARG D 1 391 ? 570.398 860.842 482.785 1.00 28.14  ? 391 ARG D CG   1 
ATOM 24290 C CD   . ARG D 1 391 ? 570.422 859.328 482.728 1.00 27.19  ? 391 ARG D CD   1 
ATOM 24291 N NE   . ARG D 1 391 ? 571.220 858.837 481.612 1.00 29.01  ? 391 ARG D NE   1 
ATOM 24292 C CZ   . ARG D 1 391 ? 571.478 857.558 481.379 1.00 29.52  ? 391 ARG D CZ   1 
ATOM 24293 N NH1  . ARG D 1 391 ? 572.214 857.227 480.323 1.00 30.34  ? 391 ARG D NH1  1 
ATOM 24294 N NH2  . ARG D 1 391 ? 571.024 856.605 482.174 1.00 25.85  ? 391 ARG D NH2  1 
ATOM 24295 H H    . ARG D 1 391 ? 570.931 863.300 484.245 1.00 31.09  ? 391 ARG D H    1 
ATOM 24296 H HA   . ARG D 1 391 ? 568.703 862.942 482.825 1.00 30.00  ? 391 ARG D HA   1 
ATOM 24297 H HB2  . ARG D 1 391 ? 569.914 861.242 484.719 1.00 30.64  ? 391 ARG D HB2  1 
ATOM 24298 H HB3  . ARG D 1 391 ? 568.656 860.824 483.845 1.00 30.64  ? 391 ARG D HB3  1 
ATOM 24299 H HG2  . ARG D 1 391 ? 570.098 861.172 481.924 1.00 31.01  ? 391 ARG D HG2  1 
ATOM 24300 H HG3  . ARG D 1 391 ? 571.298 861.152 482.967 1.00 31.03  ? 391 ARG D HG3  1 
ATOM 24301 H HD2  . ARG D 1 391 ? 570.805 858.985 483.550 1.00 31.26  ? 391 ARG D HD2  1 
ATOM 24302 H HD3  . ARG D 1 391 ? 569.515 858.999 482.620 1.00 30.35  ? 391 ARG D HD3  1 
ATOM 24303 H HE   . ARG D 1 391 ? 571.569 859.419 481.084 1.00 30.32  ? 391 ARG D HE   1 
ATOM 24304 H HH11 . ARG D 1 391 ? 572.515 857.840 479.800 1.00 31.12  ? 391 ARG D HH11 1 
ATOM 24305 H HH12 . ARG D 1 391 ? 572.389 856.401 480.163 1.00 31.12  ? 391 ARG D HH12 1 
ATOM 24306 H HH21 . ARG D 1 391 ? 570.547 856.805 482.861 1.00 30.42  ? 391 ARG D HH21 1 
ATOM 24307 H HH22 . ARG D 1 391 ? 571.206 855.782 482.003 1.00 29.96  ? 391 ARG D HH22 1 
ATOM 24308 N N    . LEU D 1 392 ? 568.321 864.227 485.567 1.00 24.38  ? 392 LEU D N    1 
ATOM 24309 C CA   . LEU D 1 392 ? 567.335 864.808 486.471 1.00 23.81  ? 392 LEU D CA   1 
ATOM 24310 C C    . LEU D 1 392 ? 566.873 866.134 485.879 1.00 28.74  ? 392 LEU D C    1 
ATOM 24311 O O    . LEU D 1 392 ? 567.598 867.131 485.941 1.00 33.94  ? 392 LEU D O    1 
ATOM 24312 C CB   . LEU D 1 392 ? 567.923 865.010 487.865 1.00 27.45  ? 392 LEU D CB   1 
ATOM 24313 C CG   . LEU D 1 392 ? 568.310 863.760 488.651 1.00 30.24  ? 392 LEU D CG   1 
ATOM 24314 C CD1  . LEU D 1 392 ? 569.173 864.128 489.841 1.00 32.52  ? 392 LEU D CD1  1 
ATOM 24315 C CD2  . LEU D 1 392 ? 567.069 863.026 489.101 1.00 30.36  ? 392 LEU D CD2  1 
ATOM 24316 H H    . LEU D 1 392 ? 569.095 864.595 485.629 1.00 30.61  ? 392 LEU D H    1 
ATOM 24317 H HA   . LEU D 1 392 ? 566.568 864.218 486.543 1.00 29.37  ? 392 LEU D HA   1 
ATOM 24318 H HB2  . LEU D 1 392 ? 568.729 865.541 487.771 1.00 29.70  ? 392 LEU D HB2  1 
ATOM 24319 H HB3  . LEU D 1 392 ? 567.277 865.499 488.399 1.00 30.00  ? 392 LEU D HB3  1 
ATOM 24320 H HG   . LEU D 1 392 ? 568.821 863.169 488.077 1.00 29.59  ? 392 LEU D HG   1 
ATOM 24321 H HD11 . LEU D 1 392 ? 569.977 864.568 489.524 1.00 30.30  ? 392 LEU D HD11 1 
ATOM 24322 H HD12 . LEU D 1 392 ? 569.406 863.319 490.323 1.00 30.39  ? 392 LEU D HD12 1 
ATOM 24323 H HD13 . LEU D 1 392 ? 568.674 864.726 490.420 1.00 29.52  ? 392 LEU D HD13 1 
ATOM 24324 H HD21 . LEU D 1 392 ? 566.591 862.712 488.319 1.00 30.24  ? 392 LEU D HD21 1 
ATOM 24325 H HD22 . LEU D 1 392 ? 567.331 862.273 489.653 1.00 30.43  ? 392 LEU D HD22 1 
ATOM 24326 H HD23 . LEU D 1 392 ? 566.509 863.632 489.612 1.00 29.28  ? 392 LEU D HD23 1 
ATOM 24327 N N    . ALA D 1 393 ? 565.669 866.148 485.315 1.00 27.76  ? 393 ALA D N    1 
ATOM 24328 C CA   . ALA D 1 393 ? 565.133 867.321 484.642 1.00 27.61  ? 393 ALA D CA   1 
ATOM 24329 C C    . ALA D 1 393 ? 564.087 867.994 485.518 1.00 26.88  ? 393 ALA D C    1 
ATOM 24330 O O    . ALA D 1 393 ? 563.392 867.340 486.298 1.00 30.76  ? 393 ALA D O    1 
ATOM 24331 C CB   . ALA D 1 393 ? 564.523 866.951 483.289 1.00 28.42  ? 393 ALA D CB   1 
ATOM 24332 H H    . ALA D 1 393 ? 565.135 865.475 485.311 1.00 29.83  ? 393 ALA D H    1 
ATOM 24333 H HA   . ALA D 1 393 ? 565.848 867.954 484.489 1.00 29.69  ? 393 ALA D HA   1 
ATOM 24334 H HB1  . ALA D 1 393 ? 564.170 867.752 482.874 1.00 29.83  ? 393 ALA D HB1  1 
ATOM 24335 H HB2  . ALA D 1 393 ? 563.810 866.308 483.427 1.00 29.93  ? 393 ALA D HB2  1 
ATOM 24336 H HB3  . ALA D 1 393 ? 565.214 866.566 482.729 1.00 29.67  ? 393 ALA D HB3  1 
ATOM 24337 N N    . LEU D 1 394 ? 563.980 869.314 485.380 1.00 29.03  ? 394 LEU D N    1 
ATOM 24338 C CA   . LEU D 1 394 ? 563.147 870.107 486.273 1.00 24.46  ? 394 LEU D CA   1 
ATOM 24339 C C    . LEU D 1 394 ? 562.591 871.313 485.533 1.00 27.63  ? 394 LEU D C    1 
ATOM 24340 O O    . LEU D 1 394 ? 563.325 871.992 484.812 1.00 32.04  ? 394 LEU D O    1 
ATOM 24341 C CB   . LEU D 1 394 ? 563.957 870.560 487.492 1.00 25.82  ? 394 LEU D CB   1 
ATOM 24342 C CG   . LEU D 1 394 ? 563.253 871.450 488.512 1.00 27.81  ? 394 LEU D CG   1 
ATOM 24343 C CD1  . LEU D 1 394 ? 562.214 870.657 489.269 1.00 32.24  ? 394 LEU D CD1  1 
ATOM 24344 C CD2  . LEU D 1 394 ? 564.260 872.059 489.461 1.00 31.73  ? 394 LEU D CD2  1 
ATOM 24345 H H    . LEU D 1 394 ? 564.382 869.774 484.775 1.00 30.96  ? 394 LEU D H    1 
ATOM 24346 H HA   . LEU D 1 394 ? 562.403 869.568 486.584 1.00 29.88  ? 394 LEU D HA   1 
ATOM 24347 H HB2  . LEU D 1 394 ? 564.257 869.768 487.964 1.00 29.86  ? 394 LEU D HB2  1 
ATOM 24348 H HB3  . LEU D 1 394 ? 564.731 871.051 487.172 1.00 30.50  ? 394 LEU D HB3  1 
ATOM 24349 H HG   . LEU D 1 394 ? 562.802 872.174 488.051 1.00 31.06  ? 394 LEU D HG   1 
ATOM 24350 H HD11 . LEU D 1 394 ? 561.526 870.367 488.650 1.00 30.39  ? 394 LEU D HD11 1 
ATOM 24351 H HD12 . LEU D 1 394 ? 562.640 869.887 489.677 1.00 30.47  ? 394 LEU D HD12 1 
ATOM 24352 H HD13 . LEU D 1 394 ? 561.828 871.223 489.954 1.00 30.55  ? 394 LEU D HD13 1 
ATOM 24353 H HD21 . LEU D 1 394 ? 564.886 872.599 488.954 1.00 31.28  ? 394 LEU D HD21 1 
ATOM 24354 H HD22 . LEU D 1 394 ? 564.733 871.347 489.919 1.00 30.50  ? 394 LEU D HD22 1 
ATOM 24355 H HD23 . LEU D 1 394 ? 563.792 872.613 490.105 1.00 30.73  ? 394 LEU D HD23 1 
ATOM 24356 N N    . ILE D 1 395 ? 561.299 871.575 485.718 1.00 29.54  ? 395 ILE D N    1 
ATOM 24357 C CA   . ILE D 1 395 ? 560.661 872.801 485.252 1.00 28.81  ? 395 ILE D CA   1 
ATOM 24358 C C    . ILE D 1 395 ? 560.195 873.585 486.468 1.00 31.53  ? 395 ILE D C    1 
ATOM 24359 O O    . ILE D 1 395 ? 559.551 873.027 487.364 1.00 37.57  ? 395 ILE D O    1 
ATOM 24360 C CB   . ILE D 1 395 ? 559.480 872.510 484.310 1.00 30.95  ? 395 ILE D CB   1 
ATOM 24361 C CG1  . ILE D 1 395 ? 559.972 871.998 482.958 1.00 30.66  ? 395 ILE D CG1  1 
ATOM 24362 C CG2  . ILE D 1 395 ? 558.648 873.768 484.112 1.00 27.61  ? 395 ILE D CG2  1 
ATOM 24363 C CD1  . ILE D 1 395 ? 558.892 871.349 482.122 1.00 27.68  ? 395 ILE D CD1  1 
ATOM 24364 H H    . ILE D 1 395 ? 560.758 871.042 486.122 1.00 31.35  ? 395 ILE D H    1 
ATOM 24365 H HA   . ILE D 1 395 ? 561.308 873.338 484.770 1.00 31.56  ? 395 ILE D HA   1 
ATOM 24366 H HB   . ILE D 1 395 ? 558.921 871.829 484.714 1.00 31.87  ? 395 ILE D HB   1 
ATOM 24367 H HG12 . ILE D 1 395 ? 560.329 872.744 482.452 1.00 31.38  ? 395 ILE D HG12 1 
ATOM 24368 H HG13 . ILE D 1 395 ? 560.669 871.339 483.107 1.00 32.50  ? 395 ILE D HG13 1 
ATOM 24369 H HG21 . ILE D 1 395 ? 559.243 874.529 484.022 1.00 30.80  ? 395 ILE D HG21 1 
ATOM 24370 H HG22 . ILE D 1 395 ? 558.068 873.889 484.880 1.00 30.96  ? 395 ILE D HG22 1 
ATOM 24371 H HG23 . ILE D 1 395 ? 558.110 873.672 483.311 1.00 31.54  ? 395 ILE D HG23 1 
ATOM 24372 H HD11 . ILE D 1 395 ? 559.300 870.941 481.343 1.00 31.72  ? 395 ILE D HD11 1 
ATOM 24373 H HD12 . ILE D 1 395 ? 558.254 872.025 481.844 1.00 30.45  ? 395 ILE D HD12 1 
ATOM 24374 H HD13 . ILE D 1 395 ? 558.445 870.671 482.654 1.00 31.77  ? 395 ILE D HD13 1 
ATOM 24375 N N    . LYS D 1 396 ? 560.518 874.873 486.503 1.00 31.66  ? 396 LYS D N    1 
ATOM 24376 C CA   . LYS D 1 396 ? 560.110 875.758 487.585 1.00 29.71  ? 396 LYS D CA   1 
ATOM 24377 C C    . LYS D 1 396 ? 559.052 876.725 487.073 1.00 31.06  ? 396 LYS D C    1 
ATOM 24378 O O    . LYS D 1 396 ? 559.225 877.336 486.015 1.00 40.49  ? 396 LYS D O    1 
ATOM 24379 C CB   . LYS D 1 396 ? 561.314 876.519 488.138 1.00 33.96  ? 396 LYS D CB   1 
ATOM 24380 C CG   . LYS D 1 396 ? 562.295 875.631 488.878 1.00 35.04  ? 396 LYS D CG   1 
ATOM 24381 C CD   . LYS D 1 396 ? 563.391 876.433 489.537 1.00 34.40  ? 396 LYS D CD   1 
ATOM 24382 C CE   . LYS D 1 396 ? 564.369 875.531 490.258 1.00 36.83  ? 396 LYS D CE   1 
ATOM 24383 N NZ   . LYS D 1 396 ? 565.360 876.306 491.040 1.00 40.85  ? 396 LYS D NZ   1 
ATOM 24384 H H    . LYS D 1 396 ? 560.984 875.266 485.896 1.00 33.81  ? 396 LYS D H    1 
ATOM 24385 H HA   . LYS D 1 396 ? 559.724 875.236 488.305 1.00 33.48  ? 396 LYS D HA   1 
ATOM 24386 H HB2  . LYS D 1 396 ? 561.788 876.937 487.401 1.00 34.25  ? 396 LYS D HB2  1 
ATOM 24387 H HB3  . LYS D 1 396 ? 561.001 877.198 488.756 1.00 33.96  ? 396 LYS D HB3  1 
ATOM 24388 H HG2  . LYS D 1 396 ? 561.822 875.140 489.568 1.00 33.48  ? 396 LYS D HG2  1 
ATOM 24389 H HG3  . LYS D 1 396 ? 562.704 875.015 488.250 1.00 34.08  ? 396 LYS D HG3  1 
ATOM 24390 H HD2  . LYS D 1 396 ? 563.877 876.928 488.860 1.00 34.38  ? 396 LYS D HD2  1 
ATOM 24391 H HD3  . LYS D 1 396 ? 563.001 877.040 490.184 1.00 34.11  ? 396 LYS D HD3  1 
ATOM 24392 H HE2  . LYS D 1 396 ? 563.881 874.958 490.871 1.00 34.11  ? 396 LYS D HE2  1 
ATOM 24393 H HE3  . LYS D 1 396 ? 564.848 874.994 489.608 1.00 34.61  ? 396 LYS D HE3  1 
ATOM 24394 H HZ1  . LYS D 1 396 ? 565.828 876.834 490.498 1.00 34.74  ? 396 LYS D HZ1  1 
ATOM 24395 H HZ2  . LYS D 1 396 ? 564.945 876.808 491.646 1.00 35.48  ? 396 LYS D HZ2  1 
ATOM 24396 H HZ3  . LYS D 1 396 ? 565.919 875.752 491.457 1.00 34.99  ? 396 LYS D HZ3  1 
ATOM 24397 N N    . THR D 1 397 ? 557.960 876.861 487.822 1.00 31.82  ? 397 THR D N    1 
ATOM 24398 C CA   . THR D 1 397 ? 556.813 877.621 487.353 1.00 28.28  ? 397 THR D CA   1 
ATOM 24399 C C    . THR D 1 397 ? 556.010 878.139 488.537 1.00 30.57  ? 397 THR D C    1 
ATOM 24400 O O    . THR D 1 397 ? 556.153 877.668 489.666 1.00 36.51  ? 397 THR D O    1 
ATOM 24401 C CB   . THR D 1 397 ? 555.916 876.770 486.447 1.00 31.25  ? 397 THR D CB   1 
ATOM 24402 O OG1  . THR D 1 397 ? 554.745 877.513 486.095 1.00 40.89  ? 397 THR D OG1  1 
ATOM 24403 C CG2  . THR D 1 397 ? 555.506 875.486 487.141 1.00 25.44  ? 397 THR D CG2  1 
ATOM 24404 H H    . THR D 1 397 ? 557.862 876.521 488.606 1.00 33.39  ? 397 THR D H    1 
ATOM 24405 H HA   . THR D 1 397 ? 557.123 878.385 486.841 1.00 32.98  ? 397 THR D HA   1 
ATOM 24406 H HB   . THR D 1 397 ? 556.403 876.537 485.640 1.00 33.38  ? 397 THR D HB   1 
ATOM 24407 H HG1  . THR D 1 397 ? 554.965 878.240 485.737 1.00 34.97  ? 397 THR D HG1  1 
ATOM 24408 H HG21 . THR D 1 397 ? 554.920 874.971 486.564 1.00 32.21  ? 397 THR D HG21 1 
ATOM 24409 H HG22 . THR D 1 397 ? 556.290 874.953 487.347 1.00 32.20  ? 397 THR D HG22 1 
ATOM 24410 H HG23 . THR D 1 397 ? 555.035 875.687 487.965 1.00 32.23  ? 397 THR D HG23 1 
ATOM 24411 N N    . VAL D 1 398 ? 555.161 879.127 488.258 1.00 32.55  ? 398 VAL D N    1 
ATOM 24412 C CA   . VAL D 1 398 ? 554.183 879.578 489.238 1.00 31.97  ? 398 VAL D CA   1 
ATOM 24413 C C    . VAL D 1 398 ? 552.957 878.673 489.183 1.00 30.48  ? 398 VAL D C    1 
ATOM 24414 O O    . VAL D 1 398 ? 552.739 877.935 488.221 1.00 42.94  ? 398 VAL D O    1 
ATOM 24415 C CB   . VAL D 1 398 ? 553.798 881.050 489.005 1.00 32.58  ? 398 VAL D CB   1 
ATOM 24416 C CG1  . VAL D 1 398 ? 555.024 881.941 489.097 1.00 30.07  ? 398 VAL D CG1  1 
ATOM 24417 C CG2  . VAL D 1 398 ? 553.093 881.219 487.663 1.00 34.29  ? 398 VAL D CG2  1 
ATOM 24418 H H    . VAL D 1 398 ? 555.134 879.549 487.510 1.00 34.60  ? 398 VAL D H    1 
ATOM 24419 H HA   . VAL D 1 398 ? 554.568 879.507 490.126 1.00 34.20  ? 398 VAL D HA   1 
ATOM 24420 H HB   . VAL D 1 398 ? 553.181 881.325 489.701 1.00 34.46  ? 398 VAL D HB   1 
ATOM 24421 H HG11 . VAL D 1 398 ? 555.728 881.456 489.555 1.00 34.78  ? 398 VAL D HG11 1 
ATOM 24422 H HG12 . VAL D 1 398 ? 555.318 882.180 488.203 1.00 34.49  ? 398 VAL D HG12 1 
ATOM 24423 H HG13 . VAL D 1 398 ? 554.797 882.740 489.597 1.00 34.59  ? 398 VAL D HG13 1 
ATOM 24424 H HG21 . VAL D 1 398 ? 552.135 881.222 487.812 1.00 34.91  ? 398 VAL D HG21 1 
ATOM 24425 H HG22 . VAL D 1 398 ? 553.332 880.482 487.081 1.00 34.73  ? 398 VAL D HG22 1 
ATOM 24426 H HG23 . VAL D 1 398 ? 553.365 882.058 487.260 1.00 35.16  ? 398 VAL D HG23 1 
ATOM 24427 N N    . ALA D 1 399 ? 552.145 878.732 490.233 1.00 29.98  ? 399 ALA D N    1 
ATOM 24428 C CA   . ALA D 1 399 ? 550.956 877.901 490.327 1.00 32.01  ? 399 ALA D CA   1 
ATOM 24429 C C    . ALA D 1 399 ? 549.738 878.760 490.624 1.00 31.15  ? 399 ALA D C    1 
ATOM 24430 O O    . ALA D 1 399 ? 549.849 879.791 491.290 1.00 34.48  ? 399 ALA D O    1 
ATOM 24431 C CB   . ALA D 1 399 ? 551.106 876.834 491.420 1.00 30.31  ? 399 ALA D CB   1 
ATOM 24432 H H    . ALA D 1 399 ? 552.264 879.250 490.909 1.00 33.64  ? 399 ALA D H    1 
ATOM 24433 H HA   . ALA D 1 399 ? 550.823 877.449 489.481 1.00 34.28  ? 399 ALA D HA   1 
ATOM 24434 H HB1  . ALA D 1 399 ? 550.297 876.300 491.452 1.00 33.07  ? 399 ALA D HB1  1 
ATOM 24435 H HB2  . ALA D 1 399 ? 551.866 876.270 491.208 1.00 33.16  ? 399 ALA D HB2  1 
ATOM 24436 H HB3  . ALA D 1 399 ? 551.247 877.274 492.273 1.00 33.39  ? 399 ALA D HB3  1 
ATOM 24437 N N    . PRO D 1 400 ? 548.564 878.362 490.139 1.00 40.70  ? 400 PRO D N    1 
ATOM 24438 C CA   . PRO D 1 400 ? 547.353 879.137 490.417 1.00 37.11  ? 400 PRO D CA   1 
ATOM 24439 C C    . PRO D 1 400 ? 546.876 878.949 491.848 1.00 34.35  ? 400 PRO D C    1 
ATOM 24440 O O    . PRO D 1 400 ? 547.166 877.950 492.509 1.00 38.20  ? 400 PRO D O    1 
ATOM 24441 C CB   . PRO D 1 400 ? 546.338 878.579 489.416 1.00 33.11  ? 400 PRO D CB   1 
ATOM 24442 C CG   . PRO D 1 400 ? 546.787 877.188 489.174 1.00 38.30  ? 400 PRO D CG   1 
ATOM 24443 C CD   . PRO D 1 400 ? 548.288 877.213 489.259 1.00 37.66  ? 400 PRO D CD   1 
ATOM 24444 H HA   . PRO D 1 400 ? 547.501 880.080 490.242 1.00 37.22  ? 400 PRO D HA   1 
ATOM 24445 H HB2  . PRO D 1 400 ? 545.450 878.592 489.805 1.00 36.36  ? 400 PRO D HB2  1 
ATOM 24446 H HB3  . PRO D 1 400 ? 546.365 879.098 488.597 1.00 36.29  ? 400 PRO D HB3  1 
ATOM 24447 H HG2  . PRO D 1 400 ? 546.418 876.605 489.856 1.00 36.93  ? 400 PRO D HG2  1 
ATOM 24448 H HG3  . PRO D 1 400 ? 546.501 876.904 488.292 1.00 36.97  ? 400 PRO D HG3  1 
ATOM 24449 H HD2  . PRO D 1 400 ? 548.618 876.393 489.660 1.00 36.01  ? 400 PRO D HD2  1 
ATOM 24450 H HD3  . PRO D 1 400 ? 548.675 877.361 488.383 1.00 36.07  ? 400 PRO D HD3  1 
ATOM 24451 N N    . LEU D 1 401 ? 546.129 879.940 492.324 1.00 38.07  ? 401 LEU D N    1 
ATOM 24452 C CA   . LEU D 1 401 ? 545.538 879.880 493.655 1.00 41.34  ? 401 LEU D CA   1 
ATOM 24453 C C    . LEU D 1 401 ? 544.446 878.820 493.718 1.00 46.94  ? 401 LEU D C    1 
ATOM 24454 O O    . LEU D 1 401 ? 543.667 878.654 492.780 1.00 43.60  ? 401 LEU D O    1 
ATOM 24455 C CB   . LEU D 1 401 ? 544.963 881.239 494.048 1.00 41.01  ? 401 LEU D CB   1 
ATOM 24456 C CG   . LEU D 1 401 ? 545.963 882.261 494.582 1.00 41.68  ? 401 LEU D CG   1 
ATOM 24457 C CD1  . LEU D 1 401 ? 545.401 883.663 494.449 1.00 41.84  ? 401 LEU D CD1  1 
ATOM 24458 C CD2  . LEU D 1 401 ? 546.305 881.957 496.027 1.00 40.51  ? 401 LEU D CD2  1 
ATOM 24459 O OXT  . LEU D 1 401 ? 544.312 878.107 494.711 1.00 46.91  ? 401 LEU D OXT  1 
ATOM 24460 H H    . LEU D 1 401 ? 545.949 880.661 491.892 1.00 40.00  ? 401 LEU D H    1 
ATOM 24461 H HA   . LEU D 1 401 ? 546.225 879.645 494.297 1.00 40.27  ? 401 LEU D HA   1 
ATOM 24462 H HB2  . LEU D 1 401 ? 544.541 881.629 493.266 1.00 40.92  ? 401 LEU D HB2  1 
ATOM 24463 H HB3  . LEU D 1 401 ? 544.296 881.099 494.738 1.00 41.03  ? 401 LEU D HB3  1 
ATOM 24464 H HG   . LEU D 1 401 ? 546.778 882.212 494.061 1.00 40.92  ? 401 LEU D HG   1 
ATOM 24465 H HD11 . LEU D 1 401 ? 545.221 883.842 493.513 1.00 40.70  ? 401 LEU D HD11 1 
ATOM 24466 H HD12 . LEU D 1 401 ? 544.579 883.723 494.961 1.00 41.09  ? 401 LEU D HD12 1 
ATOM 24467 H HD13 . LEU D 1 401 ? 546.051 884.297 494.789 1.00 41.03  ? 401 LEU D HD13 1 
ATOM 24468 H HD21 . LEU D 1 401 ? 546.660 881.057 496.085 1.00 40.37  ? 401 LEU D HD21 1 
ATOM 24469 H HD22 . LEU D 1 401 ? 546.968 882.595 496.335 1.00 40.97  ? 401 LEU D HD22 1 
ATOM 24470 H HD23 . LEU D 1 401 ? 545.500 882.030 496.564 1.00 41.05  ? 401 LEU D HD23 1 
ATOM 24471 N N    . MET E 1 1   ? 454.692 857.179 480.951 1.00 51.83  ? 1   MET E N    1 
ATOM 24472 C CA   . MET E 1 1   ? 456.111 856.856 480.632 1.00 42.52  ? 1   MET E CA   1 
ATOM 24473 C C    . MET E 1 1   ? 456.986 857.013 481.870 1.00 42.13  ? 1   MET E C    1 
ATOM 24474 O O    . MET E 1 1   ? 457.389 858.120 482.217 1.00 41.23  ? 1   MET E O    1 
ATOM 24475 C CB   . MET E 1 1   ? 456.622 857.756 479.507 1.00 42.02  ? 1   MET E CB   1 
ATOM 24476 C CG   . MET E 1 1   ? 458.020 857.411 479.015 1.00 45.48  ? 1   MET E CG   1 
ATOM 24477 S SD   . MET E 1 1   ? 458.146 855.749 478.334 1.00 54.98  ? 1   MET E SD   1 
ATOM 24478 C CE   . MET E 1 1   ? 457.152 855.914 476.858 1.00 41.95  ? 1   MET E CE   1 
ATOM 24479 H H1   . MET E 1 1   ? 454.195 857.089 480.218 1.00 45.77  ? 1   MET E H1   1 
ATOM 24480 H H2   . MET E 1 1   ? 454.396 856.625 481.580 1.00 45.48  ? 1   MET E H2   1 
ATOM 24481 H H3   . MET E 1 1   ? 454.638 858.018 481.244 1.00 45.30  ? 1   MET E H3   1 
ATOM 24482 H HA   . MET E 1 1   ? 456.161 855.937 480.327 1.00 44.38  ? 1   MET E HA   1 
ATOM 24483 H HB2  . MET E 1 1   ? 456.017 857.685 478.753 1.00 44.53  ? 1   MET E HB2  1 
ATOM 24484 H HB3  . MET E 1 1   ? 456.641 858.672 479.827 1.00 44.16  ? 1   MET E HB3  1 
ATOM 24485 H HG2  . MET E 1 1   ? 458.270 858.038 478.319 1.00 44.65  ? 1   MET E HG2  1 
ATOM 24486 H HG3  . MET E 1 1   ? 458.642 857.478 479.757 1.00 44.65  ? 1   MET E HG3  1 
ATOM 24487 H HE1  . MET E 1 1   ? 456.234 856.093 477.114 1.00 44.42  ? 1   MET E HE1  1 
ATOM 24488 H HE2  . MET E 1 1   ? 457.200 855.088 476.353 1.00 44.73  ? 1   MET E HE2  1 
ATOM 24489 H HE3  . MET E 1 1   ? 457.497 856.648 476.326 1.00 44.43  ? 1   MET E HE3  1 
ATOM 24490 N N    . LEU E 1 2   ? 457.275 855.896 482.531 1.00 35.88  ? 2   LEU E N    1 
ATOM 24491 C CA   . LEU E 1 2   ? 458.113 855.920 483.722 1.00 34.63  ? 2   LEU E CA   1 
ATOM 24492 C C    . LEU E 1 2   ? 459.554 856.219 483.326 1.00 37.46  ? 2   LEU E C    1 
ATOM 24493 O O    . LEU E 1 2   ? 460.160 855.470 482.554 1.00 40.40  ? 2   LEU E O    1 
ATOM 24494 C CB   . LEU E 1 2   ? 458.024 854.584 484.456 1.00 37.64  ? 2   LEU E CB   1 
ATOM 24495 C CG   . LEU E 1 2   ? 456.777 854.303 485.304 1.00 41.28  ? 2   LEU E CG   1 
ATOM 24496 C CD1  . LEU E 1 2   ? 456.906 854.932 486.682 1.00 43.02  ? 2   LEU E CD1  1 
ATOM 24497 C CD2  . LEU E 1 2   ? 455.505 854.780 484.623 1.00 37.48  ? 2   LEU E CD2  1 
ATOM 24498 H H    . LEU E 1 2   ? 456.998 855.113 482.310 1.00 39.39  ? 2   LEU E H    1 
ATOM 24499 H HA   . LEU E 1 2   ? 457.807 856.620 484.320 1.00 38.75  ? 2   LEU E HA   1 
ATOM 24500 H HB2  . LEU E 1 2   ? 458.077 853.877 483.793 1.00 39.02  ? 2   LEU E HB2  1 
ATOM 24501 H HB3  . LEU E 1 2   ? 458.790 854.519 485.048 1.00 38.77  ? 2   LEU E HB3  1 
ATOM 24502 H HG   . LEU E 1 2   ? 456.699 853.344 485.428 1.00 38.82  ? 2   LEU E HG   1 
ATOM 24503 H HD11 . LEU E 1 2   ? 457.747 854.657 487.079 1.00 39.16  ? 2   LEU E HD11 1 
ATOM 24504 H HD12 . LEU E 1 2   ? 456.166 854.634 487.235 1.00 38.89  ? 2   LEU E HD12 1 
ATOM 24505 H HD13 . LEU E 1 2   ? 456.882 855.897 486.591 1.00 39.18  ? 2   LEU E HD13 1 
ATOM 24506 H HD21 . LEU E 1 2   ? 455.520 855.748 484.565 1.00 38.80  ? 2   LEU E HD21 1 
ATOM 24507 H HD22 . LEU E 1 2   ? 454.741 854.493 485.146 1.00 38.14  ? 2   LEU E HD22 1 
ATOM 24508 H HD23 . LEU E 1 2   ? 455.460 854.394 483.734 1.00 39.38  ? 2   LEU E HD23 1 
ATOM 24509 N N    . ASN E 1 3   ? 460.104 857.308 483.857 1.00 39.14  ? 3   ASN E N    1 
ATOM 24510 C CA   . ASN E 1 3   ? 461.440 857.766 483.512 1.00 27.46  ? 3   ASN E CA   1 
ATOM 24511 C C    . ASN E 1 3   ? 462.337 857.746 484.740 1.00 33.15  ? 3   ASN E C    1 
ATOM 24512 O O    . ASN E 1 3   ? 461.878 857.935 485.869 1.00 40.05  ? 3   ASN E O    1 
ATOM 24513 C CB   . ASN E 1 3   ? 461.412 859.184 482.935 1.00 33.54  ? 3   ASN E CB   1 
ATOM 24514 C CG   . ASN E 1 3   ? 460.868 859.231 481.527 1.00 37.38  ? 3   ASN E CG   1 
ATOM 24515 O OD1  . ASN E 1 3   ? 460.993 858.274 480.767 1.00 40.04  ? 3   ASN E OD1  1 
ATOM 24516 N ND2  . ASN E 1 3   ? 460.258 860.352 481.170 1.00 43.07  ? 3   ASN E ND2  1 
ATOM 24517 H H    . ASN E 1 3   ? 459.709 857.809 484.434 1.00 38.41  ? 3   ASN E H    1 
ATOM 24518 H HA   . ASN E 1 3   ? 461.824 857.174 482.847 1.00 36.66  ? 3   ASN E HA   1 
ATOM 24519 H HB2  . ASN E 1 3   ? 460.848 859.741 483.494 1.00 37.31  ? 3   ASN E HB2  1 
ATOM 24520 H HB3  . ASN E 1 3   ? 462.316 859.538 482.920 1.00 37.43  ? 3   ASN E HB3  1 
ATOM 24521 H HD21 . ASN E 1 3   ? 460.188 861.002 481.730 1.00 37.51  ? 3   ASN E HD21 1 
ATOM 24522 H HD22 . ASN E 1 3   ? 459.930 860.430 480.379 1.00 38.70  ? 3   ASN E HD22 1 
ATOM 24523 N N    . TYR E 1 4   ? 463.628 857.503 484.506 1.00 36.96  ? 4   TYR E N    1 
ATOM 24524 C CA   . TYR E 1 4   ? 464.612 857.642 485.573 1.00 25.91  ? 4   TYR E CA   1 
ATOM 24525 C C    . TYR E 1 4   ? 464.925 859.106 485.854 1.00 28.65  ? 4   TYR E C    1 
ATOM 24526 O O    . TYR E 1 4   ? 465.220 859.467 486.998 1.00 32.54  ? 4   TYR E O    1 
ATOM 24527 C CB   . TYR E 1 4   ? 465.890 856.887 485.208 1.00 30.65  ? 4   TYR E CB   1 
ATOM 24528 C CG   . TYR E 1 4   ? 466.907 856.852 486.322 1.00 34.82  ? 4   TYR E CG   1 
ATOM 24529 C CD1  . TYR E 1 4   ? 466.743 856.010 487.412 1.00 33.29  ? 4   TYR E CD1  1 
ATOM 24530 C CD2  . TYR E 1 4   ? 468.028 857.670 486.288 1.00 32.74  ? 4   TYR E CD2  1 
ATOM 24531 C CE1  . TYR E 1 4   ? 467.670 855.981 488.433 1.00 37.79  ? 4   TYR E CE1  1 
ATOM 24532 C CE2  . TYR E 1 4   ? 468.958 857.648 487.304 1.00 29.86  ? 4   TYR E CE2  1 
ATOM 24533 C CZ   . TYR E 1 4   ? 468.774 856.803 488.374 1.00 36.57  ? 4   TYR E CZ   1 
ATOM 24534 O OH   . TYR E 1 4   ? 469.699 856.778 489.390 1.00 37.68  ? 4   TYR E OH   1 
ATOM 24535 H H    . TYR E 1 4   ? 463.954 857.261 483.748 1.00 35.51  ? 4   TYR E H    1 
ATOM 24536 H HA   . TYR E 1 4   ? 464.253 857.250 486.385 1.00 34.35  ? 4   TYR E HA   1 
ATOM 24537 H HB2  . TYR E 1 4   ? 465.660 855.971 484.986 1.00 34.62  ? 4   TYR E HB2  1 
ATOM 24538 H HB3  . TYR E 1 4   ? 466.301 857.318 484.443 1.00 35.04  ? 4   TYR E HB3  1 
ATOM 24539 H HD1  . TYR E 1 4   ? 465.998 855.455 487.454 1.00 34.06  ? 4   TYR E HD1  1 
ATOM 24540 H HD2  . TYR E 1 4   ? 468.153 858.243 485.566 1.00 33.79  ? 4   TYR E HD2  1 
ATOM 24541 H HE1  . TYR E 1 4   ? 467.549 855.410 489.158 1.00 34.82  ? 4   TYR E HE1  1 
ATOM 24542 H HE2  . TYR E 1 4   ? 469.704 858.201 487.267 1.00 33.63  ? 4   TYR E HE2  1 
ATOM 24543 H HH   . TYR E 1 4   ? 469.468 856.224 489.977 1.00 34.26  ? 4   TYR E HH   1 
ATOM 24544 N N    . ASN E 1 5   ? 464.862 859.955 484.833 1.00 32.37  ? 5   ASN E N    1 
ATOM 24545 C CA   . ASN E 1 5   ? 465.121 861.396 484.952 1.00 33.66  ? 5   ASN E CA   1 
ATOM 24546 C C    . ASN E 1 5   ? 466.543 861.572 485.483 1.00 37.88  ? 5   ASN E C    1 
ATOM 24547 O O    . ASN E 1 5   ? 467.449 860.851 485.039 1.00 33.31  ? 5   ASN E O    1 
ATOM 24548 C CB   . ASN E 1 5   ? 464.023 862.030 485.794 1.00 35.67  ? 5   ASN E CB   1 
ATOM 24549 C CG   . ASN E 1 5   ? 462.668 861.965 485.128 1.00 34.31  ? 5   ASN E CG   1 
ATOM 24550 O OD1  . ASN E 1 5   ? 461.752 861.316 485.625 1.00 38.62  ? 5   ASN E OD1  1 
ATOM 24551 N ND2  . ASN E 1 5   ? 462.536 862.634 483.991 1.00 41.95  ? 5   ASN E ND2  1 
ATOM 24552 H H    . ASN E 1 5   ? 464.664 859.714 484.032 1.00 36.84  ? 5   ASN E H    1 
ATOM 24553 H HA   . ASN E 1 5   ? 465.084 861.794 484.069 1.00 37.03  ? 5   ASN E HA   1 
ATOM 24554 H HB2  . ASN E 1 5   ? 463.963 861.567 486.643 1.00 37.76  ? 5   ASN E HB2  1 
ATOM 24555 H HB3  . ASN E 1 5   ? 464.236 862.965 485.940 1.00 36.99  ? 5   ASN E HB3  1 
ATOM 24556 H HD21 . ASN E 1 5   ? 463.201 863.076 483.673 1.00 37.96  ? 5   ASN E HD21 1 
ATOM 24557 H HD22 . ASN E 1 5   ? 461.784 862.627 483.573 1.00 37.87  ? 5   ASN E HD22 1 
ATOM 24558 N N    . ALA E 1 6   ? 466.786 862.496 486.410 1.00 42.94  ? 6   ALA E N    1 
ATOM 24559 C CA   . ALA E 1 6   ? 468.125 862.729 486.954 1.00 38.31  ? 6   ALA E CA   1 
ATOM 24560 C C    . ALA E 1 6   ? 467.993 863.042 488.435 1.00 42.14  ? 6   ALA E C    1 
ATOM 24561 O O    . ALA E 1 6   ? 467.967 864.209 488.844 1.00 42.05  ? 6   ALA E O    1 
ATOM 24562 C CB   . ALA E 1 6   ? 468.832 863.865 486.217 1.00 36.70  ? 6   ALA E CB   1 
ATOM 24563 H H    . ALA E 1 6   ? 466.185 863.011 486.747 1.00 41.28  ? 6   ALA E H    1 
ATOM 24564 H HA   . ALA E 1 6   ? 468.661 861.928 486.852 1.00 40.61  ? 6   ALA E HA   1 
ATOM 24565 H HB1  . ALA E 1 6   ? 468.912 863.631 485.279 1.00 40.99  ? 6   ALA E HB1  1 
ATOM 24566 H HB2  . ALA E 1 6   ? 468.310 864.677 486.313 1.00 39.99  ? 6   ALA E HB2  1 
ATOM 24567 H HB3  . ALA E 1 6   ? 469.713 863.990 486.603 1.00 40.88  ? 6   ALA E HB3  1 
ATOM 24568 N N    . PRO E 1 7   ? 467.897 862.011 489.279 1.00 38.67  ? 7   PRO E N    1 
ATOM 24569 C CA   . PRO E 1 7   ? 467.659 862.267 490.710 1.00 38.83  ? 7   PRO E CA   1 
ATOM 24570 C C    . PRO E 1 7   ? 468.701 863.162 491.356 1.00 41.81  ? 7   PRO E C    1 
ATOM 24571 O O    . PRO E 1 7   ? 468.352 863.999 492.197 1.00 43.90  ? 7   PRO E O    1 
ATOM 24572 C CB   . PRO E 1 7   ? 467.665 860.857 491.318 1.00 40.59  ? 7   PRO E CB   1 
ATOM 24573 C CG   . PRO E 1 7   ? 467.340 859.950 490.191 1.00 39.14  ? 7   PRO E CG   1 
ATOM 24574 C CD   . PRO E 1 7   ? 467.935 860.572 488.974 1.00 34.37  ? 7   PRO E CD   1 
ATOM 24575 H HA   . PRO E 1 7   ? 466.782 862.661 490.836 1.00 39.89  ? 7   PRO E HA   1 
ATOM 24576 H HB2  . PRO E 1 7   ? 468.545 860.658 491.675 1.00 39.93  ? 7   PRO E HB2  1 
ATOM 24577 H HB3  . PRO E 1 7   ? 466.991 860.797 492.012 1.00 39.91  ? 7   PRO E HB3  1 
ATOM 24578 H HG2  . PRO E 1 7   ? 467.733 859.078 490.352 1.00 39.72  ? 7   PRO E HG2  1 
ATOM 24579 H HG3  . PRO E 1 7   ? 466.377 859.878 490.100 1.00 39.54  ? 7   PRO E HG3  1 
ATOM 24580 H HD2  . PRO E 1 7   ? 468.850 860.275 488.854 1.00 38.58  ? 7   PRO E HD2  1 
ATOM 24581 H HD3  . PRO E 1 7   ? 467.392 860.377 488.194 1.00 39.00  ? 7   PRO E HD3  1 
ATOM 24582 N N    . THR E 1 8   ? 469.976 863.016 490.988 1.00 46.60  ? 8   THR E N    1 
ATOM 24583 C CA   . THR E 1 8   ? 471.023 863.812 491.616 1.00 38.78  ? 8   THR E CA   1 
ATOM 24584 C C    . THR E 1 8   ? 470.990 865.270 491.177 1.00 39.63  ? 8   THR E C    1 
ATOM 24585 O O    . THR E 1 8   ? 471.560 866.122 491.865 1.00 43.64  ? 8   THR E O    1 
ATOM 24586 C CB   . THR E 1 8   ? 472.396 863.214 491.311 1.00 39.22  ? 8   THR E CB   1 
ATOM 24587 O OG1  . THR E 1 8   ? 472.551 863.057 489.896 1.00 48.15  ? 8   THR E OG1  1 
ATOM 24588 C CG2  . THR E 1 8   ? 472.548 861.866 491.987 1.00 37.75  ? 8   THR E CG2  1 
ATOM 24589 H H    . THR E 1 8   ? 470.254 862.469 490.385 1.00 42.90  ? 8   THR E H    1 
ATOM 24590 H HA   . THR E 1 8   ? 470.896 863.790 492.578 1.00 41.39  ? 8   THR E HA   1 
ATOM 24591 H HB   . THR E 1 8   ? 473.087 863.806 491.648 1.00 41.50  ? 8   THR E HB   1 
ATOM 24592 H HG1  . THR E 1 8   ? 472.499 863.805 489.517 1.00 42.76  ? 8   THR E HG1  1 
ATOM 24593 H HG21 . THR E 1 8   ? 472.446 861.963 492.947 1.00 41.31  ? 8   THR E HG21 1 
ATOM 24594 H HG22 . THR E 1 8   ? 473.425 861.498 491.798 1.00 41.70  ? 8   THR E HG22 1 
ATOM 24595 H HG23 . THR E 1 8   ? 471.871 861.253 491.659 1.00 41.65  ? 8   THR E HG23 1 
ATOM 24596 N N    . ASP E 1 9   ? 470.339 865.577 490.056 1.00 47.31  ? 9   ASP E N    1 
ATOM 24597 C CA   . ASP E 1 9   ? 470.183 866.947 489.588 1.00 45.72  ? 9   ASP E CA   1 
ATOM 24598 C C    . ASP E 1 9   ? 468.862 867.561 490.032 1.00 46.52  ? 9   ASP E C    1 
ATOM 24599 O O    . ASP E 1 9   ? 468.437 868.575 489.469 1.00 48.63  ? 9   ASP E O    1 
ATOM 24600 C CB   . ASP E 1 9   ? 470.298 867.004 488.064 1.00 49.06  ? 9   ASP E CB   1 
ATOM 24601 C CG   . ASP E 1 9   ? 471.539 866.311 487.547 1.00 51.81  ? 9   ASP E CG   1 
ATOM 24602 O OD1  . ASP E 1 9   ? 472.184 865.580 488.326 1.00 54.41  ? 9   ASP E OD1  1 
ATOM 24603 O OD2  . ASP E 1 9   ? 471.870 866.497 486.358 1.00 52.97  ? 9   ASP E OD2  1 
ATOM 24604 H H    . ASP E 1 9   ? 469.972 864.995 489.539 1.00 47.24  ? 9   ASP E H    1 
ATOM 24605 H HA   . ASP E 1 9   ? 470.899 867.487 489.957 1.00 46.70  ? 9   ASP E HA   1 
ATOM 24606 H HB2  . ASP E 1 9   ? 469.525 866.567 487.673 1.00 47.86  ? 9   ASP E HB2  1 
ATOM 24607 H HB3  . ASP E 1 9   ? 470.332 867.931 487.784 1.00 47.39  ? 9   ASP E HB3  1 
ATOM 24608 N N    . GLY E 1 10  ? 468.206 866.970 491.027 1.00 44.79  ? 10  GLY E N    1 
ATOM 24609 C CA   . GLY E 1 10  ? 466.947 867.487 491.518 1.00 45.33  ? 10  GLY E CA   1 
ATOM 24610 C C    . GLY E 1 10  ? 465.729 867.064 490.732 1.00 48.15  ? 10  GLY E C    1 
ATOM 24611 O O    . GLY E 1 10  ? 464.651 867.629 490.946 1.00 52.39  ? 10  GLY E O    1 
ATOM 24612 H H    . GLY E 1 10  ? 468.476 866.263 491.435 1.00 46.08  ? 10  GLY E H    1 
ATOM 24613 H HA2  . GLY E 1 10  ? 466.825 867.197 492.435 1.00 46.87  ? 10  GLY E HA2  1 
ATOM 24614 H HA3  . GLY E 1 10  ? 466.982 868.457 491.514 1.00 46.66  ? 10  GLY E HA3  1 
ATOM 24615 N N    . GLN E 1 11  ? 465.861 866.097 489.831 1.00 51.17  ? 11  GLN E N    1 
ATOM 24616 C CA   . GLN E 1 11  ? 464.754 865.600 489.016 1.00 42.37  ? 11  GLN E CA   1 
ATOM 24617 C C    . GLN E 1 11  ? 464.473 864.162 489.445 1.00 44.90  ? 11  GLN E C    1 
ATOM 24618 O O    . GLN E 1 11  ? 465.136 863.225 489.002 1.00 45.00  ? 11  GLN E O    1 
ATOM 24619 C CB   . GLN E 1 11  ? 465.091 865.692 487.534 1.00 41.00  ? 11  GLN E CB   1 
ATOM 24620 C CG   . GLN E 1 11  ? 464.751 867.036 486.910 1.00 47.17  ? 11  GLN E CG   1 
ATOM 24621 C CD   . GLN E 1 11  ? 465.827 867.544 485.967 1.00 54.34  ? 11  GLN E CD   1 
ATOM 24622 O OE1  . GLN E 1 11  ? 467.004 867.215 486.110 1.00 52.13  ? 11  GLN E OE1  1 
ATOM 24623 N NE2  . GLN E 1 11  ? 465.424 868.354 484.996 1.00 49.76  ? 11  GLN E NE2  1 
ATOM 24624 H H    . GLN E 1 11  ? 466.605 865.698 489.668 1.00 46.18  ? 11  GLN E H    1 
ATOM 24625 H HA   . GLN E 1 11  ? 463.960 866.131 489.184 1.00 45.75  ? 11  GLN E HA   1 
ATOM 24626 H HB2  . GLN E 1 11  ? 466.041 865.536 487.422 1.00 45.11  ? 11  GLN E HB2  1 
ATOM 24627 H HB3  . GLN E 1 11  ? 464.589 865.011 487.058 1.00 44.66  ? 11  GLN E HB3  1 
ATOM 24628 H HG2  . GLN E 1 11  ? 463.927 866.951 486.406 1.00 45.53  ? 11  GLN E HG2  1 
ATOM 24629 H HG3  . GLN E 1 11  ? 464.640 867.692 487.616 1.00 45.32  ? 11  GLN E HG3  1 
ATOM 24630 H HE21 . GLN E 1 11  ? 464.592 868.563 484.927 1.00 45.84  ? 11  GLN E HE21 1 
ATOM 24631 H HE22 . GLN E 1 11  ? 465.994 868.669 484.435 1.00 45.80  ? 11  GLN E HE22 1 
ATOM 24632 N N    . LYS E 1 12  ? 463.476 863.994 490.310 1.00 45.91  ? 12  LYS E N    1 
ATOM 24633 C CA   . LYS E 1 12  ? 463.141 862.671 490.814 1.00 40.39  ? 12  LYS E CA   1 
ATOM 24634 C C    . LYS E 1 12  ? 462.663 861.770 489.684 1.00 39.95  ? 12  LYS E C    1 
ATOM 24635 O O    . LYS E 1 12  ? 462.107 862.230 488.683 1.00 42.35  ? 12  LYS E O    1 
ATOM 24636 C CB   . LYS E 1 12  ? 462.051 862.766 491.882 1.00 37.22  ? 12  LYS E CB   1 
ATOM 24637 C CG   . LYS E 1 12  ? 462.459 863.474 493.157 1.00 38.70  ? 12  LYS E CG   1 
ATOM 24638 C CD   . LYS E 1 12  ? 461.269 863.609 494.092 1.00 45.27  ? 12  LYS E CD   1 
ATOM 24639 C CE   . LYS E 1 12  ? 461.600 864.422 495.327 1.00 39.81  ? 12  LYS E CE   1 
ATOM 24640 N NZ   . LYS E 1 12  ? 462.299 863.605 496.354 1.00 49.35  ? 12  LYS E NZ   1 
ATOM 24641 H H    . LYS E 1 12  ? 462.983 864.628 490.617 1.00 42.30  ? 12  LYS E H    1 
ATOM 24642 H HA   . LYS E 1 12  ? 463.928 862.270 491.214 1.00 41.53  ? 12  LYS E HA   1 
ATOM 24643 H HB2  . LYS E 1 12  ? 461.295 863.246 491.509 1.00 41.41  ? 12  LYS E HB2  1 
ATOM 24644 H HB3  . LYS E 1 12  ? 461.778 861.866 492.122 1.00 41.31  ? 12  LYS E HB3  1 
ATOM 24645 H HG2  . LYS E 1 12  ? 463.148 862.960 493.607 1.00 40.88  ? 12  LYS E HG2  1 
ATOM 24646 H HG3  . LYS E 1 12  ? 462.784 864.362 492.943 1.00 41.83  ? 12  LYS E HG3  1 
ATOM 24647 H HD2  . LYS E 1 12  ? 460.545 864.053 493.624 1.00 42.60  ? 12  LYS E HD2  1 
ATOM 24648 H HD3  . LYS E 1 12  ? 460.989 862.725 494.379 1.00 42.10  ? 12  LYS E HD3  1 
ATOM 24649 H HE2  . LYS E 1 12  ? 462.181 865.157 495.078 1.00 41.39  ? 12  LYS E HE2  1 
ATOM 24650 H HE3  . LYS E 1 12  ? 460.779 864.760 495.716 1.00 40.67  ? 12  LYS E HE3  1 
ATOM 24651 H HZ1  . LYS E 1 12  ? 461.792 862.912 496.588 1.00 42.28  ? 12  LYS E HZ1  1 
ATOM 24652 H HZ2  . LYS E 1 12  ? 462.464 864.100 497.075 1.00 42.45  ? 12  LYS E HZ2  1 
ATOM 24653 H HZ3  . LYS E 1 12  ? 463.070 863.302 496.029 1.00 42.91  ? 12  LYS E HZ3  1 
ATOM 24654 N N    . SER E 1 13  ? 462.885 860.470 489.853 1.00 35.48  ? 13  SER E N    1 
ATOM 24655 C CA   . SER E 1 13  ? 462.317 859.497 488.934 1.00 32.22  ? 13  SER E CA   1 
ATOM 24656 C C    . SER E 1 13  ? 460.796 859.537 489.010 1.00 38.94  ? 13  SER E C    1 
ATOM 24657 O O    . SER E 1 13  ? 460.212 860.058 489.963 1.00 43.63  ? 13  SER E O    1 
ATOM 24658 C CB   . SER E 1 13  ? 462.822 858.092 489.261 1.00 36.48  ? 13  SER E CB   1 
ATOM 24659 O OG   . SER E 1 13  ? 464.231 858.076 489.393 1.00 38.20  ? 13  SER E OG   1 
ATOM 24660 H H    . SER E 1 13  ? 463.357 860.130 490.487 1.00 37.76  ? 13  SER E H    1 
ATOM 24661 H HA   . SER E 1 13  ? 462.585 859.716 488.028 1.00 36.50  ? 13  SER E HA   1 
ATOM 24662 H HB2  . SER E 1 13  ? 462.425 857.801 490.097 1.00 37.17  ? 13  SER E HB2  1 
ATOM 24663 H HB3  . SER E 1 13  ? 462.566 857.491 488.545 1.00 37.21  ? 13  SER E HB3  1 
ATOM 24664 H HG   . SER E 1 13  ? 464.589 858.319 488.673 1.00 37.33  ? 13  SER E HG   1 
ATOM 24665 N N    . SER E 1 14  ? 460.149 858.973 487.990 1.00 36.46  ? 14  SER E N    1 
ATOM 24666 C CA   . SER E 1 14  ? 458.693 859.031 487.922 1.00 32.52  ? 14  SER E CA   1 
ATOM 24667 C C    . SER E 1 14  ? 458.042 858.343 489.115 1.00 29.30  ? 14  SER E C    1 
ATOM 24668 O O    . SER E 1 14  ? 457.036 858.834 489.638 1.00 39.41  ? 14  SER E O    1 
ATOM 24669 C CB   . SER E 1 14  ? 458.204 858.401 486.619 1.00 27.58  ? 14  SER E CB   1 
ATOM 24670 O OG   . SER E 1 14  ? 458.765 859.055 485.497 1.00 34.78  ? 14  SER E OG   1 
ATOM 24671 H H    . SER E 1 14  ? 460.524 858.558 487.336 1.00 35.84  ? 14  SER E H    1 
ATOM 24672 H HA   . SER E 1 14  ? 458.417 859.961 487.927 1.00 35.33  ? 14  SER E HA   1 
ATOM 24673 H HB2  . SER E 1 14  ? 458.470 857.469 486.603 1.00 34.63  ? 14  SER E HB2  1 
ATOM 24674 H HB3  . SER E 1 14  ? 457.238 858.473 486.577 1.00 34.20  ? 14  SER E HB3  1 
ATOM 24675 H HG   . SER E 1 14  ? 458.546 859.866 485.497 1.00 34.78  ? 14  SER E HG   1 
ATOM 24676 N N    . ILE E 1 15  ? 458.596 857.215 489.562 1.00 25.99  ? 15  ILE E N    1 
ATOM 24677 C CA   . ILE E 1 15  ? 457.957 856.451 490.627 1.00 35.11  ? 15  ILE E CA   1 
ATOM 24678 C C    . ILE E 1 15  ? 458.144 857.081 492.002 1.00 28.15  ? 15  ILE E C    1 
ATOM 24679 O O    . ILE E 1 15  ? 457.352 856.804 492.910 1.00 30.63  ? 15  ILE E O    1 
ATOM 24680 C CB   . ILE E 1 15  ? 458.477 855.005 490.647 1.00 34.71  ? 15  ILE E CB   1 
ATOM 24681 C CG1  . ILE E 1 15  ? 457.647 854.162 491.618 1.00 25.34  ? 15  ILE E CG1  1 
ATOM 24682 C CG2  . ILE E 1 15  ? 459.950 854.967 491.026 1.00 21.39  ? 15  ILE E CG2  1 
ATOM 24683 C CD1  . ILE E 1 15  ? 457.577 852.708 491.249 1.00 31.06  ? 15  ILE E CD1  1 
ATOM 24684 H H    . ILE E 1 15  ? 459.330 856.877 489.267 1.00 32.73  ? 15  ILE E H    1 
ATOM 24685 H HA   . ILE E 1 15  ? 457.004 856.418 490.449 1.00 32.84  ? 15  ILE E HA   1 
ATOM 24686 H HB   . ILE E 1 15  ? 458.381 854.631 489.757 1.00 32.84  ? 15  ILE E HB   1 
ATOM 24687 H HG12 . ILE E 1 15  ? 458.039 854.225 492.503 1.00 31.81  ? 15  ILE E HG12 1 
ATOM 24688 H HG13 . ILE E 1 15  ? 456.741 854.506 491.636 1.00 31.09  ? 15  ILE E HG13 1 
ATOM 24689 H HG21 . ILE E 1 15  ? 460.437 855.602 490.478 1.00 30.23  ? 15  ILE E HG21 1 
ATOM 24690 H HG22 . ILE E 1 15  ? 460.044 855.197 491.963 1.00 31.80  ? 15  ILE E HG22 1 
ATOM 24691 H HG23 . ILE E 1 15  ? 460.289 854.071 490.873 1.00 31.26  ? 15  ILE E HG23 1 
ATOM 24692 H HD11 . ILE E 1 15  ? 457.190 852.626 490.363 1.00 32.80  ? 15  ILE E HD11 1 
ATOM 24693 H HD12 . ILE E 1 15  ? 457.023 852.244 491.896 1.00 31.99  ? 15  ILE E HD12 1 
ATOM 24694 H HD13 . ILE E 1 15  ? 458.473 852.337 491.255 1.00 32.12  ? 15  ILE E HD13 1 
ATOM 24695 N N    . ASP E 1 16  ? 459.159 857.918 492.190 1.00 33.08  ? 16  ASP E N    1 
ATOM 24696 C CA   . ASP E 1 16  ? 459.397 858.563 493.475 1.00 29.86  ? 16  ASP E CA   1 
ATOM 24697 C C    . ASP E 1 16  ? 458.497 859.784 493.596 1.00 34.78  ? 16  ASP E C    1 
ATOM 24698 O O    . ASP E 1 16  ? 458.545 860.684 492.751 1.00 42.47  ? 16  ASP E O    1 
ATOM 24699 C CB   . ASP E 1 16  ? 460.864 858.964 493.624 1.00 31.06  ? 16  ASP E CB   1 
ATOM 24700 C CG   . ASP E 1 16  ? 461.775 857.774 493.825 1.00 35.49  ? 16  ASP E CG   1 
ATOM 24701 O OD1  . ASP E 1 16  ? 461.455 856.911 494.666 1.00 36.02  ? 16  ASP E OD1  1 
ATOM 24702 O OD2  . ASP E 1 16  ? 462.814 857.703 493.140 1.00 39.84  ? 16  ASP E OD2  1 
ATOM 24703 H H    . ASP E 1 16  ? 459.729 858.131 491.583 1.00 36.04  ? 16  ASP E H    1 
ATOM 24704 H HA   . ASP E 1 16  ? 459.175 857.947 494.191 1.00 35.33  ? 16  ASP E HA   1 
ATOM 24705 H HB2  . ASP E 1 16  ? 461.148 859.427 492.820 1.00 35.63  ? 16  ASP E HB2  1 
ATOM 24706 H HB3  . ASP E 1 16  ? 460.956 859.546 494.394 1.00 35.64  ? 16  ASP E HB3  1 
ATOM 24707 N N    . GLY E 1 17  ? 457.680 859.814 494.644 1.00 36.02  ? 17  GLY E N    1 
ATOM 24708 C CA   . GLY E 1 17  ? 456.768 860.911 494.872 1.00 36.16  ? 17  GLY E CA   1 
ATOM 24709 C C    . GLY E 1 17  ? 457.409 862.032 495.665 1.00 43.32  ? 17  GLY E C    1 
ATOM 24710 O O    . GLY E 1 17  ? 458.630 862.135 495.797 1.00 49.98  ? 17  GLY E O    1 
ATOM 24711 H H    . GLY E 1 17  ? 457.641 859.198 495.243 1.00 39.67  ? 17  GLY E H    1 
ATOM 24712 H HA2  . GLY E 1 17  ? 456.469 861.267 494.021 1.00 39.63  ? 17  GLY E HA2  1 
ATOM 24713 H HA3  . GLY E 1 17  ? 455.993 860.592 495.361 1.00 39.78  ? 17  GLY E HA3  1 
ATOM 24714 N N    . ALA E 1 18  ? 456.549 862.895 496.207 1.00 44.43  ? 18  ALA E N    1 
ATOM 24715 C CA   . ALA E 1 18  ? 457.027 864.029 496.986 1.00 41.36  ? 18  ALA E CA   1 
ATOM 24716 C C    . ALA E 1 18  ? 457.763 863.596 498.244 1.00 40.58  ? 18  ALA E C    1 
ATOM 24717 O O    . ALA E 1 18  ? 458.539 864.383 498.796 1.00 42.42  ? 18  ALA E O    1 
ATOM 24718 C CB   . ALA E 1 18  ? 455.856 864.938 497.360 1.00 37.14  ? 18  ALA E CB   1 
ATOM 24719 H H    . ALA E 1 18  ? 455.693 862.844 496.139 1.00 41.73  ? 18  ALA E H    1 
ATOM 24720 H HA   . ALA E 1 18  ? 457.643 864.545 496.443 1.00 41.79  ? 18  ALA E HA   1 
ATOM 24721 H HB1  . ALA E 1 18  ? 455.434 865.258 496.547 1.00 41.03  ? 18  ALA E HB1  1 
ATOM 24722 H HB2  . ALA E 1 18  ? 456.191 865.688 497.876 1.00 41.13  ? 18  ALA E HB2  1 
ATOM 24723 H HB3  . ALA E 1 18  ? 455.219 864.431 497.887 1.00 40.17  ? 18  ALA E HB3  1 
ATOM 24724 N N    . ASN E 1 19  ? 457.544 862.366 498.708 1.00 41.19  ? 19  ASN E N    1 
ATOM 24725 C CA   . ASN E 1 19  ? 458.145 861.870 499.938 1.00 39.40  ? 19  ASN E CA   1 
ATOM 24726 C C    . ASN E 1 19  ? 459.039 860.659 499.701 1.00 39.98  ? 19  ASN E C    1 
ATOM 24727 O O    . ASN E 1 19  ? 459.048 859.734 500.517 1.00 44.65  ? 19  ASN E O    1 
ATOM 24728 C CB   . ASN E 1 19  ? 457.052 861.526 500.950 1.00 43.83  ? 19  ASN E CB   1 
ATOM 24729 C CG   . ASN E 1 19  ? 456.041 862.640 501.115 1.00 47.38  ? 19  ASN E CG   1 
ATOM 24730 O OD1  . ASN E 1 19  ? 454.888 862.513 500.705 1.00 48.78  ? 19  ASN E OD1  1 
ATOM 24731 N ND2  . ASN E 1 19  ? 456.469 863.743 501.715 1.00 42.64  ? 19  ASN E ND2  1 
ATOM 24732 H H    . ASN E 1 19  ? 457.039 861.790 498.317 1.00 42.18  ? 19  ASN E H    1 
ATOM 24733 H HA   . ASN E 1 19  ? 458.694 862.569 500.326 1.00 42.12  ? 19  ASN E HA   1 
ATOM 24734 H HB2  . ASN E 1 19  ? 456.579 860.734 500.648 1.00 42.77  ? 19  ASN E HB2  1 
ATOM 24735 H HB3  . ASN E 1 19  ? 457.461 861.360 501.814 1.00 42.69  ? 19  ASN E HB3  1 
ATOM 24736 H HD21 . ASN E 1 19  ? 457.283 863.796 501.988 1.00 42.63  ? 19  ASN E HD21 1 
ATOM 24737 H HD22 . ASN E 1 19  ? 455.933 864.405 501.833 1.00 42.57  ? 19  ASN E HD22 1 
ATOM 24738 N N    . SER E 1 20  ? 459.788 860.641 498.601 1.00 39.77  ? 20  SER E N    1 
ATOM 24739 C CA   . SER E 1 20  ? 460.666 859.523 498.293 1.00 37.97  ? 20  SER E CA   1 
ATOM 24740 C C    . SER E 1 20  ? 461.783 859.983 497.369 1.00 41.23  ? 20  SER E C    1 
ATOM 24741 O O    . SER E 1 20  ? 461.715 861.052 496.759 1.00 43.49  ? 20  SER E O    1 
ATOM 24742 C CB   . SER E 1 20  ? 459.896 858.366 497.645 1.00 37.16  ? 20  SER E CB   1 
ATOM 24743 O OG   . SER E 1 20  ? 460.715 857.216 497.528 1.00 37.17  ? 20  SER E OG   1 
ATOM 24744 H H    . SER E 1 20  ? 459.804 861.270 498.015 1.00 40.07  ? 20  SER E H    1 
ATOM 24745 H HA   . SER E 1 20  ? 461.067 859.197 499.113 1.00 40.30  ? 20  SER E HA   1 
ATOM 24746 H HB2  . SER E 1 20  ? 459.128 858.150 498.196 1.00 40.56  ? 20  SER E HB2  1 
ATOM 24747 H HB3  . SER E 1 20  ? 459.605 858.637 496.760 1.00 38.77  ? 20  SER E HB3  1 
ATOM 24748 H HG   . SER E 1 20  ? 461.287 857.330 496.923 1.00 39.37  ? 20  SER E HG   1 
ATOM 24749 N N    . ASP E 1 21  ? 462.818 859.154 497.279 1.00 37.31  ? 21  ASP E N    1 
ATOM 24750 C CA   . ASP E 1 21  ? 463.934 859.397 496.376 1.00 35.75  ? 21  ASP E CA   1 
ATOM 24751 C C    . ASP E 1 21  ? 464.699 858.093 496.210 1.00 35.65  ? 21  ASP E C    1 
ATOM 24752 O O    . ASP E 1 21  ? 464.329 857.058 496.767 1.00 38.31  ? 21  ASP E O    1 
ATOM 24753 C CB   . ASP E 1 21  ? 464.842 860.514 496.896 1.00 38.61  ? 21  ASP E CB   1 
ATOM 24754 C CG   . ASP E 1 21  ? 465.253 861.484 495.808 1.00 47.73  ? 21  ASP E CG   1 
ATOM 24755 O OD1  . ASP E 1 21  ? 465.833 861.036 494.798 1.00 46.65  ? 21  ASP E OD1  1 
ATOM 24756 O OD2  . ASP E 1 21  ? 464.993 862.695 495.960 1.00 47.68  ? 21  ASP E OD2  1 
ATOM 24757 H H    . ASP E 1 21  ? 462.897 858.432 497.739 1.00 39.96  ? 21  ASP E H    1 
ATOM 24758 H HA   . ASP E 1 21  ? 463.592 859.663 495.508 1.00 40.18  ? 21  ASP E HA   1 
ATOM 24759 H HB2  . ASP E 1 21  ? 464.371 861.014 497.581 1.00 39.81  ? 21  ASP E HB2  1 
ATOM 24760 H HB3  . ASP E 1 21  ? 465.648 860.120 497.267 1.00 39.89  ? 21  ASP E HB3  1 
ATOM 24761 N N    . GLN E 1 22  ? 465.771 858.155 495.428 1.00 29.51  ? 22  GLN E N    1 
ATOM 24762 C CA   . GLN E 1 22  ? 466.592 856.976 495.196 1.00 34.93  ? 22  GLN E CA   1 
ATOM 24763 C C    . GLN E 1 22  ? 467.467 856.685 496.409 1.00 33.04  ? 22  GLN E C    1 
ATOM 24764 O O    . GLN E 1 22  ? 468.045 857.593 497.010 1.00 38.83  ? 22  GLN E O    1 
ATOM 24765 C CB   . GLN E 1 22  ? 467.464 857.175 493.957 1.00 37.27  ? 22  GLN E CB   1 
ATOM 24766 C CG   . GLN E 1 22  ? 466.690 857.227 492.652 1.00 33.45  ? 22  GLN E CG   1 
ATOM 24767 C CD   . GLN E 1 22  ? 466.154 855.874 492.235 1.00 33.96  ? 22  GLN E CD   1 
ATOM 24768 O OE1  . GLN E 1 22  ? 466.533 854.845 492.790 1.00 36.90  ? 22  GLN E OE1  1 
ATOM 24769 N NE2  . GLN E 1 22  ? 465.266 855.869 491.251 1.00 28.71  ? 22  GLN E NE2  1 
ATOM 24770 H H    . GLN E 1 22  ? 466.042 858.863 495.022 1.00 35.73  ? 22  GLN E H    1 
ATOM 24771 H HA   . GLN E 1 22  ? 466.017 856.209 495.043 1.00 36.30  ? 22  GLN E HA   1 
ATOM 24772 H HB2  . GLN E 1 22  ? 467.944 858.013 494.047 1.00 36.22  ? 22  GLN E HB2  1 
ATOM 24773 H HB3  . GLN E 1 22  ? 468.095 856.441 493.899 1.00 35.65  ? 22  GLN E HB3  1 
ATOM 24774 H HG2  . GLN E 1 22  ? 465.938 857.830 492.754 1.00 35.59  ? 22  GLN E HG2  1 
ATOM 24775 H HG3  . GLN E 1 22  ? 467.279 857.544 491.950 1.00 35.75  ? 22  GLN E HG3  1 
ATOM 24776 H HE21 . GLN E 1 22  ? 465.024 856.610 490.886 1.00 34.77  ? 22  GLN E HE21 1 
ATOM 24777 H HE22 . GLN E 1 22  ? 464.931 855.126 490.978 1.00 34.94  ? 22  GLN E HE22 1 
ATOM 24778 N N    . MET E 1 23  ? 467.561 855.404 496.768 1.00 34.66  ? 23  MET E N    1 
ATOM 24779 C CA   . MET E 1 23  ? 468.435 855.005 497.864 1.00 32.17  ? 23  MET E CA   1 
ATOM 24780 C C    . MET E 1 23  ? 469.883 854.863 497.419 1.00 35.04  ? 23  MET E C    1 
ATOM 24781 O O    . MET E 1 23  ? 470.793 854.987 498.244 1.00 42.73  ? 23  MET E O    1 
ATOM 24782 C CB   . MET E 1 23  ? 467.966 853.682 498.471 1.00 27.87  ? 23  MET E CB   1 
ATOM 24783 C CG   . MET E 1 23  ? 466.506 853.639 498.868 1.00 35.33  ? 23  MET E CG   1 
ATOM 24784 S SD   . MET E 1 23  ? 466.182 854.493 500.418 1.00 39.76  ? 23  MET E SD   1 
ATOM 24785 C CE   . MET E 1 23  ? 464.511 853.947 500.748 1.00 28.11  ? 23  MET E CE   1 
ATOM 24786 H H    . MET E 1 23  ? 467.134 854.757 496.397 1.00 35.82  ? 23  MET E H    1 
ATOM 24787 H HA   . MET E 1 23  ? 468.390 855.679 498.559 1.00 35.67  ? 23  MET E HA   1 
ATOM 24788 H HB2  . MET E 1 23  ? 468.112 852.976 497.822 1.00 34.37  ? 23  MET E HB2  1 
ATOM 24789 H HB3  . MET E 1 23  ? 468.490 853.505 499.268 1.00 35.21  ? 23  MET E HB3  1 
ATOM 24790 H HG2  . MET E 1 23  ? 465.972 854.059 498.177 1.00 35.98  ? 23  MET E HG2  1 
ATOM 24791 H HG3  . MET E 1 23  ? 466.237 852.713 498.976 1.00 35.93  ? 23  MET E HG3  1 
ATOM 24792 H HE1  . MET E 1 23  ? 463.938 854.224 500.016 1.00 35.65  ? 23  MET E HE1  1 
ATOM 24793 H HE2  . MET E 1 23  ? 464.205 854.346 501.577 1.00 34.32  ? 23  MET E HE2  1 
ATOM 24794 H HE3  . MET E 1 23  ? 464.505 852.980 500.824 1.00 34.06  ? 23  MET E HE3  1 
ATOM 24795 N N    . GLN E 1 24  ? 470.117 854.600 496.133 1.00 36.25  ? 24  GLN E N    1 
ATOM 24796 C CA   . GLN E 1 24  ? 471.461 854.368 495.600 1.00 26.52  ? 24  GLN E CA   1 
ATOM 24797 C C    . GLN E 1 24  ? 471.605 855.217 494.340 1.00 30.73  ? 24  GLN E C    1 
ATOM 24798 O O    . GLN E 1 24  ? 471.110 854.848 493.272 1.00 45.19  ? 24  GLN E O    1 
ATOM 24799 C CB   . GLN E 1 24  ? 471.686 852.891 495.311 1.00 23.65  ? 24  GLN E CB   1 
ATOM 24800 C CG   . GLN E 1 24  ? 471.540 851.997 496.524 1.00 28.02  ? 24  GLN E CG   1 
ATOM 24801 C CD   . GLN E 1 24  ? 471.684 850.531 496.184 1.00 34.04  ? 24  GLN E CD   1 
ATOM 24802 O OE1  . GLN E 1 24  ? 471.527 850.130 495.034 1.00 31.72  ? 24  GLN E OE1  1 
ATOM 24803 N NE2  . GLN E 1 24  ? 471.985 849.720 497.188 1.00 41.60  ? 24  GLN E NE2  1 
ATOM 24804 H H    . GLN E 1 24  ? 469.500 854.550 495.536 1.00 35.31  ? 24  GLN E H    1 
ATOM 24805 H HA   . GLN E 1 24  ? 472.123 854.660 496.245 1.00 33.83  ? 24  GLN E HA   1 
ATOM 24806 H HB2  . GLN E 1 24  ? 471.038 852.600 494.650 1.00 33.59  ? 24  GLN E HB2  1 
ATOM 24807 H HB3  . GLN E 1 24  ? 472.584 852.775 494.964 1.00 33.30  ? 24  GLN E HB3  1 
ATOM 24808 H HG2  . GLN E 1 24  ? 472.227 852.225 497.170 1.00 33.53  ? 24  GLN E HG2  1 
ATOM 24809 H HG3  . GLN E 1 24  ? 470.661 852.129 496.912 1.00 33.88  ? 24  GLN E HG3  1 
ATOM 24810 H HE21 . GLN E 1 24  ? 472.088 850.037 497.981 1.00 34.39  ? 24  GLN E HE21 1 
ATOM 24811 H HE22 . GLN E 1 24  ? 472.079 848.877 497.047 1.00 34.59  ? 24  GLN E HE22 1 
ATOM 24812 N N    . THR E 1 25  ? 472.278 856.357 494.473 1.00 29.37  ? 25  THR E N    1 
ATOM 24813 C CA   . THR E 1 25  ? 472.543 857.232 493.340 1.00 29.29  ? 25  THR E CA   1 
ATOM 24814 C C    . THR E 1 25  ? 473.963 857.105 492.810 1.00 33.99  ? 25  THR E C    1 
ATOM 24815 O O    . THR E 1 25  ? 474.293 857.754 491.812 1.00 37.65  ? 25  THR E O    1 
ATOM 24816 C CB   . THR E 1 25  ? 472.280 858.690 493.723 1.00 37.05  ? 25  THR E CB   1 
ATOM 24817 O OG1  . THR E 1 25  ? 472.940 858.991 494.959 1.00 42.80  ? 25  THR E OG1  1 
ATOM 24818 C CG2  . THR E 1 25  ? 470.789 858.941 493.865 1.00 36.35  ? 25  THR E CG2  1 
ATOM 24819 H H    . THR E 1 25  ? 472.594 856.648 495.218 1.00 35.01  ? 25  THR E H    1 
ATOM 24820 H HA   . THR E 1 25  ? 471.937 857.004 492.618 1.00 35.37  ? 25  THR E HA   1 
ATOM 24821 H HB   . THR E 1 25  ? 472.623 859.272 493.026 1.00 35.57  ? 25  THR E HB   1 
ATOM 24822 H HG1  . THR E 1 25  ? 472.795 859.789 495.175 1.00 36.43  ? 25  THR E HG1  1 
ATOM 24823 H HG21 . THR E 1 25  ? 470.630 859.870 494.096 1.00 36.01  ? 25  THR E HG21 1 
ATOM 24824 H HG22 . THR E 1 25  ? 470.338 858.743 493.029 1.00 34.81  ? 25  THR E HG22 1 
ATOM 24825 H HG23 . THR E 1 25  ? 470.422 858.375 494.562 1.00 35.86  ? 25  THR E HG23 1 
ATOM 24826 N N    . PHE E 1 26  ? 474.808 856.299 493.447 1.00 30.21  ? 26  PHE E N    1 
ATOM 24827 C CA   . PHE E 1 26  ? 476.159 856.079 492.962 1.00 25.70  ? 26  PHE E CA   1 
ATOM 24828 C C    . PHE E 1 26  ? 476.675 854.763 493.520 1.00 28.73  ? 26  PHE E C    1 
ATOM 24829 O O    . PHE E 1 26  ? 476.135 854.219 494.485 1.00 32.91  ? 26  PHE E O    1 
ATOM 24830 C CB   . PHE E 1 26  ? 477.098 857.230 493.349 1.00 28.79  ? 26  PHE E CB   1 
ATOM 24831 C CG   . PHE E 1 26  ? 477.308 857.374 494.830 1.00 33.73  ? 26  PHE E CG   1 
ATOM 24832 C CD1  . PHE E 1 26  ? 478.313 856.672 495.472 1.00 33.70  ? 26  PHE E CD1  1 
ATOM 24833 C CD2  . PHE E 1 26  ? 476.506 858.217 495.577 1.00 32.27  ? 26  PHE E CD2  1 
ATOM 24834 C CE1  . PHE E 1 26  ? 478.507 856.802 496.828 1.00 26.01  ? 26  PHE E CE1  1 
ATOM 24835 C CE2  . PHE E 1 26  ? 476.699 858.353 496.933 1.00 30.01  ? 26  PHE E CE2  1 
ATOM 24836 C CZ   . PHE E 1 26  ? 477.701 857.645 497.559 1.00 31.81  ? 26  PHE E CZ   1 
ATOM 24837 H H    . PHE E 1 26  ? 474.619 855.866 494.166 1.00 31.84  ? 26  PHE E H    1 
ATOM 24838 H HA   . PHE E 1 26  ? 476.145 856.013 491.994 1.00 31.28  ? 26  PHE E HA   1 
ATOM 24839 H HB2  . PHE E 1 26  ? 477.965 857.077 492.941 1.00 30.97  ? 26  PHE E HB2  1 
ATOM 24840 H HB3  . PHE E 1 26  ? 476.723 858.062 493.022 1.00 31.08  ? 26  PHE E HB3  1 
ATOM 24841 H HD1  . PHE E 1 26  ? 478.860 856.101 494.983 1.00 31.17  ? 26  PHE E HD1  1 
ATOM 24842 H HD2  . PHE E 1 26  ? 475.828 858.697 495.158 1.00 32.04  ? 26  PHE E HD2  1 
ATOM 24843 H HE1  . PHE E 1 26  ? 479.185 856.325 497.249 1.00 30.11  ? 26  PHE E HE1  1 
ATOM 24844 H HE2  . PHE E 1 26  ? 476.154 858.922 497.426 1.00 31.36  ? 26  PHE E HE2  1 
ATOM 24845 H HZ   . PHE E 1 26  ? 477.832 857.736 498.475 1.00 31.92  ? 26  PHE E HZ   1 
ATOM 24846 N N    . PHE E 1 27  ? 477.729 854.257 492.892 1.00 26.33  ? 27  PHE E N    1 
ATOM 24847 C CA   . PHE E 1 27  ? 478.425 853.068 493.355 1.00 22.59  ? 27  PHE E CA   1 
ATOM 24848 C C    . PHE E 1 27  ? 479.767 853.474 493.945 1.00 33.07  ? 27  PHE E C    1 
ATOM 24849 O O    . PHE E 1 27  ? 480.496 854.280 493.359 1.00 35.45  ? 27  PHE E O    1 
ATOM 24850 C CB   . PHE E 1 27  ? 478.628 852.077 492.211 1.00 22.80  ? 27  PHE E CB   1 
ATOM 24851 C CG   . PHE E 1 27  ? 479.427 850.870 492.593 1.00 30.86  ? 27  PHE E CG   1 
ATOM 24852 C CD1  . PHE E 1 27  ? 478.930 849.957 493.504 1.00 25.01  ? 27  PHE E CD1  1 
ATOM 24853 C CD2  . PHE E 1 27  ? 480.675 850.645 492.038 1.00 30.66  ? 27  PHE E CD2  1 
ATOM 24854 C CE1  . PHE E 1 27  ? 479.663 848.845 493.857 1.00 30.16  ? 27  PHE E CE1  1 
ATOM 24855 C CE2  . PHE E 1 27  ? 481.411 849.534 492.387 1.00 29.83  ? 27  PHE E CE2  1 
ATOM 24856 C CZ   . PHE E 1 27  ? 480.905 848.633 493.297 1.00 32.22  ? 27  PHE E CZ   1 
ATOM 24857 H H    . PHE E 1 27  ? 478.067 854.595 492.177 1.00 29.42  ? 27  PHE E H    1 
ATOM 24858 H HA   . PHE E 1 27  ? 477.904 852.633 494.048 1.00 29.25  ? 27  PHE E HA   1 
ATOM 24859 H HB2  . PHE E 1 27  ? 477.760 851.773 491.902 1.00 29.94  ? 27  PHE E HB2  1 
ATOM 24860 H HB3  . PHE E 1 27  ? 479.095 852.525 491.488 1.00 29.57  ? 27  PHE E HB3  1 
ATOM 24861 H HD1  . PHE E 1 27  ? 478.093 850.096 493.884 1.00 28.91  ? 27  PHE E HD1  1 
ATOM 24862 H HD2  . PHE E 1 27  ? 481.021 851.251 491.423 1.00 28.93  ? 27  PHE E HD2  1 
ATOM 24863 H HE1  . PHE E 1 27  ? 479.319 848.237 494.471 1.00 29.56  ? 27  PHE E HE1  1 
ATOM 24864 H HE2  . PHE E 1 27  ? 482.249 849.393 492.009 1.00 29.49  ? 27  PHE E HE2  1 
ATOM 24865 H HZ   . PHE E 1 27  ? 481.400 847.883 493.534 1.00 29.93  ? 27  PHE E HZ   1 
ATOM 24866 N N    . TRP E 1 28  ? 480.087 852.924 495.111 1.00 35.15  ? 28  TRP E N    1 
ATOM 24867 C CA   . TRP E 1 28  ? 481.302 853.279 495.831 1.00 29.51  ? 28  TRP E CA   1 
ATOM 24868 C C    . TRP E 1 28  ? 482.384 852.253 495.522 1.00 33.15  ? 28  TRP E C    1 
ATOM 24869 O O    . TRP E 1 28  ? 482.213 851.062 495.797 1.00 30.10  ? 28  TRP E O    1 
ATOM 24870 C CB   . TRP E 1 28  ? 481.045 853.354 497.336 1.00 30.78  ? 28  TRP E CB   1 
ATOM 24871 C CG   . TRP E 1 28  ? 482.277 853.631 498.147 1.00 32.56  ? 28  TRP E CG   1 
ATOM 24872 C CD1  . TRP E 1 28  ? 483.425 854.230 497.720 1.00 32.64  ? 28  TRP E CD1  1 
ATOM 24873 C CD2  . TRP E 1 28  ? 482.482 853.315 499.528 1.00 34.19  ? 28  TRP E CD2  1 
ATOM 24874 N NE1  . TRP E 1 28  ? 484.331 854.306 498.746 1.00 26.67  ? 28  TRP E NE1  1 
ATOM 24875 C CE2  . TRP E 1 28  ? 483.776 853.751 499.868 1.00 30.79  ? 28  TRP E CE2  1 
ATOM 24876 C CE3  . TRP E 1 28  ? 481.696 852.707 500.510 1.00 30.17  ? 28  TRP E CE3  1 
ATOM 24877 C CZ2  . TRP E 1 28  ? 484.301 853.599 501.148 1.00 31.86  ? 28  TRP E CZ2  1 
ATOM 24878 C CZ3  . TRP E 1 28  ? 482.219 852.557 501.776 1.00 24.57  ? 28  TRP E CZ3  1 
ATOM 24879 C CH2  . TRP E 1 28  ? 483.509 852.999 502.085 1.00 33.92  ? 28  TRP E CH2  1 
ATOM 24880 H H    . TRP E 1 28  ? 479.608 852.333 495.512 1.00 32.52  ? 28  TRP E H    1 
ATOM 24881 H HA   . TRP E 1 28  ? 481.611 854.148 495.532 1.00 32.40  ? 28  TRP E HA   1 
ATOM 24882 H HB2  . TRP E 1 28  ? 480.410 854.066 497.510 1.00 31.85  ? 28  TRP E HB2  1 
ATOM 24883 H HB3  . TRP E 1 28  ? 480.678 852.507 497.633 1.00 33.10  ? 28  TRP E HB3  1 
ATOM 24884 H HD1  . TRP E 1 28  ? 483.573 854.540 496.856 1.00 32.38  ? 28  TRP E HD1  1 
ATOM 24885 H HE1  . TRP E 1 28  ? 485.119 854.646 498.694 1.00 32.50  ? 28  TRP E HE1  1 
ATOM 24886 H HE3  . TRP E 1 28  ? 480.837 852.408 500.313 1.00 32.56  ? 28  TRP E HE3  1 
ATOM 24887 H HZ2  . TRP E 1 28  ? 485.158 853.892 501.356 1.00 32.04  ? 28  TRP E HZ2  1 
ATOM 24888 H HZ3  . TRP E 1 28  ? 481.705 852.152 502.437 1.00 31.78  ? 28  TRP E HZ3  1 
ATOM 24889 H HH2  . TRP E 1 28  ? 483.834 852.884 502.948 1.00 32.89  ? 28  TRP E HH2  1 
ATOM 24890 N N    . LEU E 1 29  ? 483.491 852.724 494.955 1.00 36.20  ? 29  LEU E N    1 
ATOM 24891 C CA   . LEU E 1 29  ? 484.664 851.892 494.702 1.00 33.36  ? 29  LEU E CA   1 
ATOM 24892 C C    . LEU E 1 29  ? 485.494 851.882 495.979 1.00 34.86  ? 29  LEU E C    1 
ATOM 24893 O O    . LEU E 1 29  ? 486.169 852.859 496.304 1.00 44.06  ? 29  LEU E O    1 
ATOM 24894 C CB   . LEU E 1 29  ? 485.446 852.432 493.510 1.00 37.36  ? 29  LEU E CB   1 
ATOM 24895 C CG   . LEU E 1 29  ? 486.698 851.677 493.072 1.00 42.77  ? 29  LEU E CG   1 
ATOM 24896 C CD1  . LEU E 1 29  ? 486.355 850.258 492.666 1.00 40.03  ? 29  LEU E CD1  1 
ATOM 24897 C CD2  . LEU E 1 29  ? 487.368 852.412 491.927 1.00 35.52  ? 29  LEU E CD2  1 
ATOM 24898 H H    . LEU E 1 29  ? 483.590 853.540 494.704 1.00 36.27  ? 29  LEU E H    1 
ATOM 24899 H HA   . LEU E 1 29  ? 484.384 850.985 494.505 1.00 36.61  ? 29  LEU E HA   1 
ATOM 24900 H HB2  . LEU E 1 29  ? 484.848 852.453 492.746 1.00 36.40  ? 29  LEU E HB2  1 
ATOM 24901 H HB3  . LEU E 1 29  ? 485.721 853.338 493.720 1.00 37.80  ? 29  LEU E HB3  1 
ATOM 24902 H HG   . LEU E 1 29  ? 487.322 851.637 493.813 1.00 38.64  ? 29  LEU E HG   1 
ATOM 24903 H HD11 . LEU E 1 29  ? 486.033 849.776 493.443 1.00 37.94  ? 29  LEU E HD11 1 
ATOM 24904 H HD12 . LEU E 1 29  ? 485.667 850.283 491.982 1.00 36.78  ? 29  LEU E HD12 1 
ATOM 24905 H HD13 . LEU E 1 29  ? 487.153 849.828 492.318 1.00 37.93  ? 29  LEU E HD13 1 
ATOM 24906 H HD21 . LEU E 1 29  ? 487.593 853.311 492.217 1.00 37.17  ? 29  LEU E HD21 1 
ATOM 24907 H HD22 . LEU E 1 29  ? 488.174 851.935 491.673 1.00 37.63  ? 29  LEU E HD22 1 
ATOM 24908 H HD23 . LEU E 1 29  ? 486.756 852.451 491.176 1.00 37.70  ? 29  LEU E HD23 1 
ATOM 24909 N N    . LYS E 1 30  ? 485.445 850.766 496.709 1.00 36.33  ? 30  LYS E N    1 
ATOM 24910 C CA   . LYS E 1 30  ? 485.894 850.758 498.097 1.00 40.78  ? 30  LYS E CA   1 
ATOM 24911 C C    . LYS E 1 30  ? 487.410 850.729 498.245 1.00 43.26  ? 30  LYS E C    1 
ATOM 24912 O O    . LYS E 1 30  ? 487.909 850.979 499.347 1.00 44.39  ? 30  LYS E O    1 
ATOM 24913 C CB   . LYS E 1 30  ? 485.283 849.565 498.830 1.00 34.95  ? 30  LYS E CB   1 
ATOM 24914 C CG   . LYS E 1 30  ? 483.831 849.774 499.218 1.00 37.26  ? 30  LYS E CG   1 
ATOM 24915 C CD   . LYS E 1 30  ? 483.351 848.717 500.191 1.00 40.20  ? 30  LYS E CD   1 
ATOM 24916 C CE   . LYS E 1 30  ? 481.933 848.999 500.653 1.00 41.75  ? 30  LYS E CE   1 
ATOM 24917 N NZ   . LYS E 1 30  ? 481.500 848.076 501.735 1.00 45.67  ? 30  LYS E NZ   1 
ATOM 24918 H H    . LYS E 1 30  ? 485.158 850.007 496.424 1.00 38.22  ? 30  LYS E H    1 
ATOM 24919 H HA   . LYS E 1 30  ? 485.573 851.565 498.530 1.00 38.87  ? 30  LYS E HA   1 
ATOM 24920 H HB2  . LYS E 1 30  ? 485.328 848.786 498.254 1.00 38.37  ? 30  LYS E HB2  1 
ATOM 24921 H HB3  . LYS E 1 30  ? 485.788 849.404 499.643 1.00 38.38  ? 30  LYS E HB3  1 
ATOM 24922 H HG2  . LYS E 1 30  ? 483.735 850.641 499.641 1.00 38.31  ? 30  LYS E HG2  1 
ATOM 24923 H HG3  . LYS E 1 30  ? 483.278 849.727 498.422 1.00 38.57  ? 30  LYS E HG3  1 
ATOM 24924 H HD2  . LYS E 1 30  ? 483.364 847.850 499.756 1.00 39.57  ? 30  LYS E HD2  1 
ATOM 24925 H HD3  . LYS E 1 30  ? 483.930 848.711 500.970 1.00 39.02  ? 30  LYS E HD3  1 
ATOM 24926 H HE2  . LYS E 1 30  ? 481.884 849.905 500.993 1.00 39.02  ? 30  LYS E HE2  1 
ATOM 24927 H HE3  . LYS E 1 30  ? 481.328 848.890 499.903 1.00 39.17  ? 30  LYS E HE3  1 
ATOM 24928 H HZ1  . LYS E 1 30  ? 481.528 847.235 501.447 1.00 39.92  ? 30  LYS E HZ1  1 
ATOM 24929 H HZ2  . LYS E 1 30  ? 480.667 848.269 501.983 1.00 39.63  ? 30  LYS E HZ2  1 
ATOM 24930 H HZ3  . LYS E 1 30  ? 482.037 848.159 502.439 1.00 39.97  ? 30  LYS E HZ3  1 
ATOM 24931 N N    . LYS E 1 31  ? 488.157 850.431 497.186 1.00 46.03  ? 31  LYS E N    1 
ATOM 24932 C CA   . LYS E 1 31  ? 489.614 850.436 497.278 1.00 45.06  ? 31  LYS E CA   1 
ATOM 24933 C C    . LYS E 1 31  ? 490.120 851.867 497.143 1.00 46.87  ? 31  LYS E C    1 
ATOM 24934 O O    . LYS E 1 31  ? 489.976 852.489 496.086 1.00 49.40  ? 31  LYS E O    1 
ATOM 24935 C CB   . LYS E 1 31  ? 490.222 849.536 496.207 1.00 43.66  ? 31  LYS E CB   1 
ATOM 24936 C CG   . LYS E 1 31  ? 491.591 848.996 496.584 1.00 46.31  ? 31  LYS E CG   1 
ATOM 24937 C CD   . LYS E 1 31  ? 492.560 849.041 495.416 1.00 52.89  ? 31  LYS E CD   1 
ATOM 24938 C CE   . LYS E 1 31  ? 493.891 848.402 495.781 1.00 51.77  ? 31  LYS E CE   1 
ATOM 24939 N NZ   . LYS E 1 31  ? 493.859 846.918 495.658 1.00 52.83  ? 31  LYS E NZ   1 
ATOM 24940 H H    . LYS E 1 31  ? 487.849 850.224 496.410 1.00 44.75  ? 31  LYS E H    1 
ATOM 24941 H HA   . LYS E 1 31  ? 489.882 850.099 498.147 1.00 44.86  ? 31  LYS E HA   1 
ATOM 24942 H HB2  . LYS E 1 31  ? 489.633 848.779 496.062 1.00 45.71  ? 31  LYS E HB2  1 
ATOM 24943 H HB3  . LYS E 1 31  ? 490.317 850.044 495.386 1.00 45.23  ? 31  LYS E HB3  1 
ATOM 24944 H HG2  . LYS E 1 31  ? 491.959 849.533 497.303 1.00 45.68  ? 31  LYS E HG2  1 
ATOM 24945 H HG3  . LYS E 1 31  ? 491.502 848.073 496.867 1.00 45.87  ? 31  LYS E HG3  1 
ATOM 24946 H HD2  . LYS E 1 31  ? 492.183 848.555 494.667 1.00 46.49  ? 31  LYS E HD2  1 
ATOM 24947 H HD3  . LYS E 1 31  ? 492.723 849.965 495.170 1.00 46.35  ? 31  LYS E HD3  1 
ATOM 24948 H HE2  . LYS E 1 31  ? 494.579 848.739 495.187 1.00 46.25  ? 31  LYS E HE2  1 
ATOM 24949 H HE3  . LYS E 1 31  ? 494.107 848.623 496.701 1.00 46.22  ? 31  LYS E HE3  1 
ATOM 24950 H HZ1  . LYS E 1 31  ? 493.235 846.582 496.195 1.00 46.73  ? 31  LYS E HZ1  1 
ATOM 24951 H HZ2  . LYS E 1 31  ? 494.650 846.578 495.884 1.00 46.32  ? 31  LYS E HZ2  1 
ATOM 24952 H HZ3  . LYS E 1 31  ? 493.674 846.686 494.819 1.00 46.77  ? 31  LYS E HZ3  1 
ATOM 24953 N N    . ALA E 1 32  ? 490.723 852.387 498.208 1.00 34.99  ? 32  ALA E N    1 
ATOM 24954 C CA   . ALA E 1 32  ? 491.095 853.793 498.251 1.00 34.83  ? 32  ALA E CA   1 
ATOM 24955 C C    . ALA E 1 32  ? 492.445 854.033 497.583 1.00 38.84  ? 32  ALA E C    1 
ATOM 24956 O O    . ALA E 1 32  ? 493.311 853.156 497.537 1.00 37.71  ? 32  ALA E O    1 
ATOM 24957 C CB   . ALA E 1 32  ? 491.142 854.284 499.696 1.00 35.90  ? 32  ALA E CB   1 
ATOM 24958 H H    . ALA E 1 32  ? 490.927 851.946 498.917 1.00 38.61  ? 32  ALA E H    1 
ATOM 24959 H HA   . ALA E 1 32  ? 490.427 854.313 497.777 1.00 37.72  ? 32  ALA E HA   1 
ATOM 24960 H HB1  . ALA E 1 32  ? 490.266 854.172 500.096 1.00 38.51  ? 32  ALA E HB1  1 
ATOM 24961 H HB2  . ALA E 1 32  ? 491.392 855.221 499.703 1.00 37.68  ? 32  ALA E HB2  1 
ATOM 24962 H HB3  . ALA E 1 32  ? 491.799 853.763 500.185 1.00 37.49  ? 32  ALA E HB3  1 
ATOM 24963 N N    . ILE E 1 33  ? 492.611 855.243 497.062 1.00 34.34  ? 33  ILE E N    1 
ATOM 24964 C CA   . ILE E 1 33  ? 493.871 855.668 496.463 1.00 33.90  ? 33  ILE E CA   1 
ATOM 24965 C C    . ILE E 1 33  ? 494.798 856.156 497.567 1.00 34.82  ? 33  ILE E C    1 
ATOM 24966 O O    . ILE E 1 33  ? 494.412 856.988 498.395 1.00 40.54  ? 33  ILE E O    1 
ATOM 24967 C CB   . ILE E 1 33  ? 493.630 856.768 495.417 1.00 36.01  ? 33  ILE E CB   1 
ATOM 24968 C CG1  . ILE E 1 33  ? 492.701 856.267 494.310 1.00 33.63  ? 33  ILE E CG1  1 
ATOM 24969 C CG2  . ILE E 1 33  ? 494.946 857.239 494.825 1.00 29.78  ? 33  ILE E CG2  1 
ATOM 24970 C CD1  . ILE E 1 33  ? 491.789 857.336 493.769 1.00 29.69  ? 33  ILE E CD1  1 
ATOM 24971 H H    . ILE E 1 33  ? 491.999 855.847 497.043 1.00 35.05  ? 33  ILE E H    1 
ATOM 24972 H HA   . ILE E 1 33  ? 494.290 854.912 496.022 1.00 34.76  ? 33  ILE E HA   1 
ATOM 24973 H HB   . ILE E 1 33  ? 493.205 857.520 495.857 1.00 35.80  ? 33  ILE E HB   1 
ATOM 24974 H HG12 . ILE E 1 33  ? 493.241 855.939 493.574 1.00 34.40  ? 33  ILE E HG12 1 
ATOM 24975 H HG13 . ILE E 1 33  ? 492.145 855.550 494.653 1.00 35.03  ? 33  ILE E HG13 1 
ATOM 24976 H HG21 . ILE E 1 33  ? 494.761 857.774 494.038 1.00 34.48  ? 33  ILE E HG21 1 
ATOM 24977 H HG22 . ILE E 1 33  ? 495.419 857.772 495.483 1.00 33.94  ? 33  ILE E HG22 1 
ATOM 24978 H HG23 . ILE E 1 33  ? 495.476 856.464 494.580 1.00 35.31  ? 33  ILE E HG23 1 
ATOM 24979 H HD11 . ILE E 1 33  ? 491.232 856.953 493.072 1.00 34.78  ? 33  ILE E HD11 1 
ATOM 24980 H HD12 . ILE E 1 33  ? 492.328 858.055 493.403 1.00 34.56  ? 33  ILE E HD12 1 
ATOM 24981 H HD13 . ILE E 1 33  ? 491.234 857.672 494.489 1.00 33.82  ? 33  ILE E HD13 1 
ATOM 24982 N N    . ILE E 1 34  ? 496.028 855.641 497.582 1.00 36.06  ? 34  ILE E N    1 
ATOM 24983 C CA   . ILE E 1 34  ? 497.007 855.986 498.601 1.00 35.62  ? 34  ILE E CA   1 
ATOM 24984 C C    . ILE E 1 34  ? 498.332 856.320 497.928 1.00 35.61  ? 34  ILE E C    1 
ATOM 24985 O O    . ILE E 1 34  ? 498.586 855.951 496.780 1.00 43.62  ? 34  ILE E O    1 
ATOM 24986 C CB   . ILE E 1 34  ? 497.190 854.853 499.635 1.00 36.00  ? 34  ILE E CB   1 
ATOM 24987 C CG1  . ILE E 1 34  ? 497.817 853.617 498.984 1.00 33.44  ? 34  ILE E CG1  1 
ATOM 24988 C CG2  . ILE E 1 34  ? 495.854 854.499 500.265 1.00 29.82  ? 34  ILE E CG2  1 
ATOM 24989 C CD1  . ILE E 1 34  ? 498.076 852.488 499.950 1.00 31.51  ? 34  ILE E CD1  1 
ATOM 24990 H H    . ILE E 1 34  ? 496.320 855.080 497.000 1.00 35.71  ? 34  ILE E H    1 
ATOM 24991 H HA   . ILE E 1 34  ? 496.708 856.776 499.076 1.00 36.08  ? 34  ILE E HA   1 
ATOM 24992 H HB   . ILE E 1 34  ? 497.785 855.167 500.333 1.00 35.87  ? 34  ILE E HB   1 
ATOM 24993 H HG12 . ILE E 1 34  ? 497.217 853.288 498.297 1.00 36.23  ? 34  ILE E HG12 1 
ATOM 24994 H HG13 . ILE E 1 34  ? 498.670 853.857 498.591 1.00 34.79  ? 34  ILE E HG13 1 
ATOM 24995 H HG21 . ILE E 1 34  ? 495.410 855.316 500.544 1.00 34.97  ? 34  ILE E HG21 1 
ATOM 24996 H HG22 . ILE E 1 34  ? 495.310 854.034 499.610 1.00 35.11  ? 34  ILE E HG22 1 
ATOM 24997 H HG23 . ILE E 1 34  ? 496.007 853.926 501.033 1.00 35.06  ? 34  ILE E HG23 1 
ATOM 24998 H HD11 . ILE E 1 34  ? 498.563 852.832 500.715 1.00 35.28  ? 34  ILE E HD11 1 
ATOM 24999 H HD12 . ILE E 1 34  ? 497.227 852.117 500.237 1.00 34.48  ? 34  ILE E HD12 1 
ATOM 25000 H HD13 . ILE E 1 34  ? 498.600 851.806 499.502 1.00 35.68  ? 34  ILE E HD13 1 
ATOM 25001 N N    . THR E 1 35  ? 499.179 857.029 498.668 1.00 39.93  ? 35  THR E N    1 
ATOM 25002 C CA   . THR E 1 35  ? 500.484 857.462 498.186 1.00 37.63  ? 35  THR E CA   1 
ATOM 25003 C C    . THR E 1 35  ? 501.573 856.673 498.900 1.00 30.37  ? 35  THR E C    1 
ATOM 25004 O O    . THR E 1 35  ? 501.475 856.420 500.104 1.00 33.31  ? 35  THR E O    1 
ATOM 25005 C CB   . THR E 1 35  ? 500.680 858.962 498.414 1.00 38.64  ? 35  THR E CB   1 
ATOM 25006 O OG1  . THR E 1 35  ? 499.621 859.687 497.776 1.00 43.68  ? 35  THR E OG1  1 
ATOM 25007 C CG2  . THR E 1 35  ? 502.012 859.427 497.849 1.00 31.00  ? 35  THR E CG2  1 
ATOM 25008 H H    . THR E 1 35  ? 499.014 857.278 499.475 1.00 36.68  ? 35  THR E H    1 
ATOM 25009 H HA   . THR E 1 35  ? 500.553 857.287 497.234 1.00 36.38  ? 35  THR E HA   1 
ATOM 25010 H HB   . THR E 1 35  ? 500.669 859.147 499.366 1.00 36.63  ? 35  THR E HB   1 
ATOM 25011 H HG1  . THR E 1 35  ? 498.880 859.454 498.095 1.00 36.87  ? 35  THR E HG1  1 
ATOM 25012 H HG21 . THR E 1 35  ? 502.056 860.396 497.860 1.00 35.28  ? 35  THR E HG21 1 
ATOM 25013 H HG22 . THR E 1 35  ? 502.110 859.117 496.935 1.00 36.29  ? 35  THR E HG22 1 
ATOM 25014 H HG23 . THR E 1 35  ? 502.742 859.073 498.381 1.00 36.02  ? 35  THR E HG23 1 
ATOM 25015 N N    . ALA E 1 36  ? 502.604 856.286 498.156 1.00 40.97  ? 36  ALA E N    1 
ATOM 25016 C CA   . ALA E 1 36  ? 503.670 855.472 498.715 1.00 37.60  ? 36  ALA E CA   1 
ATOM 25017 C C    . ALA E 1 36  ? 504.559 856.296 499.643 1.00 40.64  ? 36  ALA E C    1 
ATOM 25018 O O    . ALA E 1 36  ? 504.529 857.529 499.653 1.00 41.24  ? 36  ALA E O    1 
ATOM 25019 C CB   . ALA E 1 36  ? 504.515 854.857 497.600 1.00 27.44  ? 36  ALA E CB   1 
ATOM 25020 H H    . ALA E 1 36  ? 502.708 856.482 497.325 1.00 37.97  ? 36  ALA E H    1 
ATOM 25021 H HA   . ALA E 1 36  ? 503.281 854.750 499.232 1.00 37.16  ? 36  ALA E HA   1 
ATOM 25022 H HB1  . ALA E 1 36  ? 503.947 854.302 497.043 1.00 36.34  ? 36  ALA E HB1  1 
ATOM 25023 H HB2  . ALA E 1 36  ? 505.217 854.318 497.998 1.00 36.62  ? 36  ALA E HB2  1 
ATOM 25024 H HB3  . ALA E 1 36  ? 504.904 855.569 497.070 1.00 36.35  ? 36  ALA E HB3  1 
ATOM 25025 N N    . ARG E 1 37  ? 505.358 855.586 500.435 1.00 36.01  ? 37  ARG E N    1 
ATOM 25026 C CA   . ARG E 1 37  ? 506.306 856.236 501.328 1.00 38.02  ? 37  ARG E CA   1 
ATOM 25027 C C    . ARG E 1 37  ? 507.421 856.905 500.531 1.00 38.15  ? 37  ARG E C    1 
ATOM 25028 O O    . ARG E 1 37  ? 507.860 856.394 499.497 1.00 34.61  ? 37  ARG E O    1 
ATOM 25029 C CB   . ARG E 1 37  ? 506.890 855.209 502.299 1.00 29.23  ? 37  ARG E CB   1 
ATOM 25030 C CG   . ARG E 1 37  ? 507.658 855.809 503.455 1.00 35.56  ? 37  ARG E CG   1 
ATOM 25031 C CD   . ARG E 1 37  ? 508.243 854.730 504.348 1.00 38.46  ? 37  ARG E CD   1 
ATOM 25032 N NE   . ARG E 1 37  ? 507.233 854.098 505.187 1.00 43.96  ? 37  ARG E NE   1 
ATOM 25033 C CZ   . ARG E 1 37  ? 507.472 853.104 506.031 1.00 38.53  ? 37  ARG E CZ   1 
ATOM 25034 N NH1  . ARG E 1 37  ? 508.682 852.589 506.167 1.00 37.27  ? 37  ARG E NH1  1 
ATOM 25035 N NH2  . ARG E 1 37  ? 506.472 852.617 506.758 1.00 33.81  ? 37  ARG E NH2  1 
ATOM 25036 H H    . ARG E 1 37  ? 505.369 854.726 500.472 1.00 35.89  ? 37  ARG E H    1 
ATOM 25037 H HA   . ARG E 1 37  ? 505.847 856.917 501.843 1.00 36.25  ? 37  ARG E HA   1 
ATOM 25038 H HB2  . ARG E 1 37  ? 506.164 854.684 502.669 1.00 35.58  ? 37  ARG E HB2  1 
ATOM 25039 H HB3  . ARG E 1 37  ? 507.497 854.630 501.811 1.00 35.69  ? 37  ARG E HB3  1 
ATOM 25040 H HG2  . ARG E 1 37  ? 508.387 856.348 503.110 1.00 37.08  ? 37  ARG E HG2  1 
ATOM 25041 H HG3  . ARG E 1 37  ? 507.059 856.356 503.988 1.00 36.90  ? 37  ARG E HG3  1 
ATOM 25042 H HD2  . ARG E 1 37  ? 508.648 854.044 503.794 1.00 36.74  ? 37  ARG E HD2  1 
ATOM 25043 H HD3  . ARG E 1 37  ? 508.912 855.127 504.929 1.00 36.89  ? 37  ARG E HD3  1 
ATOM 25044 H HE   . ARG E 1 37  ? 506.425 854.388 505.126 1.00 37.53  ? 37  ARG E HE   1 
ATOM 25045 H HH11 . ARG E 1 37  ? 509.338 852.896 505.704 1.00 36.24  ? 37  ARG E HH11 1 
ATOM 25046 H HH12 . ARG E 1 37  ? 508.814 851.944 506.721 1.00 36.58  ? 37  ARG E HH12 1 
ATOM 25047 H HH21 . ARG E 1 37  ? 505.681 852.944 506.676 1.00 36.60  ? 37  ARG E HH21 1 
ATOM 25048 H HH22 . ARG E 1 37  ? 506.616 851.971 507.308 1.00 35.92  ? 37  ARG E HH22 1 
ATOM 25049 N N    . LYS E 1 38  ? 507.876 858.055 501.018 1.00 35.36  ? 38  LYS E N    1 
ATOM 25050 C CA   . LYS E 1 38  ? 508.952 858.779 500.353 1.00 34.31  ? 38  LYS E CA   1 
ATOM 25051 C C    . LYS E 1 38  ? 510.251 857.985 500.417 1.00 45.18  ? 38  LYS E C    1 
ATOM 25052 O O    . LYS E 1 38  ? 510.416 857.083 501.242 1.00 42.44  ? 38  LYS E O    1 
ATOM 25053 C CB   . LYS E 1 38  ? 509.156 860.149 501.000 1.00 36.74  ? 38  LYS E CB   1 
ATOM 25054 C CG   . LYS E 1 38  ? 507.977 861.094 500.867 1.00 38.28  ? 38  LYS E CG   1 
ATOM 25055 C CD   . LYS E 1 38  ? 507.781 861.559 499.442 1.00 42.07  ? 38  LYS E CD   1 
ATOM 25056 C CE   . LYS E 1 38  ? 506.926 862.812 499.384 1.00 37.60  ? 38  LYS E CE   1 
ATOM 25057 N NZ   . LYS E 1 38  ? 507.685 864.032 499.754 1.00 35.62  ? 38  LYS E NZ   1 
ATOM 25058 H H    . LYS E 1 38  ? 507.581 858.436 501.730 1.00 38.35  ? 38  LYS E H    1 
ATOM 25059 H HA   . LYS E 1 38  ? 508.721 858.913 499.420 1.00 37.37  ? 38  LYS E HA   1 
ATOM 25060 H HB2  . LYS E 1 38  ? 509.325 860.022 501.946 1.00 39.19  ? 38  LYS E HB2  1 
ATOM 25061 H HB3  . LYS E 1 38  ? 509.923 860.576 500.586 1.00 38.05  ? 38  LYS E HB3  1 
ATOM 25062 H HG2  . LYS E 1 38  ? 507.169 860.639 501.151 1.00 39.26  ? 38  LYS E HG2  1 
ATOM 25063 H HG3  . LYS E 1 38  ? 508.132 861.875 501.420 1.00 38.36  ? 38  LYS E HG3  1 
ATOM 25064 H HD2  . LYS E 1 38  ? 508.644 861.760 499.048 1.00 39.25  ? 38  LYS E HD2  1 
ATOM 25065 H HD3  . LYS E 1 38  ? 507.335 860.862 498.936 1.00 39.17  ? 38  LYS E HD3  1 
ATOM 25066 H HE2  . LYS E 1 38  ? 506.593 862.927 498.480 1.00 38.27  ? 38  LYS E HE2  1 
ATOM 25067 H HE3  . LYS E 1 38  ? 506.186 862.720 500.003 1.00 39.23  ? 38  LYS E HE3  1 
ATOM 25068 H HZ1  . LYS E 1 38  ? 508.371 864.142 499.198 1.00 38.84  ? 38  LYS E HZ1  1 
ATOM 25069 H HZ2  . LYS E 1 38  ? 507.155 864.746 499.705 1.00 38.20  ? 38  LYS E HZ2  1 
ATOM 25070 H HZ3  . LYS E 1 38  ? 507.994 863.957 500.585 1.00 38.47  ? 38  LYS E HZ3  1 
ATOM 25071 N N    . GLU E 1 39  ? 511.182 858.333 499.532 1.00 45.23  ? 39  GLU E N    1 
ATOM 25072 C CA   . GLU E 1 39  ? 512.465 857.650 499.477 1.00 42.68  ? 39  GLU E CA   1 
ATOM 25073 C C    . GLU E 1 39  ? 513.434 858.223 500.508 1.00 46.95  ? 39  GLU E C    1 
ATOM 25074 O O    . GLU E 1 39  ? 513.350 859.388 500.906 1.00 49.71  ? 39  GLU E O    1 
ATOM 25075 C CB   . GLU E 1 39  ? 513.071 857.764 498.080 1.00 43.67  ? 39  GLU E CB   1 
ATOM 25076 C CG   . GLU E 1 39  ? 512.490 856.789 497.076 1.00 50.38  ? 39  GLU E CG   1 
ATOM 25077 C CD   . GLU E 1 39  ? 513.277 856.748 495.783 1.00 54.50  ? 39  GLU E CD   1 
ATOM 25078 O OE1  . GLU E 1 39  ? 513.226 857.737 495.023 1.00 51.54  ? 39  GLU E OE1  1 
ATOM 25079 O OE2  . GLU E 1 39  ? 513.949 855.726 495.528 1.00 54.24  ? 39  GLU E OE2  1 
ATOM 25080 H H    . GLU E 1 39  ? 511.094 858.963 498.954 1.00 44.68  ? 39  GLU E H    1 
ATOM 25081 H HA   . GLU E 1 39  ? 512.334 856.709 499.675 1.00 45.40  ? 39  GLU E HA   1 
ATOM 25082 H HB2  . GLU E 1 39  ? 512.916 858.661 497.745 1.00 45.88  ? 39  GLU E HB2  1 
ATOM 25083 H HB3  . GLU E 1 39  ? 514.025 857.596 498.139 1.00 45.31  ? 39  GLU E HB3  1 
ATOM 25084 H HG2  . GLU E 1 39  ? 512.496 855.898 497.460 1.00 46.04  ? 39  GLU E HG2  1 
ATOM 25085 H HG3  . GLU E 1 39  ? 511.581 857.055 496.866 1.00 45.91  ? 39  GLU E HG3  1 
ATOM 25086 N N    . GLN E 1 40  ? 514.367 857.379 500.940 1.00 43.46  ? 40  GLN E N    1 
ATOM 25087 C CA   . GLN E 1 40  ? 515.417 857.760 501.876 1.00 40.95  ? 40  GLN E CA   1 
ATOM 25088 C C    . GLN E 1 40  ? 516.769 857.515 501.224 1.00 40.90  ? 40  GLN E C    1 
ATOM 25089 O O    . GLN E 1 40  ? 516.998 856.446 500.648 1.00 41.81  ? 40  GLN E O    1 
ATOM 25090 C CB   . GLN E 1 40  ? 515.312 856.964 503.179 1.00 40.55  ? 40  GLN E CB   1 
ATOM 25091 C CG   . GLN E 1 40  ? 513.911 856.884 503.748 1.00 40.70  ? 40  GLN E CG   1 
ATOM 25092 C CD   . GLN E 1 40  ? 513.899 856.803 505.258 1.00 42.64  ? 40  GLN E CD   1 
ATOM 25093 O OE1  . GLN E 1 40  ? 513.373 857.685 505.932 1.00 46.16  ? 40  GLN E OE1  1 
ATOM 25094 N NE2  . GLN E 1 40  ? 514.484 855.743 505.798 1.00 45.83  ? 40  GLN E NE2  1 
ATOM 25095 H H    . GLN E 1 40  ? 514.412 856.556 500.696 1.00 41.49  ? 40  GLN E H    1 
ATOM 25096 H HA   . GLN E 1 40  ? 515.343 858.704 502.085 1.00 40.97  ? 40  GLN E HA   1 
ATOM 25097 H HB2  . GLN E 1 40  ? 515.616 856.057 503.015 1.00 41.60  ? 40  GLN E HB2  1 
ATOM 25098 H HB3  . GLN E 1 40  ? 515.879 857.383 503.846 1.00 40.71  ? 40  GLN E HB3  1 
ATOM 25099 H HG2  . GLN E 1 40  ? 513.417 857.677 503.486 1.00 41.25  ? 40  GLN E HG2  1 
ATOM 25100 H HG3  . GLN E 1 40  ? 513.473 856.091 503.401 1.00 41.65  ? 40  GLN E HG3  1 
ATOM 25101 H HE21 . GLN E 1 40  ? 514.843 855.146 505.294 1.00 41.81  ? 40  GLN E HE21 1 
ATOM 25102 H HE22 . GLN E 1 40  ? 514.504 855.652 506.653 1.00 41.72  ? 40  GLN E HE22 1 
ATOM 25103 N N    . TYR E 1 41  ? 517.657 858.497 501.315 1.00 35.65  ? 41  TYR E N    1 
ATOM 25104 C CA   . TYR E 1 41  ? 518.993 858.392 500.741 1.00 35.57  ? 41  TYR E CA   1 
ATOM 25105 C C    . TYR E 1 41  ? 520.104 858.523 501.767 1.00 34.87  ? 41  TYR E C    1 
ATOM 25106 O O    . TYR E 1 41  ? 521.157 857.904 501.606 1.00 36.12  ? 41  TYR E O    1 
ATOM 25107 C CB   . TYR E 1 41  ? 519.185 859.456 499.650 1.00 37.88  ? 41  TYR E CB   1 
ATOM 25108 C CG   . TYR E 1 41  ? 518.626 859.044 498.310 1.00 40.97  ? 41  TYR E CG   1 
ATOM 25109 C CD1  . TYR E 1 41  ? 517.276 859.183 498.027 1.00 38.83  ? 41  TYR E CD1  1 
ATOM 25110 C CD2  . TYR E 1 41  ? 519.447 858.505 497.331 1.00 37.56  ? 41  TYR E CD2  1 
ATOM 25111 C CE1  . TYR E 1 41  ? 516.761 858.804 496.807 1.00 37.29  ? 41  TYR E CE1  1 
ATOM 25112 C CE2  . TYR E 1 41  ? 518.940 858.122 496.108 1.00 37.13  ? 41  TYR E CE2  1 
ATOM 25113 C CZ   . TYR E 1 41  ? 517.597 858.274 495.851 1.00 39.86  ? 41  TYR E CZ   1 
ATOM 25114 O OH   . TYR E 1 41  ? 517.086 857.893 494.634 1.00 45.25  ? 41  TYR E OH   1 
ATOM 25115 H H    . TYR E 1 41  ? 517.509 859.246 501.712 1.00 38.21  ? 41  TYR E H    1 
ATOM 25116 H HA   . TYR E 1 41  ? 519.086 857.523 500.321 1.00 38.03  ? 41  TYR E HA   1 
ATOM 25117 H HB2  . TYR E 1 41  ? 518.734 860.270 499.923 1.00 37.52  ? 41  TYR E HB2  1 
ATOM 25118 H HB3  . TYR E 1 41  ? 520.133 859.624 499.539 1.00 37.27  ? 41  TYR E HB3  1 
ATOM 25119 H HD1  . TYR E 1 41  ? 516.709 859.541 498.671 1.00 38.31  ? 41  TYR E HD1  1 
ATOM 25120 H HD2  . TYR E 1 41  ? 520.355 858.400 497.503 1.00 37.29  ? 41  TYR E HD2  1 
ATOM 25121 H HE1  . TYR E 1 41  ? 515.854 858.904 496.630 1.00 38.06  ? 41  TYR E HE1  1 
ATOM 25122 H HE2  . TYR E 1 41  ? 519.503 857.763 495.459 1.00 37.35  ? 41  TYR E HE2  1 
ATOM 25123 H HH   . TYR E 1 41  ? 516.259 858.040 494.612 1.00 38.64  ? 41  TYR E HH   1 
ATOM 25124 N N    . PHE E 1 42  ? 519.901 859.305 502.825 1.00 32.63  ? 42  PHE E N    1 
ATOM 25125 C CA   . PHE E 1 42  ? 520.955 859.548 503.801 1.00 33.78  ? 42  PHE E CA   1 
ATOM 25126 C C    . PHE E 1 42  ? 520.901 858.591 504.981 1.00 36.74  ? 42  PHE E C    1 
ATOM 25127 O O    . PHE E 1 42  ? 521.953 858.235 505.523 1.00 41.43  ? 42  PHE E O    1 
ATOM 25128 C CB   . PHE E 1 42  ? 520.875 860.991 504.299 1.00 27.54  ? 42  PHE E CB   1 
ATOM 25129 C CG   . PHE E 1 42  ? 521.029 862.005 503.209 1.00 32.28  ? 42  PHE E CG   1 
ATOM 25130 C CD1  . PHE E 1 42  ? 522.277 862.294 502.688 1.00 34.03  ? 42  PHE E CD1  1 
ATOM 25131 C CD2  . PHE E 1 42  ? 519.925 862.651 502.686 1.00 34.37  ? 42  PHE E CD2  1 
ATOM 25132 C CE1  . PHE E 1 42  ? 522.421 863.219 501.678 1.00 36.37  ? 42  PHE E CE1  1 
ATOM 25133 C CE2  . PHE E 1 42  ? 520.064 863.577 501.675 1.00 34.67  ? 42  PHE E CE2  1 
ATOM 25134 C CZ   . PHE E 1 42  ? 521.313 863.861 501.171 1.00 34.08  ? 42  PHE E CZ   1 
ATOM 25135 H H    . PHE E 1 42  ? 519.160 859.706 502.999 1.00 34.81  ? 42  PHE E H    1 
ATOM 25136 H HA   . PHE E 1 42  ? 521.815 859.435 503.367 1.00 35.84  ? 42  PHE E HA   1 
ATOM 25137 H HB2  . PHE E 1 42  ? 520.010 861.132 504.716 1.00 34.45  ? 42  PHE E HB2  1 
ATOM 25138 H HB3  . PHE E 1 42  ? 521.582 861.140 504.946 1.00 34.36  ? 42  PHE E HB3  1 
ATOM 25139 H HD1  . PHE E 1 42  ? 523.028 861.864 503.028 1.00 34.49  ? 42  PHE E HD1  1 
ATOM 25140 H HD2  . PHE E 1 42  ? 519.079 862.463 503.024 1.00 34.31  ? 42  PHE E HD2  1 
ATOM 25141 H HE1  . PHE E 1 42  ? 523.265 863.410 501.339 1.00 35.47  ? 42  PHE E HE1  1 
ATOM 25142 H HE2  . PHE E 1 42  ? 519.315 864.010 501.334 1.00 34.79  ? 42  PHE E HE2  1 
ATOM 25143 H HZ   . PHE E 1 42  ? 521.409 864.486 500.489 1.00 34.82  ? 42  PHE E HZ   1 
ATOM 25144 N N    . MET E 1 43  ? 519.709 858.162 505.391 1.00 38.18  ? 43  MET E N    1 
ATOM 25145 C CA   . MET E 1 43  ? 519.616 857.202 506.486 1.00 36.47  ? 43  MET E CA   1 
ATOM 25146 C C    . MET E 1 43  ? 520.381 855.916 506.205 1.00 34.69  ? 43  MET E C    1 
ATOM 25147 O O    . MET E 1 43  ? 521.046 855.414 507.127 1.00 38.17  ? 43  MET E O    1 
ATOM 25148 C CB   . MET E 1 43  ? 518.144 856.905 506.793 1.00 35.20  ? 43  MET E CB   1 
ATOM 25149 C CG   . MET E 1 43  ? 517.909 856.315 508.175 1.00 43.51  ? 43  MET E CG   1 
ATOM 25150 S SD   . MET E 1 43  ? 518.308 857.439 509.528 1.00 56.54  ? 43  MET E SD   1 
ATOM 25151 C CE   . MET E 1 43  ? 517.173 858.784 509.213 1.00 44.46  ? 43  MET E CE   1 
ATOM 25152 H H    . MET E 1 43  ? 518.954 858.406 505.059 1.00 37.86  ? 43  MET E H    1 
ATOM 25153 H HA   . MET E 1 43  ? 519.999 857.608 507.278 1.00 39.17  ? 43  MET E HA   1 
ATOM 25154 H HB2  . MET E 1 43  ? 517.639 857.730 506.732 1.00 37.89  ? 43  MET E HB2  1 
ATOM 25155 H HB3  . MET E 1 43  ? 517.808 856.269 506.145 1.00 38.38  ? 43  MET E HB3  1 
ATOM 25156 H HG2  . MET E 1 43  ? 516.973 856.073 508.257 1.00 39.26  ? 43  MET E HG2  1 
ATOM 25157 H HG3  . MET E 1 43  ? 518.463 855.523 508.276 1.00 40.29  ? 43  MET E HG3  1 
ATOM 25158 H HE1  . MET E 1 43  ? 517.198 859.400 509.962 1.00 39.07  ? 43  MET E HE1  1 
ATOM 25159 H HE2  . MET E 1 43  ? 517.441 859.242 508.400 1.00 39.60  ? 43  MET E HE2  1 
ATOM 25160 H HE3  . MET E 1 43  ? 516.277 858.424 509.111 1.00 40.72  ? 43  MET E HE3  1 
ATOM 25161 N N    . PRO E 1 44  ? 520.330 855.330 505.006 1.00 44.88  ? 44  PRO E N    1 
ATOM 25162 C CA   . PRO E 1 44  ? 521.128 854.120 504.754 1.00 37.16  ? 44  PRO E CA   1 
ATOM 25163 C C    . PRO E 1 44  ? 522.622 854.318 504.944 1.00 38.73  ? 44  PRO E C    1 
ATOM 25164 O O    . PRO E 1 44  ? 523.321 853.350 505.266 1.00 43.03  ? 44  PRO E O    1 
ATOM 25165 C CB   . PRO E 1 44  ? 520.791 853.780 503.296 1.00 37.12  ? 44  PRO E CB   1 
ATOM 25166 C CG   . PRO E 1 44  ? 519.460 854.393 503.067 1.00 33.84  ? 44  PRO E CG   1 
ATOM 25167 C CD   . PRO E 1 44  ? 519.457 855.655 503.866 1.00 38.06  ? 44  PRO E CD   1 
ATOM 25168 H HA   . PRO E 1 44  ? 520.827 853.396 505.326 1.00 38.46  ? 44  PRO E HA   1 
ATOM 25169 H HB2  . PRO E 1 44  ? 521.456 854.169 502.706 1.00 38.25  ? 44  PRO E HB2  1 
ATOM 25170 H HB3  . PRO E 1 44  ? 520.751 852.817 503.184 1.00 38.86  ? 44  PRO E HB3  1 
ATOM 25171 H HG2  . PRO E 1 44  ? 519.348 854.586 502.123 1.00 38.60  ? 44  PRO E HG2  1 
ATOM 25172 H HG3  . PRO E 1 44  ? 518.766 853.792 503.377 1.00 38.02  ? 44  PRO E HG3  1 
ATOM 25173 H HD2  . PRO E 1 44  ? 519.836 856.382 503.349 1.00 38.63  ? 44  PRO E HD2  1 
ATOM 25174 H HD3  . PRO E 1 44  ? 518.559 855.862 504.165 1.00 38.27  ? 44  PRO E HD3  1 
ATOM 25175 N N    . LEU E 1 45  ? 523.136 855.534 504.758 1.00 34.98  ? 45  LEU E N    1 
ATOM 25176 C CA   . LEU E 1 45  ? 524.568 855.787 504.859 1.00 36.31  ? 45  LEU E CA   1 
ATOM 25177 C C    . LEU E 1 45  ? 525.095 855.738 506.287 1.00 40.33  ? 45  LEU E C    1 
ATOM 25178 O O    . LEU E 1 45  ? 526.316 855.728 506.473 1.00 42.90  ? 45  LEU E O    1 
ATOM 25179 C CB   . LEU E 1 45  ? 524.905 857.159 504.269 1.00 34.33  ? 45  LEU E CB   1 
ATOM 25180 C CG   . LEU E 1 45  ? 524.382 857.488 502.872 1.00 36.24  ? 45  LEU E CG   1 
ATOM 25181 C CD1  . LEU E 1 45  ? 524.775 858.906 502.504 1.00 30.22  ? 45  LEU E CD1  1 
ATOM 25182 C CD2  . LEU E 1 45  ? 524.905 856.502 501.847 1.00 28.89  ? 45  LEU E CD2  1 
ATOM 25183 H H    . LEU E 1 45  ? 522.671 856.232 504.571 1.00 35.60  ? 45  LEU E H    1 
ATOM 25184 H HA   . LEU E 1 45  ? 525.042 855.116 504.344 1.00 36.16  ? 45  LEU E HA   1 
ATOM 25185 H HB2  . LEU E 1 45  ? 524.554 857.836 504.868 1.00 34.87  ? 45  LEU E HB2  1 
ATOM 25186 H HB3  . LEU E 1 45  ? 525.871 857.238 504.233 1.00 35.27  ? 45  LEU E HB3  1 
ATOM 25187 H HG   . LEU E 1 45  ? 523.413 857.435 502.876 1.00 36.57  ? 45  LEU E HG   1 
ATOM 25188 H HD11 . LEU E 1 45  ? 524.390 859.518 503.151 1.00 34.09  ? 45  LEU E HD11 1 
ATOM 25189 H HD12 . LEU E 1 45  ? 525.742 858.979 502.515 1.00 35.68  ? 45  LEU E HD12 1 
ATOM 25190 H HD13 . LEU E 1 45  ? 524.438 859.107 501.617 1.00 35.42  ? 45  LEU E HD13 1 
ATOM 25191 H HD21 . LEU E 1 45  ? 524.572 855.617 502.062 1.00 35.11  ? 45  LEU E HD21 1 
ATOM 25192 H HD22 . LEU E 1 45  ? 525.875 856.507 501.870 1.00 34.57  ? 45  LEU E HD22 1 
ATOM 25193 H HD23 . LEU E 1 45  ? 524.594 856.768 500.968 1.00 35.51  ? 45  LEU E HD23 1 
ATOM 25194 N N    . ALA E 1 46  ? 524.223 855.704 507.291 1.00 39.33  ? 46  ALA E N    1 
ATOM 25195 C CA   . ALA E 1 46  ? 524.642 855.915 508.671 1.00 39.39  ? 46  ALA E CA   1 
ATOM 25196 C C    . ALA E 1 46  ? 524.890 854.585 509.375 1.00 36.78  ? 46  ALA E C    1 
ATOM 25197 O O    . ALA E 1 46  ? 524.022 853.707 509.381 1.00 39.38  ? 46  ALA E O    1 
ATOM 25198 C CB   . ALA E 1 46  ? 523.584 856.722 509.418 1.00 39.07  ? 46  ALA E CB   1 
ATOM 25199 H H    . ALA E 1 46  ? 523.381 855.560 507.198 1.00 37.32  ? 46  ALA E H    1 
ATOM 25200 H HA   . ALA E 1 46  ? 525.470 856.420 508.680 1.00 37.20  ? 46  ALA E HA   1 
ATOM 25201 H HB1  . ALA E 1 46  ? 522.747 856.231 509.406 1.00 36.62  ? 46  ALA E HB1  1 
ATOM 25202 H HB2  . ALA E 1 46  ? 523.877 856.856 510.333 1.00 37.39  ? 46  ALA E HB2  1 
ATOM 25203 H HB3  . ALA E 1 46  ? 523.472 857.579 508.977 1.00 36.66  ? 46  ALA E HB3  1 
ATOM 25204 N N    . SER E 1 47  ? 526.073 854.443 509.968 1.00 36.76  ? 47  SER E N    1 
ATOM 25205 C CA   . SER E 1 47  ? 526.326 853.352 510.895 1.00 34.96  ? 47  SER E CA   1 
ATOM 25206 C C    . SER E 1 47  ? 525.866 853.746 512.296 1.00 34.73  ? 47  SER E C    1 
ATOM 25207 O O    . SER E 1 47  ? 525.514 854.899 512.560 1.00 36.99  ? 47  SER E O    1 
ATOM 25208 C CB   . SER E 1 47  ? 527.809 852.985 510.906 1.00 33.11  ? 47  SER E CB   1 
ATOM 25209 O OG   . SER E 1 47  ? 528.608 854.094 511.272 1.00 37.66  ? 47  SER E OG   1 
ATOM 25210 H H    . SER E 1 47  ? 526.744 854.966 509.847 1.00 35.76  ? 47  SER E H    1 
ATOM 25211 H HA   . SER E 1 47  ? 525.823 852.571 510.618 1.00 35.44  ? 47  SER E HA   1 
ATOM 25212 H HB2  . SER E 1 47  ? 527.952 852.270 511.546 1.00 35.02  ? 47  SER E HB2  1 
ATOM 25213 H HB3  . SER E 1 47  ? 528.067 852.691 510.018 1.00 35.29  ? 47  SER E HB3  1 
ATOM 25214 H HG   . SER E 1 47  ? 529.421 853.883 511.249 1.00 35.62  ? 47  SER E HG   1 
ATOM 25215 N N    . VAL E 1 48  ? 525.875 852.773 513.203 1.00 32.00  ? 48  VAL E N    1 
ATOM 25216 C CA   . VAL E 1 48  ? 525.268 852.917 514.521 1.00 34.73  ? 48  VAL E CA   1 
ATOM 25217 C C    . VAL E 1 48  ? 526.330 852.700 515.589 1.00 30.56  ? 48  VAL E C    1 
ATOM 25218 O O    . VAL E 1 48  ? 527.094 851.730 515.525 1.00 34.25  ? 48  VAL E O    1 
ATOM 25219 C CB   . VAL E 1 48  ? 524.100 851.931 514.711 1.00 35.31  ? 48  VAL E CB   1 
ATOM 25220 C CG1  . VAL E 1 48  ? 523.342 852.234 515.997 1.00 32.95  ? 48  VAL E CG1  1 
ATOM 25221 C CG2  . VAL E 1 48  ? 523.172 851.975 513.511 1.00 32.63  ? 48  VAL E CG2  1 
ATOM 25222 H H    . VAL E 1 48  ? 526.234 852.002 513.074 1.00 35.29  ? 48  VAL E H    1 
ATOM 25223 H HA   . VAL E 1 48  ? 524.920 853.817 514.619 1.00 36.03  ? 48  VAL E HA   1 
ATOM 25224 H HB   . VAL E 1 48  ? 524.456 851.032 514.779 1.00 36.34  ? 48  VAL E HB   1 
ATOM 25225 H HG11 . VAL E 1 48  ? 523.967 852.500 516.688 1.00 34.37  ? 48  VAL E HG11 1 
ATOM 25226 H HG12 . VAL E 1 48  ? 522.711 852.952 515.829 1.00 36.13  ? 48  VAL E HG12 1 
ATOM 25227 H HG13 . VAL E 1 48  ? 522.868 851.435 516.276 1.00 35.57  ? 48  VAL E HG13 1 
ATOM 25228 H HG21 . VAL E 1 48  ? 523.374 851.226 512.928 1.00 35.81  ? 48  VAL E HG21 1 
ATOM 25229 H HG22 . VAL E 1 48  ? 523.305 852.810 513.037 1.00 34.50  ? 48  VAL E HG22 1 
ATOM 25230 H HG23 . VAL E 1 48  ? 522.256 851.916 513.820 1.00 35.83  ? 48  VAL E HG23 1 
ATOM 25231 N N    . THR E 1 49  ? 526.372 853.604 516.565 1.00 35.20  ? 49  THR E N    1 
ATOM 25232 C CA   . THR E 1 49  ? 527.166 853.446 517.778 1.00 35.72  ? 49  THR E CA   1 
ATOM 25233 C C    . THR E 1 49  ? 526.208 853.401 518.959 1.00 36.64  ? 49  THR E C    1 
ATOM 25234 O O    . THR E 1 49  ? 525.339 854.270 519.088 1.00 37.47  ? 49  THR E O    1 
ATOM 25235 C CB   . THR E 1 49  ? 528.170 854.590 517.940 1.00 37.03  ? 49  THR E CB   1 
ATOM 25236 O OG1  . THR E 1 49  ? 529.069 854.604 516.826 1.00 46.06  ? 49  THR E OG1  1 
ATOM 25237 C CG2  . THR E 1 49  ? 528.967 854.427 519.221 1.00 35.17  ? 49  THR E CG2  1 
ATOM 25238 H H    . THR E 1 49  ? 525.933 854.343 516.544 1.00 37.14  ? 49  THR E H    1 
ATOM 25239 H HA   . THR E 1 49  ? 527.654 852.609 517.743 1.00 36.11  ? 49  THR E HA   1 
ATOM 25240 H HB   . THR E 1 49  ? 527.693 855.434 517.981 1.00 36.20  ? 49  THR E HB   1 
ATOM 25241 H HG1  . THR E 1 49  ? 528.641 854.721 516.113 1.00 37.32  ? 49  THR E HG1  1 
ATOM 25242 H HG21 . THR E 1 49  ? 529.715 855.045 519.223 1.00 36.35  ? 49  THR E HG21 1 
ATOM 25243 H HG22 . THR E 1 49  ? 528.406 854.612 519.990 1.00 36.64  ? 49  THR E HG22 1 
ATOM 25244 H HG23 . THR E 1 49  ? 529.308 853.521 519.286 1.00 36.31  ? 49  THR E HG23 1 
ATOM 25245 N N    . ASN E 1 50  ? 526.363 852.393 519.813 1.00 36.92  ? 50  ASN E N    1 
ATOM 25246 C CA   . ASN E 1 50  ? 525.426 852.191 520.910 1.00 34.11  ? 50  ASN E CA   1 
ATOM 25247 C C    . ASN E 1 50  ? 525.669 853.195 522.031 1.00 36.22  ? 50  ASN E C    1 
ATOM 25248 O O    . ASN E 1 50  ? 526.810 853.419 522.443 1.00 37.91  ? 50  ASN E O    1 
ATOM 25249 C CB   . ASN E 1 50  ? 525.546 850.768 521.450 1.00 37.25  ? 50  ASN E CB   1 
ATOM 25250 C CG   . ASN E 1 50  ? 524.665 850.528 522.659 1.00 43.61  ? 50  ASN E CG   1 
ATOM 25251 O OD1  . ASN E 1 50  ? 525.116 850.006 523.677 1.00 44.70  ? 50  ASN E OD1  1 
ATOM 25252 N ND2  . ASN E 1 50  ? 523.399 850.911 522.552 1.00 43.14  ? 50  ASN E ND2  1 
ATOM 25253 H H    . ASN E 1 50  ? 526.999 851.816 519.779 1.00 38.06  ? 50  ASN E H    1 
ATOM 25254 H HA   . ASN E 1 50  ? 524.521 852.316 520.583 1.00 38.13  ? 50  ASN E HA   1 
ATOM 25255 H HB2  . ASN E 1 50  ? 525.282 850.143 520.756 1.00 37.84  ? 50  ASN E HB2  1 
ATOM 25256 H HB3  . ASN E 1 50  ? 526.466 850.605 521.711 1.00 38.81  ? 50  ASN E HB3  1 
ATOM 25257 H HD21 . ASN E 1 50  ? 523.119 851.273 521.825 1.00 38.80  ? 50  ASN E HD21 1 
ATOM 25258 H HD22 . ASN E 1 50  ? 522.859 850.797 523.211 1.00 38.94  ? 50  ASN E HD22 1 
ATOM 25259 N N    . MET E 1 51  ? 524.584 853.797 522.523 1.00 35.44  ? 51  MET E N    1 
ATOM 25260 C CA   . MET E 1 51  ? 524.634 854.665 523.691 1.00 33.52  ? 51  MET E CA   1 
ATOM 25261 C C    . MET E 1 51  ? 524.125 853.904 524.904 1.00 34.51  ? 51  MET E C    1 
ATOM 25262 O O    . MET E 1 51  ? 522.945 853.521 524.923 1.00 35.58  ? 51  MET E O    1 
ATOM 25263 C CB   . MET E 1 51  ? 523.791 855.915 523.465 1.00 36.78  ? 51  MET E CB   1 
ATOM 25264 C CG   . MET E 1 51  ? 523.884 856.946 524.582 1.00 32.41  ? 51  MET E CG   1 
ATOM 25265 S SD   . MET E 1 51  ? 525.507 857.710 524.717 1.00 55.06  ? 51  MET E SD   1 
ATOM 25266 C CE   . MET E 1 51  ? 525.329 858.642 526.232 1.00 36.04  ? 51  MET E CE   1 
ATOM 25267 H H    . MET E 1 51  ? 523.797 853.714 522.188 1.00 36.89  ? 51  MET E H    1 
ATOM 25268 H HA   . MET E 1 51  ? 525.548 854.951 523.833 1.00 36.05  ? 51  MET E HA   1 
ATOM 25269 H HB2  . MET E 1 51  ? 524.083 856.341 522.645 1.00 36.63  ? 51  MET E HB2  1 
ATOM 25270 H HB3  . MET E 1 51  ? 522.861 855.652 523.385 1.00 36.99  ? 51  MET E HB3  1 
ATOM 25271 H HG2  . MET E 1 51  ? 523.239 857.650 524.412 1.00 35.46  ? 51  MET E HG2  1 
ATOM 25272 H HG3  . MET E 1 51  ? 523.686 856.517 525.429 1.00 36.27  ? 51  MET E HG3  1 
ATOM 25273 H HE1  . MET E 1 51  ? 524.671 859.342 526.096 1.00 36.79  ? 51  MET E HE1  1 
ATOM 25274 H HE2  . MET E 1 51  ? 526.185 859.033 526.464 1.00 35.68  ? 51  MET E HE2  1 
ATOM 25275 H HE3  . MET E 1 51  ? 525.036 858.044 526.938 1.00 36.73  ? 51  MET E HE3  1 
ATOM 25276 N N    . PRO E 1 52  ? 524.947 853.656 525.923 1.00 39.62  ? 52  PRO E N    1 
ATOM 25277 C CA   . PRO E 1 52  ? 524.454 852.957 527.114 1.00 32.65  ? 52  PRO E CA   1 
ATOM 25278 C C    . PRO E 1 52  ? 523.639 853.879 528.009 1.00 33.66  ? 52  PRO E C    1 
ATOM 25279 O O    . PRO E 1 52  ? 523.477 855.074 527.758 1.00 36.17  ? 52  PRO E O    1 
ATOM 25280 C CB   . PRO E 1 52  ? 525.737 852.493 527.805 1.00 28.62  ? 52  PRO E CB   1 
ATOM 25281 C CG   . PRO E 1 52  ? 526.751 853.488 527.401 1.00 31.36  ? 52  PRO E CG   1 
ATOM 25282 C CD   . PRO E 1 52  ? 526.393 853.925 526.008 1.00 36.71  ? 52  PRO E CD   1 
ATOM 25283 H HA   . PRO E 1 52  ? 523.921 852.187 526.864 1.00 34.79  ? 52  PRO E HA   1 
ATOM 25284 H HB2  . PRO E 1 52  ? 525.614 852.497 528.767 1.00 33.74  ? 52  PRO E HB2  1 
ATOM 25285 H HB3  . PRO E 1 52  ? 525.978 851.607 527.491 1.00 34.70  ? 52  PRO E HB3  1 
ATOM 25286 H HG2  . PRO E 1 52  ? 526.724 854.242 528.010 1.00 34.68  ? 52  PRO E HG2  1 
ATOM 25287 H HG3  . PRO E 1 52  ? 527.629 853.075 527.412 1.00 34.44  ? 52  PRO E HG3  1 
ATOM 25288 H HD2  . PRO E 1 52  ? 526.569 854.872 525.897 1.00 34.68  ? 52  PRO E HD2  1 
ATOM 25289 H HD3  . PRO E 1 52  ? 526.874 853.394 525.354 1.00 35.74  ? 52  PRO E HD3  1 
ATOM 25290 N N    . LYS E 1 53  ? 523.123 853.292 529.083 1.00 39.22  ? 53  LYS E N    1 
ATOM 25291 C CA   . LYS E 1 53  ? 522.298 854.022 530.032 1.00 33.86  ? 53  LYS E CA   1 
ATOM 25292 C C    . LYS E 1 53  ? 523.149 854.584 531.166 1.00 31.44  ? 53  LYS E C    1 
ATOM 25293 O O    . LYS E 1 53  ? 524.207 854.047 531.502 1.00 39.77  ? 53  LYS E O    1 
ATOM 25294 C CB   . LYS E 1 53  ? 521.215 853.106 530.598 1.00 31.23  ? 53  LYS E CB   1 
ATOM 25295 C CG   . LYS E 1 53  ? 519.942 853.815 531.006 1.00 39.89  ? 53  LYS E CG   1 
ATOM 25296 C CD   . LYS E 1 53  ? 518.710 853.019 530.611 1.00 38.33  ? 53  LYS E CD   1 
ATOM 25297 C CE   . LYS E 1 53  ? 518.698 851.636 531.243 1.00 39.06  ? 53  LYS E CE   1 
ATOM 25298 N NZ   . LYS E 1 53  ? 517.475 850.874 530.878 1.00 45.20  ? 53  LYS E NZ   1 
ATOM 25299 H H    . LYS E 1 53  ? 523.238 852.464 529.286 1.00 36.83  ? 53  LYS E H    1 
ATOM 25300 H HA   . LYS E 1 53  ? 521.868 854.763 529.577 1.00 36.12  ? 53  LYS E HA   1 
ATOM 25301 H HB2  . LYS E 1 53  ? 520.984 852.451 529.921 1.00 35.54  ? 53  LYS E HB2  1 
ATOM 25302 H HB3  . LYS E 1 53  ? 521.567 852.656 531.382 1.00 36.34  ? 53  LYS E HB3  1 
ATOM 25303 H HG2  . LYS E 1 53  ? 519.935 853.928 531.970 1.00 37.37  ? 53  LYS E HG2  1 
ATOM 25304 H HG3  . LYS E 1 53  ? 519.897 854.679 530.568 1.00 37.11  ? 53  LYS E HG3  1 
ATOM 25305 H HD2  . LYS E 1 53  ? 517.916 853.493 530.906 1.00 36.86  ? 53  LYS E HD2  1 
ATOM 25306 H HD3  . LYS E 1 53  ? 518.696 852.911 529.647 1.00 35.56  ? 53  LYS E HD3  1 
ATOM 25307 H HE2  . LYS E 1 53  ? 519.466 851.131 530.935 1.00 36.44  ? 53  LYS E HE2  1 
ATOM 25308 H HE3  . LYS E 1 53  ? 518.722 851.726 532.209 1.00 36.16  ? 53  LYS E HE3  1 
ATOM 25309 H HZ1  . LYS E 1 53  ? 517.511 850.057 531.229 1.00 37.47  ? 53  LYS E HZ1  1 
ATOM 25310 H HZ2  . LYS E 1 53  ? 516.753 851.291 531.189 1.00 36.82  ? 53  LYS E HZ2  1 
ATOM 25311 H HZ3  . LYS E 1 53  ? 517.413 850.806 529.993 1.00 37.43  ? 53  LYS E HZ3  1 
ATOM 25312 N N    . HIS E 1 54  ? 522.673 855.681 531.754 1.00 30.35  ? 54  HIS E N    1 
ATOM 25313 C CA   . HIS E 1 54  ? 523.298 856.326 532.906 1.00 30.20  ? 54  HIS E CA   1 
ATOM 25314 C C    . HIS E 1 54  ? 524.604 857.028 532.558 1.00 26.02  ? 54  HIS E C    1 
ATOM 25315 O O    . HIS E 1 54  ? 525.501 857.118 533.400 1.00 29.89  ? 54  HIS E O    1 
ATOM 25316 C CB   . HIS E 1 54  ? 523.537 855.324 534.041 1.00 28.58  ? 54  HIS E CB   1 
ATOM 25317 C CG   . HIS E 1 54  ? 522.320 854.536 534.412 1.00 29.54  ? 54  HIS E CG   1 
ATOM 25318 N ND1  . HIS E 1 54  ? 521.144 855.131 534.812 1.00 27.40  ? 54  HIS E ND1  1 
ATOM 25319 C CD2  . HIS E 1 54  ? 522.093 853.202 534.432 1.00 30.50  ? 54  HIS E CD2  1 
ATOM 25320 C CE1  . HIS E 1 54  ? 520.246 854.198 535.068 1.00 31.19  ? 54  HIS E CE1  1 
ATOM 25321 N NE2  . HIS E 1 54  ? 520.796 853.019 534.844 1.00 36.87  ? 54  HIS E NE2  1 
ATOM 25322 H H    . HIS E 1 54  ? 521.960 856.084 531.490 1.00 32.26  ? 54  HIS E H    1 
ATOM 25323 H HA   . HIS E 1 54  ? 522.689 857.002 533.242 1.00 32.87  ? 54  HIS E HA   1 
ATOM 25324 H HB2  . HIS E 1 54  ? 524.228 854.699 533.774 1.00 31.72  ? 54  HIS E HB2  1 
ATOM 25325 H HB3  . HIS E 1 54  ? 523.824 855.810 534.829 1.00 32.30  ? 54  HIS E HB3  1 
ATOM 25326 H HD2  . HIS E 1 54  ? 522.701 852.535 534.210 1.00 31.37  ? 54  HIS E HD2  1 
ATOM 25327 H HE1  . HIS E 1 54  ? 519.375 854.346 535.356 1.00 31.59  ? 54  HIS E HE1  1 
ATOM 25328 H HE2  . HIS E 1 54  ? 520.406 852.259 534.943 1.00 32.66  ? 54  HIS E HE2  1 
ATOM 25329 N N    . TYR E 1 55  ? 524.730 857.534 531.330 1.00 30.05  ? 55  TYR E N    1 
ATOM 25330 C CA   . TYR E 1 55  ? 525.913 858.273 530.899 1.00 25.09  ? 55  TYR E CA   1 
ATOM 25331 C C    . TYR E 1 55  ? 525.543 859.596 530.241 1.00 27.04  ? 55  TYR E C    1 
ATOM 25332 O O    . TYR E 1 55  ? 526.322 860.129 529.447 1.00 30.32  ? 55  TYR E O    1 
ATOM 25333 C CB   . TYR E 1 55  ? 526.753 857.425 529.943 1.00 26.04  ? 55  TYR E CB   1 
ATOM 25334 C CG   . TYR E 1 55  ? 527.626 856.409 530.638 1.00 28.20  ? 55  TYR E CG   1 
ATOM 25335 C CD1  . TYR E 1 55  ? 528.881 856.756 531.112 1.00 30.66  ? 55  TYR E CD1  1 
ATOM 25336 C CD2  . TYR E 1 55  ? 527.196 855.106 530.816 1.00 30.98  ? 55  TYR E CD2  1 
ATOM 25337 C CE1  . TYR E 1 55  ? 529.682 855.834 531.745 1.00 27.97  ? 55  TYR E CE1  1 
ATOM 25338 C CE2  . TYR E 1 55  ? 527.990 854.176 531.450 1.00 30.08  ? 55  TYR E CE2  1 
ATOM 25339 C CZ   . TYR E 1 55  ? 529.232 854.545 531.911 1.00 34.42  ? 55  TYR E CZ   1 
ATOM 25340 O OH   . TYR E 1 55  ? 530.028 853.620 532.544 1.00 42.96  ? 55  TYR E OH   1 
ATOM 25341 H H    . TYR E 1 55  ? 524.131 857.459 530.718 1.00 32.48  ? 55  TYR E H    1 
ATOM 25342 H HA   . TYR E 1 55  ? 526.459 858.474 531.674 1.00 31.48  ? 55  TYR E HA   1 
ATOM 25343 H HB2  . TYR E 1 55  ? 526.159 856.946 529.345 1.00 32.05  ? 55  TYR E HB2  1 
ATOM 25344 H HB3  . TYR E 1 55  ? 527.335 858.008 529.431 1.00 32.06  ? 55  TYR E HB3  1 
ATOM 25345 H HD1  . TYR E 1 55  ? 529.187 857.627 531.000 1.00 31.53  ? 55  TYR E HD1  1 
ATOM 25346 H HD2  . TYR E 1 55  ? 526.357 854.854 530.505 1.00 32.07  ? 55  TYR E HD2  1 
ATOM 25347 H HE1  . TYR E 1 55  ? 530.522 856.081 532.059 1.00 31.11  ? 55  TYR E HE1  1 
ATOM 25348 H HE2  . TYR E 1 55  ? 527.689 853.303 531.564 1.00 31.73  ? 55  TYR E HE2  1 
ATOM 25349 H HH   . TYR E 1 55  ? 529.636 852.878 532.575 1.00 33.06  ? 55  TYR E HH   1 
ATOM 25350 N N    . GLY E 1 56  ? 524.372 860.140 530.556 1.00 33.93  ? 56  GLY E N    1 
ATOM 25351 C CA   . GLY E 1 56  ? 523.953 861.375 529.919 1.00 26.07  ? 56  GLY E CA   1 
ATOM 25352 C C    . GLY E 1 56  ? 523.467 861.124 528.505 1.00 28.28  ? 56  GLY E C    1 
ATOM 25353 O O    . GLY E 1 56  ? 522.968 860.044 528.172 1.00 32.57  ? 56  GLY E O    1 
ATOM 25354 H H    . GLY E 1 56  ? 523.813 859.819 531.125 1.00 31.67  ? 56  GLY E H    1 
ATOM 25355 H HA2  . GLY E 1 56  ? 523.233 861.778 530.430 1.00 31.12  ? 56  GLY E HA2  1 
ATOM 25356 H HA3  . GLY E 1 56  ? 524.697 861.996 529.887 1.00 31.35  ? 56  GLY E HA3  1 
ATOM 25357 N N    . LYS E 1 57  ? 523.618 862.139 527.655 1.00 31.29  ? 57  LYS E N    1 
ATOM 25358 C CA   . LYS E 1 57  ? 523.139 862.083 526.280 1.00 31.67  ? 57  LYS E CA   1 
ATOM 25359 C C    . LYS E 1 57  ? 524.248 862.292 525.258 1.00 32.39  ? 57  LYS E C    1 
ATOM 25360 O O    . LYS E 1 57  ? 523.947 862.516 524.082 1.00 35.53  ? 57  LYS E O    1 
ATOM 25361 C CB   . LYS E 1 57  ? 522.046 863.133 526.061 1.00 32.18  ? 57  LYS E CB   1 
ATOM 25362 C CG   . LYS E 1 57  ? 520.771 862.895 526.846 1.00 31.77  ? 57  LYS E CG   1 
ATOM 25363 C CD   . LYS E 1 57  ? 519.759 863.988 526.557 1.00 32.78  ? 57  LYS E CD   1 
ATOM 25364 C CE   . LYS E 1 57  ? 518.473 863.794 527.331 1.00 31.42  ? 57  LYS E CE   1 
ATOM 25365 N NZ   . LYS E 1 57  ? 517.579 864.975 527.197 1.00 38.79  ? 57  LYS E NZ   1 
ATOM 25366 H H    . LYS E 1 57  ? 524.002 862.881 527.857 1.00 32.22  ? 57  LYS E H    1 
ATOM 25367 H HA   . LYS E 1 57  ? 522.747 861.211 526.116 1.00 32.58  ? 57  LYS E HA   1 
ATOM 25368 H HB2  . LYS E 1 57  ? 522.394 864.000 526.323 1.00 32.28  ? 57  LYS E HB2  1 
ATOM 25369 H HB3  . LYS E 1 57  ? 521.812 863.146 525.120 1.00 33.31  ? 57  LYS E HB3  1 
ATOM 25370 H HG2  . LYS E 1 57  ? 520.385 862.044 526.587 1.00 32.77  ? 57  LYS E HG2  1 
ATOM 25371 H HG3  . LYS E 1 57  ? 520.969 862.903 527.795 1.00 32.11  ? 57  LYS E HG3  1 
ATOM 25372 H HD2  . LYS E 1 57  ? 520.137 864.845 526.809 1.00 33.06  ? 57  LYS E HD2  1 
ATOM 25373 H HD3  . LYS E 1 57  ? 519.546 863.982 525.611 1.00 33.26  ? 57  LYS E HD3  1 
ATOM 25374 H HE2  . LYS E 1 57  ? 518.005 863.017 526.988 1.00 32.62  ? 57  LYS E HE2  1 
ATOM 25375 H HE3  . LYS E 1 57  ? 518.679 863.674 528.272 1.00 33.21  ? 57  LYS E HE3  1 
ATOM 25376 H HZ1  . LYS E 1 57  ? 516.825 864.840 527.651 1.00 33.99  ? 57  LYS E HZ1  1 
ATOM 25377 H HZ2  . LYS E 1 57  ? 517.983 865.701 527.516 1.00 33.27  ? 57  LYS E HZ2  1 
ATOM 25378 H HZ3  . LYS E 1 57  ? 517.379 865.109 526.339 1.00 33.45  ? 57  LYS E HZ3  1 
ATOM 25379 N N    . THR E 1 58  ? 525.515 862.219 525.664 1.00 27.15  ? 58  THR E N    1 
ATOM 25380 C CA   . THR E 1 58  ? 526.631 862.597 524.810 1.00 24.23  ? 58  THR E CA   1 
ATOM 25381 C C    . THR E 1 58  ? 527.640 861.464 524.708 1.00 27.78  ? 58  THR E C    1 
ATOM 25382 O O    . THR E 1 58  ? 527.808 860.680 525.646 1.00 34.21  ? 58  THR E O    1 
ATOM 25383 C CB   . THR E 1 58  ? 527.327 863.858 525.342 1.00 29.84  ? 58  THR E CB   1 
ATOM 25384 O OG1  . THR E 1 58  ? 526.377 864.925 525.441 1.00 35.33  ? 58  THR E OG1  1 
ATOM 25385 C CG2  . THR E 1 58  ? 528.462 864.279 524.424 1.00 29.96  ? 58  THR E CG2  1 
ATOM 25386 H H    . THR E 1 58  ? 525.754 861.948 526.445 1.00 31.35  ? 58  THR E H    1 
ATOM 25387 H HA   . THR E 1 58  ? 526.303 862.789 523.918 1.00 31.23  ? 58  THR E HA   1 
ATOM 25388 H HB   . THR E 1 58  ? 527.697 863.674 526.220 1.00 31.63  ? 58  THR E HB   1 
ATOM 25389 H HG1  . THR E 1 58  ? 526.055 865.094 524.684 1.00 31.57  ? 58  THR E HG1  1 
ATOM 25390 H HG21 . THR E 1 58  ? 528.753 865.176 524.652 1.00 30.62  ? 58  THR E HG21 1 
ATOM 25391 H HG22 . THR E 1 58  ? 529.212 863.672 524.518 1.00 31.06  ? 58  THR E HG22 1 
ATOM 25392 H HG23 . THR E 1 58  ? 528.162 864.272 523.501 1.00 31.63  ? 58  THR E HG23 1 
ATOM 25393 N N    . ILE E 1 59  ? 528.307 861.386 523.558 1.00 29.43  ? 59  ILE E N    1 
ATOM 25394 C CA   . ILE E 1 59  ? 529.409 860.461 523.320 1.00 25.80  ? 59  ILE E CA   1 
ATOM 25395 C C    . ILE E 1 59  ? 530.614 861.281 522.883 1.00 25.70  ? 59  ILE E C    1 
ATOM 25396 O O    . ILE E 1 59  ? 530.491 862.153 522.016 1.00 30.61  ? 59  ILE E O    1 
ATOM 25397 C CB   . ILE E 1 59  ? 529.047 859.408 522.257 1.00 30.12  ? 59  ILE E CB   1 
ATOM 25398 C CG1  . ILE E 1 59  ? 527.879 858.554 522.746 1.00 38.84  ? 59  ILE E CG1  1 
ATOM 25399 C CG2  . ILE E 1 59  ? 530.254 858.526 521.934 1.00 31.34  ? 59  ILE E CG2  1 
ATOM 25400 C CD1  . ILE E 1 59  ? 527.607 857.324 521.909 1.00 40.48  ? 59  ILE E CD1  1 
ATOM 25401 H H    . ILE E 1 59  ? 528.130 861.880 522.877 1.00 32.48  ? 59  ILE E H    1 
ATOM 25402 H HA   . ILE E 1 59  ? 529.633 860.002 524.145 1.00 31.95  ? 59  ILE E HA   1 
ATOM 25403 H HB   . ILE E 1 59  ? 528.775 859.868 521.448 1.00 30.23  ? 59  ILE E HB   1 
ATOM 25404 H HG12 . ILE E 1 59  ? 528.070 858.258 523.649 1.00 33.09  ? 59  ILE E HG12 1 
ATOM 25405 H HG13 . ILE E 1 59  ? 527.075 859.096 522.742 1.00 33.43  ? 59  ILE E HG13 1 
ATOM 25406 H HG21 . ILE E 1 59  ? 530.023 857.915 521.217 1.00 31.33  ? 59  ILE E HG21 1 
ATOM 25407 H HG22 . ILE E 1 59  ? 530.997 859.080 521.650 1.00 33.13  ? 59  ILE E HG22 1 
ATOM 25408 H HG23 . ILE E 1 59  ? 530.499 858.027 522.728 1.00 32.01  ? 59  ILE E HG23 1 
ATOM 25409 H HD11 . ILE E 1 59  ? 526.728 856.980 522.129 1.00 33.65  ? 59  ILE E HD11 1 
ATOM 25410 H HD12 . ILE E 1 59  ? 527.642 857.568 520.971 1.00 33.52  ? 59  ILE E HD12 1 
ATOM 25411 H HD13 . ILE E 1 59  ? 528.282 856.654 522.102 1.00 32.94  ? 59  ILE E HD13 1 
ATOM 25412 N N    . LYS E 1 60  ? 531.772 861.004 523.477 1.00 26.28  ? 60  LYS E N    1 
ATOM 25413 C CA   . LYS E 1 60  ? 533.015 861.665 523.112 1.00 25.21  ? 60  LYS E CA   1 
ATOM 25414 C C    . LYS E 1 60  ? 534.023 860.642 522.607 1.00 22.83  ? 60  LYS E C    1 
ATOM 25415 O O    . LYS E 1 60  ? 533.969 859.463 522.965 1.00 25.26  ? 60  LYS E O    1 
ATOM 25416 C CB   . LYS E 1 60  ? 533.616 862.437 524.294 1.00 27.80  ? 60  LYS E CB   1 
ATOM 25417 C CG   . LYS E 1 60  ? 532.690 863.463 524.921 1.00 22.67  ? 60  LYS E CG   1 
ATOM 25418 C CD   . LYS E 1 60  ? 533.487 864.480 525.720 1.00 28.75  ? 60  LYS E CD   1 
ATOM 25419 C CE   . LYS E 1 60  ? 532.606 865.319 526.623 1.00 29.80  ? 60  LYS E CE   1 
ATOM 25420 N NZ   . LYS E 1 60  ? 531.851 866.349 525.871 1.00 40.91  ? 60  LYS E NZ   1 
ATOM 25421 H H    . LYS E 1 60  ? 531.861 860.426 524.106 1.00 29.37  ? 60  LYS E H    1 
ATOM 25422 H HA   . LYS E 1 60  ? 532.838 862.294 522.399 1.00 29.69  ? 60  LYS E HA   1 
ATOM 25423 H HB2  . LYS E 1 60  ? 533.860 861.802 524.985 1.00 30.04  ? 60  LYS E HB2  1 
ATOM 25424 H HB3  . LYS E 1 60  ? 534.407 862.906 523.987 1.00 29.23  ? 60  LYS E HB3  1 
ATOM 25425 H HG2  . LYS E 1 60  ? 532.205 863.931 524.224 1.00 28.86  ? 60  LYS E HG2  1 
ATOM 25426 H HG3  . LYS E 1 60  ? 532.073 863.016 525.522 1.00 29.73  ? 60  LYS E HG3  1 
ATOM 25427 H HD2  . LYS E 1 60  ? 534.132 864.014 526.275 1.00 30.98  ? 60  LYS E HD2  1 
ATOM 25428 H HD3  . LYS E 1 60  ? 533.945 865.077 525.107 1.00 29.44  ? 60  LYS E HD3  1 
ATOM 25429 H HE2  . LYS E 1 60  ? 531.967 864.742 527.070 1.00 30.60  ? 60  LYS E HE2  1 
ATOM 25430 H HE3  . LYS E 1 60  ? 533.162 865.771 527.278 1.00 28.45  ? 60  LYS E HE3  1 
ATOM 25431 H HZ1  . LYS E 1 60  ? 531.317 865.959 525.275 1.00 31.37  ? 60  LYS E HZ1  1 
ATOM 25432 H HZ2  . LYS E 1 60  ? 531.355 866.832 526.430 1.00 31.31  ? 60  LYS E HZ2  1 
ATOM 25433 H HZ3  . LYS E 1 60  ? 532.415 866.889 525.444 1.00 30.86  ? 60  LYS E HZ3  1 
ATOM 25434 N N    . VAL E 1 61  ? 534.943 861.107 521.761 1.00 31.97  ? 61  VAL E N    1 
ATOM 25435 C CA   . VAL E 1 61  ? 535.983 860.257 521.193 1.00 26.50  ? 61  VAL E CA   1 
ATOM 25436 C C    . VAL E 1 61  ? 537.221 861.107 520.950 1.00 24.65  ? 61  VAL E C    1 
ATOM 25437 O O    . VAL E 1 61  ? 537.129 862.311 520.701 1.00 26.17  ? 61  VAL E O    1 
ATOM 25438 C CB   . VAL E 1 61  ? 535.507 859.570 519.890 1.00 29.05  ? 61  VAL E CB   1 
ATOM 25439 C CG1  . VAL E 1 61  ? 535.197 860.604 518.820 1.00 24.21  ? 61  VAL E CG1  1 
ATOM 25440 C CG2  . VAL E 1 61  ? 536.545 858.578 519.396 1.00 27.56  ? 61  VAL E CG2  1 
ATOM 25441 H H    . VAL E 1 61  ? 534.984 861.924 521.498 1.00 28.72  ? 61  VAL E H    1 
ATOM 25442 H HA   . VAL E 1 61  ? 536.213 859.564 521.832 1.00 28.28  ? 61  VAL E HA   1 
ATOM 25443 H HB   . VAL E 1 61  ? 534.691 859.079 520.075 1.00 28.17  ? 61  VAL E HB   1 
ATOM 25444 H HG11 . VAL E 1 61  ? 534.597 861.270 519.189 1.00 27.46  ? 61  VAL E HG11 1 
ATOM 25445 H HG12 . VAL E 1 61  ? 534.775 860.160 518.068 1.00 26.85  ? 61  VAL E HG12 1 
ATOM 25446 H HG13 . VAL E 1 61  ? 536.023 861.023 518.534 1.00 27.76  ? 61  VAL E HG13 1 
ATOM 25447 H HG21 . VAL E 1 61  ? 536.735 857.942 520.103 1.00 28.66  ? 61  VAL E HG21 1 
ATOM 25448 H HG22 . VAL E 1 61  ? 537.353 859.058 519.154 1.00 27.78  ? 61  VAL E HG22 1 
ATOM 25449 H HG23 . VAL E 1 61  ? 536.193 858.117 518.619 1.00 27.53  ? 61  VAL E HG23 1 
ATOM 25450 N N    . TYR E 1 62  ? 538.386 860.470 521.024 1.00 30.10  ? 62  TYR E N    1 
ATOM 25451 C CA   . TYR E 1 62  ? 539.658 861.139 520.792 1.00 26.35  ? 62  TYR E CA   1 
ATOM 25452 C C    . TYR E 1 62  ? 540.108 860.978 519.346 1.00 21.49  ? 62  TYR E C    1 
ATOM 25453 O O    . TYR E 1 62  ? 539.832 859.968 518.695 1.00 27.21  ? 62  TYR E O    1 
ATOM 25454 C CB   . TYR E 1 62  ? 540.751 860.581 521.710 1.00 21.77  ? 62  TYR E CB   1 
ATOM 25455 C CG   . TYR E 1 62  ? 540.823 861.189 523.093 1.00 22.66  ? 62  TYR E CG   1 
ATOM 25456 C CD1  . TYR E 1 62  ? 540.695 862.558 523.285 1.00 21.71  ? 62  TYR E CD1  1 
ATOM 25457 C CD2  . TYR E 1 62  ? 541.048 860.393 524.204 1.00 20.82  ? 62  TYR E CD2  1 
ATOM 25458 C CE1  . TYR E 1 62  ? 540.772 863.110 524.546 1.00 16.30  ? 62  TYR E CE1  1 
ATOM 25459 C CE2  . TYR E 1 62  ? 541.128 860.937 525.467 1.00 12.49  ? 62  TYR E CE2  1 
ATOM 25460 C CZ   . TYR E 1 62  ? 540.989 862.294 525.632 1.00 13.23  ? 62  TYR E CZ   1 
ATOM 25461 O OH   . TYR E 1 62  ? 541.068 862.835 526.892 1.00 24.89  ? 62  TYR E OH   1 
ATOM 25462 H H    . TYR E 1 62  ? 538.466 859.635 521.212 1.00 24.78  ? 62  TYR E H    1 
ATOM 25463 H HA   . TYR E 1 62  ? 539.554 862.086 520.966 1.00 25.20  ? 62  TYR E HA   1 
ATOM 25464 H HB2  . TYR E 1 62  ? 540.601 859.629 521.820 1.00 24.50  ? 62  TYR E HB2  1 
ATOM 25465 H HB3  . TYR E 1 62  ? 541.610 860.726 521.285 1.00 23.84  ? 62  TYR E HB3  1 
ATOM 25466 H HD1  . TYR E 1 62  ? 540.548 863.111 522.552 1.00 23.13  ? 62  TYR E HD1  1 
ATOM 25467 H HD2  . TYR E 1 62  ? 541.141 859.474 524.096 1.00 24.22  ? 62  TYR E HD2  1 
ATOM 25468 H HE1  . TYR E 1 62  ? 540.680 864.029 524.661 1.00 23.49  ? 62  TYR E HE1  1 
ATOM 25469 H HE2  . TYR E 1 62  ? 541.274 860.388 526.204 1.00 22.61  ? 62  TYR E HE2  1 
ATOM 25470 H HH   . TYR E 1 62  ? 540.983 863.670 526.851 1.00 24.14  ? 62  TYR E HH   1 
ATOM 25471 N N    . GLU E 1 63  ? 540.809 861.992 518.851 1.00 24.42  ? 63  GLU E N    1 
ATOM 25472 C CA   . GLU E 1 63  ? 541.524 861.929 517.583 1.00 25.62  ? 63  GLU E CA   1 
ATOM 25473 C C    . GLU E 1 63  ? 542.962 862.364 517.829 1.00 27.05  ? 63  GLU E C    1 
ATOM 25474 O O    . GLU E 1 63  ? 543.199 863.438 518.391 1.00 33.32  ? 63  GLU E O    1 
ATOM 25475 C CB   . GLU E 1 63  ? 540.868 862.819 516.529 1.00 23.01  ? 63  GLU E CB   1 
ATOM 25476 C CG   . GLU E 1 63  ? 541.550 862.767 515.172 1.00 29.18  ? 63  GLU E CG   1 
ATOM 25477 C CD   . GLU E 1 63  ? 541.149 863.910 514.267 1.00 39.64  ? 63  GLU E CD   1 
ATOM 25478 O OE1  . GLU E 1 63  ? 540.130 864.571 514.555 1.00 47.62  ? 63  GLU E OE1  1 
ATOM 25479 O OE2  . GLU E 1 63  ? 541.854 864.148 513.265 1.00 33.85  ? 63  GLU E OE2  1 
ATOM 25480 H H    . GLU E 1 63  ? 540.887 862.752 519.247 1.00 29.10  ? 63  GLU E H    1 
ATOM 25481 H HA   . GLU E 1 63  ? 541.529 861.016 517.256 1.00 29.17  ? 63  GLU E HA   1 
ATOM 25482 H HB2  . GLU E 1 63  ? 539.948 862.537 516.409 1.00 28.73  ? 63  GLU E HB2  1 
ATOM 25483 H HB3  . GLU E 1 63  ? 540.892 863.739 516.838 1.00 28.58  ? 63  GLU E HB3  1 
ATOM 25484 H HG2  . GLU E 1 63  ? 542.512 862.809 515.290 1.00 29.56  ? 63  GLU E HG2  1 
ATOM 25485 H HG3  . GLU E 1 63  ? 541.307 861.938 514.730 1.00 30.10  ? 63  GLU E HG3  1 
ATOM 25486 N N    . TYR E 1 64  ? 543.915 861.542 517.402 1.00 22.40  ? 64  TYR E N    1 
ATOM 25487 C CA   . TYR E 1 64  ? 545.322 861.844 517.621 1.00 24.88  ? 64  TYR E CA   1 
ATOM 25488 C C    . TYR E 1 64  ? 545.928 862.463 516.369 1.00 28.95  ? 64  TYR E C    1 
ATOM 25489 O O    . TYR E 1 64  ? 545.840 861.895 515.277 1.00 33.58  ? 64  TYR E O    1 
ATOM 25490 C CB   . TYR E 1 64  ? 546.077 860.580 518.022 1.00 20.57  ? 64  TYR E CB   1 
ATOM 25491 C CG   . TYR E 1 64  ? 545.843 860.194 519.462 1.00 24.46  ? 64  TYR E CG   1 
ATOM 25492 C CD1  . TYR E 1 64  ? 544.757 859.412 519.822 1.00 22.48  ? 64  TYR E CD1  1 
ATOM 25493 C CD2  . TYR E 1 64  ? 546.695 860.631 520.466 1.00 25.11  ? 64  TYR E CD2  1 
ATOM 25494 C CE1  . TYR E 1 64  ? 544.532 859.064 521.137 1.00 21.06  ? 64  TYR E CE1  1 
ATOM 25495 C CE2  . TYR E 1 64  ? 546.479 860.287 521.784 1.00 25.02  ? 64  TYR E CE2  1 
ATOM 25496 C CZ   . TYR E 1 64  ? 545.396 859.505 522.113 1.00 23.41  ? 64  TYR E CZ   1 
ATOM 25497 O OH   . TYR E 1 64  ? 545.176 859.160 523.425 1.00 28.04  ? 64  TYR E OH   1 
ATOM 25498 H H    . TYR E 1 64  ? 543.773 860.804 516.983 1.00 26.18  ? 64  TYR E H    1 
ATOM 25499 H HA   . TYR E 1 64  ? 545.404 862.485 518.345 1.00 27.00  ? 64  TYR E HA   1 
ATOM 25500 H HB2  . TYR E 1 64  ? 545.781 859.844 517.463 1.00 25.18  ? 64  TYR E HB2  1 
ATOM 25501 H HB3  . TYR E 1 64  ? 547.028 860.727 517.901 1.00 25.95  ? 64  TYR E HB3  1 
ATOM 25502 H HD1  . TYR E 1 64  ? 544.171 859.112 519.164 1.00 25.52  ? 64  TYR E HD1  1 
ATOM 25503 H HD2  . TYR E 1 64  ? 547.428 861.160 520.245 1.00 25.24  ? 64  TYR E HD2  1 
ATOM 25504 H HE1  . TYR E 1 64  ? 543.802 858.535 521.363 1.00 25.74  ? 64  TYR E HE1  1 
ATOM 25505 H HE2  . TYR E 1 64  ? 547.061 860.584 522.446 1.00 25.75  ? 64  TYR E HE2  1 
ATOM 25506 H HH   . TYR E 1 64  ? 544.482 858.690 523.486 1.00 25.71  ? 64  TYR E HH   1 
ATOM 25507 N N    . VAL E 1 65  ? 546.537 863.633 516.533 1.00 30.04  ? 65  VAL E N    1 
ATOM 25508 C CA   . VAL E 1 65  ? 547.083 864.404 515.419 1.00 25.77  ? 65  VAL E CA   1 
ATOM 25509 C C    . VAL E 1 65  ? 548.446 863.837 515.034 1.00 31.19  ? 65  VAL E C    1 
ATOM 25510 O O    . VAL E 1 65  ? 549.179 863.353 515.908 1.00 30.24  ? 65  VAL E O    1 
ATOM 25511 C CB   . VAL E 1 65  ? 547.187 865.894 515.785 1.00 24.64  ? 65  VAL E CB   1 
ATOM 25512 C CG1  . VAL E 1 65  ? 547.706 866.704 514.612 1.00 27.79  ? 65  VAL E CG1  1 
ATOM 25513 C CG2  . VAL E 1 65  ? 545.839 866.419 516.244 1.00 24.12  ? 65  VAL E CG2  1 
ATOM 25514 H H    . VAL E 1 65  ? 546.649 864.010 517.298 1.00 27.76  ? 65  VAL E H    1 
ATOM 25515 H HA   . VAL E 1 65  ? 546.480 864.323 514.666 1.00 27.50  ? 65  VAL E HA   1 
ATOM 25516 H HB   . VAL E 1 65  ? 547.813 865.995 516.519 1.00 28.30  ? 65  VAL E HB   1 
ATOM 25517 H HG11 . VAL E 1 65  ? 548.613 866.429 514.408 1.00 28.76  ? 65  VAL E HG11 1 
ATOM 25518 H HG12 . VAL E 1 65  ? 547.695 867.645 514.850 1.00 27.82  ? 65  VAL E HG12 1 
ATOM 25519 H HG13 . VAL E 1 65  ? 547.132 866.552 513.846 1.00 28.61  ? 65  VAL E HG13 1 
ATOM 25520 H HG21 . VAL E 1 65  ? 545.853 866.526 517.208 1.00 27.28  ? 65  VAL E HG21 1 
ATOM 25521 H HG22 . VAL E 1 65  ? 545.150 865.784 515.991 1.00 27.52  ? 65  VAL E HG22 1 
ATOM 25522 H HG23 . VAL E 1 65  ? 545.670 867.274 515.818 1.00 28.52  ? 65  VAL E HG23 1 
ATOM 25523 N N    . PRO E 1 66  ? 548.829 863.870 513.757 1.00 34.58  ? 66  PRO E N    1 
ATOM 25524 C CA   . PRO E 1 66  ? 550.188 863.459 513.387 1.00 27.23  ? 66  PRO E CA   1 
ATOM 25525 C C    . PRO E 1 66  ? 551.237 864.432 513.908 1.00 26.53  ? 66  PRO E C    1 
ATOM 25526 O O    . PRO E 1 66  ? 550.954 865.586 514.231 1.00 28.62  ? 66  PRO E O    1 
ATOM 25527 C CB   . PRO E 1 66  ? 550.154 863.449 511.854 1.00 21.94  ? 66  PRO E CB   1 
ATOM 25528 C CG   . PRO E 1 66  ? 548.724 863.366 511.497 1.00 24.36  ? 66  PRO E CG   1 
ATOM 25529 C CD   . PRO E 1 66  ? 547.986 864.087 512.570 1.00 24.24  ? 66  PRO E CD   1 
ATOM 25530 H HA   . PRO E 1 66  ? 550.377 862.566 513.716 1.00 28.21  ? 66  PRO E HA   1 
ATOM 25531 H HB2  . PRO E 1 66  ? 550.545 864.268 511.514 1.00 27.22  ? 66  PRO E HB2  1 
ATOM 25532 H HB3  . PRO E 1 66  ? 550.636 862.675 511.522 1.00 27.51  ? 66  PRO E HB3  1 
ATOM 25533 H HG2  . PRO E 1 66  ? 548.580 863.794 510.638 1.00 28.47  ? 66  PRO E HG2  1 
ATOM 25534 H HG3  . PRO E 1 66  ? 548.452 862.436 511.463 1.00 27.96  ? 66  PRO E HG3  1 
ATOM 25535 H HD2  . PRO E 1 66  ? 547.927 865.033 512.363 1.00 28.06  ? 66  PRO E HD2  1 
ATOM 25536 H HD3  . PRO E 1 66  ? 547.110 863.692 512.694 1.00 27.40  ? 66  PRO E HD3  1 
ATOM 25537 N N    . LEU E 1 67  ? 552.474 863.940 513.987 1.00 24.61  ? 67  LEU E N    1 
ATOM 25538 C CA   . LEU E 1 67  ? 553.582 864.774 514.438 1.00 20.69  ? 67  LEU E CA   1 
ATOM 25539 C C    . LEU E 1 67  ? 553.778 865.972 513.516 1.00 27.14  ? 67  LEU E C    1 
ATOM 25540 O O    . LEU E 1 67  ? 553.858 867.118 513.971 1.00 26.77  ? 67  LEU E O    1 
ATOM 25541 C CB   . LEU E 1 67  ? 554.860 863.937 514.516 1.00 25.80  ? 67  LEU E CB   1 
ATOM 25542 C CG   . LEU E 1 67  ? 556.174 864.696 514.709 1.00 26.39  ? 67  LEU E CG   1 
ATOM 25543 C CD1  . LEU E 1 67  ? 556.144 865.528 515.978 1.00 27.99  ? 67  LEU E CD1  1 
ATOM 25544 C CD2  . LEU E 1 67  ? 557.340 863.726 514.732 1.00 21.70  ? 67  LEU E CD2  1 
ATOM 25545 H H    . LEU E 1 67  ? 552.695 863.132 513.787 1.00 25.97  ? 67  LEU E H    1 
ATOM 25546 H HA   . LEU E 1 67  ? 553.387 865.107 515.328 1.00 26.40  ? 67  LEU E HA   1 
ATOM 25547 H HB2  . LEU E 1 67  ? 554.773 863.321 515.260 1.00 27.17  ? 67  LEU E HB2  1 
ATOM 25548 H HB3  . LEU E 1 67  ? 554.941 863.432 513.691 1.00 27.06  ? 67  LEU E HB3  1 
ATOM 25549 H HG   . LEU E 1 67  ? 556.309 865.298 513.960 1.00 26.24  ? 67  LEU E HG   1 
ATOM 25550 H HD11 . LEU E 1 67  ? 555.441 866.192 515.905 1.00 26.35  ? 67  LEU E HD11 1 
ATOM 25551 H HD12 . LEU E 1 67  ? 557.002 865.965 516.087 1.00 26.17  ? 67  LEU E HD12 1 
ATOM 25552 H HD13 . LEU E 1 67  ? 555.971 864.943 516.733 1.00 26.56  ? 67  LEU E HD13 1 
ATOM 25553 H HD21 . LEU E 1 67  ? 558.163 864.226 514.851 1.00 25.87  ? 67  LEU E HD21 1 
ATOM 25554 H HD22 . LEU E 1 67  ? 557.220 863.106 515.467 1.00 26.26  ? 67  LEU E HD22 1 
ATOM 25555 H HD23 . LEU E 1 67  ? 557.365 863.243 513.891 1.00 25.69  ? 67  LEU E HD23 1 
ATOM 25556 N N    . LEU E 1 68  ? 553.858 865.723 512.210 1.00 24.47  ? 68  LEU E N    1 
ATOM 25557 C CA   . LEU E 1 68  ? 554.076 866.786 511.229 1.00 22.41  ? 68  LEU E CA   1 
ATOM 25558 C C    . LEU E 1 68  ? 552.728 867.345 510.773 1.00 33.02  ? 68  LEU E C    1 
ATOM 25559 O O    . LEU E 1 68  ? 552.212 867.042 509.697 1.00 37.39  ? 68  LEU E O    1 
ATOM 25560 C CB   . LEU E 1 68  ? 554.894 866.265 510.056 1.00 30.12  ? 68  LEU E CB   1 
ATOM 25561 C CG   . LEU E 1 68  ? 556.343 865.901 510.381 1.00 31.29  ? 68  LEU E CG   1 
ATOM 25562 C CD1  . LEU E 1 68  ? 556.944 865.071 509.266 1.00 21.86  ? 68  LEU E CD1  1 
ATOM 25563 C CD2  . LEU E 1 68  ? 557.165 867.155 510.622 1.00 25.21  ? 68  LEU E CD2  1 
ATOM 25564 H H    . LEU E 1 68  ? 553.788 864.940 511.863 1.00 27.60  ? 68  LEU E H    1 
ATOM 25565 H HA   . LEU E 1 68  ? 554.572 867.507 511.645 1.00 27.88  ? 68  LEU E HA   1 
ATOM 25566 H HB2  . LEU E 1 68  ? 554.464 865.467 509.712 1.00 28.77  ? 68  LEU E HB2  1 
ATOM 25567 H HB3  . LEU E 1 68  ? 554.913 866.946 509.366 1.00 28.44  ? 68  LEU E HB3  1 
ATOM 25568 H HG   . LEU E 1 68  ? 556.361 865.371 511.193 1.00 29.21  ? 68  LEU E HG   1 
ATOM 25569 H HD11 . LEU E 1 68  ? 556.423 864.259 509.161 1.00 28.16  ? 68  LEU E HD11 1 
ATOM 25570 H HD12 . LEU E 1 68  ? 557.860 864.849 509.497 1.00 28.47  ? 68  LEU E HD12 1 
ATOM 25571 H HD13 . LEU E 1 68  ? 556.925 865.586 508.444 1.00 28.67  ? 68  LEU E HD13 1 
ATOM 25572 H HD21 . LEU E 1 68  ? 557.083 867.739 509.852 1.00 28.56  ? 68  LEU E HD21 1 
ATOM 25573 H HD22 . LEU E 1 68  ? 556.832 867.604 511.415 1.00 27.47  ? 68  LEU E HD22 1 
ATOM 25574 H HD23 . LEU E 1 68  ? 558.093 866.903 510.750 1.00 28.45  ? 68  LEU E HD23 1 
ATOM 25575 N N    . ASP E 1 69  ? 552.157 868.183 511.633 1.00 34.98  ? 69  ASP E N    1 
ATOM 25576 C CA   . ASP E 1 69  ? 550.857 868.783 511.381 1.00 23.36  ? 69  ASP E CA   1 
ATOM 25577 C C    . ASP E 1 69  ? 550.806 870.141 512.061 1.00 26.94  ? 69  ASP E C    1 
ATOM 25578 O O    . ASP E 1 69  ? 551.389 870.327 513.131 1.00 33.11  ? 69  ASP E O    1 
ATOM 25579 C CB   . ASP E 1 69  ? 549.724 867.886 511.892 1.00 29.55  ? 69  ASP E CB   1 
ATOM 25580 C CG   . ASP E 1 69  ? 548.368 868.295 511.356 1.00 39.41  ? 69  ASP E CG   1 
ATOM 25581 O OD1  . ASP E 1 69  ? 548.081 869.508 511.321 1.00 46.10  ? 69  ASP E OD1  1 
ATOM 25582 O OD2  . ASP E 1 69  ? 547.588 867.402 510.971 1.00 36.51  ? 69  ASP E OD2  1 
ATOM 25583 H H    . ASP E 1 69  ? 552.510 868.422 512.380 1.00 31.89  ? 69  ASP E H    1 
ATOM 25584 H HA   . ASP E 1 69  ? 550.740 868.913 510.427 1.00 31.06  ? 69  ASP E HA   1 
ATOM 25585 H HB2  . ASP E 1 69  ? 549.894 866.973 511.614 1.00 31.01  ? 69  ASP E HB2  1 
ATOM 25586 H HB3  . ASP E 1 69  ? 549.692 867.938 512.860 1.00 31.15  ? 69  ASP E HB3  1 
ATOM 25587 N N    . ASP E 1 70  ? 550.109 871.087 511.430 1.00 32.45  ? 70  ASP E N    1 
ATOM 25588 C CA   . ASP E 1 70  ? 549.966 872.415 512.011 1.00 29.70  ? 70  ASP E CA   1 
ATOM 25589 C C    . ASP E 1 70  ? 549.069 872.414 513.239 1.00 38.01  ? 70  ASP E C    1 
ATOM 25590 O O    . ASP E 1 70  ? 549.202 873.301 514.088 1.00 36.82  ? 70  ASP E O    1 
ATOM 25591 C CB   . ASP E 1 70  ? 549.416 873.389 510.970 1.00 32.56  ? 70  ASP E CB   1 
ATOM 25592 C CG   . ASP E 1 70  ? 550.484 873.898 510.025 1.00 45.96  ? 70  ASP E CG   1 
ATOM 25593 O OD1  . ASP E 1 70  ? 551.676 873.595 510.246 1.00 46.74  ? 70  ASP E OD1  1 
ATOM 25594 O OD2  . ASP E 1 70  ? 550.134 874.602 509.057 1.00 43.69  ? 70  ASP E OD2  1 
ATOM 25595 H H    . ASP E 1 70  ? 549.714 870.984 510.673 1.00 34.93  ? 70  ASP E H    1 
ATOM 25596 H HA   . ASP E 1 70  ? 550.840 872.732 512.288 1.00 35.34  ? 70  ASP E HA   1 
ATOM 25597 H HB2  . ASP E 1 70  ? 548.738 872.939 510.443 1.00 36.11  ? 70  ASP E HB2  1 
ATOM 25598 H HB3  . ASP E 1 70  ? 549.029 874.153 511.426 1.00 35.08  ? 70  ASP E HB3  1 
ATOM 25599 N N    . ARG E 1 71  ? 548.156 871.448 513.352 1.00 34.78  ? 71  ARG E N    1 
ATOM 25600 C CA   . ARG E 1 71  ? 547.330 871.345 514.547 1.00 24.22  ? 71  ARG E CA   1 
ATOM 25601 C C    . ARG E 1 71  ? 548.124 870.872 515.756 1.00 29.43  ? 71  ARG E C    1 
ATOM 25602 O O    . ARG E 1 71  ? 547.640 870.995 516.885 1.00 34.77  ? 71  ARG E O    1 
ATOM 25603 C CB   . ARG E 1 71  ? 546.160 870.395 514.296 1.00 28.42  ? 71  ARG E CB   1 
ATOM 25604 C CG   . ARG E 1 71  ? 545.202 870.869 513.222 1.00 29.15  ? 71  ARG E CG   1 
ATOM 25605 C CD   . ARG E 1 71  ? 544.184 869.800 512.876 1.00 33.13  ? 71  ARG E CD   1 
ATOM 25606 N NE   . ARG E 1 71  ? 544.813 868.605 512.329 1.00 33.10  ? 71  ARG E NE   1 
ATOM 25607 C CZ   . ARG E 1 71  ? 544.245 867.408 512.290 1.00 35.14  ? 71  ARG E CZ   1 
ATOM 25608 N NH1  . ARG E 1 71  ? 543.017 867.211 512.740 1.00 37.78  ? 71  ARG E NH1  1 
ATOM 25609 N NH2  . ARG E 1 71  ? 544.925 866.383 511.786 1.00 33.47  ? 71  ARG E NH2  1 
ATOM 25610 H H    . ARG E 1 71  ? 548.000 870.847 512.757 1.00 32.56  ? 71  ARG E H    1 
ATOM 25611 H HA   . ARG E 1 71  ? 546.965 872.219 514.753 1.00 31.25  ? 71  ARG E HA   1 
ATOM 25612 H HB2  . ARG E 1 71  ? 546.513 869.534 514.022 1.00 31.78  ? 71  ARG E HB2  1 
ATOM 25613 H HB3  . ARG E 1 71  ? 545.657 870.296 515.119 1.00 31.13  ? 71  ARG E HB3  1 
ATOM 25614 H HG2  . ARG E 1 71  ? 544.725 871.651 513.541 1.00 30.90  ? 71  ARG E HG2  1 
ATOM 25615 H HG3  . ARG E 1 71  ? 545.702 871.084 512.419 1.00 31.66  ? 71  ARG E HG3  1 
ATOM 25616 H HD2  . ARG E 1 71  ? 543.704 869.549 513.680 1.00 31.66  ? 71  ARG E HD2  1 
ATOM 25617 H HD3  . ARG E 1 71  ? 543.569 870.149 512.212 1.00 32.13  ? 71  ARG E HD3  1 
ATOM 25618 H HE   . ARG E 1 71  ? 545.607 868.682 512.006 1.00 31.64  ? 71  ARG E HE   1 
ATOM 25619 H HH11 . ARG E 1 71  ? 542.566 867.864 513.069 1.00 31.72  ? 71  ARG E HH11 1 
ATOM 25620 H HH12 . ARG E 1 71  ? 542.669 866.425 512.704 1.00 32.36  ? 71  ARG E HH12 1 
ATOM 25621 H HH21 . ARG E 1 71  ? 545.723 866.501 511.490 1.00 31.80  ? 71  ARG E HH21 1 
ATOM 25622 H HH22 . ARG E 1 71  ? 544.565 865.603 511.754 1.00 31.14  ? 71  ARG E HH22 1 
ATOM 25623 N N    . ASN E 1 72  ? 549.327 870.337 515.547 1.00 32.62  ? 72  ASN E N    1 
ATOM 25624 C CA   . ASN E 1 72  ? 550.173 869.869 516.643 1.00 25.68  ? 72  ASN E CA   1 
ATOM 25625 C C    . ASN E 1 72  ? 550.894 871.068 517.262 1.00 25.70  ? 72  ASN E C    1 
ATOM 25626 O O    . ASN E 1 72  ? 552.040 871.393 516.945 1.00 30.37  ? 72  ASN E O    1 
ATOM 25627 C CB   . ASN E 1 72  ? 551.152 868.817 516.145 1.00 24.21  ? 72  ASN E CB   1 
ATOM 25628 C CG   . ASN E 1 72  ? 551.996 868.236 517.257 1.00 27.86  ? 72  ASN E CG   1 
ATOM 25629 O OD1  . ASN E 1 72  ? 551.718 868.449 518.434 1.00 29.93  ? 72  ASN E OD1  1 
ATOM 25630 N ND2  . ASN E 1 72  ? 553.032 867.494 516.890 1.00 30.59  ? 72  ASN E ND2  1 
ATOM 25631 H H    . ASN E 1 72  ? 549.679 870.232 514.770 1.00 30.62  ? 72  ASN E H    1 
ATOM 25632 H HA   . ASN E 1 72  ? 549.616 869.465 517.326 1.00 29.00  ? 72  ASN E HA   1 
ATOM 25633 H HB2  . ASN E 1 72  ? 550.656 868.091 515.734 1.00 27.62  ? 72  ASN E HB2  1 
ATOM 25634 H HB3  . ASN E 1 72  ? 551.749 869.221 515.495 1.00 28.93  ? 72  ASN E HB3  1 
ATOM 25635 H HD21 . ASN E 1 72  ? 553.196 867.367 516.055 1.00 28.79  ? 72  ASN E HD21 1 
ATOM 25636 H HD22 . ASN E 1 72  ? 553.542 867.142 517.487 1.00 29.05  ? 72  ASN E HD22 1 
ATOM 25637 N N    . ILE E 1 73  ? 550.187 871.729 518.172 1.00 29.44  ? 73  ILE E N    1 
ATOM 25638 C CA   . ILE E 1 73  ? 550.692 872.918 518.848 1.00 28.70  ? 73  ILE E CA   1 
ATOM 25639 C C    . ILE E 1 73  ? 551.082 872.512 520.263 1.00 25.91  ? 73  ILE E C    1 
ATOM 25640 O O    . ILE E 1 73  ? 550.231 872.116 521.063 1.00 32.51  ? 73  ILE E O    1 
ATOM 25641 C CB   . ILE E 1 73  ? 549.649 874.042 518.853 1.00 24.86  ? 73  ILE E CB   1 
ATOM 25642 C CG1  . ILE E 1 73  ? 549.256 874.401 517.417 1.00 28.83  ? 73  ILE E CG1  1 
ATOM 25643 C CG2  . ILE E 1 73  ? 550.187 875.264 519.577 1.00 21.97  ? 73  ILE E CG2  1 
ATOM 25644 C CD1  . ILE E 1 73  ? 548.022 875.262 517.315 1.00 29.06  ? 73  ILE E CD1  1 
ATOM 25645 H H    . ILE E 1 73  ? 549.396 871.503 518.421 1.00 28.94  ? 73  ILE E H    1 
ATOM 25646 H HA   . ILE E 1 73  ? 551.485 873.241 518.392 1.00 29.48  ? 73  ILE E HA   1 
ATOM 25647 H HB   . ILE E 1 73  ? 548.859 873.728 519.320 1.00 28.90  ? 73  ILE E HB   1 
ATOM 25648 H HG12 . ILE E 1 73  ? 549.988 874.885 517.006 1.00 28.52  ? 73  ILE E HG12 1 
ATOM 25649 H HG13 . ILE E 1 73  ? 549.083 873.585 516.922 1.00 29.21  ? 73  ILE E HG13 1 
ATOM 25650 H HG21 . ILE E 1 73  ? 549.564 875.998 519.465 1.00 28.25  ? 73  ILE E HG21 1 
ATOM 25651 H HG22 . ILE E 1 73  ? 550.284 875.058 520.520 1.00 27.93  ? 73  ILE E HG22 1 
ATOM 25652 H HG23 . ILE E 1 73  ? 551.047 875.500 519.198 1.00 28.24  ? 73  ILE E HG23 1 
ATOM 25653 H HD11 . ILE E 1 73  ? 547.306 874.848 517.823 1.00 28.74  ? 73  ILE E HD11 1 
ATOM 25654 H HD12 . ILE E 1 73  ? 547.766 875.335 516.382 1.00 29.14  ? 73  ILE E HD12 1 
ATOM 25655 H HD13 . ILE E 1 73  ? 548.217 876.141 517.674 1.00 29.12  ? 73  ILE E HD13 1 
ATOM 25656 N N    . ASN E 1 74  ? 552.372 872.609 520.574 1.00 30.21  ? 74  ASN E N    1 
ATOM 25657 C CA   . ASN E 1 74  ? 552.885 872.162 521.860 1.00 25.26  ? 74  ASN E CA   1 
ATOM 25658 C C    . ASN E 1 74  ? 554.169 872.914 522.171 1.00 28.89  ? 74  ASN E C    1 
ATOM 25659 O O    . ASN E 1 74  ? 554.747 873.579 521.309 1.00 36.02  ? 74  ASN E O    1 
ATOM 25660 C CB   . ASN E 1 74  ? 553.118 870.647 521.866 1.00 17.72  ? 74  ASN E CB   1 
ATOM 25661 C CG   . ASN E 1 74  ? 554.255 870.228 520.961 1.00 25.23  ? 74  ASN E CG   1 
ATOM 25662 O OD1  . ASN E 1 74  ? 555.425 870.408 521.291 1.00 35.90  ? 74  ASN E OD1  1 
ATOM 25663 N ND2  . ASN E 1 74  ? 553.915 869.658 519.813 1.00 27.12  ? 74  ASN E ND2  1 
ATOM 25664 H H    . ASN E 1 74  ? 552.973 872.935 520.052 1.00 29.03  ? 74  ASN E H    1 
ATOM 25665 H HA   . ASN E 1 74  ? 552.237 872.370 522.551 1.00 29.37  ? 74  ASN E HA   1 
ATOM 25666 H HB2  . ASN E 1 74  ? 553.333 870.364 522.769 1.00 28.18  ? 74  ASN E HB2  1 
ATOM 25667 H HB3  . ASN E 1 74  ? 552.312 870.201 521.562 1.00 27.07  ? 74  ASN E HB3  1 
ATOM 25668 H HD21 . ASN E 1 74  ? 553.085 869.547 519.616 1.00 29.36  ? 74  ASN E HD21 1 
ATOM 25669 H HD22 . ASN E 1 74  ? 554.525 869.402 519.264 1.00 28.42  ? 74  ASN E HD22 1 
ATOM 25670 N N    . ASP E 1 75  ? 554.606 872.804 523.424 1.00 34.51  ? 75  ASP E N    1 
ATOM 25671 C CA   . ASP E 1 75  ? 555.765 873.530 523.924 1.00 31.98  ? 75  ASP E CA   1 
ATOM 25672 C C    . ASP E 1 75  ? 556.980 872.637 524.145 1.00 25.73  ? 75  ASP E C    1 
ATOM 25673 O O    . ASP E 1 75  ? 557.872 873.005 524.915 1.00 39.07  ? 75  ASP E O    1 
ATOM 25674 C CB   . ASP E 1 75  ? 555.405 874.248 525.226 1.00 32.45  ? 75  ASP E CB   1 
ATOM 25675 C CG   . ASP E 1 75  ? 554.986 873.290 526.324 1.00 43.38  ? 75  ASP E CG   1 
ATOM 25676 O OD1  . ASP E 1 75  ? 554.691 872.118 526.015 1.00 43.44  ? 75  ASP E OD1  1 
ATOM 25677 O OD2  . ASP E 1 75  ? 554.950 873.709 527.499 1.00 41.44  ? 75  ASP E OD2  1 
ATOM 25678 H H    . ASP E 1 75  ? 554.236 872.301 524.016 1.00 33.44  ? 75  ASP E H    1 
ATOM 25679 H HA   . ASP E 1 75  ? 556.012 874.207 523.275 1.00 34.12  ? 75  ASP E HA   1 
ATOM 25680 H HB2  . ASP E 1 75  ? 556.179 874.742 525.538 1.00 34.06  ? 75  ASP E HB2  1 
ATOM 25681 H HB3  . ASP E 1 75  ? 554.668 874.856 525.059 1.00 33.76  ? 75  ASP E HB3  1 
ATOM 25682 N N    . GLN E 1 76  ? 557.046 871.485 523.484 1.00 23.26  ? 76  GLN E N    1 
ATOM 25683 C CA   . GLN E 1 76  ? 558.141 870.543 523.674 1.00 25.80  ? 76  GLN E CA   1 
ATOM 25684 C C    . GLN E 1 76  ? 559.319 870.787 522.738 1.00 29.19  ? 76  GLN E C    1 
ATOM 25685 O O    . GLN E 1 76  ? 560.271 870.002 522.762 1.00 35.10  ? 76  GLN E O    1 
ATOM 25686 C CB   . GLN E 1 76  ? 557.639 869.111 523.474 1.00 28.56  ? 76  GLN E CB   1 
ATOM 25687 C CG   . GLN E 1 76  ? 556.491 868.708 524.376 1.00 25.07  ? 76  GLN E CG   1 
ATOM 25688 C CD   . GLN E 1 76  ? 556.864 868.745 525.838 1.00 33.52  ? 76  GLN E CD   1 
ATOM 25689 O OE1  . GLN E 1 76  ? 557.897 868.212 526.237 1.00 36.60  ? 76  GLN E OE1  1 
ATOM 25690 N NE2  . GLN E 1 76  ? 556.021 869.372 526.648 1.00 39.14  ? 76  GLN E NE2  1 
ATOM 25691 H H    . GLN E 1 76  ? 556.459 871.224 522.911 1.00 30.73  ? 76  GLN E H    1 
ATOM 25692 H HA   . GLN E 1 76  ? 558.466 870.620 524.585 1.00 30.03  ? 76  GLN E HA   1 
ATOM 25693 H HB2  . GLN E 1 76  ? 557.339 869.014 522.556 1.00 29.44  ? 76  GLN E HB2  1 
ATOM 25694 H HB3  . GLN E 1 76  ? 558.373 868.500 523.642 1.00 29.99  ? 76  GLN E HB3  1 
ATOM 25695 H HG2  . GLN E 1 76  ? 555.749 869.317 524.238 1.00 29.79  ? 76  GLN E HG2  1 
ATOM 25696 H HG3  . GLN E 1 76  ? 556.222 867.801 524.159 1.00 29.59  ? 76  GLN E HG3  1 
ATOM 25697 H HE21 . GLN E 1 76  ? 555.308 869.732 526.332 1.00 31.17  ? 76  GLN E HE21 1 
ATOM 25698 H HE22 . GLN E 1 76  ? 556.191 869.419 527.490 1.00 30.76  ? 76  GLN E HE22 1 
ATOM 25699 N N    . GLY E 1 77  ? 559.288 871.842 521.931 1.00 28.69  ? 77  GLY E N    1 
ATOM 25700 C CA   . GLY E 1 77  ? 560.240 871.964 520.838 1.00 21.54  ? 77  GLY E CA   1 
ATOM 25701 C C    . GLY E 1 77  ? 561.619 872.393 521.309 1.00 25.05  ? 77  GLY E C    1 
ATOM 25702 O O    . GLY E 1 77  ? 561.766 873.370 522.052 1.00 31.67  ? 77  GLY E O    1 
ATOM 25703 H H    . GLY E 1 77  ? 558.731 872.495 521.994 1.00 28.29  ? 77  GLY E H    1 
ATOM 25704 H HA2  . GLY E 1 77  ? 560.322 871.111 520.383 1.00 27.81  ? 77  GLY E HA2  1 
ATOM 25705 H HA3  . GLY E 1 77  ? 559.917 872.621 520.201 1.00 26.44  ? 77  GLY E HA3  1 
ATOM 25706 N N    . ILE E 1 78  ? 562.640 871.658 520.872 1.00 25.53  ? 78  ILE E N    1 
ATOM 25707 C CA   . ILE E 1 78  ? 564.038 872.055 521.000 1.00 27.07  ? 78  ILE E CA   1 
ATOM 25708 C C    . ILE E 1 78  ? 564.687 871.873 519.636 1.00 24.55  ? 78  ILE E C    1 
ATOM 25709 O O    . ILE E 1 78  ? 564.632 870.781 519.061 1.00 32.79  ? 78  ILE E O    1 
ATOM 25710 C CB   . ILE E 1 78  ? 564.781 871.234 522.072 1.00 32.87  ? 78  ILE E CB   1 
ATOM 25711 C CG1  . ILE E 1 78  ? 564.169 871.484 523.452 1.00 26.11  ? 78  ILE E CG1  1 
ATOM 25712 C CG2  . ILE E 1 78  ? 566.265 871.579 522.069 1.00 25.29  ? 78  ILE E CG2  1 
ATOM 25713 C CD1  . ILE E 1 78  ? 564.692 870.566 524.531 1.00 13.71  ? 78  ILE E CD1  1 
ATOM 25714 H H    . ILE E 1 78  ? 562.542 870.896 520.486 1.00 26.68  ? 78  ILE E H    1 
ATOM 25715 H HA   . ILE E 1 78  ? 564.088 872.993 521.241 1.00 26.58  ? 78  ILE E HA   1 
ATOM 25716 H HB   . ILE E 1 78  ? 564.684 870.293 521.859 1.00 27.71  ? 78  ILE E HB   1 
ATOM 25717 H HG12 . ILE E 1 78  ? 564.364 872.395 523.719 1.00 26.29  ? 78  ILE E HG12 1 
ATOM 25718 H HG13 . ILE E 1 78  ? 563.210 871.356 523.397 1.00 27.19  ? 78  ILE E HG13 1 
ATOM 25719 H HG21 . ILE E 1 78  ? 566.674 871.220 521.266 1.00 26.62  ? 78  ILE E HG21 1 
ATOM 25720 H HG22 . ILE E 1 78  ? 566.364 872.544 522.088 1.00 26.10  ? 78  ILE E HG22 1 
ATOM 25721 H HG23 . ILE E 1 78  ? 566.686 871.188 522.849 1.00 25.82  ? 78  ILE E HG23 1 
ATOM 25722 H HD11 . ILE E 1 78  ? 564.122 870.642 525.312 1.00 25.49  ? 78  ILE E HD11 1 
ATOM 25723 H HD12 . ILE E 1 78  ? 564.680 869.654 524.201 1.00 24.59  ? 78  ILE E HD12 1 
ATOM 25724 H HD13 . ILE E 1 78  ? 565.598 870.825 524.757 1.00 25.37  ? 78  ILE E HD13 1 
ATOM 25725 N N    . ASP E 1 79  ? 565.304 872.932 519.120 1.00 21.72  ? 79  ASP E N    1 
ATOM 25726 C CA   . ASP E 1 79  ? 565.805 872.913 517.754 1.00 23.09  ? 79  ASP E CA   1 
ATOM 25727 C C    . ASP E 1 79  ? 567.120 872.137 517.664 1.00 27.57  ? 79  ASP E C    1 
ATOM 25728 O O    . ASP E 1 79  ? 567.583 871.522 518.628 1.00 24.53  ? 79  ASP E O    1 
ATOM 25729 C CB   . ASP E 1 79  ? 565.934 874.343 517.225 1.00 20.53  ? 79  ASP E CB   1 
ATOM 25730 C CG   . ASP E 1 79  ? 567.223 875.028 517.649 1.00 36.02  ? 79  ASP E CG   1 
ATOM 25731 O OD1  . ASP E 1 79  ? 567.976 874.480 518.477 1.00 37.25  ? 79  ASP E OD1  1 
ATOM 25732 O OD2  . ASP E 1 79  ? 567.465 876.154 517.171 1.00 41.36  ? 79  ASP E OD2  1 
ATOM 25733 H H    . ASP E 1 79  ? 565.443 873.670 519.539 1.00 26.50  ? 79  ASP E H    1 
ATOM 25734 H HA   . ASP E 1 79  ? 565.158 872.454 517.195 1.00 28.01  ? 79  ASP E HA   1 
ATOM 25735 H HB2  . ASP E 1 79  ? 565.913 874.321 516.255 1.00 27.79  ? 79  ASP E HB2  1 
ATOM 25736 H HB3  . ASP E 1 79  ? 565.192 874.871 517.559 1.00 27.69  ? 79  ASP E HB3  1 
ATOM 25737 N N    . ALA E 1 80  ? 567.729 872.164 516.476 1.00 26.26  ? 80  ALA E N    1 
ATOM 25738 C CA   . ALA E 1 80  ? 568.919 871.361 516.220 1.00 22.11  ? 80  ALA E CA   1 
ATOM 25739 C C    . ALA E 1 80  ? 570.138 871.860 516.982 1.00 22.44  ? 80  ALA E C    1 
ATOM 25740 O O    . ALA E 1 80  ? 571.059 871.076 517.228 1.00 29.37  ? 80  ALA E O    1 
ATOM 25741 C CB   . ALA E 1 80  ? 569.225 871.338 514.723 1.00 24.51  ? 80  ALA E CB   1 
ATOM 25742 H H    . ALA E 1 80  ? 567.471 872.637 515.805 1.00 26.23  ? 80  ALA E H    1 
ATOM 25743 H HA   . ALA E 1 80  ? 568.748 870.449 516.502 1.00 26.25  ? 80  ALA E HA   1 
ATOM 25744 H HB1  . ALA E 1 80  ? 568.469 870.954 514.253 1.00 26.27  ? 80  ALA E HB1  1 
ATOM 25745 H HB2  . ALA E 1 80  ? 570.018 870.801 514.572 1.00 25.63  ? 80  ALA E HB2  1 
ATOM 25746 H HB3  . ALA E 1 80  ? 569.377 872.247 514.419 1.00 27.07  ? 80  ALA E HB3  1 
ATOM 25747 N N    . SER E 1 81  ? 570.176 873.140 517.345 1.00 24.41  ? 81  SER E N    1 
ATOM 25748 C CA   . SER E 1 81  ? 571.281 873.676 518.125 1.00 17.20  ? 81  SER E CA   1 
ATOM 25749 C C    . SER E 1 81  ? 571.068 873.538 519.625 1.00 24.18  ? 81  SER E C    1 
ATOM 25750 O O    . SER E 1 81  ? 571.980 873.855 520.396 1.00 31.58  ? 81  SER E O    1 
ATOM 25751 C CB   . SER E 1 81  ? 571.501 875.151 517.781 1.00 23.91  ? 81  SER E CB   1 
ATOM 25752 O OG   . SER E 1 81  ? 570.528 875.970 518.404 1.00 34.93  ? 81  SER E OG   1 
ATOM 25753 H H    . SER E 1 81  ? 569.570 873.718 517.149 1.00 27.59  ? 81  SER E H    1 
ATOM 25754 H HA   . SER E 1 81  ? 572.091 873.195 517.895 1.00 26.24  ? 81  SER E HA   1 
ATOM 25755 H HB2  . SER E 1 81  ? 572.381 875.419 518.088 1.00 26.25  ? 81  SER E HB2  1 
ATOM 25756 H HB3  . SER E 1 81  ? 571.437 875.264 516.820 1.00 26.31  ? 81  SER E HB3  1 
ATOM 25757 H HG   . SER E 1 81  ? 569.760 875.750 518.146 1.00 27.99  ? 81  SER E HG   1 
ATOM 25758 N N    . GLY E 1 82  ? 569.898 873.077 520.055 1.00 30.75  ? 82  GLY E N    1 
ATOM 25759 C CA   . GLY E 1 82  ? 569.602 872.910 521.460 1.00 19.94  ? 82  GLY E CA   1 
ATOM 25760 C C    . GLY E 1 82  ? 568.802 874.026 522.090 1.00 25.76  ? 82  GLY E C    1 
ATOM 25761 O O    . GLY E 1 82  ? 568.601 874.003 523.309 1.00 30.97  ? 82  GLY E O    1 
ATOM 25762 H H    . GLY E 1 82  ? 569.250 872.850 519.537 1.00 27.57  ? 82  GLY E H    1 
ATOM 25763 H HA2  . GLY E 1 82  ? 569.104 872.086 521.577 1.00 26.42  ? 82  GLY E HA2  1 
ATOM 25764 H HA3  . GLY E 1 82  ? 570.435 872.827 521.950 1.00 26.77  ? 82  GLY E HA3  1 
ATOM 25765 N N    . ALA E 1 83  ? 568.340 874.997 521.309 1.00 28.79  ? 83  ALA E N    1 
ATOM 25766 C CA   . ALA E 1 83  ? 567.587 876.116 521.852 1.00 20.87  ? 83  ALA E CA   1 
ATOM 25767 C C    . ALA E 1 83  ? 566.098 875.803 521.874 1.00 31.46  ? 83  ALA E C    1 
ATOM 25768 O O    . ALA E 1 83  ? 565.575 875.133 520.980 1.00 31.80  ? 83  ALA E O    1 
ATOM 25769 C CB   . ALA E 1 83  ? 567.841 877.376 521.027 1.00 22.42  ? 83  ALA E CB   1 
ATOM 25770 H H    . ALA E 1 83  ? 568.451 875.029 520.456 1.00 28.16  ? 83  ALA E H    1 
ATOM 25771 H HA   . ALA E 1 83  ? 567.876 876.287 522.762 1.00 27.62  ? 83  ALA E HA   1 
ATOM 25772 H HB1  . ALA E 1 83  ? 568.788 877.584 521.052 1.00 27.57  ? 83  ALA E HB1  1 
ATOM 25773 H HB2  . ALA E 1 83  ? 567.330 878.109 521.406 1.00 27.81  ? 83  ALA E HB2  1 
ATOM 25774 H HB3  . ALA E 1 83  ? 567.561 877.215 520.112 1.00 27.05  ? 83  ALA E HB3  1 
ATOM 25775 N N    . THR E 1 84  ? 565.417 876.290 522.908 1.00 31.57  ? 84  THR E N    1 
ATOM 25776 C CA   . THR E 1 84  ? 563.969 876.157 522.980 1.00 23.85  ? 84  THR E CA   1 
ATOM 25777 C C    . THR E 1 84  ? 563.312 876.991 521.887 1.00 34.04  ? 84  THR E C    1 
ATOM 25778 O O    . THR E 1 84  ? 563.717 878.125 521.621 1.00 37.13  ? 84  THR E O    1 
ATOM 25779 C CB   . THR E 1 84  ? 563.462 876.597 524.354 1.00 29.99  ? 84  THR E CB   1 
ATOM 25780 O OG1  . THR E 1 84  ? 563.923 875.682 525.354 1.00 37.49  ? 84  THR E OG1  1 
ATOM 25781 C CG2  . THR E 1 84  ? 561.943 876.645 524.380 1.00 33.57  ? 84  THR E CG2  1 
ATOM 25782 H H    . THR E 1 84  ? 565.769 876.699 523.577 1.00 30.51  ? 84  THR E H    1 
ATOM 25783 H HA   . THR E 1 84  ? 563.724 875.229 522.846 1.00 30.27  ? 84  THR E HA   1 
ATOM 25784 H HB   . THR E 1 84  ? 563.798 877.485 524.551 1.00 31.09  ? 84  THR E HB   1 
ATOM 25785 H HG1  . THR E 1 84  ? 564.763 875.667 525.364 1.00 32.49  ? 84  THR E HG1  1 
ATOM 25786 H HG21 . THR E 1 84  ? 561.627 877.451 523.942 1.00 31.84  ? 84  THR E HG21 1 
ATOM 25787 H HG22 . THR E 1 84  ? 561.579 875.872 523.921 1.00 31.66  ? 84  THR E HG22 1 
ATOM 25788 H HG23 . THR E 1 84  ? 561.629 876.645 525.298 1.00 31.28  ? 84  THR E HG23 1 
ATOM 25789 N N    . ILE E 1 85  ? 562.292 876.420 521.248 1.00 33.99  ? 85  ILE E N    1 
ATOM 25790 C CA   . ILE E 1 85  ? 561.594 877.067 520.146 1.00 26.16  ? 85  ILE E CA   1 
ATOM 25791 C C    . ILE E 1 85  ? 560.097 877.025 520.411 1.00 28.98  ? 85  ILE E C    1 
ATOM 25792 O O    . ILE E 1 85  ? 559.606 876.208 521.197 1.00 34.97  ? 85  ILE E O    1 
ATOM 25793 C CB   . ILE E 1 85  ? 561.927 876.408 518.789 1.00 29.12  ? 85  ILE E CB   1 
ATOM 25794 C CG1  . ILE E 1 85  ? 561.833 874.888 518.896 1.00 26.34  ? 85  ILE E CG1  1 
ATOM 25795 C CG2  . ILE E 1 85  ? 563.313 876.823 518.327 1.00 25.88  ? 85  ILE E CG2  1 
ATOM 25796 C CD1  . ILE E 1 85  ? 561.855 874.188 517.566 1.00 24.36  ? 85  ILE E CD1  1 
ATOM 25797 H H    . ILE E 1 85  ? 561.982 875.641 521.442 1.00 29.43  ? 85  ILE E H    1 
ATOM 25798 H HA   . ILE E 1 85  ? 561.863 877.998 520.101 1.00 28.98  ? 85  ILE E HA   1 
ATOM 25799 H HB   . ILE E 1 85  ? 561.280 876.711 518.133 1.00 29.88  ? 85  ILE E HB   1 
ATOM 25800 H HG12 . ILE E 1 85  ? 562.586 874.563 519.414 1.00 28.97  ? 85  ILE E HG12 1 
ATOM 25801 H HG13 . ILE E 1 85  ? 561.003 874.654 519.340 1.00 29.72  ? 85  ILE E HG13 1 
ATOM 25802 H HG21 . ILE E 1 85  ? 563.465 876.479 517.433 1.00 29.82  ? 85  ILE E HG21 1 
ATOM 25803 H HG22 . ILE E 1 85  ? 563.366 877.792 518.322 1.00 29.05  ? 85  ILE E HG22 1 
ATOM 25804 H HG23 . ILE E 1 85  ? 563.971 876.459 518.940 1.00 28.47  ? 85  ILE E HG23 1 
ATOM 25805 H HD11 . ILE E 1 85  ? 561.709 873.240 517.707 1.00 29.82  ? 85  ILE E HD11 1 
ATOM 25806 H HD12 . ILE E 1 85  ? 561.152 874.553 517.007 1.00 29.48  ? 85  ILE E HD12 1 
ATOM 25807 H HD13 . ILE E 1 85  ? 562.719 874.332 517.148 1.00 27.67  ? 85  ILE E HD13 1 
ATOM 25808 N N    . VAL E 1 86  ? 559.368 877.920 519.741 1.00 32.45  ? 86  VAL E N    1 
ATOM 25809 C CA   . VAL E 1 86  ? 557.937 878.067 519.979 1.00 33.56  ? 86  VAL E CA   1 
ATOM 25810 C C    . VAL E 1 86  ? 557.146 876.858 519.502 1.00 31.77  ? 86  VAL E C    1 
ATOM 25811 O O    . VAL E 1 86  ? 556.091 876.550 520.066 1.00 32.50  ? 86  VAL E O    1 
ATOM 25812 C CB   . VAL E 1 86  ? 557.426 879.359 519.305 1.00 32.72  ? 86  VAL E CB   1 
ATOM 25813 C CG1  . VAL E 1 86  ? 557.088 879.112 517.842 1.00 36.93  ? 86  VAL E CG1  1 
ATOM 25814 C CG2  . VAL E 1 86  ? 556.221 879.902 520.047 1.00 32.91  ? 86  VAL E CG2  1 
ATOM 25815 H H    . VAL E 1 86  ? 559.682 878.454 519.144 1.00 32.05  ? 86  VAL E H    1 
ATOM 25816 H HA   . VAL E 1 86  ? 557.790 878.156 520.933 1.00 32.67  ? 86  VAL E HA   1 
ATOM 25817 H HB   . VAL E 1 86  ? 558.126 880.030 519.340 1.00 32.23  ? 86  VAL E HB   1 
ATOM 25818 H HG11 . VAL E 1 86  ? 557.789 878.574 517.442 1.00 33.25  ? 86  VAL E HG11 1 
ATOM 25819 H HG12 . VAL E 1 86  ? 557.027 879.965 517.386 1.00 33.22  ? 86  VAL E HG12 1 
ATOM 25820 H HG13 . VAL E 1 86  ? 556.238 878.647 517.783 1.00 33.29  ? 86  VAL E HG13 1 
ATOM 25821 H HG21 . VAL E 1 86  ? 555.523 879.228 520.051 1.00 32.74  ? 86  VAL E HG21 1 
ATOM 25822 H HG22 . VAL E 1 86  ? 555.906 880.701 519.596 1.00 33.14  ? 86  VAL E HG22 1 
ATOM 25823 H HG23 . VAL E 1 86  ? 556.480 880.116 520.957 1.00 33.14  ? 86  VAL E HG23 1 
ATOM 25824 N N    . ASN E 1 87  ? 557.623 876.163 518.473 1.00 32.55  ? 87  ASN E N    1 
ATOM 25825 C CA   . ASN E 1 87  ? 556.911 875.041 517.880 1.00 28.91  ? 87  ASN E CA   1 
ATOM 25826 C C    . ASN E 1 87  ? 557.650 873.742 518.163 1.00 30.99  ? 87  ASN E C    1 
ATOM 25827 O O    . ASN E 1 87  ? 558.882 873.694 518.114 1.00 36.73  ? 87  ASN E O    1 
ATOM 25828 C CB   . ASN E 1 87  ? 556.751 875.232 516.371 1.00 28.63  ? 87  ASN E CB   1 
ATOM 25829 C CG   . ASN E 1 87  ? 558.067 875.138 515.632 1.00 41.89  ? 87  ASN E CG   1 
ATOM 25830 O OD1  . ASN E 1 87  ? 558.931 876.004 515.768 1.00 43.30  ? 87  ASN E OD1  1 
ATOM 25831 N ND2  . ASN E 1 87  ? 558.231 874.082 514.847 1.00 43.11  ? 87  ASN E ND2  1 
ATOM 25832 H H    . ASN E 1 87  ? 558.376 876.329 518.093 1.00 33.13  ? 87  ASN E H    1 
ATOM 25833 H HA   . ASN E 1 87  ? 556.025 874.977 518.271 1.00 33.00  ? 87  ASN E HA   1 
ATOM 25834 H HB2  . ASN E 1 87  ? 556.163 874.542 516.026 1.00 32.36  ? 87  ASN E HB2  1 
ATOM 25835 H HB3  . ASN E 1 87  ? 556.372 876.108 516.200 1.00 32.37  ? 87  ASN E HB3  1 
ATOM 25836 H HD21 . ASN E 1 87  ? 557.604 873.496 514.778 1.00 34.48  ? 87  ASN E HD21 1 
ATOM 25837 H HD22 . ASN E 1 87  ? 558.962 873.983 514.406 1.00 34.03  ? 87  ASN E HD22 1 
ATOM 25838 N N    . GLY E 1 88  ? 556.888 872.692 518.457 1.00 20.81  ? 88  GLY E N    1 
ATOM 25839 C CA   . GLY E 1 88  ? 557.456 871.392 518.751 1.00 25.01  ? 88  GLY E CA   1 
ATOM 25840 C C    . GLY E 1 88  ? 557.017 870.327 517.770 1.00 25.12  ? 88  GLY E C    1 
ATOM 25841 O O    . GLY E 1 88  ? 556.913 869.150 518.123 1.00 30.76  ? 88  GLY E O    1 
ATOM 25842 H H    . GLY E 1 88  ? 556.029 872.712 518.492 1.00 27.75  ? 88  GLY E H    1 
ATOM 25843 H HA2  . GLY E 1 88  ? 558.424 871.446 518.729 1.00 28.86  ? 88  GLY E HA2  1 
ATOM 25844 H HA3  . GLY E 1 88  ? 557.186 871.118 519.641 1.00 27.62  ? 88  GLY E HA3  1 
ATOM 25845 N N    . ASN E 1 89  ? 556.757 870.732 516.527 1.00 26.64  ? 89  ASN E N    1 
ATOM 25846 C CA   . ASN E 1 89  ? 556.318 869.822 515.476 1.00 24.08  ? 89  ASN E CA   1 
ATOM 25847 C C    . ASN E 1 89  ? 557.235 869.878 514.261 1.00 20.49  ? 89  ASN E C    1 
ATOM 25848 O O    . ASN E 1 89  ? 556.809 869.549 513.151 1.00 37.83  ? 89  ASN E O    1 
ATOM 25849 C CB   . ASN E 1 89  ? 554.878 870.139 515.073 1.00 25.58  ? 89  ASN E CB   1 
ATOM 25850 C CG   . ASN E 1 89  ? 554.718 871.547 514.543 1.00 24.68  ? 89  ASN E CG   1 
ATOM 25851 O OD1  . ASN E 1 89  ? 555.592 872.392 514.720 1.00 25.85  ? 89  ASN E OD1  1 
ATOM 25852 N ND2  . ASN E 1 89  ? 553.593 871.810 513.894 1.00 28.78  ? 89  ASN E ND2  1 
ATOM 25853 H H    . ASN E 1 89  ? 556.831 871.548 516.265 1.00 29.14  ? 89  ASN E H    1 
ATOM 25854 H HA   . ASN E 1 89  ? 556.336 868.914 515.817 1.00 27.95  ? 89  ASN E HA   1 
ATOM 25855 H HB2  . ASN E 1 89  ? 554.600 869.522 514.377 1.00 28.43  ? 89  ASN E HB2  1 
ATOM 25856 H HB3  . ASN E 1 89  ? 554.303 870.043 515.849 1.00 27.57  ? 89  ASN E HB3  1 
ATOM 25857 H HD21 . ASN E 1 89  ? 553.003 871.193 513.790 1.00 30.08  ? 89  ASN E HD21 1 
ATOM 25858 H HD22 . ASN E 1 89  ? 553.454 872.596 513.574 1.00 28.58  ? 89  ASN E HD22 1 
ATOM 25859 N N    . LEU E 1 90  ? 558.493 870.275 514.455 1.00 32.58  ? 90  LEU E N    1 
ATOM 25860 C CA   . LEU E 1 90  ? 559.436 870.464 513.359 1.00 24.20  ? 90  LEU E CA   1 
ATOM 25861 C C    . LEU E 1 90  ? 558.877 871.474 512.363 1.00 28.47  ? 90  LEU E C    1 
ATOM 25862 O O    . LEU E 1 90  ? 558.720 872.649 512.707 1.00 38.36  ? 90  LEU E O    1 
ATOM 25863 C CB   . LEU E 1 90  ? 559.757 869.125 512.693 1.00 21.09  ? 90  LEU E CB   1 
ATOM 25864 C CG   . LEU E 1 90  ? 560.443 868.124 513.627 1.00 25.15  ? 90  LEU E CG   1 
ATOM 25865 C CD1  . LEU E 1 90  ? 560.450 866.729 513.033 1.00 16.81  ? 90  LEU E CD1  1 
ATOM 25866 C CD2  . LEU E 1 90  ? 561.858 868.572 513.949 1.00 23.32  ? 90  LEU E CD2  1 
ATOM 25867 H H    . LEU E 1 90  ? 558.829 870.442 515.229 1.00 28.33  ? 90  LEU E H    1 
ATOM 25868 H HA   . LEU E 1 90  ? 560.262 870.827 513.716 1.00 27.52  ? 90  LEU E HA   1 
ATOM 25869 H HB2  . LEU E 1 90  ? 558.933 868.722 512.378 1.00 27.98  ? 90  LEU E HB2  1 
ATOM 25870 H HB3  . LEU E 1 90  ? 560.352 869.284 511.943 1.00 26.11  ? 90  LEU E HB3  1 
ATOM 25871 H HG   . LEU E 1 90  ? 559.948 868.086 514.461 1.00 27.20  ? 90  LEU E HG   1 
ATOM 25872 H HD11 . LEU E 1 90  ? 559.535 866.449 512.875 1.00 27.33  ? 90  LEU E HD11 1 
ATOM 25873 H HD12 . LEU E 1 90  ? 560.940 866.746 512.196 1.00 27.65  ? 90  LEU E HD12 1 
ATOM 25874 H HD13 . LEU E 1 90  ? 560.880 866.123 513.656 1.00 25.49  ? 90  LEU E HD13 1 
ATOM 25875 H HD21 . LEU E 1 90  ? 562.307 867.866 514.439 1.00 26.92  ? 90  LEU E HD21 1 
ATOM 25876 H HD22 . LEU E 1 90  ? 561.820 869.376 514.490 1.00 26.95  ? 90  LEU E HD22 1 
ATOM 25877 H HD23 . LEU E 1 90  ? 562.329 868.750 513.120 1.00 27.16  ? 90  LEU E HD23 1 
ATOM 25878 N N    . TYR E 1 91  ? 558.569 871.049 511.139 1.00 33.62  ? 91  TYR E N    1 
ATOM 25879 C CA   . TYR E 1 91  ? 558.023 871.955 510.136 1.00 31.76  ? 91  TYR E CA   1 
ATOM 25880 C C    . TYR E 1 91  ? 556.530 871.760 509.909 1.00 27.74  ? 91  TYR E C    1 
ATOM 25881 O O    . TYR E 1 91  ? 555.967 872.395 509.014 1.00 36.62  ? 91  TYR E O    1 
ATOM 25882 C CB   . TYR E 1 91  ? 558.784 871.807 508.811 1.00 20.53  ? 91  TYR E CB   1 
ATOM 25883 C CG   . TYR E 1 91  ? 558.810 870.412 508.235 1.00 25.31  ? 91  TYR E CG   1 
ATOM 25884 C CD1  . TYR E 1 91  ? 557.739 869.923 507.502 1.00 29.98  ? 91  TYR E CD1  1 
ATOM 25885 C CD2  . TYR E 1 91  ? 559.911 869.589 508.411 1.00 28.47  ? 91  TYR E CD2  1 
ATOM 25886 C CE1  . TYR E 1 91  ? 557.761 868.654 506.969 1.00 29.71  ? 91  TYR E CE1  1 
ATOM 25887 C CE2  . TYR E 1 91  ? 559.942 868.317 507.879 1.00 19.83  ? 91  TYR E CE2  1 
ATOM 25888 C CZ   . TYR E 1 91  ? 558.863 867.855 507.160 1.00 29.19  ? 91  TYR E CZ   1 
ATOM 25889 O OH   . TYR E 1 91  ? 558.884 866.589 506.626 1.00 36.26  ? 91  TYR E OH   1 
ATOM 25890 H H    . TYR E 1 91  ? 558.663 870.242 510.860 1.00 28.83  ? 91  TYR E H    1 
ATOM 25891 H HA   . TYR E 1 91  ? 558.151 872.868 510.439 1.00 30.12  ? 91  TYR E HA   1 
ATOM 25892 H HB2  . TYR E 1 91  ? 558.370 872.387 508.152 1.00 28.89  ? 91  TYR E HB2  1 
ATOM 25893 H HB3  . TYR E 1 91  ? 559.704 872.081 508.952 1.00 28.71  ? 91  TYR E HB3  1 
ATOM 25894 H HD1  . TYR E 1 91  ? 556.993 870.461 507.371 1.00 30.10  ? 91  TYR E HD1  1 
ATOM 25895 H HD2  . TYR E 1 91  ? 560.641 869.900 508.897 1.00 28.75  ? 91  TYR E HD2  1 
ATOM 25896 H HE1  . TYR E 1 91  ? 557.034 868.339 506.481 1.00 29.27  ? 91  TYR E HE1  1 
ATOM 25897 H HE2  . TYR E 1 91  ? 560.687 867.775 508.007 1.00 28.24  ? 91  TYR E HE2  1 
ATOM 25898 H HH   . TYR E 1 91  ? 559.619 866.218 506.794 1.00 30.84  ? 91  TYR E HH   1 
ATOM 25899 N N    . GLY E 1 92  ? 555.877 870.913 510.700 1.00 23.60  ? 92  GLY E N    1 
ATOM 25900 C CA   . GLY E 1 92  ? 554.431 870.795 510.624 1.00 25.17  ? 92  GLY E CA   1 
ATOM 25901 C C    . GLY E 1 92  ? 553.956 870.404 509.241 1.00 29.30  ? 92  GLY E C    1 
ATOM 25902 O O    . GLY E 1 92  ? 554.509 869.513 508.588 1.00 37.26  ? 92  GLY E O    1 
ATOM 25903 H H    . GLY E 1 92  ? 556.246 870.400 511.283 1.00 29.44  ? 92  GLY E H    1 
ATOM 25904 H HA2  . GLY E 1 92  ? 554.128 870.123 511.254 1.00 30.12  ? 92  GLY E HA2  1 
ATOM 25905 H HA3  . GLY E 1 92  ? 554.025 871.644 510.860 1.00 29.20  ? 92  GLY E HA3  1 
ATOM 25906 N N    . SER E 1 93  ? 552.907 871.085 508.783 1.00 35.86  ? 93  SER E N    1 
ATOM 25907 C CA   . SER E 1 93  ? 552.303 870.809 507.486 1.00 32.53  ? 93  SER E CA   1 
ATOM 25908 C C    . SER E 1 93  ? 552.994 871.538 506.344 1.00 33.42  ? 93  SER E C    1 
ATOM 25909 O O    . SER E 1 93  ? 552.547 871.422 505.199 1.00 36.86  ? 93  SER E O    1 
ATOM 25910 C CB   . SER E 1 93  ? 550.822 871.193 507.509 1.00 28.27  ? 93  SER E CB   1 
ATOM 25911 O OG   . SER E 1 93  ? 550.096 870.367 508.398 1.00 32.88  ? 93  SER E OG   1 
ATOM 25912 H H    . SER E 1 93  ? 552.522 871.721 509.214 1.00 33.29  ? 93  SER E H    1 
ATOM 25913 H HA   . SER E 1 93  ? 552.360 869.857 507.310 1.00 33.27  ? 93  SER E HA   1 
ATOM 25914 H HB2  . SER E 1 93  ? 550.740 872.115 507.797 1.00 31.98  ? 93  SER E HB2  1 
ATOM 25915 H HB3  . SER E 1 93  ? 550.458 871.092 506.616 1.00 33.82  ? 93  SER E HB3  1 
ATOM 25916 H HG   . SER E 1 93  ? 550.148 869.565 508.153 1.00 33.64  ? 93  SER E HG   1 
ATOM 25917 N N    . SER E 1 94  ? 554.061 872.280 506.623 1.00 32.02  ? 94  SER E N    1 
ATOM 25918 C CA   . SER E 1 94  ? 554.727 873.055 505.588 1.00 31.49  ? 94  SER E CA   1 
ATOM 25919 C C    . SER E 1 94  ? 555.267 872.150 504.488 1.00 37.80  ? 94  SER E C    1 
ATOM 25920 O O    . SER E 1 94  ? 555.818 871.079 504.752 1.00 40.46  ? 94  SER E O    1 
ATOM 25921 C CB   . SER E 1 94  ? 555.867 873.868 506.197 1.00 32.73  ? 94  SER E CB   1 
ATOM 25922 O OG   . SER E 1 94  ? 556.385 874.798 505.265 1.00 36.16  ? 94  SER E OG   1 
ATOM 25923 H H    . SER E 1 94  ? 554.418 872.352 507.402 1.00 33.35  ? 94  SER E H    1 
ATOM 25924 H HA   . SER E 1 94  ? 554.092 873.671 505.191 1.00 33.28  ? 94  SER E HA   1 
ATOM 25925 H HB2  . SER E 1 94  ? 555.534 874.348 506.970 1.00 33.46  ? 94  SER E HB2  1 
ATOM 25926 H HB3  . SER E 1 94  ? 556.577 873.262 506.464 1.00 32.06  ? 94  SER E HB3  1 
ATOM 25927 H HG   . SER E 1 94  ? 555.780 875.327 505.021 1.00 34.27  ? 94  SER E HG   1 
ATOM 25928 N N    . LYS E 1 95  ? 555.096 872.591 503.243 1.00 31.99  ? 95  LYS E N    1 
ATOM 25929 C CA   . LYS E 1 95  ? 555.742 871.972 502.098 1.00 29.82  ? 95  LYS E CA   1 
ATOM 25930 C C    . LYS E 1 95  ? 556.821 872.856 501.492 1.00 31.84  ? 95  LYS E C    1 
ATOM 25931 O O    . LYS E 1 95  ? 557.341 872.527 500.421 1.00 37.08  ? 95  LYS E O    1 
ATOM 25932 C CB   . LYS E 1 95  ? 554.706 871.624 501.022 1.00 30.08  ? 95  LYS E CB   1 
ATOM 25933 C CG   . LYS E 1 95  ? 553.719 870.550 501.432 1.00 29.92  ? 95  LYS E CG   1 
ATOM 25934 C CD   . LYS E 1 95  ? 552.611 870.414 500.407 1.00 35.96  ? 95  LYS E CD   1 
ATOM 25935 C CE   . LYS E 1 95  ? 551.675 869.274 500.743 1.00 38.21  ? 95  LYS E CE   1 
ATOM 25936 N NZ   . LYS E 1 95  ? 550.499 869.239 499.833 1.00 41.93  ? 95  LYS E NZ   1 
ATOM 25937 H H    . LYS E 1 95  ? 554.599 873.262 503.037 1.00 32.94  ? 95  LYS E H    1 
ATOM 25938 H HA   . LYS E 1 95  ? 556.163 871.145 502.381 1.00 34.02  ? 95  LYS E HA   1 
ATOM 25939 H HB2  . LYS E 1 95  ? 554.200 872.424 500.807 1.00 34.02  ? 95  LYS E HB2  1 
ATOM 25940 H HB3  . LYS E 1 95  ? 555.172 871.309 500.231 1.00 33.91  ? 95  LYS E HB3  1 
ATOM 25941 H HG2  . LYS E 1 95  ? 554.178 869.699 501.500 1.00 33.60  ? 95  LYS E HG2  1 
ATOM 25942 H HG3  . LYS E 1 95  ? 553.320 870.787 502.284 1.00 33.55  ? 95  LYS E HG3  1 
ATOM 25943 H HD2  . LYS E 1 95  ? 552.095 871.234 500.384 1.00 34.27  ? 95  LYS E HD2  1 
ATOM 25944 H HD3  . LYS E 1 95  ? 553.001 870.239 499.536 1.00 34.65  ? 95  LYS E HD3  1 
ATOM 25945 H HE2  . LYS E 1 95  ? 552.151 868.434 500.655 1.00 34.57  ? 95  LYS E HE2  1 
ATOM 25946 H HE3  . LYS E 1 95  ? 551.352 869.383 501.651 1.00 35.00  ? 95  LYS E HE3  1 
ATOM 25947 H HZ1  . LYS E 1 95  ? 549.964 868.564 500.056 1.00 35.23  ? 95  LYS E HZ1  1 
ATOM 25948 H HZ2  . LYS E 1 95  ? 550.044 870.001 499.895 1.00 34.50  ? 95  LYS E HZ2  1 
ATOM 25949 H HZ3  . LYS E 1 95  ? 550.769 869.130 498.992 1.00 35.23  ? 95  LYS E HZ3  1 
ATOM 25950 N N    . ASP E 1 96  ? 557.169 873.965 502.141 1.00 30.03  ? 96  ASP E N    1 
ATOM 25951 C CA   . ASP E 1 96  ? 558.175 874.882 501.624 1.00 23.59  ? 96  ASP E CA   1 
ATOM 25952 C C    . ASP E 1 96  ? 559.564 874.298 501.853 1.00 28.77  ? 96  ASP E C    1 
ATOM 25953 O O    . ASP E 1 96  ? 559.896 873.895 502.972 1.00 38.14  ? 96  ASP E O    1 
ATOM 25954 C CB   . ASP E 1 96  ? 558.040 876.243 502.302 1.00 28.18  ? 96  ASP E CB   1 
ATOM 25955 C CG   . ASP E 1 96  ? 559.181 877.178 501.969 1.00 38.55  ? 96  ASP E CG   1 
ATOM 25956 O OD1  . ASP E 1 96  ? 559.789 877.023 500.891 1.00 41.53  ? 96  ASP E OD1  1 
ATOM 25957 O OD2  . ASP E 1 96  ? 559.471 878.076 502.786 1.00 36.12  ? 96  ASP E OD2  1 
ATOM 25958 H H    . ASP E 1 96  ? 556.831 874.211 502.892 1.00 32.78  ? 96  ASP E H    1 
ATOM 25959 H HA   . ASP E 1 96  ? 558.046 875.000 500.670 1.00 32.17  ? 96  ASP E HA   1 
ATOM 25960 H HB2  . ASP E 1 96  ? 557.214 876.660 502.010 1.00 32.20  ? 96  ASP E HB2  1 
ATOM 25961 H HB3  . ASP E 1 96  ? 558.025 876.117 503.263 1.00 32.31  ? 96  ASP E HB3  1 
ATOM 25962 N N    . ILE E 1 97  ? 560.376 874.260 500.795 1.00 25.69  ? 97  ILE E N    1 
ATOM 25963 C CA   . ILE E 1 97  ? 561.714 873.687 500.903 1.00 25.74  ? 97  ILE E CA   1 
ATOM 25964 C C    . ILE E 1 97  ? 562.579 874.515 501.844 1.00 29.46  ? 97  ILE E C    1 
ATOM 25965 O O    . ILE E 1 97  ? 563.313 873.970 502.676 1.00 30.36  ? 97  ILE E O    1 
ATOM 25966 C CB   . ILE E 1 97  ? 562.351 873.562 499.507 1.00 23.35  ? 97  ILE E CB   1 
ATOM 25967 C CG1  . ILE E 1 97  ? 561.695 872.418 498.733 1.00 25.39  ? 97  ILE E CG1  1 
ATOM 25968 C CG2  . ILE E 1 97  ? 563.849 873.332 499.622 1.00 24.14  ? 97  ILE E CG2  1 
ATOM 25969 C CD1  . ILE E 1 97  ? 561.920 872.473 497.244 1.00 25.53  ? 97  ILE E CD1  1 
ATOM 25970 H H    . ILE E 1 97  ? 560.177 874.557 500.013 1.00 29.34  ? 97  ILE E H    1 
ATOM 25971 H HA   . ILE E 1 97  ? 561.642 872.794 501.276 1.00 28.77  ? 97  ILE E HA   1 
ATOM 25972 H HB   . ILE E 1 97  ? 562.201 874.389 499.023 1.00 28.52  ? 97  ILE E HB   1 
ATOM 25973 H HG12 . ILE E 1 97  ? 562.057 871.577 499.054 1.00 28.28  ? 97  ILE E HG12 1 
ATOM 25974 H HG13 . ILE E 1 97  ? 560.739 872.443 498.888 1.00 28.53  ? 97  ILE E HG13 1 
ATOM 25975 H HG21 . ILE E 1 97  ? 564.179 872.976 498.783 1.00 28.02  ? 97  ILE E HG21 1 
ATOM 25976 H HG22 . ILE E 1 97  ? 564.287 874.176 499.815 1.00 27.36  ? 97  ILE E HG22 1 
ATOM 25977 H HG23 . ILE E 1 97  ? 564.017 872.697 500.336 1.00 28.50  ? 97  ILE E HG23 1 
ATOM 25978 H HD11 . ILE E 1 97  ? 561.404 871.769 496.822 1.00 28.26  ? 97  ILE E HD11 1 
ATOM 25979 H HD12 . ILE E 1 97  ? 562.864 872.347 497.061 1.00 28.40  ? 97  ILE E HD12 1 
ATOM 25980 H HD13 . ILE E 1 97  ? 561.631 873.339 496.914 1.00 28.74  ? 97  ILE E HD13 1 
ATOM 25981 N N    . GLY E 1 98  ? 562.514 875.841 501.726 1.00 27.49  ? 98  GLY E N    1 
ATOM 25982 C CA   . GLY E 1 98  ? 563.324 876.686 502.589 1.00 24.26  ? 98  GLY E CA   1 
ATOM 25983 C C    . GLY E 1 98  ? 562.964 876.532 504.054 1.00 27.74  ? 98  GLY E C    1 
ATOM 25984 O O    . GLY E 1 98  ? 563.841 876.458 504.918 1.00 35.15  ? 98  GLY E O    1 
ATOM 25985 H H    . GLY E 1 98  ? 562.018 876.265 501.166 1.00 29.99  ? 98  GLY E H    1 
ATOM 25986 H HA2  . GLY E 1 98  ? 564.260 876.458 502.477 1.00 29.49  ? 98  GLY E HA2  1 
ATOM 25987 H HA3  . GLY E 1 98  ? 563.202 877.615 502.338 1.00 29.96  ? 98  GLY E HA3  1 
ATOM 25988 N N    . ASN E 1 99  ? 561.666 876.488 504.354 1.00 35.65  ? 99  ASN E N    1 
ATOM 25989 C CA   . ASN E 1 99  ? 561.227 876.298 505.732 1.00 29.00  ? 99  ASN E CA   1 
ATOM 25990 C C    . ASN E 1 99  ? 561.641 874.928 506.254 1.00 32.49  ? 99  ASN E C    1 
ATOM 25991 O O    . ASN E 1 99  ? 562.084 874.794 507.399 1.00 34.01  ? 99  ASN E O    1 
ATOM 25992 C CB   . ASN E 1 99  ? 559.711 876.473 505.820 1.00 31.35  ? 99  ASN E CB   1 
ATOM 25993 C CG   . ASN E 1 99  ? 559.195 876.382 507.238 1.00 34.36  ? 99  ASN E CG   1 
ATOM 25994 O OD1  . ASN E 1 99  ? 559.561 877.183 508.096 1.00 37.53  ? 99  ASN E OD1  1 
ATOM 25995 N ND2  . ASN E 1 99  ? 558.344 875.400 507.493 1.00 39.03  ? 99  ASN E ND2  1 
ATOM 25996 H H    . ASN E 1 99  ? 561.027 876.565 503.783 1.00 33.33  ? 99  ASN E H    1 
ATOM 25997 H HA   . ASN E 1 99  ? 561.642 876.973 506.292 1.00 31.62  ? 99  ASN E HA   1 
ATOM 25998 H HB2  . ASN E 1 99  ? 559.472 877.345 505.469 1.00 32.47  ? 99  ASN E HB2  1 
ATOM 25999 H HB3  . ASN E 1 99  ? 559.282 875.776 505.299 1.00 32.84  ? 99  ASN E HB3  1 
ATOM 26000 H HD21 . ASN E 1 99  ? 558.113 874.859 506.867 1.00 33.10  ? 99  ASN E HD21 1 
ATOM 26001 H HD22 . ASN E 1 99  ? 558.022 875.305 508.285 1.00 33.96  ? 99  ASN E HD22 1 
ATOM 26002 N N    . ILE E 1 100 ? 561.494 873.894 505.424 1.00 30.79  ? 100 ILE E N    1 
ATOM 26003 C CA   . ILE E 1 100 ? 561.828 872.539 505.852 1.00 25.19  ? 100 ILE E CA   1 
ATOM 26004 C C    . ILE E 1 100 ? 563.323 872.422 506.125 1.00 25.47  ? 100 ILE E C    1 
ATOM 26005 O O    . ILE E 1 100 ? 563.747 871.773 507.087 1.00 39.42  ? 100 ILE E O    1 
ATOM 26006 C CB   . ILE E 1 100 ? 561.367 871.516 504.797 1.00 29.11  ? 100 ILE E CB   1 
ATOM 26007 C CG1  . ILE E 1 100 ? 559.839 871.444 504.759 1.00 29.51  ? 100 ILE E CG1  1 
ATOM 26008 C CG2  . ILE E 1 100 ? 561.949 870.145 505.093 1.00 20.67  ? 100 ILE E CG2  1 
ATOM 26009 C CD1  . ILE E 1 100 ? 559.289 870.804 503.508 1.00 21.95  ? 100 ILE E CD1  1 
ATOM 26010 H H    . ILE E 1 100 ? 561.205 873.952 504.616 1.00 30.73  ? 100 ILE E H    1 
ATOM 26011 H HA   . ILE E 1 100 ? 561.359 872.346 506.679 1.00 29.75  ? 100 ILE E HA   1 
ATOM 26012 H HB   . ILE E 1 100 ? 561.684 871.805 503.928 1.00 29.37  ? 100 ILE E HB   1 
ATOM 26013 H HG12 . ILE E 1 100 ? 559.534 870.920 505.516 1.00 30.54  ? 100 ILE E HG12 1 
ATOM 26014 H HG13 . ILE E 1 100 ? 559.480 872.343 504.816 1.00 30.49  ? 100 ILE E HG13 1 
ATOM 26015 H HG21 . ILE E 1 100 ? 561.443 869.473 504.610 1.00 27.94  ? 100 ILE E HG21 1 
ATOM 26016 H HG22 . ILE E 1 100 ? 561.892 869.978 506.047 1.00 30.05  ? 100 ILE E HG22 1 
ATOM 26017 H HG23 . ILE E 1 100 ? 562.876 870.126 504.809 1.00 28.65  ? 100 ILE E HG23 1 
ATOM 26018 H HD11 . ILE E 1 100 ? 558.322 870.889 503.511 1.00 29.59  ? 100 ILE E HD11 1 
ATOM 26019 H HD12 . ILE E 1 100 ? 559.538 869.867 503.493 1.00 28.65  ? 100 ILE E HD12 1 
ATOM 26020 H HD13 . ILE E 1 100 ? 559.658 871.258 502.734 1.00 29.91  ? 100 ILE E HD13 1 
ATOM 26021 N N    . THR E 1 101 ? 564.143 873.045 505.277 1.00 29.57  ? 101 THR E N    1 
ATOM 26022 C CA   . THR E 1 101 ? 565.590 872.922 505.424 1.00 27.82  ? 101 THR E CA   1 
ATOM 26023 C C    . THR E 1 101 ? 566.067 873.499 506.750 1.00 36.98  ? 101 THR E C    1 
ATOM 26024 O O    . THR E 1 101 ? 566.891 872.887 507.440 1.00 34.83  ? 101 THR E O    1 
ATOM 26025 C CB   . THR E 1 101 ? 566.297 873.620 504.262 1.00 31.26  ? 101 THR E CB   1 
ATOM 26026 O OG1  . THR E 1 101 ? 565.916 873.005 503.026 1.00 41.29  ? 101 THR E OG1  1 
ATOM 26027 C CG2  . THR E 1 101 ? 567.806 873.534 504.426 1.00 27.76  ? 101 THR E CG2  1 
ATOM 26028 H H    . THR E 1 101 ? 563.891 873.538 504.619 1.00 31.39  ? 101 THR E H    1 
ATOM 26029 H HA   . THR E 1 101 ? 565.832 871.983 505.401 1.00 30.69  ? 101 THR E HA   1 
ATOM 26030 H HB   . THR E 1 101 ? 566.044 874.556 504.248 1.00 30.55  ? 101 THR E HB   1 
ATOM 26031 H HG1  . THR E 1 101 ? 565.086 873.075 502.915 1.00 32.27  ? 101 THR E HG1  1 
ATOM 26032 H HG21 . THR E 1 101 ? 568.242 873.742 503.586 1.00 31.06  ? 101 THR E HG21 1 
ATOM 26033 H HG22 . THR E 1 101 ? 568.058 872.638 504.699 1.00 30.86  ? 101 THR E HG22 1 
ATOM 26034 H HG23 . THR E 1 101 ? 568.105 874.164 505.101 1.00 30.56  ? 101 THR E HG23 1 
ATOM 26035 N N    . SER E 1 102 ? 565.565 874.676 507.123 1.00 32.35  ? 102 SER E N    1 
ATOM 26036 C CA   . SER E 1 102 ? 566.019 875.320 508.349 1.00 27.24  ? 102 SER E CA   1 
ATOM 26037 C C    . SER E 1 102 ? 565.562 874.581 509.597 1.00 28.32  ? 102 SER E C    1 
ATOM 26038 O O    . SER E 1 102 ? 566.071 874.862 510.686 1.00 36.02  ? 102 SER E O    1 
ATOM 26039 C CB   . SER E 1 102 ? 565.527 876.766 508.395 1.00 31.86  ? 102 SER E CB   1 
ATOM 26040 O OG   . SER E 1 102 ? 564.146 876.828 508.697 1.00 34.92  ? 102 SER E OG   1 
ATOM 26041 H H    . SER E 1 102 ? 564.968 875.117 506.688 1.00 31.70  ? 102 SER E H    1 
ATOM 26042 H HA   . SER E 1 102 ? 566.989 875.336 508.352 1.00 31.16  ? 102 SER E HA   1 
ATOM 26043 H HB2  . SER E 1 102 ? 566.020 877.244 509.080 1.00 31.88  ? 102 SER E HB2  1 
ATOM 26044 H HB3  . SER E 1 102 ? 565.678 877.178 507.530 1.00 31.88  ? 102 SER E HB3  1 
ATOM 26045 H HG   . SER E 1 102 ? 563.705 876.421 508.109 1.00 32.68  ? 102 SER E HG   1 
ATOM 26046 N N    . LYS E 1 103 ? 564.622 873.647 509.467 1.00 29.12  ? 103 LYS E N    1 
ATOM 26047 C CA   . LYS E 1 103 ? 564.085 872.918 510.608 1.00 25.64  ? 103 LYS E CA   1 
ATOM 26048 C C    . LYS E 1 103 ? 564.370 871.423 510.540 1.00 29.83  ? 103 LYS E C    1 
ATOM 26049 O O    . LYS E 1 103 ? 563.754 870.653 511.285 1.00 31.73  ? 103 LYS E O    1 
ATOM 26050 C CB   . LYS E 1 103 ? 562.578 873.161 510.721 1.00 26.64  ? 103 LYS E CB   1 
ATOM 26051 C CG   . LYS E 1 103 ? 562.231 874.514 511.310 1.00 35.77  ? 103 LYS E CG   1 
ATOM 26052 C CD   . LYS E 1 103 ? 560.772 874.861 511.113 1.00 32.54  ? 103 LYS E CD   1 
ATOM 26053 C CE   . LYS E 1 103 ? 560.467 876.247 511.642 1.00 35.25  ? 103 LYS E CE   1 
ATOM 26054 N NZ   . LYS E 1 103 ? 559.147 876.746 511.182 1.00 41.64  ? 103 LYS E NZ   1 
ATOM 26055 H H    . LYS E 1 103 ? 564.273 873.415 508.716 1.00 32.26  ? 103 LYS E H    1 
ATOM 26056 H HA   . LYS E 1 103 ? 564.497 873.255 511.419 1.00 31.20  ? 103 LYS E HA   1 
ATOM 26057 H HB2  . LYS E 1 103 ? 562.185 873.111 509.836 1.00 29.68  ? 103 LYS E HB2  1 
ATOM 26058 H HB3  . LYS E 1 103 ? 562.189 872.481 511.294 1.00 31.17  ? 103 LYS E HB3  1 
ATOM 26059 H HG2  . LYS E 1 103 ? 562.414 874.504 512.262 1.00 32.63  ? 103 LYS E HG2  1 
ATOM 26060 H HG3  . LYS E 1 103 ? 562.766 875.197 510.874 1.00 32.06  ? 103 LYS E HG3  1 
ATOM 26061 H HD2  . LYS E 1 103 ? 560.561 874.842 510.166 1.00 31.84  ? 103 LYS E HD2  1 
ATOM 26062 H HD3  . LYS E 1 103 ? 560.223 874.223 511.594 1.00 31.02  ? 103 LYS E HD3  1 
ATOM 26063 H HE2  . LYS E 1 103 ? 560.459 876.222 512.612 1.00 32.12  ? 103 LYS E HE2  1 
ATOM 26064 H HE3  . LYS E 1 103 ? 561.148 876.863 511.330 1.00 31.06  ? 103 LYS E HE3  1 
ATOM 26065 H HZ1  . LYS E 1 103 ? 559.124 876.769 510.292 1.00 32.25  ? 103 LYS E HZ1  1 
ATOM 26066 H HZ2  . LYS E 1 103 ? 559.006 877.566 511.497 1.00 33.09  ? 103 LYS E HZ2  1 
ATOM 26067 H HZ3  . LYS E 1 103 ? 558.500 876.209 511.474 1.00 32.31  ? 103 LYS E HZ3  1 
ATOM 26068 N N    . LEU E 1 104 ? 565.285 870.991 509.679 1.00 24.05  ? 104 LEU E N    1 
ATOM 26069 C CA   . LEU E 1 104 ? 565.610 869.576 509.605 1.00 27.85  ? 104 LEU E CA   1 
ATOM 26070 C C    . LEU E 1 104 ? 566.255 869.122 510.912 1.00 30.40  ? 104 LEU E C    1 
ATOM 26071 O O    . LEU E 1 104 ? 567.090 869.840 511.475 1.00 27.71  ? 104 LEU E O    1 
ATOM 26072 C CB   . LEU E 1 104 ? 566.558 869.300 508.437 1.00 31.22  ? 104 LEU E CB   1 
ATOM 26073 C CG   . LEU E 1 104 ? 565.951 869.324 507.035 1.00 30.95  ? 104 LEU E CG   1 
ATOM 26074 C CD1  . LEU E 1 104 ? 567.030 869.098 505.994 1.00 26.04  ? 104 LEU E CD1  1 
ATOM 26075 C CD2  . LEU E 1 104 ? 564.851 868.287 506.901 1.00 24.12  ? 104 LEU E CD2  1 
ATOM 26076 H H    . LEU E 1 104 ? 565.725 871.490 509.135 1.00 28.55  ? 104 LEU E H    1 
ATOM 26077 H HA   . LEU E 1 104 ? 564.792 869.078 509.464 1.00 28.63  ? 104 LEU E HA   1 
ATOM 26078 H HB2  . LEU E 1 104 ? 567.262 869.966 508.456 1.00 28.75  ? 104 LEU E HB2  1 
ATOM 26079 H HB3  . LEU E 1 104 ? 566.946 868.421 508.566 1.00 28.38  ? 104 LEU E HB3  1 
ATOM 26080 H HG   . LEU E 1 104 ? 565.561 870.197 506.875 1.00 29.85  ? 104 LEU E HG   1 
ATOM 26081 H HD11 . LEU E 1 104 ? 567.703 869.791 506.080 1.00 28.71  ? 104 LEU E HD11 1 
ATOM 26082 H HD12 . LEU E 1 104 ? 566.629 869.134 505.111 1.00 28.29  ? 104 LEU E HD12 1 
ATOM 26083 H HD13 . LEU E 1 104 ? 567.432 868.227 506.140 1.00 28.44  ? 104 LEU E HD13 1 
ATOM 26084 H HD21 . LEU E 1 104 ? 564.070 868.588 507.392 1.00 27.22  ? 104 LEU E HD21 1 
ATOM 26085 H HD22 . LEU E 1 104 ? 565.166 867.444 507.263 1.00 27.97  ? 104 LEU E HD22 1 
ATOM 26086 H HD23 . LEU E 1 104 ? 564.629 868.184 505.963 1.00 28.60  ? 104 LEU E HD23 1 
ATOM 26087 N N    . PRO E 1 105 ? 565.902 867.939 511.423 1.00 31.48  ? 105 PRO E N    1 
ATOM 26088 C CA   . PRO E 1 105 ? 566.551 867.456 512.648 1.00 28.07  ? 105 PRO E CA   1 
ATOM 26089 C C    . PRO E 1 105 ? 567.969 866.968 512.398 1.00 22.15  ? 105 PRO E C    1 
ATOM 26090 O O    . PRO E 1 105 ? 568.213 865.763 512.293 1.00 23.22  ? 105 PRO E O    1 
ATOM 26091 C CB   . PRO E 1 105 ? 565.629 866.319 513.102 1.00 23.21  ? 105 PRO E CB   1 
ATOM 26092 C CG   . PRO E 1 105 ? 565.025 865.812 511.847 1.00 22.65  ? 105 PRO E CG   1 
ATOM 26093 C CD   . PRO E 1 105 ? 564.870 867.003 510.943 1.00 26.83  ? 105 PRO E CD   1 
ATOM 26094 H HA   . PRO E 1 105 ? 566.562 868.152 513.323 1.00 27.02  ? 105 PRO E HA   1 
ATOM 26095 H HB2  . PRO E 1 105 ? 566.148 865.626 513.541 1.00 27.12  ? 105 PRO E HB2  1 
ATOM 26096 H HB3  . PRO E 1 105 ? 564.947 866.667 513.697 1.00 24.98  ? 105 PRO E HB3  1 
ATOM 26097 H HG2  . PRO E 1 105 ? 565.616 865.155 511.446 1.00 25.78  ? 105 PRO E HG2  1 
ATOM 26098 H HG3  . PRO E 1 105 ? 564.160 865.419 512.040 1.00 26.00  ? 105 PRO E HG3  1 
ATOM 26099 H HD2  . PRO E 1 105 ? 565.043 866.753 510.022 1.00 26.46  ? 105 PRO E HD2  1 
ATOM 26100 H HD3  . PRO E 1 105 ? 563.988 867.393 511.045 1.00 25.88  ? 105 PRO E HD3  1 
ATOM 26101 N N    . LEU E 1 106 ? 568.910 867.901 512.291 1.00 29.54  ? 106 LEU E N    1 
ATOM 26102 C CA   . LEU E 1 106 ? 570.302 867.537 512.074 1.00 20.09  ? 106 LEU E CA   1 
ATOM 26103 C C    . LEU E 1 106 ? 570.947 867.107 513.384 1.00 22.76  ? 106 LEU E C    1 
ATOM 26104 O O    . LEU E 1 106 ? 570.565 867.564 514.463 1.00 34.69  ? 106 LEU E O    1 
ATOM 26105 C CB   . LEU E 1 106 ? 571.068 868.711 511.469 1.00 22.43  ? 106 LEU E CB   1 
ATOM 26106 C CG   . LEU E 1 106 ? 570.521 869.248 510.146 1.00 24.02  ? 106 LEU E CG   1 
ATOM 26107 C CD1  . LEU E 1 106 ? 571.382 870.391 509.645 1.00 29.39  ? 106 LEU E CD1  1 
ATOM 26108 C CD2  . LEU E 1 106 ? 570.438 868.145 509.107 1.00 22.74  ? 106 LEU E CD2  1 
ATOM 26109 H H    . LEU E 1 106 ? 568.768 868.748 512.341 1.00 26.66  ? 106 LEU E H    1 
ATOM 26110 H HA   . LEU E 1 106 ? 570.347 866.791 511.456 1.00 25.07  ? 106 LEU E HA   1 
ATOM 26111 H HB2  . LEU E 1 106 ? 571.060 869.444 512.105 1.00 25.52  ? 106 LEU E HB2  1 
ATOM 26112 H HB3  . LEU E 1 106 ? 571.984 868.431 511.311 1.00 25.90  ? 106 LEU E HB3  1 
ATOM 26113 H HG   . LEU E 1 106 ? 569.625 869.589 510.291 1.00 26.18  ? 106 LEU E HG   1 
ATOM 26114 H HD11 . LEU E 1 106 ? 571.372 871.104 510.302 1.00 26.40  ? 106 LEU E HD11 1 
ATOM 26115 H HD12 . LEU E 1 106 ? 572.287 870.071 509.517 1.00 26.72  ? 106 LEU E HD12 1 
ATOM 26116 H HD13 . LEU E 1 106 ? 571.021 870.711 508.804 1.00 26.27  ? 106 LEU E HD13 1 
ATOM 26117 H HD21 . LEU E 1 106 ? 569.743 867.520 509.363 1.00 25.66  ? 106 LEU E HD21 1 
ATOM 26118 H HD22 . LEU E 1 106 ? 571.294 867.689 509.062 1.00 25.75  ? 106 LEU E HD22 1 
ATOM 26119 H HD23 . LEU E 1 106 ? 570.227 868.539 508.246 1.00 25.53  ? 106 LEU E HD23 1 
ATOM 26120 N N    . LEU E 1 107 ? 571.934 866.221 513.284 1.00 19.30  ? 107 LEU E N    1 
ATOM 26121 C CA   . LEU E 1 107 ? 572.564 865.632 514.456 1.00 16.82  ? 107 LEU E CA   1 
ATOM 26122 C C    . LEU E 1 107 ? 574.067 865.565 514.238 1.00 22.21  ? 107 LEU E C    1 
ATOM 26123 O O    . LEU E 1 107 ? 574.522 865.145 513.172 1.00 34.46  ? 107 LEU E O    1 
ATOM 26124 C CB   . LEU E 1 107 ? 571.995 864.235 514.725 1.00 17.87  ? 107 LEU E CB   1 
ATOM 26125 C CG   . LEU E 1 107 ? 572.114 863.676 516.141 1.00 18.82  ? 107 LEU E CG   1 
ATOM 26126 C CD1  . LEU E 1 107 ? 571.355 864.537 517.133 1.00 20.47  ? 107 LEU E CD1  1 
ATOM 26127 C CD2  . LEU E 1 107 ? 571.603 862.249 516.172 1.00 15.27  ? 107 LEU E CD2  1 
ATOM 26128 H H    . LEU E 1 107 ? 572.260 865.943 512.538 1.00 23.93  ? 107 LEU E H    1 
ATOM 26129 H HA   . LEU E 1 107 ? 572.393 866.190 515.230 1.00 24.67  ? 107 LEU E HA   1 
ATOM 26130 H HB2  . LEU E 1 107 ? 571.050 864.251 514.506 1.00 23.09  ? 107 LEU E HB2  1 
ATOM 26131 H HB3  . LEU E 1 107 ? 572.446 863.610 514.135 1.00 24.13  ? 107 LEU E HB3  1 
ATOM 26132 H HG   . LEU E 1 107 ? 573.049 863.668 516.401 1.00 23.80  ? 107 LEU E HG   1 
ATOM 26133 H HD11 . LEU E 1 107 ? 571.826 865.377 517.248 1.00 24.84  ? 107 LEU E HD11 1 
ATOM 26134 H HD12 . LEU E 1 107 ? 570.462 864.701 516.792 1.00 22.36  ? 107 LEU E HD12 1 
ATOM 26135 H HD13 . LEU E 1 107 ? 571.305 864.070 517.982 1.00 24.01  ? 107 LEU E HD13 1 
ATOM 26136 H HD21 . LEU E 1 107 ? 572.114 861.716 515.543 1.00 22.95  ? 107 LEU E HD21 1 
ATOM 26137 H HD22 . LEU E 1 107 ? 570.665 862.244 515.926 1.00 22.62  ? 107 LEU E HD22 1 
ATOM 26138 H HD23 . LEU E 1 107 ? 571.711 861.895 517.069 1.00 23.99  ? 107 LEU E HD23 1 
ATOM 26139 N N    . THR E 1 108 ? 574.828 865.984 515.243 1.00 28.51  ? 108 THR E N    1 
ATOM 26140 C CA   . THR E 1 108 ? 576.282 865.948 515.201 1.00 26.50  ? 108 THR E CA   1 
ATOM 26141 C C    . THR E 1 108 ? 576.797 864.672 515.859 1.00 25.09  ? 108 THR E C    1 
ATOM 26142 O O    . THR E 1 108 ? 576.039 863.880 516.421 1.00 32.92  ? 108 THR E O    1 
ATOM 26143 C CB   . THR E 1 108 ? 576.877 867.180 515.894 1.00 26.10  ? 108 THR E CB   1 
ATOM 26144 O OG1  . THR E 1 108 ? 576.459 867.215 517.263 1.00 35.34  ? 108 THR E OG1  1 
ATOM 26145 C CG2  . THR E 1 108 ? 576.432 868.454 515.203 1.00 19.14  ? 108 THR E CG2  1 
ATOM 26146 H H    . THR E 1 108 ? 574.515 866.302 515.979 1.00 26.81  ? 108 THR E H    1 
ATOM 26147 H HA   . THR E 1 108 ? 576.575 865.951 514.277 1.00 26.66  ? 108 THR E HA   1 
ATOM 26148 H HB   . THR E 1 108 ? 577.845 867.134 515.855 1.00 26.89  ? 108 THR E HB   1 
ATOM 26149 H HG1  . THR E 1 108 ? 576.786 867.887 517.646 1.00 27.90  ? 108 THR E HG1  1 
ATOM 26150 H HG21 . THR E 1 108 ? 576.847 869.222 515.625 1.00 25.52  ? 108 THR E HG21 1 
ATOM 26151 H HG22 . THR E 1 108 ? 575.468 868.546 515.261 1.00 26.34  ? 108 THR E HG22 1 
ATOM 26152 H HG23 . THR E 1 108 ? 576.690 868.432 514.268 1.00 27.31  ? 108 THR E HG23 1 
ATOM 26153 N N    . GLU E 1 109 ? 578.113 864.477 515.777 1.00 24.30  ? 109 GLU E N    1 
ATOM 26154 C CA   . GLU E 1 109 ? 578.726 863.290 516.359 1.00 28.04  ? 109 GLU E CA   1 
ATOM 26155 C C    . GLU E 1 109 ? 578.752 863.328 517.881 1.00 24.40  ? 109 GLU E C    1 
ATOM 26156 O O    . GLU E 1 109 ? 579.081 862.311 518.499 1.00 25.61  ? 109 GLU E O    1 
ATOM 26157 C CB   . GLU E 1 109 ? 580.146 863.111 515.818 1.00 21.54  ? 109 GLU E CB   1 
ATOM 26158 C CG   . GLU E 1 109 ? 581.142 864.157 516.279 1.00 23.73  ? 109 GLU E CG   1 
ATOM 26159 C CD   . GLU E 1 109 ? 582.530 863.917 515.725 1.00 31.12  ? 109 GLU E CD   1 
ATOM 26160 O OE1  . GLU E 1 109 ? 583.032 862.781 515.843 1.00 35.79  ? 109 GLU E OE1  1 
ATOM 26161 O OE2  . GLU E 1 109 ? 583.122 864.864 515.170 1.00 36.50  ? 109 GLU E OE2  1 
ATOM 26162 H H    . GLU E 1 109 ? 578.666 865.013 515.393 1.00 27.31  ? 109 GLU E H    1 
ATOM 26163 H HA   . GLU E 1 109 ? 578.209 862.513 516.094 1.00 28.64  ? 109 GLU E HA   1 
ATOM 26164 H HB2  . GLU E 1 109 ? 580.478 862.245 516.102 1.00 28.21  ? 109 GLU E HB2  1 
ATOM 26165 H HB3  . GLU E 1 109 ? 580.113 863.144 514.849 1.00 28.17  ? 109 GLU E HB3  1 
ATOM 26166 H HG2  . GLU E 1 109 ? 580.845 865.031 515.980 1.00 29.08  ? 109 GLU E HG2  1 
ATOM 26167 H HG3  . GLU E 1 109 ? 581.202 864.139 517.246 1.00 28.34  ? 109 GLU E HG3  1 
ATOM 26168 N N    . ASN E 1 110 ? 578.421 864.462 518.493 1.00 27.64  ? 110 ASN E N    1 
ATOM 26169 C CA   . ASN E 1 110 ? 578.350 864.566 519.943 1.00 22.69  ? 110 ASN E CA   1 
ATOM 26170 C C    . ASN E 1 110 ? 576.926 864.485 520.477 1.00 29.01  ? 110 ASN E C    1 
ATOM 26171 O O    . ASN E 1 110 ? 576.739 864.539 521.696 1.00 33.14  ? 110 ASN E O    1 
ATOM 26172 C CB   . ASN E 1 110 ? 578.997 865.875 520.405 1.00 25.14  ? 110 ASN E CB   1 
ATOM 26173 C CG   . ASN E 1 110 ? 580.504 865.863 520.255 1.00 23.25  ? 110 ASN E CG   1 
ATOM 26174 O OD1  . ASN E 1 110 ? 581.054 866.477 519.344 1.00 37.86  ? 110 ASN E OD1  1 
ATOM 26175 N ND2  . ASN E 1 110 ? 581.180 865.161 521.152 1.00 27.87  ? 110 ASN E ND2  1 
ATOM 26176 H H    . ASN E 1 110 ? 578.232 865.194 518.084 1.00 29.45  ? 110 ASN E H    1 
ATOM 26177 H HA   . ASN E 1 110 ? 578.854 863.836 520.336 1.00 28.88  ? 110 ASN E HA   1 
ATOM 26178 H HB2  . ASN E 1 110 ? 578.647 866.607 519.872 1.00 29.52  ? 110 ASN E HB2  1 
ATOM 26179 H HB3  . ASN E 1 110 ? 578.789 866.017 521.342 1.00 28.52  ? 110 ASN E HB3  1 
ATOM 26180 H HD21 . ASN E 1 110 ? 580.761 864.744 521.776 1.00 29.06  ? 110 ASN E HD21 1 
ATOM 26181 H HD22 . ASN E 1 110 ? 582.038 865.123 521.110 1.00 29.82  ? 110 ASN E HD22 1 
ATOM 26182 N N    . GLY E 1 111 ? 575.930 864.353 519.606 1.00 26.89  ? 111 GLY E N    1 
ATOM 26183 C CA   . GLY E 1 111 ? 574.562 864.188 520.068 1.00 20.82  ? 111 GLY E CA   1 
ATOM 26184 C C    . GLY E 1 111 ? 574.117 865.351 520.930 1.00 30.56  ? 111 GLY E C    1 
ATOM 26185 O O    . GLY E 1 111 ? 574.324 866.522 520.593 1.00 39.12  ? 111 GLY E O    1 
ATOM 26186 H H    . GLY E 1 111 ? 576.020 864.358 518.751 1.00 28.56  ? 111 GLY E H    1 
ATOM 26187 H HA2  . GLY E 1 111 ? 573.967 864.122 519.305 1.00 26.39  ? 111 GLY E HA2  1 
ATOM 26188 H HA3  . GLY E 1 111 ? 574.490 863.372 520.588 1.00 28.11  ? 111 GLY E HA3  1 
ATOM 26189 N N    . GLY E 1 112 ? 573.495 865.031 522.056 1.00 22.28  ? 112 GLY E N    1 
ATOM 26190 C CA   . GLY E 1 112 ? 573.030 866.042 522.980 1.00 15.95  ? 112 GLY E CA   1 
ATOM 26191 C C    . GLY E 1 112 ? 571.527 866.213 522.950 1.00 26.03  ? 112 GLY E C    1 
ATOM 26192 O O    . GLY E 1 112 ? 570.790 865.527 522.233 1.00 33.72  ? 112 GLY E O    1 
ATOM 26193 H H    . GLY E 1 112 ? 573.330 864.225 522.307 1.00 25.85  ? 112 GLY E H    1 
ATOM 26194 H HA2  . GLY E 1 112 ? 573.290 865.795 523.882 1.00 24.86  ? 112 GLY E HA2  1 
ATOM 26195 H HA3  . GLY E 1 112 ? 573.440 866.894 522.767 1.00 25.01  ? 112 GLY E HA3  1 
ATOM 26196 N N    . ARG E 1 113 ? 571.065 867.165 523.758 1.00 27.38  ? 113 ARG E N    1 
ATOM 26197 C CA   . ARG E 1 113 ? 569.639 867.464 523.876 1.00 18.29  ? 113 ARG E CA   1 
ATOM 26198 C C    . ARG E 1 113 ? 569.244 868.393 522.734 1.00 24.63  ? 113 ARG E C    1 
ATOM 26199 O O    . ARG E 1 113 ? 569.222 869.620 522.858 1.00 29.51  ? 113 ARG E O    1 
ATOM 26200 C CB   . ARG E 1 113 ? 569.330 868.077 525.234 1.00 16.03  ? 113 ARG E CB   1 
ATOM 26201 C CG   . ARG E 1 113 ? 569.416 867.097 526.384 1.00 18.04  ? 113 ARG E CG   1 
ATOM 26202 C CD   . ARG E 1 113 ? 569.128 867.775 527.710 1.00 23.42  ? 113 ARG E CD   1 
ATOM 26203 N NE   . ARG E 1 113 ? 567.814 868.406 527.724 1.00 29.96  ? 113 ARG E NE   1 
ATOM 26204 C CZ   . ARG E 1 113 ? 566.666 867.750 527.816 1.00 23.86  ? 113 ARG E CZ   1 
ATOM 26205 N NH1  . ARG E 1 113 ? 566.628 866.431 527.906 1.00 21.22  ? 113 ARG E NH1  1 
ATOM 26206 N NH2  . ARG E 1 113 ? 565.527 868.434 527.816 1.00 24.58  ? 113 ARG E NH2  1 
ATOM 26207 H H    . ARG E 1 113 ? 571.565 867.658 524.255 1.00 25.27  ? 113 ARG E H    1 
ATOM 26208 H HA   . ARG E 1 113 ? 569.131 866.642 523.790 1.00 24.22  ? 113 ARG E HA   1 
ATOM 26209 H HB2  . ARG E 1 113 ? 569.963 868.792 525.406 1.00 24.72  ? 113 ARG E HB2  1 
ATOM 26210 H HB3  . ARG E 1 113 ? 568.429 868.434 525.215 1.00 23.72  ? 113 ARG E HB3  1 
ATOM 26211 H HG2  . ARG E 1 113 ? 568.764 866.391 526.254 1.00 23.99  ? 113 ARG E HG2  1 
ATOM 26212 H HG3  . ARG E 1 113 ? 570.311 866.724 526.422 1.00 24.37  ? 113 ARG E HG3  1 
ATOM 26213 H HD2  . ARG E 1 113 ? 569.154 867.114 528.419 1.00 24.37  ? 113 ARG E HD2  1 
ATOM 26214 H HD3  . ARG E 1 113 ? 569.795 868.462 527.869 1.00 23.89  ? 113 ARG E HD3  1 
ATOM 26215 H HE   . ARG E 1 113 ? 567.782 869.264 527.674 1.00 25.14  ? 113 ARG E HE   1 
ATOM 26216 H HH11 . ARG E 1 113 ? 567.358 865.977 527.907 1.00 23.66  ? 113 ARG E HH11 1 
ATOM 26217 H HH12 . ARG E 1 113 ? 565.871 866.027 527.964 1.00 23.67  ? 113 ARG E HH12 1 
ATOM 26218 H HH21 . ARG E 1 113 ? 565.541 869.292 527.758 1.00 24.27  ? 113 ARG E HH21 1 
ATOM 26219 H HH22 . ARG E 1 113 ? 564.776 868.019 527.875 1.00 24.36  ? 113 ARG E HH22 1 
ATOM 26220 N N    . VAL E 1 114 ? 568.922 867.782 521.593 1.00 28.06  ? 114 VAL E N    1 
ATOM 26221 C CA   . VAL E 1 114 ? 568.558 868.507 520.383 1.00 19.83  ? 114 VAL E CA   1 
ATOM 26222 C C    . VAL E 1 114 ? 567.427 867.768 519.683 1.00 24.74  ? 114 VAL E C    1 
ATOM 26223 O O    . VAL E 1 114 ? 567.325 866.542 519.740 1.00 34.35  ? 114 VAL E O    1 
ATOM 26224 C CB   . VAL E 1 114 ? 569.756 868.677 519.421 1.00 21.76  ? 114 VAL E CB   1 
ATOM 26225 C CG1  . VAL E 1 114 ? 570.864 869.473 520.087 1.00 21.20  ? 114 VAL E CG1  1 
ATOM 26226 C CG2  . VAL E 1 114 ? 570.267 867.323 518.954 1.00 21.41  ? 114 VAL E CG2  1 
ATOM 26227 H H    . VAL E 1 114 ? 568.907 866.928 521.496 1.00 25.19  ? 114 VAL E H    1 
ATOM 26228 H HA   . VAL E 1 114 ? 568.237 869.390 520.624 1.00 25.12  ? 114 VAL E HA   1 
ATOM 26229 H HB   . VAL E 1 114 ? 569.463 869.170 518.639 1.00 25.15  ? 114 VAL E HB   1 
ATOM 26230 H HG11 . VAL E 1 114 ? 570.477 870.028 520.782 1.00 24.95  ? 114 VAL E HG11 1 
ATOM 26231 H HG12 . VAL E 1 114 ? 571.509 868.863 520.476 1.00 24.72  ? 114 VAL E HG12 1 
ATOM 26232 H HG13 . VAL E 1 114 ? 571.295 870.034 519.423 1.00 25.14  ? 114 VAL E HG13 1 
ATOM 26233 H HG21 . VAL E 1 114 ? 569.912 867.142 518.070 1.00 25.48  ? 114 VAL E HG21 1 
ATOM 26234 H HG22 . VAL E 1 114 ? 569.970 866.640 519.575 1.00 25.47  ? 114 VAL E HG22 1 
ATOM 26235 H HG23 . VAL E 1 114 ? 571.236 867.341 518.924 1.00 24.18  ? 114 VAL E HG23 1 
ATOM 26236 N N    . ASN E 1 115 ? 566.571 868.541 519.013 1.00 26.84  ? 115 ASN E N    1 
ATOM 26237 C CA   . ASN E 1 115 ? 565.497 867.997 518.180 1.00 18.53  ? 115 ASN E CA   1 
ATOM 26238 C C    . ASN E 1 115 ? 564.451 867.252 519.007 1.00 22.81  ? 115 ASN E C    1 
ATOM 26239 O O    . ASN E 1 115 ? 564.136 866.092 518.741 1.00 25.78  ? 115 ASN E O    1 
ATOM 26240 C CB   . ASN E 1 115 ? 566.060 867.088 517.088 1.00 18.64  ? 115 ASN E CB   1 
ATOM 26241 C CG   . ASN E 1 115 ? 567.122 867.768 516.255 1.00 22.10  ? 115 ASN E CG   1 
ATOM 26242 O OD1  . ASN E 1 115 ? 566.938 868.891 515.794 1.00 29.40  ? 115 ASN E OD1  1 
ATOM 26243 N ND2  . ASN E 1 115 ? 568.243 867.089 516.058 1.00 22.38  ? 115 ASN E ND2  1 
ATOM 26244 H H    . ASN E 1 115 ? 566.592 869.400 519.026 1.00 25.35  ? 115 ASN E H    1 
ATOM 26245 H HA   . ASN E 1 115 ? 565.047 868.735 517.739 1.00 24.43  ? 115 ASN E HA   1 
ATOM 26246 H HB2  . ASN E 1 115 ? 566.456 866.302 517.497 1.00 25.46  ? 115 ASN E HB2  1 
ATOM 26247 H HB3  . ASN E 1 115 ? 565.340 866.823 516.494 1.00 24.48  ? 115 ASN E HB3  1 
ATOM 26248 H HD21 . ASN E 1 115 ? 568.336 866.304 516.397 1.00 24.53  ? 115 ASN E HD21 1 
ATOM 26249 H HD22 . ASN E 1 115 ? 568.878 867.434 515.591 1.00 24.15  ? 115 ASN E HD22 1 
ATOM 26250 N N    . ARG E 1 116 ? 563.903 867.923 520.017 1.00 25.73  ? 116 ARG E N    1 
ATOM 26251 C CA   . ARG E 1 116 ? 562.793 867.373 520.781 1.00 21.33  ? 116 ARG E CA   1 
ATOM 26252 C C    . ARG E 1 116 ? 561.466 867.834 520.190 1.00 17.75  ? 116 ARG E C    1 
ATOM 26253 O O    . ARG E 1 116 ? 561.355 868.950 519.676 1.00 21.88  ? 116 ARG E O    1 
ATOM 26254 C CB   . ARG E 1 116 ? 562.890 867.800 522.245 1.00 18.00  ? 116 ARG E CB   1 
ATOM 26255 C CG   . ARG E 1 116 ? 562.088 866.931 523.192 1.00 15.66  ? 116 ARG E CG   1 
ATOM 26256 C CD   . ARG E 1 116 ? 562.234 867.404 524.620 1.00 20.50  ? 116 ARG E CD   1 
ATOM 26257 N NE   . ARG E 1 116 ? 561.738 868.763 524.789 1.00 28.09  ? 116 ARG E NE   1 
ATOM 26258 C CZ   . ARG E 1 116 ? 561.669 869.398 525.950 1.00 22.19  ? 116 ARG E CZ   1 
ATOM 26259 N NH1  . ARG E 1 116 ? 562.056 868.823 527.075 1.00 24.90  ? 116 ARG E NH1  1 
ATOM 26260 N NH2  . ARG E 1 116 ? 561.198 870.639 525.983 1.00 18.50  ? 116 ARG E NH2  1 
ATOM 26261 H H    . ARG E 1 116 ? 564.159 868.702 520.278 1.00 24.39  ? 116 ARG E H    1 
ATOM 26262 H HA   . ARG E 1 116 ? 562.824 866.405 520.745 1.00 24.04  ? 116 ARG E HA   1 
ATOM 26263 H HB2  . ARG E 1 116 ? 563.819 867.759 522.521 1.00 23.62  ? 116 ARG E HB2  1 
ATOM 26264 H HB3  . ARG E 1 116 ? 562.562 868.709 522.325 1.00 23.40  ? 116 ARG E HB3  1 
ATOM 26265 H HG2  . ARG E 1 116 ? 561.149 866.973 522.951 1.00 23.98  ? 116 ARG E HG2  1 
ATOM 26266 H HG3  . ARG E 1 116 ? 562.408 866.017 523.139 1.00 24.14  ? 116 ARG E HG3  1 
ATOM 26267 H HD2  . ARG E 1 116 ? 561.724 866.821 525.204 1.00 24.11  ? 116 ARG E HD2  1 
ATOM 26268 H HD3  . ARG E 1 116 ? 563.172 867.389 524.867 1.00 25.05  ? 116 ARG E HD3  1 
ATOM 26269 H HE   . ARG E 1 116 ? 561.402 869.154 524.100 1.00 25.38  ? 116 ARG E HE   1 
ATOM 26270 H HH11 . ARG E 1 116 ? 562.363 868.020 527.067 1.00 23.96  ? 116 ARG E HH11 1 
ATOM 26271 H HH12 . ARG E 1 116 ? 562.001 869.254 527.818 1.00 24.66  ? 116 ARG E HH12 1 
ATOM 26272 H HH21 . ARG E 1 116 ? 560.943 871.022 525.256 1.00 23.76  ? 116 ARG E HH21 1 
ATOM 26273 H HH22 . ARG E 1 116 ? 561.148 871.060 526.731 1.00 24.88  ? 116 ARG E HH22 1 
ATOM 26274 N N    . VAL E 1 117 ? 560.454 866.970 520.273 1.00 26.72  ? 117 VAL E N    1 
ATOM 26275 C CA   . VAL E 1 117 ? 559.152 867.215 519.666 1.00 19.94  ? 117 VAL E CA   1 
ATOM 26276 C C    . VAL E 1 117 ? 558.055 866.899 520.676 1.00 22.25  ? 117 VAL E C    1 
ATOM 26277 O O    . VAL E 1 117 ? 558.296 866.323 521.736 1.00 27.08  ? 117 VAL E O    1 
ATOM 26278 C CB   . VAL E 1 117 ? 558.943 866.391 518.379 1.00 24.80  ? 117 VAL E CB   1 
ATOM 26279 C CG1  . VAL E 1 117 ? 559.956 866.791 517.320 1.00 17.83  ? 117 VAL E CG1  1 
ATOM 26280 C CG2  . VAL E 1 117 ? 559.024 864.901 518.676 1.00 13.81  ? 117 VAL E CG2  1 
ATOM 26281 H H    . VAL E 1 117 ? 560.502 866.217 520.687 1.00 25.48  ? 117 VAL E H    1 
ATOM 26282 H HA   . VAL E 1 117 ? 559.082 868.154 519.434 1.00 24.61  ? 117 VAL E HA   1 
ATOM 26283 H HB   . VAL E 1 117 ? 558.058 866.577 518.029 1.00 25.74  ? 117 VAL E HB   1 
ATOM 26284 H HG11 . VAL E 1 117 ? 559.868 867.740 517.142 1.00 24.03  ? 117 VAL E HG11 1 
ATOM 26285 H HG12 . VAL E 1 117 ? 559.783 866.285 516.511 1.00 24.57  ? 117 VAL E HG12 1 
ATOM 26286 H HG13 . VAL E 1 117 ? 560.848 866.596 517.647 1.00 23.80  ? 117 VAL E HG13 1 
ATOM 26287 H HG21 . VAL E 1 117 ? 559.389 864.770 519.565 1.00 24.06  ? 117 VAL E HG21 1 
ATOM 26288 H HG22 . VAL E 1 117 ? 558.132 864.522 518.626 1.00 22.84  ? 117 VAL E HG22 1 
ATOM 26289 H HG23 . VAL E 1 117 ? 559.600 864.480 518.019 1.00 23.26  ? 117 VAL E HG23 1 
ATOM 26290 N N    . GLY E 1 118 ? 556.829 867.292 520.321 1.00 22.09  ? 118 GLY E N    1 
ATOM 26291 C CA   . GLY E 1 118 ? 555.657 867.000 521.121 1.00 16.92  ? 118 GLY E CA   1 
ATOM 26292 C C    . GLY E 1 118 ? 554.521 866.479 520.257 1.00 15.79  ? 118 GLY E C    1 
ATOM 26293 O O    . GLY E 1 118 ? 554.658 866.330 519.042 1.00 28.42  ? 118 GLY E O    1 
ATOM 26294 H H    . GLY E 1 118 ? 556.656 867.738 519.607 1.00 25.16  ? 118 GLY E H    1 
ATOM 26295 H HA2  . GLY E 1 118 ? 555.872 866.329 521.787 1.00 24.24  ? 118 GLY E HA2  1 
ATOM 26296 H HA3  . GLY E 1 118 ? 555.361 867.804 521.574 1.00 25.67  ? 118 GLY E HA3  1 
ATOM 26297 N N    . PHE E 1 119 ? 553.395 866.209 520.917 1.00 30.57  ? 119 PHE E N    1 
ATOM 26298 C CA   . PHE E 1 119 ? 552.238 865.611 520.264 1.00 25.14  ? 119 PHE E CA   1 
ATOM 26299 C C    . PHE E 1 119 ? 550.962 866.269 520.774 1.00 23.84  ? 119 PHE E C    1 
ATOM 26300 O O    . PHE E 1 119 ? 550.977 867.036 521.738 1.00 32.28  ? 119 PHE E O    1 
ATOM 26301 C CB   . PHE E 1 119 ? 552.192 864.097 520.497 1.00 14.13  ? 119 PHE E CB   1 
ATOM 26302 C CG   . PHE E 1 119 ? 553.434 863.386 520.055 1.00 25.79  ? 119 PHE E CG   1 
ATOM 26303 C CD1  . PHE E 1 119 ? 553.580 862.967 518.744 1.00 29.33  ? 119 PHE E CD1  1 
ATOM 26304 C CD2  . PHE E 1 119 ? 554.464 863.146 520.947 1.00 28.38  ? 119 PHE E CD2  1 
ATOM 26305 C CE1  . PHE E 1 119 ? 554.726 862.319 518.334 1.00 23.87  ? 119 PHE E CE1  1 
ATOM 26306 C CE2  . PHE E 1 119 ? 555.611 862.498 520.542 1.00 23.41  ? 119 PHE E CE2  1 
ATOM 26307 C CZ   . PHE E 1 119 ? 555.742 862.084 519.235 1.00 21.02  ? 119 PHE E CZ   1 
ATOM 26308 H H    . PHE E 1 119 ? 553.278 866.365 521.755 1.00 27.05  ? 119 PHE E H    1 
ATOM 26309 H HA   . PHE E 1 119 ? 552.295 865.767 519.308 1.00 26.64  ? 119 PHE E HA   1 
ATOM 26310 H HB2  . PHE E 1 119 ? 552.075 863.929 521.445 1.00 25.50  ? 119 PHE E HB2  1 
ATOM 26311 H HB3  . PHE E 1 119 ? 551.444 863.727 520.002 1.00 25.49  ? 119 PHE E HB3  1 
ATOM 26312 H HD1  . PHE E 1 119 ? 552.897 863.124 518.132 1.00 25.45  ? 119 PHE E HD1  1 
ATOM 26313 H HD2  . PHE E 1 119 ? 554.381 863.424 521.831 1.00 25.63  ? 119 PHE E HD2  1 
ATOM 26314 H HE1  . PHE E 1 119 ? 554.813 862.040 517.452 1.00 25.41  ? 119 PHE E HE1  1 
ATOM 26315 H HE2  . PHE E 1 119 ? 556.296 862.340 521.151 1.00 25.69  ? 119 PHE E HE2  1 
ATOM 26316 H HZ   . PHE E 1 119 ? 556.515 861.646 518.961 1.00 26.43  ? 119 PHE E HZ   1 
ATOM 26317 N N    . THR E 1 120 ? 549.849 865.955 520.108 1.00 30.05  ? 120 THR E N    1 
ATOM 26318 C CA   . THR E 1 120 ? 548.562 866.573 520.395 1.00 25.45  ? 120 THR E CA   1 
ATOM 26319 C C    . THR E 1 120 ? 547.440 865.603 520.051 1.00 21.62  ? 120 THR E C    1 
ATOM 26320 O O    . THR E 1 120 ? 547.631 864.660 519.280 1.00 29.25  ? 120 THR E O    1 
ATOM 26321 C CB   . THR E 1 120 ? 548.387 867.880 519.603 1.00 31.68  ? 120 THR E CB   1 
ATOM 26322 O OG1  . THR E 1 120 ? 549.454 868.781 519.920 1.00 46.04  ? 120 THR E OG1  1 
ATOM 26323 C CG2  . THR E 1 120 ? 547.065 868.550 519.931 1.00 25.28  ? 120 THR E CG2  1 
ATOM 26324 H H    . THR E 1 120 ? 549.818 865.374 519.474 1.00 28.12  ? 120 THR E H    1 
ATOM 26325 H HA   . THR E 1 120 ? 548.508 866.780 521.341 1.00 28.01  ? 120 THR E HA   1 
ATOM 26326 H HB   . THR E 1 120 ? 548.402 867.685 518.653 1.00 27.66  ? 120 THR E HB   1 
ATOM 26327 H HG1  . THR E 1 120 ? 550.184 868.470 519.643 1.00 30.16  ? 120 THR E HG1  1 
ATOM 26328 H HG21 . THR E 1 120 ? 547.096 869.484 519.671 1.00 27.56  ? 120 THR E HG21 1 
ATOM 26329 H HG22 . THR E 1 120 ? 546.343 868.114 519.452 1.00 28.41  ? 120 THR E HG22 1 
ATOM 26330 H HG23 . THR E 1 120 ? 546.894 868.495 520.884 1.00 29.11  ? 120 THR E HG23 1 
ATOM 26331 N N    . ARG E 1 121 ? 546.266 865.840 520.636 1.00 27.75  ? 121 ARG E N    1 
ATOM 26332 C CA   . ARG E 1 121 ? 545.069 865.072 520.321 1.00 26.66  ? 121 ARG E CA   1 
ATOM 26333 C C    . ARG E 1 121 ? 543.851 865.984 520.405 1.00 25.37  ? 121 ARG E C    1 
ATOM 26334 O O    . ARG E 1 121 ? 543.896 867.061 521.001 1.00 26.54  ? 121 ARG E O    1 
ATOM 26335 C CB   . ARG E 1 121 ? 544.905 863.865 521.255 1.00 19.96  ? 121 ARG E CB   1 
ATOM 26336 C CG   . ARG E 1 121 ? 544.574 864.216 522.692 1.00 22.94  ? 121 ARG E CG   1 
ATOM 26337 C CD   . ARG E 1 121 ? 544.521 862.974 523.558 1.00 18.66  ? 121 ARG E CD   1 
ATOM 26338 N NE   . ARG E 1 121 ? 544.312 863.296 524.963 1.00 28.46  ? 121 ARG E NE   1 
ATOM 26339 C CZ   . ARG E 1 121 ? 544.541 862.461 525.966 1.00 19.67  ? 121 ARG E CZ   1 
ATOM 26340 N NH1  . ARG E 1 121 ? 544.996 861.237 525.758 1.00 23.01  ? 121 ARG E NH1  1 
ATOM 26341 N NH2  . ARG E 1 121 ? 544.312 862.866 527.211 1.00 19.05  ? 121 ARG E NH2  1 
ATOM 26342 H H    . ARG E 1 121 ? 546.138 866.450 521.228 1.00 25.69  ? 121 ARG E H    1 
ATOM 26343 H HA   . ARG E 1 121 ? 545.134 864.741 519.412 1.00 27.02  ? 121 ARG E HA   1 
ATOM 26344 H HB2  . ARG E 1 121 ? 544.188 863.307 520.917 1.00 24.46  ? 121 ARG E HB2  1 
ATOM 26345 H HB3  . ARG E 1 121 ? 545.735 863.363 521.260 1.00 25.63  ? 121 ARG E HB3  1 
ATOM 26346 H HG2  . ARG E 1 121 ? 545.259 864.806 523.044 1.00 25.88  ? 121 ARG E HG2  1 
ATOM 26347 H HG3  . ARG E 1 121 ? 543.706 864.647 522.729 1.00 25.81  ? 121 ARG E HG3  1 
ATOM 26348 H HD2  . ARG E 1 121 ? 543.787 862.412 523.264 1.00 24.70  ? 121 ARG E HD2  1 
ATOM 26349 H HD3  . ARG E 1 121 ? 545.362 862.497 523.478 1.00 24.95  ? 121 ARG E HD3  1 
ATOM 26350 H HE   . ARG E 1 121 ? 544.035 864.087 525.156 1.00 25.08  ? 121 ARG E HE   1 
ATOM 26351 H HH11 . ARG E 1 121 ? 545.149 860.962 524.958 1.00 24.74  ? 121 ARG E HH11 1 
ATOM 26352 H HH12 . ARG E 1 121 ? 545.138 860.713 526.425 1.00 25.42  ? 121 ARG E HH12 1 
ATOM 26353 H HH21 . ARG E 1 121 ? 544.017 863.660 527.357 1.00 24.84  ? 121 ARG E HH21 1 
ATOM 26354 H HH22 . ARG E 1 121 ? 544.458 862.332 527.870 1.00 25.57  ? 121 ARG E HH22 1 
ATOM 26355 N N    . ILE E 1 122 ? 542.756 865.531 519.795 1.00 32.89  ? 122 ILE E N    1 
ATOM 26356 C CA   . ILE E 1 122 ? 541.516 866.292 519.695 1.00 22.43  ? 122 ILE E CA   1 
ATOM 26357 C C    . ILE E 1 122 ? 540.369 865.415 520.177 1.00 22.08  ? 122 ILE E C    1 
ATOM 26358 O O    . ILE E 1 122 ? 540.455 864.184 520.149 1.00 33.63  ? 122 ILE E O    1 
ATOM 26359 C CB   . ILE E 1 122 ? 541.263 866.774 518.247 1.00 29.51  ? 122 ILE E CB   1 
ATOM 26360 C CG1  . ILE E 1 122 ? 542.336 867.773 517.816 1.00 29.47  ? 122 ILE E CG1  1 
ATOM 26361 C CG2  . ILE E 1 122 ? 539.890 867.410 518.113 1.00 27.19  ? 122 ILE E CG2  1 
ATOM 26362 C CD1  . ILE E 1 122 ? 542.452 867.926 516.319 1.00 26.51  ? 122 ILE E CD1  1 
ATOM 26363 H H    . ILE E 1 122 ? 542.708 864.759 519.419 1.00 29.30  ? 122 ILE E H    1 
ATOM 26364 H HA   . ILE E 1 122 ? 541.566 867.071 520.270 1.00 27.15  ? 122 ILE E HA   1 
ATOM 26365 H HB   . ILE E 1 122 ? 541.305 866.006 517.656 1.00 28.03  ? 122 ILE E HB   1 
ATOM 26366 H HG12 . ILE E 1 122 ? 542.121 868.643 518.187 1.00 27.65  ? 122 ILE E HG12 1 
ATOM 26367 H HG13 . ILE E 1 122 ? 543.197 867.476 518.149 1.00 28.84  ? 122 ILE E HG13 1 
ATOM 26368 H HG21 . ILE E 1 122 ? 539.853 867.913 517.285 1.00 27.91  ? 122 ILE E HG21 1 
ATOM 26369 H HG22 . ILE E 1 122 ? 539.743 868.003 518.866 1.00 28.77  ? 122 ILE E HG22 1 
ATOM 26370 H HG23 . ILE E 1 122 ? 539.217 866.712 518.104 1.00 28.12  ? 122 ILE E HG23 1 
ATOM 26371 H HD11 . ILE E 1 122 ? 543.210 868.497 516.118 1.00 28.65  ? 122 ILE E HD11 1 
ATOM 26372 H HD12 . ILE E 1 122 ? 542.582 867.050 515.922 1.00 28.05  ? 122 ILE E HD12 1 
ATOM 26373 H HD13 . ILE E 1 122 ? 541.637 868.326 515.977 1.00 28.34  ? 122 ILE E HD13 1 
ATOM 26374 N N    . ALA E 1 123 ? 539.287 866.055 520.618 1.00 30.68  ? 123 ALA E N    1 
ATOM 26375 C CA   . ALA E 1 123 ? 538.099 865.363 521.103 1.00 28.15  ? 123 ALA E CA   1 
ATOM 26376 C C    . ALA E 1 123 ? 536.878 865.786 520.295 1.00 28.80  ? 123 ALA E C    1 
ATOM 26377 O O    . ALA E 1 123 ? 536.681 866.978 520.037 1.00 34.80  ? 123 ALA E O    1 
ATOM 26378 C CB   . ALA E 1 123 ? 537.872 865.648 522.588 1.00 18.22  ? 123 ALA E CB   1 
ATOM 26379 H H    . ALA E 1 123 ? 539.218 866.912 520.647 1.00 28.26  ? 123 ALA E H    1 
ATOM 26380 H HA   . ALA E 1 123 ? 538.219 864.408 520.994 1.00 28.32  ? 123 ALA E HA   1 
ATOM 26381 H HB1  . ALA E 1 123 ? 538.643 865.342 523.090 1.00 26.94  ? 123 ALA E HB1  1 
ATOM 26382 H HB2  . ALA E 1 123 ? 537.077 865.176 522.882 1.00 27.03  ? 123 ALA E HB2  1 
ATOM 26383 H HB3  . ALA E 1 123 ? 537.754 866.603 522.711 1.00 27.33  ? 123 ALA E HB3  1 
ATOM 26384 N N    . ARG E 1 124 ? 536.061 864.809 519.907 1.00 29.15  ? 124 ARG E N    1 
ATOM 26385 C CA   . ARG E 1 124 ? 534.816 865.035 519.186 1.00 24.86  ? 124 ARG E CA   1 
ATOM 26386 C C    . ARG E 1 124 ? 533.646 864.604 520.060 1.00 25.70  ? 124 ARG E C    1 
ATOM 26387 O O    . ARG E 1 124 ? 533.799 863.756 520.942 1.00 32.36  ? 124 ARG E O    1 
ATOM 26388 C CB   . ARG E 1 124 ? 534.780 864.249 517.870 1.00 30.61  ? 124 ARG E CB   1 
ATOM 26389 C CG   . ARG E 1 124 ? 536.030 864.361 517.015 1.00 26.59  ? 124 ARG E CG   1 
ATOM 26390 C CD   . ARG E 1 124 ? 536.064 865.642 516.215 1.00 29.78  ? 124 ARG E CD   1 
ATOM 26391 N NE   . ARG E 1 124 ? 537.264 865.719 515.392 1.00 36.55  ? 124 ARG E NE   1 
ATOM 26392 C CZ   . ARG E 1 124 ? 537.603 866.766 514.653 1.00 36.81  ? 124 ARG E CZ   1 
ATOM 26393 N NH1  . ARG E 1 124 ? 536.843 867.848 514.597 1.00 32.92  ? 124 ARG E NH1  1 
ATOM 26394 N NH2  . ARG E 1 124 ? 538.736 866.730 513.960 1.00 32.11  ? 124 ARG E NH2  1 
ATOM 26395 H H    . ARG E 1 124 ? 536.216 863.977 520.058 1.00 30.44  ? 124 ARG E H    1 
ATOM 26396 H HA   . ARG E 1 124 ? 534.720 865.979 518.984 1.00 29.99  ? 124 ARG E HA   1 
ATOM 26397 H HB2  . ARG E 1 124 ? 534.650 863.310 518.076 1.00 31.02  ? 124 ARG E HB2  1 
ATOM 26398 H HB3  . ARG E 1 124 ? 534.034 864.571 517.341 1.00 30.99  ? 124 ARG E HB3  1 
ATOM 26399 H HG2  . ARG E 1 124 ? 536.816 864.338 517.582 1.00 30.02  ? 124 ARG E HG2  1 
ATOM 26400 H HG3  . ARG E 1 124 ? 536.051 863.619 516.391 1.00 31.00  ? 124 ARG E HG3  1 
ATOM 26401 H HD2  . ARG E 1 124 ? 535.291 865.675 515.630 1.00 30.26  ? 124 ARG E HD2  1 
ATOM 26402 H HD3  . ARG E 1 124 ? 536.061 866.399 516.821 1.00 30.61  ? 124 ARG E HD3  1 
ATOM 26403 H HE   . ARG E 1 124 ? 537.808 865.053 515.414 1.00 30.62  ? 124 ARG E HE   1 
ATOM 26404 H HH11 . ARG E 1 124 ? 536.109 867.884 515.042 1.00 30.23  ? 124 ARG E HH11 1 
ATOM 26405 H HH12 . ARG E 1 124 ? 537.084 868.516 514.111 1.00 30.71  ? 124 ARG E HH12 1 
ATOM 26406 H HH21 . ARG E 1 124 ? 539.236 866.032 513.990 1.00 30.52  ? 124 ARG E HH21 1 
ATOM 26407 H HH22 . ARG E 1 124 ? 538.966 867.403 513.476 1.00 31.20  ? 124 ARG E HH22 1 
ATOM 26408 N N    . GLU E 1 125 ? 532.472 865.183 519.815 1.00 32.86  ? 125 GLU E N    1 
ATOM 26409 C CA   . GLU E 1 125 ? 531.309 864.853 520.627 1.00 29.21  ? 125 GLU E CA   1 
ATOM 26410 C C    . GLU E 1 125 ? 530.026 865.011 519.823 1.00 27.74  ? 125 GLU E C    1 
ATOM 26411 O O    . GLU E 1 125 ? 529.979 865.715 518.812 1.00 39.31  ? 125 GLU E O    1 
ATOM 26412 C CB   . GLU E 1 125 ? 531.252 865.718 521.891 1.00 29.63  ? 125 GLU E CB   1 
ATOM 26413 C CG   . GLU E 1 125 ? 531.346 867.208 521.629 1.00 36.22  ? 125 GLU E CG   1 
ATOM 26414 C CD   . GLU E 1 125 ? 530.728 868.035 522.735 1.00 44.47  ? 125 GLU E CD   1 
ATOM 26415 O OE1  . GLU E 1 125 ? 530.698 869.276 522.604 1.00 48.47  ? 125 GLU E OE1  1 
ATOM 26416 O OE2  . GLU E 1 125 ? 530.276 867.450 523.740 1.00 43.70  ? 125 GLU E OE2  1 
ATOM 26417 H H    . GLU E 1 125 ? 532.325 865.760 519.194 1.00 34.22  ? 125 GLU E H    1 
ATOM 26418 H HA   . GLU E 1 125 ? 531.377 863.927 520.900 1.00 34.18  ? 125 GLU E HA   1 
ATOM 26419 H HB2  . GLU E 1 125 ? 530.411 865.547 522.341 1.00 34.01  ? 125 GLU E HB2  1 
ATOM 26420 H HB3  . GLU E 1 125 ? 531.991 865.473 522.470 1.00 33.74  ? 125 GLU E HB3  1 
ATOM 26421 H HG2  . GLU E 1 125 ? 532.281 867.458 521.555 1.00 35.06  ? 125 GLU E HG2  1 
ATOM 26422 H HG3  . GLU E 1 125 ? 530.881 867.417 520.804 1.00 34.44  ? 125 GLU E HG3  1 
ATOM 26423 N N    . GLY E 1 126 ? 528.983 864.335 520.296 1.00 32.73  ? 126 GLY E N    1 
ATOM 26424 C CA   . GLY E 1 126 ? 527.656 864.435 519.717 1.00 30.43  ? 126 GLY E CA   1 
ATOM 26425 C C    . GLY E 1 126 ? 526.632 863.931 520.706 1.00 22.81  ? 126 GLY E C    1 
ATOM 26426 O O    . GLY E 1 126 ? 526.955 863.170 521.623 1.00 33.40  ? 126 GLY E O    1 
ATOM 26427 H H    . GLY E 1 126 ? 529.024 863.800 520.969 1.00 32.90  ? 126 GLY E H    1 
ATOM 26428 H HA2  . GLY E 1 126 ? 527.457 865.359 519.499 1.00 32.63  ? 126 GLY E HA2  1 
ATOM 26429 H HA3  . GLY E 1 126 ? 527.606 863.901 518.909 1.00 31.98  ? 126 GLY E HA3  1 
ATOM 26430 N N    . SER E 1 127 ? 525.384 864.354 520.510 1.00 29.77  ? 127 SER E N    1 
ATOM 26431 C CA   . SER E 1 127 ? 524.336 864.076 521.484 1.00 29.43  ? 127 SER E CA   1 
ATOM 26432 C C    . SER E 1 127 ? 523.041 863.706 520.776 1.00 26.65  ? 127 SER E C    1 
ATOM 26433 O O    . SER E 1 127 ? 522.873 863.944 519.578 1.00 38.87  ? 127 SER E O    1 
ATOM 26434 C CB   . SER E 1 127 ? 524.111 865.276 522.411 1.00 30.11  ? 127 SER E CB   1 
ATOM 26435 O OG   . SER E 1 127 ? 523.773 866.434 521.672 1.00 41.32  ? 127 SER E OG   1 
ATOM 26436 H H    . SER E 1 127 ? 525.121 864.801 519.824 1.00 32.53  ? 127 SER E H    1 
ATOM 26437 H HA   . SER E 1 127 ? 524.606 863.321 522.025 1.00 32.87  ? 127 SER E HA   1 
ATOM 26438 H HB2  . SER E 1 127 ? 523.387 865.069 523.023 1.00 32.56  ? 127 SER E HB2  1 
ATOM 26439 H HB3  . SER E 1 127 ? 524.926 865.447 522.908 1.00 30.90  ? 127 SER E HB3  1 
ATOM 26440 H HG   . SER E 1 127 ? 524.396 866.630 521.144 1.00 33.99  ? 127 SER E HG   1 
ATOM 26441 N N    . ILE E 1 128 ? 522.122 863.112 521.545 1.00 27.02  ? 128 ILE E N    1 
ATOM 26442 C CA   . ILE E 1 128 ? 520.841 862.651 521.019 1.00 31.09  ? 128 ILE E CA   1 
ATOM 26443 C C    . ILE E 1 128 ? 519.737 863.627 521.406 1.00 29.98  ? 128 ILE E C    1 
ATOM 26444 O O    . ILE E 1 128 ? 519.887 864.443 522.322 1.00 31.92  ? 128 ILE E O    1 
ATOM 26445 C CB   . ILE E 1 128 ? 520.525 861.228 521.522 1.00 23.77  ? 128 ILE E CB   1 
ATOM 26446 C CG1  . ILE E 1 128 ? 520.464 861.197 523.052 1.00 28.59  ? 128 ILE E CG1  1 
ATOM 26447 C CG2  . ILE E 1 128 ? 521.561 860.247 521.013 1.00 29.98  ? 128 ILE E CG2  1 
ATOM 26448 C CD1  . ILE E 1 128 ? 520.055 859.859 523.618 1.00 28.87  ? 128 ILE E CD1  1 
ATOM 26449 H H    . ILE E 1 128 ? 522.223 862.968 522.386 1.00 31.09  ? 128 ILE E H    1 
ATOM 26450 H HA   . ILE E 1 128 ? 520.887 862.621 520.051 1.00 31.62  ? 128 ILE E HA   1 
ATOM 26451 H HB   . ILE E 1 128 ? 519.658 860.966 521.175 1.00 29.97  ? 128 ILE E HB   1 
ATOM 26452 H HG12 . ILE E 1 128 ? 521.343 861.407 523.405 1.00 31.28  ? 128 ILE E HG12 1 
ATOM 26453 H HG13 . ILE E 1 128 ? 519.821 861.853 523.359 1.00 30.79  ? 128 ILE E HG13 1 
ATOM 26454 H HG21 . ILE E 1 128 ? 521.265 859.344 521.205 1.00 31.04  ? 128 ILE E HG21 1 
ATOM 26455 H HG22 . ILE E 1 128 ? 522.406 860.420 521.457 1.00 31.53  ? 128 ILE E HG22 1 
ATOM 26456 H HG23 . ILE E 1 128 ? 521.661 860.364 520.055 1.00 30.67  ? 128 ILE E HG23 1 
ATOM 26457 H HD11 . ILE E 1 128 ? 520.756 859.212 523.443 1.00 30.30  ? 128 ILE E HD11 1 
ATOM 26458 H HD12 . ILE E 1 128 ? 519.922 859.951 524.575 1.00 31.22  ? 128 ILE E HD12 1 
ATOM 26459 H HD13 . ILE E 1 128 ? 519.229 859.578 523.195 1.00 30.85  ? 128 ILE E HD13 1 
ATOM 26460 N N    . HIS E 1 129 ? 518.611 863.537 520.699 1.00 31.46  ? 129 HIS E N    1 
ATOM 26461 C CA   . HIS E 1 129 ? 517.444 864.373 520.945 1.00 24.66  ? 129 HIS E CA   1 
ATOM 26462 C C    . HIS E 1 129 ? 516.185 863.521 520.850 1.00 27.06  ? 129 HIS E C    1 
ATOM 26463 O O    . HIS E 1 129 ? 516.221 862.376 520.397 1.00 34.28  ? 129 HIS E O    1 
ATOM 26464 C CB   . HIS E 1 129 ? 517.369 865.536 519.950 1.00 27.40  ? 129 HIS E CB   1 
ATOM 26465 C CG   . HIS E 1 129 ? 518.570 866.429 519.979 1.00 37.67  ? 129 HIS E CG   1 
ATOM 26466 N ND1  . HIS E 1 129 ? 519.784 866.058 519.444 1.00 36.58  ? 129 HIS E ND1  1 
ATOM 26467 C CD2  . HIS E 1 129 ? 518.745 867.672 520.485 1.00 38.67  ? 129 HIS E CD2  1 
ATOM 26468 C CE1  . HIS E 1 129 ? 520.655 867.036 519.616 1.00 35.40  ? 129 HIS E CE1  1 
ATOM 26469 N NE2  . HIS E 1 129 ? 520.050 868.026 520.245 1.00 38.08  ? 129 HIS E NE2  1 
ATOM 26470 H H    . HIS E 1 129 ? 518.499 862.981 520.052 1.00 32.33  ? 129 HIS E H    1 
ATOM 26471 H HA   . HIS E 1 129 ? 517.495 864.741 521.841 1.00 30.88  ? 129 HIS E HA   1 
ATOM 26472 H HB2  . HIS E 1 129 ? 517.288 865.176 519.053 1.00 31.63  ? 129 HIS E HB2  1 
ATOM 26473 H HB3  . HIS E 1 129 ? 516.592 866.078 520.160 1.00 31.37  ? 129 HIS E HB3  1 
ATOM 26474 H HD1  . HIS E 1 129 ? 519.949 865.308 519.057 1.00 31.11  ? 129 HIS E HD1  1 
ATOM 26475 H HD2  . HIS E 1 129 ? 518.102 868.189 520.913 1.00 32.36  ? 129 HIS E HD2  1 
ATOM 26476 H HE1  . HIS E 1 129 ? 521.544 867.028 519.340 1.00 31.39  ? 129 HIS E HE1  1 
ATOM 26477 N N    . LYS E 1 130 ? 515.062 864.098 521.271 1.00 29.14  ? 130 LYS E N    1 
ATOM 26478 C CA   . LYS E 1 130 ? 513.806 863.373 521.411 1.00 20.04  ? 130 LYS E CA   1 
ATOM 26479 C C    . LYS E 1 130 ? 512.729 863.989 520.526 1.00 24.12  ? 130 LYS E C    1 
ATOM 26480 O O    . LYS E 1 130 ? 512.649 865.213 520.388 1.00 28.89  ? 130 LYS E O    1 
ATOM 26481 C CB   . LYS E 1 130 ? 513.345 863.375 522.868 1.00 24.35  ? 130 LYS E CB   1 
ATOM 26482 C CG   . LYS E 1 130 ? 512.236 862.395 523.168 1.00 28.68  ? 130 LYS E CG   1 
ATOM 26483 C CD   . LYS E 1 130 ? 511.900 862.387 524.647 1.00 23.50  ? 130 LYS E CD   1 
ATOM 26484 C CE   . LYS E 1 130 ? 511.009 861.215 525.004 1.00 24.66  ? 130 LYS E CE   1 
ATOM 26485 N NZ   . LYS E 1 130 ? 511.193 860.796 526.412 1.00 35.48  ? 130 LYS E NZ   1 
ATOM 26486 H H    . LYS E 1 130 ? 515.003 864.928 521.486 1.00 28.86  ? 130 LYS E H    1 
ATOM 26487 H HA   . LYS E 1 130 ? 513.933 862.452 521.135 1.00 27.80  ? 130 LYS E HA   1 
ATOM 26488 H HB2  . LYS E 1 130 ? 514.100 863.149 523.433 1.00 27.26  ? 130 LYS E HB2  1 
ATOM 26489 H HB3  . LYS E 1 130 ? 513.023 864.263 523.091 1.00 29.14  ? 130 LYS E HB3  1 
ATOM 26490 H HG2  . LYS E 1 130 ? 511.439 862.649 522.676 1.00 29.57  ? 130 LYS E HG2  1 
ATOM 26491 H HG3  . LYS E 1 130 ? 512.519 861.503 522.913 1.00 27.96  ? 130 LYS E HG3  1 
ATOM 26492 H HD2  . LYS E 1 130 ? 512.719 862.314 525.161 1.00 27.88  ? 130 LYS E HD2  1 
ATOM 26493 H HD3  . LYS E 1 130 ? 511.432 863.205 524.873 1.00 27.11  ? 130 LYS E HD3  1 
ATOM 26494 H HE2  . LYS E 1 130 ? 510.081 861.471 524.882 1.00 28.19  ? 130 LYS E HE2  1 
ATOM 26495 H HE3  . LYS E 1 130 ? 511.226 860.460 524.434 1.00 26.74  ? 130 LYS E HE3  1 
ATOM 26496 H HZ1  . LYS E 1 130 ? 510.651 860.115 526.600 1.00 29.46  ? 130 LYS E HZ1  1 
ATOM 26497 H HZ2  . LYS E 1 130 ? 512.035 860.542 526.547 1.00 29.16  ? 130 LYS E HZ2  1 
ATOM 26498 H HZ3  . LYS E 1 130 ? 511.005 861.474 526.958 1.00 29.61  ? 130 LYS E HZ3  1 
ATOM 26499 N N    . PHE E 1 131 ? 511.899 863.129 519.936 1.00 25.32  ? 131 PHE E N    1 
ATOM 26500 C CA   . PHE E 1 131 ? 510.848 863.540 519.017 1.00 22.81  ? 131 PHE E CA   1 
ATOM 26501 C C    . PHE E 1 131 ? 509.600 862.708 519.276 1.00 19.84  ? 131 PHE E C    1 
ATOM 26502 O O    . PHE E 1 131 ? 509.661 861.637 519.882 1.00 30.57  ? 131 PHE E O    1 
ATOM 26503 C CB   . PHE E 1 131 ? 511.266 863.367 517.550 1.00 24.66  ? 131 PHE E CB   1 
ATOM 26504 C CG   . PHE E 1 131 ? 512.552 864.052 517.189 1.00 19.69  ? 131 PHE E CG   1 
ATOM 26505 C CD1  . PHE E 1 131 ? 513.771 863.465 517.482 1.00 25.53  ? 131 PHE E CD1  1 
ATOM 26506 C CD2  . PHE E 1 131 ? 512.543 865.267 516.529 1.00 22.42  ? 131 PHE E CD2  1 
ATOM 26507 C CE1  . PHE E 1 131 ? 514.953 864.087 517.143 1.00 26.13  ? 131 PHE E CE1  1 
ATOM 26508 C CE2  . PHE E 1 131 ? 513.723 865.892 516.185 1.00 24.57  ? 131 PHE E CE2  1 
ATOM 26509 C CZ   . PHE E 1 131 ? 514.929 865.301 516.493 1.00 26.16  ? 131 PHE E CZ   1 
ATOM 26510 H H    . PHE E 1 131 ? 511.930 862.278 520.060 1.00 26.09  ? 131 PHE E H    1 
ATOM 26511 H HA   . PHE E 1 131 ? 510.631 864.474 519.167 1.00 27.26  ? 131 PHE E HA   1 
ATOM 26512 H HB2  . PHE E 1 131 ? 511.381 862.422 517.385 1.00 27.10  ? 131 PHE E HB2  1 
ATOM 26513 H HB3  . PHE E 1 131 ? 510.568 863.722 516.979 1.00 26.87  ? 131 PHE E HB3  1 
ATOM 26514 H HD1  . PHE E 1 131 ? 513.793 862.647 517.922 1.00 26.38  ? 131 PHE E HD1  1 
ATOM 26515 H HD2  . PHE E 1 131 ? 511.731 865.671 516.320 1.00 26.23  ? 131 PHE E HD2  1 
ATOM 26516 H HE1  . PHE E 1 131 ? 515.766 863.687 517.350 1.00 26.35  ? 131 PHE E HE1  1 
ATOM 26517 H HE2  . PHE E 1 131 ? 513.705 866.712 515.747 1.00 26.66  ? 131 PHE E HE2  1 
ATOM 26518 H HZ   . PHE E 1 131 ? 515.725 865.722 516.262 1.00 26.81  ? 131 PHE E HZ   1 
ATOM 26519 N N    . GLY E 1 132 ? 508.462 863.211 518.809 1.00 26.63  ? 132 GLY E N    1 
ATOM 26520 C CA   . GLY E 1 132 ? 507.230 862.442 518.876 1.00 22.74  ? 132 GLY E CA   1 
ATOM 26521 C C    . GLY E 1 132 ? 506.029 863.305 518.557 1.00 21.04  ? 132 GLY E C    1 
ATOM 26522 O O    . GLY E 1 132 ? 506.053 864.530 518.710 1.00 31.54  ? 132 GLY E O    1 
ATOM 26523 H H    . GLY E 1 132 ? 508.379 863.988 518.451 1.00 26.23  ? 132 GLY E H    1 
ATOM 26524 H HA2  . GLY E 1 132 ? 507.266 861.712 518.238 1.00 25.94  ? 132 GLY E HA2  1 
ATOM 26525 H HA3  . GLY E 1 132 ? 507.121 862.073 519.766 1.00 26.51  ? 132 GLY E HA3  1 
ATOM 26526 N N    . PHE E 1 133 ? 504.965 862.637 518.113 1.00 21.96  ? 133 PHE E N    1 
ATOM 26527 C CA   . PHE E 1 133 ? 503.685 863.288 517.862 1.00 24.80  ? 133 PHE E CA   1 
ATOM 26528 C C    . PHE E 1 133 ? 502.581 862.245 517.982 1.00 20.31  ? 133 PHE E C    1 
ATOM 26529 O O    . PHE E 1 133 ? 502.839 861.041 518.010 1.00 28.98  ? 133 PHE E O    1 
ATOM 26530 C CB   . PHE E 1 133 ? 503.660 863.981 516.493 1.00 24.69  ? 133 PHE E CB   1 
ATOM 26531 C CG   . PHE E 1 133 ? 504.011 863.084 515.340 1.00 25.07  ? 133 PHE E CG   1 
ATOM 26532 C CD1  . PHE E 1 133 ? 505.332 862.839 515.013 1.00 27.37  ? 133 PHE E CD1  1 
ATOM 26533 C CD2  . PHE E 1 133 ? 503.021 862.502 514.570 1.00 28.96  ? 133 PHE E CD2  1 
ATOM 26534 C CE1  . PHE E 1 133 ? 505.657 862.023 513.952 1.00 23.64  ? 133 PHE E CE1  1 
ATOM 26535 C CE2  . PHE E 1 133 ? 503.343 861.685 513.507 1.00 29.24  ? 133 PHE E CE2  1 
ATOM 26536 C CZ   . PHE E 1 133 ? 504.662 861.446 513.199 1.00 22.21  ? 133 PHE E CZ   1 
ATOM 26537 H H    . PHE E 1 133 ? 504.962 861.792 517.950 1.00 26.03  ? 133 PHE E H    1 
ATOM 26538 H HA   . PHE E 1 133 ? 503.535 863.964 518.542 1.00 27.86  ? 133 PHE E HA   1 
ATOM 26539 H HB2  . PHE E 1 133 ? 502.767 864.327 516.336 1.00 26.39  ? 133 PHE E HB2  1 
ATOM 26540 H HB3  . PHE E 1 133 ? 504.297 864.712 516.503 1.00 26.45  ? 133 PHE E HB3  1 
ATOM 26541 H HD1  . PHE E 1 133 ? 506.010 863.224 515.519 1.00 27.26  ? 133 PHE E HD1  1 
ATOM 26542 H HD2  . PHE E 1 133 ? 502.127 862.660 514.775 1.00 26.71  ? 133 PHE E HD2  1 
ATOM 26543 H HE1  . PHE E 1 133 ? 506.549 861.861 513.744 1.00 26.65  ? 133 PHE E HE1  1 
ATOM 26544 H HE2  . PHE E 1 133 ? 502.670 861.295 512.998 1.00 26.70  ? 133 PHE E HE2  1 
ATOM 26545 H HZ   . PHE E 1 133 ? 504.880 860.895 512.482 1.00 25.56  ? 133 PHE E HZ   1 
ATOM 26546 N N    . PHE E 1 134 ? 501.340 862.725 518.061 1.00 28.37  ? 134 PHE E N    1 
ATOM 26547 C CA   . PHE E 1 134 ? 500.195 861.856 518.304 1.00 23.23  ? 134 PHE E CA   1 
ATOM 26548 C C    . PHE E 1 134 ? 498.958 862.427 517.624 1.00 20.85  ? 134 PHE E C    1 
ATOM 26549 O O    . PHE E 1 134 ? 498.974 863.532 517.078 1.00 24.34  ? 134 PHE E O    1 
ATOM 26550 C CB   . PHE E 1 134 ? 499.938 861.687 519.805 1.00 20.03  ? 134 PHE E CB   1 
ATOM 26551 C CG   . PHE E 1 134 ? 499.275 862.875 520.442 1.00 17.53  ? 134 PHE E CG   1 
ATOM 26552 C CD1  . PHE E 1 134 ? 499.968 864.058 520.622 1.00 18.03  ? 134 PHE E CD1  1 
ATOM 26553 C CD2  . PHE E 1 134 ? 497.959 862.808 520.865 1.00 23.07  ? 134 PHE E CD2  1 
ATOM 26554 C CE1  . PHE E 1 134 ? 499.364 865.148 521.207 1.00 18.76  ? 134 PHE E CE1  1 
ATOM 26555 C CE2  . PHE E 1 134 ? 497.350 863.898 521.450 1.00 21.95  ? 134 PHE E CE2  1 
ATOM 26556 C CZ   . PHE E 1 134 ? 498.053 865.068 521.623 1.00 17.75  ? 134 PHE E CZ   1 
ATOM 26557 H H    . PHE E 1 134 ? 501.136 863.557 517.977 1.00 25.99  ? 134 PHE E H    1 
ATOM 26558 H HA   . PHE E 1 134 ? 500.372 860.981 517.925 1.00 25.21  ? 134 PHE E HA   1 
ATOM 26559 H HB2  . PHE E 1 134 ? 499.361 860.919 519.940 1.00 25.23  ? 134 PHE E HB2  1 
ATOM 26560 H HB3  . PHE E 1 134 ? 500.786 861.545 520.253 1.00 24.57  ? 134 PHE E HB3  1 
ATOM 26561 H HD1  . PHE E 1 134 ? 500.854 864.118 520.344 1.00 25.18  ? 134 PHE E HD1  1 
ATOM 26562 H HD2  . PHE E 1 134 ? 497.479 862.019 520.751 1.00 23.61  ? 134 PHE E HD2  1 
ATOM 26563 H HE1  . PHE E 1 134 ? 499.841 865.938 521.322 1.00 24.47  ? 134 PHE E HE1  1 
ATOM 26564 H HE2  . PHE E 1 134 ? 496.465 863.841 521.730 1.00 24.60  ? 134 PHE E HE2  1 
ATOM 26565 H HZ   . PHE E 1 134 ? 497.643 865.804 522.017 1.00 22.82  ? 134 PHE E HZ   1 
ATOM 26566 N N    . TYR E 1 135 ? 497.875 861.651 517.669 1.00 26.79  ? 135 TYR E N    1 
ATOM 26567 C CA   . TYR E 1 135 ? 496.568 862.094 517.202 1.00 22.38  ? 135 TYR E CA   1 
ATOM 26568 C C    . TYR E 1 135 ? 495.487 861.425 518.043 1.00 29.46  ? 135 TYR E C    1 
ATOM 26569 O O    . TYR E 1 135 ? 495.724 860.409 518.698 1.00 27.70  ? 135 TYR E O    1 
ATOM 26570 C CB   . TYR E 1 135 ? 496.365 861.794 515.710 1.00 21.77  ? 135 TYR E CB   1 
ATOM 26571 C CG   . TYR E 1 135 ? 496.267 860.329 515.369 1.00 23.58  ? 135 TYR E CG   1 
ATOM 26572 C CD1  . TYR E 1 135 ? 497.407 859.561 515.198 1.00 29.54  ? 135 TYR E CD1  1 
ATOM 26573 C CD2  . TYR E 1 135 ? 495.035 859.715 515.204 1.00 28.53  ? 135 TYR E CD2  1 
ATOM 26574 C CE1  . TYR E 1 135 ? 497.324 858.225 514.878 1.00 30.07  ? 135 TYR E CE1  1 
ATOM 26575 C CE2  . TYR E 1 135 ? 494.941 858.380 514.886 1.00 26.73  ? 135 TYR E CE2  1 
ATOM 26576 C CZ   . TYR E 1 135 ? 496.089 857.638 514.724 1.00 34.34  ? 135 TYR E CZ   1 
ATOM 26577 O OH   . TYR E 1 135 ? 496.003 856.303 514.406 1.00 37.25  ? 135 TYR E OH   1 
ATOM 26578 H H    . TYR E 1 135 ? 497.875 860.847 517.974 1.00 28.32  ? 135 TYR E H    1 
ATOM 26579 H HA   . TYR E 1 135 ? 496.496 863.053 517.328 1.00 28.37  ? 135 TYR E HA   1 
ATOM 26580 H HB2  . TYR E 1 135 ? 495.544 862.219 515.418 1.00 28.61  ? 135 TYR E HB2  1 
ATOM 26581 H HB3  . TYR E 1 135 ? 497.115 862.161 515.216 1.00 28.90  ? 135 TYR E HB3  1 
ATOM 26582 H HD1  . TYR E 1 135 ? 498.243 859.955 515.302 1.00 29.41  ? 135 TYR E HD1  1 
ATOM 26583 H HD2  . TYR E 1 135 ? 494.258 860.215 515.312 1.00 28.95  ? 135 TYR E HD2  1 
ATOM 26584 H HE1  . TYR E 1 135 ? 498.098 857.722 514.770 1.00 28.91  ? 135 TYR E HE1  1 
ATOM 26585 H HE2  . TYR E 1 135 ? 494.107 857.982 514.780 1.00 28.87  ? 135 TYR E HE2  1 
ATOM 26586 H HH   . TYR E 1 135 ? 495.198 856.076 514.336 1.00 29.25  ? 135 TYR E HH   1 
ATOM 26587 N N    . GLU E 1 136 ? 494.292 862.013 518.015 1.00 28.59  ? 136 GLU E N    1 
ATOM 26588 C CA   . GLU E 1 136 ? 493.180 861.605 518.862 1.00 21.84  ? 136 GLU E CA   1 
ATOM 26589 C C    . GLU E 1 136 ? 491.938 861.334 518.023 1.00 26.77  ? 136 GLU E C    1 
ATOM 26590 O O    . GLU E 1 136 ? 491.790 861.860 516.917 1.00 36.99  ? 136 GLU E O    1 
ATOM 26591 C CB   . GLU E 1 136 ? 492.861 862.681 519.904 1.00 27.65  ? 136 GLU E CB   1 
ATOM 26592 C CG   . GLU E 1 136 ? 493.957 862.905 520.922 1.00 25.53  ? 136 GLU E CG   1 
ATOM 26593 C CD   . GLU E 1 136 ? 493.580 863.944 521.951 1.00 33.76  ? 136 GLU E CD   1 
ATOM 26594 O OE1  . GLU E 1 136 ? 492.988 864.972 521.566 1.00 38.52  ? 136 GLU E OE1  1 
ATOM 26595 O OE2  . GLU E 1 136 ? 493.868 863.734 523.146 1.00 37.95  ? 136 GLU E OE2  1 
ATOM 26596 H H    . GLU E 1 136 ? 494.098 862.671 517.496 1.00 29.86  ? 136 GLU E H    1 
ATOM 26597 H HA   . GLU E 1 136 ? 493.414 860.789 519.331 1.00 29.44  ? 136 GLU E HA   1 
ATOM 26598 H HB2  . GLU E 1 136 ? 492.707 863.522 519.446 1.00 30.23  ? 136 GLU E HB2  1 
ATOM 26599 H HB3  . GLU E 1 136 ? 492.061 862.419 520.386 1.00 30.59  ? 136 GLU E HB3  1 
ATOM 26600 H HG2  . GLU E 1 136 ? 494.134 862.072 521.386 1.00 29.52  ? 136 GLU E HG2  1 
ATOM 26601 H HG3  . GLU E 1 136 ? 494.756 863.209 520.464 1.00 30.14  ? 136 GLU E HG3  1 
ATOM 26602 N N    . PHE E 1 137 ? 491.040 860.510 518.563 1.00 31.25  ? 137 PHE E N    1 
ATOM 26603 C CA   . PHE E 1 137 ? 489.823 860.128 517.859 1.00 19.49  ? 137 PHE E CA   1 
ATOM 26604 C C    . PHE E 1 137 ? 488.759 859.725 518.870 1.00 22.67  ? 137 PHE E C    1 
ATOM 26605 O O    . PHE E 1 137 ? 489.053 859.454 520.036 1.00 28.00  ? 137 PHE E O    1 
ATOM 26606 C CB   . PHE E 1 137 ? 490.081 858.975 516.885 1.00 20.28  ? 137 PHE E CB   1 
ATOM 26607 C CG   . PHE E 1 137 ? 490.851 857.841 517.489 1.00 25.76  ? 137 PHE E CG   1 
ATOM 26608 C CD1  . PHE E 1 137 ? 492.233 857.835 517.468 1.00 27.13  ? 137 PHE E CD1  1 
ATOM 26609 C CD2  . PHE E 1 137 ? 490.192 856.783 518.087 1.00 23.00  ? 137 PHE E CD2  1 
ATOM 26610 C CE1  . PHE E 1 137 ? 492.941 856.795 518.028 1.00 30.57  ? 137 PHE E CE1  1 
ATOM 26611 C CE2  . PHE E 1 137 ? 490.896 855.741 518.645 1.00 22.87  ? 137 PHE E CE2  1 
ATOM 26612 C CZ   . PHE E 1 137 ? 492.272 855.747 518.616 1.00 26.61  ? 137 PHE E CZ   1 
ATOM 26613 H H    . PHE E 1 137 ? 491.116 860.158 519.344 1.00 29.87  ? 137 PHE E H    1 
ATOM 26614 H HA   . PHE E 1 137 ? 489.493 860.887 517.353 1.00 28.04  ? 137 PHE E HA   1 
ATOM 26615 H HB2  . PHE E 1 137 ? 489.229 858.627 516.580 1.00 27.42  ? 137 PHE E HB2  1 
ATOM 26616 H HB3  . PHE E 1 137 ? 490.589 859.311 516.130 1.00 28.47  ? 137 PHE E HB3  1 
ATOM 26617 H HD1  . PHE E 1 137 ? 492.691 858.541 517.071 1.00 28.62  ? 137 PHE E HD1  1 
ATOM 26618 H HD2  . PHE E 1 137 ? 489.262 856.773 518.109 1.00 28.20  ? 137 PHE E HD2  1 
ATOM 26619 H HE1  . PHE E 1 137 ? 493.870 856.799 518.006 1.00 29.42  ? 137 PHE E HE1  1 
ATOM 26620 H HE2  . PHE E 1 137 ? 490.443 855.034 519.043 1.00 28.49  ? 137 PHE E HE2  1 
ATOM 26621 H HZ   . PHE E 1 137 ? 492.748 855.043 518.993 1.00 28.35  ? 137 PHE E HZ   1 
ATOM 26622 N N    . THR E 1 138 ? 487.512 859.692 518.406 1.00 30.75  ? 138 THR E N    1 
ATOM 26623 C CA   . THR E 1 138 ? 486.384 859.225 519.200 1.00 21.90  ? 138 THR E CA   1 
ATOM 26624 C C    . THR E 1 138 ? 485.910 857.866 518.695 1.00 21.42  ? 138 THR E C    1 
ATOM 26625 O O    . THR E 1 138 ? 486.270 857.416 517.606 1.00 32.33  ? 138 THR E O    1 
ATOM 26626 C CB   . THR E 1 138 ? 485.226 860.230 519.158 1.00 14.23  ? 138 THR E CB   1 
ATOM 26627 O OG1  . THR E 1 138 ? 484.841 860.469 517.801 1.00 33.46  ? 138 THR E OG1  1 
ATOM 26628 C CG2  . THR E 1 138 ? 485.626 861.542 519.803 1.00 28.13  ? 138 THR E CG2  1 
ATOM 26629 H H    . THR E 1 138 ? 487.292 859.941 517.613 1.00 29.74  ? 138 THR E H    1 
ATOM 26630 H HA   . THR E 1 138 ? 486.662 859.124 520.124 1.00 28.87  ? 138 THR E HA   1 
ATOM 26631 H HB   . THR E 1 138 ? 484.471 859.868 519.647 1.00 28.47  ? 138 THR E HB   1 
ATOM 26632 H HG1  . THR E 1 138 ? 484.193 861.003 517.777 1.00 29.62  ? 138 THR E HG1  1 
ATOM 26633 H HG21 . THR E 1 138 ? 484.884 862.166 519.772 1.00 28.45  ? 138 THR E HG21 1 
ATOM 26634 H HG22 . THR E 1 138 ? 486.381 861.926 519.331 1.00 30.42  ? 138 THR E HG22 1 
ATOM 26635 H HG23 . THR E 1 138 ? 485.874 861.393 520.728 1.00 30.00  ? 138 THR E HG23 1 
ATOM 26636 N N    . GLN E 1 139 ? 485.087 857.209 519.513 1.00 30.86  ? 139 GLN E N    1 
ATOM 26637 C CA   . GLN E 1 139 ? 484.521 855.924 519.117 1.00 28.53  ? 139 GLN E CA   1 
ATOM 26638 C C    . GLN E 1 139 ? 483.576 856.079 517.932 1.00 33.03  ? 139 GLN E C    1 
ATOM 26639 O O    . GLN E 1 139 ? 483.556 855.234 517.030 1.00 34.29  ? 139 GLN E O    1 
ATOM 26640 C CB   . GLN E 1 139 ? 483.794 855.289 520.301 1.00 29.99  ? 139 GLN E CB   1 
ATOM 26641 C CG   . GLN E 1 139 ? 483.311 853.870 520.054 1.00 27.70  ? 139 GLN E CG   1 
ATOM 26642 C CD   . GLN E 1 139 ? 484.438 852.922 519.712 1.00 36.96  ? 139 GLN E CD   1 
ATOM 26643 O OE1  . GLN E 1 139 ? 485.581 853.130 520.112 1.00 47.30  ? 139 GLN E OE1  1 
ATOM 26644 N NE2  . GLN E 1 139 ? 484.123 851.872 518.966 1.00 41.11  ? 139 GLN E NE2  1 
ATOM 26645 H H    . GLN E 1 139 ? 484.845 857.482 520.292 1.00 34.11  ? 139 GLN E H    1 
ATOM 26646 H HA   . GLN E 1 139 ? 485.242 855.333 518.850 1.00 33.49  ? 139 GLN E HA   1 
ATOM 26647 H HB2  . GLN E 1 139 ? 484.398 855.267 521.060 1.00 33.88  ? 139 GLN E HB2  1 
ATOM 26648 H HB3  . GLN E 1 139 ? 483.019 855.830 520.516 1.00 34.39  ? 139 GLN E HB3  1 
ATOM 26649 H HG2  . GLN E 1 139 ? 482.877 853.541 520.856 1.00 33.36  ? 139 GLN E HG2  1 
ATOM 26650 H HG3  . GLN E 1 139 ? 482.684 853.872 519.313 1.00 33.64  ? 139 GLN E HG3  1 
ATOM 26651 H HE21 . GLN E 1 139 ? 483.312 851.759 518.705 1.00 35.15  ? 139 GLN E HE21 1 
ATOM 26652 H HE22 . GLN E 1 139 ? 484.730 851.304 518.746 1.00 35.01  ? 139 GLN E HE22 1 
ATOM 26653 N N    . GLU E 1 140 ? 482.777 857.148 517.922 1.00 34.02  ? 140 GLU E N    1 
ATOM 26654 C CA   . GLU E 1 140 ? 481.846 857.367 516.821 1.00 27.27  ? 140 GLU E CA   1 
ATOM 26655 C C    . GLU E 1 140 ? 482.586 857.618 515.514 1.00 32.85  ? 140 GLU E C    1 
ATOM 26656 O O    . GLU E 1 140 ? 482.148 857.172 514.448 1.00 32.50  ? 140 GLU E O    1 
ATOM 26657 C CB   . GLU E 1 140 ? 480.921 858.539 517.143 1.00 29.10  ? 140 GLU E CB   1 
ATOM 26658 C CG   . GLU E 1 140 ? 479.974 858.275 518.298 1.00 36.11  ? 140 GLU E CG   1 
ATOM 26659 C CD   . GLU E 1 140 ? 478.671 859.035 518.177 1.00 42.32  ? 140 GLU E CD   1 
ATOM 26660 O OE1  . GLU E 1 140 ? 478.616 860.007 517.397 1.00 42.87  ? 140 GLU E OE1  1 
ATOM 26661 O OE2  . GLU E 1 140 ? 477.703 858.668 518.873 1.00 40.74  ? 140 GLU E OE2  1 
ATOM 26662 H H    . GLU E 1 140 ? 482.757 857.753 518.533 1.00 34.45  ? 140 GLU E H    1 
ATOM 26663 H HA   . GLU E 1 140 ? 481.298 856.575 516.708 1.00 34.11  ? 140 GLU E HA   1 
ATOM 26664 H HB2  . GLU E 1 140 ? 481.462 859.310 517.373 1.00 34.43  ? 140 GLU E HB2  1 
ATOM 26665 H HB3  . GLU E 1 140 ? 480.386 858.735 516.358 1.00 34.15  ? 140 GLU E HB3  1 
ATOM 26666 H HG2  . GLU E 1 140 ? 479.767 857.328 518.326 1.00 34.67  ? 140 GLU E HG2  1 
ATOM 26667 H HG3  . GLU E 1 140 ? 480.404 858.546 519.125 1.00 35.58  ? 140 GLU E HG3  1 
ATOM 26668 N N    . SER E 1 141 ? 483.712 858.330 515.576 1.00 35.15  ? 141 SER E N    1 
ATOM 26669 C CA   . SER E 1 141 ? 484.483 858.610 514.371 1.00 27.40  ? 141 SER E CA   1 
ATOM 26670 C C    . SER E 1 141 ? 484.981 857.338 513.701 1.00 30.77  ? 141 SER E C    1 
ATOM 26671 O O    . SER E 1 141 ? 485.335 857.376 512.519 1.00 36.98  ? 141 SER E O    1 
ATOM 26672 C CB   . SER E 1 141 ? 485.666 859.518 514.704 1.00 21.92  ? 141 SER E CB   1 
ATOM 26673 O OG   . SER E 1 141 ? 486.739 858.773 515.247 1.00 34.84  ? 141 SER E OG   1 
ATOM 26674 H H    . SER E 1 141 ? 484.047 858.659 516.297 1.00 33.33  ? 141 SER E H    1 
ATOM 26675 H HA   . SER E 1 141 ? 483.917 859.078 513.738 1.00 33.46  ? 141 SER E HA   1 
ATOM 26676 H HB2  . SER E 1 141 ? 485.966 859.956 513.892 1.00 32.11  ? 141 SER E HB2  1 
ATOM 26677 H HB3  . SER E 1 141 ? 485.383 860.181 515.352 1.00 31.42  ? 141 SER E HB3  1 
ATOM 26678 H HG   . SER E 1 141 ? 486.497 858.399 515.959 1.00 32.73  ? 141 SER E HG   1 
ATOM 26679 N N    . ILE E 1 142 ? 485.020 856.225 514.423 1.00 35.06  ? 142 ILE E N    1 
ATOM 26680 C CA   . ILE E 1 142 ? 485.392 854.931 513.864 1.00 29.94  ? 142 ILE E CA   1 
ATOM 26681 C C    . ILE E 1 142 ? 484.164 854.110 513.498 1.00 31.65  ? 142 ILE E C    1 
ATOM 26682 O O    . ILE E 1 142 ? 484.088 853.544 512.408 1.00 42.81  ? 142 ILE E O    1 
ATOM 26683 C CB   . ILE E 1 142 ? 486.293 854.162 514.856 1.00 37.24  ? 142 ILE E CB   1 
ATOM 26684 C CG1  . ILE E 1 142 ? 487.625 854.883 515.046 1.00 36.54  ? 142 ILE E CG1  1 
ATOM 26685 C CG2  . ILE E 1 142 ? 486.530 852.745 514.370 1.00 35.00  ? 142 ILE E CG2  1 
ATOM 26686 C CD1  . ILE E 1 142 ? 488.295 854.566 516.362 1.00 39.89  ? 142 ILE E CD1  1 
ATOM 26687 H H    . ILE E 1 142 ? 484.832 856.192 515.262 1.00 35.14  ? 142 ILE E H    1 
ATOM 26688 H HA   . ILE E 1 142 ? 485.903 855.075 513.053 1.00 33.68  ? 142 ILE E HA   1 
ATOM 26689 H HB   . ILE E 1 142 ? 485.841 854.122 515.713 1.00 35.40  ? 142 ILE E HB   1 
ATOM 26690 H HG12 . ILE E 1 142 ? 488.226 854.615 514.334 1.00 34.55  ? 142 ILE E HG12 1 
ATOM 26691 H HG13 . ILE E 1 142 ? 487.477 855.840 515.010 1.00 34.80  ? 142 ILE E HG13 1 
ATOM 26692 H HG21 . ILE E 1 142 ? 485.748 852.205 514.566 1.00 35.38  ? 142 ILE E HG21 1 
ATOM 26693 H HG22 . ILE E 1 142 ? 487.304 852.381 514.828 1.00 34.75  ? 142 ILE E HG22 1 
ATOM 26694 H HG23 . ILE E 1 142 ? 486.692 852.762 513.414 1.00 35.72  ? 142 ILE E HG23 1 
ATOM 26695 H HD11 . ILE E 1 142 ? 487.811 855.008 517.078 1.00 35.09  ? 142 ILE E HD11 1 
ATOM 26696 H HD12 . ILE E 1 142 ? 489.210 854.886 516.332 1.00 35.28  ? 142 ILE E HD12 1 
ATOM 26697 H HD13 . ILE E 1 142 ? 488.286 853.606 516.498 1.00 35.04  ? 142 ILE E HD13 1 
ATOM 26698 N N    . ASP E 1 143 ? 483.187 854.035 514.405 1.00 39.15  ? 143 ASP E N    1 
ATOM 26699 C CA   . ASP E 1 143 ? 482.066 853.121 514.219 1.00 29.92  ? 143 ASP E CA   1 
ATOM 26700 C C    . ASP E 1 143 ? 481.143 853.575 513.096 1.00 30.15  ? 143 ASP E C    1 
ATOM 26701 O O    . ASP E 1 143 ? 480.690 852.753 512.292 1.00 40.47  ? 143 ASP E O    1 
ATOM 26702 C CB   . ASP E 1 143 ? 481.282 852.987 515.523 1.00 30.12  ? 143 ASP E CB   1 
ATOM 26703 C CG   . ASP E 1 143 ? 481.991 852.121 516.539 1.00 41.10  ? 143 ASP E CG   1 
ATOM 26704 O OD1  . ASP E 1 143 ? 483.083 851.604 516.226 1.00 41.90  ? 143 ASP E OD1  1 
ATOM 26705 O OD2  . ASP E 1 143 ? 481.452 851.951 517.652 1.00 42.86  ? 143 ASP E OD2  1 
ATOM 26706 H H    . ASP E 1 143 ? 483.153 854.500 515.128 1.00 36.37  ? 143 ASP E H    1 
ATOM 26707 H HA   . ASP E 1 143 ? 482.408 852.245 513.983 1.00 35.15  ? 143 ASP E HA   1 
ATOM 26708 H HB2  . ASP E 1 143 ? 481.160 853.867 515.910 1.00 34.70  ? 143 ASP E HB2  1 
ATOM 26709 H HB3  . ASP E 1 143 ? 480.420 852.584 515.335 1.00 36.35  ? 143 ASP E HB3  1 
ATOM 26710 N N    . PHE E 1 144 ? 480.837 854.868 513.028 1.00 33.90  ? 144 PHE E N    1 
ATOM 26711 C CA   . PHE E 1 144 ? 479.870 855.373 512.065 1.00 24.26  ? 144 PHE E CA   1 
ATOM 26712 C C    . PHE E 1 144 ? 480.499 855.832 510.757 1.00 30.71  ? 144 PHE E C    1 
ATOM 26713 O O    . PHE E 1 144 ? 479.763 856.187 509.831 1.00 38.19  ? 144 PHE E O    1 
ATOM 26714 C CB   . PHE E 1 144 ? 479.073 856.531 512.676 1.00 25.11  ? 144 PHE E CB   1 
ATOM 26715 C CG   . PHE E 1 144 ? 478.195 856.121 513.823 1.00 29.50  ? 144 PHE E CG   1 
ATOM 26716 C CD1  . PHE E 1 144 ? 477.231 855.144 513.660 1.00 28.50  ? 144 PHE E CD1  1 
ATOM 26717 C CD2  . PHE E 1 144 ? 478.332 856.716 515.064 1.00 33.95  ? 144 PHE E CD2  1 
ATOM 26718 C CE1  . PHE E 1 144 ? 476.424 854.766 514.710 1.00 29.24  ? 144 PHE E CE1  1 
ATOM 26719 C CE2  . PHE E 1 144 ? 477.526 856.341 516.119 1.00 29.62  ? 144 PHE E CE2  1 
ATOM 26720 C CZ   . PHE E 1 144 ? 476.571 855.364 515.942 1.00 29.97  ? 144 PHE E CZ   1 
ATOM 26721 H H    . PHE E 1 144 ? 481.179 855.475 513.533 1.00 33.10  ? 144 PHE E H    1 
ATOM 26722 H HA   . PHE E 1 144 ? 479.244 854.663 511.853 1.00 31.51  ? 144 PHE E HA   1 
ATOM 26723 H HB2  . PHE E 1 144 ? 479.694 857.201 513.002 1.00 32.40  ? 144 PHE E HB2  1 
ATOM 26724 H HB3  . PHE E 1 144 ? 478.505 856.916 511.990 1.00 31.24  ? 144 PHE E HB3  1 
ATOM 26725 H HD1  . PHE E 1 144 ? 477.127 854.735 512.831 1.00 32.56  ? 144 PHE E HD1  1 
ATOM 26726 H HD2  . PHE E 1 144 ? 478.976 857.375 515.189 1.00 33.12  ? 144 PHE E HD2  1 
ATOM 26727 H HE1  . PHE E 1 144 ? 475.779 854.106 514.588 1.00 31.85  ? 144 PHE E HE1  1 
ATOM 26728 H HE2  . PHE E 1 144 ? 477.628 856.747 516.950 1.00 32.50  ? 144 PHE E HE2  1 
ATOM 26729 H HZ   . PHE E 1 144 ? 476.027 855.111 516.651 1.00 31.85  ? 144 PHE E HZ   1 
ATOM 26730 N N    . ASP E 1 145 ? 481.823 855.827 510.650 1.00 34.80  ? 145 ASP E N    1 
ATOM 26731 C CA   . ASP E 1 145 ? 482.471 856.238 509.414 1.00 29.71  ? 145 ASP E CA   1 
ATOM 26732 C C    . ASP E 1 145 ? 482.219 855.221 508.307 1.00 33.84  ? 145 ASP E C    1 
ATOM 26733 O O    . ASP E 1 145 ? 482.121 854.015 508.548 1.00 37.85  ? 145 ASP E O    1 
ATOM 26734 C CB   . ASP E 1 145 ? 483.974 856.408 509.628 1.00 33.77  ? 145 ASP E CB   1 
ATOM 26735 C CG   . ASP E 1 145 ? 484.613 857.294 508.580 1.00 39.03  ? 145 ASP E CG   1 
ATOM 26736 O OD1  . ASP E 1 145 ? 484.481 858.530 508.687 1.00 41.92  ? 145 ASP E OD1  1 
ATOM 26737 O OD2  . ASP E 1 145 ? 485.246 856.757 507.649 1.00 33.20  ? 145 ASP E OD2  1 
ATOM 26738 H H    . ASP E 1 145 ? 482.366 855.592 511.274 1.00 35.36  ? 145 ASP E H    1 
ATOM 26739 H HA   . ASP E 1 145 ? 482.106 857.091 509.131 1.00 34.24  ? 145 ASP E HA   1 
ATOM 26740 H HB2  . ASP E 1 145 ? 484.124 856.814 510.496 1.00 34.23  ? 145 ASP E HB2  1 
ATOM 26741 H HB3  . ASP E 1 145 ? 484.401 855.538 509.590 1.00 34.23  ? 145 ASP E HB3  1 
ATOM 26742 N N    . SER E 1 146 ? 482.127 855.724 507.074 1.00 30.63  ? 146 SER E N    1 
ATOM 26743 C CA   . SER E 1 146 ? 481.855 854.852 505.937 1.00 27.83  ? 146 SER E CA   1 
ATOM 26744 C C    . SER E 1 146 ? 482.955 853.820 505.747 1.00 30.41  ? 146 SER E C    1 
ATOM 26745 O O    . SER E 1 146 ? 482.668 852.656 505.449 1.00 33.35  ? 146 SER E O    1 
ATOM 26746 C CB   . SER E 1 146 ? 481.698 855.685 504.666 1.00 22.55  ? 146 SER E CB   1 
ATOM 26747 O OG   . SER E 1 146 ? 480.863 856.803 504.890 1.00 34.22  ? 146 SER E OG   1 
ATOM 26748 H H    . SER E 1 146 ? 482.218 856.555 506.875 1.00 31.94  ? 146 SER E H    1 
ATOM 26749 H HA   . SER E 1 146 ? 481.023 854.379 506.092 1.00 32.64  ? 146 SER E HA   1 
ATOM 26750 H HB2  . SER E 1 146 ? 482.572 855.997 504.383 1.00 31.50  ? 146 SER E HB2  1 
ATOM 26751 H HB3  . SER E 1 146 ? 481.304 855.132 503.973 1.00 31.45  ? 146 SER E HB3  1 
ATOM 26752 H HG   . SER E 1 146 ? 480.787 857.251 504.183 1.00 32.40  ? 146 SER E HG   1 
ATOM 26753 N N    . ASP E 1 147 ? 484.210 854.219 505.920 1.00 34.64  ? 147 ASP E N    1 
ATOM 26754 C CA   . ASP E 1 147 ? 485.360 853.361 505.667 1.00 32.21  ? 147 ASP E CA   1 
ATOM 26755 C C    . ASP E 1 147 ? 485.717 852.622 506.952 1.00 32.92  ? 147 ASP E C    1 
ATOM 26756 O O    . ASP E 1 147 ? 486.094 853.244 507.949 1.00 34.42  ? 147 ASP E O    1 
ATOM 26757 C CB   . ASP E 1 147 ? 486.537 854.191 505.162 1.00 31.33  ? 147 ASP E CB   1 
ATOM 26758 C CG   . ASP E 1 147 ? 487.608 853.348 504.509 1.00 35.98  ? 147 ASP E CG   1 
ATOM 26759 O OD1  . ASP E 1 147 ? 487.490 852.107 504.528 1.00 41.52  ? 147 ASP E OD1  1 
ATOM 26760 O OD2  . ASP E 1 147 ? 488.568 853.931 503.968 1.00 36.10  ? 147 ASP E OD2  1 
ATOM 26761 H H    . ASP E 1 147 ? 484.425 855.007 506.190 1.00 34.55  ? 147 ASP E H    1 
ATOM 26762 H HA   . ASP E 1 147 ? 485.132 852.706 504.988 1.00 34.91  ? 147 ASP E HA   1 
ATOM 26763 H HB2  . ASP E 1 147 ? 486.216 854.827 504.505 1.00 35.18  ? 147 ASP E HB2  1 
ATOM 26764 H HB3  . ASP E 1 147 ? 486.939 854.660 505.911 1.00 34.99  ? 147 ASP E HB3  1 
ATOM 26765 N N    . ASP E 1 148 ? 485.597 851.293 506.925 1.00 34.40  ? 148 ASP E N    1 
ATOM 26766 C CA   . ASP E 1 148 ? 485.953 850.485 508.084 1.00 35.38  ? 148 ASP E CA   1 
ATOM 26767 C C    . ASP E 1 148 ? 487.455 850.275 508.216 1.00 42.89  ? 148 ASP E C    1 
ATOM 26768 O O    . ASP E 1 148 ? 487.896 849.712 509.224 1.00 42.53  ? 148 ASP E O    1 
ATOM 26769 C CB   . ASP E 1 148 ? 485.248 849.129 508.020 1.00 34.29  ? 148 ASP E CB   1 
ATOM 26770 C CG   . ASP E 1 148 ? 485.596 848.346 506.772 1.00 42.40  ? 148 ASP E CG   1 
ATOM 26771 O OD1  . ASP E 1 148 ? 486.288 848.898 505.893 1.00 50.66  ? 148 ASP E OD1  1 
ATOM 26772 O OD2  . ASP E 1 148 ? 485.179 847.175 506.673 1.00 42.03  ? 148 ASP E OD2  1 
ATOM 26773 H H    . ASP E 1 148 ? 485.314 850.842 506.250 1.00 38.81  ? 148 ASP E H    1 
ATOM 26774 H HA   . ASP E 1 148 ? 485.647 850.939 508.886 1.00 39.40  ? 148 ASP E HA   1 
ATOM 26775 H HB2  . ASP E 1 148 ? 485.510 848.599 508.789 1.00 39.50  ? 148 ASP E HB2  1 
ATOM 26776 H HB3  . ASP E 1 148 ? 484.288 849.271 508.026 1.00 39.85  ? 148 ASP E HB3  1 
ATOM 26777 N N    . GLY E 1 149 ? 488.241 850.702 507.233 1.00 34.75  ? 149 GLY E N    1 
ATOM 26778 C CA   . GLY E 1 149 ? 489.684 850.653 507.294 1.00 33.07  ? 149 GLY E CA   1 
ATOM 26779 C C    . GLY E 1 149 ? 490.347 851.964 507.641 1.00 39.90  ? 149 GLY E C    1 
ATOM 26780 O O    . GLY E 1 149 ? 491.540 852.133 507.377 1.00 45.65  ? 149 GLY E O    1 
ATOM 26781 H H    . GLY E 1 149 ? 487.946 851.034 506.497 1.00 37.85  ? 149 GLY E H    1 
ATOM 26782 H HA2  . GLY E 1 149 ? 489.953 849.997 507.956 1.00 37.97  ? 149 GLY E HA2  1 
ATOM 26783 H HA3  . GLY E 1 149 ? 490.025 850.365 506.433 1.00 38.10  ? 149 GLY E HA3  1 
ATOM 26784 N N    . LEU E 1 150 ? 489.606 852.899 508.236 1.00 32.46  ? 150 LEU E N    1 
ATOM 26785 C CA   . LEU E 1 150 ? 490.128 854.241 508.476 1.00 30.52  ? 150 LEU E CA   1 
ATOM 26786 C C    . LEU E 1 150 ? 491.357 854.215 509.381 1.00 33.34  ? 150 LEU E C    1 
ATOM 26787 O O    . LEU E 1 150 ? 492.359 854.888 509.110 1.00 44.45  ? 150 LEU E O    1 
ATOM 26788 C CB   . LEU E 1 150 ? 489.023 855.107 509.085 1.00 33.22  ? 150 LEU E CB   1 
ATOM 26789 C CG   . LEU E 1 150 ? 489.371 856.534 509.505 1.00 35.85  ? 150 LEU E CG   1 
ATOM 26790 C CD1  . LEU E 1 150 ? 489.781 857.368 508.306 1.00 34.22  ? 150 LEU E CD1  1 
ATOM 26791 C CD2  . LEU E 1 150 ? 488.192 857.164 510.223 1.00 34.40  ? 150 LEU E CD2  1 
ATOM 26792 H H    . LEU E 1 150 ? 488.799 852.781 508.510 1.00 35.70  ? 150 LEU E H    1 
ATOM 26793 H HA   . LEU E 1 150 ? 490.387 854.636 507.629 1.00 35.55  ? 150 LEU E HA   1 
ATOM 26794 H HB2  . LEU E 1 150 ? 488.305 855.173 508.436 1.00 34.80  ? 150 LEU E HB2  1 
ATOM 26795 H HB3  . LEU E 1 150 ? 488.693 854.654 509.876 1.00 36.46  ? 150 LEU E HB3  1 
ATOM 26796 H HG   . LEU E 1 150 ? 490.118 856.511 510.124 1.00 36.40  ? 150 LEU E HG   1 
ATOM 26797 H HD11 . LEU E 1 150 ? 490.571 856.975 507.903 1.00 35.95  ? 150 LEU E HD11 1 
ATOM 26798 H HD12 . LEU E 1 150 ? 489.974 858.271 508.601 1.00 35.66  ? 150 LEU E HD12 1 
ATOM 26799 H HD13 . LEU E 1 150 ? 489.052 857.378 507.666 1.00 35.67  ? 150 LEU E HD13 1 
ATOM 26800 H HD21 . LEU E 1 150 ? 487.970 856.625 510.998 1.00 35.30  ? 150 LEU E HD21 1 
ATOM 26801 H HD22 . LEU E 1 150 ? 487.436 857.200 509.616 1.00 35.51  ? 150 LEU E HD22 1 
ATOM 26802 H HD23 . LEU E 1 150 ? 488.436 858.061 510.501 1.00 36.15  ? 150 LEU E HD23 1 
ATOM 26803 N N    . MET E 1 151 ? 491.299 853.437 510.464 1.00 32.93  ? 151 MET E N    1 
ATOM 26804 C CA   . MET E 1 151 ? 492.402 853.424 511.419 1.00 38.25  ? 151 MET E CA   1 
ATOM 26805 C C    . MET E 1 151 ? 493.678 852.870 510.799 1.00 38.56  ? 151 MET E C    1 
ATOM 26806 O O    . MET E 1 151 ? 494.776 853.341 511.119 1.00 41.60  ? 151 MET E O    1 
ATOM 26807 C CB   . MET E 1 151 ? 492.016 852.610 512.653 1.00 39.42  ? 151 MET E CB   1 
ATOM 26808 C CG   . MET E 1 151 ? 490.809 853.155 513.398 1.00 41.20  ? 151 MET E CG   1 
ATOM 26809 S SD   . MET E 1 151 ? 490.956 854.904 513.818 1.00 67.08  ? 151 MET E SD   1 
ATOM 26810 C CE   . MET E 1 151 ? 491.977 854.812 515.281 1.00 39.57  ? 151 MET E CE   1 
ATOM 26811 H H    . MET E 1 151 ? 490.643 852.918 510.665 1.00 38.41  ? 151 MET E H    1 
ATOM 26812 H HA   . MET E 1 151 ? 492.576 854.334 511.703 1.00 39.66  ? 151 MET E HA   1 
ATOM 26813 H HB2  . MET E 1 151 ? 491.809 851.704 512.377 1.00 39.69  ? 151 MET E HB2  1 
ATOM 26814 H HB3  . MET E 1 151 ? 492.765 852.603 513.269 1.00 39.98  ? 151 MET E HB3  1 
ATOM 26815 H HG2  . MET E 1 151 ? 490.022 853.048 512.842 1.00 39.53  ? 151 MET E HG2  1 
ATOM 26816 H HG3  . MET E 1 151 ? 490.699 852.659 514.224 1.00 39.37  ? 151 MET E HG3  1 
ATOM 26817 H HE1  . MET E 1 151 ? 492.195 855.712 515.568 1.00 38.74  ? 151 MET E HE1  1 
ATOM 26818 H HE2  . MET E 1 151 ? 491.488 854.350 515.980 1.00 38.88  ? 151 MET E HE2  1 
ATOM 26819 H HE3  . MET E 1 151 ? 492.790 854.327 515.069 1.00 38.58  ? 151 MET E HE3  1 
ATOM 26820 N N    . GLU E 1 152 ? 493.558 851.866 509.930 1.00 37.25  ? 152 GLU E N    1 
ATOM 26821 C CA   . GLU E 1 152 ? 494.725 851.364 509.214 1.00 34.25  ? 152 GLU E CA   1 
ATOM 26822 C C    . GLU E 1 152 ? 495.372 852.466 508.386 1.00 37.55  ? 152 GLU E C    1 
ATOM 26823 O O    . GLU E 1 152 ? 496.600 852.631 508.405 1.00 43.19  ? 152 GLU E O    1 
ATOM 26824 C CB   . GLU E 1 152 ? 494.314 850.196 508.320 1.00 38.28  ? 152 GLU E CB   1 
ATOM 26825 C CG   . GLU E 1 152 ? 495.225 848.987 508.393 1.00 45.53  ? 152 GLU E CG   1 
ATOM 26826 C CD   . GLU E 1 152 ? 494.921 847.972 507.308 1.00 55.48  ? 152 GLU E CD   1 
ATOM 26827 O OE1  . GLU E 1 152 ? 493.788 847.447 507.287 1.00 55.59  ? 152 GLU E OE1  1 
ATOM 26828 O OE2  . GLU E 1 152 ? 495.810 847.700 506.475 1.00 51.23  ? 152 GLU E OE2  1 
ATOM 26829 H H    . GLU E 1 152 ? 492.820 851.467 509.742 1.00 41.01  ? 152 GLU E H    1 
ATOM 26830 H HA   . GLU E 1 152 ? 495.378 851.041 509.854 1.00 41.65  ? 152 GLU E HA   1 
ATOM 26831 H HB2  . GLU E 1 152 ? 493.424 849.905 508.573 1.00 40.92  ? 152 GLU E HB2  1 
ATOM 26832 H HB3  . GLU E 1 152 ? 494.307 850.500 507.399 1.00 41.99  ? 152 GLU E HB3  1 
ATOM 26833 H HG2  . GLU E 1 152 ? 496.145 849.276 508.287 1.00 42.33  ? 152 GLU E HG2  1 
ATOM 26834 H HG3  . GLU E 1 152 ? 495.109 848.554 509.253 1.00 41.89  ? 152 GLU E HG3  1 
ATOM 26835 N N    . HIS E 1 153 ? 494.557 853.237 507.661 1.00 29.06  ? 153 HIS E N    1 
ATOM 26836 C CA   . HIS E 1 153 ? 495.080 854.348 506.876 1.00 31.63  ? 153 HIS E CA   1 
ATOM 26837 C C    . HIS E 1 153 ? 495.802 855.344 507.770 1.00 36.48  ? 153 HIS E C    1 
ATOM 26838 O O    . HIS E 1 153 ? 496.901 855.811 507.444 1.00 40.11  ? 153 HIS E O    1 
ATOM 26839 C CB   . HIS E 1 153 ? 493.942 855.043 506.126 1.00 32.28  ? 153 HIS E CB   1 
ATOM 26840 C CG   . HIS E 1 153 ? 493.327 854.214 505.042 1.00 36.84  ? 153 HIS E CG   1 
ATOM 26841 N ND1  . HIS E 1 153 ? 493.992 853.893 503.880 1.00 36.53  ? 153 HIS E ND1  1 
ATOM 26842 C CD2  . HIS E 1 153 ? 492.099 853.654 504.938 1.00 35.98  ? 153 HIS E CD2  1 
ATOM 26843 C CE1  . HIS E 1 153 ? 493.205 853.161 503.112 1.00 38.30  ? 153 HIS E CE1  1 
ATOM 26844 N NE2  . HIS E 1 153 ? 492.050 853.002 503.731 1.00 36.38  ? 153 HIS E NE2  1 
ATOM 26845 H H    . HIS E 1 153 ? 493.704 853.136 507.609 1.00 36.70  ? 153 HIS E H    1 
ATOM 26846 H HA   . HIS E 1 153 ? 495.713 854.008 506.224 1.00 36.42  ? 153 HIS E HA   1 
ATOM 26847 H HB2  . HIS E 1 153 ? 493.243 855.268 506.759 1.00 35.52  ? 153 HIS E HB2  1 
ATOM 26848 H HB3  . HIS E 1 153 ? 494.287 855.853 505.717 1.00 36.05  ? 153 HIS E HB3  1 
ATOM 26849 H HD2  . HIS E 1 153 ? 491.417 853.697 505.570 1.00 36.20  ? 153 HIS E HD2  1 
ATOM 26850 H HE1  . HIS E 1 153 ? 493.426 852.818 502.276 1.00 35.91  ? 153 HIS E HE1  1 
ATOM 26851 H HE2  . HIS E 1 153 ? 491.376 852.563 503.427 1.00 35.88  ? 153 HIS E HE2  1 
ATOM 26852 N N    . LEU E 1 154 ? 495.193 855.684 508.908 1.00 35.88  ? 154 LEU E N    1 
ATOM 26853 C CA   . LEU E 1 154 ? 495.790 856.681 509.791 1.00 28.73  ? 154 LEU E CA   1 
ATOM 26854 C C    . LEU E 1 154 ? 497.124 856.201 510.348 1.00 29.36  ? 154 LEU E C    1 
ATOM 26855 O O    . LEU E 1 154 ? 498.096 856.963 510.387 1.00 35.95  ? 154 LEU E O    1 
ATOM 26856 C CB   . LEU E 1 154 ? 494.824 857.019 510.925 1.00 32.72  ? 154 LEU E CB   1 
ATOM 26857 C CG   . LEU E 1 154 ? 493.486 857.632 510.501 1.00 36.51  ? 154 LEU E CG   1 
ATOM 26858 C CD1  . LEU E 1 154 ? 492.624 857.916 511.716 1.00 33.50  ? 154 LEU E CD1  1 
ATOM 26859 C CD2  . LEU E 1 154 ? 493.690 858.895 509.684 1.00 35.56  ? 154 LEU E CD2  1 
ATOM 26860 H H    . LEU E 1 154 ? 494.447 855.359 509.185 1.00 35.78  ? 154 LEU E H    1 
ATOM 26861 H HA   . LEU E 1 154 ? 495.956 857.491 509.284 1.00 34.18  ? 154 LEU E HA   1 
ATOM 26862 H HB2  . LEU E 1 154 ? 494.627 856.206 511.413 1.00 34.81  ? 154 LEU E HB2  1 
ATOM 26863 H HB3  . LEU E 1 154 ? 495.257 857.654 511.517 1.00 34.46  ? 154 LEU E HB3  1 
ATOM 26864 H HG   . LEU E 1 154 ? 493.013 856.996 509.945 1.00 35.89  ? 154 LEU E HG   1 
ATOM 26865 H HD11 . LEU E 1 154 ? 492.457 857.083 512.185 1.00 34.90  ? 154 LEU E HD11 1 
ATOM 26866 H HD12 . LEU E 1 154 ? 491.785 858.305 511.423 1.00 34.39  ? 154 LEU E HD12 1 
ATOM 26867 H HD13 . LEU E 1 154 ? 493.093 858.535 512.297 1.00 34.12  ? 154 LEU E HD13 1 
ATOM 26868 H HD21 . LEU E 1 154 ? 494.303 859.480 510.156 1.00 35.46  ? 154 LEU E HD21 1 
ATOM 26869 H HD22 . LEU E 1 154 ? 492.834 859.336 509.568 1.00 34.61  ? 154 LEU E HD22 1 
ATOM 26870 H HD23 . LEU E 1 154 ? 494.059 858.658 508.819 1.00 34.17  ? 154 LEU E HD23 1 
ATOM 26871 N N    . SER E 1 155 ? 497.197 854.940 510.778 1.00 30.51  ? 155 SER E N    1 
ATOM 26872 C CA   . SER E 1 155 ? 498.452 854.427 511.318 1.00 34.25  ? 155 SER E CA   1 
ATOM 26873 C C    . SER E 1 155 ? 499.539 854.362 510.249 1.00 35.42  ? 155 SER E C    1 
ATOM 26874 O O    . SER E 1 155 ? 500.699 854.711 510.519 1.00 45.46  ? 155 SER E O    1 
ATOM 26875 C CB   . SER E 1 155 ? 498.232 853.050 511.942 1.00 30.50  ? 155 SER E CB   1 
ATOM 26876 O OG   . SER E 1 155 ? 497.679 852.146 511.007 1.00 44.97  ? 155 SER E OG   1 
ATOM 26877 H H    . SER E 1 155 ? 496.549 854.375 510.768 1.00 36.42  ? 155 SER E H    1 
ATOM 26878 H HA   . SER E 1 155 ? 498.760 855.025 512.017 1.00 36.51  ? 155 SER E HA   1 
ATOM 26879 H HB2  . SER E 1 155 ? 499.085 852.704 512.248 1.00 36.66  ? 155 SER E HB2  1 
ATOM 26880 H HB3  . SER E 1 155 ? 497.623 853.138 512.692 1.00 35.41  ? 155 SER E HB3  1 
ATOM 26881 H HG   . SER E 1 155 ? 496.925 852.418 510.754 1.00 38.63  ? 155 SER E HG   1 
ATOM 26882 N N    . ARG E 1 156 ? 499.190 853.927 509.036 1.00 27.84  ? 156 ARG E N    1 
ATOM 26883 C CA   . ARG E 1 156 ? 500.173 853.898 507.959 1.00 31.36  ? 156 ARG E CA   1 
ATOM 26884 C C    . ARG E 1 156 ? 500.692 855.300 507.657 1.00 32.58  ? 156 ARG E C    1 
ATOM 26885 O O    . ARG E 1 156 ? 501.902 855.504 507.490 1.00 42.31  ? 156 ARG E O    1 
ATOM 26886 C CB   . ARG E 1 156 ? 499.557 853.263 506.713 1.00 32.72  ? 156 ARG E CB   1 
ATOM 26887 C CG   . ARG E 1 156 ? 500.518 853.097 505.547 1.00 29.49  ? 156 ARG E CG   1 
ATOM 26888 C CD   . ARG E 1 156 ? 499.773 852.837 504.253 1.00 35.70  ? 156 ARG E CD   1 
ATOM 26889 N NE   . ARG E 1 156 ? 498.907 853.953 503.888 1.00 42.90  ? 156 ARG E NE   1 
ATOM 26890 C CZ   . ARG E 1 156 ? 497.585 853.894 503.786 1.00 38.61  ? 156 ARG E CZ   1 
ATOM 26891 N NH1  . ARG E 1 156 ? 496.918 852.772 504.009 1.00 37.92  ? 156 ARG E NH1  1 
ATOM 26892 N NH2  . ARG E 1 156 ? 496.912 854.991 503.454 1.00 34.25  ? 156 ARG E NH2  1 
ATOM 26893 H H    . ARG E 1 156 ? 498.406 853.648 508.817 1.00 35.46  ? 156 ARG E H    1 
ATOM 26894 H HA   . ARG E 1 156 ? 500.926 853.352 508.233 1.00 35.30  ? 156 ARG E HA   1 
ATOM 26895 H HB2  . ARG E 1 156 ? 499.225 852.382 506.946 1.00 35.74  ? 156 ARG E HB2  1 
ATOM 26896 H HB3  . ARG E 1 156 ? 498.821 853.820 506.415 1.00 35.54  ? 156 ARG E HB3  1 
ATOM 26897 H HG2  . ARG E 1 156 ? 501.040 853.906 505.436 1.00 35.36  ? 156 ARG E HG2  1 
ATOM 26898 H HG3  . ARG E 1 156 ? 501.101 852.342 505.719 1.00 35.18  ? 156 ARG E HG3  1 
ATOM 26899 H HD2  . ARG E 1 156 ? 500.419 852.719 503.539 1.00 35.58  ? 156 ARG E HD2  1 
ATOM 26900 H HD3  . ARG E 1 156 ? 499.245 852.032 504.351 1.00 35.63  ? 156 ARG E HD3  1 
ATOM 26901 H HE   . ARG E 1 156 ? 499.281 854.714 503.743 1.00 36.08  ? 156 ARG E HE   1 
ATOM 26902 H HH11 . ARG E 1 156 ? 497.331 852.052 504.225 1.00 35.61  ? 156 ARG E HH11 1 
ATOM 26903 H HH12 . ARG E 1 156 ? 496.062 852.764 503.935 1.00 35.99  ? 156 ARG E HH12 1 
ATOM 26904 H HH21 . ARG E 1 156 ? 497.335 855.725 503.307 1.00 35.59  ? 156 ARG E HH21 1 
ATOM 26905 H HH22 . ARG E 1 156 ? 496.056 854.967 503.384 1.00 35.69  ? 156 ARG E HH22 1 
ATOM 26906 N N    . GLU E 1 157 ? 499.791 856.284 507.589 1.00 25.41  ? 157 GLU E N    1 
ATOM 26907 C CA   . GLU E 1 157 ? 500.227 857.653 507.341 1.00 28.27  ? 157 GLU E CA   1 
ATOM 26908 C C    . GLU E 1 157 ? 501.113 858.167 508.467 1.00 26.61  ? 157 GLU E C    1 
ATOM 26909 O O    . GLU E 1 157 ? 502.095 858.874 508.210 1.00 38.30  ? 157 GLU E O    1 
ATOM 26910 C CB   . GLU E 1 157 ? 499.018 858.574 507.162 1.00 31.50  ? 157 GLU E CB   1 
ATOM 26911 C CG   . GLU E 1 157 ? 498.200 858.334 505.898 1.00 33.15  ? 157 GLU E CG   1 
ATOM 26912 C CD   . GLU E 1 157 ? 499.052 858.070 504.671 1.00 45.79  ? 157 GLU E CD   1 
ATOM 26913 O OE1  . GLU E 1 157 ? 500.082 858.755 504.499 1.00 47.75  ? 157 GLU E OE1  1 
ATOM 26914 O OE2  . GLU E 1 157 ? 498.690 857.179 503.876 1.00 43.74  ? 157 GLU E OE2  1 
ATOM 26915 H H    . GLU E 1 157 ? 498.942 856.185 507.680 1.00 34.81  ? 157 GLU E H    1 
ATOM 26916 H HA   . GLU E 1 157 ? 500.759 857.671 506.532 1.00 35.38  ? 157 GLU E HA   1 
ATOM 26917 H HB2  . GLU E 1 157 ? 498.425 858.454 507.920 1.00 35.02  ? 157 GLU E HB2  1 
ATOM 26918 H HB3  . GLU E 1 157 ? 499.332 859.492 507.137 1.00 35.25  ? 157 GLU E HB3  1 
ATOM 26919 H HG2  . GLU E 1 157 ? 497.628 857.563 506.033 1.00 35.15  ? 157 GLU E HG2  1 
ATOM 26920 H HG3  . GLU E 1 157 ? 497.660 859.119 505.721 1.00 34.59  ? 157 GLU E HG3  1 
ATOM 26921 N N    . LEU E 1 158 ? 500.783 857.831 509.715 1.00 24.73  ? 158 LEU E N    1 
ATOM 26922 C CA   . LEU E 1 158 ? 501.603 858.267 510.839 1.00 25.14  ? 158 LEU E CA   1 
ATOM 26923 C C    . LEU E 1 158 ? 503.020 857.721 510.725 1.00 32.99  ? 158 LEU E C    1 
ATOM 26924 O O    . LEU E 1 158 ? 504.001 858.457 510.896 1.00 37.08  ? 158 LEU E O    1 
ATOM 26925 C CB   . LEU E 1 158 ? 500.959 857.821 512.151 1.00 24.42  ? 158 LEU E CB   1 
ATOM 26926 C CG   . LEU E 1 158 ? 501.535 858.444 513.422 1.00 31.53  ? 158 LEU E CG   1 
ATOM 26927 C CD1  . LEU E 1 158 ? 500.774 859.703 513.781 1.00 33.49  ? 158 LEU E CD1  1 
ATOM 26928 C CD2  . LEU E 1 158 ? 501.505 857.453 514.570 1.00 30.17  ? 158 LEU E CD2  1 
ATOM 26929 H H    . LEU E 1 158 ? 500.100 857.357 509.933 1.00 32.28  ? 158 LEU E H    1 
ATOM 26930 H HA   . LEU E 1 158 ? 501.653 859.236 510.840 1.00 30.99  ? 158 LEU E HA   1 
ATOM 26931 H HB2  . LEU E 1 158 ? 500.016 858.045 512.121 1.00 31.15  ? 158 LEU E HB2  1 
ATOM 26932 H HB3  . LEU E 1 158 ? 501.060 856.859 512.229 1.00 30.29  ? 158 LEU E HB3  1 
ATOM 26933 H HG   . LEU E 1 158 ? 502.461 858.689 513.263 1.00 31.78  ? 158 LEU E HG   1 
ATOM 26934 H HD11 . LEU E 1 158 ? 499.852 859.468 513.967 1.00 31.15  ? 158 LEU E HD11 1 
ATOM 26935 H HD12 . LEU E 1 158 ? 500.813 860.320 513.034 1.00 31.14  ? 158 LEU E HD12 1 
ATOM 26936 H HD13 . LEU E 1 158 ? 501.179 860.105 514.566 1.00 30.51  ? 158 LEU E HD13 1 
ATOM 26937 H HD21 . LEU E 1 158 ? 502.047 856.683 514.336 1.00 30.82  ? 158 LEU E HD21 1 
ATOM 26938 H HD22 . LEU E 1 158 ? 500.588 857.178 514.724 1.00 31.38  ? 158 LEU E HD22 1 
ATOM 26939 H HD23 . LEU E 1 158 ? 501.862 857.879 515.365 1.00 31.24  ? 158 LEU E HD23 1 
ATOM 26940 N N    . MET E 1 159 ? 503.148 856.425 510.435 1.00 31.43  ? 159 MET E N    1 
ATOM 26941 C CA   . MET E 1 159 ? 504.481 855.844 510.313 1.00 24.13  ? 159 MET E CA   1 
ATOM 26942 C C    . MET E 1 159 ? 505.248 856.441 509.138 1.00 32.41  ? 159 MET E C    1 
ATOM 26943 O O    . MET E 1 159 ? 506.457 856.695 509.249 1.00 41.75  ? 159 MET E O    1 
ATOM 26944 C CB   . MET E 1 159 ? 504.386 854.326 510.173 1.00 29.03  ? 159 MET E CB   1 
ATOM 26945 C CG   . MET E 1 159 ? 505.725 853.613 510.297 1.00 42.82  ? 159 MET E CG   1 
ATOM 26946 S SD   . MET E 1 159 ? 506.540 853.888 511.881 1.00 53.57  ? 159 MET E SD   1 
ATOM 26947 C CE   . MET E 1 159 ? 505.505 852.920 512.971 1.00 36.46  ? 159 MET E CE   1 
ATOM 26948 H H    . MET E 1 159 ? 502.498 855.876 510.309 1.00 34.88  ? 159 MET E H    1 
ATOM 26949 H HA   . MET E 1 159 ? 504.972 856.036 511.127 1.00 34.21  ? 159 MET E HA   1 
ATOM 26950 H HB2  . MET E 1 159 ? 503.802 853.984 510.867 1.00 33.63  ? 159 MET E HB2  1 
ATOM 26951 H HB3  . MET E 1 159 ? 504.018 854.115 509.300 1.00 34.70  ? 159 MET E HB3  1 
ATOM 26952 H HG2  . MET E 1 159 ? 505.582 852.658 510.198 1.00 36.90  ? 159 MET E HG2  1 
ATOM 26953 H HG3  . MET E 1 159 ? 506.318 853.931 509.598 1.00 36.02  ? 159 MET E HG3  1 
ATOM 26954 H HE1  . MET E 1 159 ? 505.854 852.981 513.874 1.00 35.20  ? 159 MET E HE1  1 
ATOM 26955 H HE2  . MET E 1 159 ? 504.601 853.270 512.941 1.00 35.41  ? 159 MET E HE2  1 
ATOM 26956 H HE3  . MET E 1 159 ? 505.513 851.996 512.675 1.00 35.41  ? 159 MET E HE3  1 
ATOM 26957 N N    . ASN E 1 160 ? 504.573 856.673 508.009 1.00 30.77  ? 160 ASN E N    1 
ATOM 26958 C CA   . ASN E 1 160 ? 505.247 857.293 506.873 1.00 25.51  ? 160 ASN E CA   1 
ATOM 26959 C C    . ASN E 1 160 ? 505.765 858.678 507.240 1.00 28.22  ? 160 ASN E C    1 
ATOM 26960 O O    . ASN E 1 160 ? 506.902 859.040 506.902 1.00 38.16  ? 160 ASN E O    1 
ATOM 26961 C CB   . ASN E 1 160 ? 504.296 857.377 505.681 1.00 28.54  ? 160 ASN E CB   1 
ATOM 26962 C CG   . ASN E 1 160 ? 503.957 856.017 505.107 1.00 30.28  ? 160 ASN E CG   1 
ATOM 26963 O OD1  . ASN E 1 160 ? 504.530 855.003 505.500 1.00 30.72  ? 160 ASN E OD1  1 
ATOM 26964 N ND2  . ASN E 1 160 ? 503.021 855.990 504.168 1.00 37.69  ? 160 ASN E ND2  1 
ATOM 26965 H H    . ASN E 1 160 ? 503.744 856.484 507.879 1.00 33.52  ? 160 ASN E H    1 
ATOM 26966 H HA   . ASN E 1 160 ? 506.006 856.747 506.616 1.00 32.45  ? 160 ASN E HA   1 
ATOM 26967 H HB2  . ASN E 1 160 ? 503.469 857.797 505.964 1.00 32.75  ? 160 ASN E HB2  1 
ATOM 26968 H HB3  . ASN E 1 160 ? 504.712 857.903 504.980 1.00 32.84  ? 160 ASN E HB3  1 
ATOM 26969 H HD21 . ASN E 1 160 ? 502.643 856.721 503.919 1.00 33.76  ? 160 ASN E HD21 1 
ATOM 26970 H HD22 . ASN E 1 160 ? 502.792 855.243 503.810 1.00 34.29  ? 160 ASN E HD22 1 
ATOM 26971 N N    . GLY E 1 161 ? 504.944 859.466 507.936 1.00 28.01  ? 161 GLY E N    1 
ATOM 26972 C CA   . GLY E 1 161 ? 505.385 860.782 508.361 1.00 21.51  ? 161 GLY E CA   1 
ATOM 26973 C C    . GLY E 1 161 ? 506.577 860.716 509.296 1.00 29.00  ? 161 GLY E C    1 
ATOM 26974 O O    . GLY E 1 161 ? 507.504 861.524 509.199 1.00 31.95  ? 161 GLY E O    1 
ATOM 26975 H H    . GLY E 1 161 ? 504.142 859.261 508.170 1.00 31.31  ? 161 GLY E H    1 
ATOM 26976 H HA2  . GLY E 1 161 ? 505.634 861.306 507.583 1.00 29.94  ? 161 GLY E HA2  1 
ATOM 26977 H HA3  . GLY E 1 161 ? 504.660 861.235 508.819 1.00 28.94  ? 161 GLY E HA3  1 
ATOM 26978 N N    . ALA E 1 162 ? 506.568 859.752 510.219 1.00 30.49  ? 162 ALA E N    1 
ATOM 26979 C CA   . ALA E 1 162 ? 507.689 859.617 511.145 1.00 25.32  ? 162 ALA E CA   1 
ATOM 26980 C C    . ALA E 1 162 ? 508.981 859.307 510.397 1.00 26.30  ? 162 ALA E C    1 
ATOM 26981 O O    . ALA E 1 162 ? 510.031 859.912 510.662 1.00 30.20  ? 162 ALA E O    1 
ATOM 26982 C CB   . ALA E 1 162 ? 507.388 858.530 512.175 1.00 29.54  ? 162 ALA E CB   1 
ATOM 26983 H H    . ALA E 1 162 ? 505.939 859.177 510.328 1.00 31.10  ? 162 ALA E H    1 
ATOM 26984 H HA   . ALA E 1 162 ? 507.810 860.454 511.619 1.00 30.23  ? 162 ALA E HA   1 
ATOM 26985 H HB1  . ALA E 1 162 ? 506.586 858.771 512.663 1.00 30.32  ? 162 ALA E HB1  1 
ATOM 26986 H HB2  . ALA E 1 162 ? 508.137 858.458 512.786 1.00 30.33  ? 162 ALA E HB2  1 
ATOM 26987 H HB3  . ALA E 1 162 ? 507.254 857.686 511.715 1.00 30.49  ? 162 ALA E HB3  1 
ATOM 26988 N N    . THR E 1 163 ? 508.922 858.369 509.449 1.00 30.95  ? 163 THR E N    1 
ATOM 26989 C CA   . THR E 1 163 ? 510.121 858.024 508.688 1.00 27.32  ? 163 THR E CA   1 
ATOM 26990 C C    . THR E 1 163 ? 510.627 859.225 507.895 1.00 28.23  ? 163 THR E C    1 
ATOM 26991 O O    . THR E 1 163 ? 511.835 859.506 507.861 1.00 36.46  ? 163 THR E O    1 
ATOM 26992 C CB   . THR E 1 163 ? 509.836 856.850 507.752 1.00 28.49  ? 163 THR E CB   1 
ATOM 26993 O OG1  . THR E 1 163 ? 508.582 857.052 507.090 1.00 45.36  ? 163 THR E OG1  1 
ATOM 26994 C CG2  . THR E 1 163 ? 509.786 855.549 508.529 1.00 31.60  ? 163 THR E CG2  1 
ATOM 26995 H H    . THR E 1 163 ? 508.216 857.928 509.234 1.00 32.71  ? 163 THR E H    1 
ATOM 26996 H HA   . THR E 1 163 ? 510.820 857.755 509.304 1.00 32.70  ? 163 THR E HA   1 
ATOM 26997 H HB   . THR E 1 163 ? 510.543 856.785 507.091 1.00 32.04  ? 163 THR E HB   1 
ATOM 26998 H HG1  . THR E 1 163 ? 507.949 856.946 507.631 1.00 35.02  ? 163 THR E HG1  1 
ATOM 26999 H HG21 . THR E 1 163 ? 509.601 854.811 507.928 1.00 33.11  ? 163 THR E HG21 1 
ATOM 27000 H HG22 . THR E 1 163 ? 509.088 855.592 509.201 1.00 33.47  ? 163 THR E HG22 1 
ATOM 27001 H HG23 . THR E 1 163 ? 510.637 855.393 508.968 1.00 32.76  ? 163 THR E HG23 1 
ATOM 27002 N N    . GLN E 1 164 ? 509.710 859.952 507.254 1.00 23.02  ? 164 GLN E N    1 
ATOM 27003 C CA   . GLN E 1 164 ? 510.117 861.111 506.468 1.00 23.63  ? 164 GLN E CA   1 
ATOM 27004 C C    . GLN E 1 164 ? 510.757 862.176 507.351 1.00 27.68  ? 164 GLN E C    1 
ATOM 27005 O O    . GLN E 1 164 ? 511.757 862.796 506.966 1.00 36.85  ? 164 GLN E O    1 
ATOM 27006 C CB   . GLN E 1 164 ? 508.911 861.674 505.718 1.00 29.08  ? 164 GLN E CB   1 
ATOM 27007 C CG   . GLN E 1 164 ? 509.252 862.741 504.700 1.00 37.62  ? 164 GLN E CG   1 
ATOM 27008 C CD   . GLN E 1 164 ? 508.029 863.270 503.983 1.00 37.14  ? 164 GLN E CD   1 
ATOM 27009 O OE1  . GLN E 1 164 ? 507.013 862.587 503.880 1.00 33.99  ? 164 GLN E OE1  1 
ATOM 27010 N NE2  . GLN E 1 164 ? 508.120 864.495 503.484 1.00 38.81  ? 164 GLN E NE2  1 
ATOM 27011 H H    . GLN E 1 164 ? 508.864 859.798 507.258 1.00 32.25  ? 164 GLN E H    1 
ATOM 27012 H HA   . GLN E 1 164 ? 510.774 860.833 505.812 1.00 32.59  ? 164 GLN E HA   1 
ATOM 27013 H HB2  . GLN E 1 164 ? 508.470 860.948 505.248 1.00 32.35  ? 164 GLN E HB2  1 
ATOM 27014 H HB3  . GLN E 1 164 ? 508.299 862.066 506.361 1.00 32.42  ? 164 GLN E HB3  1 
ATOM 27015 H HG2  . GLN E 1 164 ? 509.681 863.485 505.151 1.00 33.64  ? 164 GLN E HG2  1 
ATOM 27016 H HG3  . GLN E 1 164 ? 509.851 862.365 504.035 1.00 33.80  ? 164 GLN E HG3  1 
ATOM 27017 H HE21 . GLN E 1 164 ? 508.848 864.944 503.576 1.00 33.63  ? 164 GLN E HE21 1 
ATOM 27018 H HE22 . GLN E 1 164 ? 507.452 864.841 503.068 1.00 33.29  ? 164 GLN E HE22 1 
ATOM 27019 N N    . ILE E 1 165 ? 510.196 862.400 508.542 1.00 30.85  ? 165 ILE E N    1 
ATOM 27020 C CA   . ILE E 1 165 ? 510.757 863.393 509.452 1.00 23.75  ? 165 ILE E CA   1 
ATOM 27021 C C    . ILE E 1 165 ? 512.161 862.991 509.883 1.00 28.81  ? 165 ILE E C    1 
ATOM 27022 O O    . ILE E 1 165 ? 513.063 863.833 509.960 1.00 37.45  ? 165 ILE E O    1 
ATOM 27023 C CB   . ILE E 1 165 ? 509.828 863.592 510.664 1.00 34.88  ? 165 ILE E CB   1 
ATOM 27024 C CG1  . ILE E 1 165 ? 508.572 864.357 510.247 1.00 30.71  ? 165 ILE E CG1  1 
ATOM 27025 C CG2  . ILE E 1 165 ? 510.552 864.339 511.773 1.00 32.32  ? 165 ILE E CG2  1 
ATOM 27026 C CD1  . ILE E 1 165 ? 507.439 864.254 511.237 1.00 30.76  ? 165 ILE E CD1  1 
ATOM 27027 H H    . ILE E 1 165 ? 509.500 861.994 508.841 1.00 31.97  ? 165 ILE E H    1 
ATOM 27028 H HA   . ILE E 1 165 ? 510.822 864.242 508.987 1.00 30.27  ? 165 ILE E HA   1 
ATOM 27029 H HB   . ILE E 1 165 ? 509.564 862.721 510.999 1.00 32.12  ? 165 ILE E HB   1 
ATOM 27030 H HG12 . ILE E 1 165 ? 508.796 865.296 510.150 1.00 31.20  ? 165 ILE E HG12 1 
ATOM 27031 H HG13 . ILE E 1 165 ? 508.258 864.005 509.399 1.00 31.47  ? 165 ILE E HG13 1 
ATOM 27032 H HG21 . ILE E 1 165 ? 509.899 864.705 512.389 1.00 31.47  ? 165 ILE E HG21 1 
ATOM 27033 H HG22 . ILE E 1 165 ? 511.073 865.058 511.381 1.00 31.50  ? 165 ILE E HG22 1 
ATOM 27034 H HG23 . ILE E 1 165 ? 511.138 863.724 512.242 1.00 31.17  ? 165 ILE E HG23 1 
ATOM 27035 H HD11 . ILE E 1 165 ? 506.647 864.660 510.852 1.00 31.35  ? 165 ILE E HD11 1 
ATOM 27036 H HD12 . ILE E 1 165 ? 507.272 863.318 511.427 1.00 30.87  ? 165 ILE E HD12 1 
ATOM 27037 H HD13 . ILE E 1 165 ? 507.686 864.718 512.052 1.00 31.60  ? 165 ILE E HD13 1 
ATOM 27038 N N    . THR E 1 166 ? 512.367 861.709 510.195 1.00 30.73  ? 166 THR E N    1 
ATOM 27039 C CA   . THR E 1 166 ? 513.708 861.274 510.579 1.00 20.36  ? 166 THR E CA   1 
ATOM 27040 C C    . THR E 1 166 ? 514.702 861.500 509.446 1.00 28.65  ? 166 THR E C    1 
ATOM 27041 O O    . THR E 1 166 ? 515.825 861.971 509.675 1.00 38.73  ? 166 THR E O    1 
ATOM 27042 C CB   . THR E 1 166 ? 513.703 859.801 510.989 1.00 25.67  ? 166 THR E CB   1 
ATOM 27043 O OG1  . THR E 1 166 ? 513.225 858.998 509.905 1.00 34.08  ? 166 THR E OG1  1 
ATOM 27044 C CG2  . THR E 1 166 ? 512.835 859.585 512.216 1.00 28.43  ? 166 THR E CG2  1 
ATOM 27045 H H    . THR E 1 166 ? 511.768 861.092 510.193 1.00 32.03  ? 166 THR E H    1 
ATOM 27046 H HA   . THR E 1 166 ? 514.002 861.796 511.343 1.00 30.13  ? 166 THR E HA   1 
ATOM 27047 H HB   . THR E 1 166 ? 514.608 859.530 511.210 1.00 31.33  ? 166 THR E HB   1 
ATOM 27048 H HG1  . THR E 1 166 ? 512.433 859.208 509.721 1.00 33.40  ? 166 THR E HG1  1 
ATOM 27049 H HG21 . THR E 1 166 ? 512.760 858.636 512.406 1.00 31.49  ? 166 THR E HG21 1 
ATOM 27050 H HG22 . THR E 1 166 ? 511.948 859.946 512.065 1.00 32.54  ? 166 THR E HG22 1 
ATOM 27051 H HG23 . THR E 1 166 ? 513.229 860.030 512.982 1.00 31.10  ? 166 THR E HG23 1 
ATOM 27052 N N    . GLU E 1 167 ? 514.307 861.167 508.215 1.00 37.47  ? 167 GLU E N    1 
ATOM 27053 C CA   . GLU E 1 167 ? 515.192 861.401 507.076 1.00 32.40  ? 167 GLU E CA   1 
ATOM 27054 C C    . GLU E 1 167 ? 515.541 862.880 506.945 1.00 27.67  ? 167 GLU E C    1 
ATOM 27055 O O    . GLU E 1 167 ? 516.708 863.240 506.734 1.00 31.94  ? 167 GLU E O    1 
ATOM 27056 C CB   . GLU E 1 167 ? 514.532 860.886 505.797 1.00 33.77  ? 167 GLU E CB   1 
ATOM 27057 C CG   . GLU E 1 167 ? 515.309 861.156 504.519 1.00 42.19  ? 167 GLU E CG   1 
ATOM 27058 C CD   . GLU E 1 167 ? 516.617 860.403 504.459 1.00 49.21  ? 167 GLU E CD   1 
ATOM 27059 O OE1  . GLU E 1 167 ? 516.803 859.466 505.260 1.00 55.76  ? 167 GLU E OE1  1 
ATOM 27060 O OE2  . GLU E 1 167 ? 517.460 860.744 503.604 1.00 47.47  ? 167 GLU E OE2  1 
ATOM 27061 H H    . GLU E 1 167 ? 513.549 860.813 508.016 1.00 36.98  ? 167 GLU E H    1 
ATOM 27062 H HA   . GLU E 1 167 ? 516.017 860.908 507.209 1.00 36.23  ? 167 GLU E HA   1 
ATOM 27063 H HB2  . GLU E 1 167 ? 514.418 859.926 505.874 1.00 36.83  ? 167 GLU E HB2  1 
ATOM 27064 H HB3  . GLU E 1 167 ? 513.664 861.309 505.707 1.00 36.43  ? 167 GLU E HB3  1 
ATOM 27065 H HG2  . GLU E 1 167 ? 514.771 860.874 503.763 1.00 38.56  ? 167 GLU E HG2  1 
ATOM 27066 H HG3  . GLU E 1 167 ? 515.502 862.103 504.449 1.00 38.49  ? 167 GLU E HG3  1 
ATOM 27067 N N    . ALA E 1 168 ? 514.539 863.752 507.070 1.00 30.36  ? 168 ALA E N    1 
ATOM 27068 C CA   . ALA E 1 168 ? 514.789 865.183 506.946 1.00 26.36  ? 168 ALA E CA   1 
ATOM 27069 C C    . ALA E 1 168 ? 515.727 865.676 508.039 1.00 23.97  ? 168 ALA E C    1 
ATOM 27070 O O    . ALA E 1 168 ? 516.621 866.490 507.778 1.00 32.11  ? 168 ALA E O    1 
ATOM 27071 C CB   . ALA E 1 168 ? 513.469 865.950 506.989 1.00 29.74  ? 168 ALA E CB   1 
ATOM 27072 H H    . ALA E 1 168 ? 513.719 863.542 507.224 1.00 32.72  ? 168 ALA E H    1 
ATOM 27073 H HA   . ALA E 1 168 ? 515.209 865.357 506.089 1.00 31.13  ? 168 ALA E HA   1 
ATOM 27074 H HB1  . ALA E 1 168 ? 512.910 865.655 506.253 1.00 31.71  ? 168 ALA E HB1  1 
ATOM 27075 H HB2  . ALA E 1 168 ? 513.652 866.899 506.906 1.00 30.22  ? 168 ALA E HB2  1 
ATOM 27076 H HB3  . ALA E 1 168 ? 513.027 865.770 507.833 1.00 30.78  ? 168 ALA E HB3  1 
ATOM 27077 N N    . VAL E 1 169 ? 515.536 865.202 509.270 1.00 34.26  ? 169 VAL E N    1 
ATOM 27078 C CA   . VAL E 1 169 ? 516.379 865.646 510.375 1.00 28.57  ? 169 VAL E CA   1 
ATOM 27079 C C    . VAL E 1 169 ? 517.821 865.212 510.148 1.00 29.88  ? 169 VAL E C    1 
ATOM 27080 O O    . VAL E 1 169 ? 518.762 865.984 510.373 1.00 27.04  ? 169 VAL E O    1 
ATOM 27081 C CB   . VAL E 1 169 ? 515.833 865.116 511.714 1.00 26.74  ? 169 VAL E CB   1 
ATOM 27082 C CG1  . VAL E 1 169 ? 516.752 865.506 512.863 1.00 30.37  ? 169 VAL E CG1  1 
ATOM 27083 C CG2  . VAL E 1 169 ? 514.428 865.636 511.959 1.00 23.83  ? 169 VAL E CG2  1 
ATOM 27084 H H    . VAL E 1 169 ? 514.933 864.628 509.487 1.00 32.51  ? 169 VAL E H    1 
ATOM 27085 H HA   . VAL E 1 169 ? 516.363 866.615 510.411 1.00 30.31  ? 169 VAL E HA   1 
ATOM 27086 H HB   . VAL E 1 169 ? 515.792 864.148 511.678 1.00 30.66  ? 169 VAL E HB   1 
ATOM 27087 H HG11 . VAL E 1 169 ? 516.845 866.472 512.879 1.00 30.57  ? 169 VAL E HG11 1 
ATOM 27088 H HG12 . VAL E 1 169 ? 517.619 865.092 512.737 1.00 30.65  ? 169 VAL E HG12 1 
ATOM 27089 H HG13 . VAL E 1 169 ? 516.362 865.196 513.695 1.00 29.91  ? 169 VAL E HG13 1 
ATOM 27090 H HG21 . VAL E 1 169 ? 514.149 866.169 511.198 1.00 30.13  ? 169 VAL E HG21 1 
ATOM 27091 H HG22 . VAL E 1 169 ? 513.828 864.883 512.074 1.00 29.87  ? 169 VAL E HG22 1 
ATOM 27092 H HG23 . VAL E 1 169 ? 514.430 866.182 512.761 1.00 29.09  ? 169 VAL E HG23 1 
ATOM 27093 N N    . LEU E 1 170 ? 518.022 863.969 509.704 1.00 30.00  ? 170 LEU E N    1 
ATOM 27094 C CA   . LEU E 1 170 ? 519.383 863.504 509.452 1.00 20.04  ? 170 LEU E CA   1 
ATOM 27095 C C    . LEU E 1 170 ? 520.043 864.326 508.352 1.00 30.92  ? 170 LEU E C    1 
ATOM 27096 O O    . LEU E 1 170 ? 521.216 864.705 508.462 1.00 30.17  ? 170 LEU E O    1 
ATOM 27097 C CB   . LEU E 1 170 ? 519.384 862.021 509.086 1.00 31.92  ? 170 LEU E CB   1 
ATOM 27098 C CG   . LEU E 1 170 ? 520.739 861.478 508.619 1.00 32.26  ? 170 LEU E CG   1 
ATOM 27099 C CD1  . LEU E 1 170 ? 521.817 861.741 509.655 1.00 27.12  ? 170 LEU E CD1  1 
ATOM 27100 C CD2  . LEU E 1 170 ? 520.648 859.999 508.322 1.00 31.11  ? 170 LEU E CD2  1 
ATOM 27101 H H    . LEU E 1 170 ? 517.405 863.392 509.546 1.00 32.15  ? 170 LEU E H    1 
ATOM 27102 H HA   . LEU E 1 170 ? 519.905 863.614 510.261 1.00 30.53  ? 170 LEU E HA   1 
ATOM 27103 H HB2  . LEU E 1 170 ? 519.115 861.510 509.865 1.00 32.80  ? 170 LEU E HB2  1 
ATOM 27104 H HB3  . LEU E 1 170 ? 518.748 861.879 508.367 1.00 32.63  ? 170 LEU E HB3  1 
ATOM 27105 H HG   . LEU E 1 170 ? 520.998 861.926 507.798 1.00 31.49  ? 170 LEU E HG   1 
ATOM 27106 H HD11 . LEU E 1 170 ? 521.986 862.695 509.704 1.00 30.90  ? 170 LEU E HD11 1 
ATOM 27107 H HD12 . LEU E 1 170 ? 521.513 861.415 510.517 1.00 31.52  ? 170 LEU E HD12 1 
ATOM 27108 H HD13 . LEU E 1 170 ? 522.627 861.277 509.392 1.00 31.11  ? 170 LEU E HD13 1 
ATOM 27109 H HD21 . LEU E 1 170 ? 519.982 859.858 507.631 1.00 32.55  ? 170 LEU E HD21 1 
ATOM 27110 H HD22 . LEU E 1 170 ? 521.513 859.684 508.018 1.00 31.51  ? 170 LEU E HD22 1 
ATOM 27111 H HD23 . LEU E 1 170 ? 520.390 859.530 509.131 1.00 32.93  ? 170 LEU E HD23 1 
ATOM 27112 N N    . GLN E 1 171 ? 519.306 864.606 507.273 1.00 35.58  ? 171 GLN E N    1 
ATOM 27113 C CA   . GLN E 1 171 ? 519.883 865.406 506.197 1.00 27.86  ? 171 GLN E CA   1 
ATOM 27114 C C    . GLN E 1 171 ? 520.245 866.803 506.685 1.00 27.86  ? 171 GLN E C    1 
ATOM 27115 O O    . GLN E 1 171 ? 521.306 867.334 506.340 1.00 29.04  ? 171 GLN E O    1 
ATOM 27116 C CB   . GLN E 1 171 ? 518.918 865.487 505.016 1.00 32.95  ? 171 GLN E CB   1 
ATOM 27117 C CG   . GLN E 1 171 ? 519.489 866.225 503.813 1.00 28.16  ? 171 GLN E CG   1 
ATOM 27118 C CD   . GLN E 1 171 ? 518.458 866.502 502.740 1.00 33.34  ? 171 GLN E CD   1 
ATOM 27119 O OE1  . GLN E 1 171 ? 518.537 867.510 502.043 1.00 35.39  ? 171 GLN E OE1  1 
ATOM 27120 N NE2  . GLN E 1 171 ? 517.493 865.603 502.592 1.00 40.03  ? 171 GLN E NE2  1 
ATOM 27121 H H    . GLN E 1 171 ? 518.494 864.354 507.144 1.00 33.61  ? 171 GLN E H    1 
ATOM 27122 H HA   . GLN E 1 171 ? 520.697 864.978 505.889 1.00 32.24  ? 171 GLN E HA   1 
ATOM 27123 H HB2  . GLN E 1 171 ? 518.696 864.587 504.735 1.00 33.22  ? 171 GLN E HB2  1 
ATOM 27124 H HB3  . GLN E 1 171 ? 518.115 865.953 505.298 1.00 33.34  ? 171 GLN E HB3  1 
ATOM 27125 H HG2  . GLN E 1 171 ? 519.846 867.079 504.100 1.00 31.88  ? 171 GLN E HG2  1 
ATOM 27126 H HG3  . GLN E 1 171 ? 520.195 865.689 503.420 1.00 33.00  ? 171 GLN E HG3  1 
ATOM 27127 H HE21 . GLN E 1 171 ? 517.468 864.906 503.093 1.00 33.49  ? 171 GLN E HE21 1 
ATOM 27128 H HE22 . GLN E 1 171 ? 516.888 865.721 501.992 1.00 34.02  ? 171 GLN E HE22 1 
ATOM 27129 N N    . LYS E 1 172 ? 519.373 867.417 507.487 1.00 30.77  ? 172 LYS E N    1 
ATOM 27130 C CA   . LYS E 1 172 ? 519.659 868.754 507.995 1.00 27.23  ? 172 LYS E CA   1 
ATOM 27131 C C    . LYS E 1 172 ? 520.899 868.748 508.882 1.00 34.51  ? 172 LYS E C    1 
ATOM 27132 O O    . LYS E 1 172 ? 521.746 869.645 508.786 1.00 31.62  ? 172 LYS E O    1 
ATOM 27133 C CB   . LYS E 1 172 ? 518.437 869.290 508.746 1.00 28.88  ? 172 LYS E CB   1 
ATOM 27134 C CG   . LYS E 1 172 ? 518.665 870.586 509.523 1.00 37.11  ? 172 LYS E CG   1 
ATOM 27135 C CD   . LYS E 1 172 ? 519.089 870.386 510.981 1.00 42.02  ? 172 LYS E CD   1 
ATOM 27136 C CE   . LYS E 1 172 ? 518.051 869.635 511.808 1.00 41.99  ? 172 LYS E CE   1 
ATOM 27137 N NZ   . LYS E 1 172 ? 518.518 869.421 513.205 1.00 43.68  ? 172 LYS E NZ   1 
ATOM 27138 H H    . LYS E 1 172 ? 518.623 867.086 507.746 1.00 34.17  ? 172 LYS E H    1 
ATOM 27139 H HA   . LYS E 1 172 ? 519.832 869.345 507.245 1.00 33.08  ? 172 LYS E HA   1 
ATOM 27140 H HB2  . LYS E 1 172 ? 517.737 869.465 508.098 1.00 33.51  ? 172 LYS E HB2  1 
ATOM 27141 H HB3  . LYS E 1 172 ? 518.138 868.607 509.362 1.00 32.71  ? 172 LYS E HB3  1 
ATOM 27142 H HG2  . LYS E 1 172 ? 519.362 871.096 509.081 1.00 35.49  ? 172 LYS E HG2  1 
ATOM 27143 H HG3  . LYS E 1 172 ? 517.839 871.097 509.525 1.00 33.53  ? 172 LYS E HG3  1 
ATOM 27144 H HD2  . LYS E 1 172 ? 519.915 869.883 511.013 1.00 34.99  ? 172 LYS E HD2  1 
ATOM 27145 H HD3  . LYS E 1 172 ? 519.219 871.256 511.391 1.00 34.47  ? 172 LYS E HD3  1 
ATOM 27146 H HE2  . LYS E 1 172 ? 517.230 870.152 511.837 1.00 33.56  ? 172 LYS E HE2  1 
ATOM 27147 H HE3  . LYS E 1 172 ? 517.886 868.764 511.419 1.00 34.41  ? 172 LYS E HE3  1 
ATOM 27148 H HZ1  . LYS E 1 172 ? 519.369 869.161 513.203 1.00 34.97  ? 172 LYS E HZ1  1 
ATOM 27149 H HZ2  . LYS E 1 172 ? 518.025 868.793 513.598 1.00 34.53  ? 172 LYS E HZ2  1 
ATOM 27150 H HZ3  . LYS E 1 172 ? 518.449 870.178 513.668 1.00 35.01  ? 172 LYS E HZ3  1 
ATOM 27151 N N    . ASP E 1 173 ? 521.029 867.739 509.747 1.00 36.53  ? 173 ASP E N    1 
ATOM 27152 C CA   . ASP E 1 173 ? 522.209 867.653 510.602 1.00 20.23  ? 173 ASP E CA   1 
ATOM 27153 C C    . ASP E 1 173 ? 523.483 867.470 509.786 1.00 28.15  ? 173 ASP E C    1 
ATOM 27154 O O    . ASP E 1 173 ? 524.501 868.112 510.070 1.00 30.02  ? 173 ASP E O    1 
ATOM 27155 C CB   . ASP E 1 173 ? 522.057 866.506 511.600 1.00 31.70  ? 173 ASP E CB   1 
ATOM 27156 C CG   . ASP E 1 173 ? 521.192 866.875 512.783 1.00 41.12  ? 173 ASP E CG   1 
ATOM 27157 O OD1  . ASP E 1 173 ? 521.151 868.068 513.145 1.00 43.00  ? 173 ASP E OD1  1 
ATOM 27158 O OD2  . ASP E 1 173 ? 520.560 865.970 513.361 1.00 47.77  ? 173 ASP E OD2  1 
ATOM 27159 H H    . ASP E 1 173 ? 520.459 867.104 509.854 1.00 34.29  ? 173 ASP E H    1 
ATOM 27160 H HA   . ASP E 1 173 ? 522.295 868.479 511.102 1.00 32.45  ? 173 ASP E HA   1 
ATOM 27161 H HB2  . ASP E 1 173 ? 521.647 865.749 511.153 1.00 33.72  ? 173 ASP E HB2  1 
ATOM 27162 H HB3  . ASP E 1 173 ? 522.933 866.259 511.934 1.00 33.23  ? 173 ASP E HB3  1 
ATOM 27163 N N    . LEU E 1 174 ? 523.449 866.601 508.772 1.00 38.13  ? 174 LEU E N    1 
ATOM 27164 C CA   . LEU E 1 174 ? 524.629 866.417 507.934 1.00 18.91  ? 174 LEU E CA   1 
ATOM 27165 C C    . LEU E 1 174 ? 524.989 867.702 507.201 1.00 30.83  ? 174 LEU E C    1 
ATOM 27166 O O    . LEU E 1 174 ? 526.170 868.047 507.089 1.00 32.85  ? 174 LEU E O    1 
ATOM 27167 C CB   . LEU E 1 174 ? 524.401 865.282 506.938 1.00 24.08  ? 174 LEU E CB   1 
ATOM 27168 C CG   . LEU E 1 174 ? 524.407 863.863 507.504 1.00 31.51  ? 174 LEU E CG   1 
ATOM 27169 C CD1  . LEU E 1 174 ? 524.116 862.859 506.404 1.00 29.86  ? 174 LEU E CD1  1 
ATOM 27170 C CD2  . LEU E 1 174 ? 525.732 863.550 508.180 1.00 29.83  ? 174 LEU E CD2  1 
ATOM 27171 H H    . LEU E 1 174 ? 522.771 866.118 508.556 1.00 33.56  ? 174 LEU E H    1 
ATOM 27172 H HA   . LEU E 1 174 ? 525.382 866.181 508.498 1.00 29.96  ? 174 LEU E HA   1 
ATOM 27173 H HB2  . LEU E 1 174 ? 523.539 865.418 506.515 1.00 32.23  ? 174 LEU E HB2  1 
ATOM 27174 H HB3  . LEU E 1 174 ? 525.098 865.325 506.265 1.00 29.88  ? 174 LEU E HB3  1 
ATOM 27175 H HG   . LEU E 1 174 ? 523.707 863.787 508.171 1.00 32.77  ? 174 LEU E HG   1 
ATOM 27176 H HD11 . LEU E 1 174 ? 523.253 863.062 506.012 1.00 31.35  ? 174 LEU E HD11 1 
ATOM 27177 H HD12 . LEU E 1 174 ? 524.810 862.922 505.729 1.00 31.07  ? 174 LEU E HD12 1 
ATOM 27178 H HD13 . LEU E 1 174 ? 524.106 861.967 506.786 1.00 31.48  ? 174 LEU E HD13 1 
ATOM 27179 H HD21 . LEU E 1 174 ? 525.784 864.036 509.017 1.00 31.10  ? 174 LEU E HD21 1 
ATOM 27180 H HD22 . LEU E 1 174 ? 525.781 862.596 508.349 1.00 31.71  ? 174 LEU E HD22 1 
ATOM 27181 H HD23 . LEU E 1 174 ? 526.457 863.819 507.593 1.00 31.77  ? 174 LEU E HD23 1 
ATOM 27182 N N    . LEU E 1 175 ? 523.987 868.423 506.692 1.00 33.96  ? 175 LEU E N    1 
ATOM 27183 C CA   . LEU E 1 175 ? 524.265 869.692 506.029 1.00 27.16  ? 175 LEU E CA   1 
ATOM 27184 C C    . LEU E 1 175 ? 524.905 870.683 506.990 1.00 27.19  ? 175 LEU E C    1 
ATOM 27185 O O    . LEU E 1 175 ? 525.840 871.402 506.621 1.00 38.28  ? 175 LEU E O    1 
ATOM 27186 C CB   . LEU E 1 175 ? 522.979 870.279 505.448 1.00 37.22  ? 175 LEU E CB   1 
ATOM 27187 C CG   . LEU E 1 175 ? 522.431 869.626 504.180 1.00 29.57  ? 175 LEU E CG   1 
ATOM 27188 C CD1  . LEU E 1 175 ? 521.080 870.224 503.831 1.00 30.23  ? 175 LEU E CD1  1 
ATOM 27189 C CD2  . LEU E 1 175 ? 523.405 869.783 503.028 1.00 27.75  ? 175 LEU E CD2  1 
ATOM 27190 H H    . LEU E 1 175 ? 523.156 868.203 506.718 1.00 33.01  ? 175 LEU E H    1 
ATOM 27191 H HA   . LEU E 1 175 ? 524.887 869.540 505.301 1.00 31.91  ? 175 LEU E HA   1 
ATOM 27192 H HB2  . LEU E 1 175 ? 522.286 870.215 506.124 1.00 33.12  ? 175 LEU E HB2  1 
ATOM 27193 H HB3  . LEU E 1 175 ? 523.140 871.213 505.242 1.00 32.76  ? 175 LEU E HB3  1 
ATOM 27194 H HG   . LEU E 1 175 ? 522.307 868.678 504.341 1.00 32.45  ? 175 LEU E HG   1 
ATOM 27195 H HD11 . LEU E 1 175 ? 520.465 870.065 504.564 1.00 31.84  ? 175 LEU E HD11 1 
ATOM 27196 H HD12 . LEU E 1 175 ? 521.186 871.178 503.687 1.00 31.63  ? 175 LEU E HD12 1 
ATOM 27197 H HD13 . LEU E 1 175 ? 520.748 869.802 503.023 1.00 33.13  ? 175 LEU E HD13 1 
ATOM 27198 H HD21 . LEU E 1 175 ? 524.183 869.229 503.193 1.00 31.29  ? 175 LEU E HD21 1 
ATOM 27199 H HD22 . LEU E 1 175 ? 523.669 870.714 502.962 1.00 31.55  ? 175 LEU E HD22 1 
ATOM 27200 H HD23 . LEU E 1 175 ? 522.970 869.503 502.208 1.00 32.30  ? 175 LEU E HD23 1 
ATOM 27201 N N    . ALA E 1 176 ? 524.411 870.739 508.227 1.00 36.70  ? 176 ALA E N    1 
ATOM 27202 C CA   . ALA E 1 176 ? 524.941 871.700 509.188 1.00 31.92  ? 176 ALA E CA   1 
ATOM 27203 C C    . ALA E 1 176 ? 526.343 871.328 509.655 1.00 33.29  ? 176 ALA E C    1 
ATOM 27204 O O    . ALA E 1 176 ? 527.130 872.214 510.002 1.00 31.86  ? 176 ALA E O    1 
ATOM 27205 C CB   . ALA E 1 176 ? 524.002 871.813 510.387 1.00 29.15  ? 176 ALA E CB   1 
ATOM 27206 H H    . ALA E 1 176 ? 523.778 870.240 508.529 1.00 34.22  ? 176 ALA E H    1 
ATOM 27207 H HA   . ALA E 1 176 ? 524.990 872.571 508.765 1.00 32.64  ? 176 ALA E HA   1 
ATOM 27208 H HB1  . ALA E 1 176 ? 523.131 872.109 510.079 1.00 33.35  ? 176 ALA E HB1  1 
ATOM 27209 H HB2  . ALA E 1 176 ? 524.367 872.456 511.015 1.00 31.88  ? 176 ALA E HB2  1 
ATOM 27210 H HB3  . ALA E 1 176 ? 523.925 870.943 510.810 1.00 32.53  ? 176 ALA E HB3  1 
ATOM 27211 N N    . ALA E 1 177 ? 526.674 870.039 509.675 1.00 37.60  ? 177 ALA E N    1 
ATOM 27212 C CA   . ALA E 1 177 ? 527.937 869.571 510.230 1.00 24.67  ? 177 ALA E CA   1 
ATOM 27213 C C    . ALA E 1 177 ? 529.056 869.490 509.198 1.00 31.89  ? 177 ALA E C    1 
ATOM 27214 O O    . ALA E 1 177 ? 530.151 869.026 509.529 1.00 38.24  ? 177 ALA E O    1 
ATOM 27215 C CB   . ALA E 1 177 ? 527.747 868.205 510.888 1.00 28.13  ? 177 ALA E CB   1 
ATOM 27216 H H    . ALA E 1 177 ? 526.176 869.408 509.369 1.00 33.99  ? 177 ALA E H    1 
ATOM 27217 H HA   . ALA E 1 177 ? 528.220 870.192 510.920 1.00 31.69  ? 177 ALA E HA   1 
ATOM 27218 H HB1  . ALA E 1 177 ? 528.595 867.913 511.257 1.00 32.22  ? 177 ALA E HB1  1 
ATOM 27219 H HB2  . ALA E 1 177 ? 527.441 867.572 510.219 1.00 32.18  ? 177 ALA E HB2  1 
ATOM 27220 H HB3  . ALA E 1 177 ? 527.088 868.284 511.596 1.00 32.68  ? 177 ALA E HB3  1 
ATOM 27221 N N    . ALA E 1 178 ? 528.814 869.923 507.964 1.00 40.86  ? 178 ALA E N    1 
ATOM 27222 C CA   . ALA E 1 178 ? 529.842 869.847 506.934 1.00 31.75  ? 178 ALA E CA   1 
ATOM 27223 C C    . ALA E 1 178 ? 531.040 870.710 507.309 1.00 33.77  ? 178 ALA E C    1 
ATOM 27224 O O    . ALA E 1 178 ? 530.885 871.867 507.709 1.00 33.91  ? 178 ALA E O    1 
ATOM 27225 C CB   . ALA E 1 178 ? 529.277 870.287 505.586 1.00 35.08  ? 178 ALA E CB   1 
ATOM 27226 H H    . ALA E 1 178 ? 528.069 870.261 507.699 1.00 34.55  ? 178 ALA E H    1 
ATOM 27227 H HA   . ALA E 1 178 ? 530.143 868.929 506.852 1.00 34.12  ? 178 ALA E HA   1 
ATOM 27228 H HB1  . ALA E 1 178 ? 528.540 869.704 505.347 1.00 34.45  ? 178 ALA E HB1  1 
ATOM 27229 H HB2  . ALA E 1 178 ? 529.977 870.228 504.917 1.00 33.85  ? 178 ALA E HB2  1 
ATOM 27230 H HB3  . ALA E 1 178 ? 528.966 871.203 505.659 1.00 34.92  ? 178 ALA E HB3  1 
ATOM 27231 N N    . GLY E 1 179 ? 532.237 870.147 507.168 1.00 40.24  ? 179 GLY E N    1 
ATOM 27232 C CA   . GLY E 1 179 ? 533.460 870.857 507.489 1.00 29.80  ? 179 GLY E CA   1 
ATOM 27233 C C    . GLY E 1 179 ? 534.105 871.515 506.287 1.00 33.59  ? 179 GLY E C    1 
ATOM 27234 O O    . GLY E 1 179 ? 534.683 872.598 506.403 1.00 41.91  ? 179 GLY E O    1 
ATOM 27235 H H    . GLY E 1 179 ? 532.365 869.345 506.883 1.00 36.45  ? 179 GLY E H    1 
ATOM 27236 H HA2  . GLY E 1 179 ? 533.270 871.544 508.147 1.00 34.89  ? 179 GLY E HA2  1 
ATOM 27237 H HA3  . GLY E 1 179 ? 534.098 870.236 507.874 1.00 34.65  ? 179 GLY E HA3  1 
ATOM 27238 N N    . THR E 1 180 ? 534.016 870.867 505.125 1.00 39.84  ? 180 THR E N    1 
ATOM 27239 C CA   . THR E 1 180 ? 534.555 871.418 503.881 1.00 39.06  ? 180 THR E CA   1 
ATOM 27240 C C    . THR E 1 180 ? 533.429 872.153 503.160 1.00 34.13  ? 180 THR E C    1 
ATOM 27241 O O    . THR E 1 180 ? 532.599 871.565 502.466 1.00 40.34  ? 180 THR E O    1 
ATOM 27242 C CB   . THR E 1 180 ? 535.150 870.314 503.017 1.00 38.58  ? 180 THR E CB   1 
ATOM 27243 O OG1  . THR E 1 180 ? 536.211 869.663 503.725 1.00 35.75  ? 180 THR E OG1  1 
ATOM 27244 C CG2  . THR E 1 180 ? 535.689 870.885 501.715 1.00 38.50  ? 180 THR E CG2  1 
ATOM 27245 H H    . THR E 1 180 ? 533.642 870.098 505.030 1.00 36.60  ? 180 THR E H    1 
ATOM 27246 H HA   . THR E 1 180 ? 535.256 872.057 504.086 1.00 36.14  ? 180 THR E HA   1 
ATOM 27247 H HB   . THR E 1 180 ? 534.463 869.665 502.804 1.00 36.39  ? 180 THR E HB   1 
ATOM 27248 H HG1  . THR E 1 180 ? 536.533 869.045 503.257 1.00 35.83  ? 180 THR E HG1  1 
ATOM 27249 H HG21 . THR E 1 180 ? 534.956 871.165 501.145 1.00 35.97  ? 180 THR E HG21 1 
ATOM 27250 H HG22 . THR E 1 180 ? 536.207 870.211 501.250 1.00 36.12  ? 180 THR E HG22 1 
ATOM 27251 H HG23 . THR E 1 180 ? 536.258 871.649 501.898 1.00 36.07  ? 180 THR E HG23 1 
ATOM 27252 N N    . VAL E 1 181 ? 533.407 873.471 503.331 1.00 36.46  ? 181 VAL E N    1 
ATOM 27253 C CA   . VAL E 1 181 ? 532.354 874.319 502.786 1.00 34.75  ? 181 VAL E CA   1 
ATOM 27254 C C    . VAL E 1 181 ? 532.946 875.200 501.697 1.00 35.11  ? 181 VAL E C    1 
ATOM 27255 O O    . VAL E 1 181 ? 533.980 875.848 501.901 1.00 41.22  ? 181 VAL E O    1 
ATOM 27256 C CB   . VAL E 1 181 ? 531.697 875.168 503.887 1.00 34.92  ? 181 VAL E CB   1 
ATOM 27257 C CG1  . VAL E 1 181 ? 530.543 875.978 503.318 1.00 32.30  ? 181 VAL E CG1  1 
ATOM 27258 C CG2  . VAL E 1 181 ? 531.219 874.277 505.020 1.00 35.37  ? 181 VAL E CG2  1 
ATOM 27259 H H    . VAL E 1 181 ? 534.005 873.906 503.770 1.00 35.40  ? 181 VAL E H    1 
ATOM 27260 H HA   . VAL E 1 181 ? 531.667 873.764 502.385 1.00 35.41  ? 181 VAL E HA   1 
ATOM 27261 H HB   . VAL E 1 181 ? 532.353 875.786 504.245 1.00 35.67  ? 181 VAL E HB   1 
ATOM 27262 H HG11 . VAL E 1 181 ? 530.891 876.633 502.693 1.00 35.01  ? 181 VAL E HG11 1 
ATOM 27263 H HG12 . VAL E 1 181 ? 530.085 876.428 504.045 1.00 35.53  ? 181 VAL E HG12 1 
ATOM 27264 H HG13 . VAL E 1 181 ? 529.932 875.378 502.863 1.00 34.51  ? 181 VAL E HG13 1 
ATOM 27265 H HG21 . VAL E 1 181 ? 531.805 874.397 505.784 1.00 35.64  ? 181 VAL E HG21 1 
ATOM 27266 H HG22 . VAL E 1 181 ? 531.241 873.353 504.728 1.00 35.25  ? 181 VAL E HG22 1 
ATOM 27267 H HG23 . VAL E 1 181 ? 530.311 874.526 505.257 1.00 34.97  ? 181 VAL E HG23 1 
ATOM 27268 N N    . LEU E 1 182 ? 532.289 875.225 500.542 1.00 37.70  ? 182 LEU E N    1 
ATOM 27269 C CA   . LEU E 1 182 ? 532.712 876.019 499.401 1.00 35.18  ? 182 LEU E CA   1 
ATOM 27270 C C    . LEU E 1 182 ? 531.542 876.869 498.932 1.00 32.64  ? 182 LEU E C    1 
ATOM 27271 O O    . LEU E 1 182 ? 530.423 876.372 498.791 1.00 39.12  ? 182 LEU E O    1 
ATOM 27272 C CB   . LEU E 1 182 ? 533.208 875.119 498.264 1.00 37.44  ? 182 LEU E CB   1 
ATOM 27273 C CG   . LEU E 1 182 ? 534.095 875.754 497.194 1.00 37.39  ? 182 LEU E CG   1 
ATOM 27274 C CD1  . LEU E 1 182 ? 535.025 874.710 496.610 1.00 35.49  ? 182 LEU E CD1  1 
ATOM 27275 C CD2  . LEU E 1 182 ? 533.255 876.387 496.100 1.00 39.94  ? 182 LEU E CD2  1 
ATOM 27276 H H    . LEU E 1 182 ? 531.572 874.774 500.394 1.00 37.26  ? 182 LEU E H    1 
ATOM 27277 H HA   . LEU E 1 182 ? 533.435 876.610 499.663 1.00 35.90  ? 182 LEU E HA   1 
ATOM 27278 H HB2  . LEU E 1 182 ? 533.715 874.392 498.658 1.00 35.86  ? 182 LEU E HB2  1 
ATOM 27279 H HB3  . LEU E 1 182 ? 532.432 874.756 497.812 1.00 36.42  ? 182 LEU E HB3  1 
ATOM 27280 H HG   . LEU E 1 182 ? 534.636 876.449 497.600 1.00 35.45  ? 182 LEU E HG   1 
ATOM 27281 H HD11 . LEU E 1 182 ? 535.733 874.525 497.246 1.00 35.80  ? 182 LEU E HD11 1 
ATOM 27282 H HD12 . LEU E 1 182 ? 535.402 875.052 495.784 1.00 35.68  ? 182 LEU E HD12 1 
ATOM 27283 H HD13 . LEU E 1 182 ? 534.519 873.902 496.430 1.00 36.24  ? 182 LEU E HD13 1 
ATOM 27284 H HD21 . LEU E 1 182 ? 533.846 876.752 495.423 1.00 36.91  ? 182 LEU E HD21 1 
ATOM 27285 H HD22 . LEU E 1 182 ? 532.683 875.709 495.708 1.00 36.62  ? 182 LEU E HD22 1 
ATOM 27286 H HD23 . LEU E 1 182 ? 532.716 877.095 496.483 1.00 36.12  ? 182 LEU E HD23 1 
ATOM 27287 N N    . TYR E 1 183 ? 531.799 878.149 498.697 1.00 36.40  ? 183 TYR E N    1 
ATOM 27288 C CA   . TYR E 1 183 ? 530.764 879.086 498.288 1.00 34.44  ? 183 TYR E CA   1 
ATOM 27289 C C    . TYR E 1 183 ? 530.922 879.420 496.812 1.00 39.37  ? 183 TYR E C    1 
ATOM 27290 O O    . TYR E 1 183 ? 532.013 879.770 496.357 1.00 46.00  ? 183 TYR E O    1 
ATOM 27291 C CB   . TYR E 1 183 ? 530.827 880.362 499.127 1.00 32.89  ? 183 TYR E CB   1 
ATOM 27292 C CG   . TYR E 1 183 ? 530.355 880.164 500.547 1.00 36.63  ? 183 TYR E CG   1 
ATOM 27293 C CD1  . TYR E 1 183 ? 529.013 880.272 500.874 1.00 38.30  ? 183 TYR E CD1  1 
ATOM 27294 C CD2  . TYR E 1 183 ? 531.253 879.859 501.559 1.00 34.80  ? 183 TYR E CD2  1 
ATOM 27295 C CE1  . TYR E 1 183 ? 528.578 880.086 502.167 1.00 38.58  ? 183 TYR E CE1  1 
ATOM 27296 C CE2  . TYR E 1 183 ? 530.827 879.672 502.855 1.00 36.82  ? 183 TYR E CE2  1 
ATOM 27297 C CZ   . TYR E 1 183 ? 529.488 879.787 503.154 1.00 41.61  ? 183 TYR E CZ   1 
ATOM 27298 O OH   . TYR E 1 183 ? 529.059 879.601 504.447 1.00 45.01  ? 183 TYR E OH   1 
ATOM 27299 H H    . TYR E 1 183 ? 532.579 878.505 498.768 1.00 37.91  ? 183 TYR E H    1 
ATOM 27300 H HA   . TYR E 1 183 ? 529.892 878.682 498.417 1.00 37.15  ? 183 TYR E HA   1 
ATOM 27301 H HB2  . TYR E 1 183 ? 531.745 880.672 499.158 1.00 38.45  ? 183 TYR E HB2  1 
ATOM 27302 H HB3  . TYR E 1 183 ? 530.264 881.037 498.716 1.00 37.08  ? 183 TYR E HB3  1 
ATOM 27303 H HD1  . TYR E 1 183 ? 528.395 880.473 500.208 1.00 38.86  ? 183 TYR E HD1  1 
ATOM 27304 H HD2  . TYR E 1 183 ? 532.158 879.781 501.359 1.00 37.94  ? 183 TYR E HD2  1 
ATOM 27305 H HE1  . TYR E 1 183 ? 527.674 880.163 502.372 1.00 38.44  ? 183 TYR E HE1  1 
ATOM 27306 H HE2  . TYR E 1 183 ? 531.441 879.470 503.524 1.00 38.19  ? 183 TYR E HE2  1 
ATOM 27307 H HH   . TYR E 1 183 ? 528.226 879.704 504.490 1.00 39.36  ? 183 TYR E HH   1 
ATOM 27308 N N    . ALA E 1 184 ? 529.826 879.306 496.070 1.00 34.93  ? 184 ALA E N    1 
ATOM 27309 C CA   . ALA E 1 184 ? 529.848 879.590 494.646 1.00 35.14  ? 184 ALA E CA   1 
ATOM 27310 C C    . ALA E 1 184 ? 530.055 881.082 494.403 1.00 37.25  ? 184 ALA E C    1 
ATOM 27311 O O    . ALA E 1 184 ? 529.756 881.927 495.250 1.00 37.17  ? 184 ALA E O    1 
ATOM 27312 C CB   . ALA E 1 184 ? 528.553 879.123 493.985 1.00 33.41  ? 184 ALA E CB   1 
ATOM 27313 H H    . ALA E 1 184 ? 529.057 879.064 496.369 1.00 37.29  ? 184 ALA E H    1 
ATOM 27314 H HA   . ALA E 1 184 ? 530.586 879.112 494.237 1.00 37.67  ? 184 ALA E HA   1 
ATOM 27315 H HB1  . ALA E 1 184 ? 528.462 878.165 494.111 1.00 36.64  ? 184 ALA E HB1  1 
ATOM 27316 H HB2  . ALA E 1 184 ? 527.805 879.584 494.395 1.00 36.46  ? 184 ALA E HB2  1 
ATOM 27317 H HB3  . ALA E 1 184 ? 528.591 879.331 493.039 1.00 37.21  ? 184 ALA E HB3  1 
ATOM 27318 N N    . GLY E 1 185 ? 530.578 881.398 493.223 1.00 42.97  ? 185 GLY E N    1 
ATOM 27319 C CA   . GLY E 1 185 ? 530.847 882.787 492.891 1.00 39.70  ? 185 GLY E CA   1 
ATOM 27320 C C    . GLY E 1 185 ? 531.861 883.391 493.841 1.00 44.04  ? 185 GLY E C    1 
ATOM 27321 O O    . GLY E 1 185 ? 532.861 882.761 494.204 1.00 41.94  ? 185 GLY E O    1 
ATOM 27322 H H    . GLY E 1 185 ? 530.784 880.834 492.607 1.00 41.17  ? 185 GLY E H    1 
ATOM 27323 H HA2  . GLY E 1 185 ? 531.194 882.846 491.988 1.00 41.45  ? 185 GLY E HA2  1 
ATOM 27324 H HA3  . GLY E 1 185 ? 530.029 883.303 492.944 1.00 40.94  ? 185 GLY E HA3  1 
ATOM 27325 N N    . ALA E 1 186 ? 531.604 884.631 494.254 1.00 49.23  ? 186 ALA E N    1 
ATOM 27326 C CA   . ALA E 1 186 ? 532.500 885.377 495.128 1.00 41.78  ? 186 ALA E CA   1 
ATOM 27327 C C    . ALA E 1 186 ? 531.931 885.502 496.537 1.00 44.91  ? 186 ALA E C    1 
ATOM 27328 O O    . ALA E 1 186 ? 532.344 886.371 497.305 1.00 47.57  ? 186 ALA E O    1 
ATOM 27329 C CB   . ALA E 1 186 ? 532.784 886.760 494.546 1.00 41.52  ? 186 ALA E CB   1 
ATOM 27330 H H    . ALA E 1 186 ? 530.898 885.069 494.035 1.00 44.72  ? 186 ALA E H    1 
ATOM 27331 H HA   . ALA E 1 186 ? 533.345 884.905 495.191 1.00 44.04  ? 186 ALA E HA   1 
ATOM 27332 H HB1  . ALA E 1 186 ? 533.196 886.657 493.674 1.00 44.56  ? 186 ALA E HB1  1 
ATOM 27333 H HB2  . ALA E 1 186 ? 531.948 887.244 494.462 1.00 44.55  ? 186 ALA E HB2  1 
ATOM 27334 H HB3  . ALA E 1 186 ? 533.384 887.236 495.142 1.00 44.45  ? 186 ALA E HB3  1 
ATOM 27335 N N    . ALA E 1 187 ? 530.980 884.644 496.887 1.00 43.14  ? 187 ALA E N    1 
ATOM 27336 C CA   . ALA E 1 187 ? 530.360 884.714 498.198 1.00 42.73  ? 187 ALA E CA   1 
ATOM 27337 C C    . ALA E 1 187 ? 531.285 884.136 499.265 1.00 46.60  ? 187 ALA E C    1 
ATOM 27338 O O    . ALA E 1 187 ? 532.109 883.253 499.008 1.00 50.81  ? 187 ALA E O    1 
ATOM 27339 C CB   . ALA E 1 187 ? 529.029 883.965 498.203 1.00 40.57  ? 187 ALA E CB   1 
ATOM 27340 H H    . ALA E 1 187 ? 530.678 884.014 496.385 1.00 43.23  ? 187 ALA E H    1 
ATOM 27341 H HA   . ALA E 1 187 ? 530.186 885.642 498.419 1.00 43.20  ? 187 ALA E HA   1 
ATOM 27342 H HB1  . ALA E 1 187 ? 528.636 884.025 499.088 1.00 42.65  ? 187 ALA E HB1  1 
ATOM 27343 H HB2  . ALA E 1 187 ? 529.189 883.036 497.974 1.00 42.86  ? 187 ALA E HB2  1 
ATOM 27344 H HB3  . ALA E 1 187 ? 528.437 884.370 497.550 1.00 42.96  ? 187 ALA E HB3  1 
ATOM 27345 N N    . THR E 1 188 ? 531.139 884.657 500.483 1.00 41.73  ? 188 THR E N    1 
ATOM 27346 C CA   . THR E 1 188 ? 531.871 884.160 501.638 1.00 44.00  ? 188 THR E CA   1 
ATOM 27347 C C    . THR E 1 188 ? 530.966 883.644 502.744 1.00 42.86  ? 188 THR E C    1 
ATOM 27348 O O    . THR E 1 188 ? 531.465 882.994 503.669 1.00 44.74  ? 188 THR E O    1 
ATOM 27349 C CB   . THR E 1 188 ? 532.775 885.259 502.219 1.00 47.92  ? 188 THR E CB   1 
ATOM 27350 O OG1  . THR E 1 188 ? 531.982 886.397 502.578 1.00 46.21  ? 188 THR E OG1  1 
ATOM 27351 C CG2  . THR E 1 188 ? 533.828 885.676 501.208 1.00 43.20  ? 188 THR E CG2  1 
ATOM 27352 H H    . THR E 1 188 ? 530.610 885.312 500.665 1.00 43.75  ? 188 THR E H    1 
ATOM 27353 H HA   . THR E 1 188 ? 532.441 883.427 501.359 1.00 43.47  ? 188 THR E HA   1 
ATOM 27354 H HB   . THR E 1 188 ? 533.226 884.920 503.008 1.00 43.83  ? 188 THR E HB   1 
ATOM 27355 H HG1  . THR E 1 188 ? 532.472 886.999 502.898 1.00 44.39  ? 188 THR E HG1  1 
ATOM 27356 H HG21 . THR E 1 188 ? 534.413 886.344 501.597 1.00 43.76  ? 188 THR E HG21 1 
ATOM 27357 H HG22 . THR E 1 188 ? 533.402 886.049 500.421 1.00 43.84  ? 188 THR E HG22 1 
ATOM 27358 H HG23 . THR E 1 188 ? 534.357 884.906 500.946 1.00 43.85  ? 188 THR E HG23 1 
ATOM 27359 N N    . SER E 1 189 ? 529.664 883.905 502.681 1.00 46.06  ? 189 SER E N    1 
ATOM 27360 C CA   . SER E 1 189 ? 528.727 883.438 503.690 1.00 43.75  ? 189 SER E CA   1 
ATOM 27361 C C    . SER E 1 189 ? 527.364 883.293 503.034 1.00 43.08  ? 189 SER E C    1 
ATOM 27362 O O    . SER E 1 189 ? 527.180 883.639 501.865 1.00 44.39  ? 189 SER E O    1 
ATOM 27363 C CB   . SER E 1 189 ? 528.661 884.397 504.882 1.00 43.51  ? 189 SER E CB   1 
ATOM 27364 O OG   . SER E 1 189 ? 528.170 885.665 504.488 1.00 43.28  ? 189 SER E OG   1 
ATOM 27365 H H    . SER E 1 189 ? 529.295 884.357 502.050 1.00 44.08  ? 189 SER E H    1 
ATOM 27366 H HA   . SER E 1 189 ? 529.007 882.567 504.013 1.00 42.91  ? 189 SER E HA   1 
ATOM 27367 H HB2  . SER E 1 189 ? 528.069 884.024 505.553 1.00 43.45  ? 189 SER E HB2  1 
ATOM 27368 H HB3  . SER E 1 189 ? 529.552 884.506 505.249 1.00 43.71  ? 189 SER E HB3  1 
ATOM 27369 H HG   . SER E 1 189 ? 528.140 886.180 505.151 1.00 43.67  ? 189 SER E HG   1 
ATOM 27370 N N    . ASP E 1 190 ? 526.408 882.769 503.802 1.00 45.20  ? 190 ASP E N    1 
ATOM 27371 C CA   . ASP E 1 190 ? 525.063 882.590 503.267 1.00 40.63  ? 190 ASP E CA   1 
ATOM 27372 C C    . ASP E 1 190 ? 524.464 883.920 502.832 1.00 39.56  ? 190 ASP E C    1 
ATOM 27373 O O    . ASP E 1 190 ? 523.880 884.021 501.748 1.00 45.40  ? 190 ASP E O    1 
ATOM 27374 C CB   . ASP E 1 190 ? 524.164 881.919 504.305 1.00 41.21  ? 190 ASP E CB   1 
ATOM 27375 C CG   . ASP E 1 190 ? 524.122 880.413 504.154 1.00 53.02  ? 190 ASP E CG   1 
ATOM 27376 O OD1  . ASP E 1 190 ? 525.015 879.856 503.484 1.00 54.40  ? 190 ASP E OD1  1 
ATOM 27377 O OD2  . ASP E 1 190 ? 523.190 879.785 504.698 1.00 49.84  ? 190 ASP E OD2  1 
ATOM 27378 H H    . ASP E 1 190 ? 526.511 882.516 504.617 1.00 43.97  ? 190 ASP E H    1 
ATOM 27379 H HA   . ASP E 1 190 ? 525.106 882.016 502.487 1.00 43.56  ? 190 ASP E HA   1 
ATOM 27380 H HB2  . ASP E 1 190 ? 524.499 882.123 505.193 1.00 43.58  ? 190 ASP E HB2  1 
ATOM 27381 H HB3  . ASP E 1 190 ? 523.260 882.256 504.206 1.00 43.26  ? 190 ASP E HB3  1 
ATOM 27382 N N    . ALA E 1 191 ? 524.611 884.957 503.656 1.00 41.72  ? 191 ALA E N    1 
ATOM 27383 C CA   . ALA E 1 191 ? 523.994 886.244 503.368 1.00 42.64  ? 191 ALA E CA   1 
ATOM 27384 C C    . ALA E 1 191 ? 524.547 886.905 502.113 1.00 42.45  ? 191 ALA E C    1 
ATOM 27385 O O    . ALA E 1 191 ? 523.887 887.793 501.565 1.00 46.52  ? 191 ALA E O    1 
ATOM 27386 C CB   . ALA E 1 191 ? 524.172 887.184 504.559 1.00 44.45  ? 191 ALA E CB   1 
ATOM 27387 H H    . ALA E 1 191 ? 525.064 884.939 504.387 1.00 43.65  ? 191 ALA E H    1 
ATOM 27388 H HA   . ALA E 1 191 ? 523.042 886.110 503.236 1.00 43.71  ? 191 ALA E HA   1 
ATOM 27389 H HB1  . ALA E 1 191 ? 523.750 886.789 505.339 1.00 43.08  ? 191 ALA E HB1  1 
ATOM 27390 H HB2  . ALA E 1 191 ? 523.756 888.036 504.353 1.00 43.79  ? 191 ALA E HB2  1 
ATOM 27391 H HB3  . ALA E 1 191 ? 525.119 887.309 504.723 1.00 43.78  ? 191 ALA E HB3  1 
ATOM 27392 N N    . THR E 1 192 ? 525.728 886.507 501.649 1.00 45.35  ? 192 THR E N    1 
ATOM 27393 C CA   . THR E 1 192 ? 526.334 887.097 500.463 1.00 44.80  ? 192 THR E CA   1 
ATOM 27394 C C    . THR E 1 192 ? 526.144 886.251 499.211 1.00 41.29  ? 192 THR E C    1 
ATOM 27395 O O    . THR E 1 192 ? 526.679 886.606 498.157 1.00 46.88  ? 192 THR E O    1 
ATOM 27396 C CB   . THR E 1 192 ? 527.827 887.340 500.697 1.00 42.75  ? 192 THR E CB   1 
ATOM 27397 O OG1  . THR E 1 192 ? 528.450 886.131 501.145 1.00 50.23  ? 192 THR E OG1  1 
ATOM 27398 C CG2  . THR E 1 192 ? 528.030 888.427 501.735 1.00 40.83  ? 192 THR E CG2  1 
ATOM 27399 H H    . THR E 1 192 ? 526.204 885.889 502.010 1.00 44.00  ? 192 THR E H    1 
ATOM 27400 H HA   . THR E 1 192 ? 525.921 887.959 500.298 1.00 44.31  ? 192 THR E HA   1 
ATOM 27401 H HB   . THR E 1 192 ? 528.241 887.627 499.868 1.00 43.41  ? 192 THR E HB   1 
ATOM 27402 H HG1  . THR E 1 192 ? 528.146 885.913 501.897 1.00 44.41  ? 192 THR E HG1  1 
ATOM 27403 H HG21 . THR E 1 192 ? 527.607 889.248 501.441 1.00 43.43  ? 192 THR E HG21 1 
ATOM 27404 H HG22 . THR E 1 192 ? 528.977 888.589 501.865 1.00 44.11  ? 192 THR E HG22 1 
ATOM 27405 H HG23 . THR E 1 192 ? 527.638 888.156 502.580 1.00 43.48  ? 192 THR E HG23 1 
ATOM 27406 N N    . ILE E 1 193 ? 525.401 885.150 499.295 1.00 38.90  ? 193 ILE E N    1 
ATOM 27407 C CA   . ILE E 1 193 ? 525.086 884.352 498.114 1.00 41.10  ? 193 ILE E CA   1 
ATOM 27408 C C    . ILE E 1 193 ? 524.006 885.091 497.329 1.00 40.32  ? 193 ILE E C    1 
ATOM 27409 O O    . ILE E 1 193 ? 522.887 885.271 497.814 1.00 46.38  ? 193 ILE E O    1 
ATOM 27410 C CB   . ILE E 1 193 ? 524.638 882.937 498.495 1.00 40.11  ? 193 ILE E CB   1 
ATOM 27411 C CG1  . ILE E 1 193 ? 525.844 882.119 498.959 1.00 36.48  ? 193 ILE E CG1  1 
ATOM 27412 C CG2  . ILE E 1 193 ? 523.938 882.261 497.320 1.00 34.75  ? 193 ILE E CG2  1 
ATOM 27413 C CD1  . ILE E 1 193 ? 525.499 880.755 499.499 1.00 41.55  ? 193 ILE E CD1  1 
ATOM 27414 H H    . ILE E 1 193 ? 525.067 884.843 500.026 1.00 40.90  ? 193 ILE E H    1 
ATOM 27415 H HA   . ILE E 1 193 ? 525.875 884.282 497.555 1.00 40.85  ? 193 ILE E HA   1 
ATOM 27416 H HB   . ILE E 1 193 ? 524.009 883.002 499.231 1.00 40.58  ? 193 ILE E HB   1 
ATOM 27417 H HG12 . ILE E 1 193 ? 526.443 881.995 498.206 1.00 39.14  ? 193 ILE E HG12 1 
ATOM 27418 H HG13 . ILE E 1 193 ? 526.301 882.608 499.662 1.00 40.96  ? 193 ILE E HG13 1 
ATOM 27419 H HG21 . ILE E 1 193 ? 523.878 881.308 497.484 1.00 39.60  ? 193 ILE E HG21 1 
ATOM 27420 H HG22 . ILE E 1 193 ? 523.045 882.629 497.227 1.00 39.70  ? 193 ILE E HG22 1 
ATOM 27421 H HG23 . ILE E 1 193 ? 524.450 882.424 496.513 1.00 39.90  ? 193 ILE E HG23 1 
ATOM 27422 H HD11 . ILE E 1 193 ? 526.257 880.414 499.998 1.00 40.88  ? 193 ILE E HD11 1 
ATOM 27423 H HD12 . ILE E 1 193 ? 525.298 880.161 498.759 1.00 40.71  ? 193 ILE E HD12 1 
ATOM 27424 H HD13 . ILE E 1 193 ? 524.728 880.833 500.083 1.00 41.03  ? 193 ILE E HD13 1 
ATOM 27425 N N    . THR E 1 194 ? 524.339 885.519 496.115 1.00 40.66  ? 194 THR E N    1 
ATOM 27426 C CA   . THR E 1 194 ? 523.468 886.367 495.315 1.00 41.57  ? 194 THR E CA   1 
ATOM 27427 C C    . THR E 1 194 ? 523.384 885.833 493.894 1.00 41.90  ? 194 THR E C    1 
ATOM 27428 O O    . THR E 1 194 ? 524.327 885.214 493.396 1.00 49.09  ? 194 THR E O    1 
ATOM 27429 C CB   . THR E 1 194 ? 523.977 887.815 495.297 1.00 45.61  ? 194 THR E CB   1 
ATOM 27430 O OG1  . THR E 1 194 ? 523.096 888.629 494.516 1.00 44.18  ? 194 THR E OG1  1 
ATOM 27431 C CG2  . THR E 1 194 ? 525.377 887.884 494.710 1.00 42.60  ? 194 THR E CG2  1 
ATOM 27432 H H    . THR E 1 194 ? 525.081 885.326 495.725 1.00 43.05  ? 194 THR E H    1 
ATOM 27433 H HA   . THR E 1 194 ? 522.576 886.364 495.694 1.00 43.01  ? 194 THR E HA   1 
ATOM 27434 H HB   . THR E 1 194 ? 524.009 888.156 496.205 1.00 43.76  ? 194 THR E HB   1 
ATOM 27435 H HG1  . THR E 1 194 ? 523.290 888.558 493.703 1.00 43.60  ? 194 THR E HG1  1 
ATOM 27436 H HG21 . THR E 1 194 ? 525.731 888.782 494.808 1.00 43.68  ? 194 THR E HG21 1 
ATOM 27437 H HG22 . THR E 1 194 ? 525.356 887.658 493.767 1.00 43.24  ? 194 THR E HG22 1 
ATOM 27438 H HG23 . THR E 1 194 ? 525.964 887.265 495.171 1.00 43.13  ? 194 THR E HG23 1 
ATOM 27439 N N    . GLY E 1 195 ? 522.240 886.074 493.248 1.00 39.86  ? 195 GLY E N    1 
ATOM 27440 C CA   . GLY E 1 195 ? 522.059 885.681 491.863 1.00 39.74  ? 195 GLY E CA   1 
ATOM 27441 C C    . GLY E 1 195 ? 522.321 886.782 490.860 1.00 44.86  ? 195 GLY E C    1 
ATOM 27442 O O    . GLY E 1 195 ? 522.410 886.502 489.661 1.00 48.53  ? 195 GLY E O    1 
ATOM 27443 H H    . GLY E 1 195 ? 521.558 886.464 493.596 1.00 44.37  ? 195 GLY E H    1 
ATOM 27444 H HA2  . GLY E 1 195 ? 522.654 884.943 491.661 1.00 43.83  ? 195 GLY E HA2  1 
ATOM 27445 H HA3  . GLY E 1 195 ? 521.147 885.374 491.739 1.00 43.63  ? 195 GLY E HA3  1 
ATOM 27446 N N    . GLU E 1 196 ? 522.447 888.022 491.318 1.00 47.53  ? 196 GLU E N    1 
ATOM 27447 C CA   . GLU E 1 196 ? 522.705 889.167 490.458 1.00 50.60  ? 196 GLU E CA   1 
ATOM 27448 C C    . GLU E 1 196 ? 524.101 889.716 490.724 1.00 51.22  ? 196 GLU E C    1 
ATOM 27449 O O    . GLU E 1 196 ? 524.825 889.251 491.607 1.00 53.16  ? 196 GLU E O    1 
ATOM 27450 C CB   . GLU E 1 196 ? 521.649 890.257 490.672 1.00 51.42  ? 196 GLU E CB   1 
ATOM 27451 C CG   . GLU E 1 196 ? 521.625 890.834 492.076 1.00 53.42  ? 196 GLU E CG   1 
ATOM 27452 C CD   . GLU E 1 196 ? 520.312 891.514 492.402 1.00 56.17  ? 196 GLU E CD   1 
ATOM 27453 O OE1  . GLU E 1 196 ? 519.309 890.800 492.610 1.00 56.79  ? 196 GLU E OE1  1 
ATOM 27454 O OE2  . GLU E 1 196 ? 520.282 892.759 492.455 1.00 57.18  ? 196 GLU E OE2  1 
ATOM 27455 H H    . GLU E 1 196 ? 522.380 888.230 492.148 1.00 49.46  ? 196 GLU E H    1 
ATOM 27456 H HA   . GLU E 1 196 ? 522.664 888.888 489.530 1.00 50.69  ? 196 GLU E HA   1 
ATOM 27457 H HB2  . GLU E 1 196 ? 521.825 890.986 490.057 1.00 50.84  ? 196 GLU E HB2  1 
ATOM 27458 H HB3  . GLU E 1 196 ? 520.773 889.881 490.493 1.00 50.68  ? 196 GLU E HB3  1 
ATOM 27459 H HG2  . GLU E 1 196 ? 521.761 890.121 492.718 1.00 50.52  ? 196 GLU E HG2  1 
ATOM 27460 H HG3  . GLU E 1 196 ? 522.332 891.494 492.158 1.00 50.82  ? 196 GLU E HG3  1 
ATOM 27461 N N    . GLY E 1 197 ? 524.474 890.713 489.937 1.00 55.09  ? 197 GLY E N    1 
ATOM 27462 C CA   . GLY E 1 197 ? 525.777 891.338 490.028 1.00 54.60  ? 197 GLY E CA   1 
ATOM 27463 C C    . GLY E 1 197 ? 526.721 890.825 488.955 1.00 55.98  ? 197 GLY E C    1 
ATOM 27464 O O    . GLY E 1 197 ? 526.358 890.030 488.084 1.00 53.70  ? 197 GLY E O    1 
ATOM 27465 H H    . GLY E 1 197 ? 523.973 891.053 489.326 1.00 53.55  ? 197 GLY E H    1 
ATOM 27466 H HA2  . GLY E 1 197 ? 525.685 892.298 489.925 1.00 53.80  ? 197 GLY E HA2  1 
ATOM 27467 H HA3  . GLY E 1 197 ? 526.167 891.157 490.897 1.00 53.49  ? 197 GLY E HA3  1 
ATOM 27468 N N    . SER E 1 198 ? 527.962 891.303 489.032 1.00 62.48  ? 198 SER E N    1 
ATOM 27469 C CA   . SER E 1 198 ? 528.985 890.913 488.072 1.00 63.62  ? 198 SER E CA   1 
ATOM 27470 C C    . SER E 1 198 ? 529.529 889.513 488.320 1.00 62.17  ? 198 SER E C    1 
ATOM 27471 O O    . SER E 1 198 ? 530.087 888.913 487.395 1.00 58.05  ? 198 SER E O    1 
ATOM 27472 C CB   . SER E 1 198 ? 530.137 891.918 488.103 1.00 60.70  ? 198 SER E CB   1 
ATOM 27473 O OG   . SER E 1 198 ? 530.325 892.430 489.411 1.00 62.27  ? 198 SER E OG   1 
ATOM 27474 H H    . SER E 1 198 ? 528.234 891.855 489.632 1.00 59.64  ? 198 SER E H    1 
ATOM 27475 H HA   . SER E 1 198 ? 528.601 890.929 487.182 1.00 59.78  ? 198 SER E HA   1 
ATOM 27476 H HB2  . SER E 1 198 ? 530.951 891.475 487.818 1.00 59.83  ? 198 SER E HB2  1 
ATOM 27477 H HB3  . SER E 1 198 ? 529.932 892.653 487.504 1.00 59.61  ? 198 SER E HB3  1 
ATOM 27478 H HG   . SER E 1 198 ? 530.944 892.997 489.411 1.00 60.23  ? 198 SER E HG   1 
ATOM 27479 N N    . THR E 1 199 ? 529.378 888.978 489.532 1.00 58.53  ? 199 THR E N    1 
ATOM 27480 C CA   . THR E 1 199 ? 529.865 887.638 489.864 1.00 58.99  ? 199 THR E CA   1 
ATOM 27481 C C    . THR E 1 199 ? 528.801 886.908 490.675 1.00 53.10  ? 199 THR E C    1 
ATOM 27482 O O    . THR E 1 199 ? 528.920 886.743 491.894 1.00 53.84  ? 199 THR E O    1 
ATOM 27483 C CB   . THR E 1 199 ? 531.197 887.715 490.615 1.00 58.31  ? 199 THR E CB   1 
ATOM 27484 O OG1  . THR E 1 199 ? 531.620 886.397 490.987 1.00 55.54  ? 199 THR E OG1  1 
ATOM 27485 C CG2  . THR E 1 199 ? 531.099 888.611 491.852 1.00 56.93  ? 199 THR E CG2  1 
ATOM 27486 H H    . THR E 1 199 ? 528.993 889.378 490.189 1.00 54.71  ? 199 THR E H    1 
ATOM 27487 H HA   . THR E 1 199 ? 530.017 887.141 489.046 1.00 55.06  ? 199 THR E HA   1 
ATOM 27488 H HB   . THR E 1 199 ? 531.864 888.100 490.025 1.00 54.45  ? 199 THR E HB   1 
ATOM 27489 H HG1  . THR E 1 199 ? 532.367 886.432 491.371 1.00 54.18  ? 199 THR E HG1  1 
ATOM 27490 H HG21 . THR E 1 199 ? 530.760 889.485 491.605 1.00 54.44  ? 199 THR E HG21 1 
ATOM 27491 H HG22 . THR E 1 199 ? 531.980 888.719 492.244 1.00 54.34  ? 199 THR E HG22 1 
ATOM 27492 H HG23 . THR E 1 199 ? 530.512 888.221 492.515 1.00 54.41  ? 199 THR E HG23 1 
ATOM 27493 N N    . PRO E 1 200 ? 527.736 886.449 490.019 1.00 48.48  ? 200 PRO E N    1 
ATOM 27494 C CA   . PRO E 1 200 ? 526.687 885.721 490.741 1.00 49.16  ? 200 PRO E CA   1 
ATOM 27495 C C    . PRO E 1 200 ? 527.197 884.399 491.295 1.00 44.74  ? 200 PRO E C    1 
ATOM 27496 O O    . PRO E 1 200 ? 528.139 883.800 490.773 1.00 43.88  ? 200 PRO E O    1 
ATOM 27497 C CB   . PRO E 1 200 ? 525.607 885.505 489.675 1.00 44.78  ? 200 PRO E CB   1 
ATOM 27498 C CG   . PRO E 1 200 ? 526.330 885.584 488.382 1.00 42.92  ? 200 PRO E CG   1 
ATOM 27499 C CD   . PRO E 1 200 ? 527.416 886.593 488.589 1.00 48.02  ? 200 PRO E CD   1 
ATOM 27500 H HA   . PRO E 1 200 ? 526.330 886.262 491.462 1.00 46.37  ? 200 PRO E HA   1 
ATOM 27501 H HB2  . PRO E 1 200 ? 525.202 884.631 489.790 1.00 45.68  ? 200 PRO E HB2  1 
ATOM 27502 H HB3  . PRO E 1 200 ? 524.939 886.206 489.738 1.00 46.39  ? 200 PRO E HB3  1 
ATOM 27503 H HG2  . PRO E 1 200 ? 526.707 884.716 488.166 1.00 45.74  ? 200 PRO E HG2  1 
ATOM 27504 H HG3  . PRO E 1 200 ? 525.721 885.876 487.686 1.00 45.74  ? 200 PRO E HG3  1 
ATOM 27505 H HD2  . PRO E 1 200 ? 528.187 886.374 488.042 1.00 46.91  ? 200 PRO E HD2  1 
ATOM 27506 H HD3  . PRO E 1 200 ? 527.089 887.487 488.403 1.00 47.50  ? 200 PRO E HD3  1 
ATOM 27507 N N    . SER E 1 201 ? 526.556 883.948 492.373 1.00 43.44  ? 201 SER E N    1 
ATOM 27508 C CA   . SER E 1 201 ? 526.963 882.733 493.076 1.00 37.04  ? 201 SER E CA   1 
ATOM 27509 C C    . SER E 1 201 ? 526.316 881.496 492.446 1.00 36.48  ? 201 SER E C    1 
ATOM 27510 O O    . SER E 1 201 ? 525.377 880.903 492.974 1.00 42.20  ? 201 SER E O    1 
ATOM 27511 C CB   . SER E 1 201 ? 526.611 882.845 494.553 1.00 37.85  ? 201 SER E CB   1 
ATOM 27512 O OG   . SER E 1 201 ? 527.206 883.991 495.131 1.00 40.17  ? 201 SER E OG   1 
ATOM 27513 H H    . SER E 1 201 ? 525.872 884.336 492.722 1.00 41.47  ? 201 SER E H    1 
ATOM 27514 H HA   . SER E 1 201 ? 527.925 882.634 493.006 1.00 40.31  ? 201 SER E HA   1 
ATOM 27515 H HB2  . SER E 1 201 ? 525.647 882.912 494.641 1.00 40.03  ? 201 SER E HB2  1 
ATOM 27516 H HB3  . SER E 1 201 ? 526.931 882.055 495.015 1.00 40.10  ? 201 SER E HB3  1 
ATOM 27517 H HG   . SER E 1 201 ? 528.043 883.942 495.070 1.00 40.56  ? 201 SER E HG   1 
ATOM 27518 N N    . VAL E 1 202 ? 526.848 881.111 491.289 1.00 34.59  ? 202 VAL E N    1 
ATOM 27519 C CA   . VAL E 1 202 ? 526.400 879.927 490.565 1.00 37.58  ? 202 VAL E CA   1 
ATOM 27520 C C    . VAL E 1 202 ? 527.545 878.927 490.530 1.00 36.15  ? 202 VAL E C    1 
ATOM 27521 O O    . VAL E 1 202 ? 528.673 879.277 490.161 1.00 42.12  ? 202 VAL E O    1 
ATOM 27522 C CB   . VAL E 1 202 ? 525.936 880.283 489.141 1.00 36.26  ? 202 VAL E CB   1 
ATOM 27523 C CG1  . VAL E 1 202 ? 525.455 879.038 488.414 1.00 37.70  ? 202 VAL E CG1  1 
ATOM 27524 C CG2  . VAL E 1 202 ? 524.840 881.331 489.180 1.00 36.59  ? 202 VAL E CG2  1 
ATOM 27525 H H    . VAL E 1 202 ? 527.486 881.531 490.895 1.00 38.41  ? 202 VAL E H    1 
ATOM 27526 H HA   . VAL E 1 202 ? 525.655 879.521 491.034 1.00 38.04  ? 202 VAL E HA   1 
ATOM 27527 H HB   . VAL E 1 202 ? 526.685 880.649 488.647 1.00 37.81  ? 202 VAL E HB   1 
ATOM 27528 H HG11 . VAL E 1 202 ? 526.216 878.470 488.216 1.00 38.20  ? 202 VAL E HG11 1 
ATOM 27529 H HG12 . VAL E 1 202 ? 525.020 879.304 487.589 1.00 38.13  ? 202 VAL E HG12 1 
ATOM 27530 H HG13 . VAL E 1 202 ? 524.825 878.565 488.981 1.00 37.50  ? 202 VAL E HG13 1 
ATOM 27531 H HG21 . VAL E 1 202 ? 524.718 881.636 490.093 1.00 38.68  ? 202 VAL E HG21 1 
ATOM 27532 H HG22 . VAL E 1 202 ? 525.097 882.076 488.615 1.00 38.07  ? 202 VAL E HG22 1 
ATOM 27533 H HG23 . VAL E 1 202 ? 524.017 880.938 488.852 1.00 38.36  ? 202 VAL E HG23 1 
ATOM 27534 N N    . VAL E 1 203 ? 527.259 877.683 490.913 1.00 32.22  ? 203 VAL E N    1 
ATOM 27535 C CA   . VAL E 1 203 ? 528.296 876.658 490.955 1.00 29.16  ? 203 VAL E CA   1 
ATOM 27536 C C    . VAL E 1 203 ? 528.882 876.486 489.562 1.00 33.71  ? 203 VAL E C    1 
ATOM 27537 O O    . VAL E 1 203 ? 528.151 876.355 488.573 1.00 38.98  ? 203 VAL E O    1 
ATOM 27538 C CB   . VAL E 1 203 ? 527.734 875.339 491.494 1.00 28.39  ? 203 VAL E CB   1 
ATOM 27539 C CG1  . VAL E 1 203 ? 526.602 874.829 490.609 1.00 28.59  ? 203 VAL E CG1  1 
ATOM 27540 C CG2  . VAL E 1 203 ? 528.844 874.302 491.624 1.00 30.35  ? 203 VAL E CG2  1 
ATOM 27541 H H    . VAL E 1 203 ? 526.479 877.412 491.153 1.00 34.64  ? 203 VAL E H    1 
ATOM 27542 H HA   . VAL E 1 203 ? 529.007 876.949 491.548 1.00 34.14  ? 203 VAL E HA   1 
ATOM 27543 H HB   . VAL E 1 203 ? 527.370 875.494 492.380 1.00 34.34  ? 203 VAL E HB   1 
ATOM 27544 H HG11 . VAL E 1 203 ? 526.105 875.582 490.255 1.00 33.83  ? 203 VAL E HG11 1 
ATOM 27545 H HG12 . VAL E 1 203 ? 526.975 874.313 489.877 1.00 33.78  ? 203 VAL E HG12 1 
ATOM 27546 H HG13 . VAL E 1 203 ? 526.013 874.273 491.142 1.00 34.43  ? 203 VAL E HG13 1 
ATOM 27547 H HG21 . VAL E 1 203 ? 529.697 874.723 491.435 1.00 33.90  ? 203 VAL E HG21 1 
ATOM 27548 H HG22 . VAL E 1 203 ? 528.844 873.956 492.530 1.00 33.83  ? 203 VAL E HG22 1 
ATOM 27549 H HG23 . VAL E 1 203 ? 528.685 873.579 490.997 1.00 33.55  ? 203 VAL E HG23 1 
ATOM 27550 N N    . SER E 1 204 ? 530.207 876.482 489.479 1.00 33.19  ? 204 SER E N    1 
ATOM 27551 C CA   . SER E 1 204 ? 530.905 876.387 488.210 1.00 29.96  ? 204 SER E CA   1 
ATOM 27552 C C    . SER E 1 204 ? 531.733 875.107 488.140 1.00 33.44  ? 204 SER E C    1 
ATOM 27553 O O    . SER E 1 204 ? 531.824 874.335 489.095 1.00 37.89  ? 204 SER E O    1 
ATOM 27554 C CB   . SER E 1 204 ? 531.797 877.611 488.007 1.00 32.41  ? 204 SER E CB   1 
ATOM 27555 O OG   . SER E 1 204 ? 532.842 877.642 488.961 1.00 31.25  ? 204 SER E OG   1 
ATOM 27556 H H    . SER E 1 204 ? 530.731 876.534 490.159 1.00 35.32  ? 204 SER E H    1 
ATOM 27557 H HA   . SER E 1 204 ? 530.259 876.365 487.487 1.00 35.12  ? 204 SER E HA   1 
ATOM 27558 H HB2  . SER E 1 204 ? 532.182 877.576 487.118 1.00 34.88  ? 204 SER E HB2  1 
ATOM 27559 H HB3  . SER E 1 204 ? 531.258 878.412 488.103 1.00 35.04  ? 204 SER E HB3  1 
ATOM 27560 H HG   . SER E 1 204 ? 532.522 877.698 489.735 1.00 35.24  ? 204 SER E HG   1 
ATOM 27561 N N    . TYR E 1 205 ? 532.335 874.886 486.971 1.00 34.51  ? 205 TYR E N    1 
ATOM 27562 C CA   . TYR E 1 205 ? 533.219 873.739 486.788 1.00 34.89  ? 205 TYR E CA   1 
ATOM 27563 C C    . TYR E 1 205 ? 534.429 873.831 487.710 1.00 32.22  ? 205 TYR E C    1 
ATOM 27564 O O    . TYR E 1 205 ? 534.845 872.834 488.317 1.00 37.68  ? 205 TYR E O    1 
ATOM 27565 C CB   . TYR E 1 205 ? 533.651 873.673 485.323 1.00 36.86  ? 205 TYR E CB   1 
ATOM 27566 C CG   . TYR E 1 205 ? 534.303 872.381 484.900 1.00 35.28  ? 205 TYR E CG   1 
ATOM 27567 C CD1  . TYR E 1 205 ? 533.548 871.241 484.678 1.00 35.09  ? 205 TYR E CD1  1 
ATOM 27568 C CD2  . TYR E 1 205 ? 535.672 872.310 484.696 1.00 34.40  ? 205 TYR E CD2  1 
ATOM 27569 C CE1  . TYR E 1 205 ? 534.138 870.062 484.281 1.00 34.84  ? 205 TYR E CE1  1 
ATOM 27570 C CE2  . TYR E 1 205 ? 536.271 871.136 484.300 1.00 35.29  ? 205 TYR E CE2  1 
ATOM 27571 C CZ   . TYR E 1 205 ? 535.500 870.016 484.094 1.00 36.01  ? 205 TYR E CZ   1 
ATOM 27572 O OH   . TYR E 1 205 ? 536.097 868.844 483.697 1.00 42.40  ? 205 TYR E OH   1 
ATOM 27573 H H    . TYR E 1 205 ? 532.248 875.382 486.274 1.00 36.16  ? 205 TYR E H    1 
ATOM 27574 H HA   . TYR E 1 205 ? 532.737 872.924 487.000 1.00 36.44  ? 205 TYR E HA   1 
ATOM 27575 H HB2  . TYR E 1 205 ? 532.868 873.801 484.766 1.00 36.64  ? 205 TYR E HB2  1 
ATOM 27576 H HB3  . TYR E 1 205 ? 534.286 874.387 485.158 1.00 36.78  ? 205 TYR E HB3  1 
ATOM 27577 H HD1  . TYR E 1 205 ? 532.627 871.272 484.805 1.00 36.73  ? 205 TYR E HD1  1 
ATOM 27578 H HD2  . TYR E 1 205 ? 536.195 873.066 484.836 1.00 36.47  ? 205 TYR E HD2  1 
ATOM 27579 H HE1  . TYR E 1 205 ? 533.620 869.303 484.140 1.00 36.78  ? 205 TYR E HE1  1 
ATOM 27580 H HE2  . TYR E 1 205 ? 537.192 871.101 484.172 1.00 36.76  ? 205 TYR E HE2  1 
ATOM 27581 H HH   . TYR E 1 205 ? 536.924 868.958 483.610 1.00 37.83  ? 205 TYR E HH   1 
ATOM 27582 N N    . LYS E 1 206 ? 534.999 875.030 487.837 1.00 33.54  ? 206 LYS E N    1 
ATOM 27583 C CA   . LYS E 1 206 ? 536.153 875.227 488.701 1.00 35.10  ? 206 LYS E CA   1 
ATOM 27584 C C    . LYS E 1 206 ? 535.824 874.999 490.169 1.00 33.04  ? 206 LYS E C    1 
ATOM 27585 O O    . LYS E 1 206 ? 536.693 874.544 490.915 1.00 41.57  ? 206 LYS E O    1 
ATOM 27586 C CB   . LYS E 1 206 ? 536.717 876.632 488.499 1.00 35.90  ? 206 LYS E CB   1 
ATOM 27587 C CG   . LYS E 1 206 ? 537.437 876.804 487.175 1.00 36.61  ? 206 LYS E CG   1 
ATOM 27588 C CD   . LYS E 1 206 ? 537.807 878.250 486.916 1.00 39.65  ? 206 LYS E CD   1 
ATOM 27589 C CE   . LYS E 1 206 ? 538.622 878.385 485.644 1.00 40.46  ? 206 LYS E CE   1 
ATOM 27590 N NZ   . LYS E 1 206 ? 538.757 879.803 485.211 1.00 45.91  ? 206 LYS E NZ   1 
ATOM 27591 H H    . LYS E 1 206 ? 534.734 875.742 487.433 1.00 36.93  ? 206 LYS E H    1 
ATOM 27592 H HA   . LYS E 1 206 ? 536.842 874.592 488.450 1.00 37.84  ? 206 LYS E HA   1 
ATOM 27593 H HB2  . LYS E 1 206 ? 535.988 877.271 488.527 1.00 37.03  ? 206 LYS E HB2  1 
ATOM 27594 H HB3  . LYS E 1 206 ? 537.350 876.822 489.209 1.00 37.36  ? 206 LYS E HB3  1 
ATOM 27595 H HG2  . LYS E 1 206 ? 538.254 876.280 487.186 1.00 37.18  ? 206 LYS E HG2  1 
ATOM 27596 H HG3  . LYS E 1 206 ? 536.858 876.506 486.456 1.00 37.53  ? 206 LYS E HG3  1 
ATOM 27597 H HD2  . LYS E 1 206 ? 536.998 878.776 486.818 1.00 37.92  ? 206 LYS E HD2  1 
ATOM 27598 H HD3  . LYS E 1 206 ? 538.338 878.583 487.656 1.00 37.89  ? 206 LYS E HD3  1 
ATOM 27599 H HE2  . LYS E 1 206 ? 539.511 878.030 485.797 1.00 37.35  ? 206 LYS E HE2  1 
ATOM 27600 H HE3  . LYS E 1 206 ? 538.184 877.893 484.932 1.00 37.66  ? 206 LYS E HE3  1 
ATOM 27601 H HZ1  . LYS E 1 206 ? 537.953 880.154 485.063 1.00 38.14  ? 206 LYS E HZ1  1 
ATOM 27602 H HZ2  . LYS E 1 206 ? 539.234 879.847 484.460 1.00 38.48  ? 206 LYS E HZ2  1 
ATOM 27603 H HZ3  . LYS E 1 206 ? 539.168 880.276 485.842 1.00 38.59  ? 206 LYS E HZ3  1 
ATOM 27604 N N    . ASN E 1 207 ? 534.597 875.295 490.603 1.00 28.73  ? 207 ASN E N    1 
ATOM 27605 C CA   . ASN E 1 207 ? 534.226 874.991 491.982 1.00 28.91  ? 207 ASN E CA   1 
ATOM 27606 C C    . ASN E 1 207 ? 534.274 873.492 492.244 1.00 31.39  ? 207 ASN E C    1 
ATOM 27607 O O    . ASN E 1 207 ? 534.778 873.053 493.283 1.00 34.06  ? 207 ASN E O    1 
ATOM 27608 C CB   . ASN E 1 207 ? 532.833 875.539 492.297 1.00 29.90  ? 207 ASN E CB   1 
ATOM 27609 C CG   . ASN E 1 207 ? 532.767 877.049 492.226 1.00 32.15  ? 207 ASN E CG   1 
ATOM 27610 O OD1  . ASN E 1 207 ? 531.923 877.612 491.532 1.00 42.92  ? 207 ASN E OD1  1 
ATOM 27611 N ND2  . ASN E 1 207 ? 533.663 877.715 492.938 1.00 33.32  ? 207 ASN E ND2  1 
ATOM 27612 H H    . ASN E 1 207 ? 533.978 875.663 490.133 1.00 34.62  ? 207 ASN E H    1 
ATOM 27613 H HA   . ASN E 1 207 ? 534.859 875.418 492.580 1.00 34.27  ? 207 ASN E HA   1 
ATOM 27614 H HB2  . ASN E 1 207 ? 532.201 875.180 491.655 1.00 34.74  ? 207 ASN E HB2  1 
ATOM 27615 H HB3  . ASN E 1 207 ? 532.583 875.270 493.194 1.00 34.38  ? 207 ASN E HB3  1 
ATOM 27616 H HD21 . ASN E 1 207 ? 534.241 877.288 493.411 1.00 34.99  ? 207 ASN E HD21 1 
ATOM 27617 H HD22 . ASN E 1 207 ? 533.667 878.575 492.929 1.00 34.73  ? 207 ASN E HD22 1 
ATOM 27618 N N    . LEU E 1 208 ? 533.754 872.689 491.314 1.00 28.49  ? 208 LEU E N    1 
ATOM 27619 C CA   . LEU E 1 208 ? 533.816 871.240 491.473 1.00 28.71  ? 208 LEU E CA   1 
ATOM 27620 C C    . LEU E 1 208 ? 535.256 870.747 491.444 1.00 31.00  ? 208 LEU E C    1 
ATOM 27621 O O    . LEU E 1 208 ? 535.630 869.850 492.214 1.00 40.78  ? 208 LEU E O    1 
ATOM 27622 C CB   . LEU E 1 208 ? 532.989 870.560 490.383 1.00 34.31  ? 208 LEU E CB   1 
ATOM 27623 C CG   . LEU E 1 208 ? 531.493 870.877 490.398 1.00 28.55  ? 208 LEU E CG   1 
ATOM 27624 C CD1  . LEU E 1 208 ? 530.831 870.389 489.124 1.00 36.19  ? 208 LEU E CD1  1 
ATOM 27625 C CD2  . LEU E 1 208 ? 530.823 870.265 491.613 1.00 31.16  ? 208 LEU E CD2  1 
ATOM 27626 H H    . LEU E 1 208 ? 533.366 872.955 490.593 1.00 34.78  ? 208 LEU E H    1 
ATOM 27627 H HA   . LEU E 1 208 ? 533.436 871.000 492.333 1.00 34.52  ? 208 LEU E HA   1 
ATOM 27628 H HB2  . LEU E 1 208 ? 533.337 870.834 489.520 1.00 34.74  ? 208 LEU E HB2  1 
ATOM 27629 H HB3  . LEU E 1 208 ? 533.084 869.599 490.480 1.00 35.39  ? 208 LEU E HB3  1 
ATOM 27630 H HG   . LEU E 1 208 ? 531.376 871.839 490.445 1.00 33.92  ? 208 LEU E HG   1 
ATOM 27631 H HD11 . LEU E 1 208 ? 531.236 870.838 488.366 1.00 34.83  ? 208 LEU E HD11 1 
ATOM 27632 H HD12 . LEU E 1 208 ? 529.883 870.592 489.163 1.00 34.85  ? 208 LEU E HD12 1 
ATOM 27633 H HD13 . LEU E 1 208 ? 530.961 869.430 489.050 1.00 34.75  ? 208 LEU E HD13 1 
ATOM 27634 H HD21 . LEU E 1 208 ? 531.181 870.681 492.413 1.00 34.17  ? 208 LEU E HD21 1 
ATOM 27635 H HD22 . LEU E 1 208 ? 531.005 869.312 491.626 1.00 34.18  ? 208 LEU E HD22 1 
ATOM 27636 H HD23 . LEU E 1 208 ? 529.867 870.420 491.558 1.00 33.83  ? 208 LEU E HD23 1 
ATOM 27637 N N    . MET E 1 209 ? 536.081 871.319 490.563 1.00 37.84  ? 209 MET E N    1 
ATOM 27638 C CA   . MET E 1 209 ? 537.489 870.935 490.537 1.00 34.88  ? 209 MET E CA   1 
ATOM 27639 C C    . MET E 1 209 ? 538.164 871.240 491.868 1.00 33.16  ? 209 MET E C    1 
ATOM 27640 O O    . MET E 1 209 ? 538.920 870.416 492.393 1.00 36.16  ? 209 MET E O    1 
ATOM 27641 C CB   . MET E 1 209 ? 538.209 871.653 489.397 1.00 32.58  ? 209 MET E CB   1 
ATOM 27642 C CG   . MET E 1 209 ? 537.791 871.193 488.012 1.00 42.01  ? 209 MET E CG   1 
ATOM 27643 S SD   . MET E 1 209 ? 538.458 872.226 486.692 1.00 59.36  ? 209 MET E SD   1 
ATOM 27644 C CE   . MET E 1 209 ? 540.204 872.208 487.086 1.00 35.21  ? 209 MET E CE   1 
ATOM 27645 H H    . MET E 1 209 ? 535.856 871.916 489.986 1.00 38.09  ? 209 MET E H    1 
ATOM 27646 H HA   . MET E 1 209 ? 537.547 869.982 490.369 1.00 38.54  ? 209 MET E HA   1 
ATOM 27647 H HB2  . MET E 1 209 ? 538.026 872.603 489.461 1.00 37.67  ? 209 MET E HB2  1 
ATOM 27648 H HB3  . MET E 1 209 ? 539.162 871.495 489.487 1.00 37.64  ? 209 MET E HB3  1 
ATOM 27649 H HG2  . MET E 1 209 ? 538.107 870.287 487.871 1.00 38.54  ? 209 MET E HG2  1 
ATOM 27650 H HG3  . MET E 1 209 ? 536.823 871.218 487.950 1.00 38.63  ? 209 MET E HG3  1 
ATOM 27651 H HE1  . MET E 1 209 ? 540.345 872.685 487.919 1.00 38.18  ? 209 MET E HE1  1 
ATOM 27652 H HE2  . MET E 1 209 ? 540.693 872.642 486.369 1.00 38.75  ? 209 MET E HE2  1 
ATOM 27653 H HE3  . MET E 1 209 ? 540.497 871.288 487.176 1.00 37.80  ? 209 MET E HE3  1 
ATOM 27654 N N    . ARG E 1 210 ? 537.894 872.418 492.434 1.00 33.98  ? 210 ARG E N    1 
ATOM 27655 C CA   . ARG E 1 210 ? 538.492 872.782 493.714 1.00 27.53  ? 210 ARG E CA   1 
ATOM 27656 C C    . ARG E 1 210 ? 537.998 871.868 494.827 1.00 34.71  ? 210 ARG E C    1 
ATOM 27657 O O    . ARG E 1 210 ? 538.766 871.499 495.721 1.00 39.16  ? 210 ARG E O    1 
ATOM 27658 C CB   . ARG E 1 210 ? 538.189 874.250 494.029 1.00 30.79  ? 210 ARG E CB   1 
ATOM 27659 C CG   . ARG E 1 210 ? 538.395 874.682 495.487 1.00 35.26  ? 210 ARG E CG   1 
ATOM 27660 C CD   . ARG E 1 210 ? 539.652 875.505 495.658 1.00 38.87  ? 210 ARG E CD   1 
ATOM 27661 N NE   . ARG E 1 210 ? 539.581 876.763 494.926 1.00 49.35  ? 210 ARG E NE   1 
ATOM 27662 C CZ   . ARG E 1 210 ? 540.632 877.431 494.472 1.00 45.39  ? 210 ARG E CZ   1 
ATOM 27663 N NH1  . ARG E 1 210 ? 541.867 877.000 494.674 1.00 42.64  ? 210 ARG E NH1  1 
ATOM 27664 N NH2  . ARG E 1 210 ? 540.440 878.564 493.803 1.00 43.42  ? 210 ARG E NH2  1 
ATOM 27665 H H    . ARG E 1 210 ? 537.374 873.016 492.101 1.00 37.57  ? 210 ARG E H    1 
ATOM 27666 H HA   . ARG E 1 210 ? 539.455 872.682 493.651 1.00 36.98  ? 210 ARG E HA   1 
ATOM 27667 H HB2  . ARG E 1 210 ? 538.764 874.803 493.478 1.00 36.41  ? 210 ARG E HB2  1 
ATOM 27668 H HB3  . ARG E 1 210 ? 537.262 874.424 493.805 1.00 37.02  ? 210 ARG E HB3  1 
ATOM 27669 H HG2  . ARG E 1 210 ? 537.645 875.234 495.756 1.00 37.45  ? 210 ARG E HG2  1 
ATOM 27670 H HG3  . ARG E 1 210 ? 538.467 873.919 496.077 1.00 37.45  ? 210 ARG E HG3  1 
ATOM 27671 H HD2  . ARG E 1 210 ? 539.776 875.707 496.598 1.00 36.72  ? 210 ARG E HD2  1 
ATOM 27672 H HD3  . ARG E 1 210 ? 540.407 874.997 495.322 1.00 37.93  ? 210 ARG E HD3  1 
ATOM 27673 H HE   . ARG E 1 210 ? 538.802 877.100 494.785 1.00 38.56  ? 210 ARG E HE   1 
ATOM 27674 H HH11 . ARG E 1 210 ? 542.007 876.270 495.105 1.00 37.31  ? 210 ARG E HH11 1 
ATOM 27675 H HH12 . ARG E 1 210 ? 542.533 877.452 494.370 1.00 38.36  ? 210 ARG E HH12 1 
ATOM 27676 H HH21 . ARG E 1 210 ? 539.642 878.854 493.668 1.00 37.58  ? 210 ARG E HH21 1 
ATOM 27677 H HH22 . ARG E 1 210 ? 541.115 879.007 493.506 1.00 38.18  ? 210 ARG E HH22 1 
ATOM 27678 N N    . LEU E 1 211 ? 536.713 871.508 494.804 1.00 34.28  ? 211 LEU E N    1 
ATOM 27679 C CA   . LEU E 1 211 ? 536.190 870.614 495.831 1.00 30.86  ? 211 LEU E CA   1 
ATOM 27680 C C    . LEU E 1 211 ? 536.882 869.259 495.774 1.00 32.30  ? 211 LEU E C    1 
ATOM 27681 O O    . LEU E 1 211 ? 537.281 868.710 496.811 1.00 37.93  ? 211 LEU E O    1 
ATOM 27682 C CB   . LEU E 1 211 ? 534.679 870.451 495.669 1.00 29.01  ? 211 LEU E CB   1 
ATOM 27683 C CG   . LEU E 1 211 ? 533.952 869.857 496.877 1.00 30.95  ? 211 LEU E CG   1 
ATOM 27684 C CD1  . LEU E 1 211 ? 533.855 870.892 497.983 1.00 33.47  ? 211 LEU E CD1  1 
ATOM 27685 C CD2  . LEU E 1 211 ? 532.575 869.345 496.504 1.00 35.35  ? 211 LEU E CD2  1 
ATOM 27686 H H    . LEU E 1 211 ? 536.138 871.761 494.217 1.00 34.66  ? 211 LEU E H    1 
ATOM 27687 H HA   . LEU E 1 211 ? 536.359 871.001 496.704 1.00 33.98  ? 211 LEU E HA   1 
ATOM 27688 H HB2  . LEU E 1 211 ? 534.293 871.323 495.493 1.00 33.75  ? 211 LEU E HB2  1 
ATOM 27689 H HB3  . LEU E 1 211 ? 534.513 869.865 494.913 1.00 33.15  ? 211 LEU E HB3  1 
ATOM 27690 H HG   . LEU E 1 211 ? 534.466 869.107 497.216 1.00 33.30  ? 211 LEU E HG   1 
ATOM 27691 H HD11 . LEU E 1 211 ? 534.720 870.976 498.414 1.00 33.99  ? 211 LEU E HD11 1 
ATOM 27692 H HD12 . LEU E 1 211 ? 533.593 871.743 497.598 1.00 33.44  ? 211 LEU E HD12 1 
ATOM 27693 H HD13 . LEU E 1 211 ? 533.191 870.605 498.628 1.00 34.30  ? 211 LEU E HD13 1 
ATOM 27694 H HD21 . LEU E 1 211 ? 532.654 868.752 495.741 1.00 34.52  ? 211 LEU E HD21 1 
ATOM 27695 H HD22 . LEU E 1 211 ? 532.201 868.864 497.259 1.00 33.90  ? 211 LEU E HD22 1 
ATOM 27696 H HD23 . LEU E 1 211 ? 532.008 870.099 496.279 1.00 34.55  ? 211 LEU E HD23 1 
ATOM 27697 N N    . ASP E 1 212 ? 537.046 868.708 494.569 1.00 33.21  ? 212 ASP E N    1 
ATOM 27698 C CA   . ASP E 1 212 ? 537.763 867.443 494.440 1.00 32.37  ? 212 ASP E CA   1 
ATOM 27699 C C    . ASP E 1 212 ? 539.212 867.580 494.890 1.00 32.50  ? 212 ASP E C    1 
ATOM 27700 O O    . ASP E 1 212 ? 539.755 866.677 495.536 1.00 35.14  ? 212 ASP E O    1 
ATOM 27701 C CB   . ASP E 1 212 ? 537.714 866.940 493.002 1.00 37.19  ? 212 ASP E CB   1 
ATOM 27702 C CG   . ASP E 1 212 ? 538.543 865.687 492.805 1.00 44.51  ? 212 ASP E CG   1 
ATOM 27703 O OD1  . ASP E 1 212 ? 538.264 864.674 493.478 1.00 42.01  ? 212 ASP E OD1  1 
ATOM 27704 O OD2  . ASP E 1 212 ? 539.491 865.721 491.995 1.00 45.98  ? 212 ASP E OD2  1 
ATOM 27705 H H    . ASP E 1 212 ? 536.759 869.039 493.829 1.00 36.70  ? 212 ASP E H    1 
ATOM 27706 H HA   . ASP E 1 212 ? 537.336 866.780 495.004 1.00 35.87  ? 212 ASP E HA   1 
ATOM 27707 H HB2  . ASP E 1 212 ? 536.796 866.735 492.768 1.00 36.39  ? 212 ASP E HB2  1 
ATOM 27708 H HB3  . ASP E 1 212 ? 538.064 867.627 492.413 1.00 36.54  ? 212 ASP E HB3  1 
ATOM 27709 N N    . GLN E 1 213 ? 539.859 868.692 494.540 1.00 34.05  ? 213 GLN E N    1 
ATOM 27710 C CA   . GLN E 1 213 ? 541.242 868.909 494.949 1.00 30.61  ? 213 GLN E CA   1 
ATOM 27711 C C    . GLN E 1 213 ? 541.360 868.932 496.468 1.00 35.27  ? 213 GLN E C    1 
ATOM 27712 O O    . GLN E 1 213 ? 542.276 868.334 497.044 1.00 35.24  ? 213 GLN E O    1 
ATOM 27713 C CB   . GLN E 1 213 ? 541.752 870.216 494.340 1.00 28.91  ? 213 GLN E CB   1 
ATOM 27714 C CG   . GLN E 1 213 ? 543.143 870.633 494.776 1.00 33.56  ? 213 GLN E CG   1 
ATOM 27715 C CD   . GLN E 1 213 ? 543.540 871.978 494.207 1.00 38.34  ? 213 GLN E CD   1 
ATOM 27716 O OE1  . GLN E 1 213 ? 542.818 872.963 494.357 1.00 42.91  ? 213 GLN E OE1  1 
ATOM 27717 N NE2  . GLN E 1 213 ? 544.692 872.030 493.555 1.00 36.80  ? 213 GLN E NE2  1 
ATOM 27718 H H    . GLN E 1 213 ? 539.523 869.328 494.069 1.00 36.09  ? 213 GLN E H    1 
ATOM 27719 H HA   . GLN E 1 213 ? 541.791 868.183 494.614 1.00 35.22  ? 213 GLN E HA   1 
ATOM 27720 H HB2  . GLN E 1 213 ? 541.764 870.122 493.375 1.00 35.12  ? 213 GLN E HB2  1 
ATOM 27721 H HB3  . GLN E 1 213 ? 541.143 870.929 494.589 1.00 35.76  ? 213 GLN E HB3  1 
ATOM 27722 H HG2  . GLN E 1 213 ? 543.174 870.701 495.743 1.00 35.89  ? 213 GLN E HG2  1 
ATOM 27723 H HG3  . GLN E 1 213 ? 543.784 869.973 494.467 1.00 35.29  ? 213 GLN E HG3  1 
ATOM 27724 H HE21 . GLN E 1 213 ? 545.172 871.322 493.470 1.00 36.71  ? 213 GLN E HE21 1 
ATOM 27725 H HE22 . GLN E 1 213 ? 544.959 872.774 493.214 1.00 35.43  ? 213 GLN E HE22 1 
ATOM 27726 N N    . ILE E 1 214 ? 540.432 869.619 497.136 1.00 32.10  ? 214 ILE E N    1 
ATOM 27727 C CA   . ILE E 1 214 ? 540.452 869.676 498.593 1.00 30.25  ? 214 ILE E CA   1 
ATOM 27728 C C    . ILE E 1 214 ? 540.240 868.290 499.185 1.00 29.62  ? 214 ILE E C    1 
ATOM 27729 O O    . ILE E 1 214 ? 540.948 867.883 500.114 1.00 29.77  ? 214 ILE E O    1 
ATOM 27730 C CB   . ILE E 1 214 ? 539.396 870.669 499.107 1.00 33.08  ? 214 ILE E CB   1 
ATOM 27731 C CG1  . ILE E 1 214 ? 539.766 872.100 498.718 1.00 31.19  ? 214 ILE E CG1  1 
ATOM 27732 C CG2  . ILE E 1 214 ? 539.252 870.552 500.614 1.00 27.34  ? 214 ILE E CG2  1 
ATOM 27733 C CD1  . ILE E 1 214 ? 538.598 873.058 498.753 1.00 31.19  ? 214 ILE E CD1  1 
ATOM 27734 H H    . ILE E 1 214 ? 539.788 870.056 496.770 1.00 34.34  ? 214 ILE E H    1 
ATOM 27735 H HA   . ILE E 1 214 ? 541.322 869.992 498.882 1.00 33.07  ? 214 ILE E HA   1 
ATOM 27736 H HB   . ILE E 1 214 ? 538.543 870.450 498.699 1.00 33.94  ? 214 ILE E HB   1 
ATOM 27737 H HG12 . ILE E 1 214 ? 540.437 872.429 499.336 1.00 32.82  ? 214 ILE E HG12 1 
ATOM 27738 H HG13 . ILE E 1 214 ? 540.122 872.099 497.816 1.00 33.67  ? 214 ILE E HG13 1 
ATOM 27739 H HG21 . ILE E 1 214 ? 538.825 871.354 500.953 1.00 32.95  ? 214 ILE E HG21 1 
ATOM 27740 H HG22 . ILE E 1 214 ? 538.707 869.777 500.823 1.00 32.41  ? 214 ILE E HG22 1 
ATOM 27741 H HG23 . ILE E 1 214 ? 540.133 870.457 501.009 1.00 32.72  ? 214 ILE E HG23 1 
ATOM 27742 H HD11 . ILE E 1 214 ? 538.894 873.926 498.436 1.00 33.84  ? 214 ILE E HD11 1 
ATOM 27743 H HD12 . ILE E 1 214 ? 538.275 873.131 499.664 1.00 32.53  ? 214 ILE E HD12 1 
ATOM 27744 H HD13 . ILE E 1 214 ? 537.895 872.718 498.178 1.00 33.10  ? 214 ILE E HD13 1 
ATOM 27745 N N    . LEU E 1 215 ? 539.265 867.542 498.667 1.00 27.11  ? 215 LEU E N    1 
ATOM 27746 C CA   . LEU E 1 215 ? 539.007 866.211 499.202 1.00 22.73  ? 215 LEU E CA   1 
ATOM 27747 C C    . LEU E 1 215 ? 540.155 865.245 498.956 1.00 27.23  ? 215 LEU E C    1 
ATOM 27748 O O    . LEU E 1 215 ? 540.344 864.323 499.756 1.00 31.78  ? 215 LEU E O    1 
ATOM 27749 C CB   . LEU E 1 215 ? 537.721 865.642 498.606 1.00 32.82  ? 215 LEU E CB   1 
ATOM 27750 C CG   . LEU E 1 215 ? 536.439 866.359 499.021 1.00 31.92  ? 215 LEU E CG   1 
ATOM 27751 C CD1  . LEU E 1 215 ? 535.232 865.714 498.370 1.00 24.09  ? 215 LEU E CD1  1 
ATOM 27752 C CD2  . LEU E 1 215 ? 536.304 866.351 500.534 1.00 32.67  ? 215 LEU E CD2  1 
ATOM 27753 H H    . LEU E 1 215 ? 538.750 867.778 498.020 1.00 32.99  ? 215 LEU E H    1 
ATOM 27754 H HA   . LEU E 1 215 ? 538.892 866.281 500.162 1.00 32.25  ? 215 LEU E HA   1 
ATOM 27755 H HB2  . LEU E 1 215 ? 537.783 865.688 497.639 1.00 32.75  ? 215 LEU E HB2  1 
ATOM 27756 H HB3  . LEU E 1 215 ? 537.639 864.715 498.883 1.00 32.22  ? 215 LEU E HB3  1 
ATOM 27757 H HG   . LEU E 1 215 ? 536.483 867.282 498.728 1.00 32.67  ? 215 LEU E HG   1 
ATOM 27758 H HD11 . LEU E 1 215 ? 535.336 865.751 497.406 1.00 31.49  ? 215 LEU E HD11 1 
ATOM 27759 H HD12 . LEU E 1 215 ? 535.171 864.791 498.662 1.00 31.41  ? 215 LEU E HD12 1 
ATOM 27760 H HD13 . LEU E 1 215 ? 534.434 866.199 498.636 1.00 31.91  ? 215 LEU E HD13 1 
ATOM 27761 H HD21 . LEU E 1 215 ? 536.876 867.040 500.905 1.00 32.19  ? 215 LEU E HD21 1 
ATOM 27762 H HD22 . LEU E 1 215 ? 536.574 865.481 500.868 1.00 31.41  ? 215 LEU E HD22 1 
ATOM 27763 H HD23 . LEU E 1 215 ? 535.382 866.524 500.771 1.00 33.00  ? 215 LEU E HD23 1 
ATOM 27764 N N    . THR E 1 216 ? 540.912 865.420 497.877 1.00 37.77  ? 216 THR E N    1 
ATOM 27765 C CA   . THR E 1 216 ? 542.098 864.604 497.652 1.00 35.35  ? 216 THR E CA   1 
ATOM 27766 C C    . THR E 1 216 ? 543.247 865.029 498.555 1.00 34.12  ? 216 THR E C    1 
ATOM 27767 O O    . THR E 1 216 ? 544.041 864.188 498.989 1.00 35.57  ? 216 THR E O    1 
ATOM 27768 C CB   . THR E 1 216 ? 542.529 864.689 496.186 1.00 35.02  ? 216 THR E CB   1 
ATOM 27769 O OG1  . THR E 1 216 ? 541.409 864.404 495.342 1.00 46.55  ? 216 THR E OG1  1 
ATOM 27770 C CG2  . THR E 1 216 ? 543.637 863.691 495.891 1.00 29.25  ? 216 THR E CG2  1 
ATOM 27771 H H    . THR E 1 216 ? 540.763 866.004 497.264 1.00 36.01  ? 216 THR E H    1 
ATOM 27772 H HA   . THR E 1 216 ? 541.889 863.678 497.852 1.00 35.18  ? 216 THR E HA   1 
ATOM 27773 H HB   . THR E 1 216 ? 542.860 865.582 495.996 1.00 35.65  ? 216 THR E HB   1 
ATOM 27774 H HG1  . THR E 1 216 ? 540.805 864.974 495.465 1.00 37.43  ? 216 THR E HG1  1 
ATOM 27775 H HG21 . THR E 1 216 ? 543.808 863.663 494.937 1.00 35.17  ? 216 THR E HG21 1 
ATOM 27776 H HG22 . THR E 1 216 ? 544.452 863.948 496.349 1.00 35.94  ? 216 THR E HG22 1 
ATOM 27777 H HG23 . THR E 1 216 ? 543.371 862.807 496.188 1.00 35.53  ? 216 THR E HG23 1 
ATOM 27778 N N    . GLU E 1 217 ? 543.351 866.327 498.847 1.00 40.09  ? 217 GLU E N    1 
ATOM 27779 C CA   . GLU E 1 217 ? 544.427 866.800 499.708 1.00 33.78  ? 217 GLU E CA   1 
ATOM 27780 C C    . GLU E 1 217 ? 544.255 866.274 501.125 1.00 33.54  ? 217 GLU E C    1 
ATOM 27781 O O    . GLU E 1 217 ? 545.227 865.845 501.757 1.00 39.89  ? 217 GLU E O    1 
ATOM 27782 C CB   . GLU E 1 217 ? 544.477 868.332 499.661 1.00 36.29  ? 217 GLU E CB   1 
ATOM 27783 C CG   . GLU E 1 217 ? 545.627 869.025 500.418 1.00 44.03  ? 217 GLU E CG   1 
ATOM 27784 C CD   . GLU E 1 217 ? 545.506 869.043 501.936 1.00 55.95  ? 217 GLU E CD   1 
ATOM 27785 O OE1  . GLU E 1 217 ? 546.292 869.781 502.562 1.00 52.20  ? 217 GLU E OE1  1 
ATOM 27786 O OE2  . GLU E 1 217 ? 544.615 868.393 502.511 1.00 55.45  ? 217 GLU E OE2  1 
ATOM 27787 H H    . GLU E 1 217 ? 542.816 866.942 498.570 1.00 40.42  ? 217 GLU E H    1 
ATOM 27788 H HA   . GLU E 1 217 ? 545.270 866.465 499.365 1.00 40.35  ? 217 GLU E HA   1 
ATOM 27789 H HB2  . GLU E 1 217 ? 544.537 868.608 498.734 1.00 39.81  ? 217 GLU E HB2  1 
ATOM 27790 H HB3  . GLU E 1 217 ? 543.647 868.665 500.039 1.00 40.44  ? 217 GLU E HB3  1 
ATOM 27791 H HG2  . GLU E 1 217 ? 546.451 868.557 500.211 1.00 41.39  ? 217 GLU E HG2  1 
ATOM 27792 H HG3  . GLU E 1 217 ? 545.690 869.944 500.116 1.00 41.36  ? 217 GLU E HG3  1 
ATOM 27793 N N    . ASN E 1 218 ? 543.027 866.301 501.646 1.00 33.22  ? 218 ASN E N    1 
ATOM 27794 C CA   . ASN E 1 218 ? 542.767 865.776 502.980 1.00 34.10  ? 218 ASN E CA   1 
ATOM 27795 C C    . ASN E 1 218 ? 542.511 864.275 502.979 1.00 28.36  ? 218 ASN E C    1 
ATOM 27796 O O    . ASN E 1 218 ? 542.235 863.712 504.042 1.00 32.82  ? 218 ASN E O    1 
ATOM 27797 C CB   . ASN E 1 218 ? 541.591 866.521 503.632 1.00 34.14  ? 218 ASN E CB   1 
ATOM 27798 C CG   . ASN E 1 218 ? 540.239 866.187 503.011 1.00 36.25  ? 218 ASN E CG   1 
ATOM 27799 O OD1  . ASN E 1 218 ? 540.076 865.191 502.311 1.00 44.33  ? 218 ASN E OD1  1 
ATOM 27800 N ND2  . ASN E 1 218 ? 539.258 867.041 503.273 1.00 23.38  ? 218 ASN E ND2  1 
ATOM 27801 H H    . ASN E 1 218 ? 542.335 866.622 501.250 1.00 35.27  ? 218 ASN E H    1 
ATOM 27802 H HA   . ASN E 1 218 ? 543.550 865.937 503.529 1.00 35.83  ? 218 ASN E HA   1 
ATOM 27803 H HB2  . ASN E 1 218 ? 541.557 866.287 504.572 1.00 34.34  ? 218 ASN E HB2  1 
ATOM 27804 H HB3  . ASN E 1 218 ? 541.730 867.476 503.533 1.00 34.47  ? 218 ASN E HB3  1 
ATOM 27805 H HD21 . ASN E 1 218 ? 539.409 867.729 503.766 1.00 33.53  ? 218 ASN E HD21 1 
ATOM 27806 H HD22 . ASN E 1 218 ? 538.472 866.909 502.949 1.00 33.48  ? 218 ASN E HD22 1 
ATOM 27807 N N    . ARG E 1 219 ? 542.588 863.625 501.817 1.00 32.47  ? 219 ARG E N    1 
ATOM 27808 C CA   . ARG E 1 219 ? 542.613 862.166 501.723 1.00 34.04  ? 219 ARG E CA   1 
ATOM 27809 C C    . ARG E 1 219 ? 541.270 861.548 502.106 1.00 35.90  ? 219 ARG E C    1 
ATOM 27810 O O    . ARG E 1 219 ? 541.215 860.553 502.828 1.00 36.70  ? 219 ARG E O    1 
ATOM 27811 C CB   . ARG E 1 219 ? 543.745 861.586 502.575 1.00 35.09  ? 219 ARG E CB   1 
ATOM 27812 C CG   . ARG E 1 219 ? 545.119 862.109 502.178 1.00 36.45  ? 219 ARG E CG   1 
ATOM 27813 C CD   . ARG E 1 219 ? 546.173 861.866 503.242 1.00 38.21  ? 219 ARG E CD   1 
ATOM 27814 N NE   . ARG E 1 219 ? 546.653 860.490 503.229 1.00 42.84  ? 219 ARG E NE   1 
ATOM 27815 C CZ   . ARG E 1 219 ? 547.222 859.881 504.260 1.00 35.84  ? 219 ARG E CZ   1 
ATOM 27816 N NH1  . ARG E 1 219 ? 547.412 860.501 505.412 1.00 30.20  ? 219 ARG E NH1  1 
ATOM 27817 N NH2  . ARG E 1 219 ? 547.614 858.618 504.129 1.00 35.91  ? 219 ARG E NH2  1 
ATOM 27818 H H    . ARG E 1 219 ? 542.625 864.016 501.051 1.00 36.21  ? 219 ARG E H    1 
ATOM 27819 H HA   . ARG E 1 219 ? 542.791 861.920 500.802 1.00 36.25  ? 219 ARG E HA   1 
ATOM 27820 H HB2  . ARG E 1 219 ? 543.594 861.812 503.506 1.00 34.78  ? 219 ARG E HB2  1 
ATOM 27821 H HB3  . ARG E 1 219 ? 543.753 860.622 502.468 1.00 36.15  ? 219 ARG E HB3  1 
ATOM 27822 H HG2  . ARG E 1 219 ? 545.404 861.663 501.365 1.00 35.40  ? 219 ARG E HG2  1 
ATOM 27823 H HG3  . ARG E 1 219 ? 545.064 863.066 502.028 1.00 36.52  ? 219 ARG E HG3  1 
ATOM 27824 H HD2  . ARG E 1 219 ? 546.929 862.452 503.083 1.00 35.98  ? 219 ARG E HD2  1 
ATOM 27825 H HD3  . ARG E 1 219 ? 545.788 862.047 504.114 1.00 35.93  ? 219 ARG E HD3  1 
ATOM 27826 H HE   . ARG E 1 219 ? 546.594 860.054 502.490 1.00 36.03  ? 219 ARG E HE   1 
ATOM 27827 H HH11 . ARG E 1 219 ? 547.163 861.318 505.511 1.00 34.79  ? 219 ARG E HH11 1 
ATOM 27828 H HH12 . ARG E 1 219 ? 547.784 860.085 506.066 1.00 35.66  ? 219 ARG E HH12 1 
ATOM 27829 H HH21 . ARG E 1 219 ? 547.496 858.207 503.383 1.00 35.01  ? 219 ARG E HH21 1 
ATOM 27830 H HH22 . ARG E 1 219 ? 547.985 858.213 504.790 1.00 37.04  ? 219 ARG E HH22 1 
ATOM 27831 N N    . THR E 1 220 ? 540.187 862.134 501.620 1.00 33.41  ? 220 THR E N    1 
ATOM 27832 C CA   . THR E 1 220 ? 538.878 861.506 501.738 1.00 25.95  ? 220 THR E CA   1 
ATOM 27833 C C    . THR E 1 220 ? 538.804 860.347 500.750 1.00 30.15  ? 220 THR E C    1 
ATOM 27834 O O    . THR E 1 220 ? 539.032 860.559 499.552 1.00 40.75  ? 220 THR E O    1 
ATOM 27835 C CB   . THR E 1 220 ? 537.770 862.518 501.460 1.00 34.02  ? 220 THR E CB   1 
ATOM 27836 O OG1  . THR E 1 220 ? 537.885 863.619 502.369 1.00 40.15  ? 220 THR E OG1  1 
ATOM 27837 C CG2  . THR E 1 220 ? 536.401 861.876 501.619 1.00 31.10  ? 220 THR E CG2  1 
ATOM 27838 H H    . THR E 1 220 ? 540.182 862.893 501.217 1.00 34.22  ? 220 THR E H    1 
ATOM 27839 H HA   . THR E 1 220 ? 538.764 861.178 502.641 1.00 33.60  ? 220 THR E HA   1 
ATOM 27840 H HB   . THR E 1 220 ? 537.852 862.842 500.550 1.00 34.07  ? 220 THR E HB   1 
ATOM 27841 H HG1  . THR E 1 220 ? 538.627 863.998 502.267 1.00 34.46  ? 220 THR E HG1  1 
ATOM 27842 H HG21 . THR E 1 220 ? 535.712 862.559 501.601 1.00 32.99  ? 220 THR E HG21 1 
ATOM 27843 H HG22 . THR E 1 220 ? 536.353 861.404 502.464 1.00 33.98  ? 220 THR E HG22 1 
ATOM 27844 H HG23 . THR E 1 220 ? 536.241 861.248 500.897 1.00 33.16  ? 220 THR E HG23 1 
ATOM 27845 N N    . PRO E 1 221 ? 538.511 859.122 501.187 1.00 34.10  ? 221 PRO E N    1 
ATOM 27846 C CA   . PRO E 1 221 ? 538.510 857.995 500.248 1.00 30.85  ? 221 PRO E CA   1 
ATOM 27847 C C    . PRO E 1 221 ? 537.504 858.194 499.124 1.00 33.83  ? 221 PRO E C    1 
ATOM 27848 O O    . PRO E 1 221 ? 536.421 858.749 499.320 1.00 39.02  ? 221 PRO E O    1 
ATOM 27849 C CB   . PRO E 1 221 ? 538.138 856.797 501.129 1.00 30.62  ? 221 PRO E CB   1 
ATOM 27850 C CG   . PRO E 1 221 ? 538.489 857.206 502.503 1.00 30.22  ? 221 PRO E CG   1 
ATOM 27851 C CD   . PRO E 1 221 ? 538.265 858.680 502.571 1.00 34.34  ? 221 PRO E CD   1 
ATOM 27852 H HA   . PRO E 1 221 ? 539.396 857.862 499.875 1.00 33.62  ? 221 PRO E HA   1 
ATOM 27853 H HB2  . PRO E 1 221 ? 537.187 856.621 501.056 1.00 33.95  ? 221 PRO E HB2  1 
ATOM 27854 H HB3  . PRO E 1 221 ? 538.653 856.020 500.860 1.00 33.28  ? 221 PRO E HB3  1 
ATOM 27855 H HG2  . PRO E 1 221 ? 537.914 856.746 503.134 1.00 33.67  ? 221 PRO E HG2  1 
ATOM 27856 H HG3  . PRO E 1 221 ? 539.421 856.995 502.676 1.00 34.08  ? 221 PRO E HG3  1 
ATOM 27857 H HD2  . PRO E 1 221 ? 537.352 858.872 502.832 1.00 33.67  ? 221 PRO E HD2  1 
ATOM 27858 H HD3  . PRO E 1 221 ? 538.904 859.084 503.178 1.00 34.06  ? 221 PRO E HD3  1 
ATOM 27859 N N    . THR E 1 222 ? 537.874 857.730 497.935 1.00 34.94  ? 222 THR E N    1 
ATOM 27860 C CA   . THR E 1 222 ? 536.975 857.767 496.795 1.00 33.36  ? 222 THR E CA   1 
ATOM 27861 C C    . THR E 1 222 ? 535.900 856.694 496.939 1.00 35.87  ? 222 THR E C    1 
ATOM 27862 O O    . THR E 1 222 ? 535.994 855.790 497.772 1.00 39.76  ? 222 THR E O    1 
ATOM 27863 C CB   . THR E 1 222 ? 537.742 857.568 495.489 1.00 34.01  ? 222 THR E CB   1 
ATOM 27864 O OG1  . THR E 1 222 ? 538.531 856.375 495.568 1.00 39.37  ? 222 THR E OG1  1 
ATOM 27865 C CG2  . THR E 1 222 ? 538.647 858.754 495.216 1.00 23.44  ? 222 THR E CG2  1 
ATOM 27866 H H    . THR E 1 222 ? 538.645 857.387 497.765 1.00 34.76  ? 222 THR E H    1 
ATOM 27867 H HA   . THR E 1 222 ? 536.538 858.632 496.761 1.00 34.60  ? 222 THR E HA   1 
ATOM 27868 H HB   . THR E 1 222 ? 537.113 857.489 494.756 1.00 35.34  ? 222 THR E HB   1 
ATOM 27869 H HG1  . THR E 1 222 ? 538.033 855.709 495.686 1.00 35.02  ? 222 THR E HG1  1 
ATOM 27870 H HG21 . THR E 1 222 ? 539.132 858.617 494.388 1.00 33.36  ? 222 THR E HG21 1 
ATOM 27871 H HG22 . THR E 1 222 ? 539.283 858.859 495.941 1.00 33.57  ? 222 THR E HG22 1 
ATOM 27872 H HG23 . THR E 1 222 ? 538.119 859.564 495.141 1.00 33.09  ? 222 THR E HG23 1 
ATOM 27873 N N    . GLN E 1 223 ? 534.866 856.802 496.105 1.00 31.37  ? 223 GLN E N    1 
ATOM 27874 C CA   . GLN E 1 223 ? 533.683 855.967 496.234 1.00 31.69  ? 223 GLN E CA   1 
ATOM 27875 C C    . GLN E 1 223 ? 533.330 855.184 494.978 1.00 34.82  ? 223 GLN E C    1 
ATOM 27876 O O    . GLN E 1 223 ? 532.624 854.176 495.083 1.00 35.68  ? 223 GLN E O    1 
ATOM 27877 C CB   . GLN E 1 223 ? 532.478 856.828 496.638 1.00 28.54  ? 223 GLN E CB   1 
ATOM 27878 C CG   . GLN E 1 223 ? 532.622 857.463 498.007 1.00 32.72  ? 223 GLN E CG   1 
ATOM 27879 C CD   . GLN E 1 223 ? 531.894 858.783 498.121 1.00 34.01  ? 223 GLN E CD   1 
ATOM 27880 O OE1  . GLN E 1 223 ? 532.053 859.665 497.281 1.00 42.47  ? 223 GLN E OE1  1 
ATOM 27881 N NE2  . GLN E 1 223 ? 531.097 858.930 499.169 1.00 34.09  ? 223 GLN E NE2  1 
ATOM 27882 H H    . GLN E 1 223 ? 534.829 857.359 495.451 1.00 34.58  ? 223 GLN E H    1 
ATOM 27883 H HA   . GLN E 1 223 ? 533.831 855.323 496.944 1.00 34.63  ? 223 GLN E HA   1 
ATOM 27884 H HB2  . GLN E 1 223 ? 532.371 857.541 495.989 1.00 33.47  ? 223 GLN E HB2  1 
ATOM 27885 H HB3  . GLN E 1 223 ? 531.683 856.272 496.650 1.00 34.38  ? 223 GLN E HB3  1 
ATOM 27886 H HG2  . GLN E 1 223 ? 532.256 856.861 498.674 1.00 34.66  ? 223 GLN E HG2  1 
ATOM 27887 H HG3  . GLN E 1 223 ? 533.562 857.624 498.186 1.00 34.70  ? 223 GLN E HG3  1 
ATOM 27888 H HE21 . GLN E 1 223 ? 531.011 858.291 499.737 1.00 34.81  ? 223 GLN E HE21 1 
ATOM 27889 H HE22 . GLN E 1 223 ? 530.661 859.664 499.278 1.00 34.60  ? 223 GLN E HE22 1 
ATOM 27890 N N    . THR E 1 224 ? 533.792 855.608 493.805 1.00 38.40  ? 224 THR E N    1 
ATOM 27891 C CA   . THR E 1 224 ? 533.493 854.905 492.566 1.00 36.28  ? 224 THR E CA   1 
ATOM 27892 C C    . THR E 1 224 ? 534.758 854.823 491.728 1.00 36.40  ? 224 THR E C    1 
ATOM 27893 O O    . THR E 1 224 ? 535.699 855.600 491.908 1.00 37.28  ? 224 THR E O    1 
ATOM 27894 C CB   . THR E 1 224 ? 532.376 855.597 491.772 1.00 42.46  ? 224 THR E CB   1 
ATOM 27895 O OG1  . THR E 1 224 ? 532.492 857.018 491.910 1.00 43.91  ? 224 THR E OG1  1 
ATOM 27896 C CG2  . THR E 1 224 ? 531.009 855.153 492.265 1.00 40.77  ? 224 THR E CG2  1 
ATOM 27897 H H    . THR E 1 224 ? 534.284 856.305 493.701 1.00 37.55  ? 224 THR E H    1 
ATOM 27898 H HA   . THR E 1 224 ? 533.207 854.001 492.768 1.00 36.99  ? 224 THR E HA   1 
ATOM 27899 H HB   . THR E 1 224 ? 532.454 855.359 490.835 1.00 37.77  ? 224 THR E HB   1 
ATOM 27900 H HG1  . THR E 1 224 ? 531.884 857.400 491.474 1.00 38.10  ? 224 THR E HG1  1 
ATOM 27901 H HG21 . THR E 1 224 ? 530.312 855.594 491.754 1.00 37.50  ? 224 THR E HG21 1 
ATOM 27902 H HG22 . THR E 1 224 ? 530.917 854.193 492.162 1.00 38.08  ? 224 THR E HG22 1 
ATOM 27903 H HG23 . THR E 1 224 ? 530.905 855.381 493.202 1.00 37.62  ? 224 THR E HG23 1 
ATOM 27904 N N    . THR E 1 225 ? 534.771 853.862 490.811 1.00 40.67  ? 225 THR E N    1 
ATOM 27905 C CA   . THR E 1 225 ? 535.873 853.666 489.884 1.00 37.78  ? 225 THR E CA   1 
ATOM 27906 C C    . THR E 1 225 ? 535.502 854.220 488.516 1.00 36.05  ? 225 THR E C    1 
ATOM 27907 O O    . THR E 1 225 ? 534.326 854.271 488.146 1.00 39.14  ? 225 THR E O    1 
ATOM 27908 C CB   . THR E 1 225 ? 536.240 852.184 489.763 1.00 41.69  ? 225 THR E CB   1 
ATOM 27909 O OG1  . THR E 1 225 ? 535.061 851.414 489.500 1.00 43.47  ? 225 THR E OG1  1 
ATOM 27910 C CG2  . THR E 1 225 ? 536.887 851.691 491.043 1.00 38.79  ? 225 THR E CG2  1 
ATOM 27911 H H    . THR E 1 225 ? 534.132 853.296 490.704 1.00 38.66  ? 225 THR E H    1 
ATOM 27912 H HA   . THR E 1 225 ? 536.653 854.145 490.205 1.00 38.38  ? 225 THR E HA   1 
ATOM 27913 H HB   . THR E 1 225 ? 536.871 852.067 489.035 1.00 38.69  ? 225 THR E HB   1 
ATOM 27914 H HG1  . THR E 1 225 ? 534.715 851.658 488.774 1.00 38.99  ? 225 THR E HG1  1 
ATOM 27915 H HG21 . THR E 1 225 ? 537.140 850.759 490.948 1.00 39.12  ? 225 THR E HG21 1 
ATOM 27916 H HG22 . THR E 1 225 ? 537.680 852.215 491.236 1.00 38.25  ? 225 THR E HG22 1 
ATOM 27917 H HG23 . THR E 1 225 ? 536.265 851.776 491.782 1.00 38.54  ? 225 THR E HG23 1 
ATOM 27918 N N    . ILE E 1 226 ? 536.522 854.641 487.767 1.00 41.91  ? 226 ILE E N    1 
ATOM 27919 C CA   . ILE E 1 226 ? 536.278 855.255 486.471 1.00 37.51  ? 226 ILE E CA   1 
ATOM 27920 C C    . ILE E 1 226 ? 535.659 854.239 485.515 1.00 35.32  ? 226 ILE E C    1 
ATOM 27921 O O    . ILE E 1 226 ? 535.772 853.021 485.699 1.00 30.76  ? 226 ILE E O    1 
ATOM 27922 C CB   . ILE E 1 226 ? 537.580 855.837 485.894 1.00 37.14  ? 226 ILE E CB   1 
ATOM 27923 C CG1  . ILE E 1 226 ? 538.625 854.737 485.692 1.00 32.96  ? 226 ILE E CG1  1 
ATOM 27924 C CG2  . ILE E 1 226 ? 538.127 856.914 486.813 1.00 32.60  ? 226 ILE E CG2  1 
ATOM 27925 C CD1  . ILE E 1 226 ? 539.872 855.210 484.987 1.00 30.82  ? 226 ILE E CD1  1 
ATOM 27926 H H    . ILE E 1 226 ? 537.351 854.582 487.986 1.00 35.79  ? 226 ILE E H    1 
ATOM 27927 H HA   . ILE E 1 226 ? 535.648 855.984 486.582 1.00 34.64  ? 226 ILE E HA   1 
ATOM 27928 H HB   . ILE E 1 226 ? 537.383 856.238 485.033 1.00 35.55  ? 226 ILE E HB   1 
ATOM 27929 H HG12 . ILE E 1 226 ? 538.888 854.390 486.558 1.00 34.73  ? 226 ILE E HG12 1 
ATOM 27930 H HG13 . ILE E 1 226 ? 538.242 854.025 485.156 1.00 34.82  ? 226 ILE E HG13 1 
ATOM 27931 H HG21 . ILE E 1 226 ? 538.806 857.419 486.340 1.00 34.48  ? 226 ILE E HG21 1 
ATOM 27932 H HG22 . ILE E 1 226 ? 537.402 857.500 487.078 1.00 34.36  ? 226 ILE E HG22 1 
ATOM 27933 H HG23 . ILE E 1 226 ? 538.512 856.492 487.597 1.00 34.75  ? 226 ILE E HG23 1 
ATOM 27934 H HD11 . ILE E 1 226 ? 540.443 854.446 484.812 1.00 34.73  ? 226 ILE E HD11 1 
ATOM 27935 H HD12 . ILE E 1 226 ? 540.336 855.845 485.555 1.00 34.19  ? 226 ILE E HD12 1 
ATOM 27936 H HD13 . ILE E 1 226 ? 539.621 855.634 484.152 1.00 34.62  ? 226 ILE E HD13 1 
ATOM 27937 N N    . ILE E 1 227 ? 534.995 854.751 484.483 1.00 31.52  ? 227 ILE E N    1 
ATOM 27938 C CA   . ILE E 1 227 ? 534.367 853.939 483.448 1.00 31.79  ? 227 ILE E CA   1 
ATOM 27939 C C    . ILE E 1 227 ? 535.199 854.114 482.185 1.00 33.97  ? 227 ILE E C    1 
ATOM 27940 O O    . ILE E 1 227 ? 535.400 855.239 481.715 1.00 33.53  ? 227 ILE E O    1 
ATOM 27941 C CB   . ILE E 1 227 ? 532.902 854.340 483.222 1.00 32.62  ? 227 ILE E CB   1 
ATOM 27942 C CG1  . ILE E 1 227 ? 532.099 854.153 484.512 1.00 31.28  ? 227 ILE E CG1  1 
ATOM 27943 C CG2  . ILE E 1 227 ? 532.291 853.517 482.100 1.00 35.91  ? 227 ILE E CG2  1 
ATOM 27944 C CD1  . ILE E 1 227 ? 530.760 854.854 484.516 1.00 33.80  ? 227 ILE E CD1  1 
ATOM 27945 H H    . ILE E 1 227 ? 534.893 855.596 484.358 1.00 33.44  ? 227 ILE E H    1 
ATOM 27946 H HA   . ILE E 1 227 ? 534.393 853.004 483.706 1.00 33.75  ? 227 ILE E HA   1 
ATOM 27947 H HB   . ILE E 1 227 ? 532.872 855.276 482.971 1.00 33.53  ? 227 ILE E HB   1 
ATOM 27948 H HG12 . ILE E 1 227 ? 531.936 853.206 484.642 1.00 33.80  ? 227 ILE E HG12 1 
ATOM 27949 H HG13 . ILE E 1 227 ? 532.612 854.501 485.258 1.00 33.55  ? 227 ILE E HG13 1 
ATOM 27950 H HG21 . ILE E 1 227 ? 531.335 853.682 482.070 1.00 33.22  ? 227 ILE E HG21 1 
ATOM 27951 H HG22 . ILE E 1 227 ? 532.459 852.578 482.272 1.00 34.61  ? 227 ILE E HG22 1 
ATOM 27952 H HG23 . ILE E 1 227 ? 532.695 853.777 481.258 1.00 33.99  ? 227 ILE E HG23 1 
ATOM 27953 H HD11 . ILE E 1 227 ? 530.182 854.437 483.858 1.00 34.74  ? 227 ILE E HD11 1 
ATOM 27954 H HD12 . ILE E 1 227 ? 530.366 854.774 485.399 1.00 33.50  ? 227 ILE E HD12 1 
ATOM 27955 H HD13 . ILE E 1 227 ? 530.893 855.789 484.297 1.00 33.95  ? 227 ILE E HD13 1 
ATOM 27956 N N    . THR E 1 228 ? 535.687 853.005 481.634 1.00 37.14  ? 228 THR E N    1 
ATOM 27957 C CA   . THR E 1 228 ? 536.677 853.044 480.566 1.00 34.55  ? 228 THR E CA   1 
ATOM 27958 C C    . THR E 1 228 ? 536.075 852.965 479.168 1.00 36.87  ? 228 THR E C    1 
ATOM 27959 O O    . THR E 1 228 ? 536.829 852.915 478.193 1.00 38.78  ? 228 THR E O    1 
ATOM 27960 C CB   . THR E 1 228 ? 537.689 851.909 480.746 1.00 34.38  ? 228 THR E CB   1 
ATOM 27961 O OG1  . THR E 1 228 ? 537.003 850.654 480.814 1.00 48.67  ? 228 THR E OG1  1 
ATOM 27962 C CG2  . THR E 1 228 ? 538.493 852.114 482.017 1.00 28.61  ? 228 THR E CG2  1 
ATOM 27963 H H    . THR E 1 228 ? 535.456 852.209 481.865 1.00 35.71  ? 228 THR E H    1 
ATOM 27964 H HA   . THR E 1 228 ? 537.164 853.881 480.627 1.00 35.22  ? 228 THR E HA   1 
ATOM 27965 H HB   . THR E 1 228 ? 538.302 851.901 479.995 1.00 36.16  ? 228 THR E HB   1 
ATOM 27966 H HG1  . THR E 1 228 ? 536.586 850.516 480.099 1.00 37.43  ? 228 THR E HG1  1 
ATOM 27967 H HG21 . THR E 1 228 ? 539.155 851.411 482.106 1.00 35.93  ? 228 THR E HG21 1 
ATOM 27968 H HG22 . THR E 1 228 ? 537.905 852.093 482.788 1.00 35.76  ? 228 THR E HG22 1 
ATOM 27969 H HG23 . THR E 1 228 ? 538.946 852.971 481.987 1.00 34.80  ? 228 THR E HG23 1 
ATOM 27970 N N    . GLY E 1 229 ? 534.756 852.945 479.040 1.00 43.17  ? 229 GLY E N    1 
ATOM 27971 C CA   . GLY E 1 229 ? 534.095 853.098 477.760 1.00 36.35  ? 229 GLY E CA   1 
ATOM 27972 C C    . GLY E 1 229 ? 533.463 851.808 477.276 1.00 31.80  ? 229 GLY E C    1 
ATOM 27973 O O    . GLY E 1 229 ? 533.669 850.729 477.828 1.00 36.28  ? 229 GLY E O    1 
ATOM 27974 H H    . GLY E 1 229 ? 534.211 852.842 479.697 1.00 37.17  ? 229 GLY E H    1 
ATOM 27975 H HA2  . GLY E 1 229 ? 533.399 853.770 477.835 1.00 36.45  ? 229 GLY E HA2  1 
ATOM 27976 H HA3  . GLY E 1 229 ? 534.736 853.394 477.095 1.00 36.19  ? 229 GLY E HA3  1 
ATOM 27977 N N    . SER E 1 230 ? 532.671 851.951 476.214 1.00 35.40  ? 230 SER E N    1 
ATOM 27978 C CA   . SER E 1 230 ? 532.016 850.832 475.555 1.00 34.79  ? 230 SER E CA   1 
ATOM 27979 C C    . SER E 1 230 ? 532.192 850.976 474.051 1.00 33.28  ? 230 SER E C    1 
ATOM 27980 O O    . SER E 1 230 ? 532.742 851.963 473.558 1.00 35.26  ? 230 SER E O    1 
ATOM 27981 C CB   . SER E 1 230 ? 530.525 850.757 475.903 1.00 36.83  ? 230 SER E CB   1 
ATOM 27982 O OG   . SER E 1 230 ? 529.832 851.896 475.428 1.00 38.28  ? 230 SER E OG   1 
ATOM 27983 H H    . SER E 1 230 ? 532.496 852.710 475.850 1.00 36.53  ? 230 SER E H    1 
ATOM 27984 H HA   . SER E 1 230 ? 532.436 850.003 475.832 1.00 36.08  ? 230 SER E HA   1 
ATOM 27985 H HB2  . SER E 1 230 ? 530.149 849.966 475.486 1.00 36.03  ? 230 SER E HB2  1 
ATOM 27986 H HB3  . SER E 1 230 ? 530.425 850.701 476.865 1.00 37.21  ? 230 SER E HB3  1 
ATOM 27987 H HG   . SER E 1 230 ? 529.021 851.848 475.639 1.00 36.71  ? 230 SER E HG   1 
ATOM 27988 N N    . ARG E 1 231 ? 531.709 849.976 473.317 1.00 36.62  ? 231 ARG E N    1 
ATOM 27989 C CA   . ARG E 1 231 ? 531.802 849.991 471.864 1.00 35.28  ? 231 ARG E CA   1 
ATOM 27990 C C    . ARG E 1 231 ? 530.588 850.620 471.195 1.00 38.35  ? 231 ARG E C    1 
ATOM 27991 O O    . ARG E 1 231 ? 530.574 850.738 469.966 1.00 41.90  ? 231 ARG E O    1 
ATOM 27992 C CB   . ARG E 1 231 ? 531.999 848.568 471.341 1.00 34.43  ? 231 ARG E CB   1 
ATOM 27993 C CG   . ARG E 1 231 ? 533.421 848.065 471.487 1.00 32.31  ? 231 ARG E CG   1 
ATOM 27994 C CD   . ARG E 1 231 ? 533.563 846.635 471.015 1.00 38.11  ? 231 ARG E CD   1 
ATOM 27995 N NE   . ARG E 1 231 ? 534.772 846.015 471.548 1.00 47.63  ? 231 ARG E NE   1 
ATOM 27996 C CZ   . ARG E 1 231 ? 535.668 845.346 470.834 1.00 49.62  ? 231 ARG E CZ   1 
ATOM 27997 N NH1  . ARG E 1 231 ? 535.520 845.154 469.533 1.00 45.88  ? 231 ARG E NH1  1 
ATOM 27998 N NH2  . ARG E 1 231 ? 536.741 844.852 471.444 1.00 46.11  ? 231 ARG E NH2  1 
ATOM 27999 H H    . ARG E 1 231 ? 531.324 849.278 473.638 1.00 39.25  ? 231 ARG E H    1 
ATOM 28000 H HA   . ARG E 1 231 ? 532.581 850.509 471.606 1.00 39.51  ? 231 ARG E HA   1 
ATOM 28001 H HB2  . ARG E 1 231 ? 531.419 847.968 471.836 1.00 39.65  ? 231 ARG E HB2  1 
ATOM 28002 H HB3  . ARG E 1 231 ? 531.770 848.545 470.399 1.00 40.15  ? 231 ARG E HB3  1 
ATOM 28003 H HG2  . ARG E 1 231 ? 534.012 848.621 470.955 1.00 39.13  ? 231 ARG E HG2  1 
ATOM 28004 H HG3  . ARG E 1 231 ? 533.678 848.103 472.422 1.00 39.68  ? 231 ARG E HG3  1 
ATOM 28005 H HD2  . ARG E 1 231 ? 532.800 846.121 471.323 1.00 40.09  ? 231 ARG E HD2  1 
ATOM 28006 H HD3  . ARG E 1 231 ? 533.598 846.632 470.048 1.00 39.51  ? 231 ARG E HD3  1 
ATOM 28007 H HE   . ARG E 1 231 ? 534.911 846.083 472.394 1.00 40.82  ? 231 ARG E HE   1 
ATOM 28008 H HH11 . ARG E 1 231 ? 534.835 845.465 469.119 1.00 40.38  ? 231 ARG E HH11 1 
ATOM 28009 H HH12 . ARG E 1 231 ? 536.118 844.715 469.097 1.00 40.30  ? 231 ARG E HH12 1 
ATOM 28010 H HH21 . ARG E 1 231 ? 536.848 844.970 472.289 1.00 39.98  ? 231 ARG E HH21 1 
ATOM 28011 H HH22 . ARG E 1 231 ? 537.329 844.415 470.993 1.00 40.68  ? 231 ARG E HH22 1 
ATOM 28012 N N    . MET E 1 232 ? 529.577 851.022 471.959 1.00 34.06  ? 232 MET E N    1 
ATOM 28013 C CA   . MET E 1 232 ? 528.427 851.700 471.380 1.00 30.82  ? 232 MET E CA   1 
ATOM 28014 C C    . MET E 1 232 ? 528.796 853.121 470.977 1.00 28.67  ? 232 MET E C    1 
ATOM 28015 O O    . MET E 1 232 ? 529.590 853.788 471.644 1.00 40.36  ? 232 MET E O    1 
ATOM 28016 C CB   . MET E 1 232 ? 527.265 851.725 472.372 1.00 26.34  ? 232 MET E CB   1 
ATOM 28017 C CG   . MET E 1 232 ? 526.808 850.358 472.848 1.00 31.66  ? 232 MET E CG   1 
ATOM 28018 S SD   . MET E 1 232 ? 526.816 849.096 471.562 1.00 54.72  ? 232 MET E SD   1 
ATOM 28019 C CE   . MET E 1 232 ? 525.834 847.824 472.343 1.00 35.95  ? 232 MET E CE   1 
ATOM 28020 H H    . MET E 1 232 ? 529.533 850.915 472.812 1.00 36.92  ? 232 MET E H    1 
ATOM 28021 H HA   . MET E 1 232 ? 528.144 851.223 470.585 1.00 36.63  ? 232 MET E HA   1 
ATOM 28022 H HB2  . MET E 1 232 ? 527.535 852.232 473.153 1.00 35.22  ? 232 MET E HB2  1 
ATOM 28023 H HB3  . MET E 1 232 ? 526.506 852.157 471.949 1.00 35.69  ? 232 MET E HB3  1 
ATOM 28024 H HG2  . MET E 1 232 ? 527.399 850.061 473.558 1.00 36.29  ? 232 MET E HG2  1 
ATOM 28025 H HG3  . MET E 1 232 ? 525.901 850.432 473.185 1.00 35.84  ? 232 MET E HG3  1 
ATOM 28026 H HE1  . MET E 1 232 ? 525.757 847.068 471.740 1.00 36.37  ? 232 MET E HE1  1 
ATOM 28027 H HE2  . MET E 1 232 ? 526.268 847.550 473.165 1.00 36.56  ? 232 MET E HE2  1 
ATOM 28028 H HE3  . MET E 1 232 ? 524.953 848.181 472.539 1.00 36.05  ? 232 MET E HE3  1 
ATOM 28029 N N    . ILE E 1 233 ? 528.212 853.581 469.872 1.00 27.82  ? 233 ILE E N    1 
ATOM 28030 C CA   . ILE E 1 233 ? 528.465 854.934 469.398 1.00 28.52  ? 233 ILE E CA   1 
ATOM 28031 C C    . ILE E 1 233 ? 527.744 855.935 470.295 1.00 26.52  ? 233 ILE E C    1 
ATOM 28032 O O    . ILE E 1 233 ? 526.655 855.667 470.820 1.00 37.26  ? 233 ILE E O    1 
ATOM 28033 C CB   . ILE E 1 233 ? 528.029 855.077 467.926 1.00 31.44  ? 233 ILE E CB   1 
ATOM 28034 C CG1  . ILE E 1 233 ? 529.174 854.692 466.988 1.00 23.82  ? 233 ILE E CG1  1 
ATOM 28035 C CG2  . ILE E 1 233 ? 527.577 856.497 467.613 1.00 26.98  ? 233 ILE E CG2  1 
ATOM 28036 C CD1  . ILE E 1 233 ? 529.563 853.239 467.055 1.00 29.05  ? 233 ILE E CD1  1 
ATOM 28037 H H    . ILE E 1 233 ? 527.668 853.129 469.382 1.00 31.54  ? 233 ILE E H    1 
ATOM 28038 H HA   . ILE E 1 233 ? 529.416 855.116 469.450 1.00 31.22  ? 233 ILE E HA   1 
ATOM 28039 H HB   . ILE E 1 233 ? 527.284 854.475 467.766 1.00 31.35  ? 233 ILE E HB   1 
ATOM 28040 H HG12 . ILE E 1 233 ? 528.907 854.883 466.075 1.00 30.85  ? 233 ILE E HG12 1 
ATOM 28041 H HG13 . ILE E 1 233 ? 529.956 855.219 467.217 1.00 30.34  ? 233 ILE E HG13 1 
ATOM 28042 H HG21 . ILE E 1 233 ? 526.716 856.663 468.029 1.00 31.28  ? 233 ILE E HG21 1 
ATOM 28043 H HG22 . ILE E 1 233 ? 527.494 856.589 466.651 1.00 29.82  ? 233 ILE E HG22 1 
ATOM 28044 H HG23 . ILE E 1 233 ? 528.238 857.124 467.943 1.00 31.57  ? 233 ILE E HG23 1 
ATOM 28045 H HD11 . ILE E 1 233 ? 530.228 853.058 466.373 1.00 30.96  ? 233 ILE E HD11 1 
ATOM 28046 H HD12 . ILE E 1 233 ? 528.774 852.695 466.902 1.00 31.85  ? 233 ILE E HD12 1 
ATOM 28047 H HD13 . ILE E 1 233 ? 529.929 853.050 467.933 1.00 31.85  ? 233 ILE E HD13 1 
ATOM 28048 N N    . ASP E 1 234 ? 528.363 857.100 470.476 1.00 30.94  ? 234 ASP E N    1 
ATOM 28049 C CA   . ASP E 1 234 ? 527.764 858.208 471.219 1.00 30.34  ? 234 ASP E CA   1 
ATOM 28050 C C    . ASP E 1 234 ? 527.808 857.960 472.725 1.00 30.58  ? 234 ASP E C    1 
ATOM 28051 O O    . ASP E 1 234 ? 527.030 858.527 473.493 1.00 35.27  ? 234 ASP E O    1 
ATOM 28052 C CB   . ASP E 1 234 ? 526.329 858.463 470.754 1.00 32.33  ? 234 ASP E CB   1 
ATOM 28053 C CG   . ASP E 1 234 ? 525.833 859.844 471.126 1.00 38.38  ? 234 ASP E CG   1 
ATOM 28054 O OD1  . ASP E 1 234 ? 526.636 860.798 471.090 1.00 40.45  ? 234 ASP E OD1  1 
ATOM 28055 O OD2  . ASP E 1 234 ? 524.639 859.978 471.459 1.00 38.33  ? 234 ASP E OD2  1 
ATOM 28056 H H    . ASP E 1 234 ? 529.148 857.277 470.172 1.00 33.31  ? 234 ASP E H    1 
ATOM 28057 H HA   . ASP E 1 234 ? 528.278 859.011 471.040 1.00 33.68  ? 234 ASP E HA   1 
ATOM 28058 H HB2  . ASP E 1 234 ? 526.288 858.378 469.789 1.00 34.16  ? 234 ASP E HB2  1 
ATOM 28059 H HB3  . ASP E 1 234 ? 525.739 857.817 471.171 1.00 32.91  ? 234 ASP E HB3  1 
ATOM 28060 N N    . THR E 1 235 ? 528.733 857.110 473.153 1.00 31.84  ? 235 THR E N    1 
ATOM 28061 C CA   . THR E 1 235 ? 528.963 856.851 474.565 1.00 30.55  ? 235 THR E CA   1 
ATOM 28062 C C    . THR E 1 235 ? 530.210 857.593 475.034 1.00 31.61  ? 235 THR E C    1 
ATOM 28063 O O    . THR E 1 235 ? 531.060 857.995 474.237 1.00 28.25  ? 235 THR E O    1 
ATOM 28064 C CB   . THR E 1 235 ? 529.108 855.351 474.829 1.00 29.97  ? 235 THR E CB   1 
ATOM 28065 O OG1  . THR E 1 235 ? 530.116 854.805 473.972 1.00 35.71  ? 235 THR E OG1  1 
ATOM 28066 C CG2  . THR E 1 235 ? 527.792 854.640 474.580 1.00 27.87  ? 235 THR E CG2  1 
ATOM 28067 H H    . THR E 1 235 ? 529.253 856.663 472.634 1.00 33.54  ? 235 THR E H    1 
ATOM 28068 H HA   . THR E 1 235 ? 528.208 857.176 475.079 1.00 32.37  ? 235 THR E HA   1 
ATOM 28069 H HB   . THR E 1 235 ? 529.361 855.210 475.755 1.00 32.77  ? 235 THR E HB   1 
ATOM 28070 H HG1  . THR E 1 235 ? 529.879 854.875 473.169 1.00 34.04  ? 235 THR E HG1  1 
ATOM 28071 H HG21 . THR E 1 235 ? 527.084 855.063 475.091 1.00 31.84  ? 235 THR E HG21 1 
ATOM 28072 H HG22 . THR E 1 235 ? 527.567 854.680 473.637 1.00 32.90  ? 235 THR E HG22 1 
ATOM 28073 H HG23 . THR E 1 235 ? 527.862 853.710 474.848 1.00 32.23  ? 235 THR E HG23 1 
ATOM 28074 N N    . LYS E 1 236 ? 530.307 857.772 476.349 1.00 27.53  ? 236 LYS E N    1 
ATOM 28075 C CA   . LYS E 1 236 ? 531.348 858.590 476.952 1.00 26.56  ? 236 LYS E CA   1 
ATOM 28076 C C    . LYS E 1 236 ? 532.075 857.810 478.036 1.00 33.29  ? 236 LYS E C    1 
ATOM 28077 O O    . LYS E 1 236 ? 531.472 856.994 478.738 1.00 37.04  ? 236 LYS E O    1 
ATOM 28078 C CB   . LYS E 1 236 ? 530.760 859.869 477.554 1.00 30.45  ? 236 LYS E CB   1 
ATOM 28079 C CG   . LYS E 1 236 ? 530.227 860.853 476.533 1.00 27.72  ? 236 LYS E CG   1 
ATOM 28080 C CD   . LYS E 1 236 ? 531.350 861.520 475.770 1.00 35.52  ? 236 LYS E CD   1 
ATOM 28081 C CE   . LYS E 1 236 ? 530.833 862.633 474.883 1.00 41.28  ? 236 LYS E CE   1 
ATOM 28082 N NZ   . LYS E 1 236 ? 531.942 863.438 474.304 1.00 41.64  ? 236 LYS E NZ   1 
ATOM 28083 H H    . LYS E 1 236 ? 529.769 857.422 476.921 1.00 32.56  ? 236 LYS E H    1 
ATOM 28084 H HA   . LYS E 1 236 ? 531.995 858.842 476.276 1.00 32.70  ? 236 LYS E HA   1 
ATOM 28085 H HB2  . LYS E 1 236 ? 530.026 859.627 478.141 1.00 33.58  ? 236 LYS E HB2  1 
ATOM 28086 H HB3  . LYS E 1 236 ? 531.451 860.319 478.065 1.00 32.64  ? 236 LYS E HB3  1 
ATOM 28087 H HG2  . LYS E 1 236 ? 529.665 860.383 475.898 1.00 32.33  ? 236 LYS E HG2  1 
ATOM 28088 H HG3  . LYS E 1 236 ? 529.717 861.542 476.988 1.00 33.24  ? 236 LYS E HG3  1 
ATOM 28089 H HD2  . LYS E 1 236 ? 531.983 861.901 476.399 1.00 33.65  ? 236 LYS E HD2  1 
ATOM 28090 H HD3  . LYS E 1 236 ? 531.789 860.863 475.208 1.00 34.19  ? 236 LYS E HD3  1 
ATOM 28091 H HE2  . LYS E 1 236 ? 530.324 862.249 474.153 1.00 33.34  ? 236 LYS E HE2  1 
ATOM 28092 H HE3  . LYS E 1 236 ? 530.272 863.225 475.409 1.00 33.75  ? 236 LYS E HE3  1 
ATOM 28093 H HZ1  . LYS E 1 236 ? 532.419 863.812 474.955 1.00 33.66  ? 236 LYS E HZ1  1 
ATOM 28094 H HZ2  . LYS E 1 236 ? 531.611 864.079 473.782 1.00 34.05  ? 236 LYS E HZ2  1 
ATOM 28095 H HZ3  . LYS E 1 236 ? 532.475 862.916 473.818 1.00 33.59  ? 236 LYS E HZ3  1 
ATOM 28096 N N    . VAL E 1 237 ? 533.379 858.064 478.159 1.00 33.51  ? 237 VAL E N    1 
ATOM 28097 C CA   . VAL E 1 237 ? 534.130 857.570 479.306 1.00 30.73  ? 237 VAL E CA   1 
ATOM 28098 C C    . VAL E 1 237 ? 533.966 858.547 480.464 1.00 29.58  ? 237 VAL E C    1 
ATOM 28099 O O    . VAL E 1 237 ? 533.856 859.765 480.273 1.00 23.87  ? 237 VAL E O    1 
ATOM 28100 C CB   . VAL E 1 237 ? 535.616 857.370 478.953 1.00 27.77  ? 237 VAL E CB   1 
ATOM 28101 C CG1  . VAL E 1 237 ? 535.763 856.329 477.851 1.00 26.44  ? 237 VAL E CG1  1 
ATOM 28102 C CG2  . VAL E 1 237 ? 536.270 858.693 478.562 1.00 24.45  ? 237 VAL E CG2  1 
ATOM 28103 H H    . VAL E 1 237 ? 533.844 858.513 477.594 1.00 30.30  ? 237 VAL E H    1 
ATOM 28104 H HA   . VAL E 1 237 ? 533.768 856.714 479.581 1.00 30.58  ? 237 VAL E HA   1 
ATOM 28105 H HB   . VAL E 1 237 ? 536.078 857.034 479.738 1.00 30.07  ? 237 VAL E HB   1 
ATOM 28106 H HG11 . VAL E 1 237 ? 534.942 855.816 477.794 1.00 30.81  ? 237 VAL E HG11 1 
ATOM 28107 H HG12 . VAL E 1 237 ? 535.929 856.775 477.006 1.00 31.03  ? 237 VAL E HG12 1 
ATOM 28108 H HG13 . VAL E 1 237 ? 536.503 855.742 478.068 1.00 29.73  ? 237 VAL E HG13 1 
ATOM 28109 H HG21 . VAL E 1 237 ? 536.776 859.026 479.320 1.00 30.11  ? 237 VAL E HG21 1 
ATOM 28110 H HG22 . VAL E 1 237 ? 535.584 859.332 478.320 1.00 30.39  ? 237 VAL E HG22 1 
ATOM 28111 H HG23 . VAL E 1 237 ? 536.864 858.548 477.809 1.00 29.32  ? 237 VAL E HG23 1 
ATOM 28112 N N    . ILE E 1 238 ? 533.942 858.010 481.680 1.00 34.47  ? 238 ILE E N    1 
ATOM 28113 C CA   . ILE E 1 238 ? 533.665 858.785 482.884 1.00 29.60  ? 238 ILE E CA   1 
ATOM 28114 C C    . ILE E 1 238 ? 534.822 858.599 483.853 1.00 28.71  ? 238 ILE E C    1 
ATOM 28115 O O    . ILE E 1 238 ? 535.180 857.464 484.191 1.00 33.49  ? 238 ILE E O    1 
ATOM 28116 C CB   . ILE E 1 238 ? 532.336 858.370 483.535 1.00 31.85  ? 238 ILE E CB   1 
ATOM 28117 C CG1  . ILE E 1 238 ? 531.170 858.604 482.572 1.00 27.59  ? 238 ILE E CG1  1 
ATOM 28118 C CG2  . ILE E 1 238 ? 532.120 859.122 484.835 1.00 33.17  ? 238 ILE E CG2  1 
ATOM 28119 C CD1  . ILE E 1 238 ? 530.911 860.058 482.239 1.00 31.15  ? 238 ILE E CD1  1 
ATOM 28120 H H    . ILE E 1 238 ? 534.088 857.177 481.837 1.00 32.79  ? 238 ILE E H    1 
ATOM 28121 H HA   . ILE E 1 238 ? 533.615 859.727 482.659 1.00 32.04  ? 238 ILE E HA   1 
ATOM 28122 H HB   . ILE E 1 238 ? 532.380 857.422 483.735 1.00 32.75  ? 238 ILE E HB   1 
ATOM 28123 H HG12 . ILE E 1 238 ? 531.350 858.137 481.741 1.00 31.95  ? 238 ILE E HG12 1 
ATOM 28124 H HG13 . ILE E 1 238 ? 530.365 858.249 482.979 1.00 32.19  ? 238 ILE E HG13 1 
ATOM 28125 H HG21 . ILE E 1 238 ? 531.172 859.132 485.039 1.00 31.54  ? 238 ILE E HG21 1 
ATOM 28126 H HG22 . ILE E 1 238 ? 532.447 860.029 484.734 1.00 32.64  ? 238 ILE E HG22 1 
ATOM 28127 H HG23 . ILE E 1 238 ? 532.605 858.671 485.543 1.00 32.26  ? 238 ILE E HG23 1 
ATOM 28128 H HD11 . ILE E 1 238 ? 531.695 860.432 481.807 1.00 32.30  ? 238 ILE E HD11 1 
ATOM 28129 H HD12 . ILE E 1 238 ? 530.151 860.110 481.639 1.00 32.45  ? 238 ILE E HD12 1 
ATOM 28130 H HD13 . ILE E 1 238 ? 530.719 860.544 483.056 1.00 32.00  ? 238 ILE E HD13 1 
ATOM 28131 N N    . GLY E 1 239 ? 535.401 859.709 484.299 1.00 27.67  ? 239 GLY E N    1 
ATOM 28132 C CA   . GLY E 1 239 ? 536.461 859.708 485.282 1.00 24.64  ? 239 GLY E CA   1 
ATOM 28133 C C    . GLY E 1 239 ? 536.029 860.056 486.685 1.00 28.19  ? 239 GLY E C    1 
ATOM 28134 O O    . GLY E 1 239 ? 536.873 860.398 487.517 1.00 34.58  ? 239 GLY E O    1 
ATOM 28135 H H    . GLY E 1 239 ? 535.184 860.498 484.034 1.00 30.93  ? 239 GLY E H    1 
ATOM 28136 H HA2  . GLY E 1 239 ? 536.870 858.829 485.303 1.00 31.81  ? 239 GLY E HA2  1 
ATOM 28137 H HA3  . GLY E 1 239 ? 537.138 860.348 485.012 1.00 31.69  ? 239 GLY E HA3  1 
ATOM 28138 N N    . ALA E 1 240 ? 534.733 859.989 486.976 1.00 36.30  ? 240 ALA E N    1 
ATOM 28139 C CA   . ALA E 1 240 ? 534.238 860.361 488.292 1.00 29.34  ? 240 ALA E CA   1 
ATOM 28140 C C    . ALA E 1 240 ? 534.583 859.294 489.321 1.00 34.40  ? 240 ALA E C    1 
ATOM 28141 O O    . ALA E 1 240 ? 534.515 858.094 489.045 1.00 39.12  ? 240 ALA E O    1 
ATOM 28142 C CB   . ALA E 1 240 ? 532.728 860.578 488.246 1.00 28.03  ? 240 ALA E CB   1 
ATOM 28143 H H    . ALA E 1 240 ? 534.123 859.732 486.428 1.00 34.90  ? 240 ALA E H    1 
ATOM 28144 H HA   . ALA E 1 240 ? 534.656 861.191 488.567 1.00 33.58  ? 240 ALA E HA   1 
ATOM 28145 H HB1  . ALA E 1 240 ? 532.297 859.750 487.987 1.00 33.53  ? 240 ALA E HB1  1 
ATOM 28146 H HB2  . ALA E 1 240 ? 532.423 860.851 489.126 1.00 33.61  ? 240 ALA E HB2  1 
ATOM 28147 H HB3  . ALA E 1 240 ? 532.528 861.274 487.599 1.00 32.86  ? 240 ALA E HB3  1 
ATOM 28148 N N    . THR E 1 241 ? 534.955 859.744 490.518 1.00 34.06  ? 241 THR E N    1 
ATOM 28149 C CA   . THR E 1 241 ? 535.291 858.840 491.607 1.00 30.33  ? 241 THR E CA   1 
ATOM 28150 C C    . THR E 1 241 ? 534.573 859.169 492.907 1.00 29.37  ? 241 THR E C    1 
ATOM 28151 O O    . THR E 1 241 ? 534.797 858.476 493.902 1.00 33.91  ? 241 THR E O    1 
ATOM 28152 C CB   . THR E 1 241 ? 536.809 858.849 491.858 1.00 34.11  ? 241 THR E CB   1 
ATOM 28153 O OG1  . THR E 1 241 ? 537.256 860.193 492.067 1.00 40.92  ? 241 THR E OG1  1 
ATOM 28154 C CG2  . THR E 1 241 ? 537.551 858.248 490.680 1.00 31.56  ? 241 THR E CG2  1 
ATOM 28155 H H    . THR E 1 241 ? 535.018 860.576 490.724 1.00 34.39  ? 241 THR E H    1 
ATOM 28156 H HA   . THR E 1 241 ? 535.040 857.938 491.356 1.00 34.59  ? 241 THR E HA   1 
ATOM 28157 H HB   . THR E 1 241 ? 537.007 858.318 492.646 1.00 34.61  ? 241 THR E HB   1 
ATOM 28158 H HG1  . THR E 1 241 ? 536.871 860.524 492.736 1.00 35.10  ? 241 THR E HG1  1 
ATOM 28159 H HG21 . THR E 1 241 ? 537.400 858.784 489.885 1.00 34.56  ? 241 THR E HG21 1 
ATOM 28160 H HG22 . THR E 1 241 ? 538.503 858.223 490.866 1.00 33.02  ? 241 THR E HG22 1 
ATOM 28161 H HG23 . THR E 1 241 ? 537.238 857.345 490.516 1.00 34.87  ? 241 THR E HG23 1 
ATOM 28162 N N    . ARG E 1 242 ? 533.715 860.186 492.931 1.00 30.42  ? 242 ARG E N    1 
ATOM 28163 C CA   . ARG E 1 242 ? 533.039 860.619 494.143 1.00 28.35  ? 242 ARG E CA   1 
ATOM 28164 C C    . ARG E 1 242 ? 531.548 860.756 493.873 1.00 29.05  ? 242 ARG E C    1 
ATOM 28165 O O    . ARG E 1 242 ? 531.115 860.842 492.722 1.00 35.27  ? 242 ARG E O    1 
ATOM 28166 C CB   . ARG E 1 242 ? 533.605 861.950 494.649 1.00 30.13  ? 242 ARG E CB   1 
ATOM 28167 C CG   . ARG E 1 242 ? 535.096 861.918 494.931 1.00 25.57  ? 242 ARG E CG   1 
ATOM 28168 C CD   . ARG E 1 242 ? 535.565 863.197 495.603 1.00 33.21  ? 242 ARG E CD   1 
ATOM 28169 N NE   . ARG E 1 242 ? 537.010 863.220 495.797 1.00 38.22  ? 242 ARG E NE   1 
ATOM 28170 C CZ   . ARG E 1 242 ? 537.662 862.490 496.692 1.00 31.56  ? 242 ARG E CZ   1 
ATOM 28171 N NH1  . ARG E 1 242 ? 537.029 861.664 497.507 1.00 33.81  ? 242 ARG E NH1  1 
ATOM 28172 N NH2  . ARG E 1 242 ? 538.985 862.588 496.767 1.00 33.07  ? 242 ARG E NH2  1 
ATOM 28173 H H    . ARG E 1 242 ? 533.505 860.651 492.239 1.00 34.28  ? 242 ARG E H    1 
ATOM 28174 H HA   . ARG E 1 242 ? 533.161 859.953 494.838 1.00 33.59  ? 242 ARG E HA   1 
ATOM 28175 H HB2  . ARG E 1 242 ? 533.448 862.630 493.976 1.00 33.19  ? 242 ARG E HB2  1 
ATOM 28176 H HB3  . ARG E 1 242 ? 533.153 862.190 495.472 1.00 33.52  ? 242 ARG E HB3  1 
ATOM 28177 H HG2  . ARG E 1 242 ? 535.295 861.174 495.521 1.00 32.53  ? 242 ARG E HG2  1 
ATOM 28178 H HG3  . ARG E 1 242 ? 535.578 861.821 494.094 1.00 32.82  ? 242 ARG E HG3  1 
ATOM 28179 H HD2  . ARG E 1 242 ? 535.324 863.955 495.047 1.00 33.20  ? 242 ARG E HD2  1 
ATOM 28180 H HD3  . ARG E 1 242 ? 535.142 863.273 496.472 1.00 33.71  ? 242 ARG E HD3  1 
ATOM 28181 H HE   . ARG E 1 242 ? 537.475 863.721 495.276 1.00 34.16  ? 242 ARG E HE   1 
ATOM 28182 H HH11 . ARG E 1 242 ? 536.173 861.590 497.468 1.00 33.60  ? 242 ARG E HH11 1 
ATOM 28183 H HH12 . ARG E 1 242 ? 537.474 861.201 498.079 1.00 33.61  ? 242 ARG E HH12 1 
ATOM 28184 H HH21 . ARG E 1 242 ? 539.407 863.122 496.241 1.00 33.50  ? 242 ARG E HH21 1 
ATOM 28185 H HH22 . ARG E 1 242 ? 539.419 862.120 497.344 1.00 33.37  ? 242 ARG E HH22 1 
ATOM 28186 N N    . VAL E 1 243 ? 530.767 860.774 494.950 1.00 25.70  ? 243 VAL E N    1 
ATOM 28187 C CA   . VAL E 1 243 ? 529.312 860.848 494.880 1.00 24.44  ? 243 VAL E CA   1 
ATOM 28188 C C    . VAL E 1 243 ? 528.864 862.185 495.453 1.00 29.19  ? 243 VAL E C    1 
ATOM 28189 O O    . VAL E 1 243 ? 529.327 862.599 496.522 1.00 37.64  ? 243 VAL E O    1 
ATOM 28190 C CB   . VAL E 1 243 ? 528.662 859.678 495.639 1.00 23.89  ? 243 VAL E CB   1 
ATOM 28191 C CG1  . VAL E 1 243 ? 527.149 859.707 495.486 1.00 25.05  ? 243 VAL E CG1  1 
ATOM 28192 C CG2  . VAL E 1 243 ? 529.224 858.359 495.149 1.00 31.34  ? 243 VAL E CG2  1 
ATOM 28193 H H    . VAL E 1 243 ? 531.067 860.743 495.755 1.00 32.21  ? 243 VAL E H    1 
ATOM 28194 H HA   . VAL E 1 243 ? 529.029 860.803 493.953 1.00 31.68  ? 243 VAL E HA   1 
ATOM 28195 H HB   . VAL E 1 243 ? 528.869 859.760 496.583 1.00 32.32  ? 243 VAL E HB   1 
ATOM 28196 H HG11 . VAL E 1 243 ? 526.818 860.593 495.695 1.00 31.39  ? 243 VAL E HG11 1 
ATOM 28197 H HG12 . VAL E 1 243 ? 526.920 859.476 494.572 1.00 31.49  ? 243 VAL E HG12 1 
ATOM 28198 H HG13 . VAL E 1 243 ? 526.761 859.062 496.098 1.00 31.62  ? 243 VAL E HG13 1 
ATOM 28199 H HG21 . VAL E 1 243 ? 530.154 858.293 495.415 1.00 33.05  ? 243 VAL E HG21 1 
ATOM 28200 H HG22 . VAL E 1 243 ? 528.715 857.634 495.546 1.00 32.26  ? 243 VAL E HG22 1 
ATOM 28201 H HG23 . VAL E 1 243 ? 529.151 858.323 494.183 1.00 31.38  ? 243 VAL E HG23 1 
ATOM 28202 N N    . MET E 1 244 ? 527.964 862.859 494.743 1.00 30.49  ? 244 MET E N    1 
ATOM 28203 C CA   . MET E 1 244 ? 527.459 864.164 495.140 1.00 25.54  ? 244 MET E CA   1 
ATOM 28204 C C    . MET E 1 244 ? 525.938 864.145 495.131 1.00 30.66  ? 244 MET E C    1 
ATOM 28205 O O    . MET E 1 244 ? 525.322 863.577 494.225 1.00 40.39  ? 244 MET E O    1 
ATOM 28206 C CB   . MET E 1 244 ? 527.974 865.256 494.203 1.00 34.73  ? 244 MET E CB   1 
ATOM 28207 C CG   . MET E 1 244 ? 527.645 866.664 494.647 1.00 35.88  ? 244 MET E CG   1 
ATOM 28208 S SD   . MET E 1 244 ? 528.444 867.896 493.609 1.00 50.40  ? 244 MET E SD   1 
ATOM 28209 C CE   . MET E 1 244 ? 529.759 868.441 494.690 1.00 34.10  ? 244 MET E CE   1 
ATOM 28210 H H    . MET E 1 244 ? 527.622 862.571 494.008 1.00 34.16  ? 244 MET E H    1 
ATOM 28211 H HA   . MET E 1 244 ? 527.767 864.368 496.037 1.00 33.53  ? 244 MET E HA   1 
ATOM 28212 H HB2  . MET E 1 244 ? 528.939 865.185 494.143 1.00 34.64  ? 244 MET E HB2  1 
ATOM 28213 H HB3  . MET E 1 244 ? 527.580 865.124 493.327 1.00 34.32  ? 244 MET E HB3  1 
ATOM 28214 H HG2  . MET E 1 244 ? 526.686 866.799 494.593 1.00 33.82  ? 244 MET E HG2  1 
ATOM 28215 H HG3  . MET E 1 244 ? 527.951 866.790 495.558 1.00 34.22  ? 244 MET E HG3  1 
ATOM 28216 H HE1  . MET E 1 244 ? 530.278 869.123 494.236 1.00 34.78  ? 244 MET E HE1  1 
ATOM 28217 H HE2  . MET E 1 244 ? 529.370 868.806 495.501 1.00 33.91  ? 244 MET E HE2  1 
ATOM 28218 H HE3  . MET E 1 244 ? 530.324 867.683 494.906 1.00 33.89  ? 244 MET E HE3  1 
ATOM 28219 N N    . TYR E 1 245 ? 525.339 864.769 496.140 1.00 31.64  ? 245 TYR E N    1 
ATOM 28220 C CA   . TYR E 1 245 ? 523.891 864.823 496.297 1.00 24.10  ? 245 TYR E CA   1 
ATOM 28221 C C    . TYR E 1 245 ? 523.407 866.246 496.070 1.00 24.36  ? 245 TYR E C    1 
ATOM 28222 O O    . TYR E 1 245 ? 523.930 867.187 496.673 1.00 25.87  ? 245 TYR E O    1 
ATOM 28223 C CB   . TYR E 1 245 ? 523.473 864.344 497.687 1.00 28.12  ? 245 TYR E CB   1 
ATOM 28224 C CG   . TYR E 1 245 ? 523.813 862.901 497.965 1.00 33.35  ? 245 TYR E CG   1 
ATOM 28225 C CD1  . TYR E 1 245 ? 523.011 861.877 497.488 1.00 34.45  ? 245 TYR E CD1  1 
ATOM 28226 C CD2  . TYR E 1 245 ? 524.933 862.563 498.708 1.00 28.90  ? 245 TYR E CD2  1 
ATOM 28227 C CE1  . TYR E 1 245 ? 523.316 860.558 497.738 1.00 30.51  ? 245 TYR E CE1  1 
ATOM 28228 C CE2  . TYR E 1 245 ? 525.246 861.246 498.964 1.00 34.10  ? 245 TYR E CE2  1 
ATOM 28229 C CZ   . TYR E 1 245 ? 524.433 860.248 498.477 1.00 37.11  ? 245 TYR E CZ   1 
ATOM 28230 O OH   . TYR E 1 245 ? 524.739 858.932 498.727 1.00 34.75  ? 245 TYR E OH   1 
ATOM 28231 H H    . TYR E 1 245 ? 525.763 865.181 496.764 1.00 32.55  ? 245 TYR E H    1 
ATOM 28232 H HA   . TYR E 1 245 ? 523.472 864.248 495.638 1.00 31.42  ? 245 TYR E HA   1 
ATOM 28233 H HB2  . TYR E 1 245 ? 523.921 864.888 498.353 1.00 32.28  ? 245 TYR E HB2  1 
ATOM 28234 H HB3  . TYR E 1 245 ? 522.512 864.444 497.775 1.00 31.21  ? 245 TYR E HB3  1 
ATOM 28235 H HD1  . TYR E 1 245 ? 522.255 862.084 496.988 1.00 32.86  ? 245 TYR E HD1  1 
ATOM 28236 H HD2  . TYR E 1 245 ? 525.484 863.237 499.038 1.00 30.81  ? 245 TYR E HD2  1 
ATOM 28237 H HE1  . TYR E 1 245 ? 522.769 859.881 497.410 1.00 31.94  ? 245 TYR E HE1  1 
ATOM 28238 H HE2  . TYR E 1 245 ? 526.002 861.033 499.463 1.00 31.93  ? 245 TYR E HE2  1 
ATOM 28239 H HH   . TYR E 1 245 ? 524.163 858.431 498.375 1.00 31.90  ? 245 TYR E HH   1 
ATOM 28240 N N    . VAL E 1 246 ? 522.408 866.398 495.200 1.00 26.49  ? 246 VAL E N    1 
ATOM 28241 C CA   . VAL E 1 246 ? 521.817 867.695 494.896 1.00 29.12  ? 246 VAL E CA   1 
ATOM 28242 C C    . VAL E 1 246 ? 520.305 867.542 494.827 1.00 25.17  ? 246 VAL E C    1 
ATOM 28243 O O    . VAL E 1 246 ? 519.769 866.435 494.785 1.00 18.01  ? 246 VAL E O    1 
ATOM 28244 C CB   . VAL E 1 246 ? 522.352 868.292 493.572 1.00 30.06  ? 246 VAL E CB   1 
ATOM 28245 C CG1  . VAL E 1 246 ? 523.865 868.386 493.604 1.00 29.52  ? 246 VAL E CG1  1 
ATOM 28246 C CG2  . VAL E 1 246 ? 521.892 867.464 492.382 1.00 27.41  ? 246 VAL E CG2  1 
ATOM 28247 H H    . VAL E 1 246 ? 522.049 865.748 494.766 1.00 30.96  ? 246 VAL E H    1 
ATOM 28248 H HA   . VAL E 1 246 ? 522.024 868.315 495.611 1.00 30.51  ? 246 VAL E HA   1 
ATOM 28249 H HB   . VAL E 1 246 ? 521.999 869.190 493.466 1.00 31.32  ? 246 VAL E HB   1 
ATOM 28250 H HG11 . VAL E 1 246 ? 524.132 868.902 494.381 1.00 32.29  ? 246 VAL E HG11 1 
ATOM 28251 H HG12 . VAL E 1 246 ? 524.171 868.824 492.795 1.00 30.36  ? 246 VAL E HG12 1 
ATOM 28252 H HG13 . VAL E 1 246 ? 524.236 867.491 493.657 1.00 31.31  ? 246 VAL E HG13 1 
ATOM 28253 H HG21 . VAL E 1 246 ? 521.134 867.903 491.965 1.00 31.06  ? 246 VAL E HG21 1 
ATOM 28254 H HG22 . VAL E 1 246 ? 521.636 866.580 492.688 1.00 31.02  ? 246 VAL E HG22 1 
ATOM 28255 H HG23 . VAL E 1 246 ? 522.623 867.392 491.748 1.00 30.58  ? 246 VAL E HG23 1 
ATOM 28256 N N    . GLY E 1 247 ? 519.618 868.683 494.826 1.00 31.03  ? 247 GLY E N    1 
ATOM 28257 C CA   . GLY E 1 247 ? 518.184 868.699 494.635 1.00 30.85  ? 247 GLY E CA   1 
ATOM 28258 C C    . GLY E 1 247 ? 517.799 868.878 493.177 1.00 31.22  ? 247 GLY E C    1 
ATOM 28259 O O    . GLY E 1 247 ? 518.604 869.270 492.336 1.00 40.86  ? 247 GLY E O    1 
ATOM 28260 H H    . GLY E 1 247 ? 519.966 869.462 494.936 1.00 33.31  ? 247 GLY E H    1 
ATOM 28261 H HA2  . GLY E 1 247 ? 517.804 867.866 494.954 1.00 33.99  ? 247 GLY E HA2  1 
ATOM 28262 H HA3  . GLY E 1 247 ? 517.799 869.428 495.146 1.00 33.63  ? 247 GLY E HA3  1 
ATOM 28263 N N    . SER E 1 248 ? 516.530 868.586 492.888 1.00 33.89  ? 248 SER E N    1 
ATOM 28264 C CA   . SER E 1 248 ? 516.044 868.689 491.517 1.00 35.02  ? 248 SER E CA   1 
ATOM 28265 C C    . SER E 1 248 ? 516.099 870.121 491.001 1.00 32.97  ? 248 SER E C    1 
ATOM 28266 O O    . SER E 1 248 ? 516.172 870.339 489.787 1.00 37.17  ? 248 SER E O    1 
ATOM 28267 C CB   . SER E 1 248 ? 514.616 868.153 491.430 1.00 36.84  ? 248 SER E CB   1 
ATOM 28268 O OG   . SER E 1 248 ? 513.683 869.118 491.877 1.00 42.37  ? 248 SER E OG   1 
ATOM 28269 H H    . SER E 1 248 ? 515.941 868.330 493.460 1.00 36.14  ? 248 SER E H    1 
ATOM 28270 H HA   . SER E 1 248 ? 516.603 868.144 490.942 1.00 36.36  ? 248 SER E HA   1 
ATOM 28271 H HB2  . SER E 1 248 ? 514.420 867.928 490.507 1.00 35.79  ? 248 SER E HB2  1 
ATOM 28272 H HB3  . SER E 1 248 ? 514.542 867.361 491.986 1.00 37.24  ? 248 SER E HB3  1 
ATOM 28273 H HG   . SER E 1 248 ? 512.903 868.813 491.816 1.00 37.17  ? 248 SER E HG   1 
ATOM 28274 N N    . GLU E 1 249 ? 516.069 871.107 491.898 1.00 35.45  ? 249 GLU E N    1 
ATOM 28275 C CA   . GLU E 1 249 ? 516.062 872.501 491.471 1.00 34.94  ? 249 GLU E CA   1 
ATOM 28276 C C    . GLU E 1 249 ? 517.400 872.928 490.887 1.00 34.73  ? 249 GLU E C    1 
ATOM 28277 O O    . GLU E 1 249 ? 517.447 873.844 490.060 1.00 40.81  ? 249 GLU E O    1 
ATOM 28278 C CB   . GLU E 1 249 ? 515.699 873.418 492.642 1.00 36.67  ? 249 GLU E CB   1 
ATOM 28279 C CG   . GLU E 1 249 ? 514.470 872.992 493.434 1.00 39.69  ? 249 GLU E CG   1 
ATOM 28280 C CD   . GLU E 1 249 ? 514.776 871.963 494.504 1.00 43.63  ? 249 GLU E CD   1 
ATOM 28281 O OE1  . GLU E 1 249 ? 515.957 871.822 494.879 1.00 44.04  ? 249 GLU E OE1  1 
ATOM 28282 O OE2  . GLU E 1 249 ? 513.834 871.290 494.968 1.00 46.29  ? 249 GLU E OE2  1 
ATOM 28283 H H    . GLU E 1 249 ? 516.067 870.990 492.748 1.00 38.25  ? 249 GLU E H    1 
ATOM 28284 H HA   . GLU E 1 249 ? 515.388 872.615 490.783 1.00 38.19  ? 249 GLU E HA   1 
ATOM 28285 H HB2  . GLU E 1 249 ? 516.451 873.455 493.253 1.00 37.83  ? 249 GLU E HB2  1 
ATOM 28286 H HB3  . GLU E 1 249 ? 515.524 874.306 492.292 1.00 38.03  ? 249 GLU E HB3  1 
ATOM 28287 H HG2  . GLU E 1 249 ? 514.091 873.771 493.869 1.00 38.27  ? 249 GLU E HG2  1 
ATOM 28288 H HG3  . GLU E 1 249 ? 513.822 872.605 492.825 1.00 37.93  ? 249 GLU E HG3  1 
ATOM 28289 N N    . LEU E 1 250 ? 518.491 872.287 491.305 1.00 33.14  ? 250 LEU E N    1 
ATOM 28290 C CA   . LEU E 1 250 ? 519.813 872.662 490.823 1.00 32.71  ? 250 LEU E CA   1 
ATOM 28291 C C    . LEU E 1 250 ? 520.190 871.937 489.538 1.00 30.86  ? 250 LEU E C    1 
ATOM 28292 O O    . LEU E 1 250 ? 521.120 872.360 488.846 1.00 39.08  ? 250 LEU E O    1 
ATOM 28293 C CB   . LEU E 1 250 ? 520.855 872.371 491.905 1.00 30.53  ? 250 LEU E CB   1 
ATOM 28294 C CG   . LEU E 1 250 ? 522.156 873.170 491.862 1.00 36.69  ? 250 LEU E CG   1 
ATOM 28295 C CD1  . LEU E 1 250 ? 521.900 874.667 491.934 1.00 45.35  ? 250 LEU E CD1  1 
ATOM 28296 C CD2  . LEU E 1 250 ? 523.064 872.726 492.990 1.00 40.58  ? 250 LEU E CD2  1 
ATOM 28297 H H    . LEU E 1 250 ? 518.490 871.634 491.865 1.00 36.81  ? 250 LEU E H    1 
ATOM 28298 H HA   . LEU E 1 250 ? 519.820 873.614 490.640 1.00 36.24  ? 250 LEU E HA   1 
ATOM 28299 H HB2  . LEU E 1 250 ? 520.446 872.539 492.768 1.00 34.79  ? 250 LEU E HB2  1 
ATOM 28300 H HB3  . LEU E 1 250 ? 521.096 871.433 491.844 1.00 35.21  ? 250 LEU E HB3  1 
ATOM 28301 H HG   . LEU E 1 250 ? 522.611 872.986 491.025 1.00 35.78  ? 250 LEU E HG   1 
ATOM 28302 H HD11 . LEU E 1 250 ? 521.529 874.967 491.089 1.00 36.77  ? 250 LEU E HD11 1 
ATOM 28303 H HD12 . LEU E 1 250 ? 522.740 875.121 492.104 1.00 37.08  ? 250 LEU E HD12 1 
ATOM 28304 H HD13 . LEU E 1 250 ? 521.276 874.846 492.654 1.00 36.92  ? 250 LEU E HD13 1 
ATOM 28305 H HD21 . LEU E 1 250 ? 522.625 872.905 493.837 1.00 36.46  ? 250 LEU E HD21 1 
ATOM 28306 H HD22 . LEU E 1 250 ? 523.897 873.219 492.938 1.00 36.87  ? 250 LEU E HD22 1 
ATOM 28307 H HD23 . LEU E 1 250 ? 523.235 871.775 492.900 1.00 36.19  ? 250 LEU E HD23 1 
ATOM 28308 N N    . VAL E 1 251 ? 519.482 870.858 489.199 1.00 29.22  ? 251 VAL E N    1 
ATOM 28309 C CA   . VAL E 1 251 ? 519.911 870.014 488.081 1.00 35.24  ? 251 VAL E CA   1 
ATOM 28310 C C    . VAL E 1 251 ? 519.951 870.784 486.771 1.00 35.09  ? 251 VAL E C    1 
ATOM 28311 O O    . VAL E 1 251 ? 520.936 870.649 486.032 1.00 39.36  ? 251 VAL E O    1 
ATOM 28312 C CB   . VAL E 1 251 ? 519.041 868.751 488.012 1.00 37.65  ? 251 VAL E CB   1 
ATOM 28313 C CG1  . VAL E 1 251 ? 519.213 868.060 486.672 1.00 30.89  ? 251 VAL E CG1  1 
ATOM 28314 C CG2  . VAL E 1 251 ? 519.385 867.806 489.157 1.00 35.87  ? 251 VAL E CG2  1 
ATOM 28315 H H    . VAL E 1 251 ? 518.762 870.595 489.590 1.00 35.54  ? 251 VAL E H    1 
ATOM 28316 H HA   . VAL E 1 251 ? 520.819 869.725 488.259 1.00 35.58  ? 251 VAL E HA   1 
ATOM 28317 H HB   . VAL E 1 251 ? 518.109 869.002 488.102 1.00 36.38  ? 251 VAL E HB   1 
ATOM 28318 H HG11 . VAL E 1 251 ? 518.860 867.158 486.731 1.00 34.85  ? 251 VAL E HG11 1 
ATOM 28319 H HG12 . VAL E 1 251 ? 518.723 868.558 486.001 1.00 35.17  ? 251 VAL E HG12 1 
ATOM 28320 H HG13 . VAL E 1 251 ? 520.156 868.032 486.448 1.00 34.91  ? 251 VAL E HG13 1 
ATOM 28321 H HG21 . VAL E 1 251 ? 518.793 867.990 489.903 1.00 35.26  ? 251 VAL E HG21 1 
ATOM 28322 H HG22 . VAL E 1 251 ? 520.306 867.950 489.424 1.00 35.10  ? 251 VAL E HG22 1 
ATOM 28323 H HG23 . VAL E 1 251 ? 519.270 866.890 488.861 1.00 35.53  ? 251 VAL E HG23 1 
ATOM 28324 N N    . PRO E 1 252 ? 518.943 871.582 486.402 1.00 37.55  ? 252 PRO E N    1 
ATOM 28325 C CA   . PRO E 1 252 ? 519.032 872.308 485.121 1.00 36.66  ? 252 PRO E CA   1 
ATOM 28326 C C    . PRO E 1 252 ? 520.260 873.197 485.015 1.00 37.14  ? 252 PRO E C    1 
ATOM 28327 O O    . PRO E 1 252 ? 520.886 873.273 483.947 1.00 42.03  ? 252 PRO E O    1 
ATOM 28328 C CB   . PRO E 1 252 ? 517.732 873.123 485.096 1.00 37.04  ? 252 PRO E CB   1 
ATOM 28329 C CG   . PRO E 1 252 ? 516.802 872.383 485.986 1.00 31.20  ? 252 PRO E CG   1 
ATOM 28330 C CD   . PRO E 1 252 ? 517.648 871.797 487.068 1.00 34.90  ? 252 PRO E CD   1 
ATOM 28331 H HA   . PRO E 1 252 ? 519.029 871.680 484.382 1.00 36.77  ? 252 PRO E HA   1 
ATOM 28332 H HB2  . PRO E 1 252 ? 517.898 874.015 485.438 1.00 37.02  ? 252 PRO E HB2  1 
ATOM 28333 H HB3  . PRO E 1 252 ? 517.386 873.159 484.191 1.00 37.07  ? 252 PRO E HB3  1 
ATOM 28334 H HG2  . PRO E 1 252 ? 516.151 872.999 486.358 1.00 36.49  ? 252 PRO E HG2  1 
ATOM 28335 H HG3  . PRO E 1 252 ? 516.359 871.682 485.482 1.00 36.58  ? 252 PRO E HG3  1 
ATOM 28336 H HD2  . PRO E 1 252 ? 517.744 872.426 487.800 1.00 37.01  ? 252 PRO E HD2  1 
ATOM 28337 H HD3  . PRO E 1 252 ? 517.275 870.954 487.368 1.00 36.33  ? 252 PRO E HD3  1 
ATOM 28338 N N    . GLU E 1 253 ? 520.632 873.868 486.105 1.00 37.91  ? 253 GLU E N    1 
ATOM 28339 C CA   . GLU E 1 253 ? 521.846 874.674 486.089 1.00 40.22  ? 253 GLU E CA   1 
ATOM 28340 C C    . GLU E 1 253 ? 523.063 873.806 485.808 1.00 41.44  ? 253 GLU E C    1 
ATOM 28341 O O    . GLU E 1 253 ? 523.973 874.215 485.079 1.00 42.27  ? 253 GLU E O    1 
ATOM 28342 C CB   . GLU E 1 253 ? 522.003 875.410 487.417 1.00 41.95  ? 253 GLU E CB   1 
ATOM 28343 C CG   . GLU E 1 253 ? 523.130 876.425 487.433 1.00 43.96  ? 253 GLU E CG   1 
ATOM 28344 C CD   . GLU E 1 253 ? 522.777 877.695 486.689 1.00 50.85  ? 253 GLU E CD   1 
ATOM 28345 O OE1  . GLU E 1 253 ? 521.683 878.244 486.932 1.00 48.94  ? 253 GLU E OE1  1 
ATOM 28346 O OE2  . GLU E 1 253 ? 523.593 878.145 485.857 1.00 46.07  ? 253 GLU E OE2  1 
ATOM 28347 H H    . GLU E 1 253 ? 520.207 873.872 486.853 1.00 39.78  ? 253 GLU E H    1 
ATOM 28348 H HA   . GLU E 1 253 ? 521.778 875.336 485.383 1.00 40.54  ? 253 GLU E HA   1 
ATOM 28349 H HB2  . GLU E 1 253 ? 521.178 875.881 487.609 1.00 41.05  ? 253 GLU E HB2  1 
ATOM 28350 H HB3  . GLU E 1 253 ? 522.180 874.760 488.115 1.00 40.37  ? 253 GLU E HB3  1 
ATOM 28351 H HG2  . GLU E 1 253 ? 523.326 876.662 488.352 1.00 40.73  ? 253 GLU E HG2  1 
ATOM 28352 H HG3  . GLU E 1 253 ? 523.916 876.040 487.015 1.00 41.31  ? 253 GLU E HG3  1 
ATOM 28353 N N    . LEU E 1 254 ? 523.097 872.603 486.380 1.00 38.87  ? 254 LEU E N    1 
ATOM 28354 C CA   . LEU E 1 254 ? 524.175 871.671 486.071 1.00 35.55  ? 254 LEU E CA   1 
ATOM 28355 C C    . LEU E 1 254 ? 524.158 871.287 484.598 1.00 30.06  ? 254 LEU E C    1 
ATOM 28356 O O    . LEU E 1 254 ? 525.213 871.198 483.960 1.00 41.37  ? 254 LEU E O    1 
ATOM 28357 C CB   . LEU E 1 254 ? 524.056 870.427 486.949 1.00 33.65  ? 254 LEU E CB   1 
ATOM 28358 C CG   . LEU E 1 254 ? 524.059 870.676 488.457 1.00 37.59  ? 254 LEU E CG   1 
ATOM 28359 C CD1  . LEU E 1 254 ? 523.838 869.373 489.204 1.00 37.02  ? 254 LEU E CD1  1 
ATOM 28360 C CD2  . LEU E 1 254 ? 525.353 871.342 488.899 1.00 37.88  ? 254 LEU E CD2  1 
ATOM 28361 H H    . LEU E 1 254 ? 522.517 872.307 486.941 1.00 36.96  ? 254 LEU E H    1 
ATOM 28362 H HA   . LEU E 1 254 ? 525.026 872.096 486.260 1.00 36.98  ? 254 LEU E HA   1 
ATOM 28363 H HB2  . LEU E 1 254 ? 523.225 869.977 486.732 1.00 35.62  ? 254 LEU E HB2  1 
ATOM 28364 H HB3  . LEU E 1 254 ? 524.801 869.840 486.750 1.00 36.59  ? 254 LEU E HB3  1 
ATOM 28365 H HG   . LEU E 1 254 ? 523.329 871.273 488.678 1.00 36.90  ? 254 LEU E HG   1 
ATOM 28366 H HD11 . LEU E 1 254 ? 522.982 869.000 488.940 1.00 36.11  ? 254 LEU E HD11 1 
ATOM 28367 H HD12 . LEU E 1 254 ? 524.551 868.756 488.979 1.00 36.16  ? 254 LEU E HD12 1 
ATOM 28368 H HD13 . LEU E 1 254 ? 523.842 869.552 490.157 1.00 36.59  ? 254 LEU E HD13 1 
ATOM 28369 H HD21 . LEU E 1 254 ? 525.394 872.236 488.526 1.00 36.48  ? 254 LEU E HD21 1 
ATOM 28370 H HD22 . LEU E 1 254 ? 525.368 871.387 489.868 1.00 36.48  ? 254 LEU E HD22 1 
ATOM 28371 H HD23 . LEU E 1 254 ? 526.104 870.816 488.582 1.00 36.30  ? 254 LEU E HD23 1 
ATOM 28372 N N    . LYS E 1 255 ? 522.968 871.055 484.040 1.00 33.49  ? 255 LYS E N    1 
ATOM 28373 C CA   . LYS E 1 255 ? 522.872 870.689 482.632 1.00 31.00  ? 255 LYS E CA   1 
ATOM 28374 C C    . LYS E 1 255 ? 523.331 871.823 481.726 1.00 35.93  ? 255 LYS E C    1 
ATOM 28375 O O    . LYS E 1 255 ? 523.720 871.577 480.580 1.00 38.48  ? 255 LYS E O    1 
ATOM 28376 C CB   . LYS E 1 255 ? 521.439 870.292 482.289 1.00 31.75  ? 255 LYS E CB   1 
ATOM 28377 C CG   . LYS E 1 255 ? 520.914 869.123 483.099 1.00 35.80  ? 255 LYS E CG   1 
ATOM 28378 C CD   . LYS E 1 255 ? 520.047 868.202 482.252 1.00 37.21  ? 255 LYS E CD   1 
ATOM 28379 C CE   . LYS E 1 255 ? 518.916 867.579 483.055 1.00 39.89  ? 255 LYS E CE   1 
ATOM 28380 N NZ   . LYS E 1 255 ? 519.043 866.103 483.151 1.00 43.53  ? 255 LYS E NZ   1 
ATOM 28381 H H    . LYS E 1 255 ? 522.214 871.102 484.451 1.00 37.78  ? 255 LYS E H    1 
ATOM 28382 H HA   . LYS E 1 255 ? 523.444 869.924 482.466 1.00 36.84  ? 255 LYS E HA   1 
ATOM 28383 H HB2  . LYS E 1 255 ? 520.857 871.050 482.452 1.00 36.19  ? 255 LYS E HB2  1 
ATOM 28384 H HB3  . LYS E 1 255 ? 521.403 870.046 481.352 1.00 37.01  ? 255 LYS E HB3  1 
ATOM 28385 H HG2  . LYS E 1 255 ? 521.663 868.607 483.438 1.00 36.94  ? 255 LYS E HG2  1 
ATOM 28386 H HG3  . LYS E 1 255 ? 520.383 869.466 483.834 1.00 36.97  ? 255 LYS E HG3  1 
ATOM 28387 H HD2  . LYS E 1 255 ? 519.653 868.710 481.526 1.00 36.63  ? 255 LYS E HD2  1 
ATOM 28388 H HD3  . LYS E 1 255 ? 520.597 867.485 481.898 1.00 36.43  ? 255 LYS E HD3  1 
ATOM 28389 H HE2  . LYS E 1 255 ? 518.917 867.937 483.953 1.00 37.23  ? 255 LYS E HE2  1 
ATOM 28390 H HE3  . LYS E 1 255 ? 518.073 867.779 482.619 1.00 36.69  ? 255 LYS E HE3  1 
ATOM 28391 H HZ1  . LYS E 1 255 ? 518.371 865.771 483.632 1.00 36.99  ? 255 LYS E HZ1  1 
ATOM 28392 H HZ2  . LYS E 1 255 ? 519.023 865.741 482.338 1.00 38.00  ? 255 LYS E HZ2  1 
ATOM 28393 H HZ3  . LYS E 1 255 ? 519.812 865.889 483.544 1.00 37.04  ? 255 LYS E HZ3  1 
ATOM 28394 N N    . ALA E 1 256 ? 523.286 873.063 482.211 1.00 37.16  ? 256 ALA E N    1 
ATOM 28395 C CA   . ALA E 1 256 ? 523.776 874.189 481.426 1.00 32.49  ? 256 ALA E CA   1 
ATOM 28396 C C    . ALA E 1 256 ? 525.254 874.487 481.655 1.00 37.85  ? 256 ALA E C    1 
ATOM 28397 O O    . ALA E 1 256 ? 525.787 875.401 481.017 1.00 40.39  ? 256 ALA E O    1 
ATOM 28398 C CB   . ALA E 1 256 ? 522.955 875.441 481.739 1.00 32.29  ? 256 ALA E CB   1 
ATOM 28399 H H    . ALA E 1 256 ? 522.978 873.276 482.985 1.00 37.56  ? 256 ALA E H    1 
ATOM 28400 H HA   . ALA E 1 256 ? 523.657 873.989 480.484 1.00 36.78  ? 256 ALA E HA   1 
ATOM 28401 H HB1  . ALA E 1 256 ? 522.026 875.272 481.516 1.00 36.95  ? 256 ALA E HB1  1 
ATOM 28402 H HB2  . ALA E 1 256 ? 523.293 876.181 481.211 1.00 36.32  ? 256 ALA E HB2  1 
ATOM 28403 H HB3  . ALA E 1 256 ? 523.037 875.643 482.684 1.00 37.03  ? 256 ALA E HB3  1 
ATOM 28404 N N    . MET E 1 257 ? 525.927 873.752 482.536 1.00 42.32  ? 257 MET E N    1 
ATOM 28405 C CA   . MET E 1 257 ? 527.303 874.079 482.888 1.00 35.98  ? 257 MET E CA   1 
ATOM 28406 C C    . MET E 1 257 ? 528.256 873.745 481.746 1.00 39.68  ? 257 MET E C    1 
ATOM 28407 O O    . MET E 1 257 ? 528.057 872.776 481.008 1.00 43.00  ? 257 MET E O    1 
ATOM 28408 C CB   . MET E 1 257 ? 527.712 873.324 484.156 1.00 35.03  ? 257 MET E CB   1 
ATOM 28409 C CG   . MET E 1 257 ? 529.214 873.281 484.420 1.00 37.69  ? 257 MET E CG   1 
ATOM 28410 S SD   . MET E 1 257 ? 529.663 872.378 485.915 1.00 53.33  ? 257 MET E SD   1 
ATOM 28411 C CE   . MET E 1 257 ? 528.734 873.270 487.156 1.00 34.09  ? 257 MET E CE   1 
ATOM 28412 H H    . MET E 1 257 ? 525.612 873.061 482.941 1.00 39.80  ? 257 MET E H    1 
ATOM 28413 H HA   . MET E 1 257 ? 527.360 875.029 483.077 1.00 39.10  ? 257 MET E HA   1 
ATOM 28414 H HB2  . MET E 1 257 ? 527.290 873.753 484.915 1.00 38.90  ? 257 MET E HB2  1 
ATOM 28415 H HB3  . MET E 1 257 ? 527.401 872.408 484.084 1.00 39.47  ? 257 MET E HB3  1 
ATOM 28416 H HG2  . MET E 1 257 ? 529.660 872.842 483.680 1.00 39.09  ? 257 MET E HG2  1 
ATOM 28417 H HG3  . MET E 1 257 ? 529.543 874.189 484.511 1.00 38.87  ? 257 MET E HG3  1 
ATOM 28418 H HE1  . MET E 1 257 ? 528.946 874.214 487.091 1.00 37.71  ? 257 MET E HE1  1 
ATOM 28419 H HE2  . MET E 1 257 ? 528.979 872.935 488.032 1.00 38.23  ? 257 MET E HE2  1 
ATOM 28420 H HE3  . MET E 1 257 ? 527.787 873.131 487.002 1.00 38.07  ? 257 MET E HE3  1 
ATOM 28421 N N    . LYS E 1 258 ? 529.304 874.554 481.613 1.00 41.05  ? 258 LYS E N    1 
ATOM 28422 C CA   . LYS E 1 258 ? 530.358 874.350 480.631 1.00 38.13  ? 258 LYS E CA   1 
ATOM 28423 C C    . LYS E 1 258 ? 531.670 874.017 481.331 1.00 42.22  ? 258 LYS E C    1 
ATOM 28424 O O    . LYS E 1 258 ? 531.885 874.380 482.489 1.00 46.54  ? 258 LYS E O    1 
ATOM 28425 C CB   . LYS E 1 258 ? 530.546 875.595 479.764 1.00 34.47  ? 258 LYS E CB   1 
ATOM 28426 C CG   . LYS E 1 258 ? 529.661 875.646 478.536 1.00 40.75  ? 258 LYS E CG   1 
ATOM 28427 C CD   . LYS E 1 258 ? 529.071 877.033 478.343 1.00 43.24  ? 258 LYS E CD   1 
ATOM 28428 C CE   . LYS E 1 258 ? 528.590 877.252 476.918 1.00 45.12  ? 258 LYS E CE   1 
ATOM 28429 N NZ   . LYS E 1 258 ? 529.690 877.141 475.920 1.00 48.65  ? 258 LYS E NZ   1 
ATOM 28430 H H    . LYS E 1 258 ? 529.427 875.252 482.100 1.00 41.66  ? 258 LYS E H    1 
ATOM 28431 H HA   . LYS E 1 258 ? 530.122 873.608 480.053 1.00 41.35  ? 258 LYS E HA   1 
ATOM 28432 H HB2  . LYS E 1 258 ? 530.349 876.378 480.302 1.00 41.76  ? 258 LYS E HB2  1 
ATOM 28433 H HB3  . LYS E 1 258 ? 531.468 875.629 479.464 1.00 40.91  ? 258 LYS E HB3  1 
ATOM 28434 H HG2  . LYS E 1 258 ? 530.188 875.422 477.754 1.00 42.39  ? 258 LYS E HG2  1 
ATOM 28435 H HG3  . LYS E 1 258 ? 528.930 875.016 478.641 1.00 41.65  ? 258 LYS E HG3  1 
ATOM 28436 H HD2  . LYS E 1 258 ? 528.313 877.142 478.938 1.00 41.86  ? 258 LYS E HD2  1 
ATOM 28437 H HD3  . LYS E 1 258 ? 529.749 877.698 478.539 1.00 41.77  ? 258 LYS E HD3  1 
ATOM 28438 H HE2  . LYS E 1 258 ? 527.921 876.583 476.703 1.00 41.92  ? 258 LYS E HE2  1 
ATOM 28439 H HE3  . LYS E 1 258 ? 528.208 878.140 476.847 1.00 41.83  ? 258 LYS E HE3  1 
ATOM 28440 H HZ1  . LYS E 1 258 ? 530.367 877.670 476.155 1.00 42.61  ? 258 LYS E HZ1  1 
ATOM 28441 H HZ2  . LYS E 1 258 ? 529.397 877.386 475.116 1.00 42.54  ? 258 LYS E HZ2  1 
ATOM 28442 H HZ3  . LYS E 1 258 ? 529.981 876.301 475.879 1.00 42.50  ? 258 LYS E HZ3  1 
ATOM 28443 N N    . ASP E 1 259 ? 532.548 873.320 480.614 1.00 36.03  ? 259 ASP E N    1 
ATOM 28444 C CA   . ASP E 1 259 ? 533.852 872.950 481.150 1.00 36.17  ? 259 ASP E CA   1 
ATOM 28445 C C    . ASP E 1 259 ? 534.860 874.056 480.840 1.00 39.89  ? 259 ASP E C    1 
ATOM 28446 O O    . ASP E 1 259 ? 534.504 875.152 480.401 1.00 41.88  ? 259 ASP E O    1 
ATOM 28447 C CB   . ASP E 1 259 ? 534.283 871.590 480.604 1.00 35.94  ? 259 ASP E CB   1 
ATOM 28448 C CG   . ASP E 1 259 ? 534.598 871.617 479.116 1.00 48.91  ? 259 ASP E CG   1 
ATOM 28449 O OD1  . ASP E 1 259 ? 534.567 872.702 478.503 1.00 50.37  ? 259 ASP E OD1  1 
ATOM 28450 O OD2  . ASP E 1 259 ? 534.877 870.538 478.554 1.00 46.55  ? 259 ASP E OD2  1 
ATOM 28451 H H    . ASP E 1 259 ? 532.410 873.048 479.810 1.00 40.98  ? 259 ASP E H    1 
ATOM 28452 H HA   . ASP E 1 259 ? 533.784 872.873 482.114 1.00 41.32  ? 259 ASP E HA   1 
ATOM 28453 H HB2  . ASP E 1 259 ? 535.082 871.301 481.073 1.00 40.69  ? 259 ASP E HB2  1 
ATOM 28454 H HB3  . ASP E 1 259 ? 533.567 870.952 480.746 1.00 40.87  ? 259 ASP E HB3  1 
ATOM 28455 N N    . LEU E 1 260 ? 536.145 873.777 481.069 1.00 44.15  ? 260 LEU E N    1 
ATOM 28456 C CA   . LEU E 1 260 ? 537.177 874.787 480.864 1.00 37.96  ? 260 LEU E CA   1 
ATOM 28457 C C    . LEU E 1 260 ? 537.340 875.171 479.400 1.00 43.14  ? 260 LEU E C    1 
ATOM 28458 O O    . LEU E 1 260 ? 537.873 876.248 479.114 1.00 39.48  ? 260 LEU E O    1 
ATOM 28459 C CB   . LEU E 1 260 ? 538.516 874.289 481.411 1.00 38.01  ? 260 LEU E CB   1 
ATOM 28460 C CG   . LEU E 1 260 ? 538.583 874.012 482.913 1.00 39.37  ? 260 LEU E CG   1 
ATOM 28461 C CD1  . LEU E 1 260 ? 539.965 873.515 483.292 1.00 32.57  ? 260 LEU E CD1  1 
ATOM 28462 C CD2  . LEU E 1 260 ? 538.222 875.250 483.715 1.00 38.85  ? 260 LEU E CD2  1 
ATOM 28463 H H    . LEU E 1 260 ? 536.440 873.017 481.342 1.00 40.00  ? 260 LEU E H    1 
ATOM 28464 H HA   . LEU E 1 260 ? 536.932 875.588 481.352 1.00 38.95  ? 260 LEU E HA   1 
ATOM 28465 H HB2  . LEU E 1 260 ? 538.739 873.462 480.957 1.00 39.92  ? 260 LEU E HB2  1 
ATOM 28466 H HB3  . LEU E 1 260 ? 539.191 874.956 481.212 1.00 39.23  ? 260 LEU E HB3  1 
ATOM 28467 H HG   . LEU E 1 260 ? 537.944 873.316 483.134 1.00 39.88  ? 260 LEU E HG   1 
ATOM 28468 H HD11 . LEU E 1 260 ? 540.159 872.709 482.789 1.00 39.17  ? 260 LEU E HD11 1 
ATOM 28469 H HD12 . LEU E 1 260 ? 540.616 874.202 483.081 1.00 38.53  ? 260 LEU E HD12 1 
ATOM 28470 H HD13 . LEU E 1 260 ? 539.981 873.324 484.243 1.00 39.07  ? 260 LEU E HD13 1 
ATOM 28471 H HD21 . LEU E 1 260 ? 537.278 875.440 483.597 1.00 39.04  ? 260 LEU E HD21 1 
ATOM 28472 H HD22 . LEU E 1 260 ? 538.410 875.084 484.651 1.00 39.44  ? 260 LEU E HD22 1 
ATOM 28473 H HD23 . LEU E 1 260 ? 538.753 875.997 483.398 1.00 39.71  ? 260 LEU E HD23 1 
ATOM 28474 N N    . PHE E 1 261 ? 536.897 874.326 478.472 1.00 43.20  ? 261 PHE E N    1 
ATOM 28475 C CA   . PHE E 1 261 ? 537.041 874.590 477.048 1.00 37.98  ? 261 PHE E CA   1 
ATOM 28476 C C    . PHE E 1 261 ? 535.711 874.828 476.347 1.00 44.39  ? 261 PHE E C    1 
ATOM 28477 O O    . PHE E 1 261 ? 535.607 874.576 475.143 1.00 45.83  ? 261 PHE E O    1 
ATOM 28478 C CB   . PHE E 1 261 ? 537.790 873.431 476.379 1.00 38.85  ? 261 PHE E CB   1 
ATOM 28479 C CG   . PHE E 1 261 ? 539.212 873.297 476.837 1.00 42.58  ? 261 PHE E CG   1 
ATOM 28480 C CD1  . PHE E 1 261 ? 540.222 874.009 476.214 1.00 40.98  ? 261 PHE E CD1  1 
ATOM 28481 C CD2  . PHE E 1 261 ? 539.537 872.477 477.903 1.00 44.62  ? 261 PHE E CD2  1 
ATOM 28482 C CE1  . PHE E 1 261 ? 541.530 873.896 476.637 1.00 36.64  ? 261 PHE E CE1  1 
ATOM 28483 C CE2  . PHE E 1 261 ? 540.843 872.363 478.332 1.00 40.78  ? 261 PHE E CE2  1 
ATOM 28484 C CZ   . PHE E 1 261 ? 541.841 873.074 477.698 1.00 40.19  ? 261 PHE E CZ   1 
ATOM 28485 H H    . PHE E 1 261 ? 536.505 873.581 478.647 1.00 41.58  ? 261 PHE E H    1 
ATOM 28486 H HA   . PHE E 1 261 ? 537.578 875.388 476.930 1.00 40.43  ? 261 PHE E HA   1 
ATOM 28487 H HB2  . PHE E 1 261 ? 537.332 872.601 476.583 1.00 41.04  ? 261 PHE E HB2  1 
ATOM 28488 H HB3  . PHE E 1 261 ? 537.801 873.575 475.420 1.00 41.25  ? 261 PHE E HB3  1 
ATOM 28489 H HD1  . PHE E 1 261 ? 540.017 874.566 475.498 1.00 41.49  ? 261 PHE E HD1  1 
ATOM 28490 H HD2  . PHE E 1 261 ? 538.868 871.996 478.335 1.00 41.82  ? 261 PHE E HD2  1 
ATOM 28491 H HE1  . PHE E 1 261 ? 542.201 874.377 476.209 1.00 40.54  ? 261 PHE E HE1  1 
ATOM 28492 H HE2  . PHE E 1 261 ? 541.052 871.806 479.047 1.00 41.28  ? 261 PHE E HE2  1 
ATOM 28493 H HZ   . PHE E 1 261 ? 542.722 872.996 477.984 1.00 41.38  ? 261 PHE E HZ   1 
ATOM 28494 N N    . GLY E 1 262 ? 534.694 875.302 477.064 1.00 43.15  ? 262 GLY E N    1 
ATOM 28495 C CA   . GLY E 1 262 ? 533.438 875.686 476.459 1.00 41.43  ? 262 GLY E CA   1 
ATOM 28496 C C    . GLY E 1 262 ? 532.522 874.542 476.093 1.00 41.63  ? 262 GLY E C    1 
ATOM 28497 O O    . GLY E 1 262 ? 531.485 874.782 475.462 1.00 44.53  ? 262 GLY E O    1 
ATOM 28498 H H    . GLY E 1 262 ? 534.715 875.410 477.917 1.00 42.77  ? 262 GLY E H    1 
ATOM 28499 H HA2  . GLY E 1 262 ? 532.960 876.267 477.071 1.00 42.47  ? 262 GLY E HA2  1 
ATOM 28500 H HA3  . GLY E 1 262 ? 533.621 876.191 475.651 1.00 43.28  ? 262 GLY E HA3  1 
ATOM 28501 N N    . ASN E 1 263 ? 532.863 873.313 476.462 1.00 44.47  ? 263 ASN E N    1 
ATOM 28502 C CA   . ASN E 1 263 ? 532.066 872.162 476.077 1.00 41.75  ? 263 ASN E CA   1 
ATOM 28503 C C    . ASN E 1 263 ? 531.095 871.777 477.190 1.00 45.47  ? 263 ASN E C    1 
ATOM 28504 O O    . ASN E 1 263 ? 531.167 872.268 478.318 1.00 52.02  ? 263 ASN E O    1 
ATOM 28505 C CB   . ASN E 1 263 ? 532.967 870.977 475.734 1.00 45.28  ? 263 ASN E CB   1 
ATOM 28506 C CG   . ASN E 1 263 ? 533.732 871.184 474.444 1.00 51.46  ? 263 ASN E CG   1 
ATOM 28507 O OD1  . ASN E 1 263 ? 534.950 871.351 474.452 1.00 48.59  ? 263 ASN E OD1  1 
ATOM 28508 N ND2  . ASN E 1 263 ? 533.017 871.181 473.326 1.00 54.16  ? 263 ASN E ND2  1 
ATOM 28509 H H    . ASN E 1 263 ? 533.553 873.120 476.938 1.00 45.43  ? 263 ASN E H    1 
ATOM 28510 H HA   . ASN E 1 263 ? 531.547 872.381 475.287 1.00 45.28  ? 263 ASN E HA   1 
ATOM 28511 H HB2  . ASN E 1 263 ? 533.611 870.852 476.448 1.00 46.03  ? 263 ASN E HB2  1 
ATOM 28512 H HB3  . ASN E 1 263 ? 532.421 870.181 475.636 1.00 45.19  ? 263 ASN E HB3  1 
ATOM 28513 H HD21 . ASN E 1 263 ? 532.166 871.062 473.359 1.00 46.69  ? 263 ASN E HD21 1 
ATOM 28514 H HD22 . ASN E 1 263 ? 533.405 871.296 472.567 1.00 46.71  ? 263 ASN E HD22 1 
ATOM 28515 N N    . LYS E 1 264 ? 530.176 870.877 476.848 1.00 47.99  ? 264 LYS E N    1 
ATOM 28516 C CA   . LYS E 1 264 ? 529.156 870.403 477.774 1.00 37.20  ? 264 LYS E CA   1 
ATOM 28517 C C    . LYS E 1 264 ? 529.789 869.590 478.897 1.00 41.63  ? 264 LYS E C    1 
ATOM 28518 O O    . LYS E 1 264 ? 530.397 868.545 478.646 1.00 43.38  ? 264 LYS E O    1 
ATOM 28519 C CB   . LYS E 1 264 ? 528.125 869.570 477.010 1.00 41.01  ? 264 LYS E CB   1 
ATOM 28520 C CG   . LYS E 1 264 ? 526.906 869.160 477.803 1.00 44.23  ? 264 LYS E CG   1 
ATOM 28521 C CD   . LYS E 1 264 ? 526.152 868.048 477.092 1.00 46.38  ? 264 LYS E CD   1 
ATOM 28522 C CE   . LYS E 1 264 ? 524.717 868.441 476.787 1.00 48.56  ? 264 LYS E CE   1 
ATOM 28523 N NZ   . LYS E 1 264 ? 524.615 869.257 475.547 1.00 49.49  ? 264 LYS E NZ   1 
ATOM 28524 H H    . LYS E 1 264 ? 530.123 870.521 476.068 1.00 45.23  ? 264 LYS E H    1 
ATOM 28525 H HA   . LYS E 1 264 ? 528.702 871.163 478.167 1.00 42.70  ? 264 LYS E HA   1 
ATOM 28526 H HB2  . LYS E 1 264 ? 527.818 870.085 476.248 1.00 43.79  ? 264 LYS E HB2  1 
ATOM 28527 H HB3  . LYS E 1 264 ? 528.560 868.760 476.699 1.00 44.10  ? 264 LYS E HB3  1 
ATOM 28528 H HG2  . LYS E 1 264 ? 527.180 868.834 478.674 1.00 44.37  ? 264 LYS E HG2  1 
ATOM 28529 H HG3  . LYS E 1 264 ? 526.315 869.924 477.899 1.00 44.05  ? 264 LYS E HG3  1 
ATOM 28530 H HD2  . LYS E 1 264 ? 526.593 867.846 476.252 1.00 43.50  ? 264 LYS E HD2  1 
ATOM 28531 H HD3  . LYS E 1 264 ? 526.136 867.261 477.659 1.00 44.92  ? 264 LYS E HD3  1 
ATOM 28532 H HE2  . LYS E 1 264 ? 524.189 867.637 476.661 1.00 44.41  ? 264 LYS E HE2  1 
ATOM 28533 H HE3  . LYS E 1 264 ? 524.360 868.961 477.524 1.00 44.13  ? 264 LYS E HE3  1 
ATOM 28534 H HZ1  . LYS E 1 264 ? 525.072 870.015 475.643 1.00 44.83  ? 264 LYS E HZ1  1 
ATOM 28535 H HZ2  . LYS E 1 264 ? 523.763 869.453 475.380 1.00 44.44  ? 264 LYS E HZ2  1 
ATOM 28536 H HZ3  . LYS E 1 264 ? 524.948 868.804 474.856 1.00 44.34  ? 264 LYS E HZ3  1 
ATOM 28537 N N    . ALA E 1 265 ? 529.648 870.058 480.139 1.00 43.73  ? 265 ALA E N    1 
ATOM 28538 C CA   . ALA E 1 265 ? 530.312 869.407 481.263 1.00 40.01  ? 265 ALA E CA   1 
ATOM 28539 C C    . ALA E 1 265 ? 529.466 868.302 481.883 1.00 37.34  ? 265 ALA E C    1 
ATOM 28540 O O    . ALA E 1 265 ? 530.009 867.270 482.289 1.00 38.57  ? 265 ALA E O    1 
ATOM 28541 C CB   . ALA E 1 265 ? 530.669 870.441 482.330 1.00 32.47  ? 265 ALA E CB   1 
ATOM 28542 H H    . ALA E 1 265 ? 529.178 870.745 480.354 1.00 40.11  ? 265 ALA E H    1 
ATOM 28543 H HA   . ALA E 1 265 ? 531.138 869.007 480.950 1.00 40.03  ? 265 ALA E HA   1 
ATOM 28544 H HB1  . ALA E 1 265 ? 531.255 871.108 481.938 1.00 38.86  ? 265 ALA E HB1  1 
ATOM 28545 H HB2  . ALA E 1 265 ? 531.119 869.995 483.064 1.00 38.55  ? 265 ALA E HB2  1 
ATOM 28546 H HB3  . ALA E 1 265 ? 529.855 870.860 482.646 1.00 37.71  ? 265 ALA E HB3  1 
ATOM 28547 N N    . PHE E 1 266 ? 528.153 868.494 481.970 1.00 35.55  ? 266 PHE E N    1 
ATOM 28548 C CA   . PHE E 1 266 ? 527.271 867.502 482.572 1.00 31.87  ? 266 PHE E CA   1 
ATOM 28549 C C    . PHE E 1 266 ? 526.982 866.401 481.560 1.00 31.80  ? 266 PHE E C    1 
ATOM 28550 O O    . PHE E 1 266 ? 526.536 866.678 480.442 1.00 37.66  ? 266 PHE E O    1 
ATOM 28551 C CB   . PHE E 1 266 ? 525.981 868.170 483.045 1.00 36.42  ? 266 PHE E CB   1 
ATOM 28552 C CG   . PHE E 1 266 ? 525.019 867.236 483.721 1.00 33.57  ? 266 PHE E CG   1 
ATOM 28553 C CD1  . PHE E 1 266 ? 524.119 866.491 482.981 1.00 33.89  ? 266 PHE E CD1  1 
ATOM 28554 C CD2  . PHE E 1 266 ? 525.014 867.105 485.097 1.00 38.52  ? 266 PHE E CD2  1 
ATOM 28555 C CE1  . PHE E 1 266 ? 523.236 865.634 483.601 1.00 35.17  ? 266 PHE E CE1  1 
ATOM 28556 C CE2  . PHE E 1 266 ? 524.133 866.250 485.720 1.00 38.10  ? 266 PHE E CE2  1 
ATOM 28557 C CZ   . PHE E 1 266 ? 523.242 865.516 484.972 1.00 37.38  ? 266 PHE E CZ   1 
ATOM 28558 H H    . PHE E 1 266 ? 527.746 869.196 481.685 1.00 36.66  ? 266 PHE E H    1 
ATOM 28559 H HA   . PHE E 1 266 ? 527.709 867.103 483.339 1.00 35.84  ? 266 PHE E HA   1 
ATOM 28560 H HB2  . PHE E 1 266 ? 526.207 868.871 483.677 1.00 35.82  ? 266 PHE E HB2  1 
ATOM 28561 H HB3  . PHE E 1 266 ? 525.530 868.554 482.277 1.00 37.27  ? 266 PHE E HB3  1 
ATOM 28562 H HD1  . PHE E 1 266 ? 524.110 866.568 482.054 1.00 35.90  ? 266 PHE E HD1  1 
ATOM 28563 H HD2  . PHE E 1 266 ? 525.613 867.599 485.608 1.00 36.49  ? 266 PHE E HD2  1 
ATOM 28564 H HE1  . PHE E 1 266 ? 522.634 865.138 483.094 1.00 35.74  ? 266 PHE E HE1  1 
ATOM 28565 H HE2  . PHE E 1 266 ? 524.139 866.170 486.647 1.00 36.12  ? 266 PHE E HE2  1 
ATOM 28566 H HZ   . PHE E 1 266 ? 522.647 864.937 485.392 1.00 35.96  ? 266 PHE E HZ   1 
ATOM 28567 N N    . ILE E 1 267 ? 527.238 865.155 481.948 1.00 30.09  ? 267 ILE E N    1 
ATOM 28568 C CA   . ILE E 1 267 ? 527.083 863.999 481.073 1.00 30.22  ? 267 ILE E CA   1 
ATOM 28569 C C    . ILE E 1 267 ? 525.968 863.132 481.637 1.00 28.90  ? 267 ILE E C    1 
ATOM 28570 O O    . ILE E 1 267 ? 526.048 862.669 482.781 1.00 34.93  ? 267 ILE E O    1 
ATOM 28571 C CB   . ILE E 1 267 ? 528.395 863.209 480.942 1.00 29.96  ? 267 ILE E CB   1 
ATOM 28572 C CG1  . ILE E 1 267 ? 529.490 864.104 480.359 1.00 29.20  ? 267 ILE E CG1  1 
ATOM 28573 C CG2  . ILE E 1 267 ? 528.195 861.984 480.060 1.00 31.62  ? 267 ILE E CG2  1 
ATOM 28574 C CD1  . ILE E 1 267 ? 530.855 863.462 480.314 1.00 36.73  ? 267 ILE E CD1  1 
ATOM 28575 H H    . ILE E 1 267 ? 527.511 864.950 482.738 1.00 34.14  ? 267 ILE E H    1 
ATOM 28576 H HA   . ILE E 1 267 ? 526.819 864.296 480.188 1.00 34.13  ? 267 ILE E HA   1 
ATOM 28577 H HB   . ILE E 1 267 ? 528.670 862.915 481.824 1.00 32.51  ? 267 ILE E HB   1 
ATOM 28578 H HG12 . ILE E 1 267 ? 529.246 864.343 479.451 1.00 32.53  ? 267 ILE E HG12 1 
ATOM 28579 H HG13 . ILE E 1 267 ? 529.561 864.906 480.900 1.00 33.34  ? 267 ILE E HG13 1 
ATOM 28580 H HG21 . ILE E 1 267 ? 529.045 861.533 479.941 1.00 32.64  ? 267 ILE E HG21 1 
ATOM 28581 H HG22 . ILE E 1 267 ? 527.566 861.382 480.486 1.00 33.20  ? 267 ILE E HG22 1 
ATOM 28582 H HG23 . ILE E 1 267 ? 527.849 862.270 479.200 1.00 32.53  ? 267 ILE E HG23 1 
ATOM 28583 H HD11 . ILE E 1 267 ? 531.518 864.145 480.127 1.00 34.05  ? 267 ILE E HD11 1 
ATOM 28584 H HD12 . ILE E 1 267 ? 531.038 863.049 481.172 1.00 34.17  ? 267 ILE E HD12 1 
ATOM 28585 H HD13 . ILE E 1 267 ? 530.867 862.790 479.614 1.00 33.05  ? 267 ILE E HD13 1 
ATOM 28586 N N    . GLU E 1 268 ? 524.936 862.907 480.832 1.00 32.54  ? 268 GLU E N    1 
ATOM 28587 C CA   . GLU E 1 268 ? 523.771 862.157 481.267 1.00 24.11  ? 268 GLU E CA   1 
ATOM 28588 C C    . GLU E 1 268 ? 524.080 860.665 481.328 1.00 27.48  ? 268 GLU E C    1 
ATOM 28589 O O    . GLU E 1 268 ? 524.998 860.163 480.676 1.00 40.99  ? 268 GLU E O    1 
ATOM 28590 C CB   . GLU E 1 268 ? 522.589 862.412 480.335 1.00 33.70  ? 268 GLU E CB   1 
ATOM 28591 C CG   . GLU E 1 268 ? 522.436 863.862 479.889 1.00 39.66  ? 268 GLU E CG   1 
ATOM 28592 C CD   . GLU E 1 268 ? 521.095 864.456 480.265 1.00 46.36  ? 268 GLU E CD   1 
ATOM 28593 O OE1  . GLU E 1 268 ? 520.600 865.320 479.514 1.00 47.01  ? 268 GLU E OE1  1 
ATOM 28594 O OE2  . GLU E 1 268 ? 520.538 864.066 481.311 1.00 50.14  ? 268 GLU E OE2  1 
ATOM 28595 H H    . GLU E 1 268 ? 524.892 863.180 480.017 1.00 35.73  ? 268 GLU E H    1 
ATOM 28596 H HA   . GLU E 1 268 ? 523.521 862.449 482.158 1.00 34.84  ? 268 GLU E HA   1 
ATOM 28597 H HB2  . GLU E 1 268 ? 522.711 861.876 479.536 1.00 37.36  ? 268 GLU E HB2  1 
ATOM 28598 H HB3  . GLU E 1 268 ? 521.773 862.145 480.785 1.00 36.24  ? 268 GLU E HB3  1 
ATOM 28599 H HG2  . GLU E 1 268 ? 523.120 864.407 480.306 1.00 35.79  ? 268 GLU E HG2  1 
ATOM 28600 H HG3  . GLU E 1 268 ? 522.521 863.904 478.924 1.00 37.24  ? 268 GLU E HG3  1 
ATOM 28601 N N    . THR E 1 269 ? 523.283 859.952 482.126 1.00 28.82  ? 269 THR E N    1 
ATOM 28602 C CA   . THR E 1 269 ? 523.582 858.554 482.415 1.00 30.19  ? 269 THR E CA   1 
ATOM 28603 C C    . THR E 1 269 ? 523.527 857.682 481.168 1.00 30.62  ? 269 THR E C    1 
ATOM 28604 O O    . THR E 1 269 ? 524.228 856.668 481.095 1.00 35.14  ? 269 THR E O    1 
ATOM 28605 C CB   . THR E 1 269 ? 522.617 858.019 483.473 1.00 32.14  ? 269 THR E CB   1 
ATOM 28606 O OG1  . THR E 1 269 ? 521.267 858.228 483.045 1.00 35.61  ? 269 THR E OG1  1 
ATOM 28607 C CG2  . THR E 1 269 ? 522.840 858.725 484.799 1.00 33.32  ? 269 THR E CG2  1 
ATOM 28608 H H    . THR E 1 269 ? 522.573 860.251 482.507 1.00 33.96  ? 269 THR E H    1 
ATOM 28609 H HA   . THR E 1 269 ? 524.480 858.496 482.777 1.00 34.04  ? 269 THR E HA   1 
ATOM 28610 H HB   . THR E 1 269 ? 522.772 857.071 483.601 1.00 33.50  ? 269 THR E HB   1 
ATOM 28611 H HG1  . THR E 1 269 ? 520.733 857.940 483.627 1.00 33.12  ? 269 THR E HG1  1 
ATOM 28612 H HG21 . THR E 1 269 ? 523.754 858.592 485.095 1.00 33.12  ? 269 THR E HG21 1 
ATOM 28613 H HG22 . THR E 1 269 ? 522.237 858.369 485.469 1.00 33.79  ? 269 THR E HG22 1 
ATOM 28614 H HG23 . THR E 1 269 ? 522.677 859.676 484.699 1.00 33.11  ? 269 THR E HG23 1 
ATOM 28615 N N    . GLN E 1 270 ? 522.707 858.047 480.180 1.00 33.94  ? 270 GLN E N    1 
ATOM 28616 C CA   . GLN E 1 270 ? 522.578 857.208 478.994 1.00 28.13  ? 270 GLN E CA   1 
ATOM 28617 C C    . GLN E 1 270 ? 523.871 857.141 478.191 1.00 30.27  ? 270 GLN E C    1 
ATOM 28618 O O    . GLN E 1 270 ? 524.030 856.232 477.370 1.00 33.87  ? 270 GLN E O    1 
ATOM 28619 C CB   . GLN E 1 270 ? 521.437 857.709 478.103 1.00 25.91  ? 270 GLN E CB   1 
ATOM 28620 C CG   . GLN E 1 270 ? 521.656 859.079 477.474 1.00 27.21  ? 270 GLN E CG   1 
ATOM 28621 C CD   . GLN E 1 270 ? 521.025 860.195 478.271 1.00 27.11  ? 270 GLN E CD   1 
ATOM 28622 O OE1  . GLN E 1 270 ? 520.664 860.018 479.432 1.00 35.38  ? 270 GLN E OE1  1 
ATOM 28623 N NE2  . GLN E 1 270 ? 520.883 861.356 477.648 1.00 27.56  ? 270 GLN E NE2  1 
ATOM 28624 H H    . GLN E 1 270 ? 522.225 858.759 480.173 1.00 32.66  ? 270 GLN E H    1 
ATOM 28625 H HA   . GLN E 1 270 ? 522.359 856.305 479.274 1.00 31.10  ? 270 GLN E HA   1 
ATOM 28626 H HB2  . GLN E 1 270 ? 521.313 857.076 477.379 1.00 30.45  ? 270 GLN E HB2  1 
ATOM 28627 H HB3  . GLN E 1 270 ? 520.627 857.755 478.635 1.00 31.05  ? 270 GLN E HB3  1 
ATOM 28628 H HG2  . GLN E 1 270 ? 522.605 859.263 477.410 1.00 31.76  ? 270 GLN E HG2  1 
ATOM 28629 H HG3  . GLN E 1 270 ? 521.259 859.084 476.589 1.00 31.06  ? 270 GLN E HG3  1 
ATOM 28630 H HE21 . GLN E 1 270 ? 521.146 861.443 476.834 1.00 31.32  ? 270 GLN E HE21 1 
ATOM 28631 H HE22 . GLN E 1 270 ? 520.528 862.024 478.058 1.00 31.43  ? 270 GLN E HE22 1 
ATOM 28632 N N    . HIS E 1 271 ? 524.793 858.079 478.404 1.00 34.00  ? 271 HIS E N    1 
ATOM 28633 C CA   . HIS E 1 271 ? 526.054 858.085 477.677 1.00 25.78  ? 271 HIS E CA   1 
ATOM 28634 C C    . HIS E 1 271 ? 527.061 857.085 478.227 1.00 25.35  ? 271 HIS E C    1 
ATOM 28635 O O    . HIS E 1 271 ? 528.051 856.797 477.548 1.00 36.64  ? 271 HIS E O    1 
ATOM 28636 C CB   . HIS E 1 271 ? 526.667 859.485 477.703 1.00 28.14  ? 271 HIS E CB   1 
ATOM 28637 C CG   . HIS E 1 271 ? 526.042 860.430 476.728 1.00 32.40  ? 271 HIS E CG   1 
ATOM 28638 N ND1  . HIS E 1 271 ? 524.954 861.213 477.045 1.00 32.17  ? 271 HIS E ND1  1 
ATOM 28639 C CD2  . HIS E 1 271 ? 526.342 860.707 475.438 1.00 32.62  ? 271 HIS E CD2  1 
ATOM 28640 C CE1  . HIS E 1 271 ? 524.616 861.939 475.995 1.00 31.59  ? 271 HIS E CE1  1 
ATOM 28641 N NE2  . HIS E 1 271 ? 525.442 861.650 475.006 1.00 32.43  ? 271 HIS E NE2  1 
ATOM 28642 H H    . HIS E 1 271 ? 524.710 858.724 478.966 1.00 32.33  ? 271 HIS E H    1 
ATOM 28643 H HA   . HIS E 1 271 ? 525.882 857.852 476.751 1.00 31.57  ? 271 HIS E HA   1 
ATOM 28644 H HB2  . HIS E 1 271 ? 526.556 859.858 478.591 1.00 32.06  ? 271 HIS E HB2  1 
ATOM 28645 H HB3  . HIS E 1 271 ? 527.611 859.418 477.489 1.00 31.37  ? 271 HIS E HB3  1 
ATOM 28646 H HD2  . HIS E 1 271 ? 527.031 860.332 474.938 1.00 31.83  ? 271 HIS E HD2  1 
ATOM 28647 H HE1  . HIS E 1 271 ? 523.915 862.549 475.957 1.00 31.95  ? 271 HIS E HE1  1 
ATOM 28648 H HE2  . HIS E 1 271 ? 525.420 861.997 474.219 1.00 32.34  ? 271 HIS E HE2  1 
ATOM 28649 N N    . TYR E 1 272 ? 526.839 856.555 479.429 1.00 24.72  ? 272 TYR E N    1 
ATOM 28650 C CA   . TYR E 1 272 ? 527.722 855.542 479.988 1.00 25.51  ? 272 TYR E CA   1 
ATOM 28651 C C    . TYR E 1 272 ? 526.981 854.423 480.704 1.00 29.69  ? 272 TYR E C    1 
ATOM 28652 O O    . TYR E 1 272 ? 527.630 853.604 481.360 1.00 32.82  ? 272 TYR E O    1 
ATOM 28653 C CB   . TYR E 1 272 ? 528.730 856.185 480.956 1.00 29.00  ? 272 TYR E CB   1 
ATOM 28654 C CG   . TYR E 1 272 ? 528.103 856.993 482.067 1.00 31.54  ? 272 TYR E CG   1 
ATOM 28655 C CD1  . TYR E 1 272 ? 527.815 858.338 481.895 1.00 27.99  ? 272 TYR E CD1  1 
ATOM 28656 C CD2  . TYR E 1 272 ? 527.815 856.415 483.293 1.00 27.55  ? 272 TYR E CD2  1 
ATOM 28657 C CE1  . TYR E 1 272 ? 527.249 859.081 482.906 1.00 22.37  ? 272 TYR E CE1  1 
ATOM 28658 C CE2  . TYR E 1 272 ? 527.248 857.150 484.311 1.00 30.99  ? 272 TYR E CE2  1 
ATOM 28659 C CZ   . TYR E 1 272 ? 526.969 858.483 484.113 1.00 30.99  ? 272 TYR E CZ   1 
ATOM 28660 O OH   . TYR E 1 272 ? 526.407 859.218 485.126 1.00 38.89  ? 272 TYR E OH   1 
ATOM 28661 H H    . TYR E 1 272 ? 526.182 856.768 479.941 1.00 31.73  ? 272 TYR E H    1 
ATOM 28662 H HA   . TYR E 1 272 ? 528.228 855.138 479.266 1.00 31.23  ? 272 TYR E HA   1 
ATOM 28663 H HB2  . TYR E 1 272 ? 529.260 855.484 481.365 1.00 31.28  ? 272 TYR E HB2  1 
ATOM 28664 H HB3  . TYR E 1 272 ? 529.308 856.779 480.451 1.00 31.50  ? 272 TYR E HB3  1 
ATOM 28665 H HD1  . TYR E 1 272 ? 528.004 858.745 481.080 1.00 30.87  ? 272 TYR E HD1  1 
ATOM 28666 H HD2  . TYR E 1 272 ? 528.002 855.514 483.429 1.00 31.18  ? 272 TYR E HD2  1 
ATOM 28667 H HE1  . TYR E 1 272 ? 527.060 859.982 482.775 1.00 30.47  ? 272 TYR E HE1  1 
ATOM 28668 H HE2  . TYR E 1 272 ? 527.058 856.748 485.128 1.00 31.84  ? 272 TYR E HE2  1 
ATOM 28669 H HH   . TYR E 1 272 ? 526.289 858.734 485.802 1.00 32.50  ? 272 TYR E HH   1 
ATOM 28670 N N    . ALA E 1 273 ? 525.653 854.356 480.600 1.00 29.75  ? 273 ALA E N    1 
ATOM 28671 C CA   . ALA E 1 273 ? 524.907 853.289 481.254 1.00 28.74  ? 273 ALA E CA   1 
ATOM 28672 C C    . ALA E 1 273 ? 525.235 851.919 480.680 1.00 33.04  ? 273 ALA E C    1 
ATOM 28673 O O    . ALA E 1 273 ? 525.004 850.908 481.350 1.00 39.26  ? 273 ALA E O    1 
ATOM 28674 C CB   . ALA E 1 273 ? 523.407 853.554 481.137 1.00 29.35  ? 273 ALA E CB   1 
ATOM 28675 H H    . ALA E 1 273 ? 525.167 854.912 480.160 1.00 33.44  ? 273 ALA E H    1 
ATOM 28676 H HA   . ALA E 1 273 ? 525.136 853.279 482.197 1.00 33.97  ? 273 ALA E HA   1 
ATOM 28677 H HB1  . ALA E 1 273 ? 523.166 853.597 480.198 1.00 32.93  ? 273 ALA E HB1  1 
ATOM 28678 H HB2  . ALA E 1 273 ? 523.201 854.397 481.570 1.00 33.28  ? 273 ALA E HB2  1 
ATOM 28679 H HB3  . ALA E 1 273 ? 522.925 852.833 481.570 1.00 33.99  ? 273 ALA E HB3  1 
ATOM 28680 N N    . ASP E 1 274 ? 525.754 851.860 479.454 1.00 38.39  ? 274 ASP E N    1 
ATOM 28681 C CA   . ASP E 1 274 ? 526.136 850.584 478.862 1.00 34.36  ? 274 ASP E CA   1 
ATOM 28682 C C    . ASP E 1 274 ? 527.452 850.062 479.423 1.00 40.11  ? 274 ASP E C    1 
ATOM 28683 O O    . ASP E 1 274 ? 527.611 848.848 479.588 1.00 37.13  ? 274 ASP E O    1 
ATOM 28684 C CB   . ASP E 1 274 ? 526.237 850.726 477.342 1.00 36.24  ? 274 ASP E CB   1 
ATOM 28685 C CG   . ASP E 1 274 ? 526.727 849.461 476.669 1.00 42.49  ? 274 ASP E CG   1 
ATOM 28686 O OD1  . ASP E 1 274 ? 525.930 848.510 476.536 1.00 42.81  ? 274 ASP E OD1  1 
ATOM 28687 O OD2  . ASP E 1 274 ? 527.910 849.413 476.276 1.00 44.05  ? 274 ASP E OD2  1 
ATOM 28688 H H    . ASP E 1 274 ? 525.894 852.541 478.948 1.00 38.12  ? 274 ASP E H    1 
ATOM 28689 H HA   . ASP E 1 274 ? 525.447 849.929 479.056 1.00 37.01  ? 274 ASP E HA   1 
ATOM 28690 H HB2  . ASP E 1 274 ? 525.360 850.935 476.985 1.00 38.08  ? 274 ASP E HB2  1 
ATOM 28691 H HB3  . ASP E 1 274 ? 526.860 851.439 477.132 1.00 37.72  ? 274 ASP E HB3  1 
ATOM 28692 N N    . ALA E 1 275 ? 528.400 850.952 479.719 1.00 40.74  ? 275 ALA E N    1 
ATOM 28693 C CA   . ALA E 1 275 ? 529.721 850.531 480.165 1.00 35.45  ? 275 ALA E CA   1 
ATOM 28694 C C    . ALA E 1 275 ? 529.812 850.337 481.671 1.00 41.85  ? 275 ALA E C    1 
ATOM 28695 O O    . ALA E 1 275 ? 530.647 849.550 482.127 1.00 43.61  ? 275 ALA E O    1 
ATOM 28696 C CB   . ALA E 1 275 ? 530.770 851.555 479.732 1.00 35.66  ? 275 ALA E CB   1 
ATOM 28697 H H    . ALA E 1 275 ? 528.300 851.805 479.669 1.00 38.04  ? 275 ALA E H    1 
ATOM 28698 H HA   . ALA E 1 275 ? 529.939 849.686 479.743 1.00 37.57  ? 275 ALA E HA   1 
ATOM 28699 H HB1  . ALA E 1 275 ? 530.725 851.671 478.771 1.00 37.99  ? 275 ALA E HB1  1 
ATOM 28700 H HB2  . ALA E 1 275 ? 531.649 851.232 479.986 1.00 37.21  ? 275 ALA E HB2  1 
ATOM 28701 H HB3  . ALA E 1 275 ? 530.586 852.399 480.173 1.00 37.94  ? 275 ALA E HB3  1 
ATOM 28702 N N    . GLY E 1 276 ? 528.985 851.025 482.448 1.00 34.76  ? 276 GLY E N    1 
ATOM 28703 C CA   . GLY E 1 276 ? 529.110 850.981 483.891 1.00 37.07  ? 276 GLY E CA   1 
ATOM 28704 C C    . GLY E 1 276 ? 527.758 850.916 484.558 1.00 38.43  ? 276 GLY E C    1 
ATOM 28705 O O    . GLY E 1 276 ? 526.716 851.090 483.919 1.00 41.70  ? 276 GLY E O    1 
ATOM 28706 H H    . GLY E 1 276 ? 528.346 851.525 482.162 1.00 36.76  ? 276 GLY E H    1 
ATOM 28707 H HA2  . GLY E 1 276 ? 529.622 850.201 484.156 1.00 37.70  ? 276 GLY E HA2  1 
ATOM 28708 H HA3  . GLY E 1 276 ? 529.572 851.775 484.202 1.00 37.38  ? 276 GLY E HA3  1 
ATOM 28709 N N    . THR E 1 277 ? 527.792 850.649 485.861 1.00 44.19  ? 277 THR E N    1 
ATOM 28710 C CA   . THR E 1 277 ? 526.566 850.557 486.640 1.00 43.55  ? 277 THR E CA   1 
ATOM 28711 C C    . THR E 1 277 ? 526.057 851.948 486.994 1.00 42.07  ? 277 THR E C    1 
ATOM 28712 O O    . THR E 1 277 ? 526.835 852.854 487.301 1.00 46.67  ? 277 THR E O    1 
ATOM 28713 C CB   . THR E 1 277 ? 526.809 849.750 487.914 1.00 43.19  ? 277 THR E CB   1 
ATOM 28714 O OG1  . THR E 1 277 ? 527.791 848.738 487.661 1.00 47.19  ? 277 THR E OG1  1 
ATOM 28715 C CG2  . THR E 1 277 ? 525.523 849.094 488.386 1.00 44.62  ? 277 THR E CG2  1 
ATOM 28716 H H    . THR E 1 277 ? 528.511 850.517 486.314 1.00 42.53  ? 277 THR E H    1 
ATOM 28717 H HA   . THR E 1 277 ? 525.885 850.106 486.117 1.00 42.48  ? 277 THR E HA   1 
ATOM 28718 H HB   . THR E 1 277 ? 527.128 850.340 488.615 1.00 42.28  ? 277 THR E HB   1 
ATOM 28719 H HG1  . THR E 1 277 ? 527.932 848.294 488.359 1.00 43.15  ? 277 THR E HG1  1 
ATOM 28720 H HG21 . THR E 1 277 ? 524.854 849.773 488.571 1.00 42.62  ? 277 THR E HG21 1 
ATOM 28721 H HG22 . THR E 1 277 ? 525.688 848.586 489.195 1.00 42.85  ? 277 THR E HG22 1 
ATOM 28722 H HG23 . THR E 1 277 ? 525.184 848.496 487.701 1.00 42.66  ? 277 THR E HG23 1 
ATOM 28723 N N    . ILE E 1 278 ? 524.739 852.113 486.949 1.00 39.15  ? 278 ILE E N    1 
ATOM 28724 C CA   . ILE E 1 278 ? 524.088 853.373 487.284 1.00 36.98  ? 278 ILE E CA   1 
ATOM 28725 C C    . ILE E 1 278 ? 523.537 853.263 488.696 1.00 40.34  ? 278 ILE E C    1 
ATOM 28726 O O    . ILE E 1 278 ? 522.783 852.332 489.007 1.00 42.20  ? 278 ILE E O    1 
ATOM 28727 C CB   . ILE E 1 278 ? 522.974 853.711 486.279 1.00 35.82  ? 278 ILE E CB   1 
ATOM 28728 C CG1  . ILE E 1 278 ? 523.543 853.821 484.860 1.00 34.00  ? 278 ILE E CG1  1 
ATOM 28729 C CG2  . ILE E 1 278 ? 522.274 855.001 486.672 1.00 32.75  ? 278 ILE E CG2  1 
ATOM 28730 C CD1  . ILE E 1 278 ? 524.660 854.834 484.708 1.00 37.94  ? 278 ILE E CD1  1 
ATOM 28731 H H    . ILE E 1 278 ? 524.187 851.494 486.720 1.00 37.83  ? 278 ILE E H    1 
ATOM 28732 H HA   . ILE E 1 278 ? 524.742 854.089 487.274 1.00 37.72  ? 278 ILE E HA   1 
ATOM 28733 H HB   . ILE E 1 278 ? 522.322 852.993 486.292 1.00 37.49  ? 278 ILE E HB   1 
ATOM 28734 H HG12 . ILE E 1 278 ? 523.892 852.956 484.597 1.00 36.16  ? 278 ILE E HG12 1 
ATOM 28735 H HG13 . ILE E 1 278 ? 522.827 854.081 484.258 1.00 36.22  ? 278 ILE E HG13 1 
ATOM 28736 H HG21 . ILE E 1 278 ? 521.699 854.831 487.435 1.00 37.21  ? 278 ILE E HG21 1 
ATOM 28737 H HG22 . ILE E 1 278 ? 521.742 855.311 485.922 1.00 36.84  ? 278 ILE E HG22 1 
ATOM 28738 H HG23 . ILE E 1 278 ? 522.942 855.666 486.900 1.00 36.40  ? 278 ILE E HG23 1 
ATOM 28739 H HD11 . ILE E 1 278 ? 524.379 855.678 485.093 1.00 36.74  ? 278 ILE E HD11 1 
ATOM 28740 H HD12 . ILE E 1 278 ? 524.853 854.950 483.765 1.00 36.85  ? 278 ILE E HD12 1 
ATOM 28741 H HD13 . ILE E 1 278 ? 525.449 854.507 485.169 1.00 36.67  ? 278 ILE E HD13 1 
ATOM 28742 N N    . MET E 1 279 ? 523.919 854.203 489.554 1.00 40.58  ? 279 MET E N    1 
ATOM 28743 C CA   . MET E 1 279 ? 523.456 854.207 490.930 1.00 37.24  ? 279 MET E CA   1 
ATOM 28744 C C    . MET E 1 279 ? 522.015 854.697 491.012 1.00 40.39  ? 279 MET E C    1 
ATOM 28745 O O    . MET E 1 279 ? 521.529 855.437 490.153 1.00 39.63  ? 279 MET E O    1 
ATOM 28746 C CB   . MET E 1 279 ? 524.349 855.093 491.795 1.00 38.84  ? 279 MET E CB   1 
ATOM 28747 C CG   . MET E 1 279 ? 525.775 854.602 491.922 1.00 43.89  ? 279 MET E CG   1 
ATOM 28748 S SD   . MET E 1 279 ? 526.950 855.962 491.928 1.00 63.05  ? 279 MET E SD   1 
ATOM 28749 C CE   . MET E 1 279 ? 526.864 856.445 493.646 1.00 38.68  ? 279 MET E CE   1 
ATOM 28750 H H    . MET E 1 279 ? 524.448 854.852 489.359 1.00 40.73  ? 279 MET E H    1 
ATOM 28751 H HA   . MET E 1 279 ? 523.502 853.304 491.281 1.00 40.16  ? 279 MET E HA   1 
ATOM 28752 H HB2  . MET E 1 279 ? 524.377 855.981 491.405 1.00 40.19  ? 279 MET E HB2  1 
ATOM 28753 H HB3  . MET E 1 279 ? 523.972 855.139 492.687 1.00 40.26  ? 279 MET E HB3  1 
ATOM 28754 H HG2  . MET E 1 279 ? 525.871 854.116 492.756 1.00 40.56  ? 279 MET E HG2  1 
ATOM 28755 H HG3  . MET E 1 279 ? 525.983 854.024 491.171 1.00 41.05  ? 279 MET E HG3  1 
ATOM 28756 H HE1  . MET E 1 279 ? 525.946 856.367 493.949 1.00 39.55  ? 279 MET E HE1  1 
ATOM 28757 H HE2  . MET E 1 279 ? 527.160 857.364 493.728 1.00 41.04  ? 279 MET E HE2  1 
ATOM 28758 H HE3  . MET E 1 279 ? 527.435 855.861 494.169 1.00 40.55  ? 279 MET E HE3  1 
ATOM 28759 N N    . ASN E 1 280 ? 521.329 854.270 492.068 1.00 38.30  ? 280 ASN E N    1 
ATOM 28760 C CA   . ASN E 1 280 ? 519.968 854.727 492.305 1.00 37.68  ? 280 ASN E CA   1 
ATOM 28761 C C    . ASN E 1 280 ? 519.940 856.241 492.460 1.00 34.99  ? 280 ASN E C    1 
ATOM 28762 O O    . ASN E 1 280 ? 520.707 856.812 493.239 1.00 42.18  ? 280 ASN E O    1 
ATOM 28763 C CB   . ASN E 1 280 ? 519.400 854.052 493.553 1.00 35.47  ? 280 ASN E CB   1 
ATOM 28764 C CG   . ASN E 1 280 ? 517.916 854.298 493.726 1.00 49.33  ? 280 ASN E CG   1 
ATOM 28765 O OD1  . ASN E 1 280 ? 517.481 854.858 494.732 1.00 44.57  ? 280 ASN E OD1  1 
ATOM 28766 N ND2  . ASN E 1 280 ? 517.128 853.883 492.741 1.00 47.64  ? 280 ASN E ND2  1 
ATOM 28767 H H    . ASN E 1 280 ? 521.629 853.720 492.658 1.00 39.78  ? 280 ASN E H    1 
ATOM 28768 H HA   . ASN E 1 280 ? 519.412 854.487 491.547 1.00 40.77  ? 280 ASN E HA   1 
ATOM 28769 H HB2  . ASN E 1 280 ? 519.541 853.095 493.487 1.00 39.22  ? 280 ASN E HB2  1 
ATOM 28770 H HB3  . ASN E 1 280 ? 519.855 854.401 494.336 1.00 39.43  ? 280 ASN E HB3  1 
ATOM 28771 H HD21 . ASN E 1 280 ? 517.468 853.496 492.053 1.00 40.28  ? 280 ASN E HD21 1 
ATOM 28772 H HD22 . ASN E 1 280 ? 516.278 854.000 492.793 1.00 40.51  ? 280 ASN E HD22 1 
ATOM 28773 N N    . GLY E 1 281 ? 519.050 856.890 491.714 1.00 24.38  ? 281 GLY E N    1 
ATOM 28774 C CA   . GLY E 1 281 ? 518.904 858.327 491.763 1.00 25.88  ? 281 GLY E CA   1 
ATOM 28775 C C    . GLY E 1 281 ? 519.909 859.108 490.944 1.00 32.00  ? 281 GLY E C    1 
ATOM 28776 O O    . GLY E 1 281 ? 519.853 860.343 490.946 1.00 35.50  ? 281 GLY E O    1 
ATOM 28777 H H    . GLY E 1 281 ? 518.513 856.506 491.163 1.00 33.92  ? 281 GLY E H    1 
ATOM 28778 H HA2  . GLY E 1 281 ? 518.017 858.562 491.447 1.00 33.10  ? 281 GLY E HA2  1 
ATOM 28779 H HA3  . GLY E 1 281 ? 518.980 858.619 492.685 1.00 34.63  ? 281 GLY E HA3  1 
ATOM 28780 N N    . GLU E 1 282 ? 520.818 858.438 490.242 1.00 30.72  ? 282 GLU E N    1 
ATOM 28781 C CA   . GLU E 1 282 ? 521.839 859.142 489.479 1.00 29.75  ? 282 GLU E CA   1 
ATOM 28782 C C    . GLU E 1 282 ? 521.221 859.840 488.275 1.00 35.16  ? 282 GLU E C    1 
ATOM 28783 O O    . GLU E 1 282 ? 520.333 859.295 487.614 1.00 34.72  ? 282 GLU E O    1 
ATOM 28784 C CB   . GLU E 1 282 ? 522.925 858.171 489.025 1.00 29.24  ? 282 GLU E CB   1 
ATOM 28785 C CG   . GLU E 1 282 ? 524.141 858.853 488.429 1.00 29.53  ? 282 GLU E CG   1 
ATOM 28786 C CD   . GLU E 1 282 ? 525.270 857.888 488.142 1.00 39.95  ? 282 GLU E CD   1 
ATOM 28787 O OE1  . GLU E 1 282 ? 525.101 856.679 488.398 1.00 44.00  ? 282 GLU E OE1  1 
ATOM 28788 O OE2  . GLU E 1 282 ? 526.329 858.339 487.660 1.00 40.47  ? 282 GLU E OE2  1 
ATOM 28789 H H    . GLU E 1 282 ? 520.865 857.581 490.192 1.00 35.26  ? 282 GLU E H    1 
ATOM 28790 H HA   . GLU E 1 282 ? 522.250 859.816 490.043 1.00 34.81  ? 282 GLU E HA   1 
ATOM 28791 H HB2  . GLU E 1 282 ? 523.220 857.652 489.790 1.00 34.92  ? 282 GLU E HB2  1 
ATOM 28792 H HB3  . GLU E 1 282 ? 522.555 857.580 488.350 1.00 34.98  ? 282 GLU E HB3  1 
ATOM 28793 H HG2  . GLU E 1 282 ? 523.890 859.276 487.593 1.00 34.31  ? 282 GLU E HG2  1 
ATOM 28794 H HG3  . GLU E 1 282 ? 524.469 859.520 489.053 1.00 34.78  ? 282 GLU E HG3  1 
ATOM 28795 N N    . VAL E 1 283 ? 521.694 861.057 487.993 1.00 30.49  ? 283 VAL E N    1 
ATOM 28796 C CA   . VAL E 1 283 ? 521.223 861.820 486.841 1.00 33.56  ? 283 VAL E CA   1 
ATOM 28797 C C    . VAL E 1 283 ? 522.339 862.155 485.860 1.00 36.21  ? 283 VAL E C    1 
ATOM 28798 O O    . VAL E 1 283 ? 522.046 862.620 484.747 1.00 38.00  ? 283 VAL E O    1 
ATOM 28799 C CB   . VAL E 1 283 ? 520.520 863.124 487.282 1.00 30.29  ? 283 VAL E CB   1 
ATOM 28800 C CG1  . VAL E 1 283 ? 519.146 862.819 487.864 1.00 29.43  ? 283 VAL E CG1  1 
ATOM 28801 C CG2  . VAL E 1 283 ? 521.383 863.893 488.274 1.00 30.26  ? 283 VAL E CG2  1 
ATOM 28802 H H    . VAL E 1 283 ? 522.293 861.461 488.459 1.00 33.06  ? 283 VAL E H    1 
ATOM 28803 H HA   . VAL E 1 283 ? 520.573 861.287 486.360 1.00 33.06  ? 283 VAL E HA   1 
ATOM 28804 H HB   . VAL E 1 283 ? 520.393 863.687 486.503 1.00 33.49  ? 283 VAL E HB   1 
ATOM 28805 H HG11 . VAL E 1 283 ? 518.786 862.030 487.429 1.00 33.23  ? 283 VAL E HG11 1 
ATOM 28806 H HG12 . VAL E 1 283 ? 519.225 862.660 488.817 1.00 33.42  ? 283 VAL E HG12 1 
ATOM 28807 H HG13 . VAL E 1 283 ? 518.561 863.576 487.700 1.00 32.98  ? 283 VAL E HG13 1 
ATOM 28808 H HG21 . VAL E 1 283 ? 522.297 863.576 488.214 1.00 33.39  ? 283 VAL E HG21 1 
ATOM 28809 H HG22 . VAL E 1 283 ? 521.347 864.837 488.051 1.00 33.27  ? 283 VAL E HG22 1 
ATOM 28810 H HG23 . VAL E 1 283 ? 521.044 863.757 489.172 1.00 33.14  ? 283 VAL E HG23 1 
ATOM 28811 N N    . GLY E 1 284 ? 523.593 861.937 486.224 1.00 30.27  ? 284 GLY E N    1 
ATOM 28812 C CA   . GLY E 1 284 ? 524.705 862.231 485.347 1.00 27.29  ? 284 GLY E CA   1 
ATOM 28813 C C    . GLY E 1 284 ? 525.985 862.375 486.145 1.00 27.48  ? 284 GLY E C    1 
ATOM 28814 O O    . GLY E 1 284 ? 526.043 862.012 487.314 1.00 31.87  ? 284 GLY E O    1 
ATOM 28815 H H    . GLY E 1 284 ? 523.827 861.615 486.986 1.00 32.34  ? 284 GLY E H    1 
ATOM 28816 H HA2  . GLY E 1 284 ? 524.817 861.512 484.704 1.00 32.16  ? 284 GLY E HA2  1 
ATOM 28817 H HA3  . GLY E 1 284 ? 524.540 863.057 484.867 1.00 33.04  ? 284 GLY E HA3  1 
ATOM 28818 N N    . SER E 1 285 ? 527.009 862.910 485.482 1.00 34.02  ? 285 SER E N    1 
ATOM 28819 C CA   . SER E 1 285 ? 528.314 863.105 486.094 1.00 28.02  ? 285 SER E CA   1 
ATOM 28820 C C    . SER E 1 285 ? 528.934 864.389 485.570 1.00 31.31  ? 285 SER E C    1 
ATOM 28821 O O    . SER E 1 285 ? 528.786 864.734 484.396 1.00 36.18  ? 285 SER E O    1 
ATOM 28822 C CB   . SER E 1 285 ? 529.258 861.932 485.808 1.00 25.59  ? 285 SER E CB   1 
ATOM 28823 O OG   . SER E 1 285 ? 528.762 860.726 486.355 1.00 41.02  ? 285 SER E OG   1 
ATOM 28824 H H    . SER E 1 285 ? 526.968 863.171 484.664 1.00 33.79  ? 285 SER E H    1 
ATOM 28825 H HA   . SER E 1 285 ? 528.210 863.187 487.055 1.00 33.40  ? 285 SER E HA   1 
ATOM 28826 H HB2  . SER E 1 285 ? 529.349 861.828 484.848 1.00 32.17  ? 285 SER E HB2  1 
ATOM 28827 H HB3  . SER E 1 285 ? 530.124 862.122 486.202 1.00 32.30  ? 285 SER E HB3  1 
ATOM 28828 H HG   . SER E 1 285 ? 528.018 860.540 486.012 1.00 34.79  ? 285 SER E HG   1 
ATOM 28829 N N    . ILE E 1 286 ? 529.629 865.097 486.457 1.00 35.51  ? 286 ILE E N    1 
ATOM 28830 C CA   . ILE E 1 286 ? 530.423 866.263 486.094 1.00 36.00  ? 286 ILE E CA   1 
ATOM 28831 C C    . ILE E 1 286 ? 531.830 866.056 486.628 1.00 35.90  ? 286 ILE E C    1 
ATOM 28832 O O    . ILE E 1 286 ? 532.031 865.988 487.845 1.00 40.15  ? 286 ILE E O    1 
ATOM 28833 C CB   . ILE E 1 286 ? 529.832 867.573 486.649 1.00 34.05  ? 286 ILE E CB   1 
ATOM 28834 C CG1  . ILE E 1 286 ? 528.429 867.814 486.094 1.00 32.54  ? 286 ILE E CG1  1 
ATOM 28835 C CG2  . ILE E 1 286 ? 530.738 868.742 486.296 1.00 35.79  ? 286 ILE E CG2  1 
ATOM 28836 C CD1  . ILE E 1 286 ? 527.637 868.842 486.872 1.00 37.07  ? 286 ILE E CD1  1 
ATOM 28837 H H    . ILE E 1 286 ? 529.655 864.914 487.297 1.00 36.00  ? 286 ILE E H    1 
ATOM 28838 H HA   . ILE E 1 286 ? 530.470 866.335 485.128 1.00 36.40  ? 286 ILE E HA   1 
ATOM 28839 H HB   . ILE E 1 286 ? 529.776 867.504 487.614 1.00 35.61  ? 286 ILE E HB   1 
ATOM 28840 H HG12 . ILE E 1 286 ? 528.506 868.131 485.181 1.00 36.14  ? 286 ILE E HG12 1 
ATOM 28841 H HG13 . ILE E 1 286 ? 527.934 866.981 486.114 1.00 36.12  ? 286 ILE E HG13 1 
ATOM 28842 H HG21 . ILE E 1 286 ? 530.266 869.574 486.452 1.00 36.17  ? 286 ILE E HG21 1 
ATOM 28843 H HG22 . ILE E 1 286 ? 531.532 868.708 486.853 1.00 36.30  ? 286 ILE E HG22 1 
ATOM 28844 H HG23 . ILE E 1 286 ? 530.986 868.677 485.361 1.00 35.89  ? 286 ILE E HG23 1 
ATOM 28845 H HD11 . ILE E 1 286 ? 526.837 869.063 486.373 1.00 37.21  ? 286 ILE E HD11 1 
ATOM 28846 H HD12 . ILE E 1 286 ? 528.176 869.637 486.997 1.00 35.67  ? 286 ILE E HD12 1 
ATOM 28847 H HD13 . ILE E 1 286 ? 527.398 868.468 487.735 1.00 36.37  ? 286 ILE E HD13 1 
ATOM 28848 N N    . ASP E 1 287 ? 532.800 865.968 485.722 1.00 45.35  ? 287 ASP E N    1 
ATOM 28849 C CA   . ASP E 1 287 ? 534.198 865.843 486.109 1.00 40.44  ? 287 ASP E CA   1 
ATOM 28850 C C    . ASP E 1 287 ? 534.399 864.688 487.087 1.00 36.57  ? 287 ASP E C    1 
ATOM 28851 O O    . ASP E 1 287 ? 534.325 863.522 486.689 1.00 42.79  ? 287 ASP E O    1 
ATOM 28852 C CB   . ASP E 1 287 ? 534.690 867.171 486.695 1.00 41.79  ? 287 ASP E CB   1 
ATOM 28853 C CG   . ASP E 1 287 ? 536.200 867.263 486.746 1.00 52.40  ? 287 ASP E CG   1 
ATOM 28854 O OD1  . ASP E 1 287 ? 536.871 866.456 486.070 1.00 51.10  ? 287 ASP E OD1  1 
ATOM 28855 O OD2  . ASP E 1 287 ? 536.719 868.143 487.464 1.00 53.66  ? 287 ASP E OD2  1 
ATOM 28856 H H    . ASP E 1 287 ? 532.672 865.979 484.871 1.00 41.64  ? 287 ASP E H    1 
ATOM 28857 H HA   . ASP E 1 287 ? 534.724 865.654 485.316 1.00 41.50  ? 287 ASP E HA   1 
ATOM 28858 H HB2  . ASP E 1 287 ? 534.380 867.888 486.119 1.00 41.38  ? 287 ASP E HB2  1 
ATOM 28859 H HB3  . ASP E 1 287 ? 534.335 867.304 487.586 1.00 41.20  ? 287 ASP E HB3  1 
ATOM 28860 N N    . LYS E 1 288 ? 534.650 864.988 488.361 1.00 33.37  ? 288 LYS E N    1 
ATOM 28861 C CA   . LYS E 1 288 ? 535.004 863.971 489.340 1.00 37.01  ? 288 LYS E CA   1 
ATOM 28862 C C    . LYS E 1 288 ? 533.824 863.477 490.166 1.00 33.38  ? 288 LYS E C    1 
ATOM 28863 O O    . LYS E 1 288 ? 534.019 862.619 491.031 1.00 33.42  ? 288 LYS E O    1 
ATOM 28864 C CB   . LYS E 1 288 ? 536.079 864.516 490.286 1.00 34.87  ? 288 LYS E CB   1 
ATOM 28865 C CG   . LYS E 1 288 ? 537.407 864.809 489.611 1.00 39.45  ? 288 LYS E CG   1 
ATOM 28866 C CD   . LYS E 1 288 ? 538.043 863.549 489.053 1.00 37.18  ? 288 LYS E CD   1 
ATOM 28867 C CE   . LYS E 1 288 ? 539.555 863.662 488.996 1.00 33.91  ? 288 LYS E CE   1 
ATOM 28868 N NZ   . LYS E 1 288 ? 540.213 862.872 490.069 1.00 37.33  ? 288 LYS E NZ   1 
ATOM 28869 H H    . LYS E 1 288 ? 534.618 865.777 488.696 1.00 36.70  ? 288 LYS E H    1 
ATOM 28870 H HA   . LYS E 1 288 ? 535.380 863.210 488.874 1.00 35.94  ? 288 LYS E HA   1 
ATOM 28871 H HB2  . LYS E 1 288 ? 535.759 865.343 490.678 1.00 35.19  ? 288 LYS E HB2  1 
ATOM 28872 H HB3  . LYS E 1 288 ? 536.240 863.862 490.985 1.00 35.39  ? 288 LYS E HB3  1 
ATOM 28873 H HG2  . LYS E 1 288 ? 537.260 865.422 488.874 1.00 37.17  ? 288 LYS E HG2  1 
ATOM 28874 H HG3  . LYS E 1 288 ? 538.015 865.200 490.253 1.00 36.22  ? 288 LYS E HG3  1 
ATOM 28875 H HD2  . LYS E 1 288 ? 537.816 862.797 489.622 1.00 36.52  ? 288 LYS E HD2  1 
ATOM 28876 H HD3  . LYS E 1 288 ? 537.716 863.398 488.152 1.00 36.68  ? 288 LYS E HD3  1 
ATOM 28877 H HE2  . LYS E 1 288 ? 539.865 863.325 488.141 1.00 36.36  ? 288 LYS E HE2  1 
ATOM 28878 H HE3  . LYS E 1 288 ? 539.813 864.591 489.101 1.00 35.57  ? 288 LYS E HE3  1 
ATOM 28879 H HZ1  . LYS E 1 288 ? 539.945 863.162 490.866 1.00 36.26  ? 288 LYS E HZ1  1 
ATOM 28880 H HZ2  . LYS E 1 288 ? 541.097 862.958 490.011 1.00 36.99  ? 288 LYS E HZ2  1 
ATOM 28881 H HZ3  . LYS E 1 288 ? 540.000 862.012 489.987 1.00 35.93  ? 288 LYS E HZ3  1 
ATOM 28882 N N    . PHE E 1 289 ? 532.617 863.978 489.926 1.00 33.91  ? 289 PHE E N    1 
ATOM 28883 C CA   . PHE E 1 289 ? 531.465 863.684 490.768 1.00 31.98  ? 289 PHE E CA   1 
ATOM 28884 C C    . PHE E 1 289 ? 530.354 863.049 489.947 1.00 31.86  ? 289 PHE E C    1 
ATOM 28885 O O    . PHE E 1 289 ? 530.027 863.529 488.858 1.00 38.79  ? 289 PHE E O    1 
ATOM 28886 C CB   . PHE E 1 289 ? 530.953 864.956 491.445 1.00 29.26  ? 289 PHE E CB   1 
ATOM 28887 C CG   . PHE E 1 289 ? 531.908 865.526 492.445 1.00 34.06  ? 289 PHE E CG   1 
ATOM 28888 C CD1  . PHE E 1 289 ? 532.011 864.978 493.710 1.00 30.43  ? 289 PHE E CD1  1 
ATOM 28889 C CD2  . PHE E 1 289 ? 532.714 866.599 492.117 1.00 25.21  ? 289 PHE E CD2  1 
ATOM 28890 C CE1  . PHE E 1 289 ? 532.892 865.496 494.631 1.00 32.52  ? 289 PHE E CE1  1 
ATOM 28891 C CE2  . PHE E 1 289 ? 533.598 867.121 493.034 1.00 28.79  ? 289 PHE E CE2  1 
ATOM 28892 C CZ   . PHE E 1 289 ? 533.688 866.569 494.293 1.00 34.98  ? 289 PHE E CZ   1 
ATOM 28893 H H    . PHE E 1 289 ? 532.436 864.502 489.269 1.00 34.71  ? 289 PHE E H    1 
ATOM 28894 H HA   . PHE E 1 289 ? 531.724 863.058 491.461 1.00 33.37  ? 289 PHE E HA   1 
ATOM 28895 H HB2  . PHE E 1 289 ? 530.794 865.631 490.766 1.00 32.91  ? 289 PHE E HB2  1 
ATOM 28896 H HB3  . PHE E 1 289 ? 530.125 864.752 491.907 1.00 32.90  ? 289 PHE E HB3  1 
ATOM 28897 H HD1  . PHE E 1 289 ? 531.475 864.254 493.943 1.00 32.28  ? 289 PHE E HD1  1 
ATOM 28898 H HD2  . PHE E 1 289 ? 532.657 866.975 491.268 1.00 32.45  ? 289 PHE E HD2  1 
ATOM 28899 H HE1  . PHE E 1 289 ? 532.951 865.122 495.480 1.00 33.34  ? 289 PHE E HE1  1 
ATOM 28900 H HE2  . PHE E 1 289 ? 534.134 867.845 492.805 1.00 32.94  ? 289 PHE E HE2  1 
ATOM 28901 H HZ   . PHE E 1 289 ? 534.284 866.920 494.914 1.00 34.02  ? 289 PHE E HZ   1 
ATOM 28902 N N    . ARG E 1 290 ? 529.781 861.973 490.477 1.00 32.62  ? 290 ARG E N    1 
ATOM 28903 C CA   . ARG E 1 290 ? 528.574 861.381 489.923 1.00 28.83  ? 290 ARG E CA   1 
ATOM 28904 C C    . ARG E 1 290 ? 527.377 861.924 490.690 1.00 28.48  ? 290 ARG E C    1 
ATOM 28905 O O    . ARG E 1 290 ? 527.286 861.755 491.909 1.00 33.20  ? 290 ARG E O    1 
ATOM 28906 C CB   . ARG E 1 290 ? 528.636 859.856 490.007 1.00 30.50  ? 290 ARG E CB   1 
ATOM 28907 C CG   . ARG E 1 290 ? 529.848 859.275 489.297 1.00 36.87  ? 290 ARG E CG   1 
ATOM 28908 C CD   . ARG E 1 290 ? 529.856 857.761 489.300 1.00 40.92  ? 290 ARG E CD   1 
ATOM 28909 N NE   . ARG E 1 290 ? 528.779 857.195 488.499 1.00 35.99  ? 290 ARG E NE   1 
ATOM 28910 C CZ   . ARG E 1 290 ? 528.703 855.920 488.146 1.00 33.59  ? 290 ARG E CZ   1 
ATOM 28911 N NH1  . ARG E 1 290 ? 529.637 855.050 488.491 1.00 36.78  ? 290 ARG E NH1  1 
ATOM 28912 N NH2  . ARG E 1 290 ? 527.662 855.507 487.430 1.00 39.96  ? 290 ARG E NH2  1 
ATOM 28913 H H    . ARG E 1 290 ? 530.079 861.562 491.171 1.00 34.84  ? 290 ARG E H    1 
ATOM 28914 H HA   . ARG E 1 290 ? 528.484 861.635 488.991 1.00 34.37  ? 290 ARG E HA   1 
ATOM 28915 H HB2  . ARG E 1 290 ? 528.680 859.593 490.939 1.00 32.67  ? 290 ARG E HB2  1 
ATOM 28916 H HB3  . ARG E 1 290 ? 527.840 859.485 489.594 1.00 35.02  ? 290 ARG E HB3  1 
ATOM 28917 H HG2  . ARG E 1 290 ? 529.850 859.575 488.375 1.00 34.62  ? 290 ARG E HG2  1 
ATOM 28918 H HG3  . ARG E 1 290 ? 530.650 859.578 489.748 1.00 34.71  ? 290 ARG E HG3  1 
ATOM 28919 H HD2  . ARG E 1 290 ? 530.699 857.449 488.934 1.00 34.93  ? 290 ARG E HD2  1 
ATOM 28920 H HD3  . ARG E 1 290 ? 529.752 857.444 490.210 1.00 35.96  ? 290 ARG E HD3  1 
ATOM 28921 H HE   . ARG E 1 290 ? 528.118 857.707 488.297 1.00 35.12  ? 290 ARG E HE   1 
ATOM 28922 H HH11 . ARG E 1 290 ? 530.315 855.304 488.954 1.00 34.68  ? 290 ARG E HH11 1 
ATOM 28923 H HH12 . ARG E 1 290 ? 529.566 854.227 488.250 1.00 35.69  ? 290 ARG E HH12 1 
ATOM 28924 H HH21 . ARG E 1 290 ? 527.049 856.065 487.201 1.00 35.58  ? 290 ARG E HH21 1 
ATOM 28925 H HH22 . ARG E 1 290 ? 527.602 854.682 487.195 1.00 36.73  ? 290 ARG E HH22 1 
ATOM 28926 N N    . ILE E 1 291 ? 526.468 862.579 489.976 1.00 32.39  ? 291 ILE E N    1 
ATOM 28927 C CA   . ILE E 1 291 ? 525.419 863.392 490.578 1.00 28.81  ? 291 ILE E CA   1 
ATOM 28928 C C    . ILE E 1 291 ? 524.233 862.498 490.909 1.00 24.63  ? 291 ILE E C    1 
ATOM 28929 O O    . ILE E 1 291 ? 523.740 861.760 490.048 1.00 33.56  ? 291 ILE E O    1 
ATOM 28930 C CB   . ILE E 1 291 ? 524.999 864.539 489.646 1.00 30.46  ? 291 ILE E CB   1 
ATOM 28931 C CG1  . ILE E 1 291 ? 526.227 865.319 489.163 1.00 33.96  ? 291 ILE E CG1  1 
ATOM 28932 C CG2  . ILE E 1 291 ? 524.019 865.463 490.345 1.00 32.12  ? 291 ILE E CG2  1 
ATOM 28933 C CD1  . ILE E 1 291 ? 527.075 865.894 490.274 1.00 35.12  ? 291 ILE E CD1  1 
ATOM 28934 H H    . ILE E 1 291 ? 526.439 862.567 489.116 1.00 33.26  ? 291 ILE E H    1 
ATOM 28935 H HA   . ILE E 1 291 ? 525.746 863.776 491.407 1.00 32.64  ? 291 ILE E HA   1 
ATOM 28936 H HB   . ILE E 1 291 ? 524.558 864.156 488.871 1.00 33.65  ? 291 ILE E HB   1 
ATOM 28937 H HG12 . ILE E 1 291 ? 526.788 864.729 488.637 1.00 32.81  ? 291 ILE E HG12 1 
ATOM 28938 H HG13 . ILE E 1 291 ? 525.926 866.059 488.613 1.00 33.62  ? 291 ILE E HG13 1 
ATOM 28939 H HG21 . ILE E 1 291 ? 523.894 866.258 489.804 1.00 33.12  ? 291 ILE E HG21 1 
ATOM 28940 H HG22 . ILE E 1 291 ? 523.172 865.002 490.456 1.00 33.12  ? 291 ILE E HG22 1 
ATOM 28941 H HG23 . ILE E 1 291 ? 524.379 865.707 491.212 1.00 33.05  ? 291 ILE E HG23 1 
ATOM 28942 H HD11 . ILE E 1 291 ? 527.780 866.433 489.882 1.00 32.72  ? 291 ILE E HD11 1 
ATOM 28943 H HD12 . ILE E 1 291 ? 527.464 865.168 490.786 1.00 33.25  ? 291 ILE E HD12 1 
ATOM 28944 H HD13 . ILE E 1 291 ? 526.520 866.444 490.847 1.00 33.98  ? 291 ILE E HD13 1 
ATOM 28945 N N    . ILE E 1 292 ? 523.777 862.564 492.156 1.00 29.30  ? 292 ILE E N    1 
ATOM 28946 C CA   . ILE E 1 292 ? 522.587 861.856 492.613 1.00 31.26  ? 292 ILE E CA   1 
ATOM 28947 C C    . ILE E 1 292 ? 521.515 862.889 492.926 1.00 26.04  ? 292 ILE E C    1 
ATOM 28948 O O    . ILE E 1 292 ? 521.759 863.835 493.684 1.00 28.36  ? 292 ILE E O    1 
ATOM 28949 C CB   . ILE E 1 292 ? 522.887 860.990 493.848 1.00 26.13  ? 292 ILE E CB   1 
ATOM 28950 C CG1  . ILE E 1 292 ? 524.108 860.097 493.607 1.00 30.43  ? 292 ILE E CG1  1 
ATOM 28951 C CG2  . ILE E 1 292 ? 521.675 860.152 494.213 1.00 28.82  ? 292 ILE E CG2  1 
ATOM 28952 C CD1  . ILE E 1 292 ? 523.965 859.145 492.442 1.00 33.33  ? 292 ILE E CD1  1 
ATOM 28953 H H    . ILE E 1 292 ? 524.154 863.027 492.776 1.00 32.36  ? 292 ILE E H    1 
ATOM 28954 H HA   . ILE E 1 292 ? 522.258 861.280 491.906 1.00 32.80  ? 292 ILE E HA   1 
ATOM 28955 H HB   . ILE E 1 292 ? 523.085 861.580 494.592 1.00 31.81  ? 292 ILE E HB   1 
ATOM 28956 H HG12 . ILE E 1 292 ? 524.880 860.659 493.436 1.00 32.58  ? 292 ILE E HG12 1 
ATOM 28957 H HG13 . ILE E 1 292 ? 524.263 859.565 494.403 1.00 31.98  ? 292 ILE E HG13 1 
ATOM 28958 H HG21 . ILE E 1 292 ? 521.931 859.504 494.888 1.00 32.63  ? 292 ILE E HG21 1 
ATOM 28959 H HG22 . ILE E 1 292 ? 521.356 859.695 493.419 1.00 32.63  ? 292 ILE E HG22 1 
ATOM 28960 H HG23 . ILE E 1 292 ? 520.980 860.734 494.559 1.00 32.05  ? 292 ILE E HG23 1 
ATOM 28961 H HD11 . ILE E 1 292 ? 523.877 859.656 491.624 1.00 33.33  ? 292 ILE E HD11 1 
ATOM 28962 H HD12 . ILE E 1 292 ? 523.177 858.593 492.576 1.00 33.27  ? 292 ILE E HD12 1 
ATOM 28963 H HD13 . ILE E 1 292 ? 524.754 858.585 492.397 1.00 32.83  ? 292 ILE E HD13 1 
ATOM 28964 N N    . GLN E 1 293 ? 520.331 862.714 492.346 1.00 31.60  ? 293 GLN E N    1 
ATOM 28965 C CA   . GLN E 1 293 ? 519.209 863.616 492.584 1.00 33.03  ? 293 GLN E CA   1 
ATOM 28966 C C    . GLN E 1 293 ? 518.375 863.062 493.734 1.00 27.33  ? 293 GLN E C    1 
ATOM 28967 O O    . GLN E 1 293 ? 517.734 862.016 493.599 1.00 27.09  ? 293 GLN E O    1 
ATOM 28968 C CB   . GLN E 1 293 ? 518.367 863.778 491.322 1.00 30.15  ? 293 GLN E CB   1 
ATOM 28969 C CG   . GLN E 1 293 ? 517.086 864.562 491.537 1.00 29.96  ? 293 GLN E CG   1 
ATOM 28970 C CD   . GLN E 1 293 ? 516.440 864.997 490.240 1.00 35.91  ? 293 GLN E CD   1 
ATOM 28971 O OE1  . GLN E 1 293 ? 517.122 865.369 489.287 1.00 43.45  ? 293 GLN E OE1  1 
ATOM 28972 N NE2  . GLN E 1 293 ? 515.117 864.944 490.193 1.00 35.91  ? 293 GLN E NE2  1 
ATOM 28973 H H    . GLN E 1 293 ? 520.151 862.072 491.804 1.00 33.00  ? 293 GLN E H    1 
ATOM 28974 H HA   . GLN E 1 293 ? 519.543 864.489 492.842 1.00 33.08  ? 293 GLN E HA   1 
ATOM 28975 H HB2  . GLN E 1 293 ? 518.893 864.246 490.654 1.00 33.32  ? 293 GLN E HB2  1 
ATOM 28976 H HB3  . GLN E 1 293 ? 518.124 862.898 490.993 1.00 33.04  ? 293 GLN E HB3  1 
ATOM 28977 H HG2  . GLN E 1 293 ? 516.450 864.005 492.014 1.00 33.46  ? 293 GLN E HG2  1 
ATOM 28978 H HG3  . GLN E 1 293 ? 517.285 865.357 492.055 1.00 32.53  ? 293 GLN E HG3  1 
ATOM 28979 H HE21 . GLN E 1 293 ? 514.672 864.676 490.879 1.00 33.60  ? 293 GLN E HE21 1 
ATOM 28980 H HE22 . GLN E 1 293 ? 514.702 865.180 489.478 1.00 34.28  ? 293 GLN E HE22 1 
ATOM 28981 N N    . VAL E 1 294 ? 518.391 863.759 494.864 1.00 34.29  ? 294 VAL E N    1 
ATOM 28982 C CA   . VAL E 1 294 ? 517.641 863.343 496.045 1.00 33.20  ? 294 VAL E CA   1 
ATOM 28983 C C    . VAL E 1 294 ? 516.239 863.934 495.951 1.00 32.56  ? 294 VAL E C    1 
ATOM 28984 O O    . VAL E 1 294 ? 516.096 865.158 495.821 1.00 37.37  ? 294 VAL E O    1 
ATOM 28985 C CB   . VAL E 1 294 ? 518.347 863.778 497.340 1.00 29.43  ? 294 VAL E CB   1 
ATOM 28986 C CG1  . VAL E 1 294 ? 517.563 863.313 498.554 1.00 34.08  ? 294 VAL E CG1  1 
ATOM 28987 C CG2  . VAL E 1 294 ? 519.766 863.230 497.386 1.00 26.23  ? 294 VAL E CG2  1 
ATOM 28988 H H    . VAL E 1 294 ? 518.834 864.488 494.974 1.00 33.66  ? 294 VAL E H    1 
ATOM 28989 H HA   . VAL E 1 294 ? 517.587 862.377 496.053 1.00 34.04  ? 294 VAL E HA   1 
ATOM 28990 H HB   . VAL E 1 294 ? 518.396 864.746 497.365 1.00 32.74  ? 294 VAL E HB   1 
ATOM 28991 H HG11 . VAL E 1 294 ? 516.756 863.844 498.634 1.00 33.37  ? 294 VAL E HG11 1 
ATOM 28992 H HG12 . VAL E 1 294 ? 518.113 863.427 499.345 1.00 33.41  ? 294 VAL E HG12 1 
ATOM 28993 H HG13 . VAL E 1 294 ? 517.336 862.376 498.442 1.00 34.23  ? 294 VAL E HG13 1 
ATOM 28994 H HG21 . VAL E 1 294 ? 520.144 863.222 496.493 1.00 32.17  ? 294 VAL E HG21 1 
ATOM 28995 H HG22 . VAL E 1 294 ? 520.300 863.799 497.963 1.00 33.42  ? 294 VAL E HG22 1 
ATOM 28996 H HG23 . VAL E 1 294 ? 519.744 862.330 497.746 1.00 33.39  ? 294 VAL E HG23 1 
ATOM 28997 N N    . PRO E 1 295 ? 515.181 863.120 495.994 1.00 36.59  ? 295 PRO E N    1 
ATOM 28998 C CA   . PRO E 1 295 ? 513.828 863.690 495.901 1.00 31.01  ? 295 PRO E CA   1 
ATOM 28999 C C    . PRO E 1 295 ? 513.507 864.687 496.998 1.00 34.02  ? 295 PRO E C    1 
ATOM 29000 O O    . PRO E 1 295 ? 512.764 865.644 496.751 1.00 36.93  ? 295 PRO E O    1 
ATOM 29001 C CB   . PRO E 1 295 ? 512.920 862.455 495.986 1.00 27.48  ? 295 PRO E CB   1 
ATOM 29002 C CG   . PRO E 1 295 ? 513.776 861.313 495.601 1.00 31.74  ? 295 PRO E CG   1 
ATOM 29003 C CD   . PRO E 1 295 ? 515.154 861.649 496.057 1.00 35.61  ? 295 PRO E CD   1 
ATOM 29004 H HA   . PRO E 1 295 ? 513.704 864.115 495.038 1.00 34.00  ? 295 PRO E HA   1 
ATOM 29005 H HB2  . PRO E 1 295 ? 512.596 862.350 496.894 1.00 33.79  ? 295 PRO E HB2  1 
ATOM 29006 H HB3  . PRO E 1 295 ? 512.179 862.551 495.367 1.00 34.64  ? 295 PRO E HB3  1 
ATOM 29007 H HG2  . PRO E 1 295 ? 513.460 860.509 496.042 1.00 35.25  ? 295 PRO E HG2  1 
ATOM 29008 H HG3  . PRO E 1 295 ? 513.755 861.203 494.638 1.00 35.16  ? 295 PRO E HG3  1 
ATOM 29009 H HD2  . PRO E 1 295 ? 515.294 861.345 496.968 1.00 35.02  ? 295 PRO E HD2  1 
ATOM 29010 H HD3  . PRO E 1 295 ? 515.807 861.268 495.450 1.00 34.80  ? 295 PRO E HD3  1 
ATOM 29011 N N    . GLU E 1 296 ? 514.047 864.500 498.204 1.00 38.87  ? 296 GLU E N    1 
ATOM 29012 C CA   . GLU E 1 296 ? 513.669 865.302 499.363 1.00 35.55  ? 296 GLU E CA   1 
ATOM 29013 C C    . GLU E 1 296 ? 514.804 866.209 499.831 1.00 34.19  ? 296 GLU E C    1 
ATOM 29014 O O    . GLU E 1 296 ? 514.902 866.508 501.023 1.00 38.29  ? 296 GLU E O    1 
ATOM 29015 C CB   . GLU E 1 296 ? 513.217 864.384 500.505 1.00 33.76  ? 296 GLU E CB   1 
ATOM 29016 C CG   . GLU E 1 296 ? 511.704 864.174 500.643 1.00 39.88  ? 296 GLU E CG   1 
ATOM 29017 C CD   . GLU E 1 296 ? 510.881 865.426 500.413 1.00 44.86  ? 296 GLU E CD   1 
ATOM 29018 O OE1  . GLU E 1 296 ? 510.855 866.299 501.305 1.00 45.85  ? 296 GLU E OE1  1 
ATOM 29019 O OE2  . GLU E 1 296 ? 510.256 865.532 499.339 1.00 40.35  ? 296 GLU E OE2  1 
ATOM 29020 H H    . GLU E 1 296 ? 514.642 863.904 498.377 1.00 37.26  ? 296 GLU E H    1 
ATOM 29021 H HA   . GLU E 1 296 ? 512.936 865.878 499.107 1.00 37.12  ? 296 GLU E HA   1 
ATOM 29022 H HB2  . GLU E 1 296 ? 513.615 863.511 500.365 1.00 36.62  ? 296 GLU E HB2  1 
ATOM 29023 H HB3  . GLU E 1 296 ? 513.529 864.745 501.348 1.00 37.01  ? 296 GLU E HB3  1 
ATOM 29024 H HG2  . GLU E 1 296 ? 511.420 863.512 499.993 1.00 37.01  ? 296 GLU E HG2  1 
ATOM 29025 H HG3  . GLU E 1 296 ? 511.514 863.856 501.540 1.00 37.84  ? 296 GLU E HG3  1 
ATOM 29026 N N    . MET E 1 297 ? 515.660 866.659 498.919 1.00 30.10  ? 297 MET E N    1 
ATOM 29027 C CA   . MET E 1 297 ? 516.759 867.537 499.298 1.00 29.87  ? 297 MET E CA   1 
ATOM 29028 C C    . MET E 1 297 ? 516.225 868.842 499.877 1.00 33.26  ? 297 MET E C    1 
ATOM 29029 O O    . MET E 1 297 ? 515.228 869.388 499.399 1.00 32.58  ? 297 MET E O    1 
ATOM 29030 C CB   . MET E 1 297 ? 517.647 867.820 498.089 1.00 29.60  ? 297 MET E CB   1 
ATOM 29031 C CG   . MET E 1 297 ? 519.080 868.164 498.442 1.00 30.61  ? 297 MET E CG   1 
ATOM 29032 S SD   . MET E 1 297 ? 520.108 866.711 498.708 1.00 40.03  ? 297 MET E SD   1 
ATOM 29033 C CE   . MET E 1 297 ? 521.478 867.439 499.598 1.00 33.31  ? 297 MET E CE   1 
ATOM 29034 H H    . MET E 1 297 ? 515.627 866.472 498.079 1.00 33.65  ? 297 MET E H    1 
ATOM 29035 H HA   . MET E 1 297 ? 517.300 867.092 499.968 1.00 32.87  ? 297 MET E HA   1 
ATOM 29036 H HB2  . MET E 1 297 ? 517.663 867.033 497.522 1.00 33.18  ? 297 MET E HB2  1 
ATOM 29037 H HB3  . MET E 1 297 ? 517.275 868.570 497.598 1.00 33.58  ? 297 MET E HB3  1 
ATOM 29038 H HG2  . MET E 1 297 ? 519.469 868.677 497.717 1.00 33.41  ? 297 MET E HG2  1 
ATOM 29039 H HG3  . MET E 1 297 ? 519.086 868.688 499.259 1.00 33.07  ? 297 MET E HG3  1 
ATOM 29040 H HE1  . MET E 1 297 ? 522.122 866.745 499.807 1.00 32.95  ? 297 MET E HE1  1 
ATOM 29041 H HE2  . MET E 1 297 ? 521.890 868.117 499.041 1.00 32.35  ? 297 MET E HE2  1 
ATOM 29042 H HE3  . MET E 1 297 ? 521.145 867.840 500.416 1.00 33.67  ? 297 MET E HE3  1 
ATOM 29043 N N    . LEU E 1 298 ? 516.900 869.341 500.907 1.00 29.48  ? 298 LEU E N    1 
ATOM 29044 C CA   . LEU E 1 298 ? 516.494 870.557 501.592 1.00 25.81  ? 298 LEU E CA   1 
ATOM 29045 C C    . LEU E 1 298 ? 517.303 871.749 501.096 1.00 24.52  ? 298 LEU E C    1 
ATOM 29046 O O    . LEU E 1 298 ? 518.279 871.607 500.359 1.00 39.36  ? 298 LEU E O    1 
ATOM 29047 C CB   . LEU E 1 298 ? 516.664 870.401 503.103 1.00 29.52  ? 298 LEU E CB   1 
ATOM 29048 C CG   . LEU E 1 298 ? 515.993 869.175 503.721 1.00 29.73  ? 298 LEU E CG   1 
ATOM 29049 C CD1  . LEU E 1 298 ? 516.343 869.065 505.192 1.00 28.67  ? 298 LEU E CD1  1 
ATOM 29050 C CD2  . LEU E 1 298 ? 514.489 869.229 503.532 1.00 26.68  ? 298 LEU E CD2  1 
ATOM 29051 H H    . LEU E 1 298 ? 517.612 868.985 501.233 1.00 31.45  ? 298 LEU E H    1 
ATOM 29052 H HA   . LEU E 1 298 ? 515.557 870.730 501.410 1.00 31.64  ? 298 LEU E HA   1 
ATOM 29053 H HB2  . LEU E 1 298 ? 517.611 870.344 503.300 1.00 31.24  ? 298 LEU E HB2  1 
ATOM 29054 H HB3  . LEU E 1 298 ? 516.291 871.185 503.536 1.00 31.55  ? 298 LEU E HB3  1 
ATOM 29055 H HG   . LEU E 1 298 ? 516.321 868.378 503.276 1.00 31.45  ? 298 LEU E HG   1 
ATOM 29056 H HD11 . LEU E 1 298 ? 517.305 868.973 505.281 1.00 30.99  ? 298 LEU E HD11 1 
ATOM 29057 H HD12 . LEU E 1 298 ? 515.900 868.286 505.564 1.00 30.55  ? 298 LEU E HD12 1 
ATOM 29058 H HD13 . LEU E 1 298 ? 516.043 869.866 505.648 1.00 31.33  ? 298 LEU E HD13 1 
ATOM 29059 H HD21 . LEU E 1 298 ? 514.287 869.175 502.585 1.00 30.60  ? 298 LEU E HD21 1 
ATOM 29060 H HD22 . LEU E 1 298 ? 514.155 870.065 503.895 1.00 30.45  ? 298 LEU E HD22 1 
ATOM 29061 H HD23 . LEU E 1 298 ? 514.085 868.481 504.000 1.00 31.15  ? 298 LEU E HD23 1 
ATOM 29062 N N    . HIS E 1 299 ? 516.881 872.940 501.514 1.00 25.74  ? 299 HIS E N    1 
ATOM 29063 C CA   . HIS E 1 299 ? 517.551 874.168 501.115 1.00 28.81  ? 299 HIS E CA   1 
ATOM 29064 C C    . HIS E 1 299 ? 517.246 875.255 502.134 1.00 24.63  ? 299 HIS E C    1 
ATOM 29065 O O    . HIS E 1 299 ? 516.312 875.143 502.930 1.00 35.37  ? 299 HIS E O    1 
ATOM 29066 C CB   . HIS E 1 299 ? 517.116 874.611 499.714 1.00 27.57  ? 299 HIS E CB   1 
ATOM 29067 C CG   . HIS E 1 299 ? 515.678 875.013 499.628 1.00 30.68  ? 299 HIS E CG   1 
ATOM 29068 N ND1  . HIS E 1 299 ? 515.264 876.323 499.722 1.00 32.25  ? 299 HIS E ND1  1 
ATOM 29069 C CD2  . HIS E 1 299 ? 514.555 874.274 499.468 1.00 28.88  ? 299 HIS E CD2  1 
ATOM 29070 C CE1  . HIS E 1 299 ? 513.949 876.375 499.619 1.00 34.29  ? 299 HIS E CE1  1 
ATOM 29071 N NE2  . HIS E 1 299 ? 513.494 875.146 499.464 1.00 30.67  ? 299 HIS E NE2  1 
ATOM 29072 H H    . HIS E 1 299 ? 516.206 873.061 502.032 1.00 30.94  ? 299 HIS E H    1 
ATOM 29073 H HA   . HIS E 1 299 ? 518.509 874.022 501.104 1.00 31.34  ? 299 HIS E HA   1 
ATOM 29074 H HB2  . HIS E 1 299 ? 517.654 875.374 499.447 1.00 30.78  ? 299 HIS E HB2  1 
ATOM 29075 H HB3  . HIS E 1 299 ? 517.257 873.877 499.096 1.00 32.03  ? 299 HIS E HB3  1 
ATOM 29076 H HD2  . HIS E 1 299 ? 514.510 873.350 499.376 1.00 31.26  ? 299 HIS E HD2  1 
ATOM 29077 H HE1  . HIS E 1 299 ? 513.431 877.147 499.650 1.00 31.70  ? 299 HIS E HE1  1 
ATOM 29078 H HE2  . HIS E 1 299 ? 512.667 874.926 499.374 1.00 31.53  ? 299 HIS E HE2  1 
ATOM 29079 N N    . TRP E 1 300 ? 518.053 876.313 502.100 1.00 34.99  ? 300 TRP E N    1 
ATOM 29080 C CA   . TRP E 1 300 ? 517.875 877.476 502.968 1.00 30.87  ? 300 TRP E CA   1 
ATOM 29081 C C    . TRP E 1 300 ? 517.107 878.527 502.173 1.00 33.24  ? 300 TRP E C    1 
ATOM 29082 O O    . TRP E 1 300 ? 517.666 879.227 501.330 1.00 40.88  ? 300 TRP E O    1 
ATOM 29083 C CB   . TRP E 1 300 ? 519.219 878.010 503.450 1.00 27.15  ? 300 TRP E CB   1 
ATOM 29084 C CG   . TRP E 1 300 ? 520.050 877.002 504.175 1.00 31.37  ? 300 TRP E CG   1 
ATOM 29085 C CD1  . TRP E 1 300 ? 520.056 876.758 505.514 1.00 30.40  ? 300 TRP E CD1  1 
ATOM 29086 C CD2  . TRP E 1 300 ? 521.006 876.103 503.600 1.00 40.57  ? 300 TRP E CD2  1 
ATOM 29087 N NE1  . TRP E 1 300 ? 520.952 875.763 505.812 1.00 33.99  ? 300 TRP E NE1  1 
ATOM 29088 C CE2  . TRP E 1 300 ? 521.549 875.343 504.653 1.00 36.18  ? 300 TRP E CE2  1 
ATOM 29089 C CE3  . TRP E 1 300 ? 521.454 875.866 502.297 1.00 32.56  ? 300 TRP E CE3  1 
ATOM 29090 C CZ2  . TRP E 1 300 ? 522.516 874.364 504.444 1.00 32.02  ? 300 TRP E CZ2  1 
ATOM 29091 C CZ3  . TRP E 1 300 ? 522.411 874.896 502.093 1.00 32.37  ? 300 TRP E CZ3  1 
ATOM 29092 C CH2  . TRP E 1 300 ? 522.932 874.156 503.160 1.00 34.26  ? 300 TRP E CH2  1 
ATOM 29093 H H    . TRP E 1 300 ? 518.726 876.382 501.570 1.00 34.97  ? 300 TRP E H    1 
ATOM 29094 H HA   . TRP E 1 300 ? 517.347 877.228 503.742 1.00 33.64  ? 300 TRP E HA   1 
ATOM 29095 H HB2  . TRP E 1 300 ? 519.727 878.316 502.683 1.00 33.35  ? 300 TRP E HB2  1 
ATOM 29096 H HB3  . TRP E 1 300 ? 519.060 878.750 504.056 1.00 33.80  ? 300 TRP E HB3  1 
ATOM 29097 H HD1  . TRP E 1 300 ? 519.527 877.202 506.138 1.00 33.69  ? 300 TRP E HD1  1 
ATOM 29098 H HE1  . TRP E 1 300 ? 521.113 875.453 506.597 1.00 34.04  ? 300 TRP E HE1  1 
ATOM 29099 H HE3  . TRP E 1 300 ? 521.112 876.353 501.583 1.00 33.43  ? 300 TRP E HE3  1 
ATOM 29100 H HZ2  . TRP E 1 300 ? 522.864 873.871 505.151 1.00 33.64  ? 300 TRP E HZ2  1 
ATOM 29101 H HZ3  . TRP E 1 300 ? 522.716 874.730 501.230 1.00 33.65  ? 300 TRP E HZ3  1 
ATOM 29102 H HH2  . TRP E 1 300 ? 523.578 873.508 502.991 1.00 34.05  ? 300 TRP E HH2  1 
ATOM 29103 N N    . ALA E 1 301 ? 515.810 878.637 502.448 1.00 34.77  ? 301 ALA E N    1 
ATOM 29104 C CA   . ALA E 1 301 ? 514.972 879.578 501.718 1.00 35.10  ? 301 ALA E CA   1 
ATOM 29105 C C    . ALA E 1 301 ? 515.205 880.999 502.212 1.00 38.56  ? 301 ALA E C    1 
ATOM 29106 O O    . ALA E 1 301 ? 515.172 881.266 503.416 1.00 41.26  ? 301 ALA E O    1 
ATOM 29107 C CB   . ALA E 1 301 ? 513.500 879.200 501.871 1.00 34.23  ? 301 ALA E CB   1 
ATOM 29108 H H    . ALA E 1 301 ? 515.395 878.181 503.049 1.00 36.42  ? 301 ALA E H    1 
ATOM 29109 H HA   . ALA E 1 301 ? 515.198 879.543 500.775 1.00 36.73  ? 301 ALA E HA   1 
ATOM 29110 H HB1  . ALA E 1 301 ? 513.369 878.299 501.539 1.00 36.68  ? 301 ALA E HB1  1 
ATOM 29111 H HB2  . ALA E 1 301 ? 513.260 879.245 502.810 1.00 37.24  ? 301 ALA E HB2  1 
ATOM 29112 H HB3  . ALA E 1 301 ? 512.960 879.824 501.361 1.00 36.88  ? 301 ALA E HB3  1 
ATOM 29113 N N    . GLY E 1 302 ? 515.441 881.913 501.275 1.00 37.82  ? 302 GLY E N    1 
ATOM 29114 C CA   . GLY E 1 302 ? 515.628 883.309 501.619 1.00 38.89  ? 302 GLY E CA   1 
ATOM 29115 C C    . GLY E 1 302 ? 516.856 883.595 502.451 1.00 39.25  ? 302 GLY E C    1 
ATOM 29116 O O    . GLY E 1 302 ? 516.951 884.669 503.048 1.00 40.52  ? 302 GLY E O    1 
ATOM 29117 H H    . GLY E 1 302 ? 515.497 881.746 500.433 1.00 40.74  ? 302 GLY E H    1 
ATOM 29118 H HA2  . GLY E 1 302 ? 515.693 883.830 500.803 1.00 40.65  ? 302 GLY E HA2  1 
ATOM 29119 H HA3  . GLY E 1 302 ? 514.853 883.619 502.113 1.00 40.77  ? 302 GLY E HA3  1 
ATOM 29120 N N    . ALA E 1 303 ? 517.807 882.665 502.505 1.00 35.85  ? 303 ALA E N    1 
ATOM 29121 C CA   . ALA E 1 303 ? 519.008 882.852 503.307 1.00 36.76  ? 303 ALA E CA   1 
ATOM 29122 C C    . ALA E 1 303 ? 520.082 883.659 502.594 1.00 41.02  ? 303 ALA E C    1 
ATOM 29123 O O    . ALA E 1 303 ? 521.085 884.009 503.223 1.00 42.94  ? 303 ALA E O    1 
ATOM 29124 C CB   . ALA E 1 303 ? 519.580 881.493 503.712 1.00 32.36  ? 303 ALA E CB   1 
ATOM 29125 H H    . ALA E 1 303 ? 517.778 881.916 502.084 1.00 38.32  ? 303 ALA E H    1 
ATOM 29126 H HA   . ALA E 1 303 ? 518.771 883.328 504.118 1.00 38.81  ? 303 ALA E HA   1 
ATOM 29127 H HB1  . ALA E 1 303 ? 518.920 881.019 504.241 1.00 38.13  ? 303 ALA E HB1  1 
ATOM 29128 H HB2  . ALA E 1 303 ? 519.790 880.987 502.912 1.00 37.92  ? 303 ALA E HB2  1 
ATOM 29129 H HB3  . ALA E 1 303 ? 520.385 881.634 504.236 1.00 37.70  ? 303 ALA E HB3  1 
ATOM 29130 N N    . GLY E 1 304 ? 519.903 883.964 501.313 1.00 40.92  ? 304 GLY E N    1 
ATOM 29131 C CA   . GLY E 1 304 ? 520.899 884.680 500.547 1.00 35.96  ? 304 GLY E CA   1 
ATOM 29132 C C    . GLY E 1 304 ? 520.739 886.183 500.645 1.00 35.99  ? 304 GLY E C    1 
ATOM 29133 O O    . GLY E 1 304 ? 520.057 886.714 501.525 1.00 43.53  ? 304 GLY E O    1 
ATOM 29134 H H    . GLY E 1 304 ? 519.199 883.764 500.862 1.00 40.72  ? 304 GLY E H    1 
ATOM 29135 H HA2  . GLY E 1 304 ? 521.782 884.444 500.864 1.00 39.97  ? 304 GLY E HA2  1 
ATOM 29136 H HA3  . GLY E 1 304 ? 520.831 884.426 499.613 1.00 40.34  ? 304 GLY E HA3  1 
ATOM 29137 N N    . ALA E 1 305 ? 521.385 886.877 499.713 1.00 43.71  ? 305 ALA E N    1 
ATOM 29138 C CA   . ALA E 1 305 ? 521.334 888.329 499.678 1.00 41.96  ? 305 ALA E CA   1 
ATOM 29139 C C    . ALA E 1 305 ? 519.974 888.809 499.182 1.00 46.46  ? 305 ALA E C    1 
ATOM 29140 O O    . ALA E 1 305 ? 519.147 888.036 498.695 1.00 49.12  ? 305 ALA E O    1 
ATOM 29141 C CB   . ALA E 1 305 ? 522.441 888.880 498.781 1.00 38.36  ? 305 ALA E CB   1 
ATOM 29142 H H    . ALA E 1 305 ? 521.860 886.526 499.088 1.00 44.23  ? 305 ALA E H    1 
ATOM 29143 H HA   . ALA E 1 305 ? 521.470 888.674 500.574 1.00 44.26  ? 305 ALA E HA   1 
ATOM 29144 H HB1  . ALA E 1 305 ? 523.301 888.599 499.132 1.00 43.28  ? 305 ALA E HB1  1 
ATOM 29145 H HB2  . ALA E 1 305 ? 522.388 889.848 498.773 1.00 43.83  ? 305 ALA E HB2  1 
ATOM 29146 H HB3  . ALA E 1 305 ? 522.321 888.534 497.883 1.00 43.25  ? 305 ALA E HB3  1 
ATOM 29147 N N    . GLN E 1 306 ? 519.747 890.113 499.318 1.00 49.42  ? 306 GLN E N    1 
ATOM 29148 C CA   . GLN E 1 306 ? 518.501 890.703 498.849 1.00 49.86  ? 306 GLN E CA   1 
ATOM 29149 C C    . GLN E 1 306 ? 518.432 890.652 497.328 1.00 50.81  ? 306 GLN E C    1 
ATOM 29150 O O    . GLN E 1 306 ? 519.435 890.842 496.636 1.00 51.41  ? 306 GLN E O    1 
ATOM 29151 C CB   . GLN E 1 306 ? 518.385 892.146 499.337 1.00 49.81  ? 306 GLN E CB   1 
ATOM 29152 C CG   . GLN E 1 306 ? 516.982 892.724 499.235 1.00 58.65  ? 306 GLN E CG   1 
ATOM 29153 C CD   . GLN E 1 306 ? 516.699 893.774 500.294 1.00 61.87  ? 306 GLN E CD   1 
ATOM 29154 O OE1  . GLN E 1 306 ? 517.379 893.844 501.318 1.00 56.37  ? 306 GLN E OE1  1 
ATOM 29155 N NE2  . GLN E 1 306 ? 515.686 894.597 500.051 1.00 56.61  ? 306 GLN E NE2  1 
ATOM 29156 H H    . GLN E 1 306 ? 520.294 890.672 499.675 1.00 51.58  ? 306 GLN E H    1 
ATOM 29157 H HA   . GLN E 1 306 ? 517.754 890.198 499.206 1.00 52.32  ? 306 GLN E HA   1 
ATOM 29158 H HB2  . GLN E 1 306 ? 518.658 892.178 500.267 1.00 51.63  ? 306 GLN E HB2  1 
ATOM 29159 H HB3  . GLN E 1 306 ? 518.974 892.704 498.805 1.00 51.82  ? 306 GLN E HB3  1 
ATOM 29160 H HG2  . GLN E 1 306 ? 516.875 893.139 498.365 1.00 52.50  ? 306 GLN E HG2  1 
ATOM 29161 H HG3  . GLN E 1 306 ? 516.336 892.008 499.343 1.00 52.97  ? 306 GLN E HG3  1 
ATOM 29162 H HE21 . GLN E 1 306 ? 515.233 894.518 499.325 1.00 52.77  ? 306 GLN E HE21 1 
ATOM 29163 H HE22 . GLN E 1 306 ? 515.484 895.209 500.620 1.00 52.77  ? 306 GLN E HE22 1 
ATOM 29164 N N    . ALA E 1 307 ? 517.235 890.393 496.809 1.00 46.47  ? 307 ALA E N    1 
ATOM 29165 C CA   . ALA E 1 307 ? 517.003 890.266 495.379 1.00 47.44  ? 307 ALA E CA   1 
ATOM 29166 C C    . ALA E 1 307 ? 516.177 891.444 494.884 1.00 51.08  ? 307 ALA E C    1 
ATOM 29167 O O    . ALA E 1 307 ? 515.271 891.922 495.573 1.00 55.94  ? 307 ALA E O    1 
ATOM 29168 C CB   . ALA E 1 307 ? 516.287 888.953 495.044 1.00 45.34  ? 307 ALA E CB   1 
ATOM 29169 H H    . ALA E 1 307 ? 516.524 890.283 497.280 1.00 49.60  ? 307 ALA E H    1 
ATOM 29170 H HA   . ALA E 1 307 ? 517.854 890.274 494.912 1.00 49.36  ? 307 ALA E HA   1 
ATOM 29171 H HB1  . ALA E 1 307 ? 516.836 888.210 495.340 1.00 49.11  ? 307 ALA E HB1  1 
ATOM 29172 H HB2  . ALA E 1 307 ? 516.152 888.904 494.085 1.00 48.92  ? 307 ALA E HB2  1 
ATOM 29173 H HB3  . ALA E 1 307 ? 515.432 888.935 495.500 1.00 49.39  ? 307 ALA E HB3  1 
ATOM 29174 N N    . THR E 1 308 ? 516.497 891.905 493.678 1.00 53.28  ? 308 THR E N    1 
ATOM 29175 C CA   . THR E 1 308 ? 515.863 893.068 493.075 1.00 54.04  ? 308 THR E CA   1 
ATOM 29176 C C    . THR E 1 308 ? 515.373 892.703 491.678 1.00 56.23  ? 308 THR E C    1 
ATOM 29177 O O    . THR E 1 308 ? 515.368 891.535 491.280 1.00 55.65  ? 308 THR E O    1 
ATOM 29178 C CB   . THR E 1 308 ? 516.831 894.258 493.013 1.00 57.37  ? 308 THR E CB   1 
ATOM 29179 O OG1  . THR E 1 308 ? 517.686 894.124 491.872 1.00 52.62  ? 308 THR E OG1  1 
ATOM 29180 C CG2  . THR E 1 308 ? 517.679 894.327 494.275 1.00 53.06  ? 308 THR E CG2  1 
ATOM 29181 H H    . THR E 1 308 ? 517.098 891.548 493.177 1.00 53.14  ? 308 THR E H    1 
ATOM 29182 H HA   . THR E 1 308 ? 515.095 893.328 493.606 1.00 52.72  ? 308 THR E HA   1 
ATOM 29183 H HB   . THR E 1 308 ? 516.323 895.081 492.940 1.00 53.45  ? 308 THR E HB   1 
ATOM 29184 H HG1  . THR E 1 308 ? 518.117 893.405 491.919 1.00 53.24  ? 308 THR E HG1  1 
ATOM 29185 H HG21 . THR E 1 308 ? 518.143 895.178 494.316 1.00 53.00  ? 308 THR E HG21 1 
ATOM 29186 H HG22 . THR E 1 308 ? 517.114 894.238 495.058 1.00 52.94  ? 308 THR E HG22 1 
ATOM 29187 H HG23 . THR E 1 308 ? 518.333 893.611 494.276 1.00 52.62  ? 308 THR E HG23 1 
ATOM 29188 N N    . GLY E 1 309 ? 514.951 893.722 490.930 1.00 56.89  ? 309 GLY E N    1 
ATOM 29189 C CA   . GLY E 1 309 ? 514.482 893.513 489.571 1.00 52.64  ? 309 GLY E CA   1 
ATOM 29190 C C    . GLY E 1 309 ? 515.540 892.985 488.626 1.00 56.41  ? 309 GLY E C    1 
ATOM 29191 O O    . GLY E 1 309 ? 515.193 892.516 487.536 1.00 55.77  ? 309 GLY E O    1 
ATOM 29192 H H    . GLY E 1 309 ? 514.929 894.542 491.189 1.00 54.85  ? 309 GLY E H    1 
ATOM 29193 H HA2  . GLY E 1 309 ? 513.746 892.881 489.584 1.00 54.44  ? 309 GLY E HA2  1 
ATOM 29194 H HA3  . GLY E 1 309 ? 514.153 894.353 489.216 1.00 54.53  ? 309 GLY E HA3  1 
ATOM 29195 N N    . ALA E 1 310 ? 516.812 893.048 489.012 1.00 57.18  ? 310 ALA E N    1 
ATOM 29196 C CA   . ALA E 1 310 ? 517.899 892.533 488.193 1.00 52.79  ? 310 ALA E CA   1 
ATOM 29197 C C    . ALA E 1 310 ? 518.063 891.023 488.307 1.00 58.45  ? 310 ALA E C    1 
ATOM 29198 O O    . ALA E 1 310 ? 518.970 890.469 487.679 1.00 56.63  ? 310 ALA E O    1 
ATOM 29199 C CB   . ALA E 1 310 ? 519.212 893.220 488.576 1.00 51.65  ? 310 ALA E CB   1 
ATOM 29200 H H    . ALA E 1 310 ? 517.073 893.391 489.756 1.00 53.95  ? 310 ALA E H    1 
ATOM 29201 H HA   . ALA E 1 310 ? 517.716 892.741 487.264 1.00 53.59  ? 310 ALA E HA   1 
ATOM 29202 H HB1  . ALA E 1 310 ? 519.122 894.175 488.431 1.00 53.65  ? 310 ALA E HB1  1 
ATOM 29203 H HB2  . ALA E 1 310 ? 519.926 892.867 488.023 1.00 53.61  ? 310 ALA E HB2  1 
ATOM 29204 H HB3  . ALA E 1 310 ? 519.399 893.044 489.511 1.00 53.45  ? 310 ALA E HB3  1 
ATOM 29205 N N    . ASN E 1 311 ? 517.223 890.350 489.093 1.00 57.26  ? 311 ASN E N    1 
ATOM 29206 C CA   . ASN E 1 311 ? 517.279 888.901 489.233 1.00 49.26  ? 311 ASN E CA   1 
ATOM 29207 C C    . ASN E 1 311 ? 517.213 888.250 487.855 1.00 51.63  ? 311 ASN E C    1 
ATOM 29208 O O    . ASN E 1 311 ? 516.177 888.333 487.183 1.00 47.71  ? 311 ASN E O    1 
ATOM 29209 C CB   . ASN E 1 311 ? 516.134 888.403 490.116 1.00 46.77  ? 311 ASN E CB   1 
ATOM 29210 C CG   . ASN E 1 311 ? 516.192 886.909 490.364 1.00 44.78  ? 311 ASN E CG   1 
ATOM 29211 O OD1  . ASN E 1 311 ? 517.068 886.215 489.853 1.00 50.90  ? 311 ASN E OD1  1 
ATOM 29212 N ND2  . ASN E 1 311 ? 515.255 886.407 491.154 1.00 47.90  ? 311 ASN E ND2  1 
ATOM 29213 H H    . ASN E 1 311 ? 516.603 890.717 489.563 1.00 50.52  ? 311 ASN E H    1 
ATOM 29214 H HA   . ASN E 1 311 ? 518.108 888.658 489.669 1.00 48.72  ? 311 ASN E HA   1 
ATOM 29215 H HB2  . ASN E 1 311 ? 516.180 888.852 490.975 1.00 48.36  ? 311 ASN E HB2  1 
ATOM 29216 H HB3  . ASN E 1 311 ? 515.290 888.602 489.682 1.00 49.47  ? 311 ASN E HB3  1 
ATOM 29217 H HD21 . ASN E 1 311 ? 514.657 886.923 491.494 1.00 49.44  ? 311 ASN E HD21 1 
ATOM 29218 H HD22 . ASN E 1 311 ? 515.243 885.564 491.326 1.00 49.19  ? 311 ASN E HD22 1 
ATOM 29219 N N    . PRO E 1 312 ? 518.285 887.596 487.395 1.00 50.30  ? 312 PRO E N    1 
ATOM 29220 C CA   . PRO E 1 312 ? 518.242 886.984 486.058 1.00 43.92  ? 312 PRO E CA   1 
ATOM 29221 C C    . PRO E 1 312 ? 517.299 885.800 485.950 1.00 48.06  ? 312 PRO E C    1 
ATOM 29222 O O    . PRO E 1 312 ? 517.081 885.316 484.833 1.00 49.56  ? 312 PRO E O    1 
ATOM 29223 C CB   . PRO E 1 312 ? 519.696 886.552 485.817 1.00 48.84  ? 312 PRO E CB   1 
ATOM 29224 C CG   . PRO E 1 312 ? 520.504 887.325 486.795 1.00 49.39  ? 312 PRO E CG   1 
ATOM 29225 C CD   . PRO E 1 312 ? 519.629 887.502 487.987 1.00 51.07  ? 312 PRO E CD   1 
ATOM 29226 H HA   . PRO E 1 312 ? 517.994 887.648 485.396 1.00 47.12  ? 312 PRO E HA   1 
ATOM 29227 H HB2  . PRO E 1 312 ? 519.785 885.600 485.978 1.00 47.80  ? 312 PRO E HB2  1 
ATOM 29228 H HB3  . PRO E 1 312 ? 519.955 886.773 484.909 1.00 47.92  ? 312 PRO E HB3  1 
ATOM 29229 H HG2  . PRO E 1 312 ? 521.301 886.823 487.027 1.00 47.54  ? 312 PRO E HG2  1 
ATOM 29230 H HG3  . PRO E 1 312 ? 520.740 888.186 486.414 1.00 47.94  ? 312 PRO E HG3  1 
ATOM 29231 H HD2  . PRO E 1 312 ? 519.690 886.731 488.572 1.00 48.24  ? 312 PRO E HD2  1 
ATOM 29232 H HD3  . PRO E 1 312 ? 519.861 888.321 488.450 1.00 48.36  ? 312 PRO E HD3  1 
ATOM 29233 N N    . GLY E 1 313 ? 516.733 885.316 487.055 1.00 48.15  ? 313 GLY E N    1 
ATOM 29234 C CA   . GLY E 1 313 ? 515.881 884.143 486.997 1.00 43.91  ? 313 GLY E CA   1 
ATOM 29235 C C    . GLY E 1 313 ? 516.155 883.107 488.068 1.00 43.71  ? 313 GLY E C    1 
ATOM 29236 O O    . GLY E 1 313 ? 515.704 881.964 487.953 1.00 47.06  ? 313 GLY E O    1 
ATOM 29237 H H    . GLY E 1 313 ? 516.829 885.648 487.842 1.00 46.39  ? 313 GLY E H    1 
ATOM 29238 H HA2  . GLY E 1 313 ? 514.956 884.423 487.083 1.00 45.41  ? 313 GLY E HA2  1 
ATOM 29239 H HA3  . GLY E 1 313 ? 515.984 883.712 486.135 1.00 45.11  ? 313 GLY E HA3  1 
ATOM 29240 N N    . TYR E 1 314 ? 516.907 883.475 489.099 1.00 43.67  ? 314 TYR E N    1 
ATOM 29241 C CA   . TYR E 1 314 ? 517.199 882.562 490.192 1.00 37.80  ? 314 TYR E CA   1 
ATOM 29242 C C    . TYR E 1 314 ? 516.115 882.638 491.262 1.00 35.02  ? 314 TYR E C    1 
ATOM 29243 O O    . TYR E 1 314 ? 515.395 883.632 491.378 1.00 41.46  ? 314 TYR E O    1 
ATOM 29244 C CB   . TYR E 1 314 ? 518.568 882.873 490.795 1.00 35.11  ? 314 TYR E CB   1 
ATOM 29245 C CG   . TYR E 1 314 ? 519.688 882.734 489.793 1.00 40.12  ? 314 TYR E CG   1 
ATOM 29246 C CD1  . TYR E 1 314 ? 520.013 881.497 489.257 1.00 38.49  ? 314 TYR E CD1  1 
ATOM 29247 C CD2  . TYR E 1 314 ? 520.413 883.840 489.374 1.00 41.35  ? 314 TYR E CD2  1 
ATOM 29248 C CE1  . TYR E 1 314 ? 521.030 881.362 488.339 1.00 39.60  ? 314 TYR E CE1  1 
ATOM 29249 C CE2  . TYR E 1 314 ? 521.434 883.715 488.456 1.00 40.98  ? 314 TYR E CE2  1 
ATOM 29250 C CZ   . TYR E 1 314 ? 521.738 882.474 487.941 1.00 43.39  ? 314 TYR E CZ   1 
ATOM 29251 O OH   . TYR E 1 314 ? 522.754 882.344 487.025 1.00 44.46  ? 314 TYR E OH   1 
ATOM 29252 H H    . TYR E 1 314 ? 517.262 884.253 489.189 1.00 42.52  ? 314 TYR E H    1 
ATOM 29253 H HA   . TYR E 1 314 ? 517.220 881.654 489.852 1.00 41.34  ? 314 TYR E HA   1 
ATOM 29254 H HB2  . TYR E 1 314 ? 518.569 883.786 491.121 1.00 40.94  ? 314 TYR E HB2  1 
ATOM 29255 H HB3  . TYR E 1 314 ? 518.739 882.259 491.525 1.00 40.29  ? 314 TYR E HB3  1 
ATOM 29256 H HD1  . TYR E 1 314 ? 519.537 880.744 489.525 1.00 40.54  ? 314 TYR E HD1  1 
ATOM 29257 H HD2  . TYR E 1 314 ? 520.209 884.679 489.721 1.00 41.33  ? 314 TYR E HD2  1 
ATOM 29258 H HE1  . TYR E 1 314 ? 521.239 880.526 487.990 1.00 40.42  ? 314 TYR E HE1  1 
ATOM 29259 H HE2  . TYR E 1 314 ? 521.913 884.464 488.185 1.00 41.45  ? 314 TYR E HE2  1 
ATOM 29260 H HH   . TYR E 1 314 ? 522.824 881.542 486.786 1.00 41.16  ? 314 TYR E HH   1 
ATOM 29261 N N    . ARG E 1 315 ? 516.004 881.565 492.043 1.00 39.81  ? 315 ARG E N    1 
ATOM 29262 C CA   . ARG E 1 315 ? 514.910 881.438 492.997 1.00 35.97  ? 315 ARG E CA   1 
ATOM 29263 C C    . ARG E 1 315 ? 515.118 882.346 494.202 1.00 35.02  ? 315 ARG E C    1 
ATOM 29264 O O    . ARG E 1 315 ? 516.244 882.557 494.659 1.00 40.35  ? 315 ARG E O    1 
ATOM 29265 C CB   . ARG E 1 315 ? 514.780 879.985 493.450 1.00 32.67  ? 315 ARG E CB   1 
ATOM 29266 C CG   . ARG E 1 315 ? 514.238 879.071 492.374 1.00 35.89  ? 315 ARG E CG   1 
ATOM 29267 C CD   . ARG E 1 315 ? 514.234 877.620 492.795 1.00 34.18  ? 315 ARG E CD   1 
ATOM 29268 N NE   . ARG E 1 315 ? 513.700 876.773 491.734 1.00 41.79  ? 315 ARG E NE   1 
ATOM 29269 C CZ   . ARG E 1 315 ? 512.766 875.845 491.892 1.00 40.91  ? 315 ARG E CZ   1 
ATOM 29270 N NH1  . ARG E 1 315 ? 512.232 875.587 493.075 1.00 39.79  ? 315 ARG E NH1  1 
ATOM 29271 N NH2  . ARG E 1 315 ? 512.356 875.154 490.833 1.00 38.22  ? 315 ARG E NH2  1 
ATOM 29272 H H    . ARG E 1 315 ? 516.548 880.900 492.038 1.00 39.68  ? 315 ARG E H    1 
ATOM 29273 H HA   . ARG E 1 315 ? 514.080 881.695 492.565 1.00 38.88  ? 315 ARG E HA   1 
ATOM 29274 H HB2  . ARG E 1 315 ? 515.656 879.656 493.708 1.00 38.25  ? 315 ARG E HB2  1 
ATOM 29275 H HB3  . ARG E 1 315 ? 514.176 879.944 494.208 1.00 38.23  ? 315 ARG E HB3  1 
ATOM 29276 H HG2  . ARG E 1 315 ? 513.323 879.324 492.176 1.00 39.05  ? 315 ARG E HG2  1 
ATOM 29277 H HG3  . ARG E 1 315 ? 514.787 879.154 491.579 1.00 39.18  ? 315 ARG E HG3  1 
ATOM 29278 H HD2  . ARG E 1 315 ? 515.144 877.339 492.979 1.00 37.62  ? 315 ARG E HD2  1 
ATOM 29279 H HD3  . ARG E 1 315 ? 513.688 877.529 493.590 1.00 38.79  ? 315 ARG E HD3  1 
ATOM 29280 H HE   . ARG E 1 315 ? 514.009 876.892 490.941 1.00 38.74  ? 315 ARG E HE   1 
ATOM 29281 H HH11 . ARG E 1 315 ? 512.482 876.020 493.772 1.00 38.81  ? 315 ARG E HH11 1 
ATOM 29282 H HH12 . ARG E 1 315 ? 511.628 874.978 493.145 1.00 39.10  ? 315 ARG E HH12 1 
ATOM 29283 H HH21 . ARG E 1 315 ? 512.696 875.312 490.059 1.00 38.68  ? 315 ARG E HH21 1 
ATOM 29284 H HH22 . ARG E 1 315 ? 511.752 874.549 490.922 1.00 39.07  ? 315 ARG E HH22 1 
ATOM 29285 N N    . THR E 1 316 ? 514.014 882.879 494.721 1.00 42.16  ? 316 THR E N    1 
ATOM 29286 C CA   . THR E 1 316 ? 514.046 883.782 495.861 1.00 44.72  ? 316 THR E CA   1 
ATOM 29287 C C    . THR E 1 316 ? 512.878 883.463 496.779 1.00 38.64  ? 316 THR E C    1 
ATOM 29288 O O    . THR E 1 316 ? 511.917 882.799 496.386 1.00 44.67  ? 316 THR E O    1 
ATOM 29289 C CB   . THR E 1 316 ? 513.978 885.253 495.430 1.00 46.67  ? 316 THR E CB   1 
ATOM 29290 O OG1  . THR E 1 316 ? 512.782 885.477 494.675 1.00 40.72  ? 316 THR E OG1  1 
ATOM 29291 C CG2  . THR E 1 316 ? 515.182 885.626 494.584 1.00 43.54  ? 316 THR E CG2  1 
ATOM 29292 H H    . THR E 1 316 ? 513.221 882.728 494.422 1.00 43.32  ? 316 THR E H    1 
ATOM 29293 H HA   . THR E 1 316 ? 514.869 883.645 496.355 1.00 43.86  ? 316 THR E HA   1 
ATOM 29294 H HB   . THR E 1 316 ? 513.971 885.818 496.218 1.00 44.22  ? 316 THR E HB   1 
ATOM 29295 H HG1  . THR E 1 316 ? 512.736 886.283 494.443 1.00 43.90  ? 316 THR E HG1  1 
ATOM 29296 H HG21 . THR E 1 316 ? 515.224 885.061 493.796 1.00 43.68  ? 316 THR E HG21 1 
ATOM 29297 H HG22 . THR E 1 316 ? 515.997 885.511 495.098 1.00 43.47  ? 316 THR E HG22 1 
ATOM 29298 H HG23 . THR E 1 316 ? 515.114 886.552 494.304 1.00 44.16  ? 316 THR E HG23 1 
ATOM 29299 N N    . SER E 1 317 ? 512.975 883.942 498.016 1.00 42.88  ? 317 SER E N    1 
ATOM 29300 C CA   . SER E 1 317 ? 511.912 883.800 498.999 1.00 44.15  ? 317 SER E CA   1 
ATOM 29301 C C    . SER E 1 317 ? 511.695 885.127 499.708 1.00 46.17  ? 317 SER E C    1 
ATOM 29302 O O    . SER E 1 317 ? 512.592 885.972 499.768 1.00 50.68  ? 317 SER E O    1 
ATOM 29303 C CB   . SER E 1 317 ? 512.232 882.712 500.031 1.00 43.93  ? 317 SER E CB   1 
ATOM 29304 O OG   . SER E 1 317 ? 512.167 881.422 499.450 1.00 50.03  ? 317 SER E OG   1 
ATOM 29305 H H    . SER E 1 317 ? 513.663 884.364 498.313 1.00 46.05  ? 317 SER E H    1 
ATOM 29306 H HA   . SER E 1 317 ? 511.088 883.559 498.549 1.00 46.16  ? 317 SER E HA   1 
ATOM 29307 H HB2  . SER E 1 317 ? 513.126 882.858 500.376 1.00 45.85  ? 317 SER E HB2  1 
ATOM 29308 H HB3  . SER E 1 317 ? 511.586 882.764 500.754 1.00 45.14  ? 317 SER E HB3  1 
ATOM 29309 H HG   . SER E 1 317 ? 512.730 881.358 498.830 1.00 46.99  ? 317 SER E HG   1 
ATOM 29310 N N    . MET E 1 318 ? 510.492 885.302 500.244 1.00 59.34  ? 318 MET E N    1 
ATOM 29311 C CA   . MET E 1 318 ? 510.130 886.519 500.966 1.00 55.89  ? 318 MET E CA   1 
ATOM 29312 C C    . MET E 1 318 ? 510.492 886.330 502.433 1.00 55.15  ? 318 MET E C    1 
ATOM 29313 O O    . MET E 1 318 ? 509.995 885.420 503.097 1.00 56.33  ? 318 MET E O    1 
ATOM 29314 C CB   . MET E 1 318 ? 508.647 886.821 500.796 1.00 55.04  ? 318 MET E CB   1 
ATOM 29315 C CG   . MET E 1 318 ? 508.237 887.120 499.356 1.00 61.87  ? 318 MET E CG   1 
ATOM 29316 S SD   . MET E 1 318 ? 508.415 888.827 498.772 1.00 72.86  ? 318 MET E SD   1 
ATOM 29317 C CE   . MET E 1 318 ? 508.435 889.794 500.280 1.00 56.71  ? 318 MET E CE   1 
ATOM 29318 H H    . MET E 1 318 ? 509.857 884.722 500.203 1.00 57.15  ? 318 MET E H    1 
ATOM 29319 H HA   . MET E 1 318 ? 510.634 887.266 500.607 1.00 57.26  ? 318 MET E HA   1 
ATOM 29320 H HB2  . MET E 1 318 ? 508.151 886.034 501.070 1.00 57.34  ? 318 MET E HB2  1 
ATOM 29321 H HB3  . MET E 1 318 ? 508.401 887.560 501.368 1.00 56.97  ? 318 MET E HB3  1 
ATOM 29322 H HG2  . MET E 1 318 ? 508.772 886.563 498.769 1.00 58.05  ? 318 MET E HG2  1 
ATOM 29323 H HG3  . MET E 1 318 ? 507.302 886.884 499.255 1.00 58.02  ? 318 MET E HG3  1 
ATOM 29324 H HE1  . MET E 1 318 ? 508.480 890.735 500.049 1.00 57.50  ? 318 MET E HE1  1 
ATOM 29325 H HE2  . MET E 1 318 ? 507.623 889.617 500.781 1.00 57.46  ? 318 MET E HE2  1 
ATOM 29326 H HE3  . MET E 1 318 ? 509.211 889.547 500.806 1.00 57.28  ? 318 MET E HE3  1 
ATOM 29327 N N    . VAL E 1 319 ? 511.371 887.189 502.939 1.00 55.39  ? 319 VAL E N    1 
ATOM 29328 C CA   . VAL E 1 319 ? 511.795 887.166 504.334 1.00 56.94  ? 319 VAL E CA   1 
ATOM 29329 C C    . VAL E 1 319 ? 511.559 888.551 504.914 1.00 59.08  ? 319 VAL E C    1 
ATOM 29330 O O    . VAL E 1 319 ? 512.178 889.529 504.476 1.00 61.23  ? 319 VAL E O    1 
ATOM 29331 C CB   . VAL E 1 319 ? 513.268 886.753 504.471 1.00 57.18  ? 319 VAL E CB   1 
ATOM 29332 C CG1  . VAL E 1 319 ? 513.724 886.878 505.915 1.00 53.97  ? 319 VAL E CG1  1 
ATOM 29333 C CG2  . VAL E 1 319 ? 513.469 885.336 503.965 1.00 55.06  ? 319 VAL E CG2  1 
ATOM 29334 H H    . VAL E 1 319 ? 511.745 887.813 502.481 1.00 55.88  ? 319 VAL E H    1 
ATOM 29335 H HA   . VAL E 1 319 ? 511.252 886.531 504.828 1.00 55.57  ? 319 VAL E HA   1 
ATOM 29336 H HB   . VAL E 1 319 ? 513.814 887.345 503.931 1.00 55.95  ? 319 VAL E HB   1 
ATOM 29337 H HG11 . VAL E 1 319 ? 514.558 886.394 506.023 1.00 55.50  ? 319 VAL E HG11 1 
ATOM 29338 H HG12 . VAL E 1 319 ? 513.856 887.814 506.128 1.00 55.61  ? 319 VAL E HG12 1 
ATOM 29339 H HG13 . VAL E 1 319 ? 513.045 886.497 506.494 1.00 55.80  ? 319 VAL E HG13 1 
ATOM 29340 H HG21 . VAL E 1 319 ? 514.402 885.092 504.073 1.00 54.91  ? 319 VAL E HG21 1 
ATOM 29341 H HG22 . VAL E 1 319 ? 512.908 884.735 504.480 1.00 55.00  ? 319 VAL E HG22 1 
ATOM 29342 H HG23 . VAL E 1 319 ? 513.223 885.298 503.028 1.00 55.29  ? 319 VAL E HG23 1 
ATOM 29343 N N    . SER E 1 320 ? 510.670 888.636 505.903 1.00 61.94  ? 320 SER E N    1 
ATOM 29344 C CA   . SER E 1 320 ? 510.355 889.902 506.563 1.00 61.70  ? 320 SER E CA   1 
ATOM 29345 C C    . SER E 1 320 ? 509.957 890.969 505.547 1.00 60.18  ? 320 SER E C    1 
ATOM 29346 O O    . SER E 1 320 ? 510.347 892.133 505.656 1.00 58.53  ? 320 SER E O    1 
ATOM 29347 C CB   . SER E 1 320 ? 511.532 890.381 507.417 1.00 60.37  ? 320 SER E CB   1 
ATOM 29348 O OG   . SER E 1 320 ? 511.475 889.820 508.716 1.00 62.81  ? 320 SER E OG   1 
ATOM 29349 H H    . SER E 1 320 ? 510.231 887.965 506.214 1.00 59.80  ? 320 SER E H    1 
ATOM 29350 H HA   . SER E 1 320 ? 509.599 889.764 507.155 1.00 59.88  ? 320 SER E HA   1 
ATOM 29351 H HB2  . SER E 1 320 ? 512.362 890.111 506.994 1.00 59.81  ? 320 SER E HB2  1 
ATOM 29352 H HB3  . SER E 1 320 ? 511.501 891.346 507.498 1.00 60.18  ? 320 SER E HB3  1 
ATOM 29353 H HG   . SER E 1 320 ? 512.136 890.075 509.168 1.00 60.50  ? 320 SER E HG   1 
ATOM 29354 N N    . GLY E 1 321 ? 509.176 890.576 504.543 1.00 58.54  ? 321 GLY E N    1 
ATOM 29355 C CA   . GLY E 1 321 ? 508.719 891.501 503.530 1.00 60.08  ? 321 GLY E CA   1 
ATOM 29356 C C    . GLY E 1 321 ? 509.735 891.835 502.462 1.00 62.45  ? 321 GLY E C    1 
ATOM 29357 O O    . GLY E 1 321 ? 509.453 892.689 501.612 1.00 58.61  ? 321 GLY E O    1 
ATOM 29358 H H    . GLY E 1 321 ? 508.900 889.770 504.431 1.00 59.02  ? 321 GLY E H    1 
ATOM 29359 H HA2  . GLY E 1 321 ? 507.939 891.126 503.092 1.00 59.33  ? 321 GLY E HA2  1 
ATOM 29360 H HA3  . GLY E 1 321 ? 508.453 892.330 503.958 1.00 59.51  ? 321 GLY E HA3  1 
ATOM 29361 N N    . GLN E 1 322 ? 510.903 891.199 502.475 1.00 63.55  ? 322 GLN E N    1 
ATOM 29362 C CA   . GLN E 1 322 ? 511.959 891.451 501.505 1.00 56.50  ? 322 GLN E CA   1 
ATOM 29363 C C    . GLN E 1 322 ? 512.295 890.157 500.778 1.00 57.03  ? 322 GLN E C    1 
ATOM 29364 O O    . GLN E 1 322 ? 512.303 889.083 501.386 1.00 60.64  ? 322 GLN E O    1 
ATOM 29365 C CB   . GLN E 1 322 ? 513.208 892.008 502.191 1.00 57.76  ? 322 GLN E CB   1 
ATOM 29366 C CG   . GLN E 1 322 ? 513.269 893.525 502.221 1.00 61.66  ? 322 GLN E CG   1 
ATOM 29367 C CD   . GLN E 1 322 ? 514.297 894.069 503.203 1.00 66.30  ? 322 GLN E CD   1 
ATOM 29368 O OE1  . GLN E 1 322 ? 515.195 893.346 503.633 1.00 62.06  ? 322 GLN E OE1  1 
ATOM 29369 N NE2  . GLN E 1 322 ? 514.164 895.340 503.574 1.00 64.39  ? 322 GLN E NE2  1 
ATOM 29370 H H    . GLN E 1 322 ? 511.111 890.597 503.054 1.00 60.03  ? 322 GLN E H    1 
ATOM 29371 H HA   . GLN E 1 322 ? 511.652 892.098 500.851 1.00 59.24  ? 322 GLN E HA   1 
ATOM 29372 H HB2  . GLN E 1 322 ? 513.227 891.692 503.108 1.00 58.99  ? 322 GLN E HB2  1 
ATOM 29373 H HB3  . GLN E 1 322 ? 513.992 891.689 501.718 1.00 59.19  ? 322 GLN E HB3  1 
ATOM 29374 H HG2  . GLN E 1 322 ? 513.503 893.847 501.337 1.00 59.12  ? 322 GLN E HG2  1 
ATOM 29375 H HG3  . GLN E 1 322 ? 512.401 893.868 502.481 1.00 59.27  ? 322 GLN E HG3  1 
ATOM 29376 H HE21 . GLN E 1 322 ? 513.527 895.825 503.264 1.00 59.89  ? 322 GLN E HE21 1 
ATOM 29377 H HE22 . GLN E 1 322 ? 514.725 895.681 504.130 1.00 59.48  ? 322 GLN E HE22 1 
ATOM 29378 N N    . GLU E 1 323 ? 512.568 890.263 499.481 1.00 52.88  ? 323 GLU E N    1 
ATOM 29379 C CA   . GLU E 1 323 ? 512.954 889.096 498.699 1.00 54.15  ? 323 GLU E CA   1 
ATOM 29380 C C    . GLU E 1 323 ? 514.430 888.786 498.907 1.00 54.80  ? 323 GLU E C    1 
ATOM 29381 O O    . GLU E 1 323 ? 515.278 889.680 498.843 1.00 54.27  ? 323 GLU E O    1 
ATOM 29382 C CB   . GLU E 1 323 ? 512.673 889.334 497.218 1.00 51.46  ? 323 GLU E CB   1 
ATOM 29383 C CG   . GLU E 1 323 ? 511.403 888.680 496.717 1.00 55.63  ? 323 GLU E CG   1 
ATOM 29384 C CD   . GLU E 1 323 ? 511.254 888.783 495.213 1.00 63.24  ? 323 GLU E CD   1 
ATOM 29385 O OE1  . GLU E 1 323 ? 512.288 888.844 494.516 1.00 56.72  ? 323 GLU E OE1  1 
ATOM 29386 O OE2  . GLU E 1 323 ? 510.103 888.804 494.729 1.00 63.07  ? 323 GLU E OE2  1 
ATOM 29387 H H    . GLU E 1 323 ? 512.535 890.996 499.032 1.00 55.06  ? 323 GLU E H    1 
ATOM 29388 H HA   . GLU E 1 323 ? 512.435 888.330 498.990 1.00 54.83  ? 323 GLU E HA   1 
ATOM 29389 H HB2  . GLU E 1 323 ? 512.595 890.289 497.064 1.00 54.42  ? 323 GLU E HB2  1 
ATOM 29390 H HB3  . GLU E 1 323 ? 513.413 888.978 496.703 1.00 53.94  ? 323 GLU E HB3  1 
ATOM 29391 H HG2  . GLU E 1 323 ? 511.414 887.740 496.955 1.00 54.12  ? 323 GLU E HG2  1 
ATOM 29392 H HG3  . GLU E 1 323 ? 510.641 889.119 497.123 1.00 54.63  ? 323 GLU E HG3  1 
ATOM 29393 N N    . HIS E 1 324 ? 514.736 887.515 499.154 1.00 49.44  ? 324 HIS E N    1 
ATOM 29394 C CA   . HIS E 1 324 ? 516.106 887.059 499.330 1.00 45.11  ? 324 HIS E CA   1 
ATOM 29395 C C    . HIS E 1 324 ? 516.332 885.799 498.509 1.00 46.85  ? 324 HIS E C    1 
ATOM 29396 O O    . HIS E 1 324 ? 515.404 885.027 498.259 1.00 50.92  ? 324 HIS E O    1 
ATOM 29397 C CB   . HIS E 1 324 ? 516.424 886.785 500.804 1.00 44.21  ? 324 HIS E CB   1 
ATOM 29398 C CG   . HIS E 1 324 ? 516.601 888.025 501.621 1.00 45.41  ? 324 HIS E CG   1 
ATOM 29399 N ND1  . HIS E 1 324 ? 517.839 888.513 501.975 1.00 49.27  ? 324 HIS E ND1  1 
ATOM 29400 C CD2  . HIS E 1 324 ? 515.695 888.874 502.159 1.00 47.95  ? 324 HIS E CD2  1 
ATOM 29401 C CE1  . HIS E 1 324 ? 517.689 889.612 502.692 1.00 48.09  ? 324 HIS E CE1  1 
ATOM 29402 N NE2  . HIS E 1 324 ? 516.397 889.853 502.818 1.00 50.30  ? 324 HIS E NE2  1 
ATOM 29403 H H    . HIS E 1 324 ? 514.153 886.887 499.226 1.00 49.09  ? 324 HIS E H    1 
ATOM 29404 H HA   . HIS E 1 324 ? 516.715 887.742 499.010 1.00 47.75  ? 324 HIS E HA   1 
ATOM 29405 H HB2  . HIS E 1 324 ? 515.695 886.276 501.192 1.00 47.86  ? 324 HIS E HB2  1 
ATOM 29406 H HB3  . HIS E 1 324 ? 517.247 886.275 500.857 1.00 46.79  ? 324 HIS E HB3  1 
ATOM 29407 H HD1  . HIS E 1 324 ? 518.593 888.158 501.760 1.00 47.92  ? 324 HIS E HD1  1 
ATOM 29408 H HD2  . HIS E 1 324 ? 514.769 888.809 502.092 1.00 49.08  ? 324 HIS E HD2  1 
ATOM 29409 H HE1  . HIS E 1 324 ? 518.377 890.127 503.048 1.00 47.54  ? 324 HIS E HE1  1 
ATOM 29410 N N    . TYR E 1 325 ? 517.579 885.601 498.094 1.00 39.79  ? 325 TYR E N    1 
ATOM 29411 C CA   . TYR E 1 325 ? 517.921 884.458 497.260 1.00 39.13  ? 325 TYR E CA   1 
ATOM 29412 C C    . TYR E 1 325 ? 517.956 883.177 498.082 1.00 36.93  ? 325 TYR E C    1 
ATOM 29413 O O    . TYR E 1 325 ? 518.380 883.171 499.240 1.00 42.90  ? 325 TYR E O    1 
ATOM 29414 C CB   . TYR E 1 325 ? 519.273 884.682 496.587 1.00 37.53  ? 325 TYR E CB   1 
ATOM 29415 C CG   . TYR E 1 325 ? 519.224 885.650 495.431 1.00 37.90  ? 325 TYR E CG   1 
ATOM 29416 C CD1  . TYR E 1 325 ? 518.739 885.257 494.192 1.00 38.30  ? 325 TYR E CD1  1 
ATOM 29417 C CD2  . TYR E 1 325 ? 519.659 886.957 495.579 1.00 39.45  ? 325 TYR E CD2  1 
ATOM 29418 C CE1  . TYR E 1 325 ? 518.691 886.138 493.133 1.00 36.51  ? 325 TYR E CE1  1 
ATOM 29419 C CE2  . TYR E 1 325 ? 519.613 887.847 494.526 1.00 39.04  ? 325 TYR E CE2  1 
ATOM 29420 C CZ   . TYR E 1 325 ? 519.128 887.432 493.306 1.00 40.38  ? 325 TYR E CZ   1 
ATOM 29421 O OH   . TYR E 1 325 ? 519.084 888.315 492.255 1.00 49.22  ? 325 TYR E OH   1 
ATOM 29422 H H    . TYR E 1 325 ? 518.244 886.113 498.282 1.00 42.99  ? 325 TYR E H    1 
ATOM 29423 H HA   . TYR E 1 325 ? 517.250 884.355 496.568 1.00 42.46  ? 325 TYR E HA   1 
ATOM 29424 H HB2  . TYR E 1 325 ? 519.894 885.035 497.243 1.00 42.23  ? 325 TYR E HB2  1 
ATOM 29425 H HB3  . TYR E 1 325 ? 519.599 883.833 496.250 1.00 41.30  ? 325 TYR E HB3  1 
ATOM 29426 H HD1  . TYR E 1 325 ? 518.443 884.383 494.073 1.00 41.69  ? 325 TYR E HD1  1 
ATOM 29427 H HD2  . TYR E 1 325 ? 519.986 887.239 496.402 1.00 42.31  ? 325 TYR E HD2  1 
ATOM 29428 H HE1  . TYR E 1 325 ? 518.364 885.861 492.308 1.00 42.13  ? 325 TYR E HE1  1 
ATOM 29429 H HE2  . TYR E 1 325 ? 519.908 888.721 494.639 1.00 42.89  ? 325 TYR E HE2  1 
ATOM 29430 H HH   . TYR E 1 325 ? 519.389 889.060 492.493 1.00 44.86  ? 325 TYR E HH   1 
ATOM 29431 N N    . ASP E 1 326 ? 517.501 882.086 497.473 1.00 33.38  ? 326 ASP E N    1 
ATOM 29432 C CA   . ASP E 1 326 ? 517.586 880.780 498.108 1.00 34.06  ? 326 ASP E CA   1 
ATOM 29433 C C    . ASP E 1 326 ? 518.979 880.193 497.925 1.00 39.34  ? 326 ASP E C    1 
ATOM 29434 O O    . ASP E 1 326 ? 519.622 880.385 496.890 1.00 44.52  ? 326 ASP E O    1 
ATOM 29435 C CB   . ASP E 1 326 ? 516.544 879.834 497.517 1.00 37.30  ? 326 ASP E CB   1 
ATOM 29436 C CG   . ASP E 1 326 ? 515.132 880.223 497.880 1.00 41.01  ? 326 ASP E CG   1 
ATOM 29437 O OD1  . ASP E 1 326 ? 514.960 881.168 498.674 1.00 47.81  ? 326 ASP E OD1  1 
ATOM 29438 O OD2  . ASP E 1 326 ? 514.191 879.584 497.368 1.00 39.85  ? 326 ASP E OD2  1 
ATOM 29439 H H    . ASP E 1 326 ? 517.139 882.078 496.693 1.00 39.97  ? 326 ASP E H    1 
ATOM 29440 H HA   . ASP E 1 326 ? 517.414 880.871 499.058 1.00 38.98  ? 326 ASP E HA   1 
ATOM 29441 H HB2  . ASP E 1 326 ? 516.619 879.845 496.550 1.00 40.05  ? 326 ASP E HB2  1 
ATOM 29442 H HB3  . ASP E 1 326 ? 516.705 878.938 497.853 1.00 39.01  ? 326 ASP E HB3  1 
ATOM 29443 N N    . VAL E 1 327 ? 519.443 879.469 498.938 1.00 32.83  ? 327 VAL E N    1 
ATOM 29444 C CA   . VAL E 1 327 ? 520.740 878.803 498.916 1.00 32.36  ? 327 VAL E CA   1 
ATOM 29445 C C    . VAL E 1 327 ? 520.492 877.304 498.856 1.00 29.01  ? 327 VAL E C    1 
ATOM 29446 O O    . VAL E 1 327 ? 519.752 876.760 499.683 1.00 34.18  ? 327 VAL E O    1 
ATOM 29447 C CB   . VAL E 1 327 ? 521.591 879.175 500.143 1.00 32.96  ? 327 VAL E CB   1 
ATOM 29448 C CG1  . VAL E 1 327 ? 522.978 878.572 500.028 1.00 33.39  ? 327 VAL E CG1  1 
ATOM 29449 C CG2  . VAL E 1 327 ? 521.681 880.686 500.301 1.00 30.99  ? 327 VAL E CG2  1 
ATOM 29450 H H    . VAL E 1 327 ? 519.011 879.346 499.672 1.00 35.23  ? 327 VAL E H    1 
ATOM 29451 H HA   . VAL E 1 327 ? 521.225 879.064 498.118 1.00 36.03  ? 327 VAL E HA   1 
ATOM 29452 H HB   . VAL E 1 327 ? 521.172 878.814 500.939 1.00 35.83  ? 327 VAL E HB   1 
ATOM 29453 H HG11 . VAL E 1 327 ? 522.911 877.606 500.085 1.00 35.81  ? 327 VAL E HG11 1 
ATOM 29454 H HG12 . VAL E 1 327 ? 523.527 878.908 500.753 1.00 35.01  ? 327 VAL E HG12 1 
ATOM 29455 H HG13 . VAL E 1 327 ? 523.363 878.828 499.175 1.00 35.45  ? 327 VAL E HG13 1 
ATOM 29456 H HG21 . VAL E 1 327 ? 520.801 881.079 500.199 1.00 35.17  ? 327 VAL E HG21 1 
ATOM 29457 H HG22 . VAL E 1 327 ? 522.028 880.886 501.185 1.00 35.44  ? 327 VAL E HG22 1 
ATOM 29458 H HG23 . VAL E 1 327 ? 522.284 881.037 499.627 1.00 36.02  ? 327 VAL E HG23 1 
ATOM 29459 N N    . TYR E 1 328 ? 521.107 876.637 497.875 1.00 31.47  ? 328 TYR E N    1 
ATOM 29460 C CA   . TYR E 1 328 ? 520.877 875.218 497.667 1.00 27.32  ? 328 TYR E CA   1 
ATOM 29461 C C    . TYR E 1 328 ? 522.162 874.423 497.872 1.00 32.93  ? 328 TYR E C    1 
ATOM 29462 O O    . TYR E 1 328 ? 523.240 874.882 497.480 1.00 36.40  ? 328 TYR E O    1 
ATOM 29463 C CB   . TYR E 1 328 ? 520.333 874.963 496.257 1.00 31.98  ? 328 TYR E CB   1 
ATOM 29464 C CG   . TYR E 1 328 ? 518.894 875.389 496.101 1.00 32.18  ? 328 TYR E CG   1 
ATOM 29465 C CD1  . TYR E 1 328 ? 518.564 876.716 495.868 1.00 27.84  ? 328 TYR E CD1  1 
ATOM 29466 C CD2  . TYR E 1 328 ? 517.863 874.469 496.203 1.00 32.34  ? 328 TYR E CD2  1 
ATOM 29467 C CE1  . TYR E 1 328 ? 517.251 877.110 495.737 1.00 29.73  ? 328 TYR E CE1  1 
ATOM 29468 C CE2  . TYR E 1 328 ? 516.549 874.854 496.070 1.00 30.90  ? 328 TYR E CE2  1 
ATOM 29469 C CZ   . TYR E 1 328 ? 516.248 876.176 495.837 1.00 31.14  ? 328 TYR E CZ   1 
ATOM 29470 O OH   . TYR E 1 328 ? 514.936 876.561 495.706 1.00 37.40  ? 328 TYR E OH   1 
ATOM 29471 H H    . TYR E 1 328 ? 521.662 876.989 497.321 1.00 34.24  ? 328 TYR E H    1 
ATOM 29472 H HA   . TYR E 1 328 ? 520.209 874.918 498.299 1.00 32.90  ? 328 TYR E HA   1 
ATOM 29473 H HB2  . TYR E 1 328 ? 520.864 875.463 495.618 1.00 33.82  ? 328 TYR E HB2  1 
ATOM 29474 H HB3  . TYR E 1 328 ? 520.388 874.014 496.064 1.00 34.13  ? 328 TYR E HB3  1 
ATOM 29475 H HD1  . TYR E 1 328 ? 519.241 877.350 495.801 1.00 33.30  ? 328 TYR E HD1  1 
ATOM 29476 H HD2  . TYR E 1 328 ? 518.064 873.574 496.361 1.00 33.90  ? 328 TYR E HD2  1 
ATOM 29477 H HE1  . TYR E 1 328 ? 517.045 878.003 495.578 1.00 34.65  ? 328 TYR E HE1  1 
ATOM 29478 H HE2  . TYR E 1 328 ? 515.868 874.225 496.138 1.00 33.82  ? 328 TYR E HE2  1 
ATOM 29479 H HH   . TYR E 1 328 ? 514.891 877.390 495.578 1.00 35.05  ? 328 TYR E HH   1 
ATOM 29480 N N    . PRO E 1 329 ? 522.089 873.243 498.491 1.00 30.29  ? 329 PRO E N    1 
ATOM 29481 C CA   . PRO E 1 329 ? 523.308 872.485 498.794 1.00 27.31  ? 329 PRO E CA   1 
ATOM 29482 C C    . PRO E 1 329 ? 523.686 871.450 497.744 1.00 32.81  ? 329 PRO E C    1 
ATOM 29483 O O    . PRO E 1 329 ? 522.839 870.855 497.076 1.00 41.31  ? 329 PRO E O    1 
ATOM 29484 C CB   . PRO E 1 329 ? 522.936 871.794 500.111 1.00 33.01  ? 329 PRO E CB   1 
ATOM 29485 C CG   . PRO E 1 329 ? 521.489 871.503 499.951 1.00 28.33  ? 329 PRO E CG   1 
ATOM 29486 C CD   . PRO E 1 329 ? 520.908 872.624 499.119 1.00 27.17  ? 329 PRO E CD   1 
ATOM 29487 H HA   . PRO E 1 329 ? 524.055 873.085 498.943 1.00 32.39  ? 329 PRO E HA   1 
ATOM 29488 H HB2  . PRO E 1 329 ? 523.446 870.975 500.211 1.00 33.01  ? 329 PRO E HB2  1 
ATOM 29489 H HB3  . PRO E 1 329 ? 523.091 872.395 500.856 1.00 32.78  ? 329 PRO E HB3  1 
ATOM 29490 H HG2  . PRO E 1 329 ? 521.380 870.653 499.497 1.00 32.65  ? 329 PRO E HG2  1 
ATOM 29491 H HG3  . PRO E 1 329 ? 521.068 871.476 500.825 1.00 32.20  ? 329 PRO E HG3  1 
ATOM 29492 H HD2  . PRO E 1 329 ? 520.312 872.269 498.441 1.00 32.53  ? 329 PRO E HD2  1 
ATOM 29493 H HD3  . PRO E 1 329 ? 520.454 873.262 499.692 1.00 32.00  ? 329 PRO E HD3  1 
ATOM 29494 N N    . MET E 1 330 ? 524.993 871.241 497.608 1.00 35.82  ? 330 MET E N    1 
ATOM 29495 C CA   . MET E 1 330 ? 525.554 870.092 496.908 1.00 29.39  ? 330 MET E CA   1 
ATOM 29496 C C    . MET E 1 330 ? 526.466 869.374 497.892 1.00 26.68  ? 330 MET E C    1 
ATOM 29497 O O    . MET E 1 330 ? 527.519 869.902 498.261 1.00 38.81  ? 330 MET E O    1 
ATOM 29498 C CB   . MET E 1 330 ? 526.324 870.514 495.654 1.00 29.72  ? 330 MET E CB   1 
ATOM 29499 C CG   . MET E 1 330 ? 525.697 871.669 494.889 1.00 36.05  ? 330 MET E CG   1 
ATOM 29500 S SD   . MET E 1 330 ? 526.776 872.362 493.623 1.00 40.26  ? 330 MET E SD   1 
ATOM 29501 C CE   . MET E 1 330 ? 526.828 871.024 492.441 1.00 25.02  ? 330 MET E CE   1 
ATOM 29502 H H    . MET E 1 330 ? 525.593 871.769 497.925 1.00 33.52  ? 330 MET E H    1 
ATOM 29503 H HA   . MET E 1 330 ? 524.838 869.495 496.640 1.00 33.15  ? 330 MET E HA   1 
ATOM 29504 H HB2  . MET E 1 330 ? 527.219 870.784 495.914 1.00 32.71  ? 330 MET E HB2  1 
ATOM 29505 H HB3  . MET E 1 330 ? 526.374 869.755 495.052 1.00 32.76  ? 330 MET E HB3  1 
ATOM 29506 H HG2  . MET E 1 330 ? 524.891 871.351 494.453 1.00 33.22  ? 330 MET E HG2  1 
ATOM 29507 H HG3  . MET E 1 330 ? 525.479 872.385 495.505 1.00 33.77  ? 330 MET E HG3  1 
ATOM 29508 H HE1  . MET E 1 330 ? 527.421 871.269 491.712 1.00 33.20  ? 330 MET E HE1  1 
ATOM 29509 H HE2  . MET E 1 330 ? 527.156 870.227 492.882 1.00 32.86  ? 330 MET E HE2  1 
ATOM 29510 H HE3  . MET E 1 330 ? 525.933 870.868 492.101 1.00 32.41  ? 330 MET E HE3  1 
ATOM 29511 N N    . LEU E 1 331 ? 526.066 868.178 498.312 1.00 25.82  ? 331 LEU E N    1 
ATOM 29512 C CA   . LEU E 1 331 ? 526.635 867.528 499.485 1.00 30.46  ? 331 LEU E CA   1 
ATOM 29513 C C    . LEU E 1 331 ? 527.405 866.278 499.090 1.00 28.60  ? 331 LEU E C    1 
ATOM 29514 O O    . LEU E 1 331 ? 526.931 865.482 498.274 1.00 30.37  ? 331 LEU E O    1 
ATOM 29515 C CB   . LEU E 1 331 ? 525.531 867.169 500.484 1.00 29.30  ? 331 LEU E CB   1 
ATOM 29516 C CG   . LEU E 1 331 ? 525.951 866.384 501.726 1.00 27.36  ? 331 LEU E CG   1 
ATOM 29517 C CD1  . LEU E 1 331 ? 526.868 867.219 502.600 1.00 25.49  ? 331 LEU E CD1  1 
ATOM 29518 C CD2  . LEU E 1 331 ? 524.730 865.934 502.505 1.00 30.34  ? 331 LEU E CD2  1 
ATOM 29519 H H    . LEU E 1 331 ? 525.453 867.714 497.926 1.00 31.60  ? 331 LEU E H    1 
ATOM 29520 H HA   . LEU E 1 331 ? 527.250 868.138 499.922 1.00 31.39  ? 331 LEU E HA   1 
ATOM 29521 H HB2  . LEU E 1 331 ? 525.122 867.993 500.791 1.00 31.12  ? 331 LEU E HB2  1 
ATOM 29522 H HB3  . LEU E 1 331 ? 524.866 866.636 500.020 1.00 31.17  ? 331 LEU E HB3  1 
ATOM 29523 H HG   . LEU E 1 331 ? 526.437 865.589 501.456 1.00 30.94  ? 331 LEU E HG   1 
ATOM 29524 H HD11 . LEU E 1 331 ? 527.680 867.415 502.108 1.00 30.23  ? 331 LEU E HD11 1 
ATOM 29525 H HD12 . LEU E 1 331 ? 526.415 868.044 502.835 1.00 30.60  ? 331 LEU E HD12 1 
ATOM 29526 H HD13 . LEU E 1 331 ? 527.081 866.717 503.403 1.00 30.99  ? 331 LEU E HD13 1 
ATOM 29527 H HD21 . LEU E 1 331 ? 524.154 865.421 501.917 1.00 30.52  ? 331 LEU E HD21 1 
ATOM 29528 H HD22 . LEU E 1 331 ? 524.259 866.717 502.830 1.00 31.81  ? 331 LEU E HD22 1 
ATOM 29529 H HD23 . LEU E 1 331 ? 525.016 865.385 503.251 1.00 32.01  ? 331 LEU E HD23 1 
ATOM 29530 N N    . VAL E 1 332 ? 528.587 866.110 499.678 1.00 28.70  ? 332 VAL E N    1 
ATOM 29531 C CA   . VAL E 1 332 ? 529.379 864.890 499.569 1.00 30.16  ? 332 VAL E CA   1 
ATOM 29532 C C    . VAL E 1 332 ? 529.511 864.299 500.965 1.00 28.55  ? 332 VAL E C    1 
ATOM 29533 O O    . VAL E 1 332 ? 529.885 865.004 501.909 1.00 29.75  ? 332 VAL E O    1 
ATOM 29534 C CB   . VAL E 1 332 ? 530.764 865.163 498.956 1.00 30.63  ? 332 VAL E CB   1 
ATOM 29535 C CG1  . VAL E 1 332 ? 531.609 863.894 498.951 1.00 31.60  ? 332 VAL E CG1  1 
ATOM 29536 C CG2  . VAL E 1 332 ? 530.625 865.726 497.553 1.00 29.34  ? 332 VAL E CG2  1 
ATOM 29537 H H    . VAL E 1 332 ? 528.963 866.712 500.163 1.00 31.69  ? 332 VAL E H    1 
ATOM 29538 H HA   . VAL E 1 332 ? 528.914 864.250 499.008 1.00 31.70  ? 332 VAL E HA   1 
ATOM 29539 H HB   . VAL E 1 332 ? 531.220 865.820 499.500 1.00 30.96  ? 332 VAL E HB   1 
ATOM 29540 H HG11 . VAL E 1 332 ? 531.854 863.669 499.863 1.00 31.65  ? 332 VAL E HG11 1 
ATOM 29541 H HG12 . VAL E 1 332 ? 532.410 864.049 498.427 1.00 31.00  ? 332 VAL E HG12 1 
ATOM 29542 H HG13 . VAL E 1 332 ? 531.092 863.174 498.559 1.00 31.52  ? 332 VAL E HG13 1 
ATOM 29543 H HG21 . VAL E 1 332 ? 530.708 866.692 497.592 1.00 31.89  ? 332 VAL E HG21 1 
ATOM 29544 H HG22 . VAL E 1 332 ? 529.755 865.483 497.202 1.00 32.24  ? 332 VAL E HG22 1 
ATOM 29545 H HG23 . VAL E 1 332 ? 531.323 865.356 496.991 1.00 31.43  ? 332 VAL E HG23 1 
ATOM 29546 N N    . VAL E 1 333 ? 529.200 863.016 501.098 1.00 30.80  ? 333 VAL E N    1 
ATOM 29547 C CA   . VAL E 1 333 ? 529.235 862.318 502.378 1.00 31.09  ? 333 VAL E CA   1 
ATOM 29548 C C    . VAL E 1 333 ? 530.365 861.300 502.299 1.00 32.19  ? 333 VAL E C    1 
ATOM 29549 O O    . VAL E 1 333 ? 530.189 860.199 501.768 1.00 39.11  ? 333 VAL E O    1 
ATOM 29550 C CB   . VAL E 1 333 ? 527.893 861.649 502.700 1.00 35.65  ? 333 VAL E CB   1 
ATOM 29551 C CG1  . VAL E 1 333 ? 527.939 860.966 504.061 1.00 30.92  ? 333 VAL E CG1  1 
ATOM 29552 C CG2  . VAL E 1 333 ? 526.769 862.670 502.654 1.00 31.40  ? 333 VAL E CG2  1 
ATOM 29553 H H    . VAL E 1 333 ? 528.959 862.513 500.443 1.00 32.37  ? 333 VAL E H    1 
ATOM 29554 H HA   . VAL E 1 333 ? 529.439 862.948 503.085 1.00 32.53  ? 333 VAL E HA   1 
ATOM 29555 H HB   . VAL E 1 333 ? 527.709 860.972 502.031 1.00 33.36  ? 333 VAL E HB   1 
ATOM 29556 H HG11 . VAL E 1 333 ? 528.705 860.372 504.099 1.00 32.38  ? 333 VAL E HG11 1 
ATOM 29557 H HG12 . VAL E 1 333 ? 528.011 861.643 504.752 1.00 31.96  ? 333 VAL E HG12 1 
ATOM 29558 H HG13 . VAL E 1 333 ? 527.124 860.453 504.181 1.00 32.97  ? 333 VAL E HG13 1 
ATOM 29559 H HG21 . VAL E 1 333 ? 527.151 863.561 502.637 1.00 32.51  ? 333 VAL E HG21 1 
ATOM 29560 H HG22 . VAL E 1 333 ? 526.240 862.520 501.854 1.00 32.31  ? 333 VAL E HG22 1 
ATOM 29561 H HG23 . VAL E 1 333 ? 526.215 862.564 503.443 1.00 32.69  ? 333 VAL E HG23 1 
ATOM 29562 N N    . GLY E 1 334 ? 531.531 861.660 502.833 1.00 31.28  ? 334 GLY E N    1 
ATOM 29563 C CA   . GLY E 1 334 ? 532.668 860.766 502.817 1.00 32.21  ? 334 GLY E CA   1 
ATOM 29564 C C    . GLY E 1 334 ? 532.518 859.613 503.790 1.00 30.32  ? 334 GLY E C    1 
ATOM 29565 O O    . GLY E 1 334 ? 531.720 859.644 504.724 1.00 41.47  ? 334 GLY E O    1 
ATOM 29566 H H    . GLY E 1 334 ? 531.683 862.419 503.208 1.00 33.62  ? 334 GLY E H    1 
ATOM 29567 H HA2  . GLY E 1 334 ? 532.780 860.401 501.925 1.00 33.76  ? 334 GLY E HA2  1 
ATOM 29568 H HA3  . GLY E 1 334 ? 533.469 861.260 503.049 1.00 34.61  ? 334 GLY E HA3  1 
ATOM 29569 N N    . ASP E 1 335 ? 533.314 858.576 503.559 1.00 34.73  ? 335 ASP E N    1 
ATOM 29570 C CA   . ASP E 1 335 ? 533.248 857.372 504.372 1.00 37.71  ? 335 ASP E CA   1 
ATOM 29571 C C    . ASP E 1 335 ? 533.754 857.637 505.784 1.00 44.54  ? 335 ASP E C    1 
ATOM 29572 O O    . ASP E 1 335 ? 534.729 858.362 505.994 1.00 48.40  ? 335 ASP E O    1 
ATOM 29573 C CB   . ASP E 1 335 ? 534.068 856.250 503.735 1.00 39.64  ? 335 ASP E CB   1 
ATOM 29574 C CG   . ASP E 1 335 ? 533.422 855.698 502.481 1.00 56.64  ? 335 ASP E CG   1 
ATOM 29575 O OD1  . ASP E 1 335 ? 532.525 854.838 502.603 1.00 53.57  ? 335 ASP E OD1  1 
ATOM 29576 O OD2  . ASP E 1 335 ? 533.808 856.125 501.372 1.00 55.10  ? 335 ASP E OD2  1 
ATOM 29577 H H    . ASP E 1 335 ? 533.904 858.546 502.934 1.00 41.44  ? 335 ASP E H    1 
ATOM 29578 H HA   . ASP E 1 335 ? 532.326 857.076 504.430 1.00 41.71  ? 335 ASP E HA   1 
ATOM 29579 H HB2  . ASP E 1 335 ? 534.943 856.593 503.497 1.00 41.84  ? 335 ASP E HB2  1 
ATOM 29580 H HB3  . ASP E 1 335 ? 534.156 855.523 504.370 1.00 41.79  ? 335 ASP E HB3  1 
ATOM 29581 N N    . ASP E 1 336 ? 533.071 857.035 506.759 1.00 39.32  ? 336 ASP E N    1 
ATOM 29582 C CA   . ASP E 1 336 ? 533.455 857.112 508.169 1.00 36.01  ? 336 ASP E CA   1 
ATOM 29583 C C    . ASP E 1 336 ? 533.344 858.545 508.699 1.00 36.76  ? 336 ASP E C    1 
ATOM 29584 O O    . ASP E 1 336 ? 533.757 858.844 509.820 1.00 44.39  ? 336 ASP E O    1 
ATOM 29585 C CB   . ASP E 1 336 ? 534.867 856.528 508.361 1.00 41.44  ? 336 ASP E CB   1 
ATOM 29586 C CG   . ASP E 1 336 ? 535.408 856.687 509.774 1.00 54.41  ? 336 ASP E CG   1 
ATOM 29587 O OD1  . ASP E 1 336 ? 535.771 857.811 510.172 1.00 56.80  ? 336 ASP E OD1  1 
ATOM 29588 O OD2  . ASP E 1 336 ? 535.468 855.671 510.496 1.00 54.38  ? 336 ASP E OD2  1 
ATOM 29589 H H    . ASP E 1 336 ? 532.364 856.564 506.624 1.00 42.62  ? 336 ASP E H    1 
ATOM 29590 H HA   . ASP E 1 336 ? 532.842 856.564 508.683 1.00 42.10  ? 336 ASP E HA   1 
ATOM 29591 H HB2  . ASP E 1 336 ? 534.841 855.579 508.159 1.00 42.21  ? 336 ASP E HB2  1 
ATOM 29592 H HB3  . ASP E 1 336 ? 535.482 856.976 507.761 1.00 42.48  ? 336 ASP E HB3  1 
ATOM 29593 N N    . SER E 1 337 ? 532.716 859.435 507.931 1.00 32.09  ? 337 SER E N    1 
ATOM 29594 C CA   . SER E 1 337 ? 532.628 860.832 508.343 1.00 26.04  ? 337 SER E CA   1 
ATOM 29595 C C    . SER E 1 337 ? 531.767 860.998 509.589 1.00 33.25  ? 337 SER E C    1 
ATOM 29596 O O    . SER E 1 337 ? 532.010 861.899 510.399 1.00 32.71  ? 337 SER E O    1 
ATOM 29597 C CB   . SER E 1 337 ? 532.072 861.679 507.200 1.00 29.61  ? 337 SER E CB   1 
ATOM 29598 O OG   . SER E 1 337 ? 530.947 861.059 506.605 1.00 35.74  ? 337 SER E OG   1 
ATOM 29599 H H    . SER E 1 337 ? 532.338 859.259 507.180 1.00 35.76  ? 337 SER E H    1 
ATOM 29600 H HA   . SER E 1 337 ? 533.518 861.156 508.549 1.00 33.37  ? 337 SER E HA   1 
ATOM 29601 H HB2  . SER E 1 337 ? 531.808 862.544 507.549 1.00 32.40  ? 337 SER E HB2  1 
ATOM 29602 H HB3  . SER E 1 337 ? 532.760 861.789 506.526 1.00 34.25  ? 337 SER E HB3  1 
ATOM 29603 H HG   . SER E 1 337 ? 531.185 860.374 506.181 1.00 34.70  ? 337 SER E HG   1 
ATOM 29604 N N    . PHE E 1 338 ? 530.757 860.149 509.764 1.00 33.00  ? 338 PHE E N    1 
ATOM 29605 C CA   . PHE E 1 338 ? 529.839 860.293 510.883 1.00 29.22  ? 338 PHE E CA   1 
ATOM 29606 C C    . PHE E 1 338 ? 529.254 858.937 511.240 1.00 28.86  ? 338 PHE E C    1 
ATOM 29607 O O    . PHE E 1 338 ? 529.297 857.989 510.452 1.00 34.46  ? 338 PHE E O    1 
ATOM 29608 C CB   . PHE E 1 338 ? 528.710 861.281 510.561 1.00 30.71  ? 338 PHE E CB   1 
ATOM 29609 C CG   . PHE E 1 338 ? 527.597 860.679 509.755 1.00 31.99  ? 338 PHE E CG   1 
ATOM 29610 C CD1  . PHE E 1 338 ? 527.749 860.459 508.398 1.00 27.41  ? 338 PHE E CD1  1 
ATOM 29611 C CD2  . PHE E 1 338 ? 526.401 860.325 510.355 1.00 30.15  ? 338 PHE E CD2  1 
ATOM 29612 C CE1  . PHE E 1 338 ? 526.730 859.900 507.655 1.00 28.34  ? 338 PHE E CE1  1 
ATOM 29613 C CE2  . PHE E 1 338 ? 525.380 859.765 509.617 1.00 26.79  ? 338 PHE E CE2  1 
ATOM 29614 C CZ   . PHE E 1 338 ? 525.544 859.555 508.265 1.00 29.76  ? 338 PHE E CZ   1 
ATOM 29615 H H    . PHE E 1 338 ? 530.583 859.484 509.247 1.00 32.75  ? 338 PHE E H    1 
ATOM 29616 H HA   . PHE E 1 338 ? 530.323 860.626 511.655 1.00 31.66  ? 338 PHE E HA   1 
ATOM 29617 H HB2  . PHE E 1 338 ? 528.332 861.607 511.393 1.00 30.73  ? 338 PHE E HB2  1 
ATOM 29618 H HB3  . PHE E 1 338 ? 529.077 862.022 510.054 1.00 31.72  ? 338 PHE E HB3  1 
ATOM 29619 H HD1  . PHE E 1 338 ? 528.548 860.690 507.981 1.00 30.99  ? 338 PHE E HD1  1 
ATOM 29620 H HD2  . PHE E 1 338 ? 526.285 860.465 511.267 1.00 31.11  ? 338 PHE E HD2  1 
ATOM 29621 H HE1  . PHE E 1 338 ? 526.842 859.758 506.743 1.00 31.34  ? 338 PHE E HE1  1 
ATOM 29622 H HE2  . PHE E 1 338 ? 524.580 859.534 510.030 1.00 31.20  ? 338 PHE E HE2  1 
ATOM 29623 H HZ   . PHE E 1 338 ? 524.855 859.179 507.766 1.00 31.16  ? 338 PHE E HZ   1 
ATOM 29624 N N    . THR E 1 339 ? 528.705 858.860 512.449 1.00 33.70  ? 339 THR E N    1 
ATOM 29625 C CA   . THR E 1 339 ? 527.981 857.687 512.913 1.00 36.16  ? 339 THR E CA   1 
ATOM 29626 C C    . THR E 1 339 ? 526.739 858.149 513.659 1.00 29.78  ? 339 THR E C    1 
ATOM 29627 O O    . THR E 1 339 ? 526.717 859.238 514.236 1.00 36.06  ? 339 THR E O    1 
ATOM 29628 C CB   . THR E 1 339 ? 528.851 856.804 513.821 1.00 36.36  ? 339 THR E CB   1 
ATOM 29629 O OG1  . THR E 1 339 ? 528.195 855.553 514.052 1.00 39.07  ? 339 THR E OG1  1 
ATOM 29630 C CG2  . THR E 1 339 ? 529.112 857.489 515.154 1.00 30.91  ? 339 THR E CG2  1 
ATOM 29631 H H    . THR E 1 339 ? 528.741 859.492 513.031 1.00 33.51  ? 339 THR E H    1 
ATOM 29632 H HA   . THR E 1 339 ? 527.701 857.158 512.150 1.00 33.57  ? 339 THR E HA   1 
ATOM 29633 H HB   . THR E 1 339 ? 529.705 856.643 513.390 1.00 33.90  ? 339 THR E HB   1 
ATOM 29634 H HG1  . THR E 1 339 ? 528.067 855.157 513.322 1.00 34.27  ? 339 THR E HG1  1 
ATOM 29635 H HG21 . THR E 1 339 ? 528.322 857.443 515.714 1.00 33.93  ? 339 THR E HG21 1 
ATOM 29636 H HG22 . THR E 1 339 ? 529.344 858.418 515.009 1.00 33.41  ? 339 THR E HG22 1 
ATOM 29637 H HG23 . THR E 1 339 ? 529.845 857.048 515.612 1.00 33.00  ? 339 THR E HG23 1 
ATOM 29638 N N    . SER E 1 340 ? 525.701 857.318 513.636 1.00 26.05  ? 340 SER E N    1 
ATOM 29639 C CA   . SER E 1 340 ? 524.469 857.616 514.351 1.00 26.70  ? 340 SER E CA   1 
ATOM 29640 C C    . SER E 1 340 ? 524.523 857.016 515.750 1.00 30.23  ? 340 SER E C    1 
ATOM 29641 O O    . SER E 1 340 ? 525.024 855.906 515.946 1.00 32.82  ? 340 SER E O    1 
ATOM 29642 C CB   . SER E 1 340 ? 523.254 857.077 513.596 1.00 28.05  ? 340 SER E CB   1 
ATOM 29643 O OG   . SER E 1 340 ? 523.246 855.663 513.576 1.00 41.47  ? 340 SER E OG   1 
ATOM 29644 H H    . SER E 1 340 ? 525.687 856.572 513.209 1.00 33.24  ? 340 SER E H    1 
ATOM 29645 H HA   . SER E 1 340 ? 524.371 858.576 514.436 1.00 32.45  ? 340 SER E HA   1 
ATOM 29646 H HB2  . SER E 1 340 ? 522.446 857.390 514.033 1.00 32.25  ? 340 SER E HB2  1 
ATOM 29647 H HB3  . SER E 1 340 ? 523.282 857.403 512.683 1.00 32.50  ? 340 SER E HB3  1 
ATOM 29648 H HG   . SER E 1 340 ? 523.935 855.378 513.188 1.00 35.24  ? 340 SER E HG   1 
ATOM 29649 N N    . ILE E 1 341 ? 524.005 857.762 516.722 1.00 33.21  ? 341 ILE E N    1 
ATOM 29650 C CA   . ILE E 1 341 ? 524.007 857.338 518.118 1.00 30.02  ? 341 ILE E CA   1 
ATOM 29651 C C    . ILE E 1 341 ? 522.718 856.558 518.348 1.00 33.65  ? 341 ILE E C    1 
ATOM 29652 O O    . ILE E 1 341 ? 521.619 857.081 518.166 1.00 38.86  ? 341 ILE E O    1 
ATOM 29653 C CB   . ILE E 1 341 ? 524.131 858.526 519.072 1.00 32.48  ? 341 ILE E CB   1 
ATOM 29654 C CG1  . ILE E 1 341 ? 525.405 859.321 518.779 1.00 26.67  ? 341 ILE E CG1  1 
ATOM 29655 C CG2  . ILE E 1 341 ? 524.133 858.046 520.513 1.00 31.84  ? 341 ILE E CG2  1 
ATOM 29656 C CD1  . ILE E 1 341 ? 525.392 860.714 519.347 1.00 29.33  ? 341 ILE E CD1  1 
ATOM 29657 H H    . ILE E 1 341 ? 523.642 858.531 516.596 1.00 33.61  ? 341 ILE E H    1 
ATOM 29658 H HA   . ILE E 1 341 ? 524.757 856.743 518.274 1.00 32.70  ? 341 ILE E HA   1 
ATOM 29659 H HB   . ILE E 1 341 ? 523.366 859.109 518.941 1.00 32.42  ? 341 ILE E HB   1 
ATOM 29660 H HG12 . ILE E 1 341 ? 526.161 858.852 519.166 1.00 32.82  ? 341 ILE E HG12 1 
ATOM 29661 H HG13 . ILE E 1 341 ? 525.523 859.397 517.820 1.00 31.61  ? 341 ILE E HG13 1 
ATOM 29662 H HG21 . ILE E 1 341 ? 523.256 857.696 520.733 1.00 32.52  ? 341 ILE E HG21 1 
ATOM 29663 H HG22 . ILE E 1 341 ? 524.802 857.351 520.612 1.00 32.00  ? 341 ILE E HG22 1 
ATOM 29664 H HG23 . ILE E 1 341 ? 524.344 858.793 521.095 1.00 32.53  ? 341 ILE E HG23 1 
ATOM 29665 H HD11 . ILE E 1 341 ? 526.189 861.182 519.052 1.00 32.76  ? 341 ILE E HD11 1 
ATOM 29666 H HD12 . ILE E 1 341 ? 524.601 861.176 519.030 1.00 31.34  ? 341 ILE E HD12 1 
ATOM 29667 H HD13 . ILE E 1 341 ? 525.379 860.661 520.315 1.00 32.51  ? 341 ILE E HD13 1 
ATOM 29668 N N    . GLY E 1 342 ? 522.855 855.296 518.744 1.00 32.58  ? 342 GLY E N    1 
ATOM 29669 C CA   . GLY E 1 342 ? 521.704 854.452 518.993 1.00 30.91  ? 342 GLY E CA   1 
ATOM 29670 C C    . GLY E 1 342 ? 521.458 854.199 520.465 1.00 35.81  ? 342 GLY E C    1 
ATOM 29671 O O    . GLY E 1 342 ? 522.170 853.410 521.091 1.00 35.85  ? 342 GLY E O    1 
ATOM 29672 H H    . GLY E 1 342 ? 523.611 854.907 518.876 1.00 34.48  ? 342 GLY E H    1 
ATOM 29673 H HA2  . GLY E 1 342 ? 520.910 854.864 518.617 1.00 34.46  ? 342 GLY E HA2  1 
ATOM 29674 H HA3  . GLY E 1 342 ? 521.837 853.596 518.557 1.00 34.31  ? 342 GLY E HA3  1 
ATOM 29675 N N    . PHE E 1 343 ? 520.446 854.855 521.026 1.00 34.81  ? 343 PHE E N    1 
ATOM 29676 C CA   . PHE E 1 343 ? 520.094 854.696 522.432 1.00 29.30  ? 343 PHE E CA   1 
ATOM 29677 C C    . PHE E 1 343 ? 518.910 853.741 522.536 1.00 37.30  ? 343 PHE E C    1 
ATOM 29678 O O    . PHE E 1 343 ? 517.782 854.097 522.181 1.00 35.57  ? 343 PHE E O    1 
ATOM 29679 C CB   . PHE E 1 343 ? 519.767 856.047 523.060 1.00 30.60  ? 343 PHE E CB   1 
ATOM 29680 C CG   . PHE E 1 343 ? 519.277 855.951 524.475 1.00 41.12  ? 343 PHE E CG   1 
ATOM 29681 C CD1  . PHE E 1 343 ? 520.143 855.620 525.502 1.00 34.88  ? 343 PHE E CD1  1 
ATOM 29682 C CD2  . PHE E 1 343 ? 517.949 856.192 524.778 1.00 37.63  ? 343 PHE E CD2  1 
ATOM 29683 C CE1  . PHE E 1 343 ? 519.694 855.530 526.800 1.00 31.94  ? 343 PHE E CE1  1 
ATOM 29684 C CE2  . PHE E 1 343 ? 517.496 856.104 526.075 1.00 33.35  ? 343 PHE E CE2  1 
ATOM 29685 C CZ   . PHE E 1 343 ? 518.370 855.772 527.087 1.00 37.31  ? 343 PHE E CZ   1 
ATOM 29686 H H    . PHE E 1 343 ? 519.940 855.408 520.604 1.00 36.06  ? 343 PHE E H    1 
ATOM 29687 H HA   . PHE E 1 343 ? 520.842 854.309 522.913 1.00 35.44  ? 343 PHE E HA   1 
ATOM 29688 H HB2  . PHE E 1 343 ? 520.568 856.593 523.060 1.00 35.26  ? 343 PHE E HB2  1 
ATOM 29689 H HB3  . PHE E 1 343 ? 519.075 856.477 522.535 1.00 34.98  ? 343 PHE E HB3  1 
ATOM 29690 H HD1  . PHE E 1 343 ? 521.039 855.454 525.313 1.00 35.13  ? 343 PHE E HD1  1 
ATOM 29691 H HD2  . PHE E 1 343 ? 517.355 856.416 524.098 1.00 36.00  ? 343 PHE E HD2  1 
ATOM 29692 H HE1  . PHE E 1 343 ? 520.285 855.307 527.482 1.00 35.72  ? 343 PHE E HE1  1 
ATOM 29693 H HE2  . PHE E 1 343 ? 516.601 856.268 526.268 1.00 35.40  ? 343 PHE E HE2  1 
ATOM 29694 H HZ   . PHE E 1 343 ? 518.066 855.713 527.964 1.00 36.48  ? 343 PHE E HZ   1 
ATOM 29695 N N    . GLN E 1 344 ? 519.166 852.531 523.030 1.00 48.01  ? 344 GLN E N    1 
ATOM 29696 C CA   . GLN E 1 344 ? 518.134 851.508 523.187 1.00 39.87  ? 344 GLN E CA   1 
ATOM 29697 C C    . GLN E 1 344 ? 517.414 851.226 521.873 1.00 40.99  ? 344 GLN E C    1 
ATOM 29698 O O    . GLN E 1 344 ? 516.201 851.009 521.853 1.00 48.54  ? 344 GLN E O    1 
ATOM 29699 C CB   . GLN E 1 344 ? 517.127 851.905 524.268 1.00 39.57  ? 344 GLN E CB   1 
ATOM 29700 C CG   . GLN E 1 344 ? 517.728 852.023 525.654 1.00 42.40  ? 344 GLN E CG   1 
ATOM 29701 C CD   . GLN E 1 344 ? 516.679 852.214 526.725 1.00 48.11  ? 344 GLN E CD   1 
ATOM 29702 O OE1  . GLN E 1 344 ? 516.708 851.555 527.763 1.00 48.46  ? 344 GLN E OE1  1 
ATOM 29703 N NE2  . GLN E 1 344 ? 515.745 853.125 526.481 1.00 48.59  ? 344 GLN E NE2  1 
ATOM 29704 H H    . GLN E 1 344 ? 519.946 852.273 523.285 1.00 42.30  ? 344 GLN E H    1 
ATOM 29705 H HA   . GLN E 1 344 ? 518.558 850.682 523.470 1.00 42.84  ? 344 GLN E HA   1 
ATOM 29706 H HB2  . GLN E 1 344 ? 516.743 852.765 524.036 1.00 41.52  ? 344 GLN E HB2  1 
ATOM 29707 H HB3  . GLN E 1 344 ? 516.428 851.233 524.306 1.00 42.50  ? 344 GLN E HB3  1 
ATOM 29708 H HG2  . GLN E 1 344 ? 518.219 851.211 525.856 1.00 42.28  ? 344 GLN E HG2  1 
ATOM 29709 H HG3  . GLN E 1 344 ? 518.325 852.787 525.676 1.00 41.65  ? 344 GLN E HG3  1 
ATOM 29710 H HE21 . GLN E 1 344 ? 515.757 853.568 525.744 1.00 42.72  ? 344 GLN E HE21 1 
ATOM 29711 H HE22 . GLN E 1 344 ? 515.126 853.271 527.060 1.00 43.45  ? 344 GLN E HE22 1 
ATOM 29712 N N    . THR E 1 345 ? 518.158 851.218 520.767 1.00 43.21  ? 345 THR E N    1 
ATOM 29713 C CA   . THR E 1 345 ? 517.601 850.985 519.440 1.00 39.60  ? 345 THR E CA   1 
ATOM 29714 C C    . THR E 1 345 ? 517.867 849.568 518.942 1.00 40.89  ? 345 THR E C    1 
ATOM 29715 O O    . THR E 1 345 ? 517.624 849.269 517.769 1.00 44.94  ? 345 THR E O    1 
ATOM 29716 C CB   . THR E 1 345 ? 518.159 852.004 518.447 1.00 39.49  ? 345 THR E CB   1 
ATOM 29717 O OG1  . THR E 1 345 ? 519.580 851.852 518.348 1.00 47.99  ? 345 THR E OG1  1 
ATOM 29718 C CG2  . THR E 1 345 ? 517.838 853.417 518.894 1.00 31.36  ? 345 THR E CG2  1 
ATOM 29719 H H    . THR E 1 345 ? 519.008 851.349 520.762 1.00 41.28  ? 345 THR E H    1 
ATOM 29720 H HA   . THR E 1 345 ? 516.640 851.109 519.478 1.00 41.09  ? 345 THR E HA   1 
ATOM 29721 H HB   . THR E 1 345 ? 517.758 851.858 517.576 1.00 41.36  ? 345 THR E HB   1 
ATOM 29722 H HG1  . THR E 1 345 ? 519.892 852.415 517.809 1.00 42.29  ? 345 THR E HG1  1 
ATOM 29723 H HG21 . THR E 1 345 ? 518.301 853.617 519.722 1.00 40.29  ? 345 THR E HG21 1 
ATOM 29724 H HG22 . THR E 1 345 ? 516.883 853.512 519.035 1.00 40.65  ? 345 THR E HG22 1 
ATOM 29725 H HG23 . THR E 1 345 ? 518.120 854.051 518.216 1.00 39.63  ? 345 THR E HG23 1 
ATOM 29726 N N    . ASP E 1 346 ? 518.357 848.686 519.812 1.00 47.60  ? 346 ASP E N    1 
ATOM 29727 C CA   . ASP E 1 346 ? 518.663 847.306 519.442 1.00 49.36  ? 346 ASP E CA   1 
ATOM 29728 C C    . ASP E 1 346 ? 519.651 847.240 518.282 1.00 53.19  ? 346 ASP E C    1 
ATOM 29729 O O    . ASP E 1 346 ? 519.527 846.392 517.395 1.00 54.12  ? 346 ASP E O    1 
ATOM 29730 C CB   . ASP E 1 346 ? 517.388 846.532 519.093 1.00 53.82  ? 346 ASP E CB   1 
ATOM 29731 C CG   . ASP E 1 346 ? 516.389 846.512 520.230 1.00 59.53  ? 346 ASP E CG   1 
ATOM 29732 O OD1  . ASP E 1 346 ? 516.704 845.931 521.289 1.00 57.45  ? 346 ASP E OD1  1 
ATOM 29733 O OD2  . ASP E 1 346 ? 515.288 847.073 520.063 1.00 59.09  ? 346 ASP E OD2  1 
ATOM 29734 H H    . ASP E 1 346 ? 518.523 848.865 520.637 1.00 49.83  ? 346 ASP E H    1 
ATOM 29735 H HA   . ASP E 1 346 ? 519.074 846.866 520.203 1.00 50.55  ? 346 ASP E HA   1 
ATOM 29736 H HB2  . ASP E 1 346 ? 516.964 846.948 518.327 1.00 51.73  ? 346 ASP E HB2  1 
ATOM 29737 H HB3  . ASP E 1 346 ? 517.624 845.614 518.885 1.00 51.36  ? 346 ASP E HB3  1 
ATOM 29738 N N    . GLY E 1 347 ? 520.636 848.134 518.276 1.00 48.47  ? 347 GLY E N    1 
ATOM 29739 C CA   . GLY E 1 347 ? 521.634 848.143 517.228 1.00 43.52  ? 347 GLY E CA   1 
ATOM 29740 C C    . GLY E 1 347 ? 521.247 848.899 515.980 1.00 45.34  ? 347 GLY E C    1 
ATOM 29741 O O    . GLY E 1 347 ? 522.076 849.036 515.077 1.00 45.99  ? 347 GLY E O    1 
ATOM 29742 H H    . GLY E 1 347 ? 520.743 848.745 518.872 1.00 45.64  ? 347 GLY E H    1 
ATOM 29743 H HA2  . GLY E 1 347 ? 522.450 848.538 517.575 1.00 45.02  ? 347 GLY E HA2  1 
ATOM 29744 H HA3  . GLY E 1 347 ? 521.830 847.228 516.973 1.00 45.27  ? 347 GLY E HA3  1 
ATOM 29745 N N    . LYS E 1 348 ? 520.017 849.397 515.898 1.00 47.21  ? 348 LYS E N    1 
ATOM 29746 C CA   . LYS E 1 348 ? 519.584 850.147 514.732 1.00 42.97  ? 348 LYS E CA   1 
ATOM 29747 C C    . LYS E 1 348 ? 519.807 851.641 514.947 1.00 43.20  ? 348 LYS E C    1 
ATOM 29748 O O    . LYS E 1 348 ? 520.038 852.111 516.062 1.00 42.76  ? 348 LYS E O    1 
ATOM 29749 C CB   . LYS E 1 348 ? 518.108 849.882 514.432 1.00 40.45  ? 348 LYS E CB   1 
ATOM 29750 C CG   . LYS E 1 348 ? 517.740 848.412 514.324 1.00 44.57  ? 348 LYS E CG   1 
ATOM 29751 C CD   . LYS E 1 348 ? 518.070 847.855 512.951 1.00 49.70  ? 348 LYS E CD   1 
ATOM 29752 C CE   . LYS E 1 348 ? 518.509 846.402 513.032 1.00 51.61  ? 348 LYS E CE   1 
ATOM 29753 N NZ   . LYS E 1 348 ? 519.971 846.270 513.281 1.00 50.89  ? 348 LYS E NZ   1 
ATOM 29754 H H    . LYS E 1 348 ? 519.416 849.314 516.507 1.00 45.23  ? 348 LYS E H    1 
ATOM 29755 H HA   . LYS E 1 348 ? 520.102 849.871 513.961 1.00 43.77  ? 348 LYS E HA   1 
ATOM 29756 H HB2  . LYS E 1 348 ? 517.573 850.267 515.144 1.00 44.20  ? 348 LYS E HB2  1 
ATOM 29757 H HB3  . LYS E 1 348 ? 517.882 850.305 513.589 1.00 43.61  ? 348 LYS E HB3  1 
ATOM 29758 H HG2  . LYS E 1 348 ? 518.233 847.903 514.986 1.00 44.59  ? 348 LYS E HG2  1 
ATOM 29759 H HG3  . LYS E 1 348 ? 516.786 848.313 514.469 1.00 44.37  ? 348 LYS E HG3  1 
ATOM 29760 H HD2  . LYS E 1 348 ? 517.281 847.903 512.389 1.00 44.00  ? 348 LYS E HD2  1 
ATOM 29761 H HD3  . LYS E 1 348 ? 518.793 848.370 512.561 1.00 45.70  ? 348 LYS E HD3  1 
ATOM 29762 H HE2  . LYS E 1 348 ? 518.039 845.966 513.760 1.00 45.14  ? 348 LYS E HE2  1 
ATOM 29763 H HE3  . LYS E 1 348 ? 518.306 845.961 512.193 1.00 44.58  ? 348 LYS E HE3  1 
ATOM 29764 H HZ1  . LYS E 1 348 ? 520.195 845.410 513.329 1.00 45.14  ? 348 LYS E HZ1  1 
ATOM 29765 H HZ2  . LYS E 1 348 ? 520.427 846.651 512.619 1.00 45.17  ? 348 LYS E HZ2  1 
ATOM 29766 H HZ3  . LYS E 1 348 ? 520.185 846.668 514.048 1.00 44.80  ? 348 LYS E HZ3  1 
ATOM 29767 N N    . SER E 1 349 ? 519.739 852.388 513.845 1.00 42.99  ? 349 SER E N    1 
ATOM 29768 C CA   . SER E 1 349 ? 519.901 853.835 513.926 1.00 42.68  ? 349 SER E CA   1 
ATOM 29769 C C    . SER E 1 349 ? 518.720 854.491 514.626 1.00 39.27  ? 349 SER E C    1 
ATOM 29770 O O    . SER E 1 349 ? 518.864 855.575 515.202 1.00 36.10  ? 349 SER E O    1 
ATOM 29771 C CB   . SER E 1 349 ? 520.073 854.417 512.523 1.00 43.47  ? 349 SER E CB   1 
ATOM 29772 O OG   . SER E 1 349 ? 520.156 855.829 512.563 1.00 51.20  ? 349 SER E OG   1 
ATOM 29773 H H    . SER E 1 349 ? 519.604 852.086 513.051 1.00 41.05  ? 349 SER E H    1 
ATOM 29774 H HA   . SER E 1 349 ? 520.702 854.036 514.435 1.00 40.69  ? 349 SER E HA   1 
ATOM 29775 H HB2  . SER E 1 349 ? 520.889 854.064 512.135 1.00 40.52  ? 349 SER E HB2  1 
ATOM 29776 H HB3  . SER E 1 349 ? 519.311 854.161 511.980 1.00 40.13  ? 349 SER E HB3  1 
ATOM 29777 H HG   . SER E 1 349 ? 520.825 856.064 513.013 1.00 41.73  ? 349 SER E HG   1 
ATOM 29778 N N    . LEU E 1 350 ? 517.553 853.853 514.594 1.00 41.82  ? 350 LEU E N    1 
ATOM 29779 C CA   . LEU E 1 350 ? 516.335 854.442 515.125 1.00 34.76  ? 350 LEU E CA   1 
ATOM 29780 C C    . LEU E 1 350 ? 515.432 853.330 515.631 1.00 34.36  ? 350 LEU E C    1 
ATOM 29781 O O    . LEU E 1 350 ? 515.573 852.171 515.236 1.00 44.71  ? 350 LEU E O    1 
ATOM 29782 C CB   . LEU E 1 350 ? 515.605 855.263 514.056 1.00 39.32  ? 350 LEU E CB   1 
ATOM 29783 C CG   . LEU E 1 350 ? 515.993 856.737 513.973 1.00 40.34  ? 350 LEU E CG   1 
ATOM 29784 C CD1  . LEU E 1 350 ? 515.884 857.233 512.544 1.00 39.22  ? 350 LEU E CD1  1 
ATOM 29785 C CD2  . LEU E 1 350 ? 515.131 857.559 514.894 1.00 42.47  ? 350 LEU E CD2  1 
ATOM 29786 H H    . LEU E 1 350 ? 517.442 853.066 514.265 1.00 39.08  ? 350 LEU E H    1 
ATOM 29787 H HA   . LEU E 1 350 ? 516.552 855.026 515.868 1.00 37.54  ? 350 LEU E HA   1 
ATOM 29788 H HB2  . LEU E 1 350 ? 515.786 854.866 513.190 1.00 38.33  ? 350 LEU E HB2  1 
ATOM 29789 H HB3  . LEU E 1 350 ? 514.653 855.222 514.237 1.00 36.80  ? 350 LEU E HB3  1 
ATOM 29790 H HG   . LEU E 1 350 ? 516.916 856.837 514.255 1.00 38.47  ? 350 LEU E HG   1 
ATOM 29791 H HD11 . LEU E 1 350 ? 516.497 856.729 511.986 1.00 37.33  ? 350 LEU E HD11 1 
ATOM 29792 H HD12 . LEU E 1 350 ? 516.113 858.175 512.519 1.00 38.34  ? 350 LEU E HD12 1 
ATOM 29793 H HD13 . LEU E 1 350 ? 514.973 857.106 512.234 1.00 38.18  ? 350 LEU E HD13 1 
ATOM 29794 H HD21 . LEU E 1 350 ? 515.417 858.485 514.846 1.00 39.11  ? 350 LEU E HD21 1 
ATOM 29795 H HD22 . LEU E 1 350 ? 514.206 857.482 514.615 1.00 37.44  ? 350 LEU E HD22 1 
ATOM 29796 H HD23 . LEU E 1 350 ? 515.234 857.228 515.800 1.00 38.59  ? 350 LEU E HD23 1 
ATOM 29797 N N    . LYS E 1 351 ? 514.500 853.693 516.508 1.00 33.99  ? 351 LYS E N    1 
ATOM 29798 C CA   . LYS E 1 351 ? 513.519 852.738 517.015 1.00 34.39  ? 351 LYS E CA   1 
ATOM 29799 C C    . LYS E 1 351 ? 512.275 853.516 517.416 1.00 33.49  ? 351 LYS E C    1 
ATOM 29800 O O    . LYS E 1 351 ? 512.329 854.343 518.330 1.00 32.85  ? 351 LYS E O    1 
ATOM 29801 C CB   . LYS E 1 351 ? 514.080 851.943 518.190 1.00 36.09  ? 351 LYS E CB   1 
ATOM 29802 C CG   . LYS E 1 351 ? 513.039 851.153 518.964 1.00 40.60  ? 351 LYS E CG   1 
ATOM 29803 C CD   . LYS E 1 351 ? 513.508 849.730 519.215 1.00 46.65  ? 351 LYS E CD   1 
ATOM 29804 C CE   . LYS E 1 351 ? 512.562 848.971 520.131 1.00 41.82  ? 351 LYS E CE   1 
ATOM 29805 N NZ   . LYS E 1 351 ? 512.260 849.710 521.385 1.00 45.98  ? 351 LYS E NZ   1 
ATOM 29806 H H    . LYS E 1 351 ? 514.415 854.488 516.826 1.00 37.64  ? 351 LYS E H    1 
ATOM 29807 H HA   . LYS E 1 351 ? 513.278 852.116 516.310 1.00 37.82  ? 351 LYS E HA   1 
ATOM 29808 H HB2  . LYS E 1 351 ? 514.738 851.314 517.855 1.00 38.10  ? 351 LYS E HB2  1 
ATOM 29809 H HB3  . LYS E 1 351 ? 514.501 852.560 518.809 1.00 38.39  ? 351 LYS E HB3  1 
ATOM 29810 H HG2  . LYS E 1 351 ? 512.885 851.584 519.819 1.00 38.28  ? 351 LYS E HG2  1 
ATOM 29811 H HG3  . LYS E 1 351 ? 512.215 851.109 518.455 1.00 37.79  ? 351 LYS E HG3  1 
ATOM 29812 H HD2  . LYS E 1 351 ? 513.554 849.257 518.369 1.00 39.03  ? 351 LYS E HD2  1 
ATOM 29813 H HD3  . LYS E 1 351 ? 514.382 849.752 519.634 1.00 39.95  ? 351 LYS E HD3  1 
ATOM 29814 H HE2  . LYS E 1 351 ? 511.726 848.818 519.664 1.00 38.13  ? 351 LYS E HE2  1 
ATOM 29815 H HE3  . LYS E 1 351 ? 512.968 848.123 520.372 1.00 38.66  ? 351 LYS E HE3  1 
ATOM 29816 H HZ1  . LYS E 1 351 ? 513.018 849.961 521.780 1.00 38.54  ? 351 LYS E HZ1  1 
ATOM 29817 H HZ2  . LYS E 1 351 ? 511.803 849.189 521.942 1.00 39.21  ? 351 LYS E HZ2  1 
ATOM 29818 H HZ3  . LYS E 1 351 ? 511.776 850.434 521.203 1.00 38.75  ? 351 LYS E HZ3  1 
ATOM 29819 N N    . PHE E 1 352 ? 511.164 853.251 516.736 1.00 30.36  ? 352 PHE E N    1 
ATOM 29820 C CA   . PHE E 1 352 ? 509.913 853.933 517.027 1.00 27.25  ? 352 PHE E CA   1 
ATOM 29821 C C    . PHE E 1 352 ? 509.141 853.198 518.113 1.00 23.35  ? 352 PHE E C    1 
ATOM 29822 O O    . PHE E 1 352 ? 509.066 851.967 518.118 1.00 31.15  ? 352 PHE E O    1 
ATOM 29823 C CB   . PHE E 1 352 ? 509.057 854.041 515.766 1.00 27.85  ? 352 PHE E CB   1 
ATOM 29824 C CG   . PHE E 1 352 ? 509.669 854.885 514.689 1.00 30.19  ? 352 PHE E CG   1 
ATOM 29825 C CD1  . PHE E 1 352 ? 509.800 856.253 514.854 1.00 30.53  ? 352 PHE E CD1  1 
ATOM 29826 C CD2  . PHE E 1 352 ? 510.113 854.314 513.510 1.00 26.57  ? 352 PHE E CD2  1 
ATOM 29827 C CE1  . PHE E 1 352 ? 510.360 857.033 513.866 1.00 30.25  ? 352 PHE E CE1  1 
ATOM 29828 C CE2  . PHE E 1 352 ? 510.675 855.091 512.519 1.00 30.38  ? 352 PHE E CE2  1 
ATOM 29829 C CZ   . PHE E 1 352 ? 510.799 856.451 512.698 1.00 28.81  ? 352 PHE E CZ   1 
ATOM 29830 H H    . PHE E 1 352 ? 511.111 852.677 516.098 1.00 31.28  ? 352 PHE E H    1 
ATOM 29831 H HA   . PHE E 1 352 ? 510.103 854.831 517.344 1.00 30.72  ? 352 PHE E HA   1 
ATOM 29832 H HB2  . PHE E 1 352 ? 508.921 853.151 515.404 1.00 30.53  ? 352 PHE E HB2  1 
ATOM 29833 H HB3  . PHE E 1 352 ? 508.203 854.433 516.003 1.00 30.66  ? 352 PHE E HB3  1 
ATOM 29834 H HD1  . PHE E 1 352 ? 509.505 856.651 515.642 1.00 29.31  ? 352 PHE E HD1  1 
ATOM 29835 H HD2  . PHE E 1 352 ? 510.032 853.396 513.384 1.00 29.65  ? 352 PHE E HD2  1 
ATOM 29836 H HE1  . PHE E 1 352 ? 510.444 857.951 513.988 1.00 29.88  ? 352 PHE E HE1  1 
ATOM 29837 H HE2  . PHE E 1 352 ? 510.971 854.696 511.730 1.00 30.96  ? 352 PHE E HE2  1 
ATOM 29838 H HZ   . PHE E 1 352 ? 511.178 856.976 512.030 1.00 29.96  ? 352 PHE E HZ   1 
ATOM 29839 N N    . THR E 1 353 ? 508.569 853.963 519.037 1.00 28.05  ? 353 THR E N    1 
ATOM 29840 C CA   . THR E 1 353 ? 507.741 853.432 520.112 1.00 34.15  ? 353 THR E CA   1 
ATOM 29841 C C    . THR E 1 353 ? 506.319 853.935 519.913 1.00 28.03  ? 353 THR E C    1 
ATOM 29842 O O    . THR E 1 353 ? 506.057 855.133 520.054 1.00 34.05  ? 353 THR E O    1 
ATOM 29843 C CB   . THR E 1 353 ? 508.275 853.851 521.481 1.00 31.22  ? 353 THR E CB   1 
ATOM 29844 O OG1  . THR E 1 353 ? 509.588 853.311 521.672 1.00 30.33  ? 353 THR E OG1  1 
ATOM 29845 C CG2  . THR E 1 353 ? 507.363 853.348 522.588 1.00 25.65  ? 353 THR E CG2  1 
ATOM 29846 H H    . THR E 1 353 ? 508.648 854.819 519.061 1.00 30.65  ? 353 THR E H    1 
ATOM 29847 H HA   . THR E 1 353 ? 507.733 852.463 520.069 1.00 30.96  ? 353 THR E HA   1 
ATOM 29848 H HB   . THR E 1 353 ? 508.314 854.819 521.531 1.00 30.45  ? 353 THR E HB   1 
ATOM 29849 H HG1  . THR E 1 353 ? 510.105 853.594 521.074 1.00 30.33  ? 353 THR E HG1  1 
ATOM 29850 H HG21 . THR E 1 353 ? 507.808 853.434 523.446 1.00 29.71  ? 353 THR E HG21 1 
ATOM 29851 H HG22 . THR E 1 353 ? 506.543 853.866 522.608 1.00 29.83  ? 353 THR E HG22 1 
ATOM 29852 H HG23 . THR E 1 353 ? 507.145 852.415 522.439 1.00 29.86  ? 353 THR E HG23 1 
ATOM 29853 N N    . VAL E 1 354 ? 505.411 853.022 519.591 1.00 28.29  ? 354 VAL E N    1 
ATOM 29854 C CA   . VAL E 1 354 ? 504.023 853.356 519.292 1.00 33.09  ? 354 VAL E CA   1 
ATOM 29855 C C    . VAL E 1 354 ? 503.152 852.918 520.458 1.00 31.14  ? 354 VAL E C    1 
ATOM 29856 O O    . VAL E 1 354 ? 503.253 851.780 520.933 1.00 38.15  ? 354 VAL E O    1 
ATOM 29857 C CB   . VAL E 1 354 ? 503.568 852.692 517.979 1.00 31.95  ? 354 VAL E CB   1 
ATOM 29858 C CG1  . VAL E 1 354 ? 502.086 852.940 517.732 1.00 29.61  ? 354 VAL E CG1  1 
ATOM 29859 C CG2  . VAL E 1 354 ? 504.400 853.202 516.816 1.00 28.87  ? 354 VAL E CG2  1 
ATOM 29860 H H    . VAL E 1 354 ? 505.578 852.181 519.537 1.00 31.58  ? 354 VAL E H    1 
ATOM 29861 H HA   . VAL E 1 354 ? 503.936 854.317 519.193 1.00 33.48  ? 354 VAL E HA   1 
ATOM 29862 H HB   . VAL E 1 354 ? 503.704 851.734 518.046 1.00 31.59  ? 354 VAL E HB   1 
ATOM 29863 H HG11 . VAL E 1 354 ? 501.566 852.465 518.400 1.00 31.99  ? 354 VAL E HG11 1 
ATOM 29864 H HG12 . VAL E 1 354 ? 501.910 853.892 517.790 1.00 31.13  ? 354 VAL E HG12 1 
ATOM 29865 H HG13 . VAL E 1 354 ? 501.855 852.612 516.849 1.00 32.28  ? 354 VAL E HG13 1 
ATOM 29866 H HG21 . VAL E 1 354 ? 505.041 852.519 516.563 1.00 31.85  ? 354 VAL E HG21 1 
ATOM 29867 H HG22 . VAL E 1 354 ? 504.867 854.006 517.092 1.00 31.57  ? 354 VAL E HG22 1 
ATOM 29868 H HG23 . VAL E 1 354 ? 503.815 853.401 516.068 1.00 32.17  ? 354 VAL E HG23 1 
ATOM 29869 N N    . MET E 1 355 ? 502.299 853.825 520.928 1.00 35.91  ? 355 MET E N    1 
ATOM 29870 C CA   . MET E 1 355 ? 501.361 853.535 522.003 1.00 35.76  ? 355 MET E CA   1 
ATOM 29871 C C    . MET E 1 355 ? 499.962 853.889 521.530 1.00 33.78  ? 355 MET E C    1 
ATOM 29872 O O    . MET E 1 355 ? 499.726 855.010 521.070 1.00 42.71  ? 355 MET E O    1 
ATOM 29873 C CB   . MET E 1 355 ? 501.713 854.321 523.272 1.00 33.25  ? 355 MET E CB   1 
ATOM 29874 C CG   . MET E 1 355 ? 500.660 854.262 524.369 1.00 43.69  ? 355 MET E CG   1 
ATOM 29875 S SD   . MET E 1 355 ? 500.228 852.582 524.857 1.00 72.36  ? 355 MET E SD   1 
ATOM 29876 C CE   . MET E 1 355 ? 501.641 852.148 525.868 1.00 43.32  ? 355 MET E CE   1 
ATOM 29877 H H    . MET E 1 355 ? 502.245 854.631 520.632 1.00 38.86  ? 355 MET E H    1 
ATOM 29878 H HA   . MET E 1 355 ? 501.395 852.589 522.214 1.00 39.70  ? 355 MET E HA   1 
ATOM 29879 H HB2  . MET E 1 355 ? 502.538 853.964 523.638 1.00 38.65  ? 355 MET E HB2  1 
ATOM 29880 H HB3  . MET E 1 355 ? 501.838 855.253 523.034 1.00 39.32  ? 355 MET E HB3  1 
ATOM 29881 H HG2  . MET E 1 355 ? 501.002 854.718 525.154 1.00 40.35  ? 355 MET E HG2  1 
ATOM 29882 H HG3  . MET E 1 355 ? 499.852 854.702 524.062 1.00 40.47  ? 355 MET E HG3  1 
ATOM 29883 H HE1  . MET E 1 355 ? 502.441 852.180 525.321 1.00 39.92  ? 355 MET E HE1  1 
ATOM 29884 H HE2  . MET E 1 355 ? 501.514 851.253 526.219 1.00 40.37  ? 355 MET E HE2  1 
ATOM 29885 H HE3  . MET E 1 355 ? 501.713 852.784 526.597 1.00 40.67  ? 355 MET E HE3  1 
ATOM 29886 N N    . THR E 1 356 ? 499.040 852.937 521.642 1.00 34.01  ? 356 THR E N    1 
ATOM 29887 C CA   . THR E 1 356 ? 497.661 853.126 521.222 1.00 33.46  ? 356 THR E CA   1 
ATOM 29888 C C    . THR E 1 356 ? 496.725 852.680 522.334 1.00 33.54  ? 356 THR E C    1 
ATOM 29889 O O    . THR E 1 356 ? 496.944 851.641 522.963 1.00 40.50  ? 356 THR E O    1 
ATOM 29890 C CB   . THR E 1 356 ? 497.351 852.339 519.942 1.00 37.03  ? 356 THR E CB   1 
ATOM 29891 O OG1  . THR E 1 356 ? 498.351 852.613 518.955 1.00 43.95  ? 356 THR E OG1  1 
ATOM 29892 C CG2  . THR E 1 356 ? 495.985 852.724 519.392 1.00 33.41  ? 356 THR E CG2  1 
ATOM 29893 H H    . THR E 1 356 ? 499.196 852.156 521.966 1.00 36.43  ? 356 THR E H    1 
ATOM 29894 H HA   . THR E 1 356 ? 497.500 854.067 521.048 1.00 36.10  ? 356 THR E HA   1 
ATOM 29895 H HB   . THR E 1 356 ? 497.345 851.389 520.140 1.00 35.51  ? 356 THR E HB   1 
ATOM 29896 H HG1  . THR E 1 356 ? 499.104 852.360 519.229 1.00 36.95  ? 356 THR E HG1  1 
ATOM 29897 H HG21 . THR E 1 356 ? 495.288 852.445 520.006 1.00 35.00  ? 356 THR E HG21 1 
ATOM 29898 H HG22 . THR E 1 356 ? 495.935 853.686 519.274 1.00 35.31  ? 356 THR E HG22 1 
ATOM 29899 H HG23 . THR E 1 356 ? 495.840 852.294 518.535 1.00 35.35  ? 356 THR E HG23 1 
ATOM 29900 N N    . LYS E 1 357 ? 495.684 853.472 522.573 1.00 36.79  ? 357 LYS E N    1 
ATOM 29901 C CA   . LYS E 1 357 ? 494.632 853.128 523.519 1.00 30.15  ? 357 LYS E CA   1 
ATOM 29902 C C    . LYS E 1 357 ? 493.290 853.445 522.883 1.00 30.46  ? 357 LYS E C    1 
ATOM 29903 O O    . LYS E 1 357 ? 493.026 854.598 522.526 1.00 39.21  ? 357 LYS E O    1 
ATOM 29904 C CB   . LYS E 1 357 ? 494.797 853.890 524.836 1.00 34.75  ? 357 LYS E CB   1 
ATOM 29905 C CG   . LYS E 1 357 ? 495.967 853.411 525.674 1.00 33.32  ? 357 LYS E CG   1 
ATOM 29906 C CD   . LYS E 1 357 ? 495.899 853.937 527.092 1.00 36.62  ? 357 LYS E CD   1 
ATOM 29907 C CE   . LYS E 1 357 ? 496.929 853.261 527.981 1.00 41.35  ? 357 LYS E CE   1 
ATOM 29908 N NZ   . LYS E 1 357 ? 496.844 853.728 529.391 1.00 42.63  ? 357 LYS E NZ   1 
ATOM 29909 H H    . LYS E 1 357 ? 495.564 854.233 522.190 1.00 36.09  ? 357 LYS E H    1 
ATOM 29910 H HA   . LYS E 1 357 ? 494.664 852.177 523.708 1.00 35.48  ? 357 LYS E HA   1 
ATOM 29911 H HB2  . LYS E 1 357 ? 494.937 854.829 524.639 1.00 35.56  ? 357 LYS E HB2  1 
ATOM 29912 H HB3  . LYS E 1 357 ? 493.990 853.781 525.363 1.00 35.67  ? 357 LYS E HB3  1 
ATOM 29913 H HG2  . LYS E 1 357 ? 495.958 852.441 525.711 1.00 35.67  ? 357 LYS E HG2  1 
ATOM 29914 H HG3  . LYS E 1 357 ? 496.795 853.723 525.275 1.00 36.00  ? 357 LYS E HG3  1 
ATOM 29915 H HD2  . LYS E 1 357 ? 496.078 854.891 527.090 1.00 36.31  ? 357 LYS E HD2  1 
ATOM 29916 H HD3  . LYS E 1 357 ? 495.018 853.761 527.459 1.00 35.60  ? 357 LYS E HD3  1 
ATOM 29917 H HE2  . LYS E 1 357 ? 496.779 852.303 527.970 1.00 36.43  ? 357 LYS E HE2  1 
ATOM 29918 H HE3  . LYS E 1 357 ? 497.818 853.464 527.649 1.00 36.01  ? 357 LYS E HE3  1 
ATOM 29919 H HZ1  . LYS E 1 357 ? 497.454 853.309 529.886 1.00 36.17  ? 357 LYS E HZ1  1 
ATOM 29920 H HZ2  . LYS E 1 357 ? 496.992 854.604 529.431 1.00 36.12  ? 357 LYS E HZ2  1 
ATOM 29921 H HZ3  . LYS E 1 357 ? 496.036 853.555 529.721 1.00 36.16  ? 357 LYS E HZ3  1 
ATOM 29922 N N    . MET E 1 358 ? 492.451 852.429 522.737 1.00 33.68  ? 358 MET E N    1 
ATOM 29923 C CA   . MET E 1 358 ? 491.162 852.596 522.092 1.00 29.33  ? 358 MET E CA   1 
ATOM 29924 C C    . MET E 1 358 ? 490.112 853.061 523.095 1.00 29.65  ? 358 MET E C    1 
ATOM 29925 O O    . MET E 1 358 ? 490.260 852.859 524.302 1.00 36.11  ? 358 MET E O    1 
ATOM 29926 C CB   . MET E 1 358 ? 490.726 851.284 521.450 1.00 31.96  ? 358 MET E CB   1 
ATOM 29927 C CG   . MET E 1 358 ? 491.680 850.763 520.388 1.00 36.11  ? 358 MET E CG   1 
ATOM 29928 S SD   . MET E 1 358 ? 491.993 851.950 519.069 1.00 55.25  ? 358 MET E SD   1 
ATOM 29929 C CE   . MET E 1 358 ? 490.413 851.950 518.233 1.00 37.80  ? 358 MET E CE   1 
ATOM 29930 H H    . MET E 1 358 ? 492.608 851.627 523.006 1.00 36.08  ? 358 MET E H    1 
ATOM 29931 H HA   . MET E 1 358 ? 491.255 853.260 521.392 1.00 36.21  ? 358 MET E HA   1 
ATOM 29932 H HB2  . MET E 1 358 ? 490.656 850.607 522.142 1.00 35.23  ? 358 MET E HB2  1 
ATOM 29933 H HB3  . MET E 1 358 ? 489.860 851.414 521.032 1.00 36.28  ? 358 MET E HB3  1 
ATOM 29934 H HG2  . MET E 1 358 ? 492.529 850.550 520.806 1.00 36.34  ? 358 MET E HG2  1 
ATOM 29935 H HG3  . MET E 1 358 ? 491.300 849.965 519.988 1.00 36.02  ? 358 MET E HG3  1 
ATOM 29936 H HE1  . MET E 1 358 ? 490.459 852.548 517.471 1.00 36.11  ? 358 MET E HE1  1 
ATOM 29937 H HE2  . MET E 1 358 ? 490.215 851.048 517.934 1.00 36.18  ? 358 MET E HE2  1 
ATOM 29938 H HE3  . MET E 1 358 ? 489.729 852.252 518.850 1.00 36.08  ? 358 MET E HE3  1 
ATOM 29939 N N    . PRO E 1 359 ? 489.041 853.696 522.622 1.00 35.50  ? 359 PRO E N    1 
ATOM 29940 C CA   . PRO E 1 359 ? 487.977 854.120 523.538 1.00 31.98  ? 359 PRO E CA   1 
ATOM 29941 C C    . PRO E 1 359 ? 487.378 852.933 524.280 1.00 32.80  ? 359 PRO E C    1 
ATOM 29942 O O    . PRO E 1 359 ? 487.201 851.849 523.723 1.00 40.20  ? 359 PRO E O    1 
ATOM 29943 C CB   . PRO E 1 359 ? 486.951 854.781 522.610 1.00 29.71  ? 359 PRO E CB   1 
ATOM 29944 C CG   . PRO E 1 359 ? 487.712 855.145 521.388 1.00 28.54  ? 359 PRO E CG   1 
ATOM 29945 C CD   . PRO E 1 359 ? 488.762 854.098 521.233 1.00 29.16  ? 359 PRO E CD   1 
ATOM 29946 H HA   . PRO E 1 359 ? 488.311 854.771 524.174 1.00 32.63  ? 359 PRO E HA   1 
ATOM 29947 H HB2  . PRO E 1 359 ? 486.245 854.150 522.400 1.00 32.72  ? 359 PRO E HB2  1 
ATOM 29948 H HB3  . PRO E 1 359 ? 486.588 855.573 523.037 1.00 32.59  ? 359 PRO E HB3  1 
ATOM 29949 H HG2  . PRO E 1 359 ? 487.116 855.145 520.622 1.00 32.69  ? 359 PRO E HG2  1 
ATOM 29950 H HG3  . PRO E 1 359 ? 488.116 856.018 521.505 1.00 32.53  ? 359 PRO E HG3  1 
ATOM 29951 H HD2  . PRO E 1 359 ? 488.421 853.347 520.723 1.00 32.64  ? 359 PRO E HD2  1 
ATOM 29952 H HD3  . PRO E 1 359 ? 489.553 854.480 520.823 1.00 32.42  ? 359 PRO E HD3  1 
ATOM 29953 N N    . GLY E 1 360 ? 487.065 853.151 525.547 1.00 27.59  ? 360 GLY E N    1 
ATOM 29954 C CA   . GLY E 1 360 ? 486.525 852.123 526.404 1.00 29.88  ? 360 GLY E CA   1 
ATOM 29955 C C    . GLY E 1 360 ? 486.817 852.442 527.851 1.00 30.64  ? 360 GLY E C    1 
ATOM 29956 O O    . GLY E 1 360 ? 487.064 853.591 528.209 1.00 31.87  ? 360 GLY E O    1 
ATOM 29957 H H    . GLY E 1 360 ? 487.161 853.910 525.941 1.00 32.51  ? 360 GLY E H    1 
ATOM 29958 H HA2  . GLY E 1 360 ? 485.565 852.064 526.283 1.00 33.08  ? 360 GLY E HA2  1 
ATOM 29959 H HA3  . GLY E 1 360 ? 486.924 851.266 526.184 1.00 32.54  ? 360 GLY E HA3  1 
ATOM 29960 N N    . LYS E 1 361 ? 486.784 851.406 528.690 1.00 35.40  ? 361 LYS E N    1 
ATOM 29961 C CA   . LYS E 1 361 ? 487.059 851.598 530.107 1.00 34.99  ? 361 LYS E CA   1 
ATOM 29962 C C    . LYS E 1 361 ? 488.502 852.008 530.361 1.00 42.67  ? 361 LYS E C    1 
ATOM 29963 O O    . LYS E 1 361 ? 488.776 852.681 531.360 1.00 43.39  ? 361 LYS E O    1 
ATOM 29964 C CB   . LYS E 1 361 ? 486.735 850.324 530.885 1.00 37.92  ? 361 LYS E CB   1 
ATOM 29965 C CG   . LYS E 1 361 ? 486.565 850.552 532.376 1.00 42.85  ? 361 LYS E CG   1 
ATOM 29966 C CD   . LYS E 1 361 ? 486.165 849.282 533.099 1.00 42.95  ? 361 LYS E CD   1 
ATOM 29967 C CE   . LYS E 1 361 ? 486.090 849.504 534.599 1.00 40.30  ? 361 LYS E CE   1 
ATOM 29968 N NZ   . LYS E 1 361 ? 485.751 848.255 535.333 1.00 45.55  ? 361 LYS E NZ   1 
ATOM 29969 H H    . LYS E 1 361 ? 486.607 850.594 528.465 1.00 38.92  ? 361 LYS E H    1 
ATOM 29970 H HA   . LYS E 1 361 ? 486.486 852.305 530.444 1.00 39.14  ? 361 LYS E HA   1 
ATOM 29971 H HB2  . LYS E 1 361 ? 485.908 849.950 530.545 1.00 39.42  ? 361 LYS E HB2  1 
ATOM 29972 H HB3  . LYS E 1 361 ? 487.459 849.690 530.762 1.00 39.87  ? 361 LYS E HB3  1 
ATOM 29973 H HG2  . LYS E 1 361 ? 487.406 850.861 532.750 1.00 40.47  ? 361 LYS E HG2  1 
ATOM 29974 H HG3  . LYS E 1 361 ? 485.871 851.215 532.521 1.00 39.90  ? 361 LYS E HG3  1 
ATOM 29975 H HD2  . LYS E 1 361 ? 485.290 848.998 532.790 1.00 40.50  ? 361 LYS E HD2  1 
ATOM 29976 H HD3  . LYS E 1 361 ? 486.824 848.592 532.926 1.00 40.63  ? 361 LYS E HD3  1 
ATOM 29977 H HE2  . LYS E 1 361 ? 486.951 849.817 534.918 1.00 39.76  ? 361 LYS E HE2  1 
ATOM 29978 H HE3  . LYS E 1 361 ? 485.404 850.163 534.790 1.00 40.02  ? 361 LYS E HE3  1 
ATOM 29979 H HZ1  . LYS E 1 361 ? 484.956 847.954 535.070 1.00 40.50  ? 361 LYS E HZ1  1 
ATOM 29980 H HZ2  . LYS E 1 361 ? 485.725 848.415 536.209 1.00 40.35  ? 361 LYS E HZ2  1 
ATOM 29981 H HZ3  . LYS E 1 361 ? 486.365 847.631 535.171 1.00 40.84  ? 361 LYS E HZ3  1 
ATOM 29982 N N    . GLU E 1 362 ? 489.430 851.621 529.484 1.00 43.39  ? 362 GLU E N    1 
ATOM 29983 C CA   . GLU E 1 362 ? 490.816 852.046 529.633 1.00 43.18  ? 362 GLU E CA   1 
ATOM 29984 C C    . GLU E 1 362 ? 490.958 853.559 529.606 1.00 42.33  ? 362 GLU E C    1 
ATOM 29985 O O    . GLU E 1 362 ? 491.893 854.091 530.213 1.00 45.74  ? 362 GLU E O    1 
ATOM 29986 C CB   . GLU E 1 362 ? 491.678 851.435 528.529 1.00 49.64  ? 362 GLU E CB   1 
ATOM 29987 C CG   . GLU E 1 362 ? 491.947 849.952 528.691 1.00 50.88  ? 362 GLU E CG   1 
ATOM 29988 C CD   . GLU E 1 362 ? 492.963 849.433 527.689 1.00 59.56  ? 362 GLU E CD   1 
ATOM 29989 O OE1  . GLU E 1 362 ? 493.934 850.160 527.392 1.00 56.71  ? 362 GLU E OE1  1 
ATOM 29990 O OE2  . GLU E 1 362 ? 492.789 848.298 527.196 1.00 56.68  ? 362 GLU E OE2  1 
ATOM 29991 H H    . GLU E 1 362 ? 489.282 851.118 528.802 1.00 45.49  ? 362 GLU E H    1 
ATOM 29992 H HA   . GLU E 1 362 ? 491.152 851.729 530.486 1.00 45.95  ? 362 GLU E HA   1 
ATOM 29993 H HB2  . GLU E 1 362 ? 491.229 851.561 527.679 1.00 46.65  ? 362 GLU E HB2  1 
ATOM 29994 H HB3  . GLU E 1 362 ? 492.535 851.889 528.517 1.00 46.19  ? 362 GLU E HB3  1 
ATOM 29995 H HG2  . GLU E 1 362 ? 492.293 849.788 529.583 1.00 46.50  ? 362 GLU E HG2  1 
ATOM 29996 H HG3  . GLU E 1 362 ? 491.119 849.463 528.561 1.00 47.09  ? 362 GLU E HG3  1 
ATOM 29997 N N    . THR E 1 363 ? 490.060 854.262 528.914 1.00 37.38  ? 363 THR E N    1 
ATOM 29998 C CA   . THR E 1 363 ? 490.096 855.713 528.847 1.00 31.94  ? 363 THR E CA   1 
ATOM 29999 C C    . THR E 1 363 ? 489.019 856.391 529.681 1.00 32.27  ? 363 THR E C    1 
ATOM 30000 O O    . THR E 1 363 ? 489.010 857.624 529.756 1.00 35.39  ? 363 THR E O    1 
ATOM 30001 C CB   . THR E 1 363 ? 489.968 856.188 527.391 1.00 34.06  ? 363 THR E CB   1 
ATOM 30002 O OG1  . THR E 1 363 ? 488.697 855.794 526.863 1.00 45.61  ? 363 THR E OG1  1 
ATOM 30003 C CG2  . THR E 1 363 ? 491.074 855.597 526.535 1.00 35.67  ? 363 THR E CG2  1 
ATOM 30004 H H    . THR E 1 363 ? 489.413 853.912 528.470 1.00 37.55  ? 363 THR E H    1 
ATOM 30005 H HA   . THR E 1 363 ? 490.955 856.019 529.177 1.00 37.13  ? 363 THR E HA   1 
ATOM 30006 H HB   . THR E 1 363 ? 490.042 857.155 527.360 1.00 37.12  ? 363 THR E HB   1 
ATOM 30007 H HG1  . THR E 1 363 ? 488.627 856.046 526.064 1.00 36.73  ? 363 THR E HG1  1 
ATOM 30008 H HG21 . THR E 1 363 ? 491.028 855.961 525.637 1.00 36.14  ? 363 THR E HG21 1 
ATOM 30009 H HG22 . THR E 1 363 ? 491.939 855.811 526.918 1.00 36.81  ? 363 THR E HG22 1 
ATOM 30010 H HG23 . THR E 1 363 ? 490.980 854.633 526.490 1.00 36.93  ? 363 THR E HG23 1 
ATOM 30011 N N    . ALA E 1 364 ? 488.117 855.636 530.305 1.00 41.43  ? 364 ALA E N    1 
ATOM 30012 C CA   . ALA E 1 364 ? 487.145 856.243 531.203 1.00 33.12  ? 364 ALA E CA   1 
ATOM 30013 C C    . ALA E 1 364 ? 487.866 856.898 532.373 1.00 34.45  ? 364 ALA E C    1 
ATOM 30014 O O    . ALA E 1 364 ? 488.813 856.340 532.932 1.00 40.02  ? 364 ALA E O    1 
ATOM 30015 C CB   . ALA E 1 364 ? 486.154 855.194 531.704 1.00 26.36  ? 364 ALA E CB   1 
ATOM 30016 H H    . ALA E 1 364 ? 488.048 854.783 530.226 1.00 37.08  ? 364 ALA E H    1 
ATOM 30017 H HA   . ALA E 1 364 ? 486.650 856.927 530.726 1.00 34.98  ? 364 ALA E HA   1 
ATOM 30018 H HB1  . ALA E 1 364 ? 485.690 854.810 530.943 1.00 34.97  ? 364 ALA E HB1  1 
ATOM 30019 H HB2  . ALA E 1 364 ? 485.517 855.619 532.299 1.00 34.52  ? 364 ALA E HB2  1 
ATOM 30020 H HB3  . ALA E 1 364 ? 486.640 854.501 532.179 1.00 35.55  ? 364 ALA E HB3  1 
ATOM 30021 N N    . ASP E 1 365 ? 487.416 858.091 532.742 1.00 39.01  ? 365 ASP E N    1 
ATOM 30022 C CA   . ASP E 1 365 ? 488.164 858.920 533.675 1.00 28.51  ? 365 ASP E CA   1 
ATOM 30023 C C    . ASP E 1 365 ? 487.215 859.948 534.278 1.00 33.34  ? 365 ASP E C    1 
ATOM 30024 O O    . ASP E 1 365 ? 486.091 860.135 533.811 1.00 39.49  ? 365 ASP E O    1 
ATOM 30025 C CB   . ASP E 1 365 ? 489.354 859.577 532.961 1.00 35.48  ? 365 ASP E CB   1 
ATOM 30026 C CG   . ASP E 1 365 ? 490.005 860.671 533.775 1.00 47.59  ? 365 ASP E CG   1 
ATOM 30027 O OD1  . ASP E 1 365 ? 490.931 860.365 534.553 1.00 51.42  ? 365 ASP E OD1  1 
ATOM 30028 O OD2  . ASP E 1 365 ? 489.589 861.839 533.637 1.00 51.86  ? 365 ASP E OD2  1 
ATOM 30029 H H    . ASP E 1 365 ? 486.681 858.443 532.466 1.00 38.91  ? 365 ASP E H    1 
ATOM 30030 H HA   . ASP E 1 365 ? 488.507 858.366 534.393 1.00 36.25  ? 365 ASP E HA   1 
ATOM 30031 H HB2  . ASP E 1 365 ? 490.025 858.900 532.780 1.00 38.11  ? 365 ASP E HB2  1 
ATOM 30032 H HB3  . ASP E 1 365 ? 489.046 859.967 532.129 1.00 38.11  ? 365 ASP E HB3  1 
ATOM 30033 N N    . ARG E 1 366 ? 487.685 860.604 535.340 1.00 38.39  ? 366 ARG E N    1 
ATOM 30034 C CA   . ARG E 1 366 ? 486.904 861.653 535.986 1.00 32.09  ? 366 ARG E CA   1 
ATOM 30035 C C    . ARG E 1 366 ? 486.452 862.721 534.998 1.00 29.22  ? 366 ARG E C    1 
ATOM 30036 O O    . ARG E 1 366 ? 485.326 863.219 535.099 1.00 34.53  ? 366 ARG E O    1 
ATOM 30037 C CB   . ARG E 1 366 ? 487.732 862.279 537.108 1.00 29.63  ? 366 ARG E CB   1 
ATOM 30038 C CG   . ARG E 1 366 ? 486.959 863.179 538.047 1.00 36.32  ? 366 ARG E CG   1 
ATOM 30039 C CD   . ARG E 1 366 ? 487.800 864.372 538.472 1.00 37.01  ? 366 ARG E CD   1 
ATOM 30040 N NE   . ARG E 1 366 ? 487.788 865.447 537.487 1.00 34.97  ? 366 ARG E NE   1 
ATOM 30041 C CZ   . ARG E 1 366 ? 486.984 866.500 537.526 1.00 34.33  ? 366 ARG E CZ   1 
ATOM 30042 N NH1  . ARG E 1 366 ? 486.093 866.658 538.490 1.00 27.40  ? 366 ARG E NH1  1 
ATOM 30043 N NH2  . ARG E 1 366 ? 487.077 867.422 536.573 1.00 33.67  ? 366 ARG E NH2  1 
ATOM 30044 H H    . ARG E 1 366 ? 488.447 860.456 535.709 1.00 35.18  ? 366 ARG E H    1 
ATOM 30045 H HA   . ARG E 1 366 ? 486.111 861.258 536.382 1.00 33.60  ? 366 ARG E HA   1 
ATOM 30046 H HB2  . ARG E 1 366 ? 488.121 861.567 537.640 1.00 33.55  ? 366 ARG E HB2  1 
ATOM 30047 H HB3  . ARG E 1 366 ? 488.439 862.810 536.709 1.00 33.42  ? 366 ARG E HB3  1 
ATOM 30048 H HG2  . ARG E 1 366 ? 486.164 863.509 537.600 1.00 34.37  ? 366 ARG E HG2  1 
ATOM 30049 H HG3  . ARG E 1 366 ? 486.715 862.680 538.843 1.00 34.57  ? 366 ARG E HG3  1 
ATOM 30050 H HD2  . ARG E 1 366 ? 487.464 864.716 539.314 1.00 33.85  ? 366 ARG E HD2  1 
ATOM 30051 H HD3  . ARG E 1 366 ? 488.719 864.083 538.582 1.00 34.17  ? 366 ARG E HD3  1 
ATOM 30052 H HE   . ARG E 1 366 ? 488.350 865.398 536.838 1.00 33.48  ? 366 ARG E HE   1 
ATOM 30053 H HH11 . ARG E 1 366 ? 486.018 866.073 539.115 1.00 32.30  ? 366 ARG E HH11 1 
ATOM 30054 H HH12 . ARG E 1 366 ? 485.583 867.351 538.492 1.00 33.55  ? 366 ARG E HH12 1 
ATOM 30055 H HH21 . ARG E 1 366 ? 487.653 867.330 535.941 1.00 33.79  ? 366 ARG E HH21 1 
ATOM 30056 H HH22 . ARG E 1 366 ? 486.561 868.110 536.588 1.00 33.56  ? 366 ARG E HH22 1 
ATOM 30057 N N    . ASN E 1 367 ? 487.308 863.096 534.047 1.00 30.76  ? 367 ASN E N    1 
ATOM 30058 C CA   . ASN E 1 367 ? 486.951 864.113 533.065 1.00 25.09  ? 367 ASN E CA   1 
ATOM 30059 C C    . ASN E 1 367 ? 486.013 863.591 531.986 1.00 26.64  ? 367 ASN E C    1 
ATOM 30060 O O    . ASN E 1 367 ? 485.205 864.361 531.456 1.00 34.27  ? 367 ASN E O    1 
ATOM 30061 C CB   . ASN E 1 367 ? 488.209 864.681 532.406 1.00 28.42  ? 367 ASN E CB   1 
ATOM 30062 C CG   . ASN E 1 367 ? 489.107 865.399 533.388 1.00 32.39  ? 367 ASN E CG   1 
ATOM 30063 O OD1  . ASN E 1 367 ? 488.765 866.466 533.891 1.00 36.82  ? 367 ASN E OD1  1 
ATOM 30064 N ND2  . ASN E 1 367 ? 490.270 864.822 533.658 1.00 36.09  ? 367 ASN E ND2  1 
ATOM 30065 H H    . ASN E 1 367 ? 488.100 862.775 533.951 1.00 33.91  ? 367 ASN E H    1 
ATOM 30066 H HA   . ASN E 1 367 ? 486.500 864.841 533.521 1.00 31.97  ? 367 ASN E HA   1 
ATOM 30067 H HB2  . ASN E 1 367 ? 488.715 863.953 532.012 1.00 32.66  ? 367 ASN E HB2  1 
ATOM 30068 H HB3  . ASN E 1 367 ? 487.948 865.314 531.720 1.00 32.35  ? 367 ASN E HB3  1 
ATOM 30069 H HD21 . ASN E 1 367 ? 490.476 864.075 533.285 1.00 33.52  ? 367 ASN E HD21 1 
ATOM 30070 H HD22 . ASN E 1 367 ? 490.816 865.192 534.210 1.00 33.07  ? 367 ASN E HD22 1 
ATOM 30071 N N    . ASP E 1 368 ? 486.112 862.310 531.637 1.00 30.53  ? 368 ASP E N    1 
ATOM 30072 C CA   . ASP E 1 368 ? 485.211 861.670 530.681 1.00 23.83  ? 368 ASP E CA   1 
ATOM 30073 C C    . ASP E 1 368 ? 484.739 860.357 531.290 1.00 27.74  ? 368 ASP E C    1 
ATOM 30074 O O    . ASP E 1 368 ? 485.351 859.303 531.069 1.00 30.82  ? 368 ASP E O    1 
ATOM 30075 C CB   . ASP E 1 368 ? 485.894 861.438 529.336 1.00 27.80  ? 368 ASP E CB   1 
ATOM 30076 C CG   . ASP E 1 368 ? 484.971 860.801 528.316 1.00 32.87  ? 368 ASP E CG   1 
ATOM 30077 O OD1  . ASP E 1 368 ? 483.753 860.733 528.573 1.00 25.44  ? 368 ASP E OD1  1 
ATOM 30078 O OD2  . ASP E 1 368 ? 485.463 860.366 527.255 1.00 38.36  ? 368 ASP E OD2  1 
ATOM 30079 H H    . ASP E 1 368 ? 486.710 861.777 531.950 1.00 31.96  ? 368 ASP E H    1 
ATOM 30080 H HA   . ASP E 1 368 ? 484.441 862.238 530.529 1.00 30.44  ? 368 ASP E HA   1 
ATOM 30081 H HB2  . ASP E 1 368 ? 486.191 862.291 528.982 1.00 30.36  ? 368 ASP E HB2  1 
ATOM 30082 H HB3  . ASP E 1 368 ? 486.654 860.849 529.464 1.00 30.61  ? 368 ASP E HB3  1 
ATOM 30083 N N    . PRO E 1 369 ? 483.654 860.379 532.069 1.00 26.74  ? 369 PRO E N    1 
ATOM 30084 C CA   . PRO E 1 369 ? 483.173 859.136 532.692 1.00 23.99  ? 369 PRO E CA   1 
ATOM 30085 C C    . PRO E 1 369 ? 482.697 858.092 531.697 1.00 23.45  ? 369 PRO E C    1 
ATOM 30086 O O    . PRO E 1 369 ? 482.475 856.943 532.096 1.00 27.69  ? 369 PRO E O    1 
ATOM 30087 C CB   . PRO E 1 369 ? 482.017 859.611 533.584 1.00 17.05  ? 369 PRO E CB   1 
ATOM 30088 C CG   . PRO E 1 369 ? 482.216 861.072 533.745 1.00 22.44  ? 369 PRO E CG   1 
ATOM 30089 C CD   . PRO E 1 369 ? 482.865 861.546 532.493 1.00 21.44  ? 369 PRO E CD   1 
ATOM 30090 H HA   . PRO E 1 369 ? 483.867 858.751 533.250 1.00 27.05  ? 369 PRO E HA   1 
ATOM 30091 H HB2  . PRO E 1 369 ? 481.171 859.428 533.146 1.00 25.32  ? 369 PRO E HB2  1 
ATOM 30092 H HB3  . PRO E 1 369 ? 482.062 859.163 534.443 1.00 25.28  ? 369 PRO E HB3  1 
ATOM 30093 H HG2  . PRO E 1 369 ? 481.356 861.504 533.866 1.00 26.90  ? 369 PRO E HG2  1 
ATOM 30094 H HG3  . PRO E 1 369 ? 482.790 861.238 534.508 1.00 26.80  ? 369 PRO E HG3  1 
ATOM 30095 H HD2  . PRO E 1 369 ? 482.197 861.765 531.825 1.00 26.13  ? 369 PRO E HD2  1 
ATOM 30096 H HD3  . PRO E 1 369 ? 483.446 862.300 532.679 1.00 27.11  ? 369 PRO E HD3  1 
ATOM 30097 N N    . TYR E 1 370 ? 482.527 858.448 530.426 1.00 25.80  ? 370 TYR E N    1 
ATOM 30098 C CA   . TYR E 1 370 ? 481.984 857.532 529.433 1.00 18.76  ? 370 TYR E CA   1 
ATOM 30099 C C    . TYR E 1 370 ? 483.047 856.886 528.557 1.00 27.73  ? 370 TYR E C    1 
ATOM 30100 O O    . TYR E 1 370 ? 482.740 855.925 527.846 1.00 36.28  ? 370 TYR E O    1 
ATOM 30101 C CB   . TYR E 1 370 ? 480.978 858.269 528.547 1.00 17.32  ? 370 TYR E CB   1 
ATOM 30102 C CG   . TYR E 1 370 ? 479.933 859.021 529.337 1.00 21.26  ? 370 TYR E CG   1 
ATOM 30103 C CD1  . TYR E 1 370 ? 478.820 858.370 529.850 1.00 13.70  ? 370 TYR E CD1  1 
ATOM 30104 C CD2  . TYR E 1 370 ? 480.066 860.379 529.582 1.00 21.53  ? 370 TYR E CD2  1 
ATOM 30105 C CE1  . TYR E 1 370 ? 477.869 859.052 530.577 1.00 11.01  ? 370 TYR E CE1  1 
ATOM 30106 C CE2  . TYR E 1 370 ? 479.120 861.069 530.305 1.00 19.99  ? 370 TYR E CE2  1 
ATOM 30107 C CZ   . TYR E 1 370 ? 478.023 860.402 530.800 1.00 18.93  ? 370 TYR E CZ   1 
ATOM 30108 O OH   . TYR E 1 370 ? 477.080 861.091 531.524 1.00 22.71  ? 370 TYR E OH   1 
ATOM 30109 H H    . TYR E 1 370 ? 482.720 859.225 530.112 1.00 26.01  ? 370 TYR E H    1 
ATOM 30110 H HA   . TYR E 1 370 ? 481.507 856.822 529.890 1.00 25.39  ? 370 TYR E HA   1 
ATOM 30111 H HB2  . TYR E 1 370 ? 481.453 858.910 527.995 1.00 23.92  ? 370 TYR E HB2  1 
ATOM 30112 H HB3  . TYR E 1 370 ? 480.520 857.625 527.985 1.00 24.46  ? 370 TYR E HB3  1 
ATOM 30113 H HD1  . TYR E 1 370 ? 478.713 857.459 529.699 1.00 22.73  ? 370 TYR E HD1  1 
ATOM 30114 H HD2  . TYR E 1 370 ? 480.806 860.832 529.248 1.00 25.18  ? 370 TYR E HD2  1 
ATOM 30115 H HE1  . TYR E 1 370 ? 477.126 858.604 530.913 1.00 23.20  ? 370 TYR E HE1  1 
ATOM 30116 H HE2  . TYR E 1 370 ? 479.222 861.981 530.458 1.00 24.26  ? 370 TYR E HE2  1 
ATOM 30117 H HH   . TYR E 1 370 ? 476.473 860.568 531.775 1.00 25.68  ? 370 TYR E HH   1 
ATOM 30118 N N    . GLY E 1 371 ? 484.281 857.378 528.588 1.00 30.01  ? 371 GLY E N    1 
ATOM 30119 C CA   . GLY E 1 371 ? 485.348 856.763 527.822 1.00 22.05  ? 371 GLY E CA   1 
ATOM 30120 C C    . GLY E 1 371 ? 485.128 856.762 526.326 1.00 27.89  ? 371 GLY E C    1 
ATOM 30121 O O    . GLY E 1 371 ? 485.199 855.702 525.696 1.00 34.67  ? 371 GLY E O    1 
ATOM 30122 H H    . GLY E 1 371 ? 484.522 858.066 529.044 1.00 30.12  ? 371 GLY E H    1 
ATOM 30123 H HA2  . GLY E 1 371 ? 486.177 857.233 528.003 1.00 30.57  ? 371 GLY E HA2  1 
ATOM 30124 H HA3  . GLY E 1 371 ? 485.453 855.843 528.110 1.00 29.10  ? 371 GLY E HA3  1 
ATOM 30125 N N    . GLU E 1 372 ? 484.855 857.925 525.736 1.00 27.91  ? 372 GLU E N    1 
ATOM 30126 C CA   . GLU E 1 372 ? 484.492 857.990 524.326 1.00 24.88  ? 372 GLU E CA   1 
ATOM 30127 C C    . GLU E 1 372 ? 485.670 858.295 523.406 1.00 24.26  ? 372 GLU E C    1 
ATOM 30128 O O    . GLU E 1 372 ? 485.494 858.269 522.184 1.00 27.52  ? 372 GLU E O    1 
ATOM 30129 C CB   . GLU E 1 372 ? 483.408 859.049 524.123 1.00 26.06  ? 372 GLU E CB   1 
ATOM 30130 C CG   . GLU E 1 372 ? 482.083 858.722 524.793 1.00 26.63  ? 372 GLU E CG   1 
ATOM 30131 C CD   . GLU E 1 372 ? 481.462 857.441 524.271 1.00 40.80  ? 372 GLU E CD   1 
ATOM 30132 O OE1  . GLU E 1 372 ? 481.656 857.125 523.080 1.00 38.48  ? 372 GLU E OE1  1 
ATOM 30133 O OE2  . GLU E 1 372 ? 480.782 856.747 525.053 1.00 42.96  ? 372 GLU E OE2  1 
ATOM 30134 H H    . GLU E 1 372 ? 484.875 858.689 526.131 1.00 30.47  ? 372 GLU E H    1 
ATOM 30135 H HA   . GLU E 1 372 ? 484.126 857.133 524.058 1.00 31.01  ? 372 GLU E HA   1 
ATOM 30136 H HB2  . GLU E 1 372 ? 483.723 859.891 524.489 1.00 30.82  ? 372 GLU E HB2  1 
ATOM 30137 H HB3  . GLU E 1 372 ? 483.242 859.147 523.173 1.00 30.93  ? 372 GLU E HB3  1 
ATOM 30138 H HG2  . GLU E 1 372 ? 482.227 858.618 525.746 1.00 29.95  ? 372 GLU E HG2  1 
ATOM 30139 H HG3  . GLU E 1 372 ? 481.459 859.446 524.628 1.00 30.05  ? 372 GLU E HG3  1 
ATOM 30140 N N    . THR E 1 373 ? 486.852 858.575 523.946 1.00 34.87  ? 373 THR E N    1 
ATOM 30141 C CA   . THR E 1 373 ? 487.979 859.042 523.151 1.00 20.26  ? 373 THR E CA   1 
ATOM 30142 C C    . THR E 1 373 ? 489.138 858.053 523.193 1.00 27.60  ? 373 THR E C    1 
ATOM 30143 O O    . THR E 1 373 ? 489.263 857.247 524.117 1.00 34.45  ? 373 THR E O    1 
ATOM 30144 C CB   . THR E 1 373 ? 488.461 860.409 523.644 1.00 32.73  ? 373 THR E CB   1 
ATOM 30145 O OG1  . THR E 1 373 ? 488.944 860.296 524.988 1.00 43.24  ? 373 THR E OG1  1 
ATOM 30146 C CG2  . THR E 1 373 ? 487.332 861.427 523.599 1.00 32.99  ? 373 THR E CG2  1 
ATOM 30147 H H    . THR E 1 373 ? 487.028 858.500 524.785 1.00 33.38  ? 373 THR E H    1 
ATOM 30148 H HA   . THR E 1 373 ? 487.702 859.139 522.227 1.00 30.96  ? 373 THR E HA   1 
ATOM 30149 H HB   . THR E 1 373 ? 489.178 860.722 523.071 1.00 31.63  ? 373 THR E HB   1 
ATOM 30150 H HG1  . THR E 1 373 ? 489.224 861.041 525.257 1.00 32.28  ? 373 THR E HG1  1 
ATOM 30151 H HG21 . THR E 1 373 ? 487.657 862.296 523.883 1.00 32.03  ? 373 THR E HG21 1 
ATOM 30152 H HG22 . THR E 1 373 ? 486.989 861.501 522.695 1.00 31.26  ? 373 THR E HG22 1 
ATOM 30153 H HG23 . THR E 1 373 ? 486.612 861.153 524.188 1.00 31.67  ? 373 THR E HG23 1 
ATOM 30154 N N    . GLY E 1 374 ? 489.989 858.128 522.163 1.00 26.66  ? 374 GLY E N    1 
ATOM 30155 C CA   . GLY E 1 374 ? 491.204 857.343 522.115 1.00 16.72  ? 374 GLY E CA   1 
ATOM 30156 C C    . GLY E 1 374 ? 492.327 858.152 521.494 1.00 19.86  ? 374 GLY E C    1 
ATOM 30157 O O    . GLY E 1 374 ? 492.121 859.271 521.024 1.00 25.39  ? 374 GLY E O    1 
ATOM 30158 H H    . GLY E 1 374 ? 489.876 858.634 521.477 1.00 28.15  ? 374 GLY E H    1 
ATOM 30159 H HA2  . GLY E 1 374 ? 491.466 857.081 523.011 1.00 27.50  ? 374 GLY E HA2  1 
ATOM 30160 H HA3  . GLY E 1 374 ? 491.061 856.545 521.582 1.00 28.60  ? 374 GLY E HA3  1 
ATOM 30161 N N    . PHE E 1 375 ? 493.524 857.567 521.499 1.00 20.67  ? 375 PHE E N    1 
ATOM 30162 C CA   . PHE E 1 375 ? 494.694 858.260 520.977 1.00 27.68  ? 375 PHE E CA   1 
ATOM 30163 C C    . PHE E 1 375 ? 495.744 857.250 520.535 1.00 23.88  ? 375 PHE E C    1 
ATOM 30164 O O    . PHE E 1 375 ? 495.738 856.090 520.954 1.00 26.70  ? 375 PHE E O    1 
ATOM 30165 C CB   . PHE E 1 375 ? 495.292 859.212 522.021 1.00 25.52  ? 375 PHE E CB   1 
ATOM 30166 C CG   . PHE E 1 375 ? 496.059 858.514 523.105 1.00 28.75  ? 375 PHE E CG   1 
ATOM 30167 C CD1  . PHE E 1 375 ? 495.413 858.048 524.236 1.00 22.21  ? 375 PHE E CD1  1 
ATOM 30168 C CD2  . PHE E 1 375 ? 497.425 858.321 522.992 1.00 28.04  ? 375 PHE E CD2  1 
ATOM 30169 C CE1  . PHE E 1 375 ? 496.112 857.405 525.229 1.00 19.66  ? 375 PHE E CE1  1 
ATOM 30170 C CE2  . PHE E 1 375 ? 498.128 857.677 523.984 1.00 27.20  ? 375 PHE E CE2  1 
ATOM 30171 C CZ   . PHE E 1 375 ? 497.472 857.219 525.104 1.00 29.55  ? 375 PHE E CZ   1 
ATOM 30172 H H    . PHE E 1 375 ? 493.682 856.776 521.796 1.00 28.44  ? 375 PHE E H    1 
ATOM 30173 H HA   . PHE E 1 375 ? 494.436 858.784 520.203 1.00 28.62  ? 375 PHE E HA   1 
ATOM 30174 H HB2  . PHE E 1 375 ? 495.899 859.823 521.575 1.00 28.39  ? 375 PHE E HB2  1 
ATOM 30175 H HB3  . PHE E 1 375 ? 494.572 859.710 522.439 1.00 28.27  ? 375 PHE E HB3  1 
ATOM 30176 H HD1  . PHE E 1 375 ? 494.495 858.170 524.326 1.00 27.50  ? 375 PHE E HD1  1 
ATOM 30177 H HD2  . PHE E 1 375 ? 497.873 858.627 522.237 1.00 27.37  ? 375 PHE E HD2  1 
ATOM 30178 H HE1  . PHE E 1 375 ? 495.668 857.097 525.986 1.00 27.56  ? 375 PHE E HE1  1 
ATOM 30179 H HE2  . PHE E 1 375 ? 499.045 857.552 523.899 1.00 28.36  ? 375 PHE E HE2  1 
ATOM 30180 H HZ   . PHE E 1 375 ? 497.946 856.785 525.776 1.00 29.83  ? 375 PHE E HZ   1 
ATOM 30181 N N    . SER E 1 376 ? 496.651 857.715 519.679 1.00 26.52  ? 376 SER E N    1 
ATOM 30182 C CA   . SER E 1 376 ? 497.822 856.953 519.271 1.00 24.23  ? 376 SER E CA   1 
ATOM 30183 C C    . SER E 1 376 ? 498.990 857.912 519.102 1.00 21.66  ? 376 SER E C    1 
ATOM 30184 O O    . SER E 1 376 ? 498.835 858.988 518.520 1.00 30.79  ? 376 SER E O    1 
ATOM 30185 C CB   . SER E 1 376 ? 497.572 856.189 517.967 1.00 29.06  ? 376 SER E CB   1 
ATOM 30186 O OG   . SER E 1 376 ? 498.611 855.263 517.713 1.00 37.69  ? 376 SER E OG   1 
ATOM 30187 H H    . SER E 1 376 ? 496.607 858.492 519.313 1.00 29.24  ? 376 SER E H    1 
ATOM 30188 H HA   . SER E 1 376 ? 498.046 856.313 519.963 1.00 30.22  ? 376 SER E HA   1 
ATOM 30189 H HB2  . SER E 1 376 ? 496.732 855.709 518.039 1.00 30.48  ? 376 SER E HB2  1 
ATOM 30190 H HB3  . SER E 1 376 ? 497.529 856.823 517.235 1.00 29.65  ? 376 SER E HB3  1 
ATOM 30191 H HG   . SER E 1 376 ? 498.661 854.707 518.341 1.00 31.87  ? 376 SER E HG   1 
ATOM 30192 N N    . SER E 1 377 ? 500.158 857.520 519.610 1.00 26.51  ? 377 SER E N    1 
ATOM 30193 C CA   . SER E 1 377 ? 501.338 858.374 519.604 1.00 27.96  ? 377 SER E CA   1 
ATOM 30194 C C    . SER E 1 377 ? 502.555 857.594 519.133 1.00 32.63  ? 377 SER E C    1 
ATOM 30195 O O    . SER E 1 377 ? 502.546 856.362 519.084 1.00 34.33  ? 377 SER E O    1 
ATOM 30196 C CB   . SER E 1 377 ? 501.611 858.961 520.996 1.00 23.76  ? 377 SER E CB   1 
ATOM 30197 O OG   . SER E 1 377 ? 501.957 857.948 521.921 1.00 35.83  ? 377 SER E OG   1 
ATOM 30198 H H    . SER E 1 377 ? 500.291 856.750 519.969 1.00 31.34  ? 377 SER E H    1 
ATOM 30199 H HA   . SER E 1 377 ? 501.198 859.111 518.990 1.00 30.53  ? 377 SER E HA   1 
ATOM 30200 H HB2  . SER E 1 377 ? 502.343 859.594 520.933 1.00 29.28  ? 377 SER E HB2  1 
ATOM 30201 H HB3  . SER E 1 377 ? 500.811 859.412 521.310 1.00 30.03  ? 377 SER E HB3  1 
ATOM 30202 H HG   . SER E 1 377 ? 501.329 857.395 521.990 1.00 32.03  ? 377 SER E HG   1 
ATOM 30203 N N    . ILE E 1 378 ? 503.605 858.333 518.780 1.00 30.87  ? 378 ILE E N    1 
ATOM 30204 C CA   . ILE E 1 378 ? 504.873 857.765 518.345 1.00 22.04  ? 378 ILE E CA   1 
ATOM 30205 C C    . ILE E 1 378 ? 506.000 858.644 518.869 1.00 26.87  ? 378 ILE E C    1 
ATOM 30206 O O    . ILE E 1 378 ? 505.844 859.859 519.016 1.00 33.68  ? 378 ILE E O    1 
ATOM 30207 C CB   . ILE E 1 378 ? 504.945 857.636 516.807 1.00 24.66  ? 378 ILE E CB   1 
ATOM 30208 C CG1  . ILE E 1 378 ? 506.205 856.876 516.389 1.00 28.24  ? 378 ILE E CG1  1 
ATOM 30209 C CG2  . ILE E 1 378 ? 504.909 859.006 516.152 1.00 19.62  ? 378 ILE E CG2  1 
ATOM 30210 C CD1  . ILE E 1 378 ? 506.109 856.259 515.019 1.00 25.41  ? 378 ILE E CD1  1 
ATOM 30211 H H    . ILE E 1 378 ? 503.604 859.193 518.786 1.00 29.15  ? 378 ILE E H    1 
ATOM 30212 H HA   . ILE E 1 378 ? 504.975 856.881 518.729 1.00 28.09  ? 378 ILE E HA   1 
ATOM 30213 H HB   . ILE E 1 378 ? 504.172 857.133 516.506 1.00 28.55  ? 378 ILE E HB   1 
ATOM 30214 H HG12 . ILE E 1 378 ? 506.956 857.490 516.386 1.00 28.65  ? 378 ILE E HG12 1 
ATOM 30215 H HG13 . ILE E 1 378 ? 506.366 856.162 517.025 1.00 29.06  ? 378 ILE E HG13 1 
ATOM 30216 H HG21 . ILE E 1 378 ? 504.174 859.517 516.526 1.00 27.90  ? 378 ILE E HG21 1 
ATOM 30217 H HG22 . ILE E 1 378 ? 505.748 859.461 516.318 1.00 27.43  ? 378 ILE E HG22 1 
ATOM 30218 H HG23 . ILE E 1 378 ? 504.780 858.894 515.197 1.00 26.66  ? 378 ILE E HG23 1 
ATOM 30219 H HD11 . ILE E 1 378 ? 505.427 855.570 515.031 1.00 28.81  ? 378 ILE E HD11 1 
ATOM 30220 H HD12 . ILE E 1 378 ? 505.872 856.949 514.379 1.00 27.91  ? 378 ILE E HD12 1 
ATOM 30221 H HD13 . ILE E 1 378 ? 506.967 855.872 514.785 1.00 29.30  ? 378 ILE E HD13 1 
ATOM 30222 N N    . LYS E 1 379 ? 507.140 858.023 519.157 1.00 27.92  ? 379 LYS E N    1 
ATOM 30223 C CA   . LYS E 1 379 ? 508.297 858.757 519.652 1.00 21.68  ? 379 LYS E CA   1 
ATOM 30224 C C    . LYS E 1 379 ? 509.561 857.975 519.336 1.00 28.02  ? 379 LYS E C    1 
ATOM 30225 O O    . LYS E 1 379 ? 509.523 856.769 519.084 1.00 29.85  ? 379 LYS E O    1 
ATOM 30226 C CB   . LYS E 1 379 ? 508.202 859.015 521.160 1.00 16.76  ? 379 LYS E CB   1 
ATOM 30227 C CG   . LYS E 1 379 ? 508.340 857.769 522.010 1.00 18.81  ? 379 LYS E CG   1 
ATOM 30228 C CD   . LYS E 1 379 ? 507.938 858.032 523.444 1.00 18.82  ? 379 LYS E CD   1 
ATOM 30229 C CE   . LYS E 1 379 ? 508.030 856.773 524.283 1.00 22.59  ? 379 LYS E CE   1 
ATOM 30230 N NZ   . LYS E 1 379 ? 507.381 856.939 525.608 1.00 27.57  ? 379 LYS E NZ   1 
ATOM 30231 H H    . LYS E 1 379 ? 507.269 857.176 519.074 1.00 28.11  ? 379 LYS E H    1 
ATOM 30232 H HA   . LYS E 1 379 ? 508.349 859.613 519.200 1.00 26.29  ? 379 LYS E HA   1 
ATOM 30233 H HB2  . LYS E 1 379 ? 508.907 859.629 521.416 1.00 26.30  ? 379 LYS E HB2  1 
ATOM 30234 H HB3  . LYS E 1 379 ? 507.337 859.410 521.354 1.00 26.24  ? 379 LYS E HB3  1 
ATOM 30235 H HG2  . LYS E 1 379 ? 507.765 857.073 521.655 1.00 25.46  ? 379 LYS E HG2  1 
ATOM 30236 H HG3  . LYS E 1 379 ? 509.266 857.477 522.004 1.00 27.39  ? 379 LYS E HG3  1 
ATOM 30237 H HD2  . LYS E 1 379 ? 508.532 858.697 523.827 1.00 26.74  ? 379 LYS E HD2  1 
ATOM 30238 H HD3  . LYS E 1 379 ? 507.022 858.346 523.467 1.00 26.10  ? 379 LYS E HD3  1 
ATOM 30239 H HE2  . LYS E 1 379 ? 507.586 856.048 523.817 1.00 26.12  ? 379 LYS E HE2  1 
ATOM 30240 H HE3  . LYS E 1 379 ? 508.964 856.555 524.428 1.00 26.88  ? 379 LYS E HE3  1 
ATOM 30241 H HZ1  . LYS E 1 379 ? 507.430 856.178 526.066 1.00 26.94  ? 379 LYS E HZ1  1 
ATOM 30242 H HZ2  . LYS E 1 379 ? 507.790 857.582 526.068 1.00 25.88  ? 379 LYS E HZ2  1 
ATOM 30243 H HZ3  . LYS E 1 379 ? 506.525 857.158 525.502 1.00 27.01  ? 379 LYS E HZ3  1 
ATOM 30244 N N    . TRP E 1 380 ? 510.691 858.681 519.360 1.00 22.50  ? 380 TRP E N    1 
ATOM 30245 C CA   . TRP E 1 380 ? 511.983 858.067 519.093 1.00 17.48  ? 380 TRP E CA   1 
ATOM 30246 C C    . TRP E 1 380 ? 513.089 858.985 519.597 1.00 26.02  ? 380 TRP E C    1 
ATOM 30247 O O    . TRP E 1 380 ? 512.853 860.138 519.964 1.00 28.18  ? 380 TRP E O    1 
ATOM 30248 C CB   . TRP E 1 380 ? 512.160 857.771 517.599 1.00 23.84  ? 380 TRP E CB   1 
ATOM 30249 C CG   . TRP E 1 380 ? 512.182 858.992 516.723 1.00 20.99  ? 380 TRP E CG   1 
ATOM 30250 C CD1  . TRP E 1 380 ? 513.282 859.662 516.281 1.00 16.60  ? 380 TRP E CD1  1 
ATOM 30251 C CD2  . TRP E 1 380 ? 511.050 859.675 516.171 1.00 29.40  ? 380 TRP E CD2  1 
ATOM 30252 N NE1  . TRP E 1 380 ? 512.909 860.721 515.495 1.00 31.36  ? 380 TRP E NE1  1 
ATOM 30253 C CE2  . TRP E 1 380 ? 511.543 860.748 515.406 1.00 28.58  ? 380 TRP E CE2  1 
ATOM 30254 C CE3  . TRP E 1 380 ? 509.667 859.481 516.246 1.00 26.19  ? 380 TRP E CE3  1 
ATOM 30255 C CZ2  . TRP E 1 380 ? 510.704 861.630 514.731 1.00 19.52  ? 380 TRP E CZ2  1 
ATOM 30256 C CZ3  . TRP E 1 380 ? 508.838 860.355 515.573 1.00 23.96  ? 380 TRP E CZ3  1 
ATOM 30257 C CH2  . TRP E 1 380 ? 509.359 861.416 514.825 1.00 24.69  ? 380 TRP E CH2  1 
ATOM 30258 H H    . TRP E 1 380 ? 510.732 859.523 519.529 1.00 26.72  ? 380 TRP E H    1 
ATOM 30259 H HA   . TRP E 1 380 ? 512.043 857.229 519.576 1.00 26.57  ? 380 TRP E HA   1 
ATOM 30260 H HB2  . TRP E 1 380 ? 513.000 857.303 517.473 1.00 27.49  ? 380 TRP E HB2  1 
ATOM 30261 H HB3  . TRP E 1 380 ? 511.426 857.209 517.305 1.00 28.40  ? 380 TRP E HB3  1 
ATOM 30262 H HD1  . TRP E 1 380 ? 514.160 859.435 516.485 1.00 26.34  ? 380 TRP E HD1  1 
ATOM 30263 H HE1  . TRP E 1 380 ? 513.445 861.275 515.115 1.00 27.58  ? 380 TRP E HE1  1 
ATOM 30264 H HE3  . TRP E 1 380 ? 509.313 858.778 516.741 1.00 26.89  ? 380 TRP E HE3  1 
ATOM 30265 H HZ2  . TRP E 1 380 ? 511.047 862.337 514.233 1.00 26.12  ? 380 TRP E HZ2  1 
ATOM 30266 H HZ3  . TRP E 1 380 ? 507.917 860.236 515.617 1.00 27.33  ? 380 TRP E HZ3  1 
ATOM 30267 H HH2  . TRP E 1 380 ? 508.775 861.988 514.382 1.00 27.67  ? 380 TRP E HH2  1 
ATOM 30268 N N    . TYR E 1 381 ? 514.302 858.441 519.627 1.00 29.85  ? 381 TYR E N    1 
ATOM 30269 C CA   . TYR E 1 381 ? 515.519 859.197 519.877 1.00 25.21  ? 381 TYR E CA   1 
ATOM 30270 C C    . TYR E 1 381 ? 516.403 859.150 518.639 1.00 20.29  ? 381 TYR E C    1 
ATOM 30271 O O    . TYR E 1 381 ? 516.342 858.202 517.852 1.00 28.40  ? 381 TYR E O    1 
ATOM 30272 C CB   . TYR E 1 381 ? 516.294 858.639 521.074 1.00 25.44  ? 381 TYR E CB   1 
ATOM 30273 C CG   . TYR E 1 381 ? 515.731 859.016 522.421 1.00 28.38  ? 381 TYR E CG   1 
ATOM 30274 C CD1  . TYR E 1 381 ? 515.990 860.260 522.975 1.00 26.69  ? 381 TYR E CD1  1 
ATOM 30275 C CD2  . TYR E 1 381 ? 514.953 858.125 523.145 1.00 28.58  ? 381 TYR E CD2  1 
ATOM 30276 C CE1  . TYR E 1 381 ? 515.483 860.610 524.207 1.00 23.89  ? 381 TYR E CE1  1 
ATOM 30277 C CE2  . TYR E 1 381 ? 514.444 858.466 524.379 1.00 25.35  ? 381 TYR E CE2  1 
ATOM 30278 C CZ   . TYR E 1 381 ? 514.712 859.710 524.904 1.00 29.74  ? 381 TYR E CZ   1 
ATOM 30279 O OH   . TYR E 1 381 ? 514.207 860.056 526.133 1.00 39.30  ? 381 TYR E OH   1 
ATOM 30280 H H    . TYR E 1 381 ? 514.446 857.604 519.499 1.00 29.14  ? 381 TYR E H    1 
ATOM 30281 H HA   . TYR E 1 381 ? 515.295 860.122 520.060 1.00 28.62  ? 381 TYR E HA   1 
ATOM 30282 H HB2  . TYR E 1 381 ? 516.294 857.670 521.018 1.00 29.17  ? 381 TYR E HB2  1 
ATOM 30283 H HB3  . TYR E 1 381 ? 517.205 858.967 521.034 1.00 29.08  ? 381 TYR E HB3  1 
ATOM 30284 H HD1  . TYR E 1 381 ? 516.511 860.870 522.504 1.00 27.87  ? 381 TYR E HD1  1 
ATOM 30285 H HD2  . TYR E 1 381 ? 514.771 857.285 522.791 1.00 29.33  ? 381 TYR E HD2  1 
ATOM 30286 H HE1  . TYR E 1 381 ? 515.663 861.449 524.566 1.00 28.04  ? 381 TYR E HE1  1 
ATOM 30287 H HE2  . TYR E 1 381 ? 513.921 857.860 524.853 1.00 28.76  ? 381 TYR E HE2  1 
ATOM 30288 H HH   . TYR E 1 381 ? 513.768 859.416 526.454 1.00 30.11  ? 381 TYR E HH   1 
ATOM 30289 N N    . TYR E 1 382 ? 517.226 860.180 518.468 1.00 21.09  ? 382 TYR E N    1 
ATOM 30290 C CA   . TYR E 1 382 ? 518.142 860.228 517.340 1.00 27.58  ? 382 TYR E CA   1 
ATOM 30291 C C    . TYR E 1 382 ? 519.291 861.176 517.645 1.00 27.43  ? 382 TYR E C    1 
ATOM 30292 O O    . TYR E 1 382 ? 519.114 862.201 518.307 1.00 26.93  ? 382 TYR E O    1 
ATOM 30293 C CB   . TYR E 1 382 ? 517.430 860.671 516.055 1.00 28.06  ? 382 TYR E CB   1 
ATOM 30294 C CG   . TYR E 1 382 ? 518.324 861.444 515.118 1.00 27.76  ? 382 TYR E CG   1 
ATOM 30295 C CD1  . TYR E 1 382 ? 519.122 860.789 514.191 1.00 27.97  ? 382 TYR E CD1  1 
ATOM 30296 C CD2  . TYR E 1 382 ? 518.387 862.829 515.172 1.00 34.86  ? 382 TYR E CD2  1 
ATOM 30297 C CE1  . TYR E 1 382 ? 519.949 861.492 513.338 1.00 28.55  ? 382 TYR E CE1  1 
ATOM 30298 C CE2  . TYR E 1 382 ? 519.210 863.538 514.327 1.00 31.97  ? 382 TYR E CE2  1 
ATOM 30299 C CZ   . TYR E 1 382 ? 519.989 862.866 513.412 1.00 30.25  ? 382 TYR E CZ   1 
ATOM 30300 O OH   . TYR E 1 382 ? 520.808 863.576 512.569 1.00 37.69  ? 382 TYR E OH   1 
ATOM 30301 H H    . TYR E 1 382 ? 517.272 860.861 518.991 1.00 29.10  ? 382 TYR E H    1 
ATOM 30302 H HA   . TYR E 1 382 ? 518.511 859.343 517.191 1.00 29.74  ? 382 TYR E HA   1 
ATOM 30303 H HB2  . TYR E 1 382 ? 517.113 859.886 515.584 1.00 29.50  ? 382 TYR E HB2  1 
ATOM 30304 H HB3  . TYR E 1 382 ? 516.680 861.241 516.291 1.00 29.80  ? 382 TYR E HB3  1 
ATOM 30305 H HD1  . TYR E 1 382 ? 519.096 859.861 514.141 1.00 29.34  ? 382 TYR E HD1  1 
ATOM 30306 H HD2  . TYR E 1 382 ? 517.863 863.286 515.790 1.00 30.01  ? 382 TYR E HD2  1 
ATOM 30307 H HE1  . TYR E 1 382 ? 520.476 861.040 512.719 1.00 28.93  ? 382 TYR E HE1  1 
ATOM 30308 H HE2  . TYR E 1 382 ? 519.238 864.466 514.374 1.00 29.76  ? 382 TYR E HE2  1 
ATOM 30309 H HH   . TYR E 1 382 ? 521.238 863.050 512.075 1.00 32.48  ? 382 TYR E HH   1 
ATOM 30310 N N    . GLY E 1 383 ? 520.469 860.824 517.141 1.00 25.22  ? 383 GLY E N    1 
ATOM 30311 C CA   . GLY E 1 383 ? 521.622 861.704 517.195 1.00 15.40  ? 383 GLY E CA   1 
ATOM 30312 C C    . GLY E 1 383 ? 522.736 861.135 516.348 1.00 24.35  ? 383 GLY E C    1 
ATOM 30313 O O    . GLY E 1 383 ? 522.750 859.947 516.018 1.00 35.45  ? 383 GLY E O    1 
ATOM 30314 H H    . GLY E 1 383 ? 520.624 860.070 516.758 1.00 28.88  ? 383 GLY E H    1 
ATOM 30315 H HA2  . GLY E 1 383 ? 521.386 862.583 516.859 1.00 28.07  ? 383 GLY E HA2  1 
ATOM 30316 H HA3  . GLY E 1 383 ? 521.933 861.788 518.110 1.00 29.24  ? 383 GLY E HA3  1 
ATOM 30317 N N    . ILE E 1 384 ? 523.681 862.004 516.000 1.00 28.09  ? 384 ILE E N    1 
ATOM 30318 C CA   . ILE E 1 384 ? 524.837 861.612 515.204 1.00 27.98  ? 384 ILE E CA   1 
ATOM 30319 C C    . ILE E 1 384 ? 526.100 862.141 515.863 1.00 26.00  ? 384 ILE E C    1 
ATOM 30320 O O    . ILE E 1 384 ? 526.075 863.122 516.612 1.00 27.38  ? 384 ILE E O    1 
ATOM 30321 C CB   . ILE E 1 384 ? 524.742 862.108 513.743 1.00 28.57  ? 384 ILE E CB   1 
ATOM 30322 C CG1  . ILE E 1 384 ? 524.689 863.638 513.683 1.00 30.54  ? 384 ILE E CG1  1 
ATOM 30323 C CG2  . ILE E 1 384 ? 523.527 861.509 513.063 1.00 31.04  ? 384 ILE E CG2  1 
ATOM 30324 C CD1  . ILE E 1 384 ? 524.930 864.198 512.304 1.00 28.71  ? 384 ILE E CD1  1 
ATOM 30325 H H    . ILE E 1 384 ? 523.675 862.837 516.216 1.00 29.91  ? 384 ILE E H    1 
ATOM 30326 H HA   . ILE E 1 384 ? 524.896 860.645 515.187 1.00 30.07  ? 384 ILE E HA   1 
ATOM 30327 H HB   . ILE E 1 384 ? 525.534 861.812 513.268 1.00 28.70  ? 384 ILE E HB   1 
ATOM 30328 H HG12 . ILE E 1 384 ? 523.811 863.930 513.972 1.00 30.48  ? 384 ILE E HG12 1 
ATOM 30329 H HG13 . ILE E 1 384 ? 525.367 864.011 514.267 1.00 29.85  ? 384 ILE E HG13 1 
ATOM 30330 H HG21 . ILE E 1 384 ? 523.536 861.756 512.125 1.00 29.97  ? 384 ILE E HG21 1 
ATOM 30331 H HG22 . ILE E 1 384 ? 522.727 861.854 513.489 1.00 30.37  ? 384 ILE E HG22 1 
ATOM 30332 H HG23 . ILE E 1 384 ? 523.561 860.544 513.151 1.00 30.33  ? 384 ILE E HG23 1 
ATOM 30333 H HD11 . ILE E 1 384 ? 525.776 863.861 511.970 1.00 29.36  ? 384 ILE E HD11 1 
ATOM 30334 H HD12 . ILE E 1 384 ? 524.208 863.920 511.719 1.00 30.64  ? 384 ILE E HD12 1 
ATOM 30335 H HD13 . ILE E 1 384 ? 524.958 865.166 512.358 1.00 30.26  ? 384 ILE E HD13 1 
ATOM 30336 N N    . LEU E 1 385 ? 527.214 861.476 515.572 1.00 33.66  ? 385 LEU E N    1 
ATOM 30337 C CA   . LEU E 1 385 ? 528.538 861.891 516.015 1.00 28.58  ? 385 LEU E CA   1 
ATOM 30338 C C    . LEU E 1 385 ? 529.415 862.048 514.782 1.00 25.31  ? 385 LEU E C    1 
ATOM 30339 O O    . LEU E 1 385 ? 529.757 861.056 514.130 1.00 31.23  ? 385 LEU E O    1 
ATOM 30340 C CB   . LEU E 1 385 ? 529.132 860.869 516.987 1.00 23.88  ? 385 LEU E CB   1 
ATOM 30341 C CG   . LEU E 1 385 ? 530.634 860.950 517.276 1.00 30.02  ? 385 LEU E CG   1 
ATOM 30342 C CD1  . LEU E 1 385 ? 530.963 862.200 518.068 1.00 28.28  ? 385 LEU E CD1  1 
ATOM 30343 C CD2  . LEU E 1 385 ? 531.094 859.712 518.021 1.00 31.29  ? 385 LEU E CD2  1 
ATOM 30344 H H    . LEU E 1 385 ? 527.225 860.755 515.103 1.00 31.49  ? 385 LEU E H    1 
ATOM 30345 H HA   . LEU E 1 385 ? 528.480 862.748 516.465 1.00 30.31  ? 385 LEU E HA   1 
ATOM 30346 H HB2  . LEU E 1 385 ? 528.675 860.966 517.837 1.00 29.74  ? 385 LEU E HB2  1 
ATOM 30347 H HB3  . LEU E 1 385 ? 528.959 859.984 516.633 1.00 29.82  ? 385 LEU E HB3  1 
ATOM 30348 H HG   . LEU E 1 385 ? 531.124 860.987 516.440 1.00 30.89  ? 385 LEU E HG   1 
ATOM 30349 H HD11 . LEU E 1 385 ? 530.694 862.978 517.555 1.00 30.73  ? 385 LEU E HD11 1 
ATOM 30350 H HD12 . LEU E 1 385 ? 530.481 862.176 518.910 1.00 30.63  ? 385 LEU E HD12 1 
ATOM 30351 H HD13 . LEU E 1 385 ? 531.918 862.226 518.233 1.00 30.21  ? 385 LEU E HD13 1 
ATOM 30352 H HD21 . LEU E 1 385 ? 530.900 858.929 517.482 1.00 30.03  ? 385 LEU E HD21 1 
ATOM 30353 H HD22 . LEU E 1 385 ? 530.620 859.658 518.865 1.00 31.02  ? 385 LEU E HD22 1 
ATOM 30354 H HD23 . LEU E 1 385 ? 532.049 859.776 518.181 1.00 30.92  ? 385 LEU E HD23 1 
ATOM 30355 N N    . VAL E 1 386 ? 529.772 863.288 514.461 1.00 25.68  ? 386 VAL E N    1 
ATOM 30356 C CA   . VAL E 1 386 ? 530.574 863.576 513.276 1.00 36.55  ? 386 VAL E CA   1 
ATOM 30357 C C    . VAL E 1 386 ? 532.037 863.323 513.623 1.00 31.84  ? 386 VAL E C    1 
ATOM 30358 O O    . VAL E 1 386 ? 532.688 864.153 514.259 1.00 33.44  ? 386 VAL E O    1 
ATOM 30359 C CB   . VAL E 1 386 ? 530.358 865.012 512.787 1.00 35.54  ? 386 VAL E CB   1 
ATOM 30360 C CG1  . VAL E 1 386 ? 531.191 865.281 511.544 1.00 30.68  ? 386 VAL E CG1  1 
ATOM 30361 C CG2  . VAL E 1 386 ? 528.884 865.261 512.511 1.00 29.88  ? 386 VAL E CG2  1 
ATOM 30362 H H    . VAL E 1 386 ? 529.560 863.985 514.917 1.00 31.15  ? 386 VAL E H    1 
ATOM 30363 H HA   . VAL E 1 386 ? 530.321 862.971 512.562 1.00 33.48  ? 386 VAL E HA   1 
ATOM 30364 H HB   . VAL E 1 386 ? 530.643 865.628 513.480 1.00 32.12  ? 386 VAL E HB   1 
ATOM 30365 H HG11 . VAL E 1 386 ? 532.131 865.280 511.783 1.00 31.39  ? 386 VAL E HG11 1 
ATOM 30366 H HG12 . VAL E 1 386 ? 530.945 866.146 511.181 1.00 32.20  ? 386 VAL E HG12 1 
ATOM 30367 H HG13 . VAL E 1 386 ? 531.015 864.586 510.890 1.00 31.62  ? 386 VAL E HG13 1 
ATOM 30368 H HG21 . VAL E 1 386 ? 528.546 865.902 513.156 1.00 31.01  ? 386 VAL E HG21 1 
ATOM 30369 H HG22 . VAL E 1 386 ? 528.402 864.424 512.593 1.00 31.27  ? 386 VAL E HG22 1 
ATOM 30370 H HG23 . VAL E 1 386 ? 528.785 865.611 511.612 1.00 32.21  ? 386 VAL E HG23 1 
ATOM 30371 N N    . LYS E 1 387 ? 532.556 862.168 513.202 1.00 30.50  ? 387 LYS E N    1 
ATOM 30372 C CA   . LYS E 1 387 ? 533.933 861.810 513.524 1.00 26.42  ? 387 LYS E CA   1 
ATOM 30373 C C    . LYS E 1 387 ? 534.930 862.607 512.692 1.00 30.95  ? 387 LYS E C    1 
ATOM 30374 O O    . LYS E 1 387 ? 535.933 863.097 513.220 1.00 36.56  ? 387 LYS E O    1 
ATOM 30375 C CB   . LYS E 1 387 ? 534.141 860.312 513.315 1.00 32.86  ? 387 LYS E CB   1 
ATOM 30376 C CG   . LYS E 1 387 ? 533.370 859.441 514.287 1.00 33.99  ? 387 LYS E CG   1 
ATOM 30377 C CD   . LYS E 1 387 ? 533.638 857.967 514.034 1.00 37.73  ? 387 LYS E CD   1 
ATOM 30378 C CE   . LYS E 1 387 ? 533.637 857.152 515.318 1.00 39.12  ? 387 LYS E CE   1 
ATOM 30379 N NZ   . LYS E 1 387 ? 532.693 856.004 515.245 1.00 44.74  ? 387 LYS E NZ   1 
ATOM 30380 H H    . LYS E 1 387 ? 532.135 861.581 512.734 1.00 33.07  ? 387 LYS E H    1 
ATOM 30381 H HA   . LYS E 1 387 ? 534.099 862.008 514.459 1.00 32.24  ? 387 LYS E HA   1 
ATOM 30382 H HB2  . LYS E 1 387 ? 533.854 860.080 512.418 1.00 33.95  ? 387 LYS E HB2  1 
ATOM 30383 H HB3  . LYS E 1 387 ? 535.084 860.111 513.421 1.00 34.38  ? 387 LYS E HB3  1 
ATOM 30384 H HG2  . LYS E 1 387 ? 533.646 859.658 515.191 1.00 33.42  ? 387 LYS E HG2  1 
ATOM 30385 H HG3  . LYS E 1 387 ? 532.420 859.601 514.177 1.00 33.58  ? 387 LYS E HG3  1 
ATOM 30386 H HD2  . LYS E 1 387 ? 532.947 857.614 513.453 1.00 33.88  ? 387 LYS E HD2  1 
ATOM 30387 H HD3  . LYS E 1 387 ? 534.508 857.869 513.616 1.00 34.58  ? 387 LYS E HD3  1 
ATOM 30388 H HE2  . LYS E 1 387 ? 534.528 856.801 515.471 1.00 34.03  ? 387 LYS E HE2  1 
ATOM 30389 H HE3  . LYS E 1 387 ? 533.367 857.713 516.061 1.00 34.06  ? 387 LYS E HE3  1 
ATOM 30390 H HZ1  . LYS E 1 387 ? 531.864 856.300 515.112 1.00 35.34  ? 387 LYS E HZ1  1 
ATOM 30391 H HZ2  . LYS E 1 387 ? 532.717 855.543 516.005 1.00 34.68  ? 387 LYS E HZ2  1 
ATOM 30392 H HZ3  . LYS E 1 387 ? 532.919 855.467 514.573 1.00 35.22  ? 387 LYS E HZ3  1 
ATOM 30393 N N    . ARG E 1 388 ? 534.675 862.745 511.392 1.00 35.79  ? 388 ARG E N    1 
ATOM 30394 C CA   . ARG E 1 388 ? 535.612 863.384 510.466 1.00 27.73  ? 388 ARG E CA   1 
ATOM 30395 C C    . ARG E 1 388 ? 534.880 864.449 509.664 1.00 32.03  ? 388 ARG E C    1 
ATOM 30396 O O    . ARG E 1 388 ? 534.479 864.223 508.517 1.00 36.82  ? 388 ARG E O    1 
ATOM 30397 C CB   . ARG E 1 388 ? 536.257 862.350 509.541 1.00 30.07  ? 388 ARG E CB   1 
ATOM 30398 C CG   . ARG E 1 388 ? 536.944 861.216 510.277 1.00 34.20  ? 388 ARG E CG   1 
ATOM 30399 C CD   . ARG E 1 388 ? 537.651 860.288 509.315 1.00 33.96  ? 388 ARG E CD   1 
ATOM 30400 N NE   . ARG E 1 388 ? 537.985 859.006 509.925 1.00 36.37  ? 388 ARG E NE   1 
ATOM 30401 C CZ   . ARG E 1 388 ? 539.207 858.625 510.275 1.00 37.64  ? 388 ARG E CZ   1 
ATOM 30402 N NH1  . ARG E 1 388 ? 540.257 859.414 510.113 1.00 29.38  ? 388 ARG E NH1  1 
ATOM 30403 N NH2  . ARG E 1 388 ? 539.380 857.417 510.802 1.00 38.71  ? 388 ARG E NH2  1 
ATOM 30404 H H    . ARG E 1 388 ? 533.953 862.472 511.015 1.00 34.84  ? 388 ARG E H    1 
ATOM 30405 H HA   . ARG E 1 388 ? 536.323 863.809 510.968 1.00 34.00  ? 388 ARG E HA   1 
ATOM 30406 H HB2  . ARG E 1 388 ? 535.571 861.963 508.976 1.00 33.39  ? 388 ARG E HB2  1 
ATOM 30407 H HB3  . ARG E 1 388 ? 536.923 862.793 508.993 1.00 33.98  ? 388 ARG E HB3  1 
ATOM 30408 H HG2  . ARG E 1 388 ? 537.604 861.583 510.887 1.00 34.84  ? 388 ARG E HG2  1 
ATOM 30409 H HG3  . ARG E 1 388 ? 536.283 860.703 510.766 1.00 34.35  ? 388 ARG E HG3  1 
ATOM 30410 H HD2  . ARG E 1 388 ? 537.060 860.111 508.566 1.00 35.48  ? 388 ARG E HD2  1 
ATOM 30411 H HD3  . ARG E 1 388 ? 538.460 860.714 508.997 1.00 34.32  ? 388 ARG E HD3  1 
ATOM 30412 H HE   . ARG E 1 388 ? 537.336 858.470 510.102 1.00 35.13  ? 388 ARG E HE   1 
ATOM 30413 H HH11 . ARG E 1 388 ? 540.168 860.197 509.774 1.00 32.93  ? 388 ARG E HH11 1 
ATOM 30414 H HH12 . ARG E 1 388 ? 541.037 859.139 510.350 1.00 34.04  ? 388 ARG E HH12 1 
ATOM 30415 H HH21 . ARG E 1 388 ? 538.706 856.895 510.914 1.00 34.34  ? 388 ARG E HH21 1 
ATOM 30416 H HH22 . ARG E 1 388 ? 540.167 857.159 511.034 1.00 35.00  ? 388 ARG E HH22 1 
ATOM 30417 N N    . PRO E 1 389 ? 534.695 865.641 510.239 1.00 37.23  ? 389 PRO E N    1 
ATOM 30418 C CA   . PRO E 1 389 ? 533.920 866.676 509.537 1.00 35.15  ? 389 PRO E CA   1 
ATOM 30419 C C    . PRO E 1 389 ? 534.517 867.109 508.210 1.00 29.95  ? 389 PRO E C    1 
ATOM 30420 O O    . PRO E 1 389 ? 533.769 867.584 507.349 1.00 39.46  ? 389 PRO E O    1 
ATOM 30421 C CB   . PRO E 1 389 ? 533.891 867.837 510.540 1.00 30.18  ? 389 PRO E CB   1 
ATOM 30422 C CG   . PRO E 1 389 ? 535.030 867.598 511.447 1.00 27.53  ? 389 PRO E CG   1 
ATOM 30423 C CD   . PRO E 1 389 ? 535.208 866.118 511.533 1.00 27.47  ? 389 PRO E CD   1 
ATOM 30424 H HA   . PRO E 1 389 ? 533.013 866.366 509.388 1.00 32.94  ? 389 PRO E HA   1 
ATOM 30425 H HB2  . PRO E 1 389 ? 533.999 868.678 510.069 1.00 33.02  ? 389 PRO E HB2  1 
ATOM 30426 H HB3  . PRO E 1 389 ? 533.054 867.825 511.031 1.00 32.91  ? 389 PRO E HB3  1 
ATOM 30427 H HG2  . PRO E 1 389 ? 535.826 868.013 511.080 1.00 32.88  ? 389 PRO E HG2  1 
ATOM 30428 H HG3  . PRO E 1 389 ? 534.829 867.966 512.322 1.00 32.67  ? 389 PRO E HG3  1 
ATOM 30429 H HD2  . PRO E 1 389 ? 536.148 865.900 511.629 1.00 32.67  ? 389 PRO E HD2  1 
ATOM 30430 H HD3  . PRO E 1 389 ? 534.681 865.755 512.262 1.00 31.95  ? 389 PRO E HD3  1 
ATOM 30431 N N    . GLU E 1 390 ? 535.830 866.975 508.010 1.00 33.34  ? 390 GLU E N    1 
ATOM 30432 C CA   . GLU E 1 390 ? 536.421 867.412 506.750 1.00 32.20  ? 390 GLU E CA   1 
ATOM 30433 C C    . GLU E 1 390 ? 536.010 866.527 505.581 1.00 30.92  ? 390 GLU E C    1 
ATOM 30434 O O    . GLU E 1 390 ? 536.093 866.967 504.431 1.00 36.54  ? 390 GLU E O    1 
ATOM 30435 C CB   . GLU E 1 390 ? 537.949 867.464 506.868 1.00 29.74  ? 390 GLU E CB   1 
ATOM 30436 C CG   . GLU E 1 390 ? 538.665 866.116 506.832 1.00 31.01  ? 390 GLU E CG   1 
ATOM 30437 C CD   . GLU E 1 390 ? 538.518 865.335 508.120 1.00 43.46  ? 390 GLU E CD   1 
ATOM 30438 O OE1  . GLU E 1 390 ? 538.123 865.933 509.141 1.00 46.86  ? 390 GLU E OE1  1 
ATOM 30439 O OE2  . GLU E 1 390 ? 538.809 864.122 508.114 1.00 43.73  ? 390 GLU E OE2  1 
ATOM 30440 H H    . GLU E 1 390 ? 536.385 866.644 508.576 1.00 35.57  ? 390 GLU E H    1 
ATOM 30441 H HA   . GLU E 1 390 ? 536.112 868.311 506.560 1.00 35.06  ? 390 GLU E HA   1 
ATOM 30442 H HB2  . GLU E 1 390 ? 538.293 867.992 506.130 1.00 35.00  ? 390 GLU E HB2  1 
ATOM 30443 H HB3  . GLU E 1 390 ? 538.178 867.894 507.706 1.00 34.78  ? 390 GLU E HB3  1 
ATOM 30444 H HG2  . GLU E 1 390 ? 538.318 865.572 506.109 1.00 35.24  ? 390 GLU E HG2  1 
ATOM 30445 H HG3  . GLU E 1 390 ? 539.612 866.274 506.693 1.00 34.53  ? 390 GLU E HG3  1 
ATOM 30446 N N    . ARG E 1 391 ? 535.564 865.300 505.845 1.00 28.65  ? 391 ARG E N    1 
ATOM 30447 C CA   . ARG E 1 391 ? 535.082 864.421 504.790 1.00 25.54  ? 391 ARG E CA   1 
ATOM 30448 C C    . ARG E 1 391 ? 533.643 864.714 504.388 1.00 28.56  ? 391 ARG E C    1 
ATOM 30449 O O    . ARG E 1 391 ? 533.130 864.062 503.474 1.00 31.38  ? 391 ARG E O    1 
ATOM 30450 C CB   . ARG E 1 391 ? 535.210 862.961 505.223 1.00 28.53  ? 391 ARG E CB   1 
ATOM 30451 C CG   . ARG E 1 391 ? 536.631 862.540 505.536 1.00 27.90  ? 391 ARG E CG   1 
ATOM 30452 C CD   . ARG E 1 391 ? 536.750 861.034 505.656 1.00 32.75  ? 391 ARG E CD   1 
ATOM 30453 N NE   . ARG E 1 391 ? 538.120 860.613 505.917 1.00 30.40  ? 391 ARG E NE   1 
ATOM 30454 C CZ   . ARG E 1 391 ? 538.488 859.359 506.144 1.00 30.62  ? 391 ARG E CZ   1 
ATOM 30455 N NH1  . ARG E 1 391 ? 537.607 858.373 506.162 1.00 35.47  ? 391 ARG E NH1  1 
ATOM 30456 N NH2  . ARG E 1 391 ? 539.771 859.090 506.363 1.00 29.20  ? 391 ARG E NH2  1 
ATOM 30457 H H    . ARG E 1 391 ? 535.532 864.954 506.632 1.00 33.31  ? 391 ARG E H    1 
ATOM 30458 H HA   . ARG E 1 391 ? 535.638 864.545 504.004 1.00 32.73  ? 391 ARG E HA   1 
ATOM 30459 H HB2  . ARG E 1 391 ? 534.680 862.826 506.023 1.00 33.38  ? 391 ARG E HB2  1 
ATOM 30460 H HB3  . ARG E 1 391 ? 534.882 862.392 504.509 1.00 33.13  ? 391 ARG E HB3  1 
ATOM 30461 H HG2  . ARG E 1 391 ? 537.217 862.835 504.821 1.00 32.59  ? 391 ARG E HG2  1 
ATOM 30462 H HG3  . ARG E 1 391 ? 536.903 862.934 506.379 1.00 33.11  ? 391 ARG E HG3  1 
ATOM 30463 H HD2  . ARG E 1 391 ? 536.194 860.729 506.390 1.00 33.48  ? 391 ARG E HD2  1 
ATOM 30464 H HD3  . ARG E 1 391 ? 536.461 860.626 504.825 1.00 33.08  ? 391 ARG E HD3  1 
ATOM 30465 H HE   . ARG E 1 391 ? 538.726 861.222 505.959 1.00 32.19  ? 391 ARG E HE   1 
ATOM 30466 H HH11 . ARG E 1 391 ? 536.774 858.533 506.022 1.00 34.41  ? 391 ARG E HH11 1 
ATOM 30467 H HH12 . ARG E 1 391 ? 537.869 857.567 506.311 1.00 34.10  ? 391 ARG E HH12 1 
ATOM 30468 H HH21 . ARG E 1 391 ? 540.351 859.725 506.355 1.00 32.80  ? 391 ARG E HH21 1 
ATOM 30469 H HH22 . ARG E 1 391 ? 540.020 858.281 506.512 1.00 32.45  ? 391 ARG E HH22 1 
ATOM 30470 N N    . LEU E 1 392 ? 532.981 865.658 505.051 1.00 25.90  ? 392 LEU E N    1 
ATOM 30471 C CA   . LEU E 1 392 ? 531.694 866.177 504.601 1.00 29.84  ? 392 LEU E CA   1 
ATOM 30472 C C    . LEU E 1 392 ? 531.953 867.461 503.826 1.00 34.34  ? 392 LEU E C    1 
ATOM 30473 O O    . LEU E 1 392 ? 532.408 868.457 504.397 1.00 36.57  ? 392 LEU E O    1 
ATOM 30474 C CB   . LEU E 1 392 ? 530.760 866.429 505.782 1.00 25.82  ? 392 LEU E CB   1 
ATOM 30475 C CG   . LEU E 1 392 ? 530.278 865.204 506.558 1.00 36.51  ? 392 LEU E CG   1 
ATOM 30476 C CD1  . LEU E 1 392 ? 529.481 865.628 507.778 1.00 35.79  ? 392 LEU E CD1  1 
ATOM 30477 C CD2  . LEU E 1 392 ? 529.448 864.301 505.666 1.00 34.53  ? 392 LEU E CD2  1 
ATOM 30478 H H    . LEU E 1 392 ? 533.261 866.021 505.779 1.00 33.66  ? 392 LEU E H    1 
ATOM 30479 H HA   . LEU E 1 392 ? 531.274 865.537 504.005 1.00 32.99  ? 392 LEU E HA   1 
ATOM 30480 H HB2  . LEU E 1 392 ? 531.223 867.001 506.413 1.00 31.81  ? 392 LEU E HB2  1 
ATOM 30481 H HB3  . LEU E 1 392 ? 529.972 866.889 505.452 1.00 31.41  ? 392 LEU E HB3  1 
ATOM 30482 H HG   . LEU E 1 392 ? 531.049 864.699 506.863 1.00 32.61  ? 392 LEU E HG   1 
ATOM 30483 H HD11 . LEU E 1 392 ? 530.040 866.184 508.343 1.00 32.82  ? 392 LEU E HD11 1 
ATOM 30484 H HD12 . LEU E 1 392 ? 529.203 864.836 508.264 1.00 32.89  ? 392 LEU E HD12 1 
ATOM 30485 H HD13 . LEU E 1 392 ? 528.703 866.129 507.487 1.00 32.78  ? 392 LEU E HD13 1 
ATOM 30486 H HD21 . LEU E 1 392 ? 530.031 863.886 505.012 1.00 33.11  ? 392 LEU E HD21 1 
ATOM 30487 H HD22 . LEU E 1 392 ? 529.027 863.620 506.214 1.00 33.08  ? 392 LEU E HD22 1 
ATOM 30488 H HD23 . LEU E 1 392 ? 528.771 864.832 505.220 1.00 32.71  ? 392 LEU E HD23 1 
ATOM 30489 N N    . ALA E 1 393 ? 531.666 867.441 502.528 1.00 35.64  ? 393 ALA E N    1 
ATOM 30490 C CA   . ALA E 1 393 ? 531.927 868.568 501.647 1.00 32.48  ? 393 ALA E CA   1 
ATOM 30491 C C    . ALA E 1 393 ? 530.610 869.144 501.153 1.00 29.88  ? 393 ALA E C    1 
ATOM 30492 O O    . ALA E 1 393 ? 529.672 868.401 500.850 1.00 34.24  ? 393 ALA E O    1 
ATOM 30493 C CB   . ALA E 1 393 ? 532.794 868.155 500.460 1.00 29.05  ? 393 ALA E CB   1 
ATOM 30494 H H    . ALA E 1 393 ? 531.311 866.768 502.127 1.00 33.17  ? 393 ALA E H    1 
ATOM 30495 H HA   . ALA E 1 393 ? 532.395 869.258 502.138 1.00 32.79  ? 393 ALA E HA   1 
ATOM 30496 H HB1  . ALA E 1 393 ? 533.160 868.952 500.049 1.00 33.18  ? 393 ALA E HB1  1 
ATOM 30497 H HB2  . ALA E 1 393 ? 532.251 867.673 499.819 1.00 32.31  ? 393 ALA E HB2  1 
ATOM 30498 H HB3  . ALA E 1 393 ? 533.515 867.595 500.781 1.00 31.92  ? 393 ALA E HB3  1 
ATOM 30499 N N    . LEU E 1 394 ? 530.547 870.469 501.068 1.00 25.00  ? 394 LEU E N    1 
ATOM 30500 C CA   . LEU E 1 394 ? 529.313 871.159 500.728 1.00 27.02  ? 394 LEU E CA   1 
ATOM 30501 C C    . LEU E 1 394 ? 529.615 872.353 499.839 1.00 31.89  ? 394 LEU E C    1 
ATOM 30502 O O    . LEU E 1 394 ? 530.500 873.153 500.151 1.00 36.14  ? 394 LEU E O    1 
ATOM 30503 C CB   . LEU E 1 394 ? 528.586 871.618 501.997 1.00 28.54  ? 394 LEU E CB   1 
ATOM 30504 C CG   . LEU E 1 394 ? 527.246 872.326 501.809 1.00 31.13  ? 394 LEU E CG   1 
ATOM 30505 C CD1  . LEU E 1 394 ? 526.190 871.351 501.335 1.00 31.74  ? 394 LEU E CD1  1 
ATOM 30506 C CD2  . LEU E 1 394 ? 526.822 872.990 503.104 1.00 31.77  ? 394 LEU E CD2  1 
ATOM 30507 H H    . LEU E 1 394 ? 531.214 870.994 501.204 1.00 33.16  ? 394 LEU E H    1 
ATOM 30508 H HA   . LEU E 1 394 ? 528.728 870.556 500.243 1.00 32.39  ? 394 LEU E HA   1 
ATOM 30509 H HB2  . LEU E 1 394 ? 528.423 870.838 502.550 1.00 32.20  ? 394 LEU E HB2  1 
ATOM 30510 H HB3  . LEU E 1 394 ? 529.169 872.230 502.473 1.00 32.13  ? 394 LEU E HB3  1 
ATOM 30511 H HG   . LEU E 1 394 ? 527.341 873.017 501.136 1.00 32.59  ? 394 LEU E HG   1 
ATOM 30512 H HD11 . LEU E 1 394 ? 526.421 871.043 500.445 1.00 32.03  ? 394 LEU E HD11 1 
ATOM 30513 H HD12 . LEU E 1 394 ? 526.156 870.600 501.948 1.00 32.31  ? 394 LEU E HD12 1 
ATOM 30514 H HD13 . LEU E 1 394 ? 525.333 871.804 501.317 1.00 32.72  ? 394 LEU E HD13 1 
ATOM 30515 H HD21 . LEU E 1 394 ? 527.496 873.637 503.363 1.00 32.48  ? 394 LEU E HD21 1 
ATOM 30516 H HD22 . LEU E 1 394 ? 526.733 872.311 503.792 1.00 31.85  ? 394 LEU E HD22 1 
ATOM 30517 H HD23 . LEU E 1 394 ? 525.971 873.435 502.966 1.00 32.63  ? 394 LEU E HD23 1 
ATOM 30518 N N    . ILE E 1 395 ? 528.879 872.467 498.737 1.00 31.55  ? 395 ILE E N    1 
ATOM 30519 C CA   . ILE E 1 395 ? 528.877 873.664 497.904 1.00 30.17  ? 395 ILE E CA   1 
ATOM 30520 C C    . ILE E 1 395 ? 527.524 874.340 498.059 1.00 33.04  ? 395 ILE E C    1 
ATOM 30521 O O    . ILE E 1 395 ? 526.480 873.685 497.961 1.00 35.74  ? 395 ILE E O    1 
ATOM 30522 C CB   . ILE E 1 395 ? 529.158 873.331 496.429 1.00 29.37  ? 395 ILE E CB   1 
ATOM 30523 C CG1  . ILE E 1 395 ? 530.609 872.885 496.244 1.00 31.01  ? 395 ILE E CG1  1 
ATOM 30524 C CG2  . ILE E 1 395 ? 528.863 874.543 495.555 1.00 28.74  ? 395 ILE E CG2  1 
ATOM 30525 C CD1  . ILE E 1 395 ? 530.893 872.261 494.895 1.00 28.44  ? 395 ILE E CD1  1 
ATOM 30526 H H    . ILE E 1 395 ? 528.358 871.848 498.445 1.00 33.52  ? 395 ILE E H    1 
ATOM 30527 H HA   . ILE E 1 395 ? 529.563 874.272 498.214 1.00 32.92  ? 395 ILE E HA   1 
ATOM 30528 H HB   . ILE E 1 395 ? 528.575 872.606 496.158 1.00 32.88  ? 395 ILE E HB   1 
ATOM 30529 H HG12 . ILE E 1 395 ? 531.185 873.659 496.336 1.00 33.19  ? 395 ILE E HG12 1 
ATOM 30530 H HG13 . ILE E 1 395 ? 530.824 872.230 496.926 1.00 34.59  ? 395 ILE E HG13 1 
ATOM 30531 H HG21 . ILE E 1 395 ? 529.180 875.341 496.006 1.00 32.76  ? 395 ILE E HG21 1 
ATOM 30532 H HG22 . ILE E 1 395 ? 527.906 874.603 495.410 1.00 33.19  ? 395 ILE E HG22 1 
ATOM 30533 H HG23 . ILE E 1 395 ? 529.316 874.443 494.704 1.00 32.61  ? 395 ILE E HG23 1 
ATOM 30534 H HD11 . ILE E 1 395 ? 531.781 871.871 494.910 1.00 33.52  ? 395 ILE E HD11 1 
ATOM 30535 H HD12 . ILE E 1 395 ? 530.847 872.946 494.211 1.00 32.90  ? 395 ILE E HD12 1 
ATOM 30536 H HD13 . ILE E 1 395 ? 530.233 871.572 494.720 1.00 32.47  ? 395 ILE E HD13 1 
ATOM 30537 N N    . LYS E 1 396 ? 527.540 875.646 498.304 1.00 32.98  ? 396 LYS E N    1 
ATOM 30538 C CA   . LYS E 1 396 ? 526.327 876.437 498.457 1.00 28.40  ? 396 LYS E CA   1 
ATOM 30539 C C    . LYS E 1 396 ? 526.175 877.348 497.249 1.00 31.12  ? 396 LYS E C    1 
ATOM 30540 O O    . LYS E 1 396 ? 527.106 878.079 496.897 1.00 41.08  ? 396 LYS E O    1 
ATOM 30541 C CB   . LYS E 1 396 ? 526.374 877.259 499.745 1.00 33.64  ? 396 LYS E CB   1 
ATOM 30542 C CG   . LYS E 1 396 ? 526.305 876.419 501.004 1.00 34.27  ? 396 LYS E CG   1 
ATOM 30543 C CD   . LYS E 1 396 ? 526.165 877.280 502.238 1.00 31.55  ? 396 LYS E CD   1 
ATOM 30544 C CE   . LYS E 1 396 ? 525.930 876.436 503.473 1.00 34.85  ? 396 LYS E CE   1 
ATOM 30545 N NZ   . LYS E 1 396 ? 525.686 877.270 504.676 1.00 41.29  ? 396 LYS E NZ   1 
ATOM 30546 H H    . LYS E 1 396 ? 528.261 876.107 498.389 1.00 35.26  ? 396 LYS E H    1 
ATOM 30547 H HA   . LYS E 1 396 ? 525.557 875.850 498.498 1.00 34.10  ? 396 LYS E HA   1 
ATOM 30548 H HB2  . LYS E 1 396 ? 527.205 877.759 499.768 1.00 35.16  ? 396 LYS E HB2  1 
ATOM 30549 H HB3  . LYS E 1 396 ? 525.622 877.872 499.754 1.00 35.52  ? 396 LYS E HB3  1 
ATOM 30550 H HG2  . LYS E 1 396 ? 525.535 875.831 500.954 1.00 35.33  ? 396 LYS E HG2  1 
ATOM 30551 H HG3  . LYS E 1 396 ? 527.120 875.899 501.087 1.00 35.23  ? 396 LYS E HG3  1 
ATOM 30552 H HD2  . LYS E 1 396 ? 526.979 877.790 502.368 1.00 35.32  ? 396 LYS E HD2  1 
ATOM 30553 H HD3  . LYS E 1 396 ? 525.408 877.876 502.127 1.00 36.15  ? 396 LYS E HD3  1 
ATOM 30554 H HE2  . LYS E 1 396 ? 525.152 875.874 503.331 1.00 35.50  ? 396 LYS E HE2  1 
ATOM 30555 H HE3  . LYS E 1 396 ? 526.713 875.887 503.638 1.00 35.09  ? 396 LYS E HE3  1 
ATOM 30556 H HZ1  . LYS E 1 396 ? 526.391 877.789 504.835 1.00 35.78  ? 396 LYS E HZ1  1 
ATOM 30557 H HZ2  . LYS E 1 396 ? 524.971 877.784 504.550 1.00 36.25  ? 396 LYS E HZ2  1 
ATOM 30558 H HZ3  . LYS E 1 396 ? 525.546 876.748 505.384 1.00 36.35  ? 396 LYS E HZ3  1 
ATOM 30559 N N    . THR E 1 397 ? 525.002 877.307 496.621 1.00 32.29  ? 397 THR E N    1 
ATOM 30560 C CA   . THR E 1 397 ? 524.788 878.017 495.369 1.00 32.23  ? 397 THR E CA   1 
ATOM 30561 C C    . THR E 1 397 ? 523.317 878.377 495.225 1.00 32.55  ? 397 THR E C    1 
ATOM 30562 O O    . THR E 1 397 ? 522.452 877.838 495.917 1.00 36.47  ? 397 THR E O    1 
ATOM 30563 C CB   . THR E 1 397 ? 525.245 877.177 494.166 1.00 32.34  ? 397 THR E CB   1 
ATOM 30564 O OG1  . THR E 1 397 ? 524.931 877.865 492.950 1.00 40.05  ? 397 THR E OG1  1 
ATOM 30565 C CG2  . THR E 1 397 ? 524.571 875.816 494.166 1.00 28.41  ? 397 THR E CG2  1 
ATOM 30566 H H    . THR E 1 397 ? 524.315 876.873 496.901 1.00 35.31  ? 397 THR E H    1 
ATOM 30567 H HA   . THR E 1 397 ? 525.301 878.840 495.376 1.00 35.05  ? 397 THR E HA   1 
ATOM 30568 H HB   . THR E 1 397 ? 526.204 877.041 494.218 1.00 34.80  ? 397 THR E HB   1 
ATOM 30569 H HG1  . THR E 1 397 ? 525.313 878.613 492.936 1.00 36.55  ? 397 THR E HG1  1 
ATOM 30570 H HG21 . THR E 1 397 ? 524.863 875.304 493.396 1.00 34.07  ? 397 THR E HG21 1 
ATOM 30571 H HG22 . THR E 1 397 ? 524.803 875.330 494.973 1.00 34.07  ? 397 THR E HG22 1 
ATOM 30572 H HG23 . THR E 1 397 ? 523.608 875.921 494.127 1.00 34.31  ? 397 THR E HG23 1 
ATOM 30573 N N    . VAL E 1 398 ? 523.049 879.315 494.318 1.00 32.54  ? 398 VAL E N    1 
ATOM 30574 C CA   . VAL E 1 398 ? 521.677 879.631 493.946 1.00 33.54  ? 398 VAL E CA   1 
ATOM 30575 C C    . VAL E 1 398 ? 521.197 878.646 492.886 1.00 34.02  ? 398 VAL E C    1 
ATOM 30576 O O    . VAL E 1 398 ? 521.985 877.950 492.241 1.00 40.72  ? 398 VAL E O    1 
ATOM 30577 C CB   . VAL E 1 398 ? 521.556 881.083 493.449 1.00 35.29  ? 398 VAL E CB   1 
ATOM 30578 C CG1  . VAL E 1 398 ? 522.027 882.053 494.520 1.00 34.33  ? 398 VAL E CG1  1 
ATOM 30579 C CG2  . VAL E 1 398 ? 522.332 881.275 492.152 1.00 32.81  ? 398 VAL E CG2  1 
ATOM 30580 H H    . VAL E 1 398 ? 523.644 879.779 493.907 1.00 36.59  ? 398 VAL E H    1 
ATOM 30581 H HA   . VAL E 1 398 ? 521.107 879.534 494.725 1.00 36.38  ? 398 VAL E HA   1 
ATOM 30582 H HB   . VAL E 1 398 ? 520.623 881.274 493.266 1.00 37.16  ? 398 VAL E HB   1 
ATOM 30583 H HG11 . VAL E 1 398 ? 522.026 881.597 495.376 1.00 37.25  ? 398 VAL E HG11 1 
ATOM 30584 H HG12 . VAL E 1 398 ? 522.925 882.355 494.309 1.00 37.63  ? 398 VAL E HG12 1 
ATOM 30585 H HG13 . VAL E 1 398 ? 521.420 882.809 494.549 1.00 36.97  ? 398 VAL E HG13 1 
ATOM 30586 H HG21 . VAL E 1 398 ? 521.718 881.198 491.406 1.00 36.56  ? 398 VAL E HG21 1 
ATOM 30587 H HG22 . VAL E 1 398 ? 523.017 880.592 492.086 1.00 36.73  ? 398 VAL E HG22 1 
ATOM 30588 H HG23 . VAL E 1 398 ? 522.743 882.153 492.151 1.00 36.77  ? 398 VAL E HG23 1 
ATOM 30589 N N    . ALA E 1 399 ? 519.883 878.590 492.703 1.00 36.72  ? 399 ALA E N    1 
ATOM 30590 C CA   . ALA E 1 399 ? 519.278 877.713 491.716 1.00 30.25  ? 399 ALA E CA   1 
ATOM 30591 C C    . ALA E 1 399 ? 518.349 878.510 490.816 1.00 34.18  ? 399 ALA E C    1 
ATOM 30592 O O    . ALA E 1 399 ? 517.759 879.503 491.250 1.00 38.19  ? 399 ALA E O    1 
ATOM 30593 C CB   . ALA E 1 399 ? 518.492 876.577 492.386 1.00 33.48  ? 399 ALA E CB   1 
ATOM 30594 H H    . ALA E 1 399 ? 519.314 879.059 493.146 1.00 37.00  ? 399 ALA E H    1 
ATOM 30595 H HA   . ALA E 1 399 ? 519.978 877.318 491.175 1.00 36.33  ? 399 ALA E HA   1 
ATOM 30596 H HB1  . ALA E 1 399 ? 518.111 876.009 491.698 1.00 35.84  ? 399 ALA E HB1  1 
ATOM 30597 H HB2  . ALA E 1 399 ? 519.096 876.062 492.944 1.00 36.58  ? 399 ALA E HB2  1 
ATOM 30598 H HB3  . ALA E 1 399 ? 517.785 876.960 492.928 1.00 36.51  ? 399 ALA E HB3  1 
ATOM 30599 N N    . PRO E 1 400 ? 518.204 878.103 489.557 1.00 44.68  ? 400 PRO E N    1 
ATOM 30600 C CA   . PRO E 1 400 ? 517.315 878.830 488.647 1.00 39.71  ? 400 PRO E CA   1 
ATOM 30601 C C    . PRO E 1 400 ? 515.849 878.568 488.954 1.00 38.92  ? 400 PRO E C    1 
ATOM 30602 O O    . PRO E 1 400 ? 515.472 877.540 489.519 1.00 36.91  ? 400 PRO E O    1 
ATOM 30603 C CB   . PRO E 1 400 ? 517.702 878.285 487.269 1.00 37.24  ? 400 PRO E CB   1 
ATOM 30604 C CG   . PRO E 1 400 ? 518.201 876.920 487.541 1.00 38.45  ? 400 PRO E CG   1 
ATOM 30605 C CD   . PRO E 1 400 ? 518.875 876.978 488.884 1.00 43.00  ? 400 PRO E CD   1 
ATOM 30606 H HA   . PRO E 1 400 ? 517.493 879.782 488.681 1.00 39.90  ? 400 PRO E HA   1 
ATOM 30607 H HB2  . PRO E 1 400 ? 516.921 878.259 486.695 1.00 39.99  ? 400 PRO E HB2  1 
ATOM 30608 H HB3  . PRO E 1 400 ? 518.399 878.837 486.881 1.00 39.44  ? 400 PRO E HB3  1 
ATOM 30609 H HG2  . PRO E 1 400 ? 517.454 876.301 487.562 1.00 39.34  ? 400 PRO E HG2  1 
ATOM 30610 H HG3  . PRO E 1 400 ? 518.835 876.665 486.853 1.00 39.42  ? 400 PRO E HG3  1 
ATOM 30611 H HD2  . PRO E 1 400 ? 518.726 876.154 489.373 1.00 39.83  ? 400 PRO E HD2  1 
ATOM 30612 H HD3  . PRO E 1 400 ? 519.820 877.166 488.781 1.00 38.91  ? 400 PRO E HD3  1 
ATOM 30613 N N    . LEU E 1 401 ? 515.016 879.527 488.563 1.00 45.42  ? 401 LEU E N    1 
ATOM 30614 C CA   . LEU E 1 401 ? 513.571 879.403 488.718 1.00 44.15  ? 401 LEU E CA   1 
ATOM 30615 C C    . LEU E 1 401 ? 513.047 878.182 487.974 1.00 51.07  ? 401 LEU E C    1 
ATOM 30616 O O    . LEU E 1 401 ? 513.583 877.789 486.940 1.00 49.37  ? 401 LEU E O    1 
ATOM 30617 C CB   . LEU E 1 401 ? 512.866 880.662 488.210 1.00 41.31  ? 401 LEU E CB   1 
ATOM 30618 C CG   . LEU E 1 401 ? 512.899 881.894 489.113 1.00 46.43  ? 401 LEU E CG   1 
ATOM 30619 C CD1  . LEU E 1 401 ? 512.326 883.094 488.384 1.00 46.55  ? 401 LEU E CD1  1 
ATOM 30620 C CD2  . LEU E 1 401 ? 512.132 881.638 490.394 1.00 44.94  ? 401 LEU E CD2  1 
ATOM 30621 O OXT  . LEU E 1 401 ? 512.067 877.564 488.387 1.00 52.15  ? 401 LEU E OXT  1 
ATOM 30622 H H    . LEU E 1 401 ? 515.265 880.266 488.200 1.00 43.97  ? 401 LEU E H    1 
ATOM 30623 H HA   . LEU E 1 401 ? 513.361 879.294 489.658 1.00 43.76  ? 401 LEU E HA   1 
ATOM 30624 H HB2  . LEU E 1 401 ? 513.274 880.915 487.367 1.00 44.05  ? 401 LEU E HB2  1 
ATOM 30625 H HB3  . LEU E 1 401 ? 511.933 880.444 488.059 1.00 44.29  ? 401 LEU E HB3  1 
ATOM 30626 H HG   . LEU E 1 401 ? 513.817 882.094 489.350 1.00 45.13  ? 401 LEU E HG   1 
ATOM 30627 H HD11 . LEU E 1 401 ? 512.371 883.868 488.967 1.00 44.81  ? 401 LEU E HD11 1 
ATOM 30628 H HD12 . LEU E 1 401 ? 512.846 883.253 487.581 1.00 44.37  ? 401 LEU E HD12 1 
ATOM 30629 H HD13 . LEU E 1 401 ? 511.403 882.909 488.150 1.00 44.89  ? 401 LEU E HD13 1 
ATOM 30630 H HD21 . LEU E 1 401 ? 512.047 882.472 490.882 1.00 44.33  ? 401 LEU E HD21 1 
ATOM 30631 H HD22 . LEU E 1 401 ? 511.254 881.292 490.172 1.00 44.18  ? 401 LEU E HD22 1 
ATOM 30632 H HD23 . LEU E 1 401 ? 512.616 880.992 490.928 1.00 44.32  ? 401 LEU E HD23 1 
ATOM 30633 N N    . MET F 1 1   ? 480.048 859.231 405.187 1.00 44.02  ? 1   MET F N    1 
ATOM 30634 C CA   . MET F 1 1   ? 480.874 858.614 406.261 1.00 36.36  ? 1   MET F CA   1 
ATOM 30635 C C    . MET F 1 1   ? 480.077 858.478 407.549 1.00 37.61  ? 1   MET F C    1 
ATOM 30636 O O    . MET F 1 1   ? 479.481 859.442 408.025 1.00 44.47  ? 1   MET F O    1 
ATOM 30637 C CB   . MET F 1 1   ? 482.131 859.446 406.514 1.00 38.29  ? 1   MET F CB   1 
ATOM 30638 C CG   . MET F 1 1   ? 483.184 858.744 407.357 1.00 37.84  ? 1   MET F CG   1 
ATOM 30639 S SD   . MET F 1 1   ? 484.234 857.627 406.415 1.00 56.16  ? 1   MET F SD   1 
ATOM 30640 C CE   . MET F 1 1   ? 485.123 858.782 405.381 1.00 40.15  ? 1   MET F CE   1 
ATOM 30641 H H1   . MET F 1 1   ? 480.575 859.487 404.517 1.00 41.45  ? 1   MET F H1   1 
ATOM 30642 H H2   . MET F 1 1   ? 479.457 858.637 404.888 1.00 42.06  ? 1   MET F H2   1 
ATOM 30643 H H3   . MET F 1 1   ? 479.619 859.939 405.513 1.00 41.57  ? 1   MET F H3   1 
ATOM 30644 H HA   . MET F 1 1   ? 481.155 857.731 405.971 1.00 41.00  ? 1   MET F HA   1 
ATOM 30645 H HB2  . MET F 1 1   ? 482.532 859.670 405.660 1.00 41.15  ? 1   MET F HB2  1 
ATOM 30646 H HB3  . MET F 1 1   ? 481.876 860.259 406.978 1.00 41.76  ? 1   MET F HB3  1 
ATOM 30647 H HG2  . MET F 1 1   ? 483.755 859.414 407.765 1.00 40.88  ? 1   MET F HG2  1 
ATOM 30648 H HG3  . MET F 1 1   ? 482.742 858.224 408.046 1.00 41.36  ? 1   MET F HG3  1 
ATOM 30649 H HE1  . MET F 1 1   ? 484.514 859.157 404.727 1.00 41.41  ? 1   MET F HE1  1 
ATOM 30650 H HE2  . MET F 1 1   ? 485.843 858.311 404.932 1.00 41.45  ? 1   MET F HE2  1 
ATOM 30651 H HE3  . MET F 1 1   ? 485.488 859.487 405.939 1.00 41.34  ? 1   MET F HE3  1 
ATOM 30652 N N    . LEU F 1 2   ? 480.068 857.274 408.108 1.00 33.23  ? 2   LEU F N    1 
ATOM 30653 C CA   . LEU F 1 2   ? 479.483 857.021 409.417 1.00 30.49  ? 2   LEU F CA   1 
ATOM 30654 C C    . LEU F 1 2   ? 480.521 857.350 410.479 1.00 28.20  ? 2   LEU F C    1 
ATOM 30655 O O    . LEU F 1 2   ? 481.627 856.803 410.461 1.00 35.65  ? 2   LEU F O    1 
ATOM 30656 C CB   . LEU F 1 2   ? 479.027 855.568 409.543 1.00 32.87  ? 2   LEU F CB   1 
ATOM 30657 C CG   . LEU F 1 2   ? 477.863 855.161 408.639 1.00 28.41  ? 2   LEU F CG   1 
ATOM 30658 C CD1  . LEU F 1 2   ? 477.753 853.653 408.562 1.00 33.24  ? 2   LEU F CD1  1 
ATOM 30659 C CD2  . LEU F 1 2   ? 476.564 855.765 409.136 1.00 35.91  ? 2   LEU F CD2  1 
ATOM 30660 H H    . LEU F 1 2   ? 480.401 856.572 407.740 1.00 35.08  ? 2   LEU F H    1 
ATOM 30661 H HA   . LEU F 1 2   ? 478.715 857.599 409.547 1.00 34.39  ? 2   LEU F HA   1 
ATOM 30662 H HB2  . LEU F 1 2   ? 479.777 854.992 409.326 1.00 34.93  ? 2   LEU F HB2  1 
ATOM 30663 H HB3  . LEU F 1 2   ? 478.753 855.411 410.460 1.00 33.31  ? 2   LEU F HB3  1 
ATOM 30664 H HG   . LEU F 1 2   ? 478.026 855.497 407.743 1.00 33.64  ? 2   LEU F HG   1 
ATOM 30665 H HD11 . LEU F 1 2   ? 478.582 853.294 408.208 1.00 34.43  ? 2   LEU F HD11 1 
ATOM 30666 H HD12 . LEU F 1 2   ? 477.015 853.419 407.978 1.00 34.13  ? 2   LEU F HD12 1 
ATOM 30667 H HD13 . LEU F 1 2   ? 477.595 853.303 409.453 1.00 34.13  ? 2   LEU F HD13 1 
ATOM 30668 H HD21 . LEU F 1 2   ? 476.412 855.478 410.050 1.00 34.49  ? 2   LEU F HD21 1 
ATOM 30669 H HD22 . LEU F 1 2   ? 475.838 855.461 408.569 1.00 33.87  ? 2   LEU F HD22 1 
ATOM 30670 H HD23 . LEU F 1 2   ? 476.630 856.732 409.100 1.00 35.03  ? 2   LEU F HD23 1 
ATOM 30671 N N    . ASN F 1 3   ? 480.164 858.242 411.397 1.00 31.95  ? 3   ASN F N    1 
ATOM 30672 C CA   . ASN F 1 3   ? 481.090 858.773 412.383 1.00 20.68  ? 3   ASN F CA   1 
ATOM 30673 C C    . ASN F 1 3   ? 480.591 858.474 413.789 1.00 26.99  ? 3   ASN F C    1 
ATOM 30674 O O    . ASN F 1 3   ? 479.390 858.316 414.020 1.00 39.35  ? 3   ASN F O    1 
ATOM 30675 C CB   . ASN F 1 3   ? 481.259 860.287 412.220 1.00 28.64  ? 3   ASN F CB   1 
ATOM 30676 C CG   . ASN F 1 3   ? 482.172 860.653 411.071 1.00 35.93  ? 3   ASN F CG   1 
ATOM 30677 O OD1  . ASN F 1 3   ? 483.360 860.338 411.083 1.00 42.26  ? 3   ASN F OD1  1 
ATOM 30678 N ND2  . ASN F 1 3   ? 481.621 861.321 410.068 1.00 40.47  ? 3   ASN F ND2  1 
ATOM 30679 H H    . ASN F 1 3   ? 479.368 858.561 411.468 1.00 34.90  ? 3   ASN F H    1 
ATOM 30680 H HA   . ASN F 1 3   ? 481.958 858.355 412.272 1.00 33.79  ? 3   ASN F HA   1 
ATOM 30681 H HB2  . ASN F 1 3   ? 480.391 860.686 412.052 1.00 33.53  ? 3   ASN F HB2  1 
ATOM 30682 H HB3  . ASN F 1 3   ? 481.639 860.652 413.034 1.00 34.61  ? 3   ASN F HB3  1 
ATOM 30683 H HD21 . ASN F 1 3   ? 480.786 861.524 410.094 1.00 34.74  ? 3   ASN F HD21 1 
ATOM 30684 H HD22 . ASN F 1 3   ? 482.098 861.553 409.391 1.00 35.51  ? 3   ASN F HD22 1 
ATOM 30685 N N    . TYR F 1 4   ? 481.533 858.393 414.730 1.00 25.95  ? 4   TYR F N    1 
ATOM 30686 C CA   . TYR F 1 4   ? 481.157 858.291 416.134 1.00 28.18  ? 4   TYR F CA   1 
ATOM 30687 C C    . TYR F 1 4   ? 480.713 859.642 416.681 1.00 27.57  ? 4   TYR F C    1 
ATOM 30688 O O    . TYR F 1 4   ? 479.819 859.712 417.530 1.00 39.46  ? 4   TYR F O    1 
ATOM 30689 C CB   . TYR F 1 4   ? 482.322 857.740 416.953 1.00 29.66  ? 4   TYR F CB   1 
ATOM 30690 C CG   . TYR F 1 4   ? 481.947 857.414 418.377 1.00 29.21  ? 4   TYR F CG   1 
ATOM 30691 C CD1  . TYR F 1 4   ? 481.108 856.348 418.666 1.00 27.52  ? 4   TYR F CD1  1 
ATOM 30692 C CD2  . TYR F 1 4   ? 482.422 858.177 419.432 1.00 27.04  ? 4   TYR F CD2  1 
ATOM 30693 C CE1  . TYR F 1 4   ? 480.758 856.048 419.964 1.00 32.56  ? 4   TYR F CE1  1 
ATOM 30694 C CE2  . TYR F 1 4   ? 482.077 857.884 420.735 1.00 26.83  ? 4   TYR F CE2  1 
ATOM 30695 C CZ   . TYR F 1 4   ? 481.244 856.819 420.995 1.00 30.11  ? 4   TYR F CZ   1 
ATOM 30696 O OH   . TYR F 1 4   ? 480.898 856.524 422.291 1.00 36.28  ? 4   TYR F OH   1 
ATOM 30697 H H    . TYR F 1 4   ? 482.380 858.394 414.582 1.00 31.82  ? 4   TYR F H    1 
ATOM 30698 H HA   . TYR F 1 4   ? 480.413 857.675 416.218 1.00 32.62  ? 4   TYR F HA   1 
ATOM 30699 H HB2  . TYR F 1 4   ? 482.642 856.926 416.535 1.00 32.03  ? 4   TYR F HB2  1 
ATOM 30700 H HB3  . TYR F 1 4   ? 483.031 858.402 416.975 1.00 32.69  ? 4   TYR F HB3  1 
ATOM 30701 H HD1  . TYR F 1 4   ? 480.778 855.826 417.971 1.00 31.02  ? 4   TYR F HD1  1 
ATOM 30702 H HD2  . TYR F 1 4   ? 482.984 858.896 419.259 1.00 31.00  ? 4   TYR F HD2  1 
ATOM 30703 H HE1  . TYR F 1 4   ? 480.196 855.329 420.143 1.00 32.30  ? 4   TYR F HE1  1 
ATOM 30704 H HE2  . TYR F 1 4   ? 482.404 858.403 421.434 1.00 31.28  ? 4   TYR F HE2  1 
ATOM 30705 H HH   . TYR F 1 4   ? 480.387 855.858 422.307 1.00 31.86  ? 4   TYR F HH   1 
ATOM 30706 N N    . ASN F 1 5   ? 481.325 860.722 416.204 1.00 28.49  ? 5   ASN F N    1 
ATOM 30707 C CA   . ASN F 1 5   ? 481.013 862.087 416.645 1.00 33.20  ? 5   ASN F CA   1 
ATOM 30708 C C    . ASN F 1 5   ? 481.281 862.159 418.146 1.00 39.88  ? 5   ASN F C    1 
ATOM 30709 O O    . ASN F 1 5   ? 482.322 861.654 418.599 1.00 36.62  ? 5   ASN F O    1 
ATOM 30710 C CB   . ASN F 1 5   ? 479.596 862.436 416.210 1.00 31.10  ? 5   ASN F CB   1 
ATOM 30711 C CG   . ASN F 1 5   ? 479.415 862.364 414.712 1.00 31.80  ? 5   ASN F CG   1 
ATOM 30712 O OD1  . ASN F 1 5   ? 480.279 862.793 413.952 1.00 29.86  ? 5   ASN F OD1  1 
ATOM 30713 N ND2  . ASN F 1 5   ? 478.288 861.816 414.278 1.00 35.98  ? 5   ASN F ND2  1 
ATOM 30714 H H    . ASN F 1 5   ? 481.943 860.693 415.607 1.00 34.54  ? 5   ASN F H    1 
ATOM 30715 H HA   . ASN F 1 5   ? 481.617 862.705 416.205 1.00 35.02  ? 5   ASN F HA   1 
ATOM 30716 H HB2  . ASN F 1 5   ? 478.973 861.815 416.620 1.00 34.60  ? 5   ASN F HB2  1 
ATOM 30717 H HB3  . ASN F 1 5   ? 479.395 863.341 416.492 1.00 34.28  ? 5   ASN F HB3  1 
ATOM 30718 H HD21 . ASN F 1 5   ? 477.707 861.525 414.841 1.00 35.06  ? 5   ASN F HD21 1 
ATOM 30719 H HD22 . ASN F 1 5   ? 478.139 861.752 413.433 1.00 34.96  ? 5   ASN F HD22 1 
ATOM 30720 N N    . ALA F 1 6   ? 480.401 862.758 418.944 1.00 44.08  ? 6   ALA F N    1 
ATOM 30721 C CA   . ALA F 1 6   ? 480.615 862.895 420.386 1.00 41.63  ? 6   ALA F CA   1 
ATOM 30722 C C    . ALA F 1 6   ? 479.271 862.787 421.085 1.00 43.51  ? 6   ALA F C    1 
ATOM 30723 O O    . ALA F 1 6   ? 478.650 863.795 421.441 1.00 42.70  ? 6   ALA F O    1 
ATOM 30724 C CB   . ALA F 1 6   ? 481.299 864.220 420.721 1.00 38.09  ? 6   ALA F CB   1 
ATOM 30725 H H    . ALA F 1 6   ? 479.660 863.100 418.672 1.00 40.82  ? 6   ALA F H    1 
ATOM 30726 H HA   . ALA F 1 6   ? 481.186 862.176 420.698 1.00 40.65  ? 6   ALA F HA   1 
ATOM 30727 H HB1  . ALA F 1 6   ? 482.158 864.253 420.272 1.00 41.28  ? 6   ALA F HB1  1 
ATOM 30728 H HB2  . ALA F 1 6   ? 480.738 864.950 420.418 1.00 40.64  ? 6   ALA F HB2  1 
ATOM 30729 H HB3  . ALA F 1 6   ? 481.425 864.275 421.681 1.00 41.42  ? 6   ALA F HB3  1 
ATOM 30730 N N    . PRO F 1 7   ? 478.782 861.562 421.296 1.00 44.51  ? 7   PRO F N    1 
ATOM 30731 C CA   . PRO F 1 7   ? 477.439 861.409 421.881 1.00 40.84  ? 7   PRO F CA   1 
ATOM 30732 C C    . PRO F 1 7   ? 477.266 862.119 423.211 1.00 42.45  ? 7   PRO F C    1 
ATOM 30733 O O    . PRO F 1 7   ? 476.184 862.654 423.484 1.00 39.83  ? 7   PRO F O    1 
ATOM 30734 C CB   . PRO F 1 7   ? 477.301 859.887 422.027 1.00 39.85  ? 7   PRO F CB   1 
ATOM 30735 C CG   . PRO F 1 7   ? 478.218 859.326 421.007 1.00 36.52  ? 7   PRO F CG   1 
ATOM 30736 C CD   . PRO F 1 7   ? 479.375 860.267 420.929 1.00 34.74  ? 7   PRO F CD   1 
ATOM 30737 H HA   . PRO F 1 7   ? 476.766 861.729 421.260 1.00 39.22  ? 7   PRO F HA   1 
ATOM 30738 H HB2  . PRO F 1 7   ? 477.573 859.618 422.918 1.00 39.73  ? 7   PRO F HB2  1 
ATOM 30739 H HB3  . PRO F 1 7   ? 476.385 859.621 421.850 1.00 39.48  ? 7   PRO F HB3  1 
ATOM 30740 H HG2  . PRO F 1 7   ? 478.516 858.447 421.287 1.00 38.52  ? 7   PRO F HG2  1 
ATOM 30741 H HG3  . PRO F 1 7   ? 477.762 859.276 420.152 1.00 38.94  ? 7   PRO F HG3  1 
ATOM 30742 H HD2  . PRO F 1 7   ? 480.061 860.015 421.567 1.00 38.64  ? 7   PRO F HD2  1 
ATOM 30743 H HD3  . PRO F 1 7   ? 479.724 860.298 420.024 1.00 37.20  ? 7   PRO F HD3  1 
ATOM 30744 N N    . THR F 1 8   ? 478.302 862.141 424.053 1.00 51.34  ? 8   THR F N    1 
ATOM 30745 C CA   . THR F 1 8   ? 478.172 862.767 425.365 1.00 43.54  ? 8   THR F CA   1 
ATOM 30746 C C    . THR F 1 8   ? 478.082 864.284 425.264 1.00 45.01  ? 8   THR F C    1 
ATOM 30747 O O    . THR F 1 8   ? 477.641 864.940 426.214 1.00 50.14  ? 8   THR F O    1 
ATOM 30748 C CB   . THR F 1 8   ? 479.350 862.371 426.253 1.00 44.21  ? 8   THR F CB   1 
ATOM 30749 O OG1  . THR F 1 8   ? 480.541 862.283 425.463 1.00 55.62  ? 8   THR F OG1  1 
ATOM 30750 C CG2  . THR F 1 8   ? 479.088 861.033 426.916 1.00 41.27  ? 8   THR F CG2  1 
ATOM 30751 H H    . THR F 1 8   ? 479.076 861.805 423.889 1.00 45.65  ? 8   THR F H    1 
ATOM 30752 H HA   . THR F 1 8   ? 477.359 862.447 425.786 1.00 44.85  ? 8   THR F HA   1 
ATOM 30753 H HB   . THR F 1 8   ? 479.470 863.039 426.946 1.00 45.30  ? 8   THR F HB   1 
ATOM 30754 H HG1  . THR F 1 8   ? 481.195 862.081 425.950 1.00 46.52  ? 8   THR F HG1  1 
ATOM 30755 H HG21 . THR F 1 8   ? 478.296 861.087 427.473 1.00 45.44  ? 8   THR F HG21 1 
ATOM 30756 H HG22 . THR F 1 8   ? 479.845 860.782 427.467 1.00 45.71  ? 8   THR F HG22 1 
ATOM 30757 H HG23 . THR F 1 8   ? 478.951 860.352 426.239 1.00 45.07  ? 8   THR F HG23 1 
ATOM 30758 N N    . ASP F 1 9   ? 478.492 864.859 424.134 1.00 50.79  ? 9   ASP F N    1 
ATOM 30759 C CA   . ASP F 1 9   ? 478.466 866.301 423.929 1.00 47.54  ? 9   ASP F CA   1 
ATOM 30760 C C    . ASP F 1 9   ? 477.277 866.749 423.089 1.00 50.03  ? 9   ASP F C    1 
ATOM 30761 O O    . ASP F 1 9   ? 477.283 867.869 422.568 1.00 52.67  ? 9   ASP F O    1 
ATOM 30762 C CB   . ASP F 1 9   ? 479.768 866.764 423.274 1.00 52.67  ? 9   ASP F CB   1 
ATOM 30763 C CG   . ASP F 1 9   ? 480.992 866.411 424.092 1.00 54.79  ? 9   ASP F CG   1 
ATOM 30764 O OD1  . ASP F 1 9   ? 480.838 866.083 425.287 1.00 51.56  ? 9   ASP F OD1  1 
ATOM 30765 O OD2  . ASP F 1 9   ? 482.110 866.465 423.540 1.00 56.48  ? 9   ASP F OD2  1 
ATOM 30766 H H    . ASP F 1 9   ? 478.796 864.424 423.458 1.00 49.89  ? 9   ASP F H    1 
ATOM 30767 H HA   . ASP F 1 9   ? 478.400 866.740 424.792 1.00 49.52  ? 9   ASP F HA   1 
ATOM 30768 H HB2  . ASP F 1 9   ? 479.853 866.338 422.406 1.00 50.14  ? 9   ASP F HB2  1 
ATOM 30769 H HB3  . ASP F 1 9   ? 479.744 867.728 423.170 1.00 49.92  ? 9   ASP F HB3  1 
ATOM 30770 N N    . GLY F 1 10  ? 476.263 865.902 422.942 1.00 50.30  ? 10  GLY F N    1 
ATOM 30771 C CA   . GLY F 1 10  ? 475.105 866.234 422.142 1.00 46.56  ? 10  GLY F CA   1 
ATOM 30772 C C    . GLY F 1 10  ? 475.247 865.957 420.663 1.00 51.01  ? 10  GLY F C    1 
ATOM 30773 O O    . GLY F 1 10  ? 474.321 866.267 419.904 1.00 51.14  ? 10  GLY F O    1 
ATOM 30774 H H    . GLY F 1 10  ? 476.226 865.122 423.302 1.00 48.41  ? 10  GLY F H    1 
ATOM 30775 H HA2  . GLY F 1 10  ? 474.344 865.729 422.469 1.00 48.24  ? 10  GLY F HA2  1 
ATOM 30776 H HA3  . GLY F 1 10  ? 474.908 867.177 422.252 1.00 48.67  ? 10  GLY F HA3  1 
ATOM 30777 N N    . GLN F 1 11  ? 476.372 865.390 420.225 1.00 50.45  ? 11  GLN F N    1 
ATOM 30778 C CA   . GLN F 1 11  ? 476.573 865.037 418.820 1.00 42.29  ? 11  GLN F CA   1 
ATOM 30779 C C    . GLN F 1 11  ? 476.391 863.530 418.677 1.00 47.72  ? 11  GLN F C    1 
ATOM 30780 O O    . GLN F 1 11  ? 477.261 862.726 419.011 1.00 53.13  ? 11  GLN F O    1 
ATOM 30781 C CB   . GLN F 1 11  ? 477.948 865.485 418.345 1.00 45.95  ? 11  GLN F CB   1 
ATOM 30782 C CG   . GLN F 1 11  ? 477.986 866.881 417.758 1.00 47.86  ? 11  GLN F CG   1 
ATOM 30783 C CD   . GLN F 1 11  ? 478.361 867.929 418.782 1.00 56.26  ? 11  GLN F CD   1 
ATOM 30784 O OE1  . GLN F 1 11  ? 479.536 868.113 419.096 1.00 54.12  ? 11  GLN F OE1  1 
ATOM 30785 N NE2  . GLN F 1 11  ? 477.361 868.624 419.309 1.00 55.14  ? 11  GLN F NE2  1 
ATOM 30786 H H    . GLN F 1 11  ? 477.042 865.197 420.729 1.00 47.93  ? 11  GLN F H    1 
ATOM 30787 H HA   . GLN F 1 11  ? 475.901 865.476 418.275 1.00 47.38  ? 11  GLN F HA   1 
ATOM 30788 H HB2  . GLN F 1 11  ? 478.558 865.465 419.099 1.00 47.55  ? 11  GLN F HB2  1 
ATOM 30789 H HB3  . GLN F 1 11  ? 478.254 864.870 417.661 1.00 46.92  ? 11  GLN F HB3  1 
ATOM 30790 H HG2  . GLN F 1 11  ? 478.648 866.906 417.049 1.00 47.42  ? 11  GLN F HG2  1 
ATOM 30791 H HG3  . GLN F 1 11  ? 477.112 867.105 417.402 1.00 47.61  ? 11  GLN F HG3  1 
ATOM 30792 H HE21 . GLN F 1 11  ? 476.552 868.468 419.064 1.00 48.12  ? 11  GLN F HE21 1 
ATOM 30793 H HE22 . GLN F 1 11  ? 477.523 869.232 419.896 1.00 48.46  ? 11  GLN F HE22 1 
ATOM 30794 N N    . LYS F 1 12  ? 475.225 863.147 418.163 1.00 45.99  ? 12  LYS F N    1 
ATOM 30795 C CA   . LYS F 1 12  ? 474.907 861.736 418.007 1.00 39.75  ? 12  LYS F CA   1 
ATOM 30796 C C    . LYS F 1 12  ? 475.803 861.097 416.955 1.00 39.53  ? 12  LYS F C    1 
ATOM 30797 O O    . LYS F 1 12  ? 476.274 861.755 416.024 1.00 43.18  ? 12  LYS F O    1 
ATOM 30798 C CB   . LYS F 1 12  ? 473.441 861.563 417.611 1.00 33.13  ? 12  LYS F CB   1 
ATOM 30799 C CG   . LYS F 1 12  ? 472.468 861.652 418.768 1.00 36.72  ? 12  LYS F CG   1 
ATOM 30800 C CD   . LYS F 1 12  ? 471.036 861.621 418.275 1.00 40.80  ? 12  LYS F CD   1 
ATOM 30801 C CE   . LYS F 1 12  ? 470.049 861.655 419.423 1.00 40.96  ? 12  LYS F CE   1 
ATOM 30802 N NZ   . LYS F 1 12  ? 468.642 861.619 418.943 1.00 43.25  ? 12  LYS F NZ   1 
ATOM 30803 H H    . LYS F 1 12  ? 474.606 863.683 417.900 1.00 41.46  ? 12  LYS F H    1 
ATOM 30804 H HA   . LYS F 1 12  ? 475.053 861.279 418.850 1.00 40.32  ? 12  LYS F HA   1 
ATOM 30805 H HB2  . LYS F 1 12  ? 473.207 862.256 416.974 1.00 39.89  ? 12  LYS F HB2  1 
ATOM 30806 H HB3  . LYS F 1 12  ? 473.332 860.691 417.201 1.00 39.70  ? 12  LYS F HB3  1 
ATOM 30807 H HG2  . LYS F 1 12  ? 472.604 860.897 419.362 1.00 40.27  ? 12  LYS F HG2  1 
ATOM 30808 H HG3  . LYS F 1 12  ? 472.609 862.485 419.243 1.00 40.67  ? 12  LYS F HG3  1 
ATOM 30809 H HD2  . LYS F 1 12  ? 470.874 862.394 417.712 1.00 40.68  ? 12  LYS F HD2  1 
ATOM 30810 H HD3  . LYS F 1 12  ? 470.889 860.804 417.773 1.00 40.33  ? 12  LYS F HD3  1 
ATOM 30811 H HE2  . LYS F 1 12  ? 470.195 860.883 419.993 1.00 40.18  ? 12  LYS F HE2  1 
ATOM 30812 H HE3  . LYS F 1 12  ? 470.175 862.473 419.929 1.00 40.51  ? 12  LYS F HE3  1 
ATOM 30813 H HZ1  . LYS F 1 12  ? 468.477 862.326 418.428 1.00 40.85  ? 12  LYS F HZ1  1 
ATOM 30814 H HZ2  . LYS F 1 12  ? 468.083 861.629 419.636 1.00 40.39  ? 12  LYS F HZ2  1 
ATOM 30815 H HZ3  . LYS F 1 12  ? 468.501 860.878 418.470 1.00 40.27  ? 12  LYS F HZ3  1 
ATOM 30816 N N    . SER F 1 13  ? 476.041 859.800 417.116 1.00 35.66  ? 13  SER F N    1 
ATOM 30817 C CA   . SER F 1 13  ? 476.698 859.028 416.075 1.00 30.41  ? 13  SER F CA   1 
ATOM 30818 C C    . SER F 1 13  ? 475.791 858.919 414.856 1.00 34.68  ? 13  SER F C    1 
ATOM 30819 O O    . SER F 1 13  ? 474.564 858.976 414.960 1.00 41.22  ? 13  SER F O    1 
ATOM 30820 C CB   . SER F 1 13  ? 477.058 857.637 416.592 1.00 31.44  ? 13  SER F CB   1 
ATOM 30821 O OG   . SER F 1 13  ? 477.809 857.722 417.788 1.00 34.61  ? 13  SER F OG   1 
ATOM 30822 H H    . SER F 1 13  ? 475.834 859.347 417.817 1.00 36.04  ? 13  SER F H    1 
ATOM 30823 H HA   . SER F 1 13  ? 477.516 859.476 415.809 1.00 35.02  ? 13  SER F HA   1 
ATOM 30824 H HB2  . SER F 1 13  ? 476.241 857.144 416.767 1.00 34.46  ? 13  SER F HB2  1 
ATOM 30825 H HB3  . SER F 1 13  ? 477.585 857.177 415.920 1.00 34.31  ? 13  SER F HB3  1 
ATOM 30826 H HG   . SER F 1 13  ? 478.524 858.141 417.649 1.00 35.14  ? 13  SER F HG   1 
ATOM 30827 N N    . SER F 1 14  ? 476.410 858.762 413.685 1.00 27.00  ? 14  SER F N    1 
ATOM 30828 C CA   . SER F 1 14  ? 475.657 858.755 412.437 1.00 27.47  ? 14  SER F CA   1 
ATOM 30829 C C    . SER F 1 14  ? 474.622 857.641 412.374 1.00 31.80  ? 14  SER F C    1 
ATOM 30830 O O    . SER F 1 14  ? 473.610 857.799 411.684 1.00 37.22  ? 14  SER F O    1 
ATOM 30831 C CB   . SER F 1 14  ? 476.616 858.628 411.254 1.00 30.79  ? 14  SER F CB   1 
ATOM 30832 O OG   . SER F 1 14  ? 477.556 859.685 411.248 1.00 36.67  ? 14  SER F OG   1 
ATOM 30833 H H    . SER F 1 14  ? 477.258 858.658 413.590 1.00 33.06  ? 14  SER F H    1 
ATOM 30834 H HA   . SER F 1 14  ? 475.189 859.600 412.350 1.00 33.04  ? 14  SER F HA   1 
ATOM 30835 H HB2  . SER F 1 14  ? 477.090 857.784 411.321 1.00 33.04  ? 14  SER F HB2  1 
ATOM 30836 H HB3  . SER F 1 14  ? 476.105 858.656 410.430 1.00 33.37  ? 14  SER F HB3  1 
ATOM 30837 H HG   . SER F 1 14  ? 477.157 860.423 411.202 1.00 33.85  ? 14  SER F HG   1 
ATOM 30838 N N    . ILE F 1 15  ? 474.844 856.526 413.071 1.00 37.22  ? 15  ILE F N    1 
ATOM 30839 C CA   . ILE F 1 15  ? 473.904 855.412 413.012 1.00 29.25  ? 15  ILE F CA   1 
ATOM 30840 C C    . ILE F 1 15  ? 472.621 855.696 413.782 1.00 31.07  ? 15  ILE F C    1 
ATOM 30841 O O    . ILE F 1 15  ? 471.569 855.148 413.436 1.00 36.68  ? 15  ILE F O    1 
ATOM 30842 C CB   . ILE F 1 15  ? 474.567 854.128 413.539 1.00 30.25  ? 15  ILE F CB   1 
ATOM 30843 C CG1  . ILE F 1 15  ? 473.665 852.911 413.308 1.00 27.65  ? 15  ILE F CG1  1 
ATOM 30844 C CG2  . ILE F 1 15  ? 474.900 854.260 415.017 1.00 26.21  ? 15  ILE F CG2  1 
ATOM 30845 C CD1  . ILE F 1 15  ? 473.390 852.617 411.851 1.00 25.44  ? 15  ILE F CD1  1 
ATOM 30846 H H    . ILE F 1 15  ? 475.526 856.393 413.577 1.00 34.67  ? 15  ILE F H    1 
ATOM 30847 H HA   . ILE F 1 15  ? 473.664 855.267 412.084 1.00 32.82  ? 15  ILE F HA   1 
ATOM 30848 H HB   . ILE F 1 15  ? 475.394 853.990 413.052 1.00 33.07  ? 15  ILE F HB   1 
ATOM 30849 H HG12 . ILE F 1 15  ? 474.100 852.130 413.685 1.00 32.61  ? 15  ILE F HG12 1 
ATOM 30850 H HG13 . ILE F 1 15  ? 472.814 853.054 413.749 1.00 33.21  ? 15  ILE F HG13 1 
ATOM 30851 H HG21 . ILE F 1 15  ? 475.391 855.083 415.163 1.00 31.59  ? 15  ILE F HG21 1 
ATOM 30852 H HG22 . ILE F 1 15  ? 474.076 854.271 415.529 1.00 34.03  ? 15  ILE F HG22 1 
ATOM 30853 H HG23 . ILE F 1 15  ? 475.441 853.501 415.284 1.00 32.10  ? 15  ILE F HG23 1 
ATOM 30854 H HD11 . ILE F 1 15  ? 472.778 853.285 411.502 1.00 32.44  ? 15  ILE F HD11 1 
ATOM 30855 H HD12 . ILE F 1 15  ? 472.992 851.736 411.778 1.00 32.18  ? 15  ILE F HD12 1 
ATOM 30856 H HD13 . ILE F 1 15  ? 474.226 852.643 411.360 1.00 32.36  ? 15  ILE F HD13 1 
ATOM 30857 N N    . ASP F 1 16  ? 472.671 856.539 414.810 1.00 37.87  ? 16  ASP F N    1 
ATOM 30858 C CA   . ASP F 1 16  ? 471.517 856.795 415.665 1.00 34.13  ? 16  ASP F CA   1 
ATOM 30859 C C    . ASP F 1 16  ? 470.664 857.893 415.040 1.00 41.79  ? 16  ASP F C    1 
ATOM 30860 O O    . ASP F 1 16  ? 471.161 858.983 414.740 1.00 43.15  ? 16  ASP F O    1 
ATOM 30861 C CB   . ASP F 1 16  ? 471.964 857.182 417.071 1.00 30.60  ? 16  ASP F CB   1 
ATOM 30862 C CG   . ASP F 1 16  ? 472.732 856.076 417.762 1.00 37.21  ? 16  ASP F CG   1 
ATOM 30863 O OD1  . ASP F 1 16  ? 472.204 854.951 417.854 1.00 35.84  ? 16  ASP F OD1  1 
ATOM 30864 O OD2  . ASP F 1 16  ? 473.864 856.332 418.216 1.00 44.16  ? 16  ASP F OD2  1 
ATOM 30865 H H    . ASP F 1 16  ? 473.374 856.981 415.036 1.00 37.44  ? 16  ASP F H    1 
ATOM 30866 H HA   . ASP F 1 16  ? 470.979 855.990 415.728 1.00 37.48  ? 16  ASP F HA   1 
ATOM 30867 H HB2  . ASP F 1 16  ? 472.542 857.960 417.016 1.00 36.78  ? 16  ASP F HB2  1 
ATOM 30868 H HB3  . ASP F 1 16  ? 471.182 857.388 417.607 1.00 37.67  ? 16  ASP F HB3  1 
ATOM 30869 N N    . GLY F 1 17  ? 469.381 857.604 414.848 1.00 43.59  ? 17  GLY F N    1 
ATOM 30870 C CA   . GLY F 1 17  ? 468.458 858.570 414.299 1.00 40.32  ? 17  GLY F CA   1 
ATOM 30871 C C    . GLY F 1 17  ? 467.851 859.452 415.374 1.00 45.75  ? 17  GLY F C    1 
ATOM 30872 O O    . GLY F 1 17  ? 468.380 859.624 416.472 1.00 51.63  ? 17  GLY F O    1 
ATOM 30873 H H    . GLY F 1 17  ? 469.023 856.845 415.033 1.00 42.09  ? 17  GLY F H    1 
ATOM 30874 H HA2  . GLY F 1 17  ? 468.920 859.135 413.660 1.00 42.20  ? 17  GLY F HA2  1 
ATOM 30875 H HA3  . GLY F 1 17  ? 467.740 858.107 413.839 1.00 42.25  ? 17  GLY F HA3  1 
ATOM 30876 N N    . ALA F 1 18  ? 466.699 860.031 415.034 1.00 43.87  ? 18  ALA F N    1 
ATOM 30877 C CA   . ALA F 1 18  ? 466.003 860.904 415.970 1.00 41.85  ? 18  ALA F CA   1 
ATOM 30878 C C    . ALA F 1 18  ? 465.498 860.153 417.195 1.00 44.19  ? 18  ALA F C    1 
ATOM 30879 O O    . ALA F 1 18  ? 465.231 860.782 418.223 1.00 47.48  ? 18  ALA F O    1 
ATOM 30880 C CB   . ALA F 1 18  ? 464.836 861.598 415.268 1.00 38.64  ? 18  ALA F CB   1 
ATOM 30881 H H    . ALA F 1 18  ? 466.306 859.935 414.275 1.00 43.26  ? 18  ALA F H    1 
ATOM 30882 H HA   . ALA F 1 18  ? 466.617 861.591 416.275 1.00 42.55  ? 18  ALA F HA   1 
ATOM 30883 H HB1  . ALA F 1 18  ? 465.180 862.122 414.528 1.00 42.69  ? 18  ALA F HB1  1 
ATOM 30884 H HB2  . ALA F 1 18  ? 464.384 862.176 415.902 1.00 42.58  ? 18  ALA F HB2  1 
ATOM 30885 H HB3  . ALA F 1 18  ? 464.221 860.924 414.938 1.00 42.36  ? 18  ALA F HB3  1 
ATOM 30886 N N    . ASN F 1 19  ? 465.364 858.829 417.112 1.00 41.92  ? 19  ASN F N    1 
ATOM 30887 C CA   . ASN F 1 19  ? 464.833 858.019 418.201 1.00 41.77  ? 19  ASN F CA   1 
ATOM 30888 C C    . ASN F 1 19  ? 465.836 856.987 418.702 1.00 41.77  ? 19  ASN F C    1 
ATOM 30889 O O    . ASN F 1 19  ? 465.438 855.889 419.102 1.00 46.42  ? 19  ASN F O    1 
ATOM 30890 C CB   . ASN F 1 19  ? 463.547 857.321 417.758 1.00 44.65  ? 19  ASN F CB   1 
ATOM 30891 C CG   . ASN F 1 19  ? 462.612 858.243 417.003 1.00 48.03  ? 19  ASN F CG   1 
ATOM 30892 O OD1  . ASN F 1 19  ? 462.582 858.241 415.773 1.00 47.35  ? 19  ASN F OD1  1 
ATOM 30893 N ND2  . ASN F 1 19  ? 461.839 859.033 417.736 1.00 48.12  ? 19  ASN F ND2  1 
ATOM 30894 H H    . ASN F 1 19  ? 465.581 858.369 416.418 1.00 43.73  ? 19  ASN F H    1 
ATOM 30895 H HA   . ASN F 1 19  ? 464.611 858.599 418.946 1.00 43.86  ? 19  ASN F HA   1 
ATOM 30896 H HB2  . ASN F 1 19  ? 463.774 856.580 417.176 1.00 44.17  ? 19  ASN F HB2  1 
ATOM 30897 H HB3  . ASN F 1 19  ? 463.078 856.996 418.543 1.00 43.71  ? 19  ASN F HB3  1 
ATOM 30898 H HD21 . ASN F 1 19  ? 461.888 859.006 418.594 1.00 44.44  ? 19  ASN F HD21 1 
ATOM 30899 H HD22 . ASN F 1 19  ? 461.291 859.574 417.353 1.00 44.40  ? 19  ASN F HD22 1 
ATOM 30900 N N    . SER F 1 20  ? 467.125 857.310 418.691 1.00 38.24  ? 20  SER F N    1 
ATOM 30901 C CA   . SER F 1 20  ? 468.157 856.383 419.127 1.00 36.47  ? 20  SER F CA   1 
ATOM 30902 C C    . SER F 1 20  ? 469.334 857.153 419.706 1.00 38.68  ? 20  SER F C    1 
ATOM 30903 O O    . SER F 1 20  ? 469.520 858.343 419.439 1.00 40.22  ? 20  SER F O    1 
ATOM 30904 C CB   . SER F 1 20  ? 468.632 855.492 417.970 1.00 37.23  ? 20  SER F CB   1 
ATOM 30905 O OG   . SER F 1 20  ? 469.512 854.482 418.427 1.00 37.91  ? 20  SER F OG   1 
ATOM 30906 H H    . SER F 1 20  ? 467.430 858.071 418.431 1.00 40.33  ? 20  SER F H    1 
ATOM 30907 H HA   . SER F 1 20  ? 467.799 855.810 419.823 1.00 39.51  ? 20  SER F HA   1 
ATOM 30908 H HB2  . SER F 1 20  ? 467.860 855.074 417.557 1.00 39.97  ? 20  SER F HB2  1 
ATOM 30909 H HB3  . SER F 1 20  ? 469.096 856.043 417.321 1.00 39.02  ? 20  SER F HB3  1 
ATOM 30910 H HG   . SER F 1 20  ? 470.229 854.824 418.699 1.00 40.03  ? 20  SER F HG   1 
ATOM 30911 N N    . ASP F 1 21  ? 470.126 856.454 420.512 1.00 36.45  ? 21  ASP F N    1 
ATOM 30912 C CA   . ASP F 1 21  ? 471.363 857.002 421.048 1.00 35.60  ? 21  ASP F CA   1 
ATOM 30913 C C    . ASP F 1 21  ? 472.208 855.846 421.563 1.00 37.94  ? 21  ASP F C    1 
ATOM 30914 O O    . ASP F 1 21  ? 471.755 854.702 421.628 1.00 41.52  ? 21  ASP F O    1 
ATOM 30915 C CB   . ASP F 1 21  ? 471.091 858.030 422.149 1.00 40.93  ? 21  ASP F CB   1 
ATOM 30916 C CG   . ASP F 1 21  ? 472.024 859.221 422.074 1.00 51.35  ? 21  ASP F CG   1 
ATOM 30917 O OD1  . ASP F 1 21  ? 473.221 859.025 421.777 1.00 47.65  ? 21  ASP F OD1  1 
ATOM 30918 O OD2  . ASP F 1 21  ? 471.559 860.355 422.304 1.00 53.55  ? 21  ASP F OD2  1 
ATOM 30919 H H    . ASP F 1 21  ? 469.966 855.648 420.766 1.00 41.34  ? 21  ASP F H    1 
ATOM 30920 H HA   . ASP F 1 21  ? 471.853 857.442 420.336 1.00 41.40  ? 21  ASP F HA   1 
ATOM 30921 H HB2  . ASP F 1 21  ? 470.181 858.355 422.065 1.00 41.71  ? 21  ASP F HB2  1 
ATOM 30922 H HB3  . ASP F 1 21  ? 471.215 857.606 423.013 1.00 41.05  ? 21  ASP F HB3  1 
ATOM 30923 N N    . GLN F 1 22  ? 473.450 856.159 421.921 1.00 31.50  ? 22  GLN F N    1 
ATOM 30924 C CA   . GLN F 1 22  ? 474.361 855.135 422.412 1.00 34.44  ? 22  GLN F CA   1 
ATOM 30925 C C    . GLN F 1 22  ? 473.878 854.586 423.748 1.00 33.08  ? 22  GLN F C    1 
ATOM 30926 O O    . GLN F 1 22  ? 473.479 855.342 424.637 1.00 39.89  ? 22  GLN F O    1 
ATOM 30927 C CB   . GLN F 1 22  ? 475.771 855.707 422.553 1.00 32.65  ? 22  GLN F CB   1 
ATOM 30928 C CG   . GLN F 1 22  ? 476.439 856.061 421.235 1.00 34.56  ? 22  GLN F CG   1 
ATOM 30929 C CD   . GLN F 1 22  ? 476.874 854.840 420.452 1.00 31.01  ? 22  GLN F CD   1 
ATOM 30930 O OE1  . GLN F 1 22  ? 476.792 853.715 420.940 1.00 38.87  ? 22  GLN F OE1  1 
ATOM 30931 N NE2  . GLN F 1 22  ? 477.348 855.056 419.233 1.00 31.39  ? 22  GLN F NE2  1 
ATOM 30932 H H    . GLN F 1 22  ? 473.786 856.950 421.890 1.00 35.65  ? 22  GLN F H    1 
ATOM 30933 H HA   . GLN F 1 22  ? 474.392 854.402 421.776 1.00 36.36  ? 22  GLN F HA   1 
ATOM 30934 H HB2  . GLN F 1 22  ? 475.726 856.516 423.086 1.00 35.44  ? 22  GLN F HB2  1 
ATOM 30935 H HB3  . GLN F 1 22  ? 476.330 855.052 423.001 1.00 35.15  ? 22  GLN F HB3  1 
ATOM 30936 H HG2  . GLN F 1 22  ? 475.815 856.562 420.687 1.00 36.17  ? 22  GLN F HG2  1 
ATOM 30937 H HG3  . GLN F 1 22  ? 477.227 856.596 421.415 1.00 35.16  ? 22  GLN F HG3  1 
ATOM 30938 H HE21 . GLN F 1 22  ? 477.392 855.858 418.924 1.00 35.20  ? 22  GLN F HE21 1 
ATOM 30939 H HE22 . GLN F 1 22  ? 477.609 854.395 418.749 1.00 34.69  ? 22  GLN F HE22 1 
ATOM 30940 N N    . MET F 1 23  ? 473.911 853.260 423.882 1.00 32.55  ? 23  MET F N    1 
ATOM 30941 C CA   . MET F 1 23  ? 473.555 852.626 425.144 1.00 26.42  ? 23  MET F CA   1 
ATOM 30942 C C    . MET F 1 23  ? 474.667 852.737 426.176 1.00 35.02  ? 23  MET F C    1 
ATOM 30943 O O    . MET F 1 23  ? 474.382 852.745 427.377 1.00 38.55  ? 23  MET F O    1 
ATOM 30944 C CB   . MET F 1 23  ? 473.225 851.151 424.917 1.00 22.82  ? 23  MET F CB   1 
ATOM 30945 C CG   . MET F 1 23  ? 472.058 850.910 423.979 1.00 31.92  ? 23  MET F CG   1 
ATOM 30946 S SD   . MET F 1 23  ? 470.460 851.011 424.795 1.00 39.51  ? 23  MET F SD   1 
ATOM 30947 C CE   . MET F 1 23  ? 469.780 852.465 424.010 1.00 29.96  ? 23  MET F CE   1 
ATOM 30948 H H    . MET F 1 23  ? 474.136 852.710 423.260 1.00 35.07  ? 23  MET F H    1 
ATOM 30949 H HA   . MET F 1 23  ? 472.759 853.055 425.496 1.00 33.45  ? 23  MET F HA   1 
ATOM 30950 H HB2  . MET F 1 23  ? 474.004 850.713 424.538 1.00 33.23  ? 23  MET F HB2  1 
ATOM 30951 H HB3  . MET F 1 23  ? 473.005 850.747 425.771 1.00 33.30  ? 23  MET F HB3  1 
ATOM 30952 H HG2  . MET F 1 23  ? 472.074 851.576 423.274 1.00 34.48  ? 23  MET F HG2  1 
ATOM 30953 H HG3  . MET F 1 23  ? 472.141 850.023 423.597 1.00 34.41  ? 23  MET F HG3  1 
ATOM 30954 H HE1  . MET F 1 23  ? 470.362 853.221 424.188 1.00 32.68  ? 23  MET F HE1  1 
ATOM 30955 H HE2  . MET F 1 23  ? 468.896 852.634 424.371 1.00 35.07  ? 23  MET F HE2  1 
ATOM 30956 H HE3  . MET F 1 23  ? 469.724 852.309 423.054 1.00 33.99  ? 23  MET F HE3  1 
ATOM 30957 N N    . GLN F 1 24  ? 475.920 852.821 425.736 1.00 40.80  ? 24  GLN F N    1 
ATOM 30958 C CA   . GLN F 1 24  ? 477.064 852.824 426.640 1.00 28.82  ? 24  GLN F CA   1 
ATOM 30959 C C    . GLN F 1 24  ? 478.010 853.931 426.209 1.00 33.62  ? 24  GLN F C    1 
ATOM 30960 O O    . GLN F 1 24  ? 478.636 853.830 425.151 1.00 42.76  ? 24  GLN F O    1 
ATOM 30961 C CB   . GLN F 1 24  ? 477.777 851.471 426.618 1.00 26.08  ? 24  GLN F CB   1 
ATOM 30962 C CG   . GLN F 1 24  ? 476.890 850.297 426.980 1.00 31.30  ? 24  GLN F CG   1 
ATOM 30963 C CD   . GLN F 1 24  ? 477.579 848.963 426.784 1.00 38.70  ? 24  GLN F CD   1 
ATOM 30964 O OE1  . GLN F 1 24  ? 478.482 848.832 425.959 1.00 36.71  ? 24  GLN F OE1  1 
ATOM 30965 N NE2  . GLN F 1 24  ? 477.153 847.961 427.542 1.00 43.79  ? 24  GLN F NE2  1 
ATOM 30966 H H    . GLN F 1 24  ? 476.136 852.878 424.906 1.00 35.76  ? 24  GLN F H    1 
ATOM 30967 H HA   . GLN F 1 24  ? 476.769 853.004 427.546 1.00 34.64  ? 24  GLN F HA   1 
ATOM 30968 H HB2  . GLN F 1 24  ? 478.123 851.316 425.725 1.00 34.78  ? 24  GLN F HB2  1 
ATOM 30969 H HB3  . GLN F 1 24  ? 478.509 851.495 427.254 1.00 34.41  ? 24  GLN F HB3  1 
ATOM 30970 H HG2  . GLN F 1 24  ? 476.635 850.369 427.913 1.00 34.67  ? 24  GLN F HG2  1 
ATOM 30971 H HG3  . GLN F 1 24  ? 476.100 850.310 426.417 1.00 35.56  ? 24  GLN F HG3  1 
ATOM 30972 H HE21 . GLN F 1 24  ? 476.518 848.090 428.109 1.00 35.96  ? 24  GLN F HE21 1 
ATOM 30973 H HE22 . GLN F 1 24  ? 477.512 847.183 427.469 1.00 36.29  ? 24  GLN F HE22 1 
ATOM 30974 N N    . THR F 1 25  ? 478.108 854.984 427.020 1.00 36.03  ? 25  THR F N    1 
ATOM 30975 C CA   . THR F 1 25  ? 479.018 856.087 426.753 1.00 32.03  ? 25  THR F CA   1 
ATOM 30976 C C    . THR F 1 25  ? 480.185 856.158 427.724 1.00 34.19  ? 25  THR F C    1 
ATOM 30977 O O    . THR F 1 25  ? 481.053 857.020 427.554 1.00 36.61  ? 25  THR F O    1 
ATOM 30978 C CB   . THR F 1 25  ? 478.267 857.427 426.787 1.00 38.50  ? 25  THR F CB   1 
ATOM 30979 O OG1  . THR F 1 25  ? 477.508 857.526 427.998 1.00 43.79  ? 25  THR F OG1  1 
ATOM 30980 C CG2  . THR F 1 25  ? 477.340 857.549 425.591 1.00 33.75  ? 25  THR F CG2  1 
ATOM 30981 H H    . THR F 1 25  ? 477.649 855.081 427.741 1.00 36.01  ? 25  THR F H    1 
ATOM 30982 H HA   . THR F 1 25  ? 479.386 855.981 425.862 1.00 35.64  ? 25  THR F HA   1 
ATOM 30983 H HB   . THR F 1 25  ? 478.908 858.153 426.751 1.00 36.74  ? 25  THR F HB   1 
ATOM 30984 H HG1  . THR F 1 25  ? 477.100 858.259 428.022 1.00 36.83  ? 25  THR F HG1  1 
ATOM 30985 H HG21 . THR F 1 25  ? 476.887 858.406 425.608 1.00 36.59  ? 25  THR F HG21 1 
ATOM 30986 H HG22 . THR F 1 25  ? 477.850 857.479 424.769 1.00 35.61  ? 25  THR F HG22 1 
ATOM 30987 H HG23 . THR F 1 25  ? 476.677 856.841 425.612 1.00 35.67  ? 25  THR F HG23 1 
ATOM 30988 N N    . PHE F 1 26  ? 480.232 855.291 428.731 1.00 34.09  ? 26  PHE F N    1 
ATOM 30989 C CA   . PHE F 1 26  ? 481.366 855.230 429.635 1.00 27.08  ? 26  PHE F CA   1 
ATOM 30990 C C    . PHE F 1 26  ? 481.465 853.818 430.186 1.00 23.47  ? 26  PHE F C    1 
ATOM 30991 O O    . PHE F 1 26  ? 480.516 853.034 430.112 1.00 27.12  ? 26  PHE F O    1 
ATOM 30992 C CB   . PHE F 1 26  ? 481.245 856.249 430.777 1.00 23.90  ? 26  PHE F CB   1 
ATOM 30993 C CG   . PHE F 1 26  ? 480.033 856.056 431.645 1.00 29.70  ? 26  PHE F CG   1 
ATOM 30994 C CD1  . PHE F 1 26  ? 480.043 855.135 432.678 1.00 31.06  ? 26  PHE F CD1  1 
ATOM 30995 C CD2  . PHE F 1 26  ? 478.890 856.804 431.434 1.00 27.17  ? 26  PHE F CD2  1 
ATOM 30996 C CE1  . PHE F 1 26  ? 478.935 854.958 433.475 1.00 30.34  ? 26  PHE F CE1  1 
ATOM 30997 C CE2  . PHE F 1 26  ? 477.779 856.632 432.229 1.00 27.14  ? 26  PHE F CE2  1 
ATOM 30998 C CZ   . PHE F 1 26  ? 477.801 855.709 433.252 1.00 31.25  ? 26  PHE F CZ   1 
ATOM 30999 H H    . PHE F 1 26  ? 479.612 854.723 428.910 1.00 31.15  ? 26  PHE F H    1 
ATOM 31000 H HA   . PHE F 1 26  ? 482.180 855.420 429.143 1.00 30.27  ? 26  PHE F HA   1 
ATOM 31001 H HB2  . PHE F 1 26  ? 482.029 856.176 431.344 1.00 29.29  ? 26  PHE F HB2  1 
ATOM 31002 H HB3  . PHE F 1 26  ? 481.197 857.140 430.396 1.00 29.18  ? 26  PHE F HB3  1 
ATOM 31003 H HD1  . PHE F 1 26  ? 480.806 854.625 432.832 1.00 29.32  ? 26  PHE F HD1  1 
ATOM 31004 H HD2  . PHE F 1 26  ? 478.869 857.428 430.745 1.00 29.89  ? 26  PHE F HD2  1 
ATOM 31005 H HE1  . PHE F 1 26  ? 478.952 854.335 434.165 1.00 29.54  ? 26  PHE F HE1  1 
ATOM 31006 H HE2  . PHE F 1 26  ? 477.014 857.140 432.077 1.00 29.64  ? 26  PHE F HE2  1 
ATOM 31007 H HZ   . PHE F 1 26  ? 477.051 855.592 433.790 1.00 29.50  ? 26  PHE F HZ   1 
ATOM 31008 N N    . PHE F 1 27  ? 482.632 853.499 430.730 1.00 23.06  ? 27  PHE F N    1 
ATOM 31009 C CA   . PHE F 1 27  ? 482.859 852.237 431.417 1.00 21.51  ? 27  PHE F CA   1 
ATOM 31010 C C    . PHE F 1 27  ? 482.942 852.503 432.912 1.00 30.04  ? 27  PHE F C    1 
ATOM 31011 O O    . PHE F 1 27  ? 483.705 853.367 433.353 1.00 34.61  ? 27  PHE F O    1 
ATOM 31012 C CB   . PHE F 1 27  ? 484.138 851.565 430.922 1.00 19.68  ? 27  PHE F CB   1 
ATOM 31013 C CG   . PHE F 1 27  ? 484.432 850.261 431.598 1.00 26.37  ? 27  PHE F CG   1 
ATOM 31014 C CD1  . PHE F 1 27  ? 483.686 849.135 431.306 1.00 27.10  ? 27  PHE F CD1  1 
ATOM 31015 C CD2  . PHE F 1 27  ? 485.456 850.159 432.522 1.00 29.27  ? 27  PHE F CD2  1 
ATOM 31016 C CE1  . PHE F 1 27  ? 483.955 847.934 431.923 1.00 29.21  ? 27  PHE F CE1  1 
ATOM 31017 C CE2  . PHE F 1 27  ? 485.728 848.961 433.140 1.00 29.44  ? 27  PHE F CE2  1 
ATOM 31018 C CZ   . PHE F 1 27  ? 484.977 847.847 432.841 1.00 27.04  ? 27  PHE F CZ   1 
ATOM 31019 H H    . PHE F 1 27  ? 483.323 854.010 430.714 1.00 28.58  ? 27  PHE F H    1 
ATOM 31020 H HA   . PHE F 1 27  ? 482.115 851.638 431.252 1.00 28.10  ? 27  PHE F HA   1 
ATOM 31021 H HB2  . PHE F 1 27  ? 484.054 851.395 429.971 1.00 27.89  ? 27  PHE F HB2  1 
ATOM 31022 H HB3  . PHE F 1 27  ? 484.887 852.160 431.086 1.00 28.24  ? 27  PHE F HB3  1 
ATOM 31023 H HD1  . PHE F 1 27  ? 482.995 849.189 430.686 1.00 28.38  ? 27  PHE F HD1  1 
ATOM 31024 H HD2  . PHE F 1 27  ? 485.966 850.909 432.727 1.00 27.92  ? 27  PHE F HD2  1 
ATOM 31025 H HE1  . PHE F 1 27  ? 483.446 847.182 431.720 1.00 28.63  ? 27  PHE F HE1  1 
ATOM 31026 H HE2  . PHE F 1 27  ? 486.419 848.904 433.761 1.00 28.75  ? 27  PHE F HE2  1 
ATOM 31027 H HZ   . PHE F 1 27  ? 485.159 847.036 433.259 1.00 28.19  ? 27  PHE F HZ   1 
ATOM 31028 N N    . TRP F 1 28  ? 482.152 851.767 433.687 1.00 30.82  ? 28  TRP F N    1 
ATOM 31029 C CA   . TRP F 1 28  ? 482.094 851.951 435.131 1.00 26.29  ? 28  TRP F CA   1 
ATOM 31030 C C    . TRP F 1 28  ? 483.120 851.031 435.781 1.00 33.16  ? 28  TRP F C    1 
ATOM 31031 O O    . TRP F 1 28  ? 483.045 849.807 435.642 1.00 33.60  ? 28  TRP F O    1 
ATOM 31032 C CB   . TRP F 1 28  ? 480.689 851.670 435.655 1.00 26.82  ? 28  TRP F CB   1 
ATOM 31033 C CG   . TRP F 1 28  ? 480.582 851.722 437.148 1.00 31.53  ? 28  TRP F CG   1 
ATOM 31034 C CD1  . TRP F 1 28  ? 481.335 852.475 437.998 1.00 34.21  ? 28  TRP F CD1  1 
ATOM 31035 C CD2  . TRP F 1 28  ? 479.672 850.983 437.969 1.00 35.98  ? 28  TRP F CD2  1 
ATOM 31036 N NE1  . TRP F 1 28  ? 480.951 852.255 439.295 1.00 31.92  ? 28  TRP F NE1  1 
ATOM 31037 C CE2  . TRP F 1 28  ? 479.930 851.343 439.306 1.00 33.78  ? 28  TRP F CE2  1 
ATOM 31038 C CE3  . TRP F 1 28  ? 478.662 850.054 437.705 1.00 32.79  ? 28  TRP F CE3  1 
ATOM 31039 C CZ2  . TRP F 1 28  ? 479.216 850.808 440.374 1.00 31.48  ? 28  TRP F CZ2  1 
ATOM 31040 C CZ3  . TRP F 1 28  ? 477.955 849.524 438.766 1.00 31.42  ? 28  TRP F CZ3  1 
ATOM 31041 C CH2  . TRP F 1 28  ? 478.236 849.902 440.085 1.00 33.92  ? 28  TRP F CH2  1 
ATOM 31042 H H    . TRP F 1 28  ? 481.634 851.146 433.395 1.00 32.16  ? 28  TRP F H    1 
ATOM 31043 H HA   . TRP F 1 28  ? 482.323 852.868 435.349 1.00 32.48  ? 28  TRP F HA   1 
ATOM 31044 H HB2  . TRP F 1 28  ? 480.081 852.331 435.290 1.00 32.13  ? 28  TRP F HB2  1 
ATOM 31045 H HB3  . TRP F 1 28  ? 480.420 850.783 435.368 1.00 32.76  ? 28  TRP F HB3  1 
ATOM 31046 H HD1  . TRP F 1 28  ? 482.013 853.056 437.735 1.00 33.38  ? 28  TRP F HD1  1 
ATOM 31047 H HE1  . TRP F 1 28  ? 481.294 852.629 439.989 1.00 33.58  ? 28  TRP F HE1  1 
ATOM 31048 H HE3  . TRP F 1 28  ? 478.469 849.798 436.832 1.00 32.27  ? 28  TRP F HE3  1 
ATOM 31049 H HZ2  . TRP F 1 28  ? 479.400 851.057 441.251 1.00 32.51  ? 28  TRP F HZ2  1 
ATOM 31050 H HZ3  . TRP F 1 28  ? 477.281 848.905 438.602 1.00 32.67  ? 28  TRP F HZ3  1 
ATOM 31051 H HH2  . TRP F 1 28  ? 477.743 849.528 440.779 1.00 33.43  ? 28  TRP F HH2  1 
ATOM 31052 N N    . LEU F 1 29  ? 484.081 851.624 436.483 1.00 35.01  ? 29  LEU F N    1 
ATOM 31053 C CA   . LEU F 1 29  ? 485.032 850.862 437.282 1.00 35.41  ? 29  LEU F CA   1 
ATOM 31054 C C    . LEU F 1 29  ? 484.379 850.532 438.619 1.00 38.46  ? 29  LEU F C    1 
ATOM 31055 O O    . LEU F 1 29  ? 484.153 851.422 439.444 1.00 44.40  ? 29  LEU F O    1 
ATOM 31056 C CB   . LEU F 1 29  ? 486.315 851.666 437.468 1.00 34.79  ? 29  LEU F CB   1 
ATOM 31057 C CG   . LEU F 1 29  ? 487.460 850.987 438.215 1.00 38.67  ? 29  LEU F CG   1 
ATOM 31058 C CD1  . LEU F 1 29  ? 487.893 849.724 437.496 1.00 40.37  ? 29  LEU F CD1  1 
ATOM 31059 C CD2  . LEU F 1 29  ? 488.624 851.949 438.361 1.00 36.44  ? 29  LEU F CD2  1 
ATOM 31060 H H    . LEU F 1 29  ? 484.204 852.474 436.512 1.00 36.51  ? 29  LEU F H    1 
ATOM 31061 H HA   . LEU F 1 29  ? 485.247 850.033 436.827 1.00 36.81  ? 29  LEU F HA   1 
ATOM 31062 H HB2  . LEU F 1 29  ? 486.650 851.906 436.590 1.00 36.62  ? 29  LEU F HB2  1 
ATOM 31063 H HB3  . LEU F 1 29  ? 486.095 852.473 437.957 1.00 37.65  ? 29  LEU F HB3  1 
ATOM 31064 H HG   . LEU F 1 29  ? 487.159 850.741 439.103 1.00 37.96  ? 29  LEU F HG   1 
ATOM 31065 H HD11 . LEU F 1 29  ? 487.180 849.069 437.553 1.00 37.67  ? 29  LEU F HD11 1 
ATOM 31066 H HD12 . LEU F 1 29  ? 488.076 849.936 436.567 1.00 37.22  ? 29  LEU F HD12 1 
ATOM 31067 H HD13 . LEU F 1 29  ? 488.693 849.378 437.922 1.00 38.13  ? 29  LEU F HD13 1 
ATOM 31068 H HD21 . LEU F 1 29  ? 488.321 852.742 438.832 1.00 37.32  ? 29  LEU F HD21 1 
ATOM 31069 H HD22 . LEU F 1 29  ? 489.331 851.516 438.865 1.00 38.05  ? 29  LEU F HD22 1 
ATOM 31070 H HD23 . LEU F 1 29  ? 488.946 852.191 437.479 1.00 37.10  ? 29  LEU F HD23 1 
ATOM 31071 N N    . LYS F 1 30  ? 484.072 849.254 438.836 1.00 39.69  ? 30  LYS F N    1 
ATOM 31072 C CA   . LYS F 1 30  ? 483.163 848.877 439.911 1.00 42.21  ? 30  LYS F CA   1 
ATOM 31073 C C    . LYS F 1 30  ? 483.796 848.937 441.295 1.00 44.59  ? 30  LYS F C    1 
ATOM 31074 O O    . LYS F 1 30  ? 483.065 849.062 442.282 1.00 45.54  ? 30  LYS F O    1 
ATOM 31075 C CB   . LYS F 1 30  ? 482.610 847.475 439.656 1.00 40.07  ? 30  LYS F CB   1 
ATOM 31076 C CG   . LYS F 1 30  ? 481.674 847.407 438.461 1.00 39.93  ? 30  LYS F CG   1 
ATOM 31077 C CD   . LYS F 1 30  ? 480.718 846.231 438.547 1.00 41.81  ? 30  LYS F CD   1 
ATOM 31078 C CE   . LYS F 1 30  ? 479.620 846.341 437.501 1.00 46.11  ? 30  LYS F CE   1 
ATOM 31079 N NZ   . LYS F 1 30  ? 478.428 845.519 437.843 1.00 49.71  ? 30  LYS F NZ   1 
ATOM 31080 H H    . LYS F 1 30  ? 484.375 848.592 438.378 1.00 40.60  ? 30  LYS F H    1 
ATOM 31081 H HA   . LYS F 1 30  ? 482.413 849.492 439.908 1.00 40.39  ? 30  LYS F HA   1 
ATOM 31082 H HB2  . LYS F 1 30  ? 483.351 846.871 439.488 1.00 41.36  ? 30  LYS F HB2  1 
ATOM 31083 H HB3  . LYS F 1 30  ? 482.118 847.184 440.439 1.00 40.48  ? 30  LYS F HB3  1 
ATOM 31084 H HG2  . LYS F 1 30  ? 481.149 848.222 438.423 1.00 39.96  ? 30  LYS F HG2  1 
ATOM 31085 H HG3  . LYS F 1 30  ? 482.199 847.310 437.651 1.00 40.77  ? 30  LYS F HG3  1 
ATOM 31086 H HD2  . LYS F 1 30  ? 481.207 845.408 438.392 1.00 41.90  ? 30  LYS F HD2  1 
ATOM 31087 H HD3  . LYS F 1 30  ? 480.303 846.218 439.424 1.00 40.35  ? 30  LYS F HD3  1 
ATOM 31088 H HE2  . LYS F 1 30  ? 479.337 847.266 437.431 1.00 41.17  ? 30  LYS F HE2  1 
ATOM 31089 H HE3  . LYS F 1 30  ? 479.963 846.032 436.648 1.00 41.51  ? 30  LYS F HE3  1 
ATOM 31090 H HZ1  . LYS F 1 30  ? 478.653 844.659 437.887 1.00 42.39  ? 30  LYS F HZ1  1 
ATOM 31091 H HZ2  . LYS F 1 30  ? 477.800 845.622 437.220 1.00 41.51  ? 30  LYS F HZ2  1 
ATOM 31092 H HZ3  . LYS F 1 30  ? 478.098 845.774 438.629 1.00 41.92  ? 30  LYS F HZ3  1 
ATOM 31093 N N    . LYS F 1 31  ? 485.119 848.850 441.401 1.00 43.89  ? 31  LYS F N    1 
ATOM 31094 C CA   . LYS F 1 31  ? 485.774 848.952 442.703 1.00 44.18  ? 31  LYS F CA   1 
ATOM 31095 C C    . LYS F 1 31  ? 485.827 850.421 443.102 1.00 43.35  ? 31  LYS F C    1 
ATOM 31096 O O    . LYS F 1 31  ? 486.490 851.232 442.454 1.00 45.75  ? 31  LYS F O    1 
ATOM 31097 C CB   . LYS F 1 31  ? 487.167 848.337 442.660 1.00 41.65  ? 31  LYS F CB   1 
ATOM 31098 C CG   . LYS F 1 31  ? 487.663 847.876 444.023 1.00 44.40  ? 31  LYS F CG   1 
ATOM 31099 C CD   . LYS F 1 31  ? 489.000 847.139 443.930 1.00 49.93  ? 31  LYS F CD   1 
ATOM 31100 C CE   . LYS F 1 31  ? 490.212 848.003 444.296 1.00 50.81  ? 31  LYS F CE   1 
ATOM 31101 N NZ   . LYS F 1 31  ? 489.962 849.033 445.345 1.00 48.03  ? 31  LYS F NZ   1 
ATOM 31102 H H    . LYS F 1 31  ? 485.657 848.733 440.741 1.00 42.98  ? 31  LYS F H    1 
ATOM 31103 H HA   . LYS F 1 31  ? 485.251 848.475 443.365 1.00 43.50  ? 31  LYS F HA   1 
ATOM 31104 H HB2  . LYS F 1 31  ? 487.150 847.565 442.073 1.00 43.37  ? 31  LYS F HB2  1 
ATOM 31105 H HB3  . LYS F 1 31  ? 487.794 848.997 442.322 1.00 42.98  ? 31  LYS F HB3  1 
ATOM 31106 H HG2  . LYS F 1 31  ? 487.753 848.644 444.604 1.00 43.86  ? 31  LYS F HG2  1 
ATOM 31107 H HG3  . LYS F 1 31  ? 487.012 847.262 444.395 1.00 43.60  ? 31  LYS F HG3  1 
ATOM 31108 H HD2  . LYS F 1 31  ? 488.982 846.385 444.539 1.00 44.34  ? 31  LYS F HD2  1 
ATOM 31109 H HD3  . LYS F 1 31  ? 489.124 846.824 443.021 1.00 44.34  ? 31  LYS F HD3  1 
ATOM 31110 H HE2  . LYS F 1 31  ? 490.915 847.420 444.624 1.00 44.05  ? 31  LYS F HE2  1 
ATOM 31111 H HE3  . LYS F 1 31  ? 490.516 848.464 443.499 1.00 44.31  ? 31  LYS F HE3  1 
ATOM 31112 H HZ1  . LYS F 1 31  ? 489.495 849.709 445.003 1.00 44.28  ? 31  LYS F HZ1  1 
ATOM 31113 H HZ2  . LYS F 1 31  ? 490.736 849.346 445.653 1.00 43.65  ? 31  LYS F HZ2  1 
ATOM 31114 H HZ3  . LYS F 1 31  ? 489.505 848.674 446.019 1.00 44.17  ? 31  LYS F HZ3  1 
ATOM 31115 N N    . ALA F 1 32  ? 485.122 850.767 444.176 1.00 39.45  ? 32  ALA F N    1 
ATOM 31116 C CA   . ALA F 1 32  ? 484.994 852.161 444.572 1.00 34.41  ? 32  ALA F CA   1 
ATOM 31117 C C    . ALA F 1 32  ? 486.190 852.607 445.404 1.00 37.56  ? 32  ALA F C    1 
ATOM 31118 O O    . ALA F 1 32  ? 486.924 851.794 445.971 1.00 41.88  ? 32  ALA F O    1 
ATOM 31119 C CB   . ALA F 1 32  ? 483.704 852.367 445.366 1.00 29.05  ? 32  ALA F CB   1 
ATOM 31120 H H    . ALA F 1 32  ? 484.709 850.214 444.688 1.00 37.79  ? 32  ALA F H    1 
ATOM 31121 H HA   . ALA F 1 32  ? 484.952 852.717 443.779 1.00 37.51  ? 32  ALA F HA   1 
ATOM 31122 H HB1  . ALA F 1 32  ? 482.948 852.118 444.811 1.00 36.31  ? 32  ALA F HB1  1 
ATOM 31123 H HB2  . ALA F 1 32  ? 483.636 853.300 445.620 1.00 36.04  ? 32  ALA F HB2  1 
ATOM 31124 H HB3  . ALA F 1 32  ? 483.729 851.809 446.159 1.00 35.13  ? 32  ALA F HB3  1 
ATOM 31125 N N    . ILE F 1 33  ? 486.377 853.921 445.473 1.00 33.24  ? 33  ILE F N    1 
ATOM 31126 C CA   . ILE F 1 33  ? 487.408 854.514 446.317 1.00 26.16  ? 33  ILE F CA   1 
ATOM 31127 C C    . ILE F 1 33  ? 486.824 854.750 447.703 1.00 32.03  ? 33  ILE F C    1 
ATOM 31128 O O    . ILE F 1 33  ? 485.776 855.391 447.845 1.00 39.98  ? 33  ILE F O    1 
ATOM 31129 C CB   . ILE F 1 33  ? 487.925 855.826 445.706 1.00 26.27  ? 33  ILE F CB   1 
ATOM 31130 C CG1  . ILE F 1 33  ? 488.473 855.593 444.298 1.00 25.25  ? 33  ILE F CG1  1 
ATOM 31131 C CG2  . ILE F 1 33  ? 488.999 856.438 446.588 1.00 27.77  ? 33  ILE F CG2  1 
ATOM 31132 C CD1  . ILE F 1 33  ? 488.352 856.800 443.402 1.00 21.78  ? 33  ILE F CD1  1 
ATOM 31133 H H    . ILE F 1 33  ? 485.914 854.498 445.034 1.00 31.80  ? 33  ILE F H    1 
ATOM 31134 H HA   . ILE F 1 33  ? 488.154 853.899 446.399 1.00 30.17  ? 33  ILE F HA   1 
ATOM 31135 H HB   . ILE F 1 33  ? 487.184 856.450 445.648 1.00 31.46  ? 33  ILE F HB   1 
ATOM 31136 H HG12 . ILE F 1 33  ? 489.414 855.366 444.363 1.00 31.14  ? 33  ILE F HG12 1 
ATOM 31137 H HG13 . ILE F 1 33  ? 487.989 854.866 443.878 1.00 30.87  ? 33  ILE F HG13 1 
ATOM 31138 H HG21 . ILE F 1 33  ? 489.433 857.157 446.101 1.00 30.85  ? 33  ILE F HG21 1 
ATOM 31139 H HG22 . ILE F 1 33  ? 488.589 856.787 447.394 1.00 30.21  ? 33  ILE F HG22 1 
ATOM 31140 H HG23 . ILE F 1 33  ? 489.649 855.754 446.814 1.00 31.44  ? 33  ILE F HG23 1 
ATOM 31141 H HD11 . ILE F 1 33  ? 488.723 856.583 442.532 1.00 30.58  ? 33  ILE F HD11 1 
ATOM 31142 H HD12 . ILE F 1 33  ? 488.844 857.537 443.797 1.00 30.20  ? 33  ILE F HD12 1 
ATOM 31143 H HD13 . ILE F 1 33  ? 487.416 857.035 443.314 1.00 30.07  ? 33  ILE F HD13 1 
ATOM 31144 N N    . ILE F 1 34  ? 487.499 854.235 448.731 1.00 33.61  ? 34  ILE F N    1 
ATOM 31145 C CA   . ILE F 1 34  ? 487.047 854.375 450.109 1.00 33.54  ? 34  ILE F CA   1 
ATOM 31146 C C    . ILE F 1 34  ? 488.208 854.851 450.970 1.00 34.67  ? 34  ILE F C    1 
ATOM 31147 O O    . ILE F 1 34  ? 489.377 854.741 450.598 1.00 37.43  ? 34  ILE F O    1 
ATOM 31148 C CB   . ILE F 1 34  ? 486.460 853.058 450.671 1.00 31.16  ? 34  ILE F CB   1 
ATOM 31149 C CG1  . ILE F 1 34  ? 487.554 852.006 450.871 1.00 28.27  ? 34  ILE F CG1  1 
ATOM 31150 C CG2  . ILE F 1 34  ? 485.381 852.523 449.744 1.00 31.13  ? 34  ILE F CG2  1 
ATOM 31151 C CD1  . ILE F 1 34  ? 487.064 850.746 451.531 1.00 33.61  ? 34  ILE F CD1  1 
ATOM 31152 H H    . ILE F 1 34  ? 488.233 853.794 448.652 1.00 32.93  ? 34  ILE F H    1 
ATOM 31153 H HA   . ILE F 1 34  ? 486.352 855.051 450.148 1.00 33.46  ? 34  ILE F HA   1 
ATOM 31154 H HB   . ILE F 1 34  ? 486.056 853.247 451.533 1.00 32.99  ? 34  ILE F HB   1 
ATOM 31155 H HG12 . ILE F 1 34  ? 487.919 851.766 450.005 1.00 33.67  ? 34  ILE F HG12 1 
ATOM 31156 H HG13 . ILE F 1 34  ? 488.255 852.365 451.436 1.00 32.86  ? 34  ILE F HG13 1 
ATOM 31157 H HG21 . ILE F 1 34  ? 484.770 853.243 449.523 1.00 33.12  ? 34  ILE F HG21 1 
ATOM 31158 H HG22 . ILE F 1 34  ? 485.799 852.184 448.937 1.00 33.16  ? 34  ILE F HG22 1 
ATOM 31159 H HG23 . ILE F 1 34  ? 484.902 851.809 450.192 1.00 33.33  ? 34  ILE F HG23 1 
ATOM 31160 H HD11 . ILE F 1 34  ? 486.584 850.980 452.341 1.00 33.77  ? 34  ILE F HD11 1 
ATOM 31161 H HD12 . ILE F 1 34  ? 486.475 850.277 450.920 1.00 33.65  ? 34  ILE F HD12 1 
ATOM 31162 H HD13 . ILE F 1 34  ? 487.827 850.187 451.747 1.00 33.77  ? 34  ILE F HD13 1 
ATOM 31163 N N    . THR F 1 35  ? 487.864 855.389 452.135 1.00 40.98  ? 35  THR F N    1 
ATOM 31164 C CA   . THR F 1 35  ? 488.837 855.857 453.109 1.00 34.75  ? 35  THR F CA   1 
ATOM 31165 C C    . THR F 1 35  ? 488.847 854.916 454.305 1.00 34.08  ? 35  THR F C    1 
ATOM 31166 O O    . THR F 1 35  ? 487.797 854.436 454.741 1.00 36.49  ? 35  THR F O    1 
ATOM 31167 C CB   . THR F 1 35  ? 488.511 857.281 453.564 1.00 40.18  ? 35  THR F CB   1 
ATOM 31168 O OG1  . THR F 1 35  ? 488.542 858.165 452.437 1.00 46.45  ? 35  THR F OG1  1 
ATOM 31169 C CG2  . THR F 1 35  ? 489.514 857.758 454.597 1.00 34.35  ? 35  THR F CG2  1 
ATOM 31170 H H    . THR F 1 35  ? 487.049 855.495 452.388 1.00 36.85  ? 35  THR F H    1 
ATOM 31171 H HA   . THR F 1 35  ? 489.721 855.858 452.711 1.00 36.52  ? 35  THR F HA   1 
ATOM 31172 H HB   . THR F 1 35  ? 487.627 857.298 453.963 1.00 37.69  ? 35  THR F HB   1 
ATOM 31173 H HG1  . THR F 1 35  ? 487.982 857.918 451.862 1.00 37.55  ? 35  THR F HG1  1 
ATOM 31174 H HG21 . THR F 1 35  ? 489.433 858.717 454.718 1.00 36.71  ? 35  THR F HG21 1 
ATOM 31175 H HG22 . THR F 1 35  ? 490.414 857.551 454.302 1.00 36.90  ? 35  THR F HG22 1 
ATOM 31176 H HG23 . THR F 1 35  ? 489.352 857.320 455.447 1.00 37.17  ? 35  THR F HG23 1 
ATOM 31177 N N    . ALA F 1 36  ? 490.039 854.651 454.830 1.00 39.86  ? 36  ALA F N    1 
ATOM 31178 C CA   . ALA F 1 36  ? 490.175 853.728 455.944 1.00 32.15  ? 36  ALA F CA   1 
ATOM 31179 C C    . ALA F 1 36  ? 489.720 854.380 457.247 1.00 35.89  ? 36  ALA F C    1 
ATOM 31180 O O    . ALA F 1 36  ? 489.559 855.599 457.347 1.00 42.49  ? 36  ALA F O    1 
ATOM 31181 C CB   . ALA F 1 36  ? 491.622 853.256 456.075 1.00 27.24  ? 36  ALA F CB   1 
ATOM 31182 H H    . ALA F 1 36  ? 490.780 854.990 454.558 1.00 36.43  ? 36  ALA F H    1 
ATOM 31183 H HA   . ALA F 1 36  ? 489.617 852.952 455.784 1.00 35.82  ? 36  ALA F HA   1 
ATOM 31184 H HB1  . ALA F 1 36  ? 491.883 852.808 455.255 1.00 35.04  ? 36  ALA F HB1  1 
ATOM 31185 H HB2  . ALA F 1 36  ? 491.686 852.642 456.823 1.00 35.11  ? 36  ALA F HB2  1 
ATOM 31186 H HB3  . ALA F 1 36  ? 492.192 854.025 456.228 1.00 34.82  ? 36  ALA F HB3  1 
ATOM 31187 N N    . ARG F 1 37  ? 489.505 853.539 458.254 1.00 33.70  ? 37  ARG F N    1 
ATOM 31188 C CA   . ARG F 1 37  ? 489.133 854.025 459.574 1.00 29.62  ? 37  ARG F CA   1 
ATOM 31189 C C    . ARG F 1 37  ? 490.254 854.868 460.167 1.00 36.98  ? 37  ARG F C    1 
ATOM 31190 O O    . ARG F 1 37  ? 491.439 854.572 459.990 1.00 34.83  ? 37  ARG F O    1 
ATOM 31191 C CB   . ARG F 1 37  ? 488.821 852.846 460.495 1.00 25.79  ? 37  ARG F CB   1 
ATOM 31192 C CG   . ARG F 1 37  ? 488.249 853.240 461.841 1.00 33.83  ? 37  ARG F CG   1 
ATOM 31193 C CD   . ARG F 1 37  ? 488.004 852.026 462.717 1.00 34.46  ? 37  ARG F CD   1 
ATOM 31194 N NE   . ARG F 1 37  ? 486.863 851.240 462.266 1.00 42.23  ? 37  ARG F NE   1 
ATOM 31195 C CZ   . ARG F 1 37  ? 486.412 850.154 462.879 1.00 39.40  ? 37  ARG F CZ   1 
ATOM 31196 N NH1  . ARG F 1 37  ? 485.356 849.520 462.380 1.00 36.99  ? 37  ARG F NH1  1 
ATOM 31197 N NH2  . ARG F 1 37  ? 486.990 849.687 463.972 1.00 35.25  ? 37  ARG F NH2  1 
ATOM 31198 H H    . ARG F 1 37  ? 489.569 852.683 458.197 1.00 35.01  ? 37  ARG F H    1 
ATOM 31199 H HA   . ARG F 1 37  ? 488.339 854.577 459.502 1.00 34.91  ? 37  ARG F HA   1 
ATOM 31200 H HB2  . ARG F 1 37  ? 488.175 852.271 460.056 1.00 34.48  ? 37  ARG F HB2  1 
ATOM 31201 H HB3  . ARG F 1 37  ? 489.641 852.351 460.657 1.00 34.69  ? 37  ARG F HB3  1 
ATOM 31202 H HG2  . ARG F 1 37  ? 488.874 853.823 462.299 1.00 36.09  ? 37  ARG F HG2  1 
ATOM 31203 H HG3  . ARG F 1 37  ? 487.402 853.695 461.708 1.00 35.39  ? 37  ARG F HG3  1 
ATOM 31204 H HD2  . ARG F 1 37  ? 488.789 851.455 462.695 1.00 34.72  ? 37  ARG F HD2  1 
ATOM 31205 H HD3  . ARG F 1 37  ? 487.829 852.318 463.625 1.00 34.99  ? 37  ARG F HD3  1 
ATOM 31206 H HE   . ARG F 1 37  ? 486.431 851.520 461.577 1.00 36.14  ? 37  ARG F HE   1 
ATOM 31207 H HH11 . ARG F 1 37  ? 484.972 849.816 461.669 1.00 34.92  ? 37  ARG F HH11 1 
ATOM 31208 H HH12 . ARG F 1 37  ? 485.055 848.814 462.769 1.00 34.95  ? 37  ARG F HH12 1 
ATOM 31209 H HH21 . ARG F 1 37  ? 487.674 850.088 464.305 1.00 35.60  ? 37  ARG F HH21 1 
ATOM 31210 H HH22 . ARG F 1 37  ? 486.681 848.980 464.352 1.00 35.08  ? 37  ARG F HH22 1 
ATOM 31211 N N    . LYS F 1 38  ? 489.873 855.926 460.879 1.00 40.89  ? 38  LYS F N    1 
ATOM 31212 C CA   . LYS F 1 38  ? 490.851 856.746 461.579 1.00 32.86  ? 38  LYS F CA   1 
ATOM 31213 C C    . LYS F 1 38  ? 491.521 855.940 462.686 1.00 39.31  ? 38  LYS F C    1 
ATOM 31214 O O    . LYS F 1 38  ? 490.939 855.009 463.249 1.00 41.94  ? 38  LYS F O    1 
ATOM 31215 C CB   . LYS F 1 38  ? 490.186 857.987 462.174 1.00 34.80  ? 38  LYS F CB   1 
ATOM 31216 C CG   . LYS F 1 38  ? 489.547 858.918 461.163 1.00 35.59  ? 38  LYS F CG   1 
ATOM 31217 C CD   . LYS F 1 38  ? 490.561 859.488 460.197 1.00 38.11  ? 38  LYS F CD   1 
ATOM 31218 C CE   . LYS F 1 38  ? 489.976 860.634 459.394 1.00 37.56  ? 38  LYS F CE   1 
ATOM 31219 N NZ   . LYS F 1 38  ? 489.898 861.890 460.182 1.00 38.66  ? 38  LYS F NZ   1 
ATOM 31220 H H    . LYS F 1 38  ? 489.059 856.189 460.970 1.00 37.62  ? 38  LYS F H    1 
ATOM 31221 H HA   . LYS F 1 38  ? 491.536 857.033 460.955 1.00 37.41  ? 38  LYS F HA   1 
ATOM 31222 H HB2  . LYS F 1 38  ? 489.493 857.701 462.789 1.00 38.24  ? 38  LYS F HB2  1 
ATOM 31223 H HB3  . LYS F 1 38  ? 490.858 858.495 462.656 1.00 37.42  ? 38  LYS F HB3  1 
ATOM 31224 H HG2  . LYS F 1 38  ? 488.885 858.428 460.651 1.00 39.32  ? 38  LYS F HG2  1 
ATOM 31225 H HG3  . LYS F 1 38  ? 489.128 859.658 461.630 1.00 37.08  ? 38  LYS F HG3  1 
ATOM 31226 H HD2  . LYS F 1 38  ? 491.324 859.824 460.695 1.00 38.12  ? 38  LYS F HD2  1 
ATOM 31227 H HD3  . LYS F 1 38  ? 490.841 858.795 459.579 1.00 38.24  ? 38  LYS F HD3  1 
ATOM 31228 H HE2  . LYS F 1 38  ? 490.536 860.798 458.619 1.00 37.06  ? 38  LYS F HE2  1 
ATOM 31229 H HE3  . LYS F 1 38  ? 489.078 860.398 459.114 1.00 38.34  ? 38  LYS F HE3  1 
ATOM 31230 H HZ1  . LYS F 1 38  ? 490.713 862.138 460.439 1.00 38.58  ? 38  LYS F HZ1  1 
ATOM 31231 H HZ2  . LYS F 1 38  ? 489.541 862.537 459.686 1.00 37.98  ? 38  LYS F HZ2  1 
ATOM 31232 H HZ3  . LYS F 1 38  ? 489.392 861.766 460.904 1.00 37.23  ? 38  LYS F HZ3  1 
ATOM 31233 N N    . GLU F 1 39  ? 492.761 856.303 462.992 1.00 44.62  ? 39  GLU F N    1 
ATOM 31234 C CA   . GLU F 1 39  ? 493.498 855.640 464.055 1.00 41.36  ? 39  GLU F CA   1 
ATOM 31235 C C    . GLU F 1 39  ? 493.023 856.121 465.421 1.00 47.99  ? 39  GLU F C    1 
ATOM 31236 O O    . GLU F 1 39  ? 492.535 857.244 465.575 1.00 49.69  ? 39  GLU F O    1 
ATOM 31237 C CB   . GLU F 1 39  ? 494.997 855.897 463.913 1.00 42.72  ? 39  GLU F CB   1 
ATOM 31238 C CG   . GLU F 1 39  ? 495.655 855.131 462.782 1.00 48.03  ? 39  GLU F CG   1 
ATOM 31239 C CD   . GLU F 1 39  ? 496.846 855.865 462.200 1.00 53.35  ? 39  GLU F CD   1 
ATOM 31240 O OE1  . GLU F 1 39  ? 497.955 855.727 462.755 1.00 53.41  ? 39  GLU F OE1  1 
ATOM 31241 O OE2  . GLU F 1 39  ? 496.676 856.580 461.191 1.00 51.88  ? 39  GLU F OE2  1 
ATOM 31242 H H    . GLU F 1 39  ? 493.198 856.930 462.598 1.00 44.49  ? 39  GLU F H    1 
ATOM 31243 H HA   . GLU F 1 39  ? 493.347 854.683 464.001 1.00 44.43  ? 39  GLU F HA   1 
ATOM 31244 H HB2  . GLU F 1 39  ? 495.136 856.843 463.748 1.00 44.82  ? 39  GLU F HB2  1 
ATOM 31245 H HB3  . GLU F 1 39  ? 495.437 855.641 464.738 1.00 45.25  ? 39  GLU F HB3  1 
ATOM 31246 H HG2  . GLU F 1 39  ? 495.962 854.274 463.116 1.00 45.25  ? 39  GLU F HG2  1 
ATOM 31247 H HG3  . GLU F 1 39  ? 495.008 854.999 462.071 1.00 44.99  ? 39  GLU F HG3  1 
ATOM 31248 N N    . GLN F 1 40  ? 493.173 855.253 466.417 1.00 42.96  ? 40  GLN F N    1 
ATOM 31249 C CA   . GLN F 1 40  ? 492.856 855.565 467.803 1.00 39.14  ? 40  GLN F CA   1 
ATOM 31250 C C    . GLN F 1 40  ? 494.109 855.379 468.644 1.00 43.78  ? 40  GLN F C    1 
ATOM 31251 O O    . GLN F 1 40  ? 494.835 854.395 468.470 1.00 46.48  ? 40  GLN F O    1 
ATOM 31252 C CB   . GLN F 1 40  ? 491.732 854.671 468.329 1.00 38.84  ? 40  GLN F CB   1 
ATOM 31253 C CG   . GLN F 1 40  ? 490.421 854.808 467.579 1.00 35.82  ? 40  GLN F CG   1 
ATOM 31254 C CD   . GLN F 1 40  ? 489.340 853.903 468.131 1.00 46.33  ? 40  GLN F CD   1 
ATOM 31255 O OE1  . GLN F 1 40  ? 489.002 852.886 467.529 1.00 52.59  ? 40  GLN F OE1  1 
ATOM 31256 N NE2  . GLN F 1 40  ? 488.792 854.267 469.281 1.00 49.43  ? 40  GLN F NE2  1 
ATOM 31257 H H    . GLN F 1 40  ? 493.465 854.451 466.308 1.00 42.18  ? 40  GLN F H    1 
ATOM 31258 H HA   . GLN F 1 40  ? 492.573 856.490 467.874 1.00 42.21  ? 40  GLN F HA   1 
ATOM 31259 H HB2  . GLN F 1 40  ? 492.014 853.746 468.262 1.00 42.66  ? 40  GLN F HB2  1 
ATOM 31260 H HB3  . GLN F 1 40  ? 491.564 854.896 469.258 1.00 41.60  ? 40  GLN F HB3  1 
ATOM 31261 H HG2  . GLN F 1 40  ? 490.111 855.725 467.649 1.00 41.74  ? 40  GLN F HG2  1 
ATOM 31262 H HG3  . GLN F 1 40  ? 490.563 854.574 466.649 1.00 42.25  ? 40  GLN F HG3  1 
ATOM 31263 H HE21 . GLN F 1 40  ? 489.055 854.985 469.674 1.00 43.44  ? 40  GLN F HE21 1 
ATOM 31264 H HE22 . GLN F 1 40  ? 488.174 853.786 469.635 1.00 42.65  ? 40  GLN F HE22 1 
ATOM 31265 N N    . TYR F 1 41  ? 494.360 856.318 469.551 1.00 37.90  ? 41  TYR F N    1 
ATOM 31266 C CA   . TYR F 1 41  ? 495.531 856.267 470.414 1.00 38.91  ? 41  TYR F CA   1 
ATOM 31267 C C    . TYR F 1 41  ? 495.205 856.309 471.896 1.00 37.61  ? 41  TYR F C    1 
ATOM 31268 O O    . TYR F 1 41  ? 495.965 855.752 472.690 1.00 38.96  ? 41  TYR F O    1 
ATOM 31269 C CB   . TYR F 1 41  ? 496.483 857.427 470.086 1.00 38.09  ? 41  TYR F CB   1 
ATOM 31270 C CG   . TYR F 1 41  ? 497.342 857.156 468.878 1.00 39.07  ? 41  TYR F CG   1 
ATOM 31271 C CD1  . TYR F 1 41  ? 496.885 857.449 467.604 1.00 35.12  ? 41  TYR F CD1  1 
ATOM 31272 C CD2  . TYR F 1 41  ? 498.603 856.594 469.010 1.00 39.03  ? 41  TYR F CD2  1 
ATOM 31273 C CE1  . TYR F 1 41  ? 497.659 857.196 466.496 1.00 38.21  ? 41  TYR F CE1  1 
ATOM 31274 C CE2  . TYR F 1 41  ? 499.387 856.339 467.905 1.00 38.40  ? 41  TYR F CE2  1 
ATOM 31275 C CZ   . TYR F 1 41  ? 498.909 856.643 466.651 1.00 42.98  ? 41  TYR F CZ   1 
ATOM 31276 O OH   . TYR F 1 41  ? 499.679 856.392 465.541 1.00 44.95  ? 41  TYR F OH   1 
ATOM 31277 H H    . TYR F 1 41  ? 493.858 857.004 469.686 1.00 38.72  ? 41  TYR F H    1 
ATOM 31278 H HA   . TYR F 1 41  ? 496.009 855.441 470.245 1.00 39.40  ? 41  TYR F HA   1 
ATOM 31279 H HB2  . TYR F 1 41  ? 495.960 858.224 469.909 1.00 38.77  ? 41  TYR F HB2  1 
ATOM 31280 H HB3  . TYR F 1 41  ? 497.070 857.577 470.844 1.00 38.24  ? 41  TYR F HB3  1 
ATOM 31281 H HD1  . TYR F 1 41  ? 496.040 857.822 467.495 1.00 38.88  ? 41  TYR F HD1  1 
ATOM 31282 H HD2  . TYR F 1 41  ? 498.926 856.389 469.858 1.00 38.37  ? 41  TYR F HD2  1 
ATOM 31283 H HE1  . TYR F 1 41  ? 497.340 857.400 465.647 1.00 39.17  ? 41  TYR F HE1  1 
ATOM 31284 H HE2  . TYR F 1 41  ? 500.232 855.963 468.007 1.00 38.71  ? 41  TYR F HE2  1 
ATOM 31285 H HH   . TYR F 1 41  ? 499.272 856.636 464.848 1.00 39.36  ? 41  TYR F HH   1 
ATOM 31286 N N    . PHE F 1 42  ? 494.102 856.939 472.290 1.00 33.32  ? 42  PHE F N    1 
ATOM 31287 C CA   . PHE F 1 42  ? 493.773 857.081 473.702 1.00 33.66  ? 42  PHE F CA   1 
ATOM 31288 C C    . PHE F 1 42  ? 492.845 855.986 474.204 1.00 37.26  ? 42  PHE F C    1 
ATOM 31289 O O    . PHE F 1 42  ? 492.887 855.648 475.391 1.00 42.01  ? 42  PHE F O    1 
ATOM 31290 C CB   . PHE F 1 42  ? 493.138 858.449 473.952 1.00 21.67  ? 42  PHE F CB   1 
ATOM 31291 C CG   . PHE F 1 42  ? 494.051 859.595 473.642 1.00 36.61  ? 42  PHE F CG   1 
ATOM 31292 C CD1  . PHE F 1 42  ? 495.163 859.841 474.428 1.00 34.08  ? 42  PHE F CD1  1 
ATOM 31293 C CD2  . PHE F 1 42  ? 493.808 860.418 472.557 1.00 38.36  ? 42  PHE F CD2  1 
ATOM 31294 C CE1  . PHE F 1 42  ? 496.008 860.890 474.142 1.00 34.89  ? 42  PHE F CE1  1 
ATOM 31295 C CE2  . PHE F 1 42  ? 494.652 861.469 472.268 1.00 31.09  ? 42  PHE F CE2  1 
ATOM 31296 C CZ   . PHE F 1 42  ? 495.753 861.705 473.060 1.00 34.57  ? 42  PHE F CZ   1 
ATOM 31297 H H    . PHE F 1 42  ? 493.527 857.293 471.758 1.00 35.27  ? 42  PHE F H    1 
ATOM 31298 H HA   . PHE F 1 42  ? 494.591 857.036 474.221 1.00 36.68  ? 42  PHE F HA   1 
ATOM 31299 H HB2  . PHE F 1 42  ? 492.351 858.536 473.393 1.00 34.40  ? 42  PHE F HB2  1 
ATOM 31300 H HB3  . PHE F 1 42  ? 492.888 858.513 474.887 1.00 34.34  ? 42  PHE F HB3  1 
ATOM 31301 H HD1  . PHE F 1 42  ? 495.339 859.293 475.159 1.00 34.98  ? 42  PHE F HD1  1 
ATOM 31302 H HD2  . PHE F 1 42  ? 493.066 860.262 472.020 1.00 34.90  ? 42  PHE F HD2  1 
ATOM 31303 H HE1  . PHE F 1 42  ? 496.751 861.048 474.679 1.00 35.51  ? 42  PHE F HE1  1 
ATOM 31304 H HE2  . PHE F 1 42  ? 494.477 862.018 471.538 1.00 34.91  ? 42  PHE F HE2  1 
ATOM 31305 H HZ   . PHE F 1 42  ? 496.322 862.415 472.867 1.00 35.07  ? 42  PHE F HZ   1 
ATOM 31306 N N    . MET F 1 43  ? 492.009 855.427 473.334 1.00 39.33  ? 43  MET F N    1 
ATOM 31307 C CA   . MET F 1 43  ? 491.131 854.343 473.759 1.00 40.26  ? 43  MET F CA   1 
ATOM 31308 C C    . MET F 1 43  ? 491.906 853.135 474.271 1.00 42.51  ? 43  MET F C    1 
ATOM 31309 O O    . MET F 1 43  ? 491.507 852.575 475.307 1.00 41.56  ? 43  MET F O    1 
ATOM 31310 C CB   . MET F 1 43  ? 490.203 853.950 472.601 1.00 38.00  ? 43  MET F CB   1 
ATOM 31311 C CG   . MET F 1 43  ? 488.938 853.204 473.008 1.00 43.32  ? 43  MET F CG   1 
ATOM 31312 S SD   . MET F 1 43  ? 488.032 853.968 474.367 1.00 61.72  ? 43  MET F SD   1 
ATOM 31313 C CE   . MET F 1 43  ? 487.074 855.196 473.484 1.00 39.36  ? 43  MET F CE   1 
ATOM 31314 H H    . MET F 1 43  ? 491.932 855.651 472.507 1.00 39.89  ? 43  MET F H    1 
ATOM 31315 H HA   . MET F 1 43  ? 490.584 854.677 474.485 1.00 40.94  ? 43  MET F HA   1 
ATOM 31316 H HB2  . MET F 1 43  ? 489.930 854.758 472.139 1.00 40.22  ? 43  MET F HB2  1 
ATOM 31317 H HB3  . MET F 1 43  ? 490.690 853.376 471.992 1.00 40.62  ? 43  MET F HB3  1 
ATOM 31318 H HG2  . MET F 1 43  ? 488.343 853.161 472.243 1.00 40.98  ? 43  MET F HG2  1 
ATOM 31319 H HG3  . MET F 1 43  ? 489.182 852.306 473.285 1.00 41.67  ? 43  MET F HG3  1 
ATOM 31320 H HE1  . MET F 1 43  ? 486.419 855.580 474.088 1.00 40.64  ? 43  MET F HE1  1 
ATOM 31321 H HE2  . MET F 1 43  ? 487.671 855.888 473.159 1.00 40.57  ? 43  MET F HE2  1 
ATOM 31322 H HE3  . MET F 1 43  ? 486.624 854.768 472.740 1.00 41.52  ? 43  MET F HE3  1 
ATOM 31323 N N    . PRO F 1 44  ? 492.984 852.683 473.625 1.00 43.98  ? 44  PRO F N    1 
ATOM 31324 C CA   . PRO F 1 44  ? 493.733 851.538 474.167 1.00 41.84  ? 44  PRO F CA   1 
ATOM 31325 C C    . PRO F 1 44  ? 494.338 851.792 475.537 1.00 42.94  ? 44  PRO F C    1 
ATOM 31326 O O    . PRO F 1 44  ? 494.609 850.828 476.263 1.00 43.60  ? 44  PRO F O    1 
ATOM 31327 C CB   . PRO F 1 44  ? 494.824 851.301 473.114 1.00 40.08  ? 44  PRO F CB   1 
ATOM 31328 C CG   . PRO F 1 44  ? 494.312 851.940 471.876 1.00 37.43  ? 44  PRO F CG   1 
ATOM 31329 C CD   . PRO F 1 44  ? 493.525 853.122 472.328 1.00 41.65  ? 44  PRO F CD   1 
ATOM 31330 H HA   . PRO F 1 44  ? 493.160 850.756 474.212 1.00 40.48  ? 44  PRO F HA   1 
ATOM 31331 H HB2  . PRO F 1 44  ? 495.651 851.721 473.399 1.00 40.43  ? 44  PRO F HB2  1 
ATOM 31332 H HB3  . PRO F 1 44  ? 494.950 850.348 472.981 1.00 40.38  ? 44  PRO F HB3  1 
ATOM 31333 H HG2  . PRO F 1 44  ? 495.057 852.218 471.321 1.00 39.92  ? 44  PRO F HG2  1 
ATOM 31334 H HG3  . PRO F 1 44  ? 493.745 851.315 471.397 1.00 40.60  ? 44  PRO F HG3  1 
ATOM 31335 H HD2  . PRO F 1 44  ? 494.107 853.888 472.448 1.00 39.97  ? 44  PRO F HD2  1 
ATOM 31336 H HD3  . PRO F 1 44  ? 492.812 853.312 471.701 1.00 40.70  ? 44  PRO F HD3  1 
ATOM 31337 N N    . LEU F 1 45  ? 494.565 853.049 475.912 1.00 37.26  ? 45  LEU F N    1 
ATOM 31338 C CA   . LEU F 1 45  ? 495.187 853.369 477.191 1.00 33.54  ? 45  LEU F CA   1 
ATOM 31339 C C    . LEU F 1 45  ? 494.269 853.139 478.382 1.00 35.34  ? 45  LEU F C    1 
ATOM 31340 O O    . LEU F 1 45  ? 494.751 853.137 479.519 1.00 41.49  ? 45  LEU F O    1 
ATOM 31341 C CB   . LEU F 1 45  ? 495.643 854.829 477.201 1.00 36.17  ? 45  LEU F CB   1 
ATOM 31342 C CG   . LEU F 1 45  ? 496.552 855.285 476.063 1.00 37.03  ? 45  LEU F CG   1 
ATOM 31343 C CD1  . LEU F 1 45  ? 496.795 856.780 476.165 1.00 30.91  ? 45  LEU F CD1  1 
ATOM 31344 C CD2  . LEU F 1 45  ? 497.863 854.523 476.085 1.00 31.42  ? 45  LEU F CD2  1 
ATOM 31345 H H    . LEU F 1 45  ? 494.367 853.739 475.439 1.00 36.20  ? 45  LEU F H    1 
ATOM 31346 H HA   . LEU F 1 45  ? 495.971 852.810 477.307 1.00 35.93  ? 45  LEU F HA   1 
ATOM 31347 H HB2  . LEU F 1 45  ? 494.852 855.391 477.176 1.00 35.62  ? 45  LEU F HB2  1 
ATOM 31348 H HB3  . LEU F 1 45  ? 496.122 854.989 478.029 1.00 35.06  ? 45  LEU F HB3  1 
ATOM 31349 H HG   . LEU F 1 45  ? 496.115 855.108 475.215 1.00 36.62  ? 45  LEU F HG   1 
ATOM 31350 H HD11 . LEU F 1 45  ? 495.942 857.240 476.132 1.00 34.82  ? 45  LEU F HD11 1 
ATOM 31351 H HD12 . LEU F 1 45  ? 497.241 856.970 477.006 1.00 35.02  ? 45  LEU F HD12 1 
ATOM 31352 H HD13 . LEU F 1 45  ? 497.353 857.061 475.423 1.00 35.12  ? 45  LEU F HD13 1 
ATOM 31353 H HD21 . LEU F 1 45  ? 497.686 853.585 475.910 1.00 35.43  ? 45  LEU F HD21 1 
ATOM 31354 H HD22 . LEU F 1 45  ? 498.272 854.625 476.958 1.00 35.46  ? 45  LEU F HD22 1 
ATOM 31355 H HD23 . LEU F 1 45  ? 498.448 854.882 475.401 1.00 35.81  ? 45  LEU F HD23 1 
ATOM 31356 N N    . ALA F 1 46  ? 492.974 852.942 478.157 1.00 42.35  ? 46  ALA F N    1 
ATOM 31357 C CA   . ALA F 1 46  ? 491.996 852.969 479.237 1.00 38.51  ? 46  ALA F CA   1 
ATOM 31358 C C    . ALA F 1 46  ? 491.819 851.582 479.841 1.00 37.12  ? 46  ALA F C    1 
ATOM 31359 O O    . ALA F 1 46  ? 491.603 850.605 479.118 1.00 43.33  ? 46  ALA F O    1 
ATOM 31360 C CB   . ALA F 1 46  ? 490.662 853.497 478.718 1.00 38.72  ? 46  ALA F CB   1 
ATOM 31361 H H    . ALA F 1 46  ? 492.634 852.789 477.383 1.00 38.92  ? 46  ALA F H    1 
ATOM 31362 H HA   . ALA F 1 46  ? 492.307 853.566 479.935 1.00 38.44  ? 46  ALA F HA   1 
ATOM 31363 H HB1  . ALA F 1 46  ? 490.346 852.914 478.011 1.00 37.39  ? 46  ALA F HB1  1 
ATOM 31364 H HB2  . ALA F 1 46  ? 490.022 853.510 479.447 1.00 38.78  ? 46  ALA F HB2  1 
ATOM 31365 H HB3  . ALA F 1 46  ? 490.790 854.395 478.374 1.00 38.13  ? 46  ALA F HB3  1 
ATOM 31366 N N    . SER F 1 47  ? 491.916 851.500 481.166 1.00 35.33  ? 47  SER F N    1 
ATOM 31367 C CA   . SER F 1 47  ? 491.473 850.317 481.884 1.00 33.89  ? 47  SER F CA   1 
ATOM 31368 C C    . SER F 1 47  ? 489.987 850.443 482.210 1.00 39.03  ? 47  SER F C    1 
ATOM 31369 O O    . SER F 1 47  ? 489.405 851.530 482.165 1.00 42.07  ? 47  SER F O    1 
ATOM 31370 C CB   . SER F 1 47  ? 492.286 850.126 483.163 1.00 37.99  ? 47  SER F CB   1 
ATOM 31371 O OG   . SER F 1 47  ? 492.145 851.239 484.026 1.00 46.95  ? 47  SER F OG   1 
ATOM 31372 H H    . SER F 1 47  ? 492.235 852.119 481.670 1.00 38.05  ? 47  SER F H    1 
ATOM 31373 H HA   . SER F 1 47  ? 491.597 849.534 481.324 1.00 37.73  ? 47  SER F HA   1 
ATOM 31374 H HB2  . SER F 1 47  ? 491.972 849.331 483.620 1.00 38.68  ? 47  SER F HB2  1 
ATOM 31375 H HB3  . SER F 1 47  ? 493.222 850.025 482.928 1.00 37.98  ? 47  SER F HB3  1 
ATOM 31376 H HG   . SER F 1 47  ? 492.606 851.125 484.719 1.00 39.37  ? 47  SER F HG   1 
ATOM 31377 N N    . VAL F 1 48  ? 489.369 849.315 482.546 1.00 35.87  ? 48  VAL F N    1 
ATOM 31378 C CA   . VAL F 1 48  ? 487.919 849.218 482.664 1.00 38.92  ? 48  VAL F CA   1 
ATOM 31379 C C    . VAL F 1 48  ? 487.549 848.935 484.112 1.00 35.62  ? 48  VAL F C    1 
ATOM 31380 O O    . VAL F 1 48  ? 488.084 848.005 484.729 1.00 41.92  ? 48  VAL F O    1 
ATOM 31381 C CB   . VAL F 1 48  ? 487.358 848.129 481.734 1.00 40.02  ? 48  VAL F CB   1 
ATOM 31382 C CG1  . VAL F 1 48  ? 485.841 848.063 481.843 1.00 33.32  ? 48  VAL F CG1  1 
ATOM 31383 C CG2  . VAL F 1 48  ? 487.790 848.389 480.303 1.00 39.72  ? 48  VAL F CG2  1 
ATOM 31384 H H    . VAL F 1 48  ? 489.778 848.577 482.715 1.00 38.33  ? 48  VAL F H    1 
ATOM 31385 H HA   . VAL F 1 48  ? 487.518 850.064 482.411 1.00 38.90  ? 48  VAL F HA   1 
ATOM 31386 H HB   . VAL F 1 48  ? 487.715 847.268 482.004 1.00 39.08  ? 48  VAL F HB   1 
ATOM 31387 H HG11 . VAL F 1 48  ? 485.594 847.821 482.748 1.00 37.70  ? 48  VAL F HG11 1 
ATOM 31388 H HG12 . VAL F 1 48  ? 485.470 848.930 481.618 1.00 37.34  ? 48  VAL F HG12 1 
ATOM 31389 H HG13 . VAL F 1 48  ? 485.511 847.390 481.226 1.00 39.04  ? 48  VAL F HG13 1 
ATOM 31390 H HG21 . VAL F 1 48  ? 488.525 847.796 480.082 1.00 38.69  ? 48  VAL F HG21 1 
ATOM 31391 H HG22 . VAL F 1 48  ? 488.075 849.313 480.223 1.00 38.07  ? 48  VAL F HG22 1 
ATOM 31392 H HG23 . VAL F 1 48  ? 487.041 848.223 479.712 1.00 39.58  ? 48  VAL F HG23 1 
ATOM 31393 N N    . THR F 1 49  ? 486.635 849.738 484.650 1.00 36.84  ? 49  THR F N    1 
ATOM 31394 C CA   . THR F 1 49  ? 485.995 849.481 485.933 1.00 40.04  ? 49  THR F CA   1 
ATOM 31395 C C    . THR F 1 49  ? 484.514 849.239 485.675 1.00 35.58  ? 49  THR F C    1 
ATOM 31396 O O    . THR F 1 49  ? 483.844 850.076 485.062 1.00 42.62  ? 49  THR F O    1 
ATOM 31397 C CB   . THR F 1 49  ? 486.188 850.650 486.897 1.00 38.59  ? 49  THR F CB   1 
ATOM 31398 O OG1  . THR F 1 49  ? 487.587 850.888 487.091 1.00 42.58  ? 49  THR F OG1  1 
ATOM 31399 C CG2  . THR F 1 49  ? 485.544 850.350 488.239 1.00 35.45  ? 49  THR F CG2  1 
ATOM 31400 H H    . THR F 1 49  ? 486.362 850.463 484.275 1.00 37.72  ? 49  THR F H    1 
ATOM 31401 H HA   . THR F 1 49  ? 486.373 848.683 486.335 1.00 38.13  ? 49  THR F HA   1 
ATOM 31402 H HB   . THR F 1 49  ? 485.773 851.446 486.528 1.00 37.18  ? 49  THR F HB   1 
ATOM 31403 H HG1  . THR F 1 49  ? 487.950 851.082 486.358 1.00 37.53  ? 49  THR F HG1  1 
ATOM 31404 H HG21 . THR F 1 49  ? 485.805 851.022 488.888 1.00 37.74  ? 49  THR F HG21 1 
ATOM 31405 H HG22 . THR F 1 49  ? 484.578 850.353 488.155 1.00 37.13  ? 49  THR F HG22 1 
ATOM 31406 H HG23 . THR F 1 49  ? 485.832 849.480 488.556 1.00 37.65  ? 49  THR F HG23 1 
ATOM 31407 N N    . ASN F 1 50  ? 484.008 848.100 486.138 1.00 33.87  ? 50  ASN F N    1 
ATOM 31408 C CA   . ASN F 1 50  ? 482.626 847.732 485.864 1.00 37.83  ? 50  ASN F CA   1 
ATOM 31409 C C    . ASN F 1 50  ? 481.667 848.585 486.686 1.00 31.50  ? 50  ASN F C    1 
ATOM 31410 O O    . ASN F 1 50  ? 481.889 848.818 487.878 1.00 36.45  ? 50  ASN F O    1 
ATOM 31411 C CB   . ASN F 1 50  ? 482.403 846.252 486.163 1.00 34.29  ? 50  ASN F CB   1 
ATOM 31412 C CG   . ASN F 1 50  ? 480.942 845.860 486.103 1.00 41.90  ? 50  ASN F CG   1 
ATOM 31413 O OD1  . ASN F 1 50  ? 480.386 845.337 487.067 1.00 40.36  ? 50  ASN F OD1  1 
ATOM 31414 N ND2  . ASN F 1 50  ? 480.311 846.112 484.963 1.00 45.54  ? 50  ASN F ND2  1 
ATOM 31415 H H    . ASN F 1 50  ? 484.442 847.527 486.610 1.00 37.01  ? 50  ASN F H    1 
ATOM 31416 H HA   . ASN F 1 50  ? 482.436 847.883 484.925 1.00 37.82  ? 50  ASN F HA   1 
ATOM 31417 H HB2  . ASN F 1 50  ? 482.885 845.720 485.510 1.00 36.26  ? 50  ASN F HB2  1 
ATOM 31418 H HB3  . ASN F 1 50  ? 482.730 846.057 487.056 1.00 37.67  ? 50  ASN F HB3  1 
ATOM 31419 H HD21 . ASN F 1 50  ? 480.733 846.479 484.310 1.00 37.55  ? 50  ASN F HD21 1 
ATOM 31420 H HD22 . ASN F 1 50  ? 479.480 845.908 484.878 1.00 38.46  ? 50  ASN F HD22 1 
ATOM 31421 N N    . MET F 1 51  ? 480.601 849.053 486.041 1.00 30.88  ? 51  MET F N    1 
ATOM 31422 C CA   . MET F 1 51  ? 479.549 849.799 486.720 1.00 32.78  ? 51  MET F CA   1 
ATOM 31423 C C    . MET F 1 51  ? 478.365 848.874 486.968 1.00 36.22  ? 51  MET F C    1 
ATOM 31424 O O    . MET F 1 51  ? 477.708 848.463 486.003 1.00 34.39  ? 51  MET F O    1 
ATOM 31425 C CB   . MET F 1 51  ? 479.111 850.987 485.880 1.00 35.36  ? 51  MET F CB   1 
ATOM 31426 C CG   . MET F 1 51  ? 477.985 851.828 486.476 1.00 30.11  ? 51  MET F CG   1 
ATOM 31427 S SD   . MET F 1 51  ? 478.525 852.905 487.814 1.00 48.42  ? 51  MET F SD   1 
ATOM 31428 C CE   . MET F 1 51  ? 477.160 852.749 488.958 1.00 34.45  ? 51  MET F CE   1 
ATOM 31429 H H    . MET F 1 51  ? 480.463 848.950 485.198 1.00 35.96  ? 51  MET F H    1 
ATOM 31430 H HA   . MET F 1 51  ? 479.891 850.141 487.559 1.00 34.65  ? 51  MET F HA   1 
ATOM 31431 H HB2  . MET F 1 51  ? 479.875 851.570 485.754 1.00 36.33  ? 51  MET F HB2  1 
ATOM 31432 H HB3  . MET F 1 51  ? 478.807 850.660 485.019 1.00 35.60  ? 51  MET F HB3  1 
ATOM 31433 H HG2  . MET F 1 51  ? 477.616 852.390 485.777 1.00 34.53  ? 51  MET F HG2  1 
ATOM 31434 H HG3  . MET F 1 51  ? 477.293 851.245 486.824 1.00 34.91  ? 51  MET F HG3  1 
ATOM 31435 H HE1  . MET F 1 51  ? 476.345 853.038 488.517 1.00 36.16  ? 51  MET F HE1  1 
ATOM 31436 H HE2  . MET F 1 51  ? 477.333 853.305 489.733 1.00 34.65  ? 51  MET F HE2  1 
ATOM 31437 H HE3  . MET F 1 51  ? 477.079 851.821 489.227 1.00 35.16  ? 51  MET F HE3  1 
ATOM 31438 N N    . PRO F 1 52  ? 478.056 848.521 488.213 1.00 35.33  ? 52  PRO F N    1 
ATOM 31439 C CA   . PRO F 1 52  ? 476.938 847.605 488.452 1.00 28.45  ? 52  PRO F CA   1 
ATOM 31440 C C    . PRO F 1 52  ? 475.593 848.267 488.202 1.00 34.35  ? 52  PRO F C    1 
ATOM 31441 O O    . PRO F 1 52  ? 475.474 849.492 488.118 1.00 35.85  ? 52  PRO F O    1 
ATOM 31442 C CB   . PRO F 1 52  ? 477.104 847.217 489.924 1.00 29.04  ? 52  PRO F CB   1 
ATOM 31443 C CG   . PRO F 1 52  ? 477.812 848.362 490.529 1.00 38.60  ? 52  PRO F CG   1 
ATOM 31444 C CD   . PRO F 1 52  ? 478.725 848.903 489.468 1.00 31.54  ? 52  PRO F CD   1 
ATOM 31445 H HA   . PRO F 1 52  ? 477.018 846.814 487.896 1.00 33.73  ? 52  PRO F HA   1 
ATOM 31446 H HB2  . PRO F 1 52  ? 476.234 847.094 490.333 1.00 33.57  ? 52  PRO F HB2  1 
ATOM 31447 H HB3  . PRO F 1 52  ? 477.636 846.409 489.992 1.00 33.33  ? 52  PRO F HB3  1 
ATOM 31448 H HG2  . PRO F 1 52  ? 477.166 849.035 490.797 1.00 34.78  ? 52  PRO F HG2  1 
ATOM 31449 H HG3  . PRO F 1 52  ? 478.323 848.058 491.295 1.00 34.83  ? 52  PRO F HG3  1 
ATOM 31450 H HD2  . PRO F 1 52  ? 478.788 849.869 489.538 1.00 32.96  ? 52  PRO F HD2  1 
ATOM 31451 H HD3  . PRO F 1 52  ? 479.598 848.484 489.528 1.00 34.35  ? 52  PRO F HD3  1 
ATOM 31452 N N    . LYS F 1 53  ? 474.572 847.429 488.079 1.00 38.36  ? 53  LYS F N    1 
ATOM 31453 C CA   . LYS F 1 53  ? 473.216 847.896 487.839 1.00 33.31  ? 53  LYS F CA   1 
ATOM 31454 C C    . LYS F 1 53  ? 472.547 848.296 489.150 1.00 30.78  ? 53  LYS F C    1 
ATOM 31455 O O    . LYS F 1 53  ? 472.845 847.753 490.216 1.00 36.59  ? 53  LYS F O    1 
ATOM 31456 C CB   . LYS F 1 53  ? 472.405 846.799 487.149 1.00 32.51  ? 53  LYS F CB   1 
ATOM 31457 C CG   . LYS F 1 53  ? 471.607 847.261 485.948 1.00 37.13  ? 53  LYS F CG   1 
ATOM 31458 C CD   . LYS F 1 53  ? 471.474 846.150 484.923 1.00 32.37  ? 53  LYS F CD   1 
ATOM 31459 C CE   . LYS F 1 53  ? 470.526 845.069 485.396 1.00 39.64  ? 53  LYS F CE   1 
ATOM 31460 N NZ   . LYS F 1 53  ? 470.448 843.940 484.433 1.00 40.98  ? 53  LYS F NZ   1 
ATOM 31461 H H    . LYS F 1 53  ? 474.640 846.573 488.132 1.00 35.14  ? 53  LYS F H    1 
ATOM 31462 H HA   . LYS F 1 53  ? 473.242 848.673 487.261 1.00 34.32  ? 53  LYS F HA   1 
ATOM 31463 H HB2  . LYS F 1 53  ? 473.015 846.107 486.851 1.00 34.49  ? 53  LYS F HB2  1 
ATOM 31464 H HB3  . LYS F 1 53  ? 471.780 846.428 487.790 1.00 34.93  ? 53  LYS F HB3  1 
ATOM 31465 H HG2  . LYS F 1 53  ? 470.719 847.521 486.233 1.00 36.33  ? 53  LYS F HG2  1 
ATOM 31466 H HG3  . LYS F 1 53  ? 472.059 848.009 485.525 1.00 35.43  ? 53  LYS F HG3  1 
ATOM 31467 H HD2  . LYS F 1 53  ? 471.125 846.519 484.097 1.00 34.94  ? 53  LYS F HD2  1 
ATOM 31468 H HD3  . LYS F 1 53  ? 472.343 845.748 484.767 1.00 34.37  ? 53  LYS F HD3  1 
ATOM 31469 H HE2  . LYS F 1 53  ? 470.837 844.720 486.245 1.00 35.69  ? 53  LYS F HE2  1 
ATOM 31470 H HE3  . LYS F 1 53  ? 469.637 845.445 485.494 1.00 35.96  ? 53  LYS F HE3  1 
ATOM 31471 H HZ1  . LYS F 1 53  ? 469.888 843.319 484.737 1.00 35.56  ? 53  LYS F HZ1  1 
ATOM 31472 H HZ2  . LYS F 1 53  ? 470.155 844.233 483.645 1.00 34.94  ? 53  LYS F HZ2  1 
ATOM 31473 H HZ3  . LYS F 1 53  ? 471.254 843.577 484.325 1.00 35.83  ? 53  LYS F HZ3  1 
ATOM 31474 N N    . HIS F 1 54  ? 471.636 849.263 489.059 1.00 27.17  ? 54  HIS F N    1 
ATOM 31475 C CA   . HIS F 1 54  ? 470.815 849.763 490.163 1.00 25.48  ? 54  HIS F CA   1 
ATOM 31476 C C    . HIS F 1 54  ? 471.585 850.652 491.130 1.00 29.83  ? 54  HIS F C    1 
ATOM 31477 O O    . HIS F 1 54  ? 471.182 850.767 492.295 1.00 31.03  ? 54  HIS F O    1 
ATOM 31478 C CB   . HIS F 1 54  ? 470.171 848.621 490.956 1.00 22.38  ? 54  HIS F CB   1 
ATOM 31479 C CG   . HIS F 1 54  ? 469.456 847.625 490.100 1.00 31.43  ? 54  HIS F CG   1 
ATOM 31480 N ND1  . HIS F 1 54  ? 468.437 847.978 489.244 1.00 29.90  ? 54  HIS F ND1  1 
ATOM 31481 C CD2  . HIS F 1 54  ? 469.616 846.288 489.962 1.00 30.42  ? 54  HIS F CD2  1 
ATOM 31482 C CE1  . HIS F 1 54  ? 467.998 846.902 488.617 1.00 32.50  ? 54  HIS F CE1  1 
ATOM 31483 N NE2  . HIS F 1 54  ? 468.697 845.863 489.034 1.00 33.44  ? 54  HIS F NE2  1 
ATOM 31484 H H    . HIS F 1 54  ? 471.467 849.669 488.319 1.00 31.11  ? 54  HIS F H    1 
ATOM 31485 H HA   . HIS F 1 54  ? 470.096 850.297 489.789 1.00 31.46  ? 54  HIS F HA   1 
ATOM 31486 H HB2  . HIS F 1 54  ? 470.859 848.152 491.452 1.00 30.04  ? 54  HIS F HB2  1 
ATOM 31487 H HB3  . HIS F 1 54  ? 469.523 848.998 491.571 1.00 30.24  ? 54  HIS F HB3  1 
ATOM 31488 H HD2  . HIS F 1 54  ? 470.232 845.756 490.411 1.00 30.48  ? 54  HIS F HD2  1 
ATOM 31489 H HE1  . HIS F 1 54  ? 467.313 846.880 487.988 1.00 31.22  ? 54  HIS F HE1  1 
ATOM 31490 H HE2  . HIS F 1 54  ? 468.593 845.052 488.769 1.00 31.74  ? 54  HIS F HE2  1 
ATOM 31491 N N    . TYR F 1 55  ? 472.673 851.287 490.695 1.00 34.41  ? 55  TYR F N    1 
ATOM 31492 C CA   . TYR F 1 55  ? 473.428 852.223 491.519 1.00 23.89  ? 55  TYR F CA   1 
ATOM 31493 C C    . TYR F 1 55  ? 473.526 853.597 490.866 1.00 26.63  ? 55  TYR F C    1 
ATOM 31494 O O    . TYR F 1 55  ? 474.507 854.315 491.064 1.00 39.11  ? 55  TYR F O    1 
ATOM 31495 C CB   . TYR F 1 55  ? 474.825 851.680 491.809 1.00 24.23  ? 55  TYR F CB   1 
ATOM 31496 C CG   . TYR F 1 55  ? 474.863 850.592 492.853 1.00 31.21  ? 55  TYR F CG   1 
ATOM 31497 C CD1  . TYR F 1 55  ? 474.611 849.271 492.518 1.00 27.18  ? 55  TYR F CD1  1 
ATOM 31498 C CD2  . TYR F 1 55  ? 475.157 850.888 494.176 1.00 30.31  ? 55  TYR F CD2  1 
ATOM 31499 C CE1  . TYR F 1 55  ? 474.650 848.277 493.471 1.00 30.38  ? 55  TYR F CE1  1 
ATOM 31500 C CE2  . TYR F 1 55  ? 475.198 849.901 495.134 1.00 28.63  ? 55  TYR F CE2  1 
ATOM 31501 C CZ   . TYR F 1 55  ? 474.944 848.598 494.777 1.00 33.85  ? 55  TYR F CZ   1 
ATOM 31502 O OH   . TYR F 1 55  ? 474.983 847.609 495.731 1.00 43.10  ? 55  TYR F OH   1 
ATOM 31503 H H    . TYR F 1 55  ? 473.000 851.187 489.906 1.00 32.25  ? 55  TYR F H    1 
ATOM 31504 H HA   . TYR F 1 55  ? 472.973 852.335 492.368 1.00 31.69  ? 55  TYR F HA   1 
ATOM 31505 H HB2  . TYR F 1 55  ? 475.193 851.314 490.990 1.00 31.12  ? 55  TYR F HB2  1 
ATOM 31506 H HB3  . TYR F 1 55  ? 475.385 852.405 492.126 1.00 32.25  ? 55  TYR F HB3  1 
ATOM 31507 H HD1  . TYR F 1 55  ? 474.414 849.053 491.636 1.00 31.24  ? 55  TYR F HD1  1 
ATOM 31508 H HD2  . TYR F 1 55  ? 475.329 851.769 494.420 1.00 31.09  ? 55  TYR F HD2  1 
ATOM 31509 H HE1  . TYR F 1 55  ? 474.479 847.395 493.233 1.00 31.87  ? 55  TYR F HE1  1 
ATOM 31510 H HE2  . TYR F 1 55  ? 475.396 850.115 496.018 1.00 31.64  ? 55  TYR F HE2  1 
ATOM 31511 H HH   . TYR F 1 55  ? 474.826 846.863 495.377 1.00 32.77  ? 55  TYR F HH   1 
ATOM 31512 N N    . GLY F 1 56  ? 472.525 853.974 490.083 1.00 32.95  ? 56  GLY F N    1 
ATOM 31513 C CA   . GLY F 1 56  ? 472.594 855.252 489.398 1.00 28.03  ? 56  GLY F CA   1 
ATOM 31514 C C    . GLY F 1 56  ? 473.614 855.203 488.278 1.00 29.86  ? 56  GLY F C    1 
ATOM 31515 O O    . GLY F 1 56  ? 473.789 854.176 487.613 1.00 31.14  ? 56  GLY F O    1 
ATOM 31516 H H    . GLY F 1 56  ? 471.811 853.519 489.934 1.00 31.68  ? 56  GLY F H    1 
ATOM 31517 H HA2  . GLY F 1 56  ? 471.727 855.472 489.023 1.00 30.34  ? 56  GLY F HA2  1 
ATOM 31518 H HA3  . GLY F 1 56  ? 472.850 855.948 490.024 1.00 30.48  ? 56  GLY F HA3  1 
ATOM 31519 N N    . LYS F 1 57  ? 474.309 856.321 488.068 1.00 26.79  ? 57  LYS F N    1 
ATOM 31520 C CA   . LYS F 1 57  ? 475.219 856.466 486.940 1.00 30.68  ? 57  LYS F CA   1 
ATOM 31521 C C    . LYS F 1 57  ? 476.624 856.894 487.349 1.00 30.76  ? 57  LYS F C    1 
ATOM 31522 O O    . LYS F 1 57  ? 477.418 857.253 486.475 1.00 35.12  ? 57  LYS F O    1 
ATOM 31523 C CB   . LYS F 1 57  ? 474.656 857.484 485.942 1.00 32.50  ? 57  LYS F CB   1 
ATOM 31524 C CG   . LYS F 1 57  ? 473.362 857.061 485.273 1.00 34.20  ? 57  LYS F CG   1 
ATOM 31525 C CD   . LYS F 1 57  ? 472.835 858.159 484.372 1.00 29.30  ? 57  LYS F CD   1 
ATOM 31526 C CE   . LYS F 1 57  ? 471.540 857.762 483.696 1.00 28.46  ? 57  LYS F CE   1 
ATOM 31527 N NZ   . LYS F 1 57  ? 470.937 858.903 482.958 1.00 33.95  ? 57  LYS F NZ   1 
ATOM 31528 H H    . LYS F 1 57  ? 474.268 857.016 488.573 1.00 30.60  ? 57  LYS F H    1 
ATOM 31529 H HA   . LYS F 1 57  ? 475.293 855.614 486.482 1.00 31.64  ? 57  LYS F HA   1 
ATOM 31530 H HB2  . LYS F 1 57  ? 474.486 858.317 486.410 1.00 31.29  ? 57  LYS F HB2  1 
ATOM 31531 H HB3  . LYS F 1 57  ? 475.313 857.631 485.243 1.00 31.16  ? 57  LYS F HB3  1 
ATOM 31532 H HG2  . LYS F 1 57  ? 473.523 856.272 484.731 1.00 31.76  ? 57  LYS F HG2  1 
ATOM 31533 H HG3  . LYS F 1 57  ? 472.695 856.874 485.951 1.00 31.90  ? 57  LYS F HG3  1 
ATOM 31534 H HD2  . LYS F 1 57  ? 472.668 858.954 484.903 1.00 31.92  ? 57  LYS F HD2  1 
ATOM 31535 H HD3  . LYS F 1 57  ? 473.491 858.349 483.683 1.00 31.04  ? 57  LYS F HD3  1 
ATOM 31536 H HE2  . LYS F 1 57  ? 471.716 857.049 483.062 1.00 30.98  ? 57  LYS F HE2  1 
ATOM 31537 H HE3  . LYS F 1 57  ? 470.906 857.464 484.367 1.00 31.86  ? 57  LYS F HE3  1 
ATOM 31538 H HZ1  . LYS F 1 57  ? 470.185 858.643 482.559 1.00 31.75  ? 57  LYS F HZ1  1 
ATOM 31539 H HZ2  . LYS F 1 57  ? 470.752 859.566 483.522 1.00 31.75  ? 57  LYS F HZ2  1 
ATOM 31540 H HZ3  . LYS F 1 57  ? 471.505 859.199 482.340 1.00 31.80  ? 57  LYS F HZ3  1 
ATOM 31541 N N    . THR F 1 58  ? 476.960 856.859 488.639 1.00 27.14  ? 58  THR F N    1 
ATOM 31542 C CA   . THR F 1 58  ? 478.185 857.469 489.137 1.00 24.42  ? 58  THR F CA   1 
ATOM 31543 C C    . THR F 1 58  ? 478.984 856.481 489.975 1.00 28.88  ? 58  THR F C    1 
ATOM 31544 O O    . THR F 1 58  ? 478.415 855.642 490.678 1.00 40.32  ? 58  THR F O    1 
ATOM 31545 C CB   . THR F 1 58  ? 477.872 858.714 489.976 1.00 27.34  ? 58  THR F CB   1 
ATOM 31546 O OG1  . THR F 1 58  ? 477.044 859.604 489.222 1.00 32.94  ? 58  THR F OG1  1 
ATOM 31547 C CG2  . THR F 1 58  ? 479.150 859.434 490.372 1.00 31.89  ? 58  THR F CG2  1 
ATOM 31548 H H    . THR F 1 58  ? 476.487 856.483 489.251 1.00 31.73  ? 58  THR F H    1 
ATOM 31549 H HA   . THR F 1 58  ? 478.737 857.742 488.388 1.00 31.54  ? 58  THR F HA   1 
ATOM 31550 H HB   . THR F 1 58  ? 477.407 858.448 490.785 1.00 31.65  ? 58  THR F HB   1 
ATOM 31551 H HG1  . THR F 1 58  ? 477.429 859.822 488.508 1.00 31.32  ? 58  THR F HG1  1 
ATOM 31552 H HG21 . THR F 1 58  ? 478.935 860.293 490.767 1.00 30.67  ? 58  THR F HG21 1 
ATOM 31553 H HG22 . THR F 1 58  ? 479.644 858.906 491.018 1.00 31.95  ? 58  THR F HG22 1 
ATOM 31554 H HG23 . THR F 1 58  ? 479.705 859.578 489.589 1.00 32.56  ? 58  THR F HG23 1 
ATOM 31555 N N    . ILE F 1 59  ? 480.309 856.593 489.891 1.00 22.20  ? 59  ILE F N    1 
ATOM 31556 C CA   . ILE F 1 59  ? 481.243 855.833 490.715 1.00 28.62  ? 59  ILE F CA   1 
ATOM 31557 C C    . ILE F 1 59  ? 482.044 856.829 491.540 1.00 28.33  ? 59  ILE F C    1 
ATOM 31558 O O    . ILE F 1 59  ? 482.470 857.866 491.021 1.00 33.63  ? 59  ILE F O    1 
ATOM 31559 C CB   . ILE F 1 59  ? 482.174 854.957 489.856 1.00 24.67  ? 59  ILE F CB   1 
ATOM 31560 C CG1  . ILE F 1 59  ? 481.351 853.959 489.041 1.00 37.01  ? 59  ILE F CG1  1 
ATOM 31561 C CG2  . ILE F 1 59  ? 483.188 854.222 490.733 1.00 32.68  ? 59  ILE F CG2  1 
ATOM 31562 C CD1  . ILE F 1 59  ? 482.091 852.691 488.658 1.00 36.77  ? 59  ILE F CD1  1 
ATOM 31563 H H    . ILE F 1 59  ? 480.703 857.125 489.342 1.00 30.72  ? 59  ILE F H    1 
ATOM 31564 H HA   . ILE F 1 59  ? 480.750 855.257 491.320 1.00 32.21  ? 59  ILE F HA   1 
ATOM 31565 H HB   . ILE F 1 59  ? 482.656 855.532 489.242 1.00 29.82  ? 59  ILE F HB   1 
ATOM 31566 H HG12 . ILE F 1 59  ? 480.578 853.698 489.566 1.00 32.13  ? 59  ILE F HG12 1 
ATOM 31567 H HG13 . ILE F 1 59  ? 481.060 854.390 488.222 1.00 33.15  ? 59  ILE F HG13 1 
ATOM 31568 H HG21 . ILE F 1 59  ? 483.869 853.824 490.170 1.00 31.89  ? 59  ILE F HG21 1 
ATOM 31569 H HG22 . ILE F 1 59  ? 483.609 854.845 491.343 1.00 32.94  ? 59  ILE F HG22 1 
ATOM 31570 H HG23 . ILE F 1 59  ? 482.728 853.532 491.236 1.00 31.06  ? 59  ILE F HG23 1 
ATOM 31571 H HD11 . ILE F 1 59  ? 481.579 852.224 487.979 1.00 33.22  ? 59  ILE F HD11 1 
ATOM 31572 H HD12 . ILE F 1 59  ? 482.964 852.927 488.307 1.00 32.28  ? 59  ILE F HD12 1 
ATOM 31573 H HD13 . ILE F 1 59  ? 482.188 852.127 489.441 1.00 31.81  ? 59  ILE F HD13 1 
ATOM 31574 N N    . LYS F 1 60  ? 482.244 856.519 492.819 1.00 29.31  ? 60  LYS F N    1 
ATOM 31575 C CA   . LYS F 1 60  ? 483.044 857.343 493.713 1.00 26.73  ? 60  LYS F CA   1 
ATOM 31576 C C    . LYS F 1 60  ? 484.127 856.502 494.374 1.00 21.98  ? 60  LYS F C    1 
ATOM 31577 O O    . LYS F 1 60  ? 483.973 855.291 494.555 1.00 28.73  ? 60  LYS F O    1 
ATOM 31578 C CB   . LYS F 1 60  ? 482.185 858.007 494.796 1.00 25.36  ? 60  LYS F CB   1 
ATOM 31579 C CG   . LYS F 1 60  ? 481.067 858.887 494.276 1.00 24.44  ? 60  LYS F CG   1 
ATOM 31580 C CD   . LYS F 1 60  ? 480.611 859.855 495.355 1.00 30.64  ? 60  LYS F CD   1 
ATOM 31581 C CE   . LYS F 1 60  ? 479.250 860.453 495.058 1.00 28.93  ? 60  LYS F CE   1 
ATOM 31582 N NZ   . LYS F 1 60  ? 479.329 861.599 494.120 1.00 40.59  ? 60  LYS F NZ   1 
ATOM 31583 H H    . LYS F 1 60  ? 481.917 855.820 493.198 1.00 29.89  ? 60  LYS F H    1 
ATOM 31584 H HA   . LYS F 1 60  ? 483.474 858.040 493.198 1.00 30.52  ? 60  LYS F HA   1 
ATOM 31585 H HB2  . LYS F 1 60  ? 481.781 857.312 495.339 1.00 30.71  ? 60  LYS F HB2  1 
ATOM 31586 H HB3  . LYS F 1 60  ? 482.759 858.559 495.349 1.00 29.09  ? 60  LYS F HB3  1 
ATOM 31587 H HG2  . LYS F 1 60  ? 481.387 859.401 493.518 1.00 28.94  ? 60  LYS F HG2  1 
ATOM 31588 H HG3  . LYS F 1 60  ? 480.313 858.334 494.018 1.00 30.76  ? 60  LYS F HG3  1 
ATOM 31589 H HD2  . LYS F 1 60  ? 480.555 859.383 496.200 1.00 31.08  ? 60  LYS F HD2  1 
ATOM 31590 H HD3  . LYS F 1 60  ? 481.251 860.581 495.421 1.00 30.04  ? 60  LYS F HD3  1 
ATOM 31591 H HE2  . LYS F 1 60  ? 478.683 859.775 494.659 1.00 30.84  ? 60  LYS F HE2  1 
ATOM 31592 H HE3  . LYS F 1 60  ? 478.855 860.770 495.886 1.00 28.66  ? 60  LYS F HE3  1 
ATOM 31593 H HZ1  . LYS F 1 60  ? 479.673 861.333 493.343 1.00 31.51  ? 60  LYS F HZ1  1 
ATOM 31594 H HZ2  . LYS F 1 60  ? 478.517 861.933 493.977 1.00 31.52  ? 60  LYS F HZ2  1 
ATOM 31595 H HZ3  . LYS F 1 60  ? 479.848 862.237 494.462 1.00 31.21  ? 60  LYS F HZ3  1 
ATOM 31596 N N    . VAL F 1 61  ? 485.227 857.159 494.736 1.00 32.88  ? 61  VAL F N    1 
ATOM 31597 C CA   . VAL F 1 61  ? 486.363 856.505 495.370 1.00 29.20  ? 61  VAL F CA   1 
ATOM 31598 C C    . VAL F 1 61  ? 487.048 857.504 496.293 1.00 20.89  ? 61  VAL F C    1 
ATOM 31599 O O    . VAL F 1 61  ? 487.065 858.710 496.030 1.00 24.01  ? 61  VAL F O    1 
ATOM 31600 C CB   . VAL F 1 61  ? 487.353 855.943 494.322 1.00 26.82  ? 61  VAL F CB   1 
ATOM 31601 C CG1  . VAL F 1 61  ? 487.992 857.070 493.524 1.00 23.97  ? 61  VAL F CG1  1 
ATOM 31602 C CG2  . VAL F 1 61  ? 488.415 855.081 494.985 1.00 23.62  ? 61  VAL F CG2  1 
ATOM 31603 H H    . VAL F 1 61  ? 485.338 858.003 494.621 1.00 29.23  ? 61  VAL F H    1 
ATOM 31604 H HA   . VAL F 1 61  ? 486.045 855.765 495.911 1.00 28.38  ? 61  VAL F HA   1 
ATOM 31605 H HB   . VAL F 1 61  ? 486.863 855.381 493.700 1.00 28.57  ? 61  VAL F HB   1 
ATOM 31606 H HG11 . VAL F 1 61  ? 487.294 857.660 493.200 1.00 27.33  ? 61  VAL F HG11 1 
ATOM 31607 H HG12 . VAL F 1 61  ? 488.476 856.689 492.775 1.00 27.70  ? 61  VAL F HG12 1 
ATOM 31608 H HG13 . VAL F 1 61  ? 488.602 857.561 494.097 1.00 27.59  ? 61  VAL F HG13 1 
ATOM 31609 H HG21 . VAL F 1 61  ? 487.993 854.294 495.365 1.00 27.63  ? 61  VAL F HG21 1 
ATOM 31610 H HG22 . VAL F 1 61  ? 488.853 855.592 495.683 1.00 28.06  ? 61  VAL F HG22 1 
ATOM 31611 H HG23 . VAL F 1 61  ? 489.068 854.818 494.317 1.00 28.37  ? 61  VAL F HG23 1 
ATOM 31612 N N    . TYR F 1 62  ? 487.602 856.995 497.390 1.00 29.30  ? 62  TYR F N    1 
ATOM 31613 C CA   . TYR F 1 62  ? 488.331 857.814 498.346 1.00 25.45  ? 62  TYR F CA   1 
ATOM 31614 C C    . TYR F 1 62  ? 489.819 857.830 498.020 1.00 23.68  ? 62  TYR F C    1 
ATOM 31615 O O    . TYR F 1 62  ? 490.382 856.846 497.536 1.00 22.55  ? 62  TYR F O    1 
ATOM 31616 C CB   . TYR F 1 62  ? 488.142 857.298 499.775 1.00 23.77  ? 62  TYR F CB   1 
ATOM 31617 C CG   . TYR F 1 62  ? 486.904 857.796 500.484 1.00 24.13  ? 62  TYR F CG   1 
ATOM 31618 C CD1  . TYR F 1 62  ? 486.577 859.143 500.493 1.00 24.55  ? 62  TYR F CD1  1 
ATOM 31619 C CD2  . TYR F 1 62  ? 486.074 856.917 501.162 1.00 18.66  ? 62  TYR F CD2  1 
ATOM 31620 C CE1  . TYR F 1 62  ? 485.450 859.597 501.144 1.00 20.57  ? 62  TYR F CE1  1 
ATOM 31621 C CE2  . TYR F 1 62  ? 484.949 857.361 501.815 1.00 13.04  ? 62  TYR F CE2  1 
ATOM 31622 C CZ   . TYR F 1 62  ? 484.639 858.701 501.803 1.00 21.50  ? 62  TYR F CZ   1 
ATOM 31623 O OH   . TYR F 1 62  ? 483.517 859.147 502.456 1.00 26.97  ? 62  TYR F OH   1 
ATOM 31624 H H    . TYR F 1 62  ? 487.568 856.163 497.603 1.00 26.20  ? 62  TYR F H    1 
ATOM 31625 H HA   . TYR F 1 62  ? 488.006 858.726 498.297 1.00 25.33  ? 62  TYR F HA   1 
ATOM 31626 H HB2  . TYR F 1 62  ? 488.094 856.329 499.749 1.00 25.94  ? 62  TYR F HB2  1 
ATOM 31627 H HB3  . TYR F 1 62  ? 488.909 857.569 500.304 1.00 24.50  ? 62  TYR F HB3  1 
ATOM 31628 H HD1  . TYR F 1 62  ? 487.122 859.749 500.046 1.00 25.01  ? 62  TYR F HD1  1 
ATOM 31629 H HD2  . TYR F 1 62  ? 486.280 856.010 501.170 1.00 24.91  ? 62  TYR F HD2  1 
ATOM 31630 H HE1  . TYR F 1 62  ? 485.240 860.503 501.138 1.00 24.16  ? 62  TYR F HE1  1 
ATOM 31631 H HE2  . TYR F 1 62  ? 484.399 856.758 502.261 1.00 23.88  ? 62  TYR F HE2  1 
ATOM 31632 H HH   . TYR F 1 62  ? 483.456 859.982 502.387 1.00 25.35  ? 62  TYR F HH   1 
ATOM 31633 N N    . GLU F 1 63  ? 490.453 858.966 498.299 1.00 30.55  ? 63  GLU F N    1 
ATOM 31634 C CA   . GLU F 1 63  ? 491.900 859.110 498.220 1.00 27.58  ? 63  GLU F CA   1 
ATOM 31635 C C    . GLU F 1 63  ? 492.394 859.692 499.536 1.00 27.56  ? 63  GLU F C    1 
ATOM 31636 O O    . GLU F 1 63  ? 491.917 860.747 499.968 1.00 35.44  ? 63  GLU F O    1 
ATOM 31637 C CB   . GLU F 1 63  ? 492.302 860.006 497.048 1.00 35.10  ? 63  GLU F CB   1 
ATOM 31638 C CG   . GLU F 1 63  ? 493.726 859.777 496.565 1.00 37.37  ? 63  GLU F CG   1 
ATOM 31639 C CD   . GLU F 1 63  ? 494.625 860.982 496.755 1.00 43.76  ? 63  GLU F CD   1 
ATOM 31640 O OE1  . GLU F 1 63  ? 494.110 862.114 496.847 1.00 49.65  ? 63  GLU F OE1  1 
ATOM 31641 O OE2  . GLU F 1 63  ? 495.857 860.794 496.808 1.00 40.71  ? 63  GLU F OE2  1 
ATOM 31642 H H    . GLU F 1 63  ? 490.052 859.686 498.543 1.00 32.98  ? 63  GLU F H    1 
ATOM 31643 H HA   . GLU F 1 63  ? 492.306 858.238 498.098 1.00 33.00  ? 63  GLU F HA   1 
ATOM 31644 H HB2  . GLU F 1 63  ? 491.707 859.827 496.304 1.00 33.58  ? 63  GLU F HB2  1 
ATOM 31645 H HB3  . GLU F 1 63  ? 492.214 860.930 497.323 1.00 32.35  ? 63  GLU F HB3  1 
ATOM 31646 H HG2  . GLU F 1 63  ? 494.113 859.037 497.058 1.00 33.36  ? 63  GLU F HG2  1 
ATOM 31647 H HG3  . GLU F 1 63  ? 493.705 859.568 495.618 1.00 33.23  ? 63  GLU F HG3  1 
ATOM 31648 N N    . TYR F 1 64  ? 493.345 859.010 500.169 1.00 29.65  ? 64  TYR F N    1 
ATOM 31649 C CA   . TYR F 1 64  ? 493.865 859.451 501.455 1.00 23.39  ? 64  TYR F CA   1 
ATOM 31650 C C    . TYR F 1 64  ? 495.168 860.212 501.264 1.00 27.52  ? 64  TYR F C    1 
ATOM 31651 O O    . TYR F 1 64  ? 496.104 859.713 500.632 1.00 33.58  ? 64  TYR F O    1 
ATOM 31652 C CB   . TYR F 1 64  ? 494.073 858.255 502.380 1.00 16.86  ? 64  TYR F CB   1 
ATOM 31653 C CG   . TYR F 1 64  ? 492.785 857.724 502.956 1.00 32.26  ? 64  TYR F CG   1 
ATOM 31654 C CD1  . TYR F 1 64  ? 492.047 856.764 502.280 1.00 30.37  ? 64  TYR F CD1  1 
ATOM 31655 C CD2  . TYR F 1 64  ? 492.298 858.192 504.166 1.00 27.05  ? 64  TYR F CD2  1 
ATOM 31656 C CE1  . TYR F 1 64  ? 490.867 856.280 502.796 1.00 23.57  ? 64  TYR F CE1  1 
ATOM 31657 C CE2  . TYR F 1 64  ? 491.118 857.713 504.691 1.00 25.13  ? 64  TYR F CE2  1 
ATOM 31658 C CZ   . TYR F 1 64  ? 490.407 856.758 504.002 1.00 26.91  ? 64  TYR F CZ   1 
ATOM 31659 O OH   . TYR F 1 64  ? 489.230 856.275 504.520 1.00 35.95  ? 64  TYR F OH   1 
ATOM 31660 H H    . TYR F 1 64  ? 493.703 858.287 499.873 1.00 29.06  ? 64  TYR F H    1 
ATOM 31661 H HA   . TYR F 1 64  ? 493.225 860.047 501.875 1.00 29.16  ? 64  TYR F HA   1 
ATOM 31662 H HB2  . TYR F 1 64  ? 494.495 857.539 501.880 1.00 27.24  ? 64  TYR F HB2  1 
ATOM 31663 H HB3  . TYR F 1 64  ? 494.643 858.522 503.119 1.00 27.82  ? 64  TYR F HB3  1 
ATOM 31664 H HD1  . TYR F 1 64  ? 492.356 856.440 501.465 1.00 28.01  ? 64  TYR F HD1  1 
ATOM 31665 H HD2  . TYR F 1 64  ? 492.779 858.838 504.633 1.00 27.71  ? 64  TYR F HD2  1 
ATOM 31666 H HE1  . TYR F 1 64  ? 490.385 855.634 502.332 1.00 28.09  ? 64  TYR F HE1  1 
ATOM 31667 H HE2  . TYR F 1 64  ? 490.804 858.034 505.505 1.00 28.39  ? 64  TYR F HE2  1 
ATOM 31668 H HH   . TYR F 1 64  ? 488.897 855.707 503.997 1.00 28.66  ? 64  TYR F HH   1 
ATOM 31669 N N    . VAL F 1 65  ? 495.223 861.421 501.812 1.00 29.73  ? 65  VAL F N    1 
ATOM 31670 C CA   . VAL F 1 65  ? 496.374 862.306 501.660 1.00 28.97  ? 65  VAL F CA   1 
ATOM 31671 C C    . VAL F 1 65  ? 497.426 861.939 502.702 1.00 28.99  ? 65  VAL F C    1 
ATOM 31672 O O    . VAL F 1 65  ? 497.071 861.572 503.831 1.00 34.95  ? 65  VAL F O    1 
ATOM 31673 C CB   . VAL F 1 65  ? 495.950 863.778 501.791 1.00 29.13  ? 65  VAL F CB   1 
ATOM 31674 C CG1  . VAL F 1 65  ? 497.144 864.697 501.618 1.00 29.46  ? 65  VAL F CG1  1 
ATOM 31675 C CG2  . VAL F 1 65  ? 494.867 864.107 500.776 1.00 29.13  ? 65  VAL F CG2  1 
ATOM 31676 H H    . VAL F 1 65  ? 494.591 861.760 502.288 1.00 29.55  ? 65  VAL F H    1 
ATOM 31677 H HA   . VAL F 1 65  ? 496.742 862.180 500.774 1.00 29.70  ? 65  VAL F HA   1 
ATOM 31678 H HB   . VAL F 1 65  ? 495.585 863.924 502.677 1.00 29.85  ? 65  VAL F HB   1 
ATOM 31679 H HG11 . VAL F 1 65  ? 497.763 864.559 502.352 1.00 30.82  ? 65  VAL F HG11 1 
ATOM 31680 H HG12 . VAL F 1 65  ? 496.835 865.616 501.620 1.00 29.73  ? 65  VAL F HG12 1 
ATOM 31681 H HG13 . VAL F 1 65  ? 497.577 864.496 500.774 1.00 30.41  ? 65  VAL F HG13 1 
ATOM 31682 H HG21 . VAL F 1 65  ? 494.016 864.184 501.235 1.00 29.07  ? 65  VAL F HG21 1 
ATOM 31683 H HG22 . VAL F 1 65  ? 494.825 863.396 500.118 1.00 29.21  ? 65  VAL F HG22 1 
ATOM 31684 H HG23 . VAL F 1 65  ? 495.085 864.946 500.340 1.00 30.51  ? 65  VAL F HG23 1 
ATOM 31685 N N    . PRO F 1 66  ? 498.719 862.016 502.382 1.00 37.97  ? 66  PRO F N    1 
ATOM 31686 C CA   . PRO F 1 66  ? 499.743 861.766 503.403 1.00 26.50  ? 66  PRO F CA   1 
ATOM 31687 C C    . PRO F 1 66  ? 499.770 862.863 504.458 1.00 28.42  ? 66  PRO F C    1 
ATOM 31688 O O    . PRO F 1 66  ? 499.320 863.989 504.240 1.00 30.83  ? 66  PRO F O    1 
ATOM 31689 C CB   . PRO F 1 66  ? 501.051 861.735 502.601 1.00 24.43  ? 66  PRO F CB   1 
ATOM 31690 C CG   . PRO F 1 66  ? 500.646 861.524 501.193 1.00 24.68  ? 66  PRO F CG   1 
ATOM 31691 C CD   . PRO F 1 66  ? 499.313 862.170 501.044 1.00 28.71  ? 66  PRO F CD   1 
ATOM 31692 H HA   . PRO F 1 66  ? 499.600 860.906 503.827 1.00 29.07  ? 66  PRO F HA   1 
ATOM 31693 H HB2  . PRO F 1 66  ? 501.513 862.582 502.701 1.00 28.21  ? 66  PRO F HB2  1 
ATOM 31694 H HB3  . PRO F 1 66  ? 501.607 861.003 502.912 1.00 29.30  ? 66  PRO F HB3  1 
ATOM 31695 H HG2  . PRO F 1 66  ? 501.294 861.940 500.604 1.00 29.90  ? 66  PRO F HG2  1 
ATOM 31696 H HG3  . PRO F 1 66  ? 500.585 860.572 501.013 1.00 29.44  ? 66  PRO F HG3  1 
ATOM 31697 H HD2  . PRO F 1 66  ? 499.414 863.108 500.821 1.00 28.75  ? 66  PRO F HD2  1 
ATOM 31698 H HD3  . PRO F 1 66  ? 498.791 861.698 500.378 1.00 29.67  ? 66  PRO F HD3  1 
ATOM 31699 N N    . LEU F 1 67  ? 500.321 862.514 505.622 1.00 29.54  ? 67  LEU F N    1 
ATOM 31700 C CA   . LEU F 1 67  ? 500.399 863.464 506.727 1.00 19.09  ? 67  LEU F CA   1 
ATOM 31701 C C    . LEU F 1 67  ? 501.151 864.725 506.318 1.00 28.58  ? 67  LEU F C    1 
ATOM 31702 O O    . LEU F 1 67  ? 500.649 865.843 506.474 1.00 31.91  ? 67  LEU F O    1 
ATOM 31703 C CB   . LEU F 1 67  ? 501.069 862.798 507.931 1.00 24.70  ? 67  LEU F CB   1 
ATOM 31704 C CG   . LEU F 1 67  ? 501.591 863.714 509.042 1.00 29.15  ? 67  LEU F CG   1 
ATOM 31705 C CD1  . LEU F 1 67  ? 500.483 864.593 509.590 1.00 23.87  ? 67  LEU F CD1  1 
ATOM 31706 C CD2  . LEU F 1 67  ? 502.216 862.890 510.151 1.00 28.59  ? 67  LEU F CD2  1 
ATOM 31707 H H    . LEU F 1 67  ? 500.653 861.740 505.795 1.00 27.82  ? 67  LEU F H    1 
ATOM 31708 H HA   . LEU F 1 67  ? 499.500 863.721 506.987 1.00 27.61  ? 67  LEU F HA   1 
ATOM 31709 H HB2  . LEU F 1 67  ? 500.426 862.195 508.338 1.00 27.91  ? 67  LEU F HB2  1 
ATOM 31710 H HB3  . LEU F 1 67  ? 501.826 862.285 507.607 1.00 27.66  ? 67  LEU F HB3  1 
ATOM 31711 H HG   . LEU F 1 67  ? 502.281 864.292 508.681 1.00 28.34  ? 67  LEU F HG   1 
ATOM 31712 H HD11 . LEU F 1 67  ? 500.168 865.182 508.887 1.00 27.16  ? 67  LEU F HD11 1 
ATOM 31713 H HD12 . LEU F 1 67  ? 500.833 865.116 510.328 1.00 27.00  ? 67  LEU F HD12 1 
ATOM 31714 H HD13 . LEU F 1 67  ? 499.758 864.028 509.899 1.00 27.42  ? 67  LEU F HD13 1 
ATOM 31715 H HD21 . LEU F 1 67  ? 502.532 863.487 510.847 1.00 28.19  ? 67  LEU F HD21 1 
ATOM 31716 H HD22 . LEU F 1 67  ? 501.547 862.287 510.511 1.00 27.60  ? 67  LEU F HD22 1 
ATOM 31717 H HD23 . LEU F 1 67  ? 502.959 862.383 509.788 1.00 27.68  ? 67  LEU F HD23 1 
ATOM 31718 N N    . LEU F 1 68  ? 502.358 864.564 505.780 1.00 29.29  ? 68  LEU F N    1 
ATOM 31719 C CA   . LEU F 1 68  ? 503.188 865.700 505.379 1.00 21.68  ? 68  LEU F CA   1 
ATOM 31720 C C    . LEU F 1 68  ? 502.825 866.065 503.947 1.00 31.38  ? 68  LEU F C    1 
ATOM 31721 O O    . LEU F 1 68  ? 503.422 865.580 502.986 1.00 38.85  ? 68  LEU F O    1 
ATOM 31722 C CB   . LEU F 1 68  ? 504.666 865.362 505.521 1.00 28.60  ? 68  LEU F CB   1 
ATOM 31723 C CG   . LEU F 1 68  ? 505.163 865.164 506.955 1.00 28.55  ? 68  LEU F CG   1 
ATOM 31724 C CD1  . LEU F 1 68  ? 506.488 864.429 506.968 1.00 26.26  ? 68  LEU F CD1  1 
ATOM 31725 C CD2  . LEU F 1 68  ? 505.290 866.499 507.666 1.00 26.74  ? 68  LEU F CD2  1 
ATOM 31726 H H    . LEU F 1 68  ? 502.722 863.799 505.635 1.00 29.39  ? 68  LEU F H    1 
ATOM 31727 H HA   . LEU F 1 68  ? 502.992 866.460 505.947 1.00 28.73  ? 68  LEU F HA   1 
ATOM 31728 H HB2  . LEU F 1 68  ? 504.841 864.540 505.037 1.00 28.98  ? 68  LEU F HB2  1 
ATOM 31729 H HB3  . LEU F 1 68  ? 505.184 866.084 505.132 1.00 28.88  ? 68  LEU F HB3  1 
ATOM 31730 H HG   . LEU F 1 68  ? 504.518 864.627 507.441 1.00 28.72  ? 68  LEU F HG   1 
ATOM 31731 H HD11 . LEU F 1 68  ? 506.372 863.564 506.544 1.00 29.44  ? 68  LEU F HD11 1 
ATOM 31732 H HD12 . LEU F 1 68  ? 506.775 864.312 507.887 1.00 30.10  ? 68  LEU F HD12 1 
ATOM 31733 H HD13 . LEU F 1 68  ? 507.143 864.951 506.480 1.00 29.13  ? 68  LEU F HD13 1 
ATOM 31734 H HD21 . LEU F 1 68  ? 505.898 867.066 507.165 1.00 29.46  ? 68  LEU F HD21 1 
ATOM 31735 H HD22 . LEU F 1 68  ? 504.416 866.914 507.717 1.00 28.76  ? 68  LEU F HD22 1 
ATOM 31736 H HD23 . LEU F 1 68  ? 505.638 866.349 508.559 1.00 28.65  ? 68  LEU F HD23 1 
ATOM 31737 N N    . ASP F 1 69  ? 501.828 866.935 503.804 1.00 36.01  ? 69  ASP F N    1 
ATOM 31738 C CA   . ASP F 1 69  ? 501.339 867.335 502.491 1.00 24.80  ? 69  ASP F CA   1 
ATOM 31739 C C    . ASP F 1 69  ? 500.562 868.631 502.645 1.00 27.81  ? 69  ASP F C    1 
ATOM 31740 O O    . ASP F 1 69  ? 499.838 868.803 503.629 1.00 30.88  ? 69  ASP F O    1 
ATOM 31741 C CB   . ASP F 1 69  ? 500.454 866.242 501.883 1.00 27.86  ? 69  ASP F CB   1 
ATOM 31742 C CG   . ASP F 1 69  ? 500.196 866.450 500.404 1.00 43.29  ? 69  ASP F CG   1 
ATOM 31743 O OD1  . ASP F 1 69  ? 499.893 867.591 500.001 1.00 48.70  ? 69  ASP F OD1  1 
ATOM 31744 O OD2  . ASP F 1 69  ? 500.301 865.469 499.642 1.00 45.35  ? 69  ASP F OD2  1 
ATOM 31745 H H    . ASP F 1 69  ? 501.415 867.309 504.459 1.00 32.92  ? 69  ASP F H    1 
ATOM 31746 H HA   . ASP F 1 69  ? 502.090 867.491 501.898 1.00 32.39  ? 69  ASP F HA   1 
ATOM 31747 H HB2  . ASP F 1 69  ? 500.891 865.382 501.993 1.00 32.14  ? 69  ASP F HB2  1 
ATOM 31748 H HB3  . ASP F 1 69  ? 499.597 866.239 502.338 1.00 31.64  ? 69  ASP F HB3  1 
ATOM 31749 N N    . ASP F 1 70  ? 500.711 869.536 501.677 1.00 31.37  ? 70  ASP F N    1 
ATOM 31750 C CA   . ASP F 1 70  ? 499.984 870.798 501.731 1.00 32.11  ? 70  ASP F CA   1 
ATOM 31751 C C    . ASP F 1 70  ? 498.483 870.605 501.576 1.00 37.20  ? 70  ASP F C    1 
ATOM 31752 O O    . ASP F 1 70  ? 497.714 871.472 502.002 1.00 42.06  ? 70  ASP F O    1 
ATOM 31753 C CB   . ASP F 1 70  ? 500.497 871.751 500.653 1.00 29.88  ? 70  ASP F CB   1 
ATOM 31754 C CG   . ASP F 1 70  ? 501.858 872.324 500.984 1.00 41.52  ? 70  ASP F CG   1 
ATOM 31755 O OD1  . ASP F 1 70  ? 502.157 872.492 502.184 1.00 46.54  ? 70  ASP F OD1  1 
ATOM 31756 O OD2  . ASP F 1 70  ? 502.629 872.612 500.047 1.00 42.58  ? 70  ASP F OD2  1 
ATOM 31757 H H    . ASP F 1 70  ? 501.221 869.445 500.990 1.00 34.44  ? 70  ASP F H    1 
ATOM 31758 H HA   . ASP F 1 70  ? 500.140 871.211 502.595 1.00 35.51  ? 70  ASP F HA   1 
ATOM 31759 H HB2  . ASP F 1 70  ? 500.569 871.271 499.814 1.00 36.04  ? 70  ASP F HB2  1 
ATOM 31760 H HB3  . ASP F 1 70  ? 499.874 872.490 500.562 1.00 35.27  ? 70  ASP F HB3  1 
ATOM 31761 N N    . ARG F 1 71  ? 498.047 869.496 500.976 1.00 37.48  ? 71  ARG F N    1 
ATOM 31762 C CA   . ARG F 1 71  ? 496.620 869.217 500.879 1.00 30.03  ? 71  ARG F CA   1 
ATOM 31763 C C    . ARG F 1 71  ? 496.025 868.808 502.218 1.00 27.53  ? 71  ARG F C    1 
ATOM 31764 O O    . ARG F 1 71  ? 494.801 868.844 502.375 1.00 35.08  ? 71  ARG F O    1 
ATOM 31765 C CB   . ARG F 1 71  ? 496.365 868.116 499.851 1.00 33.07  ? 71  ARG F CB   1 
ATOM 31766 C CG   . ARG F 1 71  ? 496.760 868.482 498.432 1.00 32.20  ? 71  ARG F CG   1 
ATOM 31767 C CD   . ARG F 1 71  ? 496.577 867.301 497.497 1.00 31.45  ? 71  ARG F CD   1 
ATOM 31768 N NE   . ARG F 1 71  ? 497.485 866.207 497.816 1.00 33.63  ? 71  ARG F NE   1 
ATOM 31769 C CZ   . ARG F 1 71  ? 497.297 864.945 497.458 1.00 31.54  ? 71  ARG F CZ   1 
ATOM 31770 N NH1  . ARG F 1 71  ? 498.199 864.032 497.806 1.00 39.34  ? 71  ARG F NH1  1 
ATOM 31771 N NH2  . ARG F 1 71  ? 496.235 864.573 496.764 1.00 30.65  ? 71  ARG F NH2  1 
ATOM 31772 H H    . ARG F 1 71  ? 498.552 868.897 500.622 1.00 33.94  ? 71  ARG F H    1 
ATOM 31773 H HA   . ARG F 1 71  ? 496.162 870.018 500.580 1.00 32.43  ? 71  ARG F HA   1 
ATOM 31774 H HB2  . ARG F 1 71  ? 496.873 867.330 500.105 1.00 31.87  ? 71  ARG F HB2  1 
ATOM 31775 H HB3  . ARG F 1 71  ? 495.418 867.909 499.848 1.00 31.92  ? 71  ARG F HB3  1 
ATOM 31776 H HG2  . ARG F 1 71  ? 496.201 869.211 498.119 1.00 32.07  ? 71  ARG F HG2  1 
ATOM 31777 H HG3  . ARG F 1 71  ? 497.695 868.742 498.415 1.00 31.63  ? 71  ARG F HG3  1 
ATOM 31778 H HD2  . ARG F 1 71  ? 495.667 866.976 497.575 1.00 31.71  ? 71  ARG F HD2  1 
ATOM 31779 H HD3  . ARG F 1 71  ? 496.754 867.585 496.586 1.00 31.77  ? 71  ARG F HD3  1 
ATOM 31780 H HE   . ARG F 1 71  ? 498.186 866.392 498.279 1.00 32.86  ? 71  ARG F HE   1 
ATOM 31781 H HH11 . ARG F 1 71  ? 498.893 864.264 498.258 1.00 32.76  ? 71  ARG F HH11 1 
ATOM 31782 H HH12 . ARG F 1 71  ? 498.088 863.210 497.580 1.00 33.22  ? 71  ARG F HH12 1 
ATOM 31783 H HH21 . ARG F 1 71  ? 495.645 865.152 496.532 1.00 31.77  ? 71  ARG F HH21 1 
ATOM 31784 H HH22 . ARG F 1 71  ? 496.136 863.747 496.543 1.00 32.50  ? 71  ARG F HH22 1 
ATOM 31785 N N    . ASN F 1 72  ? 496.861 868.423 503.182 1.00 27.47  ? 72  ASN F N    1 
ATOM 31786 C CA   . ASN F 1 72  ? 496.396 868.003 504.501 1.00 19.93  ? 72  ASN F CA   1 
ATOM 31787 C C    . ASN F 1 72  ? 496.046 869.227 505.351 1.00 25.62  ? 72  ASN F C    1 
ATOM 31788 O O    . ASN F 1 72  ? 496.801 869.672 506.214 1.00 33.16  ? 72  ASN F O    1 
ATOM 31789 C CB   . ASN F 1 72  ? 497.455 867.137 505.171 1.00 25.22  ? 72  ASN F CB   1 
ATOM 31790 C CG   . ASN F 1 72  ? 497.013 866.609 506.520 1.00 25.47  ? 72  ASN F CG   1 
ATOM 31791 O OD1  . ASN F 1 72  ? 495.863 866.766 506.914 1.00 25.66  ? 72  ASN F OD1  1 
ATOM 31792 N ND2  . ASN F 1 72  ? 497.932 865.977 507.236 1.00 32.14  ? 72  ASN F ND2  1 
ATOM 31793 H H    . ASN F 1 72  ? 497.716 868.394 503.094 1.00 30.67  ? 72  ASN F H    1 
ATOM 31794 H HA   . ASN F 1 72  ? 495.593 867.470 504.398 1.00 29.25  ? 72  ASN F HA   1 
ATOM 31795 H HB2  . ASN F 1 72  ? 497.648 866.377 504.601 1.00 28.17  ? 72  ASN F HB2  1 
ATOM 31796 H HB3  . ASN F 1 72  ? 498.257 867.665 505.304 1.00 30.15  ? 72  ASN F HB3  1 
ATOM 31797 H HD21 . ASN F 1 72  ? 498.729 865.886 506.928 1.00 29.60  ? 72  ASN F HD21 1 
ATOM 31798 H HD22 . ASN F 1 72  ? 497.730 865.659 508.010 1.00 28.77  ? 72  ASN F HD22 1 
ATOM 31799 N N    . ILE F 1 73  ? 494.865 869.774 505.081 1.00 31.66  ? 73  ILE F N    1 
ATOM 31800 C CA   . ILE F 1 73  ? 494.359 870.923 505.822 1.00 28.67  ? 73  ILE F CA   1 
ATOM 31801 C C    . ILE F 1 73  ? 493.407 870.413 506.895 1.00 31.88  ? 73  ILE F C    1 
ATOM 31802 O O    . ILE F 1 73  ? 492.399 869.766 506.589 1.00 41.67  ? 73  ILE F O    1 
ATOM 31803 C CB   . ILE F 1 73  ? 493.661 871.920 504.887 1.00 26.60  ? 73  ILE F CB   1 
ATOM 31804 C CG1  . ILE F 1 73  ? 494.604 872.338 503.756 1.00 27.81  ? 73  ILE F CG1  1 
ATOM 31805 C CG2  . ILE F 1 73  ? 493.193 873.140 505.665 1.00 26.05  ? 73  ILE F CG2  1 
ATOM 31806 C CD1  . ILE F 1 73  ? 493.928 873.110 502.652 1.00 30.76  ? 73  ILE F CD1  1 
ATOM 31807 H H    . ILE F 1 73  ? 494.333 869.494 504.467 1.00 31.64  ? 73  ILE F H    1 
ATOM 31808 H HA   . ILE F 1 73  ? 495.095 871.379 506.259 1.00 31.29  ? 73  ILE F HA   1 
ATOM 31809 H HB   . ILE F 1 73  ? 492.885 871.487 504.498 1.00 30.53  ? 73  ILE F HB   1 
ATOM 31810 H HG12 . ILE F 1 73  ? 495.302 872.901 504.125 1.00 29.95  ? 73  ILE F HG12 1 
ATOM 31811 H HG13 . ILE F 1 73  ? 494.996 871.547 503.358 1.00 30.81  ? 73  ILE F HG13 1 
ATOM 31812 H HG21 . ILE F 1 73  ? 492.809 873.782 505.048 1.00 30.28  ? 73  ILE F HG21 1 
ATOM 31813 H HG22 . ILE F 1 73  ? 492.524 872.868 506.312 1.00 30.12  ? 73  ILE F HG22 1 
ATOM 31814 H HG23 . ILE F 1 73  ? 493.954 873.533 506.121 1.00 30.70  ? 73  ILE F HG23 1 
ATOM 31815 H HD11 . ILE F 1 73  ? 493.142 872.622 502.362 1.00 30.37  ? 73  ILE F HD11 1 
ATOM 31816 H HD12 . ILE F 1 73  ? 494.548 873.209 501.913 1.00 30.95  ? 73  ILE F HD12 1 
ATOM 31817 H HD13 . ILE F 1 73  ? 493.670 873.984 502.987 1.00 31.31  ? 73  ILE F HD13 1 
ATOM 31818 N N    . ASN F 1 74  ? 493.723 870.702 508.154 1.00 27.68  ? 74  ASN F N    1 
ATOM 31819 C CA   . ASN F 1 74  ? 492.927 870.217 509.271 1.00 23.35  ? 74  ASN F CA   1 
ATOM 31820 C C    . ASN F 1 74  ? 493.194 871.096 510.484 1.00 32.55  ? 74  ASN F C    1 
ATOM 31821 O O    . ASN F 1 74  ? 494.111 871.920 510.488 1.00 43.32  ? 74  ASN F O    1 
ATOM 31822 C CB   . ASN F 1 74  ? 493.236 868.748 509.580 1.00 23.64  ? 74  ASN F CB   1 
ATOM 31823 C CG   . ASN F 1 74  ? 494.610 868.553 510.180 1.00 21.29  ? 74  ASN F CG   1 
ATOM 31824 O OD1  . ASN F 1 74  ? 494.803 868.717 511.382 1.00 41.41  ? 74  ASN F OD1  1 
ATOM 31825 N ND2  . ASN F 1 74  ? 495.576 868.205 509.344 1.00 24.56  ? 74  ASN F ND2  1 
ATOM 31826 H H    . ASN F 1 74  ? 494.398 871.181 508.386 1.00 29.65  ? 74  ASN F H    1 
ATOM 31827 H HA   . ASN F 1 74  ? 491.987 870.288 509.048 1.00 29.82  ? 74  ASN F HA   1 
ATOM 31828 H HB2  . ASN F 1 74  ? 492.581 868.413 510.212 1.00 30.42  ? 74  ASN F HB2  1 
ATOM 31829 H HB3  . ASN F 1 74  ? 493.194 868.237 508.756 1.00 29.27  ? 74  ASN F HB3  1 
ATOM 31830 H HD21 . ASN F 1 74  ? 495.404 868.099 508.508 1.00 30.99  ? 74  ASN F HD21 1 
ATOM 31831 H HD22 . ASN F 1 74  ? 496.376 868.083 509.637 1.00 29.79  ? 74  ASN F HD22 1 
ATOM 31832 N N    . ASP F 1 75  ? 492.371 870.914 511.512 1.00 33.19  ? 75  ASP F N    1 
ATOM 31833 C CA   . ASP F 1 75  ? 492.425 871.734 512.715 1.00 34.50  ? 75  ASP F CA   1 
ATOM 31834 C C    . ASP F 1 75  ? 492.882 870.966 513.950 1.00 32.43  ? 75  ASP F C    1 
ATOM 31835 O O    . ASP F 1 75  ? 492.544 871.365 515.068 1.00 30.71  ? 75  ASP F O    1 
ATOM 31836 C CB   . ASP F 1 75  ? 491.051 872.360 512.973 1.00 36.21  ? 75  ASP F CB   1 
ATOM 31837 C CG   . ASP F 1 75  ? 489.978 871.326 513.259 1.00 47.33  ? 75  ASP F CG   1 
ATOM 31838 O OD1  . ASP F 1 75  ? 490.288 870.117 513.257 1.00 50.98  ? 75  ASP F OD1  1 
ATOM 31839 O OD2  . ASP F 1 75  ? 488.817 871.725 513.485 1.00 46.22  ? 75  ASP F OD2  1 
ATOM 31840 H H    . ASP F 1 75  ? 491.761 870.309 511.535 1.00 35.50  ? 75  ASP F H    1 
ATOM 31841 H HA   . ASP F 1 75  ? 493.054 872.458 512.571 1.00 35.96  ? 75  ASP F HA   1 
ATOM 31842 H HB2  . ASP F 1 75  ? 491.112 872.949 513.741 1.00 36.77  ? 75  ASP F HB2  1 
ATOM 31843 H HB3  . ASP F 1 75  ? 490.781 872.863 512.189 1.00 35.98  ? 75  ASP F HB3  1 
ATOM 31844 N N    . GLN F 1 76  ? 493.636 869.885 513.781 1.00 28.60  ? 76  GLN F N    1 
ATOM 31845 C CA   . GLN F 1 76  ? 494.096 869.071 514.897 1.00 25.30  ? 76  GLN F CA   1 
ATOM 31846 C C    . GLN F 1 76  ? 495.458 869.497 515.427 1.00 26.39  ? 76  GLN F C    1 
ATOM 31847 O O    . GLN F 1 76  ? 495.962 868.870 516.363 1.00 36.64  ? 76  GLN F O    1 
ATOM 31848 C CB   . GLN F 1 76  ? 494.158 867.600 514.477 1.00 32.80  ? 76  GLN F CB   1 
ATOM 31849 C CG   . GLN F 1 76  ? 492.831 867.023 514.028 1.00 27.99  ? 76  GLN F CG   1 
ATOM 31850 C CD   . GLN F 1 76  ? 491.787 867.041 515.121 1.00 32.63  ? 76  GLN F CD   1 
ATOM 31851 O OE1  . GLN F 1 76  ? 492.053 866.647 516.255 1.00 36.42  ? 76  GLN F OE1  1 
ATOM 31852 N NE2  . GLN F 1 76  ? 490.590 867.500 514.786 1.00 40.20  ? 76  GLN F NE2  1 
ATOM 31853 H H    . GLN F 1 76  ? 493.899 869.597 513.014 1.00 32.14  ? 76  GLN F H    1 
ATOM 31854 H HA   . GLN F 1 76  ? 493.459 869.147 515.624 1.00 31.53  ? 76  GLN F HA   1 
ATOM 31855 H HB2  . GLN F 1 76  ? 494.783 867.512 513.740 1.00 31.47  ? 76  GLN F HB2  1 
ATOM 31856 H HB3  . GLN F 1 76  ? 494.467 867.074 515.232 1.00 31.06  ? 76  GLN F HB3  1 
ATOM 31857 H HG2  . GLN F 1 76  ? 492.494 867.544 513.283 1.00 30.53  ? 76  GLN F HG2  1 
ATOM 31858 H HG3  . GLN F 1 76  ? 492.962 866.101 513.756 1.00 30.63  ? 76  GLN F HG3  1 
ATOM 31859 H HE21 . GLN F 1 76  ? 490.441 867.767 513.982 1.00 31.66  ? 76  GLN F HE21 1 
ATOM 31860 H HE22 . GLN F 1 76  ? 489.962 867.530 515.373 1.00 32.61  ? 76  GLN F HE22 1 
ATOM 31861 N N    . GLY F 1 77  ? 496.058 870.543 514.866 1.00 32.23  ? 77  GLY F N    1 
ATOM 31862 C CA   . GLY F 1 77  ? 497.424 870.908 515.186 1.00 22.10  ? 77  GLY F CA   1 
ATOM 31863 C C    . GLY F 1 77  ? 497.658 871.448 516.582 1.00 26.73  ? 77  GLY F C    1 
ATOM 31864 O O    . GLY F 1 77  ? 497.008 872.405 517.009 1.00 28.79  ? 77  GLY F O    1 
ATOM 31865 H H    . GLY F 1 77  ? 495.686 871.063 514.290 1.00 30.40  ? 77  GLY F H    1 
ATOM 31866 H HA2  . GLY F 1 77  ? 497.991 870.131 515.070 1.00 28.45  ? 77  GLY F HA2  1 
ATOM 31867 H HA3  . GLY F 1 77  ? 497.719 871.585 514.557 1.00 28.11  ? 77  GLY F HA3  1 
ATOM 31868 N N    . ILE F 1 78  ? 498.595 870.834 517.300 1.00 27.17  ? 78  ILE F N    1 
ATOM 31869 C CA   . ILE F 1 78  ? 499.124 871.358 518.553 1.00 27.00  ? 78  ILE F CA   1 
ATOM 31870 C C    . ILE F 1 78  ? 500.641 871.344 518.446 1.00 28.82  ? 78  ILE F C    1 
ATOM 31871 O O    . ILE F 1 78  ? 501.231 870.314 518.102 1.00 36.58  ? 78  ILE F O    1 
ATOM 31872 C CB   . ILE F 1 78  ? 498.646 870.541 519.769 1.00 27.04  ? 78  ILE F CB   1 
ATOM 31873 C CG1  . ILE F 1 78  ? 497.122 870.621 519.894 1.00 26.02  ? 78  ILE F CG1  1 
ATOM 31874 C CG2  . ILE F 1 78  ? 499.315 871.044 521.041 1.00 16.00  ? 78  ILE F CG2  1 
ATOM 31875 C CD1  . ILE F 1 78  ? 496.541 869.727 520.964 1.00 20.41  ? 78  ILE F CD1  1 
ATOM 31876 H H    . ILE F 1 78  ? 498.951 870.085 517.072 1.00 27.38  ? 78  ILE F H    1 
ATOM 31877 H HA   . ILE F 1 78  ? 498.834 872.277 518.669 1.00 27.88  ? 78  ILE F HA   1 
ATOM 31878 H HB   . ILE F 1 78  ? 498.895 869.614 519.635 1.00 27.82  ? 78  ILE F HB   1 
ATOM 31879 H HG12 . ILE F 1 78  ? 496.875 871.534 520.107 1.00 26.67  ? 78  ILE F HG12 1 
ATOM 31880 H HG13 . ILE F 1 78  ? 496.725 870.363 519.048 1.00 27.44  ? 78  ILE F HG13 1 
ATOM 31881 H HG21 . ILE F 1 78  ? 500.262 870.838 521.007 1.00 27.65  ? 78  ILE F HG21 1 
ATOM 31882 H HG22 . ILE F 1 78  ? 499.187 872.003 521.107 1.00 26.50  ? 78  ILE F HG22 1 
ATOM 31883 H HG23 . ILE F 1 78  ? 498.916 870.604 521.808 1.00 26.31  ? 78  ILE F HG23 1 
ATOM 31884 H HD11 . ILE F 1 78  ? 495.581 869.669 520.839 1.00 26.51  ? 78  ILE F HD11 1 
ATOM 31885 H HD12 . ILE F 1 78  ? 496.938 868.845 520.887 1.00 26.84  ? 78  ILE F HD12 1 
ATOM 31886 H HD13 . ILE F 1 78  ? 496.740 870.104 521.835 1.00 27.53  ? 78  ILE F HD13 1 
ATOM 31887 N N    . ASP F 1 79  ? 501.271 872.477 518.742 1.00 24.88  ? 79  ASP F N    1 
ATOM 31888 C CA   . ASP F 1 79  ? 502.699 872.624 518.508 1.00 24.80  ? 79  ASP F CA   1 
ATOM 31889 C C    . ASP F 1 79  ? 503.502 872.039 519.672 1.00 28.86  ? 79  ASP F C    1 
ATOM 31890 O O    . ASP F 1 79  ? 502.954 871.540 520.657 1.00 25.16  ? 79  ASP F O    1 
ATOM 31891 C CB   . ASP F 1 79  ? 503.025 874.093 518.216 1.00 24.59  ? 79  ASP F CB   1 
ATOM 31892 C CG   . ASP F 1 79  ? 503.334 874.921 519.464 1.00 40.27  ? 79  ASP F CG   1 
ATOM 31893 O OD1  . ASP F 1 79  ? 503.399 874.395 520.591 1.00 41.40  ? 79  ASP F OD1  1 
ATOM 31894 O OD2  . ASP F 1 79  ? 503.489 876.149 519.307 1.00 44.96  ? 79  ASP F OD2  1 
ATOM 31895 H H    . ASP F 1 79  ? 500.892 873.173 519.078 1.00 29.30  ? 79  ASP F H    1 
ATOM 31896 H HA   . ASP F 1 79  ? 502.933 872.114 517.716 1.00 30.31  ? 79  ASP F HA   1 
ATOM 31897 H HB2  . ASP F 1 79  ? 503.802 874.129 517.635 1.00 29.52  ? 79  ASP F HB2  1 
ATOM 31898 H HB3  . ASP F 1 79  ? 502.264 874.499 517.773 1.00 30.37  ? 79  ASP F HB3  1 
ATOM 31899 N N    . ALA F 1 80  ? 504.831 872.095 519.547 1.00 29.84  ? 80  ALA F N    1 
ATOM 31900 C CA   . ALA F 1 80  ? 505.707 871.484 520.540 1.00 27.74  ? 80  ALA F CA   1 
ATOM 31901 C C    . ALA F 1 80  ? 505.640 872.186 521.889 1.00 31.60  ? 80  ALA F C    1 
ATOM 31902 O O    . ALA F 1 80  ? 506.024 871.591 522.900 1.00 31.07  ? 80  ALA F O    1 
ATOM 31903 C CB   . ALA F 1 80  ? 507.150 871.478 520.037 1.00 25.26  ? 80  ALA F CB   1 
ATOM 31904 H H    . ALA F 1 80  ? 505.245 872.479 518.898 1.00 29.55  ? 80  ALA F H    1 
ATOM 31905 H HA   . ALA F 1 80  ? 505.436 870.563 520.672 1.00 30.00  ? 80  ALA F HA   1 
ATOM 31906 H HB1  . ALA F 1 80  ? 507.196 870.966 519.214 1.00 28.94  ? 80  ALA F HB1  1 
ATOM 31907 H HB2  . ALA F 1 80  ? 507.718 871.072 520.711 1.00 28.26  ? 80  ALA F HB2  1 
ATOM 31908 H HB3  . ALA F 1 80  ? 507.432 872.392 519.875 1.00 29.49  ? 80  ALA F HB3  1 
ATOM 31909 N N    . SER F 1 81  ? 505.172 873.433 521.928 1.00 33.72  ? 81  SER F N    1 
ATOM 31910 C CA   . SER F 1 81  ? 505.002 874.130 523.195 1.00 27.88  ? 81  SER F CA   1 
ATOM 31911 C C    . SER F 1 81  ? 503.654 873.844 523.841 1.00 30.09  ? 81  SER F C    1 
ATOM 31912 O O    . SER F 1 81  ? 503.424 874.272 524.975 1.00 32.92  ? 81  SER F O    1 
ATOM 31913 C CB   . SER F 1 81  ? 505.159 875.637 522.990 1.00 34.58  ? 81  SER F CB   1 
ATOM 31914 O OG   . SER F 1 81  ? 504.205 876.128 522.065 1.00 43.20  ? 81  SER F OG   1 
ATOM 31915 H H    . SER F 1 81  ? 504.949 873.894 521.238 1.00 32.11  ? 81  SER F H    1 
ATOM 31916 H HA   . SER F 1 81  ? 505.695 873.841 523.809 1.00 31.31  ? 81  SER F HA   1 
ATOM 31917 H HB2  . SER F 1 81  ? 505.034 876.086 523.840 1.00 31.68  ? 81  SER F HB2  1 
ATOM 31918 H HB3  . SER F 1 81  ? 506.049 875.817 522.648 1.00 31.77  ? 81  SER F HB3  1 
ATOM 31919 H HG   . SER F 1 81  ? 504.298 876.957 521.968 1.00 33.62  ? 81  SER F HG   1 
ATOM 31920 N N    . GLY F 1 82  ? 502.766 873.131 523.150 1.00 31.29  ? 82  GLY F N    1 
ATOM 31921 C CA   . GLY F 1 82  ? 501.457 872.811 523.672 1.00 27.98  ? 82  GLY F CA   1 
ATOM 31922 C C    . GLY F 1 82  ? 500.350 873.750 523.251 1.00 34.44  ? 82  GLY F C    1 
ATOM 31923 O O    . GLY F 1 82  ? 499.232 873.628 523.767 1.00 32.21  ? 82  GLY F O    1 
ATOM 31924 H H    . GLY F 1 82  ? 502.908 872.818 522.361 1.00 30.83  ? 82  GLY F H    1 
ATOM 31925 H HA2  . GLY F 1 82  ? 501.215 871.917 523.382 1.00 30.08  ? 82  GLY F HA2  1 
ATOM 31926 H HA3  . GLY F 1 82  ? 501.496 872.809 524.641 1.00 30.84  ? 82  GLY F HA3  1 
ATOM 31927 N N    . ALA F 1 83  ? 500.615 874.675 522.335 1.00 28.77  ? 83  ALA F N    1 
ATOM 31928 C CA   . ALA F 1 83  ? 499.625 875.652 521.911 1.00 28.28  ? 83  ALA F CA   1 
ATOM 31929 C C    . ALA F 1 83  ? 498.977 875.236 520.596 1.00 33.16  ? 83  ALA F C    1 
ATOM 31930 O O    . ALA F 1 83  ? 499.600 874.593 519.747 1.00 35.30  ? 83  ALA F O    1 
ATOM 31931 C CB   . ALA F 1 83  ? 500.265 877.032 521.758 1.00 28.51  ? 83  ALA F CB   1 
ATOM 31932 H H    . ALA F 1 83  ? 501.374 874.757 521.938 1.00 29.49  ? 83  ALA F H    1 
ATOM 31933 H HA   . ALA F 1 83  ? 498.930 875.717 522.584 1.00 30.69  ? 83  ALA F HA   1 
ATOM 31934 H HB1  . ALA F 1 83  ? 500.638 877.304 522.611 1.00 31.39  ? 83  ALA F HB1  1 
ATOM 31935 H HB2  . ALA F 1 83  ? 499.586 877.665 521.476 1.00 30.61  ? 83  ALA F HB2  1 
ATOM 31936 H HB3  . ALA F 1 83  ? 500.968 876.981 521.091 1.00 30.20  ? 83  ALA F HB3  1 
ATOM 31937 N N    . THR F 1 84  ? 497.711 875.612 520.438 1.00 30.84  ? 84  THR F N    1 
ATOM 31938 C CA   . THR F 1 84  ? 496.983 875.318 519.212 1.00 30.63  ? 84  THR F CA   1 
ATOM 31939 C C    . THR F 1 84  ? 497.540 876.135 518.052 1.00 35.59  ? 84  THR F C    1 
ATOM 31940 O O    . THR F 1 84  ? 497.855 877.318 518.200 1.00 37.89  ? 84  THR F O    1 
ATOM 31941 C CB   . THR F 1 84  ? 495.494 875.615 519.393 1.00 30.08  ? 84  THR F CB   1 
ATOM 31942 O OG1  . THR F 1 84  ? 494.930 874.700 520.340 1.00 33.30  ? 84  THR F OG1  1 
ATOM 31943 C CG2  . THR F 1 84  ? 494.755 875.489 518.075 1.00 28.21  ? 84  THR F CG2  1 
ATOM 31944 H H    . THR F 1 84  ? 497.252 876.039 521.027 1.00 31.48  ? 84  THR F H    1 
ATOM 31945 H HA   . THR F 1 84  ? 497.083 874.377 518.998 1.00 31.24  ? 84  THR F HA   1 
ATOM 31946 H HB   . THR F 1 84  ? 495.384 876.522 519.719 1.00 32.26  ? 84  THR F HB   1 
ATOM 31947 H HG1  . THR F 1 84  ? 495.320 874.776 521.080 1.00 32.56  ? 84  THR F HG1  1 
ATOM 31948 H HG21 . THR F 1 84  ? 494.896 876.283 517.536 1.00 32.09  ? 84  THR F HG21 1 
ATOM 31949 H HG22 . THR F 1 84  ? 495.077 874.714 517.587 1.00 31.51  ? 84  THR F HG22 1 
ATOM 31950 H HG23 . THR F 1 84  ? 493.804 875.389 518.237 1.00 31.44  ? 84  THR F HG23 1 
ATOM 31951 N N    . ILE F 1 85  ? 497.647 875.497 516.886 1.00 28.61  ? 85  ILE F N    1 
ATOM 31952 C CA   . ILE F 1 85  ? 498.200 876.122 515.694 1.00 28.19  ? 85  ILE F CA   1 
ATOM 31953 C C    . ILE F 1 85  ? 497.251 875.892 514.525 1.00 30.09  ? 85  ILE F C    1 
ATOM 31954 O O    . ILE F 1 85  ? 496.392 875.008 514.552 1.00 39.01  ? 85  ILE F O    1 
ATOM 31955 C CB   . ILE F 1 85  ? 499.611 875.592 515.362 1.00 30.59  ? 85  ILE F CB   1 
ATOM 31956 C CG1  . ILE F 1 85  ? 499.644 874.067 515.460 1.00 27.95  ? 85  ILE F CG1  1 
ATOM 31957 C CG2  . ILE F 1 85  ? 500.636 876.205 516.298 1.00 27.12  ? 85  ILE F CG2  1 
ATOM 31958 C CD1  . ILE F 1 85  ? 500.889 873.450 514.890 1.00 25.44  ? 85  ILE F CD1  1 
ATOM 31959 H H    . ILE F 1 85  ? 497.400 874.682 516.762 1.00 30.36  ? 85  ILE F H    1 
ATOM 31960 H HA   . ILE F 1 85  ? 498.267 877.079 515.838 1.00 31.04  ? 85  ILE F HA   1 
ATOM 31961 H HB   . ILE F 1 85  ? 499.831 875.847 514.453 1.00 31.24  ? 85  ILE F HB   1 
ATOM 31962 H HG12 . ILE F 1 85  ? 499.591 873.813 516.394 1.00 30.17  ? 85  ILE F HG12 1 
ATOM 31963 H HG13 . ILE F 1 85  ? 498.886 873.705 514.976 1.00 31.19  ? 85  ILE F HG13 1 
ATOM 31964 H HG21 . ILE F 1 85  ? 501.524 875.925 516.025 1.00 31.01  ? 85  ILE F HG21 1 
ATOM 31965 H HG22 . ILE F 1 85  ? 500.566 877.171 516.253 1.00 30.78  ? 85  ILE F HG22 1 
ATOM 31966 H HG23 . ILE F 1 85  ? 500.457 875.903 517.203 1.00 30.35  ? 85  ILE F HG23 1 
ATOM 31967 H HD11 . ILE F 1 85  ? 500.799 872.484 514.909 1.00 30.58  ? 85  ILE F HD11 1 
ATOM 31968 H HD12 . ILE F 1 85  ? 501.001 873.754 513.976 1.00 30.22  ? 85  ILE F HD12 1 
ATOM 31969 H HD13 . ILE F 1 85  ? 501.650 873.722 515.425 1.00 29.85  ? 85  ILE F HD13 1 
ATOM 31970 N N    . VAL F 1 86  ? 497.420 876.712 513.485 1.00 35.06  ? 86  VAL F N    1 
ATOM 31971 C CA   . VAL F 1 86  ? 496.471 876.728 512.378 1.00 37.32  ? 86  VAL F CA   1 
ATOM 31972 C C    . VAL F 1 86  ? 496.622 875.521 511.461 1.00 42.42  ? 86  VAL F C    1 
ATOM 31973 O O    . VAL F 1 86  ? 495.691 875.201 510.714 1.00 39.85  ? 86  VAL F O    1 
ATOM 31974 C CB   . VAL F 1 86  ? 496.621 878.034 511.571 1.00 37.38  ? 86  VAL F CB   1 
ATOM 31975 C CG1  . VAL F 1 86  ? 498.003 878.125 510.935 1.00 39.23  ? 86  VAL F CG1  1 
ATOM 31976 C CG2  . VAL F 1 86  ? 495.538 878.133 510.511 1.00 37.63  ? 86  VAL F CG2  1 
ATOM 31977 H H    . VAL F 1 86  ? 498.072 877.266 513.404 1.00 36.00  ? 86  VAL F H    1 
ATOM 31978 H HA   . VAL F 1 86  ? 495.572 876.710 512.741 1.00 35.95  ? 86  VAL F HA   1 
ATOM 31979 H HB   . VAL F 1 86  ? 496.520 878.788 512.172 1.00 36.05  ? 86  VAL F HB   1 
ATOM 31980 H HG11 . VAL F 1 86  ? 498.680 878.040 511.624 1.00 36.83  ? 86  VAL F HG11 1 
ATOM 31981 H HG12 . VAL F 1 86  ? 498.089 878.986 510.496 1.00 37.07  ? 86  VAL F HG12 1 
ATOM 31982 H HG13 . VAL F 1 86  ? 498.103 877.413 510.283 1.00 36.24  ? 86  VAL F HG13 1 
ATOM 31983 H HG21 . VAL F 1 86  ? 495.729 877.501 509.801 1.00 36.48  ? 86  VAL F HG21 1 
ATOM 31984 H HG22 . VAL F 1 86  ? 495.530 879.036 510.156 1.00 37.19  ? 86  VAL F HG22 1 
ATOM 31985 H HG23 . VAL F 1 86  ? 494.681 877.931 510.916 1.00 36.90  ? 86  VAL F HG23 1 
ATOM 31986 N N    . ASN F 1 87  ? 497.763 874.837 511.495 1.00 38.62  ? 87  ASN F N    1 
ATOM 31987 C CA   . ASN F 1 87  ? 498.021 873.714 510.607 1.00 34.50  ? 87  ASN F CA   1 
ATOM 31988 C C    . ASN F 1 87  ? 498.270 872.458 511.427 1.00 36.69  ? 87  ASN F C    1 
ATOM 31989 O O    . ASN F 1 87  ? 498.922 872.510 512.472 1.00 42.82  ? 87  ASN F O    1 
ATOM 31990 C CB   . ASN F 1 87  ? 499.220 873.996 509.695 1.00 30.35  ? 87  ASN F CB   1 
ATOM 31991 C CG   . ASN F 1 87  ? 500.504 874.198 510.469 1.00 42.61  ? 87  ASN F CG   1 
ATOM 31992 O OD1  . ASN F 1 87  ? 500.674 875.204 511.158 1.00 45.62  ? 87  ASN F OD1  1 
ATOM 31993 N ND2  . ASN F 1 87  ? 501.417 873.243 510.361 1.00 45.21  ? 87  ASN F ND2  1 
ATOM 31994 H H    . ASN F 1 87  ? 498.412 875.010 512.031 1.00 35.71  ? 87  ASN F H    1 
ATOM 31995 H HA   . ASN F 1 87  ? 497.246 873.559 510.045 1.00 36.32  ? 87  ASN F HA   1 
ATOM 31996 H HB2  . ASN F 1 87  ? 499.346 873.244 509.096 1.00 35.25  ? 87  ASN F HB2  1 
ATOM 31997 H HB3  . ASN F 1 87  ? 499.047 874.802 509.184 1.00 35.68  ? 87  ASN F HB3  1 
ATOM 31998 H HD21 . ASN F 1 87  ? 501.262 872.553 509.872 1.00 37.18  ? 87  ASN F HD21 1 
ATOM 31999 H HD22 . ASN F 1 87  ? 502.163 873.311 510.784 1.00 36.96  ? 87  ASN F HD22 1 
ATOM 32000 N N    . GLY F 1 88  ? 497.741 871.334 510.948 1.00 26.47  ? 88  GLY F N    1 
ATOM 32001 C CA   . GLY F 1 88  ? 497.898 870.066 511.631 1.00 22.06  ? 88  GLY F CA   1 
ATOM 32002 C C    . GLY F 1 88  ? 498.724 869.059 510.857 1.00 29.67  ? 88  GLY F C    1 
ATOM 32003 O O    . GLY F 1 88  ? 498.617 867.853 511.091 1.00 29.95  ? 88  GLY F O    1 
ATOM 32004 H H    . GLY F 1 88  ? 497.283 871.285 510.222 1.00 29.73  ? 88  GLY F H    1 
ATOM 32005 H HA2  . GLY F 1 88  ? 498.327 870.211 512.489 1.00 29.89  ? 88  GLY F HA2  1 
ATOM 32006 H HA3  . GLY F 1 88  ? 497.023 869.679 511.791 1.00 27.88  ? 88  GLY F HA3  1 
ATOM 32007 N N    . ASN F 1 89  ? 499.560 869.541 509.936 1.00 32.75  ? 89  ASN F N    1 
ATOM 32008 C CA   . ASN F 1 89  ? 500.379 868.679 509.091 1.00 22.24  ? 89  ASN F CA   1 
ATOM 32009 C C    . ASN F 1 89  ? 501.870 868.920 509.300 1.00 19.21  ? 89  ASN F C    1 
ATOM 32010 O O    . ASN F 1 89  ? 502.671 868.622 508.410 1.00 34.14  ? 89  ASN F O    1 
ATOM 32011 C CB   . ASN F 1 89  ? 500.011 868.880 507.620 1.00 25.31  ? 89  ASN F CB   1 
ATOM 32012 C CG   . ASN F 1 89  ? 500.228 870.303 507.156 1.00 25.54  ? 89  ASN F CG   1 
ATOM 32013 O OD1  . ASN F 1 89  ? 500.396 871.213 507.965 1.00 31.60  ? 89  ASN F OD1  1 
ATOM 32014 N ND2  . ASN F 1 89  ? 500.224 870.504 505.846 1.00 30.38  ? 89  ASN F ND2  1 
ATOM 32015 H H    . ASN F 1 89  ? 499.673 870.379 509.781 1.00 30.54  ? 89  ASN F H    1 
ATOM 32016 H HA   . ASN F 1 89  ? 500.197 867.753 509.315 1.00 29.07  ? 89  ASN F HA   1 
ATOM 32017 H HB2  . ASN F 1 89  ? 500.561 868.298 507.073 1.00 28.44  ? 89  ASN F HB2  1 
ATOM 32018 H HB3  . ASN F 1 89  ? 499.073 868.664 507.496 1.00 28.71  ? 89  ASN F HB3  1 
ATOM 32019 H HD21 . ASN F 1 89  ? 500.102 869.843 505.310 1.00 30.72  ? 89  ASN F HD21 1 
ATOM 32020 H HD22 . ASN F 1 89  ? 500.343 871.296 505.532 1.00 30.07  ? 89  ASN F HD22 1 
ATOM 32021 N N    . LEU F 1 90  ? 502.257 869.444 510.463 1.00 34.58  ? 90  LEU F N    1 
ATOM 32022 C CA   . LEU F 1 90  ? 503.645 869.790 510.745 1.00 24.43  ? 90  LEU F CA   1 
ATOM 32023 C C    . LEU F 1 90  ? 504.157 870.786 509.709 1.00 27.04  ? 90  LEU F C    1 
ATOM 32024 O O    . LEU F 1 90  ? 503.614 871.889 509.602 1.00 39.33  ? 90  LEU F O    1 
ATOM 32025 C CB   . LEU F 1 90  ? 504.510 868.528 510.795 1.00 27.80  ? 90  LEU F CB   1 
ATOM 32026 C CG   . LEU F 1 90  ? 504.144 867.568 511.931 1.00 23.71  ? 90  LEU F CG   1 
ATOM 32027 C CD1  . LEU F 1 90  ? 504.792 866.212 511.735 1.00 18.36  ? 90  LEU F CD1  1 
ATOM 32028 C CD2  . LEU F 1 90  ? 504.534 868.154 513.277 1.00 28.83  ? 90  LEU F CD2  1 
ATOM 32029 H H    . LEU F 1 90  ? 501.722 869.610 511.115 1.00 29.61  ? 90  LEU F H    1 
ATOM 32030 H HA   . LEU F 1 90  ? 503.691 870.218 511.614 1.00 28.25  ? 90  LEU F HA   1 
ATOM 32031 H HB2  . LEU F 1 90  ? 504.417 868.047 509.959 1.00 29.28  ? 90  LEU F HB2  1 
ATOM 32032 H HB3  . LEU F 1 90  ? 505.435 868.790 510.922 1.00 28.00  ? 90  LEU F HB3  1 
ATOM 32033 H HG   . LEU F 1 90  ? 503.183 867.439 511.933 1.00 27.69  ? 90  LEU F HG   1 
ATOM 32034 H HD11 . LEU F 1 90  ? 504.494 865.840 510.890 1.00 29.40  ? 90  LEU F HD11 1 
ATOM 32035 H HD12 . LEU F 1 90  ? 505.756 866.321 511.727 1.00 27.84  ? 90  LEU F HD12 1 
ATOM 32036 H HD13 . LEU F 1 90  ? 504.531 865.628 512.464 1.00 26.24  ? 90  LEU F HD13 1 
ATOM 32037 H HD21 . LEU F 1 90  ? 504.397 867.483 513.964 1.00 28.75  ? 90  LEU F HD21 1 
ATOM 32038 H HD22 . LEU F 1 90  ? 503.981 868.930 513.457 1.00 29.02  ? 90  LEU F HD22 1 
ATOM 32039 H HD23 . LEU F 1 90  ? 505.470 868.412 513.250 1.00 28.89  ? 90  LEU F HD23 1 
ATOM 32040 N N    . TYR F 1 91  ? 505.187 870.429 508.940 1.00 30.64  ? 91  TYR F N    1 
ATOM 32041 C CA   . TYR F 1 91  ? 505.720 871.328 507.924 1.00 29.96  ? 91  TYR F CA   1 
ATOM 32042 C C    . TYR F 1 91  ? 505.233 870.993 506.520 1.00 26.74  ? 91  TYR F C    1 
ATOM 32043 O O    . TYR F 1 91  ? 505.728 871.580 505.554 1.00 34.03  ? 91  TYR F O    1 
ATOM 32044 C CB   . TYR F 1 91  ? 507.256 871.338 507.963 1.00 26.51  ? 91  TYR F CB   1 
ATOM 32045 C CG   . TYR F 1 91  ? 507.924 869.992 507.802 1.00 28.60  ? 91  TYR F CG   1 
ATOM 32046 C CD1  . TYR F 1 91  ? 508.101 869.428 506.547 1.00 26.12  ? 91  TYR F CD1  1 
ATOM 32047 C CD2  . TYR F 1 91  ? 508.402 869.299 508.903 1.00 27.47  ? 91  TYR F CD2  1 
ATOM 32048 C CE1  . TYR F 1 91  ? 508.716 868.206 506.396 1.00 24.26  ? 91  TYR F CE1  1 
ATOM 32049 C CE2  . TYR F 1 91  ? 509.021 868.075 508.760 1.00 31.20  ? 91  TYR F CE2  1 
ATOM 32050 C CZ   . TYR F 1 91  ? 509.177 867.534 507.505 1.00 30.12  ? 91  TYR F CZ   1 
ATOM 32051 O OH   . TYR F 1 91  ? 509.793 866.316 507.358 1.00 32.33  ? 91  TYR F OH   1 
ATOM 32052 H H    . TYR F 1 91  ? 505.594 869.674 508.982 1.00 29.08  ? 91  TYR F H    1 
ATOM 32053 H HA   . TYR F 1 91  ? 505.424 872.230 508.123 1.00 30.45  ? 91  TYR F HA   1 
ATOM 32054 H HB2  . TYR F 1 91  ? 507.576 871.909 507.247 1.00 29.71  ? 91  TYR F HB2  1 
ATOM 32055 H HB3  . TYR F 1 91  ? 507.538 871.700 508.817 1.00 28.51  ? 91  TYR F HB3  1 
ATOM 32056 H HD1  . TYR F 1 91  ? 507.789 869.879 505.795 1.00 29.18  ? 91  TYR F HD1  1 
ATOM 32057 H HD2  . TYR F 1 91  ? 508.297 869.663 509.752 1.00 28.40  ? 91  TYR F HD2  1 
ATOM 32058 H HE1  . TYR F 1 91  ? 508.823 867.838 505.548 1.00 28.81  ? 91  TYR F HE1  1 
ATOM 32059 H HE2  . TYR F 1 91  ? 509.333 867.619 509.509 1.00 29.12  ? 91  TYR F HE2  1 
ATOM 32060 H HH   . TYR F 1 91  ? 510.046 866.030 508.106 1.00 30.46  ? 91  TYR F HH   1 
ATOM 32061 N N    . GLY F 1 92  ? 504.275 870.080 506.385 1.00 23.19  ? 92  GLY F N    1 
ATOM 32062 C CA   . GLY F 1 92  ? 503.651 869.821 505.103 1.00 20.43  ? 92  GLY F CA   1 
ATOM 32063 C C    . GLY F 1 92  ? 504.648 869.390 504.044 1.00 24.76  ? 92  GLY F C    1 
ATOM 32064 O O    . GLY F 1 92  ? 505.495 868.517 504.256 1.00 42.28  ? 92  GLY F O    1 
ATOM 32065 H H    . GLY F 1 92  ? 503.970 869.595 507.027 1.00 29.19  ? 92  GLY F H    1 
ATOM 32066 H HA2  . GLY F 1 92  ? 502.986 869.122 505.202 1.00 29.63  ? 92  GLY F HA2  1 
ATOM 32067 H HA3  . GLY F 1 92  ? 503.207 870.626 504.794 1.00 28.94  ? 92  GLY F HA3  1 
ATOM 32068 N N    . SER F 1 93  ? 504.539 870.014 502.877 1.00 33.69  ? 93  SER F N    1 
ATOM 32069 C CA   . SER F 1 93  ? 505.404 869.723 501.735 1.00 32.16  ? 93  SER F CA   1 
ATOM 32070 C C    . SER F 1 93  ? 506.643 870.590 501.698 1.00 34.00  ? 93  SER F C    1 
ATOM 32071 O O    . SER F 1 93  ? 507.366 870.561 500.696 1.00 35.16  ? 93  SER F O    1 
ATOM 32072 C CB   . SER F 1 93  ? 504.621 869.895 500.433 1.00 28.62  ? 93  SER F CB   1 
ATOM 32073 O OG   . SER F 1 93  ? 503.491 869.045 500.401 1.00 30.00  ? 93  SER F OG   1 
ATOM 32074 H H    . SER F 1 93  ? 503.957 870.626 502.716 1.00 32.42  ? 93  SER F H    1 
ATOM 32075 H HA   . SER F 1 93  ? 505.691 868.798 501.787 1.00 31.81  ? 93  SER F HA   1 
ATOM 32076 H HB2  . SER F 1 93  ? 504.326 870.816 500.364 1.00 31.19  ? 93  SER F HB2  1 
ATOM 32077 H HB3  . SER F 1 93  ? 505.200 869.677 499.687 1.00 32.76  ? 93  SER F HB3  1 
ATOM 32078 H HG   . SER F 1 93  ? 503.068 869.156 499.683 1.00 32.22  ? 93  SER F HG   1 
ATOM 32079 N N    . SER F 1 94  ? 506.905 871.356 502.752 1.00 29.99  ? 94  SER F N    1 
ATOM 32080 C CA   . SER F 1 94  ? 508.028 872.277 502.755 1.00 25.76  ? 94  SER F CA   1 
ATOM 32081 C C    . SER F 1 94  ? 509.351 871.531 502.630 1.00 35.61  ? 94  SER F C    1 
ATOM 32082 O O    . SER F 1 94  ? 509.528 870.432 503.161 1.00 37.01  ? 94  SER F O    1 
ATOM 32083 C CB   . SER F 1 94  ? 508.026 873.109 504.037 1.00 30.28  ? 94  SER F CB   1 
ATOM 32084 O OG   . SER F 1 94  ? 508.868 874.240 503.917 1.00 31.05  ? 94  SER F OG   1 
ATOM 32085 H H    . SER F 1 94  ? 506.447 871.359 503.479 1.00 31.72  ? 94  SER F H    1 
ATOM 32086 H HA   . SER F 1 94  ? 507.947 872.882 502.000 1.00 30.84  ? 94  SER F HA   1 
ATOM 32087 H HB2  . SER F 1 94  ? 507.121 873.408 504.218 1.00 32.51  ? 94  SER F HB2  1 
ATOM 32088 H HB3  . SER F 1 94  ? 508.344 872.558 504.769 1.00 29.83  ? 94  SER F HB3  1 
ATOM 32089 H HG   . SER F 1 94  ? 508.606 874.727 503.285 1.00 31.58  ? 94  SER F HG   1 
ATOM 32090 N N    . LYS F 1 95  ? 510.284 872.146 501.906 1.00 34.88  ? 95  LYS F N    1 
ATOM 32091 C CA   . LYS F 1 95  ? 511.656 871.672 501.821 1.00 29.75  ? 95  LYS F CA   1 
ATOM 32092 C C    . LYS F 1 95  ? 512.647 872.678 502.386 1.00 31.48  ? 95  LYS F C    1 
ATOM 32093 O O    . LYS F 1 95  ? 513.855 872.512 502.192 1.00 33.81  ? 95  LYS F O    1 
ATOM 32094 C CB   . LYS F 1 95  ? 512.023 871.356 500.366 1.00 30.20  ? 95  LYS F CB   1 
ATOM 32095 C CG   . LYS F 1 95  ? 511.365 870.106 499.813 1.00 30.68  ? 95  LYS F CG   1 
ATOM 32096 C CD   . LYS F 1 95  ? 511.345 870.130 498.293 1.00 33.83  ? 95  LYS F CD   1 
ATOM 32097 C CE   . LYS F 1 95  ? 511.525 868.745 497.693 1.00 34.35  ? 95  LYS F CE   1 
ATOM 32098 N NZ   . LYS F 1 95  ? 510.413 868.393 496.769 1.00 44.66  ? 95  LYS F NZ   1 
ATOM 32099 H H    . LYS F 1 95  ? 510.140 872.858 501.446 1.00 33.23  ? 95  LYS F H    1 
ATOM 32100 H HA   . LYS F 1 95  ? 511.741 870.854 502.334 1.00 33.61  ? 95  LYS F HA   1 
ATOM 32101 H HB2  . LYS F 1 95  ? 511.752 872.102 499.809 1.00 33.75  ? 95  LYS F HB2  1 
ATOM 32102 H HB3  . LYS F 1 95  ? 512.984 871.233 500.306 1.00 34.05  ? 95  LYS F HB3  1 
ATOM 32103 H HG2  . LYS F 1 95  ? 511.867 869.330 500.108 1.00 32.65  ? 95  LYS F HG2  1 
ATOM 32104 H HG3  . LYS F 1 95  ? 510.450 870.057 500.130 1.00 33.49  ? 95  LYS F HG3  1 
ATOM 32105 H HD2  . LYS F 1 95  ? 510.493 870.481 497.991 1.00 34.78  ? 95  LYS F HD2  1 
ATOM 32106 H HD3  . LYS F 1 95  ? 512.069 870.692 497.974 1.00 33.57  ? 95  LYS F HD3  1 
ATOM 32107 H HE2  . LYS F 1 95  ? 512.354 868.722 497.191 1.00 33.16  ? 95  LYS F HE2  1 
ATOM 32108 H HE3  . LYS F 1 95  ? 511.546 868.082 498.400 1.00 33.62  ? 95  LYS F HE3  1 
ATOM 32109 H HZ1  . LYS F 1 95  ? 510.557 867.589 496.414 1.00 34.77  ? 95  LYS F HZ1  1 
ATOM 32110 H HZ2  . LYS F 1 95  ? 509.642 868.380 497.212 1.00 35.51  ? 95  LYS F HZ2  1 
ATOM 32111 H HZ3  . LYS F 1 95  ? 510.361 868.993 496.113 1.00 34.30  ? 95  LYS F HZ3  1 
ATOM 32112 N N    . ASP F 1 96  ? 512.171 873.713 503.072 1.00 32.14  ? 96  ASP F N    1 
ATOM 32113 C CA   . ASP F 1 96  ? 513.041 874.752 503.603 1.00 27.00  ? 96  ASP F CA   1 
ATOM 32114 C C    . ASP F 1 96  ? 513.552 874.351 504.981 1.00 32.61  ? 96  ASP F C    1 
ATOM 32115 O O    . ASP F 1 96  ? 512.771 873.970 505.857 1.00 36.98  ? 96  ASP F O    1 
ATOM 32116 C CB   . ASP F 1 96  ? 512.284 876.078 503.673 1.00 26.19  ? 96  ASP F CB   1 
ATOM 32117 C CG   . ASP F 1 96  ? 513.015 877.130 504.477 1.00 36.12  ? 96  ASP F CG   1 
ATOM 32118 O OD1  . ASP F 1 96  ? 514.262 877.129 504.471 1.00 39.81  ? 96  ASP F OD1  1 
ATOM 32119 O OD2  . ASP F 1 96  ? 512.340 877.968 505.108 1.00 37.89  ? 96  ASP F OD2  1 
ATOM 32120 H H    . ASP F 1 96  ? 511.338 873.837 503.246 1.00 33.24  ? 96  ASP F H    1 
ATOM 32121 H HA   . ASP F 1 96  ? 513.803 874.867 503.015 1.00 32.87  ? 96  ASP F HA   1 
ATOM 32122 H HB2  . ASP F 1 96  ? 512.162 876.420 502.773 1.00 32.52  ? 96  ASP F HB2  1 
ATOM 32123 H HB3  . ASP F 1 96  ? 511.421 875.928 504.090 1.00 31.65  ? 96  ASP F HB3  1 
ATOM 32124 N N    . ILE F 1 97  ? 514.870 874.440 505.168 1.00 31.42  ? 97  ILE F N    1 
ATOM 32125 C CA   . ILE F 1 97  ? 515.474 874.023 506.430 1.00 30.17  ? 97  ILE F CA   1 
ATOM 32126 C C    . ILE F 1 97  ? 514.968 874.887 507.577 1.00 33.82  ? 97  ILE F C    1 
ATOM 32127 O O    . ILE F 1 97  ? 514.660 874.382 508.663 1.00 35.79  ? 97  ILE F O    1 
ATOM 32128 C CB   . ILE F 1 97  ? 517.009 874.065 506.322 1.00 27.78  ? 97  ILE F CB   1 
ATOM 32129 C CG1  . ILE F 1 97  ? 517.502 872.931 505.422 1.00 28.14  ? 97  ILE F CG1  1 
ATOM 32130 C CG2  . ILE F 1 97  ? 517.645 873.964 507.699 1.00 27.31  ? 97  ILE F CG2  1 
ATOM 32131 C CD1  . ILE F 1 97  ? 518.920 873.107 504.937 1.00 30.38  ? 97  ILE F CD1  1 
ATOM 32132 H H    . ILE F 1 97  ? 515.429 874.736 504.586 1.00 31.21  ? 97  ILE F H    1 
ATOM 32133 H HA   . ILE F 1 97  ? 515.215 873.107 506.613 1.00 30.27  ? 97  ILE F HA   1 
ATOM 32134 H HB   . ILE F 1 97  ? 517.268 874.911 505.924 1.00 30.59  ? 97  ILE F HB   1 
ATOM 32135 H HG12 . ILE F 1 97  ? 517.461 872.099 505.919 1.00 30.74  ? 97  ILE F HG12 1 
ATOM 32136 H HG13 . ILE F 1 97  ? 516.927 872.877 504.643 1.00 30.74  ? 97  ILE F HG13 1 
ATOM 32137 H HG21 . ILE F 1 97  ? 518.575 873.707 507.601 1.00 30.69  ? 97  ILE F HG21 1 
ATOM 32138 H HG22 . ILE F 1 97  ? 517.588 874.826 508.141 1.00 30.62  ? 97  ILE F HG22 1 
ATOM 32139 H HG23 . ILE F 1 97  ? 517.173 873.292 508.216 1.00 30.48  ? 97  ILE F HG23 1 
ATOM 32140 H HD11 . ILE F 1 97  ? 519.114 872.422 504.277 1.00 30.52  ? 97  ILE F HD11 1 
ATOM 32141 H HD12 . ILE F 1 97  ? 519.527 873.022 505.689 1.00 30.91  ? 97  ILE F HD12 1 
ATOM 32142 H HD13 . ILE F 1 97  ? 519.009 873.986 504.536 1.00 31.50  ? 97  ILE F HD13 1 
ATOM 32143 N N    . GLY F 1 98  ? 514.881 876.196 507.363 1.00 30.32  ? 98  GLY F N    1 
ATOM 32144 C CA   . GLY F 1 98  ? 514.412 877.093 508.398 1.00 25.55  ? 98  GLY F CA   1 
ATOM 32145 C C    . GLY F 1 98  ? 512.995 876.793 508.836 1.00 30.80  ? 98  GLY F C    1 
ATOM 32146 O O    . GLY F 1 98  ? 512.708 876.733 510.035 1.00 37.41  ? 98  GLY F O    1 
ATOM 32147 H H    . GLY F 1 98  ? 515.088 876.585 506.624 1.00 31.31  ? 98  GLY F H    1 
ATOM 32148 H HA2  . GLY F 1 98  ? 514.993 877.023 509.172 1.00 30.75  ? 98  GLY F HA2  1 
ATOM 32149 H HA3  . GLY F 1 98  ? 514.445 878.006 508.072 1.00 31.20  ? 98  GLY F HA3  1 
ATOM 32150 N N    . ASN F 1 99  ? 512.096 876.602 507.870 1.00 30.14  ? 99  ASN F N    1 
ATOM 32151 C CA   . ASN F 1 99  ? 510.708 876.297 508.199 1.00 28.86  ? 99  ASN F CA   1 
ATOM 32152 C C    . ASN F 1 99  ? 510.590 874.928 508.857 1.00 33.87  ? 99  ASN F C    1 
ATOM 32153 O O    . ASN F 1 99  ? 509.842 874.752 509.824 1.00 37.60  ? 99  ASN F O    1 
ATOM 32154 C CB   . ASN F 1 99  ? 509.848 876.363 506.938 1.00 31.61  ? 99  ASN F CB   1 
ATOM 32155 C CG   . ASN F 1 99  ? 508.386 876.094 507.216 1.00 33.45  ? 99  ASN F CG   1 
ATOM 32156 O OD1  . ASN F 1 99  ? 507.712 876.888 507.868 1.00 38.42  ? 99  ASN F OD1  1 
ATOM 32157 N ND2  . ASN F 1 99  ? 507.888 874.967 506.726 1.00 35.03  ? 99  ASN F ND2  1 
ATOM 32158 H H    . ASN F 1 99  ? 512.263 876.643 507.028 1.00 32.92  ? 99  ASN F H    1 
ATOM 32159 H HA   . ASN F 1 99  ? 510.377 876.960 508.825 1.00 32.11  ? 99  ASN F HA   1 
ATOM 32160 H HB2  . ASN F 1 99  ? 509.922 877.249 506.550 1.00 33.01  ? 99  ASN F HB2  1 
ATOM 32161 H HB3  . ASN F 1 99  ? 510.161 875.696 506.306 1.00 32.38  ? 99  ASN F HB3  1 
ATOM 32162 H HD21 . ASN F 1 99  ? 508.391 874.435 506.275 1.00 32.85  ? 99  ASN F HD21 1 
ATOM 32163 H HD22 . ASN F 1 99  ? 507.061 874.770 506.858 1.00 31.98  ? 99  ASN F HD22 1 
ATOM 32164 N N    . ILE F 1 100 ? 511.323 873.941 508.339 1.00 30.47  ? 100 ILE F N    1 
ATOM 32165 C CA   . ILE F 1 100 ? 511.248 872.590 508.887 1.00 21.64  ? 100 ILE F CA   1 
ATOM 32166 C C    . ILE F 1 100 ? 511.729 872.578 510.331 1.00 25.92  ? 100 ILE F C    1 
ATOM 32167 O O    . ILE F 1 100 ? 511.128 871.937 511.200 1.00 39.17  ? 100 ILE F O    1 
ATOM 32168 C CB   . ILE F 1 100 ? 512.055 871.612 508.014 1.00 24.66  ? 100 ILE F CB   1 
ATOM 32169 C CG1  . ILE F 1 100 ? 511.324 871.353 506.696 1.00 27.38  ? 100 ILE F CG1  1 
ATOM 32170 C CG2  . ILE F 1 100 ? 512.293 870.308 508.757 1.00 23.17  ? 100 ILE F CG2  1 
ATOM 32171 C CD1  . ILE F 1 100 ? 512.167 870.663 505.647 1.00 22.32  ? 100 ILE F CD1  1 
ATOM 32172 H H    . ILE F 1 100 ? 511.866 874.028 507.677 1.00 30.98  ? 100 ILE F H    1 
ATOM 32173 H HA   . ILE F 1 100 ? 510.322 872.299 508.879 1.00 30.03  ? 100 ILE F HA   1 
ATOM 32174 H HB   . ILE F 1 100 ? 512.915 872.014 507.815 1.00 30.51  ? 100 ILE F HB   1 
ATOM 32175 H HG12 . ILE F 1 100 ? 510.554 870.791 506.873 1.00 30.03  ? 100 ILE F HG12 1 
ATOM 32176 H HG13 . ILE F 1 100 ? 511.032 872.202 506.329 1.00 30.41  ? 100 ILE F HG13 1 
ATOM 32177 H HG21 . ILE F 1 100 ? 512.546 869.620 508.122 1.00 29.01  ? 100 ILE F HG21 1 
ATOM 32178 H HG22 . ILE F 1 100 ? 511.475 870.050 509.211 1.00 29.26  ? 100 ILE F HG22 1 
ATOM 32179 H HG23 . ILE F 1 100 ? 513.005 870.435 509.403 1.00 29.23  ? 100 ILE F HG23 1 
ATOM 32180 H HD11 . ILE F 1 100 ? 511.700 870.696 504.797 1.00 29.58  ? 100 ILE F HD11 1 
ATOM 32181 H HD12 . ILE F 1 100 ? 512.309 869.740 505.908 1.00 28.64  ? 100 ILE F HD12 1 
ATOM 32182 H HD13 . ILE F 1 100 ? 513.018 871.123 505.573 1.00 29.34  ? 100 ILE F HD13 1 
ATOM 32183 N N    . THR F 1 101 ? 512.821 873.292 510.609 1.00 31.84  ? 101 THR F N    1 
ATOM 32184 C CA   . THR F 1 101 ? 513.380 873.294 511.956 1.00 28.58  ? 101 THR F CA   1 
ATOM 32185 C C    . THR F 1 101 ? 512.386 873.845 512.970 1.00 32.30  ? 101 THR F C    1 
ATOM 32186 O O    . THR F 1 101 ? 512.236 873.294 514.066 1.00 37.42  ? 101 THR F O    1 
ATOM 32187 C CB   . THR F 1 101 ? 514.673 874.109 511.983 1.00 32.78  ? 101 THR F CB   1 
ATOM 32188 O OG1  . THR F 1 101 ? 515.656 873.478 511.155 1.00 37.56  ? 101 THR F OG1  1 
ATOM 32189 C CG2  . THR F 1 101 ? 515.205 874.230 513.399 1.00 23.88  ? 101 THR F CG2  1 
ATOM 32190 H H    . THR F 1 101 ? 513.250 873.777 510.043 1.00 32.03  ? 101 THR F H    1 
ATOM 32191 H HA   . THR F 1 101 ? 513.595 872.383 512.211 1.00 31.37  ? 101 THR F HA   1 
ATOM 32192 H HB   . THR F 1 101 ? 514.496 875.002 511.647 1.00 31.71  ? 101 THR F HB   1 
ATOM 32193 H HG1  . THR F 1 101 ? 515.380 873.434 510.363 1.00 31.62  ? 101 THR F HG1  1 
ATOM 32194 H HG21 . THR F 1 101 ? 516.136 874.497 513.380 1.00 31.18  ? 101 THR F HG21 1 
ATOM 32195 H HG22 . THR F 1 101 ? 515.131 873.376 513.853 1.00 31.00  ? 101 THR F HG22 1 
ATOM 32196 H HG23 . THR F 1 101 ? 514.696 874.893 513.891 1.00 30.52  ? 101 THR F HG23 1 
ATOM 32197 N N    . SER F 1 102 ? 511.700 874.934 512.625 1.00 30.32  ? 102 SER F N    1 
ATOM 32198 C CA   . SER F 1 102 ? 510.764 875.552 513.554 1.00 30.10  ? 102 SER F CA   1 
ATOM 32199 C C    . SER F 1 102 ? 509.520 874.709 513.791 1.00 29.15  ? 102 SER F C    1 
ATOM 32200 O O    . SER F 1 102 ? 508.760 875.011 514.717 1.00 41.09  ? 102 SER F O    1 
ATOM 32201 C CB   . SER F 1 102 ? 510.357 876.933 513.041 1.00 31.37  ? 102 SER F CB   1 
ATOM 32202 O OG   . SER F 1 102 ? 509.461 876.830 511.951 1.00 42.35  ? 102 SER F OG   1 
ATOM 32203 H H    . SER F 1 102 ? 511.759 875.330 511.864 1.00 32.15  ? 102 SER F H    1 
ATOM 32204 H HA   . SER F 1 102 ? 511.207 875.672 514.409 1.00 32.84  ? 102 SER F HA   1 
ATOM 32205 H HB2  . SER F 1 102 ? 509.924 877.421 513.760 1.00 32.61  ? 102 SER F HB2  1 
ATOM 32206 H HB3  . SER F 1 102 ? 511.152 877.408 512.751 1.00 32.31  ? 102 SER F HB3  1 
ATOM 32207 H HG   . SER F 1 102 ? 509.825 876.413 511.319 1.00 34.21  ? 102 SER F HG   1 
ATOM 32208 N N    . LYS F 1 103 ? 509.295 873.663 512.990 1.00 31.35  ? 103 LYS F N    1 
ATOM 32209 C CA   . LYS F 1 103 ? 508.085 872.856 513.089 1.00 30.06  ? 103 LYS F CA   1 
ATOM 32210 C C    . LYS F 1 103 ? 508.389 871.384 513.345 1.00 33.92  ? 103 LYS F C    1 
ATOM 32211 O O    . LYS F 1 103 ? 507.513 870.537 513.150 1.00 34.72  ? 103 LYS F O    1 
ATOM 32212 C CB   . LYS F 1 103 ? 507.242 873.001 511.820 1.00 28.12  ? 103 LYS F CB   1 
ATOM 32213 C CG   . LYS F 1 103 ? 506.428 874.274 511.775 1.00 34.80  ? 103 LYS F CG   1 
ATOM 32214 C CD   . LYS F 1 103 ? 505.966 874.600 510.370 1.00 32.95  ? 103 LYS F CD   1 
ATOM 32215 C CE   . LYS F 1 103 ? 505.163 875.886 510.351 1.00 32.79  ? 103 LYS F CE   1 
ATOM 32216 N NZ   . LYS F 1 103 ? 505.151 876.524 509.014 1.00 38.74  ? 103 LYS F NZ   1 
ATOM 32217 H H    . LYS F 1 103 ? 509.835 873.401 512.375 1.00 33.34  ? 103 LYS F H    1 
ATOM 32218 H HA   . LYS F 1 103 ? 507.551 873.177 513.833 1.00 32.01  ? 103 LYS F HA   1 
ATOM 32219 H HB2  . LYS F 1 103 ? 507.833 873.000 511.051 1.00 30.73  ? 103 LYS F HB2  1 
ATOM 32220 H HB3  . LYS F 1 103 ? 506.626 872.255 511.762 1.00 32.22  ? 103 LYS F HB3  1 
ATOM 32221 H HG2  . LYS F 1 103 ? 505.644 874.171 512.336 1.00 33.39  ? 103 LYS F HG2  1 
ATOM 32222 H HG3  . LYS F 1 103 ? 506.973 875.011 512.093 1.00 32.23  ? 103 LYS F HG3  1 
ATOM 32223 H HD2  . LYS F 1 103 ? 506.738 874.711 509.795 1.00 32.84  ? 103 LYS F HD2  1 
ATOM 32224 H HD3  . LYS F 1 103 ? 505.402 873.882 510.043 1.00 31.01  ? 103 LYS F HD3  1 
ATOM 32225 H HE2  . LYS F 1 103 ? 504.246 875.691 510.601 1.00 31.76  ? 103 LYS F HE2  1 
ATOM 32226 H HE3  . LYS F 1 103 ? 505.553 876.512 510.981 1.00 32.48  ? 103 LYS F HE3  1 
ATOM 32227 H HZ1  . LYS F 1 103 ? 505.984 876.696 508.752 1.00 33.69  ? 103 LYS F HZ1  1 
ATOM 32228 H HZ2  . LYS F 1 103 ? 504.694 877.288 509.046 1.00 32.82  ? 103 LYS F HZ2  1 
ATOM 32229 H HZ3  . LYS F 1 103 ? 504.768 875.982 508.421 1.00 33.35  ? 103 LYS F HZ3  1 
ATOM 32230 N N    . LEU F 1 104 ? 509.602 871.057 513.776 1.00 28.23  ? 104 LEU F N    1 
ATOM 32231 C CA   . LEU F 1 104 ? 509.915 869.672 514.088 1.00 24.63  ? 104 LEU F CA   1 
ATOM 32232 C C    . LEU F 1 104 ? 509.155 869.234 515.338 1.00 33.69  ? 104 LEU F C    1 
ATOM 32233 O O    . LEU F 1 104 ? 508.942 870.038 516.250 1.00 35.75  ? 104 LEU F O    1 
ATOM 32234 C CB   . LEU F 1 104 ? 511.416 869.490 514.306 1.00 27.59  ? 104 LEU F CB   1 
ATOM 32235 C CG   . LEU F 1 104 ? 512.302 869.477 513.060 1.00 31.91  ? 104 LEU F CG   1 
ATOM 32236 C CD1  . LEU F 1 104 ? 513.765 869.429 513.454 1.00 27.90  ? 104 LEU F CD1  1 
ATOM 32237 C CD2  . LEU F 1 104 ? 511.955 868.302 512.164 1.00 26.66  ? 104 LEU F CD2  1 
ATOM 32238 H H    . LEU F 1 104 ? 510.250 871.609 513.896 1.00 29.92  ? 104 LEU F H    1 
ATOM 32239 H HA   . LEU F 1 104 ? 509.642 869.117 513.343 1.00 28.51  ? 104 LEU F HA   1 
ATOM 32240 H HB2  . LEU F 1 104 ? 511.729 870.214 514.871 1.00 28.01  ? 104 LEU F HB2  1 
ATOM 32241 H HB3  . LEU F 1 104 ? 511.553 868.646 514.764 1.00 28.68  ? 104 LEU F HB3  1 
ATOM 32242 H HG   . LEU F 1 104 ? 512.156 870.292 512.558 1.00 29.69  ? 104 LEU F HG   1 
ATOM 32243 H HD11 . LEU F 1 104 ? 513.968 870.198 514.010 1.00 29.16  ? 104 LEU F HD11 1 
ATOM 32244 H HD12 . LEU F 1 104 ? 514.309 869.449 512.651 1.00 29.08  ? 104 LEU F HD12 1 
ATOM 32245 H HD13 . LEU F 1 104 ? 513.933 868.611 513.948 1.00 29.12  ? 104 LEU F HD13 1 
ATOM 32246 H HD21 . LEU F 1 104 ? 511.092 868.461 511.752 1.00 28.21  ? 104 LEU F HD21 1 
ATOM 32247 H HD22 . LEU F 1 104 ? 511.923 867.495 512.701 1.00 29.06  ? 104 LEU F HD22 1 
ATOM 32248 H HD23 . LEU F 1 104 ? 512.637 868.217 511.479 1.00 29.03  ? 104 LEU F HD23 1 
ATOM 32249 N N    . PRO F 1 105 ? 508.727 867.972 515.412 1.00 33.81  ? 105 PRO F N    1 
ATOM 32250 C CA   . PRO F 1 105 ? 508.040 867.505 516.634 1.00 22.77  ? 105 PRO F CA   1 
ATOM 32251 C C    . PRO F 1 105 ? 509.015 867.161 517.754 1.00 21.50  ? 105 PRO F C    1 
ATOM 32252 O O    . PRO F 1 105 ? 509.241 866.003 518.113 1.00 28.21  ? 105 PRO F O    1 
ATOM 32253 C CB   . PRO F 1 105 ? 507.264 866.286 516.123 1.00 23.69  ? 105 PRO F CB   1 
ATOM 32254 C CG   . PRO F 1 105 ? 508.096 865.755 515.024 1.00 16.54  ? 105 PRO F CG   1 
ATOM 32255 C CD   . PRO F 1 105 ? 508.731 866.943 514.358 1.00 21.20  ? 105 PRO F CD   1 
ATOM 32256 H HA   . PRO F 1 105 ? 507.413 868.176 516.946 1.00 25.96  ? 105 PRO F HA   1 
ATOM 32257 H HB2  . PRO F 1 105 ? 507.172 865.632 516.834 1.00 26.70  ? 105 PRO F HB2  1 
ATOM 32258 H HB3  . PRO F 1 105 ? 506.395 866.564 515.795 1.00 24.85  ? 105 PRO F HB3  1 
ATOM 32259 H HG2  . PRO F 1 105 ? 508.776 865.167 515.388 1.00 25.68  ? 105 PRO F HG2  1 
ATOM 32260 H HG3  . PRO F 1 105 ? 507.533 865.276 514.396 1.00 25.31  ? 105 PRO F HG3  1 
ATOM 32261 H HD2  . PRO F 1 105 ? 509.640 866.735 514.092 1.00 25.60  ? 105 PRO F HD2  1 
ATOM 32262 H HD3  . PRO F 1 105 ? 508.197 867.232 513.602 1.00 24.99  ? 105 PRO F HD3  1 
ATOM 32263 N N    . LEU F 1 106 ? 509.624 868.195 518.328 1.00 27.52  ? 106 LEU F N    1 
ATOM 32264 C CA   . LEU F 1 106 ? 510.530 867.994 519.450 1.00 17.55  ? 106 LEU F CA   1 
ATOM 32265 C C    . LEU F 1 106 ? 509.740 867.634 520.700 1.00 20.03  ? 106 LEU F C    1 
ATOM 32266 O O    . LEU F 1 106 ? 508.729 868.268 521.015 1.00 29.62  ? 106 LEU F O    1 
ATOM 32267 C CB   . LEU F 1 106 ? 511.365 869.249 519.694 1.00 23.55  ? 106 LEU F CB   1 
ATOM 32268 C CG   . LEU F 1 106 ? 512.330 869.664 518.582 1.00 23.01  ? 106 LEU F CG   1 
ATOM 32269 C CD1  . LEU F 1 106 ? 513.229 870.786 519.063 1.00 24.55  ? 106 LEU F CD1  1 
ATOM 32270 C CD2  . LEU F 1 106 ? 513.163 868.487 518.105 1.00 25.75  ? 106 LEU F CD2  1 
ATOM 32271 H H    . LEU F 1 106 ? 509.529 869.015 518.089 1.00 25.81  ? 106 LEU F H    1 
ATOM 32272 H HA   . LEU F 1 106 ? 511.128 867.256 519.253 1.00 24.55  ? 106 LEU F HA   1 
ATOM 32273 H HB2  . LEU F 1 106 ? 510.760 869.993 519.840 1.00 25.39  ? 106 LEU F HB2  1 
ATOM 32274 H HB3  . LEU F 1 106 ? 511.897 869.108 520.494 1.00 24.91  ? 106 LEU F HB3  1 
ATOM 32275 H HG   . LEU F 1 106 ? 511.817 869.993 517.827 1.00 25.13  ? 106 LEU F HG   1 
ATOM 32276 H HD11 . LEU F 1 106 ? 512.678 871.541 519.324 1.00 25.11  ? 106 LEU F HD11 1 
ATOM 32277 H HD12 . LEU F 1 106 ? 513.744 870.473 519.822 1.00 25.48  ? 106 LEU F HD12 1 
ATOM 32278 H HD13 . LEU F 1 106 ? 513.824 871.045 518.341 1.00 24.87  ? 106 LEU F HD13 1 
ATOM 32279 H HD21 . LEU F 1 106 ? 512.595 867.878 517.607 1.00 25.30  ? 106 LEU F HD21 1 
ATOM 32280 H HD22 . LEU F 1 106 ? 513.539 868.033 518.876 1.00 24.71  ? 106 LEU F HD22 1 
ATOM 32281 H HD23 . LEU F 1 106 ? 513.875 868.815 517.534 1.00 25.57  ? 106 LEU F HD23 1 
ATOM 32282 N N    . LEU F 1 107 ? 510.206 866.615 521.414 1.00 19.74  ? 107 LEU F N    1 
ATOM 32283 C CA   . LEU F 1 107 ? 509.514 866.082 522.577 1.00 17.48  ? 107 LEU F CA   1 
ATOM 32284 C C    . LEU F 1 107 ? 510.407 866.229 523.799 1.00 20.44  ? 107 LEU F C    1 
ATOM 32285 O O    . LEU F 1 107 ? 511.565 865.803 523.781 1.00 35.72  ? 107 LEU F O    1 
ATOM 32286 C CB   . LEU F 1 107 ? 509.141 864.614 522.350 1.00 18.88  ? 107 LEU F CB   1 
ATOM 32287 C CG   . LEU F 1 107 ? 508.364 863.899 523.452 1.00 16.35  ? 107 LEU F CG   1 
ATOM 32288 C CD1  . LEU F 1 107 ? 507.017 864.557 523.674 1.00 19.10  ? 107 LEU F CD1  1 
ATOM 32289 C CD2  . LEU F 1 107 ? 508.193 862.435 523.100 1.00 12.15  ? 107 LEU F CD2  1 
ATOM 32290 H H    . LEU F 1 107 ? 510.941 866.207 521.238 1.00 23.42  ? 107 LEU F H    1 
ATOM 32291 H HA   . LEU F 1 107 ? 508.699 866.585 522.730 1.00 23.72  ? 107 LEU F HA   1 
ATOM 32292 H HB2  . LEU F 1 107 ? 508.602 864.563 521.545 1.00 23.14  ? 107 LEU F HB2  1 
ATOM 32293 H HB3  . LEU F 1 107 ? 509.962 864.116 522.214 1.00 24.08  ? 107 LEU F HB3  1 
ATOM 32294 H HG   . LEU F 1 107 ? 508.865 863.953 524.281 1.00 24.21  ? 107 LEU F HG   1 
ATOM 32295 H HD11 . LEU F 1 107 ? 507.155 865.439 524.053 1.00 23.55  ? 107 LEU F HD11 1 
ATOM 32296 H HD12 . LEU F 1 107 ? 506.558 864.631 522.823 1.00 22.79  ? 107 LEU F HD12 1 
ATOM 32297 H HD13 . LEU F 1 107 ? 506.496 864.012 524.285 1.00 23.18  ? 107 LEU F HD13 1 
ATOM 32298 H HD21 . LEU F 1 107 ? 509.068 862.033 522.987 1.00 23.09  ? 107 LEU F HD21 1 
ATOM 32299 H HD22 . LEU F 1 107 ? 507.689 862.367 522.274 1.00 22.58  ? 107 LEU F HD22 1 
ATOM 32300 H HD23 . LEU F 1 107 ? 507.714 861.991 523.817 1.00 23.38  ? 107 LEU F HD23 1 
ATOM 32301 N N    . THR F 1 108 ? 509.871 866.835 524.854 1.00 24.34  ? 108 THR F N    1 
ATOM 32302 C CA   . THR F 1 108 ? 510.614 866.976 526.093 1.00 22.85  ? 108 THR F CA   1 
ATOM 32303 C C    . THR F 1 108 ? 510.394 865.756 526.982 1.00 25.01  ? 108 THR F C    1 
ATOM 32304 O O    . THR F 1 108 ? 509.543 864.903 526.722 1.00 32.39  ? 108 THR F O    1 
ATOM 32305 C CB   . THR F 1 108 ? 510.204 868.248 526.834 1.00 23.29  ? 108 THR F CB   1 
ATOM 32306 O OG1  . THR F 1 108 ? 508.841 868.138 527.261 1.00 42.60  ? 108 THR F OG1  1 
ATOM 32307 C CG2  . THR F 1 108 ? 510.352 869.464 525.936 1.00 18.21  ? 108 THR F CG2  1 
ATOM 32308 H H    . THR F 1 108 ? 509.079 867.170 524.875 1.00 27.76  ? 108 THR F H    1 
ATOM 32309 H HA   . THR F 1 108 ? 511.562 867.037 525.893 1.00 27.85  ? 108 THR F HA   1 
ATOM 32310 H HB   . THR F 1 108 ? 510.775 868.368 527.609 1.00 26.69  ? 108 THR F HB   1 
ATOM 32311 H HG1  . THR F 1 108 ? 508.612 868.834 527.671 1.00 29.69  ? 108 THR F HG1  1 
ATOM 32312 H HG21 . THR F 1 108 ? 510.176 870.272 526.442 1.00 26.36  ? 108 THR F HG21 1 
ATOM 32313 H HG22 . THR F 1 108 ? 509.725 869.411 525.199 1.00 27.57  ? 108 THR F HG22 1 
ATOM 32314 H HG23 . THR F 1 108 ? 511.254 869.507 525.581 1.00 27.43  ? 108 THR F HG23 1 
ATOM 32315 N N    . GLU F 1 109 ? 511.185 865.679 528.052 1.00 26.53  ? 109 GLU F N    1 
ATOM 32316 C CA   . GLU F 1 109 ? 511.079 864.552 528.970 1.00 28.50  ? 109 GLU F CA   1 
ATOM 32317 C C    . GLU F 1 109 ? 509.753 864.541 529.720 1.00 29.80  ? 109 GLU F C    1 
ATOM 32318 O O    . GLU F 1 109 ? 509.419 863.531 530.346 1.00 34.24  ? 109 GLU F O    1 
ATOM 32319 C CB   . GLU F 1 109 ? 512.243 864.579 529.959 1.00 29.21  ? 109 GLU F CB   1 
ATOM 32320 C CG   . GLU F 1 109 ? 512.259 865.797 530.859 1.00 29.30  ? 109 GLU F CG   1 
ATOM 32321 C CD   . GLU F 1 109 ? 513.429 865.797 531.812 1.00 33.92  ? 109 GLU F CD   1 
ATOM 32322 O OE1  . GLU F 1 109 ? 513.610 864.794 532.532 1.00 39.71  ? 109 GLU F OE1  1 
ATOM 32323 O OE2  . GLU F 1 109 ? 514.168 866.801 531.846 1.00 42.63  ? 109 GLU F OE2  1 
ATOM 32324 H H    . GLU F 1 109 ? 511.783 866.259 528.264 1.00 30.60  ? 109 GLU F H    1 
ATOM 32325 H HA   . GLU F 1 109 ? 511.139 863.728 528.462 1.00 32.61  ? 109 GLU F HA   1 
ATOM 32326 H HB2  . GLU F 1 109 ? 512.188 863.794 530.526 1.00 33.07  ? 109 GLU F HB2  1 
ATOM 32327 H HB3  . GLU F 1 109 ? 513.075 864.568 529.462 1.00 31.57  ? 109 GLU F HB3  1 
ATOM 32328 H HG2  . GLU F 1 109 ? 512.319 866.595 530.311 1.00 32.01  ? 109 GLU F HG2  1 
ATOM 32329 H HG3  . GLU F 1 109 ? 511.446 865.816 531.386 1.00 32.98  ? 109 GLU F HG3  1 
ATOM 32330 N N    . ASN F 1 110 ? 508.995 865.637 529.675 1.00 35.45  ? 110 ASN F N    1 
ATOM 32331 C CA   . ASN F 1 110 ? 507.700 865.703 530.339 1.00 23.29  ? 110 ASN F CA   1 
ATOM 32332 C C    . ASN F 1 110 ? 506.543 865.261 529.452 1.00 29.11  ? 110 ASN F C    1 
ATOM 32333 O O    . ASN F 1 110 ? 505.461 864.985 529.979 1.00 40.91  ? 110 ASN F O    1 
ATOM 32334 C CB   . ASN F 1 110 ? 507.441 867.129 530.831 1.00 33.40  ? 110 ASN F CB   1 
ATOM 32335 C CG   . ASN F 1 110 ? 508.503 867.617 531.797 1.00 33.99  ? 110 ASN F CG   1 
ATOM 32336 O OD1  . ASN F 1 110 ? 508.975 868.747 531.697 1.00 36.41  ? 110 ASN F OD1  1 
ATOM 32337 N ND2  . ASN F 1 110 ? 508.873 866.770 532.747 1.00 37.29  ? 110 ASN F ND2  1 
ATOM 32338 H H    . ASN F 1 110 ? 509.212 866.360 529.263 1.00 33.17  ? 110 ASN F H    1 
ATOM 32339 H HA   . ASN F 1 110 ? 507.714 865.118 531.112 1.00 32.55  ? 110 ASN F HA   1 
ATOM 32340 H HB2  . ASN F 1 110 ? 507.432 867.730 530.069 1.00 33.24  ? 110 ASN F HB2  1 
ATOM 32341 H HB3  . ASN F 1 110 ? 506.586 867.156 531.287 1.00 32.84  ? 110 ASN F HB3  1 
ATOM 32342 H HD21 . ASN F 1 110 ? 508.521 865.987 532.791 1.00 33.71  ? 110 ASN F HD21 1 
ATOM 32343 H HD22 . ASN F 1 110 ? 509.471 867.004 533.319 1.00 33.82  ? 110 ASN F HD22 1 
ATOM 32344 N N    . GLY F 1 111 ? 506.736 865.178 528.141 1.00 30.37  ? 111 GLY F N    1 
ATOM 32345 C CA   . GLY F 1 111 ? 505.633 864.833 527.257 1.00 25.82  ? 111 GLY F CA   1 
ATOM 32346 C C    . GLY F 1 111 ? 504.510 865.840 527.403 1.00 31.74  ? 111 GLY F C    1 
ATOM 32347 O O    . GLY F 1 111 ? 504.734 867.055 527.406 1.00 39.43  ? 111 GLY F O    1 
ATOM 32348 H H    . GLY F 1 111 ? 507.486 865.316 527.742 1.00 31.18  ? 111 GLY F H    1 
ATOM 32349 H HA2  . GLY F 1 111 ? 505.936 864.831 526.336 1.00 30.78  ? 111 GLY F HA2  1 
ATOM 32350 H HA3  . GLY F 1 111 ? 505.296 863.951 527.480 1.00 30.17  ? 111 GLY F HA3  1 
ATOM 32351 N N    . GLY F 1 112 ? 503.280 865.347 527.519 1.00 27.44  ? 112 GLY F N    1 
ATOM 32352 C CA   . GLY F 1 112 ? 502.176 866.206 527.899 1.00 28.04  ? 112 GLY F CA   1 
ATOM 32353 C C    . GLY F 1 112 ? 501.467 866.936 526.782 1.00 33.16  ? 112 GLY F C    1 
ATOM 32354 O O    . GLY F 1 112 ? 501.426 868.169 526.792 1.00 46.92  ? 112 GLY F O    1 
ATOM 32355 H H    . GLY F 1 112 ? 503.064 864.526 527.385 1.00 30.73  ? 112 GLY F H    1 
ATOM 32356 H HA2  . GLY F 1 112 ? 501.515 865.669 528.364 1.00 31.58  ? 112 GLY F HA2  1 
ATOM 32357 H HA3  . GLY F 1 112 ? 502.504 866.873 528.522 1.00 31.90  ? 112 GLY F HA3  1 
ATOM 32358 N N    . ARG F 1 113 ? 500.895 866.215 525.818 1.00 24.88  ? 113 ARG F N    1 
ATOM 32359 C CA   . ARG F 1 113 ? 500.013 866.798 524.804 1.00 28.50  ? 113 ARG F CA   1 
ATOM 32360 C C    . ARG F 1 113 ? 500.747 867.850 523.967 1.00 26.79  ? 113 ARG F C    1 
ATOM 32361 O O    . ARG F 1 113 ? 500.437 869.042 523.985 1.00 32.31  ? 113 ARG F O    1 
ATOM 32362 C CB   . ARG F 1 113 ? 498.762 867.403 525.452 1.00 15.48  ? 113 ARG F CB   1 
ATOM 32363 C CG   . ARG F 1 113 ? 497.798 866.379 526.015 1.00 18.21  ? 113 ARG F CG   1 
ATOM 32364 C CD   . ARG F 1 113 ? 496.490 867.022 526.436 1.00 22.80  ? 113 ARG F CD   1 
ATOM 32365 N NE   . ARG F 1 113 ? 495.750 867.568 525.304 1.00 29.54  ? 113 ARG F NE   1 
ATOM 32366 C CZ   . ARG F 1 113 ? 494.997 866.853 524.479 1.00 21.55  ? 113 ARG F CZ   1 
ATOM 32367 N NH1  . ARG F 1 113 ? 494.367 867.466 523.483 1.00 20.09  ? 113 ARG F NH1  1 
ATOM 32368 N NH2  . ARG F 1 113 ? 494.860 865.546 524.622 1.00 19.55  ? 113 ARG F NH2  1 
ATOM 32369 H H    . ARG F 1 113 ? 501.004 865.366 525.727 1.00 26.29  ? 113 ARG F H    1 
ATOM 32370 H HA   . ARG F 1 113 ? 499.723 866.094 524.204 1.00 27.91  ? 113 ARG F HA   1 
ATOM 32371 H HB2  . ARG F 1 113 ? 499.034 867.985 526.179 1.00 26.18  ? 113 ARG F HB2  1 
ATOM 32372 H HB3  . ARG F 1 113 ? 498.287 867.919 524.782 1.00 23.13  ? 113 ARG F HB3  1 
ATOM 32373 H HG2  . ARG F 1 113 ? 497.606 865.713 525.336 1.00 24.99  ? 113 ARG F HG2  1 
ATOM 32374 H HG3  . ARG F 1 113 ? 498.195 865.960 526.794 1.00 26.50  ? 113 ARG F HG3  1 
ATOM 32375 H HD2  . ARG F 1 113 ? 495.933 866.357 526.870 1.00 25.72  ? 113 ARG F HD2  1 
ATOM 32376 H HD3  . ARG F 1 113 ? 496.678 867.749 527.050 1.00 25.42  ? 113 ARG F HD3  1 
ATOM 32377 H HE   . ARG F 1 113 ? 495.796 868.416 525.169 1.00 25.88  ? 113 ARG F HE   1 
ATOM 32378 H HH11 . ARG F 1 113 ? 494.450 868.316 523.381 1.00 24.91  ? 113 ARG F HH11 1 
ATOM 32379 H HH12 . ARG F 1 113 ? 493.876 867.014 522.940 1.00 24.05  ? 113 ARG F HH12 1 
ATOM 32380 H HH21 . ARG F 1 113 ? 495.262 865.136 525.262 1.00 25.47  ? 113 ARG F HH21 1 
ATOM 32381 H HH22 . ARG F 1 113 ? 494.367 865.104 524.073 1.00 25.36  ? 113 ARG F HH22 1 
ATOM 32382 N N    . VAL F 1 114 ? 501.732 867.365 523.221 1.00 34.25  ? 114 VAL F N    1 
ATOM 32383 C CA   . VAL F 1 114 ? 502.485 868.190 522.288 1.00 23.43  ? 114 VAL F CA   1 
ATOM 32384 C C    . VAL F 1 114 ? 502.562 867.463 520.954 1.00 26.05  ? 114 VAL F C    1 
ATOM 32385 O O    . VAL F 1 114 ? 502.598 866.230 520.896 1.00 30.72  ? 114 VAL F O    1 
ATOM 32386 C CB   . VAL F 1 114 ? 503.898 868.519 522.818 1.00 27.90  ? 114 VAL F CB   1 
ATOM 32387 C CG1  . VAL F 1 114 ? 503.800 869.352 524.087 1.00 25.61  ? 114 VAL F CG1  1 
ATOM 32388 C CG2  . VAL F 1 114 ? 504.701 867.246 523.054 1.00 20.78  ? 114 VAL F CG2  1 
ATOM 32389 H H    . VAL F 1 114 ? 501.988 866.544 523.240 1.00 28.67  ? 114 VAL F H    1 
ATOM 32390 H HA   . VAL F 1 114 ? 502.013 869.026 522.147 1.00 25.84  ? 114 VAL F HA   1 
ATOM 32391 H HB   . VAL F 1 114 ? 504.367 869.046 522.153 1.00 26.91  ? 114 VAL F HB   1 
ATOM 32392 H HG11 . VAL F 1 114 ? 502.902 869.711 524.158 1.00 26.81  ? 114 VAL F HG11 1 
ATOM 32393 H HG12 . VAL F 1 114 ? 503.991 868.791 524.855 1.00 25.87  ? 114 VAL F HG12 1 
ATOM 32394 H HG13 . VAL F 1 114 ? 504.442 870.078 524.039 1.00 27.60  ? 114 VAL F HG13 1 
ATOM 32395 H HG21 . VAL F 1 114 ? 505.204 867.039 522.250 1.00 26.86  ? 114 VAL F HG21 1 
ATOM 32396 H HG22 . VAL F 1 114 ? 504.096 866.517 523.259 1.00 26.17  ? 114 VAL F HG22 1 
ATOM 32397 H HG23 . VAL F 1 114 ? 505.310 867.385 523.796 1.00 26.28  ? 114 VAL F HG23 1 
ATOM 32398 N N    . ASN F 1 115 ? 502.572 868.243 519.873 1.00 25.05  ? 115 ASN F N    1 
ATOM 32399 C CA   . ASN F 1 115 ? 502.736 867.716 518.519 1.00 20.53  ? 115 ASN F CA   1 
ATOM 32400 C C    . ASN F 1 115 ? 501.570 866.813 518.115 1.00 17.62  ? 115 ASN F C    1 
ATOM 32401 O O    . ASN F 1 115 ? 501.750 865.646 517.767 1.00 26.50  ? 115 ASN F O    1 
ATOM 32402 C CB   . ASN F 1 115 ? 504.067 866.972 518.388 1.00 25.74  ? 115 ASN F CB   1 
ATOM 32403 C CG   . ASN F 1 115 ? 505.248 867.809 518.826 1.00 16.15  ? 115 ASN F CG   1 
ATOM 32404 O OD1  . ASN F 1 115 ? 505.449 868.918 518.340 1.00 24.25  ? 115 ASN F OD1  1 
ATOM 32405 N ND2  . ASN F 1 115 ? 506.040 867.276 519.745 1.00 22.89  ? 115 ASN F ND2  1 
ATOM 32406 H H    . ASN F 1 115 ? 502.484 869.098 519.900 1.00 25.66  ? 115 ASN F H    1 
ATOM 32407 H HA   . ASN F 1 115 ? 502.758 868.460 517.898 1.00 25.67  ? 115 ASN F HA   1 
ATOM 32408 H HB2  . ASN F 1 115 ? 504.042 866.174 518.938 1.00 25.60  ? 115 ASN F HB2  1 
ATOM 32409 H HB3  . ASN F 1 115 ? 504.202 866.729 517.458 1.00 25.11  ? 115 ASN F HB3  1 
ATOM 32410 H HD21 . ASN F 1 115 ? 505.868 866.496 520.062 1.00 24.50  ? 115 ASN F HD21 1 
ATOM 32411 H HD22 . ASN F 1 115 ? 506.725 867.713 520.027 1.00 24.75  ? 115 ASN F HD22 1 
ATOM 32412 N N    . ARG F 1 116 ? 500.360 867.365 518.161 1.00 28.93  ? 116 ARG F N    1 
ATOM 32413 C CA   . ARG F 1 116 ? 499.192 866.659 517.654 1.00 17.24  ? 116 ARG F CA   1 
ATOM 32414 C C    . ARG F 1 116 ? 498.989 866.978 516.180 1.00 23.00  ? 116 ARG F C    1 
ATOM 32415 O O    . ARG F 1 116 ? 499.181 868.115 515.744 1.00 29.66  ? 116 ARG F O    1 
ATOM 32416 C CB   . ARG F 1 116 ? 497.941 867.036 518.443 1.00 20.89  ? 116 ARG F CB   1 
ATOM 32417 C CG   . ARG F 1 116 ? 496.784 866.075 518.229 1.00 11.47  ? 116 ARG F CG   1 
ATOM 32418 C CD   . ARG F 1 116 ? 495.588 866.430 519.084 1.00 16.66  ? 116 ARG F CD   1 
ATOM 32419 N NE   . ARG F 1 116 ? 495.027 867.727 518.730 1.00 33.79  ? 116 ARG F NE   1 
ATOM 32420 C CZ   . ARG F 1 116 ? 493.858 868.179 519.158 1.00 22.62  ? 116 ARG F CZ   1 
ATOM 32421 N NH1  . ARG F 1 116 ? 493.443 869.379 518.765 1.00 20.70  ? 116 ARG F NH1  1 
ATOM 32422 N NH2  . ARG F 1 116 ? 493.097 867.468 519.971 1.00 19.94  ? 116 ARG F NH2  1 
ATOM 32423 H H    . ARG F 1 116 ? 500.191 868.145 518.482 1.00 26.49  ? 116 ARG F H    1 
ATOM 32424 H HA   . ARG F 1 116 ? 499.329 865.702 517.743 1.00 24.56  ? 116 ARG F HA   1 
ATOM 32425 H HB2  . ARG F 1 116 ? 498.154 867.039 519.390 1.00 25.07  ? 116 ARG F HB2  1 
ATOM 32426 H HB3  . ARG F 1 116 ? 497.650 867.919 518.167 1.00 25.21  ? 116 ARG F HB3  1 
ATOM 32427 H HG2  . ARG F 1 116 ? 496.511 866.108 517.299 1.00 25.12  ? 116 ARG F HG2  1 
ATOM 32428 H HG3  . ARG F 1 116 ? 497.068 865.177 518.462 1.00 24.95  ? 116 ARG F HG3  1 
ATOM 32429 H HD2  . ARG F 1 116 ? 494.899 865.759 518.960 1.00 24.76  ? 116 ARG F HD2  1 
ATOM 32430 H HD3  . ARG F 1 116 ? 495.860 866.462 520.015 1.00 26.04  ? 116 ARG F HD3  1 
ATOM 32431 H HE   . ARG F 1 116 ? 495.477 868.225 518.192 1.00 26.85  ? 116 ARG F HE   1 
ATOM 32432 H HH11 . ARG F 1 116 ? 493.930 869.850 518.237 1.00 24.53  ? 116 ARG F HH11 1 
ATOM 32433 H HH12 . ARG F 1 116 ? 492.686 869.683 519.038 1.00 26.56  ? 116 ARG F HH12 1 
ATOM 32434 H HH21 . ARG F 1 116 ? 493.354 866.690 520.233 1.00 25.14  ? 116 ARG F HH21 1 
ATOM 32435 H HH22 . ARG F 1 116 ? 492.342 867.781 520.237 1.00 26.01  ? 116 ARG F HH22 1 
ATOM 32436 N N    . VAL F 1 117 ? 498.595 865.963 515.410 1.00 20.70  ? 117 VAL F N    1 
ATOM 32437 C CA   . VAL F 1 117 ? 498.446 866.080 513.967 1.00 21.55  ? 117 VAL F CA   1 
ATOM 32438 C C    . VAL F 1 117 ? 497.069 865.567 513.565 1.00 22.21  ? 117 VAL F C    1 
ATOM 32439 O O    . VAL F 1 117 ? 496.322 865.016 514.373 1.00 27.98  ? 117 VAL F O    1 
ATOM 32440 C CB   . VAL F 1 117 ? 499.549 865.319 513.202 1.00 26.51  ? 117 VAL F CB   1 
ATOM 32441 C CG1  . VAL F 1 117 ? 500.920 865.834 513.600 1.00 13.04  ? 117 VAL F CG1  1 
ATOM 32442 C CG2  . VAL F 1 117 ? 499.442 863.822 513.449 1.00 18.55  ? 117 VAL F CG2  1 
ATOM 32443 H H    . VAL F 1 117 ? 498.405 865.181 515.711 1.00 24.68  ? 117 VAL F H    1 
ATOM 32444 H HA   . VAL F 1 117 ? 498.500 867.016 513.716 1.00 25.58  ? 117 VAL F HA   1 
ATOM 32445 H HB   . VAL F 1 117 ? 499.436 865.473 512.251 1.00 26.43  ? 117 VAL F HB   1 
ATOM 32446 H HG11 . VAL F 1 117 ? 500.955 866.791 513.442 1.00 24.29  ? 117 VAL F HG11 1 
ATOM 32447 H HG12 . VAL F 1 117 ? 501.593 865.386 513.065 1.00 24.55  ? 117 VAL F HG12 1 
ATOM 32448 H HG13 . VAL F 1 117 ? 501.067 865.649 514.540 1.00 23.90  ? 117 VAL F HG13 1 
ATOM 32449 H HG21 . VAL F 1 117 ? 498.861 863.663 514.210 1.00 25.05  ? 117 VAL F HG21 1 
ATOM 32450 H HG22 . VAL F 1 117 ? 499.075 863.397 512.658 1.00 23.24  ? 117 VAL F HG22 1 
ATOM 32451 H HG23 . VAL F 1 117 ? 500.326 863.470 513.634 1.00 24.93  ? 117 VAL F HG23 1 
ATOM 32452 N N    . GLY F 1 118 ? 496.743 865.762 512.286 1.00 23.29  ? 118 GLY F N    1 
ATOM 32453 C CA   . GLY F 1 118 ? 495.482 865.318 511.732 1.00 15.86  ? 118 GLY F CA   1 
ATOM 32454 C C    . GLY F 1 118 ? 495.673 864.762 510.335 1.00 19.37  ? 118 GLY F C    1 
ATOM 32455 O O    . GLY F 1 118 ? 496.791 864.686 509.826 1.00 31.96  ? 118 GLY F O    1 
ATOM 32456 H H    . GLY F 1 118 ? 497.251 866.157 511.716 1.00 25.47  ? 118 GLY F H    1 
ATOM 32457 H HA2  . GLY F 1 118 ? 495.099 864.626 512.294 1.00 24.24  ? 118 GLY F HA2  1 
ATOM 32458 H HA3  . GLY F 1 118 ? 494.862 866.064 511.689 1.00 26.08  ? 118 GLY F HA3  1 
ATOM 32459 N N    . PHE F 1 119 ? 494.555 864.377 509.724 1.00 27.17  ? 119 PHE F N    1 
ATOM 32460 C CA   . PHE F 1 119 ? 494.574 863.764 508.403 1.00 18.73  ? 119 PHE F CA   1 
ATOM 32461 C C    . PHE F 1 119 ? 493.338 864.200 507.632 1.00 21.94  ? 119 PHE F C    1 
ATOM 32462 O O    . PHE F 1 119 ? 492.370 864.705 508.205 1.00 32.37  ? 119 PHE F O    1 
ATOM 32463 C CB   . PHE F 1 119 ? 494.623 862.234 508.490 1.00 12.28  ? 119 PHE F CB   1 
ATOM 32464 C CG   . PHE F 1 119 ? 495.680 861.711 509.415 1.00 25.85  ? 119 PHE F CG   1 
ATOM 32465 C CD1  . PHE F 1 119 ? 496.956 861.448 508.952 1.00 28.88  ? 119 PHE F CD1  1 
ATOM 32466 C CD2  . PHE F 1 119 ? 495.397 861.483 510.751 1.00 26.10  ? 119 PHE F CD2  1 
ATOM 32467 C CE1  . PHE F 1 119 ? 497.928 860.966 509.803 1.00 24.12  ? 119 PHE F CE1  1 
ATOM 32468 C CE2  . PHE F 1 119 ? 496.367 861.002 511.603 1.00 21.85  ? 119 PHE F CE2  1 
ATOM 32469 C CZ   . PHE F 1 119 ? 497.633 860.744 511.129 1.00 18.09  ? 119 PHE F CZ   1 
ATOM 32470 H H    . PHE F 1 119 ? 493.767 864.460 510.058 1.00 26.09  ? 119 PHE F H    1 
ATOM 32471 H HA   . PHE F 1 119 ? 495.358 864.066 507.919 1.00 25.80  ? 119 PHE F HA   1 
ATOM 32472 H HB2  . PHE F 1 119 ? 493.765 861.912 508.808 1.00 24.06  ? 119 PHE F HB2  1 
ATOM 32473 H HB3  . PHE F 1 119 ? 494.800 861.877 507.606 1.00 25.37  ? 119 PHE F HB3  1 
ATOM 32474 H HD1  . PHE F 1 119 ? 497.160 861.596 508.057 1.00 25.20  ? 119 PHE F HD1  1 
ATOM 32475 H HD2  . PHE F 1 119 ? 494.543 861.656 511.076 1.00 24.78  ? 119 PHE F HD2  1 
ATOM 32476 H HE1  . PHE F 1 119 ? 498.784 860.793 509.481 1.00 25.22  ? 119 PHE F HE1  1 
ATOM 32477 H HE2  . PHE F 1 119 ? 496.166 860.852 512.499 1.00 25.30  ? 119 PHE F HE2  1 
ATOM 32478 H HZ   . PHE F 1 119 ? 498.288 860.420 511.704 1.00 24.94  ? 119 PHE F HZ   1 
ATOM 32479 N N    . THR F 1 120 ? 493.386 864.002 506.315 1.00 29.82  ? 120 THR F N    1 
ATOM 32480 C CA   . THR F 1 120 ? 492.258 864.288 505.439 1.00 27.21  ? 120 THR F CA   1 
ATOM 32481 C C    . THR F 1 120 ? 492.193 863.236 504.343 1.00 26.99  ? 120 THR F C    1 
ATOM 32482 O O    . THR F 1 120 ? 493.159 862.517 504.083 1.00 32.92  ? 120 THR F O    1 
ATOM 32483 C CB   . THR F 1 120 ? 492.352 865.682 504.799 1.00 29.81  ? 120 THR F CB   1 
ATOM 32484 O OG1  . THR F 1 120 ? 493.210 865.631 503.653 1.00 25.28  ? 120 THR F OG1  1 
ATOM 32485 C CG2  . THR F 1 120 ? 492.885 866.699 505.784 1.00 36.71  ? 120 THR F CG2  1 
ATOM 32486 H H    . THR F 1 120 ? 494.075 863.696 505.901 1.00 27.98  ? 120 THR F H    1 
ATOM 32487 H HA   . THR F 1 120 ? 491.436 864.244 505.951 1.00 28.19  ? 120 THR F HA   1 
ATOM 32488 H HB   . THR F 1 120 ? 491.467 865.965 504.522 1.00 28.44  ? 120 THR F HB   1 
ATOM 32489 H HG1  . THR F 1 120 ? 493.259 866.390 503.297 1.00 27.89  ? 120 THR F HG1  1 
ATOM 32490 H HG21 . THR F 1 120 ? 492.805 867.593 505.415 1.00 29.66  ? 120 THR F HG21 1 
ATOM 32491 H HG22 . THR F 1 120 ? 492.383 866.653 506.612 1.00 30.09  ? 120 THR F HG22 1 
ATOM 32492 H HG23 . THR F 1 120 ? 493.817 866.517 505.969 1.00 28.87  ? 120 THR F HG23 1 
ATOM 32493 N N    . ARG F 1 121 ? 491.028 863.151 503.704 1.00 26.33  ? 121 ARG F N    1 
ATOM 32494 C CA   . ARG F 1 121 ? 490.833 862.290 502.548 1.00 26.23  ? 121 ARG F CA   1 
ATOM 32495 C C    . ARG F 1 121 ? 490.043 863.051 501.497 1.00 29.66  ? 121 ARG F C    1 
ATOM 32496 O O    . ARG F 1 121 ? 489.315 863.995 501.817 1.00 29.37  ? 121 ARG F O    1 
ATOM 32497 C CB   . ARG F 1 121 ? 490.107 860.991 502.920 1.00 22.03  ? 121 ARG F CB   1 
ATOM 32498 C CG   . ARG F 1 121 ? 488.674 861.178 503.367 1.00 24.55  ? 121 ARG F CG   1 
ATOM 32499 C CD   . ARG F 1 121 ? 488.068 859.865 503.812 1.00 18.98  ? 121 ARG F CD   1 
ATOM 32500 N NE   . ARG F 1 121 ? 486.723 860.044 504.344 1.00 21.15  ? 121 ARG F NE   1 
ATOM 32501 C CZ   . ARG F 1 121 ? 486.100 859.169 505.120 1.00 23.88  ? 121 ARG F CZ   1 
ATOM 32502 N NH1  . ARG F 1 121 ? 484.867 859.437 505.537 1.00 29.78  ? 121 ARG F NH1  1 
ATOM 32503 N NH2  . ARG F 1 121 ? 486.672 858.034 505.484 1.00 25.06  ? 121 ARG F NH2  1 
ATOM 32504 H H    . ARG F 1 121 ? 490.325 863.593 503.927 1.00 26.97  ? 121 ARG F H    1 
ATOM 32505 H HA   . ARG F 1 121 ? 491.695 862.058 502.170 1.00 28.05  ? 121 ARG F HA   1 
ATOM 32506 H HB2  . ARG F 1 121 ? 490.100 860.407 502.146 1.00 26.40  ? 121 ARG F HB2  1 
ATOM 32507 H HB3  . ARG F 1 121 ? 490.588 860.564 503.646 1.00 27.11  ? 121 ARG F HB3  1 
ATOM 32508 H HG2  . ARG F 1 121 ? 488.648 861.796 504.113 1.00 27.03  ? 121 ARG F HG2  1 
ATOM 32509 H HG3  . ARG F 1 121 ? 488.146 861.518 502.628 1.00 27.24  ? 121 ARG F HG3  1 
ATOM 32510 H HD2  . ARG F 1 121 ? 488.016 859.263 503.054 1.00 25.79  ? 121 ARG F HD2  1 
ATOM 32511 H HD3  . ARG F 1 121 ? 488.622 859.481 504.509 1.00 26.61  ? 121 ARG F HD3  1 
ATOM 32512 H HE   . ARG F 1 121 ? 486.304 860.765 504.137 1.00 25.61  ? 121 ARG F HE   1 
ATOM 32513 H HH11 . ARG F 1 121 ? 484.486 860.172 505.305 1.00 26.21  ? 121 ARG F HH11 1 
ATOM 32514 H HH12 . ARG F 1 121 ? 484.452 858.877 506.040 1.00 26.43  ? 121 ARG F HH12 1 
ATOM 32515 H HH21 . ARG F 1 121 ? 487.469 857.848 505.220 1.00 25.72  ? 121 ARG F HH21 1 
ATOM 32516 H HH22 . ARG F 1 121 ? 486.248 857.481 505.987 1.00 27.36  ? 121 ARG F HH22 1 
ATOM 32517 N N    . ILE F 1 122 ? 490.201 862.641 500.244 1.00 34.52  ? 122 ILE F N    1 
ATOM 32518 C CA   . ILE F 1 122 ? 489.537 863.269 499.110 1.00 27.56  ? 122 ILE F CA   1 
ATOM 32519 C C    . ILE F 1 122 ? 488.598 862.251 498.483 1.00 21.39  ? 122 ILE F C    1 
ATOM 32520 O O    . ILE F 1 122 ? 488.762 861.038 498.652 1.00 27.85  ? 122 ILE F O    1 
ATOM 32521 C CB   . ILE F 1 122 ? 490.567 863.791 498.085 1.00 32.28  ? 122 ILE F CB   1 
ATOM 32522 C CG1  . ILE F 1 122 ? 491.436 864.882 498.710 1.00 28.72  ? 122 ILE F CG1  1 
ATOM 32523 C CG2  . ILE F 1 122 ? 489.878 864.332 496.846 1.00 29.07  ? 122 ILE F CG2  1 
ATOM 32524 C CD1  . ILE F 1 122 ? 492.769 865.065 498.024 1.00 30.28  ? 122 ILE F CD1  1 
ATOM 32525 H H    . ILE F 1 122 ? 490.705 861.981 500.020 1.00 30.60  ? 122 ILE F H    1 
ATOM 32526 H HA   . ILE F 1 122 ? 489.008 864.020 499.419 1.00 29.04  ? 122 ILE F HA   1 
ATOM 32527 H HB   . ILE F 1 122 ? 491.140 863.054 497.821 1.00 30.63  ? 122 ILE F HB   1 
ATOM 32528 H HG12 . ILE F 1 122 ? 490.960 865.726 498.661 1.00 29.11  ? 122 ILE F HG12 1 
ATOM 32529 H HG13 . ILE F 1 122 ? 491.610 864.657 499.637 1.00 29.56  ? 122 ILE F HG13 1 
ATOM 32530 H HG21 . ILE F 1 122 ? 490.507 864.874 496.345 1.00 29.03  ? 122 ILE F HG21 1 
ATOM 32531 H HG22 . ILE F 1 122 ? 489.120 864.872 497.119 1.00 30.19  ? 122 ILE F HG22 1 
ATOM 32532 H HG23 . ILE F 1 122 ? 489.576 863.589 496.301 1.00 29.25  ? 122 ILE F HG23 1 
ATOM 32533 H HD11 . ILE F 1 122 ? 493.244 865.796 498.449 1.00 29.80  ? 122 ILE F HD11 1 
ATOM 32534 H HD12 . ILE F 1 122 ? 493.281 864.245 498.105 1.00 30.10  ? 122 ILE F HD12 1 
ATOM 32535 H HD13 . ILE F 1 122 ? 492.619 865.271 497.088 1.00 29.98  ? 122 ILE F HD13 1 
ATOM 32536 N N    . ALA F 1 123 ? 487.598 862.746 497.761 1.00 31.76  ? 123 ALA F N    1 
ATOM 32537 C CA   . ALA F 1 123 ? 486.653 861.908 497.038 1.00 23.89  ? 123 ALA F CA   1 
ATOM 32538 C C    . ALA F 1 123 ? 486.660 862.275 495.560 1.00 30.56  ? 123 ALA F C    1 
ATOM 32539 O O    . ALA F 1 123 ? 486.558 863.452 495.201 1.00 29.92  ? 123 ALA F O    1 
ATOM 32540 C CB   . ALA F 1 123 ? 485.241 862.058 497.607 1.00 17.22  ? 123 ALA F CB   1 
ATOM 32541 H H    . ALA F 1 123 ? 487.443 863.587 497.674 1.00 28.99  ? 123 ALA F H    1 
ATOM 32542 H HA   . ALA F 1 123 ? 486.916 860.978 497.120 1.00 28.24  ? 123 ALA F HA   1 
ATOM 32543 H HB1  . ALA F 1 123 ? 485.248 861.794 498.540 1.00 27.43  ? 123 ALA F HB1  1 
ATOM 32544 H HB2  . ALA F 1 123 ? 484.636 861.491 497.106 1.00 27.76  ? 123 ALA F HB2  1 
ATOM 32545 H HB3  . ALA F 1 123 ? 484.966 862.985 497.528 1.00 27.72  ? 123 ALA F HB3  1 
ATOM 32546 N N    . ARG F 1 124 ? 486.786 861.261 494.708 1.00 36.81  ? 124 ARG F N    1 
ATOM 32547 C CA   . ARG F 1 124 ? 486.734 861.415 493.261 1.00 27.88  ? 124 ARG F CA   1 
ATOM 32548 C C    . ARG F 1 124 ? 485.457 860.766 492.749 1.00 30.75  ? 124 ARG F C    1 
ATOM 32549 O O    . ARG F 1 124 ? 484.977 859.793 493.332 1.00 36.09  ? 124 ARG F O    1 
ATOM 32550 C CB   . ARG F 1 124 ? 487.940 860.759 492.583 1.00 33.00  ? 124 ARG F CB   1 
ATOM 32551 C CG   . ARG F 1 124 ? 489.288 861.048 493.220 1.00 32.96  ? 124 ARG F CG   1 
ATOM 32552 C CD   . ARG F 1 124 ? 489.802 862.427 492.880 1.00 32.49  ? 124 ARG F CD   1 
ATOM 32553 N NE   . ARG F 1 124 ? 491.148 862.627 493.402 1.00 36.15  ? 124 ARG F NE   1 
ATOM 32554 C CZ   . ARG F 1 124 ? 491.774 863.794 493.441 1.00 37.08  ? 124 ARG F CZ   1 
ATOM 32555 N NH1  . ARG F 1 124 ? 492.999 863.854 493.953 1.00 37.85  ? 124 ARG F NH1  1 
ATOM 32556 N NH2  . ARG F 1 124 ? 491.209 864.898 492.984 1.00 34.86  ? 124 ARG F NH2  1 
ATOM 32557 H H    . ARG F 1 124 ? 486.906 860.446 494.957 1.00 32.68  ? 124 ARG F H    1 
ATOM 32558 H HA   . ARG F 1 124 ? 486.720 862.357 493.030 1.00 31.84  ? 124 ARG F HA   1 
ATOM 32559 H HB2  . ARG F 1 124 ? 487.813 859.798 492.593 1.00 32.51  ? 124 ARG F HB2  1 
ATOM 32560 H HB3  . ARG F 1 124 ? 487.981 861.070 491.665 1.00 33.02  ? 124 ARG F HB3  1 
ATOM 32561 H HG2  . ARG F 1 124 ? 489.212 860.983 494.184 1.00 32.32  ? 124 ARG F HG2  1 
ATOM 32562 H HG3  . ARG F 1 124 ? 489.934 860.402 492.895 1.00 33.32  ? 124 ARG F HG3  1 
ATOM 32563 H HD2  . ARG F 1 124 ? 489.829 862.533 491.916 1.00 32.49  ? 124 ARG F HD2  1 
ATOM 32564 H HD3  . ARG F 1 124 ? 489.219 863.094 493.277 1.00 32.81  ? 124 ARG F HD3  1 
ATOM 32565 H HE   . ARG F 1 124 ? 491.563 861.940 493.711 1.00 32.69  ? 124 ARG F HE   1 
ATOM 32566 H HH11 . ARG F 1 124 ? 493.375 863.140 494.252 1.00 32.64  ? 124 ARG F HH11 1 
ATOM 32567 H HH12 . ARG F 1 124 ? 493.416 864.605 493.983 1.00 33.65  ? 124 ARG F HH12 1 
ATOM 32568 H HH21 . ARG F 1 124 ? 490.416 864.872 492.651 1.00 32.58  ? 124 ARG F HH21 1 
ATOM 32569 H HH22 . ARG F 1 124 ? 491.635 865.645 493.019 1.00 33.85  ? 124 ARG F HH22 1 
ATOM 32570 N N    . GLU F 1 125 ? 484.910 861.295 491.656 1.00 36.63  ? 125 GLU F N    1 
ATOM 32571 C CA   . GLU F 1 125 ? 483.691 860.735 491.090 1.00 32.63  ? 125 GLU F CA   1 
ATOM 32572 C C    . GLU F 1 125 ? 483.678 860.900 489.576 1.00 33.12  ? 125 GLU F C    1 
ATOM 32573 O O    . GLU F 1 125 ? 484.310 861.799 489.017 1.00 37.48  ? 125 GLU F O    1 
ATOM 32574 C CB   . GLU F 1 125 ? 482.442 861.383 491.702 1.00 27.54  ? 125 GLU F CB   1 
ATOM 32575 C CG   . GLU F 1 125 ? 482.021 862.675 491.038 1.00 37.18  ? 125 GLU F CG   1 
ATOM 32576 C CD   . GLU F 1 125 ? 481.110 863.503 491.916 1.00 47.04  ? 125 GLU F CD   1 
ATOM 32577 O OE1  . GLU F 1 125 ? 481.538 863.887 493.023 1.00 49.41  ? 125 GLU F OE1  1 
ATOM 32578 O OE2  . GLU F 1 125 ? 479.962 863.767 491.503 1.00 46.61  ? 125 GLU F OE2  1 
ATOM 32579 H H    . GLU F 1 125 ? 485.222 861.973 491.229 1.00 34.93  ? 125 GLU F H    1 
ATOM 32580 H HA   . GLU F 1 125 ? 483.667 859.789 491.288 1.00 35.15  ? 125 GLU F HA   1 
ATOM 32581 H HB2  . GLU F 1 125 ? 481.703 860.759 491.630 1.00 34.48  ? 125 GLU F HB2  1 
ATOM 32582 H HB3  . GLU F 1 125 ? 482.618 861.576 492.636 1.00 34.17  ? 125 GLU F HB3  1 
ATOM 32583 H HG2  . GLU F 1 125 ? 482.810 863.204 490.840 1.00 35.24  ? 125 GLU F HG2  1 
ATOM 32584 H HG3  . GLU F 1 125 ? 481.542 862.471 490.219 1.00 36.11  ? 125 GLU F HG3  1 
ATOM 32585 N N    . GLY F 1 126 ? 482.940 860.007 488.921 1.00 34.83  ? 126 GLY F N    1 
ATOM 32586 C CA   . GLY F 1 126 ? 482.739 860.073 487.486 1.00 27.87  ? 126 GLY F CA   1 
ATOM 32587 C C    . GLY F 1 126 ? 481.462 859.361 487.107 1.00 27.36  ? 126 GLY F C    1 
ATOM 32588 O O    . GLY F 1 126 ? 481.034 858.417 487.777 1.00 37.48  ? 126 GLY F O    1 
ATOM 32589 H H    . GLY F 1 126 ? 482.542 859.344 489.296 1.00 33.27  ? 126 GLY F H    1 
ATOM 32590 H HA2  . GLY F 1 126 ? 482.678 860.999 487.202 1.00 32.54  ? 126 GLY F HA2  1 
ATOM 32591 H HA3  . GLY F 1 126 ? 483.482 859.651 487.027 1.00 31.92  ? 126 GLY F HA3  1 
ATOM 32592 N N    . SER F 1 127 ? 480.856 859.817 486.012 1.00 34.09  ? 127 SER F N    1 
ATOM 32593 C CA   . SER F 1 127 ? 479.552 859.322 485.593 1.00 30.95  ? 127 SER F CA   1 
ATOM 32594 C C    . SER F 1 127 ? 479.576 858.977 484.110 1.00 28.03  ? 127 SER F C    1 
ATOM 32595 O O    . SER F 1 127 ? 480.472 859.387 483.369 1.00 34.44  ? 127 SER F O    1 
ATOM 32596 C CB   . SER F 1 127 ? 478.446 860.347 485.875 1.00 31.93  ? 127 SER F CB   1 
ATOM 32597 H H    . SER F 1 127 ? 481.184 860.418 485.492 1.00 33.18  ? 127 SER F H    1 
ATOM 32598 H HA   . SER F 1 127 ? 479.347 858.513 486.085 1.00 32.65  ? 127 SER F HA   1 
ATOM 32599 N N    . ILE F 1 128 ? 478.566 858.210 483.686 1.00 28.30  ? 128 ILE F N    1 
ATOM 32600 C CA   . ILE F 1 128 ? 478.451 857.731 482.313 1.00 30.56  ? 128 ILE F CA   1 
ATOM 32601 C C    . ILE F 1 128 ? 477.386 858.533 481.579 1.00 30.16  ? 128 ILE F C    1 
ATOM 32602 O O    . ILE F 1 128 ? 476.514 859.161 482.187 1.00 31.90  ? 128 ILE F O    1 
ATOM 32603 C CB   . ILE F 1 128 ? 478.131 856.222 482.281 1.00 26.60  ? 128 ILE F CB   1 
ATOM 32604 C CG1  . ILE F 1 128 ? 476.841 855.930 483.052 1.00 29.25  ? 128 ILE F CG1  1 
ATOM 32605 C CG2  . ILE F 1 128 ? 479.288 855.426 482.857 1.00 32.40  ? 128 ILE F CG2  1 
ATOM 32606 C CD1  . ILE F 1 128 ? 476.391 854.496 482.969 1.00 28.11  ? 128 ILE F CD1  1 
ATOM 32607 H H    . ILE F 1 128 ? 477.921 857.954 484.193 1.00 31.31  ? 128 ILE F H    1 
ATOM 32608 H HA   . ILE F 1 128 ? 479.296 857.867 481.857 1.00 32.21  ? 128 ILE F HA   1 
ATOM 32609 H HB   . ILE F 1 128 ? 478.004 855.954 481.357 1.00 29.84  ? 128 ILE F HB   1 
ATOM 32610 H HG12 . ILE F 1 128 ? 476.984 856.136 483.989 1.00 31.53  ? 128 ILE F HG12 1 
ATOM 32611 H HG13 . ILE F 1 128 ? 476.127 856.482 482.699 1.00 31.45  ? 128 ILE F HG13 1 
ATOM 32612 H HG21 . ILE F 1 128 ? 479.133 854.482 482.700 1.00 31.50  ? 128 ILE F HG21 1 
ATOM 32613 H HG22 . ILE F 1 128 ? 479.347 855.599 483.809 1.00 31.89  ? 128 ILE F HG22 1 
ATOM 32614 H HG23 . ILE F 1 128 ? 480.108 855.702 482.419 1.00 31.29  ? 128 ILE F HG23 1 
ATOM 32615 H HD11 . ILE F 1 128 ? 477.028 853.934 483.438 1.00 31.13  ? 128 ILE F HD11 1 
ATOM 32616 H HD12 . ILE F 1 128 ? 475.516 854.418 483.379 1.00 30.59  ? 128 ILE F HD12 1 
ATOM 32617 H HD13 . ILE F 1 128 ? 476.343 854.235 482.036 1.00 31.33  ? 128 ILE F HD13 1 
ATOM 32618 N N    . HIS F 1 129 ? 477.456 858.503 480.250 1.00 34.33  ? 129 HIS F N    1 
ATOM 32619 C CA   . HIS F 1 129 ? 476.510 859.186 479.382 1.00 28.42  ? 129 HIS F CA   1 
ATOM 32620 C C    . HIS F 1 129 ? 476.098 858.260 478.245 1.00 26.94  ? 129 HIS F C    1 
ATOM 32621 O O    . HIS F 1 129 ? 476.726 857.228 478.000 1.00 35.02  ? 129 HIS F O    1 
ATOM 32622 C CB   . HIS F 1 129 ? 477.111 860.477 478.816 1.00 28.80  ? 129 HIS F CB   1 
ATOM 32623 C CG   . HIS F 1 129 ? 477.465 861.486 479.863 1.00 38.03  ? 129 HIS F CG   1 
ATOM 32624 N ND1  . HIS F 1 129 ? 478.568 861.355 480.679 1.00 41.22  ? 129 HIS F ND1  1 
ATOM 32625 C CD2  . HIS F 1 129 ? 476.859 862.638 480.233 1.00 39.44  ? 129 HIS F CD2  1 
ATOM 32626 C CE1  . HIS F 1 129 ? 478.628 862.384 481.503 1.00 36.94  ? 129 HIS F CE1  1 
ATOM 32627 N NE2  . HIS F 1 129 ? 477.602 863.177 481.254 1.00 39.45  ? 129 HIS F NE2  1 
ATOM 32628 H H    . HIS F 1 129 ? 478.066 858.078 479.817 1.00 32.92  ? 129 HIS F H    1 
ATOM 32629 H HA   . HIS F 1 129 ? 475.717 859.416 479.889 1.00 32.49  ? 129 HIS F HA   1 
ATOM 32630 H HB2  . HIS F 1 129 ? 477.921 860.259 478.329 1.00 32.19  ? 129 HIS F HB2  1 
ATOM 32631 H HB3  . HIS F 1 129 ? 476.466 860.885 478.217 1.00 33.05  ? 129 HIS F HB3  1 
ATOM 32632 H HD1  . HIS F 1 129 ? 479.131 860.705 480.653 1.00 33.31  ? 129 HIS F HD1  1 
ATOM 32633 H HD2  . HIS F 1 129 ? 476.085 862.997 479.864 1.00 33.54  ? 129 HIS F HD2  1 
ATOM 32634 H HE1  . HIS F 1 129 ? 479.281 862.526 482.150 1.00 32.82  ? 129 HIS F HE1  1 
ATOM 32635 N N    . LYS F 1 130 ? 475.034 858.644 477.545 1.00 30.65  ? 130 LYS F N    1 
ATOM 32636 C CA   . LYS F 1 130 ? 474.441 857.828 476.494 1.00 21.90  ? 130 LYS F CA   1 
ATOM 32637 C C    . LYS F 1 130 ? 474.591 858.511 475.141 1.00 25.62  ? 130 LYS F C    1 
ATOM 32638 O O    . LYS F 1 130 ? 474.451 859.733 475.032 1.00 29.89  ? 130 LYS F O    1 
ATOM 32639 C CB   . LYS F 1 130 ? 472.962 857.570 476.785 1.00 24.70  ? 130 LYS F CB   1 
ATOM 32640 C CG   . LYS F 1 130 ? 472.393 856.365 476.072 1.00 32.07  ? 130 LYS F CG   1 
ATOM 32641 C CD   . LYS F 1 130 ? 470.923 856.183 476.391 1.00 24.24  ? 130 LYS F CD   1 
ATOM 32642 C CE   . LYS F 1 130 ? 470.439 854.806 475.991 1.00 22.22  ? 130 LYS F CE   1 
ATOM 32643 N NZ   . LYS F 1 130 ? 469.202 854.438 476.719 1.00 37.62  ? 130 LYS F NZ   1 
ATOM 32644 H H    . LYS F 1 130 ? 474.629 859.393 477.665 1.00 29.76  ? 130 LYS F H    1 
ATOM 32645 H HA   . LYS F 1 130 ? 474.896 856.973 476.454 1.00 29.18  ? 130 LYS F HA   1 
ATOM 32646 H HB2  . LYS F 1 130 ? 472.853 857.428 477.738 1.00 28.74  ? 130 LYS F HB2  1 
ATOM 32647 H HB3  . LYS F 1 130 ? 472.450 858.346 476.509 1.00 29.17  ? 130 LYS F HB3  1 
ATOM 32648 H HG2  . LYS F 1 130 ? 472.483 856.487 475.114 1.00 30.34  ? 130 LYS F HG2  1 
ATOM 32649 H HG3  . LYS F 1 130 ? 472.870 855.570 476.356 1.00 28.29  ? 130 LYS F HG3  1 
ATOM 32650 H HD2  . LYS F 1 130 ? 470.787 856.289 477.345 1.00 28.56  ? 130 LYS F HD2  1 
ATOM 32651 H HD3  . LYS F 1 130 ? 470.406 856.841 475.902 1.00 28.29  ? 130 LYS F HD3  1 
ATOM 32652 H HE2  . LYS F 1 130 ? 470.248 854.798 475.040 1.00 28.74  ? 130 LYS F HE2  1 
ATOM 32653 H HE3  . LYS F 1 130 ? 471.121 854.150 476.203 1.00 27.68  ? 130 LYS F HE3  1 
ATOM 32654 H HZ1  . LYS F 1 130 ? 468.917 853.638 476.451 1.00 30.78  ? 130 LYS F HZ1  1 
ATOM 32655 H HZ2  . LYS F 1 130 ? 469.360 854.410 477.594 1.00 30.33  ? 130 LYS F HZ2  1 
ATOM 32656 H HZ3  . LYS F 1 130 ? 468.566 855.040 476.559 1.00 30.27  ? 130 LYS F HZ3  1 
ATOM 32657 N N    . PHE F 1 131 ? 474.880 857.714 474.112 1.00 26.82  ? 131 PHE F N    1 
ATOM 32658 C CA   . PHE F 1 131 ? 475.111 858.214 472.763 1.00 28.38  ? 131 PHE F CA   1 
ATOM 32659 C C    . PHE F 1 131 ? 474.484 857.265 471.753 1.00 26.39  ? 131 PHE F C    1 
ATOM 32660 O O    . PHE F 1 131 ? 474.297 856.079 472.030 1.00 32.96  ? 131 PHE F O    1 
ATOM 32661 C CB   . PHE F 1 131 ? 476.606 858.344 472.450 1.00 28.96  ? 131 PHE F CB   1 
ATOM 32662 C CG   . PHE F 1 131 ? 477.361 859.201 473.416 1.00 27.01  ? 131 PHE F CG   1 
ATOM 32663 C CD1  . PHE F 1 131 ? 477.794 858.686 474.624 1.00 33.26  ? 131 PHE F CD1  1 
ATOM 32664 C CD2  . PHE F 1 131 ? 477.660 860.514 473.109 1.00 27.53  ? 131 PHE F CD2  1 
ATOM 32665 C CE1  . PHE F 1 131 ? 478.495 859.467 475.512 1.00 25.83  ? 131 PHE F CE1  1 
ATOM 32666 C CE2  . PHE F 1 131 ? 478.362 861.300 473.996 1.00 28.81  ? 131 PHE F CE2  1 
ATOM 32667 C CZ   . PHE F 1 131 ? 478.780 860.775 475.198 1.00 23.87  ? 131 PHE F CZ   1 
ATOM 32668 H H    . PHE F 1 131 ? 474.947 856.859 474.175 1.00 28.00  ? 131 PHE F H    1 
ATOM 32669 H HA   . PHE F 1 131 ? 474.698 859.086 472.663 1.00 28.40  ? 131 PHE F HA   1 
ATOM 32670 H HB2  . PHE F 1 131 ? 476.997 857.460 472.474 1.00 29.03  ? 131 PHE F HB2  1 
ATOM 32671 H HB3  . PHE F 1 131 ? 476.711 858.728 471.565 1.00 29.30  ? 131 PHE F HB3  1 
ATOM 32672 H HD1  . PHE F 1 131 ? 477.603 857.802 474.841 1.00 29.22  ? 131 PHE F HD1  1 
ATOM 32673 H HD2  . PHE F 1 131 ? 477.378 860.873 472.299 1.00 27.37  ? 131 PHE F HD2  1 
ATOM 32674 H HE1  . PHE F 1 131 ? 478.776 859.111 476.323 1.00 28.64  ? 131 PHE F HE1  1 
ATOM 32675 H HE2  . PHE F 1 131 ? 478.554 862.185 473.784 1.00 28.76  ? 131 PHE F HE2  1 
ATOM 32676 H HZ   . PHE F 1 131 ? 479.254 861.304 475.798 1.00 29.13  ? 131 PHE F HZ   1 
ATOM 32677 N N    . GLY F 1 132 ? 474.177 857.793 470.575 1.00 15.93  ? 132 GLY F N    1 
ATOM 32678 C CA   . GLY F 1 132 ? 473.672 856.962 469.498 1.00 16.77  ? 132 GLY F CA   1 
ATOM 32679 C C    . GLY F 1 132 ? 473.197 857.809 468.337 1.00 25.17  ? 132 GLY F C    1 
ATOM 32680 O O    . GLY F 1 132 ? 472.840 858.980 468.496 1.00 30.48  ? 132 GLY F O    1 
ATOM 32681 H H    . GLY F 1 132 ? 474.252 858.626 470.377 1.00 25.27  ? 132 GLY F H    1 
ATOM 32682 H HA2  . GLY F 1 132 ? 474.378 856.375 469.186 1.00 26.94  ? 132 GLY F HA2  1 
ATOM 32683 H HA3  . GLY F 1 132 ? 472.932 856.421 469.816 1.00 25.04  ? 132 GLY F HA3  1 
ATOM 32684 N N    . PHE F 1 133 ? 473.197 857.186 467.159 1.00 23.39  ? 133 PHE F N    1 
ATOM 32685 C CA   . PHE F 1 133 ? 472.690 857.813 465.944 1.00 25.14  ? 133 PHE F CA   1 
ATOM 32686 C C    . PHE F 1 133 ? 472.230 856.716 464.992 1.00 27.44  ? 133 PHE F C    1 
ATOM 32687 O O    . PHE F 1 133 ? 472.555 855.541 465.166 1.00 32.87  ? 133 PHE F O    1 
ATOM 32688 C CB   . PHE F 1 133 ? 473.742 858.725 465.295 1.00 28.38  ? 133 PHE F CB   1 
ATOM 32689 C CG   . PHE F 1 133 ? 475.070 858.062 465.058 1.00 27.91  ? 133 PHE F CG   1 
ATOM 32690 C CD1  . PHE F 1 133 ? 475.986 857.927 466.085 1.00 30.00  ? 133 PHE F CD1  1 
ATOM 32691 C CD2  . PHE F 1 133 ? 475.411 857.592 463.803 1.00 27.40  ? 133 PHE F CD2  1 
ATOM 32692 C CE1  . PHE F 1 133 ? 477.209 857.325 465.868 1.00 30.54  ? 133 PHE F CE1  1 
ATOM 32693 C CE2  . PHE F 1 133 ? 476.633 856.990 463.583 1.00 25.15  ? 133 PHE F CE2  1 
ATOM 32694 C CZ   . PHE F 1 133 ? 477.531 856.857 464.616 1.00 25.53  ? 133 PHE F CZ   1 
ATOM 32695 H H    . PHE F 1 133 ? 473.491 856.387 467.038 1.00 26.71  ? 133 PHE F H    1 
ATOM 32696 H HA   . PHE F 1 133 ? 471.919 858.358 466.168 1.00 27.68  ? 133 PHE F HA   1 
ATOM 32697 H HB2  . PHE F 1 133 ? 473.405 859.026 464.437 1.00 27.74  ? 133 PHE F HB2  1 
ATOM 32698 H HB3  . PHE F 1 133 ? 473.892 859.488 465.875 1.00 28.54  ? 133 PHE F HB3  1 
ATOM 32699 H HD1  . PHE F 1 133 ? 475.774 858.241 466.935 1.00 28.60  ? 133 PHE F HD1  1 
ATOM 32700 H HD2  . PHE F 1 133 ? 474.807 857.678 463.100 1.00 28.41  ? 133 PHE F HD2  1 
ATOM 32701 H HE1  . PHE F 1 133 ? 477.815 857.237 466.568 1.00 28.73  ? 133 PHE F HE1  1 
ATOM 32702 H HE2  . PHE F 1 133 ? 476.850 856.674 462.736 1.00 28.11  ? 133 PHE F HE2  1 
ATOM 32703 H HZ   . PHE F 1 133 ? 478.354 856.452 464.468 1.00 27.58  ? 133 PHE F HZ   1 
ATOM 32704 N N    . PHE F 1 134 ? 471.457 857.115 463.981 1.00 27.70  ? 134 PHE F N    1 
ATOM 32705 C CA   . PHE F 1 134 ? 470.810 856.156 463.096 1.00 19.22  ? 134 PHE F CA   1 
ATOM 32706 C C    . PHE F 1 134 ? 470.608 856.773 461.718 1.00 28.92  ? 134 PHE F C    1 
ATOM 32707 O O    . PHE F 1 134 ? 470.803 857.973 461.518 1.00 31.28  ? 134 PHE F O    1 
ATOM 32708 C CB   . PHE F 1 134 ? 469.462 855.696 463.666 1.00 26.66  ? 134 PHE F CB   1 
ATOM 32709 C CG   . PHE F 1 134 ? 468.334 856.654 463.408 1.00 23.73  ? 134 PHE F CG   1 
ATOM 32710 C CD1  . PHE F 1 134 ? 468.236 857.838 464.115 1.00 23.57  ? 134 PHE F CD1  1 
ATOM 32711 C CD2  . PHE F 1 134 ? 467.371 856.369 462.457 1.00 25.86  ? 134 PHE F CD2  1 
ATOM 32712 C CE1  . PHE F 1 134 ? 467.201 858.718 463.878 1.00 16.90  ? 134 PHE F CE1  1 
ATOM 32713 C CE2  . PHE F 1 134 ? 466.335 857.247 462.216 1.00 21.50  ? 134 PHE F CE2  1 
ATOM 32714 C CZ   . PHE F 1 134 ? 466.250 858.421 462.928 1.00 21.47  ? 134 PHE F CZ   1 
ATOM 32715 H H    . PHE F 1 134 ? 471.294 857.937 463.789 1.00 27.83  ? 134 PHE F H    1 
ATOM 32716 H HA   . PHE F 1 134 ? 471.379 855.377 462.997 1.00 26.11  ? 134 PHE F HA   1 
ATOM 32717 H HB2  . PHE F 1 134 ? 469.225 854.846 463.264 1.00 27.47  ? 134 PHE F HB2  1 
ATOM 32718 H HB3  . PHE F 1 134 ? 469.548 855.591 464.627 1.00 27.63  ? 134 PHE F HB3  1 
ATOM 32719 H HD1  . PHE F 1 134 ? 468.876 858.043 464.758 1.00 27.98  ? 134 PHE F HD1  1 
ATOM 32720 H HD2  . PHE F 1 134 ? 467.423 855.577 461.973 1.00 26.22  ? 134 PHE F HD2  1 
ATOM 32721 H HE1  . PHE F 1 134 ? 467.146 859.512 464.360 1.00 26.45  ? 134 PHE F HE1  1 
ATOM 32722 H HE2  . PHE F 1 134 ? 465.693 857.046 461.575 1.00 25.91  ? 134 PHE F HE2  1 
ATOM 32723 H HZ   . PHE F 1 134 ? 465.551 859.015 462.767 1.00 26.27  ? 134 PHE F HZ   1 
ATOM 32724 N N    . TYR F 1 135 ? 470.212 855.927 460.767 1.00 29.66  ? 135 TYR F N    1 
ATOM 32725 C CA   . TYR F 1 135 ? 469.876 856.361 459.417 1.00 28.42  ? 135 TYR F CA   1 
ATOM 32726 C C    . TYR F 1 135 ? 468.794 855.450 458.850 1.00 30.36  ? 135 TYR F C    1 
ATOM 32727 O O    . TYR F 1 135 ? 468.580 854.335 459.329 1.00 19.95  ? 135 TYR F O    1 
ATOM 32728 C CB   . TYR F 1 135 ? 471.108 856.373 458.501 1.00 24.56  ? 135 TYR F CB   1 
ATOM 32729 C CG   . TYR F 1 135 ? 471.647 855.006 458.164 1.00 22.24  ? 135 TYR F CG   1 
ATOM 32730 C CD1  . TYR F 1 135 ? 472.524 854.359 459.018 1.00 26.41  ? 135 TYR F CD1  1 
ATOM 32731 C CD2  . TYR F 1 135 ? 471.292 854.368 456.987 1.00 24.70  ? 135 TYR F CD2  1 
ATOM 32732 C CE1  . TYR F 1 135 ? 473.026 853.115 458.715 1.00 32.99  ? 135 TYR F CE1  1 
ATOM 32733 C CE2  . TYR F 1 135 ? 471.786 853.120 456.676 1.00 27.53  ? 135 TYR F CE2  1 
ATOM 32734 C CZ   . TYR F 1 135 ? 472.654 852.498 457.543 1.00 36.39  ? 135 TYR F CZ   1 
ATOM 32735 O OH   . TYR F 1 135 ? 473.154 851.255 457.240 1.00 40.25  ? 135 TYR F OH   1 
ATOM 32736 H H    . TYR F 1 135 ? 470.131 855.079 460.884 1.00 29.58  ? 135 TYR F H    1 
ATOM 32737 H HA   . TYR F 1 135 ? 469.520 857.263 459.454 1.00 29.81  ? 135 TYR F HA   1 
ATOM 32738 H HB2  . TYR F 1 135 ? 470.870 856.809 457.667 1.00 29.03  ? 135 TYR F HB2  1 
ATOM 32739 H HB3  . TYR F 1 135 ? 471.816 856.870 458.939 1.00 30.49  ? 135 TYR F HB3  1 
ATOM 32740 H HD1  . TYR F 1 135 ? 472.777 854.773 459.812 1.00 29.52  ? 135 TYR F HD1  1 
ATOM 32741 H HD2  . TYR F 1 135 ? 470.705 854.786 456.399 1.00 29.52  ? 135 TYR F HD2  1 
ATOM 32742 H HE1  . TYR F 1 135 ? 473.612 852.691 459.301 1.00 30.08  ? 135 TYR F HE1  1 
ATOM 32743 H HE2  . TYR F 1 135 ? 471.537 852.702 455.883 1.00 29.79  ? 135 TYR F HE2  1 
ATOM 32744 H HH   . TYR F 1 135 ? 472.851 850.996 456.500 1.00 30.70  ? 135 TYR F HH   1 
ATOM 32745 N N    . GLU F 1 136 ? 468.119 855.939 457.808 1.00 32.32  ? 136 GLU F N    1 
ATOM 32746 C CA   . GLU F 1 136 ? 466.942 855.291 457.245 1.00 27.67  ? 136 GLU F CA   1 
ATOM 32747 C C    . GLU F 1 136 ? 467.097 855.114 455.740 1.00 29.62  ? 136 GLU F C    1 
ATOM 32748 O O    . GLU F 1 136 ? 467.852 855.837 455.088 1.00 43.31  ? 136 GLU F O    1 
ATOM 32749 C CB   . GLU F 1 136 ? 465.681 856.107 457.528 1.00 23.61  ? 136 GLU F CB   1 
ATOM 32750 C CG   . GLU F 1 136 ? 465.284 856.144 458.984 1.00 27.98  ? 136 GLU F CG   1 
ATOM 32751 C CD   . GLU F 1 136 ? 464.176 857.137 459.252 1.00 39.96  ? 136 GLU F CD   1 
ATOM 32752 O OE1  . GLU F 1 136 ? 464.247 858.262 458.717 1.00 37.38  ? 136 GLU F OE1  1 
ATOM 32753 O OE2  . GLU F 1 136 ? 463.235 856.794 459.996 1.00 41.47  ? 136 GLU F OE2  1 
ATOM 32754 H H    . GLU F 1 136 ? 468.334 856.666 457.401 1.00 32.32  ? 136 GLU F H    1 
ATOM 32755 H HA   . GLU F 1 136 ? 466.835 854.414 457.644 1.00 32.55  ? 136 GLU F HA   1 
ATOM 32756 H HB2  . GLU F 1 136 ? 465.829 857.021 457.239 1.00 32.06  ? 136 GLU F HB2  1 
ATOM 32757 H HB3  . GLU F 1 136 ? 464.943 855.721 457.031 1.00 32.42  ? 136 GLU F HB3  1 
ATOM 32758 H HG2  . GLU F 1 136 ? 464.970 855.266 459.250 1.00 32.27  ? 136 GLU F HG2  1 
ATOM 32759 H HG3  . GLU F 1 136 ? 466.053 856.399 459.516 1.00 32.58  ? 136 GLU F HG3  1 
ATOM 32760 N N    . PHE F 1 137 ? 466.358 854.150 455.194 1.00 30.96  ? 137 PHE F N    1 
ATOM 32761 C CA   . PHE F 1 137 ? 466.428 853.834 453.774 1.00 22.70  ? 137 PHE F CA   1 
ATOM 32762 C C    . PHE F 1 137 ? 465.143 853.136 453.350 1.00 30.01  ? 137 PHE F C    1 
ATOM 32763 O O    . PHE F 1 137 ? 464.419 852.575 454.175 1.00 31.74  ? 137 PHE F O    1 
ATOM 32764 C CB   . PHE F 1 137 ? 467.633 852.941 453.466 1.00 22.20  ? 137 PHE F CB   1 
ATOM 32765 C CG   . PHE F 1 137 ? 467.796 851.806 454.431 1.00 25.32  ? 137 PHE F CG   1 
ATOM 32766 C CD1  . PHE F 1 137 ? 468.487 851.980 455.617 1.00 31.31  ? 137 PHE F CD1  1 
ATOM 32767 C CD2  . PHE F 1 137 ? 467.247 850.569 454.159 1.00 21.93  ? 137 PHE F CD2  1 
ATOM 32768 C CE1  . PHE F 1 137 ? 468.629 850.940 456.507 1.00 28.53  ? 137 PHE F CE1  1 
ATOM 32769 C CE2  . PHE F 1 137 ? 467.388 849.527 455.045 1.00 25.07  ? 137 PHE F CE2  1 
ATOM 32770 C CZ   . PHE F 1 137 ? 468.079 849.711 456.220 1.00 26.34  ? 137 PHE F CZ   1 
ATOM 32771 H H    . PHE F 1 137 ? 465.804 853.659 455.632 1.00 31.82  ? 137 PHE F H    1 
ATOM 32772 H HA   . PHE F 1 137 ? 466.515 854.654 453.264 1.00 30.58  ? 137 PHE F HA   1 
ATOM 32773 H HB2  . PHE F 1 137 ? 467.527 852.564 452.579 1.00 29.65  ? 137 PHE F HB2  1 
ATOM 32774 H HB3  . PHE F 1 137 ? 468.440 853.479 453.502 1.00 31.39  ? 137 PHE F HB3  1 
ATOM 32775 H HD1  . PHE F 1 137 ? 468.860 852.809 455.815 1.00 30.54  ? 137 PHE F HD1  1 
ATOM 32776 H HD2  . PHE F 1 137 ? 466.778 850.439 453.366 1.00 30.20  ? 137 PHE F HD2  1 
ATOM 32777 H HE1  . PHE F 1 137 ? 469.098 851.067 457.300 1.00 30.62  ? 137 PHE F HE1  1 
ATOM 32778 H HE2  . PHE F 1 137 ? 467.016 848.697 454.850 1.00 30.42  ? 137 PHE F HE2  1 
ATOM 32779 H HZ   . PHE F 1 137 ? 468.176 849.007 456.819 1.00 30.24  ? 137 PHE F HZ   1 
ATOM 32780 N N    . THR F 1 138 ? 464.871 853.170 452.048 1.00 34.77  ? 138 THR F N    1 
ATOM 32781 C CA   . THR F 1 138 ? 463.758 852.442 451.456 1.00 26.07  ? 138 THR F CA   1 
ATOM 32782 C C    . THR F 1 138 ? 464.270 851.213 450.712 1.00 28.03  ? 138 THR F C    1 
ATOM 32783 O O    . THR F 1 138 ? 465.462 851.072 450.432 1.00 41.00  ? 138 THR F O    1 
ATOM 32784 C CB   . THR F 1 138 ? 462.958 853.335 450.503 1.00 20.45  ? 138 THR F CB   1 
ATOM 32785 O OG1  . THR F 1 138 ? 463.804 853.797 449.445 1.00 38.06  ? 138 THR F OG1  1 
ATOM 32786 C CG2  . THR F 1 138 ? 462.381 854.528 451.237 1.00 28.30  ? 138 THR F CG2  1 
ATOM 32787 H H    . THR F 1 138 ? 465.331 853.618 451.476 1.00 33.30  ? 138 THR F H    1 
ATOM 32788 H HA   . THR F 1 138 ? 463.161 852.142 452.159 1.00 32.83  ? 138 THR F HA   1 
ATOM 32789 H HB   . THR F 1 138 ? 462.223 852.826 450.127 1.00 32.27  ? 138 THR F HB   1 
ATOM 32790 H HG1  . THR F 1 138 ? 463.365 854.276 448.914 1.00 33.24  ? 138 THR F HG1  1 
ATOM 32791 H HG21 . THR F 1 138 ? 461.854 855.069 450.628 1.00 31.46  ? 138 THR F HG21 1 
ATOM 32792 H HG22 . THR F 1 138 ? 463.098 855.071 451.601 1.00 33.38  ? 138 THR F HG22 1 
ATOM 32793 H HG23 . THR F 1 138 ? 461.813 854.227 451.964 1.00 33.45  ? 138 THR F HG23 1 
ATOM 32794 N N    . GLN F 1 139 ? 463.341 850.311 450.392 1.00 32.40  ? 139 GLN F N    1 
ATOM 32795 C CA   . GLN F 1 139 ? 463.705 849.107 449.651 1.00 33.64  ? 139 GLN F CA   1 
ATOM 32796 C C    . GLN F 1 139 ? 464.169 849.448 448.241 1.00 33.54  ? 139 GLN F C    1 
ATOM 32797 O O    . GLN F 1 139 ? 465.111 848.836 447.723 1.00 36.35  ? 139 GLN F O    1 
ATOM 32798 C CB   . GLN F 1 139 ? 462.515 848.145 449.609 1.00 32.23  ? 139 GLN F CB   1 
ATOM 32799 C CG   . GLN F 1 139 ? 462.806 846.740 449.078 1.00 25.94  ? 139 GLN F CG   1 
ATOM 32800 C CD   . GLN F 1 139 ? 464.052 846.104 449.667 1.00 41.16  ? 139 GLN F CD   1 
ATOM 32801 O OE1  . GLN F 1 139 ? 463.962 845.192 450.486 1.00 46.01  ? 139 GLN F OE1  1 
ATOM 32802 N NE2  . GLN F 1 139 ? 465.219 846.551 449.221 1.00 43.24  ? 139 GLN F NE2  1 
ATOM 32803 H H    . GLN F 1 139 ? 462.506 850.372 450.589 1.00 36.12  ? 139 GLN F H    1 
ATOM 32804 H HA   . GLN F 1 139 ? 464.437 848.677 450.116 1.00 35.72  ? 139 GLN F HA   1 
ATOM 32805 H HB2  . GLN F 1 139 ? 462.170 848.048 450.510 1.00 36.42  ? 139 GLN F HB2  1 
ATOM 32806 H HB3  . GLN F 1 139 ? 461.832 848.532 449.041 1.00 35.50  ? 139 GLN F HB3  1 
ATOM 32807 H HG2  . GLN F 1 139 ? 462.054 846.166 449.287 1.00 35.06  ? 139 GLN F HG2  1 
ATOM 32808 H HG3  . GLN F 1 139 ? 462.926 846.788 448.116 1.00 35.21  ? 139 GLN F HG3  1 
ATOM 32809 H HE21 . GLN F 1 139 ? 465.244 847.185 448.641 1.00 37.45  ? 139 GLN F HE21 1 
ATOM 32810 H HE22 . GLN F 1 139 ? 465.951 846.216 449.524 1.00 36.47  ? 139 GLN F HE22 1 
ATOM 32811 N N    . GLU F 1 140 ? 463.514 850.419 447.600 1.00 39.14  ? 140 GLU F N    1 
ATOM 32812 C CA   . GLU F 1 140 ? 463.920 850.827 446.259 1.00 31.22  ? 140 GLU F CA   1 
ATOM 32813 C C    . GLU F 1 140 ? 465.337 851.383 446.258 1.00 36.44  ? 140 GLU F C    1 
ATOM 32814 O O    . GLU F 1 140 ? 466.117 851.112 445.339 1.00 43.01  ? 140 GLU F O    1 
ATOM 32815 C CB   . GLU F 1 140 ? 462.945 851.864 445.704 1.00 29.76  ? 140 GLU F CB   1 
ATOM 32816 C CG   . GLU F 1 140 ? 461.498 851.414 445.684 1.00 43.13  ? 140 GLU F CG   1 
ATOM 32817 C CD   . GLU F 1 140 ? 460.762 851.875 444.443 1.00 45.46  ? 140 GLU F CD   1 
ATOM 32818 O OE1  . GLU F 1 140 ? 460.974 853.029 444.020 1.00 37.83  ? 140 GLU F OE1  1 
ATOM 32819 O OE2  . GLU F 1 140 ? 459.972 851.083 443.890 1.00 46.56  ? 140 GLU F OE2  1 
ATOM 32820 H H    . GLU F 1 140 ? 462.842 850.851 447.917 1.00 37.95  ? 140 GLU F H    1 
ATOM 32821 H HA   . GLU F 1 140 ? 463.901 850.053 445.674 1.00 37.01  ? 140 GLU F HA   1 
ATOM 32822 H HB2  . GLU F 1 140 ? 462.997 852.663 446.252 1.00 36.85  ? 140 GLU F HB2  1 
ATOM 32823 H HB3  . GLU F 1 140 ? 463.201 852.075 444.793 1.00 36.97  ? 140 GLU F HB3  1 
ATOM 32824 H HG2  . GLU F 1 140 ? 461.468 850.445 445.709 1.00 38.49  ? 140 GLU F HG2  1 
ATOM 32825 H HG3  . GLU F 1 140 ? 461.042 851.781 446.458 1.00 38.75  ? 140 GLU F HG3  1 
ATOM 32826 N N    . SER F 1 141 ? 465.688 852.165 447.279 1.00 37.11  ? 141 SER F N    1 
ATOM 32827 C CA   . SER F 1 141 ? 467.015 852.767 447.328 1.00 31.64  ? 141 SER F CA   1 
ATOM 32828 C C    . SER F 1 141 ? 468.117 851.719 447.386 1.00 30.92  ? 141 SER F C    1 
ATOM 32829 O O    . SER F 1 141 ? 469.275 852.042 447.105 1.00 36.73  ? 141 SER F O    1 
ATOM 32830 C CB   . SER F 1 141 ? 467.120 853.703 448.532 1.00 31.03  ? 141 SER F CB   1 
ATOM 32831 O OG   . SER F 1 141 ? 467.263 852.973 449.735 1.00 36.73  ? 141 SER F OG   1 
ATOM 32832 H H    . SER F 1 141 ? 465.182 852.360 447.946 1.00 35.42  ? 141 SER F H    1 
ATOM 32833 H HA   . SER F 1 141 ? 467.148 853.296 446.526 1.00 35.24  ? 141 SER F HA   1 
ATOM 32834 H HB2  . SER F 1 141 ? 467.894 854.276 448.418 1.00 34.93  ? 141 SER F HB2  1 
ATOM 32835 H HB3  . SER F 1 141 ? 466.314 854.241 448.584 1.00 34.26  ? 141 SER F HB3  1 
ATOM 32836 H HG   . SER F 1 141 ? 466.591 852.483 449.856 1.00 35.37  ? 141 SER F HG   1 
ATOM 32837 N N    . ILE F 1 142 ? 467.791 850.482 447.748 1.00 30.97  ? 142 ILE F N    1 
ATOM 32838 C CA   . ILE F 1 142 ? 468.751 849.388 447.731 1.00 30.18  ? 142 ILE F CA   1 
ATOM 32839 C C    . ILE F 1 142 ? 468.640 848.568 446.452 1.00 31.74  ? 142 ILE F C    1 
ATOM 32840 O O    . ILE F 1 142 ? 469.653 848.242 445.834 1.00 48.24  ? 142 ILE F O    1 
ATOM 32841 C CB   . ILE F 1 142 ? 468.569 848.490 448.974 1.00 35.20  ? 142 ILE F CB   1 
ATOM 32842 C CG1  . ILE F 1 142 ? 468.715 849.298 450.262 1.00 39.34  ? 142 ILE F CG1  1 
ATOM 32843 C CG2  . ILE F 1 142 ? 469.576 847.355 448.968 1.00 37.66  ? 142 ILE F CG2  1 
ATOM 32844 C CD1  . ILE F 1 142 ? 467.790 848.837 451.362 1.00 42.64  ? 142 ILE F CD1  1 
ATOM 32845 H H    . ILE F 1 142 ? 467.007 850.250 448.013 1.00 36.62  ? 142 ILE F H    1 
ATOM 32846 H HA   . ILE F 1 142 ? 469.647 849.756 447.765 1.00 36.60  ? 142 ILE F HA   1 
ATOM 32847 H HB   . ILE F 1 142 ? 467.677 848.108 448.949 1.00 36.70  ? 142 ILE F HB   1 
ATOM 32848 H HG12 . ILE F 1 142 ? 469.625 849.207 450.585 1.00 36.25  ? 142 ILE F HG12 1 
ATOM 32849 H HG13 . ILE F 1 142 ? 468.522 850.231 450.084 1.00 36.61  ? 142 ILE F HG13 1 
ATOM 32850 H HG21 . ILE F 1 142 ? 469.321 846.705 448.296 1.00 37.09  ? 142 ILE F HG21 1 
ATOM 32851 H HG22 . ILE F 1 142 ? 469.583 846.938 449.844 1.00 36.72  ? 142 ILE F HG22 1 
ATOM 32852 H HG23 . ILE F 1 142 ? 470.455 847.714 448.768 1.00 37.77  ? 142 ILE F HG23 1 
ATOM 32853 H HD11 . ILE F 1 142 ? 466.968 849.350 451.323 1.00 37.09  ? 142 ILE F HD11 1 
ATOM 32854 H HD12 . ILE F 1 142 ? 468.228 848.976 452.215 1.00 36.94  ? 142 ILE F HD12 1 
ATOM 32855 H HD13 . ILE F 1 142 ? 467.600 847.893 451.241 1.00 36.74  ? 142 ILE F HD13 1 
ATOM 32856 N N    . ASP F 1 143 ? 467.417 848.228 446.042 1.00 37.90  ? 143 ASP F N    1 
ATOM 32857 C CA   . ASP F 1 143 ? 467.232 847.333 444.905 1.00 34.19  ? 143 ASP F CA   1 
ATOM 32858 C C    . ASP F 1 143 ? 467.605 847.979 443.577 1.00 34.08  ? 143 ASP F C    1 
ATOM 32859 O O    . ASP F 1 143 ? 468.219 847.323 442.729 1.00 32.85  ? 143 ASP F O    1 
ATOM 32860 C CB   . ASP F 1 143 ? 465.782 846.852 444.848 1.00 38.48  ? 143 ASP F CB   1 
ATOM 32861 C CG   . ASP F 1 143 ? 465.467 845.827 445.915 1.00 44.16  ? 143 ASP F CG   1 
ATOM 32862 O OD1  . ASP F 1 143 ? 466.381 845.463 446.683 1.00 42.83  ? 143 ASP F OD1  1 
ATOM 32863 O OD2  . ASP F 1 143 ? 464.304 845.381 445.984 1.00 45.77  ? 143 ASP F OD2  1 
ATOM 32864 H H    . ASP F 1 143 ? 466.686 848.501 446.402 1.00 38.40  ? 143 ASP F H    1 
ATOM 32865 H HA   . ASP F 1 143 ? 467.799 846.555 445.023 1.00 37.27  ? 143 ASP F HA   1 
ATOM 32866 H HB2  . ASP F 1 143 ? 465.192 847.611 444.976 1.00 37.18  ? 143 ASP F HB2  1 
ATOM 32867 H HB3  . ASP F 1 143 ? 465.618 846.445 443.983 1.00 38.65  ? 143 ASP F HB3  1 
ATOM 32868 N N    . PHE F 1 144 ? 467.243 849.243 443.368 1.00 34.00  ? 144 PHE F N    1 
ATOM 32869 C CA   . PHE F 1 144 ? 467.432 849.904 442.084 1.00 29.71  ? 144 PHE F CA   1 
ATOM 32870 C C    . PHE F 1 144 ? 468.740 850.677 442.002 1.00 36.45  ? 144 PHE F C    1 
ATOM 32871 O O    . PHE F 1 144 ? 469.102 851.145 440.919 1.00 37.94  ? 144 PHE F O    1 
ATOM 32872 C CB   . PHE F 1 144 ? 466.255 850.840 441.800 1.00 25.34  ? 144 PHE F CB   1 
ATOM 32873 C CG   . PHE F 1 144 ? 464.940 850.133 441.649 1.00 31.88  ? 144 PHE F CG   1 
ATOM 32874 C CD1  . PHE F 1 144 ? 464.853 848.930 440.969 1.00 34.42  ? 144 PHE F CD1  1 
ATOM 32875 C CD2  . PHE F 1 144 ? 463.789 850.668 442.197 1.00 35.29  ? 144 PHE F CD2  1 
ATOM 32876 C CE1  . PHE F 1 144 ? 463.643 848.281 440.833 1.00 34.52  ? 144 PHE F CE1  1 
ATOM 32877 C CE2  . PHE F 1 144 ? 462.577 850.022 442.064 1.00 36.95  ? 144 PHE F CE2  1 
ATOM 32878 C CZ   . PHE F 1 144 ? 462.506 848.827 441.382 1.00 33.79  ? 144 PHE F CZ   1 
ATOM 32879 H H    . PHE F 1 144 ? 466.878 849.743 443.965 1.00 34.99  ? 144 PHE F H    1 
ATOM 32880 H HA   . PHE F 1 144 ? 467.457 849.230 441.387 1.00 34.76  ? 144 PHE F HA   1 
ATOM 32881 H HB2  . PHE F 1 144 ? 466.171 851.468 442.534 1.00 35.05  ? 144 PHE F HB2  1 
ATOM 32882 H HB3  . PHE F 1 144 ? 466.430 851.319 440.975 1.00 34.47  ? 144 PHE F HB3  1 
ATOM 32883 H HD1  . PHE F 1 144 ? 465.618 848.556 440.596 1.00 34.80  ? 144 PHE F HD1  1 
ATOM 32884 H HD2  . PHE F 1 144 ? 463.831 851.475 442.658 1.00 35.20  ? 144 PHE F HD2  1 
ATOM 32885 H HE1  . PHE F 1 144 ? 463.597 847.474 440.373 1.00 34.69  ? 144 PHE F HE1  1 
ATOM 32886 H HE2  . PHE F 1 144 ? 461.809 850.392 442.435 1.00 35.73  ? 144 PHE F HE2  1 
ATOM 32887 H HZ   . PHE F 1 144 ? 461.689 848.391 441.292 1.00 35.27  ? 144 PHE F HZ   1 
ATOM 32888 N N    . ASP F 1 145 ? 469.458 850.821 443.111 1.00 34.52  ? 145 ASP F N    1 
ATOM 32889 C CA   . ASP F 1 145 ? 470.729 851.524 443.082 1.00 33.96  ? 145 ASP F CA   1 
ATOM 32890 C C    . ASP F 1 145 ? 471.741 850.756 442.237 1.00 36.21  ? 145 ASP F C    1 
ATOM 32891 O O    . ASP F 1 145 ? 471.759 849.523 442.205 1.00 40.78  ? 145 ASP F O    1 
ATOM 32892 C CB   . ASP F 1 145 ? 471.271 851.713 444.497 1.00 35.79  ? 145 ASP F CB   1 
ATOM 32893 C CG   . ASP F 1 145 ? 472.430 852.681 444.549 1.00 39.86  ? 145 ASP F CG   1 
ATOM 32894 O OD1  . ASP F 1 145 ? 472.307 853.786 443.984 1.00 44.81  ? 145 ASP F OD1  1 
ATOM 32895 O OD2  . ASP F 1 145 ? 473.469 852.334 445.144 1.00 42.23  ? 145 ASP F OD2  1 
ATOM 32896 H H    . ASP F 1 145 ? 469.233 850.524 443.886 1.00 36.82  ? 145 ASP F H    1 
ATOM 32897 H HA   . ASP F 1 145 ? 470.602 852.399 442.684 1.00 37.15  ? 145 ASP F HA   1 
ATOM 32898 H HB2  . ASP F 1 145 ? 470.564 852.064 445.060 1.00 37.29  ? 145 ASP F HB2  1 
ATOM 32899 H HB3  . ASP F 1 145 ? 471.576 850.858 444.838 1.00 36.89  ? 145 ASP F HB3  1 
ATOM 32900 N N    . SER F 1 146 ? 472.602 851.509 441.551 1.00 27.22  ? 146 SER F N    1 
ATOM 32901 C CA   . SER F 1 146 ? 473.591 850.899 440.670 1.00 27.79  ? 146 SER F CA   1 
ATOM 32902 C C    . SER F 1 146 ? 474.550 849.986 441.420 1.00 32.00  ? 146 SER F C    1 
ATOM 32903 O O    . SER F 1 146 ? 474.958 848.952 440.881 1.00 30.93  ? 146 SER F O    1 
ATOM 32904 C CB   . SER F 1 146 ? 474.386 851.982 439.942 1.00 21.63  ? 146 SER F CB   1 
ATOM 32905 O OG   . SER F 1 146 ? 473.525 852.883 439.272 1.00 38.44  ? 146 SER F OG   1 
ATOM 32906 H H    . SER F 1 146 ? 472.632 852.368 441.579 1.00 32.20  ? 146 SER F H    1 
ATOM 32907 H HA   . SER F 1 146 ? 473.131 850.366 440.003 1.00 33.67  ? 146 SER F HA   1 
ATOM 32908 H HB2  . SER F 1 146 ? 474.914 852.475 440.589 1.00 31.84  ? 146 SER F HB2  1 
ATOM 32909 H HB3  . SER F 1 146 ? 474.968 851.562 439.290 1.00 31.03  ? 146 SER F HB3  1 
ATOM 32910 H HG   . SER F 1 146 ? 473.044 853.287 439.829 1.00 33.35  ? 146 SER F HG   1 
ATOM 32911 N N    . ASP F 1 147 ? 474.919 850.340 442.647 1.00 36.55  ? 147 ASP F N    1 
ATOM 32912 C CA   . ASP F 1 147 ? 475.943 849.629 443.405 1.00 37.82  ? 147 ASP F CA   1 
ATOM 32913 C C    . ASP F 1 147 ? 475.271 848.605 444.312 1.00 37.63  ? 147 ASP F C    1 
ATOM 32914 O O    . ASP F 1 147 ? 474.470 848.965 445.180 1.00 36.07  ? 147 ASP F O    1 
ATOM 32915 C CB   . ASP F 1 147 ? 476.787 850.609 444.216 1.00 35.65  ? 147 ASP F CB   1 
ATOM 32916 C CG   . ASP F 1 147 ? 477.978 849.947 444.868 1.00 38.89  ? 147 ASP F CG   1 
ATOM 32917 O OD1  . ASP F 1 147 ? 478.475 848.942 444.322 1.00 42.72  ? 147 ASP F OD1  1 
ATOM 32918 O OD2  . ASP F 1 147 ? 478.421 850.433 445.926 1.00 44.56  ? 147 ASP F OD2  1 
ATOM 32919 H H    . ASP F 1 147 ? 474.582 851.007 443.072 1.00 36.89  ? 147 ASP F H    1 
ATOM 32920 H HA   . ASP F 1 147 ? 476.528 849.157 442.792 1.00 37.74  ? 147 ASP F HA   1 
ATOM 32921 H HB2  . ASP F 1 147 ? 477.115 851.307 443.628 1.00 37.72  ? 147 ASP F HB2  1 
ATOM 32922 H HB3  . ASP F 1 147 ? 476.238 850.995 444.916 1.00 37.44  ? 147 ASP F HB3  1 
ATOM 32923 N N    . ASP F 1 148 ? 475.600 847.328 444.108 1.00 35.90  ? 148 ASP F N    1 
ATOM 32924 C CA   . ASP F 1 148 ? 475.036 846.270 444.937 1.00 35.59  ? 148 ASP F CA   1 
ATOM 32925 C C    . ASP F 1 148 ? 475.671 846.220 446.320 1.00 44.24  ? 148 ASP F C    1 
ATOM 32926 O O    . ASP F 1 148 ? 475.161 845.515 447.197 1.00 45.19  ? 148 ASP F O    1 
ATOM 32927 C CB   . ASP F 1 148 ? 475.198 844.917 444.243 1.00 35.55  ? 148 ASP F CB   1 
ATOM 32928 C CG   . ASP F 1 148 ? 476.647 844.560 443.993 1.00 48.34  ? 148 ASP F CG   1 
ATOM 32929 O OD1  . ASP F 1 148 ? 477.377 845.393 443.419 1.00 51.64  ? 148 ASP F OD1  1 
ATOM 32930 O OD2  . ASP F 1 148 ? 477.056 843.441 444.365 1.00 52.62  ? 148 ASP F OD2  1 
ATOM 32931 H H    . ASP F 1 148 ? 476.145 847.054 443.501 1.00 41.29  ? 148 ASP F H    1 
ATOM 32932 H HA   . ASP F 1 148 ? 474.087 846.434 445.051 1.00 42.29  ? 148 ASP F HA   1 
ATOM 32933 H HB2  . ASP F 1 148 ? 474.811 844.226 444.803 1.00 42.17  ? 148 ASP F HB2  1 
ATOM 32934 H HB3  . ASP F 1 148 ? 474.744 844.945 443.387 1.00 42.31  ? 148 ASP F HB3  1 
ATOM 32935 N N    . GLY F 1 149 ? 476.769 846.941 446.533 1.00 38.34  ? 149 GLY F N    1 
ATOM 32936 C CA   . GLY F 1 149 ? 477.421 847.006 447.823 1.00 31.98  ? 149 GLY F CA   1 
ATOM 32937 C C    . GLY F 1 149 ? 477.090 848.221 448.656 1.00 38.95  ? 149 GLY F C    1 
ATOM 32938 O O    . GLY F 1 149 ? 477.811 848.513 449.613 1.00 45.12  ? 149 GLY F O    1 
ATOM 32939 H H    . GLY F 1 149 ? 477.160 847.410 445.928 1.00 39.28  ? 149 GLY F H    1 
ATOM 32940 H HA2  . GLY F 1 149 ? 477.184 846.219 448.338 1.00 38.69  ? 149 GLY F HA2  1 
ATOM 32941 H HA3  . GLY F 1 149 ? 478.381 846.994 447.687 1.00 38.21  ? 149 GLY F HA3  1 
ATOM 32942 N N    . LEU F 1 150 ? 476.015 848.938 448.328 1.00 34.48  ? 150 LEU F N    1 
ATOM 32943 C CA   . LEU F 1 150 ? 475.715 850.197 449.002 1.00 34.14  ? 150 LEU F CA   1 
ATOM 32944 C C    . LEU F 1 150 ? 475.553 850.005 450.507 1.00 37.14  ? 150 LEU F C    1 
ATOM 32945 O O    . LEU F 1 150 ? 476.093 850.777 451.308 1.00 43.37  ? 150 LEU F O    1 
ATOM 32946 C CB   . LEU F 1 150 ? 474.452 850.810 448.394 1.00 33.58  ? 150 LEU F CB   1 
ATOM 32947 C CG   . LEU F 1 150 ? 473.863 852.043 449.079 1.00 32.69  ? 150 LEU F CG   1 
ATOM 32948 C CD1  . LEU F 1 150 ? 474.840 853.200 449.042 1.00 32.81  ? 150 LEU F CD1  1 
ATOM 32949 C CD2  . LEU F 1 150 ? 472.552 852.427 448.419 1.00 31.54  ? 150 LEU F CD2  1 
ATOM 32950 H H    . LEU F 1 150 ? 475.447 848.717 447.721 1.00 36.22  ? 150 LEU F H    1 
ATOM 32951 H HA   . LEU F 1 150 ? 476.448 850.816 448.856 1.00 36.72  ? 150 LEU F HA   1 
ATOM 32952 H HB2  . LEU F 1 150 ? 474.650 851.061 447.479 1.00 35.72  ? 150 LEU F HB2  1 
ATOM 32953 H HB3  . LEU F 1 150 ? 473.760 850.130 448.394 1.00 37.13  ? 150 LEU F HB3  1 
ATOM 32954 H HG   . LEU F 1 150 ? 473.677 851.837 450.008 1.00 36.88  ? 150 LEU F HG   1 
ATOM 32955 H HD11 . LEU F 1 150 ? 475.643 852.951 449.525 1.00 35.67  ? 150 LEU F HD11 1 
ATOM 32956 H HD12 . LEU F 1 150 ? 474.429 853.974 449.459 1.00 36.28  ? 150 LEU F HD12 1 
ATOM 32957 H HD13 . LEU F 1 150 ? 475.057 853.400 448.118 1.00 36.10  ? 150 LEU F HD13 1 
ATOM 32958 H HD21 . LEU F 1 150 ? 471.946 851.671 448.458 1.00 35.38  ? 150 LEU F HD21 1 
ATOM 32959 H HD22 . LEU F 1 150 ? 472.722 852.667 447.495 1.00 36.42  ? 150 LEU F HD22 1 
ATOM 32960 H HD23 . LEU F 1 150 ? 472.170 853.183 448.891 1.00 35.76  ? 150 LEU F HD23 1 
ATOM 32961 N N    . MET F 1 151 ? 474.811 848.973 450.911 1.00 34.82  ? 151 MET F N    1 
ATOM 32962 C CA   . MET F 1 151 ? 474.544 848.765 452.328 1.00 41.28  ? 151 MET F CA   1 
ATOM 32963 C C    . MET F 1 151 ? 475.804 848.425 453.110 1.00 39.26  ? 151 MET F C    1 
ATOM 32964 O O    . MET F 1 151 ? 475.948 848.867 454.256 1.00 44.75  ? 151 MET F O    1 
ATOM 32965 C CB   . MET F 1 151 ? 473.508 847.655 452.509 1.00 39.16  ? 151 MET F CB   1 
ATOM 32966 C CG   . MET F 1 151 ? 472.092 848.048 452.118 1.00 40.43  ? 151 MET F CG   1 
ATOM 32967 S SD   . MET F 1 151 ? 471.541 849.597 452.853 1.00 63.50  ? 151 MET F SD   1 
ATOM 32968 C CE   . MET F 1 151 ? 470.587 848.983 454.232 1.00 41.00  ? 151 MET F CE   1 
ATOM 32969 H H    . MET F 1 151 ? 474.455 848.389 450.389 1.00 39.55  ? 151 MET F H    1 
ATOM 32970 H HA   . MET F 1 151 ? 474.182 849.585 452.694 1.00 40.92  ? 151 MET F HA   1 
ATOM 32971 H HB2  . MET F 1 151 ? 473.765 846.897 451.962 1.00 40.28  ? 151 MET F HB2  1 
ATOM 32972 H HB3  . MET F 1 151 ? 473.493 847.395 453.443 1.00 40.88  ? 151 MET F HB3  1 
ATOM 32973 H HG2  . MET F 1 151 ? 472.049 848.145 451.153 1.00 40.41  ? 151 MET F HG2  1 
ATOM 32974 H HG3  . MET F 1 151 ? 471.483 847.349 452.405 1.00 40.60  ? 151 MET F HG3  1 
ATOM 32975 H HE1  . MET F 1 151 ? 470.415 849.717 454.840 1.00 39.80  ? 151 MET F HE1  1 
ATOM 32976 H HE2  . MET F 1 151 ? 469.751 848.620 453.901 1.00 40.72  ? 151 MET F HE2  1 
ATOM 32977 H HE3  . MET F 1 151 ? 471.096 848.291 454.684 1.00 39.70  ? 151 MET F HE3  1 
ATOM 32978 N N    . GLU F 1 152 ? 476.710 847.644 452.524 1.00 38.88  ? 152 GLU F N    1 
ATOM 32979 C CA   . GLU F 1 152 ? 477.982 847.374 453.182 1.00 39.92  ? 152 GLU F CA   1 
ATOM 32980 C C    . GLU F 1 152 ? 478.756 848.665 453.414 1.00 38.67  ? 152 GLU F C    1 
ATOM 32981 O O    . GLU F 1 152 ? 479.314 848.877 454.499 1.00 45.57  ? 152 GLU F O    1 
ATOM 32982 C CB   . GLU F 1 152 ? 478.802 846.394 452.343 1.00 38.57  ? 152 GLU F CB   1 
ATOM 32983 C CG   . GLU F 1 152 ? 479.724 845.503 453.152 1.00 46.65  ? 152 GLU F CG   1 
ATOM 32984 C CD   . GLU F 1 152 ? 481.005 845.166 452.416 1.00 55.45  ? 152 GLU F CD   1 
ATOM 32985 O OE1  . GLU F 1 152 ? 481.773 846.098 452.099 1.00 55.30  ? 152 GLU F OE1  1 
ATOM 32986 O OE2  . GLU F 1 152 ? 481.246 843.969 452.156 1.00 56.44  ? 152 GLU F OE2  1 
ATOM 32987 H H    . GLU F 1 152 ? 476.614 847.264 451.758 1.00 42.61  ? 152 GLU F H    1 
ATOM 32988 H HA   . GLU F 1 152 ? 477.813 846.964 454.045 1.00 42.42  ? 152 GLU F HA   1 
ATOM 32989 H HB2  . GLU F 1 152 ? 478.194 845.820 451.852 1.00 41.70  ? 152 GLU F HB2  1 
ATOM 32990 H HB3  . GLU F 1 152 ? 479.350 846.899 451.720 1.00 43.16  ? 152 GLU F HB3  1 
ATOM 32991 H HG2  . GLU F 1 152 ? 479.963 845.958 453.975 1.00 43.48  ? 152 GLU F HG2  1 
ATOM 32992 H HG3  . GLU F 1 152 ? 479.267 844.672 453.354 1.00 43.26  ? 152 GLU F HG3  1 
ATOM 32993 N N    . HIS F 1 153 ? 478.785 849.547 452.413 1.00 28.27  ? 153 HIS F N    1 
ATOM 32994 C CA   . HIS F 1 153 ? 479.432 850.842 452.582 1.00 27.82  ? 153 HIS F CA   1 
ATOM 32995 C C    . HIS F 1 153 ? 478.796 851.621 453.724 1.00 34.68  ? 153 HIS F C    1 
ATOM 32996 O O    . HIS F 1 153 ? 479.495 852.188 454.572 1.00 43.59  ? 153 HIS F O    1 
ATOM 32997 C CB   . HIS F 1 153 ? 479.349 851.648 451.284 1.00 30.97  ? 153 HIS F CB   1 
ATOM 32998 C CG   . HIS F 1 153 ? 480.112 851.052 450.143 1.00 33.58  ? 153 HIS F CG   1 
ATOM 32999 N ND1  . HIS F 1 153 ? 481.477 850.873 450.173 1.00 37.39  ? 153 HIS F ND1  1 
ATOM 33000 C CD2  . HIS F 1 153 ? 479.703 850.610 448.931 1.00 37.41  ? 153 HIS F CD2  1 
ATOM 33001 C CE1  . HIS F 1 153 ? 481.875 850.336 449.034 1.00 33.80  ? 153 HIS F CE1  1 
ATOM 33002 N NE2  . HIS F 1 153 ? 480.817 850.167 448.262 1.00 32.68  ? 153 HIS F NE2  1 
ATOM 33003 H H    . HIS F 1 153 ? 478.439 849.420 451.636 1.00 36.84  ? 153 HIS F H    1 
ATOM 33004 H HA   . HIS F 1 153 ? 480.369 850.705 452.794 1.00 36.36  ? 153 HIS F HA   1 
ATOM 33005 H HB2  . HIS F 1 153 ? 478.419 851.713 451.016 1.00 35.85  ? 153 HIS F HB2  1 
ATOM 33006 H HB3  . HIS F 1 153 ? 479.705 852.536 451.445 1.00 34.99  ? 153 HIS F HB3  1 
ATOM 33007 H HD2  . HIS F 1 153 ? 478.829 850.603 448.613 1.00 36.33  ? 153 HIS F HD2  1 
ATOM 33008 H HE1  . HIS F 1 153 ? 482.751 850.117 448.812 1.00 35.02  ? 153 HIS F HE1  1 
ATOM 33009 H HE2  . HIS F 1 153 ? 480.825 849.834 447.470 1.00 35.73  ? 153 HIS F HE2  1 
ATOM 33010 N N    . LEU F 1 154 ? 477.462 851.669 453.755 1.00 33.06  ? 154 LEU F N    1 
ATOM 33011 C CA   . LEU F 1 154 ? 476.784 852.463 454.774 1.00 25.07  ? 154 LEU F CA   1 
ATOM 33012 C C    . LEU F 1 154 ? 477.085 851.939 456.173 1.00 29.21  ? 154 LEU F C    1 
ATOM 33013 O O    . LEU F 1 154 ? 477.374 852.720 457.087 1.00 35.95  ? 154 LEU F O    1 
ATOM 33014 C CB   . LEU F 1 154 ? 475.278 852.472 454.517 1.00 34.74  ? 154 LEU F CB   1 
ATOM 33015 C CG   . LEU F 1 154 ? 474.822 853.124 453.210 1.00 34.27  ? 154 LEU F CG   1 
ATOM 33016 C CD1  . LEU F 1 154 ? 473.323 852.976 453.040 1.00 35.70  ? 154 LEU F CD1  1 
ATOM 33017 C CD2  . LEU F 1 154 ? 475.222 854.586 453.152 1.00 36.83  ? 154 LEU F CD2  1 
ATOM 33018 H H    . LEU F 1 154 ? 476.939 851.259 453.209 1.00 36.28  ? 154 LEU F H    1 
ATOM 33019 H HA   . LEU F 1 154 ? 477.103 853.377 454.726 1.00 33.83  ? 154 LEU F HA   1 
ATOM 33020 H HB2  . LEU F 1 154 ? 474.965 851.554 454.505 1.00 34.77  ? 154 LEU F HB2  1 
ATOM 33021 H HB3  . LEU F 1 154 ? 474.847 852.949 455.243 1.00 34.68  ? 154 LEU F HB3  1 
ATOM 33022 H HG   . LEU F 1 154 ? 475.251 852.673 452.468 1.00 35.21  ? 154 LEU F HG   1 
ATOM 33023 H HD11 . LEU F 1 154 ? 473.101 852.032 453.014 1.00 35.67  ? 154 LEU F HD11 1 
ATOM 33024 H HD12 . LEU F 1 154 ? 473.056 853.401 452.210 1.00 34.72  ? 154 LEU F HD12 1 
ATOM 33025 H HD13 . LEU F 1 154 ? 472.877 853.401 453.789 1.00 34.87  ? 154 LEU F HD13 1 
ATOM 33026 H HD21 . LEU F 1 154 ? 474.917 855.029 453.959 1.00 35.42  ? 154 LEU F HD21 1 
ATOM 33027 H HD22 . LEU F 1 154 ? 474.809 854.995 452.375 1.00 35.11  ? 154 LEU F HD22 1 
ATOM 33028 H HD23 . LEU F 1 154 ? 476.187 854.649 453.084 1.00 34.11  ? 154 LEU F HD23 1 
ATOM 33029 N N    . SER F 1 155 ? 477.029 850.620 456.359 1.00 27.59  ? 155 SER F N    1 
ATOM 33030 C CA   . SER F 1 155 ? 477.324 850.051 457.670 1.00 29.16  ? 155 SER F CA   1 
ATOM 33031 C C    . SER F 1 155 ? 478.774 850.281 458.080 1.00 33.28  ? 155 SER F C    1 
ATOM 33032 O O    . SER F 1 155 ? 479.042 850.636 459.240 1.00 41.68  ? 155 SER F O    1 
ATOM 33033 C CB   . SER F 1 155 ? 477.008 848.556 457.677 1.00 23.07  ? 155 SER F CB   1 
ATOM 33034 O OG   . SER F 1 155 ? 477.741 847.876 456.678 1.00 42.27  ? 155 SER F OG   1 
ATOM 33035 H H    . SER F 1 155 ? 476.827 850.043 455.754 1.00 35.08  ? 155 SER F H    1 
ATOM 33036 H HA   . SER F 1 155 ? 476.757 850.478 458.332 1.00 35.21  ? 155 SER F HA   1 
ATOM 33037 H HB2  . SER F 1 155 ? 477.239 848.188 458.544 1.00 34.06  ? 155 SER F HB2  1 
ATOM 33038 H HB3  . SER F 1 155 ? 476.060 848.435 457.508 1.00 33.26  ? 155 SER F HB3  1 
ATOM 33039 H HG   . SER F 1 155 ? 477.526 848.162 455.918 1.00 36.89  ? 155 SER F HG   1 
ATOM 33040 N N    . ARG F 1 156 ? 479.717 850.095 457.152 1.00 28.69  ? 156 ARG F N    1 
ATOM 33041 C CA   . ARG F 1 156 ? 481.119 850.333 457.473 1.00 31.75  ? 156 ARG F CA   1 
ATOM 33042 C C    . ARG F 1 156 ? 481.338 851.777 457.902 1.00 29.54  ? 156 ARG F C    1 
ATOM 33043 O O    . ARG F 1 156 ? 482.028 852.046 458.892 1.00 38.10  ? 156 ARG F O    1 
ATOM 33044 C CB   . ARG F 1 156 ? 481.994 849.990 456.268 1.00 30.96  ? 156 ARG F CB   1 
ATOM 33045 C CG   . ARG F 1 156 ? 483.487 850.097 456.535 1.00 31.44  ? 156 ARG F CG   1 
ATOM 33046 C CD   . ARG F 1 156 ? 484.284 850.000 455.252 1.00 34.76  ? 156 ARG F CD   1 
ATOM 33047 N NE   . ARG F 1 156 ? 484.021 851.139 454.378 1.00 38.58  ? 156 ARG F NE   1 
ATOM 33048 C CZ   . ARG F 1 156 ? 483.407 851.072 453.203 1.00 39.33  ? 156 ARG F CZ   1 
ATOM 33049 N NH1  . ARG F 1 156 ? 483.196 852.192 452.519 1.00 40.06  ? 156 ARG F NH1  1 
ATOM 33050 N NH2  . ARG F 1 156 ? 482.996 849.921 452.697 1.00 33.89  ? 156 ARG F NH2  1 
ATOM 33051 H H    . ARG F 1 156 ? 479.572 849.837 456.345 1.00 34.94  ? 156 ARG F H    1 
ATOM 33052 H HA   . ARG F 1 156 ? 481.378 849.756 458.209 1.00 34.90  ? 156 ARG F HA   1 
ATOM 33053 H HB2  . ARG F 1 156 ? 481.807 849.078 455.996 1.00 35.25  ? 156 ARG F HB2  1 
ATOM 33054 H HB3  . ARG F 1 156 ? 481.778 850.599 455.545 1.00 34.37  ? 156 ARG F HB3  1 
ATOM 33055 H HG2  . ARG F 1 156 ? 483.685 850.951 456.948 1.00 34.48  ? 156 ARG F HG2  1 
ATOM 33056 H HG3  . ARG F 1 156 ? 483.761 849.371 457.117 1.00 35.08  ? 156 ARG F HG3  1 
ATOM 33057 H HD2  . ARG F 1 156 ? 485.230 850.004 455.469 1.00 34.54  ? 156 ARG F HD2  1 
ATOM 33058 H HD3  . ARG F 1 156 ? 484.055 849.177 454.798 1.00 34.93  ? 156 ARG F HD3  1 
ATOM 33059 H HE   . ARG F 1 156 ? 484.273 851.915 454.650 1.00 34.79  ? 156 ARG F HE   1 
ATOM 33060 H HH11 . ARG F 1 156 ? 483.460 852.946 452.838 1.00 35.70  ? 156 ARG F HH11 1 
ATOM 33061 H HH12 . ARG F 1 156 ? 482.802 852.163 451.756 1.00 35.40  ? 156 ARG F HH12 1 
ATOM 33062 H HH21 . ARG F 1 156 ? 483.121 849.186 453.123 1.00 33.98  ? 156 ARG F HH21 1 
ATOM 33063 H HH22 . ARG F 1 156 ? 482.602 849.906 451.935 1.00 34.92  ? 156 ARG F HH22 1 
ATOM 33064 N N    . GLU F 1 157 ? 480.753 852.723 457.167 1.00 29.98  ? 157 GLU F N    1 
ATOM 33065 C CA   . GLU F 1 157 ? 480.945 854.128 457.502 1.00 30.48  ? 157 GLU F CA   1 
ATOM 33066 C C    . GLU F 1 157 ? 480.279 854.486 458.822 1.00 31.76  ? 157 GLU F C    1 
ATOM 33067 O O    . GLU F 1 157 ? 480.818 855.297 459.584 1.00 46.01  ? 157 GLU F O    1 
ATOM 33068 C CB   . GLU F 1 157 ? 480.418 855.015 456.376 1.00 30.55  ? 157 GLU F CB   1 
ATOM 33069 C CG   . GLU F 1 157 ? 481.103 854.770 455.044 1.00 35.89  ? 157 GLU F CG   1 
ATOM 33070 C CD   . GLU F 1 157 ? 482.528 855.281 455.017 1.00 44.88  ? 157 GLU F CD   1 
ATOM 33071 O OE1  . GLU F 1 157 ? 482.963 855.891 456.015 1.00 42.04  ? 157 GLU F OE1  1 
ATOM 33072 O OE2  . GLU F 1 157 ? 483.216 855.071 453.997 1.00 52.43  ? 157 GLU F OE2  1 
ATOM 33073 H H    . GLU F 1 157 ? 480.249 852.581 456.484 1.00 36.08  ? 157 GLU F H    1 
ATOM 33074 H HA   . GLU F 1 157 ? 481.895 854.299 457.595 1.00 36.85  ? 157 GLU F HA   1 
ATOM 33075 H HB2  . GLU F 1 157 ? 479.470 854.843 456.259 1.00 35.73  ? 157 GLU F HB2  1 
ATOM 33076 H HB3  . GLU F 1 157 ? 480.557 855.944 456.616 1.00 36.26  ? 157 GLU F HB3  1 
ATOM 33077 H HG2  . GLU F 1 157 ? 481.130 853.818 454.869 1.00 36.83  ? 157 GLU F HG2  1 
ATOM 33078 H HG3  . GLU F 1 157 ? 480.607 855.223 454.344 1.00 36.15  ? 157 GLU F HG3  1 
ATOM 33079 N N    . LEU F 1 158 ? 479.120 853.895 459.119 1.00 30.43  ? 158 LEU F N    1 
ATOM 33080 C CA   . LEU F 1 158 ? 478.481 854.146 460.406 1.00 23.02  ? 158 LEU F CA   1 
ATOM 33081 C C    . LEU F 1 158 ? 479.375 853.687 461.553 1.00 32.38  ? 158 LEU F C    1 
ATOM 33082 O O    . LEU F 1 158 ? 479.575 854.415 462.535 1.00 40.18  ? 158 LEU F O    1 
ATOM 33083 C CB   . LEU F 1 158 ? 477.126 853.443 460.460 1.00 25.04  ? 158 LEU F CB   1 
ATOM 33084 C CG   . LEU F 1 158 ? 476.252 853.780 461.668 1.00 34.02  ? 158 LEU F CG   1 
ATOM 33085 C CD1  . LEU F 1 158 ? 475.376 854.981 461.365 1.00 33.88  ? 158 LEU F CD1  1 
ATOM 33086 C CD2  . LEU F 1 158 ? 475.405 852.587 462.069 1.00 32.22  ? 158 LEU F CD2  1 
ATOM 33087 H H    . LEU F 1 158 ? 478.693 853.356 458.603 1.00 33.71  ? 158 LEU F H    1 
ATOM 33088 H HA   . LEU F 1 158 ? 478.330 855.099 460.505 1.00 31.23  ? 158 LEU F HA   1 
ATOM 33089 H HB2  . LEU F 1 158 ? 476.625 853.680 459.664 1.00 31.88  ? 158 LEU F HB2  1 
ATOM 33090 H HB3  . LEU F 1 158 ? 477.279 852.485 460.471 1.00 31.32  ? 158 LEU F HB3  1 
ATOM 33091 H HG   . LEU F 1 158 ? 476.821 854.007 462.418 1.00 32.98  ? 158 LEU F HG   1 
ATOM 33092 H HD11 . LEU F 1 158 ? 474.761 854.750 460.653 1.00 32.58  ? 158 LEU F HD11 1 
ATOM 33093 H HD12 . LEU F 1 158 ? 475.940 855.720 461.088 1.00 31.60  ? 158 LEU F HD12 1 
ATOM 33094 H HD13 . LEU F 1 158 ? 474.882 855.221 462.164 1.00 31.37  ? 158 LEU F HD13 1 
ATOM 33095 H HD21 . LEU F 1 158 ? 475.991 851.853 462.312 1.00 32.28  ? 158 LEU F HD21 1 
ATOM 33096 H HD22 . LEU F 1 158 ? 474.846 852.331 461.319 1.00 33.16  ? 158 LEU F HD22 1 
ATOM 33097 H HD23 . LEU F 1 158 ? 474.852 852.834 462.826 1.00 31.13  ? 158 LEU F HD23 1 
ATOM 33098 N N    . MET F 1 159 ? 479.935 852.480 461.440 1.00 33.17  ? 159 MET F N    1 
ATOM 33099 C CA   . MET F 1 159 ? 480.819 851.994 462.497 1.00 26.92  ? 159 MET F CA   1 
ATOM 33100 C C    . MET F 1 159 ? 482.086 852.840 462.609 1.00 33.08  ? 159 MET F C    1 
ATOM 33101 O O    . MET F 1 159 ? 482.557 853.109 463.724 1.00 35.27  ? 159 MET F O    1 
ATOM 33102 C CB   . MET F 1 159 ? 481.176 850.529 462.252 1.00 26.77  ? 159 MET F CB   1 
ATOM 33103 C CG   . MET F 1 159 ? 482.076 849.923 463.320 1.00 41.12  ? 159 MET F CG   1 
ATOM 33104 S SD   . MET F 1 159 ? 481.386 850.014 464.985 1.00 50.60  ? 159 MET F SD   1 
ATOM 33105 C CE   . MET F 1 159 ? 479.933 848.987 464.815 1.00 34.42  ? 159 MET F CE   1 
ATOM 33106 H H    . MET F 1 159 ? 479.823 851.938 460.781 1.00 35.33  ? 159 MET F H    1 
ATOM 33107 H HA   . MET F 1 159 ? 480.342 852.044 463.340 1.00 34.25  ? 159 MET F HA   1 
ATOM 33108 H HB2  . MET F 1 159 ? 480.358 850.009 462.223 1.00 32.96  ? 159 MET F HB2  1 
ATOM 33109 H HB3  . MET F 1 159 ? 481.638 850.459 461.402 1.00 34.10  ? 159 MET F HB3  1 
ATOM 33110 H HG2  . MET F 1 159 ? 482.220 848.987 463.112 1.00 35.59  ? 159 MET F HG2  1 
ATOM 33111 H HG3  . MET F 1 159 ? 482.925 850.391 463.323 1.00 35.84  ? 159 MET F HG3  1 
ATOM 33112 H HE1  . MET F 1 159 ? 479.498 848.910 465.679 1.00 34.48  ? 159 MET F HE1  1 
ATOM 33113 H HE2  . MET F 1 159 ? 479.329 849.397 464.177 1.00 35.05  ? 159 MET F HE2  1 
ATOM 33114 H HE3  . MET F 1 159 ? 480.202 848.109 464.501 1.00 35.14  ? 159 MET F HE3  1 
ATOM 33115 N N    . ASN F 1 160 ? 482.655 853.258 461.476 1.00 29.54  ? 160 ASN F N    1 
ATOM 33116 C CA   . ASN F 1 160 ? 483.843 854.107 461.516 1.00 24.85  ? 160 ASN F CA   1 
ATOM 33117 C C    . ASN F 1 160 ? 483.547 855.417 462.232 1.00 29.28  ? 160 ASN F C    1 
ATOM 33118 O O    . ASN F 1 160 ? 484.336 855.878 463.068 1.00 41.77  ? 160 ASN F O    1 
ATOM 33119 C CB   . ASN F 1 160 ? 484.341 854.378 460.097 1.00 28.02  ? 160 ASN F CB   1 
ATOM 33120 C CG   . ASN F 1 160 ? 484.973 853.165 459.458 1.00 29.55  ? 160 ASN F CG   1 
ATOM 33121 O OD1  . ASN F 1 160 ? 485.264 852.177 460.126 1.00 35.20  ? 160 ASN F OD1  1 
ATOM 33122 N ND2  . ASN F 1 160 ? 485.191 853.234 458.152 1.00 31.99  ? 160 ASN F ND2  1 
ATOM 33123 H H    . ASN F 1 160 ? 482.378 853.068 460.685 1.00 33.61  ? 160 ASN F H    1 
ATOM 33124 H HA   . ASN F 1 160 ? 484.546 853.648 462.002 1.00 32.11  ? 160 ASN F HA   1 
ATOM 33125 H HB2  . ASN F 1 160 ? 483.592 854.652 459.545 1.00 33.14  ? 160 ASN F HB2  1 
ATOM 33126 H HB3  . ASN F 1 160 ? 485.007 855.083 460.125 1.00 32.80  ? 160 ASN F HB3  1 
ATOM 33127 H HD21 . ASN F 1 160 ? 484.974 853.944 457.717 1.00 32.74  ? 160 ASN F HD21 1 
ATOM 33128 H HD22 . ASN F 1 160 ? 485.549 852.570 457.740 1.00 33.40  ? 160 ASN F HD22 1 
ATOM 33129 N N    . GLY F 1 161 ? 482.409 856.034 461.911 1.00 31.44  ? 161 GLY F N    1 
ATOM 33130 C CA   . GLY F 1 161 ? 482.030 857.259 462.591 1.00 17.23  ? 161 GLY F CA   1 
ATOM 33131 C C    . GLY F 1 161 ? 481.836 857.057 464.079 1.00 20.70  ? 161 GLY F C    1 
ATOM 33132 O O    . GLY F 1 161 ? 482.218 857.907 464.884 1.00 34.84  ? 161 GLY F O    1 
ATOM 33133 H H    . GLY F 1 161 ? 481.852 855.765 461.314 1.00 32.23  ? 161 GLY F H    1 
ATOM 33134 H HA2  . GLY F 1 161 ? 482.720 857.928 462.459 1.00 28.99  ? 161 GLY F HA2  1 
ATOM 33135 H HA3  . GLY F 1 161 ? 481.201 857.594 462.215 1.00 29.33  ? 161 GLY F HA3  1 
ATOM 33136 N N    . ALA F 1 162 ? 481.235 855.930 464.466 1.00 30.70  ? 162 ALA F N    1 
ATOM 33137 C CA   . ALA F 1 162 ? 481.048 855.657 465.889 1.00 29.99  ? 162 ALA F CA   1 
ATOM 33138 C C    . ALA F 1 162 ? 482.385 855.559 466.614 1.00 29.07  ? 162 ALA F C    1 
ATOM 33139 O O    . ALA F 1 162 ? 482.565 856.155 467.687 1.00 31.21  ? 162 ALA F O    1 
ATOM 33140 C CB   . ALA F 1 162 ? 480.244 854.372 466.074 1.00 30.38  ? 162 ALA F CB   1 
ATOM 33141 H H    . ALA F 1 162 ? 480.933 855.321 463.939 1.00 31.34  ? 162 ALA F H    1 
ATOM 33142 H HA   . ALA F 1 162 ? 480.544 856.385 466.286 1.00 31.42  ? 162 ALA F HA   1 
ATOM 33143 H HB1  . ALA F 1 162 ? 479.379 854.477 465.649 1.00 31.55  ? 162 ALA F HB1  1 
ATOM 33144 H HB2  . ALA F 1 162 ? 480.130 854.205 467.022 1.00 31.18  ? 162 ALA F HB2  1 
ATOM 33145 H HB3  . ALA F 1 162 ? 480.727 853.637 465.665 1.00 31.13  ? 162 ALA F HB3  1 
ATOM 33146 N N    . THR F 1 163 ? 483.333 854.808 466.048 1.00 30.53  ? 163 THR F N    1 
ATOM 33147 C CA   . THR F 1 163 ? 484.640 854.682 466.690 1.00 26.90  ? 163 THR F CA   1 
ATOM 33148 C C    . THR F 1 163 ? 485.346 856.029 466.777 1.00 31.13  ? 163 THR F C    1 
ATOM 33149 O O    . THR F 1 163 ? 485.947 856.356 467.813 1.00 39.78  ? 163 THR F O    1 
ATOM 33150 C CB   . THR F 1 163 ? 485.515 853.685 465.931 1.00 29.34  ? 163 THR F CB   1 
ATOM 33151 O OG1  . THR F 1 163 ? 485.517 854.007 464.536 1.00 45.39  ? 163 THR F OG1  1 
ATOM 33152 C CG2  . THR F 1 163 ? 485.002 852.270 466.120 1.00 25.41  ? 163 THR F CG2  1 
ATOM 33153 H H    . THR F 1 163 ? 483.246 854.373 465.312 1.00 33.48  ? 163 THR F H    1 
ATOM 33154 H HA   . THR F 1 163 ? 484.518 854.349 467.592 1.00 33.31  ? 163 THR F HA   1 
ATOM 33155 H HB   . THR F 1 163 ? 486.422 853.729 466.272 1.00 33.33  ? 163 THR F HB   1 
ATOM 33156 H HG1  . THR F 1 163 ? 484.753 853.880 464.210 1.00 35.96  ? 163 THR F HG1  1 
ATOM 33157 H HG21 . THR F 1 163 ? 485.566 851.646 465.638 1.00 33.09  ? 163 THR F HG21 1 
ATOM 33158 H HG22 . THR F 1 163 ? 484.095 852.200 465.785 1.00 33.10  ? 163 THR F HG22 1 
ATOM 33159 H HG23 . THR F 1 163 ? 485.009 852.039 467.062 1.00 33.04  ? 163 THR F HG23 1 
ATOM 33160 N N    . GLN F 1 164 ? 485.280 856.821 465.706 1.00 24.61  ? 164 GLN F N    1 
ATOM 33161 C CA   . GLN F 1 164 ? 485.903 858.137 465.722 1.00 28.83  ? 164 GLN F CA   1 
ATOM 33162 C C    . GLN F 1 164 ? 485.288 859.021 466.800 1.00 29.02  ? 164 GLN F C    1 
ATOM 33163 O O    . GLN F 1 164 ? 486.007 859.727 467.519 1.00 36.16  ? 164 GLN F O    1 
ATOM 33164 C CB   . GLN F 1 164 ? 485.763 858.778 464.343 1.00 28.09  ? 164 GLN F CB   1 
ATOM 33165 C CG   . GLN F 1 164 ? 486.560 860.047 464.150 1.00 41.72  ? 164 GLN F CG   1 
ATOM 33166 C CD   . GLN F 1 164 ? 486.561 860.509 462.710 1.00 39.28  ? 164 GLN F CD   1 
ATOM 33167 O OE1  . GLN F 1 164 ? 486.096 859.799 461.821 1.00 35.03  ? 164 GLN F OE1  1 
ATOM 33168 N NE2  . GLN F 1 164 ? 487.083 861.704 462.472 1.00 42.32  ? 164 GLN F NE2  1 
ATOM 33169 H H    . GLN F 1 164 ? 484.886 856.620 464.969 1.00 32.41  ? 164 GLN F H    1 
ATOM 33170 H HA   . GLN F 1 164 ? 486.849 858.040 465.915 1.00 32.80  ? 164 GLN F HA   1 
ATOM 33171 H HB2  . GLN F 1 164 ? 486.060 858.141 463.675 1.00 31.87  ? 164 GLN F HB2  1 
ATOM 33172 H HB3  . GLN F 1 164 ? 484.829 858.993 464.195 1.00 32.35  ? 164 GLN F HB3  1 
ATOM 33173 H HG2  . GLN F 1 164 ? 486.171 860.751 464.693 1.00 35.18  ? 164 GLN F HG2  1 
ATOM 33174 H HG3  . GLN F 1 164 ? 487.479 859.889 464.418 1.00 34.69  ? 164 GLN F HG3  1 
ATOM 33175 H HE21 . GLN F 1 164 ? 487.399 862.172 463.121 1.00 34.69  ? 164 GLN F HE21 1 
ATOM 33176 H HE22 . GLN F 1 164 ? 487.107 862.011 461.669 1.00 34.50  ? 164 GLN F HE22 1 
ATOM 33177 N N    . ILE F 1 165 ? 483.960 858.987 466.933 1.00 31.10  ? 165 ILE F N    1 
ATOM 33178 C CA   . ILE F 1 165 ? 483.287 859.805 467.936 1.00 28.02  ? 165 ILE F CA   1 
ATOM 33179 C C    . ILE F 1 165 ? 483.719 859.397 469.336 1.00 27.02  ? 165 ILE F C    1 
ATOM 33180 O O    . ILE F 1 165 ? 483.981 860.249 470.194 1.00 40.24  ? 165 ILE F O    1 
ATOM 33181 C CB   . ILE F 1 165 ? 481.761 859.703 467.769 1.00 29.69  ? 165 ILE F CB   1 
ATOM 33182 C CG1  . ILE F 1 165 ? 481.317 860.416 466.493 1.00 29.34  ? 165 ILE F CG1  1 
ATOM 33183 C CG2  . ILE F 1 165 ? 481.053 860.298 468.975 1.00 27.45  ? 165 ILE F CG2  1 
ATOM 33184 C CD1  . ILE F 1 165 ? 479.993 859.933 465.960 1.00 27.24  ? 165 ILE F CD1  1 
ATOM 33185 H H    . ILE F 1 165 ? 483.433 858.502 466.457 1.00 32.50  ? 165 ILE F H    1 
ATOM 33186 H HA   . ILE F 1 165 ? 483.540 860.733 467.806 1.00 31.07  ? 165 ILE F HA   1 
ATOM 33187 H HB   . ILE F 1 165 ? 481.518 858.767 467.699 1.00 30.73  ? 165 ILE F HB   1 
ATOM 33188 H HG12 . ILE F 1 165 ? 481.234 861.365 466.678 1.00 30.72  ? 165 ILE F HG12 1 
ATOM 33189 H HG13 . ILE F 1 165 ? 481.984 860.273 465.804 1.00 31.61  ? 165 ILE F HG13 1 
ATOM 33190 H HG21 . ILE F 1 165 ? 480.136 860.502 468.733 1.00 31.31  ? 165 ILE F HG21 1 
ATOM 33191 H HG22 . ILE F 1 165 ? 481.513 861.109 469.242 1.00 30.83  ? 165 ILE F HG22 1 
ATOM 33192 H HG23 . ILE F 1 165 ? 481.067 859.655 469.701 1.00 29.99  ? 165 ILE F HG23 1 
ATOM 33193 H HD11 . ILE F 1 165 ? 479.793 860.406 465.137 1.00 31.03  ? 165 ILE F HD11 1 
ATOM 33194 H HD12 . ILE F 1 165 ? 480.051 858.980 465.788 1.00 30.48  ? 165 ILE F HD12 1 
ATOM 33195 H HD13 . ILE F 1 165 ? 479.304 860.109 466.619 1.00 30.66  ? 165 ILE F HD13 1 
ATOM 33196 N N    . THR F 1 166 ? 483.782 858.090 469.601 1.00 32.02  ? 166 THR F N    1 
ATOM 33197 C CA   . THR F 1 166 ? 484.193 857.650 470.931 1.00 25.21  ? 166 THR F CA   1 
ATOM 33198 C C    . THR F 1 166 ? 485.615 858.092 471.248 1.00 32.62  ? 166 THR F C    1 
ATOM 33199 O O    . THR F 1 166 ? 485.884 858.576 472.359 1.00 39.98  ? 166 THR F O    1 
ATOM 33200 C CB   . THR F 1 166 ? 484.080 856.132 471.055 1.00 29.50  ? 166 THR F CB   1 
ATOM 33201 O OG1  . THR F 1 166 ? 484.778 855.504 469.975 1.00 37.57  ? 166 THR F OG1  1 
ATOM 33202 C CG2  . THR F 1 166 ? 482.624 855.704 471.036 1.00 31.50  ? 166 THR F CG2  1 
ATOM 33203 H H    . THR F 1 166 ? 483.599 857.458 469.046 1.00 33.90  ? 166 THR F H    1 
ATOM 33204 H HA   . THR F 1 166 ? 483.603 858.049 471.589 1.00 32.49  ? 166 THR F HA   1 
ATOM 33205 H HB   . THR F 1 166 ? 484.469 855.849 471.897 1.00 33.19  ? 166 THR F HB   1 
ATOM 33206 H HG1  . THR F 1 166 ? 485.598 855.679 470.022 1.00 33.96  ? 166 THR F HG1  1 
ATOM 33207 H HG21 . THR F 1 166 ? 482.561 854.741 471.134 1.00 33.42  ? 166 THR F HG21 1 
ATOM 33208 H HG22 . THR F 1 166 ? 482.214 855.962 470.195 1.00 33.85  ? 166 THR F HG22 1 
ATOM 33209 H HG23 . THR F 1 166 ? 482.144 856.127 471.764 1.00 32.21  ? 166 THR F HG23 1 
ATOM 33210 N N    . GLU F 1 167 ? 486.534 857.944 470.292 1.00 35.19  ? 167 GLU F N    1 
ATOM 33211 C CA   . GLU F 1 167 ? 487.909 858.372 470.528 1.00 30.67  ? 167 GLU F CA   1 
ATOM 33212 C C    . GLU F 1 167 ? 487.969 859.870 470.804 1.00 27.15  ? 167 GLU F C    1 
ATOM 33213 O O    . GLU F 1 167 ? 488.671 860.321 471.719 1.00 32.69  ? 167 GLU F O    1 
ATOM 33214 C CB   . GLU F 1 167 ? 488.781 857.988 469.328 1.00 28.93  ? 167 GLU F CB   1 
ATOM 33215 C CG   . GLU F 1 167 ? 490.091 858.761 469.180 1.00 42.28  ? 167 GLU F CG   1 
ATOM 33216 C CD   . GLU F 1 167 ? 491.172 858.265 470.118 1.00 46.41  ? 167 GLU F CD   1 
ATOM 33217 O OE1  . GLU F 1 167 ? 490.877 857.396 470.962 1.00 49.71  ? 167 GLU F OE1  1 
ATOM 33218 O OE2  . GLU F 1 167 ? 492.319 858.743 470.007 1.00 46.78  ? 167 GLU F OE2  1 
ATOM 33219 H H    . GLU F 1 167 ? 486.390 857.605 469.515 1.00 36.14  ? 167 GLU F H    1 
ATOM 33220 H HA   . GLU F 1 167 ? 488.255 857.909 471.308 1.00 36.18  ? 167 GLU F HA   1 
ATOM 33221 H HB2  . GLU F 1 167 ? 489.006 857.048 469.400 1.00 35.76  ? 167 GLU F HB2  1 
ATOM 33222 H HB3  . GLU F 1 167 ? 488.267 858.136 468.519 1.00 36.39  ? 167 GLU F HB3  1 
ATOM 33223 H HG2  . GLU F 1 167 ? 490.416 858.632 468.275 1.00 37.68  ? 167 GLU F HG2  1 
ATOM 33224 H HG3  . GLU F 1 167 ? 489.959 859.706 469.338 1.00 38.27  ? 167 GLU F HG3  1 
ATOM 33225 N N    . ALA F 1 168 ? 487.225 860.659 470.023 1.00 35.03  ? 168 ALA F N    1 
ATOM 33226 C CA   . ALA F 1 168 ? 487.235 862.104 470.216 1.00 25.27  ? 168 ALA F CA   1 
ATOM 33227 C C    . ALA F 1 168 ? 486.690 862.483 471.586 1.00 23.97  ? 168 ALA F C    1 
ATOM 33228 O O    . ALA F 1 168 ? 487.228 863.377 472.248 1.00 32.90  ? 168 ALA F O    1 
ATOM 33229 C CB   . ALA F 1 168 ? 486.429 862.787 469.113 1.00 22.19  ? 168 ALA F CB   1 
ATOM 33230 H H    . ALA F 1 168 ? 486.717 860.385 469.386 1.00 33.00  ? 168 ALA F H    1 
ATOM 33231 H HA   . ALA F 1 168 ? 488.149 862.423 470.159 1.00 31.18  ? 168 ALA F HA   1 
ATOM 33232 H HB1  . ALA F 1 168 ? 486.827 862.573 468.254 1.00 30.87  ? 168 ALA F HB1  1 
ATOM 33233 H HB2  . ALA F 1 168 ? 486.447 863.746 469.256 1.00 29.76  ? 168 ALA F HB2  1 
ATOM 33234 H HB3  . ALA F 1 168 ? 485.515 862.464 469.143 1.00 30.59  ? 168 ALA F HB3  1 
ATOM 33235 N N    . VAL F 1 169 ? 485.623 861.818 472.029 1.00 27.79  ? 169 VAL F N    1 
ATOM 33236 C CA   . VAL F 1 169 ? 485.033 862.154 473.321 1.00 30.69  ? 169 VAL F CA   1 
ATOM 33237 C C    . VAL F 1 169 ? 485.995 861.811 474.453 1.00 26.35  ? 169 VAL F C    1 
ATOM 33238 O O    . VAL F 1 169 ? 486.150 862.583 475.410 1.00 29.55  ? 169 VAL F O    1 
ATOM 33239 C CB   . VAL F 1 169 ? 483.677 861.445 473.489 1.00 28.88  ? 169 VAL F CB   1 
ATOM 33240 C CG1  . VAL F 1 169 ? 483.174 861.589 474.911 1.00 31.43  ? 169 VAL F CG1  1 
ATOM 33241 C CG2  . VAL F 1 169 ? 482.665 862.006 472.510 1.00 25.49  ? 169 VAL F CG2  1 
ATOM 33242 H H    . VAL F 1 169 ? 485.228 861.180 471.607 1.00 31.84  ? 169 VAL F H    1 
ATOM 33243 H HA   . VAL F 1 169 ? 484.873 863.110 473.351 1.00 31.45  ? 169 VAL F HA   1 
ATOM 33244 H HB   . VAL F 1 169 ? 483.787 860.500 473.301 1.00 30.77  ? 169 VAL F HB   1 
ATOM 33245 H HG11 . VAL F 1 169 ? 483.218 862.523 475.170 1.00 30.80  ? 169 VAL F HG11 1 
ATOM 33246 H HG12 . VAL F 1 169 ? 483.729 861.055 475.499 1.00 30.76  ? 169 VAL F HG12 1 
ATOM 33247 H HG13 . VAL F 1 169 ? 482.257 861.275 474.953 1.00 30.72  ? 169 VAL F HG13 1 
ATOM 33248 H HG21 . VAL F 1 169 ? 483.116 862.609 471.899 1.00 30.94  ? 169 VAL F HG21 1 
ATOM 33249 H HG22 . VAL F 1 169 ? 482.265 861.273 472.017 1.00 30.69  ? 169 VAL F HG22 1 
ATOM 33250 H HG23 . VAL F 1 169 ? 481.981 862.485 473.004 1.00 30.00  ? 169 VAL F HG23 1 
ATOM 33251 N N    . LEU F 1 170 ? 486.647 860.649 474.375 1.00 33.87  ? 170 LEU F N    1 
ATOM 33252 C CA   . LEU F 1 170 ? 487.605 860.289 475.416 1.00 19.72  ? 170 LEU F CA   1 
ATOM 33253 C C    . LEU F 1 170 ? 488.759 861.284 475.457 1.00 27.19  ? 170 LEU F C    1 
ATOM 33254 O O    . LEU F 1 170 ? 489.204 861.692 476.537 1.00 34.89  ? 170 LEU F O    1 
ATOM 33255 C CB   . LEU F 1 170 ? 488.127 858.869 475.199 1.00 28.15  ? 170 LEU F CB   1 
ATOM 33256 C CG   . LEU F 1 170 ? 489.335 858.486 476.060 1.00 32.35  ? 170 LEU F CG   1 
ATOM 33257 C CD1  . LEU F 1 170 ? 489.005 858.624 477.536 1.00 31.95  ? 170 LEU F CD1  1 
ATOM 33258 C CD2  . LEU F 1 170 ? 489.792 857.079 475.751 1.00 32.62  ? 170 LEU F CD2  1 
ATOM 33259 H H    . LEU F 1 170 ? 486.555 860.067 473.748 1.00 34.09  ? 170 LEU F H    1 
ATOM 33260 H HA   . LEU F 1 170 ? 487.159 860.316 476.276 1.00 31.25  ? 170 LEU F HA   1 
ATOM 33261 H HB2  . LEU F 1 170 ? 487.414 858.244 475.400 1.00 32.17  ? 170 LEU F HB2  1 
ATOM 33262 H HB3  . LEU F 1 170 ? 488.390 858.776 474.270 1.00 33.38  ? 170 LEU F HB3  1 
ATOM 33263 H HG   . LEU F 1 170 ? 490.075 859.081 475.861 1.00 32.97  ? 170 LEU F HG   1 
ATOM 33264 H HD11 . LEU F 1 170 ? 488.856 859.560 477.741 1.00 32.51  ? 170 LEU F HD11 1 
ATOM 33265 H HD12 . LEU F 1 170 ? 488.205 858.110 477.729 1.00 32.86  ? 170 LEU F HD12 1 
ATOM 33266 H HD13 . LEU F 1 170 ? 489.750 858.288 478.058 1.00 32.45  ? 170 LEU F HD13 1 
ATOM 33267 H HD21 . LEU F 1 170 ? 490.038 857.026 474.814 1.00 34.25  ? 170 LEU F HD21 1 
ATOM 33268 H HD22 . LEU F 1 170 ? 490.558 856.866 476.307 1.00 32.12  ? 170 LEU F HD22 1 
ATOM 33269 H HD23 . LEU F 1 170 ? 489.066 856.463 475.938 1.00 33.80  ? 170 LEU F HD23 1 
ATOM 33270 N N    . GLN F 1 171 ? 489.267 861.679 474.286 1.00 30.28  ? 171 GLN F N    1 
ATOM 33271 C CA   . GLN F 1 171 ? 490.348 862.659 474.259 1.00 27.28  ? 171 GLN F CA   1 
ATOM 33272 C C    . GLN F 1 171 ? 489.903 863.985 474.861 1.00 26.50  ? 171 GLN F C    1 
ATOM 33273 O O    . GLN F 1 171 ? 490.649 864.615 475.620 1.00 30.74  ? 171 GLN F O    1 
ATOM 33274 C CB   . GLN F 1 171 ? 490.842 862.862 472.828 1.00 34.99  ? 171 GLN F CB   1 
ATOM 33275 C CG   . GLN F 1 171 ? 491.903 863.943 472.698 1.00 30.25  ? 171 GLN F CG   1 
ATOM 33276 C CD   . GLN F 1 171 ? 492.438 864.107 471.288 1.00 32.47  ? 171 GLN F CD   1 
ATOM 33277 O OE1  . GLN F 1 171 ? 493.352 864.894 471.062 1.00 38.28  ? 171 GLN F OE1  1 
ATOM 33278 N NE2  . GLN F 1 171 ? 491.882 863.365 470.336 1.00 37.83  ? 171 GLN F NE2  1 
ATOM 33279 H H    . GLN F 1 171 ? 489.010 861.402 473.514 1.00 33.54  ? 171 GLN F H    1 
ATOM 33280 H HA   . GLN F 1 171 ? 491.090 862.325 474.787 1.00 32.59  ? 171 GLN F HA   1 
ATOM 33281 H HB2  . GLN F 1 171 ? 491.224 862.029 472.508 1.00 33.81  ? 171 GLN F HB2  1 
ATOM 33282 H HB3  . GLN F 1 171 ? 490.090 863.116 472.272 1.00 33.59  ? 171 GLN F HB3  1 
ATOM 33283 H HG2  . GLN F 1 171 ? 491.523 864.795 472.962 1.00 33.15  ? 171 GLN F HG2  1 
ATOM 33284 H HG3  . GLN F 1 171 ? 492.650 863.720 473.275 1.00 32.63  ? 171 GLN F HG3  1 
ATOM 33285 H HE21 . GLN F 1 171 ? 491.243 862.820 470.514 1.00 33.45  ? 171 GLN F HE21 1 
ATOM 33286 H HE22 . GLN F 1 171 ? 492.164 863.436 469.527 1.00 34.04  ? 171 GLN F HE22 1 
ATOM 33287 N N    . LYS F 1 172 ? 488.692 864.430 474.523 1.00 36.02  ? 172 LYS F N    1 
ATOM 33288 C CA   . LYS F 1 172 ? 488.170 865.671 475.082 1.00 31.33  ? 172 LYS F CA   1 
ATOM 33289 C C    . LYS F 1 172 ? 488.094 865.611 476.600 1.00 32.80  ? 172 LYS F C    1 
ATOM 33290 O O    . LYS F 1 172 ? 488.510 866.557 477.283 1.00 30.86  ? 172 LYS F O    1 
ATOM 33291 C CB   . LYS F 1 172 ? 486.791 865.952 474.487 1.00 32.68  ? 172 LYS F CB   1 
ATOM 33292 C CG   . LYS F 1 172 ? 486.248 867.343 474.764 1.00 39.49  ? 172 LYS F CG   1 
ATOM 33293 C CD   . LYS F 1 172 ? 485.101 867.328 475.772 1.00 43.54  ? 172 LYS F CD   1 
ATOM 33294 C CE   . LYS F 1 172 ? 483.902 866.516 475.291 1.00 41.29  ? 172 LYS F CE   1 
ATOM 33295 N NZ   . LYS F 1 172 ? 482.741 866.652 476.211 1.00 41.38  ? 172 LYS F NZ   1 
ATOM 33296 H H    . LYS F 1 172 ? 488.158 864.034 473.977 1.00 35.84  ? 172 LYS F H    1 
ATOM 33297 H HA   . LYS F 1 172 ? 488.759 866.402 474.838 1.00 34.33  ? 172 LYS F HA   1 
ATOM 33298 H HB2  . LYS F 1 172 ? 486.843 865.846 473.525 1.00 34.09  ? 172 LYS F HB2  1 
ATOM 33299 H HB3  . LYS F 1 172 ? 486.175 865.301 474.851 1.00 34.75  ? 172 LYS F HB3  1 
ATOM 33300 H HG2  . LYS F 1 172 ? 486.959 867.897 475.123 1.00 36.29  ? 172 LYS F HG2  1 
ATOM 33301 H HG3  . LYS F 1 172 ? 485.916 867.725 473.936 1.00 35.46  ? 172 LYS F HG3  1 
ATOM 33302 H HD2  . LYS F 1 172 ? 485.415 866.936 476.602 1.00 35.94  ? 172 LYS F HD2  1 
ATOM 33303 H HD3  . LYS F 1 172 ? 484.804 868.238 475.927 1.00 36.05  ? 172 LYS F HD3  1 
ATOM 33304 H HE2  . LYS F 1 172 ? 483.633 866.832 474.414 1.00 34.98  ? 172 LYS F HE2  1 
ATOM 33305 H HE3  . LYS F 1 172 ? 484.135 865.576 475.251 1.00 35.07  ? 172 LYS F HE3  1 
ATOM 33306 H HZ1  . LYS F 1 172 ? 482.975 866.401 477.032 1.00 35.57  ? 172 LYS F HZ1  1 
ATOM 33307 H HZ2  . LYS F 1 172 ? 482.070 866.138 475.931 1.00 35.61  ? 172 LYS F HZ2  1 
ATOM 33308 H HZ3  . LYS F 1 172 ? 482.469 867.498 476.233 1.00 35.76  ? 172 LYS F HZ3  1 
ATOM 33309 N N    . ASP F 1 173 ? 487.579 864.512 477.148 1.00 36.89  ? 173 ASP F N    1 
ATOM 33310 C CA   . ASP F 1 173 ? 487.503 864.375 478.597 1.00 27.58  ? 173 ASP F CA   1 
ATOM 33311 C C    . ASP F 1 173 ? 488.874 864.331 479.255 1.00 27.42  ? 173 ASP F C    1 
ATOM 33312 O O    . ASP F 1 173 ? 489.067 864.955 480.306 1.00 32.59  ? 173 ASP F O    1 
ATOM 33313 C CB   . ASP F 1 173 ? 486.715 863.119 478.971 1.00 33.91  ? 173 ASP F CB   1 
ATOM 33314 C CG   . ASP F 1 173 ? 485.237 863.257 478.683 1.00 42.55  ? 173 ASP F CG   1 
ATOM 33315 O OD1  . ASP F 1 173 ? 484.746 864.404 478.629 1.00 40.36  ? 173 ASP F OD1  1 
ATOM 33316 O OD2  . ASP F 1 173 ? 484.563 862.221 478.516 1.00 49.22  ? 173 ASP F OD2  1 
ATOM 33317 H H    . ASP F 1 173 ? 487.272 863.842 476.708 1.00 35.31  ? 173 ASP F H    1 
ATOM 33318 H HA   . ASP F 1 173 ? 487.029 865.142 478.957 1.00 34.75  ? 173 ASP F HA   1 
ATOM 33319 H HB2  . ASP F 1 173 ? 487.053 862.368 478.458 1.00 34.45  ? 173 ASP F HB2  1 
ATOM 33320 H HB3  . ASP F 1 173 ? 486.822 862.950 479.920 1.00 34.81  ? 173 ASP F HB3  1 
ATOM 33321 N N    . LEU F 1 174 ? 489.833 863.615 478.666 1.00 35.94  ? 174 LEU F N    1 
ATOM 33322 C CA   . LEU F 1 174 ? 491.175 863.586 479.238 1.00 28.29  ? 174 LEU F CA   1 
ATOM 33323 C C    . LEU F 1 174 ? 491.803 864.974 479.232 1.00 31.42  ? 174 LEU F C    1 
ATOM 33324 O O    . LEU F 1 174 ? 492.450 865.375 480.206 1.00 30.69  ? 174 LEU F O    1 
ATOM 33325 C CB   . LEU F 1 174 ? 492.057 862.600 478.474 1.00 28.44  ? 174 LEU F CB   1 
ATOM 33326 C CG   . LEU F 1 174 ? 491.799 861.112 478.707 1.00 32.52  ? 174 LEU F CG   1 
ATOM 33327 C CD1  . LEU F 1 174 ? 492.759 860.276 477.881 1.00 29.14  ? 174 LEU F CD1  1 
ATOM 33328 C CD2  . LEU F 1 174 ? 491.917 860.758 480.178 1.00 30.75  ? 174 LEU F CD2  1 
ATOM 33329 H H    . LEU F 1 174 ? 489.734 863.147 477.951 1.00 33.58  ? 174 LEU F H    1 
ATOM 33330 H HA   . LEU F 1 174 ? 491.118 863.295 480.161 1.00 31.52  ? 174 LEU F HA   1 
ATOM 33331 H HB2  . LEU F 1 174 ? 491.942 862.765 477.525 1.00 32.94  ? 174 LEU F HB2  1 
ATOM 33332 H HB3  . LEU F 1 174 ? 492.981 862.771 478.717 1.00 31.83  ? 174 LEU F HB3  1 
ATOM 33333 H HG   . LEU F 1 174 ? 490.896 860.901 478.420 1.00 33.56  ? 174 LEU F HG   1 
ATOM 33334 H HD11 . LEU F 1 174 ? 492.638 860.493 476.943 1.00 32.45  ? 174 LEU F HD11 1 
ATOM 33335 H HD12 . LEU F 1 174 ? 493.668 860.478 478.154 1.00 32.05  ? 174 LEU F HD12 1 
ATOM 33336 H HD13 . LEU F 1 174 ? 492.568 859.337 478.030 1.00 31.97  ? 174 LEU F HD13 1 
ATOM 33337 H HD21 . LEU F 1 174 ? 491.150 861.117 480.653 1.00 32.00  ? 174 LEU F HD21 1 
ATOM 33338 H HD22 . LEU F 1 174 ? 491.937 859.793 480.268 1.00 32.77  ? 174 LEU F HD22 1 
ATOM 33339 H HD23 . LEU F 1 174 ? 492.735 861.140 480.530 1.00 32.45  ? 174 LEU F HD23 1 
ATOM 33340 N N    . LEU F 1 175 ? 491.626 865.723 478.143 1.00 32.21  ? 175 LEU F N    1 
ATOM 33341 C CA   . LEU F 1 175 ? 492.166 867.076 478.092 1.00 25.06  ? 175 LEU F CA   1 
ATOM 33342 C C    . LEU F 1 175 ? 491.508 867.970 479.134 1.00 26.38  ? 175 LEU F C    1 
ATOM 33343 O O    . LEU F 1 175 ? 492.175 868.807 479.752 1.00 40.45  ? 175 LEU F O    1 
ATOM 33344 C CB   . LEU F 1 175 ? 491.987 867.664 476.693 1.00 32.27  ? 175 LEU F CB   1 
ATOM 33345 C CG   . LEU F 1 175 ? 492.872 867.066 475.596 1.00 30.99  ? 175 LEU F CG   1 
ATOM 33346 C CD1  . LEU F 1 175 ? 492.463 867.600 474.237 1.00 30.87  ? 175 LEU F CD1  1 
ATOM 33347 C CD2  . LEU F 1 175 ? 494.337 867.352 475.863 1.00 31.73  ? 175 LEU F CD2  1 
ATOM 33348 H H    . LEU F 1 175 ? 491.206 865.475 477.434 1.00 33.23  ? 175 LEU F H    1 
ATOM 33349 H HA   . LEU F 1 175 ? 493.116 867.044 478.287 1.00 32.45  ? 175 LEU F HA   1 
ATOM 33350 H HB2  . LEU F 1 175 ? 491.064 867.533 476.423 1.00 32.95  ? 175 LEU F HB2  1 
ATOM 33351 H HB3  . LEU F 1 175 ? 492.179 868.613 476.734 1.00 31.96  ? 175 LEU F HB3  1 
ATOM 33352 H HG   . LEU F 1 175 ? 492.753 866.104 475.586 1.00 33.05  ? 175 LEU F HG   1 
ATOM 33353 H HD11 . LEU F 1 175 ? 491.539 867.359 474.068 1.00 32.90  ? 175 LEU F HD11 1 
ATOM 33354 H HD12 . LEU F 1 175 ? 492.559 868.565 474.235 1.00 32.39  ? 175 LEU F HD12 1 
ATOM 33355 H HD13 . LEU F 1 175 ? 493.036 867.209 473.558 1.00 32.97  ? 175 LEU F HD13 1 
ATOM 33356 H HD21 . LEU F 1 175 ? 494.627 866.833 476.630 1.00 32.45  ? 175 LEU F HD21 1 
ATOM 33357 H HD22 . LEU F 1 175 ? 494.447 868.299 476.044 1.00 33.03  ? 175 LEU F HD22 1 
ATOM 33358 H HD23 . LEU F 1 175 ? 494.855 867.102 475.082 1.00 33.20  ? 175 LEU F HD23 1 
ATOM 33359 N N    . ALA F 1 176 ? 490.201 867.811 479.343 1.00 42.81  ? 176 ALA F N    1 
ATOM 33360 C CA   . ALA F 1 176 ? 489.510 868.649 480.318 1.00 31.93  ? 176 ALA F CA   1 
ATOM 33361 C C    . ALA F 1 176 ? 489.923 868.306 481.745 1.00 31.87  ? 176 ALA F C    1 
ATOM 33362 O O    . ALA F 1 176 ? 489.975 869.188 482.609 1.00 32.30  ? 176 ALA F O    1 
ATOM 33363 C CB   . ALA F 1 176 ? 488.000 868.507 480.154 1.00 33.43  ? 176 ALA F CB   1 
ATOM 33364 H H    . ALA F 1 176 ? 489.701 867.238 478.941 1.00 36.05  ? 176 ALA F H    1 
ATOM 33365 H HA   . ALA F 1 176 ? 489.743 869.577 480.156 1.00 33.97  ? 176 ALA F HA   1 
ATOM 33366 H HB1  . ALA F 1 176 ? 487.753 868.783 479.257 1.00 35.17  ? 176 ALA F HB1  1 
ATOM 33367 H HB2  . ALA F 1 176 ? 487.556 869.071 480.807 1.00 34.39  ? 176 ALA F HB2  1 
ATOM 33368 H HB3  . ALA F 1 176 ? 487.752 867.580 480.294 1.00 34.24  ? 176 ALA F HB3  1 
ATOM 33369 N N    . ALA F 1 177 ? 490.219 867.037 482.015 1.00 35.95  ? 177 ALA F N    1 
ATOM 33370 C CA   . ALA F 1 177 ? 490.453 866.575 483.377 1.00 25.73  ? 177 ALA F CA   1 
ATOM 33371 C C    . ALA F 1 177 ? 491.904 866.699 483.831 1.00 35.94  ? 177 ALA F C    1 
ATOM 33372 O O    . ALA F 1 177 ? 492.212 866.311 484.962 1.00 33.18  ? 177 ALA F O    1 
ATOM 33373 C CB   . ALA F 1 177 ? 490.008 865.117 483.516 1.00 29.46  ? 177 ALA F CB   1 
ATOM 33374 H H    . ALA F 1 177 ? 490.291 866.420 481.421 1.00 34.77  ? 177 ALA F H    1 
ATOM 33375 H HA   . ALA F 1 177 ? 489.911 867.106 483.982 1.00 32.25  ? 177 ALA F HA   1 
ATOM 33376 H HB1  . ALA F 1 177 ? 490.169 864.824 484.426 1.00 33.13  ? 177 ALA F HB1  1 
ATOM 33377 H HB2  . ALA F 1 177 ? 490.519 864.572 482.897 1.00 33.47  ? 177 ALA F HB2  1 
ATOM 33378 H HB3  . ALA F 1 177 ? 489.062 865.055 483.310 1.00 33.88  ? 177 ALA F HB3  1 
ATOM 33379 N N    . ALA F 1 178 ? 492.797 867.223 482.997 1.00 38.60  ? 178 ALA F N    1 
ATOM 33380 C CA   . ALA F 1 178 ? 494.206 867.291 483.365 1.00 32.57  ? 178 ALA F CA   1 
ATOM 33381 C C    . ALA F 1 178 ? 494.397 868.167 484.597 1.00 40.47  ? 178 ALA F C    1 
ATOM 33382 O O    . ALA F 1 178 ? 493.882 869.287 484.664 1.00 44.36  ? 178 ALA F O    1 
ATOM 33383 C CB   . ALA F 1 178 ? 495.033 867.832 482.201 1.00 34.99  ? 178 ALA F CB   1 
ATOM 33384 H H    . ALA F 1 178 ? 492.616 867.542 482.219 1.00 35.47  ? 178 ALA F H    1 
ATOM 33385 H HA   . ALA F 1 178 ? 494.523 866.400 483.574 1.00 35.64  ? 178 ALA F HA   1 
ATOM 33386 H HB1  . ALA F 1 178 ? 494.927 867.243 481.438 1.00 35.58  ? 178 ALA F HB1  1 
ATOM 33387 H HB2  . ALA F 1 178 ? 495.965 867.866 482.467 1.00 35.87  ? 178 ALA F HB2  1 
ATOM 33388 H HB3  . ALA F 1 178 ? 494.720 868.723 481.979 1.00 36.41  ? 178 ALA F HB3  1 
ATOM 33389 N N    . GLY F 1 179 ? 495.147 867.655 485.571 1.00 42.00  ? 179 GLY F N    1 
ATOM 33390 C CA   . GLY F 1 179 ? 495.406 868.385 486.796 1.00 30.22  ? 179 GLY F CA   1 
ATOM 33391 C C    . GLY F 1 179 ? 496.685 869.192 486.736 1.00 38.67  ? 179 GLY F C    1 
ATOM 33392 O O    . GLY F 1 179 ? 496.754 870.305 487.263 1.00 45.03  ? 179 GLY F O    1 
ATOM 33393 H H    . GLY F 1 179 ? 495.518 866.881 485.540 1.00 37.83  ? 179 GLY F H    1 
ATOM 33394 H HA2  . GLY F 1 179 ? 494.669 868.991 486.974 1.00 36.53  ? 179 GLY F HA2  1 
ATOM 33395 H HA3  . GLY F 1 179 ? 495.473 867.760 487.534 1.00 36.42  ? 179 GLY F HA3  1 
ATOM 33396 N N    . THR F 1 180 ? 497.711 868.634 486.093 1.00 41.26  ? 180 THR F N    1 
ATOM 33397 C CA   . THR F 1 180 ? 498.989 869.321 485.914 1.00 37.05  ? 180 THR F CA   1 
ATOM 33398 C C    . THR F 1 180 ? 498.957 870.084 484.590 1.00 34.64  ? 180 THR F C    1 
ATOM 33399 O O    . THR F 1 180 ? 499.229 869.554 483.512 1.00 45.81  ? 180 THR F O    1 
ATOM 33400 C CB   . THR F 1 180 ? 500.141 868.327 485.959 1.00 36.26  ? 180 THR F CB   1 
ATOM 33401 O OG1  . THR F 1 180 ? 500.160 867.669 487.230 1.00 41.04  ? 180 THR F OG1  1 
ATOM 33402 C CG2  . THR F 1 180 ? 501.466 869.035 485.739 1.00 36.66  ? 180 THR F CG2  1 
ATOM 33403 H H    . THR F 1 180 ? 497.690 867.848 485.745 1.00 37.63  ? 180 THR F H    1 
ATOM 33404 H HA   . THR F 1 180 ? 499.113 869.961 486.632 1.00 37.01  ? 180 THR F HA   1 
ATOM 33405 H HB   . THR F 1 180 ? 500.026 867.668 485.258 1.00 37.12  ? 180 THR F HB   1 
ATOM 33406 H HG1  . THR F 1 180 ? 499.440 867.252 487.349 1.00 37.55  ? 180 THR F HG1  1 
ATOM 33407 H HG21 . THR F 1 180 ? 501.543 869.319 484.815 1.00 37.30  ? 180 THR F HG21 1 
ATOM 33408 H HG22 . THR F 1 180 ? 502.200 868.434 485.944 1.00 37.38  ? 180 THR F HG22 1 
ATOM 33409 H HG23 . THR F 1 180 ? 501.526 869.812 486.315 1.00 37.22  ? 180 THR F HG23 1 
ATOM 33410 N N    . VAL F 1 181 ? 498.611 871.360 484.690 1.00 33.73  ? 181 VAL F N    1 
ATOM 33411 C CA   . VAL F 1 181 ? 498.515 872.221 483.519 1.00 28.07  ? 181 VAL F CA   1 
ATOM 33412 C C    . VAL F 1 181 ? 499.654 873.228 483.539 1.00 32.47  ? 181 VAL F C    1 
ATOM 33413 O O    . VAL F 1 181 ? 499.891 873.908 484.544 1.00 37.44  ? 181 VAL F O    1 
ATOM 33414 C CB   . VAL F 1 181 ? 497.146 872.922 483.477 1.00 32.22  ? 181 VAL F CB   1 
ATOM 33415 C CG1  . VAL F 1 181 ? 497.007 873.748 482.208 1.00 33.07  ? 181 VAL F CG1  1 
ATOM 33416 C CG2  . VAL F 1 181 ? 496.028 871.898 483.575 1.00 31.83  ? 181 VAL F CG2  1 
ATOM 33417 H H    . VAL F 1 181 ? 498.424 871.755 485.431 1.00 35.53  ? 181 VAL F H    1 
ATOM 33418 H HA   . VAL F 1 181 ? 498.602 871.685 482.715 1.00 35.71  ? 181 VAL F HA   1 
ATOM 33419 H HB   . VAL F 1 181 ? 497.074 873.522 484.236 1.00 35.59  ? 181 VAL F HB   1 
ATOM 33420 H HG11 . VAL F 1 181 ? 497.650 874.474 482.228 1.00 34.36  ? 181 VAL F HG11 1 
ATOM 33421 H HG12 . VAL F 1 181 ? 496.107 874.107 482.163 1.00 35.01  ? 181 VAL F HG12 1 
ATOM 33422 H HG13 . VAL F 1 181 ? 497.174 873.177 481.441 1.00 34.53  ? 181 VAL F HG13 1 
ATOM 33423 H HG21 . VAL F 1 181 ? 495.628 871.951 484.458 1.00 35.26  ? 181 VAL F HG21 1 
ATOM 33424 H HG22 . VAL F 1 181 ? 496.396 871.012 483.431 1.00 34.52  ? 181 VAL F HG22 1 
ATOM 33425 H HG23 . VAL F 1 181 ? 495.361 872.091 482.897 1.00 34.75  ? 181 VAL F HG23 1 
ATOM 33426 N N    . LEU F 1 182 ? 500.367 873.323 482.421 1.00 38.38  ? 182 LEU F N    1 
ATOM 33427 C CA   . LEU F 1 182 ? 501.462 874.265 482.253 1.00 32.54  ? 182 LEU F CA   1 
ATOM 33428 C C    . LEU F 1 182 ? 501.181 875.121 481.029 1.00 34.12  ? 182 LEU F C    1 
ATOM 33429 O O    . LEU F 1 182 ? 500.708 874.618 480.007 1.00 36.36  ? 182 LEU F O    1 
ATOM 33430 C CB   . LEU F 1 182 ? 502.801 873.533 482.104 1.00 36.93  ? 182 LEU F CB   1 
ATOM 33431 C CG   . LEU F 1 182 ? 504.043 874.388 481.855 1.00 41.34  ? 182 LEU F CG   1 
ATOM 33432 C CD1  . LEU F 1 182 ? 504.257 875.376 482.985 1.00 41.53  ? 182 LEU F CD1  1 
ATOM 33433 C CD2  . LEU F 1 182 ? 505.264 873.502 481.683 1.00 40.88  ? 182 LEU F CD2  1 
ATOM 33434 H H    . LEU F 1 182 ? 500.229 872.836 481.726 1.00 38.64  ? 182 LEU F H    1 
ATOM 33435 H HA   . LEU F 1 182 ? 501.513 874.846 483.027 1.00 38.01  ? 182 LEU F HA   1 
ATOM 33436 H HB2  . LEU F 1 182 ? 502.960 873.029 482.918 1.00 37.20  ? 182 LEU F HB2  1 
ATOM 33437 H HB3  . LEU F 1 182 ? 502.725 872.917 481.358 1.00 38.31  ? 182 LEU F HB3  1 
ATOM 33438 H HG   . LEU F 1 182 ? 503.922 874.892 481.035 1.00 37.79  ? 182 LEU F HG   1 
ATOM 33439 H HD11 . LEU F 1 182 ? 505.091 875.848 482.838 1.00 38.36  ? 182 LEU F HD11 1 
ATOM 33440 H HD12 . LEU F 1 182 ? 504.295 874.891 483.824 1.00 37.86  ? 182 LEU F HD12 1 
ATOM 33441 H HD13 . LEU F 1 182 ? 503.519 876.005 483.000 1.00 38.25  ? 182 LEU F HD13 1 
ATOM 33442 H HD21 . LEU F 1 182 ? 505.123 872.914 480.924 1.00 38.26  ? 182 LEU F HD21 1 
ATOM 33443 H HD22 . LEU F 1 182 ? 506.041 874.061 481.528 1.00 38.51  ? 182 LEU F HD22 1 
ATOM 33444 H HD23 . LEU F 1 182 ? 505.389 872.977 482.489 1.00 37.91  ? 182 LEU F HD23 1 
ATOM 33445 N N    . TYR F 1 183 ? 501.465 876.414 481.137 1.00 42.53  ? 183 TYR F N    1 
ATOM 33446 C CA   . TYR F 1 183 ? 501.167 877.368 480.081 1.00 39.68  ? 183 TYR F CA   1 
ATOM 33447 C C    . TYR F 1 183 ? 502.457 877.855 479.437 1.00 41.33  ? 183 TYR F C    1 
ATOM 33448 O O    . TYR F 1 183 ? 503.440 878.141 480.126 1.00 50.31  ? 183 TYR F O    1 
ATOM 33449 C CB   . TYR F 1 183 ? 500.378 878.555 480.632 1.00 39.61  ? 183 TYR F CB   1 
ATOM 33450 C CG   . TYR F 1 183 ? 498.924 878.242 480.884 1.00 37.10  ? 183 TYR F CG   1 
ATOM 33451 C CD1  . TYR F 1 183 ? 497.993 878.312 479.860 1.00 44.59  ? 183 TYR F CD1  1 
ATOM 33452 C CD2  . TYR F 1 183 ? 498.482 877.874 482.146 1.00 40.43  ? 183 TYR F CD2  1 
ATOM 33453 C CE1  . TYR F 1 183 ? 496.664 878.026 480.084 1.00 45.31  ? 183 TYR F CE1  1 
ATOM 33454 C CE2  . TYR F 1 183 ? 497.156 877.585 482.380 1.00 38.71  ? 183 TYR F CE2  1 
ATOM 33455 C CZ   . TYR F 1 183 ? 496.251 877.662 481.346 1.00 44.57  ? 183 TYR F CZ   1 
ATOM 33456 O OH   . TYR F 1 183 ? 494.926 877.375 481.574 1.00 47.67  ? 183 TYR F OH   1 
ATOM 33457 H H    . TYR F 1 183 ? 501.838 876.767 481.827 1.00 41.71  ? 183 TYR F H    1 
ATOM 33458 H HA   . TYR F 1 183 ? 500.630 876.939 479.398 1.00 40.74  ? 183 TYR F HA   1 
ATOM 33459 H HB2  . TYR F 1 183 ? 500.773 878.832 481.474 1.00 42.08  ? 183 TYR F HB2  1 
ATOM 33460 H HB3  . TYR F 1 183 ? 500.419 879.284 479.994 1.00 41.57  ? 183 TYR F HB3  1 
ATOM 33461 H HD1  . TYR F 1 183 ? 498.270 878.557 479.006 1.00 42.13  ? 183 TYR F HD1  1 
ATOM 33462 H HD2  . TYR F 1 183 ? 499.092 877.821 482.846 1.00 41.89  ? 183 TYR F HD2  1 
ATOM 33463 H HE1  . TYR F 1 183 ? 496.050 878.077 479.387 1.00 41.66  ? 183 TYR F HE1  1 
ATOM 33464 H HE2  . TYR F 1 183 ? 496.874 877.340 483.232 1.00 41.35  ? 183 TYR F HE2  1 
ATOM 33465 H HH   . TYR F 1 183 ? 494.488 877.456 480.862 1.00 42.35  ? 183 TYR F HH   1 
ATOM 33466 N N    . ALA F 1 184 ? 502.447 877.944 478.112 1.00 37.82  ? 184 ALA F N    1 
ATOM 33467 C CA   . ALA F 1 184 ? 503.626 878.364 477.374 1.00 39.68  ? 184 ALA F CA   1 
ATOM 33468 C C    . ALA F 1 184 ? 503.811 879.873 477.468 1.00 43.69  ? 184 ALA F C    1 
ATOM 33469 O O    . ALA F 1 184 ? 502.852 880.631 477.632 1.00 43.51  ? 184 ALA F O    1 
ATOM 33470 C CB   . ALA F 1 184 ? 503.520 877.942 475.910 1.00 34.71  ? 184 ALA F CB   1 
ATOM 33471 H H    . ALA F 1 184 ? 501.767 877.764 477.617 1.00 40.86  ? 184 ALA F H    1 
ATOM 33472 H HA   . ALA F 1 184 ? 504.410 877.938 477.756 1.00 41.16  ? 184 ALA F HA   1 
ATOM 33473 H HB1  . ALA F 1 184 ? 503.465 876.975 475.863 1.00 39.55  ? 184 ALA F HB1  1 
ATOM 33474 H HB2  . ALA F 1 184 ? 502.725 878.340 475.523 1.00 40.32  ? 184 ALA F HB2  1 
ATOM 33475 H HB3  . ALA F 1 184 ? 504.308 878.252 475.439 1.00 40.58  ? 184 ALA F HB3  1 
ATOM 33476 N N    . GLY F 1 185 ? 505.061 880.302 477.361 1.00 47.63  ? 185 GLY F N    1 
ATOM 33477 C CA   . GLY F 1 185 ? 505.367 881.719 477.460 1.00 43.11  ? 185 GLY F CA   1 
ATOM 33478 C C    . GLY F 1 185 ? 505.028 882.253 478.836 1.00 46.46  ? 185 GLY F C    1 
ATOM 33479 O O    . GLY F 1 185 ? 505.350 881.644 479.863 1.00 45.33  ? 185 GLY F O    1 
ATOM 33480 H H    . GLY F 1 185 ? 505.744 879.796 477.231 1.00 45.12  ? 185 GLY F H    1 
ATOM 33481 H HA2  . GLY F 1 185 ? 506.312 881.862 477.294 1.00 45.17  ? 185 GLY F HA2  1 
ATOM 33482 H HA3  . GLY F 1 185 ? 504.856 882.212 476.800 1.00 44.85  ? 185 GLY F HA3  1 
ATOM 33483 N N    . ALA F 1 186 ? 504.371 883.413 478.869 1.00 51.41  ? 186 ALA F N    1 
ATOM 33484 C CA   . ALA F 1 186 ? 503.981 884.065 480.114 1.00 48.24  ? 186 ALA F CA   1 
ATOM 33485 C C    . ALA F 1 186 ? 502.477 883.994 480.346 1.00 49.39  ? 186 ALA F C    1 
ATOM 33486 O O    . ALA F 1 186 ? 501.942 884.751 481.162 1.00 48.81  ? 186 ALA F O    1 
ATOM 33487 C CB   . ALA F 1 186 ? 504.447 885.521 480.120 1.00 47.16  ? 186 ALA F CB   1 
ATOM 33488 H H    . ALA F 1 186 ? 504.135 883.849 478.166 1.00 48.21  ? 186 ALA F H    1 
ATOM 33489 H HA   . ALA F 1 186 ? 504.415 883.615 480.855 1.00 47.98  ? 186 ALA F HA   1 
ATOM 33490 H HB1  . ALA F 1 186 ? 505.412 885.544 480.032 1.00 48.13  ? 186 ALA F HB1  1 
ATOM 33491 H HB2  . ALA F 1 186 ? 504.036 885.986 479.374 1.00 48.14  ? 186 ALA F HB2  1 
ATOM 33492 H HB3  . ALA F 1 186 ? 504.180 885.935 480.956 1.00 48.17  ? 186 ALA F HB3  1 
ATOM 33493 N N    . ALA F 1 187 ? 501.783 883.103 479.644 1.00 47.88  ? 187 ALA F N    1 
ATOM 33494 C CA   . ALA F 1 187 ? 500.340 883.000 479.782 1.00 43.25  ? 187 ALA F CA   1 
ATOM 33495 C C    . ALA F 1 187 ? 499.964 882.404 481.133 1.00 44.01  ? 187 ALA F C    1 
ATOM 33496 O O    . ALA F 1 187 ? 500.707 881.613 481.720 1.00 46.17  ? 187 ALA F O    1 
ATOM 33497 C CB   . ALA F 1 187 ? 499.758 882.144 478.658 1.00 41.63  ? 187 ALA F CB   1 
ATOM 33498 H H    . ALA F 1 187 ? 502.125 882.548 479.084 1.00 45.52  ? 187 ALA F H    1 
ATOM 33499 H HA   . ALA F 1 187 ? 499.949 883.885 479.722 1.00 44.68  ? 187 ALA F HA   1 
ATOM 33500 H HB1  . ALA F 1 187 ? 498.796 882.087 478.769 1.00 44.35  ? 187 ALA F HB1  1 
ATOM 33501 H HB2  . ALA F 1 187 ? 500.150 881.257 478.702 1.00 44.41  ? 187 ALA F HB2  1 
ATOM 33502 H HB3  . ALA F 1 187 ? 499.969 882.557 477.806 1.00 44.71  ? 187 ALA F HB3  1 
ATOM 33503 N N    . THR F 1 188 ? 498.794 882.802 481.628 1.00 44.63  ? 188 THR F N    1 
ATOM 33504 C CA   . THR F 1 188 ? 498.227 882.246 482.846 1.00 47.70  ? 188 THR F CA   1 
ATOM 33505 C C    . THR F 1 188 ? 496.874 881.591 482.627 1.00 44.82  ? 188 THR F C    1 
ATOM 33506 O O    . THR F 1 188 ? 496.347 880.976 483.561 1.00 45.21  ? 188 THR F O    1 
ATOM 33507 C CB   . THR F 1 188 ? 498.085 883.335 483.922 1.00 48.64  ? 188 THR F CB   1 
ATOM 33508 O OG1  . THR F 1 188 ? 497.359 884.449 483.389 1.00 51.29  ? 188 THR F OG1  1 
ATOM 33509 C CG2  . THR F 1 188 ? 499.451 883.802 484.393 1.00 44.89  ? 188 THR F CG2  1 
ATOM 33510 H H    . THR F 1 188 ? 498.301 883.408 481.266 1.00 46.08  ? 188 THR F H    1 
ATOM 33511 H HA   . THR F 1 188 ? 498.829 881.567 483.191 1.00 46.04  ? 188 THR F HA   1 
ATOM 33512 H HB   . THR F 1 188 ? 497.606 882.973 484.684 1.00 45.62  ? 188 THR F HB   1 
ATOM 33513 H HG1  . THR F 1 188 ? 497.777 884.781 482.740 1.00 46.83  ? 188 THR F HG1  1 
ATOM 33514 H HG21 . THR F 1 188 ? 499.351 884.483 485.077 1.00 46.10  ? 188 THR F HG21 1 
ATOM 33515 H HG22 . THR F 1 188 ? 499.949 884.175 483.648 1.00 46.22  ? 188 THR F HG22 1 
ATOM 33516 H HG23 . THR F 1 188 ? 499.949 883.056 484.762 1.00 45.96  ? 188 THR F HG23 1 
ATOM 33517 N N    . SER F 1 189 ? 496.301 881.702 481.433 1.00 48.27  ? 189 SER F N    1 
ATOM 33518 C CA   . SER F 1 189 ? 495.009 881.106 481.128 1.00 48.23  ? 189 SER F CA   1 
ATOM 33519 C C    . SER F 1 189 ? 494.870 881.026 479.617 1.00 47.25  ? 189 SER F C    1 
ATOM 33520 O O    . SER F 1 189 ? 495.716 881.527 478.872 1.00 51.06  ? 189 SER F O    1 
ATOM 33521 C CB   . SER F 1 189 ? 493.858 881.912 481.736 1.00 45.34  ? 189 SER F CB   1 
ATOM 33522 O OG   . SER F 1 189 ? 493.855 883.239 481.244 1.00 45.31  ? 189 SER F OG   1 
ATOM 33523 H H    . SER F 1 189 ? 496.649 882.124 480.770 1.00 46.39  ? 189 SER F H    1 
ATOM 33524 H HA   . SER F 1 189 ? 494.977 880.206 481.488 1.00 46.46  ? 189 SER F HA   1 
ATOM 33525 H HB2  . SER F 1 189 ? 493.018 881.487 481.504 1.00 45.88  ? 189 SER F HB2  1 
ATOM 33526 H HB3  . SER F 1 189 ? 493.964 881.934 482.700 1.00 46.69  ? 189 SER F HB3  1 
ATOM 33527 H HG   . SER F 1 189 ? 494.577 883.621 481.440 1.00 46.81  ? 189 SER F HG   1 
ATOM 33528 N N    . ASP F 1 190 ? 493.787 880.388 479.174 1.00 47.76  ? 190 ASP F N    1 
ATOM 33529 C CA   . ASP F 1 190 ? 493.547 880.262 477.741 1.00 43.03  ? 190 ASP F CA   1 
ATOM 33530 C C    . ASP F 1 190 ? 493.423 881.629 477.082 1.00 44.93  ? 190 ASP F C    1 
ATOM 33531 O O    . ASP F 1 190 ? 493.972 881.856 475.998 1.00 49.99  ? 190 ASP F O    1 
ATOM 33532 C CB   . ASP F 1 190 ? 492.289 879.434 477.493 1.00 44.94  ? 190 ASP F CB   1 
ATOM 33533 C CG   . ASP F 1 190 ? 492.550 877.946 477.554 1.00 53.81  ? 190 ASP F CG   1 
ATOM 33534 O OD1  . ASP F 1 190 ? 492.754 877.423 478.669 1.00 55.19  ? 190 ASP F OD1  1 
ATOM 33535 O OD2  . ASP F 1 190 ? 492.545 877.296 476.489 1.00 55.73  ? 190 ASP F OD2  1 
ATOM 33536 H H    . ASP F 1 190 ? 493.188 880.026 479.673 1.00 46.58  ? 190 ASP F H    1 
ATOM 33537 H HA   . ASP F 1 190 ? 494.296 879.799 477.334 1.00 46.29  ? 190 ASP F HA   1 
ATOM 33538 H HB2  . ASP F 1 190 ? 491.628 879.652 478.169 1.00 46.72  ? 190 ASP F HB2  1 
ATOM 33539 H HB3  . ASP F 1 190 ? 491.942 879.642 476.611 1.00 47.17  ? 190 ASP F HB3  1 
ATOM 33540 N N    . ALA F 1 191 ? 492.707 882.555 477.721 1.00 45.27  ? 191 ALA F N    1 
ATOM 33541 C CA   . ALA F 1 191 ? 492.503 883.876 477.141 1.00 45.72  ? 191 ALA F CA   1 
ATOM 33542 C C    . ALA F 1 191 ? 493.800 884.646 476.952 1.00 48.28  ? 191 ALA F C    1 
ATOM 33543 O O    . ALA F 1 191 ? 493.875 885.483 476.046 1.00 48.74  ? 191 ALA F O    1 
ATOM 33544 C CB   . ALA F 1 191 ? 491.551 884.688 478.018 1.00 47.56  ? 191 ALA F CB   1 
ATOM 33545 H H    . ALA F 1 191 ? 492.332 882.442 478.487 1.00 47.10  ? 191 ALA F H    1 
ATOM 33546 H HA   . ALA F 1 191 ? 492.089 883.773 476.269 1.00 47.11  ? 191 ALA F HA   1 
ATOM 33547 H HB1  . ALA F 1 191 ? 490.701 884.224 478.075 1.00 46.76  ? 191 ALA F HB1  1 
ATOM 33548 H HB2  . ALA F 1 191 ? 491.424 885.563 477.619 1.00 47.05  ? 191 ALA F HB2  1 
ATOM 33549 H HB3  . ALA F 1 191 ? 491.939 884.780 478.902 1.00 46.95  ? 191 ALA F HB3  1 
ATOM 33550 N N    . THR F 1 192 ? 494.817 884.391 477.773 1.00 46.09  ? 192 THR F N    1 
ATOM 33551 C CA   . THR F 1 192 ? 496.083 885.103 477.680 1.00 45.04  ? 192 THR F CA   1 
ATOM 33552 C C    . THR F 1 192 ? 497.101 884.412 476.783 1.00 44.52  ? 192 THR F C    1 
ATOM 33553 O O    . THR F 1 192 ? 498.161 884.989 476.525 1.00 46.63  ? 192 THR F O    1 
ATOM 33554 C CB   . THR F 1 192 ? 496.689 885.290 479.076 1.00 46.77  ? 192 THR F CB   1 
ATOM 33555 O OG1  . THR F 1 192 ? 496.842 884.016 479.710 1.00 51.77  ? 192 THR F OG1  1 
ATOM 33556 C CG2  . THR F 1 192 ? 495.800 886.176 479.926 1.00 45.96  ? 192 THR F CG2  1 
ATOM 33557 H H    . THR F 1 192 ? 494.794 883.803 478.400 1.00 46.33  ? 192 THR F H    1 
ATOM 33558 H HA   . THR F 1 192 ? 495.918 885.985 477.311 1.00 46.54  ? 192 THR F HA   1 
ATOM 33559 H HB   . THR F 1 192 ? 497.557 885.716 478.995 1.00 46.04  ? 192 THR F HB   1 
ATOM 33560 H HG1  . THR F 1 192 ? 496.089 883.664 479.827 1.00 46.69  ? 192 THR F HG1  1 
ATOM 33561 H HG21 . THR F 1 192 ? 495.674 887.034 479.491 1.00 45.94  ? 192 THR F HG21 1 
ATOM 33562 H HG22 . THR F 1 192 ? 496.208 886.320 480.794 1.00 46.82  ? 192 THR F HG22 1 
ATOM 33563 H HG23 . THR F 1 192 ? 494.934 885.756 480.050 1.00 46.12  ? 192 THR F HG23 1 
ATOM 33564 N N    . ILE F 1 193 ? 496.812 883.206 476.300 1.00 45.42  ? 193 ILE F N    1 
ATOM 33565 C CA   . ILE F 1 193 ? 497.714 882.540 475.368 1.00 44.33  ? 193 ILE F CA   1 
ATOM 33566 C C    . ILE F 1 193 ? 497.739 883.339 474.072 1.00 43.84  ? 193 ILE F C    1 
ATOM 33567 O O    . ILE F 1 193 ? 496.708 883.505 473.410 1.00 49.84  ? 193 ILE F O    1 
ATOM 33568 C CB   . ILE F 1 193 ? 497.284 881.087 475.129 1.00 40.07  ? 193 ILE F CB   1 
ATOM 33569 C CG1  . ILE F 1 193 ? 497.706 880.221 476.318 1.00 42.97  ? 193 ILE F CG1  1 
ATOM 33570 C CG2  . ILE F 1 193 ? 497.883 880.558 473.829 1.00 38.29  ? 193 ILE F CG2  1 
ATOM 33571 C CD1  . ILE F 1 193 ? 497.240 878.789 476.243 1.00 44.52  ? 193 ILE F CD1  1 
ATOM 33572 H H    . ILE F 1 193 ? 496.106 882.754 476.494 1.00 44.55  ? 193 ILE F H    1 
ATOM 33573 H HA   . ILE F 1 193 ? 498.610 882.535 475.738 1.00 44.42  ? 193 ILE F HA   1 
ATOM 33574 H HB   . ILE F 1 193 ? 496.317 881.060 475.056 1.00 43.57  ? 193 ILE F HB   1 
ATOM 33575 H HG12 . ILE F 1 193 ? 498.675 880.213 476.368 1.00 43.49  ? 193 ILE F HG12 1 
ATOM 33576 H HG13 . ILE F 1 193 ? 497.340 880.608 477.129 1.00 44.35  ? 193 ILE F HG13 1 
ATOM 33577 H HG21 . ILE F 1 193 ? 497.811 879.592 473.810 1.00 42.87  ? 193 ILE F HG21 1 
ATOM 33578 H HG22 . ILE F 1 193 ? 497.395 880.931 473.078 1.00 43.26  ? 193 ILE F HG22 1 
ATOM 33579 H HG23 . ILE F 1 193 ? 498.816 880.818 473.782 1.00 43.43  ? 193 ILE F HG23 1 
ATOM 33580 H HD11 . ILE F 1 193 ? 497.293 878.395 477.127 1.00 44.05  ? 193 ILE F HD11 1 
ATOM 33581 H HD12 . ILE F 1 193 ? 497.811 878.300 475.630 1.00 43.89  ? 193 ILE F HD12 1 
ATOM 33582 H HD13 . ILE F 1 193 ? 496.322 878.772 475.930 1.00 44.35  ? 193 ILE F HD13 1 
ATOM 33583 N N    . THR F 1 194 ? 498.915 883.841 473.708 1.00 47.46  ? 194 THR F N    1 
ATOM 33584 C CA   . THR F 1 194 ? 499.068 884.731 472.567 1.00 48.64  ? 194 THR F CA   1 
ATOM 33585 C C    . THR F 1 194 ? 500.271 884.311 471.738 1.00 46.57  ? 194 THR F C    1 
ATOM 33586 O O    . THR F 1 194 ? 501.259 883.801 472.272 1.00 55.21  ? 194 THR F O    1 
ATOM 33587 C CB   . THR F 1 194 ? 499.239 886.188 473.018 1.00 51.05  ? 194 THR F CB   1 
ATOM 33588 O OG1  . THR F 1 194 ? 499.373 887.034 471.871 1.00 53.88  ? 194 THR F OG1  1 
ATOM 33589 C CG2  . THR F 1 194 ? 500.472 886.336 473.897 1.00 45.53  ? 194 THR F CG2  1 
ATOM 33590 H H    . THR F 1 194 ? 499.654 883.674 474.116 1.00 48.62  ? 194 THR F H    1 
ATOM 33591 H HA   . THR F 1 194 ? 498.279 884.677 472.006 1.00 48.32  ? 194 THR F HA   1 
ATOM 33592 H HB   . THR F 1 194 ? 498.462 886.460 473.532 1.00 48.52  ? 194 THR F HB   1 
ATOM 33593 H HG1  . THR F 1 194 ? 499.486 887.831 472.114 1.00 49.36  ? 194 THR F HG1  1 
ATOM 33594 H HG21 . THR F 1 194 ? 500.499 887.228 474.277 1.00 48.87  ? 194 THR F HG21 1 
ATOM 33595 H HG22 . THR F 1 194 ? 501.275 886.195 473.373 1.00 48.78  ? 194 THR F HG22 1 
ATOM 33596 H HG23 . THR F 1 194 ? 500.447 885.688 474.619 1.00 48.02  ? 194 THR F HG23 1 
ATOM 33597 N N    . GLY F 1 195 ? 500.179 884.532 470.429 1.00 43.80  ? 195 GLY F N    1 
ATOM 33598 C CA   . GLY F 1 195 ? 501.289 884.275 469.535 1.00 48.73  ? 195 GLY F CA   1 
ATOM 33599 C C    . GLY F 1 195 ? 502.121 885.489 469.192 1.00 52.17  ? 195 GLY F C    1 
ATOM 33600 O O    . GLY F 1 195 ? 503.171 885.344 468.559 1.00 55.53  ? 195 GLY F O    1 
ATOM 33601 H H    . GLY F 1 195 ? 499.476 884.835 470.036 1.00 49.60  ? 195 GLY F H    1 
ATOM 33602 H HA2  . GLY F 1 195 ? 501.875 883.614 469.936 1.00 49.41  ? 195 GLY F HA2  1 
ATOM 33603 H HA3  . GLY F 1 195 ? 500.946 883.906 468.706 1.00 49.50  ? 195 GLY F HA3  1 
ATOM 33604 N N    . GLU F 1 196 ? 501.681 886.678 469.593 1.00 55.08  ? 196 GLU F N    1 
ATOM 33605 C CA   . GLU F 1 196 ? 502.389 887.919 469.321 1.00 57.26  ? 196 GLU F CA   1 
ATOM 33606 C C    . GLU F 1 196 ? 502.869 888.520 470.633 1.00 56.55  ? 196 GLU F C    1 
ATOM 33607 O O    . GLU F 1 196 ? 502.663 887.961 471.713 1.00 55.75  ? 196 GLU F O    1 
ATOM 33608 C CB   . GLU F 1 196 ? 501.498 888.919 468.571 1.00 55.65  ? 196 GLU F CB   1 
ATOM 33609 C CG   . GLU F 1 196 ? 500.311 889.415 469.377 1.00 55.01  ? 196 GLU F CG   1 
ATOM 33610 C CD   . GLU F 1 196 ? 499.292 890.147 468.527 1.00 61.68  ? 196 GLU F CD   1 
ATOM 33611 O OE1  . GLU F 1 196 ? 498.717 889.519 467.614 1.00 60.56  ? 196 GLU F OE1  1 
ATOM 33612 O OE2  . GLU F 1 196 ? 499.065 891.349 468.772 1.00 62.74  ? 196 GLU F OE2  1 
ATOM 33613 H H    . GLU F 1 196 ? 500.953 886.793 470.037 1.00 55.00  ? 196 GLU F H    1 
ATOM 33614 H HA   . GLU F 1 196 ? 503.165 887.734 468.770 1.00 55.82  ? 196 GLU F HA   1 
ATOM 33615 H HB2  . GLU F 1 196 ? 502.032 889.690 468.325 1.00 55.66  ? 196 GLU F HB2  1 
ATOM 33616 H HB3  . GLU F 1 196 ? 501.154 888.491 467.771 1.00 55.92  ? 196 GLU F HB3  1 
ATOM 33617 H HG2  . GLU F 1 196 ? 499.869 888.657 469.790 1.00 55.10  ? 196 GLU F HG2  1 
ATOM 33618 H HG3  . GLU F 1 196 ? 500.626 890.027 470.060 1.00 55.56  ? 196 GLU F HG3  1 
ATOM 33619 N N    . GLY F 1 197 ? 503.513 889.673 470.530 1.00 60.63  ? 197 GLY F N    1 
ATOM 33620 C CA   . GLY F 1 197 ? 504.039 890.365 471.685 1.00 60.19  ? 197 GLY F CA   1 
ATOM 33621 C C    . GLY F 1 197 ? 505.503 890.061 471.928 1.00 62.78  ? 197 GLY F C    1 
ATOM 33622 O O    . GLY F 1 197 ? 506.202 889.468 471.103 1.00 59.44  ? 197 GLY F O    1 
ATOM 33623 H H    . GLY F 1 197 ? 503.658 890.080 469.786 1.00 59.67  ? 197 GLY F H    1 
ATOM 33624 H HA2  . GLY F 1 197 ? 503.942 891.322 471.560 1.00 59.49  ? 197 GLY F HA2  1 
ATOM 33625 H HA3  . GLY F 1 197 ? 503.538 890.107 472.474 1.00 59.45  ? 197 GLY F HA3  1 
ATOM 33626 N N    . SER F 1 198 ? 505.972 890.488 473.100 1.00 66.99  ? 198 SER F N    1 
ATOM 33627 C CA   . SER F 1 198 ? 507.363 890.292 473.482 1.00 68.26  ? 198 SER F CA   1 
ATOM 33628 C C    . SER F 1 198 ? 507.638 888.907 474.053 1.00 68.33  ? 198 SER F C    1 
ATOM 33629 O O    . SER F 1 198 ? 508.808 888.533 474.184 1.00 63.03  ? 198 SER F O    1 
ATOM 33630 C CB   . SER F 1 198 ? 507.774 891.353 474.506 1.00 66.44  ? 198 SER F CB   1 
ATOM 33631 H H    . SER F 1 198 ? 505.500 890.896 473.691 1.00 64.03  ? 198 SER F H    1 
ATOM 33632 H HA   . SER F 1 198 ? 507.922 890.405 472.698 1.00 64.01  ? 198 SER F HA   1 
ATOM 33633 N N    . THR F 1 199 ? 506.601 888.139 474.393 1.00 63.53  ? 199 THR F N    1 
ATOM 33634 C CA   . THR F 1 199 ? 506.771 886.806 474.975 1.00 60.04  ? 199 THR F CA   1 
ATOM 33635 C C    . THR F 1 199 ? 505.636 885.910 474.502 1.00 59.51  ? 199 THR F C    1 
ATOM 33636 O O    . THR F 1 199 ? 504.712 885.588 475.258 1.00 57.50  ? 199 THR F O    1 
ATOM 33637 C CB   . THR F 1 199 ? 506.817 886.884 476.501 1.00 62.26  ? 199 THR F CB   1 
ATOM 33638 O OG1  . THR F 1 199 ? 506.687 885.570 477.058 1.00 63.46  ? 199 THR F OG1  1 
ATOM 33639 C CG2  . THR F 1 199 ? 505.707 887.780 477.035 1.00 60.74  ? 199 THR F CG2  1 
ATOM 33640 H H    . THR F 1 199 ? 505.778 888.370 474.295 1.00 59.78  ? 199 THR F H    1 
ATOM 33641 H HA   . THR F 1 199 ? 507.610 886.427 474.671 1.00 59.19  ? 199 THR F HA   1 
ATOM 33642 H HB   . THR F 1 199 ? 507.668 887.262 476.774 1.00 59.24  ? 199 THR F HB   1 
ATOM 33643 H HG1  . THR F 1 199 ? 505.903 885.288 476.954 1.00 59.36  ? 199 THR F HG1  1 
ATOM 33644 H HG21 . THR F 1 199 ? 505.888 888.705 476.808 1.00 59.06  ? 199 THR F HG21 1 
ATOM 33645 H HG22 . THR F 1 199 ? 505.654 887.699 478.000 1.00 58.80  ? 199 THR F HG22 1 
ATOM 33646 H HG23 . THR F 1 199 ? 504.854 887.523 476.652 1.00 59.51  ? 199 THR F HG23 1 
ATOM 33647 N N    . PRO F 1 200 ? 505.677 885.476 473.243 1.00 56.88  ? 200 PRO F N    1 
ATOM 33648 C CA   . PRO F 1 200 ? 504.598 884.631 472.721 1.00 56.02  ? 200 PRO F CA   1 
ATOM 33649 C C    . PRO F 1 200 ? 504.508 883.306 473.462 1.00 54.52  ? 200 PRO F C    1 
ATOM 33650 O O    . PRO F 1 200 ? 505.504 882.769 473.951 1.00 48.22  ? 200 PRO F O    1 
ATOM 33651 C CB   . PRO F 1 200 ? 504.982 884.431 471.251 1.00 48.58  ? 200 PRO F CB   1 
ATOM 33652 C CG   . PRO F 1 200 ? 506.448 884.676 471.203 1.00 49.03  ? 200 PRO F CG   1 
ATOM 33653 C CD   . PRO F 1 200 ? 506.714 885.730 472.228 1.00 51.64  ? 200 PRO F CD   1 
ATOM 33654 H HA   . PRO F 1 200 ? 503.746 885.094 472.775 1.00 52.14  ? 200 PRO F HA   1 
ATOM 33655 H HB2  . PRO F 1 200 ? 504.776 883.523 470.979 1.00 51.18  ? 200 PRO F HB2  1 
ATOM 33656 H HB3  . PRO F 1 200 ? 504.509 885.072 470.698 1.00 51.48  ? 200 PRO F HB3  1 
ATOM 33657 H HG2  . PRO F 1 200 ? 506.921 883.858 471.423 1.00 51.60  ? 200 PRO F HG2  1 
ATOM 33658 H HG3  . PRO F 1 200 ? 506.697 884.988 470.319 1.00 51.36  ? 200 PRO F HG3  1 
ATOM 33659 H HD2  . PRO F 1 200 ? 507.599 885.615 472.606 1.00 51.98  ? 200 PRO F HD2  1 
ATOM 33660 H HD3  . PRO F 1 200 ? 506.602 886.613 471.843 1.00 52.32  ? 200 PRO F HD3  1 
ATOM 33661 N N    . SER F 1 201 ? 503.287 882.780 473.540 1.00 48.67  ? 201 SER F N    1 
ATOM 33662 C CA   . SER F 1 201 ? 503.024 881.544 474.266 1.00 42.30  ? 201 SER F CA   1 
ATOM 33663 C C    . SER F 1 201 ? 503.419 880.326 473.443 1.00 37.96  ? 201 SER F C    1 
ATOM 33664 O O    . SER F 1 201 ? 502.554 879.566 472.999 1.00 45.73  ? 201 SER F O    1 
ATOM 33665 C CB   . SER F 1 201 ? 501.546 881.461 474.648 1.00 41.77  ? 201 SER F CB   1 
ATOM 33666 O OG   . SER F 1 201 ? 501.170 882.554 475.464 1.00 42.74  ? 201 SER F OG   1 
ATOM 33667 H H    . SER F 1 201 ? 502.588 883.125 473.176 1.00 45.90  ? 201 SER F H    1 
ATOM 33668 H HA   . SER F 1 201 ? 503.547 881.538 475.082 1.00 44.65  ? 201 SER F HA   1 
ATOM 33669 H HB2  . SER F 1 201 ? 501.012 881.473 473.839 1.00 44.63  ? 201 SER F HB2  1 
ATOM 33670 H HB3  . SER F 1 201 ? 501.393 880.636 475.135 1.00 43.70  ? 201 SER F HB3  1 
ATOM 33671 H HG   . SER F 1 201 ? 501.627 882.557 476.168 1.00 44.85  ? 201 SER F HG   1 
ATOM 33672 N N    . VAL F 1 202 ? 504.718 880.129 473.238 1.00 38.80  ? 202 VAL F N    1 
ATOM 33673 C CA   . VAL F 1 202 ? 505.237 879.020 472.445 1.00 40.41  ? 202 VAL F CA   1 
ATOM 33674 C C    . VAL F 1 202 ? 505.988 878.073 473.369 1.00 41.73  ? 202 VAL F C    1 
ATOM 33675 O O    . VAL F 1 202 ? 506.855 878.503 474.140 1.00 44.58  ? 202 VAL F O    1 
ATOM 33676 C CB   . VAL F 1 202 ? 506.151 879.519 471.313 1.00 39.51  ? 202 VAL F CB   1 
ATOM 33677 C CG1  . VAL F 1 202 ? 506.521 878.373 470.395 1.00 38.91  ? 202 VAL F CG1  1 
ATOM 33678 C CG2  . VAL F 1 202 ? 505.480 880.631 470.519 1.00 43.71  ? 202 VAL F CG2  1 
ATOM 33679 H H    . VAL F 1 202 ? 505.333 880.638 473.557 1.00 43.05  ? 202 VAL F H    1 
ATOM 33680 H HA   . VAL F 1 202 ? 504.499 878.533 472.046 1.00 42.07  ? 202 VAL F HA   1 
ATOM 33681 H HB   . VAL F 1 202 ? 506.968 879.874 471.697 1.00 42.05  ? 202 VAL F HB   1 
ATOM 33682 H HG11 . VAL F 1 202 ? 507.121 877.771 470.863 1.00 42.14  ? 202 VAL F HG11 1 
ATOM 33683 H HG12 . VAL F 1 202 ? 506.959 878.734 469.610 1.00 42.36  ? 202 VAL F HG12 1 
ATOM 33684 H HG13 . VAL F 1 202 ? 505.713 877.903 470.136 1.00 41.17  ? 202 VAL F HG13 1 
ATOM 33685 H HG21 . VAL F 1 202 ? 505.015 881.233 471.118 1.00 43.47  ? 202 VAL F HG21 1 
ATOM 33686 H HG22 . VAL F 1 202 ? 506.162 881.119 470.033 1.00 42.60  ? 202 VAL F HG22 1 
ATOM 33687 H HG23 . VAL F 1 202 ? 504.853 880.235 469.893 1.00 42.59  ? 202 VAL F HG23 1 
ATOM 33688 N N    . VAL F 1 203 ? 505.654 876.782 473.294 1.00 38.97  ? 203 VAL F N    1 
ATOM 33689 C CA   . VAL F 1 203 ? 506.335 875.790 474.115 1.00 36.84  ? 203 VAL F CA   1 
ATOM 33690 C C    . VAL F 1 203 ? 507.833 875.866 473.868 1.00 40.91  ? 203 VAL F C    1 
ATOM 33691 O O    . VAL F 1 203 ? 508.289 876.099 472.741 1.00 49.06  ? 203 VAL F O    1 
ATOM 33692 C CB   . VAL F 1 203 ? 505.796 874.380 473.818 1.00 35.83  ? 203 VAL F CB   1 
ATOM 33693 C CG1  . VAL F 1 203 ? 506.060 873.997 472.364 1.00 38.01  ? 203 VAL F CG1  1 
ATOM 33694 C CG2  . VAL F 1 203 ? 506.403 873.363 474.778 1.00 33.55  ? 203 VAL F CG2  1 
ATOM 33695 H H    . VAL F 1 203 ? 505.043 876.462 472.781 1.00 40.23  ? 203 VAL F H    1 
ATOM 33696 H HA   . VAL F 1 203 ? 506.172 875.985 475.051 1.00 39.85  ? 203 VAL F HA   1 
ATOM 33697 H HB   . VAL F 1 203 ? 504.836 874.379 473.954 1.00 39.87  ? 203 VAL F HB   1 
ATOM 33698 H HG11 . VAL F 1 203 ? 506.075 874.799 471.820 1.00 39.85  ? 203 VAL F HG11 1 
ATOM 33699 H HG12 . VAL F 1 203 ? 506.915 873.543 472.298 1.00 39.60  ? 203 VAL F HG12 1 
ATOM 33700 H HG13 . VAL F 1 203 ? 505.349 873.411 472.061 1.00 38.80  ? 203 VAL F HG13 1 
ATOM 33701 H HG21 . VAL F 1 203 ? 506.823 873.834 475.514 1.00 39.60  ? 203 VAL F HG21 1 
ATOM 33702 H HG22 . VAL F 1 203 ? 505.696 872.791 475.114 1.00 38.88  ? 203 VAL F HG22 1 
ATOM 33703 H HG23 . VAL F 1 203 ? 507.062 872.827 474.310 1.00 38.82  ? 203 VAL F HG23 1 
ATOM 33704 N N    . SER F 1 204 ? 508.610 875.672 474.930 1.00 39.68  ? 204 SER F N    1 
ATOM 33705 C CA   . SER F 1 204 ? 510.059 875.759 474.864 1.00 33.69  ? 204 SER F CA   1 
ATOM 33706 C C    . SER F 1 204 ? 510.679 874.537 475.523 1.00 38.13  ? 204 SER F C    1 
ATOM 33707 O O    . SER F 1 204 ? 510.002 873.744 476.181 1.00 44.12  ? 204 SER F O    1 
ATOM 33708 C CB   . SER F 1 204 ? 510.574 877.038 475.537 1.00 40.09  ? 204 SER F CB   1 
ATOM 33709 O OG   . SER F 1 204 ? 510.352 877.006 476.935 1.00 42.71  ? 204 SER F OG   1 
ATOM 33710 H H    . SER F 1 204 ? 508.312 875.484 475.714 1.00 40.33  ? 204 SER F H    1 
ATOM 33711 H HA   . SER F 1 204 ? 510.339 875.774 473.935 1.00 38.94  ? 204 SER F HA   1 
ATOM 33712 H HB2  . SER F 1 204 ? 511.526 877.118 475.371 1.00 40.20  ? 204 SER F HB2  1 
ATOM 33713 H HB3  . SER F 1 204 ? 510.107 877.801 475.162 1.00 39.58  ? 204 SER F HB3  1 
ATOM 33714 H HG   . SER F 1 204 ? 509.529 876.949 477.095 1.00 40.75  ? 204 SER F HG   1 
ATOM 33715 N N    . TYR F 1 205 ? 511.991 874.395 475.329 1.00 33.81  ? 205 TYR F N    1 
ATOM 33716 C CA   . TYR F 1 205 ? 512.726 873.287 475.928 1.00 33.33  ? 205 TYR F CA   1 
ATOM 33717 C C    . TYR F 1 205 ? 512.596 873.307 477.446 1.00 35.34  ? 205 TYR F C    1 
ATOM 33718 O O    . TYR F 1 205 ? 512.406 872.261 478.084 1.00 43.08  ? 205 TYR F O    1 
ATOM 33719 C CB   . TYR F 1 205 ? 514.193 873.375 475.500 1.00 42.55  ? 205 TYR F CB   1 
ATOM 33720 C CG   . TYR F 1 205 ? 515.070 872.227 475.937 1.00 40.68  ? 205 TYR F CG   1 
ATOM 33721 C CD1  . TYR F 1 205 ? 515.124 871.052 475.203 1.00 36.22  ? 205 TYR F CD1  1 
ATOM 33722 C CD2  . TYR F 1 205 ? 515.861 872.326 477.071 1.00 39.31  ? 205 TYR F CD2  1 
ATOM 33723 C CE1  . TYR F 1 205 ? 515.927 870.004 475.593 1.00 35.37  ? 205 TYR F CE1  1 
ATOM 33724 C CE2  . TYR F 1 205 ? 516.667 871.283 477.469 1.00 42.06  ? 205 TYR F CE2  1 
ATOM 33725 C CZ   . TYR F 1 205 ? 516.697 870.124 476.727 1.00 43.43  ? 205 TYR F CZ   1 
ATOM 33726 O OH   . TYR F 1 205 ? 517.502 869.083 477.121 1.00 45.12  ? 205 TYR F OH   1 
ATOM 33727 H H    . TYR F 1 205 ? 512.475 874.926 474.857 1.00 39.53  ? 205 TYR F H    1 
ATOM 33728 H HA   . TYR F 1 205 ? 512.363 872.448 475.604 1.00 40.01  ? 205 TYR F HA   1 
ATOM 33729 H HB2  . TYR F 1 205 ? 514.228 873.414 474.531 1.00 40.15  ? 205 TYR F HB2  1 
ATOM 33730 H HB3  . TYR F 1 205 ? 514.572 874.187 475.870 1.00 40.79  ? 205 TYR F HB3  1 
ATOM 33731 H HD1  . TYR F 1 205 ? 514.602 870.968 474.437 1.00 40.07  ? 205 TYR F HD1  1 
ATOM 33732 H HD2  . TYR F 1 205 ? 515.841 873.107 477.575 1.00 40.06  ? 205 TYR F HD2  1 
ATOM 33733 H HE1  . TYR F 1 205 ? 515.949 869.220 475.092 1.00 39.82  ? 205 TYR F HE1  1 
ATOM 33734 H HE2  . TYR F 1 205 ? 517.190 871.362 478.235 1.00 40.83  ? 205 TYR F HE2  1 
ATOM 33735 H HH   . TYR F 1 205 ? 517.456 868.457 476.563 1.00 40.74  ? 205 TYR F HH   1 
ATOM 33736 N N    . LYS F 1 206 ? 512.681 874.497 478.041 1.00 35.38  ? 206 LYS F N    1 
ATOM 33737 C CA   . LYS F 1 206 ? 512.566 874.607 479.488 1.00 36.64  ? 206 LYS F CA   1 
ATOM 33738 C C    . LYS F 1 206 ? 511.164 874.261 479.969 1.00 39.26  ? 206 LYS F C    1 
ATOM 33739 O O    . LYS F 1 206 ? 511.005 873.789 481.097 1.00 45.71  ? 206 LYS F O    1 
ATOM 33740 C CB   . LYS F 1 206 ? 512.962 876.011 479.937 1.00 41.88  ? 206 LYS F CB   1 
ATOM 33741 C CG   . LYS F 1 206 ? 514.426 876.322 479.681 1.00 44.48  ? 206 LYS F CG   1 
ATOM 33742 C CD   . LYS F 1 206 ? 514.845 877.645 480.285 1.00 42.69  ? 206 LYS F CD   1 
ATOM 33743 C CE   . LYS F 1 206 ? 516.323 877.905 480.049 1.00 44.55  ? 206 LYS F CE   1 
ATOM 33744 N NZ   . LYS F 1 206 ? 516.772 879.193 480.639 1.00 46.80  ? 206 LYS F NZ   1 
ATOM 33745 H H    . LYS F 1 206 ? 512.802 875.245 477.633 1.00 40.63  ? 206 LYS F H    1 
ATOM 33746 H HA   . LYS F 1 206 ? 513.182 873.980 479.898 1.00 41.77  ? 206 LYS F HA   1 
ATOM 33747 H HB2  . LYS F 1 206 ? 512.429 876.660 479.453 1.00 41.31  ? 206 LYS F HB2  1 
ATOM 33748 H HB3  . LYS F 1 206 ? 512.800 876.095 480.890 1.00 41.55  ? 206 LYS F HB3  1 
ATOM 33749 H HG2  . LYS F 1 206 ? 514.973 875.624 480.075 1.00 41.70  ? 206 LYS F HG2  1 
ATOM 33750 H HG3  . LYS F 1 206 ? 514.579 876.365 478.724 1.00 41.69  ? 206 LYS F HG3  1 
ATOM 33751 H HD2  . LYS F 1 206 ? 514.339 878.362 479.872 1.00 41.60  ? 206 LYS F HD2  1 
ATOM 33752 H HD3  . LYS F 1 206 ? 514.687 877.627 481.242 1.00 41.41  ? 206 LYS F HD3  1 
ATOM 33753 H HE2  . LYS F 1 206 ? 516.840 877.191 480.455 1.00 42.00  ? 206 LYS F HE2  1 
ATOM 33754 H HE3  . LYS F 1 206 ? 516.491 877.936 479.094 1.00 41.53  ? 206 LYS F HE3  1 
ATOM 33755 H HZ1  . LYS F 1 206 ? 516.318 879.868 480.278 1.00 42.56  ? 206 LYS F HZ1  1 
ATOM 33756 H HZ2  . LYS F 1 206 ? 517.640 879.313 480.482 1.00 41.88  ? 206 LYS F HZ2  1 
ATOM 33757 H HZ3  . LYS F 1 206 ? 516.635 879.189 481.518 1.00 41.48  ? 206 LYS F HZ3  1 
ATOM 33758 N N    . ASN F 1 207 ? 510.140 874.465 479.137 1.00 40.52  ? 207 ASN F N    1 
ATOM 33759 C CA   . ASN F 1 207 ? 508.809 873.995 479.506 1.00 32.93  ? 207 ASN F CA   1 
ATOM 33760 C C    . ASN F 1 207 ? 508.772 872.479 479.641 1.00 31.88  ? 207 ASN F C    1 
ATOM 33761 O O    . ASN F 1 207 ? 508.171 871.958 480.584 1.00 32.78  ? 207 ASN F O    1 
ATOM 33762 C CB   . ASN F 1 207 ? 507.770 874.455 478.483 1.00 38.34  ? 207 ASN F CB   1 
ATOM 33763 C CG   . ASN F 1 207 ? 507.477 875.936 478.572 1.00 38.64  ? 207 ASN F CG   1 
ATOM 33764 O OD1  . ASN F 1 207 ? 507.720 876.688 477.631 1.00 44.44  ? 207 ASN F OD1  1 
ATOM 33765 N ND2  . ASN F 1 207 ? 506.957 876.365 479.712 1.00 45.72  ? 207 ASN F ND2  1 
ATOM 33766 H H    . ASN F 1 207 ? 510.189 874.861 478.375 1.00 39.82  ? 207 ASN F H    1 
ATOM 33767 H HA   . ASN F 1 207 ? 508.569 874.376 480.365 1.00 37.95  ? 207 ASN F HA   1 
ATOM 33768 H HB2  . ASN F 1 207 ? 508.099 874.267 477.590 1.00 39.14  ? 207 ASN F HB2  1 
ATOM 33769 H HB3  . ASN F 1 207 ? 506.941 873.975 478.638 1.00 39.17  ? 207 ASN F HB3  1 
ATOM 33770 H HD21 . ASN F 1 207 ? 506.801 875.809 480.349 1.00 39.69  ? 207 ASN F HD21 1 
ATOM 33771 H HD22 . ASN F 1 207 ? 506.772 877.199 479.814 1.00 40.07  ? 207 ASN F HD22 1 
ATOM 33772 N N    . LEU F 1 208 ? 509.407 871.756 478.717 1.00 36.08  ? 208 LEU F N    1 
ATOM 33773 C CA   . LEU F 1 208 ? 509.460 870.303 478.830 1.00 40.00  ? 208 LEU F CA   1 
ATOM 33774 C C    . LEU F 1 208 ? 510.270 869.875 480.046 1.00 38.20  ? 208 LEU F C    1 
ATOM 33775 O O    . LEU F 1 208 ? 509.890 868.933 480.756 1.00 47.95  ? 208 LEU F O    1 
ATOM 33776 C CB   . LEU F 1 208 ? 510.046 869.702 477.553 1.00 40.08  ? 208 LEU F CB   1 
ATOM 33777 C CG   . LEU F 1 208 ? 509.269 869.993 476.269 1.00 31.88  ? 208 LEU F CG   1 
ATOM 33778 C CD1  . LEU F 1 208 ? 510.007 869.440 475.067 1.00 39.90  ? 208 LEU F CD1  1 
ATOM 33779 C CD2  . LEU F 1 208 ? 507.868 869.415 476.345 1.00 34.47  ? 208 LEU F CD2  1 
ATOM 33780 H H    . LEU F 1 208 ? 509.809 872.079 478.028 1.00 38.67  ? 208 LEU F H    1 
ATOM 33781 H HA   . LEU F 1 208 ? 508.559 869.960 478.938 1.00 39.10  ? 208 LEU F HA   1 
ATOM 33782 H HB2  . LEU F 1 208 ? 510.943 870.050 477.435 1.00 38.42  ? 208 LEU F HB2  1 
ATOM 33783 H HB3  . LEU F 1 208 ? 510.085 868.738 477.656 1.00 39.59  ? 208 LEU F HB3  1 
ATOM 33784 H HG   . LEU F 1 208 ? 509.192 870.953 476.157 1.00 37.81  ? 208 LEU F HG   1 
ATOM 33785 H HD11 . LEU F 1 208 ? 510.880 869.859 475.012 1.00 39.24  ? 208 LEU F HD11 1 
ATOM 33786 H HD12 . LEU F 1 208 ? 509.496 869.634 474.266 1.00 38.67  ? 208 LEU F HD12 1 
ATOM 33787 H HD13 . LEU F 1 208 ? 510.106 868.481 475.173 1.00 38.82  ? 208 LEU F HD13 1 
ATOM 33788 H HD21 . LEU F 1 208 ? 507.363 869.892 477.022 1.00 37.93  ? 208 LEU F HD21 1 
ATOM 33789 H HD22 . LEU F 1 208 ? 507.930 868.475 476.576 1.00 38.97  ? 208 LEU F HD22 1 
ATOM 33790 H HD23 . LEU F 1 208 ? 507.438 869.516 475.481 1.00 38.62  ? 208 LEU F HD23 1 
ATOM 33791 N N    . MET F 1 209 ? 511.389 870.555 480.306 1.00 42.21  ? 209 MET F N    1 
ATOM 33792 C CA   . MET F 1 209 ? 512.163 870.253 481.506 1.00 40.55  ? 209 MET F CA   1 
ATOM 33793 C C    . MET F 1 209 ? 511.317 870.446 482.760 1.00 37.93  ? 209 MET F C    1 
ATOM 33794 O O    . MET F 1 209 ? 511.322 869.603 483.664 1.00 40.82  ? 209 MET F O    1 
ATOM 33795 C CB   . MET F 1 209 ? 513.412 871.133 481.562 1.00 34.12  ? 209 MET F CB   1 
ATOM 33796 C CG   . MET F 1 209 ? 514.564 870.638 480.707 1.00 45.47  ? 209 MET F CG   1 
ATOM 33797 S SD   . MET F 1 209 ? 516.160 871.314 481.216 1.00 59.09  ? 209 MET F SD   1 
ATOM 33798 C CE   . MET F 1 209 ? 515.799 873.066 481.240 1.00 44.48  ? 209 MET F CE   1 
ATOM 33799 H H    . MET F 1 209 ? 511.714 871.181 479.813 1.00 42.12  ? 209 MET F H    1 
ATOM 33800 H HA   . MET F 1 209 ? 512.453 869.329 481.466 1.00 42.97  ? 209 MET F HA   1 
ATOM 33801 H HB2  . MET F 1 209 ? 513.178 872.023 481.253 1.00 41.58  ? 209 MET F HB2  1 
ATOM 33802 H HB3  . MET F 1 209 ? 513.722 871.177 482.480 1.00 41.35  ? 209 MET F HB3  1 
ATOM 33803 H HG2  . MET F 1 209 ? 514.616 869.671 480.776 1.00 42.43  ? 209 MET F HG2  1 
ATOM 33804 H HG3  . MET F 1 209 ? 514.410 870.897 479.785 1.00 42.39  ? 209 MET F HG3  1 
ATOM 33805 H HE1  . MET F 1 209 ? 515.459 873.328 480.371 1.00 42.73  ? 209 MET F HE1  1 
ATOM 33806 H HE2  . MET F 1 209 ? 516.614 873.553 481.437 1.00 42.60  ? 209 MET F HE2  1 
ATOM 33807 H HE3  . MET F 1 209 ? 515.134 873.243 481.923 1.00 42.28  ? 209 MET F HE3  1 
ATOM 33808 N N    . ARG F 1 210 ? 510.576 871.553 482.825 1.00 37.11  ? 210 ARG F N    1 
ATOM 33809 C CA   . ARG F 1 210 ? 509.747 871.838 483.991 1.00 35.02  ? 210 ARG F CA   1 
ATOM 33810 C C    . ARG F 1 210 ? 508.627 870.815 484.134 1.00 34.47  ? 210 ARG F C    1 
ATOM 33811 O O    . ARG F 1 210 ? 508.286 870.410 485.250 1.00 39.72  ? 210 ARG F O    1 
ATOM 33812 C CB   . ARG F 1 210 ? 509.177 873.253 483.881 1.00 31.89  ? 210 ARG F CB   1 
ATOM 33813 C CG   . ARG F 1 210 ? 508.025 873.569 484.826 1.00 34.49  ? 210 ARG F CG   1 
ATOM 33814 C CD   . ARG F 1 210 ? 508.412 873.353 486.293 1.00 44.27  ? 210 ARG F CD   1 
ATOM 33815 N NE   . ARG F 1 210 ? 509.459 874.251 486.775 1.00 50.81  ? 210 ARG F NE   1 
ATOM 33816 C CZ   . ARG F 1 210 ? 509.461 875.574 486.657 1.00 49.71  ? 210 ARG F CZ   1 
ATOM 33817 N NH1  . ARG F 1 210 ? 510.542 876.254 487.029 1.00 47.33  ? 210 ARG F NH1  1 
ATOM 33818 N NH2  . ARG F 1 210 ? 508.408 876.240 486.208 1.00 44.76  ? 210 ARG F NH2  1 
ATOM 33819 H H    . ARG F 1 210 ? 510.538 872.152 482.209 1.00 40.16  ? 210 ARG F H    1 
ATOM 33820 H HA   . ARG F 1 210 ? 510.297 871.795 484.789 1.00 40.30  ? 210 ARG F HA   1 
ATOM 33821 H HB2  . ARG F 1 210 ? 509.888 873.886 484.067 1.00 39.79  ? 210 ARG F HB2  1 
ATOM 33822 H HB3  . ARG F 1 210 ? 508.857 873.385 482.976 1.00 39.86  ? 210 ARG F HB3  1 
ATOM 33823 H HG2  . ARG F 1 210 ? 507.752 874.484 484.687 1.00 39.14  ? 210 ARG F HG2  1 
ATOM 33824 H HG3  . ARG F 1 210 ? 507.279 872.982 484.627 1.00 40.13  ? 210 ARG F HG3  1 
ATOM 33825 H HD2  . ARG F 1 210 ? 507.627 873.496 486.844 1.00 40.16  ? 210 ARG F HD2  1 
ATOM 33826 H HD3  . ARG F 1 210 ? 508.729 872.445 486.410 1.00 40.88  ? 210 ARG F HD3  1 
ATOM 33827 H HE   . ARG F 1 210 ? 510.133 873.892 487.169 1.00 40.53  ? 210 ARG F HE   1 
ATOM 33828 H HH11 . ARG F 1 210 ? 511.231 875.836 487.327 1.00 41.10  ? 210 ARG F HH11 1 
ATOM 33829 H HH12 . ARG F 1 210 ? 510.553 877.112 486.967 1.00 40.29  ? 210 ARG F HH12 1 
ATOM 33830 H HH21 . ARG F 1 210 ? 507.697 875.824 485.973 1.00 40.45  ? 210 ARG F HH21 1 
ATOM 33831 H HH22 . ARG F 1 210 ? 508.436 877.098 486.155 1.00 40.88  ? 210 ARG F HH22 1 
ATOM 33832 N N    . LEU F 1 211 ? 508.026 870.398 483.018 1.00 36.08  ? 211 LEU F N    1 
ATOM 33833 C CA   . LEU F 1 211 ? 506.960 869.406 483.093 1.00 36.21  ? 211 LEU F CA   1 
ATOM 33834 C C    . LEU F 1 211 ? 507.487 868.075 483.610 1.00 32.61  ? 211 LEU F C    1 
ATOM 33835 O O    . LEU F 1 211 ? 506.838 867.421 484.436 1.00 37.79  ? 211 LEU F O    1 
ATOM 33836 C CB   . LEU F 1 211 ? 506.305 869.227 481.725 1.00 34.40  ? 211 LEU F CB   1 
ATOM 33837 C CG   . LEU F 1 211 ? 504.991 868.446 481.765 1.00 32.56  ? 211 LEU F CG   1 
ATOM 33838 C CD1  . LEU F 1 211 ? 503.872 869.356 482.247 1.00 36.32  ? 211 LEU F CD1  1 
ATOM 33839 C CD2  . LEU F 1 211 ? 504.659 867.848 480.411 1.00 38.87  ? 211 LEU F CD2  1 
ATOM 33840 H H    . LEU F 1 211 ? 508.213 870.670 482.223 1.00 37.60  ? 211 LEU F H    1 
ATOM 33841 H HA   . LEU F 1 211 ? 506.282 869.719 483.711 1.00 37.16  ? 211 LEU F HA   1 
ATOM 33842 H HB2  . LEU F 1 211 ? 506.119 870.101 481.351 1.00 36.34  ? 211 LEU F HB2  1 
ATOM 33843 H HB3  . LEU F 1 211 ? 506.918 868.747 481.146 1.00 35.81  ? 211 LEU F HB3  1 
ATOM 33844 H HG   . LEU F 1 211 ? 505.075 867.717 482.399 1.00 35.21  ? 211 LEU F HG   1 
ATOM 33845 H HD11 . LEU F 1 211 ? 504.066 869.641 483.154 1.00 35.56  ? 211 LEU F HD11 1 
ATOM 33846 H HD12 . LEU F 1 211 ? 503.820 870.129 481.663 1.00 36.63  ? 211 LEU F HD12 1 
ATOM 33847 H HD13 . LEU F 1 211 ? 503.034 868.871 482.227 1.00 36.49  ? 211 LEU F HD13 1 
ATOM 33848 H HD21 . LEU F 1 211 ? 505.427 867.351 480.090 1.00 36.16  ? 211 LEU F HD21 1 
ATOM 33849 H HD22 . LEU F 1 211 ? 503.897 867.256 480.507 1.00 36.49  ? 211 LEU F HD22 1 
ATOM 33850 H HD23 . LEU F 1 211 ? 504.446 868.563 479.793 1.00 37.16  ? 211 LEU F HD23 1 
ATOM 33851 N N    . ASP F 1 212 ? 508.662 867.653 483.135 1.00 36.61  ? 212 ASP F N    1 
ATOM 33852 C CA   . ASP F 1 212 ? 509.266 866.440 483.676 1.00 34.41  ? 212 ASP F CA   1 
ATOM 33853 C C    . ASP F 1 212 ? 509.576 866.602 485.157 1.00 36.21  ? 212 ASP F C    1 
ATOM 33854 O O    . ASP F 1 212 ? 509.381 865.672 485.948 1.00 37.51  ? 212 ASP F O    1 
ATOM 33855 C CB   . ASP F 1 212 ? 510.539 866.090 482.910 1.00 38.37  ? 212 ASP F CB   1 
ATOM 33856 C CG   . ASP F 1 212 ? 511.319 864.970 483.568 1.00 47.77  ? 212 ASP F CG   1 
ATOM 33857 O OD1  . ASP F 1 212 ? 510.768 863.858 483.705 1.00 45.95  ? 212 ASP F OD1  1 
ATOM 33858 O OD2  . ASP F 1 212 ? 512.477 865.207 483.970 1.00 43.26  ? 212 ASP F OD2  1 
ATOM 33859 H H    . ASP F 1 212 ? 509.116 868.041 482.517 1.00 39.75  ? 212 ASP F H    1 
ATOM 33860 H HA   . ASP F 1 212 ? 508.643 865.704 483.576 1.00 38.07  ? 212 ASP F HA   1 
ATOM 33861 H HB2  . ASP F 1 212 ? 510.302 865.805 482.013 1.00 38.67  ? 212 ASP F HB2  1 
ATOM 33862 H HB3  . ASP F 1 212 ? 511.111 866.872 482.872 1.00 38.80  ? 212 ASP F HB3  1 
ATOM 33863 N N    . GLN F 1 213 ? 510.068 867.777 485.548 1.00 37.41  ? 213 GLN F N    1 
ATOM 33864 C CA   . GLN F 1 213 ? 510.349 868.043 486.954 1.00 35.55  ? 213 GLN F CA   1 
ATOM 33865 C C    . GLN F 1 213 ? 509.091 867.883 487.799 1.00 39.84  ? 213 GLN F C    1 
ATOM 33866 O O    . GLN F 1 213 ? 509.114 867.251 488.861 1.00 40.03  ? 213 GLN F O    1 
ATOM 33867 C CB   . GLN F 1 213 ? 510.917 869.455 487.096 1.00 36.57  ? 213 GLN F CB   1 
ATOM 33868 C CG   . GLN F 1 213 ? 512.061 869.591 488.076 1.00 40.82  ? 213 GLN F CG   1 
ATOM 33869 C CD   . GLN F 1 213 ? 512.801 870.906 487.913 1.00 47.00  ? 213 GLN F CD   1 
ATOM 33870 O OE1  . GLN F 1 213 ? 512.241 871.887 487.425 1.00 48.83  ? 213 GLN F OE1  1 
ATOM 33871 N NE2  . GLN F 1 213 ? 514.065 870.931 488.314 1.00 48.16  ? 213 GLN F NE2  1 
ATOM 33872 H H    . GLN F 1 213 ? 510.246 868.430 485.019 1.00 40.73  ? 213 GLN F H    1 
ATOM 33873 H HA   . GLN F 1 213 ? 511.013 867.412 487.273 1.00 40.33  ? 213 GLN F HA   1 
ATOM 33874 H HB2  . GLN F 1 213 ? 511.242 869.747 486.230 1.00 40.44  ? 213 GLN F HB2  1 
ATOM 33875 H HB3  . GLN F 1 213 ? 510.207 870.045 487.392 1.00 40.32  ? 213 GLN F HB3  1 
ATOM 33876 H HG2  . GLN F 1 213 ? 511.712 869.551 488.980 1.00 40.38  ? 213 GLN F HG2  1 
ATOM 33877 H HG3  . GLN F 1 213 ? 512.694 868.870 487.930 1.00 41.11  ? 213 GLN F HG3  1 
ATOM 33878 H HE21 . GLN F 1 213 ? 514.422 870.224 488.650 1.00 42.05  ? 213 GLN F HE21 1 
ATOM 33879 H HE22 . GLN F 1 213 ? 514.525 871.654 488.242 1.00 41.36  ? 213 GLN F HE22 1 
ATOM 33880 N N    . ILE F 1 214 ? 507.979 868.454 487.336 1.00 37.37  ? 214 ILE F N    1 
ATOM 33881 C CA   . ILE F 1 214 ? 506.728 868.375 488.082 1.00 31.01  ? 214 ILE F CA   1 
ATOM 33882 C C    . ILE F 1 214 ? 506.244 866.935 488.167 1.00 26.28  ? 214 ILE F C    1 
ATOM 33883 O O    . ILE F 1 214 ? 505.809 866.475 489.229 1.00 32.93  ? 214 ILE F O    1 
ATOM 33884 C CB   . ILE F 1 214 ? 505.664 869.286 487.444 1.00 33.09  ? 214 ILE F CB   1 
ATOM 33885 C CG1  . ILE F 1 214 ? 506.038 870.755 487.627 1.00 36.34  ? 214 ILE F CG1  1 
ATOM 33886 C CG2  . ILE F 1 214 ? 504.299 869.014 488.053 1.00 32.60  ? 214 ILE F CG2  1 
ATOM 33887 C CD1  . ILE F 1 214 ? 505.385 871.674 486.625 1.00 34.30  ? 214 ILE F CD1  1 
ATOM 33888 H H    . ILE F 1 214 ? 507.924 868.889 486.596 1.00 37.26  ? 214 ILE F H    1 
ATOM 33889 H HA   . ILE F 1 214 ? 506.883 868.690 488.987 1.00 35.93  ? 214 ILE F HA   1 
ATOM 33890 H HB   . ILE F 1 214 ? 505.622 869.093 486.494 1.00 36.25  ? 214 ILE F HB   1 
ATOM 33891 H HG12 . ILE F 1 214 ? 505.766 871.039 488.513 1.00 35.89  ? 214 ILE F HG12 1 
ATOM 33892 H HG13 . ILE F 1 214 ? 506.999 870.849 487.532 1.00 36.73  ? 214 ILE F HG13 1 
ATOM 33893 H HG21 . ILE F 1 214 ? 503.717 869.768 487.874 1.00 36.10  ? 214 ILE F HG21 1 
ATOM 33894 H HG22 . ILE F 1 214 ? 503.928 868.210 487.656 1.00 35.81  ? 214 ILE F HG22 1 
ATOM 33895 H HG23 . ILE F 1 214 ? 504.400 868.896 489.010 1.00 35.81  ? 214 ILE F HG23 1 
ATOM 33896 H HD11 . ILE F 1 214 ? 505.553 872.593 486.882 1.00 36.21  ? 214 ILE F HD11 1 
ATOM 33897 H HD12 . ILE F 1 214 ? 504.430 871.503 486.616 1.00 35.50  ? 214 ILE F HD12 1 
ATOM 33898 H HD13 . ILE F 1 214 ? 505.759 871.501 485.747 1.00 36.11  ? 214 ILE F HD13 1 
ATOM 33899 N N    . LEU F 1 215 ? 506.299 866.200 487.055 1.00 33.08  ? 215 LEU F N    1 
ATOM 33900 C CA   . LEU F 1 215 ? 505.835 864.818 487.076 1.00 32.36  ? 215 LEU F CA   1 
ATOM 33901 C C    . LEU F 1 215 ? 506.721 863.928 487.934 1.00 30.60  ? 215 LEU F C    1 
ATOM 33902 O O    . LEU F 1 215 ? 506.240 862.920 488.459 1.00 38.47  ? 215 LEU F O    1 
ATOM 33903 C CB   . LEU F 1 215 ? 505.756 864.262 485.655 1.00 33.76  ? 215 LEU F CB   1 
ATOM 33904 C CG   . LEU F 1 215 ? 504.677 864.882 484.767 1.00 28.24  ? 215 LEU F CG   1 
ATOM 33905 C CD1  . LEU F 1 215 ? 504.796 864.361 483.349 1.00 34.46  ? 215 LEU F CD1  1 
ATOM 33906 C CD2  . LEU F 1 215 ? 503.294 864.596 485.329 1.00 32.14  ? 215 LEU F CD2  1 
ATOM 33907 H H    . LEU F 1 215 ? 506.593 866.473 486.294 1.00 36.27  ? 215 LEU F H    1 
ATOM 33908 H HA   . LEU F 1 215 ? 504.943 864.796 487.457 1.00 35.65  ? 215 LEU F HA   1 
ATOM 33909 H HB2  . LEU F 1 215 ? 506.611 864.409 485.220 1.00 36.18  ? 215 LEU F HB2  1 
ATOM 33910 H HB3  . LEU F 1 215 ? 505.579 863.310 485.707 1.00 34.03  ? 215 LEU F HB3  1 
ATOM 33911 H HG   . LEU F 1 215 ? 504.798 865.844 484.745 1.00 34.44  ? 215 LEU F HG   1 
ATOM 33912 H HD11 . LEU F 1 215 ? 505.676 864.580 483.007 1.00 35.45  ? 215 LEU F HD11 1 
ATOM 33913 H HD12 . LEU F 1 215 ? 504.672 863.399 483.356 1.00 35.33  ? 215 LEU F HD12 1 
ATOM 33914 H HD13 . LEU F 1 215 ? 504.114 864.780 482.801 1.00 35.09  ? 215 LEU F HD13 1 
ATOM 33915 H HD21 . LEU F 1 215 ? 503.147 865.156 486.107 1.00 34.39  ? 215 LEU F HD21 1 
ATOM 33916 H HD22 . LEU F 1 215 ? 503.244 863.660 485.581 1.00 34.62  ? 215 LEU F HD22 1 
ATOM 33917 H HD23 . LEU F 1 215 ? 502.630 864.792 484.651 1.00 36.02  ? 215 LEU F HD23 1 
ATOM 33918 N N    . THR F 1 216 ? 507.999 864.268 488.082 1.00 36.03  ? 216 THR F N    1 
ATOM 33919 C CA   . THR F 1 216 ? 508.870 863.541 488.996 1.00 40.05  ? 216 THR F CA   1 
ATOM 33920 C C    . THR F 1 216 ? 508.575 863.900 490.448 1.00 40.07  ? 216 THR F C    1 
ATOM 33921 O O    . THR F 1 216 ? 508.627 863.034 491.327 1.00 40.28  ? 216 THR F O    1 
ATOM 33922 C CB   . THR F 1 216 ? 510.339 863.829 488.670 1.00 41.37  ? 216 THR F CB   1 
ATOM 33923 O OG1  . THR F 1 216 ? 510.596 863.525 487.294 1.00 48.54  ? 216 THR F OG1  1 
ATOM 33924 C CG2  . THR F 1 216 ? 511.256 862.992 489.544 1.00 36.48  ? 216 THR F CG2  1 
ATOM 33925 H H    . THR F 1 216 ? 508.384 864.914 487.666 1.00 39.63  ? 216 THR F H    1 
ATOM 33926 H HA   . THR F 1 216 ? 508.720 862.589 488.885 1.00 39.61  ? 216 THR F HA   1 
ATOM 33927 H HB   . THR F 1 216 ? 510.528 864.766 488.834 1.00 39.85  ? 216 THR F HB   1 
ATOM 33928 H HG1  . THR F 1 216 ? 510.119 864.008 486.799 1.00 40.83  ? 216 THR F HG1  1 
ATOM 33929 H HG21 . THR F 1 216 ? 512.168 863.055 489.221 1.00 39.93  ? 216 THR F HG21 1 
ATOM 33930 H HG22 . THR F 1 216 ? 511.225 863.309 490.461 1.00 39.48  ? 216 THR F HG22 1 
ATOM 33931 H HG23 . THR F 1 216 ? 510.979 862.063 489.521 1.00 39.90  ? 216 THR F HG23 1 
ATOM 33932 N N    . GLU F 1 217 ? 508.264 865.170 490.712 1.00 44.92  ? 217 GLU F N    1 
ATOM 33933 C CA   . GLU F 1 217 ? 507.970 865.593 492.077 1.00 39.55  ? 217 GLU F CA   1 
ATOM 33934 C C    . GLU F 1 217 ? 506.726 864.896 492.615 1.00 39.28  ? 217 GLU F C    1 
ATOM 33935 O O    . GLU F 1 217 ? 506.710 864.430 493.759 1.00 46.76  ? 217 GLU F O    1 
ATOM 33936 C CB   . GLU F 1 217 ? 507.799 867.111 492.126 1.00 42.45  ? 217 GLU F CB   1 
ATOM 33937 C CG   . GLU F 1 217 ? 508.403 867.755 493.358 1.00 49.23  ? 217 GLU F CG   1 
ATOM 33938 C CD   . GLU F 1 217 ? 508.400 869.267 493.283 1.00 59.86  ? 217 GLU F CD   1 
ATOM 33939 O OE1  . GLU F 1 217 ? 508.392 869.807 492.156 1.00 57.60  ? 217 GLU F OE1  1 
ATOM 33940 O OE2  . GLU F 1 217 ? 508.405 869.917 494.350 1.00 56.46  ? 217 GLU F OE2  1 
ATOM 33941 H H    . GLU F 1 217 ? 508.216 865.796 490.124 1.00 44.86  ? 217 GLU F H    1 
ATOM 33942 H HA   . GLU F 1 217 ? 508.716 865.356 492.649 1.00 44.91  ? 217 GLU F HA   1 
ATOM 33943 H HB2  . GLU F 1 217 ? 508.229 867.498 491.348 1.00 44.84  ? 217 GLU F HB2  1 
ATOM 33944 H HB3  . GLU F 1 217 ? 506.852 867.319 492.116 1.00 44.94  ? 217 GLU F HB3  1 
ATOM 33945 H HG2  . GLU F 1 217 ? 507.888 867.492 494.136 1.00 45.43  ? 217 GLU F HG2  1 
ATOM 33946 H HG3  . GLU F 1 217 ? 509.322 867.459 493.452 1.00 45.83  ? 217 GLU F HG3  1 
ATOM 33947 N N    . ASN F 1 218 ? 505.671 864.815 491.806 1.00 36.81  ? 218 ASN F N    1 
ATOM 33948 C CA   . ASN F 1 218 ? 504.452 864.133 492.221 1.00 36.49  ? 218 ASN F CA   1 
ATOM 33949 C C    . ASN F 1 218 ? 504.530 862.627 492.017 1.00 38.04  ? 218 ASN F C    1 
ATOM 33950 O O    . ASN F 1 218 ? 503.566 861.922 492.330 1.00 38.89  ? 218 ASN F O    1 
ATOM 33951 C CB   . ASN F 1 218 ? 503.238 864.724 491.487 1.00 34.40  ? 218 ASN F CB   1 
ATOM 33952 C CG   . ASN F 1 218 ? 503.208 864.392 490.004 1.00 39.01  ? 218 ASN F CG   1 
ATOM 33953 O OD1  . ASN F 1 218 ? 503.736 863.374 489.561 1.00 49.68  ? 218 ASN F OD1  1 
ATOM 33954 N ND2  . ASN F 1 218 ? 502.582 865.265 489.227 1.00 35.92  ? 218 ASN F ND2  1 
ATOM 33955 H H    . ASN F 1 218 ? 505.638 865.147 491.013 1.00 39.44  ? 218 ASN F H    1 
ATOM 33956 H HA   . ASN F 1 218 ? 504.320 864.290 493.169 1.00 39.22  ? 218 ASN F HA   1 
ATOM 33957 H HB2  . ASN F 1 218 ? 502.427 864.375 491.888 1.00 38.05  ? 218 ASN F HB2  1 
ATOM 33958 H HB3  . ASN F 1 218 ? 503.259 865.690 491.575 1.00 38.05  ? 218 ASN F HB3  1 
ATOM 33959 H HD21 . ASN F 1 218 ? 502.224 865.967 489.570 1.00 38.05  ? 218 ASN F HD21 1 
ATOM 33960 H HD22 . ASN F 1 218 ? 502.533 865.128 488.379 1.00 38.01  ? 218 ASN F HD22 1 
ATOM 33961 N N    . ARG F 1 219 ? 505.651 862.128 491.499 1.00 39.37  ? 219 ARG F N    1 
ATOM 33962 C CA   . ARG F 1 219 ? 505.946 860.696 491.469 1.00 41.45  ? 219 ARG F CA   1 
ATOM 33963 C C    . ARG F 1 219 ? 505.020 859.945 490.516 1.00 37.90  ? 219 ARG F C    1 
ATOM 33964 O O    . ARG F 1 219 ? 504.489 858.882 490.845 1.00 40.39  ? 219 ARG F O    1 
ATOM 33965 C CB   . ARG F 1 219 ? 505.883 860.104 492.877 1.00 42.70  ? 219 ARG F CB   1 
ATOM 33966 C CG   . ARG F 1 219 ? 506.862 860.765 493.838 1.00 41.44  ? 219 ARG F CG   1 
ATOM 33967 C CD   . ARG F 1 219 ? 506.561 860.445 495.286 1.00 39.06  ? 219 ARG F CD   1 
ATOM 33968 N NE   . ARG F 1 219 ? 507.002 859.106 495.652 1.00 44.62  ? 219 ARG F NE   1 
ATOM 33969 C CZ   . ARG F 1 219 ? 506.564 858.435 496.708 1.00 42.24  ? 219 ARG F CZ   1 
ATOM 33970 N NH1  . ARG F 1 219 ? 507.043 857.218 496.945 1.00 41.75  ? 219 ARG F NH1  1 
ATOM 33971 N NH2  . ARG F 1 219 ? 505.669 858.951 497.533 1.00 39.54  ? 219 ARG F NH2  1 
ATOM 33972 H H    . ARG F 1 219 ? 506.272 862.609 491.149 1.00 40.59  ? 219 ARG F H    1 
ATOM 33973 H HA   . ARG F 1 219 ? 506.852 860.578 491.144 1.00 40.80  ? 219 ARG F HA   1 
ATOM 33974 H HB2  . ARG F 1 219 ? 504.988 860.216 493.233 1.00 40.05  ? 219 ARG F HB2  1 
ATOM 33975 H HB3  . ARG F 1 219 ? 506.103 859.160 492.831 1.00 40.41  ? 219 ARG F HB3  1 
ATOM 33976 H HG2  . ARG F 1 219 ? 507.759 860.451 493.641 1.00 40.65  ? 219 ARG F HG2  1 
ATOM 33977 H HG3  . ARG F 1 219 ? 506.816 861.727 493.729 1.00 41.19  ? 219 ARG F HG3  1 
ATOM 33978 H HD2  . ARG F 1 219 ? 507.023 861.081 495.855 1.00 39.93  ? 219 ARG F HD2  1 
ATOM 33979 H HD3  . ARG F 1 219 ? 505.604 860.501 495.432 1.00 40.35  ? 219 ARG F HD3  1 
ATOM 33980 H HE   . ARG F 1 219 ? 507.572 858.718 495.139 1.00 40.50  ? 219 ARG F HE   1 
ATOM 33981 H HH11 . ARG F 1 219 ? 507.626 856.875 496.415 1.00 39.78  ? 219 ARG F HH11 1 
ATOM 33982 H HH12 . ARG F 1 219 ? 506.767 856.774 497.628 1.00 40.79  ? 219 ARG F HH12 1 
ATOM 33983 H HH21 . ARG F 1 219 ? 505.353 859.738 497.392 1.00 39.49  ? 219 ARG F HH21 1 
ATOM 33984 H HH22 . ARG F 1 219 ? 505.400 858.498 498.213 1.00 41.44  ? 219 ARG F HH22 1 
ATOM 33985 N N    . THR F 1 220 ? 504.834 860.494 489.326 1.00 38.20  ? 220 THR F N    1 
ATOM 33986 C CA   . THR F 1 220 ? 504.173 859.775 488.246 1.00 32.21  ? 220 THR F CA   1 
ATOM 33987 C C    . THR F 1 220 ? 505.162 858.790 487.638 1.00 39.24  ? 220 THR F C    1 
ATOM 33988 O O    . THR F 1 220 ? 506.224 859.218 487.167 1.00 43.98  ? 220 THR F O    1 
ATOM 33989 C CB   . THR F 1 220 ? 503.670 860.749 487.183 1.00 33.19  ? 220 THR F CB   1 
ATOM 33990 O OG1  . THR F 1 220 ? 502.781 861.698 487.782 1.00 41.91  ? 220 THR F OG1  1 
ATOM 33991 C CG2  . THR F 1 220 ? 502.940 860.007 486.075 1.00 36.72  ? 220 THR F CG2  1 
ATOM 33992 H H    . THR F 1 220 ? 505.084 861.290 489.115 1.00 37.87  ? 220 THR F H    1 
ATOM 33993 H HA   . THR F 1 220 ? 503.411 859.296 488.604 1.00 36.74  ? 220 THR F HA   1 
ATOM 33994 H HB   . THR F 1 220 ? 504.424 861.217 486.792 1.00 37.04  ? 220 THR F HB   1 
ATOM 33995 H HG1  . THR F 1 220 ? 503.183 862.131 488.379 1.00 37.91  ? 220 THR F HG1  1 
ATOM 33996 H HG21 . THR F 1 220 ? 502.491 860.639 485.493 1.00 37.18  ? 220 THR F HG21 1 
ATOM 33997 H HG22 . THR F 1 220 ? 502.280 859.408 486.458 1.00 38.15  ? 220 THR F HG22 1 
ATOM 33998 H HG23 . THR F 1 220 ? 503.569 859.488 485.550 1.00 37.49  ? 220 THR F HG23 1 
ATOM 33999 N N    . PRO F 1 221 ? 504.877 857.490 487.618 1.00 40.84  ? 221 PRO F N    1 
ATOM 34000 C CA   . PRO F 1 221 ? 505.877 856.529 487.143 1.00 35.42  ? 221 PRO F CA   1 
ATOM 34001 C C    . PRO F 1 221 ? 506.237 856.751 485.682 1.00 39.77  ? 221 PRO F C    1 
ATOM 34002 O O    . PRO F 1 221 ? 505.435 857.217 484.871 1.00 43.48  ? 221 PRO F O    1 
ATOM 34003 C CB   . PRO F 1 221 ? 505.196 855.171 487.349 1.00 38.67  ? 221 PRO F CB   1 
ATOM 34004 C CG   . PRO F 1 221 ? 503.749 855.470 487.420 1.00 36.80  ? 221 PRO F CG   1 
ATOM 34005 C CD   . PRO F 1 221 ? 503.633 856.823 488.035 1.00 35.50  ? 221 PRO F CD   1 
ATOM 34006 H HA   . PRO F 1 221 ? 506.679 856.575 487.686 1.00 37.57  ? 221 PRO F HA   1 
ATOM 34007 H HB2  . PRO F 1 221 ? 505.390 854.590 486.597 1.00 38.70  ? 221 PRO F HB2  1 
ATOM 34008 H HB3  . PRO F 1 221 ? 505.505 854.774 488.178 1.00 38.19  ? 221 PRO F HB3  1 
ATOM 34009 H HG2  . PRO F 1 221 ? 503.377 855.472 486.524 1.00 38.71  ? 221 PRO F HG2  1 
ATOM 34010 H HG3  . PRO F 1 221 ? 503.307 854.806 487.972 1.00 37.58  ? 221 PRO F HG3  1 
ATOM 34011 H HD2  . PRO F 1 221 ? 502.861 857.290 487.678 1.00 38.02  ? 221 PRO F HD2  1 
ATOM 34012 H HD3  . PRO F 1 221 ? 503.592 856.754 489.002 1.00 37.54  ? 221 PRO F HD3  1 
ATOM 34013 N N    . THR F 1 222 ? 507.481 856.408 485.357 1.00 36.62  ? 222 THR F N    1 
ATOM 34014 C CA   . THR F 1 222 ? 507.968 856.544 483.993 1.00 36.67  ? 222 THR F CA   1 
ATOM 34015 C C    . THR F 1 222 ? 507.377 855.455 483.104 1.00 37.18  ? 222 THR F C    1 
ATOM 34016 O O    . THR F 1 222 ? 506.883 854.431 483.582 1.00 42.14  ? 222 THR F O    1 
ATOM 34017 C CB   . THR F 1 222 ? 509.494 856.474 483.957 1.00 42.20  ? 222 THR F CB   1 
ATOM 34018 O OG1  . THR F 1 222 ? 509.938 855.277 484.609 1.00 43.13  ? 222 THR F OG1  1 
ATOM 34019 C CG2  . THR F 1 222 ? 510.100 857.684 484.651 1.00 28.84  ? 222 THR F CG2  1 
ATOM 34020 H H    . THR F 1 222 ? 508.061 856.096 485.910 1.00 37.34  ? 222 THR F H    1 
ATOM 34021 H HA   . THR F 1 222 ? 507.695 857.405 483.640 1.00 37.39  ? 222 THR F HA   1 
ATOM 34022 H HB   . THR F 1 222 ? 509.794 856.468 483.035 1.00 38.23  ? 222 THR F HB   1 
ATOM 34023 H HG1  . THR F 1 222 ? 509.629 854.604 484.214 1.00 37.78  ? 222 THR F HG1  1 
ATOM 34024 H HG21 . THR F 1 222 ? 511.068 857.622 484.638 1.00 36.69  ? 222 THR F HG21 1 
ATOM 34025 H HG22 . THR F 1 222 ? 509.799 857.724 485.572 1.00 36.20  ? 222 THR F HG22 1 
ATOM 34026 H HG23 . THR F 1 222 ? 509.830 858.496 484.195 1.00 35.98  ? 222 THR F HG23 1 
ATOM 34027 N N    . GLN F 1 223 ? 507.433 855.687 481.791 1.00 31.73  ? 223 GLN F N    1 
ATOM 34028 C CA   . GLN F 1 223 ? 506.788 854.811 480.825 1.00 32.53  ? 223 GLN F CA   1 
ATOM 34029 C C    . GLN F 1 223 ? 507.754 854.060 479.921 1.00 33.38  ? 223 GLN F C    1 
ATOM 34030 O O    . GLN F 1 223 ? 507.371 853.025 479.369 1.00 36.32  ? 223 GLN F O    1 
ATOM 34031 C CB   . GLN F 1 223 ? 505.819 855.619 479.950 1.00 32.55  ? 223 GLN F CB   1 
ATOM 34032 C CG   . GLN F 1 223 ? 504.612 856.143 480.706 1.00 31.78  ? 223 GLN F CG   1 
ATOM 34033 C CD   . GLN F 1 223 ? 504.207 857.535 480.273 1.00 34.03  ? 223 GLN F CD   1 
ATOM 34034 O OE1  . GLN F 1 223 ? 505.005 858.469 480.322 1.00 39.37  ? 223 GLN F OE1  1 
ATOM 34035 N NE2  . GLN F 1 223 ? 502.960 857.684 479.850 1.00 37.07  ? 223 GLN F NE2  1 
ATOM 34036 H H    . GLN F 1 223 ? 507.844 856.354 481.436 1.00 35.52  ? 223 GLN F H    1 
ATOM 34037 H HA   . GLN F 1 223 ? 506.265 854.149 481.304 1.00 35.75  ? 223 GLN F HA   1 
ATOM 34038 H HB2  . GLN F 1 223 ? 506.293 856.381 479.581 1.00 35.31  ? 223 GLN F HB2  1 
ATOM 34039 H HB3  . GLN F 1 223 ? 505.496 855.051 479.233 1.00 34.75  ? 223 GLN F HB3  1 
ATOM 34040 H HG2  . GLN F 1 223 ? 503.861 855.550 480.552 1.00 34.89  ? 223 GLN F HG2  1 
ATOM 34041 H HG3  . GLN F 1 223 ? 504.821 856.173 481.653 1.00 35.19  ? 223 GLN F HG3  1 
ATOM 34042 H HE21 . GLN F 1 223 ? 502.430 857.007 479.830 1.00 35.82  ? 223 GLN F HE21 1 
ATOM 34043 H HE22 . GLN F 1 223 ? 502.683 858.456 479.593 1.00 35.90  ? 223 GLN F HE22 1 
ATOM 34044 N N    . THR F 1 224 ? 508.982 854.544 479.751 1.00 40.86  ? 224 THR F N    1 
ATOM 34045 C CA   . THR F 1 224 ? 509.972 853.866 478.927 1.00 37.61  ? 224 THR F CA   1 
ATOM 34046 C C    . THR F 1 224 ? 511.339 853.986 479.582 1.00 39.05  ? 224 THR F C    1 
ATOM 34047 O O    . THR F 1 224 ? 511.575 854.858 480.421 1.00 40.04  ? 224 THR F O    1 
ATOM 34048 C CB   . THR F 1 224 ? 510.025 854.435 477.499 1.00 40.86  ? 224 THR F CB   1 
ATOM 34049 O OG1  . THR F 1 224 ? 510.342 855.831 477.541 1.00 42.91  ? 224 THR F OG1  1 
ATOM 34050 C CG2  . THR F 1 224 ? 508.695 854.239 476.790 1.00 43.19  ? 224 THR F CG2  1 
ATOM 34051 H H    . THR F 1 224 ? 509.267 855.273 480.107 1.00 38.63  ? 224 THR F H    1 
ATOM 34052 H HA   . THR F 1 224 ? 509.749 852.924 478.868 1.00 38.49  ? 224 THR F HA   1 
ATOM 34053 H HB   . THR F 1 224 ? 510.709 853.966 476.994 1.00 38.48  ? 224 THR F HB   1 
ATOM 34054 H HG1  . THR F 1 224 ? 510.381 856.141 476.760 1.00 38.69  ? 224 THR F HG1  1 
ATOM 34055 H HG21 . THR F 1 224 ? 508.761 854.544 475.872 1.00 39.10  ? 224 THR F HG21 1 
ATOM 34056 H HG22 . THR F 1 224 ? 508.453 853.300 476.794 1.00 39.41  ? 224 THR F HG22 1 
ATOM 34057 H HG23 . THR F 1 224 ? 508.001 854.746 477.241 1.00 39.61  ? 224 THR F HG23 1 
ATOM 34058 N N    . THR F 1 225 ? 512.239 853.090 479.191 1.00 43.29  ? 225 THR F N    1 
ATOM 34059 C CA   . THR F 1 225 ? 513.606 853.095 479.686 1.00 38.14  ? 225 THR F CA   1 
ATOM 34060 C C    . THR F 1 225 ? 514.536 853.770 478.683 1.00 37.23  ? 225 THR F C    1 
ATOM 34061 O O    . THR F 1 225 ? 514.232 853.888 477.494 1.00 40.82  ? 225 THR F O    1 
ATOM 34062 C CB   . THR F 1 225 ? 514.088 851.671 479.962 1.00 40.10  ? 225 THR F CB   1 
ATOM 34063 O OG1  . THR F 1 225 ? 513.708 850.815 478.879 1.00 41.13  ? 225 THR F OG1  1 
ATOM 34064 C CG2  . THR F 1 225 ? 513.485 851.145 481.254 1.00 41.35  ? 225 THR F CG2  1 
ATOM 34065 H H    . THR F 1 225 ? 512.077 852.461 478.628 1.00 39.95  ? 225 THR F H    1 
ATOM 34066 H HA   . THR F 1 225 ? 513.645 853.593 480.517 1.00 39.45  ? 225 THR F HA   1 
ATOM 34067 H HB   . THR F 1 225 ? 515.054 851.669 480.051 1.00 39.35  ? 225 THR F HB   1 
ATOM 34068 H HG1  . THR F 1 225 ? 514.055 851.086 478.163 1.00 39.55  ? 225 THR F HG1  1 
ATOM 34069 H HG21 . THR F 1 225 ? 513.793 850.240 481.419 1.00 40.02  ? 225 THR F HG21 1 
ATOM 34070 H HG22 . THR F 1 225 ? 513.751 851.709 481.997 1.00 39.48  ? 225 THR F HG22 1 
ATOM 34071 H HG23 . THR F 1 225 ? 512.517 851.142 481.191 1.00 39.86  ? 225 THR F HG23 1 
ATOM 34072 N N    . ILE F 1 226 ? 515.689 854.216 479.185 1.00 40.34  ? 226 ILE F N    1 
ATOM 34073 C CA   . ILE F 1 226 ? 516.647 854.902 478.333 1.00 36.23  ? 226 ILE F CA   1 
ATOM 34074 C C    . ILE F 1 226 ? 517.234 853.927 477.315 1.00 35.95  ? 226 ILE F C    1 
ATOM 34075 O O    . ILE F 1 226 ? 517.210 852.704 477.500 1.00 38.11  ? 226 ILE F O    1 
ATOM 34076 C CB   . ILE F 1 226 ? 517.756 855.554 479.176 1.00 37.88  ? 226 ILE F CB   1 
ATOM 34077 C CG1  . ILE F 1 226 ? 518.542 854.495 479.952 1.00 37.88  ? 226 ILE F CG1  1 
ATOM 34078 C CG2  . ILE F 1 226 ? 517.160 856.573 480.133 1.00 33.46  ? 226 ILE F CG2  1 
ATOM 34079 C CD1  . ILE F 1 226 ? 519.695 855.055 480.751 1.00 31.12  ? 226 ILE F CD1  1 
ATOM 34080 H H    . ILE F 1 226 ? 515.932 854.134 480.006 1.00 36.76  ? 226 ILE F H    1 
ATOM 34081 H HA   . ILE F 1 226 ? 516.189 855.605 477.845 1.00 36.02  ? 226 ILE F HA   1 
ATOM 34082 H HB   . ILE F 1 226 ? 518.367 856.014 478.579 1.00 36.93  ? 226 ILE F HB   1 
ATOM 34083 H HG12 . ILE F 1 226 ? 517.943 854.050 480.572 1.00 36.98  ? 226 ILE F HG12 1 
ATOM 34084 H HG13 . ILE F 1 226 ? 518.910 853.850 479.329 1.00 36.11  ? 226 ILE F HG13 1 
ATOM 34085 H HG21 . ILE F 1 226 ? 517.874 857.112 480.509 1.00 35.28  ? 226 ILE F HG21 1 
ATOM 34086 H HG22 . ILE F 1 226 ? 516.541 857.138 479.646 1.00 35.75  ? 226 ILE F HG22 1 
ATOM 34087 H HG23 . ILE F 1 226 ? 516.691 856.103 480.841 1.00 36.31  ? 226 ILE F HG23 1 
ATOM 34088 H HD11 . ILE F 1 226 ? 520.219 854.320 481.106 1.00 35.94  ? 226 ILE F HD11 1 
ATOM 34089 H HD12 . ILE F 1 226 ? 519.345 855.592 481.479 1.00 35.28  ? 226 ILE F HD12 1 
ATOM 34090 H HD13 . ILE F 1 226 ? 520.246 855.602 480.169 1.00 35.77  ? 226 ILE F HD13 1 
ATOM 34091 N N    . ILE F 1 227 ? 517.764 854.479 476.228 1.00 30.33  ? 227 ILE F N    1 
ATOM 34092 C CA   . ILE F 1 227 ? 518.416 853.709 475.174 1.00 34.01  ? 227 ILE F CA   1 
ATOM 34093 C C    . ILE F 1 227 ? 519.911 853.969 475.286 1.00 35.65  ? 227 ILE F C    1 
ATOM 34094 O O    . ILE F 1 227 ? 520.349 855.126 475.267 1.00 35.09  ? 227 ILE F O    1 
ATOM 34095 C CB   . ILE F 1 227 ? 517.877 854.084 473.785 1.00 33.60  ? 227 ILE F CB   1 
ATOM 34096 C CG1  . ILE F 1 227 ? 516.415 853.650 473.658 1.00 28.29  ? 227 ILE F CG1  1 
ATOM 34097 C CG2  . ILE F 1 227 ? 518.716 853.443 472.692 1.00 32.54  ? 227 ILE F CG2  1 
ATOM 34098 C CD1  . ILE F 1 227 ? 515.693 854.237 472.471 1.00 35.80  ? 227 ILE F CD1  1 
ATOM 34099 H H    . ILE F 1 227 ? 517.756 855.325 476.074 1.00 33.78  ? 227 ILE F H    1 
ATOM 34100 H HA   . ILE F 1 227 ? 518.258 852.763 475.318 1.00 34.06  ? 227 ILE F HA   1 
ATOM 34101 H HB   . ILE F 1 227 ? 517.923 855.048 473.685 1.00 34.17  ? 227 ILE F HB   1 
ATOM 34102 H HG12 . ILE F 1 227 ? 516.384 852.684 473.574 1.00 33.67  ? 227 ILE F HG12 1 
ATOM 34103 H HG13 . ILE F 1 227 ? 515.937 853.923 474.457 1.00 33.99  ? 227 ILE F HG13 1 
ATOM 34104 H HG21 . ILE F 1 227 ? 518.243 853.507 471.848 1.00 33.65  ? 227 ILE F HG21 1 
ATOM 34105 H HG22 . ILE F 1 227 ? 518.865 852.511 472.917 1.00 34.61  ? 227 ILE F HG22 1 
ATOM 34106 H HG23 . ILE F 1 227 ? 519.565 853.908 472.629 1.00 34.38  ? 227 ILE F HG23 1 
ATOM 34107 H HD11 . ILE F 1 227 ? 515.997 853.793 471.664 1.00 35.28  ? 227 ILE F HD11 1 
ATOM 34108 H HD12 . ILE F 1 227 ? 514.739 854.100 472.583 1.00 33.52  ? 227 ILE F HD12 1 
ATOM 34109 H HD13 . ILE F 1 227 ? 515.886 855.185 472.421 1.00 34.67  ? 227 ILE F HD13 1 
ATOM 34110 N N    . THR F 1 228 ? 520.694 852.898 475.407 1.00 37.12  ? 228 THR F N    1 
ATOM 34111 C CA   . THR F 1 228 ? 522.105 853.000 475.753 1.00 35.81  ? 228 THR F CA   1 
ATOM 34112 C C    . THR F 1 228 ? 523.032 852.912 474.546 1.00 33.84  ? 228 THR F C    1 
ATOM 34113 O O    . THR F 1 228 ? 524.250 852.830 474.724 1.00 37.40  ? 228 THR F O    1 
ATOM 34114 C CB   . THR F 1 228 ? 522.477 851.918 476.768 1.00 37.46  ? 228 THR F CB   1 
ATOM 34115 O OG1  . THR F 1 228 ? 522.199 850.625 476.222 1.00 48.36  ? 228 THR F OG1  1 
ATOM 34116 C CG2  . THR F 1 228 ? 521.689 852.106 478.052 1.00 26.30  ? 228 THR F CG2  1 
ATOM 34117 H H    . THR F 1 228 ? 520.425 852.090 475.290 1.00 35.03  ? 228 THR F H    1 
ATOM 34118 H HA   . THR F 1 228 ? 522.257 853.860 476.174 1.00 35.27  ? 228 THR F HA   1 
ATOM 34119 H HB   . THR F 1 228 ? 523.422 851.984 476.977 1.00 36.39  ? 228 THR F HB   1 
ATOM 34120 H HG1  . THR F 1 228 ? 522.663 850.497 475.534 1.00 37.20  ? 228 THR F HG1  1 
ATOM 34121 H HG21 . THR F 1 228 ? 521.971 851.453 478.711 1.00 35.77  ? 228 THR F HG21 1 
ATOM 34122 H HG22 . THR F 1 228 ? 520.741 851.990 477.879 1.00 35.27  ? 228 THR F HG22 1 
ATOM 34123 H HG23 . THR F 1 228 ? 521.839 852.997 478.406 1.00 34.21  ? 228 THR F HG23 1 
ATOM 34124 N N    . GLY F 1 229 ? 522.497 852.922 473.335 1.00 38.96  ? 229 GLY F N    1 
ATOM 34125 C CA   . GLY F 1 229 ? 523.296 853.098 472.141 1.00 33.19  ? 229 GLY F CA   1 
ATOM 34126 C C    . GLY F 1 229 ? 523.379 851.836 471.299 1.00 34.13  ? 229 GLY F C    1 
ATOM 34127 O O    . GLY F 1 229 ? 522.964 850.748 471.694 1.00 33.57  ? 229 GLY F O    1 
ATOM 34128 H H    . GLY F 1 229 ? 521.657 852.825 473.178 1.00 35.99  ? 229 GLY F H    1 
ATOM 34129 H HA2  . GLY F 1 229 ? 522.910 853.803 471.597 1.00 34.90  ? 229 GLY F HA2  1 
ATOM 34130 H HA3  . GLY F 1 229 ? 524.197 853.361 472.386 1.00 34.81  ? 229 GLY F HA3  1 
ATOM 34131 N N    . SER F 1 230 ? 523.943 852.021 470.108 1.00 34.95  ? 230 SER F N    1 
ATOM 34132 C CA   . SER F 1 230 ? 524.111 850.963 469.125 1.00 31.34  ? 230 SER F CA   1 
ATOM 34133 C C    . SER F 1 230 ? 525.510 851.065 468.536 1.00 32.42  ? 230 SER F C    1 
ATOM 34134 O O    . SER F 1 230 ? 526.226 852.045 468.748 1.00 36.65  ? 230 SER F O    1 
ATOM 34135 C CB   . SER F 1 230 ? 523.051 851.058 468.019 1.00 30.90  ? 230 SER F CB   1 
ATOM 34136 O OG   . SER F 1 230 ? 523.420 850.293 466.888 1.00 33.68  ? 230 SER F OG   1 
ATOM 34137 H H    . SER F 1 230 ? 524.246 852.780 469.841 1.00 33.88  ? 230 SER F H    1 
ATOM 34138 H HA   . SER F 1 230 ? 524.023 850.101 469.560 1.00 33.63  ? 230 SER F HA   1 
ATOM 34139 H HB2  . SER F 1 230 ? 522.209 850.722 468.361 1.00 34.36  ? 230 SER F HB2  1 
ATOM 34140 H HB3  . SER F 1 230 ? 522.954 851.986 467.754 1.00 32.65  ? 230 SER F HB3  1 
ATOM 34141 H HG   . SER F 1 230 ? 522.851 850.391 466.277 1.00 33.84  ? 230 SER F HG   1 
ATOM 34142 N N    . ARG F 1 231 ? 525.900 850.037 467.788 1.00 33.15  ? 231 ARG F N    1 
ATOM 34143 C CA   . ARG F 1 231 ? 527.196 850.032 467.125 1.00 30.18  ? 231 ARG F CA   1 
ATOM 34144 C C    . ARG F 1 231 ? 527.155 850.632 465.727 1.00 29.56  ? 231 ARG F C    1 
ATOM 34145 O O    . ARG F 1 231 ? 528.209 850.753 465.095 1.00 36.48  ? 231 ARG F O    1 
ATOM 34146 C CB   . ARG F 1 231 ? 527.747 848.607 467.053 1.00 27.14  ? 231 ARG F CB   1 
ATOM 34147 C CG   . ARG F 1 231 ? 528.489 848.187 468.307 1.00 30.55  ? 231 ARG F CG   1 
ATOM 34148 C CD   . ARG F 1 231 ? 528.791 846.707 468.314 1.00 32.98  ? 231 ARG F CD   1 
ATOM 34149 N NE   . ARG F 1 231 ? 528.881 846.187 469.674 1.00 46.14  ? 231 ARG F NE   1 
ATOM 34150 C CZ   . ARG F 1 231 ? 529.776 845.301 470.091 1.00 48.42  ? 231 ARG F CZ   1 
ATOM 34151 N NH1  . ARG F 1 231 ? 529.755 844.910 471.362 1.00 43.29  ? 231 ARG F NH1  1 
ATOM 34152 N NH2  . ARG F 1 231 ? 530.689 844.797 469.276 1.00 42.75  ? 231 ARG F NH2  1 
ATOM 34153 H H    . ARG F 1 231 ? 525.430 849.330 467.649 1.00 35.21  ? 231 ARG F H    1 
ATOM 34154 H HA   . ARG F 1 231 ? 527.817 850.559 467.653 1.00 35.78  ? 231 ARG F HA   1 
ATOM 34155 H HB2  . ARG F 1 231 ? 527.008 847.992 466.923 1.00 35.10  ? 231 ARG F HB2  1 
ATOM 34156 H HB3  . ARG F 1 231 ? 528.363 848.544 466.307 1.00 35.65  ? 231 ARG F HB3  1 
ATOM 34157 H HG2  . ARG F 1 231 ? 529.329 848.668 468.356 1.00 35.96  ? 231 ARG F HG2  1 
ATOM 34158 H HG3  . ARG F 1 231 ? 527.943 848.388 469.083 1.00 36.22  ? 231 ARG F HG3  1 
ATOM 34159 H HD2  . ARG F 1 231 ? 528.080 846.232 467.855 1.00 35.53  ? 231 ARG F HD2  1 
ATOM 34160 H HD3  . ARG F 1 231 ? 529.635 846.563 467.863 1.00 35.62  ? 231 ARG F HD3  1 
ATOM 34161 H HE   . ARG F 1 231 ? 528.325 846.494 470.254 1.00 36.68  ? 231 ARG F HE   1 
ATOM 34162 H HH11 . ARG F 1 231 ? 529.166 845.231 471.901 1.00 36.04  ? 231 ARG F HH11 1 
ATOM 34163 H HH12 . ARG F 1 231 ? 530.330 844.337 471.645 1.00 36.50  ? 231 ARG F HH12 1 
ATOM 34164 H HH21 . ARG F 1 231 ? 530.719 845.036 468.452 1.00 36.46  ? 231 ARG F HH21 1 
ATOM 34165 H HH22 . ARG F 1 231 ? 531.257 844.224 469.575 1.00 36.91  ? 231 ARG F HH22 1 
ATOM 34166 N N    . MET F 1 232 ? 525.981 851.012 465.233 1.00 30.14  ? 232 MET F N    1 
ATOM 34167 C CA   . MET F 1 232 ? 525.898 851.680 463.944 1.00 30.28  ? 232 MET F CA   1 
ATOM 34168 C C    . MET F 1 232 ? 526.365 853.125 464.066 1.00 28.63  ? 232 MET F C    1 
ATOM 34169 O O    . MET F 1 232 ? 526.100 853.798 465.064 1.00 33.84  ? 232 MET F O    1 
ATOM 34170 C CB   . MET F 1 232 ? 524.467 851.635 463.411 1.00 24.08  ? 232 MET F CB   1 
ATOM 34171 C CG   . MET F 1 232 ? 523.886 850.238 463.291 1.00 27.97  ? 232 MET F CG   1 
ATOM 34172 S SD   . MET F 1 232 ? 524.940 849.107 462.367 1.00 50.11  ? 232 MET F SD   1 
ATOM 34173 C CE   . MET F 1 232 ? 523.748 847.886 461.838 1.00 34.21  ? 232 MET F CE   1 
ATOM 34174 H H    . MET F 1 232 ? 525.223 850.896 465.622 1.00 34.81  ? 232 MET F H    1 
ATOM 34175 H HA   . MET F 1 232 ? 526.471 851.220 463.311 1.00 35.01  ? 232 MET F HA   1 
ATOM 34176 H HB2  . MET F 1 232 ? 523.896 852.141 464.012 1.00 32.96  ? 232 MET F HB2  1 
ATOM 34177 H HB3  . MET F 1 232 ? 524.451 852.038 462.529 1.00 33.59  ? 232 MET F HB3  1 
ATOM 34178 H HG2  . MET F 1 232 ? 523.762 849.871 464.180 1.00 33.16  ? 232 MET F HG2  1 
ATOM 34179 H HG3  . MET F 1 232 ? 523.032 850.290 462.833 1.00 33.88  ? 232 MET F HG3  1 
ATOM 34180 H HE1  . MET F 1 232 ? 524.203 847.209 461.314 1.00 33.84  ? 232 MET F HE1  1 
ATOM 34181 H HE2  . MET F 1 232 ? 523.340 847.483 462.620 1.00 34.41  ? 232 MET F HE2  1 
ATOM 34182 H HE3  . MET F 1 232 ? 523.070 848.321 461.298 1.00 34.11  ? 232 MET F HE3  1 
ATOM 34183 N N    . ILE F 1 233 ? 527.067 853.599 463.036 1.00 25.54  ? 233 ILE F N    1 
ATOM 34184 C CA   . ILE F 1 233 ? 527.559 854.969 463.034 1.00 23.68  ? 233 ILE F CA   1 
ATOM 34185 C C    . ILE F 1 233 ? 526.396 855.931 462.826 1.00 28.75  ? 233 ILE F C    1 
ATOM 34186 O O    . ILE F 1 233 ? 525.423 855.630 462.121 1.00 41.93  ? 233 ILE F O    1 
ATOM 34187 C CB   . ILE F 1 233 ? 528.643 855.147 461.953 1.00 28.54  ? 233 ILE F CB   1 
ATOM 34188 C CG1  . ILE F 1 233 ? 530.015 854.755 462.503 1.00 21.77  ? 233 ILE F CG1  1 
ATOM 34189 C CG2  . ILE F 1 233 ? 528.699 856.581 461.446 1.00 30.35  ? 233 ILE F CG2  1 
ATOM 34190 C CD1  . ILE F 1 233 ? 530.143 853.298 462.839 1.00 26.55  ? 233 ILE F CD1  1 
ATOM 34191 H H    . ILE F 1 233 ? 527.269 853.148 462.332 1.00 30.29  ? 233 ILE F H    1 
ATOM 34192 H HA   . ILE F 1 233 ? 527.959 855.163 463.897 1.00 30.89  ? 233 ILE F HA   1 
ATOM 34193 H HB   . ILE F 1 233 ? 528.432 854.565 461.206 1.00 30.71  ? 233 ILE F HB   1 
ATOM 34194 H HG12 . ILE F 1 233 ? 530.690 854.963 461.838 1.00 30.37  ? 233 ILE F HG12 1 
ATOM 34195 H HG13 . ILE F 1 233 ? 530.185 855.262 463.312 1.00 29.29  ? 233 ILE F HG13 1 
ATOM 34196 H HG21 . ILE F 1 233 ? 527.929 856.756 460.881 1.00 31.52  ? 233 ILE F HG21 1 
ATOM 34197 H HG22 . ILE F 1 233 ? 529.512 856.697 460.930 1.00 29.01  ? 233 ILE F HG22 1 
ATOM 34198 H HG23 . ILE F 1 233 ? 528.706 857.188 462.203 1.00 31.40  ? 233 ILE F HG23 1 
ATOM 34199 H HD11 . ILE F 1 233 ? 531.068 853.105 463.062 1.00 29.57  ? 233 ILE F HD11 1 
ATOM 34200 H HD12 . ILE F 1 233 ? 529.872 852.772 462.071 1.00 31.33  ? 233 ILE F HD12 1 
ATOM 34201 H HD13 . ILE F 1 233 ? 529.571 853.097 463.597 1.00 31.29  ? 233 ILE F HD13 1 
ATOM 34202 N N    . ASP F 1 234 ? 526.493 857.104 463.450 1.00 28.66  ? 234 ASP F N    1 
ATOM 34203 C CA   . ASP F 1 234 ? 525.521 858.189 463.379 1.00 31.41  ? 234 ASP F CA   1 
ATOM 34204 C C    . ASP F 1 234 ? 524.312 857.968 464.277 1.00 31.70  ? 234 ASP F C    1 
ATOM 34205 O O    . ASP F 1 234 ? 523.342 858.727 464.174 1.00 37.66  ? 234 ASP F O    1 
ATOM 34206 C CB   . ASP F 1 234 ? 525.022 858.432 461.947 1.00 31.77  ? 234 ASP F CB   1 
ATOM 34207 C CG   . ASP F 1 234 ? 524.872 859.906 461.621 1.00 41.41  ? 234 ASP F CG   1 
ATOM 34208 O OD1  . ASP F 1 234 ? 525.629 860.730 462.175 1.00 42.15  ? 234 ASP F OD1  1 
ATOM 34209 O OD2  . ASP F 1 234 ? 523.982 860.244 460.813 1.00 43.71  ? 234 ASP F OD2  1 
ATOM 34210 H H    . ASP F 1 234 ? 527.161 857.302 463.955 1.00 33.41  ? 234 ASP F H    1 
ATOM 34211 H HA   . ASP F 1 234 ? 525.957 859.000 463.682 1.00 34.31  ? 234 ASP F HA   1 
ATOM 34212 H HB2  . ASP F 1 234 ? 525.657 858.053 461.320 1.00 33.53  ? 234 ASP F HB2  1 
ATOM 34213 H HB3  . ASP F 1 234 ? 524.155 858.011 461.837 1.00 34.72  ? 234 ASP F HB3  1 
ATOM 34214 N N    . THR F 1 235 ? 524.330 856.966 465.148 1.00 33.11  ? 235 THR F N    1 
ATOM 34215 C CA   . THR F 1 235 ? 523.237 856.765 466.083 1.00 26.57  ? 235 THR F CA   1 
ATOM 34216 C C    . THR F 1 235 ? 523.491 857.544 467.370 1.00 23.18  ? 235 THR F C    1 
ATOM 34217 O O    . THR F 1 235 ? 524.607 857.983 467.652 1.00 28.14  ? 235 THR F O    1 
ATOM 34218 C CB   . THR F 1 235 ? 523.056 855.279 466.386 1.00 27.54  ? 235 THR F CB   1 
ATOM 34219 O OG1  . THR F 1 235 ? 524.263 854.752 466.949 1.00 36.87  ? 235 THR F OG1  1 
ATOM 34220 C CG2  . THR F 1 235 ? 522.716 854.517 465.119 1.00 24.32  ? 235 THR F CG2  1 
ATOM 34221 H H    . THR F 1 235 ? 524.964 856.389 465.216 1.00 32.14  ? 235 THR F H    1 
ATOM 34222 H HA   . THR F 1 235 ? 522.413 857.092 465.689 1.00 30.76  ? 235 THR F HA   1 
ATOM 34223 H HB   . THR F 1 235 ? 522.329 855.164 467.018 1.00 32.23  ? 235 THR F HB   1 
ATOM 34224 H HG1  . THR F 1 235 ? 524.889 854.808 466.391 1.00 32.71  ? 235 THR F HG1  1 
ATOM 34225 H HG21 . THR F 1 235 ? 521.924 854.896 464.707 1.00 30.45  ? 235 THR F HG21 1 
ATOM 34226 H HG22 . THR F 1 235 ? 523.454 854.571 464.492 1.00 31.11  ? 235 THR F HG22 1 
ATOM 34227 H HG23 . THR F 1 235 ? 522.549 853.585 465.328 1.00 31.31  ? 235 THR F HG23 1 
ATOM 34228 N N    . LYS F 1 236 ? 522.429 857.715 468.155 1.00 28.58  ? 236 LYS F N    1 
ATOM 34229 C CA   . LYS F 1 236 ? 522.484 858.520 469.365 1.00 27.98  ? 236 LYS F CA   1 
ATOM 34230 C C    . LYS F 1 236 ? 521.842 857.769 470.521 1.00 30.93  ? 236 LYS F C    1 
ATOM 34231 O O    . LYS F 1 236 ? 520.994 856.897 470.324 1.00 34.96  ? 236 LYS F O    1 
ATOM 34232 C CB   . LYS F 1 236 ? 521.776 859.864 469.177 1.00 29.58  ? 236 LYS F CB   1 
ATOM 34233 C CG   . LYS F 1 236 ? 522.499 860.824 468.258 1.00 23.79  ? 236 LYS F CG   1 
ATOM 34234 C CD   . LYS F 1 236 ? 521.668 862.065 468.013 1.00 36.13  ? 236 LYS F CD   1 
ATOM 34235 C CE   . LYS F 1 236 ? 522.323 862.985 467.004 1.00 38.29  ? 236 LYS F CE   1 
ATOM 34236 N NZ   . LYS F 1 236 ? 521.360 863.977 466.457 1.00 42.79  ? 236 LYS F NZ   1 
ATOM 34237 H H    . LYS F 1 236 ? 521.657 857.368 468.005 1.00 33.00  ? 236 LYS F H    1 
ATOM 34238 H HA   . LYS F 1 236 ? 523.409 858.694 469.596 1.00 33.12  ? 236 LYS F HA   1 
ATOM 34239 H HB2  . LYS F 1 236 ? 520.896 859.703 468.802 1.00 32.26  ? 236 LYS F HB2  1 
ATOM 34240 H HB3  . LYS F 1 236 ? 521.690 860.294 470.042 1.00 32.89  ? 236 LYS F HB3  1 
ATOM 34241 H HG2  . LYS F 1 236 ? 523.337 861.092 468.667 1.00 32.70  ? 236 LYS F HG2  1 
ATOM 34242 H HG3  . LYS F 1 236 ? 522.662 860.391 467.405 1.00 31.90  ? 236 LYS F HG3  1 
ATOM 34243 H HD2  . LYS F 1 236 ? 520.800 861.805 467.668 1.00 34.40  ? 236 LYS F HD2  1 
ATOM 34244 H HD3  . LYS F 1 236 ? 521.567 862.551 468.846 1.00 32.98  ? 236 LYS F HD3  1 
ATOM 34245 H HE2  . LYS F 1 236 ? 523.045 863.469 467.435 1.00 32.98  ? 236 LYS F HE2  1 
ATOM 34246 H HE3  . LYS F 1 236 ? 522.667 862.457 466.266 1.00 33.49  ? 236 LYS F HE3  1 
ATOM 34247 H HZ1  . LYS F 1 236 ? 521.768 864.504 465.868 1.00 33.98  ? 236 LYS F HZ1  1 
ATOM 34248 H HZ2  . LYS F 1 236 ? 521.033 864.478 467.116 1.00 34.08  ? 236 LYS F HZ2  1 
ATOM 34249 H HZ3  . LYS F 1 236 ? 520.687 863.557 466.053 1.00 33.82  ? 236 LYS F HZ3  1 
ATOM 34250 N N    . VAL F 1 237 ? 522.267 858.117 471.731 1.00 35.34  ? 237 VAL F N    1 
ATOM 34251 C CA   . VAL F 1 237 ? 521.637 857.621 472.948 1.00 29.10  ? 237 VAL F CA   1 
ATOM 34252 C C    . VAL F 1 237 ? 520.667 858.674 473.463 1.00 31.63  ? 237 VAL F C    1 
ATOM 34253 O O    . VAL F 1 237 ? 520.954 859.877 473.424 1.00 34.13  ? 237 VAL F O    1 
ATOM 34254 C CB   . VAL F 1 237 ? 522.698 857.268 474.007 1.00 26.55  ? 237 VAL F CB   1 
ATOM 34255 C CG1  . VAL F 1 237 ? 523.655 856.217 473.471 1.00 23.09  ? 237 VAL F CG1  1 
ATOM 34256 C CG2  . VAL F 1 237 ? 523.448 858.519 474.457 1.00 23.16  ? 237 VAL F CG2  1 
ATOM 34257 H H    . VAL F 1 237 ? 522.929 858.647 471.872 1.00 31.50  ? 237 VAL F H    1 
ATOM 34258 H HA   . VAL F 1 237 ? 521.133 856.818 472.746 1.00 30.89  ? 237 VAL F HA   1 
ATOM 34259 H HB   . VAL F 1 237 ? 522.252 856.896 474.784 1.00 31.01  ? 237 VAL F HB   1 
ATOM 34260 H HG11 . VAL F 1 237 ? 523.249 855.792 472.700 1.00 31.25  ? 237 VAL F HG11 1 
ATOM 34261 H HG12 . VAL F 1 237 ? 524.488 856.639 473.211 1.00 30.76  ? 237 VAL F HG12 1 
ATOM 34262 H HG13 . VAL F 1 237 ? 523.818 855.557 474.162 1.00 30.38  ? 237 VAL F HG13 1 
ATOM 34263 H HG21 . VAL F 1 237 ? 523.078 858.819 475.302 1.00 30.95  ? 237 VAL F HG21 1 
ATOM 34264 H HG22 . VAL F 1 237 ? 523.345 859.214 473.789 1.00 31.07  ? 237 VAL F HG22 1 
ATOM 34265 H HG23 . VAL F 1 237 ? 524.389 858.308 474.568 1.00 30.09  ? 237 VAL F HG23 1 
ATOM 34266 N N    . ILE F 1 238 ? 519.510 858.228 473.943 1.00 33.68  ? 238 ILE F N    1 
ATOM 34267 C CA   . ILE F 1 238 ? 518.450 859.120 474.394 1.00 34.42  ? 238 ILE F CA   1 
ATOM 34268 C C    . ILE F 1 238 ? 518.050 858.739 475.812 1.00 28.69  ? 238 ILE F C    1 
ATOM 34269 O O    . ILE F 1 238 ? 518.027 857.556 476.167 1.00 33.19  ? 238 ILE F O    1 
ATOM 34270 C CB   . ILE F 1 238 ? 517.234 859.087 473.439 1.00 38.26  ? 238 ILE F CB   1 
ATOM 34271 C CG1  . ILE F 1 238 ? 516.491 857.751 473.505 1.00 30.93  ? 238 ILE F CG1  1 
ATOM 34272 C CG2  . ILE F 1 238 ? 517.676 859.355 472.010 1.00 34.72  ? 238 ILE F CG2  1 
ATOM 34273 C CD1  . ILE F 1 238 ? 515.087 857.830 472.974 1.00 34.72  ? 238 ILE F CD1  1 
ATOM 34274 H H    . ILE F 1 238 ? 519.312 857.394 474.019 1.00 33.69  ? 238 ILE F H    1 
ATOM 34275 H HA   . ILE F 1 238 ? 518.787 860.029 474.415 1.00 34.47  ? 238 ILE F HA   1 
ATOM 34276 H HB   . ILE F 1 238 ? 516.622 859.790 473.704 1.00 33.85  ? 238 ILE F HB   1 
ATOM 34277 H HG12 . ILE F 1 238 ? 516.973 857.100 472.971 1.00 33.43  ? 238 ILE F HG12 1 
ATOM 34278 H HG13 . ILE F 1 238 ? 516.428 857.442 474.420 1.00 34.19  ? 238 ILE F HG13 1 
ATOM 34279 H HG21 . ILE F 1 238 ? 518.182 860.183 471.987 1.00 33.83  ? 238 ILE F HG21 1 
ATOM 34280 H HG22 . ILE F 1 238 ? 516.891 859.432 471.446 1.00 33.57  ? 238 ILE F HG22 1 
ATOM 34281 H HG23 . ILE F 1 238 ? 518.231 858.620 471.706 1.00 33.29  ? 238 ILE F HG23 1 
ATOM 34282 H HD11 . ILE F 1 238 ? 515.120 857.997 472.019 1.00 34.73  ? 238 ILE F HD11 1 
ATOM 34283 H HD12 . ILE F 1 238 ? 514.636 856.989 473.147 1.00 34.97  ? 238 ILE F HD12 1 
ATOM 34284 H HD13 . ILE F 1 238 ? 514.621 858.553 473.421 1.00 34.00  ? 238 ILE F HD13 1 
ATOM 34285 N N    . GLY F 1 239 ? 517.753 859.747 476.625 1.00 33.14  ? 239 GLY F N    1 
ATOM 34286 C CA   . GLY F 1 239 ? 517.329 859.565 477.996 1.00 29.35  ? 239 GLY F CA   1 
ATOM 34287 C C    . GLY F 1 239 ? 515.842 859.709 478.232 1.00 33.82  ? 239 GLY F C    1 
ATOM 34288 O O    . GLY F 1 239 ? 515.427 859.890 479.381 1.00 45.23  ? 239 GLY F O    1 
ATOM 34289 H H    . GLY F 1 239 ? 517.793 860.573 476.390 1.00 34.73  ? 239 GLY F H    1 
ATOM 34290 H HA2  . GLY F 1 239 ? 517.593 858.680 478.293 1.00 35.03  ? 239 GLY F HA2  1 
ATOM 34291 H HA3  . GLY F 1 239 ? 517.783 860.216 478.553 1.00 35.38  ? 239 GLY F HA3  1 
ATOM 34292 N N    . ALA F 1 240 ? 515.026 859.642 477.185 1.00 37.64  ? 240 ALA F N    1 
ATOM 34293 C CA   . ALA F 1 240 ? 513.590 859.826 477.335 1.00 32.69  ? 240 ALA F CA   1 
ATOM 34294 C C    . ALA F 1 240 ? 512.987 858.699 478.163 1.00 37.25  ? 240 ALA F C    1 
ATOM 34295 O O    . ALA F 1 240 ? 513.301 857.524 477.955 1.00 39.43  ? 240 ALA F O    1 
ATOM 34296 C CB   . ALA F 1 240 ? 512.922 859.891 475.965 1.00 30.58  ? 240 ALA F CB   1 
ATOM 34297 H H    . ALA F 1 240 ? 515.281 859.489 476.378 1.00 37.32  ? 240 ALA F H    1 
ATOM 34298 H HA   . ALA F 1 240 ? 513.422 860.662 477.794 1.00 36.19  ? 240 ALA F HA   1 
ATOM 34299 H HB1  . ALA F 1 240 ? 513.012 859.031 475.527 1.00 35.71  ? 240 ALA F HB1  1 
ATOM 34300 H HB2  . ALA F 1 240 ? 511.985 860.107 476.087 1.00 35.66  ? 240 ALA F HB2  1 
ATOM 34301 H HB3  . ALA F 1 240 ? 513.352 860.582 475.437 1.00 35.17  ? 240 ALA F HB3  1 
ATOM 34302 N N    . THR F 1 241 ? 512.110 859.063 479.101 1.00 34.44  ? 241 THR F N    1 
ATOM 34303 C CA   . THR F 1 241 ? 511.463 858.097 479.977 1.00 33.76  ? 241 THR F CA   1 
ATOM 34304 C C    . THR F 1 241 ? 509.952 858.290 480.047 1.00 32.96  ? 241 THR F C    1 
ATOM 34305 O O    . THR F 1 241 ? 509.284 857.561 480.788 1.00 36.48  ? 241 THR F O    1 
ATOM 34306 C CB   . THR F 1 241 ? 512.053 858.176 481.391 1.00 39.26  ? 241 THR F CB   1 
ATOM 34307 O OG1  . THR F 1 241 ? 511.937 859.514 481.888 1.00 40.99  ? 241 THR F OG1  1 
ATOM 34308 C CG2  . THR F 1 241 ? 513.514 857.769 481.383 1.00 30.16  ? 241 THR F CG2  1 
ATOM 34309 H H    . THR F 1 241 ? 511.874 859.876 479.247 1.00 36.52  ? 241 THR F H    1 
ATOM 34310 H HA   . THR F 1 241 ? 511.629 857.204 479.638 1.00 36.60  ? 241 THR F HA   1 
ATOM 34311 H HB   . THR F 1 241 ? 511.570 857.572 481.976 1.00 37.00  ? 241 THR F HB   1 
ATOM 34312 H HG1  . THR F 1 241 ? 512.259 859.562 482.663 1.00 36.47  ? 241 THR F HG1  1 
ATOM 34313 H HG21 . THR F 1 241 ? 514.027 858.386 480.839 1.00 35.89  ? 241 THR F HG21 1 
ATOM 34314 H HG22 . THR F 1 241 ? 513.865 857.778 482.288 1.00 35.36  ? 241 THR F HG22 1 
ATOM 34315 H HG23 . THR F 1 241 ? 513.607 856.875 481.019 1.00 35.90  ? 241 THR F HG23 1 
ATOM 34316 N N    . ARG F 1 242 ? 509.397 859.237 479.296 1.00 35.74  ? 242 ARG F N    1 
ATOM 34317 C CA   . ARG F 1 242 ? 507.974 859.535 479.333 1.00 31.78  ? 242 ARG F CA   1 
ATOM 34318 C C    . ARG F 1 242 ? 507.445 859.668 477.912 1.00 34.03  ? 242 ARG F C    1 
ATOM 34319 O O    . ARG F 1 242 ? 508.199 859.898 476.964 1.00 34.66  ? 242 ARG F O    1 
ATOM 34320 C CB   . ARG F 1 242 ? 507.692 860.819 480.121 1.00 32.23  ? 242 ARG F CB   1 
ATOM 34321 C CG   . ARG F 1 242 ? 508.209 860.794 481.545 1.00 29.05  ? 242 ARG F CG   1 
ATOM 34322 C CD   . ARG F 1 242 ? 507.808 862.045 482.300 1.00 32.39  ? 242 ARG F CD   1 
ATOM 34323 N NE   . ARG F 1 242 ? 508.361 862.074 483.649 1.00 37.96  ? 242 ARG F NE   1 
ATOM 34324 C CZ   . ARG F 1 242 ? 507.939 861.315 484.651 1.00 34.08  ? 242 ARG F CZ   1 
ATOM 34325 N NH1  . ARG F 1 242 ? 508.518 861.433 485.842 1.00 38.47  ? 242 ARG F NH1  1 
ATOM 34326 N NH2  . ARG F 1 242 ? 506.957 860.444 484.494 1.00 37.45  ? 242 ARG F NH2  1 
ATOM 34327 H H    . ARG F 1 242 ? 509.835 859.730 478.744 1.00 36.09  ? 242 ARG F H    1 
ATOM 34328 H HA   . ARG F 1 242 ? 507.501 858.806 479.763 1.00 35.16  ? 242 ARG F HA   1 
ATOM 34329 H HB2  . ARG F 1 242 ? 508.121 861.561 479.668 1.00 35.17  ? 242 ARG F HB2  1 
ATOM 34330 H HB3  . ARG F 1 242 ? 506.733 860.962 480.154 1.00 35.67  ? 242 ARG F HB3  1 
ATOM 34331 H HG2  . ARG F 1 242 ? 507.836 860.026 482.007 1.00 34.85  ? 242 ARG F HG2  1 
ATOM 34332 H HG3  . ARG F 1 242 ? 509.177 860.741 481.534 1.00 35.03  ? 242 ARG F HG3  1 
ATOM 34333 H HD2  . ARG F 1 242 ? 508.136 862.823 481.823 1.00 35.32  ? 242 ARG F HD2  1 
ATOM 34334 H HD3  . ARG F 1 242 ? 506.841 862.080 482.369 1.00 34.86  ? 242 ARG F HD3  1 
ATOM 34335 H HE   . ARG F 1 242 ? 509.035 862.588 483.794 1.00 35.80  ? 242 ARG F HE   1 
ATOM 34336 H HH11 . ARG F 1 242 ? 509.158 861.996 485.954 1.00 35.82  ? 242 ARG F HH11 1 
ATOM 34337 H HH12 . ARG F 1 242 ? 508.253 860.946 486.499 1.00 36.06  ? 242 ARG F HH12 1 
ATOM 34338 H HH21 . ARG F 1 242 ? 506.573 860.359 483.729 1.00 36.09  ? 242 ARG F HH21 1 
ATOM 34339 H HH22 . ARG F 1 242 ? 506.700 859.963 485.159 1.00 35.86  ? 242 ARG F HH22 1 
ATOM 34340 N N    . VAL F 1 243 ? 506.130 859.513 477.776 1.00 29.93  ? 243 VAL F N    1 
ATOM 34341 C CA   . VAL F 1 243 ? 505.451 859.530 476.485 1.00 28.12  ? 243 VAL F CA   1 
ATOM 34342 C C    . VAL F 1 243 ? 504.517 860.730 476.450 1.00 29.24  ? 243 VAL F C    1 
ATOM 34343 O O    . VAL F 1 243 ? 503.706 860.920 477.363 1.00 39.55  ? 243 VAL F O    1 
ATOM 34344 C CB   . VAL F 1 243 ? 504.673 858.223 476.242 1.00 26.99  ? 243 VAL F CB   1 
ATOM 34345 C CG1  . VAL F 1 243 ? 503.949 858.271 474.905 1.00 28.26  ? 243 VAL F CG1  1 
ATOM 34346 C CG2  . VAL F 1 243 ? 505.607 857.025 476.303 1.00 28.68  ? 243 VAL F CG2  1 
ATOM 34347 H H    . VAL F 1 243 ? 505.596 859.391 478.438 1.00 33.37  ? 243 VAL F H    1 
ATOM 34348 H HA   . VAL F 1 243 ? 506.105 859.631 475.776 1.00 33.15  ? 243 VAL F HA   1 
ATOM 34349 H HB   . VAL F 1 243 ? 504.006 858.119 476.940 1.00 33.32  ? 243 VAL F HB   1 
ATOM 34350 H HG11 . VAL F 1 243 ? 503.272 858.964 474.930 1.00 32.42  ? 243 VAL F HG11 1 
ATOM 34351 H HG12 . VAL F 1 243 ? 504.592 858.460 474.204 1.00 33.06  ? 243 VAL F HG12 1 
ATOM 34352 H HG13 . VAL F 1 243 ? 503.529 857.411 474.747 1.00 33.28  ? 243 VAL F HG13 1 
ATOM 34353 H HG21 . VAL F 1 243 ? 506.390 857.248 476.828 1.00 33.50  ? 243 VAL F HG21 1 
ATOM 34354 H HG22 . VAL F 1 243 ? 505.136 856.282 476.713 1.00 33.39  ? 243 VAL F HG22 1 
ATOM 34355 H HG23 . VAL F 1 243 ? 505.871 856.788 475.401 1.00 32.67  ? 243 VAL F HG23 1 
ATOM 34356 N N    . MET F 1 244 ? 504.627 861.533 475.394 1.00 33.70  ? 244 MET F N    1 
ATOM 34357 C CA   . MET F 1 244 ? 503.801 862.716 475.207 1.00 29.80  ? 244 MET F CA   1 
ATOM 34358 C C    . MET F 1 244 ? 503.053 862.621 473.886 1.00 29.29  ? 244 MET F C    1 
ATOM 34359 O O    . MET F 1 244 ? 503.582 862.109 472.896 1.00 29.02  ? 244 MET F O    1 
ATOM 34360 C CB   . MET F 1 244 ? 504.643 863.992 475.234 1.00 27.26  ? 244 MET F CB   1 
ATOM 34361 C CG   . MET F 1 244 ? 503.825 865.255 475.408 1.00 28.16  ? 244 MET F CG   1 
ATOM 34362 S SD   . MET F 1 244 ? 504.823 866.751 475.402 1.00 49.82  ? 244 MET F SD   1 
ATOM 34363 C CE   . MET F 1 244 ? 505.459 866.735 477.071 1.00 37.82  ? 244 MET F CE   1 
ATOM 34364 H H    . MET F 1 244 ? 505.190 861.406 474.756 1.00 34.65  ? 244 MET F H    1 
ATOM 34365 H HA   . MET F 1 244 ? 503.155 862.770 475.929 1.00 34.15  ? 244 MET F HA   1 
ATOM 34366 H HB2  . MET F 1 244 ? 505.268 863.940 475.973 1.00 33.78  ? 244 MET F HB2  1 
ATOM 34367 H HB3  . MET F 1 244 ? 505.129 864.065 474.397 1.00 34.01  ? 244 MET F HB3  1 
ATOM 34368 H HG2  . MET F 1 244 ? 503.187 865.319 474.680 1.00 33.74  ? 244 MET F HG2  1 
ATOM 34369 H HG3  . MET F 1 244 ? 503.355 865.213 476.255 1.00 34.88  ? 244 MET F HG3  1 
ATOM 34370 H HE1  . MET F 1 244 ? 506.004 867.525 477.210 1.00 34.31  ? 244 MET F HE1  1 
ATOM 34371 H HE2  . MET F 1 244 ? 504.713 866.735 477.692 1.00 33.86  ? 244 MET F HE2  1 
ATOM 34372 H HE3  . MET F 1 244 ? 505.994 865.937 477.197 1.00 36.28  ? 244 MET F HE3  1 
ATOM 34373 N N    . TYR F 1 245 ? 501.822 863.122 473.880 1.00 31.73  ? 245 TYR F N    1 
ATOM 34374 C CA   . TYR F 1 245 ? 500.958 863.113 472.708 1.00 23.18  ? 245 TYR F CA   1 
ATOM 34375 C C    . TYR F 1 245 ? 500.764 864.537 472.212 1.00 23.98  ? 245 TYR F C    1 
ATOM 34376 O O    . TYR F 1 245 ? 500.389 865.422 472.986 1.00 35.14  ? 245 TYR F O    1 
ATOM 34377 C CB   . TYR F 1 245 ? 499.604 862.484 473.036 1.00 29.46  ? 245 TYR F CB   1 
ATOM 34378 C CG   . TYR F 1 245 ? 499.685 861.036 473.450 1.00 34.63  ? 245 TYR F CG   1 
ATOM 34379 C CD1  . TYR F 1 245 ? 499.776 860.030 472.501 1.00 34.79  ? 245 TYR F CD1  1 
ATOM 34380 C CD2  . TYR F 1 245 ? 499.671 860.675 474.788 1.00 27.43  ? 245 TYR F CD2  1 
ATOM 34381 C CE1  . TYR F 1 245 ? 499.848 858.707 472.871 1.00 30.67  ? 245 TYR F CE1  1 
ATOM 34382 C CE2  . TYR F 1 245 ? 499.743 859.353 475.168 1.00 31.56  ? 245 TYR F CE2  1 
ATOM 34383 C CZ   . TYR F 1 245 ? 499.832 858.373 474.205 1.00 34.47  ? 245 TYR F CZ   1 
ATOM 34384 O OH   . TYR F 1 245 ? 499.906 857.052 474.574 1.00 34.77  ? 245 TYR F OH   1 
ATOM 34385 H H    . TYR F 1 245 ? 501.455 863.486 474.568 1.00 33.58  ? 245 TYR F H    1 
ATOM 34386 H HA   . TYR F 1 245 ? 501.373 862.594 472.001 1.00 32.42  ? 245 TYR F HA   1 
ATOM 34387 H HB2  . TYR F 1 245 ? 499.198 862.979 473.765 1.00 32.91  ? 245 TYR F HB2  1 
ATOM 34388 H HB3  . TYR F 1 245 ? 499.038 862.536 472.250 1.00 31.83  ? 245 TYR F HB3  1 
ATOM 34389 H HD1  . TYR F 1 245 ? 499.787 860.253 471.599 1.00 32.02  ? 245 TYR F HD1  1 
ATOM 34390 H HD2  . TYR F 1 245 ? 499.610 861.336 475.440 1.00 31.41  ? 245 TYR F HD2  1 
ATOM 34391 H HE1  . TYR F 1 245 ? 499.909 858.043 472.223 1.00 31.54  ? 245 TYR F HE1  1 
ATOM 34392 H HE2  . TYR F 1 245 ? 499.731 859.124 476.069 1.00 32.23  ? 245 TYR F HE2  1 
ATOM 34393 H HH   . TYR F 1 245 ? 499.959 856.566 473.891 1.00 32.10  ? 245 TYR F HH   1 
ATOM 34394 N N    . VAL F 1 246 ? 501.019 864.754 470.921 1.00 22.42  ? 246 VAL F N    1 
ATOM 34395 C CA   . VAL F 1 246 ? 500.883 866.066 470.304 1.00 24.23  ? 246 VAL F CA   1 
ATOM 34396 C C    . VAL F 1 246 ? 500.198 865.906 468.955 1.00 25.61  ? 246 VAL F C    1 
ATOM 34397 O O    . VAL F 1 246 ? 500.120 864.812 468.394 1.00 26.15  ? 246 VAL F O    1 
ATOM 34398 C CB   . VAL F 1 246 ? 502.244 866.780 470.130 1.00 33.28  ? 246 VAL F CB   1 
ATOM 34399 C CG1  . VAL F 1 246 ? 503.033 866.738 471.425 1.00 31.72  ? 246 VAL F CG1  1 
ATOM 34400 C CG2  . VAL F 1 246 ? 503.041 866.152 468.997 1.00 28.79  ? 246 VAL F CG2  1 
ATOM 34401 H H    . VAL F 1 246 ? 501.279 864.143 470.375 1.00 31.67  ? 246 VAL F H    1 
ATOM 34402 H HA   . VAL F 1 246 ? 500.320 866.624 470.863 1.00 31.73  ? 246 VAL F HA   1 
ATOM 34403 H HB   . VAL F 1 246 ? 502.085 867.710 469.906 1.00 32.45  ? 246 VAL F HB   1 
ATOM 34404 H HG11 . VAL F 1 246 ? 502.479 867.085 472.142 1.00 32.49  ? 246 VAL F HG11 1 
ATOM 34405 H HG12 . VAL F 1 246 ? 503.829 867.284 471.327 1.00 31.88  ? 246 VAL F HG12 1 
ATOM 34406 H HG13 . VAL F 1 246 ? 503.282 865.820 471.614 1.00 32.48  ? 246 VAL F HG13 1 
ATOM 34407 H HG21 . VAL F 1 246 ? 502.859 866.636 468.176 1.00 31.84  ? 246 VAL F HG21 1 
ATOM 34408 H HG22 . VAL F 1 246 ? 502.779 865.223 468.900 1.00 31.75  ? 246 VAL F HG22 1 
ATOM 34409 H HG23 . VAL F 1 246 ? 503.985 866.204 469.211 1.00 31.93  ? 246 VAL F HG23 1 
ATOM 34410 N N    . GLY F 1 247 ? 499.689 867.025 468.440 1.00 28.46  ? 247 GLY F N    1 
ATOM 34411 C CA   . GLY F 1 247 ? 499.091 867.041 467.124 1.00 25.89  ? 247 GLY F CA   1 
ATOM 34412 C C    . GLY F 1 247 ? 500.087 867.404 466.039 1.00 33.69  ? 247 GLY F C    1 
ATOM 34413 O O    . GLY F 1 247 ? 501.205 867.838 466.301 1.00 39.96  ? 247 GLY F O    1 
ATOM 34414 H H    . GLY F 1 247 ? 499.681 867.786 468.840 1.00 33.10  ? 247 GLY F H    1 
ATOM 34415 H HA2  . GLY F 1 247 ? 498.721 866.167 466.923 1.00 33.61  ? 247 GLY F HA2  1 
ATOM 34416 H HA3  . GLY F 1 247 ? 498.370 867.690 467.106 1.00 33.34  ? 247 GLY F HA3  1 
ATOM 34417 N N    . SER F 1 248 ? 499.654 867.217 464.792 1.00 39.65  ? 248 SER F N    1 
ATOM 34418 C CA   . SER F 1 248 ? 500.518 867.507 463.654 1.00 32.50  ? 248 SER F CA   1 
ATOM 34419 C C    . SER F 1 248 ? 500.875 868.984 463.576 1.00 37.66  ? 248 SER F C    1 
ATOM 34420 O O    . SER F 1 248 ? 501.889 869.347 462.970 1.00 39.56  ? 248 SER F O    1 
ATOM 34421 C CB   . SER F 1 248 ? 499.831 867.060 462.363 1.00 34.02  ? 248 SER F CB   1 
ATOM 34422 O OG   . SER F 1 248 ? 500.662 867.271 461.238 1.00 50.58  ? 248 SER F OG   1 
ATOM 34423 H H    . SER F 1 248 ? 498.873 866.925 464.582 1.00 38.60  ? 248 SER F H    1 
ATOM 34424 H HA   . SER F 1 248 ? 501.342 867.002 463.746 1.00 37.17  ? 248 SER F HA   1 
ATOM 34425 H HB2  . SER F 1 248 ? 499.625 866.114 462.428 1.00 37.90  ? 248 SER F HB2  1 
ATOM 34426 H HB3  . SER F 1 248 ? 499.013 867.569 462.250 1.00 37.41  ? 248 SER F HB3  1 
ATOM 34427 H HG   . SER F 1 248 ? 500.812 868.092 461.140 1.00 40.18  ? 248 SER F HG   1 
ATOM 34428 N N    . GLU F 1 249 ? 500.057 869.851 464.176 1.00 39.92  ? 249 GLU F N    1 
ATOM 34429 C CA   . GLU F 1 249 ? 500.292 871.287 464.071 1.00 36.83  ? 249 GLU F CA   1 
ATOM 34430 C C    . GLU F 1 249 ? 501.529 871.722 464.846 1.00 42.22  ? 249 GLU F C    1 
ATOM 34431 O O    . GLU F 1 249 ? 502.104 872.774 464.548 1.00 44.79  ? 249 GLU F O    1 
ATOM 34432 C CB   . GLU F 1 249 ? 499.065 872.049 464.569 1.00 38.71  ? 249 GLU F CB   1 
ATOM 34433 C CG   . GLU F 1 249 ? 497.820 871.823 463.734 1.00 41.99  ? 249 GLU F CG   1 
ATOM 34434 C CD   . GLU F 1 249 ? 496.974 870.672 464.241 1.00 49.57  ? 249 GLU F CD   1 
ATOM 34435 O OE1  . GLU F 1 249 ? 497.516 869.799 464.948 1.00 45.00  ? 249 GLU F OE1  1 
ATOM 34436 O OE2  . GLU F 1 249 ? 495.764 870.641 463.931 1.00 46.43  ? 249 GLU F OE2  1 
ATOM 34437 H H    . GLU F 1 249 ? 499.369 869.635 464.644 1.00 41.42  ? 249 GLU F H    1 
ATOM 34438 H HA   . GLU F 1 249 ? 500.428 871.516 463.139 1.00 40.62  ? 249 GLU F HA   1 
ATOM 34439 H HB2  . GLU F 1 249 ? 498.870 871.769 465.477 1.00 40.63  ? 249 GLU F HB2  1 
ATOM 34440 H HB3  . GLU F 1 249 ? 499.262 872.998 464.555 1.00 41.29  ? 249 GLU F HB3  1 
ATOM 34441 H HG2  . GLU F 1 249 ? 497.276 872.626 463.754 1.00 41.49  ? 249 GLU F HG2  1 
ATOM 34442 H HG3  . GLU F 1 249 ? 498.082 871.623 462.822 1.00 40.86  ? 249 GLU F HG3  1 
ATOM 34443 N N    . LEU F 1 250 ? 501.949 870.941 465.840 1.00 38.97  ? 250 LEU F N    1 
ATOM 34444 C CA   . LEU F 1 250 ? 503.053 871.336 466.706 1.00 38.07  ? 250 LEU F CA   1 
ATOM 34445 C C    . LEU F 1 250 ? 504.389 870.724 466.314 1.00 35.97  ? 250 LEU F C    1 
ATOM 34446 O O    . LEU F 1 250 ? 505.432 871.250 466.718 1.00 42.52  ? 250 LEU F O    1 
ATOM 34447 C CB   . LEU F 1 250 ? 502.746 870.951 468.157 1.00 36.34  ? 250 LEU F CB   1 
ATOM 34448 C CG   . LEU F 1 250 ? 501.808 871.876 468.931 1.00 39.86  ? 250 LEU F CG   1 
ATOM 34449 C CD1  . LEU F 1 250 ? 501.512 871.290 470.297 1.00 37.65  ? 250 LEU F CD1  1 
ATOM 34450 C CD2  . LEU F 1 250 ? 502.405 873.266 469.066 1.00 40.26  ? 250 LEU F CD2  1 
ATOM 34451 H H    . LEU F 1 250 ? 501.610 870.174 466.033 1.00 38.07  ? 250 LEU F H    1 
ATOM 34452 H HA   . LEU F 1 250 ? 503.152 872.299 466.666 1.00 38.37  ? 250 LEU F HA   1 
ATOM 34453 H HB2  . LEU F 1 250 ? 502.343 870.069 468.157 1.00 37.58  ? 250 LEU F HB2  1 
ATOM 34454 H HB3  . LEU F 1 250 ? 503.584 870.921 468.645 1.00 37.21  ? 250 LEU F HB3  1 
ATOM 34455 H HG   . LEU F 1 250 ? 500.970 871.953 468.449 1.00 38.43  ? 250 LEU F HG   1 
ATOM 34456 H HD11 . LEU F 1 250 ? 501.121 870.409 470.185 1.00 38.01  ? 250 LEU F HD11 1 
ATOM 34457 H HD12 . LEU F 1 250 ? 500.891 871.871 470.763 1.00 38.21  ? 250 LEU F HD12 1 
ATOM 34458 H HD13 . LEU F 1 250 ? 502.341 871.223 470.797 1.00 38.03  ? 250 LEU F HD13 1 
ATOM 34459 H HD21 . LEU F 1 250 ? 502.385 873.705 468.202 1.00 38.93  ? 250 LEU F HD21 1 
ATOM 34460 H HD22 . LEU F 1 250 ? 503.321 873.188 469.377 1.00 37.59  ? 250 LEU F HD22 1 
ATOM 34461 H HD23 . LEU F 1 250 ? 501.880 873.773 469.704 1.00 38.77  ? 250 LEU F HD23 1 
ATOM 34462 N N    . VAL F 1 251 ? 504.390 869.635 465.543 1.00 36.24  ? 251 VAL F N    1 
ATOM 34463 C CA   . VAL F 1 251 ? 505.638 868.914 465.282 1.00 34.09  ? 251 VAL F CA   1 
ATOM 34464 C C    . VAL F 1 251 ? 506.704 869.828 464.698 1.00 39.00  ? 251 VAL F C    1 
ATOM 34465 O O    . VAL F 1 251 ? 507.854 869.771 465.156 1.00 40.76  ? 251 VAL F O    1 
ATOM 34466 C CB   . VAL F 1 251 ? 505.364 867.678 464.417 1.00 37.11  ? 251 VAL F CB   1 
ATOM 34467 C CG1  . VAL F 1 251 ? 506.660 866.946 464.103 1.00 35.86  ? 251 VAL F CG1  1 
ATOM 34468 C CG2  . VAL F 1 251 ? 504.387 866.756 465.119 1.00 38.49  ? 251 VAL F CG2  1 
ATOM 34469 H H    . VAL F 1 251 ? 503.695 869.298 465.163 1.00 38.46  ? 251 VAL F H    1 
ATOM 34470 H HA   . VAL F 1 251 ? 505.980 868.594 466.132 1.00 37.35  ? 251 VAL F HA   1 
ATOM 34471 H HB   . VAL F 1 251 ? 504.965 867.954 463.578 1.00 38.39  ? 251 VAL F HB   1 
ATOM 34472 H HG11 . VAL F 1 251 ? 506.451 866.094 463.691 1.00 37.68  ? 251 VAL F HG11 1 
ATOM 34473 H HG12 . VAL F 1 251 ? 507.189 867.483 463.492 1.00 36.84  ? 251 VAL F HG12 1 
ATOM 34474 H HG13 . VAL F 1 251 ? 507.149 866.803 464.929 1.00 37.68  ? 251 VAL F HG13 1 
ATOM 34475 H HG21 . VAL F 1 251 ? 503.526 866.812 464.675 1.00 38.11  ? 251 VAL F HG21 1 
ATOM 34476 H HG22 . VAL F 1 251 ? 504.300 867.034 466.044 1.00 36.93  ? 251 VAL F HG22 1 
ATOM 34477 H HG23 . VAL F 1 251 ? 504.721 865.847 465.079 1.00 37.83  ? 251 VAL F HG23 1 
ATOM 34478 N N    . PRO F 1 252 ? 506.424 870.673 463.702 1.00 37.23  ? 252 PRO F N    1 
ATOM 34479 C CA   . PRO F 1 252 ? 507.482 871.572 463.206 1.00 38.62  ? 252 PRO F CA   1 
ATOM 34480 C C    . PRO F 1 252 ? 508.066 872.465 464.288 1.00 38.16  ? 252 PRO F C    1 
ATOM 34481 O O    . PRO F 1 252 ? 509.282 872.700 464.312 1.00 46.42  ? 252 PRO F O    1 
ATOM 34482 C CB   . PRO F 1 252 ? 506.763 872.384 462.119 1.00 38.36  ? 252 PRO F CB   1 
ATOM 34483 C CG   . PRO F 1 252 ? 505.615 871.540 461.708 1.00 33.09  ? 252 PRO F CG   1 
ATOM 34484 C CD   . PRO F 1 252 ? 505.174 870.824 462.939 1.00 36.84  ? 252 PRO F CD   1 
ATOM 34485 H HA   . PRO F 1 252 ? 508.194 871.056 462.799 1.00 38.60  ? 252 PRO F HA   1 
ATOM 34486 H HB2  . PRO F 1 252 ? 506.454 873.225 462.489 1.00 38.40  ? 252 PRO F HB2  1 
ATOM 34487 H HB3  . PRO F 1 252 ? 507.363 872.535 461.372 1.00 39.17  ? 252 PRO F HB3  1 
ATOM 34488 H HG2  . PRO F 1 252 ? 504.903 872.104 461.368 1.00 38.90  ? 252 PRO F HG2  1 
ATOM 34489 H HG3  . PRO F 1 252 ? 505.902 870.908 461.030 1.00 38.21  ? 252 PRO F HG3  1 
ATOM 34490 H HD2  . PRO F 1 252 ? 504.538 871.362 463.435 1.00 38.82  ? 252 PRO F HD2  1 
ATOM 34491 H HD3  . PRO F 1 252 ? 504.806 869.957 462.711 1.00 38.15  ? 252 PRO F HD3  1 
ATOM 34492 N N    . GLU F 1 253 ? 507.225 872.966 465.194 1.00 40.22  ? 253 GLU F N    1 
ATOM 34493 C CA   . GLU F 1 253 ? 507.720 873.790 466.290 1.00 40.30  ? 253 GLU F CA   1 
ATOM 34494 C C    . GLU F 1 253 ? 508.655 872.990 467.188 1.00 39.18  ? 253 GLU F C    1 
ATOM 34495 O O    . GLU F 1 253 ? 509.700 873.488 467.621 1.00 37.07  ? 253 GLU F O    1 
ATOM 34496 C CB   . GLU F 1 253 ? 506.544 874.347 467.092 1.00 41.64  ? 253 GLU F CB   1 
ATOM 34497 C CG   . GLU F 1 253 ? 506.945 875.323 468.179 1.00 44.16  ? 253 GLU F CG   1 
ATOM 34498 C CD   . GLU F 1 253 ? 507.576 876.581 467.620 1.00 53.14  ? 253 GLU F CD   1 
ATOM 34499 O OE1  . GLU F 1 253 ? 507.301 876.914 466.449 1.00 55.23  ? 253 GLU F OE1  1 
ATOM 34500 O OE2  . GLU F 1 253 ? 508.346 877.238 468.350 1.00 47.81  ? 253 GLU F OE2  1 
ATOM 34501 H H    . GLU F 1 253 ? 506.374 872.844 465.195 1.00 41.14  ? 253 GLU F H    1 
ATOM 34502 H HA   . GLU F 1 253 ? 508.219 874.536 465.925 1.00 41.58  ? 253 GLU F HA   1 
ATOM 34503 H HB2  . GLU F 1 253 ? 505.944 874.809 466.485 1.00 42.41  ? 253 GLU F HB2  1 
ATOM 34504 H HB3  . GLU F 1 253 ? 506.078 873.609 467.515 1.00 41.07  ? 253 GLU F HB3  1 
ATOM 34505 H HG2  . GLU F 1 253 ? 506.154 875.582 468.678 1.00 41.63  ? 253 GLU F HG2  1 
ATOM 34506 H HG3  . GLU F 1 253 ? 507.587 874.900 468.770 1.00 42.42  ? 253 GLU F HG3  1 
ATOM 34507 N N    . LEU F 1 254 ? 508.289 871.742 467.484 1.00 40.82  ? 254 LEU F N    1 
ATOM 34508 C CA   . LEU F 1 254 ? 509.166 870.882 468.267 1.00 36.58  ? 254 LEU F CA   1 
ATOM 34509 C C    . LEU F 1 254 ? 510.451 870.570 467.515 1.00 36.00  ? 254 LEU F C    1 
ATOM 34510 O O    . LEU F 1 254 ? 511.505 870.389 468.134 1.00 43.97  ? 254 LEU F O    1 
ATOM 34511 C CB   . LEU F 1 254 ? 508.440 869.588 468.630 1.00 33.90  ? 254 LEU F CB   1 
ATOM 34512 C CG   . LEU F 1 254 ? 507.163 869.753 469.452 1.00 37.08  ? 254 LEU F CG   1 
ATOM 34513 C CD1  . LEU F 1 254 ? 506.452 868.420 469.588 1.00 38.42  ? 254 LEU F CD1  1 
ATOM 34514 C CD2  . LEU F 1 254 ? 507.469 870.344 470.818 1.00 37.12  ? 254 LEU F CD2  1 
ATOM 34515 H H    . LEU F 1 254 ? 507.548 871.376 467.246 1.00 39.14  ? 254 LEU F H    1 
ATOM 34516 H HA   . LEU F 1 254 ? 509.406 871.337 469.089 1.00 38.26  ? 254 LEU F HA   1 
ATOM 34517 H HB2  . LEU F 1 254 ? 508.199 869.132 467.809 1.00 37.62  ? 254 LEU F HB2  1 
ATOM 34518 H HB3  . LEU F 1 254 ? 509.044 869.030 469.143 1.00 37.77  ? 254 LEU F HB3  1 
ATOM 34519 H HG   . LEU F 1 254 ? 506.567 870.363 468.989 1.00 38.14  ? 254 LEU F HG   1 
ATOM 34520 H HD11 . LEU F 1 254 ? 506.218 868.096 468.704 1.00 37.57  ? 254 LEU F HD11 1 
ATOM 34521 H HD12 . LEU F 1 254 ? 507.045 867.789 470.025 1.00 38.55  ? 254 LEU F HD12 1 
ATOM 34522 H HD13 . LEU F 1 254 ? 505.650 868.543 470.119 1.00 38.46  ? 254 LEU F HD13 1 
ATOM 34523 H HD21 . LEU F 1 254 ? 507.817 871.243 470.704 1.00 38.54  ? 254 LEU F HD21 1 
ATOM 34524 H HD22 . LEU F 1 254 ? 506.651 870.371 471.338 1.00 38.32  ? 254 LEU F HD22 1 
ATOM 34525 H HD23 . LEU F 1 254 ? 508.127 869.788 471.263 1.00 37.64  ? 254 LEU F HD23 1 
ATOM 34526 N N    . LYS F 1 255 ? 510.386 870.498 466.185 1.00 37.28  ? 255 LYS F N    1 
ATOM 34527 C CA   . LYS F 1 255 ? 511.575 870.217 465.392 1.00 33.38  ? 255 LYS F CA   1 
ATOM 34528 C C    . LYS F 1 255 ? 512.503 871.418 465.298 1.00 37.53  ? 255 LYS F C    1 
ATOM 34529 O O    . LYS F 1 255 ? 513.697 871.243 465.036 1.00 45.01  ? 255 LYS F O    1 
ATOM 34530 C CB   . LYS F 1 255 ? 511.172 869.759 463.991 1.00 32.15  ? 255 LYS F CB   1 
ATOM 34531 C CG   . LYS F 1 255 ? 511.241 868.259 463.805 1.00 34.23  ? 255 LYS F CG   1 
ATOM 34532 C CD   . LYS F 1 255 ? 510.225 867.769 462.795 1.00 32.34  ? 255 LYS F CD   1 
ATOM 34533 C CE   . LYS F 1 255 ? 510.154 866.254 462.788 1.00 40.00  ? 255 LYS F CE   1 
ATOM 34534 N NZ   . LYS F 1 255 ? 510.156 865.697 461.411 1.00 42.90  ? 255 LYS F NZ   1 
ATOM 34535 H H    . LYS F 1 255 ? 509.668 870.608 465.724 1.00 39.29  ? 255 LYS F H    1 
ATOM 34536 H HA   . LYS F 1 255 ? 512.068 869.495 465.812 1.00 38.34  ? 255 LYS F HA   1 
ATOM 34537 H HB2  . LYS F 1 255 ? 510.261 870.041 463.816 1.00 37.80  ? 255 LYS F HB2  1 
ATOM 34538 H HB3  . LYS F 1 255 ? 511.772 870.166 463.346 1.00 37.57  ? 255 LYS F HB3  1 
ATOM 34539 H HG2  . LYS F 1 255 ? 512.125 868.017 463.487 1.00 38.61  ? 255 LYS F HG2  1 
ATOM 34540 H HG3  . LYS F 1 255 ? 511.059 867.823 464.652 1.00 38.16  ? 255 LYS F HG3  1 
ATOM 34541 H HD2  . LYS F 1 255 ? 509.349 868.115 463.025 1.00 37.97  ? 255 LYS F HD2  1 
ATOM 34542 H HD3  . LYS F 1 255 ? 510.483 868.067 461.909 1.00 37.69  ? 255 LYS F HD3  1 
ATOM 34543 H HE2  . LYS F 1 255 ? 510.923 865.897 463.259 1.00 38.45  ? 255 LYS F HE2  1 
ATOM 34544 H HE3  . LYS F 1 255 ? 509.335 865.973 463.225 1.00 38.70  ? 255 LYS F HE3  1 
ATOM 34545 H HZ1  . LYS F 1 255 ? 510.122 864.808 461.443 1.00 38.62  ? 255 LYS F HZ1  1 
ATOM 34546 H HZ2  . LYS F 1 255 ? 509.451 865.998 460.960 1.00 38.43  ? 255 LYS F HZ2  1 
ATOM 34547 H HZ3  . LYS F 1 255 ? 510.898 865.943 460.986 1.00 39.03  ? 255 LYS F HZ3  1 
ATOM 34548 N N    . ALA F 1 256 ? 511.986 872.630 465.497 1.00 37.77  ? 256 ALA F N    1 
ATOM 34549 C CA   . ALA F 1 256 ? 512.832 873.815 465.509 1.00 29.30  ? 256 ALA F CA   1 
ATOM 34550 C C    . ALA F 1 256 ? 513.390 874.135 466.890 1.00 38.45  ? 256 ALA F C    1 
ATOM 34551 O O    . ALA F 1 256 ? 514.099 875.135 467.036 1.00 40.43  ? 256 ALA F O    1 
ATOM 34552 C CB   . ALA F 1 256 ? 512.048 875.021 464.985 1.00 37.04  ? 256 ALA F CB   1 
ATOM 34553 H H    . ALA F 1 256 ? 511.151 872.789 465.628 1.00 38.97  ? 256 ALA F H    1 
ATOM 34554 H HA   . ALA F 1 256 ? 513.583 873.670 464.912 1.00 37.25  ? 256 ALA F HA   1 
ATOM 34555 H HB1  . ALA F 1 256 ? 511.755 874.836 464.079 1.00 38.20  ? 256 ALA F HB1  1 
ATOM 34556 H HB2  . ALA F 1 256 ? 512.624 875.800 464.995 1.00 38.49  ? 256 ALA F HB2  1 
ATOM 34557 H HB3  . ALA F 1 256 ? 511.279 875.169 465.558 1.00 37.70  ? 256 ALA F HB3  1 
ATOM 34558 N N    . MET F 1 257 ? 513.099 873.312 467.894 1.00 45.68  ? 257 MET F N    1 
ATOM 34559 C CA   . MET F 1 257 ? 513.473 873.622 469.267 1.00 39.56  ? 257 MET F CA   1 
ATOM 34560 C C    . MET F 1 257 ? 514.982 873.548 469.464 1.00 43.47  ? 257 MET F C    1 
ATOM 34561 O O    . MET F 1 257 ? 515.667 872.725 468.851 1.00 45.00  ? 257 MET F O    1 
ATOM 34562 C CB   . MET F 1 257 ? 512.780 872.655 470.224 1.00 43.39  ? 257 MET F CB   1 
ATOM 34563 C CG   . MET F 1 257 ? 512.412 873.255 471.562 1.00 40.28  ? 257 MET F CG   1 
ATOM 34564 S SD   . MET F 1 257 ? 511.482 872.100 472.583 1.00 53.13  ? 257 MET F SD   1 
ATOM 34565 C CE   . MET F 1 257 ? 509.837 872.788 472.454 1.00 41.00  ? 257 MET F CE   1 
ATOM 34566 H H    . MET F 1 257 ? 512.684 872.564 467.805 1.00 42.24  ? 257 MET F H    1 
ATOM 34567 H HA   . MET F 1 257 ? 513.172 874.520 469.480 1.00 41.52  ? 257 MET F HA   1 
ATOM 34568 H HB2  . MET F 1 257 ? 511.962 872.340 469.808 1.00 42.43  ? 257 MET F HB2  1 
ATOM 34569 H HB3  . MET F 1 257 ? 513.372 871.905 470.389 1.00 42.98  ? 257 MET F HB3  1 
ATOM 34570 H HG2  . MET F 1 257 ? 513.223 873.494 472.038 1.00 41.48  ? 257 MET F HG2  1 
ATOM 34571 H HG3  . MET F 1 257 ? 511.864 874.042 471.419 1.00 42.19  ? 257 MET F HG3  1 
ATOM 34572 H HE1  . MET F 1 257 ? 509.849 873.700 472.786 1.00 42.19  ? 257 MET F HE1  1 
ATOM 34573 H HE2  . MET F 1 257 ? 509.229 872.251 472.984 1.00 42.11  ? 257 MET F HE2  1 
ATOM 34574 H HE3  . MET F 1 257 ? 509.563 872.779 471.523 1.00 41.33  ? 257 MET F HE3  1 
ATOM 34575 N N    . LYS F 1 258 ? 515.496 874.410 470.338 1.00 43.84  ? 258 LYS F N    1 
ATOM 34576 C CA   . LYS F 1 258 ? 516.907 874.445 470.693 1.00 42.79  ? 258 LYS F CA   1 
ATOM 34577 C C    . LYS F 1 258 ? 517.091 874.002 472.138 1.00 44.96  ? 258 LYS F C    1 
ATOM 34578 O O    . LYS F 1 258 ? 516.278 874.332 473.006 1.00 44.39  ? 258 LYS F O    1 
ATOM 34579 C CB   . LYS F 1 258 ? 517.490 875.848 470.516 1.00 37.77  ? 258 LYS F CB   1 
ATOM 34580 C CG   . LYS F 1 258 ? 517.641 876.283 469.075 1.00 47.11  ? 258 LYS F CG   1 
ATOM 34581 C CD   . LYS F 1 258 ? 518.031 877.745 468.986 1.00 47.94  ? 258 LYS F CD   1 
ATOM 34582 C CE   . LYS F 1 258 ? 518.029 878.233 467.551 1.00 49.48  ? 258 LYS F CE   1 
ATOM 34583 N NZ   . LYS F 1 258 ? 518.010 879.718 467.471 1.00 51.29  ? 258 LYS F NZ   1 
ATOM 34584 H H    . LYS F 1 258 ? 515.028 875.003 470.750 1.00 44.78  ? 258 LYS F H    1 
ATOM 34585 H HA   . LYS F 1 258 ? 517.400 873.836 470.122 1.00 44.67  ? 258 LYS F HA   1 
ATOM 34586 H HB2  . LYS F 1 258 ? 516.906 876.485 470.957 1.00 44.45  ? 258 LYS F HB2  1 
ATOM 34587 H HB3  . LYS F 1 258 ? 518.369 875.873 470.925 1.00 43.78  ? 258 LYS F HB3  1 
ATOM 34588 H HG2  . LYS F 1 258 ? 518.335 875.755 468.650 1.00 45.42  ? 258 LYS F HG2  1 
ATOM 34589 H HG3  . LYS F 1 258 ? 516.796 876.164 468.613 1.00 45.68  ? 258 LYS F HG3  1 
ATOM 34590 H HD2  . LYS F 1 258 ? 517.396 878.277 469.490 1.00 44.94  ? 258 LYS F HD2  1 
ATOM 34591 H HD3  . LYS F 1 258 ? 518.925 877.859 469.345 1.00 45.48  ? 258 LYS F HD3  1 
ATOM 34592 H HE2  . LYS F 1 258 ? 518.829 877.915 467.105 1.00 45.23  ? 258 LYS F HE2  1 
ATOM 34593 H HE3  . LYS F 1 258 ? 517.238 877.896 467.101 1.00 45.28  ? 258 LYS F HE3  1 
ATOM 34594 H HZ1  . LYS F 1 258 ? 517.286 880.035 467.880 1.00 45.27  ? 258 LYS F HZ1  1 
ATOM 34595 H HZ2  . LYS F 1 258 ? 517.998 879.976 466.619 1.00 46.14  ? 258 LYS F HZ2  1 
ATOM 34596 H HZ3  . LYS F 1 258 ? 518.735 880.053 467.864 1.00 45.67  ? 258 LYS F HZ3  1 
ATOM 34597 N N    . ASP F 1 259 ? 518.166 873.259 472.390 1.00 38.59  ? 259 ASP F N    1 
ATOM 34598 C CA   . ASP F 1 259 ? 518.484 872.813 473.740 1.00 39.89  ? 259 ASP F CA   1 
ATOM 34599 C C    . ASP F 1 259 ? 519.155 873.934 474.522 1.00 43.65  ? 259 ASP F C    1 
ATOM 34600 O O    . ASP F 1 259 ? 519.192 875.080 474.065 1.00 47.29  ? 259 ASP F O    1 
ATOM 34601 C CB   . ASP F 1 259 ? 519.378 871.571 473.696 1.00 39.75  ? 259 ASP F CB   1 
ATOM 34602 C CG   . ASP F 1 259 ? 520.719 871.834 473.037 1.00 50.12  ? 259 ASP F CG   1 
ATOM 34603 O OD1  . ASP F 1 259 ? 520.941 872.961 472.549 1.00 51.56  ? 259 ASP F OD1  1 
ATOM 34604 O OD2  . ASP F 1 259 ? 521.554 870.908 473.004 1.00 50.92  ? 259 ASP F OD2  1 
ATOM 34605 H H    . ASP F 1 259 ? 518.728 872.999 471.793 1.00 44.20  ? 259 ASP F H    1 
ATOM 34606 H HA   . ASP F 1 259 ? 517.662 872.576 474.198 1.00 44.65  ? 259 ASP F HA   1 
ATOM 34607 H HB2  . ASP F 1 259 ? 519.542 871.264 474.602 1.00 43.27  ? 259 ASP F HB2  1 
ATOM 34608 H HB3  . ASP F 1 259 ? 518.926 870.877 473.189 1.00 44.26  ? 259 ASP F HB3  1 
ATOM 34609 N N    . LEU F 1 260 ? 519.688 873.618 475.702 1.00 42.64  ? 260 LEU F N    1 
ATOM 34610 C CA   . LEU F 1 260 ? 520.321 874.626 476.540 1.00 43.47  ? 260 LEU F CA   1 
ATOM 34611 C C    . LEU F 1 260 ? 521.595 875.194 475.932 1.00 44.29  ? 260 LEU F C    1 
ATOM 34612 O O    . LEU F 1 260 ? 522.056 876.248 476.383 1.00 44.04  ? 260 LEU F O    1 
ATOM 34613 C CB   . LEU F 1 260 ? 520.638 874.038 477.918 1.00 42.97  ? 260 LEU F CB   1 
ATOM 34614 C CG   . LEU F 1 260 ? 519.441 873.583 478.755 1.00 40.67  ? 260 LEU F CG   1 
ATOM 34615 C CD1  . LEU F 1 260 ? 519.912 873.012 480.078 1.00 40.54  ? 260 LEU F CD1  1 
ATOM 34616 C CD2  . LEU F 1 260 ? 518.466 874.726 478.984 1.00 38.01  ? 260 LEU F CD2  1 
ATOM 34617 H H    . LEU F 1 260 ? 519.694 872.826 476.037 1.00 43.10  ? 260 LEU F H    1 
ATOM 34618 H HA   . LEU F 1 260 ? 519.702 875.362 476.663 1.00 42.98  ? 260 LEU F HA   1 
ATOM 34619 H HB2  . LEU F 1 260 ? 521.213 873.267 477.795 1.00 42.58  ? 260 LEU F HB2  1 
ATOM 34620 H HB3  . LEU F 1 260 ? 521.109 874.711 478.433 1.00 42.61  ? 260 LEU F HB3  1 
ATOM 34621 H HG   . LEU F 1 260 ? 518.971 872.881 478.277 1.00 42.64  ? 260 LEU F HG   1 
ATOM 34622 H HD11 . LEU F 1 260 ? 520.507 872.265 479.906 1.00 43.07  ? 260 LEU F HD11 1 
ATOM 34623 H HD12 . LEU F 1 260 ? 520.383 873.703 480.570 1.00 42.59  ? 260 LEU F HD12 1 
ATOM 34624 H HD13 . LEU F 1 260 ? 519.142 872.712 480.585 1.00 42.13  ? 260 LEU F HD13 1 
ATOM 34625 H HD21 . LEU F 1 260 ? 518.028 874.943 478.147 1.00 41.94  ? 260 LEU F HD21 1 
ATOM 34626 H HD22 . LEU F 1 260 ? 517.806 874.449 479.639 1.00 42.58  ? 260 LEU F HD22 1 
ATOM 34627 H HD23 . LEU F 1 260 ? 518.955 875.496 479.314 1.00 41.90  ? 260 LEU F HD23 1 
ATOM 34628 N N    . PHE F 1 261 ? 522.171 874.532 474.928 1.00 46.92  ? 261 PHE F N    1 
ATOM 34629 C CA   . PHE F 1 261 ? 523.395 874.991 474.290 1.00 43.06  ? 261 PHE F CA   1 
ATOM 34630 C C    . PHE F 1 261 ? 523.183 875.532 472.884 1.00 48.22  ? 261 PHE F C    1 
ATOM 34631 O O    . PHE F 1 261 ? 524.161 875.928 472.242 1.00 45.16  ? 261 PHE F O    1 
ATOM 34632 C CB   . PHE F 1 261 ? 524.421 873.851 474.234 1.00 43.10  ? 261 PHE F CB   1 
ATOM 34633 C CG   . PHE F 1 261 ? 524.938 873.440 475.578 1.00 47.50  ? 261 PHE F CG   1 
ATOM 34634 C CD1  . PHE F 1 261 ? 526.003 874.106 476.155 1.00 45.59  ? 261 PHE F CD1  1 
ATOM 34635 C CD2  . PHE F 1 261 ? 524.356 872.393 476.267 1.00 49.41  ? 261 PHE F CD2  1 
ATOM 34636 C CE1  . PHE F 1 261 ? 526.480 873.732 477.394 1.00 45.71  ? 261 PHE F CE1  1 
ATOM 34637 C CE2  . PHE F 1 261 ? 524.830 872.016 477.507 1.00 48.64  ? 261 PHE F CE2  1 
ATOM 34638 C CZ   . PHE F 1 261 ? 525.893 872.686 478.070 1.00 46.86  ? 261 PHE F CZ   1 
ATOM 34639 H H    . PHE F 1 261 ? 521.863 873.801 474.596 1.00 45.74  ? 261 PHE F H    1 
ATOM 34640 H HA   . PHE F 1 261 ? 523.779 875.704 474.823 1.00 44.96  ? 261 PHE F HA   1 
ATOM 34641 H HB2  . PHE F 1 261 ? 524.005 873.075 473.826 1.00 45.60  ? 261 PHE F HB2  1 
ATOM 34642 H HB3  . PHE F 1 261 ? 525.178 874.137 473.699 1.00 45.66  ? 261 PHE F HB3  1 
ATOM 34643 H HD1  . PHE F 1 261 ? 526.403 874.813 475.702 1.00 45.19  ? 261 PHE F HD1  1 
ATOM 34644 H HD2  . PHE F 1 261 ? 523.638 871.937 475.891 1.00 45.56  ? 261 PHE F HD2  1 
ATOM 34645 H HE1  . PHE F 1 261 ? 527.198 874.186 477.773 1.00 45.90  ? 261 PHE F HE1  1 
ATOM 34646 H HE2  . PHE F 1 261 ? 524.432 871.309 477.962 1.00 46.08  ? 261 PHE F HE2  1 
ATOM 34647 H HZ   . PHE F 1 261 ? 526.213 872.433 478.905 1.00 46.49  ? 261 PHE F HZ   1 
ATOM 34648 N N    . GLY F 1 262 ? 521.947 875.562 472.390 1.00 47.14  ? 262 GLY F N    1 
ATOM 34649 C CA   . GLY F 1 262 ? 521.650 876.090 471.074 1.00 43.29  ? 262 GLY F CA   1 
ATOM 34650 C C    . GLY F 1 262 ? 521.618 875.061 469.967 1.00 43.87  ? 262 GLY F C    1 
ATOM 34651 O O    . GLY F 1 262 ? 521.362 875.430 468.815 1.00 46.21  ? 262 GLY F O    1 
ATOM 34652 H H    . GLY F 1 262 ? 521.254 875.274 472.810 1.00 45.59  ? 262 GLY F H    1 
ATOM 34653 H HA2  . GLY F 1 262 ? 520.785 876.527 471.099 1.00 45.50  ? 262 GLY F HA2  1 
ATOM 34654 H HA3  . GLY F 1 262 ? 522.317 876.756 470.843 1.00 45.32  ? 262 GLY F HA3  1 
ATOM 34655 N N    . ASN F 1 263 ? 521.868 873.790 470.267 1.00 44.87  ? 263 ASN F N    1 
ATOM 34656 C CA   . ASN F 1 263 ? 521.847 872.761 469.242 1.00 43.61  ? 263 ASN F CA   1 
ATOM 34657 C C    . ASN F 1 263 ? 520.430 872.221 469.053 1.00 45.48  ? 263 ASN F C    1 
ATOM 34658 O O    . ASN F 1 263 ? 519.477 872.637 469.715 1.00 46.16  ? 263 ASN F O    1 
ATOM 34659 C CB   . ASN F 1 263 ? 522.803 871.626 469.603 1.00 47.65  ? 263 ASN F CB   1 
ATOM 34660 C CG   . ASN F 1 263 ? 524.105 872.125 470.194 1.00 52.10  ? 263 ASN F CG   1 
ATOM 34661 O OD1  . ASN F 1 263 ? 524.791 872.955 469.599 1.00 48.37  ? 263 ASN F OD1  1 
ATOM 34662 N ND2  . ASN F 1 263 ? 524.455 871.615 471.368 1.00 52.16  ? 263 ASN F ND2  1 
ATOM 34663 H H    . ASN F 1 263 ? 522.049 873.501 471.056 1.00 46.77  ? 263 ASN F H    1 
ATOM 34664 H HA   . ASN F 1 263 ? 522.139 873.144 468.400 1.00 46.42  ? 263 ASN F HA   1 
ATOM 34665 H HB2  . ASN F 1 263 ? 522.376 871.051 470.258 1.00 47.13  ? 263 ASN F HB2  1 
ATOM 34666 H HB3  . ASN F 1 263 ? 523.011 871.121 468.802 1.00 46.92  ? 263 ASN F HB3  1 
ATOM 34667 H HD21 . ASN F 1 263 ? 523.948 871.036 471.754 1.00 46.68  ? 263 ASN F HD21 1 
ATOM 34668 H HD22 . ASN F 1 263 ? 525.186 871.866 471.745 1.00 46.97  ? 263 ASN F HD22 1 
ATOM 34669 N N    . LYS F 1 264 ? 520.305 871.272 468.130 1.00 44.54  ? 264 LYS F N    1 
ATOM 34670 C CA   . LYS F 1 264 ? 519.007 870.707 467.771 1.00 40.14  ? 264 LYS F CA   1 
ATOM 34671 C C    . LYS F 1 264 ? 518.532 869.777 468.881 1.00 46.68  ? 264 LYS F C    1 
ATOM 34672 O O    . LYS F 1 264 ? 519.130 868.723 469.120 1.00 49.65  ? 264 LYS F O    1 
ATOM 34673 C CB   . LYS F 1 264 ? 519.122 869.970 466.441 1.00 39.64  ? 264 LYS F CB   1 
ATOM 34674 C CG   . LYS F 1 264 ? 517.914 869.139 466.062 1.00 41.39  ? 264 LYS F CG   1 
ATOM 34675 C CD   . LYS F 1 264 ? 517.897 868.879 464.565 1.00 44.33  ? 264 LYS F CD   1 
ATOM 34676 C CE   . LYS F 1 264 ? 517.082 867.651 464.208 1.00 47.89  ? 264 LYS F CE   1 
ATOM 34677 N NZ   . LYS F 1 264 ? 515.687 867.738 464.712 1.00 51.77  ? 264 LYS F NZ   1 
ATOM 34678 H H    . LYS F 1 264 ? 520.962 870.935 467.692 1.00 44.34  ? 264 LYS F H    1 
ATOM 34679 H HA   . LYS F 1 264 ? 518.361 871.422 467.672 1.00 43.69  ? 264 LYS F HA   1 
ATOM 34680 H HB2  . LYS F 1 264 ? 519.260 870.624 465.737 1.00 43.75  ? 264 LYS F HB2  1 
ATOM 34681 H HB3  . LYS F 1 264 ? 519.885 869.374 466.484 1.00 43.95  ? 264 LYS F HB3  1 
ATOM 34682 H HG2  . LYS F 1 264 ? 517.952 868.286 466.521 1.00 43.58  ? 264 LYS F HG2  1 
ATOM 34683 H HG3  . LYS F 1 264 ? 517.105 869.618 466.300 1.00 43.89  ? 264 LYS F HG3  1 
ATOM 34684 H HD2  . LYS F 1 264 ? 517.506 869.644 464.113 1.00 44.09  ? 264 LYS F HD2  1 
ATOM 34685 H HD3  . LYS F 1 264 ? 518.806 868.738 464.257 1.00 43.40  ? 264 LYS F HD3  1 
ATOM 34686 H HE2  . LYS F 1 264 ? 517.049 867.560 463.243 1.00 43.64  ? 264 LYS F HE2  1 
ATOM 34687 H HE3  . LYS F 1 264 ? 517.497 866.868 464.603 1.00 44.36  ? 264 LYS F HE3  1 
ATOM 34688 H HZ1  . LYS F 1 264 ? 515.690 867.783 465.601 1.00 44.89  ? 264 LYS F HZ1  1 
ATOM 34689 H HZ2  . LYS F 1 264 ? 515.227 867.019 464.460 1.00 44.03  ? 264 LYS F HZ2  1 
ATOM 34690 H HZ3  . LYS F 1 264 ? 515.291 868.465 464.386 1.00 44.22  ? 264 LYS F HZ3  1 
ATOM 34691 N N    . ALA F 1 265 ? 517.454 870.167 469.564 1.00 46.18  ? 265 ALA F N    1 
ATOM 34692 C CA   . ALA F 1 265 ? 516.945 869.382 470.684 1.00 38.76  ? 265 ALA F CA   1 
ATOM 34693 C C    . ALA F 1 265 ? 516.174 868.153 470.216 1.00 41.53  ? 265 ALA F C    1 
ATOM 34694 O O    . ALA F 1 265 ? 516.216 867.106 470.871 1.00 39.80  ? 265 ALA F O    1 
ATOM 34695 C CB   . ALA F 1 265 ? 516.057 870.255 471.568 1.00 35.55  ? 265 ALA F CB   1 
ATOM 34696 H H    . ALA F 1 265 ? 517.003 870.880 469.399 1.00 42.36  ? 265 ALA F H    1 
ATOM 34697 H HA   . ALA F 1 265 ? 517.694 869.077 471.220 1.00 41.13  ? 265 ALA F HA   1 
ATOM 34698 H HB1  . ALA F 1 265 ? 516.580 871.000 471.902 1.00 41.43  ? 265 ALA F HB1  1 
ATOM 34699 H HB2  . ALA F 1 265 ? 515.729 869.722 472.309 1.00 41.20  ? 265 ALA F HB2  1 
ATOM 34700 H HB3  . ALA F 1 265 ? 515.312 870.584 471.041 1.00 40.34  ? 265 ALA F HB3  1 
ATOM 34701 N N    . PHE F 1 266 ? 515.458 868.263 469.101 1.00 38.21  ? 266 PHE F N    1 
ATOM 34702 C CA   . PHE F 1 266 ? 514.627 867.167 468.617 1.00 33.03  ? 266 PHE F CA   1 
ATOM 34703 C C    . PHE F 1 266 ? 515.498 866.104 467.958 1.00 38.31  ? 266 PHE F C    1 
ATOM 34704 O O    . PHE F 1 266 ? 516.337 866.421 467.109 1.00 47.59  ? 266 PHE F O    1 
ATOM 34705 C CB   . PHE F 1 266 ? 513.589 867.707 467.636 1.00 38.12  ? 266 PHE F CB   1 
ATOM 34706 C CG   . PHE F 1 266 ? 512.534 866.714 467.248 1.00 34.51  ? 266 PHE F CG   1 
ATOM 34707 C CD1  . PHE F 1 266 ? 512.784 865.755 466.284 1.00 38.41  ? 266 PHE F CD1  1 
ATOM 34708 C CD2  . PHE F 1 266 ? 511.285 866.748 467.842 1.00 39.04  ? 266 PHE F CD2  1 
ATOM 34709 C CE1  . PHE F 1 266 ? 511.814 864.848 465.924 1.00 32.32  ? 266 PHE F CE1  1 
ATOM 34710 C CE2  . PHE F 1 266 ? 510.311 865.841 467.486 1.00 42.17  ? 266 PHE F CE2  1 
ATOM 34711 C CZ   . PHE F 1 266 ? 510.575 864.891 466.526 1.00 40.65  ? 266 PHE F CZ   1 
ATOM 34712 H H    . PHE F 1 266 ? 515.437 868.965 468.605 1.00 39.01  ? 266 PHE F H    1 
ATOM 34713 H HA   . PHE F 1 266 ? 514.161 866.761 469.364 1.00 37.98  ? 266 PHE F HA   1 
ATOM 34714 H HB2  . PHE F 1 266 ? 513.144 868.467 468.042 1.00 38.76  ? 266 PHE F HB2  1 
ATOM 34715 H HB3  . PHE F 1 266 ? 514.041 867.988 466.825 1.00 38.78  ? 266 PHE F HB3  1 
ATOM 34716 H HD1  . PHE F 1 266 ? 513.619 865.722 465.875 1.00 38.91  ? 266 PHE F HD1  1 
ATOM 34717 H HD2  . PHE F 1 266 ? 511.102 867.388 468.490 1.00 38.70  ? 266 PHE F HD2  1 
ATOM 34718 H HE1  . PHE F 1 266 ? 511.995 864.206 465.276 1.00 37.85  ? 266 PHE F HE1  1 
ATOM 34719 H HE2  . PHE F 1 266 ? 509.475 865.871 467.893 1.00 38.13  ? 266 PHE F HE2  1 
ATOM 34720 H HZ   . PHE F 1 266 ? 509.919 864.277 466.285 1.00 38.56  ? 266 PHE F HZ   1 
ATOM 34721 N N    . ILE F 1 267 ? 515.298 864.846 468.342 1.00 34.05  ? 267 ILE F N    1 
ATOM 34722 C CA   . ILE F 1 267 ? 516.062 863.719 467.818 1.00 30.92  ? 267 ILE F CA   1 
ATOM 34723 C C    . ILE F 1 267 ? 515.106 862.793 467.082 1.00 26.73  ? 267 ILE F C    1 
ATOM 34724 O O    . ILE F 1 267 ? 514.118 862.324 467.659 1.00 38.00  ? 267 ILE F O    1 
ATOM 34725 C CB   . ILE F 1 267 ? 516.804 862.972 468.940 1.00 31.30  ? 267 ILE F CB   1 
ATOM 34726 C CG1  . ILE F 1 267 ? 517.747 863.928 469.672 1.00 35.40  ? 267 ILE F CG1  1 
ATOM 34727 C CG2  . ILE F 1 267 ? 517.586 861.794 468.372 1.00 32.13  ? 267 ILE F CG2  1 
ATOM 34728 C CD1  . ILE F 1 267 ? 518.449 863.313 470.860 1.00 40.87  ? 267 ILE F CD1  1 
ATOM 34729 H H    . ILE F 1 267 ? 514.708 864.615 468.923 1.00 35.52  ? 267 ILE F H    1 
ATOM 34730 H HA   . ILE F 1 267 ? 516.720 864.042 467.183 1.00 35.88  ? 267 ILE F HA   1 
ATOM 34731 H HB   . ILE F 1 267 ? 516.151 862.634 469.572 1.00 34.39  ? 267 ILE F HB   1 
ATOM 34732 H HG12 . ILE F 1 267 ? 518.428 864.230 469.051 1.00 34.41  ? 267 ILE F HG12 1 
ATOM 34733 H HG13 . ILE F 1 267 ? 517.237 864.686 469.995 1.00 35.64  ? 267 ILE F HG13 1 
ATOM 34734 H HG21 . ILE F 1 267 ? 518.075 861.360 469.088 1.00 34.64  ? 267 ILE F HG21 1 
ATOM 34735 H HG22 . ILE F 1 267 ? 516.969 861.162 467.972 1.00 34.35  ? 267 ILE F HG22 1 
ATOM 34736 H HG23 . ILE F 1 267 ? 518.204 862.122 467.701 1.00 34.00  ? 267 ILE F HG23 1 
ATOM 34737 H HD11 . ILE F 1 267 ? 518.855 864.019 471.386 1.00 35.84  ? 267 ILE F HD11 1 
ATOM 34738 H HD12 . ILE F 1 267 ? 517.799 862.833 471.396 1.00 35.84  ? 267 ILE F HD12 1 
ATOM 34739 H HD13 . ILE F 1 267 ? 519.132 862.702 470.543 1.00 34.81  ? 267 ILE F HD13 1 
ATOM 34740 N N    . GLU F 1 268 ? 515.402 862.527 465.814 1.00 33.58  ? 268 GLU F N    1 
ATOM 34741 C CA   . GLU F 1 268 ? 514.531 861.718 464.975 1.00 26.08  ? 268 GLU F CA   1 
ATOM 34742 C C    . GLU F 1 268 ? 514.709 860.234 465.271 1.00 29.17  ? 268 GLU F C    1 
ATOM 34743 O O    . GLU F 1 268 ? 515.721 859.803 465.828 1.00 39.98  ? 268 GLU F O    1 
ATOM 34744 C CB   . GLU F 1 268 ? 514.811 861.993 463.499 1.00 36.29  ? 268 GLU F CB   1 
ATOM 34745 C CG   . GLU F 1 268 ? 514.023 863.165 462.931 1.00 40.82  ? 268 GLU F CG   1 
ATOM 34746 C CD   . GLU F 1 268 ? 514.839 864.435 462.821 1.00 50.11  ? 268 GLU F CD   1 
ATOM 34747 O OE1  . GLU F 1 268 ? 516.082 864.352 462.750 1.00 49.73  ? 268 GLU F OE1  1 
ATOM 34748 O OE2  . GLU F 1 268 ? 514.232 865.526 462.799 1.00 50.59  ? 268 GLU F OE2  1 
ATOM 34749 H H    . GLU F 1 268 ? 516.109 862.808 465.414 1.00 37.93  ? 268 GLU F H    1 
ATOM 34750 H HA   . GLU F 1 268 ? 513.608 861.950 465.160 1.00 36.80  ? 268 GLU F HA   1 
ATOM 34751 H HB2  . GLU F 1 268 ? 515.756 862.174 463.388 1.00 38.35  ? 268 GLU F HB2  1 
ATOM 34752 H HB3  . GLU F 1 268 ? 514.568 861.206 462.989 1.00 38.54  ? 268 GLU F HB3  1 
ATOM 34753 H HG2  . GLU F 1 268 ? 513.715 862.933 462.041 1.00 38.78  ? 268 GLU F HG2  1 
ATOM 34754 H HG3  . GLU F 1 268 ? 513.262 863.349 463.504 1.00 38.02  ? 268 GLU F HG3  1 
ATOM 34755 N N    . THR F 1 269 ? 513.705 859.447 464.876 1.00 29.94  ? 269 THR F N    1 
ATOM 34756 C CA   . THR F 1 269 ? 513.665 858.041 465.262 1.00 31.42  ? 269 THR F CA   1 
ATOM 34757 C C    . THR F 1 269 ? 514.802 857.239 464.643 1.00 31.55  ? 269 THR F C    1 
ATOM 34758 O O    . THR F 1 269 ? 515.282 856.279 465.254 1.00 36.06  ? 269 THR F O    1 
ATOM 34759 C CB   . THR F 1 269 ? 512.323 857.427 464.868 1.00 31.38  ? 269 THR F CB   1 
ATOM 34760 O OG1  . THR F 1 269 ? 512.012 857.774 463.513 1.00 38.60  ? 269 THR F OG1  1 
ATOM 34761 C CG2  . THR F 1 269 ? 511.220 857.924 465.782 1.00 34.07  ? 269 THR F CG2  1 
ATOM 34762 H H    . THR F 1 269 ? 513.045 859.703 464.389 1.00 34.55  ? 269 THR F H    1 
ATOM 34763 H HA   . THR F 1 269 ? 513.749 857.978 466.226 1.00 34.80  ? 269 THR F HA   1 
ATOM 34764 H HB   . THR F 1 269 ? 512.376 856.461 464.948 1.00 34.28  ? 269 THR F HB   1 
ATOM 34765 H HG1  . THR F 1 269 ? 511.270 857.446 463.295 1.00 34.31  ? 269 THR F HG1  1 
ATOM 34766 H HG21 . THR F 1 269 ? 511.420 857.686 466.701 1.00 33.90  ? 269 THR F HG21 1 
ATOM 34767 H HG22 . THR F 1 269 ? 510.374 857.523 465.529 1.00 34.40  ? 269 THR F HG22 1 
ATOM 34768 H HG23 . THR F 1 269 ? 511.145 858.889 465.716 1.00 34.51  ? 269 THR F HG23 1 
ATOM 34769 N N    . GLN F 1 270 ? 515.241 857.600 463.435 1.00 31.46  ? 270 GLN F N    1 
ATOM 34770 C CA   . GLN F 1 270 ? 516.271 856.809 462.771 1.00 27.67  ? 270 GLN F CA   1 
ATOM 34771 C C    . GLN F 1 270 ? 517.596 856.840 463.519 1.00 27.94  ? 270 GLN F C    1 
ATOM 34772 O O    . GLN F 1 270 ? 518.430 855.952 463.317 1.00 28.96  ? 270 GLN F O    1 
ATOM 34773 C CB   . GLN F 1 270 ? 516.452 857.285 461.324 1.00 28.84  ? 270 GLN F CB   1 
ATOM 34774 C CG   . GLN F 1 270 ? 517.189 858.611 461.140 1.00 26.88  ? 270 GLN F CG   1 
ATOM 34775 C CD   . GLN F 1 270 ? 516.257 859.802 461.091 1.00 26.85  ? 270 GLN F CD   1 
ATOM 34776 O OE1  . GLN F 1 270 ? 515.039 859.657 461.169 1.00 32.64  ? 270 GLN F OE1  1 
ATOM 34777 N NE2  . GLN F 1 270 ? 516.826 860.990 460.948 1.00 30.70  ? 270 GLN F NE2  1 
ATOM 34778 H H    . GLN F 1 270 ? 514.965 858.283 462.991 1.00 32.35  ? 270 GLN F H    1 
ATOM 34779 H HA   . GLN F 1 270 ? 515.976 855.885 462.739 1.00 31.92  ? 270 GLN F HA   1 
ATOM 34780 H HB2  . GLN F 1 270 ? 516.956 856.609 460.844 1.00 30.95  ? 270 GLN F HB2  1 
ATOM 34781 H HB3  . GLN F 1 270 ? 515.575 857.376 460.919 1.00 31.78  ? 270 GLN F HB3  1 
ATOM 34782 H HG2  . GLN F 1 270 ? 517.812 858.754 461.868 1.00 31.05  ? 270 GLN F HG2  1 
ATOM 34783 H HG3  . GLN F 1 270 ? 517.673 858.582 460.299 1.00 31.50  ? 270 GLN F HG3  1 
ATOM 34784 H HE21 . GLN F 1 270 ? 517.682 861.054 460.894 1.00 31.29  ? 270 GLN F HE21 1 
ATOM 34785 H HE22 . GLN F 1 270 ? 516.339 861.699 460.914 1.00 32.36  ? 270 GLN F HE22 1 
ATOM 34786 N N    . HIS F 1 271 ? 517.805 857.830 464.386 1.00 29.25  ? 271 HIS F N    1 
ATOM 34787 C CA   . HIS F 1 271 ? 519.029 857.920 465.170 1.00 23.83  ? 271 HIS F CA   1 
ATOM 34788 C C    . HIS F 1 271 ? 519.084 856.910 466.308 1.00 25.81  ? 271 HIS F C    1 
ATOM 34789 O O    . HIS F 1 271 ? 520.177 856.634 466.810 1.00 35.61  ? 271 HIS F O    1 
ATOM 34790 C CB   . HIS F 1 271 ? 519.172 859.333 465.736 1.00 29.62  ? 271 HIS F CB   1 
ATOM 34791 C CG   . HIS F 1 271 ? 519.697 860.327 464.748 1.00 35.68  ? 271 HIS F CG   1 
ATOM 34792 N ND1  . HIS F 1 271 ? 519.241 861.625 464.687 1.00 34.70  ? 271 HIS F ND1  1 
ATOM 34793 C CD2  . HIS F 1 271 ? 520.648 860.217 463.791 1.00 34.48  ? 271 HIS F CD2  1 
ATOM 34794 C CE1  . HIS F 1 271 ? 519.880 862.269 463.727 1.00 35.73  ? 271 HIS F CE1  1 
ATOM 34795 N NE2  . HIS F 1 271 ? 520.740 861.437 463.169 1.00 34.11  ? 271 HIS F NE2  1 
ATOM 34796 H H    . HIS F 1 271 ? 517.247 858.466 464.536 1.00 32.76  ? 271 HIS F H    1 
ATOM 34797 H HA   . HIS F 1 271 ? 519.786 857.750 464.590 1.00 32.65  ? 271 HIS F HA   1 
ATOM 34798 H HB2  . HIS F 1 271 ? 518.303 859.641 466.033 1.00 33.01  ? 271 HIS F HB2  1 
ATOM 34799 H HB3  . HIS F 1 271 ? 519.787 859.309 466.486 1.00 31.63  ? 271 HIS F HB3  1 
ATOM 34800 H HD2  . HIS F 1 271 ? 521.141 859.455 463.588 1.00 32.57  ? 271 HIS F HD2  1 
ATOM 34801 H HE1  . HIS F 1 271 ? 519.749 863.158 463.488 1.00 33.35  ? 271 HIS F HE1  1 
ATOM 34802 H HE2  . HIS F 1 271 ? 521.272 861.630 462.521 1.00 32.93  ? 271 HIS F HE2  1 
ATOM 34803 N N    . TYR F 1 272 ? 517.947 856.356 466.726 1.00 27.62  ? 272 TYR F N    1 
ATOM 34804 C CA   . TYR F 1 272 ? 517.921 855.367 467.791 1.00 25.63  ? 272 TYR F CA   1 
ATOM 34805 C C    . TYR F 1 272 ? 516.985 854.200 467.513 1.00 29.59  ? 272 TYR F C    1 
ATOM 34806 O O    . TYR F 1 272 ? 516.707 853.423 468.431 1.00 36.87  ? 272 TYR F O    1 
ATOM 34807 C CB   . TYR F 1 272 ? 517.528 856.026 469.123 1.00 32.63  ? 272 TYR F CB   1 
ATOM 34808 C CG   . TYR F 1 272 ? 516.208 856.759 469.091 1.00 31.39  ? 272 TYR F CG   1 
ATOM 34809 C CD1  . TYR F 1 272 ? 516.133 858.076 468.663 1.00 29.58  ? 272 TYR F CD1  1 
ATOM 34810 C CD2  . TYR F 1 272 ? 515.036 856.134 469.492 1.00 31.56  ? 272 TYR F CD2  1 
ATOM 34811 C CE1  . TYR F 1 272 ? 514.932 858.748 468.635 1.00 29.89  ? 272 TYR F CE1  1 
ATOM 34812 C CE2  . TYR F 1 272 ? 513.831 856.799 469.467 1.00 28.01  ? 272 TYR F CE2  1 
ATOM 34813 C CZ   . TYR F 1 272 ? 513.784 858.105 469.038 1.00 30.63  ? 272 TYR F CZ   1 
ATOM 34814 O OH   . TYR F 1 272 ? 512.583 858.770 469.011 1.00 36.87  ? 272 TYR F OH   1 
ATOM 34815 H H    . TYR F 1 272 ? 517.172 856.540 466.402 1.00 33.27  ? 272 TYR F H    1 
ATOM 34816 H HA   . TYR F 1 272 ? 518.814 855.002 467.899 1.00 32.18  ? 272 TYR F HA   1 
ATOM 34817 H HB2  . TYR F 1 272 ? 517.467 855.340 469.805 1.00 32.20  ? 272 TYR F HB2  1 
ATOM 34818 H HB3  . TYR F 1 272 ? 518.214 856.668 469.366 1.00 33.00  ? 272 TYR F HB3  1 
ATOM 34819 H HD1  . TYR F 1 272 ? 516.908 858.512 468.391 1.00 33.08  ? 272 TYR F HD1  1 
ATOM 34820 H HD2  . TYR F 1 272 ? 515.065 855.251 469.783 1.00 32.79  ? 272 TYR F HD2  1 
ATOM 34821 H HE1  . TYR F 1 272 ? 514.897 859.631 468.346 1.00 33.01  ? 272 TYR F HE1  1 
ATOM 34822 H HE2  . TYR F 1 272 ? 513.054 856.366 469.739 1.00 32.85  ? 272 TYR F HE2  1 
ATOM 34823 H HH   . TYR F 1 272 ? 511.968 858.264 469.277 1.00 32.92  ? 272 TYR F HH   1 
ATOM 34824 N N    . ALA F 1 273 ? 516.497 854.049 466.280 1.00 31.68  ? 273 ALA F N    1 
ATOM 34825 C CA   . ALA F 1 273 ? 515.616 852.930 465.965 1.00 32.79  ? 273 ALA F CA   1 
ATOM 34826 C C    . ALA F 1 273 ? 516.327 851.594 466.120 1.00 35.48  ? 273 ALA F C    1 
ATOM 34827 O O    . ALA F 1 273 ? 515.726 850.622 466.588 1.00 41.12  ? 273 ALA F O    1 
ATOM 34828 C CB   . ALA F 1 273 ? 515.071 853.076 464.545 1.00 29.44  ? 273 ALA F CB   1 
ATOM 34829 H H    . ALA F 1 273 ? 516.658 854.574 465.618 1.00 34.48  ? 273 ALA F H    1 
ATOM 34830 H HA   . ALA F 1 273 ? 514.863 852.940 466.577 1.00 34.72  ? 273 ALA F HA   1 
ATOM 34831 H HB1  . ALA F 1 273 ? 515.815 853.088 463.922 1.00 34.48  ? 273 ALA F HB1  1 
ATOM 34832 H HB2  . ALA F 1 273 ? 514.573 853.905 464.483 1.00 33.60  ? 273 ALA F HB2  1 
ATOM 34833 H HB3  . ALA F 1 273 ? 514.489 852.324 464.352 1.00 34.09  ? 273 ALA F HB3  1 
ATOM 34834 N N    . ASP F 1 274 ? 517.599 851.522 465.725 1.00 35.46  ? 274 ASP F N    1 
ATOM 34835 C CA   . ASP F 1 274 ? 518.338 850.269 465.829 1.00 33.83  ? 274 ASP F CA   1 
ATOM 34836 C C    . ASP F 1 274 ? 518.486 849.814 467.277 1.00 41.35  ? 274 ASP F C    1 
ATOM 34837 O O    . ASP F 1 274 ? 518.319 848.625 467.569 1.00 41.95  ? 274 ASP F O    1 
ATOM 34838 C CB   . ASP F 1 274 ? 519.712 850.424 465.178 1.00 30.41  ? 274 ASP F CB   1 
ATOM 34839 C CG   . ASP F 1 274 ? 520.534 849.155 465.242 1.00 44.73  ? 274 ASP F CG   1 
ATOM 34840 O OD1  . ASP F 1 274 ? 520.373 848.295 464.354 1.00 52.05  ? 274 ASP F OD1  1 
ATOM 34841 O OD2  . ASP F 1 274 ? 521.342 849.016 466.183 1.00 44.07  ? 274 ASP F OD2  1 
ATOM 34842 H H    . ASP F 1 274 ? 518.050 852.177 465.397 1.00 37.81  ? 274 ASP F H    1 
ATOM 34843 H HA   . ASP F 1 274 ? 517.856 849.579 465.348 1.00 38.07  ? 274 ASP F HA   1 
ATOM 34844 H HB2  . ASP F 1 274 ? 519.594 850.658 464.244 1.00 37.89  ? 274 ASP F HB2  1 
ATOM 34845 H HB3  . ASP F 1 274 ? 520.202 851.124 465.637 1.00 37.59  ? 274 ASP F HB3  1 
ATOM 34846 N N    . ALA F 1 275 ? 518.796 850.732 468.192 1.00 38.04  ? 275 ALA F N    1 
ATOM 34847 C CA   . ALA F 1 275 ? 519.042 850.371 469.581 1.00 32.78  ? 275 ALA F CA   1 
ATOM 34848 C C    . ALA F 1 275 ? 517.769 850.159 470.389 1.00 38.47  ? 275 ALA F C    1 
ATOM 34849 O O    . ALA F 1 275 ? 517.813 849.464 471.410 1.00 42.53  ? 275 ALA F O    1 
ATOM 34850 C CB   . ALA F 1 275 ? 519.886 851.450 470.266 1.00 34.15  ? 275 ALA F CB   1 
ATOM 34851 H H    . ALA F 1 275 ? 518.869 851.574 468.030 1.00 36.59  ? 275 ALA F H    1 
ATOM 34852 H HA   . ALA F 1 275 ? 519.546 849.543 469.603 1.00 36.51  ? 275 ALA F HA   1 
ATOM 34853 H HB1  . ALA F 1 275 ? 520.734 851.530 469.803 1.00 36.66  ? 275 ALA F HB1  1 
ATOM 34854 H HB2  . ALA F 1 275 ? 520.036 851.193 471.189 1.00 35.53  ? 275 ALA F HB2  1 
ATOM 34855 H HB3  . ALA F 1 275 ? 519.408 852.293 470.229 1.00 36.91  ? 275 ALA F HB3  1 
ATOM 34856 N N    . GLY F 1 276 ? 516.644 850.727 469.964 1.00 36.69  ? 276 GLY F N    1 
ATOM 34857 C CA   . GLY F 1 276 ? 515.419 850.623 470.732 1.00 34.51  ? 276 GLY F CA   1 
ATOM 34858 C C    . GLY F 1 276 ? 514.177 850.474 469.882 1.00 35.26  ? 276 GLY F C    1 
ATOM 34859 O O    . GLY F 1 276 ? 514.197 850.762 468.683 1.00 48.59  ? 276 GLY F O    1 
ATOM 34860 H H    . GLY F 1 276 ? 516.567 851.176 469.234 1.00 37.76  ? 276 GLY F H    1 
ATOM 34861 H HA2  . GLY F 1 276 ? 515.472 849.856 471.323 1.00 37.52  ? 276 GLY F HA2  1 
ATOM 34862 H HA3  . GLY F 1 276 ? 515.319 851.419 471.278 1.00 37.28  ? 276 GLY F HA3  1 
ATOM 34863 N N    . THR F 1 277 ? 513.087 850.017 470.494 1.00 40.82  ? 277 THR F N    1 
ATOM 34864 C CA   . THR F 1 277 ? 511.830 849.848 469.777 1.00 43.53  ? 277 THR F CA   1 
ATOM 34865 C C    . THR F 1 277 ? 511.146 851.193 469.566 1.00 40.21  ? 277 THR F C    1 
ATOM 34866 O O    . THR F 1 277 ? 511.064 852.014 470.483 1.00 37.68  ? 277 THR F O    1 
ATOM 34867 C CB   . THR F 1 277 ? 510.908 848.905 470.552 1.00 43.35  ? 277 THR F CB   1 
ATOM 34868 O OG1  . THR F 1 277 ? 511.690 847.899 471.208 1.00 49.39  ? 277 THR F OG1  1 
ATOM 34869 C CG2  . THR F 1 277 ? 509.917 848.237 469.615 1.00 43.47  ? 277 THR F CG2  1 
ATOM 34870 H H    . THR F 1 277 ? 513.051 849.798 471.325 1.00 40.95  ? 277 THR F H    1 
ATOM 34871 H HA   . THR F 1 277 ? 512.007 849.456 468.907 1.00 41.11  ? 277 THR F HA   1 
ATOM 34872 H HB   . THR F 1 277 ? 510.412 849.411 471.214 1.00 40.64  ? 277 THR F HB   1 
ATOM 34873 H HG1  . THR F 1 277 ? 511.187 847.381 471.637 1.00 41.62  ? 277 THR F HG1  1 
ATOM 34874 H HG21 . THR F 1 277 ? 509.378 848.908 469.168 1.00 41.45  ? 277 THR F HG21 1 
ATOM 34875 H HG22 . THR F 1 277 ? 509.332 847.647 470.117 1.00 41.20  ? 277 THR F HG22 1 
ATOM 34876 H HG23 . THR F 1 277 ? 510.390 847.717 468.947 1.00 41.55  ? 277 THR F HG23 1 
ATOM 34877 N N    . ILE F 1 278 ? 510.650 851.410 468.352 1.00 40.79  ? 278 ILE F N    1 
ATOM 34878 C CA   . ILE F 1 278 ? 509.952 852.646 468.015 1.00 37.78  ? 278 ILE F CA   1 
ATOM 34879 C C    . ILE F 1 278 ? 508.455 852.428 468.184 1.00 38.75  ? 278 ILE F C    1 
ATOM 34880 O O    . ILE F 1 278 ? 507.900 851.435 467.700 1.00 43.77  ? 278 ILE F O    1 
ATOM 34881 C CB   . ILE F 1 278 ? 510.291 853.091 466.584 1.00 38.13  ? 278 ILE F CB   1 
ATOM 34882 C CG1  . ILE F 1 278 ? 511.797 853.334 466.433 1.00 34.92  ? 278 ILE F CG1  1 
ATOM 34883 C CG2  . ILE F 1 278 ? 509.513 854.345 466.215 1.00 36.01  ? 278 ILE F CG2  1 
ATOM 34884 C CD1  . ILE F 1 278 ? 512.368 854.349 467.401 1.00 42.41  ? 278 ILE F CD1  1 
ATOM 34885 H H    . ILE F 1 278 ? 510.705 850.852 467.700 1.00 38.45  ? 278 ILE F H    1 
ATOM 34886 H HA   . ILE F 1 278 ? 510.221 853.347 468.628 1.00 38.21  ? 278 ILE F HA   1 
ATOM 34887 H HB   . ILE F 1 278 ? 510.034 852.382 465.974 1.00 38.66  ? 278 ILE F HB   1 
ATOM 34888 H HG12 . ILE F 1 278 ? 512.263 852.494 466.578 1.00 37.58  ? 278 ILE F HG12 1 
ATOM 34889 H HG13 . ILE F 1 278 ? 511.972 853.653 465.534 1.00 36.75  ? 278 ILE F HG13 1 
ATOM 34890 H HG21 . ILE F 1 278 ? 508.589 854.106 466.041 1.00 37.65  ? 278 ILE F HG21 1 
ATOM 34891 H HG22 . ILE F 1 278 ? 509.908 854.737 465.420 1.00 37.59  ? 278 ILE F HG22 1 
ATOM 34892 H HG23 . ILE F 1 278 ? 509.561 854.974 466.951 1.00 38.39  ? 278 ILE F HG23 1 
ATOM 34893 H HD11 . ILE F 1 278 ? 511.828 855.156 467.373 1.00 38.28  ? 278 ILE F HD11 1 
ATOM 34894 H HD12 . ILE F 1 278 ? 513.279 854.555 467.139 1.00 38.20  ? 278 ILE F HD12 1 
ATOM 34895 H HD13 . ILE F 1 278 ? 512.359 853.976 468.296 1.00 37.95  ? 278 ILE F HD13 1 
ATOM 34896 N N    . MET F 1 279 ? 507.799 853.356 468.872 1.00 42.88  ? 279 MET F N    1 
ATOM 34897 C CA   . MET F 1 279 ? 506.376 853.248 469.143 1.00 35.26  ? 279 MET F CA   1 
ATOM 34898 C C    . MET F 1 279 ? 505.560 853.702 467.936 1.00 41.15  ? 279 MET F C    1 
ATOM 34899 O O    . MET F 1 279 ? 506.051 854.397 467.044 1.00 48.16  ? 279 MET F O    1 
ATOM 34900 C CB   . MET F 1 279 ? 506.002 854.085 470.364 1.00 38.01  ? 279 MET F CB   1 
ATOM 34901 C CG   . MET F 1 279 ? 506.644 853.618 471.656 1.00 43.60  ? 279 MET F CG   1 
ATOM 34902 S SD   . MET F 1 279 ? 506.576 854.867 472.950 1.00 56.36  ? 279 MET F SD   1 
ATOM 34903 C CE   . MET F 1 279 ? 504.879 854.689 473.491 1.00 42.65  ? 279 MET F CE   1 
ATOM 34904 H H    . MET F 1 279 ? 508.163 854.065 469.197 1.00 41.77  ? 279 MET F H    1 
ATOM 34905 H HA   . MET F 1 279 ? 506.161 852.323 469.337 1.00 40.63  ? 279 MET F HA   1 
ATOM 34906 H HB2  . MET F 1 279 ? 506.279 855.002 470.211 1.00 40.86  ? 279 MET F HB2  1 
ATOM 34907 H HB3  . MET F 1 279 ? 505.040 854.050 470.483 1.00 41.32  ? 279 MET F HB3  1 
ATOM 34908 H HG2  . MET F 1 279 ? 506.178 852.829 471.974 1.00 41.60  ? 279 MET F HG2  1 
ATOM 34909 H HG3  . MET F 1 279 ? 507.577 853.408 471.489 1.00 41.40  ? 279 MET F HG3  1 
ATOM 34910 H HE1  . MET F 1 279 ? 504.290 854.857 472.739 1.00 41.39  ? 279 MET F HE1  1 
ATOM 34911 H HE2  . MET F 1 279 ? 504.702 855.328 474.198 1.00 41.39  ? 279 MET F HE2  1 
ATOM 34912 H HE3  . MET F 1 279 ? 504.746 853.786 473.819 1.00 41.46  ? 279 MET F HE3  1 
ATOM 34913 N N    . ASN F 1 280 ? 504.293 853.296 467.920 1.00 40.58  ? 280 ASN F N    1 
ATOM 34914 C CA   . ASN F 1 280 ? 503.392 853.703 466.851 1.00 41.20  ? 280 ASN F CA   1 
ATOM 34915 C C    . ASN F 1 280 ? 503.148 855.204 466.917 1.00 39.24  ? 280 ASN F C    1 
ATOM 34916 O O    . ASN F 1 280 ? 502.799 855.742 467.972 1.00 48.61  ? 280 ASN F O    1 
ATOM 34917 C CB   . ASN F 1 280 ? 502.065 852.952 466.959 1.00 39.55  ? 280 ASN F CB   1 
ATOM 34918 C CG   . ASN F 1 280 ? 502.075 851.626 466.221 1.00 51.15  ? 280 ASN F CG   1 
ATOM 34919 O OD1  . ASN F 1 280 ? 501.607 850.616 466.742 1.00 48.64  ? 280 ASN F OD1  1 
ATOM 34920 N ND2  . ASN F 1 280 ? 502.587 851.626 464.994 1.00 53.63  ? 280 ASN F ND2  1 
ATOM 34921 H H    . ASN F 1 280 ? 503.934 852.788 468.513 1.00 42.94  ? 280 ASN F H    1 
ATOM 34922 H HA   . ASN F 1 280 ? 503.805 853.505 465.998 1.00 43.80  ? 280 ASN F HA   1 
ATOM 34923 H HB2  . ASN F 1 280 ? 501.877 852.773 467.893 1.00 42.51  ? 280 ASN F HB2  1 
ATOM 34924 H HB3  . ASN F 1 280 ? 501.361 853.501 466.579 1.00 41.85  ? 280 ASN F HB3  1 
ATOM 34925 H HD21 . ASN F 1 280 ? 502.900 852.351 464.655 1.00 43.81  ? 280 ASN F HD21 1 
ATOM 34926 H HD22 . ASN F 1 280 ? 502.609 850.897 464.540 1.00 44.26  ? 280 ASN F HD22 1 
ATOM 34927 N N    . GLY F 1 281 ? 503.325 855.880 465.785 1.00 29.73  ? 281 GLY F N    1 
ATOM 34928 C CA   . GLY F 1 281 ? 503.133 857.310 465.718 1.00 25.94  ? 281 GLY F CA   1 
ATOM 34929 C C    . GLY F 1 281 ? 504.274 858.130 466.270 1.00 36.03  ? 281 GLY F C    1 
ATOM 34930 O O    . GLY F 1 281 ? 504.163 859.360 466.316 1.00 43.31  ? 281 GLY F O    1 
ATOM 34931 H H    . GLY F 1 281 ? 503.558 855.523 465.039 1.00 37.07  ? 281 GLY F H    1 
ATOM 34932 H HA2  . GLY F 1 281 ? 503.000 857.566 464.792 1.00 35.04  ? 281 GLY F HA2  1 
ATOM 34933 H HA3  . GLY F 1 281 ? 502.330 857.543 466.211 1.00 36.26  ? 281 GLY F HA3  1 
ATOM 34934 N N    . GLU F 1 282 ? 505.365 857.496 466.689 1.00 33.89  ? 282 GLU F N    1 
ATOM 34935 C CA   . GLU F 1 282 ? 506.487 858.223 467.263 1.00 29.66  ? 282 GLU F CA   1 
ATOM 34936 C C    . GLU F 1 282 ? 507.189 859.032 466.180 1.00 38.43  ? 282 GLU F C    1 
ATOM 34937 O O    . GLU F 1 282 ? 507.458 858.520 465.089 1.00 35.27  ? 282 GLU F O    1 
ATOM 34938 C CB   . GLU F 1 282 ? 507.458 857.252 467.926 1.00 31.32  ? 282 GLU F CB   1 
ATOM 34939 C CG   . GLU F 1 282 ? 508.513 857.929 468.781 1.00 34.21  ? 282 GLU F CG   1 
ATOM 34940 C CD   . GLU F 1 282 ? 509.376 856.942 469.537 1.00 40.59  ? 282 GLU F CD   1 
ATOM 34941 O OE1  . GLU F 1 282 ? 509.054 855.738 469.529 1.00 47.68  ? 282 GLU F OE1  1 
ATOM 34942 O OE2  . GLU F 1 282 ? 510.381 857.370 470.138 1.00 43.43  ? 282 GLU F OE2  1 
ATOM 34943 H H    . GLU F 1 282 ? 505.479 856.645 466.651 1.00 37.34  ? 282 GLU F H    1 
ATOM 34944 H HA   . GLU F 1 282 ? 506.158 858.836 467.939 1.00 36.45  ? 282 GLU F HA   1 
ATOM 34945 H HB2  . GLU F 1 282 ? 506.957 856.648 468.496 1.00 36.26  ? 282 GLU F HB2  1 
ATOM 34946 H HB3  . GLU F 1 282 ? 507.916 856.748 467.235 1.00 36.69  ? 282 GLU F HB3  1 
ATOM 34947 H HG2  . GLU F 1 282 ? 509.092 858.457 468.209 1.00 36.40  ? 282 GLU F HG2  1 
ATOM 34948 H HG3  . GLU F 1 282 ? 508.075 858.502 469.429 1.00 35.97  ? 282 GLU F HG3  1 
ATOM 34949 N N    . VAL F 1 283 ? 507.484 860.299 466.481 1.00 36.90  ? 283 VAL F N    1 
ATOM 34950 C CA   . VAL F 1 283 ? 508.175 861.175 465.540 1.00 33.44  ? 283 VAL F CA   1 
ATOM 34951 C C    . VAL F 1 283 ? 509.586 861.524 465.991 1.00 32.99  ? 283 VAL F C    1 
ATOM 34952 O O    . VAL F 1 283 ? 510.397 861.959 465.159 1.00 40.58  ? 283 VAL F O    1 
ATOM 34953 C CB   . VAL F 1 283 ? 507.377 862.475 465.294 1.00 29.94  ? 283 VAL F CB   1 
ATOM 34954 C CG1  . VAL F 1 283 ? 506.198 862.214 464.364 1.00 29.07  ? 283 VAL F CG1  1 
ATOM 34955 C CG2  . VAL F 1 283 ? 506.912 863.084 466.609 1.00 35.18  ? 283 VAL F CG2  1 
ATOM 34956 H H    . VAL F 1 283 ? 507.294 860.671 467.233 1.00 35.24  ? 283 VAL F H    1 
ATOM 34957 H HA   . VAL F 1 283 ? 508.254 860.716 464.689 1.00 35.01  ? 283 VAL F HA   1 
ATOM 34958 H HB   . VAL F 1 283 ? 507.958 863.120 464.860 1.00 34.92  ? 283 VAL F HB   1 
ATOM 34959 H HG11 . VAL F 1 283 ? 506.431 861.502 463.748 1.00 34.66  ? 283 VAL F HG11 1 
ATOM 34960 H HG12 . VAL F 1 283 ? 505.425 861.953 464.887 1.00 34.86  ? 283 VAL F HG12 1 
ATOM 34961 H HG13 . VAL F 1 283 ? 506.005 863.024 463.866 1.00 34.95  ? 283 VAL F HG13 1 
ATOM 34962 H HG21 . VAL F 1 283 ? 507.485 862.766 467.324 1.00 35.61  ? 283 VAL F HG21 1 
ATOM 34963 H HG22 . VAL F 1 283 ? 506.973 864.050 466.545 1.00 35.54  ? 283 VAL F HG22 1 
ATOM 34964 H HG23 . VAL F 1 283 ? 505.994 862.824 466.780 1.00 35.44  ? 283 VAL F HG23 1 
ATOM 34965 N N    . GLY F 1 284 ? 509.908 861.341 467.262 1.00 27.01  ? 284 GLY F N    1 
ATOM 34966 C CA   . GLY F 1 284 ? 511.215 861.651 467.791 1.00 26.96  ? 284 GLY F CA   1 
ATOM 34967 C C    . GLY F 1 284 ? 511.147 861.816 469.291 1.00 31.47  ? 284 GLY F C    1 
ATOM 34968 O O    . GLY F 1 284 ? 510.174 861.421 469.928 1.00 30.45  ? 284 GLY F O    1 
ATOM 34969 H H    . GLY F 1 284 ? 509.367 861.029 467.853 1.00 33.71  ? 284 GLY F H    1 
ATOM 34970 H HA2  . GLY F 1 284 ? 511.833 860.933 467.583 1.00 33.10  ? 284 GLY F HA2  1 
ATOM 34971 H HA3  . GLY F 1 284 ? 511.546 862.473 467.399 1.00 33.55  ? 284 GLY F HA3  1 
ATOM 34972 N N    . SER F 1 285 ? 512.198 862.405 469.856 1.00 37.11  ? 285 SER F N    1 
ATOM 34973 C CA   . SER F 1 285 ? 512.294 862.598 471.294 1.00 29.94  ? 285 SER F CA   1 
ATOM 34974 C C    . SER F 1 285 ? 512.937 863.943 471.588 1.00 33.75  ? 285 SER F C    1 
ATOM 34975 O O    . SER F 1 285 ? 513.842 864.384 470.878 1.00 41.58  ? 285 SER F O    1 
ATOM 34976 C CB   . SER F 1 285 ? 513.112 861.482 471.956 1.00 29.28  ? 285 SER F CB   1 
ATOM 34977 O OG   . SER F 1 285 ? 512.504 860.221 471.764 1.00 42.14  ? 285 SER F OG   1 
ATOM 34978 H H    . SER F 1 285 ? 512.875 862.705 469.419 1.00 35.92  ? 285 SER F H    1 
ATOM 34979 H HA   . SER F 1 285 ? 511.404 862.595 471.680 1.00 34.54  ? 285 SER F HA   1 
ATOM 34980 H HB2  . SER F 1 285 ? 514.000 861.467 471.565 1.00 34.23  ? 285 SER F HB2  1 
ATOM 34981 H HB3  . SER F 1 285 ? 513.173 861.661 472.908 1.00 34.77  ? 285 SER F HB3  1 
ATOM 34982 H HG   . SER F 1 285 ? 512.469 860.040 470.944 1.00 36.79  ? 285 SER F HG   1 
ATOM 34983 N N    . ILE F 1 286 ? 512.453 864.593 472.644 1.00 34.46  ? 286 ILE F N    1 
ATOM 34984 C CA   . ILE F 1 286 ? 513.078 865.790 473.193 1.00 35.41  ? 286 ILE F CA   1 
ATOM 34985 C C    . ILE F 1 286 ? 513.274 865.573 474.684 1.00 35.56  ? 286 ILE F C    1 
ATOM 34986 O O    . ILE F 1 286 ? 512.299 865.398 475.423 1.00 39.82  ? 286 ILE F O    1 
ATOM 34987 C CB   . ILE F 1 286 ? 512.241 867.059 472.947 1.00 34.56  ? 286 ILE F CB   1 
ATOM 34988 C CG1  . ILE F 1 286 ? 511.952 867.243 471.459 1.00 34.78  ? 286 ILE F CG1  1 
ATOM 34989 C CG2  . ILE F 1 286 ? 512.972 868.282 473.483 1.00 35.54  ? 286 ILE F CG2  1 
ATOM 34990 C CD1  . ILE F 1 286 ? 510.806 868.181 471.183 1.00 41.82  ? 286 ILE F CD1  1 
ATOM 34991 H H    . ILE F 1 286 ? 511.745 864.353 473.068 1.00 37.57  ? 286 ILE F H    1 
ATOM 34992 H HA   . ILE F 1 286 ? 513.949 865.915 472.786 1.00 38.04  ? 286 ILE F HA   1 
ATOM 34993 H HB   . ILE F 1 286 ? 511.398 866.971 473.417 1.00 37.39  ? 286 ILE F HB   1 
ATOM 34994 H HG12 . ILE F 1 286 ? 512.742 867.608 471.031 1.00 37.66  ? 286 ILE F HG12 1 
ATOM 34995 H HG13 . ILE F 1 286 ? 511.731 866.385 471.066 1.00 38.29  ? 286 ILE F HG13 1 
ATOM 34996 H HG21 . ILE F 1 286 ? 512.495 869.083 473.217 1.00 37.77  ? 286 ILE F HG21 1 
ATOM 34997 H HG22 . ILE F 1 286 ? 513.009 868.231 474.451 1.00 38.49  ? 286 ILE F HG22 1 
ATOM 34998 H HG23 . ILE F 1 286 ? 513.870 868.298 473.117 1.00 37.56  ? 286 ILE F HG23 1 
ATOM 34999 H HD11 . ILE F 1 286 ? 510.882 868.960 471.755 1.00 38.26  ? 286 ILE F HD11 1 
ATOM 35000 H HD12 . ILE F 1 286 ? 509.972 867.720 471.363 1.00 38.37  ? 286 ILE F HD12 1 
ATOM 35001 H HD13 . ILE F 1 286 ? 510.841 868.450 470.253 1.00 39.45  ? 286 ILE F HD13 1 
ATOM 35002 N N    . ASP F 1 287 ? 514.530 865.593 475.125 1.00 40.26  ? 287 ASP F N    1 
ATOM 35003 C CA   . ASP F 1 287 ? 514.855 865.479 476.540 1.00 40.27  ? 287 ASP F CA   1 
ATOM 35004 C C    . ASP F 1 287 ? 514.233 864.224 477.149 1.00 40.44  ? 287 ASP F C    1 
ATOM 35005 O O    . ASP F 1 287 ? 514.642 863.109 476.816 1.00 41.93  ? 287 ASP F O    1 
ATOM 35006 C CB   . ASP F 1 287 ? 514.408 866.747 477.275 1.00 43.08  ? 287 ASP F CB   1 
ATOM 35007 C CG   . ASP F 1 287 ? 515.010 866.863 478.661 1.00 53.41  ? 287 ASP F CG   1 
ATOM 35008 O OD1  . ASP F 1 287 ? 516.181 866.468 478.837 1.00 52.60  ? 287 ASP F OD1  1 
ATOM 35009 O OD2  . ASP F 1 287 ? 514.318 867.362 479.572 1.00 51.35  ? 287 ASP F OD2  1 
ATOM 35010 H H    . ASP F 1 287 ? 515.218 865.672 474.616 1.00 42.01  ? 287 ASP F H    1 
ATOM 35011 H HA   . ASP F 1 287 ? 515.817 865.407 476.633 1.00 42.28  ? 287 ASP F HA   1 
ATOM 35012 H HB2  . ASP F 1 287 ? 514.707 867.517 476.766 1.00 42.53  ? 287 ASP F HB2  1 
ATOM 35013 H HB3  . ASP F 1 287 ? 513.442 866.767 477.350 1.00 42.86  ? 287 ASP F HB3  1 
ATOM 35014 N N    . LYS F 1 288 ? 513.244 864.382 478.029 1.00 38.56  ? 288 LYS F N    1 
ATOM 35015 C CA   . LYS F 1 288 ? 512.688 863.260 478.773 1.00 38.34  ? 288 LYS F CA   1 
ATOM 35016 C C    . LYS F 1 288 ? 511.445 862.656 478.133 1.00 33.21  ? 288 LYS F C    1 
ATOM 35017 O O    . LYS F 1 288 ? 510.901 861.692 478.679 1.00 38.17  ? 288 LYS F O    1 
ATOM 35018 C CB   . LYS F 1 288 ? 512.348 863.699 480.201 1.00 33.53  ? 288 LYS F CB   1 
ATOM 35019 C CG   . LYS F 1 288 ? 513.559 864.050 481.040 1.00 40.68  ? 288 LYS F CG   1 
ATOM 35020 C CD   . LYS F 1 288 ? 514.262 862.804 481.543 1.00 40.97  ? 288 LYS F CD   1 
ATOM 35021 C CE   . LYS F 1 288 ? 515.469 863.154 482.388 1.00 39.30  ? 288 LYS F CE   1 
ATOM 35022 N NZ   . LYS F 1 288 ? 515.083 863.563 483.760 1.00 42.58  ? 288 LYS F NZ   1 
ATOM 35023 H H    . LYS F 1 288 ? 512.867 865.129 478.217 1.00 39.04  ? 288 LYS F H    1 
ATOM 35024 H HA   . LYS F 1 288 ? 513.360 862.565 478.834 1.00 38.29  ? 288 LYS F HA   1 
ATOM 35025 H HB2  . LYS F 1 288 ? 511.779 864.483 480.160 1.00 37.82  ? 288 LYS F HB2  1 
ATOM 35026 H HB3  . LYS F 1 288 ? 511.879 862.976 480.646 1.00 37.51  ? 288 LYS F HB3  1 
ATOM 35027 H HG2  . LYS F 1 288 ? 514.187 864.553 480.499 1.00 39.28  ? 288 LYS F HG2  1 
ATOM 35028 H HG3  . LYS F 1 288 ? 513.283 864.576 481.805 1.00 39.00  ? 288 LYS F HG3  1 
ATOM 35029 H HD2  . LYS F 1 288 ? 513.648 862.288 482.088 1.00 38.39  ? 288 LYS F HD2  1 
ATOM 35030 H HD3  . LYS F 1 288 ? 514.563 862.278 480.786 1.00 38.88  ? 288 LYS F HD3  1 
ATOM 35031 H HE2  . LYS F 1 288 ? 516.047 862.378 482.455 1.00 39.21  ? 288 LYS F HE2  1 
ATOM 35032 H HE3  . LYS F 1 288 ? 515.945 863.891 481.974 1.00 38.27  ? 288 LYS F HE3  1 
ATOM 35033 H HZ1  . LYS F 1 288 ? 514.532 864.261 483.725 1.00 38.94  ? 288 LYS F HZ1  1 
ATOM 35034 H HZ2  . LYS F 1 288 ? 515.807 863.790 484.225 1.00 39.14  ? 288 LYS F HZ2  1 
ATOM 35035 H HZ3  . LYS F 1 288 ? 514.671 862.891 484.174 1.00 38.75  ? 288 LYS F HZ3  1 
ATOM 35036 N N    . PHE F 1 289 ? 510.987 863.182 477.002 1.00 32.14  ? 289 PHE F N    1 
ATOM 35037 C CA   . PHE F 1 289 ? 509.731 862.763 476.394 1.00 31.20  ? 289 PHE F CA   1 
ATOM 35038 C C    . PHE F 1 289 ? 509.974 862.166 475.017 1.00 29.18  ? 289 PHE F C    1 
ATOM 35039 O O    . PHE F 1 289 ? 510.716 862.733 474.209 1.00 33.86  ? 289 PHE F O    1 
ATOM 35040 C CB   . PHE F 1 289 ? 508.762 863.941 476.283 1.00 28.26  ? 289 PHE F CB   1 
ATOM 35041 C CG   . PHE F 1 289 ? 508.342 864.499 477.604 1.00 32.97  ? 289 PHE F CG   1 
ATOM 35042 C CD1  . PHE F 1 289 ? 507.386 863.855 478.367 1.00 29.04  ? 289 PHE F CD1  1 
ATOM 35043 C CD2  . PHE F 1 289 ? 508.901 865.666 478.087 1.00 28.10  ? 289 PHE F CD2  1 
ATOM 35044 C CE1  . PHE F 1 289 ? 506.999 864.365 479.585 1.00 35.33  ? 289 PHE F CE1  1 
ATOM 35045 C CE2  . PHE F 1 289 ? 508.516 866.180 479.304 1.00 26.20  ? 289 PHE F CE2  1 
ATOM 35046 C CZ   . PHE F 1 289 ? 507.565 865.529 480.055 1.00 36.59  ? 289 PHE F CZ   1 
ATOM 35047 H H    . PHE F 1 289 ? 511.394 863.796 476.558 1.00 35.18  ? 289 PHE F H    1 
ATOM 35048 H HA   . PHE F 1 289 ? 509.317 862.084 476.948 1.00 34.71  ? 289 PHE F HA   1 
ATOM 35049 H HB2  . PHE F 1 289 ? 509.190 864.653 475.782 1.00 33.03  ? 289 PHE F HB2  1 
ATOM 35050 H HB3  . PHE F 1 289 ? 507.963 863.645 475.818 1.00 33.80  ? 289 PHE F HB3  1 
ATOM 35051 H HD1  . PHE F 1 289 ? 507.001 863.068 478.055 1.00 33.04  ? 289 PHE F HD1  1 
ATOM 35052 H HD2  . PHE F 1 289 ? 509.546 866.110 477.583 1.00 34.53  ? 289 PHE F HD2  1 
ATOM 35053 H HE1  . PHE F 1 289 ? 506.355 863.923 480.091 1.00 34.56  ? 289 PHE F HE1  1 
ATOM 35054 H HE2  . PHE F 1 289 ? 508.899 866.966 479.620 1.00 33.70  ? 289 PHE F HE2  1 
ATOM 35055 H HZ   . PHE F 1 289 ? 507.304 865.875 480.877 1.00 35.00  ? 289 PHE F HZ   1 
ATOM 35056 N N    . ARG F 1 290 ? 509.344 861.025 474.757 1.00 35.58  ? 290 ARG F N    1 
ATOM 35057 C CA   . ARG F 1 290 ? 509.256 860.474 473.413 1.00 29.87  ? 290 ARG F CA   1 
ATOM 35058 C C    . ARG F 1 290 ? 507.934 860.918 472.803 1.00 25.23  ? 290 ARG F C    1 
ATOM 35059 O O    . ARG F 1 290 ? 506.867 860.677 473.375 1.00 35.55  ? 290 ARG F O    1 
ATOM 35060 C CB   . ARG F 1 290 ? 509.366 858.950 473.445 1.00 28.60  ? 290 ARG F CB   1 
ATOM 35061 C CG   . ARG F 1 290 ? 510.679 858.470 474.042 1.00 36.25  ? 290 ARG F CG   1 
ATOM 35062 C CD   . ARG F 1 290 ? 510.846 856.965 473.980 1.00 39.53  ? 290 ARG F CD   1 
ATOM 35063 N NE   . ARG F 1 290 ? 511.006 856.468 472.621 1.00 38.24  ? 290 ARG F NE   1 
ATOM 35064 C CZ   . ARG F 1 290 ? 511.314 855.215 472.318 1.00 40.26  ? 290 ARG F CZ   1 
ATOM 35065 N NH1  . ARG F 1 290 ? 511.422 854.863 471.041 1.00 43.09  ? 290 ARG F NH1  1 
ATOM 35066 N NH2  . ARG F 1 290 ? 511.515 854.306 473.258 1.00 40.67  ? 290 ARG F NH2  1 
ATOM 35067 H H    . ARG F 1 290 ? 508.953 860.544 475.353 1.00 36.05  ? 290 ARG F H    1 
ATOM 35068 H HA   . ARG F 1 290 ? 509.979 860.824 472.869 1.00 36.37  ? 290 ARG F HA   1 
ATOM 35069 H HB2  . ARG F 1 290 ? 508.643 858.591 473.983 1.00 33.87  ? 290 ARG F HB2  1 
ATOM 35070 H HB3  . ARG F 1 290 ? 509.307 858.609 472.539 1.00 35.52  ? 290 ARG F HB3  1 
ATOM 35071 H HG2  . ARG F 1 290 ? 511.417 858.876 473.563 1.00 35.09  ? 290 ARG F HG2  1 
ATOM 35072 H HG3  . ARG F 1 290 ? 510.704 858.727 474.976 1.00 36.62  ? 290 ARG F HG3  1 
ATOM 35073 H HD2  . ARG F 1 290 ? 511.636 856.714 474.485 1.00 35.33  ? 290 ARG F HD2  1 
ATOM 35074 H HD3  . ARG F 1 290 ? 510.061 856.544 474.363 1.00 37.42  ? 290 ARG F HD3  1 
ATOM 35075 H HE   . ARG F 1 290 ? 510.816 857.002 471.974 1.00 36.51  ? 290 ARG F HE   1 
ATOM 35076 H HH11 . ARG F 1 290 ? 511.295 855.447 470.422 1.00 36.71  ? 290 ARG F HH11 1 
ATOM 35077 H HH12 . ARG F 1 290 ? 511.623 854.053 470.834 1.00 37.35  ? 290 ARG F HH12 1 
ATOM 35078 H HH21 . ARG F 1 290 ? 511.447 854.520 474.088 1.00 36.57  ? 290 ARG F HH21 1 
ATOM 35079 H HH22 . ARG F 1 290 ? 511.714 853.499 473.038 1.00 36.99  ? 290 ARG F HH22 1 
ATOM 35080 N N    . ILE F 1 291 ? 508.009 861.574 471.650 1.00 33.56  ? 291 ILE F N    1 
ATOM 35081 C CA   . ILE F 1 291 ? 506.889 862.321 471.089 1.00 33.32  ? 291 ILE F CA   1 
ATOM 35082 C C    . ILE F 1 291 ? 506.071 861.395 470.200 1.00 30.03  ? 291 ILE F C    1 
ATOM 35083 O O    . ILE F 1 291 ? 506.613 860.739 469.303 1.00 31.42  ? 291 ILE F O    1 
ATOM 35084 C CB   . ILE F 1 291 ? 507.377 863.546 470.301 1.00 32.09  ? 291 ILE F CB   1 
ATOM 35085 C CG1  . ILE F 1 291 ? 508.363 864.369 471.136 1.00 35.32  ? 291 ILE F CG1  1 
ATOM 35086 C CG2  . ILE F 1 291 ? 506.199 864.402 469.868 1.00 32.64  ? 291 ILE F CG2  1 
ATOM 35087 C CD1  . ILE F 1 291 ? 507.806 864.858 472.455 1.00 33.68  ? 291 ILE F CD1  1 
ATOM 35088 H H    . ILE F 1 291 ? 508.716 861.602 471.162 1.00 34.90  ? 291 ILE F H    1 
ATOM 35089 H HA   . ILE F 1 291 ? 506.317 862.630 471.808 1.00 33.85  ? 291 ILE F HA   1 
ATOM 35090 H HB   . ILE F 1 291 ? 507.837 863.235 469.506 1.00 34.25  ? 291 ILE F HB   1 
ATOM 35091 H HG12 . ILE F 1 291 ? 509.144 863.825 471.328 1.00 34.89  ? 291 ILE F HG12 1 
ATOM 35092 H HG13 . ILE F 1 291 ? 508.628 865.148 470.623 1.00 34.55  ? 291 ILE F HG13 1 
ATOM 35093 H HG21 . ILE F 1 291 ? 506.533 865.242 469.517 1.00 33.86  ? 291 ILE F HG21 1 
ATOM 35094 H HG22 . ILE F 1 291 ? 505.701 863.931 469.182 1.00 34.47  ? 291 ILE F HG22 1 
ATOM 35095 H HG23 . ILE F 1 291 ? 505.631 864.568 470.636 1.00 33.96  ? 291 ILE F HG23 1 
ATOM 35096 H HD11 . ILE F 1 291 ? 508.469 865.420 472.886 1.00 33.98  ? 291 ILE F HD11 1 
ATOM 35097 H HD12 . ILE F 1 291 ? 507.604 864.096 473.019 1.00 34.35  ? 291 ILE F HD12 1 
ATOM 35098 H HD13 . ILE F 1 291 ? 506.999 865.371 472.289 1.00 34.59  ? 291 ILE F HD13 1 
ATOM 35099 N N    . ILE F 1 292 ? 504.764 861.346 470.447 1.00 32.53  ? 292 ILE F N    1 
ATOM 35100 C CA   . ILE F 1 292 ? 503.821 860.595 469.627 1.00 29.50  ? 292 ILE F CA   1 
ATOM 35101 C C    . ILE F 1 292 ? 502.905 861.584 468.922 1.00 25.86  ? 292 ILE F C    1 
ATOM 35102 O O    . ILE F 1 292 ? 502.325 862.469 469.563 1.00 32.01  ? 292 ILE F O    1 
ATOM 35103 C CB   . ILE F 1 292 ? 503.005 859.605 470.475 1.00 29.25  ? 292 ILE F CB   1 
ATOM 35104 C CG1  . ILE F 1 292 ? 503.919 858.770 471.374 1.00 29.46  ? 292 ILE F CG1  1 
ATOM 35105 C CG2  . ILE F 1 292 ? 502.167 858.707 469.580 1.00 34.83  ? 292 ILE F CG2  1 
ATOM 35106 C CD1  . ILE F 1 292 ? 504.967 857.979 470.628 1.00 35.64  ? 292 ILE F CD1  1 
ATOM 35107 H H    . ILE F 1 292 ? 504.390 861.754 471.106 1.00 34.18  ? 292 ILE F H    1 
ATOM 35108 H HA   . ILE F 1 292 ? 504.305 860.094 468.951 1.00 34.34  ? 292 ILE F HA   1 
ATOM 35109 H HB   . ILE F 1 292 ? 502.405 860.114 471.042 1.00 33.67  ? 292 ILE F HB   1 
ATOM 35110 H HG12 . ILE F 1 292 ? 504.378 859.361 471.991 1.00 34.42  ? 292 ILE F HG12 1 
ATOM 35111 H HG13 . ILE F 1 292 ? 503.374 858.140 471.870 1.00 33.11  ? 292 ILE F HG13 1 
ATOM 35112 H HG21 . ILE F 1 292 ? 501.775 858.002 470.119 1.00 35.03  ? 292 ILE F HG21 1 
ATOM 35113 H HG22 . ILE F 1 292 ? 502.737 858.323 468.896 1.00 34.23  ? 292 ILE F HG22 1 
ATOM 35114 H HG23 . ILE F 1 292 ? 501.466 859.237 469.168 1.00 33.69  ? 292 ILE F HG23 1 
ATOM 35115 H HD11 . ILE F 1 292 ? 505.570 858.592 470.181 1.00 34.80  ? 292 ILE F HD11 1 
ATOM 35116 H HD12 . ILE F 1 292 ? 504.531 857.408 469.977 1.00 34.71  ? 292 ILE F HD12 1 
ATOM 35117 H HD13 . ILE F 1 292 ? 505.461 857.437 471.264 1.00 34.53  ? 292 ILE F HD13 1 
ATOM 35118 N N    . GLN F 1 293 ? 502.773 861.438 467.607 1.00 35.99  ? 293 GLN F N    1 
ATOM 35119 C CA   . GLN F 1 293 ? 501.878 862.286 466.830 1.00 34.09  ? 293 GLN F CA   1 
ATOM 35120 C C    . GLN F 1 293 ? 500.536 861.584 466.668 1.00 29.67  ? 293 GLN F C    1 
ATOM 35121 O O    . GLN F 1 293 ? 500.473 860.465 466.149 1.00 37.68  ? 293 GLN F O    1 
ATOM 35122 C CB   . GLN F 1 293 ? 502.493 862.603 465.469 1.00 35.44  ? 293 GLN F CB   1 
ATOM 35123 C CG   . GLN F 1 293 ? 501.775 863.704 464.713 1.00 36.35  ? 293 GLN F CG   1 
ATOM 35124 C CD   . GLN F 1 293 ? 502.128 863.730 463.243 1.00 39.40  ? 293 GLN F CD   1 
ATOM 35125 O OE1  . GLN F 1 293 ? 503.293 863.606 462.870 1.00 38.84  ? 293 GLN F OE1  1 
ATOM 35126 N NE2  . GLN F 1 293 ? 501.121 863.892 462.397 1.00 42.15  ? 293 GLN F NE2  1 
ATOM 35127 H H    . GLN F 1 293 ? 503.194 860.852 467.139 1.00 35.47  ? 293 GLN F H    1 
ATOM 35128 H HA   . GLN F 1 293 ? 501.732 863.121 467.301 1.00 35.61  ? 293 GLN F HA   1 
ATOM 35129 H HB2  . GLN F 1 293 ? 503.412 862.884 465.599 1.00 35.41  ? 293 GLN F HB2  1 
ATOM 35130 H HB3  . GLN F 1 293 ? 502.469 861.803 464.921 1.00 35.58  ? 293 GLN F HB3  1 
ATOM 35131 H HG2  . GLN F 1 293 ? 500.817 863.570 464.788 1.00 35.57  ? 293 GLN F HG2  1 
ATOM 35132 H HG3  . GLN F 1 293 ? 502.021 864.561 465.095 1.00 35.64  ? 293 GLN F HG3  1 
ATOM 35133 H HE21 . GLN F 1 293 ? 500.318 863.976 462.694 1.00 36.52  ? 293 GLN F HE21 1 
ATOM 35134 H HE22 . GLN F 1 293 ? 501.270 863.913 461.550 1.00 36.74  ? 293 GLN F HE22 1 
ATOM 35135 N N    . VAL F 1 294 ? 499.469 862.237 467.111 1.00 30.76  ? 294 VAL F N    1 
ATOM 35136 C CA   . VAL F 1 294 ? 498.123 861.671 467.090 1.00 34.62  ? 294 VAL F CA   1 
ATOM 35137 C C    . VAL F 1 294 ? 497.396 862.233 465.871 1.00 31.80  ? 294 VAL F C    1 
ATOM 35138 O O    . VAL F 1 294 ? 497.258 863.460 465.765 1.00 31.65  ? 294 VAL F O    1 
ATOM 35139 C CB   . VAL F 1 294 ? 497.357 861.989 468.383 1.00 31.08  ? 294 VAL F CB   1 
ATOM 35140 C CG1  . VAL F 1 294 ? 495.961 861.396 468.337 1.00 30.43  ? 294 VAL F CG1  1 
ATOM 35141 C CG2  . VAL F 1 294 ? 498.115 861.469 469.597 1.00 26.68  ? 294 VAL F CG2  1 
ATOM 35142 H H    . VAL F 1 294 ? 499.498 863.031 467.439 1.00 33.45  ? 294 VAL F H    1 
ATOM 35143 H HA   . VAL F 1 294 ? 498.186 860.708 467.014 1.00 34.55  ? 294 VAL F HA   1 
ATOM 35144 H HB   . VAL F 1 294 ? 497.273 862.951 468.469 1.00 33.89  ? 294 VAL F HB   1 
ATOM 35145 H HG11 . VAL F 1 294 ? 495.422 861.898 467.707 1.00 33.65  ? 294 VAL F HG11 1 
ATOM 35146 H HG12 . VAL F 1 294 ? 495.568 861.449 469.223 1.00 33.70  ? 294 VAL F HG12 1 
ATOM 35147 H HG13 . VAL F 1 294 ? 496.021 860.468 468.059 1.00 34.00  ? 294 VAL F HG13 1 
ATOM 35148 H HG21 . VAL F 1 294 ? 499.069 861.492 469.423 1.00 33.25  ? 294 VAL F HG21 1 
ATOM 35149 H HG22 . VAL F 1 294 ? 497.907 862.032 470.358 1.00 33.46  ? 294 VAL F HG22 1 
ATOM 35150 H HG23 . VAL F 1 294 ? 497.833 860.559 469.777 1.00 33.55  ? 294 VAL F HG23 1 
ATOM 35151 N N    . PRO F 1 295 ? 496.935 861.395 464.937 1.00 35.31  ? 295 PRO F N    1 
ATOM 35152 C CA   . PRO F 1 295 ? 496.260 861.944 463.748 1.00 36.79  ? 295 PRO F CA   1 
ATOM 35153 C C    . PRO F 1 295 ? 495.037 862.785 464.068 1.00 34.39  ? 295 PRO F C    1 
ATOM 35154 O O    . PRO F 1 295 ? 494.772 863.769 463.368 1.00 36.96  ? 295 PRO F O    1 
ATOM 35155 C CB   . PRO F 1 295 ? 495.889 860.686 462.953 1.00 37.56  ? 295 PRO F CB   1 
ATOM 35156 C CG   . PRO F 1 295 ? 496.860 859.663 463.388 1.00 37.04  ? 295 PRO F CG   1 
ATOM 35157 C CD   . PRO F 1 295 ? 497.117 859.937 464.833 1.00 37.65  ? 295 PRO F CD   1 
ATOM 35158 H HA   . PRO F 1 295 ? 496.883 862.475 463.228 1.00 36.11  ? 295 PRO F HA   1 
ATOM 35159 H HB2  . PRO F 1 295 ? 494.983 860.415 463.171 1.00 36.78  ? 295 PRO F HB2  1 
ATOM 35160 H HB3  . PRO F 1 295 ? 495.976 860.861 462.003 1.00 36.78  ? 295 PRO F HB3  1 
ATOM 35161 H HG2  . PRO F 1 295 ? 496.475 858.780 463.271 1.00 37.34  ? 295 PRO F HG2  1 
ATOM 35162 H HG3  . PRO F 1 295 ? 497.678 859.752 462.873 1.00 36.83  ? 295 PRO F HG3  1 
ATOM 35163 H HD2  . PRO F 1 295 ? 496.466 859.476 465.386 1.00 37.21  ? 295 PRO F HD2  1 
ATOM 35164 H HD3  . PRO F 1 295 ? 498.025 859.689 465.065 1.00 35.81  ? 295 PRO F HD3  1 
ATOM 35165 N N    . GLU F 1 296 ? 494.285 862.432 465.103 1.00 32.47  ? 296 GLU F N    1 
ATOM 35166 C CA   . GLU F 1 296 ? 493.031 863.111 465.433 1.00 30.47  ? 296 GLU F CA   1 
ATOM 35167 C C    . GLU F 1 296 ? 493.156 863.931 466.710 1.00 29.06  ? 296 GLU F C    1 
ATOM 35168 O O    . GLU F 1 296 ? 492.235 863.990 467.521 1.00 40.68  ? 296 GLU F O    1 
ATOM 35169 C CB   . GLU F 1 296 ? 491.903 862.092 465.551 1.00 34.58  ? 296 GLU F CB   1 
ATOM 35170 C CG   . GLU F 1 296 ? 491.326 861.622 464.225 1.00 36.25  ? 296 GLU F CG   1 
ATOM 35171 C CD   . GLU F 1 296 ? 490.921 862.768 463.320 1.00 44.19  ? 296 GLU F CD   1 
ATOM 35172 O OE1  . GLU F 1 296 ? 490.029 863.548 463.712 1.00 47.69  ? 296 GLU F OE1  1 
ATOM 35173 O OE2  . GLU F 1 296 ? 491.502 862.897 462.224 1.00 43.43  ? 296 GLU F OE2  1 
ATOM 35174 H H    . GLU F 1 296 ? 494.481 861.790 465.640 1.00 36.76  ? 296 GLU F H    1 
ATOM 35175 H HA   . GLU F 1 296 ? 492.815 863.730 464.719 1.00 36.80  ? 296 GLU F HA   1 
ATOM 35176 H HB2  . GLU F 1 296 ? 492.240 861.311 466.017 1.00 36.70  ? 296 GLU F HB2  1 
ATOM 35177 H HB3  . GLU F 1 296 ? 491.176 862.485 466.058 1.00 36.73  ? 296 GLU F HB3  1 
ATOM 35178 H HG2  . GLU F 1 296 ? 491.993 861.093 463.759 1.00 37.22  ? 296 GLU F HG2  1 
ATOM 35179 H HG3  . GLU F 1 296 ? 490.537 861.084 464.397 1.00 37.15  ? 296 GLU F HG3  1 
ATOM 35180 N N    . MET F 1 297 ? 494.301 864.576 466.905 1.00 35.74  ? 297 MET F N    1 
ATOM 35181 C CA   . MET F 1 297 ? 494.489 865.429 468.070 1.00 32.24  ? 297 MET F CA   1 
ATOM 35182 C C    . MET F 1 297 ? 493.554 866.629 467.983 1.00 31.08  ? 297 MET F C    1 
ATOM 35183 O O    . MET F 1 297 ? 493.448 867.268 466.932 1.00 32.55  ? 297 MET F O    1 
ATOM 35184 C CB   . MET F 1 297 ? 495.941 865.885 468.161 1.00 31.22  ? 297 MET F CB   1 
ATOM 35185 C CG   . MET F 1 297 ? 496.394 866.231 469.570 1.00 34.85  ? 297 MET F CG   1 
ATOM 35186 S SD   . MET F 1 297 ? 496.767 864.783 470.571 1.00 42.02  ? 297 MET F SD   1 
ATOM 35187 C CE   . MET F 1 297 ? 496.767 865.500 472.208 1.00 29.47  ? 297 MET F CE   1 
ATOM 35188 H H    . MET F 1 297 ? 494.981 864.535 466.380 1.00 34.98  ? 297 MET F H    1 
ATOM 35189 H HA   . MET F 1 297 ? 494.282 864.921 468.869 1.00 33.64  ? 297 MET F HA   1 
ATOM 35190 H HB2  . MET F 1 297 ? 496.513 865.173 467.833 1.00 33.61  ? 297 MET F HB2  1 
ATOM 35191 H HB3  . MET F 1 297 ? 496.054 866.676 467.612 1.00 34.66  ? 297 MET F HB3  1 
ATOM 35192 H HG2  . MET F 1 297 ? 497.196 866.774 469.519 1.00 34.20  ? 297 MET F HG2  1 
ATOM 35193 H HG3  . MET F 1 297 ? 495.688 866.725 470.014 1.00 34.27  ? 297 MET F HG3  1 
ATOM 35194 H HE1  . MET F 1 297 ? 496.964 864.807 472.857 1.00 33.40  ? 297 MET F HE1  1 
ATOM 35195 H HE2  . MET F 1 297 ? 497.444 866.195 472.248 1.00 33.79  ? 297 MET F HE2  1 
ATOM 35196 H HE3  . MET F 1 297 ? 495.892 865.880 472.385 1.00 33.22  ? 297 MET F HE3  1 
ATOM 35197 N N    . LEU F 1 298 ? 492.878 866.935 469.086 1.00 28.25  ? 298 LEU F N    1 
ATOM 35198 C CA   . LEU F 1 298 ? 491.947 868.051 469.115 1.00 29.17  ? 298 LEU F CA   1 
ATOM 35199 C C    . LEU F 1 298 ? 492.647 869.319 469.598 1.00 28.40  ? 298 LEU F C    1 
ATOM 35200 O O    . LEU F 1 298 ? 493.827 869.313 469.955 1.00 45.16  ? 298 LEU F O    1 
ATOM 35201 C CB   . LEU F 1 298 ? 490.758 867.727 470.019 1.00 34.10  ? 298 LEU F CB   1 
ATOM 35202 C CG   . LEU F 1 298 ? 490.015 866.433 469.680 1.00 34.13  ? 298 LEU F CG   1 
ATOM 35203 C CD1  . LEU F 1 298 ? 488.964 866.133 470.732 1.00 30.84  ? 298 LEU F CD1  1 
ATOM 35204 C CD2  . LEU F 1 298 ? 489.394 866.506 468.297 1.00 30.30  ? 298 LEU F CD2  1 
ATOM 35205 H H    . LEU F 1 298 ? 492.942 866.509 469.831 1.00 33.11  ? 298 LEU F H    1 
ATOM 35206 H HA   . LEU F 1 298 ? 491.611 868.212 468.220 1.00 33.16  ? 298 LEU F HA   1 
ATOM 35207 H HB2  . LEU F 1 298 ? 491.078 867.650 470.932 1.00 33.40  ? 298 LEU F HB2  1 
ATOM 35208 H HB3  . LEU F 1 298 ? 490.119 868.455 469.961 1.00 33.72  ? 298 LEU F HB3  1 
ATOM 35209 H HG   . LEU F 1 298 ? 490.650 865.700 469.681 1.00 33.95  ? 298 LEU F HG   1 
ATOM 35210 H HD11 . LEU F 1 298 ? 489.399 866.025 471.591 1.00 33.50  ? 298 LEU F HD11 1 
ATOM 35211 H HD12 . LEU F 1 298 ? 488.500 865.317 470.490 1.00 31.92  ? 298 LEU F HD12 1 
ATOM 35212 H HD13 . LEU F 1 298 ? 488.336 866.872 470.769 1.00 33.34  ? 298 LEU F HD13 1 
ATOM 35213 H HD21 . LEU F 1 298 ? 490.100 866.565 467.635 1.00 32.58  ? 298 LEU F HD21 1 
ATOM 35214 H HD22 . LEU F 1 298 ? 488.827 867.292 468.247 1.00 33.48  ? 298 LEU F HD22 1 
ATOM 35215 H HD23 . LEU F 1 298 ? 488.866 865.707 468.146 1.00 33.16  ? 298 LEU F HD23 1 
ATOM 35216 N N    . HIS F 1 299 ? 491.902 870.421 469.597 1.00 27.25  ? 299 HIS F N    1 
ATOM 35217 C CA   . HIS F 1 299 ? 492.446 871.704 470.016 1.00 31.21  ? 299 HIS F CA   1 
ATOM 35218 C C    . HIS F 1 299 ? 491.304 872.665 470.306 1.00 29.55  ? 299 HIS F C    1 
ATOM 35219 O O    . HIS F 1 299 ? 490.153 872.425 469.933 1.00 34.19  ? 299 HIS F O    1 
ATOM 35220 C CB   . HIS F 1 299 ? 493.382 872.290 468.953 1.00 33.08  ? 299 HIS F CB   1 
ATOM 35221 C CG   . HIS F 1 299 ? 492.679 872.744 467.713 1.00 33.05  ? 299 HIS F CG   1 
ATOM 35222 N ND1  . HIS F 1 299 ? 492.242 874.038 467.537 1.00 40.29  ? 299 HIS F ND1  1 
ATOM 35223 C CD2  . HIS F 1 299 ? 492.330 872.074 466.590 1.00 30.72  ? 299 HIS F CD2  1 
ATOM 35224 C CE1  . HIS F 1 299 ? 491.658 874.147 466.357 1.00 33.39  ? 299 HIS F CE1  1 
ATOM 35225 N NE2  . HIS F 1 299 ? 491.698 872.969 465.763 1.00 34.24  ? 299 HIS F NE2  1 
ATOM 35226 H H    . HIS F 1 299 ? 491.077 870.451 469.356 1.00 34.24  ? 299 HIS F H    1 
ATOM 35227 H HA   . HIS F 1 299 ? 492.955 871.583 470.832 1.00 34.57  ? 299 HIS F HA   1 
ATOM 35228 H HB2  . HIS F 1 299 ? 493.842 873.056 469.330 1.00 34.28  ? 299 HIS F HB2  1 
ATOM 35229 H HB3  . HIS F 1 299 ? 494.027 871.613 468.697 1.00 34.84  ? 299 HIS F HB3  1 
ATOM 35230 H HD2  . HIS F 1 299 ? 492.491 871.175 466.412 1.00 33.18  ? 299 HIS F HD2  1 
ATOM 35231 H HE1  . HIS F 1 299 ? 491.282 874.921 466.005 1.00 33.95  ? 299 HIS F HE1  1 
ATOM 35232 H HE2  . HIS F 1 299 ? 491.381 872.791 464.984 1.00 34.83  ? 299 HIS F HE2  1 
ATOM 35233 N N    . TRP F 1 300 ? 491.642 873.762 470.983 1.00 35.48  ? 300 TRP F N    1 
ATOM 35234 C CA   . TRP F 1 300 ? 490.677 874.803 471.335 1.00 30.13  ? 300 TRP F CA   1 
ATOM 35235 C C    . TRP F 1 300 ? 490.798 875.924 470.313 1.00 32.28  ? 300 TRP F C    1 
ATOM 35236 O O    . TRP F 1 300 ? 491.706 876.752 470.370 1.00 45.76  ? 300 TRP F O    1 
ATOM 35237 C CB   . TRP F 1 300 ? 490.922 875.309 472.751 1.00 30.77  ? 300 TRP F CB   1 
ATOM 35238 C CG   . TRP F 1 300 ? 490.787 874.255 473.801 1.00 35.74  ? 300 TRP F CG   1 
ATOM 35239 C CD1  . TRP F 1 300 ? 489.645 873.880 474.443 1.00 29.09  ? 300 TRP F CD1  1 
ATOM 35240 C CD2  . TRP F 1 300 ? 491.834 873.439 474.337 1.00 39.90  ? 300 TRP F CD2  1 
ATOM 35241 N NE1  . TRP F 1 300 ? 489.915 872.881 475.344 1.00 35.02  ? 300 TRP F NE1  1 
ATOM 35242 C CE2  . TRP F 1 300 ? 491.252 872.592 475.298 1.00 38.59  ? 300 TRP F CE2  1 
ATOM 35243 C CE3  . TRP F 1 300 ? 493.208 873.342 474.096 1.00 34.18  ? 300 TRP F CE3  1 
ATOM 35244 C CZ2  . TRP F 1 300 ? 491.995 871.661 476.018 1.00 36.67  ? 300 TRP F CZ2  1 
ATOM 35245 C CZ3  . TRP F 1 300 ? 493.941 872.418 474.810 1.00 34.16  ? 300 TRP F CZ3  1 
ATOM 35246 C CH2  . TRP F 1 300 ? 493.334 871.589 475.760 1.00 34.91  ? 300 TRP F CH2  1 
ATOM 35247 H H    . TRP F 1 300 ? 492.440 873.929 471.254 1.00 36.82  ? 300 TRP F H    1 
ATOM 35248 H HA   . TRP F 1 300 ? 489.778 874.442 471.291 1.00 36.21  ? 300 TRP F HA   1 
ATOM 35249 H HB2  . TRP F 1 300 ? 491.822 875.665 472.803 1.00 36.20  ? 300 TRP F HB2  1 
ATOM 35250 H HB3  . TRP F 1 300 ? 490.280 876.008 472.949 1.00 35.30  ? 300 TRP F HB3  1 
ATOM 35251 H HD1  . TRP F 1 300 ? 488.805 874.249 474.292 1.00 34.45  ? 300 TRP F HD1  1 
ATOM 35252 H HE1  . TRP F 1 300 ? 489.338 872.499 475.854 1.00 35.49  ? 300 TRP F HE1  1 
ATOM 35253 H HE3  . TRP F 1 300 ? 493.619 873.889 473.466 1.00 35.43  ? 300 TRP F HE3  1 
ATOM 35254 H HZ2  . TRP F 1 300 ? 491.594 871.108 476.649 1.00 35.87  ? 300 TRP F HZ2  1 
ATOM 35255 H HZ3  . TRP F 1 300 ? 494.856 872.345 474.658 1.00 35.26  ? 300 TRP F HZ3  1 
ATOM 35256 H HH2  . TRP F 1 300 ? 493.855 870.976 476.226 1.00 36.06  ? 300 TRP F HH2  1 
ATOM 35257 N N    . ALA F 1 301 ? 489.864 875.955 469.367 1.00 36.71  ? 301 ALA F N    1 
ATOM 35258 C CA   . ALA F 1 301 ? 489.908 876.950 468.305 1.00 38.26  ? 301 ALA F CA   1 
ATOM 35259 C C    . ALA F 1 301 ? 489.479 878.316 468.822 1.00 42.36  ? 301 ALA F C    1 
ATOM 35260 O O    . ALA F 1 301 ? 488.422 878.457 469.442 1.00 45.11  ? 301 ALA F O    1 
ATOM 35261 C CB   . ALA F 1 301 ? 489.007 876.519 467.149 1.00 35.95  ? 301 ALA F CB   1 
ATOM 35262 H H    . ALA F 1 301 ? 489.198 875.413 469.320 1.00 39.08  ? 301 ALA F H    1 
ATOM 35263 H HA   . ALA F 1 301 ? 490.816 877.022 467.972 1.00 39.64  ? 301 ALA F HA   1 
ATOM 35264 H HB1  . ALA F 1 301 ? 489.313 875.663 466.813 1.00 39.46  ? 301 ALA F HB1  1 
ATOM 35265 H HB2  . ALA F 1 301 ? 488.096 876.443 467.472 1.00 39.21  ? 301 ALA F HB2  1 
ATOM 35266 H HB3  . ALA F 1 301 ? 489.054 877.187 466.446 1.00 39.21  ? 301 ALA F HB3  1 
ATOM 35267 N N    . GLY F 1 302 ? 490.307 879.324 468.563 1.00 42.69  ? 302 GLY F N    1 
ATOM 35268 C CA   . GLY F 1 302 ? 489.975 880.697 468.889 1.00 42.21  ? 302 GLY F CA   1 
ATOM 35269 C C    . GLY F 1 302 ? 489.909 880.988 470.374 1.00 42.04  ? 302 GLY F C    1 
ATOM 35270 O O    . GLY F 1 302 ? 489.417 882.044 470.779 1.00 42.90  ? 302 GLY F O    1 
ATOM 35271 H H    . GLY F 1 302 ? 491.078 879.232 468.192 1.00 43.91  ? 302 GLY F H    1 
ATOM 35272 H HA2  . GLY F 1 302 ? 490.640 881.285 468.498 1.00 43.85  ? 302 GLY F HA2  1 
ATOM 35273 H HA3  . GLY F 1 302 ? 489.114 880.915 468.501 1.00 44.66  ? 302 GLY F HA3  1 
ATOM 35274 N N    . ALA F 1 303 ? 490.402 880.064 471.198 1.00 43.67  ? 303 ALA F N    1 
ATOM 35275 C CA   . ALA F 1 303 ? 490.357 880.248 472.642 1.00 37.76  ? 303 ALA F CA   1 
ATOM 35276 C C    . ALA F 1 303 ? 491.455 881.168 473.156 1.00 42.79  ? 303 ALA F C    1 
ATOM 35277 O O    . ALA F 1 303 ? 491.424 881.539 474.333 1.00 42.31  ? 303 ALA F O    1 
ATOM 35278 C CB   . ALA F 1 303 ? 490.455 878.895 473.343 1.00 36.88  ? 303 ALA F CB   1 
ATOM 35279 H H    . ALA F 1 303 ? 490.765 879.326 470.946 1.00 42.19  ? 303 ALA F H    1 
ATOM 35280 H HA   . ALA F 1 303 ? 489.504 880.645 472.880 1.00 41.58  ? 303 ALA F HA   1 
ATOM 35281 H HB1  . ALA F 1 303 ? 489.713 878.338 473.059 1.00 41.17  ? 303 ALA F HB1  1 
ATOM 35282 H HB2  . ALA F 1 303 ? 491.295 878.475 473.102 1.00 41.20  ? 303 ALA F HB2  1 
ATOM 35283 H HB3  . ALA F 1 303 ? 490.417 879.033 474.303 1.00 41.26  ? 303 ALA F HB3  1 
ATOM 35284 N N    . GLY F 1 304 ? 492.413 881.546 472.315 1.00 47.58  ? 304 GLY F N    1 
ATOM 35285 C CA   . GLY F 1 304 ? 493.524 882.367 472.737 1.00 42.90  ? 304 GLY F CA   1 
ATOM 35286 C C    . GLY F 1 304 ? 493.202 883.849 472.708 1.00 42.53  ? 304 GLY F C    1 
ATOM 35287 O O    . GLY F 1 304 ? 492.062 884.275 472.517 1.00 51.22  ? 304 GLY F O    1 
ATOM 35288 H H    . GLY F 1 304 ? 492.435 881.334 471.482 1.00 45.58  ? 304 GLY F H    1 
ATOM 35289 H HA2  . GLY F 1 304 ? 493.780 882.125 473.640 1.00 44.96  ? 304 GLY F HA2  1 
ATOM 35290 H HA3  . GLY F 1 304 ? 494.281 882.209 472.151 1.00 46.09  ? 304 GLY F HA3  1 
ATOM 35291 N N    . ALA F 1 305 ? 494.246 884.647 472.906 1.00 48.65  ? 305 ALA F N    1 
ATOM 35292 C CA   . ALA F 1 305 ? 494.094 886.093 472.913 1.00 47.62  ? 305 ALA F CA   1 
ATOM 35293 C C    . ALA F 1 305 ? 493.767 886.603 471.513 1.00 50.96  ? 305 ALA F C    1 
ATOM 35294 O O    . ALA F 1 305 ? 493.916 885.900 470.512 1.00 53.77  ? 305 ALA F O    1 
ATOM 35295 C CB   . ALA F 1 305 ? 495.367 886.762 473.429 1.00 46.14  ? 305 ALA F CB   1 
ATOM 35296 H H    . ALA F 1 305 ? 495.051 884.375 473.037 1.00 49.00  ? 305 ALA F H    1 
ATOM 35297 H HA   . ALA F 1 305 ? 493.363 886.334 473.503 1.00 48.90  ? 305 ALA F HA   1 
ATOM 35298 H HB1  . ALA F 1 305 ? 495.539 886.456 474.333 1.00 48.54  ? 305 ALA F HB1  1 
ATOM 35299 H HB2  . ALA F 1 305 ? 495.242 887.723 473.423 1.00 49.00  ? 305 ALA F HB2  1 
ATOM 35300 H HB3  . ALA F 1 305 ? 496.107 886.520 472.851 1.00 48.43  ? 305 ALA F HB3  1 
ATOM 35301 N N    . GLN F 1 306 ? 493.308 887.849 471.455 1.00 55.92  ? 306 GLN F N    1 
ATOM 35302 C CA   . GLN F 1 306 ? 492.969 888.457 470.178 1.00 54.84  ? 306 GLN F CA   1 
ATOM 35303 C C    . GLN F 1 306 ? 494.212 888.582 469.306 1.00 55.39  ? 306 GLN F C    1 
ATOM 35304 O O    . GLN F 1 306 ? 495.312 888.846 469.798 1.00 57.95  ? 306 GLN F O    1 
ATOM 35305 C CB   . GLN F 1 306 ? 492.337 889.830 470.393 1.00 55.34  ? 306 GLN F CB   1 
ATOM 35306 C CG   . GLN F 1 306 ? 491.185 890.123 469.452 1.00 62.66  ? 306 GLN F CG   1 
ATOM 35307 C CD   . GLN F 1 306 ? 490.746 891.569 469.499 1.00 64.72  ? 306 GLN F CD   1 
ATOM 35308 O OE1  . GLN F 1 306 ? 490.996 892.335 468.569 1.00 62.89  ? 306 GLN F OE1  1 
ATOM 35309 N NE2  . GLN F 1 306 ? 490.085 891.952 470.585 1.00 58.76  ? 306 GLN F NE2  1 
ATOM 35310 H H    . GLN F 1 306 ? 493.186 888.359 472.137 1.00 56.79  ? 306 GLN F H    1 
ATOM 35311 H HA   . GLN F 1 306 ? 492.328 887.895 469.715 1.00 57.14  ? 306 GLN F HA   1 
ATOM 35312 H HB2  . GLN F 1 306 ? 491.999 889.881 471.301 1.00 56.64  ? 306 GLN F HB2  1 
ATOM 35313 H HB3  . GLN F 1 306 ? 493.014 890.511 470.256 1.00 56.94  ? 306 GLN F HB3  1 
ATOM 35314 H HG2  . GLN F 1 306 ? 491.460 889.921 468.544 1.00 57.96  ? 306 GLN F HG2  1 
ATOM 35315 H HG3  . GLN F 1 306 ? 490.427 889.571 469.700 1.00 57.80  ? 306 GLN F HG3  1 
ATOM 35316 H HE21 . GLN F 1 306 ? 489.929 891.388 471.215 1.00 57.21  ? 306 GLN F HE21 1 
ATOM 35317 H HE22 . GLN F 1 306 ? 489.814 892.765 470.659 1.00 57.39  ? 306 GLN F HE22 1 
ATOM 35318 N N    . ALA F 1 307 ? 494.031 888.387 468.004 1.00 52.22  ? 307 ALA F N    1 
ATOM 35319 C CA   . ALA F 1 307 ? 495.123 888.406 467.044 1.00 52.66  ? 307 ALA F CA   1 
ATOM 35320 C C    . ALA F 1 307 ? 495.010 889.631 466.147 1.00 58.66  ? 307 ALA F C    1 
ATOM 35321 O O    . ALA F 1 307 ? 493.910 890.018 465.743 1.00 60.46  ? 307 ALA F O    1 
ATOM 35322 C CB   . ALA F 1 307 ? 495.125 887.137 466.191 1.00 51.22  ? 307 ALA F CB   1 
ATOM 35323 H H    . ALA F 1 307 ? 493.264 888.237 467.646 1.00 54.75  ? 307 ALA F H    1 
ATOM 35324 H HA   . ALA F 1 307 ? 495.969 888.454 467.517 1.00 54.43  ? 307 ALA F HA   1 
ATOM 35325 H HB1  . ALA F 1 307 ? 495.230 886.367 466.772 1.00 54.54  ? 307 ALA F HB1  1 
ATOM 35326 H HB2  . ALA F 1 307 ? 495.861 887.180 465.562 1.00 54.17  ? 307 ALA F HB2  1 
ATOM 35327 H HB3  . ALA F 1 307 ? 494.283 887.078 465.713 1.00 54.98  ? 307 ALA F HB3  1 
ATOM 35328 N N    . THR F 1 308 ? 496.157 890.236 465.843 1.00 58.19  ? 308 THR F N    1 
ATOM 35329 C CA   . THR F 1 308 ? 496.208 891.405 464.975 1.00 58.53  ? 308 THR F CA   1 
ATOM 35330 C C    . THR F 1 308 ? 497.231 891.186 463.869 1.00 60.80  ? 308 THR F C    1 
ATOM 35331 O O    . THR F 1 308 ? 497.727 890.070 463.688 1.00 61.36  ? 308 THR F O    1 
ATOM 35332 C CB   . THR F 1 308 ? 496.555 892.664 465.774 1.00 61.00  ? 308 THR F CB   1 
ATOM 35333 O OG1  . THR F 1 308 ? 497.963 892.699 466.034 1.00 61.09  ? 308 THR F OG1  1 
ATOM 35334 C CG2  . THR F 1 308 ? 495.799 892.690 467.094 1.00 54.94  ? 308 THR F CG2  1 
ATOM 35335 H H    . THR F 1 308 ? 496.927 889.984 466.131 1.00 57.95  ? 308 THR F H    1 
ATOM 35336 H HA   . THR F 1 308 ? 495.341 891.539 464.562 1.00 57.85  ? 308 THR F HA   1 
ATOM 35337 H HB   . THR F 1 308 ? 496.303 893.449 465.263 1.00 58.41  ? 308 THR F HB   1 
ATOM 35338 H HG1  . THR F 1 308 ? 498.190 892.022 466.477 1.00 58.22  ? 308 THR F HG1  1 
ATOM 35339 H HG21 . THR F 1 308 ? 495.882 893.564 467.506 1.00 57.77  ? 308 THR F HG21 1 
ATOM 35340 H HG22 . THR F 1 308 ? 494.860 892.502 466.941 1.00 57.53  ? 308 THR F HG22 1 
ATOM 35341 H HG23 . THR F 1 308 ? 496.160 892.022 467.698 1.00 57.33  ? 308 THR F HG23 1 
ATOM 35342 N N    . GLY F 1 309 ? 497.555 892.244 463.126 1.00 59.09  ? 309 GLY F N    1 
ATOM 35343 C CA   . GLY F 1 309 ? 498.539 892.134 462.063 1.00 58.30  ? 309 GLY F CA   1 
ATOM 35344 C C    . GLY F 1 309 ? 499.925 891.758 462.542 1.00 62.05  ? 309 GLY F C    1 
ATOM 35345 O O    . GLY F 1 309 ? 500.764 891.374 461.718 1.00 58.04  ? 309 GLY F O    1 
ATOM 35346 H H    . GLY F 1 309 ? 497.218 893.030 463.219 1.00 58.48  ? 309 GLY F H    1 
ATOM 35347 H HA2  . GLY F 1 309 ? 498.246 891.462 461.428 1.00 58.36  ? 309 GLY F HA2  1 
ATOM 35348 H HA3  . GLY F 1 309 ? 498.600 892.983 461.598 1.00 58.74  ? 309 GLY F HA3  1 
ATOM 35349 N N    . ALA F 1 310 ? 500.188 891.860 463.844 1.00 61.78  ? 310 ALA F N    1 
ATOM 35350 C CA   . ALA F 1 310 ? 501.476 891.478 464.404 1.00 60.97  ? 310 ALA F CA   1 
ATOM 35351 C C    . ALA F 1 310 ? 501.683 889.970 464.453 1.00 63.27  ? 310 ALA F C    1 
ATOM 35352 O O    . ALA F 1 310 ? 502.793 889.528 464.766 1.00 61.16  ? 310 ALA F O    1 
ATOM 35353 C CB   . ALA F 1 310 ? 501.622 892.058 465.813 1.00 57.56  ? 310 ALA F CB   1 
ATOM 35354 H H    . ALA F 1 310 ? 499.628 892.152 464.428 1.00 58.96  ? 310 ALA F H    1 
ATOM 35355 H HA   . ALA F 1 310 ? 502.180 891.856 463.854 1.00 58.78  ? 310 ALA F HA   1 
ATOM 35356 H HB1  . ALA F 1 310 ? 501.564 893.025 465.764 1.00 58.79  ? 310 ALA F HB1  1 
ATOM 35357 H HB2  . ALA F 1 310 ? 502.484 891.796 466.174 1.00 58.65  ? 310 ALA F HB2  1 
ATOM 35358 H HB3  . ALA F 1 310 ? 500.910 891.711 466.373 1.00 58.52  ? 310 ALA F HB3  1 
ATOM 35359 N N    . ASN F 1 311 ? 500.652 889.176 464.159 1.00 58.17  ? 311 ASN F N    1 
ATOM 35360 C CA   . ASN F 1 311 ? 500.738 887.722 464.205 1.00 51.15  ? 311 ASN F CA   1 
ATOM 35361 C C    . ASN F 1 311 ? 501.955 887.239 463.422 1.00 55.12  ? 311 ASN F C    1 
ATOM 35362 O O    . ASN F 1 311 ? 501.977 887.344 462.189 1.00 53.81  ? 311 ASN F O    1 
ATOM 35363 C CB   . ASN F 1 311 ? 499.461 887.097 463.642 1.00 53.64  ? 311 ASN F CB   1 
ATOM 35364 C CG   . ASN F 1 311 ? 499.438 885.586 463.781 1.00 55.22  ? 311 ASN F CG   1 
ATOM 35365 O OD1  . ASN F 1 311 ? 500.401 884.977 464.245 1.00 57.07  ? 311 ASN F OD1  1 
ATOM 35366 N ND2  . ASN F 1 311 ? 498.331 884.974 463.379 1.00 51.92  ? 311 ASN F ND2  1 
ATOM 35367 H H    . ASN F 1 311 ? 499.876 889.466 463.927 1.00 55.27  ? 311 ASN F H    1 
ATOM 35368 H HA   . ASN F 1 311 ? 500.814 887.439 465.127 1.00 53.57  ? 311 ASN F HA   1 
ATOM 35369 H HB2  . ASN F 1 311 ? 498.697 887.453 464.122 1.00 53.52  ? 311 ASN F HB2  1 
ATOM 35370 H HB3  . ASN F 1 311 ? 499.391 887.313 462.699 1.00 54.05  ? 311 ASN F HB3  1 
ATOM 35371 H HD21 . ASN F 1 311 ? 497.678 885.433 463.061 1.00 53.57  ? 311 ASN F HD21 1 
ATOM 35372 H HD22 . ASN F 1 311 ? 498.268 884.118 463.437 1.00 54.02  ? 311 ASN F HD22 1 
ATOM 35373 N N    . PRO F 1 312 ? 502.983 886.704 464.090 1.00 57.08  ? 312 PRO F N    1 
ATOM 35374 C CA   . PRO F 1 312 ? 504.173 886.241 463.358 1.00 51.27  ? 312 PRO F CA   1 
ATOM 35375 C C    . PRO F 1 312 ? 503.943 885.008 462.499 1.00 53.90  ? 312 PRO F C    1 
ATOM 35376 O O    . PRO F 1 312 ? 504.879 884.590 461.806 1.00 55.28  ? 312 PRO F O    1 
ATOM 35377 C CB   . PRO F 1 312 ? 505.183 885.947 464.477 1.00 51.05  ? 312 PRO F CB   1 
ATOM 35378 C CG   . PRO F 1 312 ? 504.672 886.671 465.668 1.00 52.55  ? 312 PRO F CG   1 
ATOM 35379 C CD   . PRO F 1 312 ? 503.191 886.642 465.545 1.00 52.79  ? 312 PRO F CD   1 
ATOM 35380 H HA   . PRO F 1 312 ? 504.518 886.955 462.800 1.00 52.32  ? 312 PRO F HA   1 
ATOM 35381 H HB2  . PRO F 1 312 ? 505.217 884.993 464.644 1.00 52.64  ? 312 PRO F HB2  1 
ATOM 35382 H HB3  . PRO F 1 312 ? 506.058 886.282 464.222 1.00 52.60  ? 312 PRO F HB3  1 
ATOM 35383 H HG2  . PRO F 1 312 ? 504.958 886.215 466.475 1.00 52.86  ? 312 PRO F HG2  1 
ATOM 35384 H HG3  . PRO F 1 312 ? 504.997 887.585 465.658 1.00 53.19  ? 312 PRO F HG3  1 
ATOM 35385 H HD2  . PRO F 1 312 ? 502.836 885.814 465.906 1.00 52.88  ? 312 PRO F HD2  1 
ATOM 35386 H HD3  . PRO F 1 312 ? 502.807 887.417 465.983 1.00 53.20  ? 312 PRO F HD3  1 
ATOM 35387 N N    . GLY F 1 313 ? 502.750 884.415 462.512 1.00 53.08  ? 313 GLY F N    1 
ATOM 35388 C CA   . GLY F 1 313 ? 502.502 883.236 461.704 1.00 48.41  ? 313 GLY F CA   1 
ATOM 35389 C C    . GLY F 1 313 ? 501.920 882.055 462.453 1.00 49.85  ? 313 GLY F C    1 
ATOM 35390 O O    . GLY F 1 313 ? 502.037 880.915 461.995 1.00 53.68  ? 313 GLY F O    1 
ATOM 35391 H H    . GLY F 1 313 ? 502.077 884.675 462.979 1.00 51.64  ? 313 GLY F H    1 
ATOM 35392 H HA2  . GLY F 1 313 ? 501.882 883.472 460.996 1.00 50.65  ? 313 GLY F HA2  1 
ATOM 35393 H HA3  . GLY F 1 313 ? 503.329 882.946 461.290 1.00 50.20  ? 313 GLY F HA3  1 
ATOM 35394 N N    . TYR F 1 314 ? 501.306 882.300 463.605 1.00 46.59  ? 314 TYR F N    1 
ATOM 35395 C CA   . TYR F 1 314 ? 500.643 881.246 464.356 1.00 42.83  ? 314 TYR F CA   1 
ATOM 35396 C C    . TYR F 1 314 ? 499.171 881.158 463.968 1.00 42.93  ? 314 TYR F C    1 
ATOM 35397 O O    . TYR F 1 314 ? 498.575 882.122 463.484 1.00 51.17  ? 314 TYR F O    1 
ATOM 35398 C CB   . TYR F 1 314 ? 500.780 881.490 465.858 1.00 41.05  ? 314 TYR F CB   1 
ATOM 35399 C CG   . TYR F 1 314 ? 502.217 881.520 466.321 1.00 47.88  ? 314 TYR F CG   1 
ATOM 35400 C CD1  . TYR F 1 314 ? 502.968 880.356 466.382 1.00 44.89  ? 314 TYR F CD1  1 
ATOM 35401 C CD2  . TYR F 1 314 ? 502.826 882.711 466.688 1.00 48.77  ? 314 TYR F CD2  1 
ATOM 35402 C CE1  . TYR F 1 314 ? 504.279 880.375 466.798 1.00 45.12  ? 314 TYR F CE1  1 
ATOM 35403 C CE2  . TYR F 1 314 ? 504.139 882.740 467.106 1.00 43.26  ? 314 TYR F CE2  1 
ATOM 35404 C CZ   . TYR F 1 314 ? 504.860 881.569 467.159 1.00 47.06  ? 314 TYR F CZ   1 
ATOM 35405 O OH   . TYR F 1 314 ? 506.171 881.589 467.577 1.00 48.91  ? 314 TYR F OH   1 
ATOM 35406 H H    . TYR F 1 314 ? 501.262 883.075 463.974 1.00 47.12  ? 314 TYR F H    1 
ATOM 35407 H HA   . TYR F 1 314 ? 501.061 880.395 464.151 1.00 46.63  ? 314 TYR F HA   1 
ATOM 35408 H HB2  . TYR F 1 314 ? 500.379 882.345 466.076 1.00 45.67  ? 314 TYR F HB2  1 
ATOM 35409 H HB3  . TYR F 1 314 ? 500.326 880.780 466.337 1.00 45.87  ? 314 TYR F HB3  1 
ATOM 35410 H HD1  . TYR F 1 314 ? 502.578 879.547 466.138 1.00 45.67  ? 314 TYR F HD1  1 
ATOM 35411 H HD2  . TYR F 1 314 ? 502.340 883.503 466.652 1.00 47.22  ? 314 TYR F HD2  1 
ATOM 35412 H HE1  . TYR F 1 314 ? 504.770 879.585 466.835 1.00 45.67  ? 314 TYR F HE1  1 
ATOM 35413 H HE2  . TYR F 1 314 ? 504.535 883.545 467.351 1.00 46.02  ? 314 TYR F HE2  1 
ATOM 35414 H HH   . TYR F 1 314 ? 506.490 880.813 467.557 1.00 45.84  ? 314 TYR F HH   1 
ATOM 35415 N N    . ARG F 1 315 ? 498.592 879.980 464.184 1.00 46.78  ? 315 ARG F N    1 
ATOM 35416 C CA   . ARG F 1 315 ? 497.233 879.711 463.734 1.00 44.17  ? 315 ARG F CA   1 
ATOM 35417 C C    . ARG F 1 315 ? 496.211 880.498 464.545 1.00 41.98  ? 315 ARG F C    1 
ATOM 35418 O O    . ARG F 1 315 ? 496.345 880.661 465.760 1.00 45.52  ? 315 ARG F O    1 
ATOM 35419 C CB   . ARG F 1 315 ? 496.939 878.217 463.830 1.00 38.37  ? 315 ARG F CB   1 
ATOM 35420 C CG   . ARG F 1 315 ? 497.742 877.378 462.856 1.00 41.89  ? 315 ARG F CG   1 
ATOM 35421 C CD   . ARG F 1 315 ? 497.620 875.903 463.162 1.00 42.07  ? 315 ARG F CD   1 
ATOM 35422 N NE   . ARG F 1 315 ? 498.663 875.123 462.505 1.00 48.88  ? 315 ARG F NE   1 
ATOM 35423 C CZ   . ARG F 1 315 ? 498.480 874.360 461.435 1.00 45.28  ? 315 ARG F CZ   1 
ATOM 35424 N NH1  . ARG F 1 315 ? 499.511 873.683 460.938 1.00 41.59  ? 315 ARG F NH1  1 
ATOM 35425 N NH2  . ARG F 1 315 ? 497.298 874.255 460.850 1.00 47.54  ? 315 ARG F NH2  1 
ATOM 35426 H H    . ARG F 1 315 ? 498.967 879.321 464.590 1.00 44.64  ? 315 ARG F H    1 
ATOM 35427 H HA   . ARG F 1 315 ? 497.149 879.976 462.805 1.00 44.64  ? 315 ARG F HA   1 
ATOM 35428 H HB2  . ARG F 1 315 ? 497.150 877.914 464.727 1.00 42.59  ? 315 ARG F HB2  1 
ATOM 35429 H HB3  . ARG F 1 315 ? 495.999 878.069 463.645 1.00 43.95  ? 315 ARG F HB3  1 
ATOM 35430 H HG2  . ARG F 1 315 ? 497.412 877.529 461.957 1.00 44.04  ? 315 ARG F HG2  1 
ATOM 35431 H HG3  . ARG F 1 315 ? 498.678 877.624 462.916 1.00 43.68  ? 315 ARG F HG3  1 
ATOM 35432 H HD2  . ARG F 1 315 ? 497.716 875.774 464.119 1.00 43.40  ? 315 ARG F HD2  1 
ATOM 35433 H HD3  . ARG F 1 315 ? 496.751 875.587 462.876 1.00 44.31  ? 315 ARG F HD3  1 
ATOM 35434 H HE   . ARG F 1 315 ? 499.452 875.149 462.846 1.00 44.92  ? 315 ARG F HE   1 
ATOM 35435 H HH11 . ARG F 1 315 ? 500.283 873.744 461.310 1.00 43.53  ? 315 ARG F HH11 1 
ATOM 35436 H HH12 . ARG F 1 315 ? 499.405 873.186 460.244 1.00 44.14  ? 315 ARG F HH12 1 
ATOM 35437 H HH21 . ARG F 1 315 ? 496.619 874.684 461.154 1.00 44.02  ? 315 ARG F HH21 1 
ATOM 35438 H HH22 . ARG F 1 315 ? 497.210 873.754 460.157 1.00 44.14  ? 315 ARG F HH22 1 
ATOM 35439 N N    . THR F 1 316 ? 495.176 880.979 463.859 1.00 47.63  ? 316 THR F N    1 
ATOM 35440 C CA   . THR F 1 316 ? 494.123 881.762 464.485 1.00 46.92  ? 316 THR F CA   1 
ATOM 35441 C C    . THR F 1 316 ? 492.775 881.316 463.938 1.00 46.35  ? 316 THR F C    1 
ATOM 35442 O O    . THR F 1 316 ? 492.692 880.722 462.861 1.00 48.65  ? 316 THR F O    1 
ATOM 35443 C CB   . THR F 1 316 ? 494.309 883.263 464.239 1.00 46.54  ? 316 THR F CB   1 
ATOM 35444 O OG1  . THR F 1 316 ? 494.503 883.500 462.840 1.00 50.24  ? 316 THR F OG1  1 
ATOM 35445 C CG2  . THR F 1 316 ? 495.505 883.796 465.008 1.00 47.04  ? 316 THR F CG2  1 
ATOM 35446 H H    . THR F 1 316 ? 495.063 880.860 463.015 1.00 48.46  ? 316 THR F H    1 
ATOM 35447 H HA   . THR F 1 316 ? 494.131 881.604 465.442 1.00 48.46  ? 316 THR F HA   1 
ATOM 35448 H HB   . THR F 1 316 ? 493.518 883.734 464.541 1.00 48.41  ? 316 THR F HB   1 
ATOM 35449 H HG1  . THR F 1 316 ? 494.597 884.322 462.698 1.00 49.15  ? 316 THR F HG1  1 
ATOM 35450 H HG21 . THR F 1 316 ? 496.294 883.271 464.802 1.00 48.87  ? 316 THR F HG21 1 
ATOM 35451 H HG22 . THR F 1 316 ? 495.335 883.748 465.961 1.00 49.05  ? 316 THR F HG22 1 
ATOM 35452 H HG23 . THR F 1 316 ? 495.670 884.720 464.765 1.00 48.73  ? 316 THR F HG23 1 
ATOM 35453 N N    . SER F 1 317 ? 491.720 881.608 464.697 1.00 54.87  ? 317 SER F N    1 
ATOM 35454 C CA   . SER F 1 317 ? 490.350 881.328 464.291 1.00 51.17  ? 317 SER F CA   1 
ATOM 35455 C C    . SER F 1 317 ? 489.505 882.581 464.468 1.00 53.67  ? 317 SER F C    1 
ATOM 35456 O O    . SER F 1 317 ? 489.855 883.481 465.235 1.00 55.04  ? 317 SER F O    1 
ATOM 35457 C CB   . SER F 1 317 ? 489.742 880.174 465.097 1.00 50.48  ? 317 SER F CB   1 
ATOM 35458 O OG   . SER F 1 317 ? 490.284 878.930 464.696 1.00 54.57  ? 317 SER F OG   1 
ATOM 35459 H H    . SER F 1 317 ? 491.777 881.977 465.472 1.00 52.16  ? 317 SER F H    1 
ATOM 35460 H HA   . SER F 1 317 ? 490.336 881.083 463.353 1.00 51.36  ? 317 SER F HA   1 
ATOM 35461 H HB2  . SER F 1 317 ? 489.933 880.312 466.038 1.00 51.34  ? 317 SER F HB2  1 
ATOM 35462 H HB3  . SER F 1 317 ? 488.782 880.161 464.953 1.00 50.99  ? 317 SER F HB3  1 
ATOM 35463 H HG   . SER F 1 317 ? 491.118 878.933 464.800 1.00 52.70  ? 317 SER F HG   1 
ATOM 35464 N N    . MET F 1 318 ? 488.385 882.627 463.749 1.00 63.33  ? 318 MET F N    1 
ATOM 35465 C CA   . MET F 1 318 ? 487.524 883.808 463.719 1.00 61.24  ? 318 MET F CA   1 
ATOM 35466 C C    . MET F 1 318 ? 486.331 883.623 464.660 1.00 58.09  ? 318 MET F C    1 
ATOM 35467 O O    . MET F 1 318 ? 485.328 882.996 464.329 1.00 63.48  ? 318 MET F O    1 
ATOM 35468 C CB   . MET F 1 318 ? 487.066 884.076 462.290 1.00 61.77  ? 318 MET F CB   1 
ATOM 35469 C CG   . MET F 1 318 ? 488.033 884.934 461.479 1.00 65.63  ? 318 MET F CG   1 
ATOM 35470 S SD   . MET F 1 318 ? 488.031 886.694 461.879 1.00 76.66  ? 318 MET F SD   1 
ATOM 35471 C CE   . MET F 1 318 ? 486.285 887.074 461.838 1.00 62.51  ? 318 MET F CE   1 
ATOM 35472 H H    . MET F 1 318 ? 488.098 881.978 463.264 1.00 62.20  ? 318 MET F H    1 
ATOM 35473 H HA   . MET F 1 318 ? 488.036 884.577 464.013 1.00 62.78  ? 318 MET F HA   1 
ATOM 35474 H HB2  . MET F 1 318 ? 486.978 883.225 461.832 1.00 62.57  ? 318 MET F HB2  1 
ATOM 35475 H HB3  . MET F 1 318 ? 486.205 884.519 462.315 1.00 62.39  ? 318 MET F HB3  1 
ATOM 35476 H HG2  . MET F 1 318 ? 488.934 884.604 461.622 1.00 62.66  ? 318 MET F HG2  1 
ATOM 35477 H HG3  . MET F 1 318 ? 487.802 884.850 460.541 1.00 63.13  ? 318 MET F HG3  1 
ATOM 35478 H HE1  . MET F 1 318 ? 486.173 888.036 461.795 1.00 62.87  ? 318 MET F HE1  1 
ATOM 35479 H HE2  . MET F 1 318 ? 485.890 886.657 461.057 1.00 62.62  ? 318 MET F HE2  1 
ATOM 35480 H HE3  . MET F 1 318 ? 485.871 886.727 462.644 1.00 62.70  ? 318 MET F HE3  1 
ATOM 35481 N N    . VAL F 1 319 ? 486.461 884.188 465.859 1.00 58.31  ? 319 VAL F N    1 
ATOM 35482 C CA   . VAL F 1 319 ? 485.409 884.076 466.864 1.00 59.18  ? 319 VAL F CA   1 
ATOM 35483 C C    . VAL F 1 319 ? 484.605 885.370 466.896 1.00 62.96  ? 319 VAL F C    1 
ATOM 35484 O O    . VAL F 1 319 ? 485.154 886.454 467.124 1.00 65.14  ? 319 VAL F O    1 
ATOM 35485 C CB   . VAL F 1 319 ? 486.000 883.762 468.244 1.00 60.09  ? 319 VAL F CB   1 
ATOM 35486 C CG1  . VAL F 1 319 ? 484.890 883.509 469.251 1.00 54.64  ? 319 VAL F CG1  1 
ATOM 35487 C CG2  . VAL F 1 319 ? 486.932 882.569 468.161 1.00 59.16  ? 319 VAL F CG2  1 
ATOM 35488 H H    . VAL F 1 319 ? 487.146 884.641 466.113 1.00 59.73  ? 319 VAL F H    1 
ATOM 35489 H HA   . VAL F 1 319 ? 484.808 883.354 466.624 1.00 59.31  ? 319 VAL F HA   1 
ATOM 35490 H HB   . VAL F 1 319 ? 486.515 884.526 468.548 1.00 59.55  ? 319 VAL F HB   1 
ATOM 35491 H HG11 . VAL F 1 319 ? 485.283 883.194 470.080 1.00 58.98  ? 319 VAL F HG11 1 
ATOM 35492 H HG12 . VAL F 1 319 ? 484.408 884.335 469.409 1.00 58.65  ? 319 VAL F HG12 1 
ATOM 35493 H HG13 . VAL F 1 319 ? 484.288 882.836 468.895 1.00 58.65  ? 319 VAL F HG13 1 
ATOM 35494 H HG21 . VAL F 1 319 ? 487.202 882.316 469.058 1.00 58.51  ? 319 VAL F HG21 1 
ATOM 35495 H HG22 . VAL F 1 319 ? 486.465 881.832 467.736 1.00 58.75  ? 319 VAL F HG22 1 
ATOM 35496 H HG23 . VAL F 1 319 ? 487.713 882.811 467.638 1.00 58.74  ? 319 VAL F HG23 1 
ATOM 35497 N N    . SER F 1 320 ? 483.295 885.258 466.672 1.00 64.72  ? 320 SER F N    1 
ATOM 35498 C CA   . SER F 1 320 ? 482.380 886.397 466.765 1.00 64.02  ? 320 SER F CA   1 
ATOM 35499 C C    . SER F 1 320 ? 482.864 887.575 465.926 1.00 64.70  ? 320 SER F C    1 
ATOM 35500 O O    . SER F 1 320 ? 482.772 888.732 466.340 1.00 63.50  ? 320 SER F O    1 
ATOM 35501 C CB   . SER F 1 320 ? 482.186 886.824 468.221 1.00 61.90  ? 320 SER F CB   1 
ATOM 35502 H H    . SER F 1 320 ? 482.905 884.521 466.461 1.00 62.78  ? 320 SER F H    1 
ATOM 35503 H HA   . SER F 1 320 ? 481.514 886.128 466.420 1.00 62.95  ? 320 SER F HA   1 
ATOM 35504 N N    . GLY F 1 321 ? 483.387 887.289 464.738 1.00 64.27  ? 321 GLY F N    1 
ATOM 35505 C CA   . GLY F 1 321 ? 483.905 888.331 463.880 1.00 63.91  ? 321 GLY F CA   1 
ATOM 35506 C C    . GLY F 1 321 ? 485.261 888.861 464.280 1.00 66.98  ? 321 GLY F C    1 
ATOM 35507 O O    . GLY F 1 321 ? 485.760 889.791 463.636 1.00 66.61  ? 321 GLY F O    1 
ATOM 35508 H H    . GLY F 1 321 ? 483.450 886.496 464.410 1.00 64.06  ? 321 GLY F H    1 
ATOM 35509 H HA2  . GLY F 1 321 ? 483.968 887.992 462.973 1.00 64.39  ? 321 GLY F HA2  1 
ATOM 35510 H HA3  . GLY F 1 321 ? 483.283 889.076 463.879 1.00 64.43  ? 321 GLY F HA3  1 
ATOM 35511 N N    . GLN F 1 322 ? 485.876 888.297 465.316 1.00 67.26  ? 322 GLN F N    1 
ATOM 35512 C CA   . GLN F 1 322 ? 487.169 888.740 465.816 1.00 63.07  ? 322 GLN F CA   1 
ATOM 35513 C C    . GLN F 1 322 ? 488.133 887.564 465.802 1.00 62.27  ? 322 GLN F C    1 
ATOM 35514 O O    . GLN F 1 322 ? 487.771 886.456 466.210 1.00 64.85  ? 322 GLN F O    1 
ATOM 35515 C CB   . GLN F 1 322 ? 487.039 889.307 467.231 1.00 63.08  ? 322 GLN F CB   1 
ATOM 35516 C CG   . GLN F 1 322 ? 488.046 890.389 467.571 1.00 66.78  ? 322 GLN F CG   1 
ATOM 35517 C CD   . GLN F 1 322 ? 487.419 891.540 468.331 1.00 72.16  ? 322 GLN F CD   1 
ATOM 35518 O OE1  . GLN F 1 322 ? 487.068 891.406 469.503 1.00 68.39  ? 322 GLN F OE1  1 
ATOM 35519 N NE2  . GLN F 1 322 ? 487.274 892.679 467.665 1.00 69.74  ? 322 GLN F NE2  1 
ATOM 35520 H H    . GLN F 1 322 ? 485.551 887.636 465.760 1.00 64.51  ? 322 GLN F H    1 
ATOM 35521 H HA   . GLN F 1 322 ? 487.522 889.431 465.235 1.00 63.85  ? 322 GLN F HA   1 
ATOM 35522 H HB2  . GLN F 1 322 ? 486.153 889.688 467.333 1.00 63.58  ? 322 GLN F HB2  1 
ATOM 35523 H HB3  . GLN F 1 322 ? 487.159 888.584 467.867 1.00 64.09  ? 322 GLN F HB3  1 
ATOM 35524 H HG2  . GLN F 1 322 ? 488.745 890.007 468.125 1.00 63.79  ? 322 GLN F HG2  1 
ATOM 35525 H HG3  . GLN F 1 322 ? 488.427 890.743 466.752 1.00 64.11  ? 322 GLN F HG3  1 
ATOM 35526 H HE21 . GLN F 1 322 ? 487.532 892.735 466.846 1.00 64.50  ? 322 GLN F HE21 1 
ATOM 35527 H HE22 . GLN F 1 322 ? 486.924 893.362 468.053 1.00 64.61  ? 322 GLN F HE22 1 
ATOM 35528 N N    . GLU F 1 323 ? 489.354 887.805 465.334 1.00 58.11  ? 323 GLU F N    1 
ATOM 35529 C CA   . GLU F 1 323 ? 490.343 886.741 465.237 1.00 57.79  ? 323 GLU F CA   1 
ATOM 35530 C C    . GLU F 1 323 ? 490.984 886.476 466.595 1.00 59.81  ? 323 GLU F C    1 
ATOM 35531 O O    . GLU F 1 323 ? 491.296 887.409 467.340 1.00 61.31  ? 323 GLU F O    1 
ATOM 35532 C CB   . GLU F 1 323 ? 491.410 887.114 464.211 1.00 51.70  ? 323 GLU F CB   1 
ATOM 35533 C CG   . GLU F 1 323 ? 492.211 885.935 463.700 1.00 59.43  ? 323 GLU F CG   1 
ATOM 35534 C CD   . GLU F 1 323 ? 492.522 886.040 462.223 1.00 65.42  ? 323 GLU F CD   1 
ATOM 35535 O OE1  . GLU F 1 323 ? 491.575 885.978 461.411 1.00 60.00  ? 323 GLU F OE1  1 
ATOM 35536 O OE2  . GLU F 1 323 ? 493.711 886.183 461.872 1.00 62.47  ? 323 GLU F OE2  1 
ATOM 35537 H H    . GLU F 1 323 ? 489.632 888.574 465.068 1.00 58.91  ? 323 GLU F H    1 
ATOM 35538 H HA   . GLU F 1 323 ? 489.906 885.927 464.942 1.00 58.40  ? 323 GLU F HA   1 
ATOM 35539 H HB2  . GLU F 1 323 ? 490.978 887.531 463.450 1.00 58.09  ? 323 GLU F HB2  1 
ATOM 35540 H HB3  . GLU F 1 323 ? 492.031 887.738 464.619 1.00 57.35  ? 323 GLU F HB3  1 
ATOM 35541 H HG2  . GLU F 1 323 ? 493.053 885.895 464.180 1.00 58.36  ? 323 GLU F HG2  1 
ATOM 35542 H HG3  . GLU F 1 323 ? 491.707 885.119 463.844 1.00 57.99  ? 323 GLU F HG3  1 
ATOM 35543 N N    . HIS F 1 324 ? 491.179 885.198 466.913 1.00 54.56  ? 324 HIS F N    1 
ATOM 35544 C CA   . HIS F 1 324 ? 491.826 884.781 468.147 1.00 48.99  ? 324 HIS F CA   1 
ATOM 35545 C C    . HIS F 1 324 ? 492.809 883.659 467.850 1.00 51.29  ? 324 HIS F C    1 
ATOM 35546 O O    . HIS F 1 324 ? 492.708 882.978 466.827 1.00 53.74  ? 324 HIS F O    1 
ATOM 35547 C CB   . HIS F 1 324 ? 490.808 884.308 469.190 1.00 47.24  ? 324 HIS F CB   1 
ATOM 35548 C CG   . HIS F 1 324 ? 489.983 885.410 469.774 1.00 51.96  ? 324 HIS F CG   1 
ATOM 35549 N ND1  . HIS F 1 324 ? 488.897 885.952 469.122 1.00 58.27  ? 324 HIS F ND1  1 
ATOM 35550 C CD2  . HIS F 1 324 ? 490.084 886.073 470.950 1.00 47.55  ? 324 HIS F CD2  1 
ATOM 35551 C CE1  . HIS F 1 324 ? 488.365 886.901 469.871 1.00 56.28  ? 324 HIS F CE1  1 
ATOM 35552 N NE2  . HIS F 1 324 ? 489.067 886.994 470.985 1.00 52.29  ? 324 HIS F NE2  1 
ATOM 35553 H H    . HIS F 1 324 ? 490.937 884.540 466.415 1.00 54.13  ? 324 HIS F H    1 
ATOM 35554 H HA   . HIS F 1 324 ? 492.321 885.526 468.521 1.00 53.11  ? 324 HIS F HA   1 
ATOM 35555 H HB2  . HIS F 1 324 ? 490.204 883.675 468.772 1.00 52.72  ? 324 HIS F HB2  1 
ATOM 35556 H HB3  . HIS F 1 324 ? 491.284 883.877 469.917 1.00 51.87  ? 324 HIS F HB3  1 
ATOM 35557 H HD1  . HIS F 1 324 ? 488.610 885.710 468.348 1.00 54.17  ? 324 HIS F HD1  1 
ATOM 35558 H HD2  . HIS F 1 324 ? 490.723 885.931 471.610 1.00 51.99  ? 324 HIS F HD2  1 
ATOM 35559 H HE1  . HIS F 1 324 ? 487.622 887.417 469.651 1.00 53.94  ? 324 HIS F HE1  1 
ATOM 35560 N N    . TYR F 1 325 ? 493.767 883.475 468.756 1.00 44.41  ? 325 TYR F N    1 
ATOM 35561 C CA   . TYR F 1 325 ? 494.751 882.414 468.600 1.00 44.62  ? 325 TYR F CA   1 
ATOM 35562 C C    . TYR F 1 325 ? 494.184 881.079 469.061 1.00 45.23  ? 325 TYR F C    1 
ATOM 35563 O O    . TYR F 1 325 ? 493.484 880.996 470.073 1.00 46.56  ? 325 TYR F O    1 
ATOM 35564 C CB   . TYR F 1 325 ? 496.014 882.744 469.397 1.00 43.25  ? 325 TYR F CB   1 
ATOM 35565 C CG   . TYR F 1 325 ? 496.852 883.837 468.785 1.00 45.75  ? 325 TYR F CG   1 
ATOM 35566 C CD1  . TYR F 1 325 ? 497.718 883.570 467.734 1.00 42.59  ? 325 TYR F CD1  1 
ATOM 35567 C CD2  . TYR F 1 325 ? 496.774 885.139 469.255 1.00 45.35  ? 325 TYR F CD2  1 
ATOM 35568 C CE1  . TYR F 1 325 ? 498.483 884.570 467.172 1.00 44.47  ? 325 TYR F CE1  1 
ATOM 35569 C CE2  . TYR F 1 325 ? 497.535 886.142 468.700 1.00 46.04  ? 325 TYR F CE2  1 
ATOM 35570 C CZ   . TYR F 1 325 ? 498.387 885.854 467.659 1.00 47.63  ? 325 TYR F CZ   1 
ATOM 35571 O OH   . TYR F 1 325 ? 499.144 886.857 467.105 1.00 53.14  ? 325 TYR F OH   1 
ATOM 35572 H H    . TYR F 1 325 ? 493.866 883.950 469.466 1.00 48.09  ? 325 TYR F H    1 
ATOM 35573 H HA   . TYR F 1 325 ? 494.993 882.334 467.665 1.00 47.62  ? 325 TYR F HA   1 
ATOM 35574 H HB2  . TYR F 1 325 ? 495.757 883.030 470.287 1.00 47.11  ? 325 TYR F HB2  1 
ATOM 35575 H HB3  . TYR F 1 325 ? 496.563 881.946 469.455 1.00 46.41  ? 325 TYR F HB3  1 
ATOM 35576 H HD1  . TYR F 1 325 ? 497.782 882.703 467.405 1.00 47.17  ? 325 TYR F HD1  1 
ATOM 35577 H HD2  . TYR F 1 325 ? 496.199 885.337 469.959 1.00 47.60  ? 325 TYR F HD2  1 
ATOM 35578 H HE1  . TYR F 1 325 ? 499.060 884.377 466.468 1.00 47.81  ? 325 TYR F HE1  1 
ATOM 35579 H HE2  . TYR F 1 325 ? 497.473 887.011 469.026 1.00 48.41  ? 325 TYR F HE2  1 
ATOM 35580 H HH   . TYR F 1 325 ? 498.994 887.582 467.501 1.00 49.75  ? 325 TYR F HH   1 
ATOM 35581 N N    . ASP F 1 326 ? 494.494 880.027 468.309 1.00 44.00  ? 326 ASP F N    1 
ATOM 35582 C CA   . ASP F 1 326 ? 494.127 878.680 468.718 1.00 38.79  ? 326 ASP F CA   1 
ATOM 35583 C C    . ASP F 1 326 ? 495.071 878.189 469.808 1.00 36.83  ? 326 ASP F C    1 
ATOM 35584 O O    . ASP F 1 326 ? 496.236 878.589 469.868 1.00 41.40  ? 326 ASP F O    1 
ATOM 35585 C CB   . ASP F 1 326 ? 494.171 877.732 467.522 1.00 40.52  ? 326 ASP F CB   1 
ATOM 35586 C CG   . ASP F 1 326 ? 493.190 878.117 466.436 1.00 46.10  ? 326 ASP F CG   1 
ATOM 35587 O OD1  . ASP F 1 326 ? 492.327 878.981 466.691 1.00 51.56  ? 326 ASP F OD1  1 
ATOM 35588 O OD2  . ASP F 1 326 ? 493.283 877.556 465.326 1.00 42.78  ? 326 ASP F OD2  1 
ATOM 35589 H H    . ASP F 1 326 ? 494.914 880.069 467.560 1.00 43.60  ? 326 ASP F H    1 
ATOM 35590 H HA   . ASP F 1 326 ? 493.224 878.685 469.073 1.00 42.27  ? 326 ASP F HA   1 
ATOM 35591 H HB2  . ASP F 1 326 ? 495.063 877.745 467.141 1.00 43.05  ? 326 ASP F HB2  1 
ATOM 35592 H HB3  . ASP F 1 326 ? 493.951 876.836 467.821 1.00 41.99  ? 326 ASP F HB3  1 
ATOM 35593 N N    . VAL F 1 327 ? 494.563 877.319 470.674 1.00 34.27  ? 327 VAL F N    1 
ATOM 35594 C CA   . VAL F 1 327 ? 495.342 876.715 471.748 1.00 36.20  ? 327 VAL F CA   1 
ATOM 35595 C C    . VAL F 1 327 ? 495.422 875.220 471.482 1.00 35.74  ? 327 VAL F C    1 
ATOM 35596 O O    . VAL F 1 327 ? 494.395 874.569 471.261 1.00 39.41  ? 327 VAL F O    1 
ATOM 35597 C CB   . VAL F 1 327 ? 494.726 876.995 473.130 1.00 34.61  ? 327 VAL F CB   1 
ATOM 35598 C CG1  . VAL F 1 327 ? 495.628 876.461 474.230 1.00 31.65  ? 327 VAL F CG1  1 
ATOM 35599 C CG2  . VAL F 1 327 ? 494.478 878.485 473.325 1.00 35.18  ? 327 VAL F CG2  1 
ATOM 35600 H H    . VAL F 1 327 ? 493.744 877.055 470.659 1.00 38.17  ? 327 VAL F H    1 
ATOM 35601 H HA   . VAL F 1 327 ? 496.243 877.074 471.737 1.00 37.99  ? 327 VAL F HA   1 
ATOM 35602 H HB   . VAL F 1 327 ? 493.874 876.539 473.194 1.00 37.83  ? 327 VAL F HB   1 
ATOM 35603 H HG11 . VAL F 1 327 ? 495.641 875.492 474.188 1.00 37.55  ? 327 VAL F HG11 1 
ATOM 35604 H HG12 . VAL F 1 327 ? 495.281 876.750 475.088 1.00 37.73  ? 327 VAL F HG12 1 
ATOM 35605 H HG13 . VAL F 1 327 ? 496.524 876.811 474.101 1.00 37.93  ? 327 VAL F HG13 1 
ATOM 35606 H HG21 . VAL F 1 327 ? 494.109 878.866 472.513 1.00 38.09  ? 327 VAL F HG21 1 
ATOM 35607 H HG22 . VAL F 1 327 ? 493.851 878.603 474.055 1.00 38.43  ? 327 VAL F HG22 1 
ATOM 35608 H HG23 . VAL F 1 327 ? 495.318 878.918 473.543 1.00 39.25  ? 327 VAL F HG23 1 
ATOM 35609 N N    . TYR F 1 328 ? 496.640 874.676 471.504 1.00 34.82  ? 328 TYR F N    1 
ATOM 35610 C CA   . TYR F 1 328 ? 496.839 873.276 471.179 1.00 35.05  ? 328 TYR F CA   1 
ATOM 35611 C C    . TYR F 1 328 ? 497.374 872.510 472.383 1.00 33.81  ? 328 TYR F C    1 
ATOM 35612 O O    . TYR F 1 328 ? 498.136 873.068 473.179 1.00 32.32  ? 328 TYR F O    1 
ATOM 35613 C CB   . TYR F 1 328 ? 497.812 873.128 470.005 1.00 32.68  ? 328 TYR F CB   1 
ATOM 35614 C CG   . TYR F 1 328 ? 497.220 873.581 468.693 1.00 33.49  ? 328 TYR F CG   1 
ATOM 35615 C CD1  . TYR F 1 328 ? 497.266 874.914 468.315 1.00 34.72  ? 328 TYR F CD1  1 
ATOM 35616 C CD2  . TYR F 1 328 ? 496.600 872.680 467.842 1.00 26.55  ? 328 TYR F CD2  1 
ATOM 35617 C CE1  . TYR F 1 328 ? 496.720 875.335 467.124 1.00 34.78  ? 328 TYR F CE1  1 
ATOM 35618 C CE2  . TYR F 1 328 ? 496.050 873.093 466.649 1.00 31.72  ? 328 TYR F CE2  1 
ATOM 35619 C CZ   . TYR F 1 328 ? 496.112 874.420 466.294 1.00 35.33  ? 328 TYR F CZ   1 
ATOM 35620 O OH   . TYR F 1 328 ? 495.566 874.835 465.103 1.00 37.31  ? 328 TYR F OH   1 
ATOM 35621 H H    . TYR F 1 328 ? 497.361 875.100 471.704 1.00 36.64  ? 328 TYR F H    1 
ATOM 35622 H HA   . TYR F 1 328 ? 495.991 872.894 470.910 1.00 36.14  ? 328 TYR F HA   1 
ATOM 35623 H HB2  . TYR F 1 328 ? 498.600 873.666 470.178 1.00 35.41  ? 328 TYR F HB2  1 
ATOM 35624 H HB3  . TYR F 1 328 ? 498.060 872.195 469.915 1.00 35.98  ? 328 TYR F HB3  1 
ATOM 35625 H HD1  . TYR F 1 328 ? 497.675 875.535 468.875 1.00 35.83  ? 328 TYR F HD1  1 
ATOM 35626 H HD2  . TYR F 1 328 ? 496.556 871.782 468.080 1.00 35.15  ? 328 TYR F HD2  1 
ATOM 35627 H HE1  . TYR F 1 328 ? 496.760 876.232 466.881 1.00 36.47  ? 328 TYR F HE1  1 
ATOM 35628 H HE2  . TYR F 1 328 ? 495.640 872.476 466.085 1.00 36.21  ? 328 TYR F HE2  1 
ATOM 35629 H HH   . TYR F 1 328 ? 495.664 875.664 465.016 1.00 37.40  ? 328 TYR F HH   1 
ATOM 35630 N N    . PRO F 1 329 ? 496.992 871.243 472.552 1.00 34.81  ? 329 PRO F N    1 
ATOM 35631 C CA   . PRO F 1 329 ? 497.449 870.480 473.717 1.00 32.04  ? 329 PRO F CA   1 
ATOM 35632 C C    . PRO F 1 329 ? 498.701 869.657 473.462 1.00 31.57  ? 329 PRO F C    1 
ATOM 35633 O O    . PRO F 1 329 ? 498.971 869.202 472.349 1.00 43.52  ? 329 PRO F O    1 
ATOM 35634 C CB   . PRO F 1 329 ? 496.253 869.562 473.995 1.00 32.19  ? 329 PRO F CB   1 
ATOM 35635 C CG   . PRO F 1 329 ? 495.725 869.266 472.641 1.00 29.82  ? 329 PRO F CG   1 
ATOM 35636 C CD   . PRO F 1 329 ? 495.963 870.502 471.799 1.00 30.71  ? 329 PRO F CD   1 
ATOM 35637 H HA   . PRO F 1 329 ? 497.593 871.066 474.477 1.00 34.78  ? 329 PRO F HA   1 
ATOM 35638 H HB2  . PRO F 1 329 ? 496.553 868.752 474.436 1.00 33.95  ? 329 PRO F HB2  1 
ATOM 35639 H HB3  . PRO F 1 329 ? 495.593 870.030 474.531 1.00 34.28  ? 329 PRO F HB3  1 
ATOM 35640 H HG2  . PRO F 1 329 ? 496.203 868.507 472.270 1.00 34.07  ? 329 PRO F HG2  1 
ATOM 35641 H HG3  . PRO F 1 329 ? 494.777 869.074 472.700 1.00 33.92  ? 329 PRO F HG3  1 
ATOM 35642 H HD2  . PRO F 1 329 ? 496.298 870.255 470.923 1.00 34.67  ? 329 PRO F HD2  1 
ATOM 35643 H HD3  . PRO F 1 329 ? 495.148 871.024 471.734 1.00 33.43  ? 329 PRO F HD3  1 
ATOM 35644 N N    . MET F 1 330 ? 499.475 869.470 474.528 1.00 36.77  ? 330 MET F N    1 
ATOM 35645 C CA   . MET F 1 330 ? 500.551 868.488 474.583 1.00 28.70  ? 330 MET F CA   1 
ATOM 35646 C C    . MET F 1 330 ? 500.342 867.677 475.852 1.00 26.03  ? 330 MET F C    1 
ATOM 35647 O O    . MET F 1 330 ? 500.581 868.178 476.955 1.00 37.75  ? 330 MET F O    1 
ATOM 35648 C CB   . MET F 1 330 ? 501.925 869.162 474.577 1.00 32.10  ? 330 MET F CB   1 
ATOM 35649 C CG   . MET F 1 330 ? 502.051 870.295 473.569 1.00 41.82  ? 330 MET F CG   1 
ATOM 35650 S SD   . MET F 1 330 ? 503.627 871.171 473.622 1.00 50.55  ? 330 MET F SD   1 
ATOM 35651 C CE   . MET F 1 330 ? 504.789 869.823 473.481 1.00 24.79  ? 330 MET F CE   1 
ATOM 35652 H H    . MET F 1 330 ? 499.392 869.919 475.257 1.00 35.59  ? 330 MET F H    1 
ATOM 35653 H HA   . MET F 1 330 ? 500.495 867.901 473.813 1.00 34.45  ? 330 MET F HA   1 
ATOM 35654 H HB2  . MET F 1 330 ? 502.100 869.525 475.458 1.00 35.15  ? 330 MET F HB2  1 
ATOM 35655 H HB3  . MET F 1 330 ? 502.594 868.494 474.358 1.00 34.92  ? 330 MET F HB3  1 
ATOM 35656 H HG2  . MET F 1 330 ? 501.946 869.929 472.677 1.00 35.73  ? 330 MET F HG2  1 
ATOM 35657 H HG3  . MET F 1 330 ? 501.352 870.946 473.738 1.00 36.65  ? 330 MET F HG3  1 
ATOM 35658 H HE1  . MET F 1 330 ? 505.682 870.188 473.381 1.00 34.16  ? 330 MET F HE1  1 
ATOM 35659 H HE2  . MET F 1 330 ? 504.743 869.284 474.285 1.00 35.31  ? 330 MET F HE2  1 
ATOM 35660 H HE3  . MET F 1 330 ? 504.559 869.287 472.706 1.00 34.84  ? 330 MET F HE3  1 
ATOM 35661 N N    . LEU F 1 331 ? 499.896 866.434 475.698 1.00 29.48  ? 331 LEU F N    1 
ATOM 35662 C CA   . LEU F 1 331 ? 499.302 865.671 476.786 1.00 32.90  ? 331 LEU F CA   1 
ATOM 35663 C C    . LEU F 1 331 ? 500.187 864.492 477.160 1.00 28.45  ? 331 LEU F C    1 
ATOM 35664 O O    . LEU F 1 331 ? 500.662 863.764 476.284 1.00 32.42  ? 331 LEU F O    1 
ATOM 35665 C CB   . LEU F 1 331 ? 497.909 865.176 476.389 1.00 30.49  ? 331 LEU F CB   1 
ATOM 35666 C CG   . LEU F 1 331 ? 497.181 864.260 477.372 1.00 31.42  ? 331 LEU F CG   1 
ATOM 35667 C CD1  . LEU F 1 331 ? 496.778 865.029 478.616 1.00 26.75  ? 331 LEU F CD1  1 
ATOM 35668 C CD2  . LEU F 1 331 ? 495.969 863.631 476.709 1.00 35.27  ? 331 LEU F CD2  1 
ATOM 35669 H H    . LEU F 1 331 ? 499.929 866.003 474.954 1.00 32.81  ? 331 LEU F H    1 
ATOM 35670 H HA   . LEU F 1 331 ? 499.210 866.241 477.565 1.00 32.76  ? 331 LEU F HA   1 
ATOM 35671 H HB2  . LEU F 1 331 ? 497.342 865.951 476.249 1.00 32.61  ? 331 LEU F HB2  1 
ATOM 35672 H HB3  . LEU F 1 331 ? 497.992 864.688 475.555 1.00 31.82  ? 331 LEU F HB3  1 
ATOM 35673 H HG   . LEU F 1 331 ? 497.774 863.543 477.643 1.00 32.41  ? 331 LEU F HG   1 
ATOM 35674 H HD11 . LEU F 1 331 ? 497.577 865.359 479.055 1.00 31.72  ? 331 LEU F HD11 1 
ATOM 35675 H HD12 . LEU F 1 331 ? 496.210 865.772 478.358 1.00 31.39  ? 331 LEU F HD12 1 
ATOM 35676 H HD13 . LEU F 1 331 ? 496.295 864.434 479.211 1.00 32.26  ? 331 LEU F HD13 1 
ATOM 35677 H HD21 . LEU F 1 331 ? 496.259 863.140 475.925 1.00 32.38  ? 331 LEU F HD21 1 
ATOM 35678 H HD22 . LEU F 1 331 ? 495.352 864.333 476.451 1.00 32.55  ? 331 LEU F HD22 1 
ATOM 35679 H HD23 . LEU F 1 331 ? 495.542 863.029 477.338 1.00 33.10  ? 331 LEU F HD23 1 
ATOM 35680 N N    . VAL F 1 332 ? 500.393 864.305 478.460 1.00 31.89  ? 332 VAL F N    1 
ATOM 35681 C CA   . VAL F 1 332 ? 501.047 863.123 479.010 1.00 30.38  ? 332 VAL F CA   1 
ATOM 35682 C C    . VAL F 1 332 ? 500.016 862.387 479.854 1.00 29.23  ? 332 VAL F C    1 
ATOM 35683 O O    . VAL F 1 332 ? 499.442 862.964 480.785 1.00 27.86  ? 332 VAL F O    1 
ATOM 35684 C CB   . VAL F 1 332 ? 502.283 863.491 479.844 1.00 33.79  ? 332 VAL F CB   1 
ATOM 35685 C CG1  . VAL F 1 332 ? 502.860 862.255 480.521 1.00 30.34  ? 332 VAL F CG1  1 
ATOM 35686 C CG2  . VAL F 1 332 ? 503.328 864.170 478.977 1.00 28.45  ? 332 VAL F CG2  1 
ATOM 35687 H H    . VAL F 1 332 ? 500.154 864.869 479.064 1.00 32.65  ? 332 VAL F H    1 
ATOM 35688 H HA   . VAL F 1 332 ? 501.326 862.538 478.288 1.00 31.78  ? 332 VAL F HA   1 
ATOM 35689 H HB   . VAL F 1 332 ? 502.019 864.115 480.536 1.00 32.30  ? 332 VAL F HB   1 
ATOM 35690 H HG11 . VAL F 1 332 ? 502.261 861.969 481.228 1.00 31.86  ? 332 VAL F HG11 1 
ATOM 35691 H HG12 . VAL F 1 332 ? 503.726 862.476 480.898 1.00 31.09  ? 332 VAL F HG12 1 
ATOM 35692 H HG13 . VAL F 1 332 ? 502.957 861.551 479.861 1.00 32.10  ? 332 VAL F HG13 1 
ATOM 35693 H HG21 . VAL F 1 332 ? 503.213 865.131 479.038 1.00 31.96  ? 332 VAL F HG21 1 
ATOM 35694 H HG22 . VAL F 1 332 ? 503.209 863.880 478.059 1.00 32.81  ? 332 VAL F HG22 1 
ATOM 35695 H HG23 . VAL F 1 332 ? 504.212 863.920 479.288 1.00 31.53  ? 332 VAL F HG23 1 
ATOM 35696 N N    . VAL F 1 333 ? 499.779 861.121 479.531 1.00 31.67  ? 333 VAL F N    1 
ATOM 35697 C CA   . VAL F 1 333 ? 498.775 860.308 480.216 1.00 29.72  ? 333 VAL F CA   1 
ATOM 35698 C C    . VAL F 1 333 ? 499.545 859.332 481.099 1.00 31.04  ? 333 VAL F C    1 
ATOM 35699 O O    . VAL F 1 333 ? 500.002 858.281 480.653 1.00 36.30  ? 333 VAL F O    1 
ATOM 35700 C CB   . VAL F 1 333 ? 497.849 859.598 479.230 1.00 33.73  ? 333 VAL F CB   1 
ATOM 35701 C CG1  . VAL F 1 333 ? 496.785 858.786 479.965 1.00 26.78  ? 333 VAL F CG1  1 
ATOM 35702 C CG2  . VAL F 1 333 ? 497.199 860.605 478.295 1.00 27.29  ? 333 VAL F CG2  1 
ATOM 35703 H H    . VAL F 1 333 ? 500.193 860.699 478.906 1.00 32.65  ? 333 VAL F H    1 
ATOM 35704 H HA   . VAL F 1 333 ? 498.235 860.876 480.787 1.00 32.44  ? 333 VAL F HA   1 
ATOM 35705 H HB   . VAL F 1 333 ? 498.373 858.985 478.692 1.00 33.12  ? 333 VAL F HB   1 
ATOM 35706 H HG11 . VAL F 1 333 ? 497.185 858.331 480.721 1.00 32.12  ? 333 VAL F HG11 1 
ATOM 35707 H HG12 . VAL F 1 333 ? 496.088 859.385 480.273 1.00 31.39  ? 333 VAL F HG12 1 
ATOM 35708 H HG13 . VAL F 1 333 ? 496.413 858.132 479.353 1.00 32.00  ? 333 VAL F HG13 1 
ATOM 35709 H HG21 . VAL F 1 333 ? 497.330 861.497 478.652 1.00 31.47  ? 333 VAL F HG21 1 
ATOM 35710 H HG22 . VAL F 1 333 ? 497.612 860.535 477.420 1.00 32.14  ? 333 VAL F HG22 1 
ATOM 35711 H HG23 . VAL F 1 333 ? 496.251 860.411 478.231 1.00 32.06  ? 333 VAL F HG23 1 
ATOM 35712 N N    . GLY F 1 334 ? 499.678 859.681 482.373 1.00 30.39  ? 334 GLY F N    1 
ATOM 35713 C CA   . GLY F 1 334 ? 500.379 858.831 483.310 1.00 32.45  ? 334 GLY F CA   1 
ATOM 35714 C C    . GLY F 1 334 ? 499.576 857.602 483.683 1.00 33.29  ? 334 GLY F C    1 
ATOM 35715 O O    . GLY F 1 334 ? 498.379 857.488 483.421 1.00 49.90  ? 334 GLY F O    1 
ATOM 35716 H H    . GLY F 1 334 ? 499.373 860.408 482.716 1.00 35.25  ? 334 GLY F H    1 
ATOM 35717 H HA2  . GLY F 1 334 ? 501.219 858.543 482.919 1.00 35.91  ? 334 GLY F HA2  1 
ATOM 35718 H HA3  . GLY F 1 334 ? 500.573 859.330 484.119 1.00 36.24  ? 334 GLY F HA3  1 
ATOM 35719 N N    . ASP F 1 335 ? 500.264 856.656 484.313 1.00 39.37  ? 335 ASP F N    1 
ATOM 35720 C CA   . ASP F 1 335 ? 499.637 855.398 484.690 1.00 42.15  ? 335 ASP F CA   1 
ATOM 35721 C C    . ASP F 1 335 ? 498.629 855.602 485.814 1.00 47.36  ? 335 ASP F C    1 
ATOM 35722 O O    . ASP F 1 335 ? 498.825 856.414 486.721 1.00 48.94  ? 335 ASP F O    1 
ATOM 35723 C CB   . ASP F 1 335 ? 500.695 854.386 485.122 1.00 43.31  ? 335 ASP F CB   1 
ATOM 35724 H H    . ASP F 1 335 ? 501.093 856.718 484.532 1.00 44.76  ? 335 ASP F H    1 
ATOM 35725 H HA   . ASP F 1 335 ? 499.166 855.036 483.924 1.00 45.34  ? 335 ASP F HA   1 
ATOM 35726 N N    . ASP F 1 336 ? 497.533 854.847 485.741 1.00 43.93  ? 336 ASP F N    1 
ATOM 35727 C CA   . ASP F 1 336 ? 496.486 854.854 486.762 1.00 43.46  ? 336 ASP F CA   1 
ATOM 35728 C C    . ASP F 1 336 ? 495.879 856.241 486.950 1.00 46.12  ? 336 ASP F C    1 
ATOM 35729 O O    . ASP F 1 336 ? 495.253 856.519 487.975 1.00 55.10  ? 336 ASP F O    1 
ATOM 35730 C CB   . ASP F 1 336 ? 497.017 854.320 488.096 1.00 49.96  ? 336 ASP F CB   1 
ATOM 35731 C CG   . ASP F 1 336 ? 496.918 852.811 488.197 1.00 57.27  ? 336 ASP F CG   1 
ATOM 35732 O OD1  . ASP F 1 336 ? 497.334 852.122 487.243 1.00 54.68  ? 336 ASP F OD1  1 
ATOM 35733 O OD2  . ASP F 1 336 ? 496.422 852.315 489.230 1.00 58.78  ? 336 ASP F OD2  1 
ATOM 35734 H H    . ASP F 1 336 ? 497.370 854.308 485.091 1.00 47.06  ? 336 ASP F H    1 
ATOM 35735 H HA   . ASP F 1 336 ? 495.773 854.261 486.474 1.00 47.15  ? 336 ASP F HA   1 
ATOM 35736 H HB2  . ASP F 1 336 ? 497.950 854.565 488.192 1.00 48.01  ? 336 ASP F HB2  1 
ATOM 35737 H HB3  . ASP F 1 336 ? 496.498 854.699 488.822 1.00 47.71  ? 336 ASP F HB3  1 
ATOM 35738 N N    . SER F 1 337 ? 496.048 857.123 485.965 1.00 31.11  ? 337 SER F N    1 
ATOM 35739 C CA   . SER F 1 337 ? 495.487 858.464 486.076 1.00 26.58  ? 337 SER F CA   1 
ATOM 35740 C C    . SER F 1 337 ? 493.969 858.439 485.948 1.00 38.69  ? 337 SER F C    1 
ATOM 35741 O O    . SER F 1 337 ? 493.274 859.262 486.552 1.00 36.02  ? 337 SER F O    1 
ATOM 35742 C CB   . SER F 1 337 ? 496.099 859.377 485.014 1.00 27.44  ? 337 SER F CB   1 
ATOM 35743 O OG   . SER F 1 337 ? 496.132 858.741 483.749 1.00 31.78  ? 337 SER F OG   1 
ATOM 35744 H H    . SER F 1 337 ? 496.475 856.972 485.234 1.00 36.58  ? 337 SER F H    1 
ATOM 35745 H HA   . SER F 1 337 ? 495.708 858.829 486.946 1.00 35.01  ? 337 SER F HA   1 
ATOM 35746 H HB2  . SER F 1 337 ? 495.562 860.182 484.947 1.00 33.98  ? 337 SER F HB2  1 
ATOM 35747 H HB3  . SER F 1 337 ? 497.004 859.603 485.276 1.00 35.50  ? 337 SER F HB3  1 
ATOM 35748 H HG   . SER F 1 337 ? 496.712 858.133 483.747 1.00 35.62  ? 337 SER F HG   1 
ATOM 35749 N N    . PHE F 1 338 ? 493.439 857.506 485.162 1.00 30.18  ? 338 PHE F N    1 
ATOM 35750 C CA   . PHE F 1 338 ? 492.010 857.443 484.905 1.00 29.88  ? 338 PHE F CA   1 
ATOM 35751 C C    . PHE F 1 338 ? 491.627 856.013 484.559 1.00 32.47  ? 338 PHE F C    1 
ATOM 35752 O O    . PHE F 1 338 ? 492.472 855.185 484.209 1.00 35.49  ? 338 PHE F O    1 
ATOM 35753 C CB   . PHE F 1 338 ? 491.606 858.387 483.770 1.00 31.64  ? 338 PHE F CB   1 
ATOM 35754 C CG   . PHE F 1 338 ? 491.851 857.822 482.402 1.00 36.17  ? 338 PHE F CG   1 
ATOM 35755 C CD1  . PHE F 1 338 ? 493.128 857.799 481.868 1.00 31.15  ? 338 PHE F CD1  1 
ATOM 35756 C CD2  . PHE F 1 338 ? 490.810 857.308 481.651 1.00 30.03  ? 338 PHE F CD2  1 
ATOM 35757 C CE1  . PHE F 1 338 ? 493.359 857.277 480.614 1.00 26.93  ? 338 PHE F CE1  1 
ATOM 35758 C CE2  . PHE F 1 338 ? 491.037 856.786 480.396 1.00 25.55  ? 338 PHE F CE2  1 
ATOM 35759 C CZ   . PHE F 1 338 ? 492.313 856.771 479.877 1.00 30.30  ? 338 PHE F CZ   1 
ATOM 35760 H H    . PHE F 1 338 ? 493.892 856.894 484.762 1.00 33.25  ? 338 PHE F H    1 
ATOM 35761 H HA   . PHE F 1 338 ? 491.527 857.703 485.705 1.00 33.21  ? 338 PHE F HA   1 
ATOM 35762 H HB2  . PHE F 1 338 ? 490.658 858.581 483.846 1.00 31.40  ? 338 PHE F HB2  1 
ATOM 35763 H HB3  . PHE F 1 338 ? 492.118 859.208 483.848 1.00 32.81  ? 338 PHE F HB3  1 
ATOM 35764 H HD1  . PHE F 1 338 ? 493.839 858.140 482.362 1.00 32.11  ? 338 PHE F HD1  1 
ATOM 35765 H HD2  . PHE F 1 338 ? 489.946 857.315 481.997 1.00 32.22  ? 338 PHE F HD2  1 
ATOM 35766 H HE1  . PHE F 1 338 ? 494.221 857.268 480.265 1.00 32.21  ? 338 PHE F HE1  1 
ATOM 35767 H HE2  . PHE F 1 338 ? 490.329 856.444 479.899 1.00 31.64  ? 338 PHE F HE2  1 
ATOM 35768 H HZ   . PHE F 1 338 ? 492.467 856.419 479.030 1.00 32.12  ? 338 PHE F HZ   1 
ATOM 35769 N N    . THR F 1 339 ? 490.332 855.733 484.664 1.00 34.91  ? 339 THR F N    1 
ATOM 35770 C CA   . THR F 1 339 ? 489.767 854.462 484.242 1.00 33.73  ? 339 THR F CA   1 
ATOM 35771 C C    . THR F 1 339 ? 488.436 854.731 483.560 1.00 34.84  ? 339 THR F C    1 
ATOM 35772 O O    . THR F 1 339 ? 487.758 855.712 483.876 1.00 39.07  ? 339 THR F O    1 
ATOM 35773 C CB   . THR F 1 339 ? 489.579 853.504 485.428 1.00 36.64  ? 339 THR F CB   1 
ATOM 35774 O OG1  . THR F 1 339 ? 489.376 852.171 484.946 1.00 42.77  ? 339 THR F OG1  1 
ATOM 35775 C CG2  . THR F 1 339 ? 488.390 853.916 486.276 1.00 31.79  ? 339 THR F CG2  1 
ATOM 35776 H H    . THR F 1 339 ? 489.749 856.278 484.984 1.00 35.34  ? 339 THR F H    1 
ATOM 35777 H HA   . THR F 1 339 ? 490.361 854.042 483.600 1.00 34.63  ? 339 THR F HA   1 
ATOM 35778 H HB   . THR F 1 339 ? 490.372 853.525 485.986 1.00 35.85  ? 339 THR F HB   1 
ATOM 35779 H HG1  . THR F 1 339 ? 490.039 851.925 484.494 1.00 36.39  ? 339 THR F HG1  1 
ATOM 35780 H HG21 . THR F 1 339 ? 487.564 853.629 485.856 1.00 35.47  ? 339 THR F HG21 1 
ATOM 35781 H HG22 . THR F 1 339 ? 488.374 854.880 486.380 1.00 34.96  ? 339 THR F HG22 1 
ATOM 35782 H HG23 . THR F 1 339 ? 488.451 853.505 487.153 1.00 35.09  ? 339 THR F HG23 1 
ATOM 35783 N N    . SER F 1 340 ? 488.071 853.867 482.619 1.00 28.47  ? 340 SER F N    1 
ATOM 35784 C CA   . SER F 1 340 ? 486.796 853.997 481.932 1.00 29.90  ? 340 SER F CA   1 
ATOM 35785 C C    . SER F 1 340 ? 485.715 853.235 482.686 1.00 34.24  ? 340 SER F C    1 
ATOM 35786 O O    . SER F 1 340 ? 485.946 852.130 483.184 1.00 31.79  ? 340 SER F O    1 
ATOM 35787 C CB   . SER F 1 340 ? 486.903 853.481 480.498 1.00 28.94  ? 340 SER F CB   1 
ATOM 35788 O OG   . SER F 1 340 ? 487.087 852.079 480.472 1.00 40.07  ? 340 SER F OG   1 
ATOM 35789 H H    . SER F 1 340 ? 488.545 853.198 482.361 1.00 34.35  ? 340 SER F H    1 
ATOM 35790 H HA   . SER F 1 340 ? 486.542 854.932 481.899 1.00 33.81  ? 340 SER F HA   1 
ATOM 35791 H HB2  . SER F 1 340 ? 486.085 853.701 480.024 1.00 33.22  ? 340 SER F HB2  1 
ATOM 35792 H HB3  . SER F 1 340 ? 487.660 853.907 480.067 1.00 33.84  ? 340 SER F HB3  1 
ATOM 35793 H HG   . SER F 1 340 ? 487.798 851.875 480.872 1.00 36.24  ? 340 SER F HG   1 
ATOM 35794 N N    . ILE F 1 341 ? 484.532 853.838 482.775 1.00 32.73  ? 341 ILE F N    1 
ATOM 35795 C CA   . ILE F 1 341 ? 483.394 853.236 483.459 1.00 29.90  ? 341 ILE F CA   1 
ATOM 35796 C C    . ILE F 1 341 ? 482.677 852.356 482.441 1.00 33.87  ? 341 ILE F C    1 
ATOM 35797 O O    . ILE F 1 341 ? 482.162 852.842 481.434 1.00 36.38  ? 341 ILE F O    1 
ATOM 35798 C CB   . ILE F 1 341 ? 482.460 854.293 484.048 1.00 35.19  ? 341 ILE F CB   1 
ATOM 35799 C CG1  . ILE F 1 341 ? 483.214 855.211 485.012 1.00 21.86  ? 341 ILE F CG1  1 
ATOM 35800 C CG2  . ILE F 1 341 ? 481.299 853.629 484.766 1.00 33.56  ? 341 ILE F CG2  1 
ATOM 35801 C CD1  . ILE F 1 341 ? 482.530 856.530 485.240 1.00 26.16  ? 341 ILE F CD1  1 
ATOM 35802 H H    . ILE F 1 341 ? 484.363 854.612 482.440 1.00 33.14  ? 341 ILE F H    1 
ATOM 35803 H HA   . ILE F 1 341 ? 483.713 852.673 484.182 1.00 33.10  ? 341 ILE F HA   1 
ATOM 35804 H HB   . ILE F 1 341 ? 482.107 854.832 483.323 1.00 33.73  ? 341 ILE F HB   1 
ATOM 35805 H HG12 . ILE F 1 341 ? 483.294 854.766 485.870 1.00 31.81  ? 341 ILE F HG12 1 
ATOM 35806 H HG13 . ILE F 1 341 ? 484.097 855.396 484.655 1.00 31.74  ? 341 ILE F HG13 1 
ATOM 35807 H HG21 . ILE F 1 341 ? 480.731 853.190 484.114 1.00 31.95  ? 341 ILE F HG21 1 
ATOM 35808 H HG22 . ILE F 1 341 ? 481.649 852.978 485.394 1.00 32.23  ? 341 ILE F HG22 1 
ATOM 35809 H HG23 . ILE F 1 341 ? 480.792 854.306 485.240 1.00 32.50  ? 341 ILE F HG23 1 
ATOM 35810 H HD11 . ILE F 1 341 ? 483.088 857.081 485.812 1.00 32.56  ? 341 ILE F HD11 1 
ATOM 35811 H HD12 . ILE F 1 341 ? 482.397 856.969 484.385 1.00 31.69  ? 341 ILE F HD12 1 
ATOM 35812 H HD13 . ILE F 1 341 ? 481.673 856.372 485.668 1.00 31.71  ? 341 ILE F HD13 1 
ATOM 35813 N N    . GLY F 1 342 ? 482.644 851.053 482.706 1.00 39.52  ? 342 GLY F N    1 
ATOM 35814 C CA   . GLY F 1 342 ? 482.006 850.116 481.804 1.00 33.86  ? 342 GLY F CA   1 
ATOM 35815 C C    . GLY F 1 342 ? 480.684 849.595 482.324 1.00 35.76  ? 342 GLY F C    1 
ATOM 35816 O O    . GLY F 1 342 ? 480.656 848.758 483.230 1.00 41.07  ? 342 GLY F O    1 
ATOM 35817 H H    . GLY F 1 342 ? 482.987 850.690 483.406 1.00 36.09  ? 342 GLY F H    1 
ATOM 35818 H HA2  . GLY F 1 342 ? 481.850 850.543 480.947 1.00 35.81  ? 342 GLY F HA2  1 
ATOM 35819 H HA3  . GLY F 1 342 ? 482.596 849.359 481.662 1.00 36.01  ? 342 GLY F HA3  1 
ATOM 35820 N N    . PHE F 1 343 ? 479.583 850.078 481.757 1.00 33.54  ? 343 PHE F N    1 
ATOM 35821 C CA   . PHE F 1 343 ? 478.245 849.645 482.137 1.00 32.47  ? 343 PHE F CA   1 
ATOM 35822 C C    . PHE F 1 343 ? 477.724 848.666 481.093 1.00 36.65  ? 343 PHE F C    1 
ATOM 35823 O O    . PHE F 1 343 ? 477.460 849.053 479.951 1.00 35.65  ? 343 PHE F O    1 
ATOM 35824 C CB   . PHE F 1 343 ? 477.301 850.839 482.265 1.00 32.51  ? 343 PHE F CB   1 
ATOM 35825 C CG   . PHE F 1 343 ? 475.870 850.454 482.497 1.00 38.31  ? 343 PHE F CG   1 
ATOM 35826 C CD1  . PHE F 1 343 ? 475.451 850.011 483.739 1.00 31.27  ? 343 PHE F CD1  1 
ATOM 35827 C CD2  . PHE F 1 343 ? 474.945 850.530 481.470 1.00 39.05  ? 343 PHE F CD2  1 
ATOM 35828 C CE1  . PHE F 1 343 ? 474.138 849.654 483.953 1.00 34.33  ? 343 PHE F CE1  1 
ATOM 35829 C CE2  . PHE F 1 343 ? 473.629 850.171 481.679 1.00 32.88  ? 343 PHE F CE2  1 
ATOM 35830 C CZ   . PHE F 1 343 ? 473.225 849.733 482.922 1.00 38.55  ? 343 PHE F CZ   1 
ATOM 35831 H H    . PHE F 1 343 ? 479.587 850.672 481.136 1.00 35.81  ? 343 PHE F H    1 
ATOM 35832 H HA   . PHE F 1 343 ? 478.281 849.191 482.993 1.00 35.76  ? 343 PHE F HA   1 
ATOM 35833 H HB2  . PHE F 1 343 ? 477.586 851.385 483.015 1.00 35.55  ? 343 PHE F HB2  1 
ATOM 35834 H HB3  . PHE F 1 343 ? 477.340 851.359 481.447 1.00 35.29  ? 343 PHE F HB3  1 
ATOM 35835 H HD1  . PHE F 1 343 ? 476.063 849.955 484.437 1.00 34.95  ? 343 PHE F HD1  1 
ATOM 35836 H HD2  . PHE F 1 343 ? 475.213 850.825 480.630 1.00 36.03  ? 343 PHE F HD2  1 
ATOM 35837 H HE1  . PHE F 1 343 ? 473.867 849.358 484.792 1.00 35.32  ? 343 PHE F HE1  1 
ATOM 35838 H HE2  . PHE F 1 343 ? 473.016 850.227 480.983 1.00 35.05  ? 343 PHE F HE2  1 
ATOM 35839 H HZ   . PHE F 1 343 ? 472.339 849.492 483.065 1.00 36.26  ? 343 PHE F HZ   1 
ATOM 35840 N N    . GLN F 1 344 ? 477.571 847.404 481.489 1.00 41.94  ? 344 GLN F N    1 
ATOM 35841 C CA   . GLN F 1 344 ? 477.071 846.347 480.614 1.00 36.82  ? 344 GLN F CA   1 
ATOM 35842 C C    . GLN F 1 344 ? 477.971 846.129 479.401 1.00 41.01  ? 344 GLN F C    1 
ATOM 35843 O O    . GLN F 1 344 ? 477.526 845.590 478.385 1.00 47.84  ? 344 GLN F O    1 
ATOM 35844 C CB   . GLN F 1 344 ? 475.639 846.647 480.154 1.00 41.03  ? 344 GLN F CB   1 
ATOM 35845 C CG   . GLN F 1 344 ? 474.610 846.683 481.277 1.00 43.47  ? 344 GLN F CG   1 
ATOM 35846 C CD   . GLN F 1 344 ? 474.490 845.362 482.013 1.00 50.05  ? 344 GLN F CD   1 
ATOM 35847 O OE1  . GLN F 1 344 ? 474.431 845.328 483.241 1.00 49.98  ? 344 GLN F OE1  1 
ATOM 35848 N NE2  . GLN F 1 344 ? 474.449 844.267 481.264 1.00 49.67  ? 344 GLN F NE2  1 
ATOM 35849 H H    . GLN F 1 344 ? 477.758 847.128 482.282 1.00 41.39  ? 344 GLN F H    1 
ATOM 35850 H HA   . GLN F 1 344 ? 477.052 845.516 481.114 1.00 41.54  ? 344 GLN F HA   1 
ATOM 35851 H HB2  . GLN F 1 344 ? 475.626 847.514 479.719 1.00 41.57  ? 344 GLN F HB2  1 
ATOM 35852 H HB3  . GLN F 1 344 ? 475.365 845.965 479.522 1.00 42.61  ? 344 GLN F HB3  1 
ATOM 35853 H HG2  . GLN F 1 344 ? 474.868 847.361 481.921 1.00 42.34  ? 344 GLN F HG2  1 
ATOM 35854 H HG3  . GLN F 1 344 ? 473.741 846.896 480.902 1.00 41.15  ? 344 GLN F HG3  1 
ATOM 35855 H HE21 . GLN F 1 344 ? 474.491 844.327 480.408 1.00 43.23  ? 344 GLN F HE21 1 
ATOM 35856 H HE22 . GLN F 1 344 ? 474.381 843.495 481.637 1.00 42.99  ? 344 GLN F HE22 1 
ATOM 35857 N N    . THR F 1 345 ? 479.235 846.533 479.489 1.00 46.43  ? 345 THR F N    1 
ATOM 35858 C CA   . THR F 1 345 ? 480.165 846.441 478.370 1.00 41.62  ? 345 THR F CA   1 
ATOM 35859 C C    . THR F 1 345 ? 480.917 845.119 478.328 1.00 41.51  ? 345 THR F C    1 
ATOM 35860 O O    . THR F 1 345 ? 481.771 844.941 477.455 1.00 47.24  ? 345 THR F O    1 
ATOM 35861 C CB   . THR F 1 345 ? 481.171 847.594 478.423 1.00 38.37  ? 345 THR F CB   1 
ATOM 35862 O OG1  . THR F 1 345 ? 481.906 847.533 479.649 1.00 47.58  ? 345 THR F OG1  1 
ATOM 35863 C CG2  . THR F 1 345 ? 480.457 848.931 478.332 1.00 41.34  ? 345 THR F CG2  1 
ATOM 35864 H H    . THR F 1 345 ? 479.584 846.871 480.199 1.00 42.99  ? 345 THR F H    1 
ATOM 35865 H HA   . THR F 1 345 ? 479.665 846.523 477.542 1.00 42.96  ? 345 THR F HA   1 
ATOM 35866 H HB   . THR F 1 345 ? 481.783 847.523 477.675 1.00 42.56  ? 345 THR F HB   1 
ATOM 35867 H HG1  . THR F 1 345 ? 482.460 848.164 479.684 1.00 43.76  ? 345 THR F HG1  1 
ATOM 35868 H HG21 . THR F 1 345 ? 479.876 849.051 479.100 1.00 42.73  ? 345 THR F HG21 1 
ATOM 35869 H HG22 . THR F 1 345 ? 479.921 848.966 477.524 1.00 42.40  ? 345 THR F HG22 1 
ATOM 35870 H HG23 . THR F 1 345 ? 481.105 849.653 478.313 1.00 42.38  ? 345 THR F HG23 1 
ATOM 35871 N N    . ASP F 1 346 ? 480.624 844.195 479.241 1.00 49.91  ? 346 ASP F N    1 
ATOM 35872 C CA   . ASP F 1 346 ? 481.256 842.878 479.256 1.00 48.87  ? 346 ASP F CA   1 
ATOM 35873 C C    . ASP F 1 346 ? 482.774 842.999 479.378 1.00 52.19  ? 346 ASP F C    1 
ATOM 35874 O O    . ASP F 1 346 ? 483.537 842.334 478.675 1.00 49.65  ? 346 ASP F O    1 
ATOM 35875 C CB   . ASP F 1 346 ? 480.870 842.078 478.011 1.00 52.87  ? 346 ASP F CB   1 
ATOM 35876 C CG   . ASP F 1 346 ? 479.427 841.613 478.040 1.00 60.14  ? 346 ASP F CG   1 
ATOM 35877 O OD1  . ASP F 1 346 ? 479.137 840.615 478.732 1.00 56.06  ? 346 ASP F OD1  1 
ATOM 35878 O OD2  . ASP F 1 346 ? 478.584 842.246 477.372 1.00 57.49  ? 346 ASP F OD2  1 
ATOM 35879 H H    . ASP F 1 346 ? 480.054 844.309 479.874 1.00 49.85  ? 346 ASP F H    1 
ATOM 35880 H HA   . ASP F 1 346 ? 480.936 842.390 480.030 1.00 49.99  ? 346 ASP F HA   1 
ATOM 35881 H HB2  . ASP F 1 346 ? 480.992 842.631 477.223 1.00 50.54  ? 346 ASP F HB2  1 
ATOM 35882 H HB3  . ASP F 1 346 ? 481.436 841.292 477.953 1.00 50.60  ? 346 ASP F HB3  1 
ATOM 35883 N N    . GLY F 1 347 ? 483.212 843.865 480.288 1.00 49.29  ? 347 GLY F N    1 
ATOM 35884 C CA   . GLY F 1 347 ? 484.622 844.042 480.558 1.00 43.47  ? 347 GLY F CA   1 
ATOM 35885 C C    . GLY F 1 347 ? 485.349 844.964 479.607 1.00 47.33  ? 347 GLY F C    1 
ATOM 35886 O O    . GLY F 1 347 ? 486.557 845.171 479.776 1.00 45.33  ? 347 GLY F O    1 
ATOM 35887 H H    . GLY F 1 347 ? 482.700 844.366 480.765 1.00 46.06  ? 347 GLY F H    1 
ATOM 35888 H HA2  . GLY F 1 347 ? 484.727 844.396 481.455 1.00 45.19  ? 347 GLY F HA2  1 
ATOM 35889 H HA3  . GLY F 1 347 ? 485.058 843.176 480.525 1.00 45.95  ? 347 GLY F HA3  1 
ATOM 35890 N N    . LYS F 1 348 ? 484.663 845.520 478.616 1.00 53.48  ? 348 LYS F N    1 
ATOM 35891 C CA   . LYS F 1 348 ? 485.269 846.437 477.667 1.00 44.85  ? 348 LYS F CA   1 
ATOM 35892 C C    . LYS F 1 348 ? 484.964 847.880 478.056 1.00 43.79  ? 348 LYS F C    1 
ATOM 35893 O O    . LYS F 1 348 ? 484.112 848.159 478.900 1.00 50.61  ? 348 LYS F O    1 
ATOM 35894 C CB   . LYS F 1 348 ? 484.764 846.154 476.254 1.00 42.09  ? 348 LYS F CB   1 
ATOM 35895 C CG   . LYS F 1 348 ? 485.712 845.341 475.396 1.00 47.96  ? 348 LYS F CG   1 
ATOM 35896 C CD   . LYS F 1 348 ? 485.790 843.896 475.852 1.00 51.67  ? 348 LYS F CD   1 
ATOM 35897 C CE   . LYS F 1 348 ? 487.133 843.281 475.500 1.00 52.58  ? 348 LYS F CE   1 
ATOM 35898 N NZ   . LYS F 1 348 ? 487.066 841.796 475.422 1.00 52.70  ? 348 LYS F NZ   1 
ATOM 35899 H H    . LYS F 1 348 ? 483.827 845.378 478.471 1.00 48.12  ? 348 LYS F H    1 
ATOM 35900 H HA   . LYS F 1 348 ? 486.232 846.319 477.674 1.00 45.89  ? 348 LYS F HA   1 
ATOM 35901 H HB2  . LYS F 1 348 ? 483.929 845.664 476.315 1.00 46.12  ? 348 LYS F HB2  1 
ATOM 35902 H HB3  . LYS F 1 348 ? 484.612 847.000 475.803 1.00 46.35  ? 348 LYS F HB3  1 
ATOM 35903 H HG2  . LYS F 1 348 ? 485.401 845.352 474.478 1.00 46.78  ? 348 LYS F HG2  1 
ATOM 35904 H HG3  . LYS F 1 348 ? 486.601 845.724 475.452 1.00 47.38  ? 348 LYS F HG3  1 
ATOM 35905 H HD2  . LYS F 1 348 ? 485.679 843.854 476.814 1.00 47.27  ? 348 LYS F HD2  1 
ATOM 35906 H HD3  . LYS F 1 348 ? 485.096 843.382 475.410 1.00 46.98  ? 348 LYS F HD3  1 
ATOM 35907 H HE2  . LYS F 1 348 ? 487.420 843.616 474.635 1.00 46.70  ? 348 LYS F HE2  1 
ATOM 35908 H HE3  . LYS F 1 348 ? 487.781 843.518 476.182 1.00 47.47  ? 348 LYS F HE3  1 
ATOM 35909 H HZ1  . LYS F 1 348 ? 487.866 841.465 475.214 1.00 47.04  ? 348 LYS F HZ1  1 
ATOM 35910 H HZ2  . LYS F 1 348 ? 486.810 841.462 476.206 1.00 47.74  ? 348 LYS F HZ2  1 
ATOM 35911 H HZ3  . LYS F 1 348 ? 486.481 841.551 474.799 1.00 47.66  ? 348 LYS F HZ3  1 
ATOM 35912 N N    . SER F 1 349 ? 485.681 848.808 477.423 1.00 35.08  ? 349 SER F N    1 
ATOM 35913 C CA   . SER F 1 349 ? 485.397 850.221 477.639 1.00 37.77  ? 349 SER F CA   1 
ATOM 35914 C C    . SER F 1 349 ? 484.061 850.618 477.027 1.00 42.75  ? 349 SER F C    1 
ATOM 35915 O O    . SER F 1 349 ? 483.347 851.456 477.587 1.00 42.45  ? 349 SER F O    1 
ATOM 35916 C CB   . SER F 1 349 ? 486.520 851.075 477.055 1.00 41.17  ? 349 SER F CB   1 
ATOM 35917 O OG   . SER F 1 349 ? 486.323 852.444 477.355 1.00 48.37  ? 349 SER F OG   1 
ATOM 35918 H H    . SER F 1 349 ? 486.324 848.649 476.875 1.00 40.88  ? 349 SER F H    1 
ATOM 35919 H HA   . SER F 1 349 ? 485.353 850.393 478.592 1.00 41.00  ? 349 SER F HA   1 
ATOM 35920 H HB2  . SER F 1 349 ? 487.366 850.786 477.433 1.00 41.05  ? 349 SER F HB2  1 
ATOM 35921 H HB3  . SER F 1 349 ? 486.533 850.963 476.092 1.00 40.63  ? 349 SER F HB3  1 
ATOM 35922 H HG   . SER F 1 349 ? 486.258 852.548 478.186 1.00 41.72  ? 349 SER F HG   1 
ATOM 35923 N N    . LEU F 1 350 ? 483.711 850.031 475.885 1.00 42.32  ? 350 LEU F N    1 
ATOM 35924 C CA   . LEU F 1 350 ? 482.472 850.335 475.190 1.00 40.81  ? 350 LEU F CA   1 
ATOM 35925 C C    . LEU F 1 350 ? 481.891 849.050 474.625 1.00 41.28  ? 350 LEU F C    1 
ATOM 35926 O O    . LEU F 1 350 ? 482.614 848.082 474.375 1.00 45.53  ? 350 LEU F O    1 
ATOM 35927 C CB   . LEU F 1 350 ? 482.694 851.334 474.047 1.00 45.39  ? 350 LEU F CB   1 
ATOM 35928 C CG   . LEU F 1 350 ? 483.293 852.691 474.413 1.00 43.32  ? 350 LEU F CG   1 
ATOM 35929 C CD1  . LEU F 1 350 ? 484.347 853.083 473.398 1.00 48.07  ? 350 LEU F CD1  1 
ATOM 35930 C CD2  . LEU F 1 350 ? 482.218 853.748 474.487 1.00 43.61  ? 350 LEU F CD2  1 
ATOM 35931 H H    . LEU F 1 350 ? 484.190 849.437 475.487 1.00 41.40  ? 350 LEU F H    1 
ATOM 35932 H HA   . LEU F 1 350 ? 481.832 850.714 475.813 1.00 40.33  ? 350 LEU F HA   1 
ATOM 35933 H HB2  . LEU F 1 350 ? 483.291 850.924 473.402 1.00 40.39  ? 350 LEU F HB2  1 
ATOM 35934 H HB3  . LEU F 1 350 ? 481.837 851.504 473.625 1.00 40.97  ? 350 LEU F HB3  1 
ATOM 35935 H HG   . LEU F 1 350 ? 483.720 852.631 475.281 1.00 40.42  ? 350 LEU F HG   1 
ATOM 35936 H HD11 . LEU F 1 350 ? 485.093 852.466 473.464 1.00 40.85  ? 350 LEU F HD11 1 
ATOM 35937 H HD12 . LEU F 1 350 ? 484.646 853.986 473.586 1.00 41.89  ? 350 LEU F HD12 1 
ATOM 35938 H HD13 . LEU F 1 350 ? 483.958 853.042 472.510 1.00 41.21  ? 350 LEU F HD13 1 
ATOM 35939 H HD21 . LEU F 1 350 ? 482.631 854.596 474.713 1.00 40.31  ? 350 LEU F HD21 1 
ATOM 35940 H HD22 . LEU F 1 350 ? 481.785 853.812 473.623 1.00 40.90  ? 350 LEU F HD22 1 
ATOM 35941 H HD23 . LEU F 1 350 ? 481.573 853.500 475.167 1.00 41.60  ? 350 LEU F HD23 1 
ATOM 35942 N N    . LYS F 1 351 ? 480.576 849.048 474.427 1.00 34.90  ? 351 LYS F N    1 
ATOM 35943 C CA   . LYS F 1 351 ? 479.888 847.977 473.709 1.00 35.96  ? 351 LYS F CA   1 
ATOM 35944 C C    . LYS F 1 351 ? 478.847 848.639 472.815 1.00 36.61  ? 351 LYS F C    1 
ATOM 35945 O O    . LYS F 1 351 ? 477.827 849.135 473.301 1.00 35.82  ? 351 LYS F O    1 
ATOM 35946 C CB   . LYS F 1 351 ? 479.252 846.973 474.668 1.00 37.99  ? 351 LYS F CB   1 
ATOM 35947 C CG   . LYS F 1 351 ? 478.307 845.981 473.995 1.00 36.86  ? 351 LYS F CG   1 
ATOM 35948 C CD   . LYS F 1 351 ? 477.518 845.176 475.008 1.00 44.63  ? 351 LYS F CD   1 
ATOM 35949 C CE   . LYS F 1 351 ? 477.139 843.814 474.451 1.00 47.20  ? 351 LYS F CE   1 
ATOM 35950 N NZ   . LYS F 1 351 ? 478.302 842.890 474.365 1.00 50.69  ? 351 LYS F NZ   1 
ATOM 35951 H H    . LYS F 1 351 ? 480.049 849.667 474.705 1.00 39.75  ? 351 LYS F H    1 
ATOM 35952 H HA   . LYS F 1 351 ? 480.520 847.505 473.146 1.00 39.61  ? 351 LYS F HA   1 
ATOM 35953 H HB2  . LYS F 1 351 ? 479.957 846.464 475.097 1.00 39.78  ? 351 LYS F HB2  1 
ATOM 35954 H HB3  . LYS F 1 351 ? 478.744 847.458 475.337 1.00 40.49  ? 351 LYS F HB3  1 
ATOM 35955 H HG2  . LYS F 1 351 ? 477.671 846.454 473.438 1.00 40.00  ? 351 LYS F HG2  1 
ATOM 35956 H HG3  . LYS F 1 351 ? 478.826 845.362 473.457 1.00 39.00  ? 351 LYS F HG3  1 
ATOM 35957 H HD2  . LYS F 1 351 ? 478.058 845.042 475.802 1.00 40.74  ? 351 LYS F HD2  1 
ATOM 35958 H HD3  . LYS F 1 351 ? 476.702 845.651 475.230 1.00 40.00  ? 351 LYS F HD3  1 
ATOM 35959 H HE2  . LYS F 1 351 ? 476.477 843.407 475.031 1.00 40.36  ? 351 LYS F HE2  1 
ATOM 35960 H HE3  . LYS F 1 351 ? 476.776 843.926 473.559 1.00 40.40  ? 351 LYS F HE3  1 
ATOM 35961 H HZ1  . LYS F 1 351 ? 478.931 843.242 473.841 1.00 41.12  ? 351 LYS F HZ1  1 
ATOM 35962 H HZ2  . LYS F 1 351 ? 478.046 842.109 474.024 1.00 41.28  ? 351 LYS F HZ2  1 
ATOM 35963 H HZ3  . LYS F 1 351 ? 478.644 842.753 475.175 1.00 41.63  ? 351 LYS F HZ3  1 
ATOM 35964 N N    . PHE F 1 352 ? 479.105 848.647 471.511 1.00 32.58  ? 352 PHE F N    1 
ATOM 35965 C CA   . PHE F 1 352 ? 478.165 849.224 470.561 1.00 30.80  ? 352 PHE F CA   1 
ATOM 35966 C C    . PHE F 1 352 ? 476.984 848.284 470.367 1.00 27.80  ? 352 PHE F C    1 
ATOM 35967 O O    . PHE F 1 352 ? 477.166 847.089 470.112 1.00 36.57  ? 352 PHE F O    1 
ATOM 35968 C CB   . PHE F 1 352 ? 478.857 849.490 469.228 1.00 28.33  ? 352 PHE F CB   1 
ATOM 35969 C CG   . PHE F 1 352 ? 479.886 850.579 469.283 1.00 27.46  ? 352 PHE F CG   1 
ATOM 35970 C CD1  . PHE F 1 352 ? 479.519 851.883 469.560 1.00 32.61  ? 352 PHE F CD1  1 
ATOM 35971 C CD2  . PHE F 1 352 ? 481.219 850.302 469.046 1.00 25.50  ? 352 PHE F CD2  1 
ATOM 35972 C CE1  . PHE F 1 352 ? 480.461 852.888 469.604 1.00 30.04  ? 352 PHE F CE1  1 
ATOM 35973 C CE2  . PHE F 1 352 ? 482.166 851.304 469.091 1.00 32.55  ? 352 PHE F CE2  1 
ATOM 35974 C CZ   . PHE F 1 352 ? 481.786 852.597 469.371 1.00 31.07  ? 352 PHE F CZ   1 
ATOM 35975 H H    . PHE F 1 352 ? 479.818 848.326 471.153 1.00 31.92  ? 352 PHE F H    1 
ATOM 35976 H HA   . PHE F 1 352 ? 477.832 850.067 470.907 1.00 32.43  ? 352 PHE F HA   1 
ATOM 35977 H HB2  . PHE F 1 352 ? 479.303 848.678 468.941 1.00 31.79  ? 352 PHE F HB2  1 
ATOM 35978 H HB3  . PHE F 1 352 ? 478.188 849.745 468.574 1.00 31.35  ? 352 PHE F HB3  1 
ATOM 35979 H HD1  . PHE F 1 352 ? 478.624 852.085 469.718 1.00 31.79  ? 352 PHE F HD1  1 
ATOM 35980 H HD2  . PHE F 1 352 ? 481.481 849.429 468.858 1.00 31.43  ? 352 PHE F HD2  1 
ATOM 35981 H HE1  . PHE F 1 352 ? 480.203 853.761 469.794 1.00 31.45  ? 352 PHE F HE1  1 
ATOM 35982 H HE2  . PHE F 1 352 ? 483.061 851.106 468.933 1.00 31.85  ? 352 PHE F HE2  1 
ATOM 35983 H HZ   . PHE F 1 352 ? 482.423 853.274 469.401 1.00 31.73  ? 352 PHE F HZ   1 
ATOM 35984 N N    . THR F 1 353 ? 475.774 848.822 470.486 1.00 27.87  ? 353 THR F N    1 
ATOM 35985 C CA   . THR F 1 353 ? 474.554 848.067 470.223 1.00 34.63  ? 353 THR F CA   1 
ATOM 35986 C C    . THR F 1 353 ? 473.993 848.527 468.884 1.00 25.76  ? 353 THR F C    1 
ATOM 35987 O O    . THR F 1 353 ? 473.485 849.646 468.769 1.00 31.02  ? 353 THR F O    1 
ATOM 35988 C CB   . THR F 1 353 ? 473.537 848.265 471.344 1.00 34.35  ? 353 THR F CB   1 
ATOM 35989 O OG1  . THR F 1 353 ? 474.099 847.830 472.588 1.00 33.74  ? 353 THR F OG1  1 
ATOM 35990 C CG2  . THR F 1 353 ? 472.269 847.476 471.065 1.00 27.53  ? 353 THR F CG2  1 
ATOM 35991 H H    . THR F 1 353 ? 475.631 849.636 470.724 1.00 31.24  ? 353 THR F H    1 
ATOM 35992 H HA   . THR F 1 353 ? 474.761 847.121 470.161 1.00 31.88  ? 353 THR F HA   1 
ATOM 35993 H HB   . THR F 1 353 ? 473.306 849.205 471.407 1.00 31.76  ? 353 THR F HB   1 
ATOM 35994 H HG1  . THR F 1 353 ? 474.788 848.276 472.764 1.00 31.31  ? 353 THR F HG1  1 
ATOM 35995 H HG21 . THR F 1 353 ? 471.704 847.470 471.854 1.00 31.61  ? 353 THR F HG21 1 
ATOM 35996 H HG22 . THR F 1 353 ? 471.780 847.878 470.331 1.00 30.43  ? 353 THR F HG22 1 
ATOM 35997 H HG23 . THR F 1 353 ? 472.493 846.561 470.833 1.00 30.90  ? 353 THR F HG23 1 
ATOM 35998 N N    . VAL F 1 354 ? 474.082 847.668 467.874 1.00 25.79  ? 354 VAL F N    1 
ATOM 35999 C CA   . VAL F 1 354 ? 473.618 847.981 466.528 1.00 33.02  ? 354 VAL F CA   1 
ATOM 36000 C C    . VAL F 1 354 ? 472.292 847.270 466.301 1.00 36.42  ? 354 VAL F C    1 
ATOM 36001 O O    . VAL F 1 354 ? 472.200 846.046 466.454 1.00 44.31  ? 354 VAL F O    1 
ATOM 36002 C CB   . VAL F 1 354 ? 474.654 847.568 465.469 1.00 32.09  ? 354 VAL F CB   1 
ATOM 36003 C CG1  . VAL F 1 354 ? 474.244 848.070 464.088 1.00 32.23  ? 354 VAL F CG1  1 
ATOM 36004 C CG2  . VAL F 1 354 ? 476.035 848.087 465.838 1.00 31.75  ? 354 VAL F CG2  1 
ATOM 36005 H H    . VAL F 1 354 ? 474.416 846.879 467.946 1.00 32.23  ? 354 VAL F H    1 
ATOM 36006 H HA   . VAL F 1 354 ? 473.470 848.936 466.452 1.00 35.00  ? 354 VAL F HA   1 
ATOM 36007 H HB   . VAL F 1 354 ? 474.699 846.599 465.433 1.00 33.45  ? 354 VAL F HB   1 
ATOM 36008 H HG11 . VAL F 1 354 ? 473.280 848.025 464.001 1.00 33.31  ? 354 VAL F HG11 1 
ATOM 36009 H HG12 . VAL F 1 354 ? 474.542 848.987 463.984 1.00 33.92  ? 354 VAL F HG12 1 
ATOM 36010 H HG13 . VAL F 1 354 ? 474.657 847.508 463.415 1.00 34.06  ? 354 VAL F HG13 1 
ATOM 36011 H HG21 . VAL F 1 354 ? 476.565 847.354 466.189 1.00 33.57  ? 354 VAL F HG21 1 
ATOM 36012 H HG22 . VAL F 1 354 ? 475.944 848.781 466.511 1.00 33.87  ? 354 VAL F HG22 1 
ATOM 36013 H HG23 . VAL F 1 354 ? 476.459 848.453 465.046 1.00 33.52  ? 354 VAL F HG23 1 
ATOM 36014 N N    . MET F 1 355 ? 471.266 848.035 465.938 1.00 34.99  ? 355 MET F N    1 
ATOM 36015 C CA   . MET F 1 355 ? 469.943 847.497 465.643 1.00 36.56  ? 355 MET F CA   1 
ATOM 36016 C C    . MET F 1 355 ? 469.606 847.819 464.198 1.00 35.22  ? 355 MET F C    1 
ATOM 36017 O O    . MET F 1 355 ? 469.598 848.990 463.808 1.00 44.37  ? 355 MET F O    1 
ATOM 36018 C CB   . MET F 1 355 ? 468.888 848.079 466.586 1.00 39.12  ? 355 MET F CB   1 
ATOM 36019 C CG   . MET F 1 355 ? 467.627 847.242 466.691 1.00 42.47  ? 355 MET F CG   1 
ATOM 36020 S SD   . MET F 1 355 ? 467.697 846.034 468.029 1.00 72.33  ? 355 MET F SD   1 
ATOM 36021 C CE   . MET F 1 355 ? 467.657 847.101 469.467 1.00 44.77  ? 355 MET F CE   1 
ATOM 36022 H H    . MET F 1 355 ? 471.314 848.890 465.853 1.00 39.89  ? 355 MET F H    1 
ATOM 36023 H HA   . MET F 1 355 ? 469.954 846.534 465.760 1.00 40.47  ? 355 MET F HA   1 
ATOM 36024 H HB2  . MET F 1 355 ? 469.272 848.154 467.473 1.00 40.31  ? 355 MET F HB2  1 
ATOM 36025 H HB3  . MET F 1 355 ? 468.634 848.957 466.263 1.00 40.93  ? 355 MET F HB3  1 
ATOM 36026 H HG2  . MET F 1 355 ? 466.872 847.828 466.855 1.00 41.54  ? 355 MET F HG2  1 
ATOM 36027 H HG3  . MET F 1 355 ? 467.498 846.760 465.859 1.00 40.99  ? 355 MET F HG3  1 
ATOM 36028 H HE1  . MET F 1 355 ? 468.479 847.614 469.504 1.00 41.86  ? 355 MET F HE1  1 
ATOM 36029 H HE2  . MET F 1 355 ? 467.577 846.551 470.263 1.00 41.04  ? 355 MET F HE2  1 
ATOM 36030 H HE3  . MET F 1 355 ? 466.895 847.696 469.398 1.00 41.45  ? 355 MET F HE3  1 
ATOM 36031 N N    . THR F 1 356 ? 469.330 846.784 463.408 1.00 38.26  ? 356 THR F N    1 
ATOM 36032 C CA   . THR F 1 356 ? 469.003 846.936 461.999 1.00 37.37  ? 356 THR F CA   1 
ATOM 36033 C C    . THR F 1 356 ? 467.731 846.165 461.686 1.00 35.79  ? 356 THR F C    1 
ATOM 36034 O O    . THR F 1 356 ? 467.572 845.015 462.106 1.00 43.01  ? 356 THR F O    1 
ATOM 36035 C CB   . THR F 1 356 ? 470.140 846.433 461.100 1.00 36.16  ? 356 THR F CB   1 
ATOM 36036 O OG1  . THR F 1 356 ? 471.356 847.113 461.435 1.00 40.93  ? 356 THR F OG1  1 
ATOM 36037 C CG2  . THR F 1 356 ? 469.814 846.679 459.634 1.00 32.70  ? 356 THR F CG2  1 
ATOM 36038 H H    . THR F 1 356 ? 469.327 845.966 463.675 1.00 37.45  ? 356 THR F H    1 
ATOM 36039 H HA   . THR F 1 356 ? 468.848 847.872 461.801 1.00 38.18  ? 356 THR F HA   1 
ATOM 36040 H HB   . THR F 1 356 ? 470.257 845.479 461.231 1.00 37.43  ? 356 THR F HB   1 
ATOM 36041 H HG1  . THR F 1 356 ? 471.560 846.958 462.235 1.00 37.52  ? 356 THR F HG1  1 
ATOM 36042 H HG21 . THR F 1 356 ? 469.105 846.082 459.345 1.00 37.04  ? 356 THR F HG21 1 
ATOM 36043 H HG22 . THR F 1 356 ? 469.525 847.596 459.508 1.00 36.45  ? 356 THR F HG22 1 
ATOM 36044 H HG23 . THR F 1 356 ? 470.600 846.518 459.089 1.00 36.95  ? 356 THR F HG23 1 
ATOM 36045 N N    . LYS F 1 357 ? 466.830 846.802 460.945 1.00 38.61  ? 357 LYS F N    1 
ATOM 36046 C CA   . LYS F 1 357 ? 465.623 846.160 460.449 1.00 34.37  ? 357 LYS F CA   1 
ATOM 36047 C C    . LYS F 1 357 ? 465.471 846.484 458.972 1.00 32.49  ? 357 LYS F C    1 
ATOM 36048 O O    . LYS F 1 357 ? 465.524 847.654 458.582 1.00 33.07  ? 357 LYS F O    1 
ATOM 36049 C CB   . LYS F 1 357 ? 464.388 846.616 461.231 1.00 38.04  ? 357 LYS F CB   1 
ATOM 36050 C CG   . LYS F 1 357 ? 464.350 846.101 462.659 1.00 36.06  ? 357 LYS F CG   1 
ATOM 36051 C CD   . LYS F 1 357 ? 462.968 846.213 463.268 1.00 35.72  ? 357 LYS F CD   1 
ATOM 36052 C CE   . LYS F 1 357 ? 462.931 845.613 464.663 1.00 36.42  ? 357 LYS F CE   1 
ATOM 36053 N NZ   . LYS F 1 357 ? 461.549 845.525 465.200 1.00 39.82  ? 357 LYS F NZ   1 
ATOM 36054 H H    . LYS F 1 357 ? 466.899 847.628 460.712 1.00 37.34  ? 357 LYS F H    1 
ATOM 36055 H HA   . LYS F 1 357 ? 465.706 845.198 460.543 1.00 36.59  ? 357 LYS F HA   1 
ATOM 36056 H HB2  . LYS F 1 357 ? 464.378 847.586 461.265 1.00 37.22  ? 357 LYS F HB2  1 
ATOM 36057 H HB3  . LYS F 1 357 ? 463.593 846.295 460.778 1.00 36.76  ? 357 LYS F HB3  1 
ATOM 36058 H HG2  . LYS F 1 357 ? 464.609 845.166 462.667 1.00 36.98  ? 357 LYS F HG2  1 
ATOM 36059 H HG3  . LYS F 1 357 ? 464.962 846.622 463.202 1.00 37.73  ? 357 LYS F HG3  1 
ATOM 36060 H HD2  . LYS F 1 357 ? 462.720 847.148 463.332 1.00 36.91  ? 357 LYS F HD2  1 
ATOM 36061 H HD3  . LYS F 1 357 ? 462.332 845.733 462.714 1.00 37.57  ? 357 LYS F HD3  1 
ATOM 36062 H HE2  . LYS F 1 357 ? 463.302 844.717 464.633 1.00 36.40  ? 357 LYS F HE2  1 
ATOM 36063 H HE3  . LYS F 1 357 ? 463.453 846.170 465.262 1.00 37.62  ? 357 LYS F HE3  1 
ATOM 36064 H HZ1  . LYS F 1 357 ? 461.563 845.175 466.019 1.00 37.19  ? 357 LYS F HZ1  1 
ATOM 36065 H HZ2  . LYS F 1 357 ? 461.185 846.336 465.238 1.00 37.06  ? 357 LYS F HZ2  1 
ATOM 36066 H HZ3  . LYS F 1 357 ? 461.050 845.008 464.674 1.00 37.89  ? 357 LYS F HZ3  1 
ATOM 36067 N N    . MET F 1 358 ? 465.285 845.452 458.159 1.00 39.38  ? 358 MET F N    1 
ATOM 36068 C CA   . MET F 1 358 ? 465.153 845.627 456.724 1.00 33.53  ? 358 MET F CA   1 
ATOM 36069 C C    . MET F 1 358 ? 463.683 845.715 456.330 1.00 36.71  ? 358 MET F C    1 
ATOM 36070 O O    . MET F 1 358 ? 462.807 845.233 457.050 1.00 42.29  ? 358 MET F O    1 
ATOM 36071 C CB   . MET F 1 358 ? 465.821 844.469 455.990 1.00 37.02  ? 358 MET F CB   1 
ATOM 36072 C CG   . MET F 1 358 ? 467.238 844.150 456.462 1.00 37.38  ? 358 MET F CG   1 
ATOM 36073 S SD   . MET F 1 358 ? 468.521 845.346 456.016 1.00 56.04  ? 358 MET F SD   1 
ATOM 36074 C CE   . MET F 1 358 ? 467.853 846.129 454.552 1.00 39.55  ? 358 MET F CE   1 
ATOM 36075 H H    . MET F 1 358 ? 465.232 844.633 458.418 1.00 39.73  ? 358 MET F H    1 
ATOM 36076 H HA   . MET F 1 358 ? 465.608 846.444 456.474 1.00 39.26  ? 358 MET F HA   1 
ATOM 36077 H HB2  . MET F 1 358 ? 465.288 843.672 456.140 1.00 39.24  ? 358 MET F HB2  1 
ATOM 36078 H HB3  . MET F 1 358 ? 465.841 844.660 455.040 1.00 40.23  ? 358 MET F HB3  1 
ATOM 36079 H HG2  . MET F 1 358 ? 467.236 844.076 457.429 1.00 39.25  ? 358 MET F HG2  1 
ATOM 36080 H HG3  . MET F 1 358 ? 467.498 843.298 456.079 1.00 39.64  ? 358 MET F HG3  1 
ATOM 36081 H HE1  . MET F 1 358 ? 468.506 846.756 454.205 1.00 38.53  ? 358 MET F HE1  1 
ATOM 36082 H HE2  . MET F 1 358 ? 467.666 845.447 453.887 1.00 39.83  ? 358 MET F HE2  1 
ATOM 36083 H HE3  . MET F 1 358 ? 467.037 846.598 454.783 1.00 40.18  ? 358 MET F HE3  1 
ATOM 36084 N N    . PRO F 1 359 ? 463.384 846.332 455.188 1.00 41.56  ? 359 PRO F N    1 
ATOM 36085 C CA   . PRO F 1 359 ? 461.988 846.410 454.742 1.00 33.66  ? 359 PRO F CA   1 
ATOM 36086 C C    . PRO F 1 359 ? 461.373 845.027 454.580 1.00 33.61  ? 359 PRO F C    1 
ATOM 36087 O O    . PRO F 1 359 ? 462.020 844.087 454.115 1.00 36.01  ? 359 PRO F O    1 
ATOM 36088 C CB   . PRO F 1 359 ? 462.088 847.147 453.403 1.00 35.95  ? 359 PRO F CB   1 
ATOM 36089 C CG   . PRO F 1 359 ? 463.344 847.931 453.498 1.00 34.78  ? 359 PRO F CG   1 
ATOM 36090 C CD   . PRO F 1 359 ? 464.285 847.090 454.302 1.00 35.10  ? 359 PRO F CD   1 
ATOM 36091 H HA   . PRO F 1 359 ? 461.459 846.933 455.364 1.00 36.16  ? 359 PRO F HA   1 
ATOM 36092 H HB2  . PRO F 1 359 ? 462.137 846.505 452.678 1.00 36.58  ? 359 PRO F HB2  1 
ATOM 36093 H HB3  . PRO F 1 359 ? 461.323 847.734 453.293 1.00 36.56  ? 359 PRO F HB3  1 
ATOM 36094 H HG2  . PRO F 1 359 ? 463.700 848.086 452.609 1.00 35.70  ? 359 PRO F HG2  1 
ATOM 36095 H HG3  . PRO F 1 359 ? 463.171 848.773 453.948 1.00 36.40  ? 359 PRO F HG3  1 
ATOM 36096 H HD2  . PRO F 1 359 ? 464.779 846.488 453.725 1.00 36.16  ? 359 PRO F HD2  1 
ATOM 36097 H HD3  . PRO F 1 359 ? 464.878 847.656 454.819 1.00 35.98  ? 359 PRO F HD3  1 
ATOM 36098 N N    . GLY F 1 360 ? 460.112 844.912 454.962 1.00 38.87  ? 360 GLY F N    1 
ATOM 36099 C CA   . GLY F 1 360 ? 459.402 843.653 454.912 1.00 36.14  ? 360 GLY F CA   1 
ATOM 36100 C C    . GLY F 1 360 ? 458.336 843.614 455.987 1.00 37.85  ? 360 GLY F C    1 
ATOM 36101 O O    . GLY F 1 360 ? 457.776 844.640 456.354 1.00 44.57  ? 360 GLY F O    1 
ATOM 36102 H H    . GLY F 1 360 ? 459.639 845.565 455.261 1.00 39.01  ? 360 GLY F H    1 
ATOM 36103 H HA2  . GLY F 1 360 ? 458.979 843.546 454.046 1.00 40.03  ? 360 GLY F HA2  1 
ATOM 36104 H HA3  . GLY F 1 360 ? 460.019 842.918 455.055 1.00 39.10  ? 360 GLY F HA3  1 
ATOM 36105 N N    . LYS F 1 361 ? 458.062 842.403 456.478 1.00 47.61  ? 361 LYS F N    1 
ATOM 36106 C CA   . LYS F 1 361 ? 457.137 842.261 457.597 1.00 46.59  ? 361 LYS F CA   1 
ATOM 36107 C C    . LYS F 1 361 ? 457.633 842.995 458.832 1.00 47.67  ? 361 LYS F C    1 
ATOM 36108 O O    . LYS F 1 361 ? 456.827 843.531 459.600 1.00 52.44  ? 361 LYS F O    1 
ATOM 36109 C CB   . LYS F 1 361 ? 456.924 840.786 457.935 1.00 49.94  ? 361 LYS F CB   1 
ATOM 36110 C CG   . LYS F 1 361 ? 455.635 840.194 457.401 1.00 52.49  ? 361 LYS F CG   1 
ATOM 36111 C CD   . LYS F 1 361 ? 455.221 838.998 458.243 1.00 55.95  ? 361 LYS F CD   1 
ATOM 36112 C CE   . LYS F 1 361 ? 453.908 838.406 457.780 1.00 55.80  ? 361 LYS F CE   1 
ATOM 36113 N NZ   . LYS F 1 361 ? 453.492 837.263 458.637 1.00 53.37  ? 361 LYS F NZ   1 
ATOM 36114 H H    . LYS F 1 361 ? 458.393 841.665 456.186 1.00 48.92  ? 361 LYS F H    1 
ATOM 36115 H HA   . LYS F 1 361 ? 456.280 842.641 457.348 1.00 48.33  ? 361 LYS F HA   1 
ATOM 36116 H HB2  . LYS F 1 361 ? 457.657 840.273 457.562 1.00 49.07  ? 361 LYS F HB2  1 
ATOM 36117 H HB3  . LYS F 1 361 ? 456.915 840.688 458.900 1.00 49.86  ? 361 LYS F HB3  1 
ATOM 36118 H HG2  . LYS F 1 361 ? 454.929 840.857 457.442 1.00 49.35  ? 361 LYS F HG2  1 
ATOM 36119 H HG3  . LYS F 1 361 ? 455.770 839.896 456.488 1.00 49.59  ? 361 LYS F HG3  1 
ATOM 36120 H HD2  . LYS F 1 361 ? 455.904 838.312 458.177 1.00 50.44  ? 361 LYS F HD2  1 
ATOM 36121 H HD3  . LYS F 1 361 ? 455.118 839.279 459.166 1.00 49.91  ? 361 LYS F HD3  1 
ATOM 36122 H HE2  . LYS F 1 361 ? 453.217 839.085 457.822 1.00 49.95  ? 361 LYS F HE2  1 
ATOM 36123 H HE3  . LYS F 1 361 ? 454.007 838.083 456.870 1.00 50.35  ? 361 LYS F HE3  1 
ATOM 36124 H HZ1  . LYS F 1 361 ? 454.136 836.649 458.657 1.00 50.06  ? 361 LYS F HZ1  1 
ATOM 36125 H HZ2  . LYS F 1 361 ? 452.750 836.893 458.312 1.00 50.04  ? 361 LYS F HZ2  1 
ATOM 36126 H HZ3  . LYS F 1 361 ? 453.336 837.544 459.467 1.00 49.64  ? 361 LYS F HZ3  1 
ATOM 36127 N N    . GLU F 1 362 ? 458.949 843.027 459.046 1.00 47.37  ? 362 GLU F N    1 
ATOM 36128 C CA   . GLU F 1 362 ? 459.492 843.644 460.248 1.00 48.67  ? 362 GLU F CA   1 
ATOM 36129 C C    . GLU F 1 362 ? 459.121 845.114 460.363 1.00 49.58  ? 362 GLU F C    1 
ATOM 36130 O O    . GLU F 1 362 ? 459.144 845.658 461.472 1.00 53.20  ? 362 GLU F O    1 
ATOM 36131 C CB   . GLU F 1 362 ? 461.013 843.494 460.272 1.00 51.69  ? 362 GLU F CB   1 
ATOM 36132 C CG   . GLU F 1 362 ? 461.508 842.339 461.122 1.00 51.93  ? 362 GLU F CG   1 
ATOM 36133 C CD   . GLU F 1 362 ? 460.840 841.027 460.766 1.00 60.71  ? 362 GLU F CD   1 
ATOM 36134 O OE1  . GLU F 1 362 ? 460.848 840.660 459.572 1.00 60.30  ? 362 GLU F OE1  1 
ATOM 36135 O OE2  . GLU F 1 362 ? 460.309 840.360 461.678 1.00 60.36  ? 362 GLU F OE2  1 
ATOM 36136 H H    . GLU F 1 362 ? 459.539 842.701 458.513 1.00 50.24  ? 362 GLU F H    1 
ATOM 36137 H HA   . GLU F 1 362 ? 459.134 843.186 461.025 1.00 50.26  ? 362 GLU F HA   1 
ATOM 36138 H HB2  . GLU F 1 362 ? 461.329 843.351 459.366 1.00 50.19  ? 362 GLU F HB2  1 
ATOM 36139 H HB3  . GLU F 1 362 ? 461.400 844.310 460.628 1.00 49.87  ? 362 GLU F HB3  1 
ATOM 36140 H HG2  . GLU F 1 362 ? 462.463 842.235 460.991 1.00 50.10  ? 362 GLU F HG2  1 
ATOM 36141 H HG3  . GLU F 1 362 ? 461.318 842.529 462.054 1.00 50.10  ? 362 GLU F HG3  1 
ATOM 36142 N N    . THR F 1 363 ? 458.780 845.769 459.253 1.00 34.20  ? 363 THR F N    1 
ATOM 36143 C CA   . THR F 1 363 ? 458.446 847.184 459.270 1.00 34.34  ? 363 THR F CA   1 
ATOM 36144 C C    . THR F 1 363 ? 457.027 847.481 458.809 1.00 33.33  ? 363 THR F C    1 
ATOM 36145 O O    . THR F 1 363 ? 456.618 848.645 458.850 1.00 37.62  ? 363 THR F O    1 
ATOM 36146 C CB   . THR F 1 363 ? 459.433 847.975 458.398 1.00 38.91  ? 363 THR F CB   1 
ATOM 36147 O OG1  . THR F 1 363 ? 459.361 847.512 457.045 1.00 47.18  ? 363 THR F OG1  1 
ATOM 36148 C CG2  . THR F 1 363 ? 460.853 847.806 458.916 1.00 33.05  ? 363 THR F CG2  1 
ATOM 36149 H H    . THR F 1 363 ? 458.736 845.410 458.473 1.00 40.12  ? 363 THR F H    1 
ATOM 36150 H HA   . THR F 1 363 ? 458.531 847.516 460.177 1.00 39.58  ? 363 THR F HA   1 
ATOM 36151 H HB   . THR F 1 363 ? 459.207 848.918 458.428 1.00 39.13  ? 363 THR F HB   1 
ATOM 36152 H HG1  . THR F 1 363 ? 459.905 847.937 456.567 1.00 39.42  ? 363 THR F HG1  1 
ATOM 36153 H HG21 . THR F 1 363 ? 461.462 848.363 458.406 1.00 38.10  ? 363 THR F HG21 1 
ATOM 36154 H HG22 . THR F 1 363 ? 460.899 848.065 459.850 1.00 39.15  ? 363 THR F HG22 1 
ATOM 36155 H HG23 . THR F 1 363 ? 461.129 846.880 458.833 1.00 38.29  ? 363 THR F HG23 1 
ATOM 36156 N N    . ALA F 1 364 ? 456.269 846.480 458.371 1.00 41.50  ? 364 ALA F N    1 
ATOM 36157 C CA   . ALA F 1 364 ? 454.876 846.705 458.015 1.00 34.02  ? 364 ALA F CA   1 
ATOM 36158 C C    . ALA F 1 364 ? 454.086 847.113 459.251 1.00 40.27  ? 364 ALA F C    1 
ATOM 36159 O O    . ALA F 1 364 ? 454.233 846.525 460.325 1.00 43.29  ? 364 ALA F O    1 
ATOM 36160 C CB   . ALA F 1 364 ? 454.275 845.451 457.387 1.00 32.31  ? 364 ALA F CB   1 
ATOM 36161 H H    . ALA F 1 364 ? 456.535 845.668 458.273 1.00 40.40  ? 364 ALA F H    1 
ATOM 36162 H HA   . ALA F 1 364 ? 454.822 847.426 457.368 1.00 38.18  ? 364 ALA F HA   1 
ATOM 36163 H HB1  . ALA F 1 364 ? 454.777 845.227 456.588 1.00 38.23  ? 364 ALA F HB1  1 
ATOM 36164 H HB2  . ALA F 1 364 ? 453.349 845.625 457.159 1.00 38.74  ? 364 ALA F HB2  1 
ATOM 36165 H HB3  . ALA F 1 364 ? 454.327 844.722 458.025 1.00 39.50  ? 364 ALA F HB3  1 
ATOM 36166 N N    . ASP F 1 365 ? 453.236 848.122 459.095 1.00 41.54  ? 365 ASP F N    1 
ATOM 36167 C CA   . ASP F 1 365 ? 452.613 848.768 460.239 1.00 31.24  ? 365 ASP F CA   1 
ATOM 36168 C C    . ASP F 1 365 ? 451.294 849.383 459.795 1.00 36.23  ? 365 ASP F C    1 
ATOM 36169 O O    . ASP F 1 365 ? 450.971 849.420 458.606 1.00 47.70  ? 365 ASP F O    1 
ATOM 36170 C CB   . ASP F 1 365 ? 453.546 849.828 460.833 1.00 38.14  ? 365 ASP F CB   1 
ATOM 36171 C CG   . ASP F 1 365 ? 453.095 850.314 462.190 1.00 50.78  ? 365 ASP F CG   1 
ATOM 36172 O OD1  . ASP F 1 365 ? 453.089 849.505 463.140 1.00 51.28  ? 365 ASP F OD1  1 
ATOM 36173 O OD2  . ASP F 1 365 ? 452.752 851.508 462.309 1.00 52.79  ? 365 ASP F OD2  1 
ATOM 36174 H H    . ASP F 1 365 ? 453.004 848.450 458.335 1.00 41.94  ? 365 ASP F H    1 
ATOM 36175 H HA   . ASP F 1 365 ? 452.426 848.106 460.923 1.00 39.27  ? 365 ASP F HA   1 
ATOM 36176 H HB2  . ASP F 1 365 ? 454.434 849.448 460.930 1.00 41.51  ? 365 ASP F HB2  1 
ATOM 36177 H HB3  . ASP F 1 365 ? 453.576 850.592 460.236 1.00 40.67  ? 365 ASP F HB3  1 
ATOM 36178 N N    . ARG F 1 366 ? 450.530 849.866 460.776 1.00 37.55  ? 366 ARG F N    1 
ATOM 36179 C CA   . ARG F 1 366 ? 449.300 850.586 460.471 1.00 31.46  ? 366 ARG F CA   1 
ATOM 36180 C C    . ARG F 1 366 ? 449.576 851.828 459.637 1.00 33.49  ? 366 ARG F C    1 
ATOM 36181 O O    . ARG F 1 366 ? 448.728 852.241 458.841 1.00 34.81  ? 366 ARG F O    1 
ATOM 36182 C CB   . ARG F 1 366 ? 448.587 850.965 461.769 1.00 29.66  ? 366 ARG F CB   1 
ATOM 36183 C CG   . ARG F 1 366 ? 447.159 851.444 461.589 1.00 38.71  ? 366 ARG F CG   1 
ATOM 36184 C CD   . ARG F 1 366 ? 446.837 852.604 462.517 1.00 39.62  ? 366 ARG F CD   1 
ATOM 36185 N NE   . ARG F 1 366 ? 447.404 853.868 462.062 1.00 35.62  ? 366 ARG F NE   1 
ATOM 36186 C CZ   . ARG F 1 366 ? 446.730 854.816 461.423 1.00 34.72  ? 366 ARG F CZ   1 
ATOM 36187 N NH1  . ARG F 1 366 ? 447.356 855.937 461.079 1.00 30.96  ? 366 ARG F NH1  1 
ATOM 36188 N NH2  . ARG F 1 366 ? 445.449 854.675 461.121 1.00 36.94  ? 366 ARG F NH2  1 
ATOM 36189 H H    . ARG F 1 366 ? 450.697 849.787 461.615 1.00 37.56  ? 366 ARG F H    1 
ATOM 36190 H HA   . ARG F 1 366 ? 448.711 850.007 459.962 1.00 35.56  ? 366 ARG F HA   1 
ATOM 36191 H HB2  . ARG F 1 366 ? 448.566 850.188 462.349 1.00 36.05  ? 366 ARG F HB2  1 
ATOM 36192 H HB3  . ARG F 1 366 ? 449.085 851.679 462.198 1.00 34.75  ? 366 ARG F HB3  1 
ATOM 36193 H HG2  . ARG F 1 366 ? 447.032 851.742 460.674 1.00 36.89  ? 366 ARG F HG2  1 
ATOM 36194 H HG3  . ARG F 1 366 ? 446.550 850.717 461.791 1.00 36.35  ? 366 ARG F HG3  1 
ATOM 36195 H HD2  . ARG F 1 366 ? 445.875 852.697 462.590 1.00 36.03  ? 366 ARG F HD2  1 
ATOM 36196 H HD3  . ARG F 1 366 ? 447.212 852.413 463.391 1.00 36.60  ? 366 ARG F HD3  1 
ATOM 36197 H HE   . ARG F 1 366 ? 448.235 854.015 462.229 1.00 35.51  ? 366 ARG F HE   1 
ATOM 36198 H HH11 . ARG F 1 366 ? 448.189 856.039 461.270 1.00 34.61  ? 366 ARG F HH11 1 
ATOM 36199 H HH12 . ARG F 1 366 ? 446.930 856.558 460.664 1.00 35.94  ? 366 ARG F HH12 1 
ATOM 36200 H HH21 . ARG F 1 366 ? 445.027 853.959 461.335 1.00 35.93  ? 366 ARG F HH21 1 
ATOM 36201 H HH22 . ARG F 1 366 ? 445.037 855.306 460.707 1.00 35.77  ? 366 ARG F HH22 1 
ATOM 36202 N N    . ASN F 1 367 ? 450.749 852.437 459.807 1.00 38.95  ? 367 ASN F N    1 
ATOM 36203 C CA   . ASN F 1 367 ? 451.103 853.637 459.062 1.00 36.88  ? 367 ASN F CA   1 
ATOM 36204 C C    . ASN F 1 367 ? 451.682 853.329 457.689 1.00 32.03  ? 367 ASN F C    1 
ATOM 36205 O O    . ASN F 1 367 ? 451.504 854.125 456.761 1.00 35.83  ? 367 ASN F O    1 
ATOM 36206 C CB   . ASN F 1 367 ? 452.107 854.473 459.859 1.00 34.99  ? 367 ASN F CB   1 
ATOM 36207 C CG   . ASN F 1 367 ? 451.518 855.018 461.141 1.00 40.78  ? 367 ASN F CG   1 
ATOM 36208 O OD1  . ASN F 1 367 ? 450.601 855.835 461.116 1.00 38.03  ? 367 ASN F OD1  1 
ATOM 36209 N ND2  . ASN F 1 367 ? 452.047 854.571 462.272 1.00 41.79  ? 367 ASN F ND2  1 
ATOM 36210 H H    . ASN F 1 367 ? 451.360 852.171 460.352 1.00 37.50  ? 367 ASN F H    1 
ATOM 36211 H HA   . ASN F 1 367 ? 450.305 854.174 458.934 1.00 37.45  ? 367 ASN F HA   1 
ATOM 36212 H HB2  . ASN F 1 367 ? 452.869 853.918 460.088 1.00 36.67  ? 367 ASN F HB2  1 
ATOM 36213 H HB3  . ASN F 1 367 ? 452.393 855.224 459.317 1.00 37.09  ? 367 ASN F HB3  1 
ATOM 36214 H HD21 . ASN F 1 367 ? 452.690 853.999 462.250 1.00 37.89  ? 367 ASN F HD21 1 
ATOM 36215 H HD22 . ASN F 1 367 ? 451.747 854.851 463.028 1.00 37.20  ? 367 ASN F HD22 1 
ATOM 36216 N N    . ASP F 1 368 ? 452.376 852.203 457.542 1.00 32.83  ? 368 ASP F N    1 
ATOM 36217 C CA   . ASP F 1 368 ? 452.913 851.758 456.257 1.00 31.38  ? 368 ASP F CA   1 
ATOM 36218 C C    . ASP F 1 368 ? 452.523 850.299 456.067 1.00 26.74  ? 368 ASP F C    1 
ATOM 36219 O O    . ASP F 1 368 ? 453.278 849.391 456.436 1.00 34.30  ? 368 ASP F O    1 
ATOM 36220 C CB   . ASP F 1 368 ? 454.427 851.938 456.193 1.00 34.30  ? 368 ASP F CB   1 
ATOM 36221 C CG   . ASP F 1 368 ? 454.995 851.596 454.830 1.00 38.86  ? 368 ASP F CG   1 
ATOM 36222 O OD1  . ASP F 1 368 ? 454.208 851.480 453.869 1.00 35.51  ? 368 ASP F OD1  1 
ATOM 36223 O OD2  . ASP F 1 368 ? 456.227 851.438 454.718 1.00 44.89  ? 368 ASP F OD2  1 
ATOM 36224 H H    . ASP F 1 368 ? 452.554 851.665 458.189 1.00 35.67  ? 368 ASP F H    1 
ATOM 36225 H HA   . ASP F 1 368 ? 452.521 852.283 455.543 1.00 35.12  ? 368 ASP F HA   1 
ATOM 36226 H HB2  . ASP F 1 368 ? 454.644 852.863 456.386 1.00 35.05  ? 368 ASP F HB2  1 
ATOM 36227 H HB3  . ASP F 1 368 ? 454.843 851.355 456.846 1.00 34.75  ? 368 ASP F HB3  1 
ATOM 36228 N N    . PRO F 1 369 ? 451.346 850.033 455.494 1.00 25.87  ? 369 PRO F N    1 
ATOM 36229 C CA   . PRO F 1 369 ? 450.910 848.638 455.327 1.00 26.79  ? 369 PRO F CA   1 
ATOM 36230 C C    . PRO F 1 369 ? 451.779 847.826 454.382 1.00 27.45  ? 369 PRO F C    1 
ATOM 36231 O O    . PRO F 1 369 ? 451.581 846.609 454.289 1.00 22.98  ? 369 PRO F O    1 
ATOM 36232 C CB   . PRO F 1 369 ? 449.483 848.777 454.778 1.00 22.53  ? 369 PRO F CB   1 
ATOM 36233 C CG   . PRO F 1 369 ? 449.071 850.167 455.104 1.00 24.40  ? 369 PRO F CG   1 
ATOM 36234 C CD   . PRO F 1 369 ? 450.312 850.985 455.061 1.00 26.35  ? 369 PRO F CD   1 
ATOM 36235 H HA   . PRO F 1 369 ? 450.876 848.193 456.189 1.00 29.66  ? 369 PRO F HA   1 
ATOM 36236 H HB2  . PRO F 1 369 ? 449.487 848.637 453.819 1.00 27.28  ? 369 PRO F HB2  1 
ATOM 36237 H HB3  . PRO F 1 369 ? 448.901 848.136 455.215 1.00 28.07  ? 369 PRO F HB3  1 
ATOM 36238 H HG2  . PRO F 1 369 ? 448.433 850.480 454.444 1.00 29.62  ? 369 PRO F HG2  1 
ATOM 36239 H HG3  . PRO F 1 369 ? 448.681 850.190 455.992 1.00 27.93  ? 369 PRO F HG3  1 
ATOM 36240 H HD2  . PRO F 1 369 ? 450.487 851.289 454.157 1.00 29.86  ? 369 PRO F HD2  1 
ATOM 36241 H HD3  . PRO F 1 369 ? 450.248 851.727 455.682 1.00 28.60  ? 369 PRO F HD3  1 
ATOM 36242 N N    . TYR F 1 370 ? 452.728 848.447 453.684 1.00 33.53  ? 370 TYR F N    1 
ATOM 36243 C CA   . TYR F 1 370 ? 453.516 847.763 452.669 1.00 23.21  ? 370 TYR F CA   1 
ATOM 36244 C C    . TYR F 1 370 ? 454.950 847.480 453.084 1.00 28.49  ? 370 TYR F C    1 
ATOM 36245 O O    . TYR F 1 370 ? 455.627 846.706 452.406 1.00 38.52  ? 370 TYR F O    1 
ATOM 36246 C CB   . TYR F 1 370 ? 453.526 848.584 451.376 1.00 23.67  ? 370 TYR F CB   1 
ATOM 36247 C CG   . TYR F 1 370 ? 452.142 848.975 450.919 1.00 20.73  ? 370 TYR F CG   1 
ATOM 36248 C CD1  . TYR F 1 370 ? 451.353 848.093 450.194 1.00 20.31  ? 370 TYR F CD1  1 
ATOM 36249 C CD2  . TYR F 1 370 ? 451.620 850.223 451.220 1.00 25.62  ? 370 TYR F CD2  1 
ATOM 36250 C CE1  . TYR F 1 370 ? 450.088 848.446 449.780 1.00 16.95  ? 370 TYR F CE1  1 
ATOM 36251 C CE2  . TYR F 1 370 ? 450.356 850.584 450.811 1.00 23.84  ? 370 TYR F CE2  1 
ATOM 36252 C CZ   . TYR F 1 370 ? 449.594 849.692 450.091 1.00 20.16  ? 370 TYR F CZ   1 
ATOM 36253 O OH   . TYR F 1 370 ? 448.335 850.052 449.681 1.00 27.86  ? 370 TYR F OH   1 
ATOM 36254 H H    . TYR F 1 370 ? 452.934 849.276 453.780 1.00 29.35  ? 370 TYR F H    1 
ATOM 36255 H HA   . TYR F 1 370 ? 453.097 846.912 452.470 1.00 28.42  ? 370 TYR F HA   1 
ATOM 36256 H HB2  . TYR F 1 370 ? 454.034 849.397 451.521 1.00 27.92  ? 370 TYR F HB2  1 
ATOM 36257 H HB3  . TYR F 1 370 ? 453.934 848.058 450.671 1.00 28.54  ? 370 TYR F HB3  1 
ATOM 36258 H HD1  . TYR F 1 370 ? 451.685 847.250 449.983 1.00 26.51  ? 370 TYR F HD1  1 
ATOM 36259 H HD2  . TYR F 1 370 ? 452.132 850.827 451.707 1.00 28.02  ? 370 TYR F HD2  1 
ATOM 36260 H HE1  . TYR F 1 370 ? 449.570 847.845 449.293 1.00 26.64  ? 370 TYR F HE1  1 
ATOM 36261 H HE2  . TYR F 1 370 ? 450.020 851.426 451.019 1.00 27.41  ? 370 TYR F HE2  1 
ATOM 36262 H HH   . TYR F 1 370 ? 447.977 849.416 449.264 1.00 28.81  ? 370 TYR F HH   1 
ATOM 36263 N N    . GLY F 1 371 ? 455.429 848.072 454.173 1.00 36.75  ? 371 GLY F N    1 
ATOM 36264 C CA   . GLY F 1 371 ? 456.771 847.785 454.647 1.00 27.62  ? 371 GLY F CA   1 
ATOM 36265 C C    . GLY F 1 371 ? 457.874 848.207 453.702 1.00 33.26  ? 371 GLY F C    1 
ATOM 36266 O O    . GLY F 1 371 ? 458.753 847.401 453.381 1.00 40.46  ? 371 GLY F O    1 
ATOM 36267 H H    . GLY F 1 371 ? 454.999 848.642 454.651 1.00 34.65  ? 371 GLY F H    1 
ATOM 36268 H HA2  . GLY F 1 371 ? 456.911 848.240 455.492 1.00 35.17  ? 371 GLY F HA2  1 
ATOM 36269 H HA3  . GLY F 1 371 ? 456.856 846.831 454.799 1.00 34.20  ? 371 GLY F HA3  1 
ATOM 36270 N N    . GLU F 1 372 ? 457.850 849.456 453.239 1.00 34.04  ? 372 GLU F N    1 
ATOM 36271 C CA   . GLU F 1 372 ? 458.807 849.911 452.240 1.00 29.62  ? 372 GLU F CA   1 
ATOM 36272 C C    . GLU F 1 372 ? 460.049 850.555 452.842 1.00 31.01  ? 372 GLU F C    1 
ATOM 36273 O O    . GLU F 1 372 ? 460.951 850.933 452.089 1.00 35.96  ? 372 GLU F O    1 
ATOM 36274 C CB   . GLU F 1 372 ? 458.132 850.908 451.294 1.00 33.99  ? 372 GLU F CB   1 
ATOM 36275 C CG   . GLU F 1 372 ? 457.007 850.316 450.457 1.00 31.62  ? 372 GLU F CG   1 
ATOM 36276 C CD   . GLU F 1 372 ? 457.444 849.107 449.658 1.00 41.99  ? 372 GLU F CD   1 
ATOM 36277 O OE1  . GLU F 1 372 ? 458.615 849.066 449.230 1.00 41.22  ? 372 GLU F OE1  1 
ATOM 36278 O OE2  . GLU F 1 372 ? 456.616 848.195 449.458 1.00 47.10  ? 372 GLU F OE2  1 
ATOM 36279 H H    . GLU F 1 372 ? 457.288 850.057 453.489 1.00 35.57  ? 372 GLU F H    1 
ATOM 36280 H HA   . GLU F 1 372 ? 459.098 849.149 451.716 1.00 35.20  ? 372 GLU F HA   1 
ATOM 36281 H HB2  . GLU F 1 372 ? 457.758 851.632 451.820 1.00 35.56  ? 372 GLU F HB2  1 
ATOM 36282 H HB3  . GLU F 1 372 ? 458.799 851.258 450.684 1.00 36.17  ? 372 GLU F HB3  1 
ATOM 36283 H HG2  . GLU F 1 372 ? 456.286 850.042 451.046 1.00 35.01  ? 372 GLU F HG2  1 
ATOM 36284 H HG3  . GLU F 1 372 ? 456.689 850.989 449.835 1.00 34.98  ? 372 GLU F HG3  1 
ATOM 36285 N N    . THR F 1 373 ? 460.126 850.686 454.163 1.00 42.87  ? 373 THR F N    1 
ATOM 36286 C CA   . THR F 1 373 ? 461.206 851.432 454.794 1.00 34.89  ? 373 THR F CA   1 
ATOM 36287 C C    . THR F 1 373 ? 462.002 850.558 455.755 1.00 39.00  ? 373 THR F C    1 
ATOM 36288 O O    . THR F 1 373 ? 461.522 849.531 456.239 1.00 44.20  ? 373 THR F O    1 
ATOM 36289 C CB   . THR F 1 373 ? 460.653 852.643 455.546 1.00 37.05  ? 373 THR F CB   1 
ATOM 36290 O OG1  . THR F 1 373 ? 459.698 852.209 456.522 1.00 48.43  ? 373 THR F OG1  1 
ATOM 36291 C CG2  . THR F 1 373 ? 459.981 853.606 454.584 1.00 36.32  ? 373 THR F CG2  1 
ATOM 36292 H H    . THR F 1 373 ? 459.562 850.350 454.719 1.00 38.79  ? 373 THR F H    1 
ATOM 36293 H HA   . THR F 1 373 ? 461.815 851.757 454.113 1.00 37.73  ? 373 THR F HA   1 
ATOM 36294 H HB   . THR F 1 373 ? 461.380 853.108 455.990 1.00 37.70  ? 373 THR F HB   1 
ATOM 36295 H HG1  . THR F 1 373 ? 459.400 852.871 456.945 1.00 39.17  ? 373 THR F HG1  1 
ATOM 36296 H HG21 . THR F 1 373 ? 459.644 854.377 455.067 1.00 38.07  ? 373 THR F HG21 1 
ATOM 36297 H HG22 . THR F 1 373 ? 460.618 853.906 453.917 1.00 36.86  ? 373 THR F HG22 1 
ATOM 36298 H HG23 . THR F 1 373 ? 459.241 853.167 454.138 1.00 37.34  ? 373 THR F HG23 1 
ATOM 36299 N N    . GLY F 1 374 ? 463.242 850.982 456.018 1.00 38.37  ? 374 GLY F N    1 
ATOM 36300 C CA   . GLY F 1 374 ? 464.090 850.321 456.986 1.00 23.19  ? 374 GLY F CA   1 
ATOM 36301 C C    . GLY F 1 374 ? 464.962 851.337 457.697 1.00 26.62  ? 374 GLY F C    1 
ATOM 36302 O O    . GLY F 1 374 ? 464.949 852.525 457.373 1.00 27.89  ? 374 GLY F O    1 
ATOM 36303 H H    . GLY F 1 374 ? 463.610 851.661 455.639 1.00 33.63  ? 374 GLY F H    1 
ATOM 36304 H HA2  . GLY F 1 374 ? 463.546 849.860 457.643 1.00 31.58  ? 374 GLY F HA2  1 
ATOM 36305 H HA3  . GLY F 1 374 ? 464.659 849.675 456.540 1.00 31.87  ? 374 GLY F HA3  1 
ATOM 36306 N N    . PHE F 1 375 ? 465.721 850.852 458.677 1.00 24.23  ? 375 PHE F N    1 
ATOM 36307 C CA   . PHE F 1 375 ? 466.577 851.728 459.463 1.00 31.21  ? 375 PHE F CA   1 
ATOM 36308 C C    . PHE F 1 375 ? 467.707 850.919 460.082 1.00 25.61  ? 375 PHE F C    1 
ATOM 36309 O O    . PHE F 1 375 ? 467.659 849.689 460.145 1.00 25.81  ? 375 PHE F O    1 
ATOM 36310 C CB   . PHE F 1 375 ? 465.787 852.452 460.563 1.00 28.28  ? 375 PHE F CB   1 
ATOM 36311 C CG   . PHE F 1 375 ? 465.420 851.570 461.721 1.00 31.40  ? 375 PHE F CG   1 
ATOM 36312 C CD1  . PHE F 1 375 ? 464.251 850.832 461.703 1.00 19.90  ? 375 PHE F CD1  1 
ATOM 36313 C CD2  . PHE F 1 375 ? 466.247 851.475 462.827 1.00 34.96  ? 375 PHE F CD2  1 
ATOM 36314 C CE1  . PHE F 1 375 ? 463.916 850.018 462.763 1.00 26.87  ? 375 PHE F CE1  1 
ATOM 36315 C CE2  . PHE F 1 375 ? 465.915 850.663 463.888 1.00 32.80  ? 375 PHE F CE2  1 
ATOM 36316 C CZ   . PHE F 1 375 ? 464.748 849.935 463.856 1.00 29.86  ? 375 PHE F CZ   1 
ATOM 36317 H H    . PHE F 1 375 ? 465.757 850.024 458.904 1.00 30.93  ? 375 PHE F H    1 
ATOM 36318 H HA   . PHE F 1 375 ? 466.968 852.398 458.882 1.00 32.40  ? 375 PHE F HA   1 
ATOM 36319 H HB2  . PHE F 1 375 ? 466.325 853.181 460.906 1.00 29.78  ? 375 PHE F HB2  1 
ATOM 36320 H HB3  . PHE F 1 375 ? 464.966 852.798 460.182 1.00 30.81  ? 375 PHE F HB3  1 
ATOM 36321 H HD1  . PHE F 1 375 ? 463.686 850.884 460.966 1.00 30.41  ? 375 PHE F HD1  1 
ATOM 36322 H HD2  . PHE F 1 375 ? 467.037 851.965 462.853 1.00 30.54  ? 375 PHE F HD2  1 
ATOM 36323 H HE1  . PHE F 1 375 ? 463.127 849.527 462.740 1.00 31.37  ? 375 PHE F HE1  1 
ATOM 36324 H HE2  . PHE F 1 375 ? 466.477 850.609 464.626 1.00 32.09  ? 375 PHE F HE2  1 
ATOM 36325 H HZ   . PHE F 1 375 ? 464.521 849.388 464.573 1.00 31.43  ? 375 PHE F HZ   1 
ATOM 36326 N N    . SER F 1 376 ? 468.732 851.637 460.538 1.00 31.54  ? 376 SER F N    1 
ATOM 36327 C CA   . SER F 1 376 ? 469.839 851.057 461.284 1.00 24.59  ? 376 SER F CA   1 
ATOM 36328 C C    . SER F 1 376 ? 470.352 852.089 462.277 1.00 31.40  ? 376 SER F C    1 
ATOM 36329 O O    . SER F 1 376 ? 470.566 853.249 461.918 1.00 32.79  ? 376 SER F O    1 
ATOM 36330 C CB   . SER F 1 376 ? 470.969 850.610 460.354 1.00 31.15  ? 376 SER F CB   1 
ATOM 36331 O OG   . SER F 1 376 ? 471.974 849.920 461.070 1.00 40.69  ? 376 SER F OG   1 
ATOM 36332 H H    . SER F 1 376 ? 468.807 852.486 460.423 1.00 31.97  ? 376 SER F H    1 
ATOM 36333 H HA   . SER F 1 376 ? 469.524 850.284 461.777 1.00 31.72  ? 376 SER F HA   1 
ATOM 36334 H HB2  . SER F 1 376 ? 470.605 850.021 459.674 1.00 32.36  ? 376 SER F HB2  1 
ATOM 36335 H HB3  . SER F 1 376 ? 471.360 851.393 459.938 1.00 32.21  ? 376 SER F HB3  1 
ATOM 36336 H HG   . SER F 1 376 ? 471.649 849.237 461.436 1.00 34.31  ? 376 SER F HG   1 
ATOM 36337 N N    . SER F 1 377 ? 470.549 851.664 463.524 1.00 33.00  ? 377 SER F N    1 
ATOM 36338 C CA   . SER F 1 377 ? 470.947 852.567 464.594 1.00 24.79  ? 377 SER F CA   1 
ATOM 36339 C C    . SER F 1 377 ? 472.068 851.939 465.407 1.00 27.96  ? 377 SER F C    1 
ATOM 36340 O O    . SER F 1 377 ? 472.234 850.718 465.427 1.00 35.24  ? 377 SER F O    1 
ATOM 36341 C CB   . SER F 1 377 ? 469.768 852.907 465.515 1.00 32.13  ? 377 SER F CB   1 
ATOM 36342 O OG   . SER F 1 377 ? 469.367 851.777 466.265 1.00 36.91  ? 377 SER F OG   1 
ATOM 36343 H H    . SER F 1 377 ? 470.457 850.847 463.775 1.00 33.38  ? 377 SER F H    1 
ATOM 36344 H HA   . SER F 1 377 ? 471.280 853.393 464.211 1.00 32.15  ? 377 SER F HA   1 
ATOM 36345 H HB2  . SER F 1 377 ? 470.038 853.611 466.125 1.00 31.58  ? 377 SER F HB2  1 
ATOM 36346 H HB3  . SER F 1 377 ? 469.022 853.206 464.972 1.00 32.52  ? 377 SER F HB3  1 
ATOM 36347 H HG   . SER F 1 377 ? 469.135 851.156 465.748 1.00 33.77  ? 377 SER F HG   1 
ATOM 36348 N N    . ILE F 1 378 ? 472.839 852.794 466.074 1.00 31.73  ? 378 ILE F N    1 
ATOM 36349 C CA   . ILE F 1 378 ? 473.935 852.379 466.940 1.00 27.88  ? 378 ILE F CA   1 
ATOM 36350 C C    . ILE F 1 378 ? 473.886 853.223 468.206 1.00 26.37  ? 378 ILE F C    1 
ATOM 36351 O O    . ILE F 1 378 ? 473.557 854.412 468.154 1.00 30.21  ? 378 ILE F O    1 
ATOM 36352 C CB   . ILE F 1 378 ? 475.301 852.520 466.235 1.00 28.87  ? 378 ILE F CB   1 
ATOM 36353 C CG1  . ILE F 1 378 ? 476.415 851.938 467.103 1.00 27.63  ? 378 ILE F CG1  1 
ATOM 36354 C CG2  . ILE F 1 378 ? 475.590 853.975 465.901 1.00 27.22  ? 378 ILE F CG2  1 
ATOM 36355 C CD1  . ILE F 1 378 ? 477.667 851.609 466.332 1.00 32.05  ? 378 ILE F CD1  1 
ATOM 36356 H H    . ILE F 1 378 ? 472.742 853.648 466.036 1.00 30.91  ? 378 ILE F H    1 
ATOM 36357 H HA   . ILE F 1 378 ? 473.815 851.450 467.188 1.00 30.32  ? 378 ILE F HA   1 
ATOM 36358 H HB   . ILE F 1 378 ? 475.268 852.018 465.405 1.00 30.32  ? 378 ILE F HB   1 
ATOM 36359 H HG12 . ILE F 1 378 ? 476.648 852.583 467.789 1.00 30.34  ? 378 ILE F HG12 1 
ATOM 36360 H HG13 . ILE F 1 378 ? 476.097 851.120 467.515 1.00 29.78  ? 378 ILE F HG13 1 
ATOM 36361 H HG21 . ILE F 1 378 ? 474.819 854.356 465.453 1.00 29.94  ? 378 ILE F HG21 1 
ATOM 36362 H HG22 . ILE F 1 378 ? 475.770 854.460 466.722 1.00 30.28  ? 378 ILE F HG22 1 
ATOM 36363 H HG23 . ILE F 1 378 ? 476.364 854.015 465.319 1.00 28.37  ? 378 ILE F HG23 1 
ATOM 36364 H HD11 . ILE F 1 378 ? 477.468 850.906 465.693 1.00 30.92  ? 378 ILE F HD11 1 
ATOM 36365 H HD12 . ILE F 1 378 ? 477.968 852.404 465.866 1.00 30.60  ? 378 ILE F HD12 1 
ATOM 36366 H HD13 . ILE F 1 378 ? 478.351 851.310 466.951 1.00 31.43  ? 378 ILE F HD13 1 
ATOM 36367 N N    . LYS F 1 379 ? 474.199 852.606 469.345 1.00 27.50  ? 379 LYS F N    1 
ATOM 36368 C CA   . LYS F 1 379 ? 474.146 853.295 470.627 1.00 19.42  ? 379 LYS F CA   1 
ATOM 36369 C C    . LYS F 1 379 ? 475.137 852.656 471.589 1.00 24.22  ? 379 LYS F C    1 
ATOM 36370 O O    . LYS F 1 379 ? 475.573 851.520 471.394 1.00 28.33  ? 379 LYS F O    1 
ATOM 36371 C CB   . LYS F 1 379 ? 472.734 853.264 471.222 1.00 19.70  ? 379 LYS F CB   1 
ATOM 36372 C CG   . LYS F 1 379 ? 472.312 851.899 471.729 1.00 18.95  ? 379 LYS F CG   1 
ATOM 36373 C CD   . LYS F 1 379 ? 470.874 851.897 472.197 1.00 18.00  ? 379 LYS F CD   1 
ATOM 36374 C CE   . LYS F 1 379 ? 470.500 850.554 472.787 1.00 23.41  ? 379 LYS F CE   1 
ATOM 36375 N NZ   . LYS F 1 379 ? 469.031 850.379 472.886 1.00 28.74  ? 379 LYS F NZ   1 
ATOM 36376 H H    . LYS F 1 379 ? 474.447 851.784 469.399 1.00 28.77  ? 379 LYS F H    1 
ATOM 36377 H HA   . LYS F 1 379 ? 474.402 854.222 470.499 1.00 26.77  ? 379 LYS F HA   1 
ATOM 36378 H HB2  . LYS F 1 379 ? 472.695 853.883 471.967 1.00 26.39  ? 379 LYS F HB2  1 
ATOM 36379 H HB3  . LYS F 1 379 ? 472.101 853.533 470.537 1.00 27.59  ? 379 LYS F HB3  1 
ATOM 36380 H HG2  . LYS F 1 379 ? 472.399 851.252 471.012 1.00 27.17  ? 379 LYS F HG2  1 
ATOM 36381 H HG3  . LYS F 1 379 ? 472.869 851.644 472.481 1.00 26.41  ? 379 LYS F HG3  1 
ATOM 36382 H HD2  . LYS F 1 379 ? 470.756 852.575 472.880 1.00 26.07  ? 379 LYS F HD2  1 
ATOM 36383 H HD3  . LYS F 1 379 ? 470.290 852.072 471.442 1.00 26.62  ? 379 LYS F HD3  1 
ATOM 36384 H HE2  . LYS F 1 379 ? 470.850 849.848 472.221 1.00 27.31  ? 379 LYS F HE2  1 
ATOM 36385 H HE3  . LYS F 1 379 ? 470.874 850.482 473.680 1.00 27.15  ? 379 LYS F HE3  1 
ATOM 36386 H HZ1  . LYS F 1 379 ? 468.843 849.578 473.226 1.00 27.59  ? 379 LYS F HZ1  1 
ATOM 36387 H HZ2  . LYS F 1 379 ? 468.686 851.006 473.415 1.00 26.98  ? 379 LYS F HZ2  1 
ATOM 36388 H HZ3  . LYS F 1 379 ? 468.662 850.444 472.079 1.00 28.51  ? 379 LYS F HZ3  1 
ATOM 36389 N N    . TRP F 1 380 ? 475.481 853.399 472.639 1.00 27.45  ? 380 TRP F N    1 
ATOM 36390 C CA   . TRP F 1 380 ? 476.435 852.919 473.632 1.00 21.82  ? 380 TRP F CA   1 
ATOM 36391 C C    . TRP F 1 380 ? 476.439 853.859 474.830 1.00 26.95  ? 380 TRP F C    1 
ATOM 36392 O O    . TRP F 1 380 ? 475.867 854.950 474.796 1.00 29.26  ? 380 TRP F O    1 
ATOM 36393 C CB   . TRP F 1 380 ? 477.842 852.804 473.036 1.00 24.89  ? 380 TRP F CB   1 
ATOM 36394 C CG   . TRP F 1 380 ? 478.455 854.126 472.701 1.00 23.03  ? 380 TRP F CG   1 
ATOM 36395 C CD1  . TRP F 1 380 ? 479.301 854.854 473.480 1.00 22.17  ? 380 TRP F CD1  1 
ATOM 36396 C CD2  . TRP F 1 380 ? 478.275 854.878 471.495 1.00 25.14  ? 380 TRP F CD2  1 
ATOM 36397 N NE1  . TRP F 1 380 ? 479.656 856.012 472.841 1.00 30.54  ? 380 TRP F NE1  1 
ATOM 36398 C CE2  . TRP F 1 380 ? 479.042 856.050 471.618 1.00 30.43  ? 380 TRP F CE2  1 
ATOM 36399 C CE3  . TRP F 1 380 ? 477.539 854.674 470.324 1.00 24.07  ? 380 TRP F CE3  1 
ATOM 36400 C CZ2  . TRP F 1 380 ? 479.093 857.016 470.617 1.00 25.88  ? 380 TRP F CZ2  1 
ATOM 36401 C CZ3  . TRP F 1 380 ? 477.592 855.632 469.333 1.00 23.97  ? 380 TRP F CZ3  1 
ATOM 36402 C CH2  . TRP F 1 380 ? 478.362 856.788 469.485 1.00 23.69  ? 380 TRP F CH2  1 
ATOM 36403 H H    . TRP F 1 380 ? 475.174 854.186 472.799 1.00 28.96  ? 380 TRP F H    1 
ATOM 36404 H HA   . TRP F 1 380 ? 476.164 852.039 473.937 1.00 27.60  ? 380 TRP F HA   1 
ATOM 36405 H HB2  . TRP F 1 380 ? 478.419 852.364 473.678 1.00 28.73  ? 380 TRP F HB2  1 
ATOM 36406 H HB3  . TRP F 1 380 ? 477.798 852.281 472.220 1.00 29.59  ? 380 TRP F HB3  1 
ATOM 36407 H HD1  . TRP F 1 380 ? 479.593 854.602 474.326 1.00 28.27  ? 380 TRP F HD1  1 
ATOM 36408 H HE1  . TRP F 1 380 ? 480.183 856.615 473.155 1.00 29.05  ? 380 TRP F HE1  1 
ATOM 36409 H HE3  . TRP F 1 380 ? 477.023 853.907 470.216 1.00 28.59  ? 380 TRP F HE3  1 
ATOM 36410 H HZ2  . TRP F 1 380 ? 479.605 857.786 470.715 1.00 28.21  ? 380 TRP F HZ2  1 
ATOM 36411 H HZ3  . TRP F 1 380 ? 477.106 855.506 468.550 1.00 27.54  ? 380 TRP F HZ3  1 
ATOM 36412 H HH2  . TRP F 1 380 ? 478.379 857.416 468.799 1.00 27.41  ? 380 TRP F HH2  1 
ATOM 36413 N N    . TYR F 1 381 ? 477.103 853.412 475.895 1.00 30.94  ? 381 TYR F N    1 
ATOM 36414 C CA   . TYR F 1 381 ? 477.370 854.213 477.082 1.00 25.18  ? 381 TYR F CA   1 
ATOM 36415 C C    . TYR F 1 381 ? 478.871 854.425 477.231 1.00 23.43  ? 381 TYR F C    1 
ATOM 36416 O O    . TYR F 1 381 ? 479.673 853.571 476.844 1.00 30.52  ? 381 TYR F O    1 
ATOM 36417 C CB   . TYR F 1 381 ? 476.836 853.540 478.350 1.00 21.00  ? 381 TYR F CB   1 
ATOM 36418 C CG   . TYR F 1 381 ? 475.343 853.634 478.548 1.00 28.87  ? 381 TYR F CG   1 
ATOM 36419 C CD1  . TYR F 1 381 ? 474.771 854.757 479.126 1.00 30.90  ? 381 TYR F CD1  1 
ATOM 36420 C CD2  . TYR F 1 381 ? 474.509 852.588 478.184 1.00 30.78  ? 381 TYR F CD2  1 
ATOM 36421 C CE1  . TYR F 1 381 ? 473.410 854.843 479.319 1.00 29.61  ? 381 TYR F CE1  1 
ATOM 36422 C CE2  . TYR F 1 381 ? 473.146 852.665 478.375 1.00 25.92  ? 381 TYR F CE2  1 
ATOM 36423 C CZ   . TYR F 1 381 ? 472.602 853.794 478.945 1.00 32.00  ? 381 TYR F CZ   1 
ATOM 36424 O OH   . TYR F 1 381 ? 471.245 853.876 479.137 1.00 36.17  ? 381 TYR F OH   1 
ATOM 36425 H H    . TYR F 1 381 ? 477.421 852.615 475.952 1.00 29.35  ? 381 TYR F H    1 
ATOM 36426 H HA   . TYR F 1 381 ? 476.945 855.079 476.989 1.00 29.59  ? 381 TYR F HA   1 
ATOM 36427 H HB2  . TYR F 1 381 ? 477.068 852.599 478.320 1.00 29.60  ? 381 TYR F HB2  1 
ATOM 36428 H HB3  . TYR F 1 381 ? 477.258 853.954 479.119 1.00 29.14  ? 381 TYR F HB3  1 
ATOM 36429 H HD1  . TYR F 1 381 ? 475.315 855.467 479.381 1.00 29.10  ? 381 TYR F HD1  1 
ATOM 36430 H HD2  . TYR F 1 381 ? 474.875 851.824 477.799 1.00 30.31  ? 381 TYR F HD2  1 
ATOM 36431 H HE1  . TYR F 1 381 ? 473.039 855.604 479.705 1.00 28.86  ? 381 TYR F HE1  1 
ATOM 36432 H HE2  . TYR F 1 381 ? 472.598 851.958 478.121 1.00 29.04  ? 381 TYR F HE2  1 
ATOM 36433 H HH   . TYR F 1 381 ? 470.878 853.157 478.903 1.00 29.83  ? 381 TYR F HH   1 
ATOM 36434 N N    . TYR F 1 382 ? 479.251 855.567 477.801 1.00 23.87  ? 382 TYR F N    1 
ATOM 36435 C CA   . TYR F 1 382 ? 480.657 855.869 478.026 1.00 22.31  ? 382 TYR F CA   1 
ATOM 36436 C C    . TYR F 1 382 ? 480.820 856.781 479.233 1.00 29.48  ? 382 TYR F C    1 
ATOM 36437 O O    . TYR F 1 382 ? 480.013 857.683 479.466 1.00 29.61  ? 382 TYR F O    1 
ATOM 36438 C CB   . TYR F 1 382 ? 481.300 856.540 476.806 1.00 28.71  ? 382 TYR F CB   1 
ATOM 36439 C CG   . TYR F 1 382 ? 482.449 857.447 477.175 1.00 36.37  ? 382 TYR F CG   1 
ATOM 36440 C CD1  . TYR F 1 382 ? 483.727 856.938 477.354 1.00 30.51  ? 382 TYR F CD1  1 
ATOM 36441 C CD2  . TYR F 1 382 ? 482.254 858.808 477.361 1.00 39.10  ? 382 TYR F CD2  1 
ATOM 36442 C CE1  . TYR F 1 382 ? 484.776 857.758 477.698 1.00 28.10  ? 382 TYR F CE1  1 
ATOM 36443 C CE2  . TYR F 1 382 ? 483.297 859.634 477.712 1.00 32.78  ? 382 TYR F CE2  1 
ATOM 36444 C CZ   . TYR F 1 382 ? 484.555 859.105 477.878 1.00 32.61  ? 382 TYR F CZ   1 
ATOM 36445 O OH   . TYR F 1 382 ? 485.600 859.929 478.223 1.00 40.86  ? 382 TYR F OH   1 
ATOM 36446 H H    . TYR F 1 382 ? 478.712 856.183 478.065 1.00 30.72  ? 382 TYR F H    1 
ATOM 36447 H HA   . TYR F 1 382 ? 481.135 855.044 478.204 1.00 31.12  ? 382 TYR F HA   1 
ATOM 36448 H HB2  . TYR F 1 382 ? 481.639 855.854 476.213 1.00 31.22  ? 382 TYR F HB2  1 
ATOM 36449 H HB3  . TYR F 1 382 ? 480.632 857.074 476.349 1.00 31.38  ? 382 TYR F HB3  1 
ATOM 36450 H HD1  . TYR F 1 382 ? 483.877 856.028 477.235 1.00 31.78  ? 382 TYR F HD1  1 
ATOM 36451 H HD2  . TYR F 1 382 ? 481.403 859.168 477.252 1.00 31.49  ? 382 TYR F HD2  1 
ATOM 36452 H HE1  . TYR F 1 382 ? 485.628 857.404 477.813 1.00 31.20  ? 382 TYR F HE1  1 
ATOM 36453 H HE2  . TYR F 1 382 ? 483.152 860.545 477.831 1.00 31.60  ? 382 TYR F HE2  1 
ATOM 36454 H HH   . TYR F 1 382 ? 485.325 860.717 478.309 1.00 32.87  ? 382 TYR F HH   1 
ATOM 36455 N N    . GLY F 1 383 ? 481.891 856.542 479.986 1.00 31.78  ? 383 GLY F N    1 
ATOM 36456 C CA   . GLY F 1 383 ? 482.295 857.423 481.066 1.00 17.21  ? 383 GLY F CA   1 
ATOM 36457 C C    . GLY F 1 383 ? 483.667 857.029 481.562 1.00 21.48  ? 383 GLY F C    1 
ATOM 36458 O O    . GLY F 1 383 ? 484.129 855.907 481.348 1.00 31.57  ? 383 GLY F O    1 
ATOM 36459 H H    . GLY F 1 383 ? 482.407 855.861 479.886 1.00 30.22  ? 383 GLY F H    1 
ATOM 36460 H HA2  . GLY F 1 383 ? 482.325 858.340 480.752 1.00 28.57  ? 383 GLY F HA2  1 
ATOM 36461 H HA3  . GLY F 1 383 ? 481.664 857.361 481.800 1.00 30.12  ? 383 GLY F HA3  1 
ATOM 36462 N N    . ILE F 1 384 ? 484.323 857.975 482.231 1.00 27.27  ? 384 ILE F N    1 
ATOM 36463 C CA   . ILE F 1 384 ? 485.626 857.736 482.837 1.00 30.43  ? 384 ILE F CA   1 
ATOM 36464 C C    . ILE F 1 384 ? 485.617 858.258 484.265 1.00 29.81  ? 384 ILE F C    1 
ATOM 36465 O O    . ILE F 1 384 ? 484.839 859.147 484.620 1.00 33.73  ? 384 ILE F O    1 
ATOM 36466 C CB   . ILE F 1 384 ? 486.781 858.385 482.036 1.00 31.21  ? 384 ILE F CB   1 
ATOM 36467 C CG1  . ILE F 1 384 ? 486.657 859.913 482.027 1.00 26.89  ? 384 ILE F CG1  1 
ATOM 36468 C CG2  . ILE F 1 384 ? 486.813 857.846 480.619 1.00 28.76  ? 384 ILE F CG2  1 
ATOM 36469 C CD1  . ILE F 1 384 ? 487.888 860.613 481.509 1.00 26.02  ? 384 ILE F CD1  1 
ATOM 36470 H H    . ILE F 1 384 ? 484.028 858.774 482.349 1.00 30.30  ? 384 ILE F H    1 
ATOM 36471 H HA   . ILE F 1 384 ? 485.787 856.781 482.873 1.00 31.53  ? 384 ILE F HA   1 
ATOM 36472 H HB   . ILE F 1 384 ? 487.617 858.152 482.468 1.00 29.77  ? 384 ILE F HB   1 
ATOM 36473 H HG12 . ILE F 1 384 ? 485.913 860.162 481.456 1.00 31.40  ? 384 ILE F HG12 1 
ATOM 36474 H HG13 . ILE F 1 384 ? 486.502 860.236 482.927 1.00 30.34  ? 384 ILE F HG13 1 
ATOM 36475 H HG21 . ILE F 1 384 ? 487.608 858.175 480.172 1.00 30.37  ? 384 ILE F HG21 1 
ATOM 36476 H HG22 . ILE F 1 384 ? 486.020 858.147 480.150 1.00 30.81  ? 384 ILE F HG22 1 
ATOM 36477 H HG23 . ILE F 1 384 ? 486.832 856.876 480.651 1.00 30.78  ? 384 ILE F HG23 1 
ATOM 36478 H HD11 . ILE F 1 384 ? 488.658 860.314 482.017 1.00 30.41  ? 384 ILE F HD11 1 
ATOM 36479 H HD12 . ILE F 1 384 ? 488.005 860.397 480.571 1.00 31.79  ? 384 ILE F HD12 1 
ATOM 36480 H HD13 . ILE F 1 384 ? 487.773 861.571 481.615 1.00 30.56  ? 384 ILE F HD13 1 
ATOM 36481 N N    . LEU F 1 385 ? 486.497 857.692 485.085 1.00 31.02  ? 385 LEU F N    1 
ATOM 36482 C CA   . LEU F 1 385 ? 486.754 858.168 486.438 1.00 22.68  ? 385 LEU F CA   1 
ATOM 36483 C C    . LEU F 1 385 ? 488.232 858.516 486.537 1.00 26.82  ? 385 LEU F C    1 
ATOM 36484 O O    . LEU F 1 385 ? 489.088 857.638 486.391 1.00 30.32  ? 385 LEU F O    1 
ATOM 36485 C CB   . LEU F 1 385 ? 486.367 857.111 487.473 1.00 28.36  ? 385 LEU F CB   1 
ATOM 36486 C CG   . LEU F 1 385 ? 486.880 857.288 488.906 1.00 26.35  ? 385 LEU F CG   1 
ATOM 36487 C CD1  . LEU F 1 385 ? 486.144 858.415 489.606 1.00 26.03  ? 385 LEU F CD1  1 
ATOM 36488 C CD2  . LEU F 1 385 ? 486.736 855.993 489.681 1.00 26.08  ? 385 LEU F CD2  1 
ATOM 36489 H H    . LEU F 1 385 ? 486.973 857.008 484.872 1.00 31.33  ? 385 LEU F H    1 
ATOM 36490 H HA   . LEU F 1 385 ? 486.236 858.971 486.607 1.00 29.65  ? 385 LEU F HA   1 
ATOM 36491 H HB2  . LEU F 1 385 ? 485.399 857.083 487.522 1.00 30.98  ? 385 LEU F HB2  1 
ATOM 36492 H HB3  . LEU F 1 385 ? 486.694 856.254 487.160 1.00 30.37  ? 385 LEU F HB3  1 
ATOM 36493 H HG   . LEU F 1 385 ? 487.823 857.514 488.889 1.00 31.44  ? 385 LEU F HG   1 
ATOM 36494 H HD11 . LEU F 1 385 ? 486.278 859.237 489.108 1.00 30.22  ? 385 LEU F HD11 1 
ATOM 36495 H HD12 . LEU F 1 385 ? 485.199 858.200 489.642 1.00 31.16  ? 385 LEU F HD12 1 
ATOM 36496 H HD13 . LEU F 1 385 ? 486.496 858.512 490.505 1.00 30.59  ? 385 LEU F HD13 1 
ATOM 36497 H HD21 . LEU F 1 385 ? 487.250 855.301 489.236 1.00 30.47  ? 385 LEU F HD21 1 
ATOM 36498 H HD22 . LEU F 1 385 ? 485.799 855.744 489.707 1.00 29.75  ? 385 LEU F HD22 1 
ATOM 36499 H HD23 . LEU F 1 385 ? 487.069 856.126 490.582 1.00 30.74  ? 385 LEU F HD23 1 
ATOM 36500 N N    . VAL F 1 386 ? 488.530 859.788 486.783 1.00 28.99  ? 386 VAL F N    1 
ATOM 36501 C CA   . VAL F 1 386 ? 489.905 860.261 486.884 1.00 32.30  ? 386 VAL F CA   1 
ATOM 36502 C C    . VAL F 1 386 ? 490.342 860.106 488.335 1.00 30.68  ? 386 VAL F C    1 
ATOM 36503 O O    . VAL F 1 386 ? 490.009 860.933 489.186 1.00 33.84  ? 386 VAL F O    1 
ATOM 36504 C CB   . VAL F 1 386 ? 490.036 861.714 486.412 1.00 34.74  ? 386 VAL F CB   1 
ATOM 36505 C CG1  . VAL F 1 386 ? 491.472 862.198 486.558 1.00 29.65  ? 386 VAL F CG1  1 
ATOM 36506 C CG2  . VAL F 1 386 ? 489.566 861.844 484.973 1.00 31.34  ? 386 VAL F CG2  1 
ATOM 36507 H H    . VAL F 1 386 ? 487.942 860.405 486.896 1.00 32.17  ? 386 VAL F H    1 
ATOM 36508 H HA   . VAL F 1 386 ? 490.479 859.708 486.331 1.00 33.59  ? 386 VAL F HA   1 
ATOM 36509 H HB   . VAL F 1 386 ? 489.471 862.277 486.965 1.00 32.55  ? 386 VAL F HB   1 
ATOM 36510 H HG11 . VAL F 1 386 ? 491.692 862.268 487.499 1.00 32.96  ? 386 VAL F HG11 1 
ATOM 36511 H HG12 . VAL F 1 386 ? 491.555 863.068 486.136 1.00 32.03  ? 386 VAL F HG12 1 
ATOM 36512 H HG13 . VAL F 1 386 ? 492.064 861.564 486.124 1.00 32.22  ? 386 VAL F HG13 1 
ATOM 36513 H HG21 . VAL F 1 386 ? 488.732 862.339 484.957 1.00 32.04  ? 386 VAL F HG21 1 
ATOM 36514 H HG22 . VAL F 1 386 ? 489.431 860.957 484.604 1.00 32.89  ? 386 VAL F HG22 1 
ATOM 36515 H HG23 . VAL F 1 386 ? 490.241 862.315 484.460 1.00 32.56  ? 386 VAL F HG23 1 
ATOM 36516 N N    . LYS F 1 387 ? 491.086 859.038 488.618 1.00 40.43  ? 387 LYS F N    1 
ATOM 36517 C CA   . LYS F 1 387 ? 491.526 858.744 489.975 1.00 33.41  ? 387 LYS F CA   1 
ATOM 36518 C C    . LYS F 1 387 ? 492.693 859.612 490.426 1.00 32.58  ? 387 LYS F C    1 
ATOM 36519 O O    . LYS F 1 387 ? 492.732 860.023 491.590 1.00 43.16  ? 387 LYS F O    1 
ATOM 36520 C CB   . LYS F 1 387 ? 491.922 857.270 490.089 1.00 31.93  ? 387 LYS F CB   1 
ATOM 36521 C CG   . LYS F 1 387 ? 490.981 856.317 489.372 1.00 37.01  ? 387 LYS F CG   1 
ATOM 36522 C CD   . LYS F 1 387 ? 490.803 855.009 490.132 1.00 38.84  ? 387 LYS F CD   1 
ATOM 36523 C CE   . LYS F 1 387 ? 491.896 854.006 489.803 1.00 45.33  ? 387 LYS F CE   1 
ATOM 36524 N NZ   . LYS F 1 387 ? 491.947 853.664 488.353 1.00 50.59  ? 387 LYS F NZ   1 
ATOM 36525 H H    . LYS F 1 387 ? 491.352 858.467 488.033 1.00 36.75  ? 387 LYS F H    1 
ATOM 36526 H HA   . LYS F 1 387 ? 490.787 858.900 490.584 1.00 35.96  ? 387 LYS F HA   1 
ATOM 36527 H HB2  . LYS F 1 387 ? 492.806 857.156 489.705 1.00 36.18  ? 387 LYS F HB2  1 
ATOM 36528 H HB3  . LYS F 1 387 ? 491.942 857.028 491.028 1.00 36.94  ? 387 LYS F HB3  1 
ATOM 36529 H HG2  . LYS F 1 387 ? 490.109 856.734 489.290 1.00 36.15  ? 387 LYS F HG2  1 
ATOM 36530 H HG3  . LYS F 1 387 ? 491.338 856.119 488.493 1.00 36.39  ? 387 LYS F HG3  1 
ATOM 36531 H HD2  . LYS F 1 387 ? 490.824 855.179 491.086 1.00 36.11  ? 387 LYS F HD2  1 
ATOM 36532 H HD3  . LYS F 1 387 ? 489.952 854.615 489.885 1.00 36.81  ? 387 LYS F HD3  1 
ATOM 36533 H HE2  . LYS F 1 387 ? 492.755 854.381 490.053 1.00 38.20  ? 387 LYS F HE2  1 
ATOM 36534 H HE3  . LYS F 1 387 ? 491.735 853.188 490.298 1.00 37.44  ? 387 LYS F HE3  1 
ATOM 36535 H HZ1  . LYS F 1 387 ? 491.134 853.444 488.065 1.00 37.74  ? 387 LYS F HZ1  1 
ATOM 36536 H HZ2  . LYS F 1 387 ? 492.496 852.976 488.223 1.00 38.31  ? 387 LYS F HZ2  1 
ATOM 36537 H HZ3  . LYS F 1 387 ? 492.240 854.361 487.885 1.00 38.50  ? 387 LYS F HZ3  1 
ATOM 36538 N N    . ARG F 1 388 ? 493.642 859.899 489.539 1.00 34.13  ? 388 ARG F N    1 
ATOM 36539 C CA   . ARG F 1 388 ? 494.840 860.668 489.880 1.00 33.27  ? 388 ARG F CA   1 
ATOM 36540 C C    . ARG F 1 388 ? 494.993 861.797 488.875 1.00 35.17  ? 388 ARG F C    1 
ATOM 36541 O O    . ARG F 1 388 ? 495.797 861.718 487.941 1.00 32.20  ? 388 ARG F O    1 
ATOM 36542 C CB   . ARG F 1 388 ? 496.081 859.774 489.893 1.00 29.61  ? 388 ARG F CB   1 
ATOM 36543 C CG   . ARG F 1 388 ? 496.129 858.780 491.041 1.00 35.05  ? 388 ARG F CG   1 
ATOM 36544 C CD   . ARG F 1 388 ? 496.990 857.585 490.684 1.00 33.21  ? 388 ARG F CD   1 
ATOM 36545 N NE   . ARG F 1 388 ? 496.999 856.560 491.721 1.00 38.41  ? 388 ARG F NE   1 
ATOM 36546 C CZ   . ARG F 1 388 ? 497.637 856.665 492.878 1.00 40.13  ? 388 ARG F CZ   1 
ATOM 36547 N NH1  . ARG F 1 388 ? 497.592 855.652 493.737 1.00 36.93  ? 388 ARG F NH1  1 
ATOM 36548 N NH2  . ARG F 1 388 ? 498.319 857.753 493.197 1.00 37.64  ? 388 ARG F NH2  1 
ATOM 36549 H H    . ARG F 1 388 ? 493.615 859.655 488.715 1.00 35.73  ? 388 ARG F H    1 
ATOM 36550 H HA   . ARG F 1 388 ? 494.741 861.050 490.765 1.00 35.53  ? 388 ARG F HA   1 
ATOM 36551 H HB2  . ARG F 1 388 ? 496.108 859.268 489.067 1.00 34.19  ? 388 ARG F HB2  1 
ATOM 36552 H HB3  . ARG F 1 388 ? 496.868 860.336 489.956 1.00 34.57  ? 388 ARG F HB3  1 
ATOM 36553 H HG2  . ARG F 1 388 ? 496.510 859.210 491.823 1.00 35.33  ? 388 ARG F HG2  1 
ATOM 36554 H HG3  . ARG F 1 388 ? 495.231 858.465 491.232 1.00 35.80  ? 388 ARG F HG3  1 
ATOM 36555 H HD2  . ARG F 1 388 ? 496.651 857.183 489.869 1.00 35.71  ? 388 ARG F HD2  1 
ATOM 36556 H HD3  . ARG F 1 388 ? 497.903 857.883 490.550 1.00 36.06  ? 388 ARG F HD3  1 
ATOM 36557 H HE   . ARG F 1 388 ? 496.553 855.840 491.574 1.00 35.05  ? 388 ARG F HE   1 
ATOM 36558 H HH11 . ARG F 1 388 ? 497.151 854.940 493.540 1.00 35.80  ? 388 ARG F HH11 1 
ATOM 36559 H HH12 . ARG F 1 388 ? 498.002 855.709 494.492 1.00 35.08  ? 388 ARG F HH12 1 
ATOM 36560 H HH21 . ARG F 1 388 ? 498.357 858.415 492.650 1.00 35.30  ? 388 ARG F HH21 1 
ATOM 36561 H HH22 . ARG F 1 388 ? 498.725 857.798 493.954 1.00 35.37  ? 388 ARG F HH22 1 
ATOM 36562 N N    . PRO F 1 389 ? 494.227 862.881 489.039 1.00 35.34  ? 389 PRO F N    1 
ATOM 36563 C CA   . PRO F 1 389 ? 494.269 863.955 488.034 1.00 31.39  ? 389 PRO F CA   1 
ATOM 36564 C C    . PRO F 1 389 ? 495.637 864.591 487.866 1.00 28.67  ? 389 PRO F C    1 
ATOM 36565 O O    . PRO F 1 389 ? 495.917 865.130 486.789 1.00 37.56  ? 389 PRO F O    1 
ATOM 36566 C CB   . PRO F 1 389 ? 493.237 864.967 488.555 1.00 26.06  ? 389 PRO F CB   1 
ATOM 36567 C CG   . PRO F 1 389 ? 493.023 864.622 489.978 1.00 31.25  ? 389 PRO F CG   1 
ATOM 36568 C CD   . PRO F 1 389 ? 493.241 863.155 490.095 1.00 33.57  ? 389 PRO F CD   1 
ATOM 36569 H HA   . PRO F 1 389 ? 493.972 863.616 487.175 1.00 34.11  ? 389 PRO F HA   1 
ATOM 36570 H HB2  . PRO F 1 389 ? 493.592 865.866 488.471 1.00 32.97  ? 389 PRO F HB2  1 
ATOM 36571 H HB3  . PRO F 1 389 ? 492.412 864.878 488.053 1.00 34.01  ? 389 PRO F HB3  1 
ATOM 36572 H HG2  . PRO F 1 389 ? 493.663 865.104 490.525 1.00 34.08  ? 389 PRO F HG2  1 
ATOM 36573 H HG3  . PRO F 1 389 ? 492.116 864.852 490.233 1.00 33.51  ? 389 PRO F HG3  1 
ATOM 36574 H HD2  . PRO F 1 389 ? 493.606 862.938 490.967 1.00 34.67  ? 389 PRO F HD2  1 
ATOM 36575 H HD3  . PRO F 1 389 ? 492.417 862.673 489.922 1.00 33.20  ? 389 PRO F HD3  1 
ATOM 36576 N N    . GLU F 1 390 ? 496.495 864.563 488.887 1.00 32.03  ? 390 GLU F N    1 
ATOM 36577 C CA   . GLU F 1 390 ? 497.804 865.191 488.750 1.00 33.58  ? 390 GLU F CA   1 
ATOM 36578 C C    . GLU F 1 390 ? 498.734 864.397 487.842 1.00 32.92  ? 390 GLU F C    1 
ATOM 36579 O O    . GLU F 1 390 ? 499.738 864.945 487.377 1.00 36.24  ? 390 GLU F O    1 
ATOM 36580 C CB   . GLU F 1 390 ? 498.450 865.397 490.126 1.00 35.90  ? 390 GLU F CB   1 
ATOM 36581 C CG   . GLU F 1 390 ? 499.031 864.155 490.795 1.00 36.03  ? 390 GLU F CG   1 
ATOM 36582 C CD   . GLU F 1 390 ? 497.978 863.145 491.193 1.00 50.11  ? 390 GLU F CD   1 
ATOM 36583 O OE1  . GLU F 1 390 ? 496.878 863.564 491.614 1.00 41.92  ? 390 GLU F OE1  1 
ATOM 36584 O OE2  . GLU F 1 390 ? 498.256 861.932 491.104 1.00 54.27  ? 390 GLU F OE2  1 
ATOM 36585 H H    . GLU F 1 390 ? 496.343 864.199 489.650 1.00 37.50  ? 390 GLU F H    1 
ATOM 36586 H HA   . GLU F 1 390 ? 497.683 866.066 488.350 1.00 37.20  ? 390 GLU F HA   1 
ATOM 36587 H HB2  . GLU F 1 390 ? 499.172 866.038 490.030 1.00 37.56  ? 390 GLU F HB2  1 
ATOM 36588 H HB3  . GLU F 1 390 ? 497.778 865.759 490.726 1.00 37.48  ? 390 GLU F HB3  1 
ATOM 36589 H HG2  . GLU F 1 390 ? 499.652 863.720 490.190 1.00 36.90  ? 390 GLU F HG2  1 
ATOM 36590 H HG3  . GLU F 1 390 ? 499.497 864.427 491.601 1.00 37.59  ? 390 GLU F HG3  1 
ATOM 36591 N N    . ARG F 1 391 ? 498.419 863.130 487.567 1.00 31.98  ? 391 ARG F N    1 
ATOM 36592 C CA   . ARG F 1 391 ? 499.217 862.340 486.639 1.00 26.55  ? 391 ARG F CA   1 
ATOM 36593 C C    . ARG F 1 391 ? 498.862 862.611 485.184 1.00 33.45  ? 391 ARG F C    1 
ATOM 36594 O O    . ARG F 1 391 ? 499.483 862.020 484.295 1.00 36.74  ? 391 ARG F O    1 
ATOM 36595 C CB   . ARG F 1 391 ? 499.055 860.851 486.944 1.00 32.16  ? 391 ARG F CB   1 
ATOM 36596 C CG   . ARG F 1 391 ? 499.634 860.439 488.282 1.00 29.20  ? 391 ARG F CG   1 
ATOM 36597 C CD   . ARG F 1 391 ? 499.698 858.934 488.428 1.00 30.72  ? 391 ARG F CD   1 
ATOM 36598 N NE   . ARG F 1 391 ? 500.391 858.539 489.649 1.00 32.01  ? 391 ARG F NE   1 
ATOM 36599 C CZ   . ARG F 1 391 ? 500.620 857.284 490.010 1.00 37.81  ? 391 ARG F CZ   1 
ATOM 36600 N NH1  . ARG F 1 391 ? 501.248 857.045 491.157 1.00 31.99  ? 391 ARG F NH1  1 
ATOM 36601 N NH2  . ARG F 1 391 ? 500.235 856.266 489.259 1.00 32.09  ? 391 ARG F NH2  1 
ATOM 36602 H H    . ARG F 1 391 ? 497.751 862.708 487.905 1.00 35.85  ? 391 ARG F H    1 
ATOM 36603 H HA   . ARG F 1 391 ? 500.152 862.566 486.761 1.00 34.05  ? 391 ARG F HA   1 
ATOM 36604 H HB2  . ARG F 1 391 ? 498.109 860.636 486.952 1.00 35.79  ? 391 ARG F HB2  1 
ATOM 36605 H HB3  . ARG F 1 391 ? 499.504 860.338 486.253 1.00 34.18  ? 391 ARG F HB3  1 
ATOM 36606 H HG2  . ARG F 1 391 ? 500.535 860.790 488.361 1.00 34.50  ? 391 ARG F HG2  1 
ATOM 36607 H HG3  . ARG F 1 391 ? 499.075 860.789 488.993 1.00 36.08  ? 391 ARG F HG3  1 
ATOM 36608 H HD2  . ARG F 1 391 ? 498.797 858.577 488.462 1.00 36.31  ? 391 ARG F HD2  1 
ATOM 36609 H HD3  . ARG F 1 391 ? 500.179 858.560 487.673 1.00 35.25  ? 391 ARG F HD3  1 
ATOM 36610 H HE   . ARG F 1 391 ? 500.699 859.163 490.154 1.00 34.09  ? 391 ARG F HE   1 
ATOM 36611 H HH11 . ARG F 1 391 ? 501.503 857.700 491.652 1.00 35.74  ? 391 ARG F HH11 1 
ATOM 36612 H HH12 . ARG F 1 391 ? 501.403 856.235 491.401 1.00 35.11  ? 391 ARG F HH12 1 
ATOM 36613 H HH21 . ARG F 1 391 ? 499.826 856.408 488.516 1.00 34.19  ? 391 ARG F HH21 1 
ATOM 36614 H HH22 . ARG F 1 391 ? 500.394 855.461 489.515 1.00 34.70  ? 391 ARG F HH22 1 
ATOM 36615 N N    . LEU F 1 392 ? 497.875 863.465 484.923 1.00 32.78  ? 392 LEU F N    1 
ATOM 36616 C CA   . LEU F 1 392 ? 497.601 863.960 483.581 1.00 32.29  ? 392 LEU F CA   1 
ATOM 36617 C C    . LEU F 1 392 ? 498.256 865.325 483.425 1.00 32.88  ? 392 LEU F C    1 
ATOM 36618 O O    . LEU F 1 392 ? 497.817 866.302 484.041 1.00 44.25  ? 392 LEU F O    1 
ATOM 36619 C CB   . LEU F 1 392 ? 496.097 864.055 483.330 1.00 31.92  ? 392 LEU F CB   1 
ATOM 36620 C CG   . LEU F 1 392 ? 495.315 862.745 483.233 1.00 34.02  ? 392 LEU F CG   1 
ATOM 36621 C CD1  . LEU F 1 392 ? 493.825 863.022 483.183 1.00 38.39  ? 392 LEU F CD1  1 
ATOM 36622 C CD2  . LEU F 1 392 ? 495.750 861.947 482.017 1.00 28.52  ? 392 LEU F CD2  1 
ATOM 36623 H H    . LEU F 1 392 ? 497.340 863.778 485.519 1.00 35.06  ? 392 LEU F H    1 
ATOM 36624 H HA   . LEU F 1 392 ? 497.985 863.357 482.925 1.00 33.87  ? 392 LEU F HA   1 
ATOM 36625 H HB2  . LEU F 1 392 ? 495.706 864.565 484.056 1.00 33.05  ? 392 LEU F HB2  1 
ATOM 36626 H HB3  . LEU F 1 392 ? 495.960 864.531 482.496 1.00 33.74  ? 392 LEU F HB3  1 
ATOM 36627 H HG   . LEU F 1 392 ? 495.496 862.213 484.023 1.00 33.37  ? 392 LEU F HG   1 
ATOM 36628 H HD11 . LEU F 1 392 ? 493.565 863.500 483.987 1.00 35.35  ? 392 LEU F HD11 1 
ATOM 36629 H HD12 . LEU F 1 392 ? 493.349 862.178 483.132 1.00 34.14  ? 392 LEU F HD12 1 
ATOM 36630 H HD13 . LEU F 1 392 ? 493.630 863.560 482.401 1.00 33.94  ? 392 LEU F HD13 1 
ATOM 36631 H HD21 . LEU F 1 392 ? 496.657 861.635 482.156 1.00 33.95  ? 392 LEU F HD21 1 
ATOM 36632 H HD22 . LEU F 1 392 ? 495.153 861.191 481.907 1.00 33.80  ? 392 LEU F HD22 1 
ATOM 36633 H HD23 . LEU F 1 392 ? 495.710 862.518 481.234 1.00 32.72  ? 392 LEU F HD23 1 
ATOM 36634 N N    . ALA F 1 393 ? 499.299 865.393 482.605 1.00 29.22  ? 393 ALA F N    1 
ATOM 36635 C CA   . ALA F 1 393 ? 500.053 866.618 482.385 1.00 30.21  ? 393 ALA F CA   1 
ATOM 36636 C C    . ALA F 1 393 ? 499.720 867.191 481.016 1.00 25.65  ? 393 ALA F C    1 
ATOM 36637 O O    . ALA F 1 393 ? 499.678 866.462 480.022 1.00 29.40  ? 393 ALA F O    1 
ATOM 36638 C CB   . ALA F 1 393 ? 501.555 866.362 482.500 1.00 33.24  ? 393 ALA F CB   1 
ATOM 36639 H H    . ALA F 1 393 ? 499.596 864.724 482.154 1.00 33.08  ? 393 ALA F H    1 
ATOM 36640 H HA   . ALA F 1 393 ? 499.806 867.272 483.056 1.00 33.31  ? 393 ALA F HA   1 
ATOM 36641 H HB1  . ALA F 1 393 ? 502.029 866.997 481.943 1.00 34.24  ? 393 ALA F HB1  1 
ATOM 36642 H HB2  . ALA F 1 393 ? 501.742 865.459 482.202 1.00 33.31  ? 393 ALA F HB2  1 
ATOM 36643 H HB3  . ALA F 1 393 ? 501.821 866.458 483.427 1.00 32.45  ? 393 ALA F HB3  1 
ATOM 36644 N N    . LEU F 1 394 ? 499.487 868.501 480.970 1.00 26.78  ? 394 LEU F N    1 
ATOM 36645 C CA   . LEU F 1 394 ? 499.017 869.166 479.762 1.00 28.89  ? 394 LEU F CA   1 
ATOM 36646 C C    . LEU F 1 394 ? 499.746 870.490 479.602 1.00 30.96  ? 394 LEU F C    1 
ATOM 36647 O O    . LEU F 1 394 ? 499.718 871.327 480.507 1.00 34.74  ? 394 LEU F O    1 
ATOM 36648 C CB   . LEU F 1 394 ? 497.502 869.393 479.826 1.00 27.38  ? 394 LEU F CB   1 
ATOM 36649 C CG   . LEU F 1 394 ? 496.856 870.213 478.708 1.00 29.60  ? 394 LEU F CG   1 
ATOM 36650 C CD1  . LEU F 1 394 ? 496.870 869.446 477.401 1.00 27.59  ? 394 LEU F CD1  1 
ATOM 36651 C CD2  . LEU F 1 394 ? 495.440 870.592 479.091 1.00 35.24  ? 394 LEU F CD2  1 
ATOM 36652 H H    . LEU F 1 394 ? 499.597 869.032 481.638 1.00 33.64  ? 394 LEU F H    1 
ATOM 36653 H HA   . LEU F 1 394 ? 499.212 868.614 478.989 1.00 33.06  ? 394 LEU F HA   1 
ATOM 36654 H HB2  . LEU F 1 394 ? 497.069 868.525 479.828 1.00 32.41  ? 394 LEU F HB2  1 
ATOM 36655 H HB3  . LEU F 1 394 ? 497.304 869.848 480.660 1.00 31.98  ? 394 LEU F HB3  1 
ATOM 36656 H HG   . LEU F 1 394 ? 497.359 871.032 478.579 1.00 33.29  ? 394 LEU F HG   1 
ATOM 36657 H HD11 . LEU F 1 394 ? 497.790 869.285 477.139 1.00 32.79  ? 394 LEU F HD11 1 
ATOM 36658 H HD12 . LEU F 1 394 ? 496.409 868.601 477.526 1.00 32.86  ? 394 LEU F HD12 1 
ATOM 36659 H HD13 . LEU F 1 394 ? 496.419 869.973 476.723 1.00 32.08  ? 394 LEU F HD13 1 
ATOM 36660 H HD21 . LEU F 1 394 ? 495.466 871.121 479.904 1.00 33.69  ? 394 LEU F HD21 1 
ATOM 36661 H HD22 . LEU F 1 394 ? 494.926 869.783 479.238 1.00 33.43  ? 394 LEU F HD22 1 
ATOM 36662 H HD23 . LEU F 1 394 ? 495.047 871.109 478.371 1.00 33.69  ? 394 LEU F HD23 1 
ATOM 36663 N N    . ILE F 1 395 ? 500.393 870.679 478.456 1.00 27.05  ? 395 ILE F N    1 
ATOM 36664 C CA   . ILE F 1 395 ? 500.956 871.973 478.085 1.00 31.96  ? 395 ILE F CA   1 
ATOM 36665 C C    . ILE F 1 395 ? 500.057 872.601 477.031 1.00 33.09  ? 395 ILE F C    1 
ATOM 36666 O O    . ILE F 1 395 ? 499.694 871.952 476.043 1.00 39.38  ? 395 ILE F O    1 
ATOM 36667 C CB   . ILE F 1 395 ? 502.397 871.832 477.565 1.00 35.21  ? 395 ILE F CB   1 
ATOM 36668 C CG1  . ILE F 1 395 ? 503.260 871.065 478.566 1.00 34.13  ? 395 ILE F CG1  1 
ATOM 36669 C CG2  . ILE F 1 395 ? 503.004 873.206 477.303 1.00 30.20  ? 395 ILE F CG2  1 
ATOM 36670 C CD1  . ILE F 1 395 ? 504.728 871.017 478.194 1.00 34.31  ? 395 ILE F CD1  1 
ATOM 36671 H H    . ILE F 1 395 ? 500.522 870.065 477.869 1.00 34.81  ? 395 ILE F H    1 
ATOM 36672 H HA   . ILE F 1 395 ? 500.970 872.554 478.860 1.00 35.47  ? 395 ILE F HA   1 
ATOM 36673 H HB   . ILE F 1 395 ? 502.378 871.339 476.730 1.00 35.63  ? 395 ILE F HB   1 
ATOM 36674 H HG12 . ILE F 1 395 ? 503.187 871.493 479.433 1.00 35.31  ? 395 ILE F HG12 1 
ATOM 36675 H HG13 . ILE F 1 395 ? 502.938 870.151 478.621 1.00 35.91  ? 395 ILE F HG13 1 
ATOM 36676 H HG21 . ILE F 1 395 ? 503.167 873.644 478.153 1.00 34.96  ? 395 ILE F HG21 1 
ATOM 36677 H HG22 . ILE F 1 395 ? 502.390 873.737 476.772 1.00 34.51  ? 395 ILE F HG22 1 
ATOM 36678 H HG23 . ILE F 1 395 ? 503.839 873.099 476.821 1.00 34.83  ? 395 ILE F HG23 1 
ATOM 36679 H HD11 . ILE F 1 395 ? 505.173 870.361 478.751 1.00 35.66  ? 395 ILE F HD11 1 
ATOM 36680 H HD12 . ILE F 1 395 ? 505.121 871.891 478.339 1.00 35.46  ? 395 ILE F HD12 1 
ATOM 36681 H HD13 . ILE F 1 395 ? 504.808 870.766 477.261 1.00 35.86  ? 395 ILE F HD13 1 
ATOM 36682 N N    . LYS F 1 396 ? 499.694 873.861 477.240 1.00 36.43  ? 396 LYS F N    1 
ATOM 36683 C CA   . LYS F 1 396 ? 498.891 874.624 476.295 1.00 30.60  ? 396 LYS F CA   1 
ATOM 36684 C C    . LYS F 1 396 ? 499.789 875.625 475.587 1.00 30.84  ? 396 LYS F C    1 
ATOM 36685 O O    . LYS F 1 396 ? 500.571 876.328 476.234 1.00 40.30  ? 396 LYS F O    1 
ATOM 36686 C CB   . LYS F 1 396 ? 497.744 875.340 477.008 1.00 33.27  ? 396 LYS F CB   1 
ATOM 36687 C CG   . LYS F 1 396 ? 496.676 874.404 477.532 1.00 35.44  ? 396 LYS F CG   1 
ATOM 36688 C CD   . LYS F 1 396 ? 495.531 875.170 478.159 1.00 36.16  ? 396 LYS F CD   1 
ATOM 36689 C CE   . LYS F 1 396 ? 494.419 874.242 478.603 1.00 35.16  ? 396 LYS F CE   1 
ATOM 36690 N NZ   . LYS F 1 396 ? 493.277 874.992 479.186 1.00 44.96  ? 396 LYS F NZ   1 
ATOM 36691 H H    . LYS F 1 396 ? 499.909 874.308 477.943 1.00 37.96  ? 396 LYS F H    1 
ATOM 36692 H HA   . LYS F 1 396 ? 498.513 874.026 475.632 1.00 37.30  ? 396 LYS F HA   1 
ATOM 36693 H HB2  . LYS F 1 396 ? 498.104 875.833 477.762 1.00 38.16  ? 396 LYS F HB2  1 
ATOM 36694 H HB3  . LYS F 1 396 ? 497.323 875.953 476.385 1.00 37.42  ? 396 LYS F HB3  1 
ATOM 36695 H HG2  . LYS F 1 396 ? 496.323 873.876 476.799 1.00 37.19  ? 396 LYS F HG2  1 
ATOM 36696 H HG3  . LYS F 1 396 ? 497.060 873.825 478.209 1.00 37.19  ? 396 LYS F HG3  1 
ATOM 36697 H HD2  . LYS F 1 396 ? 495.855 875.648 478.937 1.00 38.04  ? 396 LYS F HD2  1 
ATOM 36698 H HD3  . LYS F 1 396 ? 495.167 875.793 477.509 1.00 38.02  ? 396 LYS F HD3  1 
ATOM 36699 H HE2  . LYS F 1 396 ? 494.096 873.742 477.838 1.00 37.52  ? 396 LYS F HE2  1 
ATOM 36700 H HE3  . LYS F 1 396 ? 494.761 873.636 479.279 1.00 37.19  ? 396 LYS F HE3  1 
ATOM 36701 H HZ1  . LYS F 1 396 ? 493.551 875.468 479.886 1.00 38.52  ? 396 LYS F HZ1  1 
ATOM 36702 H HZ2  . LYS F 1 396 ? 492.934 875.543 478.578 1.00 39.51  ? 396 LYS F HZ2  1 
ATOM 36703 H HZ3  . LYS F 1 396 ? 492.645 874.424 479.451 1.00 38.58  ? 396 LYS F HZ3  1 
ATOM 36704 N N    . THR F 1 397 ? 499.680 875.685 474.262 1.00 35.20  ? 397 THR F N    1 
ATOM 36705 C CA   . THR F 1 397 ? 500.580 876.505 473.466 1.00 32.81  ? 397 THR F CA   1 
ATOM 36706 C C    . THR F 1 397 ? 499.924 876.854 472.140 1.00 30.55  ? 397 THR F C    1 
ATOM 36707 O O    . THR F 1 397 ? 498.967 876.210 471.707 1.00 43.36  ? 397 THR F O    1 
ATOM 36708 C CB   . THR F 1 397 ? 501.914 875.785 473.219 1.00 40.30  ? 397 THR F CB   1 
ATOM 36709 O OG1  . THR F 1 397 ? 502.748 876.587 472.376 1.00 46.25  ? 397 THR F OG1  1 
ATOM 36710 C CG2  . THR F 1 397 ? 501.687 874.430 472.566 1.00 31.39  ? 397 THR F CG2  1 
ATOM 36711 H H    . THR F 1 397 ? 499.092 875.259 473.801 1.00 38.60  ? 397 THR F H    1 
ATOM 36712 H HA   . THR F 1 397 ? 500.764 877.330 473.941 1.00 38.71  ? 397 THR F HA   1 
ATOM 36713 H HB   . THR F 1 397 ? 502.362 875.642 474.068 1.00 39.49  ? 397 THR F HB   1 
ATOM 36714 H HG1  . THR F 1 397 ? 502.887 877.333 472.736 1.00 41.00  ? 397 THR F HG1  1 
ATOM 36715 H HG21 . THR F 1 397 ? 502.539 874.001 472.391 1.00 36.83  ? 397 THR F HG21 1 
ATOM 36716 H HG22 . THR F 1 397 ? 501.164 873.862 473.152 1.00 37.34  ? 397 THR F HG22 1 
ATOM 36717 H HG23 . THR F 1 397 ? 501.213 874.539 471.727 1.00 38.34  ? 397 THR F HG23 1 
ATOM 36718 N N    . VAL F 1 398 ? 500.455 877.897 471.498 1.00 38.18  ? 398 VAL F N    1 
ATOM 36719 C CA   . VAL F 1 398 ? 500.081 878.183 470.119 1.00 40.16  ? 398 VAL F CA   1 
ATOM 36720 C C    . VAL F 1 398 ? 500.853 877.261 469.182 1.00 38.20  ? 398 VAL F C    1 
ATOM 36721 O O    . VAL F 1 398 ? 501.827 876.603 469.566 1.00 46.97  ? 398 VAL F O    1 
ATOM 36722 C CB   . VAL F 1 398 ? 500.332 879.660 469.771 1.00 38.91  ? 398 VAL F CB   1 
ATOM 36723 C CG1  . VAL F 1 398 ? 499.546 880.569 470.702 1.00 37.61  ? 398 VAL F CG1  1 
ATOM 36724 C CG2  . VAL F 1 398 ? 501.818 879.978 469.820 1.00 38.09  ? 398 VAL F CG2  1 
ATOM 36725 H H    . VAL F 1 398 ? 501.024 878.445 471.838 1.00 40.75  ? 398 VAL F H    1 
ATOM 36726 H HA   . VAL F 1 398 ? 499.135 878.006 470.004 1.00 40.02  ? 398 VAL F HA   1 
ATOM 36727 H HB   . VAL F 1 398 ? 500.023 879.824 468.866 1.00 41.39  ? 398 VAL F HB   1 
ATOM 36728 H HG11 . VAL F 1 398 ? 498.877 880.040 471.165 1.00 41.74  ? 398 VAL F HG11 1 
ATOM 36729 H HG12 . VAL F 1 398 ? 500.151 880.969 471.345 1.00 41.28  ? 398 VAL F HG12 1 
ATOM 36730 H HG13 . VAL F 1 398 ? 499.113 881.260 470.177 1.00 41.37  ? 398 VAL F HG13 1 
ATOM 36731 H HG21 . VAL F 1 398 ? 502.206 879.798 468.950 1.00 40.68  ? 398 VAL F HG21 1 
ATOM 36732 H HG22 . VAL F 1 398 ? 502.242 879.419 470.489 1.00 41.49  ? 398 VAL F HG22 1 
ATOM 36733 H HG23 . VAL F 1 398 ? 501.937 880.912 470.049 1.00 41.83  ? 398 VAL F HG23 1 
ATOM 36734 N N    . ALA F 1 399 ? 500.409 877.213 467.932 1.00 38.31  ? 399 ALA F N    1 
ATOM 36735 C CA   . ALA F 1 399 ? 501.054 876.394 466.921 1.00 33.20  ? 399 ALA F CA   1 
ATOM 36736 C C    . ALA F 1 399 ? 501.343 877.228 465.684 1.00 37.83  ? 399 ALA F C    1 
ATOM 36737 O O    . ALA F 1 399 ? 500.585 878.146 465.360 1.00 36.90  ? 399 ALA F O    1 
ATOM 36738 C CB   . ALA F 1 399 ? 500.179 875.195 466.534 1.00 32.46  ? 399 ALA F CB   1 
ATOM 36739 H H    . ALA F 1 399 ? 499.728 877.653 467.643 1.00 40.42  ? 399 ALA F H    1 
ATOM 36740 H HA   . ALA F 1 399 ? 501.889 876.056 467.277 1.00 39.13  ? 399 ALA F HA   1 
ATOM 36741 H HB1  . ALA F 1 399 ? 500.652 874.659 465.877 1.00 38.42  ? 399 ALA F HB1  1 
ATOM 36742 H HB2  . ALA F 1 399 ? 499.999 874.666 467.327 1.00 38.34  ? 399 ALA F HB2  1 
ATOM 36743 H HB3  . ALA F 1 399 ? 499.347 875.521 466.157 1.00 38.90  ? 399 ALA F HB3  1 
ATOM 36744 N N    . PRO F 1 400 ? 502.432 876.937 464.978 1.00 44.53  ? 400 PRO F N    1 
ATOM 36745 C CA   . PRO F 1 400 ? 502.723 877.668 463.743 1.00 42.18  ? 400 PRO F CA   1 
ATOM 36746 C C    . PRO F 1 400 ? 501.789 877.257 462.615 1.00 41.85  ? 400 PRO F C    1 
ATOM 36747 O O    . PRO F 1 400 ? 501.193 876.178 462.619 1.00 41.38  ? 400 PRO F O    1 
ATOM 36748 C CB   . PRO F 1 400 ? 504.172 877.281 463.436 1.00 39.63  ? 400 PRO F CB   1 
ATOM 36749 C CG   . PRO F 1 400 ? 504.336 875.949 464.058 1.00 40.42  ? 400 PRO F CG   1 
ATOM 36750 C CD   . PRO F 1 400 ? 503.487 875.959 465.294 1.00 39.94  ? 400 PRO F CD   1 
ATOM 36751 H HA   . PRO F 1 400 ? 502.663 878.625 463.887 1.00 42.71  ? 400 PRO F HA   1 
ATOM 36752 H HB2  . PRO F 1 400 ? 504.304 877.232 462.476 1.00 42.09  ? 400 PRO F HB2  1 
ATOM 36753 H HB3  . PRO F 1 400 ? 504.776 877.925 463.836 1.00 42.15  ? 400 PRO F HB3  1 
ATOM 36754 H HG2  . PRO F 1 400 ? 504.032 875.265 463.441 1.00 42.12  ? 400 PRO F HG2  1 
ATOM 36755 H HG3  . PRO F 1 400 ? 505.269 875.812 464.287 1.00 42.13  ? 400 PRO F HG3  1 
ATOM 36756 H HD2  . PRO F 1 400 ? 503.101 875.082 465.445 1.00 41.48  ? 400 PRO F HD2  1 
ATOM 36757 H HD3  . PRO F 1 400 ? 504.005 876.256 466.058 1.00 41.47  ? 400 PRO F HD3  1 
ATOM 36758 N N    . LEU F 1 401 ? 501.670 878.146 461.636 1.00 45.76  ? 401 LEU F N    1 
ATOM 36759 C CA   . LEU F 1 401 ? 500.846 877.884 460.463 1.00 50.45  ? 401 LEU F CA   1 
ATOM 36760 C C    . LEU F 1 401 ? 501.454 876.771 459.617 1.00 58.86  ? 401 LEU F C    1 
ATOM 36761 O O    . LEU F 1 401 ? 502.669 876.576 459.600 1.00 55.93  ? 401 LEU F O    1 
ATOM 36762 C CB   . LEU F 1 401 ? 500.684 879.151 459.625 1.00 46.27  ? 401 LEU F CB   1 
ATOM 36763 C CG   . LEU F 1 401 ? 499.670 880.164 460.153 1.00 51.51  ? 401 LEU F CG   1 
ATOM 36764 C CD1  . LEU F 1 401 ? 499.963 881.547 459.601 1.00 49.16  ? 401 LEU F CD1  1 
ATOM 36765 C CD2  . LEU F 1 401 ? 498.256 879.732 459.806 1.00 50.69  ? 401 LEU F CD2  1 
ATOM 36766 O OXT  . LEU F 1 401 ? 500.744 876.039 458.928 1.00 55.43  ? 401 LEU F OXT  1 
ATOM 36767 H H    . LEU F 1 401 ? 502.058 878.913 461.626 1.00 48.28  ? 401 LEU F H    1 
ATOM 36768 H HA   . LEU F 1 401 ? 499.965 877.597 460.751 1.00 49.15  ? 401 LEU F HA   1 
ATOM 36769 H HB2  . LEU F 1 401 ? 501.544 879.597 459.576 1.00 48.68  ? 401 LEU F HB2  1 
ATOM 36770 H HB3  . LEU F 1 401 ? 500.402 878.895 458.733 1.00 48.99  ? 401 LEU F HB3  1 
ATOM 36771 H HG   . LEU F 1 401 ? 499.741 880.206 461.119 1.00 49.59  ? 401 LEU F HG   1 
ATOM 36772 H HD11 . LEU F 1 401 ? 500.869 881.795 459.839 1.00 48.91  ? 401 LEU F HD11 1 
ATOM 36773 H HD12 . LEU F 1 401 ? 499.868 881.527 458.636 1.00 49.47  ? 401 LEU F HD12 1 
ATOM 36774 H HD13 . LEU F 1 401 ? 499.334 882.179 459.983 1.00 49.61  ? 401 LEU F HD13 1 
ATOM 36775 H HD21 . LEU F 1 401 ? 498.097 878.849 460.173 1.00 49.02  ? 401 LEU F HD21 1 
ATOM 36776 H HD22 . LEU F 1 401 ? 497.629 880.367 460.187 1.00 49.22  ? 401 LEU F HD22 1 
ATOM 36777 H HD23 . LEU F 1 401 ? 498.160 879.711 458.841 1.00 49.43  ? 401 LEU F HD23 1 
ATOM 36778 N N    . MET G 1 1   ? 559.313 865.328 390.719 1.00 44.14  ? 1   MET G N    1 
ATOM 36779 C CA   . MET G 1 1   ? 558.680 864.480 391.769 1.00 40.01  ? 1   MET G CA   1 
ATOM 36780 C C    . MET G 1 1   ? 557.167 864.655 391.776 1.00 38.78  ? 1   MET G C    1 
ATOM 36781 O O    . MET G 1 1   ? 556.662 865.769 391.907 1.00 41.59  ? 1   MET G O    1 
ATOM 36782 C CB   . MET G 1 1   ? 559.247 864.823 393.149 1.00 39.44  ? 1   MET G CB   1 
ATOM 36783 C CG   . MET G 1 1   ? 558.841 863.848 394.245 1.00 39.78  ? 1   MET G CG   1 
ATOM 36784 S SD   . MET G 1 1   ? 559.776 862.309 394.203 1.00 51.51  ? 1   MET G SD   1 
ATOM 36785 C CE   . MET G 1 1   ? 561.275 862.805 395.045 1.00 40.85  ? 1   MET G CE   1 
ATOM 36786 H H1   . MET G 1 1   ? 559.054 866.173 390.825 1.00 42.43  ? 1   MET G H1   1 
ATOM 36787 H H2   . MET G 1 1   ? 560.199 865.278 390.790 1.00 41.82  ? 1   MET G H2   1 
ATOM 36788 H H3   . MET G 1 1   ? 559.062 865.040 389.915 1.00 41.90  ? 1   MET G H3   1 
ATOM 36789 H HA   . MET G 1 1   ? 558.887 863.550 391.586 1.00 41.54  ? 1   MET G HA   1 
ATOM 36790 H HB2  . MET G 1 1   ? 560.215 864.823 393.097 1.00 41.50  ? 1   MET G HB2  1 
ATOM 36791 H HB3  . MET G 1 1   ? 558.932 865.704 393.405 1.00 41.36  ? 1   MET G HB3  1 
ATOM 36792 H HG2  . MET G 1 1   ? 558.994 864.265 395.108 1.00 41.94  ? 1   MET G HG2  1 
ATOM 36793 H HG3  . MET G 1 1   ? 557.901 863.629 394.146 1.00 41.20  ? 1   MET G HG3  1 
ATOM 36794 H HE1  . MET G 1 1   ? 561.693 863.527 394.549 1.00 41.59  ? 1   MET G HE1  1 
ATOM 36795 H HE2  . MET G 1 1   ? 561.876 862.045 395.094 1.00 42.03  ? 1   MET G HE2  1 
ATOM 36796 H HE3  . MET G 1 1   ? 561.049 863.106 395.939 1.00 41.52  ? 1   MET G HE3  1 
ATOM 36797 N N    . LEU G 1 2   ? 556.447 863.545 391.634 1.00 33.07  ? 2   LEU G N    1 
ATOM 36798 C CA   . LEU G 1 2   ? 554.993 863.562 391.722 1.00 32.16  ? 2   LEU G CA   1 
ATOM 36799 C C    . LEU G 1 2   ? 554.585 863.539 393.190 1.00 32.88  ? 2   LEU G C    1 
ATOM 36800 O O    . LEU G 1 2   ? 554.955 862.619 393.927 1.00 37.73  ? 2   LEU G O    1 
ATOM 36801 C CB   . LEU G 1 2   ? 554.400 862.371 390.975 1.00 36.09  ? 2   LEU G CB   1 
ATOM 36802 C CG   . LEU G 1 2   ? 554.674 862.320 389.470 1.00 36.51  ? 2   LEU G CG   1 
ATOM 36803 C CD1  . LEU G 1 2   ? 554.163 861.016 388.881 1.00 34.44  ? 2   LEU G CD1  1 
ATOM 36804 C CD2  . LEU G 1 2   ? 554.041 863.509 388.762 1.00 36.40  ? 2   LEU G CD2  1 
ATOM 36805 H H    . LEU G 1 2   ? 556.780 862.766 391.486 1.00 36.44  ? 2   LEU G H    1 
ATOM 36806 H HA   . LEU G 1 2   ? 554.653 864.378 391.323 1.00 36.65  ? 2   LEU G HA   1 
ATOM 36807 H HB2  . LEU G 1 2   ? 554.758 861.558 391.362 1.00 36.18  ? 2   LEU G HB2  1 
ATOM 36808 H HB3  . LEU G 1 2   ? 553.437 862.387 391.093 1.00 35.95  ? 2   LEU G HB3  1 
ATOM 36809 H HG   . LEU G 1 2   ? 555.632 862.360 389.322 1.00 35.94  ? 2   LEU G HG   1 
ATOM 36810 H HD11 . LEU G 1 2   ? 554.624 860.277 389.309 1.00 35.77  ? 2   LEU G HD11 1 
ATOM 36811 H HD12 . LEU G 1 2   ? 554.341 861.009 387.928 1.00 35.75  ? 2   LEU G HD12 1 
ATOM 36812 H HD13 . LEU G 1 2   ? 553.209 860.948 389.040 1.00 35.33  ? 2   LEU G HD13 1 
ATOM 36813 H HD21 . LEU G 1 2   ? 553.102 863.555 389.001 1.00 35.96  ? 2   LEU G HD21 1 
ATOM 36814 H HD22 . LEU G 1 2   ? 554.133 863.390 387.804 1.00 35.86  ? 2   LEU G HD22 1 
ATOM 36815 H HD23 . LEU G 1 2   ? 554.494 864.320 389.040 1.00 36.33  ? 2   LEU G HD23 1 
ATOM 36816 N N    . ASN G 1 3   ? 553.824 864.544 393.611 1.00 34.55  ? 3   ASN G N    1 
ATOM 36817 C CA   . ASN G 1 3   ? 553.441 864.712 395.003 1.00 30.22  ? 3   ASN G CA   1 
ATOM 36818 C C    . ASN G 1 3   ? 551.929 864.627 395.149 1.00 34.32  ? 3   ASN G C    1 
ATOM 36819 O O    . ASN G 1 3   ? 551.179 864.931 394.217 1.00 39.79  ? 3   ASN G O    1 
ATOM 36820 C CB   . ASN G 1 3   ? 553.930 866.059 395.552 1.00 32.33  ? 3   ASN G CB   1 
ATOM 36821 C CG   . ASN G 1 3   ? 555.438 866.138 395.647 1.00 35.63  ? 3   ASN G CG   1 
ATOM 36822 O OD1  . ASN G 1 3   ? 556.095 865.192 396.082 1.00 39.93  ? 3   ASN G OD1  1 
ATOM 36823 N ND2  . ASN G 1 3   ? 555.998 867.268 395.236 1.00 37.27  ? 3   ASN G ND2  1 
ATOM 36824 H H    . ASN G 1 3   ? 553.512 865.156 393.094 1.00 36.46  ? 3   ASN G H    1 
ATOM 36825 H HA   . ASN G 1 3   ? 553.839 864.007 395.536 1.00 35.63  ? 3   ASN G HA   1 
ATOM 36826 H HB2  . ASN G 1 3   ? 553.629 866.768 394.962 1.00 35.54  ? 3   ASN G HB2  1 
ATOM 36827 H HB3  . ASN G 1 3   ? 553.565 866.188 396.441 1.00 35.70  ? 3   ASN G HB3  1 
ATOM 36828 H HD21 . ASN G 1 3   ? 555.506 867.908 394.938 1.00 36.68  ? 3   ASN G HD21 1 
ATOM 36829 H HD22 . ASN G 1 3   ? 556.851 867.363 395.270 1.00 36.59  ? 3   ASN G HD22 1 
ATOM 36830 N N    . TYR G 1 4   ? 551.488 864.201 396.335 1.00 33.31  ? 4   TYR G N    1 
ATOM 36831 C CA   . TYR G 1 4   ? 550.067 864.252 396.653 1.00 25.29  ? 4   TYR G CA   1 
ATOM 36832 C C    . TYR G 1 4   ? 549.623 865.673 396.977 1.00 32.84  ? 4   TYR G C    1 
ATOM 36833 O O    . TYR G 1 4   ? 548.489 866.053 396.668 1.00 36.87  ? 4   TYR G O    1 
ATOM 36834 C CB   . TYR G 1 4   ? 549.756 863.322 397.826 1.00 24.71  ? 4   TYR G CB   1 
ATOM 36835 C CG   . TYR G 1 4   ? 548.290 863.273 398.189 1.00 30.72  ? 4   TYR G CG   1 
ATOM 36836 C CD1  . TYR G 1 4   ? 547.374 862.629 397.370 1.00 32.72  ? 4   TYR G CD1  1 
ATOM 36837 C CD2  . TYR G 1 4   ? 547.821 863.876 399.349 1.00 29.07  ? 4   TYR G CD2  1 
ATOM 36838 C CE1  . TYR G 1 4   ? 546.033 862.584 397.696 1.00 31.24  ? 4   TYR G CE1  1 
ATOM 36839 C CE2  . TYR G 1 4   ? 546.481 863.835 399.683 1.00 30.80  ? 4   TYR G CE2  1 
ATOM 36840 C CZ   . TYR G 1 4   ? 545.592 863.188 398.853 1.00 33.87  ? 4   TYR G CZ   1 
ATOM 36841 O OH   . TYR G 1 4   ? 544.257 863.144 399.180 1.00 36.06  ? 4   TYR G OH   1 
ATOM 36842 H H    . TYR G 1 4   ? 551.986 863.883 396.960 1.00 34.30  ? 4   TYR G H    1 
ATOM 36843 H HA   . TYR G 1 4   ? 549.559 863.947 395.885 1.00 33.06  ? 4   TYR G HA   1 
ATOM 36844 H HB2  . TYR G 1 4   ? 550.035 862.422 397.595 1.00 32.98  ? 4   TYR G HB2  1 
ATOM 36845 H HB3  . TYR G 1 4   ? 550.245 863.628 398.606 1.00 33.20  ? 4   TYR G HB3  1 
ATOM 36846 H HD1  . TYR G 1 4   ? 547.668 862.220 396.588 1.00 32.89  ? 4   TYR G HD1  1 
ATOM 36847 H HD2  . TYR G 1 4   ? 548.419 864.314 399.911 1.00 32.96  ? 4   TYR G HD2  1 
ATOM 36848 H HE1  . TYR G 1 4   ? 545.431 862.147 397.138 1.00 32.95  ? 4   TYR G HE1  1 
ATOM 36849 H HE2  . TYR G 1 4   ? 546.181 864.242 400.463 1.00 33.07  ? 4   TYR G HE2  1 
ATOM 36850 H HH   . TYR G 1 4   ? 543.827 862.742 398.580 1.00 33.54  ? 4   TYR G HH   1 
ATOM 36851 N N    . ASN G 1 5   ? 550.496 866.461 397.594 1.00 34.93  ? 5   ASN G N    1 
ATOM 36852 C CA   . ASN G 1 5   ? 550.214 867.866 397.930 1.00 34.62  ? 5   ASN G CA   1 
ATOM 36853 C C    . ASN G 1 5   ? 549.037 867.882 398.913 1.00 39.52  ? 5   ASN G C    1 
ATOM 36854 O O    . ASN G 1 5   ? 548.974 867.030 399.812 1.00 37.62  ? 5   ASN G O    1 
ATOM 36855 C CB   . ASN G 1 5   ? 550.002 868.654 396.655 1.00 32.91  ? 5   ASN G CB   1 
ATOM 36856 C CG   . ASN G 1 5   ? 551.215 868.631 395.749 1.00 32.13  ? 5   ASN G CG   1 
ATOM 36857 O OD1  . ASN G 1 5   ? 552.352 868.625 396.219 1.00 38.57  ? 5   ASN G OD1  1 
ATOM 36858 N ND2  . ASN G 1 5   ? 550.981 868.614 394.443 1.00 35.13  ? 5   ASN G ND2  1 
ATOM 36859 H H    . ASN G 1 5   ? 551.280 866.205 397.837 1.00 36.26  ? 5   ASN G H    1 
ATOM 36860 H HA   . ASN G 1 5   ? 550.985 868.242 398.384 1.00 36.23  ? 5   ASN G HA   1 
ATOM 36861 H HB2  . ASN G 1 5   ? 549.252 868.281 396.166 1.00 36.69  ? 5   ASN G HB2  1 
ATOM 36862 H HB3  . ASN G 1 5   ? 549.820 869.579 396.883 1.00 36.06  ? 5   ASN G HB3  1 
ATOM 36863 H HD21 . ASN G 1 5   ? 550.173 868.618 394.150 1.00 36.50  ? 5   ASN G HD21 1 
ATOM 36864 H HD22 . ASN G 1 5   ? 551.639 868.600 393.890 1.00 36.52  ? 5   ASN G HD22 1 
ATOM 36865 N N    . ALA G 1 6   ? 548.104 868.822 398.779 1.00 40.34  ? 6   ALA G N    1 
ATOM 36866 C CA   . ALA G 1 6   ? 546.960 868.940 399.684 1.00 40.47  ? 6   ALA G CA   1 
ATOM 36867 C C    . ALA G 1 6   ? 545.741 869.339 398.868 1.00 40.87  ? 6   ALA G C    1 
ATOM 36868 O O    . ALA G 1 6   ? 545.366 870.516 398.812 1.00 42.65  ? 6   ALA G O    1 
ATOM 36869 C CB   . ALA G 1 6   ? 547.236 869.957 400.793 1.00 40.52  ? 6   ALA G CB   1 
ATOM 36870 H H    . ALA G 1 6   ? 548.108 869.416 398.158 1.00 40.65  ? 6   ALA G H    1 
ATOM 36871 H HA   . ALA G 1 6   ? 546.787 868.082 400.101 1.00 41.15  ? 6   ALA G HA   1 
ATOM 36872 H HB1  . ALA G 1 6   ? 548.013 869.671 401.298 1.00 41.39  ? 6   ALA G HB1  1 
ATOM 36873 H HB2  . ALA G 1 6   ? 547.402 870.824 400.390 1.00 41.12  ? 6   ALA G HB2  1 
ATOM 36874 H HB3  . ALA G 1 6   ? 546.461 870.004 401.375 1.00 41.73  ? 6   ALA G HB3  1 
ATOM 36875 N N    . PRO G 1 7   ? 545.094 868.374 398.209 1.00 37.61  ? 7   PRO G N    1 
ATOM 36876 C CA   . PRO G 1 7   ? 543.956 868.725 397.341 1.00 40.44  ? 7   PRO G CA   1 
ATOM 36877 C C    . PRO G 1 7   ? 542.846 869.475 398.059 1.00 42.82  ? 7   PRO G C    1 
ATOM 36878 O O    . PRO G 1 7   ? 542.237 870.377 397.472 1.00 44.17  ? 7   PRO G O    1 
ATOM 36879 C CB   . PRO G 1 7   ? 543.478 867.359 396.830 1.00 41.00  ? 7   PRO G CB   1 
ATOM 36880 C CG   . PRO G 1 7   ? 544.647 866.452 396.979 1.00 37.64  ? 7   PRO G CG   1 
ATOM 36881 C CD   . PRO G 1 7   ? 545.418 866.939 398.159 1.00 34.25  ? 7   PRO G CD   1 
ATOM 36882 H HA   . PRO G 1 7   ? 544.262 869.255 396.590 1.00 40.26  ? 7   PRO G HA   1 
ATOM 36883 H HB2  . PRO G 1 7   ? 542.735 867.049 397.371 1.00 40.19  ? 7   PRO G HB2  1 
ATOM 36884 H HB3  . PRO G 1 7   ? 543.217 867.431 395.898 1.00 40.26  ? 7   PRO G HB3  1 
ATOM 36885 H HG2  . PRO G 1 7   ? 544.336 865.547 397.135 1.00 39.23  ? 7   PRO G HG2  1 
ATOM 36886 H HG3  . PRO G 1 7   ? 545.192 866.491 396.178 1.00 39.68  ? 7   PRO G HG3  1 
ATOM 36887 H HD2  . PRO G 1 7   ? 545.115 866.494 398.966 1.00 38.71  ? 7   PRO G HD2  1 
ATOM 36888 H HD3  . PRO G 1 7   ? 546.368 866.810 398.016 1.00 38.90  ? 7   PRO G HD3  1 
ATOM 36889 N N    . THR G 1 8   ? 542.565 869.130 399.317 1.00 47.78  ? 8   THR G N    1 
ATOM 36890 C CA   . THR G 1 8   ? 541.505 869.809 400.052 1.00 46.14  ? 8   THR G CA   1 
ATOM 36891 C C    . THR G 1 8   ? 541.893 871.227 400.451 1.00 46.94  ? 8   THR G C    1 
ATOM 36892 O O    . THR G 1 8   ? 541.017 872.012 400.829 1.00 48.61  ? 8   THR G O    1 
ATOM 36893 C CB   . THR G 1 8   ? 541.131 869.006 401.298 1.00 44.98  ? 8   THR G CB   1 
ATOM 36894 O OG1  . THR G 1 8   ? 542.320 868.613 401.993 1.00 50.10  ? 8   THR G OG1  1 
ATOM 36895 C CG2  . THR G 1 8   ? 540.338 867.768 400.915 1.00 42.47  ? 8   THR G CG2  1 
ATOM 36896 H H    . THR G 1 8   ? 542.967 868.513 399.760 1.00 45.31  ? 8   THR G H    1 
ATOM 36897 H HA   . THR G 1 8   ? 540.718 869.866 399.487 1.00 45.30  ? 8   THR G HA   1 
ATOM 36898 H HB   . THR G 1 8   ? 540.582 869.553 401.882 1.00 45.71  ? 8   THR G HB   1 
ATOM 36899 H HG1  . THR G 1 8   ? 542.120 868.168 402.677 1.00 46.10  ? 8   THR G HG1  1 
ATOM 36900 H HG21 . THR G 1 8   ? 539.513 868.027 400.475 1.00 45.14  ? 8   THR G HG21 1 
ATOM 36901 H HG22 . THR G 1 8   ? 540.124 867.253 401.709 1.00 45.66  ? 8   THR G HG22 1 
ATOM 36902 H HG23 . THR G 1 8   ? 540.859 867.215 400.311 1.00 45.10  ? 8   THR G HG23 1 
ATOM 36903 N N    . ASP G 1 9   ? 543.178 871.571 400.379 1.00 50.76  ? 9   ASP G N    1 
ATOM 36904 C CA   . ASP G 1 9   ? 543.655 872.909 400.696 1.00 47.90  ? 9   ASP G CA   1 
ATOM 36905 C C    . ASP G 1 9   ? 543.924 873.743 399.450 1.00 51.17  ? 9   ASP G C    1 
ATOM 36906 O O    . ASP G 1 9   ? 544.548 874.804 399.549 1.00 51.58  ? 9   ASP G O    1 
ATOM 36907 C CB   . ASP G 1 9   ? 544.921 872.826 401.551 1.00 51.92  ? 9   ASP G CB   1 
ATOM 36908 C CG   . ASP G 1 9   ? 544.620 872.563 403.013 1.00 56.87  ? 9   ASP G CG   1 
ATOM 36909 O OD1  . ASP G 1 9   ? 543.718 873.228 403.564 1.00 55.83  ? 9   ASP G OD1  1 
ATOM 36910 O OD2  . ASP G 1 9   ? 545.286 871.693 403.611 1.00 57.21  ? 9   ASP G OD2  1 
ATOM 36911 H H    . ASP G 1 9   ? 543.806 871.032 400.142 1.00 50.45  ? 9   ASP G H    1 
ATOM 36912 H HA   . ASP G 1 9   ? 542.977 873.368 401.217 1.00 50.31  ? 9   ASP G HA   1 
ATOM 36913 H HB2  . ASP G 1 9   ? 545.476 872.102 401.223 1.00 51.01  ? 9   ASP G HB2  1 
ATOM 36914 H HB3  . ASP G 1 9   ? 545.401 873.666 401.492 1.00 51.18  ? 9   ASP G HB3  1 
ATOM 36915 N N    . GLY G 1 10  ? 543.466 873.293 398.284 1.00 47.94  ? 10  GLY G N    1 
ATOM 36916 C CA   . GLY G 1 10  ? 543.669 874.014 397.047 1.00 44.31  ? 10  GLY G CA   1 
ATOM 36917 C C    . GLY G 1 10  ? 544.933 873.664 396.294 1.00 48.73  ? 10  GLY G C    1 
ATOM 36918 O O    . GLY G 1 10  ? 545.159 874.220 395.212 1.00 50.59  ? 10  GLY G O    1 
ATOM 36919 H H    . GLY G 1 10  ? 543.028 872.559 398.189 1.00 47.57  ? 10  GLY G H    1 
ATOM 36920 H HA2  . GLY G 1 10  ? 542.916 873.842 396.459 1.00 47.45  ? 10  GLY G HA2  1 
ATOM 36921 H HA3  . GLY G 1 10  ? 543.688 874.965 397.237 1.00 47.66  ? 10  GLY G HA3  1 
ATOM 36922 N N    . GLN G 1 11  ? 545.763 872.766 396.821 1.00 48.96  ? 11  GLN G N    1 
ATOM 36923 C CA   . GLN G 1 11  ? 546.987 872.330 396.149 1.00 43.04  ? 11  GLN G CA   1 
ATOM 36924 C C    . GLN G 1 11  ? 546.717 870.958 395.541 1.00 43.15  ? 11  GLN G C    1 
ATOM 36925 O O    . GLN G 1 11  ? 546.709 869.940 396.233 1.00 47.15  ? 11  GLN G O    1 
ATOM 36926 C CB   . GLN G 1 11  ? 548.165 872.296 397.119 1.00 43.34  ? 11  GLN G CB   1 
ATOM 36927 C CG   . GLN G 1 11  ? 548.153 873.391 398.174 1.00 46.17  ? 11  GLN G CG   1 
ATOM 36928 C CD   . GLN G 1 11  ? 548.294 874.776 397.575 1.00 52.51  ? 11  GLN G CD   1 
ATOM 36929 O OE1  . GLN G 1 11  ? 549.158 875.014 396.732 1.00 50.95  ? 11  GLN G OE1  1 
ATOM 36930 N NE2  . GLN G 1 11  ? 547.442 875.698 398.007 1.00 51.73  ? 11  GLN G NE2  1 
ATOM 36931 H H    . GLN G 1 11  ? 545.636 872.386 397.582 1.00 46.51  ? 11  GLN G H    1 
ATOM 36932 H HA   . GLN G 1 11  ? 547.202 872.947 395.432 1.00 45.94  ? 11  GLN G HA   1 
ATOM 36933 H HB2  . GLN G 1 11  ? 548.160 871.444 397.582 1.00 45.86  ? 11  GLN G HB2  1 
ATOM 36934 H HB3  . GLN G 1 11  ? 548.986 872.388 396.611 1.00 45.57  ? 11  GLN G HB3  1 
ATOM 36935 H HG2  . GLN G 1 11  ? 547.320 873.357 398.669 1.00 46.65  ? 11  GLN G HG2  1 
ATOM 36936 H HG3  . GLN G 1 11  ? 548.900 873.252 398.777 1.00 45.78  ? 11  GLN G HG3  1 
ATOM 36937 H HE21 . GLN G 1 11  ? 546.851 875.494 398.598 1.00 46.98  ? 11  GLN G HE21 1 
ATOM 36938 H HE22 . GLN G 1 11  ? 547.482 876.498 397.697 1.00 46.91  ? 11  GLN G HE22 1 
ATOM 36939 N N    . LYS G 1 12  ? 546.499 870.934 394.229 1.00 41.60  ? 12  LYS G N    1 
ATOM 36940 C CA   . LYS G 1 12  ? 546.228 869.679 393.545 1.00 40.32  ? 12  LYS G CA   1 
ATOM 36941 C C    . LYS G 1 12  ? 547.454 868.775 393.571 1.00 40.42  ? 12  LYS G C    1 
ATOM 36942 O O    . LYS G 1 12  ? 548.584 869.224 393.780 1.00 43.77  ? 12  LYS G O    1 
ATOM 36943 C CB   . LYS G 1 12  ? 545.816 869.935 392.095 1.00 38.21  ? 12  LYS G CB   1 
ATOM 36944 C CG   . LYS G 1 12  ? 544.443 870.553 391.920 1.00 41.29  ? 12  LYS G CG   1 
ATOM 36945 C CD   . LYS G 1 12  ? 544.139 870.767 390.444 1.00 44.26  ? 12  LYS G CD   1 
ATOM 36946 C CE   . LYS G 1 12  ? 542.942 871.675 390.235 1.00 42.27  ? 12  LYS G CE   1 
ATOM 36947 N NZ   . LYS G 1 12  ? 541.660 870.969 390.488 1.00 48.39  ? 12  LYS G NZ   1 
ATOM 36948 H H    . LYS G 1 12  ? 546.503 871.625 393.718 1.00 42.69  ? 12  LYS G H    1 
ATOM 36949 H HA   . LYS G 1 12  ? 545.501 869.219 393.993 1.00 42.19  ? 12  LYS G HA   1 
ATOM 36950 H HB2  . LYS G 1 12  ? 546.462 870.537 391.693 1.00 41.61  ? 12  LYS G HB2  1 
ATOM 36951 H HB3  . LYS G 1 12  ? 545.821 869.089 391.620 1.00 42.08  ? 12  LYS G HB3  1 
ATOM 36952 H HG2  . LYS G 1 12  ? 543.771 869.959 392.289 1.00 41.79  ? 12  LYS G HG2  1 
ATOM 36953 H HG3  . LYS G 1 12  ? 544.418 871.414 392.367 1.00 42.61  ? 12  LYS G HG3  1 
ATOM 36954 H HD2  . LYS G 1 12  ? 544.908 871.177 390.017 1.00 42.59  ? 12  LYS G HD2  1 
ATOM 36955 H HD3  . LYS G 1 12  ? 543.945 869.911 390.031 1.00 42.54  ? 12  LYS G HD3  1 
ATOM 36956 H HE2  . LYS G 1 12  ? 543.001 872.426 390.846 1.00 42.41  ? 12  LYS G HE2  1 
ATOM 36957 H HE3  . LYS G 1 12  ? 542.938 871.989 389.317 1.00 41.56  ? 12  LYS G HE3  1 
ATOM 36958 H HZ1  . LYS G 1 12  ? 540.976 871.519 390.340 1.00 42.82  ? 12  LYS G HZ1  1 
ATOM 36959 H HZ2  . LYS G 1 12  ? 541.629 870.688 391.332 1.00 42.96  ? 12  LYS G HZ2  1 
ATOM 36960 H HZ3  . LYS G 1 12  ? 541.588 870.267 389.946 1.00 43.25  ? 12  LYS G HZ3  1 
ATOM 36961 N N    . SER G 1 13  ? 547.218 867.484 393.357 1.00 36.25  ? 13  SER G N    1 
ATOM 36962 C CA   . SER G 1 13  ? 548.316 866.551 393.167 1.00 31.40  ? 13  SER G CA   1 
ATOM 36963 C C    . SER G 1 13  ? 548.961 866.779 391.805 1.00 35.88  ? 13  SER G C    1 
ATOM 36964 O O    . SER G 1 13  ? 548.357 867.353 390.895 1.00 40.94  ? 13  SER G O    1 
ATOM 36965 C CB   . SER G 1 13  ? 547.818 865.110 393.282 1.00 34.39  ? 13  SER G CB   1 
ATOM 36966 O OG   . SER G 1 13  ? 547.164 864.896 394.519 1.00 33.85  ? 13  SER G OG   1 
ATOM 36967 H H    . SER G 1 13  ? 546.436 867.128 393.319 1.00 37.33  ? 13  SER G H    1 
ATOM 36968 H HA   . SER G 1 13  ? 548.987 866.698 393.852 1.00 36.31  ? 13  SER G HA   1 
ATOM 36969 H HB2  . SER G 1 13  ? 547.193 864.934 392.561 1.00 36.06  ? 13  SER G HB2  1 
ATOM 36970 H HB3  . SER G 1 13  ? 548.576 864.508 393.218 1.00 36.30  ? 13  SER G HB3  1 
ATOM 36971 H HG   . SER G 1 13  ? 547.699 865.027 395.153 1.00 35.66  ? 13  SER G HG   1 
ATOM 36972 N N    . SER G 1 14  ? 550.208 866.325 391.670 1.00 34.16  ? 14  SER G N    1 
ATOM 36973 C CA   . SER G 1 14  ? 550.927 866.524 390.417 1.00 31.97  ? 14  SER G CA   1 
ATOM 36974 C C    . SER G 1 14  ? 550.221 865.843 389.253 1.00 32.07  ? 14  SER G C    1 
ATOM 36975 O O    . SER G 1 14  ? 550.166 866.399 388.150 1.00 40.09  ? 14  SER G O    1 
ATOM 36976 C CB   . SER G 1 14  ? 552.357 866.001 390.548 1.00 33.14  ? 14  SER G CB   1 
ATOM 36977 O OG   . SER G 1 14  ? 553.044 866.654 391.600 1.00 36.41  ? 14  SER G OG   1 
ATOM 36978 H H    . SER G 1 14  ? 550.649 865.907 392.278 1.00 35.24  ? 14  SER G H    1 
ATOM 36979 H HA   . SER G 1 14  ? 550.971 867.474 390.226 1.00 35.24  ? 14  SER G HA   1 
ATOM 36980 H HB2  . SER G 1 14  ? 552.330 865.049 390.731 1.00 34.83  ? 14  SER G HB2  1 
ATOM 36981 H HB3  . SER G 1 14  ? 552.829 866.164 389.715 1.00 35.40  ? 14  SER G HB3  1 
ATOM 36982 H HG   . SER G 1 14  ? 553.074 867.480 391.454 1.00 35.53  ? 14  SER G HG   1 
ATOM 36983 N N    . ILE G 1 15  ? 549.676 864.645 389.474 1.00 31.83  ? 15  ILE G N    1 
ATOM 36984 C CA   . ILE G 1 15  ? 549.017 863.912 388.402 1.00 35.46  ? 15  ILE G CA   1 
ATOM 36985 C C    . ILE G 1 15  ? 547.775 864.633 387.896 1.00 32.13  ? 15  ILE G C    1 
ATOM 36986 O O    . ILE G 1 15  ? 547.400 864.464 386.730 1.00 37.83  ? 15  ILE G O    1 
ATOM 36987 C CB   . ILE G 1 15  ? 548.659 862.491 388.878 1.00 32.97  ? 15  ILE G CB   1 
ATOM 36988 C CG1  . ILE G 1 15  ? 548.152 861.636 387.712 1.00 28.64  ? 15  ILE G CG1  1 
ATOM 36989 C CG2  . ILE G 1 15  ? 547.612 862.544 389.984 1.00 30.46  ? 15  ILE G CG2  1 
ATOM 36990 C CD1  . ILE G 1 15  ? 549.149 861.472 386.584 1.00 29.45  ? 15  ILE G CD1  1 
ATOM 36991 H H    . ILE G 1 15  ? 549.678 864.240 390.233 1.00 34.43  ? 15  ILE G H    1 
ATOM 36992 H HA   . ILE G 1 15  ? 549.636 863.837 387.660 1.00 34.83  ? 15  ILE G HA   1 
ATOM 36993 H HB   . ILE G 1 15  ? 549.461 862.078 389.234 1.00 34.35  ? 15  ILE G HB   1 
ATOM 36994 H HG12 . ILE G 1 15  ? 547.942 860.750 388.049 1.00 33.65  ? 15  ILE G HG12 1 
ATOM 36995 H HG13 . ILE G 1 15  ? 547.350 862.041 387.346 1.00 33.94  ? 15  ILE G HG13 1 
ATOM 36996 H HG21 . ILE G 1 15  ? 547.900 863.171 390.666 1.00 33.78  ? 15  ILE G HG21 1 
ATOM 36997 H HG22 . ILE G 1 15  ? 546.765 862.830 389.608 1.00 34.40  ? 15  ILE G HG22 1 
ATOM 36998 H HG23 . ILE G 1 15  ? 547.517 861.659 390.368 1.00 33.88  ? 15  ILE G HG23 1 
ATOM 36999 H HD11 . ILE G 1 15  ? 549.200 862.299 386.080 1.00 34.08  ? 15  ILE G HD11 1 
ATOM 37000 H HD12 . ILE G 1 15  ? 548.853 860.751 386.006 1.00 33.85  ? 15  ILE G HD12 1 
ATOM 37001 H HD13 . ILE G 1 15  ? 550.017 861.257 386.960 1.00 33.64  ? 15  ILE G HD13 1 
ATOM 37002 N N    . ASP G 1 16  ? 547.123 865.434 388.735 1.00 36.96  ? 16  ASP G N    1 
ATOM 37003 C CA   . ASP G 1 16  ? 545.878 866.088 388.351 1.00 37.40  ? 16  ASP G CA   1 
ATOM 37004 C C    . ASP G 1 16  ? 546.175 867.327 387.516 1.00 42.48  ? 16  ASP G C    1 
ATOM 37005 O O    . ASP G 1 16  ? 547.014 868.153 387.891 1.00 41.07  ? 16  ASP G O    1 
ATOM 37006 C CB   . ASP G 1 16  ? 545.065 866.459 389.589 1.00 37.11  ? 16  ASP G CB   1 
ATOM 37007 C CG   . ASP G 1 16  ? 544.313 865.279 390.166 1.00 38.76  ? 16  ASP G CG   1 
ATOM 37008 O OD1  . ASP G 1 16  ? 543.653 864.557 389.390 1.00 41.91  ? 16  ASP G OD1  1 
ATOM 37009 O OD2  . ASP G 1 16  ? 544.376 865.074 391.396 1.00 37.77  ? 16  ASP G OD2  1 
ATOM 37010 H H    . ASP G 1 16  ? 547.382 865.614 389.535 1.00 38.71  ? 16  ASP G H    1 
ATOM 37011 H HA   . ASP G 1 16  ? 545.351 865.479 387.811 1.00 38.77  ? 16  ASP G HA   1 
ATOM 37012 H HB2  . ASP G 1 16  ? 545.666 866.796 390.272 1.00 39.09  ? 16  ASP G HB2  1 
ATOM 37013 H HB3  . ASP G 1 16  ? 544.418 867.142 389.349 1.00 39.05  ? 16  ASP G HB3  1 
ATOM 37014 N N    . GLY G 1 17  ? 545.486 867.454 386.387 1.00 47.57  ? 17  GLY G N    1 
ATOM 37015 C CA   . GLY G 1 17  ? 545.638 868.605 385.527 1.00 46.84  ? 17  GLY G CA   1 
ATOM 37016 C C    . GLY G 1 17  ? 544.757 869.763 385.960 1.00 50.54  ? 17  GLY G C    1 
ATOM 37017 O O    . GLY G 1 17  ? 544.144 869.771 387.028 1.00 53.81  ? 17  GLY G O    1 
ATOM 37018 H H    . GLY G 1 17  ? 544.918 866.876 386.100 1.00 46.63  ? 17  GLY G H    1 
ATOM 37019 H HA2  . GLY G 1 17  ? 546.562 868.900 385.538 1.00 47.24  ? 17  GLY G HA2  1 
ATOM 37020 H HA3  . GLY G 1 17  ? 545.402 868.364 384.618 1.00 47.08  ? 17  GLY G HA3  1 
ATOM 37021 N N    . ALA G 1 18  ? 544.700 870.774 385.090 1.00 54.08  ? 18  ALA G N    1 
ATOM 37022 C CA   . ALA G 1 18  ? 543.896 871.955 385.383 1.00 51.13  ? 18  ALA G CA   1 
ATOM 37023 C C    . ALA G 1 18  ? 542.414 871.617 385.486 1.00 52.11  ? 18  ALA G C    1 
ATOM 37024 O O    . ALA G 1 18  ? 541.656 872.351 386.130 1.00 52.52  ? 18  ALA G O    1 
ATOM 37025 C CB   . ALA G 1 18  ? 544.124 873.018 384.309 1.00 47.82  ? 18  ALA G CB   1 
ATOM 37026 H H    . ALA G 1 18  ? 545.110 870.797 384.335 1.00 51.24  ? 18  ALA G H    1 
ATOM 37027 H HA   . ALA G 1 18  ? 544.178 872.325 386.234 1.00 50.69  ? 18  ALA G HA   1 
ATOM 37028 H HB1  . ALA G 1 18  ? 543.586 873.798 384.518 1.00 50.74  ? 18  ALA G HB1  1 
ATOM 37029 H HB2  . ALA G 1 18  ? 543.862 872.657 383.448 1.00 50.64  ? 18  ALA G HB2  1 
ATOM 37030 H HB3  . ALA G 1 18  ? 545.064 873.258 384.296 1.00 50.70  ? 18  ALA G HB3  1 
ATOM 37031 N N    . ASN G 1 19  ? 541.985 870.520 384.867 1.00 52.12  ? 19  ASN G N    1 
ATOM 37032 C CA   . ASN G 1 19  ? 540.587 870.099 384.861 1.00 53.48  ? 19  ASN G CA   1 
ATOM 37033 C C    . ASN G 1 19  ? 540.421 868.723 385.500 1.00 53.39  ? 19  ASN G C    1 
ATOM 37034 O O    . ASN G 1 19  ? 539.673 867.876 385.009 1.00 51.19  ? 19  ASN G O    1 
ATOM 37035 C CB   . ASN G 1 19  ? 540.034 870.096 383.438 1.00 53.08  ? 19  ASN G CB   1 
ATOM 37036 C CG   . ASN G 1 19  ? 538.525 869.951 383.398 1.00 57.89  ? 19  ASN G CG   1 
ATOM 37037 O OD1  . ASN G 1 19  ? 537.823 870.398 384.306 1.00 52.52  ? 19  ASN G OD1  1 
ATOM 37038 N ND2  . ASN G 1 19  ? 538.017 869.328 382.342 1.00 56.49  ? 19  ASN G ND2  1 
ATOM 37039 H H    . ASN G 1 19  ? 542.502 869.985 384.437 1.00 52.24  ? 19  ASN G H    1 
ATOM 37040 H HA   . ASN G 1 19  ? 540.065 870.731 385.379 1.00 52.60  ? 19  ASN G HA   1 
ATOM 37041 H HB2  . ASN G 1 19  ? 540.269 870.927 382.997 1.00 52.14  ? 19  ASN G HB2  1 
ATOM 37042 H HB3  . ASN G 1 19  ? 540.418 869.348 382.952 1.00 52.91  ? 19  ASN G HB3  1 
ATOM 37043 H HD21 . ASN G 1 19  ? 538.540 869.030 381.726 1.00 53.14  ? 19  ASN G HD21 1 
ATOM 37044 H HD22 . ASN G 1 19  ? 537.167 869.223 382.273 1.00 53.05  ? 19  ASN G HD22 1 
ATOM 37045 N N    . SER G 1 20  ? 541.122 868.485 386.606 1.00 48.55  ? 20  SER G N    1 
ATOM 37046 C CA   . SER G 1 20  ? 541.047 867.213 387.306 1.00 39.60  ? 20  SER G CA   1 
ATOM 37047 C C    . SER G 1 20  ? 541.293 867.439 388.790 1.00 41.61  ? 20  SER G C    1 
ATOM 37048 O O    . SER G 1 20  ? 541.886 868.439 389.199 1.00 45.82  ? 20  SER G O    1 
ATOM 37049 C CB   . SER G 1 20  ? 542.060 866.205 386.748 1.00 41.41  ? 20  SER G CB   1 
ATOM 37050 O OG   . SER G 1 20  ? 541.818 864.906 387.257 1.00 46.06  ? 20  SER G OG   1 
ATOM 37051 H H    . SER G 1 20  ? 541.652 869.054 386.973 1.00 46.26  ? 20  SER G H    1 
ATOM 37052 H HA   . SER G 1 20  ? 540.158 866.841 387.199 1.00 44.71  ? 20  SER G HA   1 
ATOM 37053 H HB2  . SER G 1 20  ? 541.984 866.184 385.781 1.00 44.88  ? 20  SER G HB2  1 
ATOM 37054 H HB3  . SER G 1 20  ? 542.953 866.482 387.005 1.00 44.47  ? 20  SER G HB3  1 
ATOM 37055 H HG   . SER G 1 20  ? 541.926 864.900 388.090 1.00 44.70  ? 20  SER G HG   1 
ATOM 37056 N N    . ASP G 1 21  ? 540.821 866.491 389.595 1.00 42.81  ? 21  ASP G N    1 
ATOM 37057 C CA   . ASP G 1 21  ? 541.006 866.537 391.038 1.00 40.32  ? 21  ASP G CA   1 
ATOM 37058 C C    . ASP G 1 21  ? 540.811 865.132 391.588 1.00 39.24  ? 21  ASP G C    1 
ATOM 37059 O O    . ASP G 1 21  ? 540.362 864.224 390.884 1.00 39.43  ? 21  ASP G O    1 
ATOM 37060 C CB   . ASP G 1 21  ? 540.038 867.526 391.696 1.00 42.87  ? 21  ASP G CB   1 
ATOM 37061 C CG   . ASP G 1 21  ? 540.698 868.350 392.785 1.00 51.16  ? 21  ASP G CG   1 
ATOM 37062 O OD1  . ASP G 1 21  ? 541.389 867.762 393.643 1.00 46.76  ? 21  ASP G OD1  1 
ATOM 37063 O OD2  . ASP G 1 21  ? 540.525 869.587 392.784 1.00 50.70  ? 21  ASP G OD2  1 
ATOM 37064 H H    . ASP G 1 21  ? 540.384 865.802 389.322 1.00 44.02  ? 21  ASP G H    1 
ATOM 37065 H HA   . ASP G 1 21  ? 541.912 866.819 391.238 1.00 43.50  ? 21  ASP G HA   1 
ATOM 37066 H HB2  . ASP G 1 21  ? 539.702 868.136 391.021 1.00 43.36  ? 21  ASP G HB2  1 
ATOM 37067 H HB3  . ASP G 1 21  ? 539.304 867.034 392.094 1.00 43.45  ? 21  ASP G HB3  1 
ATOM 37068 N N    . GLN G 1 22  ? 541.160 864.962 392.861 1.00 37.65  ? 22  GLN G N    1 
ATOM 37069 C CA   . GLN G 1 22  ? 541.009 863.665 393.506 1.00 37.36  ? 22  GLN G CA   1 
ATOM 37070 C C    . GLN G 1 22  ? 539.538 863.276 393.584 1.00 35.78  ? 22  GLN G C    1 
ATOM 37071 O O    . GLN G 1 22  ? 538.686 864.088 393.955 1.00 41.54  ? 22  GLN G O    1 
ATOM 37072 C CB   . GLN G 1 22  ? 541.622 863.698 394.905 1.00 34.36  ? 22  GLN G CB   1 
ATOM 37073 C CG   . GLN G 1 22  ? 543.132 863.855 394.917 1.00 36.42  ? 22  GLN G CG   1 
ATOM 37074 C CD   . GLN G 1 22  ? 543.851 862.597 394.475 1.00 32.47  ? 22  GLN G CD   1 
ATOM 37075 O OE1  . GLN G 1 22  ? 543.820 861.579 395.164 1.00 43.89  ? 22  GLN G OE1  1 
ATOM 37076 N NE2  . GLN G 1 22  ? 544.505 862.660 393.323 1.00 40.16  ? 22  GLN G NE2  1 
ATOM 37077 H H    . GLN G 1 22  ? 541.485 865.577 393.367 1.00 38.90  ? 22  GLN G H    1 
ATOM 37078 H HA   . GLN G 1 22  ? 541.474 862.991 392.985 1.00 39.20  ? 22  GLN G HA   1 
ATOM 37079 H HB2  . GLN G 1 22  ? 541.243 864.447 395.392 1.00 38.14  ? 22  GLN G HB2  1 
ATOM 37080 H HB3  . GLN G 1 22  ? 541.406 862.869 395.360 1.00 38.02  ? 22  GLN G HB3  1 
ATOM 37081 H HG2  . GLN G 1 22  ? 543.382 864.573 394.315 1.00 38.62  ? 22  GLN G HG2  1 
ATOM 37082 H HG3  . GLN G 1 22  ? 543.418 864.061 395.820 1.00 38.53  ? 22  GLN G HG3  1 
ATOM 37083 H HE21 . GLN G 1 22  ? 544.504 863.390 392.869 1.00 39.81  ? 22  GLN G HE21 1 
ATOM 37084 H HE22 . GLN G 1 22  ? 544.928 861.971 393.030 1.00 38.26  ? 22  GLN G HE22 1 
ATOM 37085 N N    . MET G 1 23  ? 539.243 862.024 393.230 1.00 38.52  ? 23  MET G N    1 
ATOM 37086 C CA   . MET G 1 23  ? 537.870 861.540 393.312 1.00 35.58  ? 23  MET G CA   1 
ATOM 37087 C C    . MET G 1 23  ? 537.451 861.320 394.760 1.00 37.18  ? 23  MET G C    1 
ATOM 37088 O O    . MET G 1 23  ? 536.315 861.628 395.137 1.00 37.54  ? 23  MET G O    1 
ATOM 37089 C CB   . MET G 1 23  ? 537.725 860.241 392.515 1.00 30.17  ? 23  MET G CB   1 
ATOM 37090 C CG   . MET G 1 23  ? 537.538 860.404 391.007 1.00 34.37  ? 23  MET G CG   1 
ATOM 37091 S SD   . MET G 1 23  ? 536.492 861.776 390.484 1.00 51.24  ? 23  MET G SD   1 
ATOM 37092 C CE   . MET G 1 23  ? 536.568 861.587 388.708 1.00 34.01  ? 23  MET G CE   1 
ATOM 37093 H H    . MET G 1 23  ? 539.811 861.447 392.942 1.00 38.38  ? 23  MET G H    1 
ATOM 37094 H HA   . MET G 1 23  ? 537.283 862.210 392.932 1.00 37.85  ? 23  MET G HA   1 
ATOM 37095 H HB2  . MET G 1 23  ? 538.523 859.708 392.652 1.00 37.50  ? 23  MET G HB2  1 
ATOM 37096 H HB3  . MET G 1 23  ? 536.953 859.759 392.852 1.00 37.18  ? 23  MET G HB3  1 
ATOM 37097 H HG2  . MET G 1 23  ? 538.411 860.537 390.604 1.00 37.94  ? 23  MET G HG2  1 
ATOM 37098 H HG3  . MET G 1 23  ? 537.143 859.590 390.658 1.00 37.61  ? 23  MET G HG3  1 
ATOM 37099 H HE1  . MET G 1 23  ? 537.493 861.660 388.423 1.00 36.74  ? 23  MET G HE1  1 
ATOM 37100 H HE2  . MET G 1 23  ? 536.038 862.284 388.292 1.00 38.38  ? 23  MET G HE2  1 
ATOM 37101 H HE3  . MET G 1 23  ? 536.215 860.715 388.469 1.00 37.60  ? 23  MET G HE3  1 
ATOM 37102 N N    . GLN G 1 24  ? 538.351 860.789 395.583 1.00 36.27  ? 24  GLN G N    1 
ATOM 37103 C CA   . GLN G 1 24  ? 538.077 860.471 396.983 1.00 29.75  ? 24  GLN G CA   1 
ATOM 37104 C C    . GLN G 1 24  ? 539.097 861.210 397.845 1.00 32.37  ? 24  GLN G C    1 
ATOM 37105 O O    . GLN G 1 24  ? 540.262 860.816 397.922 1.00 42.19  ? 24  GLN G O    1 
ATOM 37106 C CB   . GLN G 1 24  ? 538.137 858.962 397.219 1.00 31.53  ? 24  GLN G CB   1 
ATOM 37107 C CG   . GLN G 1 24  ? 537.365 858.138 396.201 1.00 31.48  ? 24  GLN G CG   1 
ATOM 37108 C CD   . GLN G 1 24  ? 537.645 856.655 396.322 1.00 35.53  ? 24  GLN G CD   1 
ATOM 37109 O OE1  . GLN G 1 24  ? 538.688 856.248 396.831 1.00 35.57  ? 24  GLN G OE1  1 
ATOM 37110 N NE2  . GLN G 1 24  ? 536.710 855.837 395.857 1.00 37.36  ? 24  GLN G NE2  1 
ATOM 37111 H H    . GLN G 1 24  ? 539.155 860.596 395.345 1.00 35.99  ? 24  GLN G H    1 
ATOM 37112 H HA   . GLN G 1 24  ? 537.191 860.783 397.221 1.00 35.43  ? 24  GLN G HA   1 
ATOM 37113 H HB2  . GLN G 1 24  ? 539.064 858.679 397.185 1.00 35.22  ? 24  GLN G HB2  1 
ATOM 37114 H HB3  . GLN G 1 24  ? 537.767 858.770 398.094 1.00 34.79  ? 24  GLN G HB3  1 
ATOM 37115 H HG2  . GLN G 1 24  ? 536.415 858.277 396.335 1.00 34.96  ? 24  GLN G HG2  1 
ATOM 37116 H HG3  . GLN G 1 24  ? 537.619 858.414 395.306 1.00 34.92  ? 24  GLN G HG3  1 
ATOM 37117 H HE21 . GLN G 1 24  ? 535.992 856.157 395.508 1.00 35.12  ? 24  GLN G HE21 1 
ATOM 37118 H HE22 . GLN G 1 24  ? 536.822 854.985 395.904 1.00 35.61  ? 24  GLN G HE22 1 
ATOM 37119 N N    . THR G 1 25  ? 538.651 862.282 398.498 1.00 33.52  ? 25  THR G N    1 
ATOM 37120 C CA   . THR G 1 25  ? 539.505 863.053 399.391 1.00 34.78  ? 25  THR G CA   1 
ATOM 37121 C C    . THR G 1 25  ? 539.289 862.716 400.860 1.00 30.01  ? 25  THR G C    1 
ATOM 37122 O O    . THR G 1 25  ? 539.967 863.293 401.716 1.00 34.56  ? 25  THR G O    1 
ATOM 37123 C CB   . THR G 1 25  ? 539.274 864.553 399.184 1.00 35.40  ? 25  THR G CB   1 
ATOM 37124 O OG1  . THR G 1 25  ? 537.868 864.832 399.194 1.00 38.78  ? 25  THR G OG1  1 
ATOM 37125 C CG2  . THR G 1 25  ? 539.876 865.006 397.866 1.00 37.42  ? 25  THR G CG2  1 
ATOM 37126 H H    . THR G 1 25  ? 537.847 862.583 398.439 1.00 35.00  ? 25  THR G H    1 
ATOM 37127 H HA   . THR G 1 25  ? 540.432 862.866 399.179 1.00 35.56  ? 25  THR G HA   1 
ATOM 37128 H HB   . THR G 1 25  ? 539.703 865.046 399.900 1.00 35.13  ? 25  THR G HB   1 
ATOM 37129 H HG1  . THR G 1 25  ? 537.738 865.654 399.080 1.00 35.90  ? 25  THR G HG1  1 
ATOM 37130 H HG21 . THR G 1 25  ? 539.725 865.956 397.740 1.00 36.23  ? 25  THR G HG21 1 
ATOM 37131 H HG22 . THR G 1 25  ? 540.831 864.835 397.865 1.00 35.47  ? 25  THR G HG22 1 
ATOM 37132 H HG23 . THR G 1 25  ? 539.468 864.521 397.131 1.00 35.83  ? 25  THR G HG23 1 
ATOM 37133 N N    . PHE G 1 26  ? 538.371 861.806 401.172 1.00 27.11  ? 26  PHE G N    1 
ATOM 37134 C CA   . PHE G 1 26  ? 538.130 861.411 402.551 1.00 24.13  ? 26  PHE G CA   1 
ATOM 37135 C C    . PHE G 1 26  ? 537.504 860.025 402.555 1.00 23.43  ? 26  PHE G C    1 
ATOM 37136 O O    . PHE G 1 26  ? 536.996 859.550 401.537 1.00 27.34  ? 26  PHE G O    1 
ATOM 37137 C CB   . PHE G 1 26  ? 537.226 862.414 403.277 1.00 20.41  ? 26  PHE G CB   1 
ATOM 37138 C CG   . PHE G 1 26  ? 535.834 862.495 402.716 1.00 26.88  ? 26  PHE G CG   1 
ATOM 37139 C CD1  . PHE G 1 26  ? 534.840 861.639 403.164 1.00 29.56  ? 26  PHE G CD1  1 
ATOM 37140 C CD2  . PHE G 1 26  ? 535.518 863.427 401.743 1.00 28.67  ? 26  PHE G CD2  1 
ATOM 37141 C CE1  . PHE G 1 26  ? 533.561 861.710 402.650 1.00 27.14  ? 26  PHE G CE1  1 
ATOM 37142 C CE2  . PHE G 1 26  ? 534.240 863.503 401.226 1.00 24.82  ? 26  PHE G CE2  1 
ATOM 37143 C CZ   . PHE G 1 26  ? 533.261 862.644 401.681 1.00 23.45  ? 26  PHE G CZ   1 
ATOM 37144 H H    . PHE G 1 26  ? 537.872 861.402 400.600 1.00 28.47  ? 26  PHE G H    1 
ATOM 37145 H HA   . PHE G 1 26  ? 538.976 861.365 403.023 1.00 27.65  ? 26  PHE G HA   1 
ATOM 37146 H HB2  . PHE G 1 26  ? 537.156 862.154 404.209 1.00 26.58  ? 26  PHE G HB2  1 
ATOM 37147 H HB3  . PHE G 1 26  ? 537.623 863.296 403.211 1.00 27.53  ? 26  PHE G HB3  1 
ATOM 37148 H HD1  . PHE G 1 26  ? 535.038 861.007 403.817 1.00 26.57  ? 26  PHE G HD1  1 
ATOM 37149 H HD2  . PHE G 1 26  ? 536.175 864.008 401.434 1.00 27.70  ? 26  PHE G HD2  1 
ATOM 37150 H HE1  . PHE G 1 26  ? 532.902 861.130 402.958 1.00 26.72  ? 26  PHE G HE1  1 
ATOM 37151 H HE2  . PHE G 1 26  ? 534.040 864.134 400.572 1.00 27.19  ? 26  PHE G HE2  1 
ATOM 37152 H HZ   . PHE G 1 26  ? 532.399 862.695 401.334 1.00 26.61  ? 26  PHE G HZ   1 
ATOM 37153 N N    . PHE G 1 27  ? 537.547 859.387 403.719 1.00 23.71  ? 27  PHE G N    1 
ATOM 37154 C CA   . PHE G 1 27  ? 536.926 858.088 403.933 1.00 19.82  ? 27  PHE G CA   1 
ATOM 37155 C C    . PHE G 1 27  ? 535.691 858.271 404.801 1.00 27.26  ? 27  PHE G C    1 
ATOM 37156 O O    . PHE G 1 27  ? 535.748 858.948 405.833 1.00 30.05  ? 27  PHE G O    1 
ATOM 37157 C CB   . PHE G 1 27  ? 537.900 857.113 404.596 1.00 20.18  ? 27  PHE G CB   1 
ATOM 37158 C CG   . PHE G 1 27  ? 537.292 855.779 404.918 1.00 26.29  ? 27  PHE G CG   1 
ATOM 37159 C CD1  . PHE G 1 27  ? 536.896 854.923 403.906 1.00 21.35  ? 27  PHE G CD1  1 
ATOM 37160 C CD2  . PHE G 1 27  ? 537.114 855.383 406.232 1.00 26.93  ? 27  PHE G CD2  1 
ATOM 37161 C CE1  . PHE G 1 27  ? 536.336 853.696 404.197 1.00 21.03  ? 27  PHE G CE1  1 
ATOM 37162 C CE2  . PHE G 1 27  ? 536.553 854.157 406.530 1.00 21.43  ? 27  PHE G CE2  1 
ATOM 37163 C CZ   . PHE G 1 27  ? 536.164 853.312 405.511 1.00 23.01  ? 27  PHE G CZ   1 
ATOM 37164 H H    . PHE G 1 27  ? 537.937 859.698 404.419 1.00 25.06  ? 27  PHE G H    1 
ATOM 37165 H HA   . PHE G 1 27  ? 536.652 857.714 403.081 1.00 24.39  ? 27  PHE G HA   1 
ATOM 37166 H HB2  . PHE G 1 27  ? 538.648 856.961 403.997 1.00 25.07  ? 27  PHE G HB2  1 
ATOM 37167 H HB3  . PHE G 1 27  ? 538.217 857.502 405.426 1.00 25.07  ? 27  PHE G HB3  1 
ATOM 37168 H HD1  . PHE G 1 27  ? 537.010 855.178 403.018 1.00 24.29  ? 27  PHE G HD1  1 
ATOM 37169 H HD2  . PHE G 1 27  ? 537.375 855.949 406.923 1.00 24.47  ? 27  PHE G HD2  1 
ATOM 37170 H HE1  . PHE G 1 27  ? 536.074 853.129 403.507 1.00 23.79  ? 27  PHE G HE1  1 
ATOM 37171 H HE2  . PHE G 1 27  ? 536.439 853.900 407.416 1.00 24.12  ? 27  PHE G HE2  1 
ATOM 37172 H HZ   . PHE G 1 27  ? 535.787 852.486 405.709 1.00 24.44  ? 27  PHE G HZ   1 
ATOM 37173 N N    . TRP G 1 28  ? 534.581 857.673 404.382 1.00 29.10  ? 28  TRP G N    1 
ATOM 37174 C CA   . TRP G 1 28  ? 533.319 857.798 405.097 1.00 27.22  ? 28  TRP G CA   1 
ATOM 37175 C C    . TRP G 1 28  ? 533.146 856.605 406.029 1.00 27.95  ? 28  TRP G C    1 
ATOM 37176 O O    . TRP G 1 28  ? 533.043 855.462 405.572 1.00 26.84  ? 28  TRP G O    1 
ATOM 37177 C CB   . TRP G 1 28  ? 532.151 857.889 404.117 1.00 25.62  ? 28  TRP G CB   1 
ATOM 37178 C CG   . TRP G 1 28  ? 530.808 857.919 404.785 1.00 24.27  ? 28  TRP G CG   1 
ATOM 37179 C CD1  . TRP G 1 28  ? 530.514 858.434 406.014 1.00 25.14  ? 28  TRP G CD1  1 
ATOM 37180 C CD2  . TRP G 1 28  ? 529.578 857.409 404.260 1.00 30.57  ? 28  TRP G CD2  1 
ATOM 37181 N NE1  . TRP G 1 28  ? 529.177 858.276 406.286 1.00 24.25  ? 28  TRP G NE1  1 
ATOM 37182 C CE2  . TRP G 1 28  ? 528.580 857.650 405.224 1.00 30.37  ? 28  TRP G CE2  1 
ATOM 37183 C CE3  . TRP G 1 28  ? 529.223 856.773 403.066 1.00 29.70  ? 28  TRP G CE3  1 
ATOM 37184 C CZ2  . TRP G 1 28  ? 527.252 857.277 405.033 1.00 29.45  ? 28  TRP G CZ2  1 
ATOM 37185 C CZ3  . TRP G 1 28  ? 527.904 856.404 402.879 1.00 27.98  ? 28  TRP G CZ3  1 
ATOM 37186 C CH2  . TRP G 1 28  ? 526.935 856.657 403.856 1.00 30.33  ? 28  TRP G CH2  1 
ATOM 37187 H H    . TRP G 1 28  ? 534.534 857.184 403.677 1.00 27.98  ? 28  TRP G H    1 
ATOM 37188 H HA   . TRP G 1 28  ? 533.331 858.606 405.633 1.00 28.49  ? 28  TRP G HA   1 
ATOM 37189 H HB2  . TRP G 1 28  ? 532.241 858.701 403.594 1.00 27.61  ? 28  TRP G HB2  1 
ATOM 37190 H HB3  . TRP G 1 28  ? 532.173 857.116 403.531 1.00 28.37  ? 28  TRP G HB3  1 
ATOM 37191 H HD1  . TRP G 1 28  ? 531.130 858.833 406.585 1.00 28.27  ? 28  TRP G HD1  1 
ATOM 37192 H HE1  . TRP G 1 28  ? 528.778 858.529 407.005 1.00 28.59  ? 28  TRP G HE1  1 
ATOM 37193 H HE3  . TRP G 1 28  ? 529.861 856.601 402.412 1.00 28.73  ? 28  TRP G HE3  1 
ATOM 37194 H HZ2  . TRP G 1 28  ? 526.605 857.443 405.680 1.00 28.33  ? 28  TRP G HZ2  1 
ATOM 37195 H HZ3  . TRP G 1 28  ? 527.656 855.980 402.089 1.00 28.71  ? 28  TRP G HZ3  1 
ATOM 37196 H HH2  . TRP G 1 28  ? 526.056 856.397 403.702 1.00 29.12  ? 28  TRP G HH2  1 
ATOM 37197 N N    . LEU G 1 29  ? 533.118 856.874 407.332 1.00 23.14  ? 29  LEU G N    1 
ATOM 37198 C CA   . LEU G 1 29  ? 532.829 855.849 408.328 1.00 27.60  ? 29  LEU G CA   1 
ATOM 37199 C C    . LEU G 1 29  ? 531.317 855.670 408.392 1.00 29.33  ? 29  LEU G C    1 
ATOM 37200 O O    . LEU G 1 29  ? 530.600 856.551 408.878 1.00 31.59  ? 29  LEU G O    1 
ATOM 37201 C CB   . LEU G 1 29  ? 533.408 856.248 409.682 1.00 28.80  ? 29  LEU G CB   1 
ATOM 37202 C CG   . LEU G 1 29  ? 533.081 855.349 410.875 1.00 28.67  ? 29  LEU G CG   1 
ATOM 37203 C CD1  . LEU G 1 29  ? 533.630 853.951 410.665 1.00 31.47  ? 29  LEU G CD1  1 
ATOM 37204 C CD2  . LEU G 1 29  ? 533.630 855.956 412.155 1.00 23.28  ? 29  LEU G CD2  1 
ATOM 37205 H H    . LEU G 1 29  ? 533.264 857.653 407.666 1.00 28.09  ? 29  LEU G H    1 
ATOM 37206 H HA   . LEU G 1 29  ? 533.229 855.009 408.054 1.00 29.23  ? 29  LEU G HA   1 
ATOM 37207 H HB2  . LEU G 1 29  ? 534.374 856.275 409.600 1.00 28.19  ? 29  LEU G HB2  1 
ATOM 37208 H HB3  . LEU G 1 29  ? 533.083 857.136 409.898 1.00 29.41  ? 29  LEU G HB3  1 
ATOM 37209 H HG   . LEU G 1 29  ? 532.117 855.281 410.968 1.00 29.53  ? 29  LEU G HG   1 
ATOM 37210 H HD11 . LEU G 1 29  ? 533.189 853.552 409.900 1.00 29.02  ? 29  LEU G HD11 1 
ATOM 37211 H HD12 . LEU G 1 29  ? 534.586 854.005 410.507 1.00 29.22  ? 29  LEU G HD12 1 
ATOM 37212 H HD13 . LEU G 1 29  ? 533.456 853.422 411.460 1.00 29.94  ? 29  LEU G HD13 1 
ATOM 37213 H HD21 . LEU G 1 29  ? 533.224 856.827 412.288 1.00 28.91  ? 29  LEU G HD21 1 
ATOM 37214 H HD22 . LEU G 1 29  ? 533.414 855.372 412.899 1.00 29.42  ? 29  LEU G HD22 1 
ATOM 37215 H HD23 . LEU G 1 29  ? 534.592 856.048 412.075 1.00 28.63  ? 29  LEU G HD23 1 
ATOM 37216 N N    . LYS G 1 30  ? 530.830 854.531 407.904 1.00 31.99  ? 30  LYS G N    1 
ATOM 37217 C CA   . LYS G 1 30  ? 529.399 854.339 407.708 1.00 31.77  ? 30  LYS G CA   1 
ATOM 37218 C C    . LYS G 1 30  ? 528.654 854.004 408.993 1.00 32.78  ? 30  LYS G C    1 
ATOM 37219 O O    . LYS G 1 30  ? 527.421 853.925 408.966 1.00 35.81  ? 30  LYS G O    1 
ATOM 37220 C CB   . LYS G 1 30  ? 529.160 853.241 406.669 1.00 26.84  ? 30  LYS G CB   1 
ATOM 37221 C CG   . LYS G 1 30  ? 529.738 853.567 405.302 1.00 31.94  ? 30  LYS G CG   1 
ATOM 37222 C CD   . LYS G 1 30  ? 529.075 852.766 404.195 1.00 33.49  ? 30  LYS G CD   1 
ATOM 37223 C CE   . LYS G 1 30  ? 529.689 853.090 402.841 1.00 35.21  ? 30  LYS G CE   1 
ATOM 37224 N NZ   . LYS G 1 30  ? 529.046 852.341 401.727 1.00 34.37  ? 30  LYS G NZ   1 
ATOM 37225 H H    . LYS G 1 30  ? 531.310 853.853 407.677 1.00 31.52  ? 30  LYS G H    1 
ATOM 37226 H HA   . LYS G 1 30  ? 529.022 855.162 407.358 1.00 32.04  ? 30  LYS G HA   1 
ATOM 37227 H HB2  . LYS G 1 30  ? 529.574 852.420 406.980 1.00 31.86  ? 30  LYS G HB2  1 
ATOM 37228 H HB3  . LYS G 1 30  ? 528.204 853.110 406.565 1.00 31.50  ? 30  LYS G HB3  1 
ATOM 37229 H HG2  . LYS G 1 30  ? 529.602 854.510 405.115 1.00 31.51  ? 30  LYS G HG2  1 
ATOM 37230 H HG3  . LYS G 1 30  ? 530.686 853.359 405.299 1.00 32.70  ? 30  LYS G HG3  1 
ATOM 37231 H HD2  . LYS G 1 30  ? 529.196 851.819 404.366 1.00 32.06  ? 30  LYS G HD2  1 
ATOM 37232 H HD3  . LYS G 1 30  ? 528.131 852.985 404.162 1.00 32.06  ? 30  LYS G HD3  1 
ATOM 37233 H HE2  . LYS G 1 30  ? 529.585 854.038 402.664 1.00 32.18  ? 30  LYS G HE2  1 
ATOM 37234 H HE3  . LYS G 1 30  ? 530.630 852.856 402.856 1.00 32.43  ? 30  LYS G HE3  1 
ATOM 37235 H HZ1  . LYS G 1 30  ? 529.137 851.465 401.858 1.00 32.51  ? 30  LYS G HZ1  1 
ATOM 37236 H HZ2  . LYS G 1 30  ? 529.429 852.559 400.954 1.00 31.99  ? 30  LYS G HZ2  1 
ATOM 37237 H HZ3  . LYS G 1 30  ? 528.180 852.539 401.687 1.00 32.77  ? 30  LYS G HZ3  1 
ATOM 37238 N N    . LYS G 1 31  ? 529.355 853.807 410.106 1.00 39.91  ? 31  LYS G N    1 
ATOM 37239 C CA   . LYS G 1 31  ? 528.715 853.626 411.405 1.00 33.13  ? 31  LYS G CA   1 
ATOM 37240 C C    . LYS G 1 31  ? 528.480 855.008 412.004 1.00 36.78  ? 31  LYS G C    1 
ATOM 37241 O O    . LYS G 1 31  ? 529.432 855.708 412.362 1.00 40.35  ? 31  LYS G O    1 
ATOM 37242 C CB   . LYS G 1 31  ? 529.577 852.759 412.318 1.00 38.22  ? 31  LYS G CB   1 
ATOM 37243 C CG   . LYS G 1 31  ? 528.785 851.982 413.358 1.00 39.05  ? 31  LYS G CG   1 
ATOM 37244 C CD   . LYS G 1 31  ? 529.509 851.935 414.693 1.00 43.84  ? 31  LYS G CD   1 
ATOM 37245 C CE   . LYS G 1 31  ? 528.713 851.159 415.730 1.00 45.41  ? 31  LYS G CE   1 
ATOM 37246 N NZ   . LYS G 1 31  ? 528.712 851.826 417.062 1.00 44.32  ? 31  LYS G NZ   1 
ATOM 37247 H H    . LYS G 1 31  ? 530.214 853.771 410.136 1.00 37.47  ? 31  LYS G H    1 
ATOM 37248 H HA   . LYS G 1 31  ? 527.857 853.191 411.287 1.00 37.28  ? 31  LYS G HA   1 
ATOM 37249 H HB2  . LYS G 1 31  ? 530.058 852.117 411.774 1.00 38.16  ? 31  LYS G HB2  1 
ATOM 37250 H HB3  . LYS G 1 31  ? 530.206 853.328 412.789 1.00 37.92  ? 31  LYS G HB3  1 
ATOM 37251 H HG2  . LYS G 1 31  ? 527.927 852.414 413.494 1.00 38.06  ? 31  LYS G HG2  1 
ATOM 37252 H HG3  . LYS G 1 31  ? 528.657 851.071 413.049 1.00 38.37  ? 31  LYS G HG3  1 
ATOM 37253 H HD2  . LYS G 1 31  ? 530.367 851.495 414.577 1.00 38.58  ? 31  LYS G HD2  1 
ATOM 37254 H HD3  . LYS G 1 31  ? 529.636 852.839 415.021 1.00 39.29  ? 31  LYS G HD3  1 
ATOM 37255 H HE2  . LYS G 1 31  ? 527.793 851.083 415.431 1.00 38.91  ? 31  LYS G HE2  1 
ATOM 37256 H HE3  . LYS G 1 31  ? 529.103 850.277 415.835 1.00 38.97  ? 31  LYS G HE3  1 
ATOM 37257 H HZ1  . LYS G 1 31  ? 529.546 851.908 417.362 1.00 38.72  ? 31  LYS G HZ1  1 
ATOM 37258 H HZ2  . LYS G 1 31  ? 528.243 851.341 417.643 1.00 38.84  ? 31  LYS G HZ2  1 
ATOM 37259 H HZ3  . LYS G 1 31  ? 528.346 852.634 416.999 1.00 39.13  ? 31  LYS G HZ3  1 
ATOM 37260 N N    . ALA G 1 32  ? 527.216 855.400 412.112 1.00 36.78  ? 32  ALA G N    1 
ATOM 37261 C CA   . ALA G 1 32  ? 526.853 856.758 412.481 1.00 32.27  ? 32  ALA G CA   1 
ATOM 37262 C C    . ALA G 1 32  ? 526.835 856.938 413.996 1.00 31.64  ? 32  ALA G C    1 
ATOM 37263 O O    . ALA G 1 32  ? 526.822 855.974 414.765 1.00 35.99  ? 32  ALA G O    1 
ATOM 37264 C CB   . ALA G 1 32  ? 525.485 857.120 411.902 1.00 27.56  ? 32  ALA G CB   1 
ATOM 37265 H H    . ALA G 1 32  ? 526.540 854.886 411.974 1.00 33.79  ? 32  ALA G H    1 
ATOM 37266 H HA   . ALA G 1 32  ? 527.508 857.371 412.113 1.00 33.53  ? 32  ALA G HA   1 
ATOM 37267 H HB1  . ALA G 1 32  ? 525.522 857.049 410.935 1.00 32.32  ? 32  ALA G HB1  1 
ATOM 37268 H HB2  . ALA G 1 32  ? 525.264 858.029 412.159 1.00 32.52  ? 32  ALA G HB2  1 
ATOM 37269 H HB3  . ALA G 1 32  ? 524.822 856.506 412.254 1.00 32.45  ? 32  ALA G HB3  1 
ATOM 37270 N N    . ILE G 1 33  ? 526.836 858.200 414.413 1.00 32.75  ? 33  ILE G N    1 
ATOM 37271 C CA   . ILE G 1 33  ? 526.698 858.566 415.818 1.00 26.34  ? 33  ILE G CA   1 
ATOM 37272 C C    . ILE G 1 33  ? 525.225 858.844 416.084 1.00 28.05  ? 33  ILE G C    1 
ATOM 37273 O O    . ILE G 1 33  ? 524.617 859.692 415.422 1.00 30.57  ? 33  ILE G O    1 
ATOM 37274 C CB   . ILE G 1 33  ? 527.559 859.791 416.164 1.00 30.10  ? 33  ILE G CB   1 
ATOM 37275 C CG1  . ILE G 1 33  ? 529.040 859.499 415.914 1.00 23.49  ? 33  ILE G CG1  1 
ATOM 37276 C CG2  . ILE G 1 33  ? 527.342 860.205 417.612 1.00 24.61  ? 33  ILE G CG2  1 
ATOM 37277 C CD1  . ILE G 1 33  ? 529.780 860.653 415.279 1.00 22.23  ? 33  ILE G CD1  1 
ATOM 37278 H H    . ILE G 1 33  ? 526.916 858.877 413.889 1.00 29.63  ? 33  ILE G H    1 
ATOM 37279 H HA   . ILE G 1 33  ? 526.980 857.825 416.377 1.00 28.12  ? 33  ILE G HA   1 
ATOM 37280 H HB   . ILE G 1 33  ? 527.291 860.526 415.591 1.00 29.64  ? 33  ILE G HB   1 
ATOM 37281 H HG12 . ILE G 1 33  ? 529.467 859.306 416.763 1.00 28.72  ? 33  ILE G HG12 1 
ATOM 37282 H HG13 . ILE G 1 33  ? 529.121 858.734 415.324 1.00 27.93  ? 33  ILE G HG13 1 
ATOM 37283 H HG21 . ILE G 1 33  ? 528.036 860.835 417.866 1.00 27.98  ? 33  ILE G HG21 1 
ATOM 37284 H HG22 . ILE G 1 33  ? 526.472 860.622 417.698 1.00 27.92  ? 33  ILE G HG22 1 
ATOM 37285 H HG23 . ILE G 1 33  ? 527.391 859.417 418.176 1.00 28.66  ? 33  ILE G HG23 1 
ATOM 37286 H HD11 . ILE G 1 33  ? 530.706 860.400 415.149 1.00 28.98  ? 33  ILE G HD11 1 
ATOM 37287 H HD12 . ILE G 1 33  ? 529.725 861.423 415.866 1.00 27.31  ? 33  ILE G HD12 1 
ATOM 37288 H HD13 . ILE G 1 33  ? 529.369 860.858 414.424 1.00 28.68  ? 33  ILE G HD13 1 
ATOM 37289 N N    . ILE G 1 34  ? 524.650 858.133 417.051 1.00 34.71  ? 34  ILE G N    1 
ATOM 37290 C CA   . ILE G 1 34  ? 523.236 858.261 417.375 1.00 29.66  ? 34  ILE G CA   1 
ATOM 37291 C C    . ILE G 1 34  ? 523.083 858.484 418.872 1.00 27.16  ? 34  ILE G C    1 
ATOM 37292 O O    . ILE G 1 34  ? 523.921 858.062 419.674 1.00 33.06  ? 34  ILE G O    1 
ATOM 37293 C CB   . ILE G 1 34  ? 522.432 857.021 416.922 1.00 31.92  ? 34  ILE G CB   1 
ATOM 37294 C CG1  . ILE G 1 34  ? 522.868 855.775 417.698 1.00 29.49  ? 34  ILE G CG1  1 
ATOM 37295 C CG2  . ILE G 1 34  ? 522.602 856.802 415.429 1.00 27.63  ? 34  ILE G CG2  1 
ATOM 37296 C CD1  . ILE G 1 34  ? 522.015 854.562 417.421 1.00 30.20  ? 34  ILE G CD1  1 
ATOM 37297 H H    . ILE G 1 34  ? 525.067 857.562 417.540 1.00 30.72  ? 34  ILE G H    1 
ATOM 37298 H HA   . ILE G 1 34  ? 522.872 859.036 416.919 1.00 31.11  ? 34  ILE G HA   1 
ATOM 37299 H HB   . ILE G 1 34  ? 521.493 857.182 417.103 1.00 30.76  ? 34  ILE G HB   1 
ATOM 37300 H HG12 . ILE G 1 34  ? 523.781 855.557 417.451 1.00 30.42  ? 34  ILE G HG12 1 
ATOM 37301 H HG13 . ILE G 1 34  ? 522.818 855.948 418.650 1.00 29.95  ? 34  ILE G HG13 1 
ATOM 37302 H HG21 . ILE G 1 34  ? 522.433 857.638 414.967 1.00 29.85  ? 34  ILE G HG21 1 
ATOM 37303 H HG22 . ILE G 1 34  ? 523.508 856.504 415.255 1.00 30.35  ? 34  ILE G HG22 1 
ATOM 37304 H HG23 . ILE G 1 34  ? 521.970 856.127 415.134 1.00 29.74  ? 34  ILE G HG23 1 
ATOM 37305 H HD11 . ILE G 1 34  ? 521.083 854.797 417.553 1.00 30.56  ? 34  ILE G HD11 1 
ATOM 37306 H HD12 . ILE G 1 34  ? 522.159 854.277 416.505 1.00 30.69  ? 34  ILE G HD12 1 
ATOM 37307 H HD13 . ILE G 1 34  ? 522.269 853.853 418.032 1.00 30.48  ? 34  ILE G HD13 1 
ATOM 37308 N N    . THR G 1 35  ? 521.997 859.154 419.242 1.00 36.79  ? 35  THR G N    1 
ATOM 37309 C CA   . THR G 1 35  ? 521.660 859.403 420.636 1.00 31.00  ? 35  THR G CA   1 
ATOM 37310 C C    . THR G 1 35  ? 520.693 858.337 421.131 1.00 33.15  ? 35  THR G C    1 
ATOM 37311 O O    . THR G 1 35  ? 519.821 857.880 420.386 1.00 35.50  ? 35  THR G O    1 
ATOM 37312 C CB   . THR G 1 35  ? 521.038 860.790 420.812 1.00 27.78  ? 35  THR G CB   1 
ATOM 37313 O OG1  . THR G 1 35  ? 521.822 861.764 420.112 1.00 36.58  ? 35  THR G OG1  1 
ATOM 37314 C CG2  . THR G 1 35  ? 520.968 861.163 422.283 1.00 26.79  ? 35  THR G CG2  1 
ATOM 37315 H H    . THR G 1 35  ? 521.426 859.481 418.689 1.00 32.85  ? 35  THR G H    1 
ATOM 37316 H HA   . THR G 1 35  ? 522.466 859.360 421.175 1.00 32.08  ? 35  THR G HA   1 
ATOM 37317 H HB   . THR G 1 35  ? 520.137 860.785 420.455 1.00 31.75  ? 35  THR G HB   1 
ATOM 37318 H HG1  . THR G 1 35  ? 521.805 861.610 419.287 1.00 32.60  ? 35  THR G HG1  1 
ATOM 37319 H HG21 . THR G 1 35  ? 520.624 862.065 422.380 1.00 31.61  ? 35  THR G HG21 1 
ATOM 37320 H HG22 . THR G 1 35  ? 521.852 861.118 422.679 1.00 32.06  ? 35  THR G HG22 1 
ATOM 37321 H HG23 . THR G 1 35  ? 520.381 860.550 422.753 1.00 32.06  ? 35  THR G HG23 1 
ATOM 37322 N N    . ALA G 1 36  ? 520.854 857.943 422.390 1.00 33.49  ? 36  ALA G N    1 
ATOM 37323 C CA   . ALA G 1 36  ? 519.981 856.947 422.984 1.00 28.13  ? 36  ALA G CA   1 
ATOM 37324 C C    . ALA G 1 36  ? 518.639 857.566 423.365 1.00 31.69  ? 36  ALA G C    1 
ATOM 37325 O O    . ALA G 1 36  ? 518.495 858.785 423.483 1.00 33.41  ? 36  ALA G O    1 
ATOM 37326 C CB   . ALA G 1 36  ? 520.639 856.324 424.215 1.00 24.21  ? 36  ALA G CB   1 
ATOM 37327 H H    . ALA G 1 36  ? 521.464 858.240 422.919 1.00 30.68  ? 36  ALA G H    1 
ATOM 37328 H HA   . ALA G 1 36  ? 519.818 856.242 422.339 1.00 30.22  ? 36  ALA G HA   1 
ATOM 37329 H HB1  . ALA G 1 36  ? 521.471 855.902 423.949 1.00 29.48  ? 36  ALA G HB1  1 
ATOM 37330 H HB2  . ALA G 1 36  ? 520.038 855.662 424.593 1.00 29.92  ? 36  ALA G HB2  1 
ATOM 37331 H HB3  . ALA G 1 36  ? 520.814 857.022 424.865 1.00 30.15  ? 36  ALA G HB3  1 
ATOM 37332 N N    . ARG G 1 37  ? 517.650 856.699 423.558 1.00 27.24  ? 37  ARG G N    1 
ATOM 37333 C CA   . ARG G 1 37  ? 516.323 857.146 423.955 1.00 21.77  ? 37  ARG G CA   1 
ATOM 37334 C C    . ARG G 1 37  ? 516.363 857.769 425.346 1.00 31.12  ? 37  ARG G C    1 
ATOM 37335 O O    . ARG G 1 37  ? 517.097 857.312 426.227 1.00 32.47  ? 37  ARG G O    1 
ATOM 37336 C CB   . ARG G 1 37  ? 515.348 855.970 423.932 1.00 26.01  ? 37  ARG G CB   1 
ATOM 37337 C CG   . ARG G 1 37  ? 513.889 856.363 424.056 1.00 23.98  ? 37  ARG G CG   1 
ATOM 37338 C CD   . ARG G 1 37  ? 512.998 855.136 424.105 1.00 25.17  ? 37  ARG G CD   1 
ATOM 37339 N NE   . ARG G 1 37  ? 512.908 854.473 422.809 1.00 36.00  ? 37  ARG G NE   1 
ATOM 37340 C CZ   . ARG G 1 37  ? 512.269 853.332 422.592 1.00 31.23  ? 37  ARG G CZ   1 
ATOM 37341 N NH1  . ARG G 1 37  ? 511.653 852.687 423.569 1.00 28.11  ? 37  ARG G NH1  1 
ATOM 37342 N NH2  . ARG G 1 37  ? 512.246 852.825 421.363 1.00 29.10  ? 37  ARG G NH2  1 
ATOM 37343 H H    . ARG G 1 37  ? 517.723 855.847 423.466 1.00 29.12  ? 37  ARG G H    1 
ATOM 37344 H HA   . ARG G 1 37  ? 516.008 857.816 423.328 1.00 28.15  ? 37  ARG G HA   1 
ATOM 37345 H HB2  . ARG G 1 37  ? 515.453 855.496 423.093 1.00 28.92  ? 37  ARG G HB2  1 
ATOM 37346 H HB3  . ARG G 1 37  ? 515.557 855.378 424.671 1.00 29.41  ? 37  ARG G HB3  1 
ATOM 37347 H HG2  . ARG G 1 37  ? 513.760 856.865 424.876 1.00 28.99  ? 37  ARG G HG2  1 
ATOM 37348 H HG3  . ARG G 1 37  ? 513.632 856.897 423.288 1.00 29.31  ? 37  ARG G HG3  1 
ATOM 37349 H HD2  . ARG G 1 37  ? 513.364 854.504 424.743 1.00 28.17  ? 37  ARG G HD2  1 
ATOM 37350 H HD3  . ARG G 1 37  ? 512.104 855.401 424.374 1.00 29.30  ? 37  ARG G HD3  1 
ATOM 37351 H HE   . ARG G 1 37  ? 513.261 854.870 422.132 1.00 30.01  ? 37  ARG G HE   1 
ATOM 37352 H HH11 . ARG G 1 37  ? 511.660 853.004 424.369 1.00 28.72  ? 37  ARG G HH11 1 
ATOM 37353 H HH12 . ARG G 1 37  ? 511.245 851.948 423.405 1.00 29.04  ? 37  ARG G HH12 1 
ATOM 37354 H HH21 . ARG G 1 37  ? 512.643 853.237 420.721 1.00 28.82  ? 37  ARG G HH21 1 
ATOM 37355 H HH22 . ARG G 1 37  ? 511.835 852.086 421.210 1.00 29.12  ? 37  ARG G HH22 1 
ATOM 37356 N N    . LYS G 1 38  ? 515.566 858.816 425.541 1.00 33.89  ? 38  LYS G N    1 
ATOM 37357 C CA   . LYS G 1 38  ? 515.511 859.480 426.835 1.00 30.24  ? 38  LYS G CA   1 
ATOM 37358 C C    . LYS G 1 38  ? 514.905 858.560 427.889 1.00 33.63  ? 38  LYS G C    1 
ATOM 37359 O O    . LYS G 1 38  ? 514.091 857.683 427.591 1.00 36.48  ? 38  LYS G O    1 
ATOM 37360 C CB   . LYS G 1 38  ? 514.693 860.768 426.748 1.00 31.20  ? 38  LYS G CB   1 
ATOM 37361 C CG   . LYS G 1 38  ? 515.186 861.760 425.714 1.00 31.82  ? 38  LYS G CG   1 
ATOM 37362 C CD   . LYS G 1 38  ? 516.540 862.327 426.090 1.00 34.65  ? 38  LYS G CD   1 
ATOM 37363 C CE   . LYS G 1 38  ? 516.817 863.628 425.358 1.00 34.69  ? 38  LYS G CE   1 
ATOM 37364 N NZ   . LYS G 1 38  ? 516.024 864.759 425.906 1.00 34.53  ? 38  LYS G NZ   1 
ATOM 37365 H H    . LYS G 1 38  ? 515.051 859.158 424.943 1.00 32.30  ? 38  LYS G H    1 
ATOM 37366 H HA   . LYS G 1 38  ? 516.411 859.709 427.114 1.00 32.24  ? 38  LYS G HA   1 
ATOM 37367 H HB2  . LYS G 1 38  ? 513.778 860.539 426.523 1.00 33.62  ? 38  LYS G HB2  1 
ATOM 37368 H HB3  . LYS G 1 38  ? 514.716 861.209 427.613 1.00 32.20  ? 38  LYS G HB3  1 
ATOM 37369 H HG2  . LYS G 1 38  ? 515.271 861.316 424.856 1.00 33.38  ? 38  LYS G HG2  1 
ATOM 37370 H HG3  . LYS G 1 38  ? 514.557 862.496 425.652 1.00 32.86  ? 38  LYS G HG3  1 
ATOM 37371 H HD2  . LYS G 1 38  ? 516.559 862.506 427.043 1.00 33.61  ? 38  LYS G HD2  1 
ATOM 37372 H HD3  . LYS G 1 38  ? 517.232 861.689 425.852 1.00 33.27  ? 38  LYS G HD3  1 
ATOM 37373 H HE2  . LYS G 1 38  ? 517.757 863.847 425.445 1.00 32.88  ? 38  LYS G HE2  1 
ATOM 37374 H HE3  . LYS G 1 38  ? 516.583 863.522 424.422 1.00 33.02  ? 38  LYS G HE3  1 
ATOM 37375 H HZ1  . LYS G 1 38  ? 516.233 864.888 426.762 1.00 33.29  ? 38  LYS G HZ1  1 
ATOM 37376 H HZ2  . LYS G 1 38  ? 516.202 865.502 425.450 1.00 32.97  ? 38  LYS G HZ2  1 
ATOM 37377 H HZ3  . LYS G 1 38  ? 515.155 864.580 425.844 1.00 33.02  ? 38  LYS G HZ3  1 
ATOM 37378 N N    . GLU G 1 39  ? 515.315 858.772 429.136 1.00 39.94  ? 39  GLU G N    1 
ATOM 37379 C CA   . GLU G 1 39  ? 514.801 857.976 430.240 1.00 37.13  ? 39  GLU G CA   1 
ATOM 37380 C C    . GLU G 1 39  ? 513.375 858.387 430.581 1.00 42.32  ? 39  GLU G C    1 
ATOM 37381 O O    . GLU G 1 39  ? 513.021 859.568 430.527 1.00 41.25  ? 39  GLU G O    1 
ATOM 37382 C CB   . GLU G 1 39  ? 515.693 858.141 431.469 1.00 39.74  ? 39  GLU G CB   1 
ATOM 37383 C CG   . GLU G 1 39  ? 517.140 857.746 431.247 1.00 42.99  ? 39  GLU G CG   1 
ATOM 37384 C CD   . GLU G 1 39  ? 517.946 857.763 432.529 1.00 49.99  ? 39  GLU G CD   1 
ATOM 37385 O OE1  . GLU G 1 39  ? 517.756 856.853 433.363 1.00 49.26  ? 39  GLU G OE1  1 
ATOM 37386 O OE2  . GLU G 1 39  ? 518.769 858.686 432.704 1.00 49.78  ? 39  GLU G OE2  1 
ATOM 37387 H H    . GLU G 1 39  ? 515.889 859.370 429.367 1.00 40.26  ? 39  GLU G H    1 
ATOM 37388 H HA   . GLU G 1 39  ? 514.798 857.040 429.988 1.00 39.91  ? 39  GLU G HA   1 
ATOM 37389 H HB2  . GLU G 1 39  ? 515.679 859.072 431.742 1.00 40.44  ? 39  GLU G HB2  1 
ATOM 37390 H HB3  . GLU G 1 39  ? 515.343 857.585 432.183 1.00 40.97  ? 39  GLU G HB3  1 
ATOM 37391 H HG2  . GLU G 1 39  ? 517.173 856.848 430.882 1.00 40.88  ? 39  GLU G HG2  1 
ATOM 37392 H HG3  . GLU G 1 39  ? 517.547 858.373 430.628 1.00 40.90  ? 39  GLU G HG3  1 
ATOM 37393 N N    . GLN G 1 40  ? 512.556 857.402 430.937 1.00 38.93  ? 40  GLN G N    1 
ATOM 37394 C CA   . GLN G 1 40  ? 511.190 857.628 431.387 1.00 33.80  ? 40  GLN G CA   1 
ATOM 37395 C C    . GLN G 1 40  ? 511.090 857.283 432.866 1.00 35.91  ? 40  GLN G C    1 
ATOM 37396 O O    . GLN G 1 40  ? 511.531 856.209 433.287 1.00 40.72  ? 40  GLN G O    1 
ATOM 37397 C CB   . GLN G 1 40  ? 510.201 856.788 430.577 1.00 35.03  ? 40  GLN G CB   1 
ATOM 37398 C CG   . GLN G 1 40  ? 510.214 857.080 429.089 1.00 29.43  ? 40  GLN G CG   1 
ATOM 37399 C CD   . GLN G 1 40  ? 509.126 856.336 428.341 1.00 36.47  ? 40  GLN G CD   1 
ATOM 37400 O OE1  . GLN G 1 40  ? 509.390 855.352 427.654 1.00 45.86  ? 40  GLN G OE1  1 
ATOM 37401 N NE2  . GLN G 1 40  ? 507.891 856.803 428.477 1.00 41.50  ? 40  GLN G NE2  1 
ATOM 37402 H H    . GLN G 1 40  ? 512.777 856.571 430.924 1.00 36.82  ? 40  GLN G H    1 
ATOM 37403 H HA   . GLN G 1 40  ? 510.960 858.563 431.274 1.00 36.83  ? 40  GLN G HA   1 
ATOM 37404 H HB2  . GLN G 1 40  ? 510.421 855.850 430.695 1.00 36.93  ? 40  GLN G HB2  1 
ATOM 37405 H HB3  . GLN G 1 40  ? 509.304 856.959 430.904 1.00 37.17  ? 40  GLN G HB3  1 
ATOM 37406 H HG2  . GLN G 1 40  ? 510.080 858.030 428.950 1.00 36.01  ? 40  GLN G HG2  1 
ATOM 37407 H HG3  . GLN G 1 40  ? 511.070 856.808 428.721 1.00 36.53  ? 40  GLN G HG3  1 
ATOM 37408 H HE21 . GLN G 1 40  ? 507.743 857.493 428.968 1.00 37.84  ? 40  GLN G HE21 1 
ATOM 37409 H HE22 . GLN G 1 40  ? 507.238 856.415 428.074 1.00 37.19  ? 40  GLN G HE22 1 
ATOM 37410 N N    . TYR G 1 41  ? 510.514 858.193 433.649 1.00 30.11  ? 41  TYR G N    1 
ATOM 37411 C CA   . TYR G 1 41  ? 510.382 858.013 435.088 1.00 29.78  ? 41  TYR G CA   1 
ATOM 37412 C C    . TYR G 1 41  ? 508.943 857.960 435.574 1.00 32.42  ? 41  TYR G C    1 
ATOM 37413 O O    . TYR G 1 41  ? 508.683 857.339 436.605 1.00 38.16  ? 41  TYR G O    1 
ATOM 37414 C CB   . TYR G 1 41  ? 511.109 859.142 435.836 1.00 31.39  ? 41  TYR G CB   1 
ATOM 37415 C CG   . TYR G 1 41  ? 512.581 858.875 436.047 1.00 32.78  ? 41  TYR G CG   1 
ATOM 37416 C CD1  . TYR G 1 41  ? 513.026 858.144 437.140 1.00 29.00  ? 41  TYR G CD1  1 
ATOM 37417 C CD2  . TYR G 1 41  ? 513.527 859.352 435.151 1.00 33.32  ? 41  TYR G CD2  1 
ATOM 37418 C CE1  . TYR G 1 41  ? 514.370 857.897 437.334 1.00 30.38  ? 41  TYR G CE1  1 
ATOM 37419 C CE2  . TYR G 1 41  ? 514.872 859.110 435.336 1.00 31.00  ? 41  TYR G CE2  1 
ATOM 37420 C CZ   . TYR G 1 41  ? 515.288 858.383 436.429 1.00 33.18  ? 41  TYR G CZ   1 
ATOM 37421 O OH   . TYR G 1 41  ? 516.628 858.140 436.614 1.00 37.26  ? 41  TYR G OH   1 
ATOM 37422 H H    . TYR G 1 41  ? 510.187 858.936 433.363 1.00 33.11  ? 41  TYR G H    1 
ATOM 37423 H HA   . TYR G 1 41  ? 510.805 857.177 435.338 1.00 33.09  ? 41  TYR G HA   1 
ATOM 37424 H HB2  . TYR G 1 41  ? 511.028 859.960 435.322 1.00 32.55  ? 41  TYR G HB2  1 
ATOM 37425 H HB3  . TYR G 1 41  ? 510.700 859.256 436.707 1.00 32.09  ? 41  TYR G HB3  1 
ATOM 37426 H HD1  . TYR G 1 41  ? 512.408 857.815 437.752 1.00 32.08  ? 41  TYR G HD1  1 
ATOM 37427 H HD2  . TYR G 1 41  ? 513.249 859.843 434.411 1.00 33.13  ? 41  TYR G HD2  1 
ATOM 37428 H HE1  . TYR G 1 41  ? 514.654 857.406 438.071 1.00 32.35  ? 41  TYR G HE1  1 
ATOM 37429 H HE2  . TYR G 1 41  ? 515.494 859.436 434.727 1.00 32.99  ? 41  TYR G HE2  1 
ATOM 37430 H HH   . TYR G 1 41  ? 517.071 858.481 435.987 1.00 33.17  ? 41  TYR G HH   1 
ATOM 37431 N N    . PHE G 1 42  ? 508.005 858.585 434.865 1.00 32.48  ? 42  PHE G N    1 
ATOM 37432 C CA   . PHE G 1 42  ? 506.609 858.604 435.284 1.00 29.50  ? 42  PHE G CA   1 
ATOM 37433 C C    . PHE G 1 42  ? 505.764 857.535 434.610 1.00 32.29  ? 42  PHE G C    1 
ATOM 37434 O O    . PHE G 1 42  ? 504.779 857.082 435.201 1.00 39.57  ? 42  PHE G O    1 
ATOM 37435 C CB   . PHE G 1 42  ? 505.998 859.982 435.012 1.00 24.88  ? 42  PHE G CB   1 
ATOM 37436 C CG   . PHE G 1 42  ? 506.689 861.097 435.740 1.00 31.54  ? 42  PHE G CG   1 
ATOM 37437 C CD1  . PHE G 1 42  ? 506.471 861.292 437.093 1.00 30.55  ? 42  PHE G CD1  1 
ATOM 37438 C CD2  . PHE G 1 42  ? 507.564 861.941 435.079 1.00 31.19  ? 42  PHE G CD2  1 
ATOM 37439 C CE1  . PHE G 1 42  ? 507.106 862.311 437.772 1.00 27.13  ? 42  PHE G CE1  1 
ATOM 37440 C CE2  . PHE G 1 42  ? 508.204 862.962 435.754 1.00 27.58  ? 42  PHE G CE2  1 
ATOM 37441 C CZ   . PHE G 1 42  ? 507.974 863.147 437.102 1.00 29.98  ? 42  PHE G CZ   1 
ATOM 37442 H H    . PHE G 1 42  ? 508.155 859.008 434.131 1.00 32.10  ? 42  PHE G H    1 
ATOM 37443 H HA   . PHE G 1 42  ? 506.568 858.450 436.241 1.00 31.75  ? 42  PHE G HA   1 
ATOM 37444 H HB2  . PHE G 1 42  ? 506.054 860.168 434.062 1.00 31.03  ? 42  PHE G HB2  1 
ATOM 37445 H HB3  . PHE G 1 42  ? 505.069 859.975 435.292 1.00 30.72  ? 42  PHE G HB3  1 
ATOM 37446 H HD1  . PHE G 1 42  ? 505.886 860.730 437.549 1.00 31.34  ? 42  PHE G HD1  1 
ATOM 37447 H HD2  . PHE G 1 42  ? 507.723 861.819 434.171 1.00 30.78  ? 42  PHE G HD2  1 
ATOM 37448 H HE1  . PHE G 1 42  ? 506.949 862.433 438.680 1.00 30.96  ? 42  PHE G HE1  1 
ATOM 37449 H HE2  . PHE G 1 42  ? 508.789 863.525 435.300 1.00 31.09  ? 42  PHE G HE2  1 
ATOM 37450 H HZ   . PHE G 1 42  ? 508.402 863.835 437.558 1.00 31.67  ? 42  PHE G HZ   1 
ATOM 37451 N N    . MET G 1 43  ? 506.115 857.122 433.394 1.00 38.61  ? 43  MET G N    1 
ATOM 37452 C CA   . MET G 1 43  ? 505.392 856.022 432.761 1.00 37.77  ? 43  MET G CA   1 
ATOM 37453 C C    . MET G 1 43  ? 505.482 854.742 433.578 1.00 37.46  ? 43  MET G C    1 
ATOM 37454 O O    . MET G 1 43  ? 504.449 854.074 433.756 1.00 36.02  ? 43  MET G O    1 
ATOM 37455 C CB   . MET G 1 43  ? 505.914 855.811 431.337 1.00 37.14  ? 43  MET G CB   1 
ATOM 37456 C CG   . MET G 1 43  ? 504.817 855.639 430.299 1.00 40.76  ? 43  MET G CG   1 
ATOM 37457 S SD   . MET G 1 43  ? 504.012 857.192 429.863 1.00 59.41  ? 43  MET G SD   1 
ATOM 37458 C CE   . MET G 1 43  ? 502.292 856.695 429.886 1.00 39.02  ? 43  MET G CE   1 
ATOM 37459 H H    . MET G 1 43  ? 506.757 857.452 432.927 1.00 37.17  ? 43  MET G H    1 
ATOM 37460 H HA   . MET G 1 43  ? 504.457 856.272 432.690 1.00 37.51  ? 43  MET G HA   1 
ATOM 37461 H HB2  . MET G 1 43  ? 506.448 856.577 431.078 1.00 38.07  ? 43  MET G HB2  1 
ATOM 37462 H HB3  . MET G 1 43  ? 506.460 855.009 431.321 1.00 37.99  ? 43  MET G HB3  1 
ATOM 37463 H HG2  . MET G 1 43  ? 505.203 855.265 429.491 1.00 38.66  ? 43  MET G HG2  1 
ATOM 37464 H HG3  . MET G 1 43  ? 504.141 855.040 430.652 1.00 38.71  ? 43  MET G HG3  1 
ATOM 37465 H HE1  . MET G 1 43  ? 501.748 857.415 429.530 1.00 38.64  ? 43  MET G HE1  1 
ATOM 37466 H HE2  . MET G 1 43  ? 502.189 855.903 429.338 1.00 38.41  ? 43  MET G HE2  1 
ATOM 37467 H HE3  . MET G 1 43  ? 502.028 856.503 430.799 1.00 38.34  ? 43  MET G HE3  1 
ATOM 37468 N N    . PRO G 1 44  ? 506.648 854.340 434.092 1.00 38.82  ? 44  PRO G N    1 
ATOM 37469 C CA   . PRO G 1 44  ? 506.688 853.146 434.953 1.00 35.49  ? 44  PRO G CA   1 
ATOM 37470 C C    . PRO G 1 44  ? 505.806 853.260 436.182 1.00 35.85  ? 44  PRO G C    1 
ATOM 37471 O O    . PRO G 1 44  ? 505.283 852.244 436.655 1.00 41.87  ? 44  PRO G O    1 
ATOM 37472 C CB   . PRO G 1 44  ? 508.172 853.040 435.334 1.00 35.83  ? 44  PRO G CB   1 
ATOM 37473 C CG   . PRO G 1 44  ? 508.902 853.788 434.275 1.00 33.87  ? 44  PRO G CG   1 
ATOM 37474 C CD   . PRO G 1 44  ? 507.991 854.884 433.832 1.00 32.41  ? 44  PRO G CD   1 
ATOM 37475 H HA   . PRO G 1 44  ? 506.433 852.359 434.447 1.00 36.07  ? 44  PRO G HA   1 
ATOM 37476 H HB2  . PRO G 1 44  ? 508.316 853.448 436.202 1.00 35.55  ? 44  PRO G HB2  1 
ATOM 37477 H HB3  . PRO G 1 44  ? 508.442 852.108 435.343 1.00 36.16  ? 44  PRO G HB3  1 
ATOM 37478 H HG2  . PRO G 1 44  ? 509.719 854.157 434.645 1.00 35.84  ? 44  PRO G HG2  1 
ATOM 37479 H HG3  . PRO G 1 44  ? 509.102 853.193 433.536 1.00 36.25  ? 44  PRO G HG3  1 
ATOM 37480 H HD2  . PRO G 1 44  ? 508.141 855.680 434.364 1.00 35.47  ? 44  PRO G HD2  1 
ATOM 37481 H HD3  . PRO G 1 44  ? 508.112 855.061 432.886 1.00 35.25  ? 44  PRO G HD3  1 
ATOM 37482 N N    . LEU G 1 45  ? 505.626 854.468 436.718 1.00 29.49  ? 45  LEU G N    1 
ATOM 37483 C CA   . LEU G 1 45  ? 504.824 854.656 437.921 1.00 32.20  ? 45  LEU G CA   1 
ATOM 37484 C C    . LEU G 1 45  ? 503.336 854.440 437.686 1.00 34.45  ? 45  LEU G C    1 
ATOM 37485 O O    . LEU G 1 45  ? 502.586 854.326 438.661 1.00 38.72  ? 45  LEU G O    1 
ATOM 37486 C CB   . LEU G 1 45  ? 505.034 856.065 438.478 1.00 31.62  ? 45  LEU G CB   1 
ATOM 37487 C CG   . LEU G 1 45  ? 506.428 856.427 438.989 1.00 37.14  ? 45  LEU G CG   1 
ATOM 37488 C CD1  . LEU G 1 45  ? 506.434 857.864 439.480 1.00 29.88  ? 45  LEU G CD1  1 
ATOM 37489 C CD2  . LEU G 1 45  ? 506.871 855.480 440.091 1.00 33.17  ? 45  LEU G CD2  1 
ATOM 37490 H H    . LEU G 1 45  ? 505.958 855.196 436.401 1.00 33.31  ? 45  LEU G H    1 
ATOM 37491 H HA   . LEU G 1 45  ? 505.113 854.019 438.593 1.00 33.81  ? 45  LEU G HA   1 
ATOM 37492 H HB2  . LEU G 1 45  ? 504.816 856.699 437.777 1.00 32.93  ? 45  LEU G HB2  1 
ATOM 37493 H HB3  . LEU G 1 45  ? 504.421 856.188 439.219 1.00 32.67  ? 45  LEU G HB3  1 
ATOM 37494 H HG   . LEU G 1 45  ? 507.063 856.356 438.258 1.00 34.07  ? 45  LEU G HG   1 
ATOM 37495 H HD11 . LEU G 1 45  ? 506.061 858.434 438.790 1.00 32.03  ? 45  LEU G HD11 1 
ATOM 37496 H HD12 . LEU G 1 45  ? 505.897 857.925 440.286 1.00 32.38  ? 45  LEU G HD12 1 
ATOM 37497 H HD13 . LEU G 1 45  ? 507.347 858.130 439.670 1.00 33.69  ? 45  LEU G HD13 1 
ATOM 37498 H HD21 . LEU G 1 45  ? 507.024 854.601 439.710 1.00 32.84  ? 45  LEU G HD21 1 
ATOM 37499 H HD22 . LEU G 1 45  ? 506.174 855.432 440.765 1.00 32.87  ? 45  LEU G HD22 1 
ATOM 37500 H HD23 . LEU G 1 45  ? 507.691 855.816 440.485 1.00 34.02  ? 45  LEU G HD23 1 
ATOM 37501 N N    . ALA G 1 46  ? 502.893 854.379 436.434 1.00 40.58  ? 46  ALA G N    1 
ATOM 37502 C CA   . ALA G 1 46  ? 501.472 854.363 436.116 1.00 37.71  ? 46  ALA G CA   1 
ATOM 37503 C C    . ALA G 1 46  ? 500.946 852.932 436.126 1.00 38.06  ? 46  ALA G C    1 
ATOM 37504 O O    . ALA G 1 46  ? 501.460 852.070 435.405 1.00 41.69  ? 46  ALA G O    1 
ATOM 37505 C CB   . ALA G 1 46  ? 501.223 855.011 434.755 1.00 34.41  ? 46  ALA G CB   1 
ATOM 37506 H H    . ALA G 1 46  ? 503.402 854.344 435.742 1.00 37.01  ? 46  ALA G H    1 
ATOM 37507 H HA   . ALA G 1 46  ? 500.987 854.869 436.786 1.00 36.85  ? 46  ALA G HA   1 
ATOM 37508 H HB1  . ALA G 1 46  ? 501.714 854.518 434.078 1.00 36.51  ? 46  ALA G HB1  1 
ATOM 37509 H HB2  . ALA G 1 46  ? 500.273 854.984 434.561 1.00 36.80  ? 46  ALA G HB2  1 
ATOM 37510 H HB3  . ALA G 1 46  ? 501.530 855.931 434.783 1.00 35.85  ? 46  ALA G HB3  1 
ATOM 37511 N N    . SER G 1 47  ? 499.929 852.686 436.946 1.00 38.17  ? 47  SER G N    1 
ATOM 37512 C CA   . SER G 1 47  ? 499.174 851.445 436.870 1.00 36.20  ? 47  SER G CA   1 
ATOM 37513 C C    . SER G 1 47  ? 498.082 851.579 435.816 1.00 35.06  ? 47  SER G C    1 
ATOM 37514 O O    . SER G 1 47  ? 497.540 852.664 435.588 1.00 39.10  ? 47  SER G O    1 
ATOM 37515 C CB   . SER G 1 47  ? 498.564 851.100 438.229 1.00 36.30  ? 47  SER G CB   1 
ATOM 37516 O OG   . SER G 1 47  ? 497.471 851.950 438.527 1.00 42.45  ? 47  SER G OG   1 
ATOM 37517 H H    . SER G 1 47  ? 499.656 853.225 437.558 1.00 36.86  ? 47  SER G H    1 
ATOM 37518 H HA   . SER G 1 47  ? 499.766 850.723 436.609 1.00 36.89  ? 47  SER G HA   1 
ATOM 37519 H HB2  . SER G 1 47  ? 498.254 850.181 438.210 1.00 37.15  ? 47  SER G HB2  1 
ATOM 37520 H HB3  . SER G 1 47  ? 499.242 851.206 438.914 1.00 36.95  ? 47  SER G HB3  1 
ATOM 37521 H HG   . SER G 1 47  ? 497.732 852.747 438.574 1.00 37.72  ? 47  SER G HG   1 
ATOM 37522 N N    . VAL G 1 48  ? 497.758 850.462 435.171 1.00 35.02  ? 48  VAL G N    1 
ATOM 37523 C CA   . VAL G 1 48  ? 496.916 850.455 433.981 1.00 38.94  ? 48  VAL G CA   1 
ATOM 37524 C C    . VAL G 1 48  ? 495.571 849.832 434.322 1.00 36.21  ? 48  VAL G C    1 
ATOM 37525 O O    . VAL G 1 48  ? 495.510 848.731 434.882 1.00 37.30  ? 48  VAL G O    1 
ATOM 37526 C CB   . VAL G 1 48  ? 497.586 849.695 432.824 1.00 37.44  ? 48  VAL G CB   1 
ATOM 37527 C CG1  . VAL G 1 48  ? 496.843 849.957 431.520 1.00 34.96  ? 48  VAL G CG1  1 
ATOM 37528 C CG2  . VAL G 1 48  ? 499.054 850.084 432.715 1.00 34.90  ? 48  VAL G CG2  1 
ATOM 37529 H H    . VAL G 1 48  ? 498.019 849.678 435.411 1.00 36.95  ? 48  VAL G H    1 
ATOM 37530 H HA   . VAL G 1 48  ? 496.762 851.368 433.693 1.00 37.45  ? 48  VAL G HA   1 
ATOM 37531 H HB   . VAL G 1 48  ? 497.543 848.743 433.006 1.00 37.39  ? 48  VAL G HB   1 
ATOM 37532 H HG11 . VAL G 1 48  ? 496.005 850.405 431.717 1.00 36.55  ? 48  VAL G HG11 1 
ATOM 37533 H HG12 . VAL G 1 48  ? 497.387 850.519 430.947 1.00 37.66  ? 48  VAL G HG12 1 
ATOM 37534 H HG13 . VAL G 1 48  ? 496.667 849.109 431.082 1.00 36.68  ? 48  VAL G HG13 1 
ATOM 37535 H HG21 . VAL G 1 48  ? 499.581 849.478 433.260 1.00 37.15  ? 48  VAL G HG21 1 
ATOM 37536 H HG22 . VAL G 1 48  ? 499.163 850.994 433.032 1.00 36.46  ? 48  VAL G HG22 1 
ATOM 37537 H HG23 . VAL G 1 48  ? 499.334 850.023 431.789 1.00 37.18  ? 48  VAL G HG23 1 
ATOM 37538 N N    . THR G 1 49  ? 494.498 850.539 433.981 1.00 37.92  ? 49  THR G N    1 
ATOM 37539 C CA   . THR G 1 49  ? 493.143 850.010 434.030 1.00 34.34  ? 49  THR G CA   1 
ATOM 37540 C C    . THR G 1 49  ? 492.677 849.752 432.605 1.00 33.63  ? 49  THR G C    1 
ATOM 37541 O O    . THR G 1 49  ? 492.724 850.652 431.760 1.00 34.13  ? 49  THR G O    1 
ATOM 37542 C CB   . THR G 1 49  ? 492.191 850.983 434.732 1.00 35.22  ? 49  THR G CB   1 
ATOM 37543 O OG1  . THR G 1 49  ? 492.576 851.127 436.104 1.00 38.06  ? 49  THR G OG1  1 
ATOM 37544 C CG2  . THR G 1 49  ? 490.759 850.476 434.663 1.00 37.50  ? 49  THR G CG2  1 
ATOM 37545 H H    . THR G 1 49  ? 494.533 851.355 433.710 1.00 36.31  ? 49  THR G H    1 
ATOM 37546 H HA   . THR G 1 49  ? 493.137 849.169 434.514 1.00 35.93  ? 49  THR G HA   1 
ATOM 37547 H HB   . THR G 1 49  ? 492.232 851.847 434.292 1.00 35.96  ? 49  THR G HB   1 
ATOM 37548 H HG1  . THR G 1 49  ? 493.350 851.450 436.153 1.00 36.21  ? 49  THR G HG1  1 
ATOM 37549 H HG21 . THR G 1 49  ? 490.208 850.958 435.300 1.00 36.26  ? 49  THR G HG21 1 
ATOM 37550 H HG22 . THR G 1 49  ? 490.399 850.611 433.772 1.00 36.09  ? 49  THR G HG22 1 
ATOM 37551 H HG23 . THR G 1 49  ? 490.731 849.531 434.877 1.00 36.12  ? 49  THR G HG23 1 
ATOM 37552 N N    . ASN G 1 50  ? 492.234 848.527 432.340 1.00 38.69  ? 50  ASN G N    1 
ATOM 37553 C CA   . ASN G 1 50  ? 491.824 848.160 430.993 1.00 35.65  ? 50  ASN G CA   1 
ATOM 37554 C C    . ASN G 1 50  ? 490.570 848.921 430.587 1.00 36.98  ? 50  ASN G C    1 
ATOM 37555 O O    . ASN G 1 50  ? 489.618 849.042 431.363 1.00 35.13  ? 50  ASN G O    1 
ATOM 37556 C CB   . ASN G 1 50  ? 491.573 846.655 430.907 1.00 38.24  ? 50  ASN G CB   1 
ATOM 37557 C CG   . ASN G 1 50  ? 490.945 846.242 429.591 1.00 41.66  ? 50  ASN G CG   1 
ATOM 37558 O OD1  . ASN G 1 50  ? 491.625 846.149 428.569 1.00 43.98  ? 50  ASN G OD1  1 
ATOM 37559 N ND2  . ASN G 1 50  ? 489.642 845.989 429.609 1.00 39.90  ? 50  ASN G ND2  1 
ATOM 37560 H H    . ASN G 1 50  ? 492.163 847.895 432.919 1.00 37.83  ? 50  ASN G H    1 
ATOM 37561 H HA   . ASN G 1 50  ? 492.532 848.386 430.370 1.00 37.21  ? 50  ASN G HA   1 
ATOM 37562 H HB2  . ASN G 1 50  ? 492.418 846.188 430.997 1.00 37.52  ? 50  ASN G HB2  1 
ATOM 37563 H HB3  . ASN G 1 50  ? 490.971 846.395 431.622 1.00 38.43  ? 50  ASN G HB3  1 
ATOM 37564 H HD21 . ASN G 1 50  ? 489.199 846.063 430.343 1.00 38.24  ? 50  ASN G HD21 1 
ATOM 37565 H HD22 . ASN G 1 50  ? 489.240 845.750 428.887 1.00 37.73  ? 50  ASN G HD22 1 
ATOM 37566 N N    . MET G 1 51  ? 490.574 849.437 429.360 1.00 35.23  ? 51  MET G N    1 
ATOM 37567 C CA   . MET G 1 51  ? 489.408 850.103 428.793 1.00 36.25  ? 51  MET G CA   1 
ATOM 37568 C C    . MET G 1 51  ? 488.820 849.218 427.704 1.00 37.69  ? 51  MET G C    1 
ATOM 37569 O O    . MET G 1 51  ? 489.398 849.129 426.610 1.00 39.24  ? 51  MET G O    1 
ATOM 37570 C CB   . MET G 1 51  ? 489.786 851.472 428.224 1.00 36.88  ? 51  MET G CB   1 
ATOM 37571 C CG   . MET G 1 51  ? 488.626 852.230 427.592 1.00 34.72  ? 51  MET G CG   1 
ATOM 37572 S SD   . MET G 1 51  ? 487.464 852.866 428.810 1.00 44.33  ? 51  MET G SD   1 
ATOM 37573 C CE   . MET G 1 51  ? 485.966 852.949 427.836 1.00 36.39  ? 51  MET G CE   1 
ATOM 37574 H H    . MET G 1 51  ? 491.252 849.414 428.831 1.00 36.15  ? 51  MET G H    1 
ATOM 37575 H HA   . MET G 1 51  ? 488.755 850.251 429.493 1.00 35.72  ? 51  MET G HA   1 
ATOM 37576 H HB2  . MET G 1 51  ? 490.139 852.019 428.942 1.00 36.19  ? 51  MET G HB2  1 
ATOM 37577 H HB3  . MET G 1 51  ? 490.464 851.349 427.542 1.00 36.99  ? 51  MET G HB3  1 
ATOM 37578 H HG2  . MET G 1 51  ? 488.980 852.987 427.099 1.00 36.41  ? 51  MET G HG2  1 
ATOM 37579 H HG3  . MET G 1 51  ? 488.141 851.644 426.991 1.00 35.81  ? 51  MET G HG3  1 
ATOM 37580 H HE1  . MET G 1 51  ? 486.109 853.547 427.087 1.00 36.29  ? 51  MET G HE1  1 
ATOM 37581 H HE2  . MET G 1 51  ? 485.244 853.282 428.393 1.00 35.97  ? 51  MET G HE2  1 
ATOM 37582 H HE3  . MET G 1 51  ? 485.751 852.060 427.514 1.00 36.40  ? 51  MET G HE3  1 
ATOM 37583 N N    . PRO G 1 52  ? 487.694 848.547 427.941 1.00 31.46  ? 52  PRO G N    1 
ATOM 37584 C CA   . PRO G 1 52  ? 487.129 847.674 426.909 1.00 30.69  ? 52  PRO G CA   1 
ATOM 37585 C C    . PRO G 1 52  ? 486.510 848.466 425.767 1.00 31.21  ? 52  PRO G C    1 
ATOM 37586 O O    . PRO G 1 52  ? 486.142 849.634 425.902 1.00 33.35  ? 52  PRO G O    1 
ATOM 37587 C CB   . PRO G 1 52  ? 486.071 846.867 427.665 1.00 30.94  ? 52  PRO G CB   1 
ATOM 37588 C CG   . PRO G 1 52  ? 485.679 847.736 428.801 1.00 33.14  ? 52  PRO G CG   1 
ATOM 37589 C CD   . PRO G 1 52  ? 486.894 848.528 429.179 1.00 25.96  ? 52  PRO G CD   1 
ATOM 37590 H HA   . PRO G 1 52  ? 487.808 847.075 426.560 1.00 32.91  ? 52  PRO G HA   1 
ATOM 37591 H HB2  . PRO G 1 52  ? 485.312 846.695 427.086 1.00 32.31  ? 52  PRO G HB2  1 
ATOM 37592 H HB3  . PRO G 1 52  ? 486.457 846.037 427.986 1.00 32.45  ? 52  PRO G HB3  1 
ATOM 37593 H HG2  . PRO G 1 52  ? 484.965 848.330 428.522 1.00 32.60  ? 52  PRO G HG2  1 
ATOM 37594 H HG3  . PRO G 1 52  ? 485.390 847.185 429.545 1.00 33.27  ? 52  PRO G HG3  1 
ATOM 37595 H HD2  . PRO G 1 52  ? 486.641 849.429 429.433 1.00 31.65  ? 52  PRO G HD2  1 
ATOM 37596 H HD3  . PRO G 1 52  ? 487.380 848.082 429.889 1.00 32.28  ? 52  PRO G HD3  1 
ATOM 37597 N N    . LYS G 1 53  ? 486.401 847.797 424.623 1.00 31.41  ? 53  LYS G N    1 
ATOM 37598 C CA   . LYS G 1 53  ? 485.778 848.393 423.453 1.00 26.79  ? 53  LYS G CA   1 
ATOM 37599 C C    . LYS G 1 53  ? 484.271 848.521 423.655 1.00 28.82  ? 53  LYS G C    1 
ATOM 37600 O O    . LYS G 1 53  ? 483.663 847.829 424.476 1.00 34.82  ? 53  LYS G O    1 
ATOM 37601 C CB   . LYS G 1 53  ? 486.058 847.550 422.207 1.00 25.43  ? 53  LYS G CB   1 
ATOM 37602 C CG   . LYS G 1 53  ? 487.144 848.102 421.299 1.00 31.30  ? 53  LYS G CG   1 
ATOM 37603 C CD   . LYS G 1 53  ? 487.931 846.983 420.638 1.00 32.39  ? 53  LYS G CD   1 
ATOM 37604 C CE   . LYS G 1 53  ? 487.084 846.235 419.621 1.00 31.82  ? 53  LYS G CE   1 
ATOM 37605 N NZ   . LYS G 1 53  ? 487.790 846.071 418.320 1.00 37.05  ? 53  LYS G NZ   1 
ATOM 37606 H H    . LYS G 1 53  ? 486.683 846.994 424.503 1.00 31.57  ? 53  LYS G H    1 
ATOM 37607 H HA   . LYS G 1 53  ? 486.145 849.280 423.311 1.00 31.14  ? 53  LYS G HA   1 
ATOM 37608 H HB2  . LYS G 1 53  ? 486.329 846.662 422.487 1.00 30.64  ? 53  LYS G HB2  1 
ATOM 37609 H HB3  . LYS G 1 53  ? 485.243 847.493 421.685 1.00 31.00  ? 53  LYS G HB3  1 
ATOM 37610 H HG2  . LYS G 1 53  ? 486.738 848.644 420.604 1.00 31.59  ? 53  LYS G HG2  1 
ATOM 37611 H HG3  . LYS G 1 53  ? 487.761 848.635 421.823 1.00 31.84  ? 53  LYS G HG3  1 
ATOM 37612 H HD2  . LYS G 1 53  ? 488.696 847.359 420.176 1.00 31.78  ? 53  LYS G HD2  1 
ATOM 37613 H HD3  . LYS G 1 53  ? 488.224 846.352 421.313 1.00 32.07  ? 53  LYS G HD3  1 
ATOM 37614 H HE2  . LYS G 1 53  ? 486.878 845.352 419.966 1.00 31.22  ? 53  LYS G HE2  1 
ATOM 37615 H HE3  . LYS G 1 53  ? 486.266 846.730 419.459 1.00 32.02  ? 53  LYS G HE3  1 
ATOM 37616 H HZ1  . LYS G 1 53  ? 487.271 845.632 417.746 1.00 31.99  ? 53  LYS G HZ1  1 
ATOM 37617 H HZ2  . LYS G 1 53  ? 487.989 846.868 417.980 1.00 32.33  ? 53  LYS G HZ2  1 
ATOM 37618 H HZ3  . LYS G 1 53  ? 488.542 845.611 418.440 1.00 31.77  ? 53  LYS G HZ3  1 
ATOM 37619 N N    . HIS G 1 54  ? 483.669 849.432 422.889 1.00 24.10  ? 54  HIS G N    1 
ATOM 37620 C CA   . HIS G 1 54  ? 482.217 849.592 422.833 1.00 21.84  ? 54  HIS G CA   1 
ATOM 37621 C C    . HIS G 1 54  ? 481.653 850.200 424.114 1.00 23.29  ? 54  HIS G C    1 
ATOM 37622 O O    . HIS G 1 54  ? 480.517 849.911 424.496 1.00 25.11  ? 54  HIS G O    1 
ATOM 37623 C CB   . HIS G 1 54  ? 481.528 848.255 422.537 1.00 22.79  ? 54  HIS G CB   1 
ATOM 37624 C CG   . HIS G 1 54  ? 482.149 847.495 421.405 1.00 22.50  ? 54  HIS G CG   1 
ATOM 37625 N ND1  . HIS G 1 54  ? 482.189 847.981 420.116 1.00 17.89  ? 54  HIS G ND1  1 
ATOM 37626 C CD2  . HIS G 1 54  ? 482.762 846.287 421.371 1.00 24.17  ? 54  HIS G CD2  1 
ATOM 37627 C CE1  . HIS G 1 54  ? 482.797 847.105 419.336 1.00 24.41  ? 54  HIS G CE1  1 
ATOM 37628 N NE2  . HIS G 1 54  ? 483.155 846.068 420.073 1.00 27.04  ? 54  HIS G NE2  1 
ATOM 37629 H H    . HIS G 1 54  ? 484.092 849.982 422.381 1.00 26.50  ? 54  HIS G H    1 
ATOM 37630 H HA   . HIS G 1 54  ? 482.003 850.196 422.106 1.00 26.35  ? 54  HIS G HA   1 
ATOM 37631 H HB2  . HIS G 1 54  ? 481.567 847.695 423.328 1.00 25.59  ? 54  HIS G HB2  1 
ATOM 37632 H HB3  . HIS G 1 54  ? 480.603 848.426 422.303 1.00 26.42  ? 54  HIS G HB3  1 
ATOM 37633 H HD2  . HIS G 1 54  ? 482.892 845.714 422.091 1.00 26.00  ? 54  HIS G HD2  1 
ATOM 37634 H HE1  . HIS G 1 54  ? 482.946 847.202 418.423 1.00 25.90  ? 54  HIS G HE1  1 
ATOM 37635 H HE2  . HIS G 1 54  ? 483.566 845.369 419.786 1.00 26.36  ? 54  HIS G HE2  1 
ATOM 37636 N N    . TYR G 1 55  ? 482.436 851.049 424.785 1.00 30.40  ? 55  TYR G N    1 
ATOM 37637 C CA   . TYR G 1 55  ? 482.001 851.713 426.010 1.00 24.80  ? 55  TYR G CA   1 
ATOM 37638 C C    . TYR G 1 55  ? 482.264 853.213 425.966 1.00 27.42  ? 55  TYR G C    1 
ATOM 37639 O O    . TYR G 1 55  ? 482.380 853.848 427.018 1.00 33.07  ? 55  TYR G O    1 
ATOM 37640 C CB   . TYR G 1 55  ? 482.688 851.095 427.232 1.00 22.80  ? 55  TYR G CB   1 
ATOM 37641 C CG   . TYR G 1 55  ? 481.994 849.869 427.775 1.00 26.45  ? 55  TYR G CG   1 
ATOM 37642 C CD1  . TYR G 1 55  ? 480.898 849.986 428.619 1.00 23.87  ? 55  TYR G CD1  1 
ATOM 37643 C CD2  . TYR G 1 55  ? 482.434 848.596 427.447 1.00 26.22  ? 55  TYR G CD2  1 
ATOM 37644 C CE1  . TYR G 1 55  ? 480.262 848.869 429.118 1.00 25.94  ? 55  TYR G CE1  1 
ATOM 37645 C CE2  . TYR G 1 55  ? 481.804 847.474 427.943 1.00 31.55  ? 55  TYR G CE2  1 
ATOM 37646 C CZ   . TYR G 1 55  ? 480.718 847.616 428.778 1.00 30.49  ? 55  TYR G CZ   1 
ATOM 37647 O OH   . TYR G 1 55  ? 480.087 846.499 429.274 1.00 36.94  ? 55  TYR G OH   1 
ATOM 37648 H H    . TYR G 1 55  ? 483.234 851.259 424.544 1.00 28.99  ? 55  TYR G H    1 
ATOM 37649 H HA   . TYR G 1 55  ? 481.045 851.585 426.115 1.00 29.19  ? 55  TYR G HA   1 
ATOM 37650 H HB2  . TYR G 1 55  ? 483.589 850.835 426.983 1.00 28.51  ? 55  TYR G HB2  1 
ATOM 37651 H HB3  . TYR G 1 55  ? 482.722 851.750 427.946 1.00 29.32  ? 55  TYR G HB3  1 
ATOM 37652 H HD1  . TYR G 1 55  ? 480.586 850.831 428.851 1.00 28.06  ? 55  TYR G HD1  1 
ATOM 37653 H HD2  . TYR G 1 55  ? 483.168 848.497 426.884 1.00 28.28  ? 55  TYR G HD2  1 
ATOM 37654 H HE1  . TYR G 1 55  ? 479.528 848.961 429.682 1.00 28.99  ? 55  TYR G HE1  1 
ATOM 37655 H HE2  . TYR G 1 55  ? 482.111 846.625 427.714 1.00 29.97  ? 55  TYR G HE2  1 
ATOM 37656 H HH   . TYR G 1 55  ? 480.488 845.806 429.019 1.00 30.08  ? 55  TYR G HH   1 
ATOM 37657 N N    . GLY G 1 56  ? 482.351 853.798 424.774 1.00 28.14  ? 56  GLY G N    1 
ATOM 37658 C CA   . GLY G 1 56  ? 482.688 855.204 424.694 1.00 23.91  ? 56  GLY G CA   1 
ATOM 37659 C C    . GLY G 1 56  ? 484.163 855.439 424.975 1.00 29.78  ? 56  GLY G C    1 
ATOM 37660 O O    . GLY G 1 56  ? 485.016 854.575 424.753 1.00 31.30  ? 56  GLY G O    1 
ATOM 37661 H H    . GLY G 1 56  ? 482.223 853.412 424.017 1.00 29.29  ? 56  GLY G H    1 
ATOM 37662 H HA2  . GLY G 1 56  ? 482.482 855.541 423.809 1.00 28.39  ? 56  GLY G HA2  1 
ATOM 37663 H HA3  . GLY G 1 56  ? 482.166 855.701 425.344 1.00 28.93  ? 56  GLY G HA3  1 
ATOM 37664 N N    . LYS G 1 57  ? 484.465 856.637 425.477 1.00 30.26  ? 57  LYS G N    1 
ATOM 37665 C CA   . LYS G 1 57  ? 485.839 857.058 425.717 1.00 26.09  ? 57  LYS G CA   1 
ATOM 37666 C C    . LYS G 1 57  ? 486.097 857.450 427.167 1.00 26.96  ? 57  LYS G C    1 
ATOM 37667 O O    . LYS G 1 57  ? 487.116 858.091 427.447 1.00 31.13  ? 57  LYS G O    1 
ATOM 37668 C CB   . LYS G 1 57  ? 486.193 858.231 424.799 1.00 27.79  ? 57  LYS G CB   1 
ATOM 37669 C CG   . LYS G 1 57  ? 486.214 857.886 423.319 1.00 27.49  ? 57  LYS G CG   1 
ATOM 37670 C CD   . LYS G 1 57  ? 486.395 859.133 422.469 1.00 28.06  ? 57  LYS G CD   1 
ATOM 37671 C CE   . LYS G 1 57  ? 486.633 858.790 421.009 1.00 29.03  ? 57  LYS G CE   1 
ATOM 37672 N NZ   . LYS G 1 57  ? 486.704 860.009 420.158 1.00 34.76  ? 57  LYS G NZ   1 
ATOM 37673 H H    . LYS G 1 57  ? 483.879 857.230 425.688 1.00 29.70  ? 57  LYS G H    1 
ATOM 37674 H HA   . LYS G 1 57  ? 486.436 856.325 425.501 1.00 29.69  ? 57  LYS G HA   1 
ATOM 37675 H HB2  . LYS G 1 57  ? 485.536 858.934 424.927 1.00 29.53  ? 57  LYS G HB2  1 
ATOM 37676 H HB3  . LYS G 1 57  ? 487.074 858.559 425.036 1.00 29.95  ? 57  LYS G HB3  1 
ATOM 37677 H HG2  . LYS G 1 57  ? 486.954 857.285 423.140 1.00 29.46  ? 57  LYS G HG2  1 
ATOM 37678 H HG3  . LYS G 1 57  ? 485.373 857.470 423.075 1.00 29.53  ? 57  LYS G HG3  1 
ATOM 37679 H HD2  . LYS G 1 57  ? 485.593 859.676 422.524 1.00 29.65  ? 57  LYS G HD2  1 
ATOM 37680 H HD3  . LYS G 1 57  ? 487.161 859.632 422.792 1.00 30.18  ? 57  LYS G HD3  1 
ATOM 37681 H HE2  . LYS G 1 57  ? 487.474 858.314 420.926 1.00 30.16  ? 57  LYS G HE2  1 
ATOM 37682 H HE3  . LYS G 1 57  ? 485.903 858.239 420.687 1.00 30.56  ? 57  LYS G HE3  1 
ATOM 37683 H HZ1  . LYS G 1 57  ? 486.832 859.779 419.308 1.00 30.53  ? 57  LYS G HZ1  1 
ATOM 37684 H HZ2  . LYS G 1 57  ? 485.945 860.469 420.222 1.00 30.35  ? 57  LYS G HZ2  1 
ATOM 37685 H HZ3  . LYS G 1 57  ? 487.380 860.526 420.422 1.00 30.40  ? 57  LYS G HZ3  1 
ATOM 37686 N N    . THR G 1 58  ? 485.215 857.084 428.096 1.00 30.21  ? 58  THR G N    1 
ATOM 37687 C CA   . THR G 1 58  ? 485.307 857.540 429.475 1.00 26.41  ? 58  THR G CA   1 
ATOM 37688 C C    . THR G 1 58  ? 485.222 856.363 430.437 1.00 27.65  ? 58  THR G C    1 
ATOM 37689 O O    . THR G 1 58  ? 484.565 855.356 430.162 1.00 36.43  ? 58  THR G O    1 
ATOM 37690 C CB   . THR G 1 58  ? 484.194 858.549 429.802 1.00 30.02  ? 58  THR G CB   1 
ATOM 37691 O OG1  . THR G 1 58  ? 484.184 859.590 428.818 1.00 32.10  ? 58  THR G OG1  1 
ATOM 37692 C CG2  . THR G 1 58  ? 484.405 859.160 431.179 1.00 33.20  ? 58  THR G CG2  1 
ATOM 37693 H H    . THR G 1 58  ? 484.547 856.564 427.948 1.00 31.98  ? 58  THR G H    1 
ATOM 37694 H HA   . THR G 1 58  ? 486.160 857.978 429.614 1.00 31.28  ? 58  THR G HA   1 
ATOM 37695 H HB   . THR G 1 58  ? 483.337 858.095 429.797 1.00 32.04  ? 58  THR G HB   1 
ATOM 37696 H HG1  . THR G 1 58  ? 484.921 859.993 428.818 1.00 31.60  ? 58  THR G HG1  1 
ATOM 37697 H HG21 . THR G 1 58  ? 483.795 859.903 431.306 1.00 31.51  ? 58  THR G HG21 1 
ATOM 37698 H HG22 . THR G 1 58  ? 484.240 858.496 431.866 1.00 31.72  ? 58  THR G HG22 1 
ATOM 37699 H HG23 . THR G 1 58  ? 485.316 859.483 431.263 1.00 32.01  ? 58  THR G HG23 1 
ATOM 37700 N N    . ILE G 1 59  ? 485.904 856.508 431.572 1.00 32.58  ? 59  ILE G N    1 
ATOM 37701 C CA   . ILE G 1 59  ? 485.819 855.580 432.693 1.00 32.60  ? 59  ILE G CA   1 
ATOM 37702 C C    . ILE G 1 59  ? 485.323 856.357 433.903 1.00 30.50  ? 59  ILE G C    1 
ATOM 37703 O O    . ILE G 1 59  ? 485.746 857.495 434.135 1.00 33.83  ? 59  ILE G O    1 
ATOM 37704 C CB   . ILE G 1 59  ? 487.178 854.911 432.995 1.00 28.62  ? 59  ILE G CB   1 
ATOM 37705 C CG1  . ILE G 1 59  ? 487.631 854.081 431.792 1.00 34.94  ? 59  ILE G CG1  1 
ATOM 37706 C CG2  . ILE G 1 59  ? 487.086 854.041 434.253 1.00 32.78  ? 59  ILE G CG2  1 
ATOM 37707 C CD1  . ILE G 1 59  ? 488.815 853.173 432.061 1.00 37.56  ? 59  ILE G CD1  1 
ATOM 37708 H H    . ILE G 1 59  ? 486.443 857.162 431.718 1.00 32.82  ? 59  ILE G H    1 
ATOM 37709 H HA   . ILE G 1 59  ? 485.175 854.885 432.491 1.00 32.84  ? 59  ILE G HA   1 
ATOM 37710 H HB   . ILE G 1 59  ? 487.835 855.607 433.152 1.00 31.41  ? 59  ILE G HB   1 
ATOM 37711 H HG12 . ILE G 1 59  ? 486.891 853.520 431.510 1.00 33.20  ? 59  ILE G HG12 1 
ATOM 37712 H HG13 . ILE G 1 59  ? 487.879 854.683 431.073 1.00 34.11  ? 59  ILE G HG13 1 
ATOM 37713 H HG21 . ILE G 1 59  ? 487.961 853.674 434.455 1.00 32.47  ? 59  ILE G HG21 1 
ATOM 37714 H HG22 . ILE G 1 59  ? 486.790 854.579 435.003 1.00 33.49  ? 59  ILE G HG22 1 
ATOM 37715 H HG23 . ILE G 1 59  ? 486.455 853.322 434.094 1.00 32.95  ? 59  ILE G HG23 1 
ATOM 37716 H HD11 . ILE G 1 59  ? 488.532 852.439 432.629 1.00 33.29  ? 59  ILE G HD11 1 
ATOM 37717 H HD12 . ILE G 1 59  ? 489.141 852.826 431.217 1.00 34.06  ? 59  ILE G HD12 1 
ATOM 37718 H HD13 . ILE G 1 59  ? 489.512 853.685 432.500 1.00 33.75  ? 59  ILE G HD13 1 
ATOM 37719 N N    . LYS G 1 60  ? 484.425 855.745 434.671 1.00 32.24  ? 60  LYS G N    1 
ATOM 37720 C CA   . LYS G 1 60  ? 483.874 856.355 435.871 1.00 27.93  ? 60  LYS G CA   1 
ATOM 37721 C C    . LYS G 1 60  ? 484.063 855.417 437.054 1.00 24.82  ? 60  LYS G C    1 
ATOM 37722 O O    . LYS G 1 60  ? 484.111 854.194 436.897 1.00 28.84  ? 60  LYS G O    1 
ATOM 37723 C CB   . LYS G 1 60  ? 482.385 856.687 435.704 1.00 28.12  ? 60  LYS G CB   1 
ATOM 37724 C CG   . LYS G 1 60  ? 482.099 857.774 434.682 1.00 26.26  ? 60  LYS G CG   1 
ATOM 37725 C CD   . LYS G 1 60  ? 480.668 858.275 434.795 1.00 31.49  ? 60  LYS G CD   1 
ATOM 37726 C CE   . LYS G 1 60  ? 480.256 859.084 433.576 1.00 31.86  ? 60  LYS G CE   1 
ATOM 37727 N NZ   . LYS G 1 60  ? 480.864 860.440 433.572 1.00 37.72  ? 60  LYS G NZ   1 
ATOM 37728 H H    . LYS G 1 60  ? 484.113 854.960 434.510 1.00 31.79  ? 60  LYS G H    1 
ATOM 37729 H HA   . LYS G 1 60  ? 484.348 857.180 436.060 1.00 31.15  ? 60  LYS G HA   1 
ATOM 37730 H HB2  . LYS G 1 60  ? 481.917 855.886 435.422 1.00 31.34  ? 60  LYS G HB2  1 
ATOM 37731 H HB3  . LYS G 1 60  ? 482.036 856.987 436.559 1.00 31.52  ? 60  LYS G HB3  1 
ATOM 37732 H HG2  . LYS G 1 60  ? 482.697 858.522 434.836 1.00 30.61  ? 60  LYS G HG2  1 
ATOM 37733 H HG3  . LYS G 1 60  ? 482.228 857.415 433.790 1.00 31.57  ? 60  LYS G HG3  1 
ATOM 37734 H HD2  . LYS G 1 60  ? 480.069 857.516 434.872 1.00 31.64  ? 60  LYS G HD2  1 
ATOM 37735 H HD3  . LYS G 1 60  ? 480.589 858.845 435.577 1.00 31.50  ? 60  LYS G HD3  1 
ATOM 37736 H HE2  . LYS G 1 60  ? 480.545 858.621 432.774 1.00 31.85  ? 60  LYS G HE2  1 
ATOM 37737 H HE3  . LYS G 1 60  ? 479.291 859.186 433.573 1.00 30.29  ? 60  LYS G HE3  1 
ATOM 37738 H HZ1  . LYS G 1 60  ? 481.752 860.376 433.554 1.00 32.08  ? 60  LYS G HZ1  1 
ATOM 37739 H HZ2  . LYS G 1 60  ? 480.592 860.893 432.856 1.00 32.00  ? 60  LYS G HZ2  1 
ATOM 37740 H HZ3  . LYS G 1 60  ? 480.621 860.885 434.304 1.00 32.42  ? 60  LYS G HZ3  1 
ATOM 37741 N N    . VAL G 1 61  ? 484.170 856.006 438.245 1.00 26.00  ? 61  VAL G N    1 
ATOM 37742 C CA   . VAL G 1 61  ? 484.384 855.250 439.473 1.00 27.25  ? 61  VAL G CA   1 
ATOM 37743 C C    . VAL G 1 61  ? 483.746 856.018 440.622 1.00 23.03  ? 61  VAL G C    1 
ATOM 37744 O O    . VAL G 1 61  ? 483.710 857.251 440.623 1.00 26.72  ? 61  VAL G O    1 
ATOM 37745 C CB   . VAL G 1 61  ? 485.891 854.997 439.725 1.00 25.99  ? 61  VAL G CB   1 
ATOM 37746 C CG1  . VAL G 1 61  ? 486.610 856.301 440.038 1.00 22.75  ? 61  VAL G CG1  1 
ATOM 37747 C CG2  . VAL G 1 61  ? 486.096 853.980 440.841 1.00 21.07  ? 61  VAL G CG2  1 
ATOM 37748 H H    . VAL G 1 61  ? 484.122 856.855 438.366 1.00 27.86  ? 61  VAL G H    1 
ATOM 37749 H HA   . VAL G 1 61  ? 483.941 854.389 439.400 1.00 28.03  ? 61  VAL G HA   1 
ATOM 37750 H HB   . VAL G 1 61  ? 486.285 854.631 438.917 1.00 28.49  ? 61  VAL G HB   1 
ATOM 37751 H HG11 . VAL G 1 61  ? 486.351 856.967 439.383 1.00 27.07  ? 61  VAL G HG11 1 
ATOM 37752 H HG12 . VAL G 1 61  ? 487.567 856.150 439.996 1.00 26.91  ? 61  VAL G HG12 1 
ATOM 37753 H HG13 . VAL G 1 61  ? 486.361 856.597 440.928 1.00 27.50  ? 61  VAL G HG13 1 
ATOM 37754 H HG21 . VAL G 1 61  ? 486.030 853.087 440.470 1.00 27.64  ? 61  VAL G HG21 1 
ATOM 37755 H HG22 . VAL G 1 61  ? 485.419 854.106 441.522 1.00 26.97  ? 61  VAL G HG22 1 
ATOM 37756 H HG23 . VAL G 1 61  ? 486.975 854.115 441.229 1.00 27.02  ? 61  VAL G HG23 1 
ATOM 37757 N N    . TYR G 1 62  ? 483.239 855.277 441.605 1.00 27.73  ? 62  TYR G N    1 
ATOM 37758 C CA   . TYR G 1 62  ? 482.591 855.863 442.770 1.00 27.82  ? 62  TYR G CA   1 
ATOM 37759 C C    . TYR G 1 62  ? 483.578 856.022 443.917 1.00 21.10  ? 62  TYR G C    1 
ATOM 37760 O O    . TYR G 1 62  ? 484.417 855.150 444.159 1.00 25.14  ? 62  TYR G O    1 
ATOM 37761 C CB   . TYR G 1 62  ? 481.419 854.994 443.236 1.00 23.85  ? 62  TYR G CB   1 
ATOM 37762 C CG   . TYR G 1 62  ? 480.097 855.274 442.556 1.00 24.82  ? 62  TYR G CG   1 
ATOM 37763 C CD1  . TYR G 1 62  ? 479.638 856.574 442.387 1.00 23.30  ? 62  TYR G CD1  1 
ATOM 37764 C CD2  . TYR G 1 62  ? 479.302 854.236 442.095 1.00 24.07  ? 62  TYR G CD2  1 
ATOM 37765 C CE1  . TYR G 1 62  ? 478.429 856.829 441.771 1.00 21.59  ? 62  TYR G CE1  1 
ATOM 37766 C CE2  . TYR G 1 62  ? 478.093 854.481 441.478 1.00 23.27  ? 62  TYR G CE2  1 
ATOM 37767 C CZ   . TYR G 1 62  ? 477.661 855.779 441.320 1.00 24.04  ? 62  TYR G CZ   1 
ATOM 37768 O OH   . TYR G 1 62  ? 476.456 856.025 440.705 1.00 23.40  ? 62  TYR G OH   1 
ATOM 37769 H H    . TYR G 1 62  ? 483.261 854.417 441.619 1.00 26.95  ? 62  TYR G H    1 
ATOM 37770 H HA   . TYR G 1 62  ? 482.259 856.744 442.541 1.00 26.69  ? 62  TYR G HA   1 
ATOM 37771 H HB2  . TYR G 1 62  ? 481.640 854.064 443.073 1.00 25.77  ? 62  TYR G HB2  1 
ATOM 37772 H HB3  . TYR G 1 62  ? 481.291 855.136 444.187 1.00 25.70  ? 62  TYR G HB3  1 
ATOM 37773 H HD1  . TYR G 1 62  ? 480.154 857.285 442.691 1.00 25.70  ? 62  TYR G HD1  1 
ATOM 37774 H HD2  . TYR G 1 62  ? 479.591 853.358 442.200 1.00 25.56  ? 62  TYR G HD2  1 
ATOM 37775 H HE1  . TYR G 1 62  ? 478.135 857.705 441.663 1.00 25.34  ? 62  TYR G HE1  1 
ATOM 37776 H HE2  . TYR G 1 62  ? 477.572 853.775 441.172 1.00 25.56  ? 62  TYR G HE2  1 
ATOM 37777 H HH   . TYR G 1 62  ? 476.293 856.849 440.711 1.00 25.76  ? 62  TYR G HH   1 
ATOM 37778 N N    . GLU G 1 63  ? 483.470 857.145 444.622 1.00 29.50  ? 63  GLU G N    1 
ATOM 37779 C CA   . GLU G 1 63  ? 484.174 857.367 445.876 1.00 28.31  ? 63  GLU G CA   1 
ATOM 37780 C C    . GLU G 1 63  ? 483.137 857.602 446.965 1.00 29.57  ? 63  GLU G C    1 
ATOM 37781 O O    . GLU G 1 63  ? 482.269 858.470 446.822 1.00 35.37  ? 63  GLU G O    1 
ATOM 37782 C CB   . GLU G 1 63  ? 485.132 858.559 445.773 1.00 28.72  ? 63  GLU G CB   1 
ATOM 37783 C CG   . GLU G 1 63  ? 485.399 859.277 447.091 1.00 34.47  ? 63  GLU G CG   1 
ATOM 37784 C CD   . GLU G 1 63  ? 486.824 859.775 447.205 1.00 39.55  ? 63  GLU G CD   1 
ATOM 37785 O OE1  . GLU G 1 63  ? 487.399 860.182 446.174 1.00 47.67  ? 63  GLU G OE1  1 
ATOM 37786 O OE2  . GLU G 1 63  ? 487.370 859.759 448.328 1.00 37.22  ? 63  GLU G OE2  1 
ATOM 37787 H H    . GLU G 1 63  ? 482.980 857.811 444.385 1.00 32.44  ? 63  GLU G H    1 
ATOM 37788 H HA   . GLU G 1 63  ? 484.689 856.578 446.106 1.00 32.10  ? 63  GLU G HA   1 
ATOM 37789 H HB2  . GLU G 1 63  ? 485.985 858.242 445.435 1.00 32.40  ? 63  GLU G HB2  1 
ATOM 37790 H HB3  . GLU G 1 63  ? 484.757 859.207 445.157 1.00 32.46  ? 63  GLU G HB3  1 
ATOM 37791 H HG2  . GLU G 1 63  ? 484.805 860.039 447.165 1.00 33.63  ? 63  GLU G HG2  1 
ATOM 37792 H HG3  . GLU G 1 63  ? 485.255 858.668 447.831 1.00 33.61  ? 63  GLU G HG3  1 
ATOM 37793 N N    . TYR G 1 64  ? 483.228 856.833 448.045 1.00 25.13  ? 64  TYR G N    1 
ATOM 37794 C CA   . TYR G 1 64  ? 482.291 856.928 449.156 1.00 26.81  ? 64  TYR G CA   1 
ATOM 37795 C C    . TYR G 1 64  ? 482.922 857.756 450.267 1.00 27.21  ? 64  TYR G C    1 
ATOM 37796 O O    . TYR G 1 64  ? 483.958 857.374 450.821 1.00 31.95  ? 64  TYR G O    1 
ATOM 37797 C CB   . TYR G 1 64  ? 481.908 855.539 449.662 1.00 22.29  ? 64  TYR G CB   1 
ATOM 37798 C CG   . TYR G 1 64  ? 480.901 854.838 448.781 1.00 32.19  ? 64  TYR G CG   1 
ATOM 37799 C CD1  . TYR G 1 64  ? 479.540 855.058 448.939 1.00 29.29  ? 64  TYR G CD1  1 
ATOM 37800 C CD2  . TYR G 1 64  ? 481.311 853.963 447.785 1.00 27.73  ? 64  TYR G CD2  1 
ATOM 37801 C CE1  . TYR G 1 64  ? 478.617 854.424 448.133 1.00 29.67  ? 64  TYR G CE1  1 
ATOM 37802 C CE2  . TYR G 1 64  ? 480.395 853.324 446.975 1.00 28.07  ? 64  TYR G CE2  1 
ATOM 37803 C CZ   . TYR G 1 64  ? 479.050 853.558 447.153 1.00 29.76  ? 64  TYR G CZ   1 
ATOM 37804 O OH   . TYR G 1 64  ? 478.133 852.924 446.349 1.00 33.37  ? 64  TYR G OH   1 
ATOM 37805 H H    . TYR G 1 64  ? 483.835 856.235 448.158 1.00 29.14  ? 64  TYR G H    1 
ATOM 37806 H HA   . TYR G 1 64  ? 481.484 857.377 448.860 1.00 29.49  ? 64  TYR G HA   1 
ATOM 37807 H HB2  . TYR G 1 64  ? 482.705 854.987 449.699 1.00 27.90  ? 64  TYR G HB2  1 
ATOM 37808 H HB3  . TYR G 1 64  ? 481.522 855.621 450.548 1.00 28.70  ? 64  TYR G HB3  1 
ATOM 37809 H HD1  . TYR G 1 64  ? 479.244 855.642 449.600 1.00 28.44  ? 64  TYR G HD1  1 
ATOM 37810 H HD2  . TYR G 1 64  ? 482.219 853.803 447.662 1.00 28.60  ? 64  TYR G HD2  1 
ATOM 37811 H HE1  . TYR G 1 64  ? 477.708 854.579 448.251 1.00 29.28  ? 64  TYR G HE1  1 
ATOM 37812 H HE2  . TYR G 1 64  ? 480.685 852.739 446.313 1.00 29.43  ? 64  TYR G HE2  1 
ATOM 37813 H HH   . TYR G 1 64  ? 478.530 852.464 445.769 1.00 29.36  ? 64  TYR G HH   1 
ATOM 37814 N N    . VAL G 1 65  ? 482.296 858.883 450.588 1.00 25.25  ? 65  VAL G N    1 
ATOM 37815 C CA   . VAL G 1 65  ? 482.818 859.813 451.585 1.00 30.77  ? 65  VAL G CA   1 
ATOM 37816 C C    . VAL G 1 65  ? 482.543 859.258 452.979 1.00 29.54  ? 65  VAL G C    1 
ATOM 37817 O O    . VAL G 1 65  ? 481.472 858.677 453.207 1.00 35.81  ? 65  VAL G O    1 
ATOM 37818 C CB   . VAL G 1 65  ? 482.202 861.210 451.411 1.00 33.35  ? 65  VAL G CB   1 
ATOM 37819 C CG1  . VAL G 1 65  ? 482.790 862.187 452.415 1.00 30.67  ? 65  VAL G CG1  1 
ATOM 37820 C CG2  . VAL G 1 65  ? 482.416 861.705 449.986 1.00 29.61  ? 65  VAL G CG2  1 
ATOM 37821 H H    . VAL G 1 65  ? 481.554 859.138 450.236 1.00 30.39  ? 65  VAL G H    1 
ATOM 37822 H HA   . VAL G 1 65  ? 483.775 859.894 451.455 1.00 30.88  ? 65  VAL G HA   1 
ATOM 37823 H HB   . VAL G 1 65  ? 481.246 861.156 451.569 1.00 30.99  ? 65  VAL G HB   1 
ATOM 37824 H HG11 . VAL G 1 65  ? 482.530 861.919 453.310 1.00 30.95  ? 65  VAL G HG11 1 
ATOM 37825 H HG12 . VAL G 1 65  ? 482.450 863.075 452.226 1.00 30.45  ? 65  VAL G HG12 1 
ATOM 37826 H HG13 . VAL G 1 65  ? 483.757 862.179 452.334 1.00 30.87  ? 65  VAL G HG13 1 
ATOM 37827 H HG21 . VAL G 1 65  ? 481.574 861.659 449.506 1.00 29.95  ? 65  VAL G HG21 1 
ATOM 37828 H HG22 . VAL G 1 65  ? 483.076 861.143 449.552 1.00 29.97  ? 65  VAL G HG22 1 
ATOM 37829 H HG23 . VAL G 1 65  ? 482.732 862.622 450.013 1.00 31.06  ? 65  VAL G HG23 1 
ATOM 37830 N N    . PRO G 1 66  ? 483.461 859.402 453.933 1.00 33.89  ? 66  PRO G N    1 
ATOM 37831 C CA   . PRO G 1 66  ? 483.167 858.972 455.304 1.00 25.81  ? 66  PRO G CA   1 
ATOM 37832 C C    . PRO G 1 66  ? 482.084 859.830 455.938 1.00 26.83  ? 66  PRO G C    1 
ATOM 37833 O O    . PRO G 1 66  ? 481.820 860.962 455.526 1.00 28.57  ? 66  PRO G O    1 
ATOM 37834 C CB   . PRO G 1 66  ? 484.505 859.140 456.033 1.00 24.17  ? 66  PRO G CB   1 
ATOM 37835 C CG   . PRO G 1 66  ? 485.533 859.205 454.961 1.00 25.79  ? 66  PRO G CG   1 
ATOM 37836 C CD   . PRO G 1 66  ? 484.865 859.824 453.783 1.00 28.97  ? 66  PRO G CD   1 
ATOM 37837 H HA   . PRO G 1 66  ? 482.899 858.040 455.320 1.00 28.77  ? 66  PRO G HA   1 
ATOM 37838 H HB2  . PRO G 1 66  ? 484.497 859.962 456.547 1.00 28.36  ? 66  PRO G HB2  1 
ATOM 37839 H HB3  . PRO G 1 66  ? 484.661 858.375 456.610 1.00 29.22  ? 66  PRO G HB3  1 
ATOM 37840 H HG2  . PRO G 1 66  ? 486.276 859.753 455.257 1.00 29.19  ? 66  PRO G HG2  1 
ATOM 37841 H HG3  . PRO G 1 66  ? 485.835 858.308 454.746 1.00 29.22  ? 66  PRO G HG3  1 
ATOM 37842 H HD2  . PRO G 1 66  ? 484.938 860.791 453.823 1.00 29.16  ? 66  PRO G HD2  1 
ATOM 37843 H HD3  . PRO G 1 66  ? 485.246 859.470 452.964 1.00 28.81  ? 66  PRO G HD3  1 
ATOM 37844 N N    . LEU G 1 67  ? 481.444 859.263 456.963 1.00 28.24  ? 67  LEU G N    1 
ATOM 37845 C CA   . LEU G 1 67  ? 480.359 859.965 457.639 1.00 25.65  ? 67  LEU G CA   1 
ATOM 37846 C C    . LEU G 1 67  ? 480.831 861.304 458.194 1.00 25.81  ? 67  LEU G C    1 
ATOM 37847 O O    . LEU G 1 67  ? 480.205 862.343 457.956 1.00 30.57  ? 67  LEU G O    1 
ATOM 37848 C CB   . LEU G 1 67  ? 479.790 859.088 458.756 1.00 28.80  ? 67  LEU G CB   1 
ATOM 37849 C CG   . LEU G 1 67  ? 478.837 859.764 459.744 1.00 31.86  ? 67  LEU G CG   1 
ATOM 37850 C CD1  . LEU G 1 67  ? 477.686 860.442 459.016 1.00 31.76  ? 67  LEU G CD1  1 
ATOM 37851 C CD2  . LEU G 1 67  ? 478.314 858.752 460.749 1.00 29.97  ? 67  LEU G CD2  1 
ATOM 37852 H H    . LEU G 1 67  ? 481.618 858.483 457.279 1.00 29.06  ? 67  LEU G H    1 
ATOM 37853 H HA   . LEU G 1 67  ? 479.648 860.138 457.002 1.00 30.10  ? 67  LEU G HA   1 
ATOM 37854 H HB2  . LEU G 1 67  ? 479.309 858.350 458.349 1.00 29.71  ? 67  LEU G HB2  1 
ATOM 37855 H HB3  . LEU G 1 67  ? 480.533 858.739 459.273 1.00 29.28  ? 67  LEU G HB3  1 
ATOM 37856 H HG   . LEU G 1 67  ? 479.320 860.445 460.237 1.00 29.49  ? 67  LEU G HG   1 
ATOM 37857 H HD11 . LEU G 1 67  ? 478.039 861.142 458.447 1.00 29.61  ? 67  LEU G HD11 1 
ATOM 37858 H HD12 . LEU G 1 67  ? 477.082 860.823 459.673 1.00 29.44  ? 67  LEU G HD12 1 
ATOM 37859 H HD13 . LEU G 1 67  ? 477.218 859.783 458.480 1.00 29.49  ? 67  LEU G HD13 1 
ATOM 37860 H HD21 . LEU G 1 67  ? 477.709 859.200 461.362 1.00 29.51  ? 67  LEU G HD21 1 
ATOM 37861 H HD22 . LEU G 1 67  ? 477.844 858.048 460.276 1.00 29.39  ? 67  LEU G HD22 1 
ATOM 37862 H HD23 . LEU G 1 67  ? 479.064 858.379 461.238 1.00 29.53  ? 67  LEU G HD23 1 
ATOM 37863 N N    . LEU G 1 68  ? 481.941 861.300 458.932 1.00 29.74  ? 68  LEU G N    1 
ATOM 37864 C CA   . LEU G 1 68  ? 482.481 862.522 459.530 1.00 27.59  ? 68  LEU G CA   1 
ATOM 37865 C C    . LEU G 1 68  ? 483.433 863.171 458.531 1.00 28.88  ? 68  LEU G C    1 
ATOM 37866 O O    . LEU G 1 68  ? 484.656 863.036 458.600 1.00 37.37  ? 68  LEU G O    1 
ATOM 37867 C CB   . LEU G 1 68  ? 483.170 862.211 460.853 1.00 30.53  ? 68  LEU G CB   1 
ATOM 37868 C CG   . LEU G 1 68  ? 482.241 861.845 462.012 1.00 25.39  ? 68  LEU G CG   1 
ATOM 37869 C CD1  . LEU G 1 68  ? 483.020 861.162 463.123 1.00 27.62  ? 68  LEU G CD1  1 
ATOM 37870 C CD2  . LEU G 1 68  ? 481.524 863.078 462.538 1.00 23.44  ? 68  LEU G CD2  1 
ATOM 37871 H H    . LEU G 1 68  ? 482.406 860.597 459.103 1.00 29.42  ? 68  LEU G H    1 
ATOM 37872 H HA   . LEU G 1 68  ? 481.756 863.142 459.704 1.00 29.51  ? 68  LEU G HA   1 
ATOM 37873 H HB2  . LEU G 1 68  ? 483.775 861.465 460.717 1.00 29.65  ? 68  LEU G HB2  1 
ATOM 37874 H HB3  . LEU G 1 68  ? 483.677 862.993 461.124 1.00 29.23  ? 68  LEU G HB3  1 
ATOM 37875 H HG   . LEU G 1 68  ? 481.569 861.223 461.692 1.00 28.50  ? 68  LEU G HG   1 
ATOM 37876 H HD11 . LEU G 1 68  ? 483.429 860.357 462.770 1.00 29.79  ? 68  LEU G HD11 1 
ATOM 37877 H HD12 . LEU G 1 68  ? 482.410 860.936 463.843 1.00 29.50  ? 68  LEU G HD12 1 
ATOM 37878 H HD13 . LEU G 1 68  ? 483.705 861.768 463.447 1.00 29.18  ? 68  LEU G HD13 1 
ATOM 37879 H HD21 . LEU G 1 68  ? 482.183 863.733 462.818 1.00 28.43  ? 68  LEU G HD21 1 
ATOM 37880 H HD22 . LEU G 1 68  ? 480.971 863.447 461.831 1.00 29.13  ? 68  LEU G HD22 1 
ATOM 37881 H HD23 . LEU G 1 68  ? 480.969 862.823 463.292 1.00 28.91  ? 68  LEU G HD23 1 
ATOM 37882 N N    . ASP G 1 69  ? 482.847 863.892 457.579 1.00 29.93  ? 69  ASP G N    1 
ATOM 37883 C CA   . ASP G 1 69  ? 483.611 864.571 456.544 1.00 26.08  ? 69  ASP G CA   1 
ATOM 37884 C C    . ASP G 1 69  ? 482.850 865.811 456.101 1.00 25.86  ? 69  ASP G C    1 
ATOM 37885 O O    . ASP G 1 69  ? 481.620 865.793 456.013 1.00 31.23  ? 69  ASP G O    1 
ATOM 37886 C CB   . ASP G 1 69  ? 483.867 863.650 455.347 1.00 30.18  ? 69  ASP G CB   1 
ATOM 37887 C CG   . ASP G 1 69  ? 485.083 864.063 454.541 1.00 41.43  ? 69  ASP G CG   1 
ATOM 37888 O OD1  . ASP G 1 69  ? 485.131 865.226 454.087 1.00 37.26  ? 69  ASP G OD1  1 
ATOM 37889 O OD2  . ASP G 1 69  ? 485.991 863.226 454.363 1.00 42.94  ? 69  ASP G OD2  1 
ATOM 37890 H H    . ASP G 1 69  ? 481.996 864.002 457.511 1.00 31.79  ? 69  ASP G H    1 
ATOM 37891 H HA   . ASP G 1 69  ? 484.467 864.850 456.905 1.00 31.89  ? 69  ASP G HA   1 
ATOM 37892 H HB2  . ASP G 1 69  ? 484.013 862.747 455.668 1.00 31.08  ? 69  ASP G HB2  1 
ATOM 37893 H HB3  . ASP G 1 69  ? 483.096 863.674 454.759 1.00 31.99  ? 69  ASP G HB3  1 
ATOM 37894 N N    . ASP G 1 70  ? 483.590 866.888 455.829 1.00 25.40  ? 70  ASP G N    1 
ATOM 37895 C CA   . ASP G 1 70  ? 482.957 868.113 455.354 1.00 29.46  ? 70  ASP G CA   1 
ATOM 37896 C C    . ASP G 1 70  ? 482.317 867.918 453.986 1.00 33.91  ? 70  ASP G C    1 
ATOM 37897 O O    . ASP G 1 70  ? 481.320 868.577 453.671 1.00 32.75  ? 70  ASP G O    1 
ATOM 37898 C CB   . ASP G 1 70  ? 483.981 869.247 455.304 1.00 31.93  ? 70  ASP G CB   1 
ATOM 37899 C CG   . ASP G 1 70  ? 484.150 869.944 456.641 1.00 42.04  ? 70  ASP G CG   1 
ATOM 37900 O OD1  . ASP G 1 70  ? 483.385 869.638 457.580 1.00 40.50  ? 70  ASP G OD1  1 
ATOM 37901 O OD2  . ASP G 1 70  ? 485.051 870.802 456.754 1.00 41.71  ? 70  ASP G OD2  1 
ATOM 37902 H H    . ASP G 1 70  ? 484.445 866.933 455.912 1.00 33.02  ? 70  ASP G H    1 
ATOM 37903 H HA   . ASP G 1 70  ? 482.255 868.365 455.973 1.00 33.79  ? 70  ASP G HA   1 
ATOM 37904 H HB2  . ASP G 1 70  ? 484.842 868.882 455.045 1.00 34.13  ? 70  ASP G HB2  1 
ATOM 37905 H HB3  . ASP G 1 70  ? 483.691 869.907 454.655 1.00 33.78  ? 70  ASP G HB3  1 
ATOM 37906 N N    . ARG G 1 71  ? 482.869 867.022 453.164 1.00 35.46  ? 71  ARG G N    1 
ATOM 37907 C CA   . ARG G 1 71  ? 482.281 866.741 451.861 1.00 31.51  ? 71  ARG G CA   1 
ATOM 37908 C C    . ARG G 1 71  ? 480.922 866.065 451.972 1.00 32.25  ? 71  ARG G C    1 
ATOM 37909 O O    . ARG G 1 71  ? 480.183 866.021 450.983 1.00 33.20  ? 71  ARG G O    1 
ATOM 37910 C CB   . ARG G 1 71  ? 483.220 865.859 451.038 1.00 30.83  ? 71  ARG G CB   1 
ATOM 37911 C CG   . ARG G 1 71  ? 484.530 866.521 450.661 1.00 28.47  ? 71  ARG G CG   1 
ATOM 37912 C CD   . ARG G 1 71  ? 485.468 865.538 449.986 1.00 32.12  ? 71  ARG G CD   1 
ATOM 37913 N NE   . ARG G 1 71  ? 485.861 864.454 450.879 1.00 35.22  ? 71  ARG G NE   1 
ATOM 37914 C CZ   . ARG G 1 71  ? 486.433 863.325 450.482 1.00 35.90  ? 71  ARG G CZ   1 
ATOM 37915 N NH1  . ARG G 1 71  ? 486.701 863.096 449.207 1.00 34.23  ? 71  ARG G NH1  1 
ATOM 37916 N NH2  . ARG G 1 71  ? 486.745 862.403 451.388 1.00 35.10  ? 71  ARG G NH2  1 
ATOM 37917 H H    . ARG G 1 71  ? 483.579 866.570 453.339 1.00 33.49  ? 71  ARG G H    1 
ATOM 37918 H HA   . ARG G 1 71  ? 482.161 867.577 451.383 1.00 32.75  ? 71  ARG G HA   1 
ATOM 37919 H HB2  . ARG G 1 71  ? 483.429 865.064 451.554 1.00 32.15  ? 71  ARG G HB2  1 
ATOM 37920 H HB3  . ARG G 1 71  ? 482.770 865.606 450.217 1.00 32.35  ? 71  ARG G HB3  1 
ATOM 37921 H HG2  . ARG G 1 71  ? 484.355 867.248 450.043 1.00 32.12  ? 71  ARG G HG2  1 
ATOM 37922 H HG3  . ARG G 1 71  ? 484.963 866.856 451.462 1.00 32.60  ? 71  ARG G HG3  1 
ATOM 37923 H HD2  . ARG G 1 71  ? 485.018 865.149 449.219 1.00 32.45  ? 71  ARG G HD2  1 
ATOM 37924 H HD3  . ARG G 1 71  ? 486.270 866.004 449.703 1.00 32.85  ? 71  ARG G HD3  1 
ATOM 37925 H HE   . ARG G 1 71  ? 485.703 864.549 451.719 1.00 32.89  ? 71  ARG G HE   1 
ATOM 37926 H HH11 . ARG G 1 71  ? 486.505 863.684 448.611 1.00 32.79  ? 71  ARG G HH11 1 
ATOM 37927 H HH12 . ARG G 1 71  ? 487.073 862.357 448.973 1.00 32.54  ? 71  ARG G HH12 1 
ATOM 37928 H HH21 . ARG G 1 71  ? 486.575 862.542 452.220 1.00 32.62  ? 71  ARG G HH21 1 
ATOM 37929 H HH22 . ARG G 1 71  ? 487.117 861.667 451.143 1.00 33.24  ? 71  ARG G HH22 1 
ATOM 37930 N N    . ASN G 1 72  ? 480.577 865.537 453.147 1.00 29.79  ? 72  ASN G N    1 
ATOM 37931 C CA   . ASN G 1 72  ? 479.316 864.825 453.347 1.00 23.29  ? 72  ASN G CA   1 
ATOM 37932 C C    . ASN G 1 72  ? 478.205 865.853 453.550 1.00 29.25  ? 72  ASN G C    1 
ATOM 37933 O O    . ASN G 1 72  ? 477.822 866.199 454.670 1.00 35.56  ? 72  ASN G O    1 
ATOM 37934 C CB   . ASN G 1 72  ? 479.427 863.868 454.527 1.00 26.18  ? 72  ASN G CB   1 
ATOM 37935 C CG   . ASN G 1 72  ? 478.164 863.060 454.746 1.00 26.98  ? 72  ASN G CG   1 
ATOM 37936 O OD1  . ASN G 1 72  ? 477.157 863.262 454.069 1.00 33.89  ? 72  ASN G OD1  1 
ATOM 37937 N ND2  . ASN G 1 72  ? 478.213 862.138 455.698 1.00 27.25  ? 72  ASN G ND2  1 
ATOM 37938 H H    . ASN G 1 72  ? 481.063 865.579 453.855 1.00 31.33  ? 72  ASN G H    1 
ATOM 37939 H HA   . ASN G 1 72  ? 479.111 864.307 452.556 1.00 29.87  ? 72  ASN G HA   1 
ATOM 37940 H HB2  . ASN G 1 72  ? 480.155 863.249 454.361 1.00 29.62  ? 72  ASN G HB2  1 
ATOM 37941 H HB3  . ASN G 1 72  ? 479.602 864.379 455.333 1.00 30.83  ? 72  ASN G HB3  1 
ATOM 37942 H HD21 . ASN G 1 72  ? 478.935 862.025 456.152 1.00 30.06  ? 72  ASN G HD21 1 
ATOM 37943 H HD22 . ASN G 1 72  ? 477.522 861.652 455.862 1.00 30.14  ? 72  ASN G HD22 1 
ATOM 37944 N N    . ILE G 1 73  ? 477.681 866.347 452.433 1.00 27.83  ? 73  ILE G N    1 
ATOM 37945 C CA   . ILE G 1 73  ? 476.572 867.294 452.428 1.00 30.86  ? 73  ILE G CA   1 
ATOM 37946 C C    . ILE G 1 73  ? 475.303 866.526 452.090 1.00 26.89  ? 73  ILE G C    1 
ATOM 37947 O O    . ILE G 1 73  ? 475.179 865.964 450.995 1.00 35.82  ? 73  ILE G O    1 
ATOM 37948 C CB   . ILE G 1 73  ? 476.812 868.436 451.428 1.00 29.34  ? 73  ILE G CB   1 
ATOM 37949 C CG1  . ILE G 1 73  ? 478.031 869.257 451.849 1.00 28.43  ? 73  ILE G CG1  1 
ATOM 37950 C CG2  . ILE G 1 73  ? 475.581 869.328 451.328 1.00 27.82  ? 73  ILE G CG2  1 
ATOM 37951 C CD1  . ILE G 1 73  ? 479.066 869.403 450.762 1.00 31.83  ? 73  ILE G CD1  1 
ATOM 37952 H H    . ILE G 1 73  ? 477.958 866.144 451.644 1.00 30.95  ? 73  ILE G H    1 
ATOM 37953 H HA   . ILE G 1 73  ? 476.471 867.680 453.311 1.00 31.35  ? 73  ILE G HA   1 
ATOM 37954 H HB   . ILE G 1 73  ? 476.986 868.051 450.555 1.00 31.01  ? 73  ILE G HB   1 
ATOM 37955 H HG12 . ILE G 1 73  ? 477.739 870.147 452.103 1.00 30.79  ? 73  ILE G HG12 1 
ATOM 37956 H HG13 . ILE G 1 73  ? 478.456 868.823 452.606 1.00 30.38  ? 73  ILE G HG13 1 
ATOM 37957 H HG21 . ILE G 1 73  ? 475.820 870.143 450.859 1.00 30.75  ? 73  ILE G HG21 1 
ATOM 37958 H HG22 . ILE G 1 73  ? 474.887 868.860 450.837 1.00 30.45  ? 73  ILE G HG22 1 
ATOM 37959 H HG23 . ILE G 1 73  ? 475.271 869.541 452.222 1.00 30.59  ? 73  ILE G HG23 1 
ATOM 37960 H HD11 . ILE G 1 73  ? 479.389 868.521 450.515 1.00 31.64  ? 73  ILE G HD11 1 
ATOM 37961 H HD12 . ILE G 1 73  ? 479.800 869.942 451.095 1.00 31.20  ? 73  ILE G HD12 1 
ATOM 37962 H HD13 . ILE G 1 73  ? 478.659 869.835 449.994 1.00 30.57  ? 73  ILE G HD13 1 
ATOM 37963 N N    . ASN G 1 74  ? 474.359 866.500 453.026 1.00 31.10  ? 74  ASN G N    1 
ATOM 37964 C CA   . ASN G 1 74  ? 473.111 865.775 452.839 1.00 31.63  ? 74  ASN G CA   1 
ATOM 37965 C C    . ASN G 1 74  ? 472.048 866.402 453.729 1.00 36.47  ? 74  ASN G C    1 
ATOM 37966 O O    . ASN G 1 74  ? 472.348 867.196 454.624 1.00 41.22  ? 74  ASN G O    1 
ATOM 37967 C CB   . ASN G 1 74  ? 473.283 864.281 453.139 1.00 29.15  ? 74  ASN G CB   1 
ATOM 37968 C CG   . ASN G 1 74  ? 473.489 864.000 454.613 1.00 27.02  ? 74  ASN G CG   1 
ATOM 37969 O OD1  . ASN G 1 74  ? 472.551 864.061 455.406 1.00 37.87  ? 74  ASN G OD1  1 
ATOM 37970 N ND2  . ASN G 1 74  ? 474.722 863.679 454.986 1.00 29.20  ? 74  ASN G ND2  1 
ATOM 37971 H H    . ASN G 1 74  ? 474.421 866.899 453.786 1.00 32.65  ? 74  ASN G H    1 
ATOM 37972 H HA   . ASN G 1 74  ? 472.825 865.866 451.916 1.00 32.83  ? 74  ASN G HA   1 
ATOM 37973 H HB2  . ASN G 1 74  ? 472.490 863.805 452.850 1.00 32.60  ? 74  ASN G HB2  1 
ATOM 37974 H HB3  . ASN G 1 74  ? 474.061 863.952 452.662 1.00 32.18  ? 74  ASN G HB3  1 
ATOM 37975 H HD21 . ASN G 1 74  ? 475.352 863.644 454.402 1.00 32.81  ? 74  ASN G HD21 1 
ATOM 37976 H HD22 . ASN G 1 74  ? 474.893 863.508 455.812 1.00 32.40  ? 74  ASN G HD22 1 
ATOM 37977 N N    . ASP G 1 75  ? 470.794 866.034 453.467 1.00 37.76  ? 75  ASP G N    1 
ATOM 37978 C CA   . ASP G 1 75  ? 469.642 866.582 454.174 1.00 37.55  ? 75  ASP G CA   1 
ATOM 37979 C C    . ASP G 1 75  ? 468.959 865.537 455.052 1.00 31.15  ? 75  ASP G C    1 
ATOM 37980 O O    . ASP G 1 75  ? 467.734 865.542 455.195 1.00 39.38  ? 75  ASP G O    1 
ATOM 37981 C CB   . ASP G 1 75  ? 468.644 867.175 453.181 1.00 42.28  ? 75  ASP G CB   1 
ATOM 37982 C CG   . ASP G 1 75  ? 468.384 866.263 451.998 1.00 48.13  ? 75  ASP G CG   1 
ATOM 37983 O OD1  . ASP G 1 75  ? 467.653 865.264 452.164 1.00 45.11  ? 75  ASP G OD1  1 
ATOM 37984 O OD2  . ASP G 1 75  ? 468.911 866.546 450.902 1.00 48.45  ? 75  ASP G OD2  1 
ATOM 37985 H H    . ASP G 1 75  ? 470.585 865.452 452.870 1.00 38.29  ? 75  ASP G H    1 
ATOM 37986 H HA   . ASP G 1 75  ? 469.942 867.300 454.753 1.00 39.24  ? 75  ASP G HA   1 
ATOM 37987 H HB2  . ASP G 1 75  ? 467.799 867.336 453.630 1.00 40.07  ? 75  ASP G HB2  1 
ATOM 37988 H HB3  . ASP G 1 75  ? 469.000 868.010 452.840 1.00 39.55  ? 75  ASP G HB3  1 
ATOM 37989 N N    . GLN G 1 76  ? 469.739 864.639 455.648 1.00 27.72  ? 76  GLN G N    1 
ATOM 37990 C CA   . GLN G 1 76  ? 469.220 863.604 456.531 1.00 26.93  ? 76  GLN G CA   1 
ATOM 37991 C C    . GLN G 1 76  ? 469.423 863.938 458.004 1.00 33.56  ? 76  GLN G C    1 
ATOM 37992 O O    . GLN G 1 76  ? 469.263 863.057 458.855 1.00 37.87  ? 76  GLN G O    1 
ATOM 37993 C CB   . GLN G 1 76  ? 469.883 862.263 456.213 1.00 30.46  ? 76  GLN G CB   1 
ATOM 37994 C CG   . GLN G 1 76  ? 469.665 861.773 454.791 1.00 31.95  ? 76  GLN G CG   1 
ATOM 37995 C CD   . GLN G 1 76  ? 468.225 861.403 454.515 1.00 36.88  ? 76  GLN G CD   1 
ATOM 37996 O OE1  . GLN G 1 76  ? 467.603 860.667 455.280 1.00 37.03  ? 76  GLN G OE1  1 
ATOM 37997 N NE2  . GLN G 1 76  ? 467.685 861.913 453.415 1.00 38.45  ? 76  GLN G NE2  1 
ATOM 37998 H H    . GLN G 1 76  ? 470.593 864.610 455.551 1.00 33.76  ? 76  GLN G H    1 
ATOM 37999 H HA   . GLN G 1 76  ? 468.267 863.508 456.377 1.00 33.42  ? 76  GLN G HA   1 
ATOM 38000 H HB2  . GLN G 1 76  ? 470.839 862.350 456.352 1.00 33.03  ? 76  GLN G HB2  1 
ATOM 38001 H HB3  . GLN G 1 76  ? 469.524 861.590 456.813 1.00 33.05  ? 76  GLN G HB3  1 
ATOM 38002 H HG2  . GLN G 1 76  ? 469.921 862.473 454.170 1.00 33.37  ? 76  GLN G HG2  1 
ATOM 38003 H HG3  . GLN G 1 76  ? 470.211 860.984 454.643 1.00 32.83  ? 76  GLN G HG3  1 
ATOM 38004 H HE21 . GLN G 1 76  ? 468.151 862.424 452.904 1.00 33.35  ? 76  GLN G HE21 1 
ATOM 38005 H HE22 . GLN G 1 76  ? 466.868 861.733 453.214 1.00 34.36  ? 76  GLN G HE22 1 
ATOM 38006 N N    . GLY G 1 77  ? 469.766 865.182 458.325 1.00 36.05  ? 77  GLY G N    1 
ATOM 38007 C CA   . GLY G 1 77  ? 470.174 865.529 459.672 1.00 22.71  ? 77  GLY G CA   1 
ATOM 38008 C C    . GLY G 1 77  ? 469.047 865.851 460.632 1.00 27.83  ? 77  GLY G C    1 
ATOM 38009 O O    . GLY G 1 77  ? 468.254 866.766 460.392 1.00 33.73  ? 77  GLY G O    1 
ATOM 38010 H H    . GLY G 1 77  ? 469.769 865.844 457.776 1.00 32.59  ? 77  GLY G H    1 
ATOM 38011 H HA2  . GLY G 1 77  ? 470.681 864.792 460.045 1.00 30.49  ? 77  GLY G HA2  1 
ATOM 38012 H HA3  . GLY G 1 77  ? 470.757 866.304 459.632 1.00 30.86  ? 77  GLY G HA3  1 
ATOM 38013 N N    . ILE G 1 78  ? 468.970 865.096 461.724 1.00 32.98  ? 78  ILE G N    1 
ATOM 38014 C CA   . ILE G 1 78  ? 468.108 865.403 462.859 1.00 31.54  ? 78  ILE G CA   1 
ATOM 38015 C C    . ILE G 1 78  ? 468.989 865.455 464.099 1.00 33.36  ? 78  ILE G C    1 
ATOM 38016 O O    . ILE G 1 78  ? 469.711 864.496 464.391 1.00 36.13  ? 78  ILE G O    1 
ATOM 38017 C CB   . ILE G 1 78  ? 466.982 864.365 463.026 1.00 30.49  ? 78  ILE G CB   1 
ATOM 38018 C CG1  . ILE G 1 78  ? 466.069 864.369 461.797 1.00 26.48  ? 78  ILE G CG1  1 
ATOM 38019 C CG2  . ILE G 1 78  ? 466.178 864.648 464.289 1.00 27.32  ? 78  ILE G CG2  1 
ATOM 38020 C CD1  . ILE G 1 78  ? 465.114 863.199 461.740 1.00 24.02  ? 78  ILE G CD1  1 
ATOM 38021 H H    . ILE G 1 78  ? 469.424 864.373 461.833 1.00 31.04  ? 78  ILE G H    1 
ATOM 38022 H HA   . ILE G 1 78  ? 467.704 866.276 462.733 1.00 30.84  ? 78  ILE G HA   1 
ATOM 38023 H HB   . ILE G 1 78  ? 467.383 863.486 463.108 1.00 31.27  ? 78  ILE G HB   1 
ATOM 38024 H HG12 . ILE G 1 78  ? 465.539 865.183 461.804 1.00 30.56  ? 78  ILE G HG12 1 
ATOM 38025 H HG13 . ILE G 1 78  ? 466.617 864.341 460.998 1.00 30.12  ? 78  ILE G HG13 1 
ATOM 38026 H HG21 . ILE G 1 78  ? 466.722 864.440 465.065 1.00 30.49  ? 78  ILE G HG21 1 
ATOM 38027 H HG22 . ILE G 1 78  ? 465.928 865.585 464.301 1.00 30.29  ? 78  ILE G HG22 1 
ATOM 38028 H HG23 . ILE G 1 78  ? 465.383 864.094 464.291 1.00 30.43  ? 78  ILE G HG23 1 
ATOM 38029 H HD11 . ILE G 1 78  ? 464.713 863.162 460.858 1.00 30.02  ? 78  ILE G HD11 1 
ATOM 38030 H HD12 . ILE G 1 78  ? 465.608 862.382 461.913 1.00 29.76  ? 78  ILE G HD12 1 
ATOM 38031 H HD13 . ILE G 1 78  ? 464.425 863.319 462.412 1.00 30.76  ? 78  ILE G HD13 1 
ATOM 38032 N N    . ASP G 1 79  ? 468.926 866.567 464.825 1.00 31.79  ? 79  ASP G N    1 
ATOM 38033 C CA   . ASP G 1 79  ? 469.847 866.808 465.928 1.00 32.05  ? 79  ASP G CA   1 
ATOM 38034 C C    . ASP G 1 79  ? 469.424 865.993 467.150 1.00 31.64  ? 79  ASP G C    1 
ATOM 38035 O O    . ASP G 1 79  ? 468.505 865.171 467.097 1.00 28.78  ? 79  ASP G O    1 
ATOM 38036 C CB   . ASP G 1 79  ? 469.925 868.303 466.226 1.00 33.00  ? 79  ASP G CB   1 
ATOM 38037 C CG   . ASP G 1 79  ? 468.598 868.885 466.679 1.00 45.36  ? 79  ASP G CG   1 
ATOM 38038 O OD1  . ASP G 1 79  ? 467.650 868.110 466.919 1.00 44.88  ? 79  ASP G OD1  1 
ATOM 38039 O OD2  . ASP G 1 79  ? 468.506 870.124 466.795 1.00 46.16  ? 79  ASP G OD2  1 
ATOM 38040 H H    . ASP G 1 79  ? 468.357 867.198 464.696 1.00 33.92  ? 79  ASP G H    1 
ATOM 38041 H HA   . ASP G 1 79  ? 470.732 866.510 465.667 1.00 35.50  ? 79  ASP G HA   1 
ATOM 38042 H HB2  . ASP G 1 79  ? 470.575 868.453 466.930 1.00 35.04  ? 79  ASP G HB2  1 
ATOM 38043 H HB3  . ASP G 1 79  ? 470.197 868.769 465.420 1.00 35.26  ? 79  ASP G HB3  1 
ATOM 38044 N N    . ALA G 1 80  ? 470.104 866.217 468.278 1.00 37.70  ? 80  ALA G N    1 
ATOM 38045 C CA   . ALA G 1 80  ? 469.821 865.455 469.488 1.00 34.47  ? 80  ALA G CA   1 
ATOM 38046 C C    . ALA G 1 80  ? 468.478 865.821 470.102 1.00 33.82  ? 80  ALA G C    1 
ATOM 38047 O O    . ALA G 1 80  ? 467.951 865.051 470.910 1.00 34.31  ? 80  ALA G O    1 
ATOM 38048 C CB   . ALA G 1 80  ? 470.934 865.670 470.514 1.00 31.88  ? 80  ALA G CB   1 
ATOM 38049 H H    . ALA G 1 80  ? 470.730 866.800 468.364 1.00 34.21  ? 80  ALA G H    1 
ATOM 38050 H HA   . ALA G 1 80  ? 469.797 864.511 469.268 1.00 34.75  ? 80  ALA G HA   1 
ATOM 38051 H HB1  . ALA G 1 80  ? 471.775 865.372 470.133 1.00 33.84  ? 80  ALA G HB1  1 
ATOM 38052 H HB2  . ALA G 1 80  ? 470.731 865.159 471.313 1.00 33.87  ? 80  ALA G HB2  1 
ATOM 38053 H HB3  . ALA G 1 80  ? 470.985 866.615 470.729 1.00 34.12  ? 80  ALA G HB3  1 
ATOM 38054 N N    . SER G 1 81  ? 467.915 866.970 469.740 1.00 37.76  ? 81  SER G N    1 
ATOM 38055 C CA   . SER G 1 81  ? 466.613 867.392 470.233 1.00 35.00  ? 81  SER G CA   1 
ATOM 38056 C C    . SER G 1 81  ? 465.472 866.976 469.314 1.00 38.18  ? 81  SER G C    1 
ATOM 38057 O O    . SER G 1 81  ? 464.314 867.293 469.608 1.00 41.55  ? 81  SER G O    1 
ATOM 38058 C CB   . SER G 1 81  ? 466.591 868.912 470.421 1.00 40.00  ? 81  SER G CB   1 
ATOM 38059 O OG   . SER G 1 81  ? 466.674 869.580 469.175 1.00 41.14  ? 81  SER G OG   1 
ATOM 38060 H H    . SER G 1 81  ? 468.277 867.533 469.199 1.00 37.03  ? 81  SER G H    1 
ATOM 38061 H HA   . SER G 1 81  ? 466.459 866.984 471.099 1.00 36.75  ? 81  SER G HA   1 
ATOM 38062 H HB2  . SER G 1 81  ? 465.764 869.164 470.860 1.00 37.66  ? 81  SER G HB2  1 
ATOM 38063 H HB3  . SER G 1 81  ? 467.348 869.171 470.970 1.00 37.47  ? 81  SER G HB3  1 
ATOM 38064 H HG   . SER G 1 81  ? 466.634 870.411 469.292 1.00 37.87  ? 81  SER G HG   1 
ATOM 38065 N N    . GLY G 1 82  ? 465.765 866.282 468.218 1.00 31.90  ? 82  GLY G N    1 
ATOM 38066 C CA   . GLY G 1 82  ? 464.740 865.842 467.296 1.00 31.39  ? 82  GLY G CA   1 
ATOM 38067 C C    . GLY G 1 82  ? 464.355 866.844 466.233 1.00 33.28  ? 82  GLY G C    1 
ATOM 38068 O O    . GLY G 1 82  ? 463.323 866.656 465.577 1.00 35.53  ? 82  GLY G O    1 
ATOM 38069 H H    . GLY G 1 82  ? 466.561 866.054 467.987 1.00 33.81  ? 82  GLY G H    1 
ATOM 38070 H HA2  . GLY G 1 82  ? 465.047 865.037 466.850 1.00 33.53  ? 82  GLY G HA2  1 
ATOM 38071 H HA3  . GLY G 1 82  ? 463.941 865.619 467.799 1.00 33.52  ? 82  GLY G HA3  1 
ATOM 38072 N N    . ALA G 1 83  ? 465.142 867.897 466.037 1.00 32.79  ? 83  ALA G N    1 
ATOM 38073 C CA   . ALA G 1 83  ? 464.829 868.944 465.076 1.00 32.96  ? 83  ALA G CA   1 
ATOM 38074 C C    . ALA G 1 83  ? 465.648 868.761 463.805 1.00 36.59  ? 83  ALA G C    1 
ATOM 38075 O O    . ALA G 1 83  ? 466.820 868.376 463.858 1.00 39.17  ? 83  ALA G O    1 
ATOM 38076 C CB   . ALA G 1 83  ? 465.099 870.327 465.670 1.00 30.99  ? 83  ALA G CB   1 
ATOM 38077 H H    . ALA G 1 83  ? 465.879 868.028 466.460 1.00 34.30  ? 83  ALA G H    1 
ATOM 38078 H HA   . ALA G 1 83  ? 463.889 868.894 464.840 1.00 34.03  ? 83  ALA G HA   1 
ATOM 38079 H HB1  . ALA G 1 83  ? 464.546 870.445 466.458 1.00 34.59  ? 83  ALA G HB1  1 
ATOM 38080 H HB2  . ALA G 1 83  ? 464.881 871.002 465.008 1.00 33.75  ? 83  ALA G HB2  1 
ATOM 38081 H HB3  . ALA G 1 83  ? 466.036 870.388 465.911 1.00 33.83  ? 83  ALA G HB3  1 
ATOM 38082 N N    . THR G 1 84  ? 465.022 869.037 462.664 1.00 34.31  ? 84  THR G N    1 
ATOM 38083 C CA   . THR G 1 84  ? 465.718 868.953 461.389 1.00 33.58  ? 84  THR G CA   1 
ATOM 38084 C C    . THR G 1 84  ? 466.802 870.019 461.307 1.00 37.38  ? 84  THR G C    1 
ATOM 38085 O O    . THR G 1 84  ? 466.595 871.171 461.699 1.00 37.58  ? 84  THR G O    1 
ATOM 38086 C CB   . THR G 1 84  ? 464.732 869.119 460.232 1.00 36.48  ? 84  THR G CB   1 
ATOM 38087 O OG1  . THR G 1 84  ? 463.893 867.961 460.144 1.00 40.18  ? 84  THR G OG1  1 
ATOM 38088 C CG2  . THR G 1 84  ? 465.469 869.308 458.913 1.00 32.72  ? 84  THR G CG2  1 
ATOM 38089 H H    . THR G 1 84  ? 464.198 869.274 462.604 1.00 35.39  ? 84  THR G H    1 
ATOM 38090 H HA   . THR G 1 84  ? 466.139 868.082 461.309 1.00 34.67  ? 84  THR G HA   1 
ATOM 38091 H HB   . THR G 1 84  ? 464.182 869.903 460.388 1.00 35.32  ? 84  THR G HB   1 
ATOM 38092 H HG1  . THR G 1 84  ? 463.466 867.861 460.860 1.00 35.79  ? 84  THR G HG1  1 
ATOM 38093 H HG21 . THR G 1 84  ? 465.777 870.224 458.830 1.00 35.09  ? 84  THR G HG21 1 
ATOM 38094 H HG22 . THR G 1 84  ? 466.234 868.713 458.871 1.00 34.86  ? 84  THR G HG22 1 
ATOM 38095 H HG23 . THR G 1 84  ? 464.875 869.112 458.172 1.00 34.98  ? 84  THR G HG23 1 
ATOM 38096 N N    . ILE G 1 85  ? 467.968 869.629 460.791 1.00 35.38  ? 85  ILE G N    1 
ATOM 38097 C CA   . ILE G 1 85  ? 469.107 870.525 460.659 1.00 35.50  ? 85  ILE G CA   1 
ATOM 38098 C C    . ILE G 1 85  ? 469.688 870.384 459.258 1.00 35.38  ? 85  ILE G C    1 
ATOM 38099 O O    . ILE G 1 85  ? 469.450 869.402 458.554 1.00 39.25  ? 85  ILE G O    1 
ATOM 38100 C CB   . ILE G 1 85  ? 470.188 870.254 461.728 1.00 34.61  ? 85  ILE G CB   1 
ATOM 38101 C CG1  . ILE G 1 85  ? 470.509 868.760 461.799 1.00 34.90  ? 85  ILE G CG1  1 
ATOM 38102 C CG2  . ILE G 1 85  ? 469.725 870.765 463.084 1.00 29.11  ? 85  ILE G CG2  1 
ATOM 38103 C CD1  . ILE G 1 85  ? 471.719 868.436 462.641 1.00 29.92  ? 85  ILE G CD1  1 
ATOM 38104 H H    . ILE G 1 85  ? 468.122 868.833 460.505 1.00 34.47  ? 85  ILE G H    1 
ATOM 38105 H HA   . ILE G 1 85  ? 468.806 871.440 460.765 1.00 34.76  ? 85  ILE G HA   1 
ATOM 38106 H HB   . ILE G 1 85  ? 470.995 870.731 461.478 1.00 34.47  ? 85  ILE G HB   1 
ATOM 38107 H HG12 . ILE G 1 85  ? 469.750 868.294 462.183 1.00 34.56  ? 85  ILE G HG12 1 
ATOM 38108 H HG13 . ILE G 1 85  ? 470.677 868.431 460.902 1.00 34.75  ? 85  ILE G HG13 1 
ATOM 38109 H HG21 . ILE G 1 85  ? 470.457 870.694 463.717 1.00 34.46  ? 85  ILE G HG21 1 
ATOM 38110 H HG22 . ILE G 1 85  ? 469.455 871.692 462.995 1.00 33.76  ? 85  ILE G HG22 1 
ATOM 38111 H HG23 . ILE G 1 85  ? 468.974 870.229 463.384 1.00 33.63  ? 85  ILE G HG23 1 
ATOM 38112 H HD11 . ILE G 1 85  ? 471.880 867.480 462.605 1.00 34.20  ? 85  ILE G HD11 1 
ATOM 38113 H HD12 . ILE G 1 85  ? 472.484 868.915 462.287 1.00 33.93  ? 85  ILE G HD12 1 
ATOM 38114 H HD13 . ILE G 1 85  ? 471.551 868.709 463.556 1.00 33.77  ? 85  ILE G HD13 1 
ATOM 38115 N N    . VAL G 1 86  ? 470.466 871.396 458.860 1.00 37.07  ? 86  VAL G N    1 
ATOM 38116 C CA   . VAL G 1 86  ? 470.971 871.472 457.490 1.00 41.83  ? 86  VAL G CA   1 
ATOM 38117 C C    . VAL G 1 86  ? 472.135 870.535 457.219 1.00 40.74  ? 86  VAL G C    1 
ATOM 38118 O O    . VAL G 1 86  ? 472.469 870.309 456.050 1.00 42.51  ? 86  VAL G O    1 
ATOM 38119 C CB   . VAL G 1 86  ? 471.409 872.910 457.148 1.00 39.39  ? 86  VAL G CB   1 
ATOM 38120 C CG1  . VAL G 1 86  ? 470.254 873.878 457.355 1.00 40.86  ? 86  VAL G CG1  1 
ATOM 38121 C CG2  . VAL G 1 86  ? 472.615 873.321 457.983 1.00 40.27  ? 86  VAL G CG2  1 
ATOM 38122 H H    . VAL G 1 86  ? 470.712 872.047 459.365 1.00 37.72  ? 86  VAL G H    1 
ATOM 38123 H HA   . VAL G 1 86  ? 470.253 871.231 456.882 1.00 39.26  ? 86  VAL G HA   1 
ATOM 38124 H HB   . VAL G 1 86  ? 471.667 872.947 456.214 1.00 38.34  ? 86  VAL G HB   1 
ATOM 38125 H HG11 . VAL G 1 86  ? 469.496 873.581 456.827 1.00 38.87  ? 86  VAL G HG11 1 
ATOM 38126 H HG12 . VAL G 1 86  ? 470.530 874.763 457.069 1.00 39.16  ? 86  VAL G HG12 1 
ATOM 38127 H HG13 . VAL G 1 86  ? 470.018 873.892 458.295 1.00 39.17  ? 86  VAL G HG13 1 
ATOM 38128 H HG21 . VAL G 1 86  ? 472.454 873.089 458.911 1.00 39.24  ? 86  VAL G HG21 1 
ATOM 38129 H HG22 . VAL G 1 86  ? 472.742 874.279 457.900 1.00 38.87  ? 86  VAL G HG22 1 
ATOM 38130 H HG23 . VAL G 1 86  ? 473.402 872.855 457.659 1.00 39.05  ? 86  VAL G HG23 1 
ATOM 38131 N N    . ASN G 1 87  ? 472.763 869.984 458.254 1.00 37.63  ? 87  ASN G N    1 
ATOM 38132 C CA   . ASN G 1 87  ? 473.902 869.092 458.095 1.00 34.91  ? 87  ASN G CA   1 
ATOM 38133 C C    . ASN G 1 87  ? 473.586 867.737 458.711 1.00 34.50  ? 87  ASN G C    1 
ATOM 38134 O O    . ASN G 1 87  ? 473.033 867.658 459.813 1.00 34.11  ? 87  ASN G O    1 
ATOM 38135 C CB   . ASN G 1 87  ? 475.162 869.679 458.742 1.00 32.43  ? 87  ASN G CB   1 
ATOM 38136 C CG   . ASN G 1 87  ? 475.044 869.798 460.247 1.00 38.87  ? 87  ASN G CG   1 
ATOM 38137 O OD1  . ASN G 1 87  ? 474.337 870.665 460.759 1.00 40.64  ? 87  ASN G OD1  1 
ATOM 38138 N ND2  . ASN G 1 87  ? 475.740 868.925 460.964 1.00 41.19  ? 87  ASN G ND2  1 
ATOM 38139 H H    . ASN G 1 87  ? 472.543 870.116 459.075 1.00 36.11  ? 87  ASN G H    1 
ATOM 38140 H HA   . ASN G 1 87  ? 474.082 868.958 457.152 1.00 35.97  ? 87  ASN G HA   1 
ATOM 38141 H HB2  . ASN G 1 87  ? 475.917 869.103 458.545 1.00 35.01  ? 87  ASN G HB2  1 
ATOM 38142 H HB3  . ASN G 1 87  ? 475.317 870.567 458.382 1.00 35.45  ? 87  ASN G HB3  1 
ATOM 38143 H HD21 . ASN G 1 87  ? 476.223 868.333 460.570 1.00 36.27  ? 87  ASN G HD21 1 
ATOM 38144 H HD22 . ASN G 1 87  ? 475.707 868.950 461.823 1.00 36.03  ? 87  ASN G HD22 1 
ATOM 38145 N N    . GLY G 1 88  ? 473.938 866.675 457.990 1.00 28.62  ? 88  GLY G N    1 
ATOM 38146 C CA   . GLY G 1 88  ? 473.714 865.323 458.460 1.00 25.33  ? 88  GLY G CA   1 
ATOM 38147 C C    . GLY G 1 88  ? 475.003 864.541 458.601 1.00 29.71  ? 88  GLY G C    1 
ATOM 38148 O O    . GLY G 1 88  ? 475.040 863.338 458.328 1.00 30.99  ? 88  GLY G O    1 
ATOM 38149 H H    . GLY G 1 88  ? 474.312 866.718 457.217 1.00 30.59  ? 88  GLY G H    1 
ATOM 38150 H HA2  . GLY G 1 88  ? 473.270 865.342 459.322 1.00 30.80  ? 88  GLY G HA2  1 
ATOM 38151 H HA3  . GLY G 1 88  ? 473.142 864.856 457.831 1.00 30.01  ? 88  GLY G HA3  1 
ATOM 38152 N N    . ASN G 1 89  ? 476.072 865.219 459.026 1.00 34.94  ? 89  ASN G N    1 
ATOM 38153 C CA   . ASN G 1 89  ? 477.376 864.588 459.197 1.00 27.30  ? 89  ASN G CA   1 
ATOM 38154 C C    . ASN G 1 89  ? 477.958 864.861 460.579 1.00 27.31  ? 89  ASN G C    1 
ATOM 38155 O O    . ASN G 1 89  ? 479.172 864.743 460.768 1.00 35.37  ? 89  ASN G O    1 
ATOM 38156 C CB   . ASN G 1 89  ? 478.349 865.058 458.113 1.00 26.63  ? 89  ASN G CB   1 
ATOM 38157 C CG   . ASN G 1 89  ? 478.473 866.567 458.056 1.00 27.59  ? 89  ASN G CG   1 
ATOM 38158 O OD1  . ASN G 1 89  ? 477.726 867.289 458.715 1.00 32.83  ? 89  ASN G OD1  1 
ATOM 38159 N ND2  . ASN G 1 89  ? 479.421 867.053 457.264 1.00 23.74  ? 89  ASN G ND2  1 
ATOM 38160 H H    . ASN G 1 89  ? 476.064 866.056 459.226 1.00 31.53  ? 89  ASN G H    1 
ATOM 38161 H HA   . ASN G 1 89  ? 477.276 863.628 459.106 1.00 30.45  ? 89  ASN G HA   1 
ATOM 38162 H HB2  . ASN G 1 89  ? 479.228 864.690 458.293 1.00 30.07  ? 89  ASN G HB2  1 
ATOM 38163 H HB3  . ASN G 1 89  ? 478.031 864.753 457.249 1.00 29.67  ? 89  ASN G HB3  1 
ATOM 38164 H HD21 . ASN G 1 89  ? 479.925 866.518 456.817 1.00 29.80  ? 89  ASN G HD21 1 
ATOM 38165 H HD22 . ASN G 1 89  ? 479.532 867.903 457.197 1.00 30.07  ? 89  ASN G HD22 1 
ATOM 38166 N N    . LEU G 1 90  ? 477.116 865.218 461.549 1.00 34.90  ? 90  LEU G N    1 
ATOM 38167 C CA   . LEU G 1 90  ? 477.544 865.530 462.916 1.00 23.42  ? 90  LEU G CA   1 
ATOM 38168 C C    . LEU G 1 90  ? 478.509 866.707 462.838 1.00 26.02  ? 90  LEU G C    1 
ATOM 38169 O O    . LEU G 1 90  ? 478.104 867.775 462.348 1.00 30.92  ? 90  LEU G O    1 
ATOM 38170 C CB   . LEU G 1 90  ? 478.085 864.255 463.567 1.00 22.92  ? 90  LEU G CB   1 
ATOM 38171 C CG   . LEU G 1 90  ? 477.066 863.119 463.692 1.00 25.70  ? 90  LEU G CG   1 
ATOM 38172 C CD1  . LEU G 1 90  ? 477.754 861.798 463.995 1.00 22.89  ? 90  LEU G CD1  1 
ATOM 38173 C CD2  . LEU G 1 90  ? 476.028 863.441 464.757 1.00 28.46  ? 90  LEU G CD2  1 
ATOM 38174 H H    . LEU G 1 90  ? 476.266 865.287 461.438 1.00 29.56  ? 90  LEU G H    1 
ATOM 38175 H HA   . LEU G 1 90  ? 476.771 865.819 463.427 1.00 27.90  ? 90  LEU G HA   1 
ATOM 38176 H HB2  . LEU G 1 90  ? 478.830 863.926 463.041 1.00 28.68  ? 90  LEU G HB2  1 
ATOM 38177 H HB3  . LEU G 1 90  ? 478.390 864.473 464.462 1.00 27.98  ? 90  LEU G HB3  1 
ATOM 38178 H HG   . LEU G 1 90  ? 476.600 863.022 462.847 1.00 28.81  ? 90  LEU G HG   1 
ATOM 38179 H HD11 . LEU G 1 90  ? 478.373 861.594 463.276 1.00 28.68  ? 90  LEU G HD11 1 
ATOM 38180 H HD12 . LEU G 1 90  ? 478.235 861.875 464.834 1.00 28.14  ? 90  LEU G HD12 1 
ATOM 38181 H HD13 . LEU G 1 90  ? 477.082 861.101 464.060 1.00 27.49  ? 90  LEU G HD13 1 
ATOM 38182 H HD21 . LEU G 1 90  ? 476.480 863.627 465.595 1.00 29.09  ? 90  LEU G HD21 1 
ATOM 38183 H HD22 . LEU G 1 90  ? 475.436 862.680 464.862 1.00 28.29  ? 90  LEU G HD22 1 
ATOM 38184 H HD23 . LEU G 1 90  ? 475.519 864.219 464.478 1.00 28.54  ? 90  LEU G HD23 1 
ATOM 38185 N N    . TYR G 1 91  ? 479.757 866.581 463.288 1.00 32.09  ? 91  TYR G N    1 
ATOM 38186 C CA   . TYR G 1 91  ? 480.703 867.689 463.267 1.00 32.14  ? 91  TYR G CA   1 
ATOM 38187 C C    . TYR G 1 91  ? 481.644 867.639 462.069 1.00 30.05  ? 91  TYR G C    1 
ATOM 38188 O O    . TYR G 1 91  ? 482.557 868.466 461.978 1.00 33.34  ? 91  TYR G O    1 
ATOM 38189 C CB   . TYR G 1 91  ? 481.509 867.728 464.569 1.00 27.53  ? 91  TYR G CB   1 
ATOM 38190 C CG   . TYR G 1 91  ? 482.218 866.440 464.926 1.00 28.07  ? 91  TYR G CG   1 
ATOM 38191 C CD1  . TYR G 1 91  ? 483.446 866.120 464.364 1.00 30.28  ? 91  TYR G CD1  1 
ATOM 38192 C CD2  . TYR G 1 91  ? 481.665 865.552 465.839 1.00 28.09  ? 91  TYR G CD2  1 
ATOM 38193 C CE1  . TYR G 1 91  ? 484.099 864.949 464.695 1.00 27.25  ? 91  TYR G CE1  1 
ATOM 38194 C CE2  . TYR G 1 91  ? 482.312 864.379 466.175 1.00 25.09  ? 91  TYR G CE2  1 
ATOM 38195 C CZ   . TYR G 1 91  ? 483.528 864.084 465.600 1.00 29.06  ? 91  TYR G CZ   1 
ATOM 38196 O OH   . TYR G 1 91  ? 484.177 862.917 465.930 1.00 35.20  ? 91  TYR G OH   1 
ATOM 38197 H H    . TYR G 1 91  ? 480.081 865.854 463.612 1.00 29.94  ? 91  TYR G H    1 
ATOM 38198 H HA   . TYR G 1 91  ? 480.207 868.520 463.211 1.00 31.03  ? 91  TYR G HA   1 
ATOM 38199 H HB2  . TYR G 1 91  ? 482.182 868.422 464.495 1.00 30.16  ? 91  TYR G HB2  1 
ATOM 38200 H HB3  . TYR G 1 91  ? 480.904 867.938 465.297 1.00 29.75  ? 91  TYR G HB3  1 
ATOM 38201 H HD1  . TYR G 1 91  ? 483.836 866.703 463.752 1.00 30.28  ? 91  TYR G HD1  1 
ATOM 38202 H HD2  . TYR G 1 91  ? 480.844 865.749 466.229 1.00 29.22  ? 91  TYR G HD2  1 
ATOM 38203 H HE1  . TYR G 1 91  ? 484.921 864.746 464.309 1.00 29.32  ? 91  TYR G HE1  1 
ATOM 38204 H HE2  . TYR G 1 91  ? 481.928 863.792 466.786 1.00 28.69  ? 91  TYR G HE2  1 
ATOM 38205 H HH   . TYR G 1 91  ? 483.758 862.517 466.538 1.00 31.04  ? 91  TYR G HH   1 
ATOM 38206 N N    . GLY G 1 92  ? 481.442 866.699 461.151 1.00 29.04  ? 92  GLY G N    1 
ATOM 38207 C CA   . GLY G 1 92  ? 482.234 866.682 459.932 1.00 22.87  ? 92  GLY G CA   1 
ATOM 38208 C C    . GLY G 1 92  ? 483.710 866.489 460.216 1.00 28.36  ? 92  GLY G C    1 
ATOM 38209 O O    . GLY G 1 92  ? 484.115 865.574 460.940 1.00 37.85  ? 92  GLY G O    1 
ATOM 38210 H H    . GLY G 1 92  ? 480.860 866.069 461.209 1.00 30.26  ? 92  GLY G H    1 
ATOM 38211 H HA2  . GLY G 1 92  ? 481.933 865.959 459.361 1.00 30.39  ? 92  GLY G HA2  1 
ATOM 38212 H HA3  . GLY G 1 92  ? 482.118 867.520 459.457 1.00 29.28  ? 92  GLY G HA3  1 
ATOM 38213 N N    . SER G 1 93  ? 484.531 867.364 459.637 1.00 33.79  ? 93  SER G N    1 
ATOM 38214 C CA   . SER G 1 93  ? 485.980 867.279 459.739 1.00 28.53  ? 93  SER G CA   1 
ATOM 38215 C C    . SER G 1 93  ? 486.545 868.160 460.848 1.00 31.41  ? 93  SER G C    1 
ATOM 38216 O O    . SER G 1 93  ? 487.754 868.412 460.871 1.00 36.21  ? 93  SER G O    1 
ATOM 38217 C CB   . SER G 1 93  ? 486.621 867.658 458.401 1.00 29.43  ? 93  SER G CB   1 
ATOM 38218 O OG   . SER G 1 93  ? 486.280 866.728 457.389 1.00 32.28  ? 93  SER G OG   1 
ATOM 38219 H H    . SER G 1 93  ? 484.261 868.033 459.166 1.00 32.44  ? 93  SER G H    1 
ATOM 38220 H HA   . SER G 1 93  ? 486.226 866.362 459.935 1.00 32.11  ? 93  SER G HA   1 
ATOM 38221 H HB2  . SER G 1 93  ? 486.307 868.538 458.140 1.00 31.38  ? 93  SER G HB2  1 
ATOM 38222 H HB3  . SER G 1 93  ? 487.585 867.669 458.506 1.00 32.62  ? 93  SER G HB3  1 
ATOM 38223 H HG   . SER G 1 93  ? 486.565 865.965 457.592 1.00 32.54  ? 93  SER G HG   1 
ATOM 38224 N N    . SER G 1 94  ? 485.702 868.630 461.761 1.00 30.71  ? 94  SER G N    1 
ATOM 38225 C CA   . SER G 1 94  ? 486.155 869.549 462.794 1.00 29.07  ? 94  SER G CA   1 
ATOM 38226 C C    . SER G 1 94  ? 487.094 868.855 463.773 1.00 32.43  ? 94  SER G C    1 
ATOM 38227 O O    . SER G 1 94  ? 486.882 867.701 464.156 1.00 33.53  ? 94  SER G O    1 
ATOM 38228 C CB   . SER G 1 94  ? 484.958 870.126 463.548 1.00 31.84  ? 94  SER G CB   1 
ATOM 38229 O OG   . SER G 1 94  ? 485.328 871.279 464.282 1.00 35.01  ? 94  SER G OG   1 
ATOM 38230 H H    . SER G 1 94  ? 484.866 868.431 461.806 1.00 31.92  ? 94  SER G H    1 
ATOM 38231 H HA   . SER G 1 94  ? 486.636 870.282 462.381 1.00 32.00  ? 94  SER G HA   1 
ATOM 38232 H HB2  . SER G 1 94  ? 484.268 870.366 462.909 1.00 31.53  ? 94  SER G HB2  1 
ATOM 38233 H HB3  . SER G 1 94  ? 484.620 869.456 464.163 1.00 32.23  ? 94  SER G HB3  1 
ATOM 38234 H HG   . SER G 1 94  ? 485.652 871.857 463.766 1.00 32.30  ? 94  SER G HG   1 
ATOM 38235 N N    . LYS G 1 95  ? 488.144 869.572 464.172 1.00 31.50  ? 95  LYS G N    1 
ATOM 38236 C CA   . LYS G 1 95  ? 489.022 869.159 465.259 1.00 29.07  ? 95  LYS G CA   1 
ATOM 38237 C C    . LYS G 1 95  ? 488.881 870.061 466.478 1.00 31.29  ? 95  LYS G C    1 
ATOM 38238 O O    . LYS G 1 95  ? 489.645 869.918 467.438 1.00 36.44  ? 95  LYS G O    1 
ATOM 38239 C CB   . LYS G 1 95  ? 490.480 869.144 464.793 1.00 34.24  ? 95  LYS G CB   1 
ATOM 38240 C CG   . LYS G 1 95  ? 490.864 867.937 463.947 1.00 30.76  ? 95  LYS G CG   1 
ATOM 38241 C CD   . LYS G 1 95  ? 491.821 868.312 462.818 1.00 38.26  ? 95  LYS G CD   1 
ATOM 38242 C CE   . LYS G 1 95  ? 493.058 867.427 462.810 1.00 35.87  ? 95  LYS G CE   1 
ATOM 38243 N NZ   . LYS G 1 95  ? 492.727 865.977 462.827 1.00 39.35  ? 95  LYS G NZ   1 
ATOM 38244 H H    . LYS G 1 95  ? 488.371 870.321 463.816 1.00 33.50  ? 95  LYS G H    1 
ATOM 38245 H HA   . LYS G 1 95  ? 488.789 868.257 465.530 1.00 33.38  ? 95  LYS G HA   1 
ATOM 38246 H HB2  . LYS G 1 95  ? 490.637 869.944 464.269 1.00 34.38  ? 95  LYS G HB2  1 
ATOM 38247 H HB3  . LYS G 1 95  ? 491.055 869.149 465.575 1.00 34.12  ? 95  LYS G HB3  1 
ATOM 38248 H HG2  . LYS G 1 95  ? 491.304 867.286 464.515 1.00 33.03  ? 95  LYS G HG2  1 
ATOM 38249 H HG3  . LYS G 1 95  ? 490.065 867.554 463.554 1.00 33.44  ? 95  LYS G HG3  1 
ATOM 38250 H HD2  . LYS G 1 95  ? 491.368 868.203 461.967 1.00 34.86  ? 95  LYS G HD2  1 
ATOM 38251 H HD3  . LYS G 1 95  ? 492.115 869.230 462.926 1.00 34.29  ? 95  LYS G HD3  1 
ATOM 38252 H HE2  . LYS G 1 95  ? 493.574 867.609 462.009 1.00 33.92  ? 95  LYS G HE2  1 
ATOM 38253 H HE3  . LYS G 1 95  ? 493.589 867.622 463.598 1.00 34.07  ? 95  LYS G HE3  1 
ATOM 38254 H HZ1  . LYS G 1 95  ? 493.467 865.497 462.706 1.00 34.41  ? 95  LYS G HZ1  1 
ATOM 38255 H HZ2  . LYS G 1 95  ? 492.364 865.755 463.609 1.00 34.37  ? 95  LYS G HZ2  1 
ATOM 38256 H HZ3  . LYS G 1 95  ? 492.151 865.789 462.175 1.00 34.89  ? 95  LYS G HZ3  1 
ATOM 38257 N N    . ASP G 1 96  ? 487.924 870.986 466.462 1.00 32.51  ? 96  ASP G N    1 
ATOM 38258 C CA   . ASP G 1 96  ? 487.747 871.927 467.558 1.00 29.25  ? 96  ASP G CA   1 
ATOM 38259 C C    . ASP G 1 96  ? 486.934 871.283 468.674 1.00 33.16  ? 96  ASP G C    1 
ATOM 38260 O O    . ASP G 1 96  ? 485.871 870.703 468.427 1.00 35.44  ? 96  ASP G O    1 
ATOM 38261 C CB   . ASP G 1 96  ? 487.056 873.194 467.057 1.00 26.60  ? 96  ASP G CB   1 
ATOM 38262 C CG   . ASP G 1 96  ? 486.662 874.128 468.182 1.00 36.22  ? 96  ASP G CG   1 
ATOM 38263 O OD1  . ASP G 1 96  ? 487.373 874.160 469.208 1.00 40.76  ? 96  ASP G OD1  1 
ATOM 38264 O OD2  . ASP G 1 96  ? 485.640 874.832 468.041 1.00 37.39  ? 96  ASP G OD2  1 
ATOM 38265 H H    . ASP G 1 96  ? 487.360 871.090 465.821 1.00 33.47  ? 96  ASP G H    1 
ATOM 38266 H HA   . ASP G 1 96  ? 488.614 872.172 467.914 1.00 33.08  ? 96  ASP G HA   1 
ATOM 38267 H HB2  . ASP G 1 96  ? 487.661 873.672 466.469 1.00 32.39  ? 96  ASP G HB2  1 
ATOM 38268 H HB3  . ASP G 1 96  ? 486.251 872.947 466.574 1.00 32.38  ? 96  ASP G HB3  1 
ATOM 38269 N N    . ILE G 1 97  ? 487.439 871.387 469.904 1.00 32.78  ? 97  ILE G N    1 
ATOM 38270 C CA   . ILE G 1 97  ? 486.763 870.770 471.043 1.00 27.73  ? 97  ILE G CA   1 
ATOM 38271 C C    . ILE G 1 97  ? 485.393 871.397 471.255 1.00 30.68  ? 97  ILE G C    1 
ATOM 38272 O O    . ILE G 1 97  ? 484.405 870.696 471.509 1.00 33.79  ? 97  ILE G O    1 
ATOM 38273 C CB   . ILE G 1 97  ? 487.640 870.885 472.303 1.00 27.60  ? 97  ILE G CB   1 
ATOM 38274 C CG1  . ILE G 1 97  ? 488.867 869.979 472.177 1.00 30.00  ? 97  ILE G CG1  1 
ATOM 38275 C CG2  . ILE G 1 97  ? 486.839 870.520 473.545 1.00 26.80  ? 97  ILE G CG2  1 
ATOM 38276 C CD1  . ILE G 1 97  ? 489.978 870.316 473.146 1.00 27.15  ? 97  ILE G CD1  1 
ATOM 38277 H H    . ILE G 1 97  ? 488.163 871.806 470.103 1.00 31.27  ? 97  ILE G H    1 
ATOM 38278 H HA   . ILE G 1 97  ? 486.633 869.827 470.856 1.00 30.23  ? 97  ILE G HA   1 
ATOM 38279 H HB   . ILE G 1 97  ? 487.941 871.802 472.388 1.00 30.29  ? 97  ILE G HB   1 
ATOM 38280 H HG12 . ILE G 1 97  ? 488.596 869.063 472.344 1.00 30.44  ? 97  ILE G HG12 1 
ATOM 38281 H HG13 . ILE G 1 97  ? 489.224 870.057 471.278 1.00 30.20  ? 97  ILE G HG13 1 
ATOM 38282 H HG21 . ILE G 1 97  ? 487.453 870.322 474.270 1.00 30.18  ? 97  ILE G HG21 1 
ATOM 38283 H HG22 . ILE G 1 97  ? 486.274 871.269 473.791 1.00 30.05  ? 97  ILE G HG22 1 
ATOM 38284 H HG23 . ILE G 1 97  ? 486.295 869.741 473.353 1.00 30.32  ? 97  ILE G HG23 1 
ATOM 38285 H HD11 . ILE G 1 97  ? 490.760 869.787 472.924 1.00 30.21  ? 97  ILE G HD11 1 
ATOM 38286 H HD12 . ILE G 1 97  ? 489.685 870.111 474.048 1.00 30.13  ? 97  ILE G HD12 1 
ATOM 38287 H HD13 . ILE G 1 97  ? 490.186 871.260 473.070 1.00 30.00  ? 97  ILE G HD13 1 
ATOM 38288 N N    . GLY G 1 98  ? 485.308 872.724 471.163 1.00 27.50  ? 98  GLY G N    1 
ATOM 38289 C CA   . GLY G 1 98  ? 484.030 873.385 471.370 1.00 26.77  ? 98  GLY G CA   1 
ATOM 38290 C C    . GLY G 1 98  ? 483.002 873.011 470.320 1.00 32.95  ? 98  GLY G C    1 
ATOM 38291 O O    . GLY G 1 98  ? 481.831 872.788 470.636 1.00 34.70  ? 98  GLY G O    1 
ATOM 38292 H H    . GLY G 1 98  ? 485.964 873.252 470.985 1.00 30.93  ? 98  GLY G H    1 
ATOM 38293 H HA2  . GLY G 1 98  ? 483.680 873.143 472.241 1.00 31.13  ? 98  GLY G HA2  1 
ATOM 38294 H HA3  . GLY G 1 98  ? 484.157 874.347 471.346 1.00 30.74  ? 98  GLY G HA3  1 
ATOM 38295 N N    . ASN G 1 99  ? 483.424 872.934 469.057 1.00 34.36  ? 99  ASN G N    1 
ATOM 38296 C CA   . ASN G 1 99  ? 482.495 872.589 467.987 1.00 26.86  ? 99  ASN G CA   1 
ATOM 38297 C C    . ASN G 1 99  ? 482.058 871.132 468.067 1.00 31.55  ? 99  ASN G C    1 
ATOM 38298 O O    . ASN G 1 99  ? 480.911 870.812 467.737 1.00 38.35  ? 99  ASN G O    1 
ATOM 38299 C CB   . ASN G 1 99  ? 483.136 872.876 466.630 1.00 31.09  ? 99  ASN G CB   1 
ATOM 38300 C CG   . ASN G 1 99  ? 482.210 872.572 465.472 1.00 33.11  ? 99  ASN G CG   1 
ATOM 38301 O OD1  . ASN G 1 99  ? 482.396 871.589 464.755 1.00 32.94  ? 99  ASN G OD1  1 
ATOM 38302 N ND2  . ASN G 1 99  ? 481.205 873.417 465.281 1.00 34.83  ? 99  ASN G ND2  1 
ATOM 38303 H H    . ASN G 1 99  ? 484.232 873.075 468.798 1.00 33.38  ? 99  ASN G H    1 
ATOM 38304 H HA   . ASN G 1 99  ? 481.703 873.144 468.068 1.00 31.83  ? 99  ASN G HA   1 
ATOM 38305 H HB2  . ASN G 1 99  ? 483.376 873.815 466.586 1.00 32.21  ? 99  ASN G HB2  1 
ATOM 38306 H HB3  . ASN G 1 99  ? 483.928 872.325 466.534 1.00 32.47  ? 99  ASN G HB3  1 
ATOM 38307 H HD21 . ASN G 1 99  ? 481.106 874.094 465.802 1.00 32.85  ? 99  ASN G HD21 1 
ATOM 38308 H HD22 . ASN G 1 99  ? 480.652 873.288 464.636 1.00 32.84  ? 99  ASN G HD22 1 
ATOM 38309 N N    . ILE G 1 100 ? 482.951 870.239 468.496 1.00 31.13  ? 100 ILE G N    1 
ATOM 38310 C CA   . ILE G 1 100 ? 482.606 868.823 468.571 1.00 25.35  ? 100 ILE G CA   1 
ATOM 38311 C C    . ILE G 1 100 ? 481.594 868.578 469.682 1.00 28.42  ? 100 ILE G C    1 
ATOM 38312 O O    . ILE G 1 100 ? 480.643 867.806 469.514 1.00 35.68  ? 100 ILE G O    1 
ATOM 38313 C CB   . ILE G 1 100 ? 483.878 867.978 468.766 1.00 26.69  ? 100 ILE G CB   1 
ATOM 38314 C CG1  . ILE G 1 100 ? 484.641 867.858 467.446 1.00 29.33  ? 100 ILE G CG1  1 
ATOM 38315 C CG2  . ILE G 1 100 ? 483.527 866.595 469.303 1.00 26.13  ? 100 ILE G CG2  1 
ATOM 38316 C CD1  . ILE G 1 100 ? 486.085 867.445 467.614 1.00 26.40  ? 100 ILE G CD1  1 
ATOM 38317 H H    . ILE G 1 100 ? 483.753 870.426 468.746 1.00 31.32  ? 100 ILE G H    1 
ATOM 38318 H HA   . ILE G 1 100 ? 482.197 868.556 467.733 1.00 30.08  ? 100 ILE G HA   1 
ATOM 38319 H HB   . ILE G 1 100 ? 484.447 868.425 469.412 1.00 30.06  ? 100 ILE G HB   1 
ATOM 38320 H HG12 . ILE G 1 100 ? 484.205 867.191 466.893 1.00 30.06  ? 100 ILE G HG12 1 
ATOM 38321 H HG13 . ILE G 1 100 ? 484.628 868.718 466.997 1.00 30.48  ? 100 ILE G HG13 1 
ATOM 38322 H HG21 . ILE G 1 100 ? 484.279 866.000 469.159 1.00 29.68  ? 100 ILE G HG21 1 
ATOM 38323 H HG22 . ILE G 1 100 ? 482.748 866.259 468.832 1.00 30.34  ? 100 ILE G HG22 1 
ATOM 38324 H HG23 . ILE G 1 100 ? 483.338 866.659 470.253 1.00 29.82  ? 100 ILE G HG23 1 
ATOM 38325 H HD11 . ILE G 1 100 ? 486.525 867.481 466.750 1.00 29.96  ? 100 ILE G HD11 1 
ATOM 38326 H HD12 . ILE G 1 100 ? 486.119 866.541 467.964 1.00 29.78  ? 100 ILE G HD12 1 
ATOM 38327 H HD13 . ILE G 1 100 ? 486.517 868.056 468.231 1.00 30.28  ? 100 ILE G HD13 1 
ATOM 38328 N N    . THR G 1 101 ? 481.779 869.229 470.833 1.00 33.54  ? 101 THR G N    1 
ATOM 38329 C CA   . THR G 1 101 ? 480.885 868.999 471.963 1.00 34.07  ? 101 THR G CA   1 
ATOM 38330 C C    . THR G 1 101 ? 479.456 869.407 471.628 1.00 35.73  ? 101 THR G C    1 
ATOM 38331 O O    . THR G 1 101 ? 478.504 868.697 471.969 1.00 33.48  ? 101 THR G O    1 
ATOM 38332 C CB   . THR G 1 101 ? 481.382 869.765 473.190 1.00 32.23  ? 101 THR G CB   1 
ATOM 38333 O OG1  . THR G 1 101 ? 482.755 869.438 473.438 1.00 38.44  ? 101 THR G OG1  1 
ATOM 38334 C CG2  . THR G 1 101 ? 480.553 869.413 474.415 1.00 27.75  ? 101 THR G CG2  1 
ATOM 38335 H H    . THR G 1 101 ? 482.405 869.801 470.980 1.00 32.22  ? 101 THR G H    1 
ATOM 38336 H HA   . THR G 1 101 ? 480.885 868.053 472.178 1.00 32.54  ? 101 THR G HA   1 
ATOM 38337 H HB   . THR G 1 101 ? 481.302 870.718 473.029 1.00 31.96  ? 101 THR G HB   1 
ATOM 38338 H HG1  . THR G 1 101 ? 483.231 869.680 472.789 1.00 32.77  ? 101 THR G HG1  1 
ATOM 38339 H HG21 . THR G 1 101 ? 480.959 869.794 475.210 1.00 32.32  ? 101 THR G HG21 1 
ATOM 38340 H HG22 . THR G 1 101 ? 480.505 868.450 474.516 1.00 32.20  ? 101 THR G HG22 1 
ATOM 38341 H HG23 . THR G 1 101 ? 479.654 869.765 474.322 1.00 32.26  ? 101 THR G HG23 1 
ATOM 38342 N N    . SER G 1 102 ? 479.287 870.549 470.959 1.00 31.15  ? 102 SER G N    1 
ATOM 38343 C CA   . SER G 1 102 ? 477.950 871.035 470.643 1.00 30.02  ? 102 SER G CA   1 
ATOM 38344 C C    . SER G 1 102 ? 477.211 870.121 469.675 1.00 32.54  ? 102 SER G C    1 
ATOM 38345 O O    . SER G 1 102 ? 475.982 870.210 469.580 1.00 34.69  ? 102 SER G O    1 
ATOM 38346 C CB   . SER G 1 102 ? 478.033 872.444 470.057 1.00 28.81  ? 102 SER G CB   1 
ATOM 38347 O OG   . SER G 1 102 ? 478.410 872.407 468.692 1.00 36.97  ? 102 SER G OG   1 
ATOM 38348 H H    . SER G 1 102 ? 479.924 871.055 470.682 1.00 32.17  ? 102 SER G H    1 
ATOM 38349 H HA   . SER G 1 102 ? 477.433 871.081 471.461 1.00 32.42  ? 102 SER G HA   1 
ATOM 38350 H HB2  . SER G 1 102 ? 477.165 872.869 470.134 1.00 31.76  ? 102 SER G HB2  1 
ATOM 38351 H HB3  . SER G 1 102 ? 478.695 872.951 470.552 1.00 31.93  ? 102 SER G HB3  1 
ATOM 38352 H HG   . SER G 1 102 ? 479.161 872.040 468.611 1.00 32.62  ? 102 SER G HG   1 
ATOM 38353 N N    . LYS G 1 103 ? 477.924 869.249 468.958 1.00 29.35  ? 103 LYS G N    1 
ATOM 38354 C CA   . LYS G 1 103 ? 477.323 868.399 467.937 1.00 29.52  ? 103 LYS G CA   1 
ATOM 38355 C C    . LYS G 1 103 ? 477.450 866.914 468.267 1.00 29.73  ? 103 LYS G C    1 
ATOM 38356 O O    . LYS G 1 103 ? 477.351 866.073 467.369 1.00 33.61  ? 103 LYS G O    1 
ATOM 38357 C CB   . LYS G 1 103 ? 477.949 868.702 466.574 1.00 27.14  ? 103 LYS G CB   1 
ATOM 38358 C CG   . LYS G 1 103 ? 477.239 869.813 465.816 1.00 33.24  ? 103 LYS G CG   1 
ATOM 38359 C CD   . LYS G 1 103 ? 478.162 870.517 464.836 1.00 33.73  ? 103 LYS G CD   1 
ATOM 38360 C CE   . LYS G 1 103 ? 477.446 871.661 464.136 1.00 35.63  ? 103 LYS G CE   1 
ATOM 38361 N NZ   . LYS G 1 103 ? 478.368 872.487 463.312 1.00 38.24  ? 103 LYS G NZ   1 
ATOM 38362 H H    . LYS G 1 103 ? 478.771 869.134 469.047 1.00 32.45  ? 103 LYS G H    1 
ATOM 38363 H HA   . LYS G 1 103 ? 476.377 868.604 467.875 1.00 32.19  ? 103 LYS G HA   1 
ATOM 38364 H HB2  . LYS G 1 103 ? 478.870 868.976 466.708 1.00 31.09  ? 103 LYS G HB2  1 
ATOM 38365 H HB3  . LYS G 1 103 ? 477.919 867.905 466.023 1.00 31.07  ? 103 LYS G HB3  1 
ATOM 38366 H HG2  . LYS G 1 103 ? 476.500 869.436 465.315 1.00 32.51  ? 103 LYS G HG2  1 
ATOM 38367 H HG3  . LYS G 1 103 ? 476.912 870.472 466.449 1.00 32.13  ? 103 LYS G HG3  1 
ATOM 38368 H HD2  . LYS G 1 103 ? 478.922 870.882 465.316 1.00 32.05  ? 103 LYS G HD2  1 
ATOM 38369 H HD3  . LYS G 1 103 ? 478.458 869.886 464.162 1.00 31.90  ? 103 LYS G HD3  1 
ATOM 38370 H HE2  . LYS G 1 103 ? 476.763 871.299 463.550 1.00 32.76  ? 103 LYS G HE2  1 
ATOM 38371 H HE3  . LYS G 1 103 ? 477.041 872.239 464.802 1.00 32.01  ? 103 LYS G HE3  1 
ATOM 38372 H HZ1  . LYS G 1 103 ? 478.778 871.976 462.709 1.00 32.76  ? 103 LYS G HZ1  1 
ATOM 38373 H HZ2  . LYS G 1 103 ? 478.981 872.868 463.833 1.00 32.68  ? 103 LYS G HZ2  1 
ATOM 38374 H HZ3  . LYS G 1 103 ? 477.912 873.124 462.890 1.00 32.85  ? 103 LYS G HZ3  1 
ATOM 38375 N N    . LEU G 1 104 ? 477.663 866.572 469.535 1.00 27.65  ? 104 LEU G N    1 
ATOM 38376 C CA   . LEU G 1 104 ? 477.749 865.172 469.915 1.00 27.50  ? 104 LEU G CA   1 
ATOM 38377 C C    . LEU G 1 104 ? 476.366 864.522 469.857 1.00 33.54  ? 104 LEU G C    1 
ATOM 38378 O O    . LEU G 1 104 ? 475.356 865.166 470.151 1.00 30.52  ? 104 LEU G O    1 
ATOM 38379 C CB   . LEU G 1 104 ? 478.326 865.031 471.321 1.00 28.33  ? 104 LEU G CB   1 
ATOM 38380 C CG   . LEU G 1 104 ? 479.832 865.259 471.475 1.00 30.11  ? 104 LEU G CG   1 
ATOM 38381 C CD1  . LEU G 1 104 ? 480.232 865.201 472.940 1.00 26.22  ? 104 LEU G CD1  1 
ATOM 38382 C CD2  . LEU G 1 104 ? 480.622 864.240 470.667 1.00 24.15  ? 104 LEU G CD2  1 
ATOM 38383 H H    . LEU G 1 104 ? 477.759 867.125 470.186 1.00 29.82  ? 104 LEU G H    1 
ATOM 38384 H HA   . LEU G 1 104 ? 478.338 864.721 469.294 1.00 29.27  ? 104 LEU G HA   1 
ATOM 38385 H HB2  . LEU G 1 104 ? 477.879 865.670 471.897 1.00 28.85  ? 104 LEU G HB2  1 
ATOM 38386 H HB3  . LEU G 1 104 ? 478.140 864.132 471.634 1.00 29.32  ? 104 LEU G HB3  1 
ATOM 38387 H HG   . LEU G 1 104 ? 480.053 866.141 471.141 1.00 29.93  ? 104 LEU G HG   1 
ATOM 38388 H HD11 . LEU G 1 104 ? 479.740 865.880 473.427 1.00 29.32  ? 104 LEU G HD11 1 
ATOM 38389 H HD12 . LEU G 1 104 ? 481.185 865.365 473.013 1.00 29.67  ? 104 LEU G HD12 1 
ATOM 38390 H HD13 . LEU G 1 104 ? 480.019 864.322 473.292 1.00 28.63  ? 104 LEU G HD13 1 
ATOM 38391 H HD21 . LEU G 1 104 ? 480.533 864.446 469.724 1.00 28.56  ? 104 LEU G HD21 1 
ATOM 38392 H HD22 . LEU G 1 104 ? 480.272 863.353 470.848 1.00 28.89  ? 104 LEU G HD22 1 
ATOM 38393 H HD23 . LEU G 1 104 ? 481.555 864.287 470.928 1.00 28.46  ? 104 LEU G HD23 1 
ATOM 38394 N N    . PRO G 1 105 ? 476.292 863.240 469.479 1.00 32.57  ? 105 PRO G N    1 
ATOM 38395 C CA   . PRO G 1 105 ? 474.979 862.562 469.420 1.00 23.44  ? 105 PRO G CA   1 
ATOM 38396 C C    . PRO G 1 105 ? 474.513 862.068 470.785 1.00 25.07  ? 105 PRO G C    1 
ATOM 38397 O O    . PRO G 1 105 ? 474.452 860.869 471.076 1.00 28.91  ? 105 PRO G O    1 
ATOM 38398 C CB   . PRO G 1 105 ? 475.246 861.419 468.436 1.00 26.23  ? 105 PRO G CB   1 
ATOM 38399 C CG   . PRO G 1 105 ? 476.680 861.095 468.628 1.00 24.85  ? 105 PRO G CG   1 
ATOM 38400 C CD   . PRO G 1 105 ? 477.373 862.387 468.949 1.00 23.40  ? 105 PRO G CD   1 
ATOM 38401 H HA   . PRO G 1 105 ? 474.310 863.157 469.047 1.00 27.54  ? 105 PRO G HA   1 
ATOM 38402 H HB2  . PRO G 1 105 ? 474.686 860.657 468.654 1.00 27.49  ? 105 PRO G HB2  1 
ATOM 38403 H HB3  . PRO G 1 105 ? 475.081 861.721 467.529 1.00 27.07  ? 105 PRO G HB3  1 
ATOM 38404 H HG2  . PRO G 1 105 ? 476.774 860.465 469.361 1.00 27.56  ? 105 PRO G HG2  1 
ATOM 38405 H HG3  . PRO G 1 105 ? 477.036 860.714 467.809 1.00 27.03  ? 105 PRO G HG3  1 
ATOM 38406 H HD2  . PRO G 1 105 ? 478.053 862.245 469.625 1.00 26.58  ? 105 PRO G HD2  1 
ATOM 38407 H HD3  . PRO G 1 105 ? 477.747 862.777 468.143 1.00 26.53  ? 105 PRO G HD3  1 
ATOM 38408 N N    . LEU G 1 106 ? 474.174 863.009 471.660 1.00 29.40  ? 106 LEU G N    1 
ATOM 38409 C CA   . LEU G 1 106 ? 473.667 862.649 472.977 1.00 26.62  ? 106 LEU G CA   1 
ATOM 38410 C C    . LEU G 1 106 ? 472.297 861.995 472.853 1.00 26.38  ? 106 LEU G C    1 
ATOM 38411 O O    . LEU G 1 106 ? 471.449 862.433 472.072 1.00 32.47  ? 106 LEU G O    1 
ATOM 38412 C CB   . LEU G 1 106 ? 473.585 863.885 473.871 1.00 30.43  ? 106 LEU G CB   1 
ATOM 38413 C CG   . LEU G 1 106 ? 474.890 864.659 474.074 1.00 28.07  ? 106 LEU G CG   1 
ATOM 38414 C CD1  . LEU G 1 106 ? 474.706 865.729 475.135 1.00 30.05  ? 106 LEU G CD1  1 
ATOM 38415 C CD2  . LEU G 1 106 ? 476.032 863.723 474.447 1.00 25.02  ? 106 LEU G CD2  1 
ATOM 38416 H H    . LEU G 1 106 ? 474.227 863.855 471.517 1.00 28.51  ? 106 LEU G H    1 
ATOM 38417 H HA   . LEU G 1 106 ? 474.269 862.010 473.389 1.00 28.03  ? 106 LEU G HA   1 
ATOM 38418 H HB2  . LEU G 1 106 ? 472.942 864.500 473.483 1.00 28.66  ? 106 LEU G HB2  1 
ATOM 38419 H HB3  . LEU G 1 106 ? 473.275 863.607 474.747 1.00 29.04  ? 106 LEU G HB3  1 
ATOM 38420 H HG   . LEU G 1 106 ? 475.126 865.100 473.243 1.00 28.54  ? 106 LEU G HG   1 
ATOM 38421 H HD11 . LEU G 1 106 ? 474.009 866.339 474.848 1.00 28.31  ? 106 LEU G HD11 1 
ATOM 38422 H HD12 . LEU G 1 106 ? 474.453 865.306 475.971 1.00 28.58  ? 106 LEU G HD12 1 
ATOM 38423 H HD13 . LEU G 1 106 ? 475.542 866.209 475.247 1.00 28.99  ? 106 LEU G HD13 1 
ATOM 38424 H HD21 . LEU G 1 106 ? 476.267 863.187 473.675 1.00 27.61  ? 106 LEU G HD21 1 
ATOM 38425 H HD22 . LEU G 1 106 ? 475.746 863.150 475.175 1.00 27.90  ? 106 LEU G HD22 1 
ATOM 38426 H HD23 . LEU G 1 106 ? 476.796 864.254 474.724 1.00 28.21  ? 106 LEU G HD23 1 
ATOM 38427 N N    . LEU G 1 107 ? 472.084 860.939 473.635 1.00 24.76  ? 107 LEU G N    1 
ATOM 38428 C CA   . LEU G 1 107 ? 470.867 860.142 473.574 1.00 20.90  ? 107 LEU G CA   1 
ATOM 38429 C C    . LEU G 1 107 ? 470.252 860.057 474.962 1.00 27.17  ? 107 LEU G C    1 
ATOM 38430 O O    . LEU G 1 107 ? 470.940 859.716 475.929 1.00 31.16  ? 107 LEU G O    1 
ATOM 38431 C CB   . LEU G 1 107 ? 471.164 858.738 473.036 1.00 20.40  ? 107 LEU G CB   1 
ATOM 38432 C CG   . LEU G 1 107 ? 469.963 857.854 472.701 1.00 22.97  ? 107 LEU G CG   1 
ATOM 38433 C CD1  . LEU G 1 107 ? 469.185 858.415 471.523 1.00 24.37  ? 107 LEU G CD1  1 
ATOM 38434 C CD2  . LEU G 1 107 ? 470.426 856.435 472.416 1.00 19.72  ? 107 LEU G CD2  1 
ATOM 38435 H H    . LEU G 1 107 ? 472.646 860.659 474.223 1.00 27.11  ? 107 LEU G H    1 
ATOM 38436 H HA   . LEU G 1 107 ? 470.229 860.569 472.982 1.00 26.75  ? 107 LEU G HA   1 
ATOM 38437 H HB2  . LEU G 1 107 ? 471.687 858.830 472.224 1.00 26.15  ? 107 LEU G HB2  1 
ATOM 38438 H HB3  . LEU G 1 107 ? 471.688 858.266 473.701 1.00 26.25  ? 107 LEU G HB3  1 
ATOM 38439 H HG   . LEU G 1 107 ? 469.368 857.827 473.466 1.00 26.89  ? 107 LEU G HG   1 
ATOM 38440 H HD11 . LEU G 1 107 ? 468.792 859.263 471.781 1.00 26.50  ? 107 LEU G HD11 1 
ATOM 38441 H HD12 . LEU G 1 107 ? 469.790 858.544 470.775 1.00 26.21  ? 107 LEU G HD12 1 
ATOM 38442 H HD13 . LEU G 1 107 ? 468.486 857.788 471.280 1.00 26.28  ? 107 LEU G HD13 1 
ATOM 38443 H HD21 . LEU G 1 107 ? 470.871 856.087 473.205 1.00 26.07  ? 107 LEU G HD21 1 
ATOM 38444 H HD22 . LEU G 1 107 ? 471.041 856.448 471.666 1.00 25.85  ? 107 LEU G HD22 1 
ATOM 38445 H HD23 . LEU G 1 107 ? 469.654 855.888 472.202 1.00 26.00  ? 107 LEU G HD23 1 
ATOM 38446 N N    . THR G 1 108 ? 468.962 860.364 475.057 1.00 33.86  ? 108 THR G N    1 
ATOM 38447 C CA   . THR G 1 108 ? 468.244 860.305 476.320 1.00 34.87  ? 108 THR G CA   1 
ATOM 38448 C C    . THR G 1 108 ? 467.634 858.919 476.524 1.00 33.21  ? 108 THR G C    1 
ATOM 38449 O O    . THR G 1 108 ? 467.664 858.058 475.642 1.00 35.31  ? 108 THR G O    1 
ATOM 38450 C CB   . THR G 1 108 ? 467.149 861.371 476.372 1.00 32.44  ? 108 THR G CB   1 
ATOM 38451 O OG1  . THR G 1 108 ? 466.112 861.042 475.440 1.00 39.88  ? 108 THR G OG1  1 
ATOM 38452 C CG2  . THR G 1 108 ? 467.713 862.744 476.036 1.00 30.76  ? 108 THR G CG2  1 
ATOM 38453 H H    . THR G 1 108 ? 468.476 860.613 474.392 1.00 32.04  ? 108 THR G H    1 
ATOM 38454 H HA   . THR G 1 108 ? 468.864 860.473 477.047 1.00 33.44  ? 108 THR G HA   1 
ATOM 38455 H HB   . THR G 1 108 ? 466.777 861.406 477.268 1.00 32.87  ? 108 THR G HB   1 
ATOM 38456 H HG1  . THR G 1 108 ? 465.494 861.609 475.486 1.00 34.17  ? 108 THR G HG1  1 
ATOM 38457 H HG21 . THR G 1 108 ? 467.035 863.423 476.178 1.00 32.43  ? 108 THR G HG21 1 
ATOM 38458 H HG22 . THR G 1 108 ? 467.995 862.770 475.108 1.00 33.28  ? 108 THR G HG22 1 
ATOM 38459 H HG23 . THR G 1 108 ? 468.475 862.938 476.604 1.00 33.32  ? 108 THR G HG23 1 
ATOM 38460 N N    . GLU G 1 109 ? 467.072 858.711 477.716 1.00 34.77  ? 109 GLU G N    1 
ATOM 38461 C CA   . GLU G 1 109 ? 466.429 857.440 478.024 1.00 33.34  ? 109 GLU G CA   1 
ATOM 38462 C C    . GLU G 1 109 ? 465.173 857.211 477.196 1.00 34.53  ? 109 GLU G C    1 
ATOM 38463 O O    . GLU G 1 109 ? 464.724 856.067 477.079 1.00 33.69  ? 109 GLU G O    1 
ATOM 38464 C CB   . GLU G 1 109 ? 466.078 857.375 479.511 1.00 36.18  ? 109 GLU G CB   1 
ATOM 38465 C CG   . GLU G 1 109 ? 464.950 858.310 479.922 1.00 34.46  ? 109 GLU G CG   1 
ATOM 38466 C CD   . GLU G 1 109 ? 464.748 858.359 481.421 1.00 39.65  ? 109 GLU G CD   1 
ATOM 38467 O OE1  . GLU G 1 109 ? 464.583 857.284 482.035 1.00 40.80  ? 109 GLU G OE1  1 
ATOM 38468 O OE2  . GLU G 1 109 ? 464.748 859.473 481.986 1.00 42.07  ? 109 GLU G OE2  1 
ATOM 38469 H H    . GLU G 1 109 ? 467.052 859.285 478.356 1.00 35.51  ? 109 GLU G H    1 
ATOM 38470 H HA   . GLU G 1 109 ? 467.048 856.719 477.831 1.00 35.75  ? 109 GLU G HA   1 
ATOM 38471 H HB2  . GLU G 1 109 ? 465.807 856.469 479.727 1.00 36.37  ? 109 GLU G HB2  1 
ATOM 38472 H HB3  . GLU G 1 109 ? 466.864 857.615 480.026 1.00 36.31  ? 109 GLU G HB3  1 
ATOM 38473 H HG2  . GLU G 1 109 ? 465.159 859.207 479.618 1.00 35.46  ? 109 GLU G HG2  1 
ATOM 38474 H HG3  . GLU G 1 109 ? 464.121 858.008 479.521 1.00 36.82  ? 109 GLU G HG3  1 
ATOM 38475 N N    . ASN G 1 110 ? 464.597 858.268 476.623 1.00 35.97  ? 110 ASN G N    1 
ATOM 38476 C CA   . ASN G 1 110 ? 463.362 858.147 475.862 1.00 29.82  ? 110 ASN G CA   1 
ATOM 38477 C C    . ASN G 1 110 ? 463.591 857.748 474.410 1.00 33.63  ? 110 ASN G C    1 
ATOM 38478 O O    . ASN G 1 110 ? 462.616 857.475 473.702 1.00 39.17  ? 110 ASN G O    1 
ATOM 38479 C CB   . ASN G 1 110 ? 462.590 859.468 475.909 1.00 36.16  ? 110 ASN G CB   1 
ATOM 38480 C CG   . ASN G 1 110 ? 461.878 859.681 477.231 1.00 38.44  ? 110 ASN G CG   1 
ATOM 38481 O OD1  . ASN G 1 110 ? 462.102 860.678 477.916 1.00 34.99  ? 110 ASN G OD1  1 
ATOM 38482 N ND2  . ASN G 1 110 ? 461.008 858.744 477.594 1.00 38.73  ? 110 ASN G ND2  1 
ATOM 38483 H H    . ASN G 1 110 ? 464.907 859.070 476.662 1.00 35.66  ? 110 ASN G H    1 
ATOM 38484 H HA   . ASN G 1 110 ? 462.810 857.463 476.272 1.00 35.18  ? 110 ASN G HA   1 
ATOM 38485 H HB2  . ASN G 1 110 ? 463.211 860.202 475.782 1.00 35.74  ? 110 ASN G HB2  1 
ATOM 38486 H HB3  . ASN G 1 110 ? 461.923 859.471 475.204 1.00 35.11  ? 110 ASN G HB3  1 
ATOM 38487 H HD21 . ASN G 1 110 ? 460.877 858.061 477.089 1.00 35.93  ? 110 ASN G HD21 1 
ATOM 38488 H HD22 . ASN G 1 110 ? 460.579 858.820 478.336 1.00 36.34  ? 110 ASN G HD22 1 
ATOM 38489 N N    . GLY G 1 111 ? 464.838 857.699 473.954 1.00 30.91  ? 111 GLY G N    1 
ATOM 38490 C CA   . GLY G 1 111 ? 465.091 857.338 472.569 1.00 29.40  ? 111 GLY G CA   1 
ATOM 38491 C C    . GLY G 1 111 ? 464.426 858.317 471.624 1.00 32.74  ? 111 GLY G C    1 
ATOM 38492 O O    . GLY G 1 111 ? 464.535 859.538 471.778 1.00 32.48  ? 111 GLY G O    1 
ATOM 38493 H H    . GLY G 1 111 ? 465.543 857.869 474.416 1.00 32.62  ? 111 GLY G H    1 
ATOM 38494 H HA2  . GLY G 1 111 ? 466.046 857.337 472.399 1.00 31.31  ? 111 GLY G HA2  1 
ATOM 38495 H HA3  . GLY G 1 111 ? 464.742 856.449 472.395 1.00 31.87  ? 111 GLY G HA3  1 
ATOM 38496 N N    . GLY G 1 112 ? 463.727 857.780 470.627 1.00 30.67  ? 112 GLY G N    1 
ATOM 38497 C CA   . GLY G 1 112 ? 463.035 858.600 469.655 1.00 27.23  ? 112 GLY G CA   1 
ATOM 38498 C C    . GLY G 1 112 ? 463.869 858.872 468.422 1.00 29.53  ? 112 GLY G C    1 
ATOM 38499 O O    . GLY G 1 112 ? 464.967 858.345 468.228 1.00 31.07  ? 112 GLY G O    1 
ATOM 38500 H H    . GLY G 1 112 ? 463.638 856.934 470.497 1.00 29.83  ? 112 GLY G H    1 
ATOM 38501 H HA2  . GLY G 1 112 ? 462.220 858.152 469.379 1.00 29.68  ? 112 GLY G HA2  1 
ATOM 38502 H HA3  . GLY G 1 112 ? 462.797 859.450 470.057 1.00 29.63  ? 112 GLY G HA3  1 
ATOM 38503 N N    . ARG G 1 113 ? 463.323 859.727 467.561 1.00 31.00  ? 113 ARG G N    1 
ATOM 38504 C CA   . ARG G 1 113 ? 463.986 860.110 466.317 1.00 26.18  ? 113 ARG G CA   1 
ATOM 38505 C C    . ARG G 1 113 ? 464.955 861.244 466.620 1.00 26.44  ? 113 ARG G C    1 
ATOM 38506 O O    . ARG G 1 113 ? 464.617 862.424 466.529 1.00 33.44  ? 113 ARG G O    1 
ATOM 38507 C CB   . ARG G 1 113 ? 462.965 860.516 465.263 1.00 26.34  ? 113 ARG G CB   1 
ATOM 38508 C CG   . ARG G 1 113 ? 461.964 859.427 464.921 1.00 17.25  ? 113 ARG G CG   1 
ATOM 38509 C CD   . ARG G 1 113 ? 461.310 859.682 463.578 1.00 25.25  ? 113 ARG G CD   1 
ATOM 38510 N NE   . ARG G 1 113 ? 461.832 858.794 462.544 1.00 30.59  ? 113 ARG G NE   1 
ATOM 38511 C CZ   . ARG G 1 113 ? 462.314 859.186 461.371 1.00 26.52  ? 113 ARG G CZ   1 
ATOM 38512 N NH1  . ARG G 1 113 ? 462.345 860.463 461.021 1.00 28.18  ? 113 ARG G NH1  1 
ATOM 38513 N NH2  . ARG G 1 113 ? 462.776 858.272 460.524 1.00 31.86  ? 113 ARG G NH2  1 
ATOM 38514 H H    . ARG G 1 113 ? 462.558 860.104 467.677 1.00 29.09  ? 113 ARG G H    1 
ATOM 38515 H HA   . ARG G 1 113 ? 464.493 859.356 465.976 1.00 28.55  ? 113 ARG G HA   1 
ATOM 38516 H HB2  . ARG G 1 113 ? 462.469 861.284 465.587 1.00 28.26  ? 113 ARG G HB2  1 
ATOM 38517 H HB3  . ARG G 1 113 ? 463.438 860.749 464.449 1.00 28.50  ? 113 ARG G HB3  1 
ATOM 38518 H HG2  . ARG G 1 113 ? 462.421 858.573 464.880 1.00 26.64  ? 113 ARG G HG2  1 
ATOM 38519 H HG3  . ARG G 1 113 ? 461.270 859.406 465.599 1.00 27.93  ? 113 ARG G HG3  1 
ATOM 38520 H HD2  . ARG G 1 113 ? 460.355 859.520 463.657 1.00 28.46  ? 113 ARG G HD2  1 
ATOM 38521 H HD3  . ARG G 1 113 ? 461.469 860.602 463.326 1.00 27.59  ? 113 ARG G HD3  1 
ATOM 38522 H HE   . ARG G 1 113 ? 461.836 857.951 462.712 1.00 28.45  ? 113 ARG G HE   1 
ATOM 38523 H HH11 . ARG G 1 113 ? 462.051 861.070 461.552 1.00 28.26  ? 113 ARG G HH11 1 
ATOM 38524 H HH12 . ARG G 1 113 ? 462.662 860.686 460.254 1.00 28.80  ? 113 ARG G HH12 1 
ATOM 38525 H HH21 . ARG G 1 113 ? 462.762 857.440 460.739 1.00 28.01  ? 113 ARG G HH21 1 
ATOM 38526 H HH22 . ARG G 1 113 ? 463.090 858.512 459.760 1.00 29.06  ? 113 ARG G HH22 1 
ATOM 38527 N N    . VAL G 1 114 ? 466.179 860.876 466.988 1.00 31.18  ? 114 VAL G N    1 
ATOM 38528 C CA   . VAL G 1 114 ? 467.230 861.834 467.305 1.00 30.20  ? 114 VAL G CA   1 
ATOM 38529 C C    . VAL G 1 114 ? 468.537 861.330 466.713 1.00 26.95  ? 114 VAL G C    1 
ATOM 38530 O O    . VAL G 1 114 ? 468.797 860.122 466.690 1.00 31.07  ? 114 VAL G O    1 
ATOM 38531 C CB   . VAL G 1 114 ? 467.368 862.053 468.828 1.00 30.67  ? 114 VAL G CB   1 
ATOM 38532 C CG1  . VAL G 1 114 ? 466.077 862.623 469.402 1.00 27.05  ? 114 VAL G CG1  1 
ATOM 38533 C CG2  . VAL G 1 114 ? 467.754 860.754 469.528 1.00 28.05  ? 114 VAL G CG2  1 
ATOM 38534 H H    . VAL G 1 114 ? 466.429 860.056 467.062 1.00 29.31  ? 114 VAL G H    1 
ATOM 38535 H HA   . VAL G 1 114 ? 467.021 862.688 466.894 1.00 29.71  ? 114 VAL G HA   1 
ATOM 38536 H HB   . VAL G 1 114 ? 468.075 862.698 468.988 1.00 29.10  ? 114 VAL G HB   1 
ATOM 38537 H HG11 . VAL G 1 114 ? 465.604 863.095 468.700 1.00 29.82  ? 114 VAL G HG11 1 
ATOM 38538 H HG12 . VAL G 1 114 ? 465.527 861.900 469.741 1.00 28.49  ? 114 VAL G HG12 1 
ATOM 38539 H HG13 . VAL G 1 114 ? 466.297 863.239 470.119 1.00 30.03  ? 114 VAL G HG13 1 
ATOM 38540 H HG21 . VAL G 1 114 ? 468.698 860.784 469.749 1.00 29.18  ? 114 VAL G HG21 1 
ATOM 38541 H HG22 . VAL G 1 114 ? 467.580 860.007 468.934 1.00 29.76  ? 114 VAL G HG22 1 
ATOM 38542 H HG23 . VAL G 1 114 ? 467.229 860.658 470.338 1.00 28.21  ? 114 VAL G HG23 1 
ATOM 38543 N N    . ASN G 1 115 ? 469.359 862.260 466.228 1.00 29.39  ? 115 ASN G N    1 
ATOM 38544 C CA   . ASN G 1 115 ? 470.687 861.948 465.705 1.00 22.76  ? 115 ASN G CA   1 
ATOM 38545 C C    . ASN G 1 115 ? 470.599 861.043 464.474 1.00 28.29  ? 115 ASN G C    1 
ATOM 38546 O O    . ASN G 1 115 ? 471.169 859.952 464.424 1.00 30.44  ? 115 ASN G O    1 
ATOM 38547 C CB   . ASN G 1 115 ? 471.559 861.312 466.793 1.00 25.39  ? 115 ASN G CB   1 
ATOM 38548 C CG   . ASN G 1 115 ? 471.549 862.103 468.083 1.00 23.47  ? 115 ASN G CG   1 
ATOM 38549 O OD1  . ASN G 1 115 ? 471.566 863.332 468.070 1.00 27.33  ? 115 ASN G OD1  1 
ATOM 38550 N ND2  . ASN G 1 115 ? 471.523 861.400 469.208 1.00 22.29  ? 115 ASN G ND2  1 
ATOM 38551 H H    . ASN G 1 115 ? 469.163 863.096 466.190 1.00 29.02  ? 115 ASN G H    1 
ATOM 38552 H HA   . ASN G 1 115 ? 471.115 862.774 465.433 1.00 27.87  ? 115 ASN G HA   1 
ATOM 38553 H HB2  . ASN G 1 115 ? 471.229 860.421 466.984 1.00 27.63  ? 115 ASN G HB2  1 
ATOM 38554 H HB3  . ASN G 1 115 ? 472.475 861.266 466.476 1.00 27.98  ? 115 ASN G HB3  1 
ATOM 38555 H HD21 . ASN G 1 115 ? 471.513 860.541 469.178 1.00 26.61  ? 115 ASN G HD21 1 
ATOM 38556 H HD22 . ASN G 1 115 ? 471.517 861.804 469.967 1.00 27.66  ? 115 ASN G HD22 1 
ATOM 38557 N N    . ARG G 1 116 ? 469.866 861.522 463.472 1.00 30.09  ? 116 ARG G N    1 
ATOM 38558 C CA   . ARG G 1 116 ? 469.832 860.874 462.169 1.00 24.82  ? 116 ARG G CA   1 
ATOM 38559 C C    . ARG G 1 116 ? 470.919 861.466 461.283 1.00 25.27  ? 116 ARG G C    1 
ATOM 38560 O O    . ARG G 1 116 ? 471.097 862.686 461.231 1.00 25.98  ? 116 ARG G O    1 
ATOM 38561 C CB   . ARG G 1 116 ? 468.466 861.044 461.504 1.00 24.21  ? 116 ARG G CB   1 
ATOM 38562 C CG   . ARG G 1 116 ? 468.229 860.081 460.348 1.00 18.89  ? 116 ARG G CG   1 
ATOM 38563 C CD   . ARG G 1 116 ? 466.871 860.284 459.701 1.00 24.07  ? 116 ARG G CD   1 
ATOM 38564 N NE   . ARG G 1 116 ? 466.725 861.619 459.134 1.00 29.01  ? 116 ARG G NE   1 
ATOM 38565 C CZ   . ARG G 1 116 ? 465.713 862.003 458.368 1.00 23.77  ? 116 ARG G CZ   1 
ATOM 38566 N NH1  . ARG G 1 116 ? 464.735 861.172 458.046 1.00 22.56  ? 116 ARG G NH1  1 
ATOM 38567 N NH2  . ARG G 1 116 ? 465.681 863.252 457.912 1.00 23.60  ? 116 ARG G NH2  1 
ATOM 38568 H H    . ARG G 1 116 ? 469.375 862.225 463.525 1.00 27.91  ? 116 ARG G H    1 
ATOM 38569 H HA   . ARG G 1 116 ? 470.005 859.926 462.274 1.00 26.80  ? 116 ARG G HA   1 
ATOM 38570 H HB2  . ARG G 1 116 ? 467.774 860.888 462.166 1.00 26.95  ? 116 ARG G HB2  1 
ATOM 38571 H HB3  . ARG G 1 116 ? 468.395 861.948 461.159 1.00 27.73  ? 116 ARG G HB3  1 
ATOM 38572 H HG2  . ARG G 1 116 ? 468.910 860.222 459.671 1.00 26.67  ? 116 ARG G HG2  1 
ATOM 38573 H HG3  . ARG G 1 116 ? 468.271 859.170 460.679 1.00 26.97  ? 116 ARG G HG3  1 
ATOM 38574 H HD2  . ARG G 1 116 ? 466.756 859.637 458.987 1.00 27.39  ? 116 ARG G HD2  1 
ATOM 38575 H HD3  . ARG G 1 116 ? 466.180 860.164 460.372 1.00 28.12  ? 116 ARG G HD3  1 
ATOM 38576 H HE   . ARG G 1 116 ? 467.372 862.174 459.249 1.00 28.04  ? 116 ARG G HE   1 
ATOM 38577 H HH11 . ARG G 1 116 ? 464.743 860.361 458.334 1.00 26.37  ? 116 ARG G HH11 1 
ATOM 38578 H HH12 . ARG G 1 116 ? 464.089 861.442 457.547 1.00 27.50  ? 116 ARG G HH12 1 
ATOM 38579 H HH21 . ARG G 1 116 ? 466.311 863.801 458.114 1.00 27.75  ? 116 ARG G HH21 1 
ATOM 38580 H HH22 . ARG G 1 116 ? 465.030 863.511 457.413 1.00 27.28  ? 116 ARG G HH22 1 
ATOM 38581 N N    . VAL G 1 117 ? 471.646 860.594 460.588 1.00 25.82  ? 117 VAL G N    1 
ATOM 38582 C CA   . VAL G 1 117 ? 472.770 860.997 459.758 1.00 25.42  ? 117 VAL G CA   1 
ATOM 38583 C C    . VAL G 1 117 ? 472.510 860.552 458.322 1.00 27.80  ? 117 VAL G C    1 
ATOM 38584 O O    . VAL G 1 117 ? 471.589 859.787 458.038 1.00 32.66  ? 117 VAL G O    1 
ATOM 38585 C CB   . VAL G 1 117 ? 474.109 860.427 460.269 1.00 28.98  ? 117 VAL G CB   1 
ATOM 38586 C CG1  . VAL G 1 117 ? 474.378 860.894 461.692 1.00 20.70  ? 117 VAL G CG1  1 
ATOM 38587 C CG2  . VAL G 1 117 ? 474.111 858.907 460.190 1.00 23.20  ? 117 VAL G CG2  1 
ATOM 38588 H H    . VAL G 1 117 ? 471.500 859.747 460.582 1.00 27.34  ? 117 VAL G H    1 
ATOM 38589 H HA   . VAL G 1 117 ? 472.839 861.964 459.761 1.00 27.44  ? 117 VAL G HA   1 
ATOM 38590 H HB   . VAL G 1 117 ? 474.825 860.758 459.705 1.00 28.14  ? 117 VAL G HB   1 
ATOM 38591 H HG11 . VAL G 1 117 ? 474.375 861.864 461.711 1.00 26.85  ? 117 VAL G HG11 1 
ATOM 38592 H HG12 . VAL G 1 117 ? 475.244 860.560 461.974 1.00 27.06  ? 117 VAL G HG12 1 
ATOM 38593 H HG13 . VAL G 1 117 ? 473.683 860.550 462.274 1.00 27.01  ? 117 VAL G HG13 1 
ATOM 38594 H HG21 . VAL G 1 117 ? 473.209 858.592 460.027 1.00 27.68  ? 117 VAL G HG21 1 
ATOM 38595 H HG22 . VAL G 1 117 ? 474.694 858.631 459.465 1.00 26.45  ? 117 VAL G HG22 1 
ATOM 38596 H HG23 . VAL G 1 117 ? 474.437 858.550 461.031 1.00 27.11  ? 117 VAL G HG23 1 
ATOM 38597 N N    . GLY G 1 118 ? 473.348 861.056 457.411 1.00 28.95  ? 118 GLY G N    1 
ATOM 38598 C CA   . GLY G 1 118 ? 473.267 860.681 456.017 1.00 23.41  ? 118 GLY G CA   1 
ATOM 38599 C C    . GLY G 1 118 ? 474.650 860.428 455.451 1.00 26.69  ? 118 GLY G C    1 
ATOM 38600 O O    . GLY G 1 118 ? 475.666 860.684 456.100 1.00 34.33  ? 118 GLY G O    1 
ATOM 38601 H H    . GLY G 1 118 ? 473.973 861.619 457.586 1.00 29.57  ? 118 GLY G H    1 
ATOM 38602 H HA2  . GLY G 1 118 ? 472.740 859.873 455.920 1.00 28.89  ? 118 GLY G HA2  1 
ATOM 38603 H HA3  . GLY G 1 118 ? 472.847 861.392 455.509 1.00 29.10  ? 118 GLY G HA3  1 
ATOM 38604 N N    . PHE G 1 119 ? 474.671 859.919 454.223 1.00 30.00  ? 119 PHE G N    1 
ATOM 38605 C CA   . PHE G 1 119 ? 475.906 859.586 453.533 1.00 26.25  ? 119 PHE G CA   1 
ATOM 38606 C C    . PHE G 1 119 ? 475.875 860.170 452.128 1.00 29.02  ? 119 PHE G C    1 
ATOM 38607 O O    . PHE G 1 119 ? 474.830 860.597 451.631 1.00 37.20  ? 119 PHE G O    1 
ATOM 38608 C CB   . PHE G 1 119 ? 476.121 858.068 453.479 1.00 20.93  ? 119 PHE G CB   1 
ATOM 38609 C CG   . PHE G 1 119 ? 476.041 857.399 454.820 1.00 31.89  ? 119 PHE G CG   1 
ATOM 38610 C CD1  . PHE G 1 119 ? 477.146 857.348 455.651 1.00 32.30  ? 119 PHE G CD1  1 
ATOM 38611 C CD2  . PHE G 1 119 ? 474.859 856.821 455.250 1.00 32.27  ? 119 PHE G CD2  1 
ATOM 38612 C CE1  . PHE G 1 119 ? 477.074 856.735 456.886 1.00 28.39  ? 119 PHE G CE1  1 
ATOM 38613 C CE2  . PHE G 1 119 ? 474.780 856.206 456.484 1.00 32.10  ? 119 PHE G CE2  1 
ATOM 38614 C CZ   . PHE G 1 119 ? 475.890 856.163 457.302 1.00 27.65  ? 119 PHE G CZ   1 
ATOM 38615 H H    . PHE G 1 119 ? 473.964 859.753 453.761 1.00 30.34  ? 119 PHE G H    1 
ATOM 38616 H HA   . PHE G 1 119 ? 476.656 859.981 454.008 1.00 30.04  ? 119 PHE G HA   1 
ATOM 38617 H HB2  . PHE G 1 119 ? 475.440 857.674 452.911 1.00 29.25  ? 119 PHE G HB2  1 
ATOM 38618 H HB3  . PHE G 1 119 ? 477.001 857.888 453.111 1.00 29.49  ? 119 PHE G HB3  1 
ATOM 38619 H HD1  . PHE G 1 119 ? 477.947 857.733 455.374 1.00 29.61  ? 119 PHE G HD1  1 
ATOM 38620 H HD2  . PHE G 1 119 ? 474.108 856.848 454.702 1.00 29.70  ? 119 PHE G HD2  1 
ATOM 38621 H HE1  . PHE G 1 119 ? 477.824 856.707 457.435 1.00 29.89  ? 119 PHE G HE1  1 
ATOM 38622 H HE2  . PHE G 1 119 ? 473.981 855.821 456.762 1.00 30.36  ? 119 PHE G HE2  1 
ATOM 38623 H HZ   . PHE G 1 119 ? 475.840 855.749 458.134 1.00 30.12  ? 119 PHE G HZ   1 
ATOM 38624 N N    . THR G 1 120 ? 477.041 860.189 451.487 1.00 30.16  ? 120 THR G N    1 
ATOM 38625 C CA   . THR G 1 120 ? 477.155 860.695 450.127 1.00 28.95  ? 120 THR G CA   1 
ATOM 38626 C C    . THR G 1 120 ? 478.300 859.979 449.427 1.00 26.85  ? 120 THR G C    1 
ATOM 38627 O O    . THR G 1 120 ? 479.189 859.413 450.066 1.00 31.13  ? 120 THR G O    1 
ATOM 38628 C CB   . THR G 1 120 ? 477.379 862.214 450.100 1.00 29.13  ? 120 THR G CB   1 
ATOM 38629 O OG1  . THR G 1 120 ? 477.032 862.729 448.809 1.00 41.56  ? 120 THR G OG1  1 
ATOM 38630 C CG2  . THR G 1 120 ? 478.829 862.559 450.396 1.00 30.70  ? 120 THR G CG2  1 
ATOM 38631 H H    . THR G 1 120 ? 477.783 859.910 451.821 1.00 30.40  ? 120 THR G H    1 
ATOM 38632 H HA   . THR G 1 120 ? 476.336 860.501 449.645 1.00 31.28  ? 120 THR G HA   1 
ATOM 38633 H HB   . THR G 1 120 ? 476.823 862.634 450.775 1.00 30.42  ? 120 THR G HB   1 
ATOM 38634 H HG1  . THR G 1 120 ? 477.169 863.557 448.785 1.00 32.03  ? 120 THR G HG1  1 
ATOM 38635 H HG21 . THR G 1 120 ? 478.910 863.511 450.555 1.00 31.15  ? 120 THR G HG21 1 
ATOM 38636 H HG22 . THR G 1 120 ? 479.132 862.079 451.183 1.00 31.60  ? 120 THR G HG22 1 
ATOM 38637 H HG23 . THR G 1 120 ? 479.393 862.323 449.642 1.00 30.42  ? 120 THR G HG23 1 
ATOM 38638 N N    . ARG G 1 121 ? 478.261 860.008 448.097 1.00 30.11  ? 121 ARG G N    1 
ATOM 38639 C CA   . ARG G 1 121 ? 479.315 859.436 447.276 1.00 28.34  ? 121 ARG G CA   1 
ATOM 38640 C C    . ARG G 1 121 ? 479.617 860.384 446.125 1.00 26.81  ? 121 ARG G C    1 
ATOM 38641 O O    . ARG G 1 121 ? 478.777 861.192 445.722 1.00 29.10  ? 121 ARG G O    1 
ATOM 38642 C CB   . ARG G 1 121 ? 478.931 858.047 446.744 1.00 26.34  ? 121 ARG G CB   1 
ATOM 38643 C CG   . ARG G 1 121 ? 477.825 858.051 445.702 1.00 24.86  ? 121 ARG G CG   1 
ATOM 38644 C CD   . ARG G 1 121 ? 477.409 856.635 445.343 1.00 23.31  ? 121 ARG G CD   1 
ATOM 38645 N NE   . ARG G 1 121 ? 476.229 856.607 444.487 1.00 24.93  ? 121 ARG G NE   1 
ATOM 38646 C CZ   . ARG G 1 121 ? 475.468 855.538 444.293 1.00 27.51  ? 121 ARG G CZ   1 
ATOM 38647 N NH1  . ARG G 1 121 ? 475.739 854.381 444.875 1.00 26.41  ? 121 ARG G NH1  1 
ATOM 38648 N NH2  . ARG G 1 121 ? 474.411 855.631 443.492 1.00 26.97  ? 121 ARG G NH2  1 
ATOM 38649 H H    . ARG G 1 121 ? 477.621 860.360 447.642 1.00 28.05  ? 121 ARG G H    1 
ATOM 38650 H HA   . ARG G 1 121 ? 480.120 859.343 447.809 1.00 28.96  ? 121 ARG G HA   1 
ATOM 38651 H HB2  . ARG G 1 121 ? 479.714 857.642 446.339 1.00 28.09  ? 121 ARG G HB2  1 
ATOM 38652 H HB3  . ARG G 1 121 ? 478.630 857.504 447.489 1.00 28.10  ? 121 ARG G HB3  1 
ATOM 38653 H HG2  . ARG G 1 121 ? 477.051 858.518 446.055 1.00 28.23  ? 121 ARG G HG2  1 
ATOM 38654 H HG3  . ARG G 1 121 ? 478.143 858.485 444.896 1.00 27.89  ? 121 ARG G HG3  1 
ATOM 38655 H HD2  . ARG G 1 121 ? 478.136 856.201 444.869 1.00 27.25  ? 121 ARG G HD2  1 
ATOM 38656 H HD3  . ARG G 1 121 ? 477.204 856.149 446.157 1.00 27.82  ? 121 ARG G HD3  1 
ATOM 38657 H HE   . ARG G 1 121 ? 476.005 857.336 444.090 1.00 26.81  ? 121 ARG G HE   1 
ATOM 38658 H HH11 . ARG G 1 121 ? 476.419 854.306 445.395 1.00 27.10  ? 121 ARG G HH11 1 
ATOM 38659 H HH12 . ARG G 1 121 ? 475.232 853.701 444.733 1.00 27.43  ? 121 ARG G HH12 1 
ATOM 38660 H HH21 . ARG G 1 121 ? 474.227 856.378 443.108 1.00 27.47  ? 121 ARG G HH21 1 
ATOM 38661 H HH22 . ARG G 1 121 ? 473.912 854.944 443.358 1.00 28.13  ? 121 ARG G HH22 1 
ATOM 38662 N N    . ILE G 1 122 ? 480.837 860.277 445.601 1.00 30.42  ? 122 ILE G N    1 
ATOM 38663 C CA   . ILE G 1 122 ? 481.306 861.123 444.513 1.00 29.08  ? 122 ILE G CA   1 
ATOM 38664 C C    . ILE G 1 122 ? 481.714 860.227 443.352 1.00 27.37  ? 122 ILE G C    1 
ATOM 38665 O O    . ILE G 1 122 ? 482.040 859.050 443.526 1.00 35.01  ? 122 ILE G O    1 
ATOM 38666 C CB   . ILE G 1 122 ? 482.483 862.024 444.949 1.00 35.10  ? 122 ILE G CB   1 
ATOM 38667 C CG1  . ILE G 1 122 ? 482.040 862.988 446.050 1.00 33.87  ? 122 ILE G CG1  1 
ATOM 38668 C CG2  . ILE G 1 122 ? 483.031 862.814 443.771 1.00 37.53  ? 122 ILE G CG2  1 
ATOM 38669 C CD1  . ILE G 1 122 ? 483.171 863.446 446.941 1.00 31.29  ? 122 ILE G CD1  1 
ATOM 38670 H H    . ILE G 1 122 ? 481.421 859.706 445.866 1.00 31.19  ? 122 ILE G H    1 
ATOM 38671 H HA   . ILE G 1 122 ? 480.583 861.694 444.214 1.00 30.74  ? 122 ILE G HA   1 
ATOM 38672 H HB   . ILE G 1 122 ? 483.191 861.460 445.299 1.00 31.13  ? 122 ILE G HB   1 
ATOM 38673 H HG12 . ILE G 1 122 ? 481.649 863.774 445.638 1.00 31.72  ? 122 ILE G HG12 1 
ATOM 38674 H HG13 . ILE G 1 122 ? 481.382 862.549 446.610 1.00 32.03  ? 122 ILE G HG13 1 
ATOM 38675 H HG21 . ILE G 1 122 ? 483.574 863.544 444.106 1.00 32.40  ? 122 ILE G HG21 1 
ATOM 38676 H HG22 . ILE G 1 122 ? 482.288 863.165 443.255 1.00 32.22  ? 122 ILE G HG22 1 
ATOM 38677 H HG23 . ILE G 1 122 ? 483.571 862.228 443.217 1.00 32.19  ? 122 ILE G HG23 1 
ATOM 38678 H HD11 . ILE G 1 122 ? 482.818 864.046 447.616 1.00 31.84  ? 122 ILE G HD11 1 
ATOM 38679 H HD12 . ILE G 1 122 ? 483.572 862.671 447.365 1.00 31.81  ? 122 ILE G HD12 1 
ATOM 38680 H HD13 . ILE G 1 122 ? 483.832 863.907 446.400 1.00 31.59  ? 122 ILE G HD13 1 
ATOM 38681 N N    . ALA G 1 123 ? 481.690 860.800 442.151 1.00 32.07  ? 123 ALA G N    1 
ATOM 38682 C CA   . ALA G 1 123 ? 482.082 860.103 440.933 1.00 27.45  ? 123 ALA G CA   1 
ATOM 38683 C C    . ALA G 1 123 ? 483.287 860.803 440.324 1.00 31.46  ? 123 ALA G C    1 
ATOM 38684 O O    . ALA G 1 123 ? 483.239 862.008 440.053 1.00 32.07  ? 123 ALA G O    1 
ATOM 38685 C CB   . ALA G 1 123 ? 480.925 860.058 439.930 1.00 23.81  ? 123 ALA G CB   1 
ATOM 38686 H H    . ALA G 1 123 ? 481.443 861.613 442.015 1.00 30.70  ? 123 ALA G H    1 
ATOM 38687 H HA   . ALA G 1 123 ? 482.332 859.192 441.147 1.00 29.97  ? 123 ALA G HA   1 
ATOM 38688 H HB1  . ALA G 1 123 ? 480.177 859.589 440.330 1.00 29.40  ? 123 ALA G HB1  1 
ATOM 38689 H HB2  . ALA G 1 123 ? 481.219 859.592 439.131 1.00 29.61  ? 123 ALA G HB2  1 
ATOM 38690 H HB3  . ALA G 1 123 ? 480.667 860.965 439.707 1.00 30.04  ? 123 ALA G HB3  1 
ATOM 38691 N N    . ARG G 1 124 ? 484.359 860.049 440.109 1.00 38.08  ? 124 ARG G N    1 
ATOM 38692 C CA   . ARG G 1 124 ? 485.526 860.515 439.373 1.00 29.34  ? 124 ARG G CA   1 
ATOM 38693 C C    . ARG G 1 124 ? 485.456 859.976 437.951 1.00 33.58  ? 124 ARG G C    1 
ATOM 38694 O O    . ARG G 1 124 ? 484.820 858.952 437.691 1.00 40.82  ? 124 ARG G O    1 
ATOM 38695 C CB   . ARG G 1 124 ? 486.827 860.054 440.035 1.00 38.49  ? 124 ARG G CB   1 
ATOM 38696 C CG   . ARG G 1 124 ? 486.872 860.187 441.550 1.00 32.77  ? 124 ARG G CG   1 
ATOM 38697 C CD   . ARG G 1 124 ? 487.111 861.619 441.984 1.00 36.15  ? 124 ARG G CD   1 
ATOM 38698 N NE   . ARG G 1 124 ? 487.450 861.702 443.400 1.00 43.02  ? 124 ARG G NE   1 
ATOM 38699 C CZ   . ARG G 1 124 ? 487.900 862.794 444.003 1.00 41.65  ? 124 ARG G CZ   1 
ATOM 38700 N NH1  . ARG G 1 124 ? 488.074 863.927 443.343 1.00 37.87  ? 124 ARG G NH1  1 
ATOM 38701 N NH2  . ARG G 1 124 ? 488.179 862.748 445.302 1.00 36.22  ? 124 ARG G NH2  1 
ATOM 38702 H H    . ARG G 1 124 ? 484.435 859.239 440.388 1.00 35.05  ? 124 ARG G H    1 
ATOM 38703 H HA   . ARG G 1 124 ? 485.524 861.484 439.338 1.00 34.13  ? 124 ARG G HA   1 
ATOM 38704 H HB2  . ARG G 1 124 ? 486.967 859.119 439.819 1.00 35.44  ? 124 ARG G HB2  1 
ATOM 38705 H HB3  . ARG G 1 124 ? 487.558 860.582 439.675 1.00 35.86  ? 124 ARG G HB3  1 
ATOM 38706 H HG2  . ARG G 1 124 ? 486.030 859.891 441.930 1.00 34.52  ? 124 ARG G HG2  1 
ATOM 38707 H HG3  . ARG G 1 124 ? 487.598 859.644 441.893 1.00 34.61  ? 124 ARG G HG3  1 
ATOM 38708 H HD2  . ARG G 1 124 ? 487.847 861.989 441.473 1.00 34.74  ? 124 ARG G HD2  1 
ATOM 38709 H HD3  . ARG G 1 124 ? 486.304 862.136 441.834 1.00 35.51  ? 124 ARG G HD3  1 
ATOM 38710 H HE   . ARG G 1 124 ? 487.327 861.000 443.882 1.00 35.72  ? 124 ARG G HE   1 
ATOM 38711 H HH11 . ARG G 1 124 ? 487.897 863.971 442.503 1.00 35.20  ? 124 ARG G HH11 1 
ATOM 38712 H HH12 . ARG G 1 124 ? 488.367 864.622 443.756 1.00 35.41  ? 124 ARG G HH12 1 
ATOM 38713 H HH21 . ARG G 1 124 ? 488.069 862.016 445.740 1.00 34.77  ? 124 ARG G HH21 1 
ATOM 38714 H HH22 . ARG G 1 124 ? 488.471 863.450 445.705 1.00 35.75  ? 124 ARG G HH22 1 
ATOM 38715 N N    . GLU G 1 125 ? 486.120 860.667 437.026 1.00 39.65  ? 125 GLU G N    1 
ATOM 38716 C CA   . GLU G 1 125 ? 486.065 860.255 435.633 1.00 32.35  ? 125 GLU G CA   1 
ATOM 38717 C C    . GLU G 1 125 ? 487.308 860.720 434.888 1.00 34.69  ? 125 GLU G C    1 
ATOM 38718 O O    . GLU G 1 125 ? 487.878 861.772 435.186 1.00 39.57  ? 125 GLU G O    1 
ATOM 38719 C CB   . GLU G 1 125 ? 484.797 860.791 434.952 1.00 33.58  ? 125 GLU G CB   1 
ATOM 38720 C CG   . GLU G 1 125 ? 484.793 862.289 434.680 1.00 34.56  ? 125 GLU G CG   1 
ATOM 38721 C CD   . GLU G 1 125 ? 483.706 862.698 433.706 1.00 44.01  ? 125 GLU G CD   1 
ATOM 38722 O OE1  . GLU G 1 125 ? 482.638 862.052 433.701 1.00 47.76  ? 125 GLU G OE1  1 
ATOM 38723 O OE2  . GLU G 1 125 ? 483.917 863.668 432.950 1.00 48.42  ? 125 GLU G OE2  1 
ATOM 38724 H H    . GLU G 1 125 ? 486.599 861.365 437.179 1.00 37.11  ? 125 GLU G H    1 
ATOM 38725 H HA   . GLU G 1 125 ? 486.039 859.288 435.596 1.00 36.03  ? 125 GLU G HA   1 
ATOM 38726 H HB2  . GLU G 1 125 ? 484.690 860.339 434.100 1.00 36.59  ? 125 GLU G HB2  1 
ATOM 38727 H HB3  . GLU G 1 125 ? 484.036 860.595 435.520 1.00 36.28  ? 125 GLU G HB3  1 
ATOM 38728 H HG2  . GLU G 1 125 ? 484.642 862.761 435.514 1.00 36.44  ? 125 GLU G HG2  1 
ATOM 38729 H HG3  . GLU G 1 125 ? 485.640 862.557 434.295 1.00 37.12  ? 125 GLU G HG3  1 
ATOM 38730 N N    . GLY G 1 126 ? 487.713 859.911 433.913 1.00 36.27  ? 126 GLY G N    1 
ATOM 38731 C CA   . GLY G 1 126 ? 488.778 860.277 432.999 1.00 28.37  ? 126 GLY G CA   1 
ATOM 38732 C C    . GLY G 1 126 ? 488.483 859.689 431.637 1.00 29.87  ? 126 GLY G C    1 
ATOM 38733 O O    . GLY G 1 126 ? 487.728 858.720 431.508 1.00 35.90  ? 126 GLY G O    1 
ATOM 38734 H H    . GLY G 1 126 ? 487.380 859.133 433.763 1.00 34.05  ? 126 GLY G H    1 
ATOM 38735 H HA2  . GLY G 1 126 ? 488.835 861.242 432.922 1.00 32.80  ? 126 GLY G HA2  1 
ATOM 38736 H HA3  . GLY G 1 126 ? 489.625 859.932 433.319 1.00 32.85  ? 126 GLY G HA3  1 
ATOM 38737 N N    . SER G 1 127 ? 489.090 860.285 430.613 1.00 31.34  ? 127 SER G N    1 
ATOM 38738 C CA   . SER G 1 127 ? 488.826 859.890 429.237 1.00 28.01  ? 127 SER G CA   1 
ATOM 38739 C C    . SER G 1 127 ? 490.131 859.836 428.456 1.00 27.80  ? 127 SER G C    1 
ATOM 38740 O O    . SER G 1 127 ? 491.141 860.430 428.843 1.00 32.45  ? 127 SER G O    1 
ATOM 38741 C CB   . SER G 1 127 ? 487.844 860.851 428.555 1.00 30.16  ? 127 SER G CB   1 
ATOM 38742 O OG   . SER G 1 127 ? 488.200 862.201 428.793 1.00 37.56  ? 127 SER G OG   1 
ATOM 38743 H H    . SER G 1 127 ? 489.662 860.923 430.692 1.00 31.99  ? 127 SER G H    1 
ATOM 38744 H HA   . SER G 1 127 ? 488.436 859.003 429.231 1.00 31.58  ? 127 SER G HA   1 
ATOM 38745 H HB2  . SER G 1 127 ? 487.854 860.685 427.599 1.00 31.59  ? 127 SER G HB2  1 
ATOM 38746 H HB3  . SER G 1 127 ? 486.955 860.694 428.908 1.00 30.70  ? 127 SER G HB3  1 
ATOM 38747 H HG   . SER G 1 127 ? 488.157 862.370 429.615 1.00 32.97  ? 127 SER G HG   1 
ATOM 38748 N N    . ILE G 1 128 ? 490.092 859.110 427.342 1.00 28.36  ? 128 ILE G N    1 
ATOM 38749 C CA   . ILE G 1 128 ? 491.251 858.925 426.485 1.00 26.16  ? 128 ILE G CA   1 
ATOM 38750 C C    . ILE G 1 128 ? 491.178 859.918 425.332 1.00 25.47  ? 128 ILE G C    1 
ATOM 38751 O O    . ILE G 1 128 ? 490.106 860.396 424.950 1.00 27.07  ? 128 ILE G O    1 
ATOM 38752 C CB   . ILE G 1 128 ? 491.352 857.475 425.954 1.00 26.62  ? 128 ILE G CB   1 
ATOM 38753 C CG1  . ILE G 1 128 ? 490.023 857.034 425.334 1.00 28.41  ? 128 ILE G CG1  1 
ATOM 38754 C CG2  . ILE G 1 128 ? 491.752 856.528 427.073 1.00 25.98  ? 128 ILE G CG2  1 
ATOM 38755 C CD1  . ILE G 1 128 ? 490.115 855.757 424.532 1.00 29.17  ? 128 ILE G CD1  1 
ATOM 38756 H H    . ILE G 1 128 ? 489.385 858.711 427.060 1.00 29.48  ? 128 ILE G H    1 
ATOM 38757 H HA   . ILE G 1 128 ? 492.054 859.113 426.994 1.00 29.63  ? 128 ILE G HA   1 
ATOM 38758 H HB   . ILE G 1 128 ? 492.036 857.445 425.267 1.00 28.81  ? 128 ILE G HB   1 
ATOM 38759 H HG12 . ILE G 1 128 ? 489.380 856.885 426.046 1.00 29.06  ? 128 ILE G HG12 1 
ATOM 38760 H HG13 . ILE G 1 128 ? 489.701 857.732 424.743 1.00 29.28  ? 128 ILE G HG13 1 
ATOM 38761 H HG21 . ILE G 1 128 ? 491.878 855.639 426.705 1.00 29.26  ? 128 ILE G HG21 1 
ATOM 38762 H HG22 . ILE G 1 128 ? 491.049 856.513 427.741 1.00 28.55  ? 128 ILE G HG22 1 
ATOM 38763 H HG23 . ILE G 1 128 ? 492.579 856.841 427.470 1.00 28.88  ? 128 ILE G HG23 1 
ATOM 38764 H HD11 . ILE G 1 128 ? 490.345 855.025 425.125 1.00 29.28  ? 128 ILE G HD11 1 
ATOM 38765 H HD12 . ILE G 1 128 ? 489.257 855.586 424.112 1.00 28.85  ? 128 ILE G HD12 1 
ATOM 38766 H HD13 . ILE G 1 128 ? 490.800 855.862 423.852 1.00 29.36  ? 128 ILE G HD13 1 
ATOM 38767 N N    . HIS G 1 129 ? 492.342 860.231 424.767 1.00 26.77  ? 129 HIS G N    1 
ATOM 38768 C CA   . HIS G 1 129 ? 492.452 861.116 423.617 1.00 22.49  ? 129 HIS G CA   1 
ATOM 38769 C C    . HIS G 1 129 ? 493.403 860.503 422.599 1.00 23.65  ? 129 HIS G C    1 
ATOM 38770 O O    . HIS G 1 129 ? 494.229 859.648 422.926 1.00 29.86  ? 129 HIS G O    1 
ATOM 38771 C CB   . HIS G 1 129 ? 492.938 862.514 424.023 1.00 27.99  ? 129 HIS G CB   1 
ATOM 38772 C CG   . HIS G 1 129 ? 492.025 863.216 424.980 1.00 30.77  ? 129 HIS G CG   1 
ATOM 38773 N ND1  . HIS G 1 129 ? 492.089 863.028 426.344 1.00 33.87  ? 129 HIS G ND1  1 
ATOM 38774 C CD2  . HIS G 1 129 ? 491.027 864.105 424.769 1.00 29.90  ? 129 HIS G CD2  1 
ATOM 38775 C CE1  . HIS G 1 129 ? 491.168 863.771 426.931 1.00 33.08  ? 129 HIS G CE1  1 
ATOM 38776 N NE2  . HIS G 1 129 ? 490.510 864.435 425.998 1.00 38.28  ? 129 HIS G NE2  1 
ATOM 38777 H H    . HIS G 1 129 ? 493.100 859.934 425.042 1.00 28.58  ? 129 HIS G H    1 
ATOM 38778 H HA   . HIS G 1 129 ? 491.582 861.209 423.199 1.00 28.13  ? 129 HIS G HA   1 
ATOM 38779 H HB2  . HIS G 1 129 ? 493.807 862.434 424.447 1.00 28.67  ? 129 HIS G HB2  1 
ATOM 38780 H HB3  . HIS G 1 129 ? 493.011 863.064 423.227 1.00 28.84  ? 129 HIS G HB3  1 
ATOM 38781 H HD1  . HIS G 1 129 ? 492.641 862.508 426.749 1.00 28.52  ? 129 HIS G HD1  1 
ATOM 38782 H HD2  . HIS G 1 129 ? 490.743 864.433 423.946 1.00 28.04  ? 129 HIS G HD2  1 
ATOM 38783 H HE1  . HIS G 1 129 ? 491.010 863.819 427.847 1.00 28.85  ? 129 HIS G HE1  1 
ATOM 38784 N N    . LYS G 1 130 ? 493.278 860.954 421.354 1.00 22.87  ? 130 LYS G N    1 
ATOM 38785 C CA   . LYS G 1 130 ? 493.998 860.375 420.230 1.00 17.94  ? 130 LYS G CA   1 
ATOM 38786 C C    . LYS G 1 130 ? 495.191 861.245 419.852 1.00 19.95  ? 130 LYS G C    1 
ATOM 38787 O O    . LYS G 1 130 ? 495.108 862.476 419.877 1.00 19.30  ? 130 LYS G O    1 
ATOM 38788 C CB   . LYS G 1 130 ? 493.068 860.210 419.027 1.00 19.37  ? 130 LYS G CB   1 
ATOM 38789 C CG   . LYS G 1 130 ? 493.527 859.171 418.024 1.00 23.43  ? 130 LYS G CG   1 
ATOM 38790 C CD   . LYS G 1 130 ? 492.561 859.069 416.857 1.00 21.94  ? 130 LYS G CD   1 
ATOM 38791 C CE   . LYS G 1 130 ? 492.848 857.846 416.005 1.00 20.27  ? 130 LYS G CE   1 
ATOM 38792 N NZ   . LYS G 1 130 ? 491.823 857.655 414.947 1.00 32.01  ? 130 LYS G NZ   1 
ATOM 38793 H H    . LYS G 1 130 ? 492.769 861.610 421.132 1.00 25.08  ? 130 LYS G H    1 
ATOM 38794 H HA   . LYS G 1 130 ? 494.330 859.498 420.479 1.00 23.40  ? 130 LYS G HA   1 
ATOM 38795 H HB2  . LYS G 1 130 ? 492.191 859.943 419.346 1.00 23.63  ? 130 LYS G HB2  1 
ATOM 38796 H HB3  . LYS G 1 130 ? 493.005 861.059 418.563 1.00 24.18  ? 130 LYS G HB3  1 
ATOM 38797 H HG2  . LYS G 1 130 ? 494.398 859.421 417.678 1.00 24.42  ? 130 LYS G HG2  1 
ATOM 38798 H HG3  . LYS G 1 130 ? 493.573 858.304 418.458 1.00 24.19  ? 130 LYS G HG3  1 
ATOM 38799 H HD2  . LYS G 1 130 ? 491.655 858.998 417.197 1.00 23.36  ? 130 LYS G HD2  1 
ATOM 38800 H HD3  . LYS G 1 130 ? 492.650 859.857 416.299 1.00 23.94  ? 130 LYS G HD3  1 
ATOM 38801 H HE2  . LYS G 1 130 ? 493.711 857.951 415.575 1.00 23.58  ? 130 LYS G HE2  1 
ATOM 38802 H HE3  . LYS G 1 130 ? 492.848 857.058 416.570 1.00 23.66  ? 130 LYS G HE3  1 
ATOM 38803 H HZ1  . LYS G 1 130 ? 492.028 856.945 414.451 1.00 24.97  ? 130 LYS G HZ1  1 
ATOM 38804 H HZ2  . LYS G 1 130 ? 491.023 857.529 415.316 1.00 25.29  ? 130 LYS G HZ2  1 
ATOM 38805 H HZ3  . LYS G 1 130 ? 491.789 858.374 414.422 1.00 25.69  ? 130 LYS G HZ3  1 
ATOM 38806 N N    . PHE G 1 131 ? 496.300 860.594 419.501 1.00 21.22  ? 131 PHE G N    1 
ATOM 38807 C CA   . PHE G 1 131 ? 497.534 861.273 419.133 1.00 19.68  ? 131 PHE G CA   1 
ATOM 38808 C C    . PHE G 1 131 ? 498.146 860.580 417.924 1.00 18.44  ? 131 PHE G C    1 
ATOM 38809 O O    . PHE G 1 131 ? 497.798 859.444 417.593 1.00 26.93  ? 131 PHE G O    1 
ATOM 38810 C CB   . PHE G 1 131 ? 498.553 861.275 420.280 1.00 19.70  ? 131 PHE G CB   1 
ATOM 38811 C CG   . PHE G 1 131 ? 498.073 861.956 421.527 1.00 20.12  ? 131 PHE G CG   1 
ATOM 38812 C CD1  . PHE G 1 131 ? 497.233 861.300 422.409 1.00 28.27  ? 131 PHE G CD1  1 
ATOM 38813 C CD2  . PHE G 1 131 ? 498.480 863.244 421.828 1.00 19.74  ? 131 PHE G CD2  1 
ATOM 38814 C CE1  . PHE G 1 131 ? 496.795 861.921 423.561 1.00 22.45  ? 131 PHE G CE1  1 
ATOM 38815 C CE2  . PHE G 1 131 ? 498.047 863.870 422.979 1.00 23.62  ? 131 PHE G CE2  1 
ATOM 38816 C CZ   . PHE G 1 131 ? 497.204 863.207 423.847 1.00 24.11  ? 131 PHE G CZ   1 
ATOM 38817 H H    . PHE G 1 131 ? 496.358 859.737 419.469 1.00 23.66  ? 131 PHE G H    1 
ATOM 38818 H HA   . PHE G 1 131 ? 497.340 862.192 418.893 1.00 23.59  ? 131 PHE G HA   1 
ATOM 38819 H HB2  . PHE G 1 131 ? 498.746 860.354 420.507 1.00 23.81  ? 131 PHE G HB2  1 
ATOM 38820 H HB3  . PHE G 1 131 ? 499.362 861.722 419.985 1.00 23.75  ? 131 PHE G HB3  1 
ATOM 38821 H HD1  . PHE G 1 131 ? 496.953 860.433 422.220 1.00 24.18  ? 131 PHE G HD1  1 
ATOM 38822 H HD2  . PHE G 1 131 ? 499.048 863.695 421.246 1.00 22.31  ? 131 PHE G HD2  1 
ATOM 38823 H HE1  . PHE G 1 131 ? 496.227 861.471 424.144 1.00 23.47  ? 131 PHE G HE1  1 
ATOM 38824 H HE2  . PHE G 1 131 ? 498.323 864.738 423.170 1.00 23.61  ? 131 PHE G HE2  1 
ATOM 38825 H HZ   . PHE G 1 131 ? 496.910 863.627 424.623 1.00 23.76  ? 131 PHE G HZ   1 
ATOM 38826 N N    . GLY G 1 132 ? 499.069 861.278 417.265 1.00 16.46  ? 132 GLY G N    1 
ATOM 38827 C CA   . GLY G 1 132 ? 499.809 860.683 416.169 1.00 18.84  ? 132 GLY G CA   1 
ATOM 38828 C C    . GLY G 1 132 ? 500.535 861.678 415.286 1.00 20.02  ? 132 GLY G C    1 
ATOM 38829 O O    . GLY G 1 132 ? 500.151 862.849 415.207 1.00 27.66  ? 132 GLY G O    1 
ATOM 38830 H H    . GLY G 1 132 ? 499.284 862.092 417.438 1.00 22.57  ? 132 GLY G H    1 
ATOM 38831 H HA2  . GLY G 1 132 ? 500.466 860.072 416.533 1.00 22.51  ? 132 GLY G HA2  1 
ATOM 38832 H HA3  . GLY G 1 132 ? 499.198 860.174 415.612 1.00 22.71  ? 132 GLY G HA3  1 
ATOM 38833 N N    . PHE G 1 133 ? 501.590 861.218 414.617 1.00 19.06  ? 133 PHE G N    1 
ATOM 38834 C CA   . PHE G 1 133 ? 502.330 862.039 413.670 1.00 19.98  ? 133 PHE G CA   1 
ATOM 38835 C C    . PHE G 1 133 ? 502.999 861.125 412.653 1.00 19.61  ? 133 PHE G C    1 
ATOM 38836 O O    . PHE G 1 133 ? 503.093 859.911 412.844 1.00 22.85  ? 133 PHE G O    1 
ATOM 38837 C CB   . PHE G 1 133 ? 503.358 862.934 414.375 1.00 20.35  ? 133 PHE G CB   1 
ATOM 38838 C CG   . PHE G 1 133 ? 504.311 862.188 415.267 1.00 20.22  ? 133 PHE G CG   1 
ATOM 38839 C CD1  . PHE G 1 133 ? 503.943 861.830 416.552 1.00 22.09  ? 133 PHE G CD1  1 
ATOM 38840 C CD2  . PHE G 1 133 ? 505.580 861.860 414.823 1.00 20.45  ? 133 PHE G CD2  1 
ATOM 38841 C CE1  . PHE G 1 133 ? 504.820 861.150 417.375 1.00 23.32  ? 133 PHE G CE1  1 
ATOM 38842 C CE2  . PHE G 1 133 ? 506.461 861.181 415.642 1.00 24.99  ? 133 PHE G CE2  1 
ATOM 38843 C CZ   . PHE G 1 133 ? 506.080 860.826 416.919 1.00 22.85  ? 133 PHE G CZ   1 
ATOM 38844 H H    . PHE G 1 133 ? 501.899 860.420 414.700 1.00 22.41  ? 133 PHE G H    1 
ATOM 38845 H HA   . PHE G 1 133 ? 501.708 862.613 413.195 1.00 23.17  ? 133 PHE G HA   1 
ATOM 38846 H HB2  . PHE G 1 133 ? 503.882 863.396 413.703 1.00 22.83  ? 133 PHE G HB2  1 
ATOM 38847 H HB3  . PHE G 1 133 ? 502.885 863.579 414.924 1.00 22.17  ? 133 PHE G HB3  1 
ATOM 38848 H HD1  . PHE G 1 133 ? 503.094 862.046 416.864 1.00 23.13  ? 133 PHE G HD1  1 
ATOM 38849 H HD2  . PHE G 1 133 ? 505.842 862.097 413.963 1.00 22.59  ? 133 PHE G HD2  1 
ATOM 38850 H HE1  . PHE G 1 133 ? 504.561 860.912 418.236 1.00 23.20  ? 133 PHE G HE1  1 
ATOM 38851 H HE2  . PHE G 1 133 ? 507.310 860.962 415.333 1.00 23.08  ? 133 PHE G HE2  1 
ATOM 38852 H HZ   . PHE G 1 133 ? 506.672 860.367 417.471 1.00 22.53  ? 133 PHE G HZ   1 
ATOM 38853 N N    . PHE G 1 134 ? 503.464 861.727 411.560 1.00 22.21  ? 134 PHE G N    1 
ATOM 38854 C CA   . PHE G 1 134 ? 503.987 860.974 410.429 1.00 20.43  ? 134 PHE G CA   1 
ATOM 38855 C C    . PHE G 1 134 ? 505.019 861.817 409.694 1.00 20.79  ? 134 PHE G C    1 
ATOM 38856 O O    . PHE G 1 134 ? 505.116 863.030 409.890 1.00 26.46  ? 134 PHE G O    1 
ATOM 38857 C CB   . PHE G 1 134 ? 502.860 860.562 409.475 1.00 20.80  ? 134 PHE G CB   1 
ATOM 38858 C CG   . PHE G 1 134 ? 502.408 861.668 408.565 1.00 20.31  ? 134 PHE G CG   1 
ATOM 38859 C CD1  . PHE G 1 134 ? 501.615 862.694 409.047 1.00 17.03  ? 134 PHE G CD1  1 
ATOM 38860 C CD2  . PHE G 1 134 ? 502.774 861.681 407.230 1.00 22.15  ? 134 PHE G CD2  1 
ATOM 38861 C CE1  . PHE G 1 134 ? 501.197 863.714 408.217 1.00 11.68  ? 134 PHE G CE1  1 
ATOM 38862 C CE2  . PHE G 1 134 ? 502.358 862.699 406.394 1.00 14.45  ? 134 PHE G CE2  1 
ATOM 38863 C CZ   . PHE G 1 134 ? 501.568 863.716 406.889 1.00 15.22  ? 134 PHE G CZ   1 
ATOM 38864 H H    . PHE G 1 134 ? 503.487 862.579 411.451 1.00 22.74  ? 134 PHE G H    1 
ATOM 38865 H HA   . PHE G 1 134 ? 504.422 860.170 410.751 1.00 22.95  ? 134 PHE G HA   1 
ATOM 38866 H HB2  . PHE G 1 134 ? 503.170 859.829 408.921 1.00 22.28  ? 134 PHE G HB2  1 
ATOM 38867 H HB3  . PHE G 1 134 ? 502.095 860.278 409.999 1.00 23.00  ? 134 PHE G HB3  1 
ATOM 38868 H HD1  . PHE G 1 134 ? 501.363 862.697 409.942 1.00 22.72  ? 134 PHE G HD1  1 
ATOM 38869 H HD2  . PHE G 1 134 ? 503.307 860.998 406.892 1.00 22.00  ? 134 PHE G HD2  1 
ATOM 38870 H HE1  . PHE G 1 134 ? 500.664 864.399 408.552 1.00 21.40  ? 134 PHE G HE1  1 
ATOM 38871 H HE2  . PHE G 1 134 ? 502.609 862.699 405.499 1.00 21.41  ? 134 PHE G HE2  1 
ATOM 38872 H HZ   . PHE G 1 134 ? 501.287 864.402 406.328 1.00 22.16  ? 134 PHE G HZ   1 
ATOM 38873 N N    . TYR G 1 135 ? 505.796 861.153 408.840 1.00 24.30  ? 135 TYR G N    1 
ATOM 38874 C CA   . TYR G 1 135 ? 506.734 861.829 407.956 1.00 23.51  ? 135 TYR G CA   1 
ATOM 38875 C C    . TYR G 1 135 ? 506.655 861.206 406.569 1.00 25.79  ? 135 TYR G C    1 
ATOM 38876 O O    . TYR G 1 135 ? 506.248 860.053 406.404 1.00 25.77  ? 135 TYR G O    1 
ATOM 38877 C CB   . TYR G 1 135 ? 508.174 861.768 408.488 1.00 22.45  ? 135 TYR G CB   1 
ATOM 38878 C CG   . TYR G 1 135 ? 508.797 860.391 408.479 1.00 26.99  ? 135 TYR G CG   1 
ATOM 38879 C CD1  . TYR G 1 135 ? 508.552 859.490 409.505 1.00 25.57  ? 135 TYR G CD1  1 
ATOM 38880 C CD2  . TYR G 1 135 ? 509.642 859.997 407.450 1.00 30.43  ? 135 TYR G CD2  1 
ATOM 38881 C CE1  . TYR G 1 135 ? 509.127 858.237 409.505 1.00 25.05  ? 135 TYR G CE1  1 
ATOM 38882 C CE2  . TYR G 1 135 ? 510.220 858.743 407.441 1.00 29.74  ? 135 TYR G CE2  1 
ATOM 38883 C CZ   . TYR G 1 135 ? 509.958 857.866 408.471 1.00 31.40  ? 135 TYR G CZ   1 
ATOM 38884 O OH   . TYR G 1 135 ? 510.528 856.615 408.471 1.00 36.01  ? 135 TYR G OH   1 
ATOM 38885 H H    . TYR G 1 135 ? 505.795 860.298 408.755 1.00 26.72  ? 135 TYR G H    1 
ATOM 38886 H HA   . TYR G 1 135 ? 506.481 862.762 407.879 1.00 27.20  ? 135 TYR G HA   1 
ATOM 38887 H HB2  . TYR G 1 135 ? 508.729 862.344 407.939 1.00 26.95  ? 135 TYR G HB2  1 
ATOM 38888 H HB3  . TYR G 1 135 ? 508.179 862.086 409.404 1.00 27.28  ? 135 TYR G HB3  1 
ATOM 38889 H HD1  . TYR G 1 135 ? 507.991 859.735 410.205 1.00 27.25  ? 135 TYR G HD1  1 
ATOM 38890 H HD2  . TYR G 1 135 ? 509.821 860.587 406.753 1.00 27.71  ? 135 TYR G HD2  1 
ATOM 38891 H HE1  . TYR G 1 135 ? 508.951 857.641 410.197 1.00 27.46  ? 135 TYR G HE1  1 
ATOM 38892 H HE2  . TYR G 1 135 ? 510.782 858.491 406.745 1.00 28.07  ? 135 TYR G HE2  1 
ATOM 38893 H HH   . TYR G 1 135 ? 511.018 856.522 407.795 1.00 28.34  ? 135 TYR G HH   1 
ATOM 38894 N N    . GLU G 1 136 ? 507.054 861.990 405.571 1.00 30.36  ? 136 GLU G N    1 
ATOM 38895 C CA   . GLU G 1 136 ? 506.955 861.615 404.169 1.00 23.31  ? 136 GLU G CA   1 
ATOM 38896 C C    . GLU G 1 136 ? 508.333 861.630 403.521 1.00 27.29  ? 136 GLU G C    1 
ATOM 38897 O O    . GLU G 1 136 ? 509.245 862.330 403.968 1.00 35.39  ? 136 GLU G O    1 
ATOM 38898 C CB   . GLU G 1 136 ? 506.022 862.566 403.410 1.00 24.96  ? 136 GLU G CB   1 
ATOM 38899 C CG   . GLU G 1 136 ? 504.560 862.176 403.453 1.00 28.86  ? 136 GLU G CG   1 
ATOM 38900 C CD   . GLU G 1 136 ? 503.687 863.131 402.666 1.00 36.08  ? 136 GLU G CD   1 
ATOM 38901 O OE1  . GLU G 1 136 ? 504.002 864.339 402.640 1.00 30.77  ? 136 GLU G OE1  1 
ATOM 38902 O OE2  . GLU G 1 136 ? 502.688 862.676 402.071 1.00 40.08  ? 136 GLU G OE2  1 
ATOM 38903 H H    . GLU G 1 136 ? 507.399 862.769 405.688 1.00 29.51  ? 136 GLU G H    1 
ATOM 38904 H HA   . GLU G 1 136 ? 506.594 860.717 404.099 1.00 28.07  ? 136 GLU G HA   1 
ATOM 38905 H HB2  . GLU G 1 136 ? 506.101 863.452 403.796 1.00 29.41  ? 136 GLU G HB2  1 
ATOM 38906 H HB3  . GLU G 1 136 ? 506.293 862.590 402.479 1.00 29.74  ? 136 GLU G HB3  1 
ATOM 38907 H HG2  . GLU G 1 136 ? 504.457 861.290 403.071 1.00 29.50  ? 136 GLU G HG2  1 
ATOM 38908 H HG3  . GLU G 1 136 ? 504.258 862.178 404.374 1.00 29.94  ? 136 GLU G HG3  1 
ATOM 38909 N N    . PHE G 1 137 ? 508.471 860.849 402.452 1.00 25.28  ? 137 PHE G N    1 
ATOM 38910 C CA   . PHE G 1 137 ? 509.727 860.786 401.718 1.00 19.85  ? 137 PHE G CA   1 
ATOM 38911 C C    . PHE G 1 137 ? 509.447 860.321 400.297 1.00 25.11  ? 137 PHE G C    1 
ATOM 38912 O O    . PHE G 1 137 ? 508.430 859.681 400.023 1.00 30.30  ? 137 PHE G O    1 
ATOM 38913 C CB   . PHE G 1 137 ? 510.728 859.849 402.402 1.00 23.63  ? 137 PHE G CB   1 
ATOM 38914 C CG   . PHE G 1 137 ? 510.158 858.504 402.746 1.00 23.32  ? 137 PHE G CG   1 
ATOM 38915 C CD1  . PHE G 1 137 ? 509.432 858.320 403.911 1.00 26.40  ? 137 PHE G CD1  1 
ATOM 38916 C CD2  . PHE G 1 137 ? 510.352 857.421 401.906 1.00 21.58  ? 137 PHE G CD2  1 
ATOM 38917 C CE1  . PHE G 1 137 ? 508.909 857.083 404.228 1.00 26.09  ? 137 PHE G CE1  1 
ATOM 38918 C CE2  . PHE G 1 137 ? 509.832 856.182 402.219 1.00 28.04  ? 137 PHE G CE2  1 
ATOM 38919 C CZ   . PHE G 1 137 ? 509.109 856.013 403.381 1.00 27.85  ? 137 PHE G CZ   1 
ATOM 38920 H H    . PHE G 1 137 ? 507.852 860.345 402.135 1.00 28.42  ? 137 PHE G H    1 
ATOM 38921 H HA   . PHE G 1 137 ? 510.120 861.672 401.677 1.00 27.63  ? 137 PHE G HA   1 
ATOM 38922 H HB2  . PHE G 1 137 ? 511.482 859.710 401.809 1.00 27.62  ? 137 PHE G HB2  1 
ATOM 38923 H HB3  . PHE G 1 137 ? 511.030 860.262 403.226 1.00 28.13  ? 137 PHE G HB3  1 
ATOM 38924 H HD1  . PHE G 1 137 ? 509.294 859.039 404.485 1.00 27.71  ? 137 PHE G HD1  1 
ATOM 38925 H HD2  . PHE G 1 137 ? 510.839 857.530 401.121 1.00 27.59  ? 137 PHE G HD2  1 
ATOM 38926 H HE1  . PHE G 1 137 ? 508.422 856.971 405.013 1.00 27.82  ? 137 PHE G HE1  1 
ATOM 38927 H HE2  . PHE G 1 137 ? 509.968 855.462 401.646 1.00 28.37  ? 137 PHE G HE2  1 
ATOM 38928 H HZ   . PHE G 1 137 ? 508.757 855.178 403.593 1.00 28.03  ? 137 PHE G HZ   1 
ATOM 38929 N N    . THR G 1 138 ? 510.367 860.655 399.398 1.00 30.25  ? 138 THR G N    1 
ATOM 38930 C CA   . THR G 1 138 ? 510.307 860.225 398.010 1.00 27.48  ? 138 THR G CA   1 
ATOM 38931 C C    . THR G 1 138 ? 511.231 859.031 397.789 1.00 26.74  ? 138 THR G C    1 
ATOM 38932 O O    . THR G 1 138 ? 512.077 858.700 398.623 1.00 30.22  ? 138 THR G O    1 
ATOM 38933 C CB   . THR G 1 138 ? 510.692 861.371 397.067 1.00 21.65  ? 138 THR G CB   1 
ATOM 38934 O OG1  . THR G 1 138 ? 512.088 861.661 397.205 1.00 30.23  ? 138 THR G OG1  1 
ATOM 38935 C CG2  . THR G 1 138 ? 509.887 862.622 397.381 1.00 25.69  ? 138 THR G CG2  1 
ATOM 38936 H H    . THR G 1 138 ? 511.053 861.144 399.575 1.00 29.54  ? 138 THR G H    1 
ATOM 38937 H HA   . THR G 1 138 ? 509.402 859.951 397.797 1.00 29.59  ? 138 THR G HA   1 
ATOM 38938 H HB   . THR G 1 138 ? 510.505 861.110 396.151 1.00 29.18  ? 138 THR G HB   1 
ATOM 38939 H HG1  . THR G 1 138 ? 512.306 862.275 396.676 1.00 29.71  ? 138 THR G HG1  1 
ATOM 38940 H HG21 . THR G 1 138 ? 510.066 863.306 396.716 1.00 28.85  ? 138 THR G HG21 1 
ATOM 38941 H HG22 . THR G 1 138 ? 510.132 862.963 398.255 1.00 29.17  ? 138 THR G HG22 1 
ATOM 38942 H HG23 . THR G 1 138 ? 508.939 862.419 397.376 1.00 29.68  ? 138 THR G HG23 1 
ATOM 38943 N N    . GLN G 1 139 ? 511.054 858.376 396.640 1.00 32.05  ? 139 GLN G N    1 
ATOM 38944 C CA   . GLN G 1 139 ? 511.915 857.250 396.295 1.00 29.65  ? 139 GLN G CA   1 
ATOM 38945 C C    . GLN G 1 139 ? 513.356 857.705 396.101 1.00 30.41  ? 139 GLN G C    1 
ATOM 38946 O O    . GLN G 1 139 ? 514.294 857.013 396.515 1.00 37.07  ? 139 GLN G O    1 
ATOM 38947 C CB   . GLN G 1 139 ? 511.393 856.559 395.035 1.00 34.24  ? 139 GLN G CB   1 
ATOM 38948 C CG   . GLN G 1 139 ? 512.228 855.373 394.566 1.00 33.99  ? 139 GLN G CG   1 
ATOM 38949 C CD   . GLN G 1 139 ? 511.947 854.111 395.357 1.00 36.21  ? 139 GLN G CD   1 
ATOM 38950 O OE1  . GLN G 1 139 ? 512.406 853.959 396.489 1.00 36.65  ? 139 GLN G OE1  1 
ATOM 38951 N NE2  . GLN G 1 139 ? 511.189 853.198 394.764 1.00 35.76  ? 139 GLN G NE2  1 
ATOM 38952 H H    . GLN G 1 139 ? 510.452 858.561 396.054 1.00 33.59  ? 139 GLN G H    1 
ATOM 38953 H HA   . GLN G 1 139 ? 511.900 856.605 397.020 1.00 33.44  ? 139 GLN G HA   1 
ATOM 38954 H HB2  . GLN G 1 139 ? 510.495 856.235 395.209 1.00 33.67  ? 139 GLN G HB2  1 
ATOM 38955 H HB3  . GLN G 1 139 ? 511.372 857.206 394.313 1.00 34.08  ? 139 GLN G HB3  1 
ATOM 38956 H HG2  . GLN G 1 139 ? 512.017 855.191 393.637 1.00 33.99  ? 139 GLN G HG2  1 
ATOM 38957 H HG3  . GLN G 1 139 ? 513.171 855.577 394.654 1.00 33.69  ? 139 GLN G HG3  1 
ATOM 38958 H HE21 . GLN G 1 139 ? 510.886 853.339 393.971 1.00 33.94  ? 139 GLN G HE21 1 
ATOM 38959 H HE22 . GLN G 1 139 ? 511.001 852.464 395.171 1.00 34.31  ? 139 GLN G HE22 1 
ATOM 38960 N N    . GLU G 1 140 ? 513.552 858.866 395.472 1.00 30.35  ? 140 GLU G N    1 
ATOM 38961 C CA   . GLU G 1 140 ? 514.903 859.362 395.233 1.00 26.51  ? 140 GLU G CA   1 
ATOM 38962 C C    . GLU G 1 140 ? 515.613 859.711 396.534 1.00 28.07  ? 140 GLU G C    1 
ATOM 38963 O O    . GLU G 1 140 ? 516.839 859.588 396.621 1.00 34.14  ? 140 GLU G O    1 
ATOM 38964 C CB   . GLU G 1 140 ? 514.856 860.585 394.319 1.00 28.41  ? 140 GLU G CB   1 
ATOM 38965 C CG   . GLU G 1 140 ? 514.456 860.273 392.888 1.00 35.54  ? 140 GLU G CG   1 
ATOM 38966 C CD   . GLU G 1 140 ? 514.708 861.435 391.948 1.00 39.85  ? 140 GLU G CD   1 
ATOM 38967 O OE1  . GLU G 1 140 ? 515.196 862.484 392.417 1.00 42.30  ? 140 GLU G OE1  1 
ATOM 38968 O OE2  . GLU G 1 140 ? 514.414 861.302 390.743 1.00 36.40  ? 140 GLU G OE2  1 
ATOM 38969 H H    . GLU G 1 140 ? 512.927 859.377 395.177 1.00 33.24  ? 140 GLU G H    1 
ATOM 38970 H HA   . GLU G 1 140 ? 515.419 858.674 394.786 1.00 33.47  ? 140 GLU G HA   1 
ATOM 38971 H HB2  . GLU G 1 140 ? 514.213 861.216 394.675 1.00 33.11  ? 140 GLU G HB2  1 
ATOM 38972 H HB3  . GLU G 1 140 ? 515.736 860.991 394.298 1.00 32.93  ? 140 GLU G HB3  1 
ATOM 38973 H HG2  . GLU G 1 140 ? 514.969 859.512 392.572 1.00 33.59  ? 140 GLU G HG2  1 
ATOM 38974 H HG3  . GLU G 1 140 ? 513.508 860.067 392.863 1.00 34.53  ? 140 GLU G HG3  1 
ATOM 38975 N N    . SER G 1 141 ? 514.867 860.147 397.549 1.00 33.23  ? 141 SER G N    1 
ATOM 38976 C CA   . SER G 1 141 ? 515.472 860.537 398.816 1.00 27.72  ? 141 SER G CA   1 
ATOM 38977 C C    . SER G 1 141 ? 516.078 859.359 399.566 1.00 32.11  ? 141 SER G C    1 
ATOM 38978 O O    . SER G 1 141 ? 516.797 859.579 400.546 1.00 37.05  ? 141 SER G O    1 
ATOM 38979 C CB   . SER G 1 141 ? 514.435 861.228 399.700 1.00 24.36  ? 141 SER G CB   1 
ATOM 38980 O OG   . SER G 1 141 ? 513.598 860.282 400.340 1.00 37.33  ? 141 SER G OG   1 
ATOM 38981 H H    . SER G 1 141 ? 514.011 860.224 397.528 1.00 32.80  ? 141 SER G H    1 
ATOM 38982 H HA   . SER G 1 141 ? 516.184 861.173 398.640 1.00 32.63  ? 141 SER G HA   1 
ATOM 38983 H HB2  . SER G 1 141 ? 514.893 861.752 400.376 1.00 31.79  ? 141 SER G HB2  1 
ATOM 38984 H HB3  . SER G 1 141 ? 513.887 861.808 399.148 1.00 31.16  ? 141 SER G HB3  1 
ATOM 38985 H HG   . SER G 1 141 ? 513.175 859.838 399.765 1.00 32.82  ? 141 SER G HG   1 
ATOM 38986 N N    . ILE G 1 142 ? 515.803 858.126 399.143 1.00 34.18  ? 142 ILE G N    1 
ATOM 38987 C CA   . ILE G 1 142 ? 516.351 856.941 399.794 1.00 33.96  ? 142 ILE G CA   1 
ATOM 38988 C C    . ILE G 1 142 ? 517.206 856.158 398.806 1.00 34.62  ? 142 ILE G C    1 
ATOM 38989 O O    . ILE G 1 142 ? 518.116 855.423 399.205 1.00 43.62  ? 142 ILE G O    1 
ATOM 38990 C CB   . ILE G 1 142 ? 515.231 856.057 400.372 1.00 33.76  ? 142 ILE G CB   1 
ATOM 38991 C CG1  . ILE G 1 142 ? 514.235 855.668 399.278 1.00 37.88  ? 142 ILE G CG1  1 
ATOM 38992 C CG2  . ILE G 1 142 ? 514.519 856.778 401.503 1.00 32.97  ? 142 ILE G CG2  1 
ATOM 38993 C CD1  . ILE G 1 142 ? 513.185 854.677 399.730 1.00 35.61  ? 142 ILE G CD1  1 
ATOM 38994 H H    . ILE G 1 142 ? 515.294 857.948 398.473 1.00 34.51  ? 142 ILE G H    1 
ATOM 38995 H HA   . ILE G 1 142 ? 516.923 857.216 400.528 1.00 34.86  ? 142 ILE G HA   1 
ATOM 38996 H HB   . ILE G 1 142 ? 515.631 855.248 400.728 1.00 34.68  ? 142 ILE G HB   1 
ATOM 38997 H HG12 . ILE G 1 142 ? 513.778 856.467 398.970 1.00 35.06  ? 142 ILE G HG12 1 
ATOM 38998 H HG13 . ILE G 1 142 ? 514.718 855.262 398.541 1.00 35.76  ? 142 ILE G HG13 1 
ATOM 38999 H HG21 . ILE G 1 142 ? 515.176 857.076 402.151 1.00 34.52  ? 142 ILE G HG21 1 
ATOM 39000 H HG22 . ILE G 1 142 ? 513.897 856.164 401.921 1.00 34.38  ? 142 ILE G HG22 1 
ATOM 39001 H HG23 . ILE G 1 142 ? 514.042 857.541 401.141 1.00 34.76  ? 142 ILE G HG23 1 
ATOM 39002 H HD11 . ILE G 1 142 ? 512.683 854.377 398.956 1.00 35.19  ? 142 ILE G HD11 1 
ATOM 39003 H HD12 . ILE G 1 142 ? 513.624 853.923 400.153 1.00 34.97  ? 142 ILE G HD12 1 
ATOM 39004 H HD13 . ILE G 1 142 ? 512.590 855.111 400.361 1.00 34.07  ? 142 ILE G HD13 1 
ATOM 39005 N N    . ASP G 1 143 ? 516.923 856.307 397.510 1.00 34.77  ? 143 ASP G N    1 
ATOM 39006 C CA   . ASP G 1 143 ? 517.672 855.567 396.500 1.00 33.29  ? 143 ASP G CA   1 
ATOM 39007 C C    . ASP G 1 143 ? 518.994 856.247 396.169 1.00 34.66  ? 143 ASP G C    1 
ATOM 39008 O O    . ASP G 1 143 ? 520.015 855.573 396.000 1.00 40.95  ? 143 ASP G O    1 
ATOM 39009 C CB   . ASP G 1 143 ? 516.830 855.411 395.233 1.00 36.11  ? 143 ASP G CB   1 
ATOM 39010 C CG   . ASP G 1 143 ? 516.006 854.137 395.228 1.00 46.42  ? 143 ASP G CG   1 
ATOM 39011 O OD1  . ASP G 1 143 ? 516.003 853.418 396.249 1.00 46.81  ? 143 ASP G OD1  1 
ATOM 39012 O OD2  . ASP G 1 143 ? 515.360 853.853 394.197 1.00 42.86  ? 143 ASP G OD2  1 
ATOM 39013 H H    . ASP G 1 143 ? 516.312 856.823 397.195 1.00 37.04  ? 143 ASP G H    1 
ATOM 39014 H HA   . ASP G 1 143 ? 517.874 854.683 396.842 1.00 36.89  ? 143 ASP G HA   1 
ATOM 39015 H HB2  . ASP G 1 143 ? 516.221 856.163 395.164 1.00 37.20  ? 143 ASP G HB2  1 
ATOM 39016 H HB3  . ASP G 1 143 ? 517.419 855.391 394.463 1.00 37.55  ? 143 ASP G HB3  1 
ATOM 39017 N N    . PHE G 1 144 ? 518.995 857.574 396.069 1.00 33.82  ? 144 PHE G N    1 
ATOM 39018 C CA   . PHE G 1 144 ? 520.204 858.322 395.753 1.00 29.20  ? 144 PHE G CA   1 
ATOM 39019 C C    . PHE G 1 144 ? 520.937 858.818 396.990 1.00 28.58  ? 144 PHE G C    1 
ATOM 39020 O O    . PHE G 1 144 ? 522.087 859.254 396.873 1.00 35.87  ? 144 PHE G O    1 
ATOM 39021 C CB   . PHE G 1 144 ? 519.863 859.515 394.851 1.00 26.68  ? 144 PHE G CB   1 
ATOM 39022 C CG   . PHE G 1 144 ? 519.322 859.123 393.505 1.00 29.46  ? 144 PHE G CG   1 
ATOM 39023 C CD1  . PHE G 1 144 ? 519.962 858.163 392.740 1.00 31.19  ? 144 PHE G CD1  1 
ATOM 39024 C CD2  . PHE G 1 144 ? 518.176 859.715 393.004 1.00 32.47  ? 144 PHE G CD2  1 
ATOM 39025 C CE1  . PHE G 1 144 ? 519.469 857.800 391.503 1.00 30.55  ? 144 PHE G CE1  1 
ATOM 39026 C CE2  . PHE G 1 144 ? 517.678 859.355 391.766 1.00 35.19  ? 144 PHE G CE2  1 
ATOM 39027 C CZ   . PHE G 1 144 ? 518.325 858.396 391.015 1.00 29.14  ? 144 PHE G CZ   1 
ATOM 39028 H H    . PHE G 1 144 ? 518.300 858.067 396.182 1.00 33.56  ? 144 PHE G H    1 
ATOM 39029 H HA   . PHE G 1 144 ? 520.812 857.745 395.267 1.00 32.93  ? 144 PHE G HA   1 
ATOM 39030 H HB2  . PHE G 1 144 ? 519.193 860.059 395.293 1.00 31.62  ? 144 PHE G HB2  1 
ATOM 39031 H HB3  . PHE G 1 144 ? 520.668 860.037 394.706 1.00 32.33  ? 144 PHE G HB3  1 
ATOM 39032 H HD1  . PHE G 1 144 ? 520.734 857.757 393.064 1.00 32.11  ? 144 PHE G HD1  1 
ATOM 39033 H HD2  . PHE G 1 144 ? 517.735 860.362 393.506 1.00 32.31  ? 144 PHE G HD2  1 
ATOM 39034 H HE1  . PHE G 1 144 ? 519.908 857.153 390.999 1.00 32.18  ? 144 PHE G HE1  1 
ATOM 39035 H HE2  . PHE G 1 144 ? 516.907 859.760 391.439 1.00 33.15  ? 144 PHE G HE2  1 
ATOM 39036 H HZ   . PHE G 1 144 ? 517.992 858.153 390.181 1.00 32.14  ? 144 PHE G HZ   1 
ATOM 39037 N N    . ASP G 1 145 ? 520.312 858.760 398.161 1.00 28.82  ? 145 ASP G N    1 
ATOM 39038 C CA   . ASP G 1 145 ? 520.968 859.201 399.381 1.00 30.17  ? 145 ASP G CA   1 
ATOM 39039 C C    . ASP G 1 145 ? 522.179 858.326 399.684 1.00 33.57  ? 145 ASP G C    1 
ATOM 39040 O O    . ASP G 1 145 ? 522.184 857.119 399.430 1.00 34.97  ? 145 ASP G O    1 
ATOM 39041 C CB   . ASP G 1 145 ? 519.990 859.168 400.554 1.00 32.79  ? 145 ASP G CB   1 
ATOM 39042 C CG   . ASP G 1 145 ? 520.435 860.039 401.709 1.00 36.48  ? 145 ASP G CG   1 
ATOM 39043 O OD1  . ASP G 1 145 ? 520.097 861.241 401.714 1.00 38.51  ? 145 ASP G OD1  1 
ATOM 39044 O OD2  . ASP G 1 145 ? 521.127 859.525 402.613 1.00 31.51  ? 145 ASP G OD2  1 
ATOM 39045 H H    . ASP G 1 145 ? 519.511 858.470 398.275 1.00 33.13  ? 145 ASP G H    1 
ATOM 39046 H HA   . ASP G 1 145 ? 521.273 860.114 399.267 1.00 33.41  ? 145 ASP G HA   1 
ATOM 39047 H HB2  . ASP G 1 145 ? 519.129 859.494 400.250 1.00 33.44  ? 145 ASP G HB2  1 
ATOM 39048 H HB3  . ASP G 1 145 ? 519.907 858.257 400.876 1.00 33.70  ? 145 ASP G HB3  1 
ATOM 39049 N N    . SER G 1 146 ? 523.219 858.955 400.236 1.00 28.88  ? 146 SER G N    1 
ATOM 39050 C CA   . SER G 1 146 ? 524.458 858.236 400.511 1.00 26.17  ? 146 SER G CA   1 
ATOM 39051 C C    . SER G 1 146 ? 524.229 857.093 401.492 1.00 34.04  ? 146 SER G C    1 
ATOM 39052 O O    . SER G 1 146 ? 524.774 855.997 401.317 1.00 34.34  ? 146 SER G O    1 
ATOM 39053 C CB   . SER G 1 146 ? 525.512 859.200 401.054 1.00 26.85  ? 146 SER G CB   1 
ATOM 39054 O OG   . SER G 1 146 ? 525.604 860.359 400.246 1.00 35.54  ? 146 SER G OG   1 
ATOM 39055 H H    . SER G 1 146 ? 523.230 859.787 400.455 1.00 32.13  ? 146 SER G H    1 
ATOM 39056 H HA   . SER G 1 146 ? 524.794 857.857 399.683 1.00 32.15  ? 146 SER G HA   1 
ATOM 39057 H HB2  . SER G 1 146 ? 525.267 859.461 401.955 1.00 31.42  ? 146 SER G HB2  1 
ATOM 39058 H HB3  . SER G 1 146 ? 526.372 858.752 401.061 1.00 31.59  ? 146 SER G HB3  1 
ATOM 39059 H HG   . SER G 1 146 ? 526.170 860.890 400.567 1.00 32.72  ? 146 SER G HG   1 
ATOM 39060 N N    . ASP G 1 147 ? 523.432 857.329 402.530 1.00 37.31  ? 147 ASP G N    1 
ATOM 39061 C CA   . ASP G 1 147 ? 523.208 856.340 403.575 1.00 36.79  ? 147 ASP G CA   1 
ATOM 39062 C C    . ASP G 1 147 ? 522.060 855.422 403.173 1.00 37.08  ? 147 ASP G C    1 
ATOM 39063 O O    . ASP G 1 147 ? 520.925 855.878 403.000 1.00 37.38  ? 147 ASP G O    1 
ATOM 39064 C CB   . ASP G 1 147 ? 522.905 857.025 404.906 1.00 34.20  ? 147 ASP G CB   1 
ATOM 39065 C CG   . ASP G 1 147 ? 523.147 856.120 406.097 1.00 37.68  ? 147 ASP G CG   1 
ATOM 39066 O OD1  . ASP G 1 147 ? 523.384 854.912 405.891 1.00 40.72  ? 147 ASP G OD1  1 
ATOM 39067 O OD2  . ASP G 1 147 ? 523.098 856.618 407.240 1.00 39.02  ? 147 ASP G OD2  1 
ATOM 39068 H H    . ASP G 1 147 ? 523.005 858.065 402.652 1.00 35.59  ? 147 ASP G H    1 
ATOM 39069 H HA   . ASP G 1 147 ? 524.006 855.800 403.684 1.00 36.45  ? 147 ASP G HA   1 
ATOM 39070 H HB2  . ASP G 1 147 ? 523.476 857.803 404.997 1.00 35.49  ? 147 ASP G HB2  1 
ATOM 39071 H HB3  . ASP G 1 147 ? 521.973 857.294 404.918 1.00 36.61  ? 147 ASP G HB3  1 
ATOM 39072 N N    . ASP G 1 148 ? 522.358 854.133 403.023 1.00 37.46  ? 148 ASP G N    1 
ATOM 39073 C CA   . ASP G 1 148 ? 521.328 853.139 402.752 1.00 38.12  ? 148 ASP G CA   1 
ATOM 39074 C C    . ASP G 1 148 ? 520.579 852.710 404.006 1.00 42.63  ? 148 ASP G C    1 
ATOM 39075 O O    . ASP G 1 148 ? 519.587 851.983 403.895 1.00 47.44  ? 148 ASP G O    1 
ATOM 39076 C CB   . ASP G 1 148 ? 521.947 851.913 402.075 1.00 43.59  ? 148 ASP G CB   1 
ATOM 39077 C CG   . ASP G 1 148 ? 523.084 851.309 402.878 1.00 47.13  ? 148 ASP G CG   1 
ATOM 39078 O OD1  . ASP G 1 148 ? 522.902 851.063 404.089 1.00 50.39  ? 148 ASP G OD1  1 
ATOM 39079 O OD2  . ASP G 1 148 ? 524.164 851.079 402.295 1.00 48.50  ? 148 ASP G OD2  1 
ATOM 39080 H H    . ASP G 1 148 ? 523.154 853.812 403.073 1.00 41.67  ? 148 ASP G H    1 
ATOM 39081 H HA   . ASP G 1 148 ? 520.682 853.521 402.138 1.00 42.33  ? 148 ASP G HA   1 
ATOM 39082 H HB2  . ASP G 1 148 ? 521.264 851.233 401.967 1.00 43.20  ? 148 ASP G HB2  1 
ATOM 39083 H HB3  . ASP G 1 148 ? 522.296 852.174 401.208 1.00 43.06  ? 148 ASP G HB3  1 
ATOM 39084 N N    . GLY G 1 149 ? 521.025 853.138 405.185 1.00 35.57  ? 149 GLY G N    1 
ATOM 39085 C CA   . GLY G 1 149 ? 520.339 852.834 406.426 1.00 34.70  ? 149 GLY G CA   1 
ATOM 39086 C C    . GLY G 1 149 ? 519.506 853.996 406.923 1.00 38.12  ? 149 GLY G C    1 
ATOM 39087 O O    . GLY G 1 149 ? 519.152 854.059 408.104 1.00 44.43  ? 149 GLY G O    1 
ATOM 39088 H H    . GLY G 1 149 ? 521.734 853.612 405.289 1.00 38.05  ? 149 GLY G H    1 
ATOM 39089 H HA2  . GLY G 1 149 ? 519.757 852.068 406.299 1.00 37.92  ? 149 GLY G HA2  1 
ATOM 39090 H HA3  . GLY G 1 149 ? 520.992 852.613 407.108 1.00 37.99  ? 149 GLY G HA3  1 
ATOM 39091 N N    . LEU G 1 150 ? 519.186 854.929 406.023 1.00 33.15  ? 150 LEU G N    1 
ATOM 39092 C CA   . LEU G 1 150 ? 518.476 856.140 406.422 1.00 32.20  ? 150 LEU G CA   1 
ATOM 39093 C C    . LEU G 1 150 ? 517.116 855.814 407.030 1.00 34.97  ? 150 LEU G C    1 
ATOM 39094 O O    . LEU G 1 150 ? 516.729 856.395 408.052 1.00 38.47  ? 150 LEU G O    1 
ATOM 39095 C CB   . LEU G 1 150 ? 518.317 857.061 405.211 1.00 32.23  ? 150 LEU G CB   1 
ATOM 39096 C CG   . LEU G 1 150 ? 517.521 858.354 405.397 1.00 33.66  ? 150 LEU G CG   1 
ATOM 39097 C CD1  . LEU G 1 150 ? 518.234 859.297 406.350 1.00 30.84  ? 150 LEU G CD1  1 
ATOM 39098 C CD2  . LEU G 1 150 ? 517.282 859.020 404.052 1.00 27.96  ? 150 LEU G CD2  1 
ATOM 39099 H H    . LEU G 1 150 ? 519.366 854.884 405.183 1.00 34.86  ? 150 LEU G H    1 
ATOM 39100 H HA   . LEU G 1 150 ? 519.000 856.608 407.090 1.00 34.06  ? 150 LEU G HA   1 
ATOM 39101 H HB2  . LEU G 1 150 ? 519.204 857.315 404.910 1.00 33.57  ? 150 LEU G HB2  1 
ATOM 39102 H HB3  . LEU G 1 150 ? 517.876 856.557 404.510 1.00 34.30  ? 150 LEU G HB3  1 
ATOM 39103 H HG   . LEU G 1 150 ? 516.655 858.142 405.779 1.00 34.85  ? 150 LEU G HG   1 
ATOM 39104 H HD11 . LEU G 1 150 ? 518.320 858.865 407.214 1.00 33.79  ? 150 LEU G HD11 1 
ATOM 39105 H HD12 . LEU G 1 150 ? 517.712 860.111 406.436 1.00 33.08  ? 150 LEU G HD12 1 
ATOM 39106 H HD13 . LEU G 1 150 ? 519.112 859.502 405.993 1.00 33.76  ? 150 LEU G HD13 1 
ATOM 39107 H HD21 . LEU G 1 150 ? 516.792 858.407 403.482 1.00 33.45  ? 150 LEU G HD21 1 
ATOM 39108 H HD22 . LEU G 1 150 ? 518.138 859.233 403.649 1.00 33.17  ? 150 LEU G HD22 1 
ATOM 39109 H HD23 . LEU G 1 150 ? 516.767 859.831 404.187 1.00 33.47  ? 150 LEU G HD23 1 
ATOM 39110 N N    . MET G 1 151 ? 516.378 854.887 406.417 1.00 34.35  ? 151 MET G N    1 
ATOM 39111 C CA   . MET G 1 151 ? 515.032 854.581 406.893 1.00 36.73  ? 151 MET G CA   1 
ATOM 39112 C C    . MET G 1 151 ? 515.054 853.989 408.295 1.00 36.83  ? 151 MET G C    1 
ATOM 39113 O O    . MET G 1 151 ? 514.183 854.295 409.117 1.00 41.65  ? 151 MET G O    1 
ATOM 39114 C CB   . MET G 1 151 ? 514.338 853.634 405.915 1.00 37.76  ? 151 MET G CB   1 
ATOM 39115 C CG   . MET G 1 151 ? 513.993 854.298 404.599 1.00 40.19  ? 151 MET G CG   1 
ATOM 39116 S SD   . MET G 1 151 ? 512.320 854.968 404.632 1.00 57.36  ? 151 MET G SD   1 
ATOM 39117 C CE   . MET G 1 151 ? 512.660 856.726 404.630 1.00 37.78  ? 151 MET G CE   1 
ATOM 39118 H H    . MET G 1 151 ? 516.629 854.430 405.733 1.00 37.27  ? 151 MET G H    1 
ATOM 39119 H HA   . MET G 1 151 ? 514.520 855.404 406.914 1.00 37.60  ? 151 MET G HA   1 
ATOM 39120 H HB2  . MET G 1 151 ? 514.929 852.888 405.727 1.00 37.82  ? 151 MET G HB2  1 
ATOM 39121 H HB3  . MET G 1 151 ? 513.515 853.314 406.315 1.00 37.79  ? 151 MET G HB3  1 
ATOM 39122 H HG2  . MET G 1 151 ? 514.611 855.028 404.436 1.00 37.81  ? 151 MET G HG2  1 
ATOM 39123 H HG3  . MET G 1 151 ? 514.047 853.644 403.885 1.00 37.79  ? 151 MET G HG3  1 
ATOM 39124 H HE1  . MET G 1 151 ? 511.821 857.208 404.682 1.00 37.02  ? 151 MET G HE1  1 
ATOM 39125 H HE2  . MET G 1 151 ? 513.211 856.942 405.398 1.00 36.47  ? 151 MET G HE2  1 
ATOM 39126 H HE3  . MET G 1 151 ? 513.125 856.962 403.814 1.00 37.68  ? 151 MET G HE3  1 
ATOM 39127 N N    . GLU G 1 152 ? 516.030 853.128 408.587 1.00 34.89  ? 152 GLU G N    1 
ATOM 39128 C CA   . GLU G 1 152 ? 516.147 852.589 409.937 1.00 35.78  ? 152 GLU G CA   1 
ATOM 39129 C C    . GLU G 1 152 ? 516.391 853.703 410.948 1.00 36.49  ? 152 GLU G C    1 
ATOM 39130 O O    . GLU G 1 152 ? 515.770 853.732 412.021 1.00 43.63  ? 152 GLU G O    1 
ATOM 39131 C CB   . GLU G 1 152 ? 517.274 851.558 409.987 1.00 39.46  ? 152 GLU G CB   1 
ATOM 39132 C CG   . GLU G 1 152 ? 516.986 850.367 410.882 1.00 45.50  ? 152 GLU G CG   1 
ATOM 39133 C CD   . GLU G 1 152 ? 518.249 849.711 411.406 1.00 52.29  ? 152 GLU G CD   1 
ATOM 39134 O OE1  . GLU G 1 152 ? 518.316 848.464 411.399 1.00 52.60  ? 152 GLU G OE1  1 
ATOM 39135 O OE2  . GLU G 1 152 ? 519.171 850.439 411.827 1.00 51.65  ? 152 GLU G OE2  1 
ATOM 39136 H H    . GLU G 1 152 ? 516.622 852.845 408.031 1.00 40.29  ? 152 GLU G H    1 
ATOM 39137 H HA   . GLU G 1 152 ? 515.319 852.142 410.174 1.00 41.12  ? 152 GLU G HA   1 
ATOM 39138 H HB2  . GLU G 1 152 ? 517.428 851.222 409.090 1.00 40.71  ? 152 GLU G HB2  1 
ATOM 39139 H HB3  . GLU G 1 152 ? 518.076 851.992 410.315 1.00 41.18  ? 152 GLU G HB3  1 
ATOM 39140 H HG2  . GLU G 1 152 ? 516.464 850.664 411.643 1.00 41.88  ? 152 GLU G HG2  1 
ATOM 39141 H HG3  . GLU G 1 152 ? 516.491 849.704 410.375 1.00 41.74  ? 152 GLU G HG3  1 
ATOM 39142 N N    . HIS G 1 153 ? 517.284 854.637 410.615 1.00 28.73  ? 153 HIS G N    1 
ATOM 39143 C CA   . HIS G 1 153 ? 517.534 855.778 411.488 1.00 28.71  ? 153 HIS G CA   1 
ATOM 39144 C C    . HIS G 1 153 ? 516.250 856.556 411.741 1.00 30.02  ? 153 HIS G C    1 
ATOM 39145 O O    . HIS G 1 153 ? 515.923 856.891 412.886 1.00 35.09  ? 153 HIS G O    1 
ATOM 39146 C CB   . HIS G 1 153 ? 518.587 856.694 410.862 1.00 30.80  ? 153 HIS G CB   1 
ATOM 39147 C CG   . HIS G 1 153 ? 519.974 856.131 410.878 1.00 30.55  ? 153 HIS G CG   1 
ATOM 39148 N ND1  . HIS G 1 153 ? 520.645 855.829 412.043 1.00 34.32  ? 153 HIS G ND1  1 
ATOM 39149 C CD2  . HIS G 1 153 ? 520.823 855.829 409.867 1.00 32.35  ? 153 HIS G CD2  1 
ATOM 39150 C CE1  . HIS G 1 153 ? 521.843 855.357 411.749 1.00 32.92  ? 153 HIS G CE1  1 
ATOM 39151 N NE2  . HIS G 1 153 ? 521.976 855.347 410.436 1.00 33.79  ? 153 HIS G NE2  1 
ATOM 39152 H H    . HIS G 1 153 ? 517.753 854.631 409.894 1.00 34.31  ? 153 HIS G H    1 
ATOM 39153 H HA   . HIS G 1 153 ? 517.872 855.462 412.341 1.00 33.36  ? 153 HIS G HA   1 
ATOM 39154 H HB2  . HIS G 1 153 ? 518.345 856.858 409.937 1.00 32.40  ? 153 HIS G HB2  1 
ATOM 39155 H HB3  . HIS G 1 153 ? 518.600 857.532 411.350 1.00 32.80  ? 153 HIS G HB3  1 
ATOM 39156 H HD2  . HIS G 1 153 ? 520.653 855.926 408.958 1.00 33.02  ? 153 HIS G HD2  1 
ATOM 39157 H HE1  . HIS G 1 153 ? 522.484 855.081 412.363 1.00 32.17  ? 153 HIS G HE1  1 
ATOM 39158 H HE2  . HIS G 1 153 ? 522.672 855.082 410.005 1.00 32.81  ? 153 HIS G HE2  1 
ATOM 39159 N N    . LEU G 1 154 ? 515.510 856.857 410.672 1.00 31.75  ? 154 LEU G N    1 
ATOM 39160 C CA   . LEU G 1 154 ? 514.308 857.672 410.813 1.00 27.37  ? 154 LEU G CA   1 
ATOM 39161 C C    . LEU G 1 154 ? 513.246 856.953 411.635 1.00 26.13  ? 154 LEU G C    1 
ATOM 39162 O O    . LEU G 1 154 ? 512.563 857.578 412.452 1.00 32.48  ? 154 LEU G O    1 
ATOM 39163 C CB   . LEU G 1 154 ? 513.765 858.047 409.434 1.00 29.47  ? 154 LEU G CB   1 
ATOM 39164 C CG   . LEU G 1 154 ? 514.684 858.892 408.545 1.00 29.23  ? 154 LEU G CG   1 
ATOM 39165 C CD1  . LEU G 1 154 ? 513.902 859.503 407.396 1.00 29.36  ? 154 LEU G CD1  1 
ATOM 39166 C CD2  . LEU G 1 154 ? 515.400 859.978 409.340 1.00 26.88  ? 154 LEU G CD2  1 
ATOM 39167 H H    . LEU G 1 154 ? 515.680 856.604 409.868 1.00 32.38  ? 154 LEU G H    1 
ATOM 39168 H HA   . LEU G 1 154 ? 514.536 858.487 411.286 1.00 31.24  ? 154 LEU G HA   1 
ATOM 39169 H HB2  . LEU G 1 154 ? 513.569 857.228 408.952 1.00 31.32  ? 154 LEU G HB2  1 
ATOM 39170 H HB3  . LEU G 1 154 ? 512.945 858.550 409.560 1.00 31.32  ? 154 LEU G HB3  1 
ATOM 39171 H HG   . LEU G 1 154 ? 515.362 858.315 408.162 1.00 32.03  ? 154 LEU G HG   1 
ATOM 39172 H HD11 . LEU G 1 154 ? 513.508 858.790 406.870 1.00 31.19  ? 154 LEU G HD11 1 
ATOM 39173 H HD12 . LEU G 1 154 ? 514.508 860.024 406.846 1.00 31.01  ? 154 LEU G HD12 1 
ATOM 39174 H HD13 . LEU G 1 154 ? 513.205 860.074 407.756 1.00 30.85  ? 154 LEU G HD13 1 
ATOM 39175 H HD21 . LEU G 1 154 ? 514.752 860.447 409.888 1.00 30.91  ? 154 LEU G HD21 1 
ATOM 39176 H HD22 . LEU G 1 154 ? 515.820 860.596 408.721 1.00 30.71  ? 154 LEU G HD22 1 
ATOM 39177 H HD23 . LEU G 1 154 ? 516.074 859.566 409.903 1.00 30.23  ? 154 LEU G HD23 1 
ATOM 39178 N N    . SER G 1 155 ? 513.089 855.643 411.435 1.00 25.94  ? 155 SER G N    1 
ATOM 39179 C CA   . SER G 1 155 ? 512.114 854.892 412.220 1.00 26.37  ? 155 SER G CA   1 
ATOM 39180 C C    . SER G 1 155 ? 512.488 854.878 413.697 1.00 27.82  ? 155 SER G C    1 
ATOM 39181 O O    . SER G 1 155 ? 511.623 855.054 414.569 1.00 33.41  ? 155 SER G O    1 
ATOM 39182 C CB   . SER G 1 155 ? 512.002 853.466 411.683 1.00 24.63  ? 155 SER G CB   1 
ATOM 39183 O OG   . SER G 1 155 ? 510.977 853.369 410.711 1.00 36.49  ? 155 SER G OG   1 
ATOM 39184 H H    . SER G 1 155 ? 513.527 855.176 410.861 1.00 30.89  ? 155 SER G H    1 
ATOM 39185 H HA   . SER G 1 155 ? 511.246 855.315 412.133 1.00 30.69  ? 155 SER G HA   1 
ATOM 39186 H HB2  . SER G 1 155 ? 512.847 853.213 411.278 1.00 29.83  ? 155 SER G HB2  1 
ATOM 39187 H HB3  . SER G 1 155 ? 511.796 852.869 412.419 1.00 30.25  ? 155 SER G HB3  1 
ATOM 39188 H HG   . SER G 1 155 ? 510.951 852.591 410.396 1.00 31.60  ? 155 SER G HG   1 
ATOM 39189 N N    . ARG G 1 156 ? 513.772 854.670 413.999 1.00 29.09  ? 156 ARG G N    1 
ATOM 39190 C CA   . ARG G 1 156 ? 514.208 854.688 415.390 1.00 26.59  ? 156 ARG G CA   1 
ATOM 39191 C C    . ARG G 1 156 ? 513.953 856.049 416.024 1.00 26.06  ? 156 ARG G C    1 
ATOM 39192 O O    . ARG G 1 156 ? 513.467 856.135 417.160 1.00 33.66  ? 156 ARG G O    1 
ATOM 39193 C CB   . ARG G 1 156 ? 515.689 854.321 415.471 1.00 27.38  ? 156 ARG G CB   1 
ATOM 39194 C CG   . ARG G 1 156 ? 516.199 854.076 416.885 1.00 24.29  ? 156 ARG G CG   1 
ATOM 39195 C CD   . ARG G 1 156 ? 517.715 854.178 416.968 1.00 27.38  ? 156 ARG G CD   1 
ATOM 39196 N NE   . ARG G 1 156 ? 518.217 855.443 416.440 1.00 34.25  ? 156 ARG G NE   1 
ATOM 39197 C CZ   . ARG G 1 156 ? 518.867 855.582 415.291 1.00 31.67  ? 156 ARG G CZ   1 
ATOM 39198 N NH1  . ARG G 1 156 ? 519.115 854.549 414.501 1.00 30.26  ? 156 ARG G NH1  1 
ATOM 39199 N NH2  . ARG G 1 156 ? 519.274 856.793 414.921 1.00 29.37  ? 156 ARG G NH2  1 
ATOM 39200 H H    . ARG G 1 156 ? 514.397 854.520 413.427 1.00 31.21  ? 156 ARG G H    1 
ATOM 39201 H HA   . ARG G 1 156 ? 513.706 854.025 415.890 1.00 30.56  ? 156 ARG G HA   1 
ATOM 39202 H HB2  . ARG G 1 156 ? 515.835 853.510 414.960 1.00 29.96  ? 156 ARG G HB2  1 
ATOM 39203 H HB3  . ARG G 1 156 ? 516.201 855.047 415.085 1.00 30.91  ? 156 ARG G HB3  1 
ATOM 39204 H HG2  . ARG G 1 156 ? 515.819 854.737 417.483 1.00 29.70  ? 156 ARG G HG2  1 
ATOM 39205 H HG3  . ARG G 1 156 ? 515.941 853.183 417.165 1.00 29.94  ? 156 ARG G HG3  1 
ATOM 39206 H HD2  . ARG G 1 156 ? 517.977 854.125 417.901 1.00 30.02  ? 156 ARG G HD2  1 
ATOM 39207 H HD3  . ARG G 1 156 ? 518.109 853.443 416.478 1.00 29.47  ? 156 ARG G HD3  1 
ATOM 39208 H HE   . ARG G 1 156 ? 518.059 856.154 416.896 1.00 30.28  ? 156 ARG G HE   1 
ATOM 39209 H HH11 . ARG G 1 156 ? 518.860 853.759 414.720 1.00 30.92  ? 156 ARG G HH11 1 
ATOM 39210 H HH12 . ARG G 1 156 ? 519.536 854.669 413.762 1.00 30.29  ? 156 ARG G HH12 1 
ATOM 39211 H HH21 . ARG G 1 156 ? 519.118 857.472 415.425 1.00 30.54  ? 156 ARG G HH21 1 
ATOM 39212 H HH22 . ARG G 1 156 ? 519.695 856.897 414.178 1.00 30.34  ? 156 ARG G HH22 1 
ATOM 39213 N N    . GLU G 1 157 ? 514.264 857.127 415.301 1.00 21.70  ? 157 GLU G N    1 
ATOM 39214 C CA   . GLU G 1 157 ? 514.032 858.461 415.844 1.00 28.86  ? 157 GLU G CA   1 
ATOM 39215 C C    . GLU G 1 157 ? 512.545 858.726 416.039 1.00 24.75  ? 157 GLU G C    1 
ATOM 39216 O O    . GLU G 1 157 ? 512.147 859.369 417.016 1.00 31.56  ? 157 GLU G O    1 
ATOM 39217 C CB   . GLU G 1 157 ? 514.651 859.519 414.929 1.00 27.63  ? 157 GLU G CB   1 
ATOM 39218 C CG   . GLU G 1 157 ? 516.166 859.428 414.792 1.00 27.46  ? 157 GLU G CG   1 
ATOM 39219 C CD   . GLU G 1 157 ? 516.893 859.492 416.122 1.00 39.26  ? 157 GLU G CD   1 
ATOM 39220 O OE1  . GLU G 1 157 ? 516.273 859.892 417.130 1.00 43.19  ? 157 GLU G OE1  1 
ATOM 39221 O OE2  . GLU G 1 157 ? 518.090 859.140 416.160 1.00 38.58  ? 157 GLU G OE2  1 
ATOM 39222 H H    . GLU G 1 157 ? 514.604 857.113 414.511 1.00 30.14  ? 157 GLU G H    1 
ATOM 39223 H HA   . GLU G 1 157 ? 514.454 858.520 416.714 1.00 31.09  ? 157 GLU G HA   1 
ATOM 39224 H HB2  . GLU G 1 157 ? 514.269 859.424 414.043 1.00 29.92  ? 157 GLU G HB2  1 
ATOM 39225 H HB3  . GLU G 1 157 ? 514.440 860.397 415.285 1.00 30.24  ? 157 GLU G HB3  1 
ATOM 39226 H HG2  . GLU G 1 157 ? 516.395 858.586 414.374 1.00 30.64  ? 157 GLU G HG2  1 
ATOM 39227 H HG3  . GLU G 1 157 ? 516.477 860.166 414.244 1.00 30.23  ? 157 GLU G HG3  1 
ATOM 39228 N N    . LEU G 1 158 ? 511.709 858.240 415.119 1.00 23.99  ? 158 LEU G N    1 
ATOM 39229 C CA   . LEU G 1 158 ? 510.267 858.411 415.259 1.00 22.54  ? 158 LEU G CA   1 
ATOM 39230 C C    . LEU G 1 158 ? 509.757 857.728 416.522 1.00 25.65  ? 158 LEU G C    1 
ATOM 39231 O O    . LEU G 1 158 ? 508.973 858.305 417.286 1.00 24.83  ? 158 LEU G O    1 
ATOM 39232 C CB   . LEU G 1 158 ? 509.563 857.853 414.021 1.00 20.88  ? 158 LEU G CB   1 
ATOM 39233 C CG   . LEU G 1 158 ? 508.070 858.150 413.884 1.00 30.14  ? 158 LEU G CG   1 
ATOM 39234 C CD1  . LEU G 1 158 ? 507.854 859.494 413.211 1.00 29.45  ? 158 LEU G CD1  1 
ATOM 39235 C CD2  . LEU G 1 158 ? 507.379 857.040 413.111 1.00 24.01  ? 158 LEU G CD2  1 
ATOM 39236 H H    . LEU G 1 158 ? 511.951 857.813 414.413 1.00 28.25  ? 158 LEU G H    1 
ATOM 39237 H HA   . LEU G 1 158 ? 510.063 859.357 415.323 1.00 26.09  ? 158 LEU G HA   1 
ATOM 39238 H HB2  . LEU G 1 158 ? 510.002 858.213 413.235 1.00 26.57  ? 158 LEU G HB2  1 
ATOM 39239 H HB3  . LEU G 1 158 ? 509.662 856.888 414.028 1.00 25.63  ? 158 LEU G HB3  1 
ATOM 39240 H HG   . LEU G 1 158 ? 507.673 858.191 414.767 1.00 27.98  ? 158 LEU G HG   1 
ATOM 39241 H HD11 . LEU G 1 158 ? 508.191 859.450 412.302 1.00 26.56  ? 158 LEU G HD11 1 
ATOM 39242 H HD12 . LEU G 1 158 ? 508.335 860.175 413.707 1.00 26.76  ? 158 LEU G HD12 1 
ATOM 39243 H HD13 . LEU G 1 158 ? 506.905 859.696 413.203 1.00 25.91  ? 158 LEU G HD13 1 
ATOM 39244 H HD21 . LEU G 1 158 ? 507.476 856.209 413.601 1.00 26.37  ? 158 LEU G HD21 1 
ATOM 39245 H HD22 . LEU G 1 158 ? 507.792 856.959 412.237 1.00 26.89  ? 158 LEU G HD22 1 
ATOM 39246 H HD23 . LEU G 1 158 ? 506.439 857.261 413.015 1.00 26.58  ? 158 LEU G HD23 1 
ATOM 39247 N N    . MET G 1 159 ? 510.197 856.490 416.760 1.00 28.01  ? 159 MET G N    1 
ATOM 39248 C CA   . MET G 1 159 ? 509.760 855.783 417.961 1.00 20.98  ? 159 MET G CA   1 
ATOM 39249 C C    . MET G 1 159 ? 510.256 856.482 419.223 1.00 22.89  ? 159 MET G C    1 
ATOM 39250 O O    . MET G 1 159 ? 509.516 856.606 420.211 1.00 26.76  ? 159 MET G O    1 
ATOM 39251 C CB   . MET G 1 159 ? 510.247 854.334 417.922 1.00 24.94  ? 159 MET G CB   1 
ATOM 39252 C CG   . MET G 1 159 ? 509.594 853.404 418.944 1.00 28.14  ? 159 MET G CG   1 
ATOM 39253 S SD   . MET G 1 159 ? 507.816 853.632 419.156 1.00 43.46  ? 159 MET G SD   1 
ATOM 39254 C CE   . MET G 1 159 ? 507.183 852.287 418.158 1.00 29.37  ? 159 MET G CE   1 
ATOM 39255 H H    . MET G 1 159 ? 510.734 856.048 416.254 1.00 29.17  ? 159 MET G H    1 
ATOM 39256 H HA   . MET G 1 159 ? 508.792 855.783 417.969 1.00 28.41  ? 159 MET G HA   1 
ATOM 39257 H HB2  . MET G 1 159 ? 510.065 853.972 417.040 1.00 28.13  ? 159 MET G HB2  1 
ATOM 39258 H HB3  . MET G 1 159 ? 511.202 854.325 418.087 1.00 28.76  ? 159 MET G HB3  1 
ATOM 39259 H HG2  . MET G 1 159 ? 509.741 852.487 418.665 1.00 28.95  ? 159 MET G HG2  1 
ATOM 39260 H HG3  . MET G 1 159 ? 510.013 853.553 419.806 1.00 29.20  ? 159 MET G HG3  1 
ATOM 39261 H HE1  . MET G 1 159 ? 506.213 852.306 418.184 1.00 28.49  ? 159 MET G HE1  1 
ATOM 39262 H HE2  . MET G 1 159 ? 507.492 852.400 417.246 1.00 28.28  ? 159 MET G HE2  1 
ATOM 39263 H HE3  . MET G 1 159 ? 507.508 851.447 418.517 1.00 28.94  ? 159 MET G HE3  1 
ATOM 39264 N N    . ASN G 1 160 ? 511.509 856.948 419.210 1.00 22.70  ? 160 ASN G N    1 
ATOM 39265 C CA   . ASN G 1 160 ? 512.034 857.662 420.369 1.00 17.61  ? 160 ASN G CA   1 
ATOM 39266 C C    . ASN G 1 160 ? 511.222 858.920 420.648 1.00 24.22  ? 160 ASN G C    1 
ATOM 39267 O O    . ASN G 1 160 ? 510.896 859.219 421.805 1.00 28.95  ? 160 ASN G O    1 
ATOM 39268 C CB   . ASN G 1 160 ? 513.504 858.013 420.144 1.00 22.52  ? 160 ASN G CB   1 
ATOM 39269 C CG   . ASN G 1 160 ? 514.399 856.792 420.135 1.00 22.01  ? 160 ASN G CG   1 
ATOM 39270 O OD1  . ASN G 1 160 ? 513.940 855.671 420.346 1.00 29.76  ? 160 ASN G OD1  1 
ATOM 39271 N ND2  . ASN G 1 160 ? 515.685 857.004 419.892 1.00 24.19  ? 160 ASN G ND2  1 
ATOM 39272 H H    . ASN G 1 160 ? 512.061 856.864 418.556 1.00 27.22  ? 160 ASN G H    1 
ATOM 39273 H HA   . ASN G 1 160 ? 511.977 857.086 421.148 1.00 25.78  ? 160 ASN G HA   1 
ATOM 39274 H HB2  . ASN G 1 160 ? 513.595 858.458 419.288 1.00 26.44  ? 160 ASN G HB2  1 
ATOM 39275 H HB3  . ASN G 1 160 ? 513.801 858.598 420.858 1.00 26.51  ? 160 ASN G HB3  1 
ATOM 39276 H HD21 . ASN G 1 160 ? 515.970 857.802 419.750 1.00 27.35  ? 160 ASN G HD21 1 
ATOM 39277 H HD22 . ASN G 1 160 ? 516.234 856.342 419.877 1.00 26.98  ? 160 ASN G HD22 1 
ATOM 39278 N N    . GLY G 1 161 ? 510.878 859.665 419.596 1.00 25.88  ? 161 GLY G N    1 
ATOM 39279 C CA   . GLY G 1 161 ? 510.070 860.857 419.777 1.00 19.98  ? 161 GLY G CA   1 
ATOM 39280 C C    . GLY G 1 161 ? 508.690 860.548 420.319 1.00 20.06  ? 161 GLY G C    1 
ATOM 39281 O O    . GLY G 1 161 ? 508.164 861.283 421.155 1.00 26.01  ? 161 GLY G O    1 
ATOM 39282 H H    . GLY G 1 161 ? 511.099 859.500 418.782 1.00 26.16  ? 161 GLY G H    1 
ATOM 39283 H HA2  . GLY G 1 161 ? 510.514 861.459 420.394 1.00 25.04  ? 161 GLY G HA2  1 
ATOM 39284 H HA3  . GLY G 1 161 ? 509.970 861.311 418.925 1.00 25.28  ? 161 GLY G HA3  1 
ATOM 39285 N N    . ALA G 1 162 ? 508.079 859.460 419.845 1.00 24.60  ? 162 ALA G N    1 
ATOM 39286 C CA   . ALA G 1 162 ? 506.765 859.078 420.356 1.00 21.62  ? 162 ALA G CA   1 
ATOM 39287 C C    . ALA G 1 162 ? 506.830 858.767 421.847 1.00 21.84  ? 162 ALA G C    1 
ATOM 39288 O O    . ALA G 1 162 ? 505.983 859.219 422.631 1.00 24.79  ? 162 ALA G O    1 
ATOM 39289 C CB   . ALA G 1 162 ? 506.233 857.876 419.577 1.00 24.20  ? 162 ALA G CB   1 
ATOM 39290 H H    . ALA G 1 162 ? 508.398 858.938 419.242 1.00 25.97  ? 162 ALA G H    1 
ATOM 39291 H HA   . ALA G 1 162 ? 506.148 859.816 420.231 1.00 25.12  ? 162 ALA G HA   1 
ATOM 39292 H HB1  . ALA G 1 162 ? 506.161 858.116 418.640 1.00 25.40  ? 162 ALA G HB1  1 
ATOM 39293 H HB2  . ALA G 1 162 ? 505.361 857.634 419.926 1.00 24.82  ? 162 ALA G HB2  1 
ATOM 39294 H HB3  . ALA G 1 162 ? 506.851 857.136 419.683 1.00 26.41  ? 162 ALA G HB3  1 
ATOM 39295 N N    . THR G 1 163 ? 507.839 857.994 422.260 1.00 19.88  ? 163 THR G N    1 
ATOM 39296 C CA   . THR G 1 163 ? 507.978 857.677 423.679 1.00 21.94  ? 163 THR G CA   1 
ATOM 39297 C C    . THR G 1 163 ? 508.199 858.941 424.503 1.00 24.09  ? 163 THR G C    1 
ATOM 39298 O O    . THR G 1 163 ? 507.596 859.115 425.572 1.00 31.23  ? 163 THR G O    1 
ATOM 39299 C CB   . THR G 1 163 ? 509.129 856.695 423.892 1.00 27.10  ? 163 THR G CB   1 
ATOM 39300 O OG1  . THR G 1 163 ? 510.329 857.221 423.311 1.00 33.97  ? 163 THR G OG1  1 
ATOM 39301 C CG2  . THR G 1 163 ? 508.806 855.350 423.260 1.00 25.60  ? 163 THR G CG2  1 
ATOM 39302 H H    . THR G 1 163 ? 508.440 857.650 421.750 1.00 26.81  ? 163 THR G H    1 
ATOM 39303 H HA   . THR G 1 163 ? 507.162 857.255 423.988 1.00 27.40  ? 163 THR G HA   1 
ATOM 39304 H HB   . THR G 1 163 ? 509.265 856.560 424.843 1.00 26.74  ? 163 THR G HB   1 
ATOM 39305 H HG1  . THR G 1 163 ? 510.240 857.293 422.480 1.00 28.68  ? 163 THR G HG1  1 
ATOM 39306 H HG21 . THR G 1 163 ? 509.538 854.731 423.406 1.00 27.16  ? 163 THR G HG21 1 
ATOM 39307 H HG22 . THR G 1 163 ? 508.667 855.457 422.306 1.00 27.59  ? 163 THR G HG22 1 
ATOM 39308 H HG23 . THR G 1 163 ? 508.000 854.986 423.657 1.00 27.16  ? 163 THR G HG23 1 
ATOM 39309 N N    . GLN G 1 164 ? 509.057 859.839 424.014 1.00 26.60  ? 164 GLN G N    1 
ATOM 39310 C CA   . GLN G 1 164 ? 509.319 861.084 424.727 1.00 16.45  ? 164 GLN G CA   1 
ATOM 39311 C C    . GLN G 1 164 ? 508.051 861.917 424.863 1.00 21.59  ? 164 GLN G C    1 
ATOM 39312 O O    . GLN G 1 164 ? 507.788 862.499 425.924 1.00 28.86  ? 164 GLN G O    1 
ATOM 39313 C CB   . GLN G 1 164 ? 510.404 861.871 423.994 1.00 23.62  ? 164 GLN G CB   1 
ATOM 39314 C CG   . GLN G 1 164 ? 511.124 862.898 424.843 1.00 30.34  ? 164 GLN G CG   1 
ATOM 39315 C CD   . GLN G 1 164 ? 512.375 863.424 424.171 1.00 26.22  ? 164 GLN G CD   1 
ATOM 39316 O OE1  . GLN G 1 164 ? 512.970 862.754 423.327 1.00 25.05  ? 164 GLN G OE1  1 
ATOM 39317 N NE2  . GLN G 1 164 ? 512.781 864.632 424.541 1.00 32.11  ? 164 GLN G NE2  1 
ATOM 39318 H H    . GLN G 1 164 ? 509.494 859.750 423.279 1.00 27.20  ? 164 GLN G H    1 
ATOM 39319 H HA   . GLN G 1 164 ? 509.643 860.878 425.618 1.00 25.84  ? 164 GLN G HA   1 
ATOM 39320 H HB2  . GLN G 1 164 ? 511.067 861.246 423.662 1.00 26.75  ? 164 GLN G HB2  1 
ATOM 39321 H HB3  . GLN G 1 164 ? 509.996 862.340 423.250 1.00 27.11  ? 164 GLN G HB3  1 
ATOM 39322 H HG2  . GLN G 1 164 ? 510.531 863.649 425.004 1.00 27.92  ? 164 GLN G HG2  1 
ATOM 39323 H HG3  . GLN G 1 164 ? 511.383 862.490 425.684 1.00 27.84  ? 164 GLN G HG3  1 
ATOM 39324 H HE21 . GLN G 1 164 ? 512.339 865.071 425.134 1.00 28.14  ? 164 GLN G HE21 1 
ATOM 39325 H HE22 . GLN G 1 164 ? 513.486 864.975 424.188 1.00 28.05  ? 164 GLN G HE22 1 
ATOM 39326 N N    . ILE G 1 165 ? 507.255 861.991 423.795 1.00 23.50  ? 165 ILE G N    1 
ATOM 39327 C CA   . ILE G 1 165 ? 506.031 862.784 423.822 1.00 22.13  ? 165 ILE G CA   1 
ATOM 39328 C C    . ILE G 1 165 ? 505.048 862.210 424.832 1.00 23.99  ? 165 ILE G C    1 
ATOM 39329 O O    . ILE G 1 165 ? 504.406 862.952 425.586 1.00 28.01  ? 165 ILE G O    1 
ATOM 39330 C CB   . ILE G 1 165 ? 505.417 862.857 422.412 1.00 23.45  ? 165 ILE G CB   1 
ATOM 39331 C CG1  . ILE G 1 165 ? 506.279 863.734 421.504 1.00 23.36  ? 165 ILE G CG1  1 
ATOM 39332 C CG2  . ILE G 1 165 ? 503.999 863.404 422.473 1.00 21.92  ? 165 ILE G CG2  1 
ATOM 39333 C CD1  . ILE G 1 165 ? 506.069 863.476 420.030 1.00 20.20  ? 165 ILE G CD1  1 
ATOM 39334 H H    . ILE G 1 165 ? 507.402 861.592 423.048 1.00 25.89  ? 165 ILE G H    1 
ATOM 39335 H HA   . ILE G 1 165 ? 506.248 863.688 424.100 1.00 24.93  ? 165 ILE G HA   1 
ATOM 39336 H HB   . ILE G 1 165 ? 505.388 861.962 422.041 1.00 25.21  ? 165 ILE G HB   1 
ATOM 39337 H HG12 . ILE G 1 165 ? 506.065 864.665 421.675 1.00 24.99  ? 165 ILE G HG12 1 
ATOM 39338 H HG13 . ILE G 1 165 ? 507.214 863.570 421.705 1.00 25.22  ? 165 ILE G HG13 1 
ATOM 39339 H HG21 . ILE G 1 165 ? 503.745 863.718 421.591 1.00 25.13  ? 165 ILE G HG21 1 
ATOM 39340 H HG22 . ILE G 1 165 ? 503.971 864.140 423.105 1.00 24.50  ? 165 ILE G HG22 1 
ATOM 39341 H HG23 . ILE G 1 165 ? 503.397 862.699 422.758 1.00 24.78  ? 165 ILE G HG23 1 
ATOM 39342 H HD11 . ILE G 1 165 ? 506.691 864.020 419.523 1.00 24.88  ? 165 ILE G HD11 1 
ATOM 39343 H HD12 . ILE G 1 165 ? 506.232 862.535 419.852 1.00 24.60  ? 165 ILE G HD12 1 
ATOM 39344 H HD13 . ILE G 1 165 ? 505.157 863.705 419.794 1.00 24.30  ? 165 ILE G HD13 1 
ATOM 39345 N N    . THR G 1 166 ? 504.901 860.883 424.856 1.00 24.99  ? 166 THR G N    1 
ATOM 39346 C CA   . THR G 1 166 ? 503.994 860.278 425.828 1.00 21.92  ? 166 THR G CA   1 
ATOM 39347 C C    . THR G 1 166 ? 504.455 860.558 427.255 1.00 25.66  ? 166 THR G C    1 
ATOM 39348 O O    . THR G 1 166 ? 503.639 860.889 428.128 1.00 32.46  ? 166 THR G O    1 
ATOM 39349 C CB   . THR G 1 166 ? 503.881 858.772 425.590 1.00 28.24  ? 166 THR G CB   1 
ATOM 39350 O OG1  . THR G 1 166 ? 505.185 858.180 425.607 1.00 33.42  ? 166 THR G OG1  1 
ATOM 39351 C CG2  . THR G 1 166 ? 503.207 858.492 424.256 1.00 25.70  ? 166 THR G CG2  1 
ATOM 39352 H H    . THR G 1 166 ? 505.300 860.328 424.335 1.00 27.72  ? 166 THR G H    1 
ATOM 39353 H HA   . THR G 1 166 ? 503.112 860.665 425.718 1.00 27.25  ? 166 THR G HA   1 
ATOM 39354 H HB   . THR G 1 166 ? 503.341 858.379 426.292 1.00 28.63  ? 166 THR G HB   1 
ATOM 39355 H HG1  . THR G 1 166 ? 505.649 858.482 424.976 1.00 29.35  ? 166 THR G HG1  1 
ATOM 39356 H HG21 . THR G 1 166 ? 503.229 857.541 424.066 1.00 28.08  ? 166 THR G HG21 1 
ATOM 39357 H HG22 . THR G 1 166 ? 503.667 858.966 423.545 1.00 28.32  ? 166 THR G HG22 1 
ATOM 39358 H HG23 . THR G 1 166 ? 502.284 858.787 424.285 1.00 27.19  ? 166 THR G HG23 1 
ATOM 39359 N N    . GLU G 1 167 ? 505.760 860.437 427.510 1.00 31.57  ? 167 GLU G N    1 
ATOM 39360 C CA   . GLU G 1 167 ? 506.280 860.738 428.841 1.00 27.04  ? 167 GLU G CA   1 
ATOM 39361 C C    . GLU G 1 167 ? 505.974 862.180 429.231 1.00 26.98  ? 167 GLU G C    1 
ATOM 39362 O O    . GLU G 1 167 ? 505.516 862.454 430.349 1.00 27.22  ? 167 GLU G O    1 
ATOM 39363 C CB   . GLU G 1 167 ? 507.787 860.477 428.879 1.00 29.43  ? 167 GLU G CB   1 
ATOM 39364 C CG   . GLU G 1 167 ? 508.451 860.763 430.218 1.00 33.46  ? 167 GLU G CG   1 
ATOM 39365 C CD   . GLU G 1 167 ? 508.031 859.790 431.299 1.00 39.19  ? 167 GLU G CD   1 
ATOM 39366 O OE1  . GLU G 1 167 ? 507.257 858.859 430.996 1.00 42.64  ? 167 GLU G OE1  1 
ATOM 39367 O OE2  . GLU G 1 167 ? 508.479 859.954 432.453 1.00 41.67  ? 167 GLU G OE2  1 
ATOM 39368 H H    . GLU G 1 167 ? 506.353 860.187 426.940 1.00 31.60  ? 167 GLU G H    1 
ATOM 39369 H HA   . GLU G 1 167 ? 505.853 860.155 429.488 1.00 31.84  ? 167 GLU G HA   1 
ATOM 39370 H HB2  . GLU G 1 167 ? 507.945 859.544 428.665 1.00 32.21  ? 167 GLU G HB2  1 
ATOM 39371 H HB3  . GLU G 1 167 ? 508.214 861.040 428.215 1.00 32.18  ? 167 GLU G HB3  1 
ATOM 39372 H HG2  . GLU G 1 167 ? 509.412 860.692 430.111 1.00 33.07  ? 167 GLU G HG2  1 
ATOM 39373 H HG3  . GLU G 1 167 ? 508.219 861.658 430.510 1.00 33.32  ? 167 GLU G HG3  1 
ATOM 39374 N N    . ALA G 1 168 ? 506.223 863.118 428.315 1.00 31.22  ? 168 ALA G N    1 
ATOM 39375 C CA   . ALA G 1 168 ? 505.991 864.526 428.618 1.00 22.84  ? 168 ALA G CA   1 
ATOM 39376 C C    . ALA G 1 168 ? 504.518 864.795 428.894 1.00 22.87  ? 168 ALA G C    1 
ATOM 39377 O O    . ALA G 1 168 ? 504.179 865.550 429.813 1.00 28.34  ? 168 ALA G O    1 
ATOM 39378 C CB   . ALA G 1 168 ? 506.488 865.397 427.465 1.00 23.72  ? 168 ALA G CB   1 
ATOM 39379 H H    . ALA G 1 168 ? 506.521 862.966 427.523 1.00 28.83  ? 168 ALA G H    1 
ATOM 39380 H HA   . ALA G 1 168 ? 506.493 864.764 429.412 1.00 27.72  ? 168 ALA G HA   1 
ATOM 39381 H HB1  . ALA G 1 168 ? 507.438 865.247 427.343 1.00 27.78  ? 168 ALA G HB1  1 
ATOM 39382 H HB2  . ALA G 1 168 ? 506.325 866.329 427.681 1.00 26.96  ? 168 ALA G HB2  1 
ATOM 39383 H HB3  . ALA G 1 168 ? 506.008 865.155 426.658 1.00 27.27  ? 168 ALA G HB3  1 
ATOM 39384 N N    . VAL G 1 169 ? 503.627 864.189 428.107 1.00 28.96  ? 169 VAL G N    1 
ATOM 39385 C CA   . VAL G 1 169 ? 502.198 864.413 428.304 1.00 26.62  ? 169 VAL G CA   1 
ATOM 39386 C C    . VAL G 1 169 ? 501.760 863.883 429.663 1.00 25.68  ? 169 VAL G C    1 
ATOM 39387 O O    . VAL G 1 169 ? 501.001 864.542 430.387 1.00 25.94  ? 169 VAL G O    1 
ATOM 39388 C CB   . VAL G 1 169 ? 501.391 863.772 427.159 1.00 27.38  ? 169 VAL G CB   1 
ATOM 39389 C CG1  . VAL G 1 169 ? 499.906 863.755 427.494 1.00 27.24  ? 169 VAL G CG1  1 
ATOM 39390 C CG2  . VAL G 1 169 ? 501.639 864.511 425.856 1.00 23.65  ? 169 VAL G CG2  1 
ATOM 39391 H H    . VAL G 1 169 ? 503.821 863.652 427.465 1.00 28.67  ? 169 VAL G H    1 
ATOM 39392 H HA   . VAL G 1 169 ? 502.027 865.368 428.290 1.00 27.85  ? 169 VAL G HA   1 
ATOM 39393 H HB   . VAL G 1 169 ? 501.682 862.854 427.043 1.00 27.63  ? 169 VAL G HB   1 
ATOM 39394 H HG11 . VAL G 1 169 ? 499.640 864.637 427.798 1.00 27.32  ? 169 VAL G HG11 1 
ATOM 39395 H HG12 . VAL G 1 169 ? 499.747 863.103 428.192 1.00 27.92  ? 169 VAL G HG12 1 
ATOM 39396 H HG13 . VAL G 1 169 ? 499.406 863.512 426.699 1.00 27.28  ? 169 VAL G HG13 1 
ATOM 39397 H HG21 . VAL G 1 169 ? 502.314 865.193 426.002 1.00 27.14  ? 169 VAL G HG21 1 
ATOM 39398 H HG22 . VAL G 1 169 ? 501.948 863.877 425.191 1.00 27.49  ? 169 VAL G HG22 1 
ATOM 39399 H HG23 . VAL G 1 169 ? 500.811 864.922 425.563 1.00 26.87  ? 169 VAL G HG23 1 
ATOM 39400 N N    . LEU G 1 170 ? 502.223 862.685 430.032 1.00 33.52  ? 170 LEU G N    1 
ATOM 39401 C CA   . LEU G 1 170 ? 501.845 862.140 431.333 1.00 22.01  ? 170 LEU G CA   1 
ATOM 39402 C C    . LEU G 1 170 ? 502.361 863.018 432.466 1.00 28.86  ? 170 LEU G C    1 
ATOM 39403 O O    . LEU G 1 170 ? 501.644 863.271 433.443 1.00 31.30  ? 170 LEU G O    1 
ATOM 39404 C CB   . LEU G 1 170 ? 502.366 860.710 431.486 1.00 26.60  ? 170 LEU G CB   1 
ATOM 39405 C CG   . LEU G 1 170 ? 502.183 860.097 432.878 1.00 27.50  ? 170 LEU G CG   1 
ATOM 39406 C CD1  . LEU G 1 170 ? 500.726 860.157 433.310 1.00 25.47  ? 170 LEU G CD1  1 
ATOM 39407 C CD2  . LEU G 1 170 ? 502.684 858.666 432.908 1.00 30.94  ? 170 LEU G CD2  1 
ATOM 39408 H H    . LEU G 1 170 ? 502.740 862.184 429.562 1.00 30.66  ? 170 LEU G H    1 
ATOM 39409 H HA   . LEU G 1 170 ? 500.877 862.115 431.392 1.00 28.64  ? 170 LEU G HA   1 
ATOM 39410 H HB2  . LEU G 1 170 ? 501.903 860.142 430.850 1.00 29.64  ? 170 LEU G HB2  1 
ATOM 39411 H HB3  . LEU G 1 170 ? 503.316 860.710 431.292 1.00 30.36  ? 170 LEU G HB3  1 
ATOM 39412 H HG   . LEU G 1 170 ? 502.706 860.603 433.521 1.00 29.83  ? 170 LEU G HG   1 
ATOM 39413 H HD11 . LEU G 1 170 ? 500.473 861.084 433.438 1.00 29.22  ? 170 LEU G HD11 1 
ATOM 39414 H HD12 . LEU G 1 170 ? 500.175 859.755 432.620 1.00 29.86  ? 170 LEU G HD12 1 
ATOM 39415 H HD13 . LEU G 1 170 ? 500.623 859.670 434.143 1.00 29.22  ? 170 LEU G HD13 1 
ATOM 39416 H HD21 . LEU G 1 170 ? 503.610 858.650 432.620 1.00 31.50  ? 170 LEU G HD21 1 
ATOM 39417 H HD22 . LEU G 1 170 ? 502.612 858.326 433.814 1.00 30.44  ? 170 LEU G HD22 1 
ATOM 39418 H HD23 . LEU G 1 170 ? 502.140 858.131 432.309 1.00 31.09  ? 170 LEU G HD23 1 
ATOM 39419 N N    . GLN G 1 171 ? 503.607 863.489 432.359 1.00 34.26  ? 171 GLN G N    1 
ATOM 39420 C CA   . GLN G 1 171 ? 504.150 864.345 433.408 1.00 29.06  ? 171 GLN G CA   1 
ATOM 39421 C C    . GLN G 1 171 ? 503.358 865.642 433.523 1.00 25.28  ? 171 GLN G C    1 
ATOM 39422 O O    . GLN G 1 171 ? 503.074 866.110 434.633 1.00 23.40  ? 171 GLN G O    1 
ATOM 39423 C CB   . GLN G 1 171 ? 505.626 864.639 433.138 1.00 29.00  ? 171 GLN G CB   1 
ATOM 39424 C CG   . GLN G 1 171 ? 506.298 865.465 434.229 1.00 27.94  ? 171 GLN G CG   1 
ATOM 39425 C CD   . GLN G 1 171 ? 507.698 865.923 433.862 1.00 30.76  ? 171 GLN G CD   1 
ATOM 39426 O OE1  . GLN G 1 171 ? 508.193 866.911 434.401 1.00 32.50  ? 171 GLN G OE1  1 
ATOM 39427 N NE2  . GLN G 1 171 ? 508.348 865.205 432.952 1.00 32.33  ? 171 GLN G NE2  1 
ATOM 39428 H H    . GLN G 1 171 ? 504.143 863.331 431.705 1.00 30.47  ? 171 GLN G H    1 
ATOM 39429 H HA   . GLN G 1 171 ? 504.089 863.880 434.258 1.00 29.07  ? 171 GLN G HA   1 
ATOM 39430 H HB2  . GLN G 1 171 ? 506.101 863.797 433.067 1.00 30.26  ? 171 GLN G HB2  1 
ATOM 39431 H HB3  . GLN G 1 171 ? 505.698 865.131 432.305 1.00 29.65  ? 171 GLN G HB3  1 
ATOM 39432 H HG2  . GLN G 1 171 ? 505.767 866.257 434.401 1.00 29.72  ? 171 GLN G HG2  1 
ATOM 39433 H HG3  . GLN G 1 171 ? 506.359 864.930 435.035 1.00 30.07  ? 171 GLN G HG3  1 
ATOM 39434 H HE21 . GLN G 1 171 ? 507.981 864.517 432.593 1.00 29.98  ? 171 GLN G HE21 1 
ATOM 39435 H HE22 . GLN G 1 171 ? 509.144 865.432 432.719 1.00 30.60  ? 171 GLN G HE22 1 
ATOM 39436 N N    . LYS G 1 172 ? 502.998 866.241 432.386 1.00 29.90  ? 172 LYS G N    1 
ATOM 39437 C CA   . LYS G 1 172 ? 502.222 867.475 432.421 1.00 25.73  ? 172 LYS G CA   1 
ATOM 39438 C C    . LYS G 1 172 ? 500.858 867.243 433.058 1.00 26.52  ? 172 LYS G C    1 
ATOM 39439 O O    . LYS G 1 172 ? 500.381 868.072 433.844 1.00 24.13  ? 172 LYS G O    1 
ATOM 39440 C CB   . LYS G 1 172 ? 502.086 868.042 431.004 1.00 24.98  ? 172 LYS G CB   1 
ATOM 39441 C CG   . LYS G 1 172 ? 500.798 868.810 430.718 1.00 33.22  ? 172 LYS G CG   1 
ATOM 39442 C CD   . LYS G 1 172 ? 500.658 869.123 429.237 1.00 30.62  ? 172 LYS G CD   1 
ATOM 39443 C CE   . LYS G 1 172 ? 499.219 868.973 428.774 1.00 34.79  ? 172 LYS G CE   1 
ATOM 39444 N NZ   . LYS G 1 172 ? 498.785 867.551 428.724 1.00 36.98  ? 172 LYS G NZ   1 
ATOM 39445 H H    . LYS G 1 172 ? 503.187 865.956 431.598 1.00 30.74  ? 172 LYS G H    1 
ATOM 39446 H HA   . LYS G 1 172 ? 502.694 868.129 432.960 1.00 29.19  ? 172 LYS G HA   1 
ATOM 39447 H HB2  . LYS G 1 172 ? 502.827 868.649 430.846 1.00 29.12  ? 172 LYS G HB2  1 
ATOM 39448 H HB3  . LYS G 1 172 ? 502.132 867.305 430.376 1.00 29.22  ? 172 LYS G HB3  1 
ATOM 39449 H HG2  . LYS G 1 172 ? 500.026 868.278 430.962 1.00 30.83  ? 172 LYS G HG2  1 
ATOM 39450 H HG3  . LYS G 1 172 ? 500.803 869.646 431.209 1.00 30.40  ? 172 LYS G HG3  1 
ATOM 39451 H HD2  . LYS G 1 172 ? 500.934 870.039 429.076 1.00 30.15  ? 172 LYS G HD2  1 
ATOM 39452 H HD3  . LYS G 1 172 ? 501.209 868.512 428.723 1.00 29.02  ? 172 LYS G HD3  1 
ATOM 39453 H HE2  . LYS G 1 172 ? 498.638 869.442 429.394 1.00 30.21  ? 172 LYS G HE2  1 
ATOM 39454 H HE3  . LYS G 1 172 ? 499.130 869.349 427.885 1.00 30.56  ? 172 LYS G HE3  1 
ATOM 39455 H HZ1  . LYS G 1 172 ? 499.311 867.092 428.172 1.00 30.78  ? 172 LYS G HZ1  1 
ATOM 39456 H HZ2  . LYS G 1 172 ? 497.946 867.501 428.431 1.00 30.35  ? 172 LYS G HZ2  1 
ATOM 39457 H HZ3  . LYS G 1 172 ? 498.830 867.189 429.536 1.00 29.97  ? 172 LYS G HZ3  1 
ATOM 39458 N N    . ASP G 1 173 ? 500.210 866.123 432.729 1.00 31.17  ? 173 ASP G N    1 
ATOM 39459 C CA   . ASP G 1 173 ? 498.917 865.824 433.337 1.00 26.58  ? 173 ASP G CA   1 
ATOM 39460 C C    . ASP G 1 173 ? 499.046 865.648 434.845 1.00 26.92  ? 173 ASP G C    1 
ATOM 39461 O O    . ASP G 1 173 ? 498.213 866.150 435.610 1.00 25.33  ? 173 ASP G O    1 
ATOM 39462 C CB   . ASP G 1 173 ? 498.313 864.573 432.701 1.00 30.22  ? 173 ASP G CB   1 
ATOM 39463 C CG   . ASP G 1 173 ? 497.735 864.841 431.326 1.00 36.04  ? 173 ASP G CG   1 
ATOM 39464 O OD1  . ASP G 1 173 ? 497.567 866.025 430.968 1.00 36.88  ? 173 ASP G OD1  1 
ATOM 39465 O OD2  . ASP G 1 173 ? 497.442 863.866 430.603 1.00 40.44  ? 173 ASP G OD2  1 
ATOM 39466 H H    . ASP G 1 173 ? 500.491 865.535 432.169 1.00 31.06  ? 173 ASP G H    1 
ATOM 39467 H HA   . ASP G 1 173 ? 498.314 866.567 433.176 1.00 30.51  ? 173 ASP G HA   1 
ATOM 39468 H HB2  . ASP G 1 173 ? 499.004 863.899 432.612 1.00 31.00  ? 173 ASP G HB2  1 
ATOM 39469 H HB3  . ASP G 1 173 ? 497.598 864.245 433.268 1.00 30.62  ? 173 ASP G HB3  1 
ATOM 39470 N N    . LEU G 1 174 ? 500.086 864.942 435.293 1.00 32.94  ? 174 LEU G N    1 
ATOM 39471 C CA   . LEU G 1 174 ? 500.284 864.765 436.728 1.00 25.12  ? 174 LEU G CA   1 
ATOM 39472 C C    . LEU G 1 174 ? 500.525 866.101 437.420 1.00 32.48  ? 174 LEU G C    1 
ATOM 39473 O O    . LEU G 1 174 ? 499.998 866.347 438.511 1.00 27.57  ? 174 LEU G O    1 
ATOM 39474 C CB   . LEU G 1 174 ? 501.448 863.811 436.989 1.00 29.17  ? 174 LEU G CB   1 
ATOM 39475 C CG   . LEU G 1 174 ? 501.221 862.352 436.592 1.00 32.44  ? 174 LEU G CG   1 
ATOM 39476 C CD1  . LEU G 1 174 ? 502.486 861.541 436.814 1.00 28.76  ? 174 LEU G CD1  1 
ATOM 39477 C CD2  . LEU G 1 174 ? 500.056 861.753 437.368 1.00 30.27  ? 174 LEU G CD2  1 
ATOM 39478 H H    . LEU G 1 174 ? 500.678 864.562 434.797 1.00 31.28  ? 174 LEU G H    1 
ATOM 39479 H HA   . LEU G 1 174 ? 499.482 864.378 437.111 1.00 29.41  ? 174 LEU G HA   1 
ATOM 39480 H HB2  . LEU G 1 174 ? 502.221 864.129 436.496 1.00 30.74  ? 174 LEU G HB2  1 
ATOM 39481 H HB3  . LEU G 1 174 ? 501.644 863.824 437.939 1.00 29.95  ? 174 LEU G HB3  1 
ATOM 39482 H HG   . LEU G 1 174 ? 501.001 862.313 435.648 1.00 31.18  ? 174 LEU G HG   1 
ATOM 39483 H HD11 . LEU G 1 174 ? 503.199 861.918 436.275 1.00 30.61  ? 174 LEU G HD11 1 
ATOM 39484 H HD12 . LEU G 1 174 ? 502.725 861.579 437.753 1.00 29.76  ? 174 LEU G HD12 1 
ATOM 39485 H HD13 . LEU G 1 174 ? 502.322 860.622 436.550 1.00 30.29  ? 174 LEU G HD13 1 
ATOM 39486 H HD21 . LEU G 1 174 ? 499.227 862.141 437.047 1.00 29.72  ? 174 LEU G HD21 1 
ATOM 39487 H HD22 . LEU G 1 174 ? 500.046 860.793 437.230 1.00 30.40  ? 174 LEU G HD22 1 
ATOM 39488 H HD23 . LEU G 1 174 ? 500.170 861.948 438.312 1.00 31.01  ? 174 LEU G HD23 1 
ATOM 39489 N N    . LEU G 1 175 ? 501.321 866.978 436.803 1.00 34.13  ? 175 LEU G N    1 
ATOM 39490 C CA   . LEU G 1 175 ? 501.556 868.292 437.393 1.00 24.36  ? 175 LEU G CA   1 
ATOM 39491 C C    . LEU G 1 175 ? 500.266 869.098 437.470 1.00 23.27  ? 175 LEU G C    1 
ATOM 39492 O O    . LEU G 1 175 ? 500.017 869.792 438.463 1.00 34.98  ? 175 LEU G O    1 
ATOM 39493 C CB   . LEU G 1 175 ? 502.610 869.053 436.589 1.00 28.28  ? 175 LEU G CB   1 
ATOM 39494 C CG   . LEU G 1 175 ? 504.034 868.496 436.628 1.00 27.48  ? 175 LEU G CG   1 
ATOM 39495 C CD1  . LEU G 1 175 ? 504.923 869.256 435.659 1.00 29.01  ? 175 LEU G CD1  1 
ATOM 39496 C CD2  . LEU G 1 175 ? 504.594 868.563 438.039 1.00 29.32  ? 175 LEU G CD2  1 
ATOM 39497 H H    . LEU G 1 175 ? 501.728 866.839 436.058 1.00 30.92  ? 175 LEU G H    1 
ATOM 39498 H HA   . LEU G 1 175 ? 501.888 868.178 438.297 1.00 29.71  ? 175 LEU G HA   1 
ATOM 39499 H HB2  . LEU G 1 175 ? 502.332 869.068 435.660 1.00 29.86  ? 175 LEU G HB2  1 
ATOM 39500 H HB3  . LEU G 1 175 ? 502.649 869.962 436.926 1.00 29.19  ? 175 LEU G HB3  1 
ATOM 39501 H HG   . LEU G 1 175 ? 504.019 867.566 436.356 1.00 30.06  ? 175 LEU G HG   1 
ATOM 39502 H HD11 . LEU G 1 175 ? 504.567 869.158 434.762 1.00 29.86  ? 175 LEU G HD11 1 
ATOM 39503 H HD12 . LEU G 1 175 ? 504.935 870.193 435.910 1.00 29.70  ? 175 LEU G HD12 1 
ATOM 39504 H HD13 . LEU G 1 175 ? 505.821 868.891 435.701 1.00 29.91  ? 175 LEU G HD13 1 
ATOM 39505 H HD21 . LEU G 1 175 ? 504.095 867.956 438.607 1.00 29.91  ? 175 LEU G HD21 1 
ATOM 39506 H HD22 . LEU G 1 175 ? 504.509 869.471 438.369 1.00 29.45  ? 175 LEU G HD22 1 
ATOM 39507 H HD23 . LEU G 1 175 ? 505.529 868.304 438.021 1.00 30.48  ? 175 LEU G HD23 1 
ATOM 39508 N N    . ALA G 1 176 ? 499.432 869.021 436.432 1.00 33.80  ? 176 ALA G N    1 
ATOM 39509 C CA   . ALA G 1 176 ? 498.200 869.801 436.422 1.00 27.27  ? 176 ALA G CA   1 
ATOM 39510 C C    . ALA G 1 176 ? 497.177 869.261 437.412 1.00 29.73  ? 176 ALA G C    1 
ATOM 39511 O O    . ALA G 1 176 ? 496.375 870.031 437.952 1.00 32.71  ? 176 ALA G O    1 
ATOM 39512 C CB   . ALA G 1 176 ? 497.606 869.824 435.014 1.00 25.98  ? 176 ALA G CB   1 
ATOM 39513 H H    . ALA G 1 176 ? 499.555 868.533 435.734 1.00 31.85  ? 176 ALA G H    1 
ATOM 39514 H HA   . ALA G 1 176 ? 498.404 870.715 436.674 1.00 30.11  ? 176 ALA G HA   1 
ATOM 39515 H HB1  . ALA G 1 176 ? 498.248 870.225 434.408 1.00 30.56  ? 176 ALA G HB1  1 
ATOM 39516 H HB2  . ALA G 1 176 ? 496.789 870.348 435.025 1.00 30.18  ? 176 ALA G HB2  1 
ATOM 39517 H HB3  . ALA G 1 176 ? 497.413 868.915 434.738 1.00 29.74  ? 176 ALA G HB3  1 
ATOM 39518 N N    . ALA G 1 177 ? 497.185 867.955 437.667 1.00 30.11  ? 177 ALA G N    1 
ATOM 39519 C CA   . ALA G 1 177 ? 496.188 867.328 438.523 1.00 24.82  ? 177 ALA G CA   1 
ATOM 39520 C C    . ALA G 1 177 ? 496.564 867.338 440.000 1.00 31.80  ? 177 ALA G C    1 
ATOM 39521 O O    . ALA G 1 177 ? 495.785 866.843 440.821 1.00 34.90  ? 177 ALA G O    1 
ATOM 39522 C CB   . ALA G 1 177 ? 495.945 865.885 438.072 1.00 27.62  ? 177 ALA G CB   1 
ATOM 39523 H H    . ALA G 1 177 ? 497.767 867.406 437.352 1.00 31.46  ? 177 ALA G H    1 
ATOM 39524 H HA   . ALA G 1 177 ? 495.352 867.810 438.431 1.00 30.47  ? 177 ALA G HA   1 
ATOM 39525 H HB1  . ALA G 1 177 ? 495.276 865.482 438.648 1.00 30.77  ? 177 ALA G HB1  1 
ATOM 39526 H HB2  . ALA G 1 177 ? 496.777 865.391 438.133 1.00 30.49  ? 177 ALA G HB2  1 
ATOM 39527 H HB3  . ALA G 1 177 ? 495.630 865.892 437.155 1.00 31.12  ? 177 ALA G HB3  1 
ATOM 39528 N N    . ALA G 1 178 ? 497.724 867.880 440.360 1.00 36.92  ? 178 ALA G N    1 
ATOM 39529 C CA   . ALA G 1 178 ? 498.150 867.869 441.754 1.00 32.11  ? 178 ALA G CA   1 
ATOM 39530 C C    . ALA G 1 178 ? 497.137 868.595 442.630 1.00 34.63  ? 178 ALA G C    1 
ATOM 39531 O O    . ALA G 1 178 ? 496.707 869.708 442.314 1.00 32.75  ? 178 ALA G O    1 
ATOM 39532 C CB   . ALA G 1 178 ? 499.527 868.516 441.890 1.00 34.94  ? 178 ALA G CB   1 
ATOM 39533 H H    . ALA G 1 178 ? 498.279 868.258 439.822 1.00 32.97  ? 178 ALA G H    1 
ATOM 39534 H HA   . ALA G 1 178 ? 498.212 866.952 442.060 1.00 32.67  ? 178 ALA G HA   1 
ATOM 39535 H HB1  . ALA G 1 178 ? 500.162 868.021 441.350 1.00 33.51  ? 178 ALA G HB1  1 
ATOM 39536 H HB2  . ALA G 1 178 ? 499.795 868.492 442.823 1.00 32.92  ? 178 ALA G HB2  1 
ATOM 39537 H HB3  . ALA G 1 178 ? 499.476 869.435 441.584 1.00 33.57  ? 178 ALA G HB3  1 
ATOM 39538 N N    . GLY G 1 179 ? 496.762 867.960 443.738 1.00 36.74  ? 179 GLY G N    1 
ATOM 39539 C CA   . GLY G 1 179 ? 495.799 868.537 444.654 1.00 31.71  ? 179 GLY G CA   1 
ATOM 39540 C C    . GLY G 1 179 ? 496.451 869.321 445.773 1.00 35.64  ? 179 GLY G C    1 
ATOM 39541 O O    . GLY G 1 179 ? 495.876 870.289 446.280 1.00 38.67  ? 179 GLY G O    1 
ATOM 39542 H H    . GLY G 1 179 ? 497.057 867.189 443.978 1.00 34.91  ? 179 GLY G H    1 
ATOM 39543 H HA2  . GLY G 1 179 ? 495.205 869.131 444.169 1.00 35.02  ? 179 GLY G HA2  1 
ATOM 39544 H HA3  . GLY G 1 179 ? 495.266 867.828 445.048 1.00 34.08  ? 179 GLY G HA3  1 
ATOM 39545 N N    . THR G 1 180 ? 497.653 868.911 446.169 1.00 38.94  ? 180 THR G N    1 
ATOM 39546 C CA   . THR G 1 180 ? 498.432 869.607 447.190 1.00 33.61  ? 180 THR G CA   1 
ATOM 39547 C C    . THR G 1 180 ? 499.507 870.417 446.475 1.00 30.37  ? 180 THR G C    1 
ATOM 39548 O O    . THR G 1 180 ? 500.484 869.861 445.967 1.00 40.29  ? 180 THR G O    1 
ATOM 39549 C CB   . THR G 1 180 ? 499.043 868.622 448.182 1.00 39.33  ? 180 THR G CB   1 
ATOM 39550 O OG1  . THR G 1 180 ? 498.033 867.720 448.653 1.00 40.26  ? 180 THR G OG1  1 
ATOM 39551 C CG2  . THR G 1 180 ? 499.653 869.363 449.362 1.00 34.90  ? 180 THR G CG2  1 
ATOM 39552 H H    . THR G 1 180 ? 498.048 868.215 445.854 1.00 35.94  ? 180 THR G H    1 
ATOM 39553 H HA   . THR G 1 180 ? 497.859 870.219 447.678 1.00 35.24  ? 180 THR G HA   1 
ATOM 39554 H HB   . THR G 1 180 ? 499.744 868.117 447.745 1.00 36.25  ? 180 THR G HB   1 
ATOM 39555 H HG1  . THR G 1 180 ? 497.742 867.256 448.016 1.00 35.11  ? 180 THR G HG1  1 
ATOM 39556 H HG21 . THR G 1 180 ? 500.370 869.940 449.057 1.00 35.16  ? 180 THR G HG21 1 
ATOM 39557 H HG22 . THR G 1 180 ? 500.011 868.728 450.002 1.00 35.57  ? 180 THR G HG22 1 
ATOM 39558 H HG23 . THR G 1 180 ? 498.977 869.904 449.800 1.00 35.39  ? 180 THR G HG23 1 
ATOM 39559 N N    . VAL G 1 181 ? 499.326 871.734 446.436 1.00 30.04  ? 181 VAL G N    1 
ATOM 39560 C CA   . VAL G 1 181 ? 500.252 872.646 445.779 1.00 32.02  ? 181 VAL G CA   1 
ATOM 39561 C C    . VAL G 1 181 ? 500.790 873.610 446.824 1.00 32.31  ? 181 VAL G C    1 
ATOM 39562 O O    . VAL G 1 181 ? 500.016 874.222 447.569 1.00 32.77  ? 181 VAL G O    1 
ATOM 39563 C CB   . VAL G 1 181 ? 499.577 873.409 444.624 1.00 32.46  ? 181 VAL G CB   1 
ATOM 39564 C CG1  . VAL G 1 181 ? 500.550 874.399 443.997 1.00 30.75  ? 181 VAL G CG1  1 
ATOM 39565 C CG2  . VAL G 1 181 ? 499.049 872.432 443.582 1.00 31.64  ? 181 VAL G CG2  1 
ATOM 39566 H H    . VAL G 1 181 ? 498.653 872.132 446.793 1.00 33.19  ? 181 VAL G H    1 
ATOM 39567 H HA   . VAL G 1 181 ? 500.998 872.144 445.416 1.00 33.78  ? 181 VAL G HA   1 
ATOM 39568 H HB   . VAL G 1 181 ? 498.824 873.909 444.975 1.00 33.33  ? 181 VAL G HB   1 
ATOM 39569 H HG11 . VAL G 1 181 ? 500.694 875.136 444.611 1.00 32.39  ? 181 VAL G HG11 1 
ATOM 39570 H HG12 . VAL G 1 181 ? 500.170 874.732 443.169 1.00 32.86  ? 181 VAL G HG12 1 
ATOM 39571 H HG13 . VAL G 1 181 ? 501.389 873.948 443.817 1.00 32.68  ? 181 VAL G HG13 1 
ATOM 39572 H HG21 . VAL G 1 181 ? 498.086 872.532 443.517 1.00 33.61  ? 181 VAL G HG21 1 
ATOM 39573 H HG22 . VAL G 1 181 ? 499.269 871.528 443.854 1.00 32.88  ? 181 VAL G HG22 1 
ATOM 39574 H HG23 . VAL G 1 181 ? 499.460 872.628 442.726 1.00 32.73  ? 181 VAL G HG23 1 
ATOM 39575 N N    . LEU G 1 182 ? 502.112 873.742 446.877 1.00 40.86  ? 182 LEU G N    1 
ATOM 39576 C CA   . LEU G 1 182 ? 502.789 874.606 447.830 1.00 27.64  ? 182 LEU G CA   1 
ATOM 39577 C C    . LEU G 1 182 ? 503.685 875.579 447.078 1.00 32.44  ? 182 LEU G C    1 
ATOM 39578 O O    . LEU G 1 182 ? 504.430 875.181 446.179 1.00 38.13  ? 182 LEU G O    1 
ATOM 39579 C CB   . LEU G 1 182 ? 503.615 873.781 448.823 1.00 32.20  ? 182 LEU G CB   1 
ATOM 39580 C CG   . LEU G 1 182 ? 503.845 874.395 450.204 1.00 37.70  ? 182 LEU G CG   1 
ATOM 39581 C CD1  . LEU G 1 182 ? 504.009 873.300 451.246 1.00 37.34  ? 182 LEU G CD1  1 
ATOM 39582 C CD2  . LEU G 1 182 ? 505.058 875.310 450.193 1.00 36.52  ? 182 LEU G CD2  1 
ATOM 39583 H H    . LEU G 1 182 ? 502.653 873.326 446.354 1.00 36.36  ? 182 LEU G H    1 
ATOM 39584 H HA   . LEU G 1 182 ? 502.132 875.118 448.329 1.00 34.33  ? 182 LEU G HA   1 
ATOM 39585 H HB2  . LEU G 1 182 ? 503.168 872.931 448.956 1.00 34.35  ? 182 LEU G HB2  1 
ATOM 39586 H HB3  . LEU G 1 182 ? 504.488 873.624 448.431 1.00 35.52  ? 182 LEU G HB3  1 
ATOM 39587 H HG   . LEU G 1 182 ? 503.070 874.925 450.448 1.00 35.12  ? 182 LEU G HG   1 
ATOM 39588 H HD11 . LEU G 1 182 ? 503.186 872.788 451.297 1.00 35.15  ? 182 LEU G HD11 1 
ATOM 39589 H HD12 . LEU G 1 182 ? 504.197 873.709 452.106 1.00 35.98  ? 182 LEU G HD12 1 
ATOM 39590 H HD13 . LEU G 1 182 ? 504.744 872.722 450.986 1.00 34.59  ? 182 LEU G HD13 1 
ATOM 39591 H HD21 . LEU G 1 182 ? 504.901 876.035 449.568 1.00 35.12  ? 182 LEU G HD21 1 
ATOM 39592 H HD22 . LEU G 1 182 ? 505.191 875.667 451.085 1.00 35.21  ? 182 LEU G HD22 1 
ATOM 39593 H HD23 . LEU G 1 182 ? 505.836 874.800 449.921 1.00 35.34  ? 182 LEU G HD23 1 
ATOM 39594 N N    . TYR G 1 183 ? 503.606 876.854 447.444 1.00 37.51  ? 183 TYR G N    1 
ATOM 39595 C CA   . TYR G 1 183 ? 504.397 877.904 446.817 1.00 35.42  ? 183 TYR G CA   1 
ATOM 39596 C C    . TYR G 1 183 ? 505.528 878.312 447.749 1.00 38.25  ? 183 TYR G C    1 
ATOM 39597 O O    . TYR G 1 183 ? 505.302 878.557 448.938 1.00 42.52  ? 183 TYR G O    1 
ATOM 39598 C CB   . TYR G 1 183 ? 503.527 879.117 446.477 1.00 39.14  ? 183 TYR G CB   1 
ATOM 39599 C CG   . TYR G 1 183 ? 502.497 878.847 445.407 1.00 38.42  ? 183 TYR G CG   1 
ATOM 39600 C CD1  . TYR G 1 183 ? 501.255 878.316 445.729 1.00 37.41  ? 183 TYR G CD1  1 
ATOM 39601 C CD2  . TYR G 1 183 ? 502.765 879.124 444.075 1.00 39.85  ? 183 TYR G CD2  1 
ATOM 39602 C CE1  . TYR G 1 183 ? 500.312 878.068 444.752 1.00 36.93  ? 183 TYR G CE1  1 
ATOM 39603 C CE2  . TYR G 1 183 ? 501.829 878.880 443.093 1.00 39.53  ? 183 TYR G CE2  1 
ATOM 39604 C CZ   . TYR G 1 183 ? 500.604 878.352 443.436 1.00 40.29  ? 183 TYR G CZ   1 
ATOM 39605 O OH   . TYR G 1 183 ? 499.666 878.107 442.461 1.00 42.83  ? 183 TYR G OH   1 
ATOM 39606 H H    . TYR G 1 183 ? 503.089 877.142 448.067 1.00 38.30  ? 183 TYR G H    1 
ATOM 39607 H HA   . TYR G 1 183 ? 504.785 877.569 445.994 1.00 38.13  ? 183 TYR G HA   1 
ATOM 39608 H HB2  . TYR G 1 183 ? 503.057 879.400 447.277 1.00 39.62  ? 183 TYR G HB2  1 
ATOM 39609 H HB3  . TYR G 1 183 ? 504.100 879.832 446.160 1.00 38.80  ? 183 TYR G HB3  1 
ATOM 39610 H HD1  . TYR G 1 183 ? 501.055 878.123 446.616 1.00 38.15  ? 183 TYR G HD1  1 
ATOM 39611 H HD2  . TYR G 1 183 ? 503.592 879.480 443.840 1.00 39.18  ? 183 TYR G HD2  1 
ATOM 39612 H HE1  . TYR G 1 183 ? 499.484 877.712 444.981 1.00 38.40  ? 183 TYR G HE1  1 
ATOM 39613 H HE2  . TYR G 1 183 ? 502.024 879.071 442.204 1.00 38.98  ? 183 TYR G HE2  1 
ATOM 39614 H HH   . TYR G 1 183 ? 499.974 878.319 441.708 1.00 39.40  ? 183 TYR G HH   1 
ATOM 39615 N N    . ALA G 1 184 ? 506.740 878.380 447.206 1.00 39.05  ? 184 ALA G N    1 
ATOM 39616 C CA   . ALA G 1 184 ? 507.895 878.776 447.995 1.00 37.24  ? 184 ALA G CA   1 
ATOM 39617 C C    . ALA G 1 184 ? 507.861 880.275 448.276 1.00 38.45  ? 184 ALA G C    1 
ATOM 39618 O O    . ALA G 1 184 ? 507.240 881.059 447.553 1.00 38.23  ? 184 ALA G O    1 
ATOM 39619 C CB   . ALA G 1 184 ? 509.189 878.403 447.273 1.00 34.81  ? 184 ALA G CB   1 
ATOM 39620 H H    . ALA G 1 184 ? 506.918 878.202 446.384 1.00 38.17  ? 184 ALA G H    1 
ATOM 39621 H HA   . ALA G 1 184 ? 507.876 878.307 448.844 1.00 38.36  ? 184 ALA G HA   1 
ATOM 39622 H HB1  . ALA G 1 184 ? 509.212 877.443 447.142 1.00 37.30  ? 184 ALA G HB1  1 
ATOM 39623 H HB2  . ALA G 1 184 ? 509.214 878.856 446.415 1.00 37.12  ? 184 ALA G HB2  1 
ATOM 39624 H HB3  . ALA G 1 184 ? 509.944 878.681 447.815 1.00 38.33  ? 184 ALA G HB3  1 
ATOM 39625 N N    . GLY G 1 185 ? 508.543 880.669 449.348 1.00 43.95  ? 185 GLY G N    1 
ATOM 39626 C CA   . GLY G 1 185 ? 508.547 882.068 449.734 1.00 40.26  ? 185 GLY G CA   1 
ATOM 39627 C C    . GLY G 1 185 ? 507.178 882.516 450.201 1.00 44.31  ? 185 GLY G C    1 
ATOM 39628 O O    . GLY G 1 185 ? 506.439 881.772 450.853 1.00 41.11  ? 185 GLY G O    1 
ATOM 39629 H H    . GLY G 1 185 ? 509.005 880.153 449.857 1.00 41.80  ? 185 GLY G H    1 
ATOM 39630 H HA2  . GLY G 1 185 ? 509.180 882.205 450.456 1.00 41.60  ? 185 GLY G HA2  1 
ATOM 39631 H HA3  . GLY G 1 185 ? 508.813 882.617 448.980 1.00 41.14  ? 185 GLY G HA3  1 
ATOM 39632 N N    . ALA G 1 186 ? 506.834 883.758 449.866 1.00 44.77  ? 186 ALA G N    1 
ATOM 39633 C CA   . ALA G 1 186 ? 505.546 884.339 450.215 1.00 42.66  ? 186 ALA G CA   1 
ATOM 39634 C C    . ALA G 1 186 ? 504.561 884.310 449.054 1.00 45.83  ? 186 ALA G C    1 
ATOM 39635 O O    . ALA G 1 186 ? 503.502 884.939 449.137 1.00 45.41  ? 186 ALA G O    1 
ATOM 39636 C CB   . ALA G 1 186 ? 505.734 885.777 450.701 1.00 44.50  ? 186 ALA G CB   1 
ATOM 39637 H H    . ALA G 1 186 ? 507.343 884.293 449.426 1.00 44.36  ? 186 ALA G H    1 
ATOM 39638 H HA   . ALA G 1 186 ? 505.159 883.829 450.943 1.00 44.39  ? 186 ALA G HA   1 
ATOM 39639 H HB1  . ALA G 1 186 ? 506.315 885.772 451.478 1.00 44.78  ? 186 ALA G HB1  1 
ATOM 39640 H HB2  . ALA G 1 186 ? 506.136 886.300 449.990 1.00 44.48  ? 186 ALA G HB2  1 
ATOM 39641 H HB3  . ALA G 1 186 ? 504.869 886.146 450.937 1.00 44.96  ? 186 ALA G HB3  1 
ATOM 39642 N N    . ALA G 1 187 ? 504.884 883.597 447.979 1.00 44.24  ? 187 ALA G N    1 
ATOM 39643 C CA   . ALA G 1 187 ? 504.017 883.561 446.813 1.00 42.80  ? 187 ALA G CA   1 
ATOM 39644 C C    . ALA G 1 187 ? 502.722 882.816 447.120 1.00 44.80  ? 187 ALA G C    1 
ATOM 39645 O O    . ALA G 1 187 ? 502.695 881.858 447.898 1.00 44.90  ? 187 ALA G O    1 
ATOM 39646 C CB   . ALA G 1 187 ? 504.733 882.896 445.639 1.00 43.21  ? 187 ALA G CB   1 
ATOM 39647 H H    . ALA G 1 187 ? 505.598 883.125 447.901 1.00 43.41  ? 187 ALA G H    1 
ATOM 39648 H HA   . ALA G 1 187 ? 503.790 884.468 446.557 1.00 43.55  ? 187 ALA G HA   1 
ATOM 39649 H HB1  . ALA G 1 187 ? 504.135 882.875 444.875 1.00 43.10  ? 187 ALA G HB1  1 
ATOM 39650 H HB2  . ALA G 1 187 ? 504.980 881.993 445.892 1.00 42.98  ? 187 ALA G HB2  1 
ATOM 39651 H HB3  . ALA G 1 187 ? 505.528 883.409 445.425 1.00 43.49  ? 187 ALA G HB3  1 
ATOM 39652 N N    . THR G 1 188 ? 501.639 883.273 446.492 1.00 45.85  ? 188 THR G N    1 
ATOM 39653 C CA   . THR G 1 188 ? 500.340 882.625 446.594 1.00 46.43  ? 188 THR G CA   1 
ATOM 39654 C C    . THR G 1 188 ? 499.823 882.111 445.260 1.00 45.76  ? 188 THR G C    1 
ATOM 39655 O O    . THR G 1 188 ? 498.834 881.370 445.245 1.00 45.08  ? 188 THR G O    1 
ATOM 39656 C CB   . THR G 1 188 ? 499.301 883.589 447.189 1.00 46.59  ? 188 THR G CB   1 
ATOM 39657 O OG1  . THR G 1 188 ? 499.225 884.772 446.385 1.00 44.94  ? 188 THR G OG1  1 
ATOM 39658 C CG2  . THR G 1 188 ? 499.675 883.968 448.613 1.00 44.37  ? 188 THR G CG2  1 
ATOM 39659 H H    . THR G 1 188 ? 501.634 883.973 445.993 1.00 44.83  ? 188 THR G H    1 
ATOM 39660 H HA   . THR G 1 188 ? 500.413 881.865 447.193 1.00 44.73  ? 188 THR G HA   1 
ATOM 39661 H HB   . THR G 1 188 ? 498.433 883.155 447.206 1.00 44.88  ? 188 THR G HB   1 
ATOM 39662 H HG1  . THR G 1 188 ? 499.974 885.151 446.358 1.00 45.05  ? 188 THR G HG1  1 
ATOM 39663 H HG21 . THR G 1 188 ? 499.002 884.559 448.985 1.00 44.99  ? 188 THR G HG21 1 
ATOM 39664 H HG22 . THR G 1 188 ? 500.533 884.421 448.623 1.00 44.69  ? 188 THR G HG22 1 
ATOM 39665 H HG23 . THR G 1 188 ? 499.732 883.171 449.163 1.00 44.72  ? 188 THR G HG23 1 
ATOM 39666 N N    . SER G 1 189 ? 500.455 882.479 444.149 1.00 45.38  ? 189 SER G N    1 
ATOM 39667 C CA   . SER G 1 189 ? 500.050 882.026 442.827 1.00 42.26  ? 189 SER G CA   1 
ATOM 39668 C C    . SER G 1 189 ? 501.294 881.926 441.954 1.00 44.12  ? 189 SER G C    1 
ATOM 39669 O O    . SER G 1 189 ? 502.405 882.255 442.380 1.00 45.29  ? 189 SER G O    1 
ATOM 39670 C CB   . SER G 1 189 ? 499.012 882.969 442.214 1.00 45.21  ? 189 SER G CB   1 
ATOM 39671 O OG   . SER G 1 189 ? 499.610 884.190 441.812 1.00 44.83  ? 189 SER G OG   1 
ATOM 39672 H H    . SER G 1 189 ? 501.139 882.999 444.138 1.00 44.30  ? 189 SER G H    1 
ATOM 39673 H HA   . SER G 1 189 ? 499.656 881.143 442.897 1.00 43.48  ? 189 SER G HA   1 
ATOM 39674 H HB2  . SER G 1 189 ? 498.616 882.541 441.439 1.00 43.99  ? 189 SER G HB2  1 
ATOM 39675 H HB3  . SER G 1 189 ? 498.327 883.156 442.875 1.00 44.49  ? 189 SER G HB3  1 
ATOM 39676 H HG   . SER G 1 189 ? 499.980 884.559 442.469 1.00 44.32  ? 189 SER G HG   1 
ATOM 39677 N N    . ASP G 1 190 ? 501.100 881.463 440.718 1.00 45.50  ? 190 ASP G N    1 
ATOM 39678 C CA   . ASP G 1 190 ? 502.225 881.331 439.798 1.00 42.04  ? 190 ASP G CA   1 
ATOM 39679 C C    . ASP G 1 190 ? 502.853 882.686 439.498 1.00 44.02  ? 190 ASP G C    1 
ATOM 39680 O O    . ASP G 1 190 ? 504.082 882.815 439.472 1.00 47.20  ? 190 ASP G O    1 
ATOM 39681 C CB   . ASP G 1 190 ? 501.767 880.659 438.503 1.00 44.48  ? 190 ASP G CB   1 
ATOM 39682 C CG   . ASP G 1 190 ? 502.352 879.272 438.326 1.00 50.77  ? 190 ASP G CG   1 
ATOM 39683 O OD1  . ASP G 1 190 ? 502.583 878.586 439.343 1.00 52.67  ? 190 ASP G OD1  1 
ATOM 39684 O OD2  . ASP G 1 190 ? 502.578 878.865 437.167 1.00 50.86  ? 190 ASP G OD2  1 
ATOM 39685 H H    . ASP G 1 190 ? 500.340 881.222 440.397 1.00 45.02  ? 190 ASP G H    1 
ATOM 39686 H HA   . ASP G 1 190 ? 502.904 880.774 440.208 1.00 44.80  ? 190 ASP G HA   1 
ATOM 39687 H HB2  . ASP G 1 190 ? 500.801 880.578 438.508 1.00 45.20  ? 190 ASP G HB2  1 
ATOM 39688 H HB3  . ASP G 1 190 ? 502.051 881.201 437.750 1.00 45.18  ? 190 ASP G HB3  1 
ATOM 39689 N N    . ALA G 1 191 ? 502.027 883.709 439.275 1.00 44.72  ? 191 ALA G N    1 
ATOM 39690 C CA   . ALA G 1 191 ? 502.543 885.015 438.882 1.00 42.74  ? 191 ALA G CA   1 
ATOM 39691 C C    . ALA G 1 191 ? 503.336 885.695 439.990 1.00 45.84  ? 191 ALA G C    1 
ATOM 39692 O O    . ALA G 1 191 ? 504.153 886.572 439.696 1.00 45.78  ? 191 ALA G O    1 
ATOM 39693 C CB   . ALA G 1 191 ? 501.391 885.921 438.446 1.00 41.27  ? 191 ALA G CB   1 
ATOM 39694 H H    . ALA G 1 191 ? 501.171 883.671 439.344 1.00 44.08  ? 191 ALA G H    1 
ATOM 39695 H HA   . ALA G 1 191 ? 503.135 884.901 438.122 1.00 43.88  ? 191 ALA G HA   1 
ATOM 39696 H HB1  . ALA G 1 191 ? 500.935 885.512 437.694 1.00 43.83  ? 191 ALA G HB1  1 
ATOM 39697 H HB2  . ALA G 1 191 ? 501.749 886.784 438.186 1.00 43.83  ? 191 ALA G HB2  1 
ATOM 39698 H HB3  . ALA G 1 191 ? 500.776 886.027 439.188 1.00 44.04  ? 191 ALA G HB3  1 
ATOM 39699 N N    . THR G 1 192 ? 503.122 885.315 441.247 1.00 42.44  ? 192 THR G N    1 
ATOM 39700 C CA   . THR G 1 192 ? 503.792 885.954 442.371 1.00 46.50  ? 192 THR G CA   1 
ATOM 39701 C C    . THR G 1 192 ? 505.080 885.252 442.780 1.00 45.13  ? 192 THR G C    1 
ATOM 39702 O O    . THR G 1 192 ? 505.703 885.662 443.764 1.00 44.13  ? 192 THR G O    1 
ATOM 39703 C CB   . THR G 1 192 ? 502.851 886.027 443.579 1.00 43.38  ? 192 THR G CB   1 
ATOM 39704 O OG1  . THR G 1 192 ? 502.449 884.705 443.955 1.00 46.97  ? 192 THR G OG1  1 
ATOM 39705 C CG2  . THR G 1 192 ? 501.622 886.857 443.251 1.00 42.67  ? 192 THR G CG2  1 
ATOM 39706 H H    . THR G 1 192 ? 502.587 884.682 441.475 1.00 44.04  ? 192 THR G H    1 
ATOM 39707 H HA   . THR G 1 192 ? 504.019 886.863 442.122 1.00 44.43  ? 192 THR G HA   1 
ATOM 39708 H HB   . THR G 1 192 ? 503.313 886.446 444.321 1.00 43.80  ? 192 THR G HB   1 
ATOM 39709 H HG1  . THR G 1 192 ? 502.100 884.318 443.297 1.00 44.96  ? 192 THR G HG1  1 
ATOM 39710 H HG21 . THR G 1 192 ? 501.890 887.745 442.965 1.00 43.87  ? 192 THR G HG21 1 
ATOM 39711 H HG22 . THR G 1 192 ? 501.058 886.936 444.036 1.00 44.52  ? 192 THR G HG22 1 
ATOM 39712 H HG23 . THR G 1 192 ? 501.117 886.435 442.539 1.00 44.14  ? 192 THR G HG23 1 
ATOM 39713 N N    . ILE G 1 193 ? 505.493 884.214 442.060 1.00 42.26  ? 193 ILE G N    1 
ATOM 39714 C CA   . ILE G 1 193 ? 506.757 883.544 442.346 1.00 42.89  ? 193 ILE G CA   1 
ATOM 39715 C C    . ILE G 1 193 ? 507.880 884.401 441.778 1.00 41.32  ? 193 ILE G C    1 
ATOM 39716 O O    . ILE G 1 193 ? 507.958 884.616 440.564 1.00 45.10  ? 193 ILE G O    1 
ATOM 39717 C CB   . ILE G 1 193 ? 506.777 882.124 441.759 1.00 40.95  ? 193 ILE G CB   1 
ATOM 39718 C CG1  . ILE G 1 193 ? 506.219 881.134 442.786 1.00 41.08  ? 193 ILE G CG1  1 
ATOM 39719 C CG2  . ILE G 1 193 ? 508.195 881.727 441.339 1.00 38.27  ? 193 ILE G CG2  1 
ATOM 39720 C CD1  . ILE G 1 193 ? 506.085 879.719 442.281 1.00 44.35  ? 193 ILE G CD1  1 
ATOM 39721 H H    . ILE G 1 193 ? 505.060 883.878 441.398 1.00 42.12  ? 193 ILE G H    1 
ATOM 39722 H HA   . ILE G 1 193 ? 506.878 883.479 443.306 1.00 42.07  ? 193 ILE G HA   1 
ATOM 39723 H HB   . ILE G 1 193 ? 506.207 882.107 440.974 1.00 41.23  ? 193 ILE G HB   1 
ATOM 39724 H HG12 . ILE G 1 193 ? 506.810 881.117 443.555 1.00 41.21  ? 193 ILE G HG12 1 
ATOM 39725 H HG13 . ILE G 1 193 ? 505.336 881.433 443.058 1.00 41.55  ? 193 ILE G HG13 1 
ATOM 39726 H HG21 . ILE G 1 193 ? 508.221 880.775 441.160 1.00 41.29  ? 193 ILE G HG21 1 
ATOM 39727 H HG22 . ILE G 1 193 ? 508.439 882.208 440.532 1.00 41.33  ? 193 ILE G HG22 1 
ATOM 39728 H HG23 . ILE G 1 193 ? 508.813 881.939 442.056 1.00 41.43  ? 193 ILE G HG23 1 
ATOM 39729 H HD11 . ILE G 1 193 ? 505.518 879.222 442.891 1.00 42.17  ? 193 ILE G HD11 1 
ATOM 39730 H HD12 . ILE G 1 193 ? 506.964 879.311 442.240 1.00 42.29  ? 193 ILE G HD12 1 
ATOM 39731 H HD13 . ILE G 1 193 ? 505.683 879.738 441.398 1.00 42.16  ? 193 ILE G HD13 1 
ATOM 39732 N N    . THR G 1 194 ? 508.749 884.895 442.656 1.00 42.67  ? 194 THR G N    1 
ATOM 39733 C CA   . THR G 1 194 ? 509.780 885.850 442.283 1.00 42.93  ? 194 THR G CA   1 
ATOM 39734 C C    . THR G 1 194 ? 511.121 885.422 442.860 1.00 42.76  ? 194 THR G C    1 
ATOM 39735 O O    . THR G 1 194 ? 511.192 884.830 443.940 1.00 45.67  ? 194 THR G O    1 
ATOM 39736 C CB   . THR G 1 194 ? 509.430 887.265 442.771 1.00 45.37  ? 194 THR G CB   1 
ATOM 39737 O OG1  . THR G 1 194 ? 510.476 888.175 442.410 1.00 47.21  ? 194 THR G OG1  1 
ATOM 39738 C CG2  . THR G 1 194 ? 509.245 887.285 444.282 1.00 40.82  ? 194 THR G CG2  1 
ATOM 39739 H H    . THR G 1 194 ? 508.760 884.686 443.490 1.00 43.89  ? 194 THR G H    1 
ATOM 39740 H HA   . THR G 1 194 ? 509.863 885.874 441.317 1.00 43.90  ? 194 THR G HA   1 
ATOM 39741 H HB   . THR G 1 194 ? 508.600 887.551 442.359 1.00 44.44  ? 194 THR G HB   1 
ATOM 39742 H HG1  . THR G 1 194 ? 511.050 888.205 443.022 1.00 44.75  ? 194 THR G HG1  1 
ATOM 39743 H HG21 . THR G 1 194 ? 508.957 888.166 444.567 1.00 44.09  ? 194 THR G HG21 1 
ATOM 39744 H HG22 . THR G 1 194 ? 510.081 887.071 444.725 1.00 44.19  ? 194 THR G HG22 1 
ATOM 39745 H HG23 . THR G 1 194 ? 508.573 886.636 444.545 1.00 43.66  ? 194 THR G HG23 1 
ATOM 39746 N N    . GLY G 1 195 ? 512.184 885.726 442.121 1.00 43.85  ? 195 GLY G N    1 
ATOM 39747 C CA   . GLY G 1 195 ? 513.539 885.442 442.534 1.00 46.69  ? 195 GLY G CA   1 
ATOM 39748 C C    . GLY G 1 195 ? 514.252 886.585 443.217 1.00 46.21  ? 195 GLY G C    1 
ATOM 39749 O O    . GLY G 1 195 ? 515.367 886.392 443.710 1.00 51.98  ? 195 GLY G O    1 
ATOM 39750 H H    . GLY G 1 195 ? 512.136 886.109 441.354 1.00 46.18  ? 195 GLY G H    1 
ATOM 39751 H HA2  . GLY G 1 195 ? 513.532 884.687 443.144 1.00 46.77  ? 195 GLY G HA2  1 
ATOM 39752 H HA3  . GLY G 1 195 ? 514.058 885.191 441.754 1.00 46.73  ? 195 GLY G HA3  1 
ATOM 39753 N N    . GLU G 1 196 ? 513.648 887.767 443.263 1.00 49.10  ? 196 GLU G N    1 
ATOM 39754 C CA   . GLU G 1 196 ? 514.219 888.939 443.910 1.00 52.44  ? 196 GLU G CA   1 
ATOM 39755 C C    . GLU G 1 196 ? 513.279 889.419 445.012 1.00 53.46  ? 196 GLU G C    1 
ATOM 39756 O O    . GLU G 1 196 ? 512.190 888.876 445.213 1.00 53.38  ? 196 GLU G O    1 
ATOM 39757 C CB   . GLU G 1 196 ? 514.478 890.054 442.892 1.00 53.59  ? 196 GLU G CB   1 
ATOM 39758 C CG   . GLU G 1 196 ? 513.218 890.766 442.416 1.00 52.88  ? 196 GLU G CG   1 
ATOM 39759 C CD   . GLU G 1 196 ? 513.351 891.339 441.017 1.00 56.67  ? 196 GLU G CD   1 
ATOM 39760 O OE1  . GLU G 1 196 ? 514.212 890.862 440.248 1.00 56.58  ? 196 GLU G OE1  1 
ATOM 39761 O OE2  . GLU G 1 196 ? 512.589 892.271 440.684 1.00 56.49  ? 196 GLU G OE2  1 
ATOM 39762 H H    . GLU G 1 196 ? 512.880 887.919 442.910 1.00 51.49  ? 196 GLU G H    1 
ATOM 39763 H HA   . GLU G 1 196 ? 515.066 888.701 444.319 1.00 52.51  ? 196 GLU G HA   1 
ATOM 39764 H HB2  . GLU G 1 196 ? 515.057 890.718 443.299 1.00 52.41  ? 196 GLU G HB2  1 
ATOM 39765 H HB3  . GLU G 1 196 ? 514.918 889.667 442.119 1.00 52.44  ? 196 GLU G HB3  1 
ATOM 39766 H HG2  . GLU G 1 196 ? 512.482 890.134 442.411 1.00 51.72  ? 196 GLU G HG2  1 
ATOM 39767 H HG3  . GLU G 1 196 ? 513.022 891.498 443.022 1.00 52.59  ? 196 GLU G HG3  1 
ATOM 39768 N N    . GLY G 1 197 ? 513.713 890.449 445.725 1.00 55.03  ? 197 GLY G N    1 
ATOM 39769 C CA   . GLY G 1 197 ? 512.958 890.986 446.838 1.00 54.31  ? 197 GLY G CA   1 
ATOM 39770 C C    . GLY G 1 197 ? 513.468 890.481 448.171 1.00 56.66  ? 197 GLY G C    1 
ATOM 39771 O O    . GLY G 1 197 ? 514.485 889.788 448.275 1.00 54.38  ? 197 GLY G O    1 
ATOM 39772 H H    . GLY G 1 197 ? 514.454 890.858 445.580 1.00 54.66  ? 197 GLY G H    1 
ATOM 39773 H HA2  . GLY G 1 197 ? 513.019 891.954 446.832 1.00 54.88  ? 197 GLY G HA2  1 
ATOM 39774 H HA3  . GLY G 1 197 ? 512.024 890.738 446.751 1.00 54.68  ? 197 GLY G HA3  1 
ATOM 39775 N N    . SER G 1 198 ? 512.727 890.845 449.220 1.00 64.13  ? 198 SER G N    1 
ATOM 39776 C CA   . SER G 1 198 ? 513.120 890.457 450.569 1.00 64.37  ? 198 SER G CA   1 
ATOM 39777 C C    . SER G 1 198 ? 512.845 888.983 450.838 1.00 64.68  ? 198 SER G C    1 
ATOM 39778 O O    . SER G 1 198 ? 513.543 888.365 451.650 1.00 61.73  ? 198 SER G O    1 
ATOM 39779 C CB   . SER G 1 198 ? 512.389 891.325 451.594 1.00 64.22  ? 198 SER G CB   1 
ATOM 39780 H H    . SER G 1 198 ? 512.006 891.311 449.176 1.00 62.28  ? 198 SER G H    1 
ATOM 39781 H HA   . SER G 1 198 ? 514.072 890.607 450.676 1.00 62.27  ? 198 SER G HA   1 
ATOM 39782 N N    . THR G 1 199 ? 511.847 888.404 450.172 1.00 58.46  ? 199 THR G N    1 
ATOM 39783 C CA   . THR G 1 199 ? 511.444 887.014 450.387 1.00 58.49  ? 199 THR G CA   1 
ATOM 39784 C C    . THR G 1 199 ? 511.336 886.306 449.041 1.00 55.44  ? 199 THR G C    1 
ATOM 39785 O O    . THR G 1 199 ? 510.233 886.031 448.554 1.00 55.38  ? 199 THR G O    1 
ATOM 39786 C CB   . THR G 1 199 ? 510.122 886.937 451.152 1.00 58.43  ? 199 THR G CB   1 
ATOM 39787 O OG1  . THR G 1 199 ? 509.584 885.613 451.051 1.00 57.76  ? 199 THR G OG1  1 
ATOM 39788 C CG2  . THR G 1 199 ? 509.113 887.936 450.597 1.00 56.34  ? 199 THR G CG2  1 
ATOM 39789 H H    . THR G 1 199 ? 511.377 888.806 449.575 1.00 56.00  ? 199 THR G H    1 
ATOM 39790 H HA   . THR G 1 199 ? 512.119 886.561 450.915 1.00 56.09  ? 199 THR G HA   1 
ATOM 39791 H HB   . THR G 1 199 ? 510.279 887.149 452.085 1.00 55.89  ? 199 THR G HB   1 
ATOM 39792 H HG1  . THR G 1 199 ? 508.866 885.560 451.484 1.00 55.38  ? 199 THR G HG1  1 
ATOM 39793 H HG21 . THR G 1 199 ? 509.415 888.843 450.761 1.00 55.60  ? 199 THR G HG21 1 
ATOM 39794 H HG22 . THR G 1 199 ? 508.254 887.809 451.029 1.00 55.50  ? 199 THR G HG22 1 
ATOM 39795 H HG23 . THR G 1 199 ? 509.005 887.806 449.643 1.00 55.93  ? 199 THR G HG23 1 
ATOM 39796 N N    . PRO G 1 200 ? 512.468 885.993 448.412 1.00 51.11  ? 200 PRO G N    1 
ATOM 39797 C CA   . PRO G 1 200 ? 512.418 885.277 447.132 1.00 49.89  ? 200 PRO G CA   1 
ATOM 39798 C C    . PRO G 1 200 ? 511.795 883.898 447.288 1.00 48.56  ? 200 PRO G C    1 
ATOM 39799 O O    . PRO G 1 200 ? 511.921 883.246 448.327 1.00 45.50  ? 200 PRO G O    1 
ATOM 39800 C CB   . PRO G 1 200 ? 513.890 885.188 446.713 1.00 47.63  ? 200 PRO G CB   1 
ATOM 39801 C CG   . PRO G 1 200 ? 514.663 885.356 447.975 1.00 48.40  ? 200 PRO G CG   1 
ATOM 39802 C CD   . PRO G 1 200 ? 513.850 886.266 448.840 1.00 47.46  ? 200 PRO G CD   1 
ATOM 39803 H HA   . PRO G 1 200 ? 511.922 885.788 446.474 1.00 48.17  ? 200 PRO G HA   1 
ATOM 39804 H HB2  . PRO G 1 200 ? 514.066 884.321 446.314 1.00 47.69  ? 200 PRO G HB2  1 
ATOM 39805 H HB3  . PRO G 1 200 ? 514.095 885.901 446.088 1.00 48.00  ? 200 PRO G HB3  1 
ATOM 39806 H HG2  . PRO G 1 200 ? 514.780 884.494 448.403 1.00 48.14  ? 200 PRO G HG2  1 
ATOM 39807 H HG3  . PRO G 1 200 ? 515.523 885.758 447.776 1.00 48.07  ? 200 PRO G HG3  1 
ATOM 39808 H HD2  . PRO G 1 200 ? 513.971 886.036 449.774 1.00 48.45  ? 200 PRO G HD2  1 
ATOM 39809 H HD3  . PRO G 1 200 ? 514.082 887.193 448.668 1.00 48.87  ? 200 PRO G HD3  1 
ATOM 39810 N N    . SER G 1 201 ? 511.113 883.455 446.231 1.00 44.13  ? 201 SER G N    1 
ATOM 39811 C CA   . SER G 1 201 ? 510.383 882.186 446.245 1.00 39.49  ? 201 SER G CA   1 
ATOM 39812 C C    . SER G 1 201 ? 511.347 881.035 445.957 1.00 36.63  ? 201 SER G C    1 
ATOM 39813 O O    . SER G 1 201 ? 511.323 880.395 444.904 1.00 37.84  ? 201 SER G O    1 
ATOM 39814 C CB   . SER G 1 201 ? 509.241 882.219 445.239 1.00 38.36  ? 201 SER G CB   1 
ATOM 39815 O OG   . SER G 1 201 ? 508.453 883.384 445.402 1.00 39.29  ? 201 SER G OG   1 
ATOM 39816 H H    . SER G 1 201 ? 511.057 883.877 445.484 1.00 42.36  ? 201 SER G H    1 
ATOM 39817 H HA   . SER G 1 201 ? 510.004 882.048 447.126 1.00 41.27  ? 201 SER G HA   1 
ATOM 39818 H HB2  . SER G 1 201 ? 509.611 882.212 444.342 1.00 40.77  ? 201 SER G HB2  1 
ATOM 39819 H HB3  . SER G 1 201 ? 508.682 881.438 445.373 1.00 40.66  ? 201 SER G HB3  1 
ATOM 39820 H HG   . SER G 1 201 ? 508.135 883.409 446.179 1.00 41.48  ? 201 SER G HG   1 
ATOM 39821 N N    . VAL G 1 202 ? 512.214 880.776 446.932 1.00 39.11  ? 202 VAL G N    1 
ATOM 39822 C CA   . VAL G 1 202 ? 513.171 879.678 446.874 1.00 38.75  ? 202 VAL G CA   1 
ATOM 39823 C C    . VAL G 1 202 ? 512.720 878.599 447.846 1.00 37.96  ? 202 VAL G C    1 
ATOM 39824 O O    . VAL G 1 202 ? 512.390 878.892 449.002 1.00 41.74  ? 202 VAL G O    1 
ATOM 39825 C CB   . VAL G 1 202 ? 514.595 880.154 447.207 1.00 40.99  ? 202 VAL G CB   1 
ATOM 39826 C CG1  . VAL G 1 202 ? 515.619 879.127 446.744 1.00 37.03  ? 202 VAL G CG1  1 
ATOM 39827 C CG2  . VAL G 1 202 ? 514.867 881.509 446.574 1.00 42.59  ? 202 VAL G CG2  1 
ATOM 39828 H H    . VAL G 1 202 ? 512.266 881.235 447.658 1.00 40.85  ? 202 VAL G H    1 
ATOM 39829 H HA   . VAL G 1 202 ? 513.179 879.301 445.981 1.00 39.02  ? 202 VAL G HA   1 
ATOM 39830 H HB   . VAL G 1 202 ? 514.681 880.250 448.169 1.00 39.64  ? 202 VAL G HB   1 
ATOM 39831 H HG11 . VAL G 1 202 ? 515.451 878.287 447.200 1.00 39.29  ? 202 VAL G HG11 1 
ATOM 39832 H HG12 . VAL G 1 202 ? 516.509 879.448 446.961 1.00 39.33  ? 202 VAL G HG12 1 
ATOM 39833 H HG13 . VAL G 1 202 ? 515.535 879.005 445.786 1.00 39.33  ? 202 VAL G HG13 1 
ATOM 39834 H HG21 . VAL G 1 202 ? 514.291 882.174 446.982 1.00 40.78  ? 202 VAL G HG21 1 
ATOM 39835 H HG22 . VAL G 1 202 ? 515.796 881.744 446.725 1.00 40.58  ? 202 VAL G HG22 1 
ATOM 39836 H HG23 . VAL G 1 202 ? 514.693 881.453 445.621 1.00 40.09  ? 202 VAL G HG23 1 
ATOM 39837 N N    . VAL G 1 203 ? 512.698 877.349 447.378 1.00 34.48  ? 203 VAL G N    1 
ATOM 39838 C CA   . VAL G 1 203 ? 512.296 876.244 448.238 1.00 31.71  ? 203 VAL G CA   1 
ATOM 39839 C C    . VAL G 1 203 ? 513.247 876.157 449.420 1.00 33.84  ? 203 VAL G C    1 
ATOM 39840 O O    . VAL G 1 203 ? 514.473 876.209 449.260 1.00 36.90  ? 203 VAL G O    1 
ATOM 39841 C CB   . VAL G 1 203 ? 512.265 874.929 447.446 1.00 28.79  ? 203 VAL G CB   1 
ATOM 39842 C CG1  . VAL G 1 203 ? 513.653 874.590 446.906 1.00 30.61  ? 203 VAL G CG1  1 
ATOM 39843 C CG2  . VAL G 1 203 ? 511.711 873.799 448.312 1.00 28.92  ? 203 VAL G CG2  1 
ATOM 39844 H H    . VAL G 1 203 ? 512.908 877.122 446.577 1.00 34.80  ? 203 VAL G H    1 
ATOM 39845 H HA   . VAL G 1 203 ? 511.404 876.415 448.579 1.00 34.51  ? 203 VAL G HA   1 
ATOM 39846 H HB   . VAL G 1 203 ? 511.671 875.037 446.687 1.00 34.34  ? 203 VAL G HB   1 
ATOM 39847 H HG11 . VAL G 1 203 ? 514.144 875.412 446.747 1.00 34.09  ? 203 VAL G HG11 1 
ATOM 39848 H HG12 . VAL G 1 203 ? 514.129 874.047 447.553 1.00 34.18  ? 203 VAL G HG12 1 
ATOM 39849 H HG13 . VAL G 1 203 ? 513.554 874.104 446.072 1.00 33.01  ? 203 VAL G HG13 1 
ATOM 39850 H HG21 . VAL G 1 203 ? 511.406 874.167 449.157 1.00 33.79  ? 203 VAL G HG21 1 
ATOM 39851 H HG22 . VAL G 1 203 ? 510.967 873.386 447.847 1.00 33.92  ? 203 VAL G HG22 1 
ATOM 39852 H HG23 . VAL G 1 203 ? 512.406 873.141 448.471 1.00 32.79  ? 203 VAL G HG23 1 
ATOM 39853 N N    . SER G 1 204 ? 512.684 876.021 450.616 1.00 32.88  ? 204 SER G N    1 
ATOM 39854 C CA   . SER G 1 204 ? 513.450 875.970 451.850 1.00 32.06  ? 204 SER G CA   1 
ATOM 39855 C C    . SER G 1 204 ? 513.177 874.664 452.586 1.00 31.97  ? 204 SER G C    1 
ATOM 39856 O O    . SER G 1 204 ? 512.320 873.865 452.201 1.00 35.08  ? 204 SER G O    1 
ATOM 39857 C CB   . SER G 1 204 ? 513.115 877.166 452.752 1.00 32.78  ? 204 SER G CB   1 
ATOM 39858 O OG   . SER G 1 204 ? 511.748 877.158 453.122 1.00 34.94  ? 204 SER G OG   1 
ATOM 39859 H H    . SER G 1 204 ? 511.836 875.954 450.738 1.00 34.34  ? 204 SER G H    1 
ATOM 39860 H HA   . SER G 1 204 ? 514.396 876.006 451.643 1.00 34.44  ? 204 SER G HA   1 
ATOM 39861 H HB2  . SER G 1 204 ? 513.658 877.114 453.555 1.00 34.01  ? 204 SER G HB2  1 
ATOM 39862 H HB3  . SER G 1 204 ? 513.308 877.987 452.274 1.00 34.24  ? 204 SER G HB3  1 
ATOM 39863 H HG   . SER G 1 204 ? 511.264 877.201 452.437 1.00 35.13  ? 204 SER G HG   1 
ATOM 39864 N N    . TYR G 1 205 ? 513.934 874.462 453.666 1.00 32.54  ? 205 TYR G N    1 
ATOM 39865 C CA   . TYR G 1 205 ? 513.734 873.295 454.517 1.00 30.86  ? 205 TYR G CA   1 
ATOM 39866 C C    . TYR G 1 205 ? 512.312 873.261 455.064 1.00 35.72  ? 205 TYR G C    1 
ATOM 39867 O O    . TYR G 1 205 ? 511.678 872.197 455.120 1.00 39.41  ? 205 TYR G O    1 
ATOM 39868 C CB   . TYR G 1 205 ? 514.756 873.327 455.656 1.00 33.21  ? 205 TYR G CB   1 
ATOM 39869 C CG   . TYR G 1 205 ? 514.986 872.014 456.364 1.00 32.89  ? 205 TYR G CG   1 
ATOM 39870 C CD1  . TYR G 1 205 ? 515.821 871.047 455.823 1.00 32.94  ? 205 TYR G CD1  1 
ATOM 39871 C CD2  . TYR G 1 205 ? 514.387 871.749 457.588 1.00 35.22  ? 205 TYR G CD2  1 
ATOM 39872 C CE1  . TYR G 1 205 ? 516.041 869.850 456.473 1.00 34.60  ? 205 TYR G CE1  1 
ATOM 39873 C CE2  . TYR G 1 205 ? 514.600 870.554 458.244 1.00 33.08  ? 205 TYR G CE2  1 
ATOM 39874 C CZ   . TYR G 1 205 ? 515.428 869.609 457.683 1.00 38.09  ? 205 TYR G CZ   1 
ATOM 39875 O OH   . TYR G 1 205 ? 515.645 868.417 458.335 1.00 40.46  ? 205 TYR G OH   1 
ATOM 39876 H H    . TYR G 1 205 ? 514.564 874.986 453.925 1.00 34.76  ? 205 TYR G H    1 
ATOM 39877 H HA   . TYR G 1 205 ? 513.881 872.489 453.997 1.00 34.53  ? 205 TYR G HA   1 
ATOM 39878 H HB2  . TYR G 1 205 ? 515.609 873.615 455.295 1.00 34.65  ? 205 TYR G HB2  1 
ATOM 39879 H HB3  . TYR G 1 205 ? 514.454 873.966 456.320 1.00 35.41  ? 205 TYR G HB3  1 
ATOM 39880 H HD1  . TYR G 1 205 ? 516.235 871.207 455.006 1.00 35.77  ? 205 TYR G HD1  1 
ATOM 39881 H HD2  . TYR G 1 205 ? 513.826 872.386 457.969 1.00 35.25  ? 205 TYR G HD2  1 
ATOM 39882 H HE1  . TYR G 1 205 ? 516.600 869.209 456.097 1.00 35.29  ? 205 TYR G HE1  1 
ATOM 39883 H HE2  . TYR G 1 205 ? 514.188 870.390 459.061 1.00 34.85  ? 205 TYR G HE2  1 
ATOM 39884 H HH   . TYR G 1 205 ? 515.267 868.427 459.085 1.00 36.21  ? 205 TYR G HH   1 
ATOM 39885 N N    . LYS G 1 206 ? 511.790 874.423 455.462 1.00 37.80  ? 206 LYS G N    1 
ATOM 39886 C CA   . LYS G 1 206 ? 510.448 874.486 456.029 1.00 37.17  ? 206 LYS G CA   1 
ATOM 39887 C C    . LYS G 1 206 ? 509.384 874.110 455.007 1.00 36.61  ? 206 LYS G C    1 
ATOM 39888 O O    . LYS G 1 206 ? 508.363 873.524 455.373 1.00 42.38  ? 206 LYS G O    1 
ATOM 39889 C CB   . LYS G 1 206 ? 510.182 875.886 456.579 1.00 36.68  ? 206 LYS G CB   1 
ATOM 39890 C CG   . LYS G 1 206 ? 510.894 876.172 457.887 1.00 37.09  ? 206 LYS G CG   1 
ATOM 39891 C CD   . LYS G 1 206 ? 510.462 877.499 458.481 1.00 40.92  ? 206 LYS G CD   1 
ATOM 39892 C CE   . LYS G 1 206 ? 511.209 877.793 459.770 1.00 39.16  ? 206 LYS G CE   1 
ATOM 39893 N NZ   . LYS G 1 206 ? 510.701 879.014 460.449 1.00 42.15  ? 206 LYS G NZ   1 
ATOM 39894 H H    . LYS G 1 206 ? 512.190 875.183 455.413 1.00 37.67  ? 206 LYS G H    1 
ATOM 39895 H HA   . LYS G 1 206 ? 510.389 873.858 456.766 1.00 38.07  ? 206 LYS G HA   1 
ATOM 39896 H HB2  . LYS G 1 206 ? 510.480 876.540 455.928 1.00 37.80  ? 206 LYS G HB2  1 
ATOM 39897 H HB3  . LYS G 1 206 ? 509.229 875.984 456.733 1.00 38.07  ? 206 LYS G HB3  1 
ATOM 39898 H HG2  . LYS G 1 206 ? 510.684 875.471 458.525 1.00 37.92  ? 206 LYS G HG2  1 
ATOM 39899 H HG3  . LYS G 1 206 ? 511.850 876.206 457.729 1.00 37.92  ? 206 LYS G HG3  1 
ATOM 39900 H HD2  . LYS G 1 206 ? 510.651 878.210 457.849 1.00 38.27  ? 206 LYS G HD2  1 
ATOM 39901 H HD3  . LYS G 1 206 ? 509.513 877.468 458.679 1.00 38.49  ? 206 LYS G HD3  1 
ATOM 39902 H HE2  . LYS G 1 206 ? 511.105 877.044 460.376 1.00 38.03  ? 206 LYS G HE2  1 
ATOM 39903 H HE3  . LYS G 1 206 ? 512.148 877.930 459.567 1.00 37.86  ? 206 LYS G HE3  1 
ATOM 39904 H HZ1  . LYS G 1 206 ? 510.787 879.719 459.912 1.00 38.83  ? 206 LYS G HZ1  1 
ATOM 39905 H HZ2  . LYS G 1 206 ? 511.164 879.161 461.195 1.00 38.66  ? 206 LYS G HZ2  1 
ATOM 39906 H HZ3  . LYS G 1 206 ? 509.842 878.912 460.657 1.00 38.40  ? 206 LYS G HZ3  1 
ATOM 39907 N N    . ASN G 1 207 ? 509.592 874.441 453.730 1.00 29.08  ? 207 ASN G N    1 
ATOM 39908 C CA   . ASN G 1 207 ? 508.623 874.052 452.709 1.00 26.80  ? 207 ASN G CA   1 
ATOM 39909 C C    . ASN G 1 207 ? 508.531 872.536 452.590 1.00 29.38  ? 207 ASN G C    1 
ATOM 39910 O O    . ASN G 1 207 ? 507.432 871.978 452.494 1.00 41.87  ? 207 ASN G O    1 
ATOM 39911 C CB   . ASN G 1 207 ? 508.999 874.668 451.362 1.00 30.30  ? 207 ASN G CB   1 
ATOM 39912 C CG   . ASN G 1 207 ? 508.847 876.176 451.341 1.00 35.13  ? 207 ASN G CG   1 
ATOM 39913 O OD1  . ASN G 1 207 ? 509.714 876.890 450.838 1.00 35.19  ? 207 ASN G OD1  1 
ATOM 39914 N ND2  . ASN G 1 207 ? 507.739 876.671 451.882 1.00 39.78  ? 207 ASN G ND2  1 
ATOM 39915 H H    . ASN G 1 207 ? 510.269 874.882 453.437 1.00 34.60  ? 207 ASN G H    1 
ATOM 39916 H HA   . ASN G 1 207 ? 507.747 874.379 452.965 1.00 34.72  ? 207 ASN G HA   1 
ATOM 39917 H HB2  . ASN G 1 207 ? 509.925 874.456 451.166 1.00 34.38  ? 207 ASN G HB2  1 
ATOM 39918 H HB3  . ASN G 1 207 ? 508.421 874.299 450.675 1.00 34.47  ? 207 ASN G HB3  1 
ATOM 39919 H HD21 . ASN G 1 207 ? 507.152 876.144 452.223 1.00 35.33  ? 207 ASN G HD21 1 
ATOM 39920 H HD22 . ASN G 1 207 ? 507.609 877.520 451.892 1.00 35.55  ? 207 ASN G HD22 1 
ATOM 39921 N N    . LEU G 1 208 ? 509.676 871.852 452.589 1.00 26.49  ? 208 LEU G N    1 
ATOM 39922 C CA   . LEU G 1 208 ? 509.662 870.393 452.538 1.00 31.16  ? 208 LEU G CA   1 
ATOM 39923 C C    . LEU G 1 208 ? 509.029 869.812 453.796 1.00 31.16  ? 208 LEU G C    1 
ATOM 39924 O O    . LEU G 1 208 ? 508.268 868.836 453.730 1.00 38.83  ? 208 LEU G O    1 
ATOM 39925 C CB   . LEU G 1 208 ? 511.085 869.869 452.355 1.00 29.28  ? 208 LEU G CB   1 
ATOM 39926 C CG   . LEU G 1 208 ? 511.782 870.332 451.074 1.00 30.04  ? 208 LEU G CG   1 
ATOM 39927 C CD1  . LEU G 1 208 ? 513.289 870.197 451.203 1.00 33.57  ? 208 LEU G CD1  1 
ATOM 39928 C CD2  . LEU G 1 208 ? 511.274 869.550 449.872 1.00 29.36  ? 208 LEU G CD2  1 
ATOM 39929 H H    . LEU G 1 208 ? 510.460 872.204 452.617 1.00 32.67  ? 208 LEU G H    1 
ATOM 39930 H HA   . LEU G 1 208 ? 509.134 870.107 451.776 1.00 33.84  ? 208 LEU G HA   1 
ATOM 39931 H HB2  . LEU G 1 208 ? 511.623 870.163 453.106 1.00 32.06  ? 208 LEU G HB2  1 
ATOM 39932 H HB3  . LEU G 1 208 ? 511.055 868.899 452.336 1.00 33.23  ? 208 LEU G HB3  1 
ATOM 39933 H HG   . LEU G 1 208 ? 511.580 871.269 450.926 1.00 32.83  ? 208 LEU G HG   1 
ATOM 39934 H HD11 . LEU G 1 208 ? 513.591 870.748 451.943 1.00 33.39  ? 208 LEU G HD11 1 
ATOM 39935 H HD12 . LEU G 1 208 ? 513.703 870.496 450.378 1.00 33.04  ? 208 LEU G HD12 1 
ATOM 39936 H HD13 . LEU G 1 208 ? 513.511 869.268 451.369 1.00 32.93  ? 208 LEU G HD13 1 
ATOM 39937 H HD21 . LEU G 1 208 ? 510.318 869.690 449.785 1.00 32.18  ? 208 LEU G HD21 1 
ATOM 39938 H HD22 . LEU G 1 208 ? 511.459 868.607 450.006 1.00 32.56  ? 208 LEU G HD22 1 
ATOM 39939 H HD23 . LEU G 1 208 ? 511.728 869.866 449.075 1.00 33.00  ? 208 LEU G HD23 1 
ATOM 39940 N N    . MET G 1 209 ? 509.334 870.402 454.954 1.00 38.97  ? 209 MET G N    1 
ATOM 39941 C CA   . MET G 1 209 ? 508.700 869.964 456.193 1.00 36.20  ? 209 MET G CA   1 
ATOM 39942 C C    . MET G 1 209 ? 507.185 870.073 456.091 1.00 35.75  ? 209 MET G C    1 
ATOM 39943 O O    . MET G 1 209 ? 506.455 869.147 456.462 1.00 35.90  ? 209 MET G O    1 
ATOM 39944 C CB   . MET G 1 209 ? 509.214 870.799 457.365 1.00 37.37  ? 209 MET G CB   1 
ATOM 39945 C CG   . MET G 1 209 ? 509.376 870.013 458.663 1.00 43.02  ? 209 MET G CG   1 
ATOM 39946 S SD   . MET G 1 209 ? 510.345 870.807 459.972 1.00 55.21  ? 209 MET G SD   1 
ATOM 39947 C CE   . MET G 1 209 ? 511.310 872.029 459.087 1.00 42.27  ? 209 MET G CE   1 
ATOM 39948 H H    . MET G 1 209 ? 509.895 871.047 455.045 1.00 38.80  ? 209 MET G H    1 
ATOM 39949 H HA   . MET G 1 209 ? 508.938 869.038 456.357 1.00 39.11  ? 209 MET G HA   1 
ATOM 39950 H HB2  . MET G 1 209 ? 510.074 871.154 457.105 1.00 38.73  ? 209 MET G HB2  1 
ATOM 39951 H HB3  . MET G 1 209 ? 508.593 871.525 457.530 1.00 39.07  ? 209 MET G HB3  1 
ATOM 39952 H HG2  . MET G 1 209 ? 508.493 869.838 459.024 1.00 39.96  ? 209 MET G HG2  1 
ATOM 39953 H HG3  . MET G 1 209 ? 509.811 869.171 458.455 1.00 39.46  ? 209 MET G HG3  1 
ATOM 39954 H HE1  . MET G 1 209 ? 511.784 871.592 458.365 1.00 39.75  ? 209 MET G HE1  1 
ATOM 39955 H HE2  . MET G 1 209 ? 511.944 872.436 459.698 1.00 39.73  ? 209 MET G HE2  1 
ATOM 39956 H HE3  . MET G 1 209 ? 510.711 872.705 458.732 1.00 39.58  ? 209 MET G HE3  1 
ATOM 39957 N N    . ARG G 1 210 ? 506.694 871.205 455.584 1.00 32.72  ? 210 ARG G N    1 
ATOM 39958 C CA   . ARG G 1 210 ? 505.257 871.414 455.473 1.00 30.77  ? 210 ARG G CA   1 
ATOM 39959 C C    . ARG G 1 210 ? 504.631 870.459 454.467 1.00 33.35  ? 210 ARG G C    1 
ATOM 39960 O O    . ARG G 1 210 ? 503.506 869.991 454.667 1.00 39.34  ? 210 ARG G O    1 
ATOM 39961 C CB   . ARG G 1 210 ? 504.965 872.861 455.081 1.00 32.55  ? 210 ARG G CB   1 
ATOM 39962 C CG   . ARG G 1 210 ? 503.484 873.189 455.041 1.00 32.21  ? 210 ARG G CG   1 
ATOM 39963 C CD   . ARG G 1 210 ? 503.243 874.660 454.773 1.00 39.17  ? 210 ARG G CD   1 
ATOM 39964 N NE   . ARG G 1 210 ? 502.802 875.370 455.969 1.00 41.97  ? 210 ARG G NE   1 
ATOM 39965 C CZ   . ARG G 1 210 ? 503.570 876.150 456.718 1.00 44.56  ? 210 ARG G CZ   1 
ATOM 39966 N NH1  . ARG G 1 210 ? 504.851 876.340 456.440 1.00 44.62  ? 210 ARG G NH1  1 
ATOM 39967 N NH2  . ARG G 1 210 ? 503.041 876.755 457.777 1.00 43.30  ? 210 ARG G NH2  1 
ATOM 39968 H H    . ARG G 1 210 ? 507.173 871.860 455.298 1.00 36.95  ? 210 ARG G H    1 
ATOM 39969 H HA   . ARG G 1 210 ? 504.846 871.250 456.337 1.00 37.19  ? 210 ARG G HA   1 
ATOM 39970 H HB2  . ARG G 1 210 ? 505.383 873.451 455.728 1.00 37.14  ? 210 ARG G HB2  1 
ATOM 39971 H HB3  . ARG G 1 210 ? 505.331 873.027 454.199 1.00 36.69  ? 210 ARG G HB3  1 
ATOM 39972 H HG2  . ARG G 1 210 ? 503.061 872.680 454.332 1.00 36.55  ? 210 ARG G HG2  1 
ATOM 39973 H HG3  . ARG G 1 210 ? 503.085 872.968 455.897 1.00 36.42  ? 210 ARG G HG3  1 
ATOM 39974 H HD2  . ARG G 1 210 ? 504.060 875.063 454.444 1.00 37.42  ? 210 ARG G HD2  1 
ATOM 39975 H HD3  . ARG G 1 210 ? 502.544 874.742 454.105 1.00 37.00  ? 210 ARG G HD3  1 
ATOM 39976 H HE   . ARG G 1 210 ? 501.988 875.254 456.221 1.00 37.17  ? 210 ARG G HE   1 
ATOM 39977 H HH11 . ARG G 1 210 ? 505.211 875.958 455.761 1.00 37.82  ? 210 ARG G HH11 1 
ATOM 39978 H HH12 . ARG G 1 210 ? 505.325 876.851 456.943 1.00 37.65  ? 210 ARG G HH12 1 
ATOM 39979 H HH21 . ARG G 1 210 ? 502.210 876.639 457.968 1.00 37.31  ? 210 ARG G HH21 1 
ATOM 39980 H HH22 . ARG G 1 210 ? 503.528 877.263 458.271 1.00 37.80  ? 210 ARG G HH22 1 
ATOM 39981 N N    . LEU G 1 211 ? 505.328 870.178 453.365 1.00 31.27  ? 211 LEU G N    1 
ATOM 39982 C CA   . LEU G 1 211 ? 504.786 869.238 452.390 1.00 31.66  ? 211 LEU G CA   1 
ATOM 39983 C C    . LEU G 1 211 ? 504.646 867.849 452.997 1.00 32.21  ? 211 LEU G C    1 
ATOM 39984 O O    . LEU G 1 211 ? 503.616 867.184 452.821 1.00 34.09  ? 211 LEU G O    1 
ATOM 39985 C CB   . LEU G 1 211 ? 505.672 869.193 451.146 1.00 31.60  ? 211 LEU G CB   1 
ATOM 39986 C CG   . LEU G 1 211 ? 504.978 868.639 449.900 1.00 29.35  ? 211 LEU G CG   1 
ATOM 39987 C CD1  . LEU G 1 211 ? 504.135 869.724 449.247 1.00 29.52  ? 211 LEU G CD1  1 
ATOM 39988 C CD2  . LEU G 1 211 ? 505.983 868.069 448.913 1.00 34.60  ? 211 LEU G CD2  1 
ATOM 39989 H H    . LEU G 1 211 ? 506.095 870.509 453.164 1.00 33.82  ? 211 LEU G H    1 
ATOM 39990 H HA   . LEU G 1 211 ? 503.904 869.537 452.119 1.00 33.87  ? 211 LEU G HA   1 
ATOM 39991 H HB2  . LEU G 1 211 ? 505.977 870.092 450.945 1.00 32.95  ? 211 LEU G HB2  1 
ATOM 39992 H HB3  . LEU G 1 211 ? 506.435 868.623 451.333 1.00 32.71  ? 211 LEU G HB3  1 
ATOM 39993 H HG   . LEU G 1 211 ? 504.382 867.922 450.166 1.00 32.25  ? 211 LEU G HG   1 
ATOM 39994 H HD11 . LEU G 1 211 ? 503.411 869.962 449.847 1.00 32.74  ? 211 LEU G HD11 1 
ATOM 39995 H HD12 . LEU G 1 211 ? 504.693 870.499 449.079 1.00 32.99  ? 211 LEU G HD12 1 
ATOM 39996 H HD13 . LEU G 1 211 ? 503.777 869.387 448.412 1.00 32.75  ? 211 LEU G HD13 1 
ATOM 39997 H HD21 . LEU G 1 211 ? 506.477 867.354 449.344 1.00 33.27  ? 211 LEU G HD21 1 
ATOM 39998 H HD22 . LEU G 1 211 ? 505.505 867.723 448.143 1.00 33.28  ? 211 LEU G HD22 1 
ATOM 39999 H HD23 . LEU G 1 211 ? 506.590 868.772 448.636 1.00 33.49  ? 211 LEU G HD23 1 
ATOM 40000 N N    . ASP G 1 212 ? 505.669 867.396 453.728 1.00 32.73  ? 212 ASP G N    1 
ATOM 40001 C CA   . ASP G 1 212 ? 505.563 866.108 454.406 1.00 30.84  ? 212 ASP G CA   1 
ATOM 40002 C C    . ASP G 1 212 ? 504.444 866.126 455.440 1.00 35.59  ? 212 ASP G C    1 
ATOM 40003 O O    . ASP G 1 212 ? 503.714 865.140 455.595 1.00 34.07  ? 212 ASP G O    1 
ATOM 40004 C CB   . ASP G 1 212 ? 506.891 865.744 455.065 1.00 35.52  ? 212 ASP G CB   1 
ATOM 40005 C CG   . ASP G 1 212 ? 506.754 864.603 456.055 1.00 42.36  ? 212 ASP G CG   1 
ATOM 40006 O OD1  . ASP G 1 212 ? 506.502 863.461 455.617 1.00 39.60  ? 212 ASP G OD1  1 
ATOM 40007 O OD2  . ASP G 1 212 ? 506.896 864.847 457.271 1.00 39.26  ? 212 ASP G OD2  1 
ATOM 40008 H H    . ASP G 1 212 ? 506.416 867.806 453.843 1.00 35.41  ? 212 ASP G H    1 
ATOM 40009 H HA   . ASP G 1 212 ? 505.354 865.422 453.752 1.00 34.81  ? 212 ASP G HA   1 
ATOM 40010 H HB2  . ASP G 1 212 ? 507.520 865.472 454.379 1.00 35.68  ? 212 ASP G HB2  1 
ATOM 40011 H HB3  . ASP G 1 212 ? 507.233 866.517 455.541 1.00 35.48  ? 212 ASP G HB3  1 
ATOM 40012 N N    . GLN G 1 213 ? 504.301 867.238 456.161 1.00 33.65  ? 213 GLN G N    1 
ATOM 40013 C CA   . GLN G 1 213 ? 503.233 867.360 457.148 1.00 33.93  ? 213 GLN G CA   1 
ATOM 40014 C C    . GLN G 1 213 ? 501.865 867.217 456.495 1.00 38.53  ? 213 GLN G C    1 
ATOM 40015 O O    . GLN G 1 213 ? 500.997 866.489 456.991 1.00 39.11  ? 213 GLN G O    1 
ATOM 40016 C CB   . GLN G 1 213 ? 503.353 868.707 457.861 1.00 35.47  ? 213 GLN G CB   1 
ATOM 40017 C CG   . GLN G 1 213 ? 502.565 868.821 459.149 1.00 34.04  ? 213 GLN G CG   1 
ATOM 40018 C CD   . GLN G 1 213 ? 502.353 870.263 459.563 1.00 36.38  ? 213 GLN G CD   1 
ATOM 40019 O OE1  . GLN G 1 213 ? 503.133 871.143 459.204 1.00 40.91  ? 213 GLN G OE1  1 
ATOM 40020 N NE2  . GLN G 1 213 ? 501.290 870.514 460.315 1.00 41.07  ? 213 GLN G NE2  1 
ATOM 40021 H H    . GLN G 1 213 ? 504.806 867.931 456.099 1.00 36.68  ? 213 GLN G H    1 
ATOM 40022 H HA   . GLN G 1 213 ? 503.329 866.657 457.810 1.00 37.13  ? 213 GLN G HA   1 
ATOM 40023 H HB2  . GLN G 1 213 ? 504.287 868.862 458.073 1.00 37.40  ? 213 GLN G HB2  1 
ATOM 40024 H HB3  . GLN G 1 213 ? 503.036 869.401 457.262 1.00 36.76  ? 213 GLN G HB3  1 
ATOM 40025 H HG2  . GLN G 1 213 ? 501.694 868.413 459.026 1.00 36.59  ? 213 GLN G HG2  1 
ATOM 40026 H HG3  . GLN G 1 213 ? 503.048 868.371 459.860 1.00 36.84  ? 213 GLN G HG3  1 
ATOM 40027 H HE21 . GLN G 1 213 ? 500.765 869.874 460.545 1.00 38.11  ? 213 GLN G HE21 1 
ATOM 40028 H HE22 . GLN G 1 213 ? 501.127 871.317 460.574 1.00 37.69  ? 213 GLN G HE22 1 
ATOM 40029 N N    . ILE G 1 214 ? 501.656 867.907 455.373 1.00 35.67  ? 214 ILE G N    1 
ATOM 40030 C CA   . ILE G 1 214 ? 500.370 867.843 454.686 1.00 29.86  ? 214 ILE G CA   1 
ATOM 40031 C C    . ILE G 1 214 ? 500.117 866.436 454.166 1.00 28.04  ? 214 ILE G C    1 
ATOM 40032 O O    . ILE G 1 214 ? 498.999 865.916 454.258 1.00 38.20  ? 214 ILE G O    1 
ATOM 40033 C CB   . ILE G 1 214 ? 500.314 868.881 453.551 1.00 33.72  ? 214 ILE G CB   1 
ATOM 40034 C CG1  . ILE G 1 214 ? 500.291 870.299 454.123 1.00 32.35  ? 214 ILE G CG1  1 
ATOM 40035 C CG2  . ILE G 1 214 ? 499.091 868.643 452.676 1.00 32.46  ? 214 ILE G CG2  1 
ATOM 40036 C CD1  . ILE G 1 214 ? 500.672 871.365 453.119 1.00 32.64  ? 214 ILE G CD1  1 
ATOM 40037 H H    . ILE G 1 214 ? 502.238 868.412 454.993 1.00 35.45  ? 214 ILE G H    1 
ATOM 40038 H HA   . ILE G 1 214 ? 499.666 868.056 455.319 1.00 34.22  ? 214 ILE G HA   1 
ATOM 40039 H HB   . ILE G 1 214 ? 501.109 868.782 453.003 1.00 34.28  ? 214 ILE G HB   1 
ATOM 40040 H HG12 . ILE G 1 214 ? 499.395 870.496 454.437 1.00 34.58  ? 214 ILE G HG12 1 
ATOM 40041 H HG13 . ILE G 1 214 ? 500.917 870.351 454.862 1.00 34.75  ? 214 ILE G HG13 1 
ATOM 40042 H HG21 . ILE G 1 214 ? 498.913 869.443 452.158 1.00 34.31  ? 214 ILE G HG21 1 
ATOM 40043 H HG22 . ILE G 1 214 ? 499.265 867.898 452.081 1.00 33.95  ? 214 ILE G HG22 1 
ATOM 40044 H HG23 . ILE G 1 214 ? 498.330 868.444 453.245 1.00 34.46  ? 214 ILE G HG23 1 
ATOM 40045 H HD11 . ILE G 1 214 ? 500.733 872.219 453.574 1.00 34.46  ? 214 ILE G HD11 1 
ATOM 40046 H HD12 . ILE G 1 214 ? 499.995 871.405 452.427 1.00 34.66  ? 214 ILE G HD12 1 
ATOM 40047 H HD13 . ILE G 1 214 ? 501.531 871.137 452.730 1.00 33.75  ? 214 ILE G HD13 1 
ATOM 40048 N N    . LEU G 1 215 ? 501.147 865.796 453.608 1.00 31.14  ? 215 LEU G N    1 
ATOM 40049 C CA   . LEU G 1 215 ? 500.963 864.446 453.084 1.00 28.76  ? 215 LEU G CA   1 
ATOM 40050 C C    . LEU G 1 215 ? 500.623 863.463 454.198 1.00 27.32  ? 215 LEU G C    1 
ATOM 40051 O O    . LEU G 1 215 ? 499.784 862.575 454.014 1.00 34.00  ? 215 LEU G O    1 
ATOM 40052 C CB   . LEU G 1 215 ? 502.212 864.000 452.326 1.00 29.84  ? 215 LEU G CB   1 
ATOM 40053 C CG   . LEU G 1 215 ? 502.370 864.618 450.935 1.00 29.46  ? 215 LEU G CG   1 
ATOM 40054 C CD1  . LEU G 1 215 ? 503.729 864.285 450.346 1.00 32.46  ? 215 LEU G CD1  1 
ATOM 40055 C CD2  . LEU G 1 215 ? 501.254 864.152 450.010 1.00 29.05  ? 215 LEU G CD2  1 
ATOM 40056 H H    . LEU G 1 215 ? 501.941 866.112 453.523 1.00 33.85  ? 215 LEU G H    1 
ATOM 40057 H HA   . LEU G 1 215 ? 500.219 864.453 452.463 1.00 32.69  ? 215 LEU G HA   1 
ATOM 40058 H HB2  . LEU G 1 215 ? 502.994 864.244 452.846 1.00 32.69  ? 215 LEU G HB2  1 
ATOM 40059 H HB3  . LEU G 1 215 ? 502.181 863.036 452.217 1.00 31.94  ? 215 LEU G HB3  1 
ATOM 40060 H HG   . LEU G 1 215 ? 502.307 865.583 451.012 1.00 32.06  ? 215 LEU G HG   1 
ATOM 40061 H HD11 . LEU G 1 215 ? 504.420 864.615 450.941 1.00 32.79  ? 215 LEU G HD11 1 
ATOM 40062 H HD12 . LEU G 1 215 ? 503.804 863.322 450.252 1.00 32.69  ? 215 LEU G HD12 1 
ATOM 40063 H HD13 . LEU G 1 215 ? 503.809 864.709 449.477 1.00 32.34  ? 215 LEU G HD13 1 
ATOM 40064 H HD21 . LEU G 1 215 ? 500.453 864.669 450.195 1.00 31.50  ? 215 LEU G HD21 1 
ATOM 40065 H HD22 . LEU G 1 215 ? 501.083 863.211 450.169 1.00 32.17  ? 215 LEU G HD22 1 
ATOM 40066 H HD23 . LEU G 1 215 ? 501.528 864.288 449.090 1.00 32.94  ? 215 LEU G HD23 1 
ATOM 40067 N N    . THR G 1 216 ? 501.259 863.605 455.362 1.00 33.11  ? 216 THR G N    1 
ATOM 40068 C CA   . THR G 1 216 ? 500.911 862.749 456.492 1.00 34.41  ? 216 THR G CA   1 
ATOM 40069 C C    . THR G 1 216 ? 499.492 863.031 456.973 1.00 34.74  ? 216 THR G C    1 
ATOM 40070 O O    . THR G 1 216 ? 498.761 862.105 457.343 1.00 34.58  ? 216 THR G O    1 
ATOM 40071 C CB   . THR G 1 216 ? 501.913 862.941 457.631 1.00 37.17  ? 216 THR G CB   1 
ATOM 40072 O OG1  . THR G 1 216 ? 503.240 862.693 457.151 1.00 40.70  ? 216 THR G OG1  1 
ATOM 40073 C CG2  . THR G 1 216 ? 501.609 861.992 458.779 1.00 29.62  ? 216 THR G CG2  1 
ATOM 40074 H H    . THR G 1 216 ? 501.883 864.175 455.521 1.00 35.88  ? 216 THR G H    1 
ATOM 40075 H HA   . THR G 1 216 ? 500.952 861.822 456.210 1.00 35.56  ? 216 THR G HA   1 
ATOM 40076 H HB   . THR G 1 216 ? 501.854 863.850 457.962 1.00 35.89  ? 216 THR G HB   1 
ATOM 40077 H HG1  . THR G 1 216 ? 503.421 863.219 456.522 1.00 36.41  ? 216 THR G HG1  1 
ATOM 40078 H HG21 . THR G 1 216 ? 502.342 861.999 459.415 1.00 34.76  ? 216 THR G HG21 1 
ATOM 40079 H HG22 . THR G 1 216 ? 500.797 862.266 459.232 1.00 35.57  ? 216 THR G HG22 1 
ATOM 40080 H HG23 . THR G 1 216 ? 501.495 861.089 458.442 1.00 35.23  ? 216 THR G HG23 1 
ATOM 40081 N N    . GLU G 1 217 ? 499.086 864.302 456.976 1.00 44.04  ? 217 GLU G N    1 
ATOM 40082 C CA   . GLU G 1 217 ? 497.710 864.636 457.331 1.00 38.70  ? 217 GLU G CA   1 
ATOM 40083 C C    . GLU G 1 217 ? 496.726 864.023 456.343 1.00 40.19  ? 217 GLU G C    1 
ATOM 40084 O O    . GLU G 1 217 ? 495.666 863.524 456.738 1.00 45.54  ? 217 GLU G O    1 
ATOM 40085 C CB   . GLU G 1 217 ? 497.537 866.154 457.385 1.00 40.66  ? 217 GLU G CB   1 
ATOM 40086 C CG   . GLU G 1 217 ? 497.720 866.750 458.770 1.00 46.91  ? 217 GLU G CG   1 
ATOM 40087 C CD   . GLU G 1 217 ? 497.971 868.245 458.734 1.00 55.59  ? 217 GLU G CD   1 
ATOM 40088 O OE1  . GLU G 1 217 ? 498.704 868.708 457.835 1.00 53.70  ? 217 GLU G OE1  1 
ATOM 40089 O OE2  . GLU G 1 217 ? 497.435 868.960 459.608 1.00 53.58  ? 217 GLU G OE2  1 
ATOM 40090 H H    . GLU G 1 217 ? 499.580 864.978 456.779 1.00 42.41  ? 217 GLU G H    1 
ATOM 40091 H HA   . GLU G 1 217 ? 497.515 864.279 458.212 1.00 42.75  ? 217 GLU G HA   1 
ATOM 40092 H HB2  . GLU G 1 217 ? 498.192 866.561 456.798 1.00 43.29  ? 217 GLU G HB2  1 
ATOM 40093 H HB3  . GLU G 1 217 ? 496.642 866.375 457.084 1.00 43.17  ? 217 GLU G HB3  1 
ATOM 40094 H HG2  . GLU G 1 217 ? 496.916 866.594 459.289 1.00 44.16  ? 217 GLU G HG2  1 
ATOM 40095 H HG3  . GLU G 1 217 ? 498.480 866.327 459.200 1.00 43.74  ? 217 GLU G HG3  1 
ATOM 40096 N N    . ASN G 1 218 ? 497.060 864.052 455.051 1.00 39.22  ? 218 ASN G N    1 
ATOM 40097 C CA   . ASN G 1 218 ? 496.212 863.438 454.036 1.00 32.71  ? 218 ASN G CA   1 
ATOM 40098 C C    . ASN G 1 218 ? 496.087 861.933 454.220 1.00 34.54  ? 218 ASN G C    1 
ATOM 40099 O O    . ASN G 1 218 ? 495.184 861.323 453.637 1.00 40.83  ? 218 ASN G O    1 
ATOM 40100 C CB   . ASN G 1 218 ? 496.769 863.728 452.640 1.00 34.88  ? 218 ASN G CB   1 
ATOM 40101 C CG   . ASN G 1 218 ? 496.355 865.086 452.112 1.00 43.19  ? 218 ASN G CG   1 
ATOM 40102 O OD1  . ASN G 1 218 ? 495.349 865.652 452.536 1.00 44.89  ? 218 ASN G OD1  1 
ATOM 40103 N ND2  . ASN G 1 218 ? 497.134 865.616 451.177 1.00 43.60  ? 218 ASN G ND2  1 
ATOM 40104 H H    . ASN G 1 218 ? 497.772 864.420 454.741 1.00 38.96  ? 218 ASN G H    1 
ATOM 40105 H HA   . ASN G 1 218 ? 495.323 863.821 454.093 1.00 37.34  ? 218 ASN G HA   1 
ATOM 40106 H HB2  . ASN G 1 218 ? 497.738 863.703 452.675 1.00 36.90  ? 218 ASN G HB2  1 
ATOM 40107 H HB3  . ASN G 1 218 ? 496.440 863.055 452.024 1.00 38.00  ? 218 ASN G HB3  1 
ATOM 40108 H HD21 . ASN G 1 218 ? 497.831 865.191 450.905 1.00 38.06  ? 218 ASN G HD21 1 
ATOM 40109 H HD22 . ASN G 1 218 ? 496.944 866.385 450.844 1.00 38.97  ? 218 ASN G HD22 1 
ATOM 40110 N N    . ARG G 1 219 ? 496.974 861.323 455.007 1.00 33.25  ? 219 ARG G N    1 
ATOM 40111 C CA   . ARG G 1 219 ? 497.085 859.871 455.122 1.00 32.37  ? 219 ARG G CA   1 
ATOM 40112 C C    . ARG G 1 219 ? 497.627 859.245 453.842 1.00 37.71  ? 219 ARG G C    1 
ATOM 40113 O O    . ARG G 1 219 ? 497.248 858.129 453.479 1.00 39.76  ? 219 ARG G O    1 
ATOM 40114 C CB   . ARG G 1 219 ? 495.747 859.223 455.499 1.00 36.09  ? 219 ARG G CB   1 
ATOM 40115 C CG   . ARG G 1 219 ? 495.079 859.832 456.718 1.00 37.00  ? 219 ARG G CG   1 
ATOM 40116 C CD   . ARG G 1 219 ? 493.754 859.150 457.017 1.00 38.30  ? 219 ARG G CD   1 
ATOM 40117 N NE   . ARG G 1 219 ? 493.942 857.829 457.606 1.00 40.25  ? 219 ARG G NE   1 
ATOM 40118 C CZ   . ARG G 1 219 ? 492.956 857.019 457.966 1.00 37.05  ? 219 ARG G CZ   1 
ATOM 40119 N NH1  . ARG G 1 219 ? 491.688 857.367 457.823 1.00 36.62  ? 219 ARG G NH1  1 
ATOM 40120 N NH2  . ARG G 1 219 ? 493.249 855.830 458.485 1.00 36.92  ? 219 ARG G NH2  1 
ATOM 40121 H H    . ARG G 1 219 ? 497.539 861.743 455.501 1.00 37.97  ? 219 ARG G H    1 
ATOM 40122 H HA   . ARG G 1 219 ? 497.714 859.670 455.832 1.00 36.98  ? 219 ARG G HA   1 
ATOM 40123 H HB2  . ARG G 1 219 ? 495.134 859.296 454.753 1.00 37.36  ? 219 ARG G HB2  1 
ATOM 40124 H HB3  . ARG G 1 219 ? 495.907 858.286 455.694 1.00 36.54  ? 219 ARG G HB3  1 
ATOM 40125 H HG2  . ARG G 1 219 ? 495.658 859.724 457.489 1.00 36.97  ? 219 ARG G HG2  1 
ATOM 40126 H HG3  . ARG G 1 219 ? 494.907 860.773 456.554 1.00 37.26  ? 219 ARG G HG3  1 
ATOM 40127 H HD2  . ARG G 1 219 ? 493.250 859.692 457.644 1.00 36.91  ? 219 ARG G HD2  1 
ATOM 40128 H HD3  . ARG G 1 219 ? 493.257 859.044 456.190 1.00 37.21  ? 219 ARG G HD3  1 
ATOM 40129 H HE   . ARG G 1 219 ? 494.747 857.534 457.677 1.00 37.29  ? 219 ARG G HE   1 
ATOM 40130 H HH11 . ARG G 1 219 ? 491.483 858.133 457.490 1.00 36.35  ? 219 ARG G HH11 1 
ATOM 40131 H HH12 . ARG G 1 219 ? 491.065 856.825 458.064 1.00 37.19  ? 219 ARG G HH12 1 
ATOM 40132 H HH21 . ARG G 1 219 ? 494.071 855.594 458.582 1.00 36.35  ? 219 ARG G HH21 1 
ATOM 40133 H HH22 . ARG G 1 219 ? 492.618 855.296 458.722 1.00 37.75  ? 219 ARG G HH22 1 
ATOM 40134 N N    . THR G 1 220 ? 498.511 859.953 453.155 1.00 36.44  ? 220 THR G N    1 
ATOM 40135 C CA   . THR G 1 220 ? 499.177 859.397 451.986 1.00 29.15  ? 220 THR G CA   1 
ATOM 40136 C C    . THR G 1 220 ? 500.207 858.373 452.446 1.00 32.88  ? 220 THR G C    1 
ATOM 40137 O O    . THR G 1 220 ? 501.105 858.723 453.223 1.00 38.24  ? 220 THR G O    1 
ATOM 40138 C CB   . THR G 1 220 ? 499.851 860.505 451.179 1.00 28.84  ? 220 THR G CB   1 
ATOM 40139 O OG1  . THR G 1 220 ? 498.891 861.520 450.863 1.00 36.53  ? 220 THR G OG1  1 
ATOM 40140 C CG2  . THR G 1 220 ? 500.440 859.953 449.891 1.00 28.57  ? 220 THR G CG2  1 
ATOM 40141 H H    . THR G 1 220 ? 498.745 860.759 453.343 1.00 34.56  ? 220 THR G H    1 
ATOM 40142 H HA   . THR G 1 220 ? 498.518 858.970 451.420 1.00 33.14  ? 220 THR G HA   1 
ATOM 40143 H HB   . THR G 1 220 ? 500.570 860.892 451.702 1.00 33.39  ? 220 THR G HB   1 
ATOM 40144 H HG1  . THR G 1 220 ? 498.597 861.868 451.569 1.00 34.10  ? 220 THR G HG1  1 
ATOM 40145 H HG21 . THR G 1 220 ? 500.769 860.681 449.340 1.00 32.15  ? 220 THR G HG21 1 
ATOM 40146 H HG22 . THR G 1 220 ? 499.760 859.467 449.397 1.00 33.89  ? 220 THR G HG22 1 
ATOM 40147 H HG23 . THR G 1 220 ? 501.174 859.352 450.091 1.00 32.96  ? 220 THR G HG23 1 
ATOM 40148 N N    . PRO G 1 221 ? 500.124 857.114 452.014 1.00 35.85  ? 221 PRO G N    1 
ATOM 40149 C CA   . PRO G 1 221 ? 501.079 856.114 452.505 1.00 35.72  ? 221 PRO G CA   1 
ATOM 40150 C C    . PRO G 1 221 ? 502.503 856.447 452.090 1.00 36.81  ? 221 PRO G C    1 
ATOM 40151 O O    . PRO G 1 221 ? 502.749 857.018 451.026 1.00 37.77  ? 221 PRO G O    1 
ATOM 40152 C CB   . PRO G 1 221 ? 500.596 854.807 451.863 1.00 30.97  ? 221 PRO G CB   1 
ATOM 40153 C CG   . PRO G 1 221 ? 499.736 855.217 450.728 1.00 29.30  ? 221 PRO G CG   1 
ATOM 40154 C CD   . PRO G 1 221 ? 499.136 856.530 451.091 1.00 30.51  ? 221 PRO G CD   1 
ATOM 40155 H HA   . PRO G 1 221 ? 501.028 856.040 453.471 1.00 34.08  ? 221 PRO G HA   1 
ATOM 40156 H HB2  . PRO G 1 221 ? 501.359 854.298 451.546 1.00 33.81  ? 221 PRO G HB2  1 
ATOM 40157 H HB3  . PRO G 1 221 ? 500.086 854.295 452.509 1.00 33.95  ? 221 PRO G HB3  1 
ATOM 40158 H HG2  . PRO G 1 221 ? 500.278 855.303 449.929 1.00 33.88  ? 221 PRO G HG2  1 
ATOM 40159 H HG3  . PRO G 1 221 ? 499.040 854.554 450.595 1.00 33.81  ? 221 PRO G HG3  1 
ATOM 40160 H HD2  . PRO G 1 221 ? 499.042 857.084 450.300 1.00 33.46  ? 221 PRO G HD2  1 
ATOM 40161 H HD3  . PRO G 1 221 ? 498.286 856.401 451.541 1.00 34.04  ? 221 PRO G HD3  1 
ATOM 40162 N N    . THR G 1 222 ? 503.448 856.080 452.952 1.00 36.14  ? 222 THR G N    1 
ATOM 40163 C CA   . THR G 1 222 ? 504.853 856.328 452.671 1.00 36.20  ? 222 THR G CA   1 
ATOM 40164 C C    . THR G 1 222 ? 505.373 855.334 451.635 1.00 34.98  ? 222 THR G C    1 
ATOM 40165 O O    . THR G 1 222 ? 504.789 854.273 451.400 1.00 35.45  ? 222 THR G O    1 
ATOM 40166 C CB   . THR G 1 222 ? 505.684 856.235 453.950 1.00 33.03  ? 222 THR G CB   1 
ATOM 40167 O OG1  . THR G 1 222 ? 505.357 855.030 454.653 1.00 32.41  ? 222 THR G OG1  1 
ATOM 40168 C CG2  . THR G 1 222 ? 505.418 857.433 454.848 1.00 30.08  ? 222 THR G CG2  1 
ATOM 40169 H H    . THR G 1 222 ? 503.300 855.689 453.703 1.00 33.94  ? 222 THR G H    1 
ATOM 40170 H HA   . THR G 1 222 ? 504.952 857.223 452.310 1.00 34.07  ? 222 THR G HA   1 
ATOM 40171 H HB   . THR G 1 222 ? 506.627 856.228 453.721 1.00 33.89  ? 222 THR G HB   1 
ATOM 40172 H HG1  . THR G 1 222 ? 505.516 854.362 454.168 1.00 33.79  ? 222 THR G HG1  1 
ATOM 40173 H HG21 . THR G 1 222 ? 505.951 857.367 455.656 1.00 33.62  ? 222 THR G HG21 1 
ATOM 40174 H HG22 . THR G 1 222 ? 504.479 857.462 455.091 1.00 33.55  ? 222 THR G HG22 1 
ATOM 40175 H HG23 . THR G 1 222 ? 505.649 858.252 454.384 1.00 32.90  ? 222 THR G HG23 1 
ATOM 40176 N N    . GLN G 1 223 ? 506.497 855.696 451.012 1.00 35.41  ? 223 GLN G N    1 
ATOM 40177 C CA   . GLN G 1 223 ? 507.064 854.914 449.924 1.00 32.81  ? 223 GLN G CA   1 
ATOM 40178 C C    . GLN G 1 223 ? 508.344 854.179 450.290 1.00 29.22  ? 223 GLN G C    1 
ATOM 40179 O O    . GLN G 1 223 ? 508.694 853.214 449.603 1.00 38.21  ? 223 GLN G O    1 
ATOM 40180 C CB   . GLN G 1 223 ? 507.345 855.821 448.717 1.00 34.17  ? 223 GLN G CB   1 
ATOM 40181 C CG   . GLN G 1 223 ? 506.096 856.214 447.946 1.00 30.82  ? 223 GLN G CG   1 
ATOM 40182 C CD   . GLN G 1 223 ? 506.113 857.662 447.500 1.00 34.85  ? 223 GLN G CD   1 
ATOM 40183 O OE1  . GLN G 1 223 ? 506.476 858.555 448.264 1.00 36.03  ? 223 GLN G OE1  1 
ATOM 40184 N NE2  . GLN G 1 223 ? 505.715 857.902 446.256 1.00 32.50  ? 223 GLN G NE2  1 
ATOM 40185 H H    . GLN G 1 223 ? 506.951 856.399 451.208 1.00 34.50  ? 223 GLN G H    1 
ATOM 40186 H HA   . GLN G 1 223 ? 506.414 854.250 449.645 1.00 33.48  ? 223 GLN G HA   1 
ATOM 40187 H HB2  . GLN G 1 223 ? 507.770 856.634 449.030 1.00 33.65  ? 223 GLN G HB2  1 
ATOM 40188 H HB3  . GLN G 1 223 ? 507.937 855.354 448.106 1.00 33.66  ? 223 GLN G HB3  1 
ATOM 40189 H HG2  . GLN G 1 223 ? 506.023 855.657 447.155 1.00 33.08  ? 223 GLN G HG2  1 
ATOM 40190 H HG3  . GLN G 1 223 ? 505.321 856.086 448.516 1.00 33.46  ? 223 GLN G HG3  1 
ATOM 40191 H HE21 . GLN G 1 223 ? 505.467 857.253 445.750 1.00 33.71  ? 223 GLN G HE21 1 
ATOM 40192 H HE22 . GLN G 1 223 ? 505.706 858.708 445.956 1.00 33.35  ? 223 GLN G HE22 1 
ATOM 40193 N N    . THR G 1 224 ? 509.045 854.598 451.341 1.00 33.00  ? 224 THR G N    1 
ATOM 40194 C CA   . THR G 1 224 ? 510.298 853.969 451.730 1.00 38.07  ? 224 THR G CA   1 
ATOM 40195 C C    . THR G 1 224 ? 510.405 853.941 453.248 1.00 35.91  ? 224 THR G C    1 
ATOM 40196 O O    . THR G 1 224 ? 509.756 854.717 453.953 1.00 39.59  ? 224 THR G O    1 
ATOM 40197 C CB   . THR G 1 224 ? 511.510 854.701 451.139 1.00 40.51  ? 224 THR G CB   1 
ATOM 40198 O OG1  . THR G 1 224 ? 511.270 856.114 451.143 1.00 39.16  ? 224 THR G OG1  1 
ATOM 40199 C CG2  . THR G 1 224 ? 511.775 854.237 449.715 1.00 41.53  ? 224 THR G CG2  1 
ATOM 40200 H H    . THR G 1 224 ? 508.810 855.252 451.848 1.00 36.03  ? 224 THR G H    1 
ATOM 40201 H HA   . THR G 1 224 ? 510.311 853.053 451.411 1.00 36.27  ? 224 THR G HA   1 
ATOM 40202 H HB   . THR G 1 224 ? 512.295 854.508 451.675 1.00 36.20  ? 224 THR G HB   1 
ATOM 40203 H HG1  . THR G 1 224 ? 511.940 856.521 450.842 1.00 36.36  ? 224 THR G HG1  1 
ATOM 40204 H HG21 . THR G 1 224 ? 512.548 854.701 449.354 1.00 36.30  ? 224 THR G HG21 1 
ATOM 40205 H HG22 . THR G 1 224 ? 511.947 853.283 449.704 1.00 37.05  ? 224 THR G HG22 1 
ATOM 40206 H HG23 . THR G 1 224 ? 511.005 854.425 449.156 1.00 36.91  ? 224 THR G HG23 1 
ATOM 40207 N N    . THR G 1 225 ? 511.239 853.032 453.741 1.00 36.89  ? 225 THR G N    1 
ATOM 40208 C CA   . THR G 1 225 ? 511.511 852.902 455.163 1.00 35.21  ? 225 THR G CA   1 
ATOM 40209 C C    . THR G 1 225 ? 512.796 853.639 455.520 1.00 33.34  ? 225 THR G C    1 
ATOM 40210 O O    . THR G 1 225 ? 513.679 853.829 454.681 1.00 35.77  ? 225 THR G O    1 
ATOM 40211 C CB   . THR G 1 225 ? 511.632 851.431 455.568 1.00 36.46  ? 225 THR G CB   1 
ATOM 40212 O OG1  . THR G 1 225 ? 512.444 850.734 454.615 1.00 41.82  ? 225 THR G OG1  1 
ATOM 40213 C CG2  . THR G 1 225 ? 510.259 850.780 455.635 1.00 36.10  ? 225 THR G CG2  1 
ATOM 40214 H H    . THR G 1 225 ? 511.670 852.466 453.258 1.00 35.84  ? 225 THR G H    1 
ATOM 40215 H HA   . THR G 1 225 ? 510.783 853.297 455.668 1.00 36.18  ? 225 THR G HA   1 
ATOM 40216 H HB   . THR G 1 225 ? 512.042 851.372 456.445 1.00 35.90  ? 225 THR G HB   1 
ATOM 40217 H HG1  . THR G 1 225 ? 513.214 851.069 454.594 1.00 36.60  ? 225 THR G HG1  1 
ATOM 40218 H HG21 . THR G 1 225 ? 510.345 849.851 455.899 1.00 36.09  ? 225 THR G HG21 1 
ATOM 40219 H HG22 . THR G 1 225 ? 509.706 851.242 456.284 1.00 35.61  ? 225 THR G HG22 1 
ATOM 40220 H HG23 . THR G 1 225 ? 509.829 850.823 454.766 1.00 35.82  ? 225 THR G HG23 1 
ATOM 40221 N N    . ILE G 1 226 ? 512.890 854.054 456.785 1.00 33.86  ? 226 ILE G N    1 
ATOM 40222 C CA   . ILE G 1 226 ? 514.076 854.770 457.234 1.00 35.07  ? 226 ILE G CA   1 
ATOM 40223 C C    . ILE G 1 226 ? 515.275 853.826 457.268 1.00 33.19  ? 226 ILE G C    1 
ATOM 40224 O O    . ILE G 1 226 ? 515.144 852.601 457.370 1.00 31.62  ? 226 ILE G O    1 
ATOM 40225 C CB   . ILE G 1 226 ? 513.839 855.414 458.611 1.00 32.72  ? 226 ILE G CB   1 
ATOM 40226 C CG1  . ILE G 1 226 ? 513.435 854.355 459.642 1.00 30.87  ? 226 ILE G CG1  1 
ATOM 40227 C CG2  . ILE G 1 226 ? 512.764 856.485 458.515 1.00 30.01  ? 226 ILE G CG2  1 
ATOM 40228 C CD1  . ILE G 1 226 ? 513.371 854.879 461.056 1.00 28.24  ? 226 ILE G CD1  1 
ATOM 40229 H H    . ILE G 1 226 ? 512.288 853.935 457.387 1.00 32.41  ? 226 ILE G H    1 
ATOM 40230 H HA   . ILE G 1 226 ? 514.273 855.480 456.603 1.00 32.52  ? 226 ILE G HA   1 
ATOM 40231 H HB   . ILE G 1 226 ? 514.665 855.831 458.903 1.00 31.92  ? 226 ILE G HB   1 
ATOM 40232 H HG12 . ILE G 1 226 ? 512.556 854.014 459.416 1.00 32.54  ? 226 ILE G HG12 1 
ATOM 40233 H HG13 . ILE G 1 226 ? 514.083 853.634 459.627 1.00 31.49  ? 226 ILE G HG13 1 
ATOM 40234 H HG21 . ILE G 1 226 ? 512.764 857.008 459.332 1.00 31.45  ? 226 ILE G HG21 1 
ATOM 40235 H HG22 . ILE G 1 226 ? 512.954 857.056 457.755 1.00 31.93  ? 226 ILE G HG22 1 
ATOM 40236 H HG23 . ILE G 1 226 ? 511.902 856.056 458.397 1.00 31.93  ? 226 ILE G HG23 1 
ATOM 40237 H HD11 . ILE G 1 226 ? 513.190 854.139 461.657 1.00 31.68  ? 226 ILE G HD11 1 
ATOM 40238 H HD12 . ILE G 1 226 ? 512.662 855.537 461.119 1.00 31.78  ? 226 ILE G HD12 1 
ATOM 40239 H HD13 . ILE G 1 226 ? 514.223 855.286 461.280 1.00 31.49  ? 226 ILE G HD13 1 
ATOM 40240 N N    . ILE G 1 227 ? 516.463 854.415 457.180 1.00 34.03  ? 227 ILE G N    1 
ATOM 40241 C CA   . ILE G 1 227 ? 517.720 853.680 457.261 1.00 31.38  ? 227 ILE G CA   1 
ATOM 40242 C C    . ILE G 1 227 ? 518.313 853.930 458.641 1.00 29.32  ? 227 ILE G C    1 
ATOM 40243 O O    . ILE G 1 227 ? 518.535 855.083 459.030 1.00 28.55  ? 227 ILE G O    1 
ATOM 40244 C CB   . ILE G 1 227 ? 518.694 854.105 456.150 1.00 31.44  ? 227 ILE G CB   1 
ATOM 40245 C CG1  . ILE G 1 227 ? 518.063 853.868 454.774 1.00 24.52  ? 227 ILE G CG1  1 
ATOM 40246 C CG2  . ILE G 1 227 ? 520.005 853.340 456.269 1.00 32.11  ? 227 ILE G CG2  1 
ATOM 40247 C CD1  . ILE G 1 227 ? 518.871 854.421 453.620 1.00 29.81  ? 227 ILE G CD1  1 
ATOM 40248 H H    . ILE G 1 227 ? 516.570 855.261 457.071 1.00 31.19  ? 227 ILE G H    1 
ATOM 40249 H HA   . ILE G 1 227 ? 517.549 852.730 457.169 1.00 30.57  ? 227 ILE G HA   1 
ATOM 40250 H HB   . ILE G 1 227 ? 518.878 855.052 456.246 1.00 30.94  ? 227 ILE G HB   1 
ATOM 40251 H HG12 . ILE G 1 227 ? 517.966 852.913 454.635 1.00 30.12  ? 227 ILE G HG12 1 
ATOM 40252 H HG13 . ILE G 1 227 ? 517.192 854.293 454.750 1.00 29.74  ? 227 ILE G HG13 1 
ATOM 40253 H HG21 . ILE G 1 227 ? 520.583 853.583 455.529 1.00 30.72  ? 227 ILE G HG21 1 
ATOM 40254 H HG22 . ILE G 1 227 ? 519.819 852.389 456.245 1.00 31.11  ? 227 ILE G HG22 1 
ATOM 40255 H HG23 . ILE G 1 227 ? 520.436 853.572 457.106 1.00 30.49  ? 227 ILE G HG23 1 
ATOM 40256 H HD11 . ILE G 1 227 ? 519.676 853.892 453.513 1.00 31.61  ? 227 ILE G HD11 1 
ATOM 40257 H HD12 . ILE G 1 227 ? 518.336 854.377 452.812 1.00 29.83  ? 227 ILE G HD12 1 
ATOM 40258 H HD13 . ILE G 1 227 ? 519.105 855.341 453.812 1.00 31.04  ? 227 ILE G HD13 1 
ATOM 40259 N N    . THR G 1 228 ? 518.570 852.854 459.380 1.00 31.01  ? 228 THR G N    1 
ATOM 40260 C CA   . THR G 1 228 ? 519.012 852.951 460.765 1.00 32.52  ? 228 THR G CA   1 
ATOM 40261 C C    . THR G 1 228 ? 520.528 852.919 460.918 1.00 32.41  ? 228 THR G C    1 
ATOM 40262 O O    . THR G 1 228 ? 521.018 852.924 462.052 1.00 33.27  ? 228 THR G O    1 
ATOM 40263 C CB   . THR G 1 228 ? 518.390 851.822 461.594 1.00 30.88  ? 228 THR G CB   1 
ATOM 40264 O OG1  . THR G 1 228 ? 518.717 850.555 461.010 1.00 38.69  ? 228 THR G OG1  1 
ATOM 40265 C CG2  . THR G 1 228 ? 516.878 851.978 461.654 1.00 24.41  ? 228 THR G CG2  1 
ATOM 40266 H H    . THR G 1 228 ? 518.494 852.046 459.096 1.00 31.36  ? 228 THR G H    1 
ATOM 40267 H HA   . THR G 1 228 ? 518.699 853.792 461.132 1.00 31.92  ? 228 THR G HA   1 
ATOM 40268 H HB   . THR G 1 228 ? 518.737 851.859 462.499 1.00 31.71  ? 228 THR G HB   1 
ATOM 40269 H HG1  . THR G 1 228 ? 519.549 850.440 461.021 1.00 32.24  ? 228 THR G HG1  1 
ATOM 40270 H HG21 . THR G 1 228 ? 516.495 851.280 462.209 1.00 31.17  ? 228 THR G HG21 1 
ATOM 40271 H HG22 . THR G 1 228 ? 516.502 851.914 460.762 1.00 30.78  ? 228 THR G HG22 1 
ATOM 40272 H HG23 . THR G 1 228 ? 516.649 852.842 462.032 1.00 30.24  ? 228 THR G HG23 1 
ATOM 40273 N N    . GLY G 1 229 ? 521.276 852.880 459.825 1.00 32.76  ? 229 GLY G N    1 
ATOM 40274 C CA   . GLY G 1 229 ? 522.715 853.039 459.863 1.00 30.55  ? 229 GLY G CA   1 
ATOM 40275 C C    . GLY G 1 229 ? 523.450 851.733 459.611 1.00 29.98  ? 229 GLY G C    1 
ATOM 40276 O O    . GLY G 1 229 ? 522.880 850.641 459.618 1.00 32.43  ? 229 GLY G O    1 
ATOM 40277 H H    . GLY G 1 229 ? 520.964 852.759 459.033 1.00 31.91  ? 229 GLY G H    1 
ATOM 40278 H HA2  . GLY G 1 229 ? 522.986 853.678 459.185 1.00 31.67  ? 229 GLY G HA2  1 
ATOM 40279 H HA3  . GLY G 1 229 ? 522.984 853.380 460.730 1.00 31.64  ? 229 GLY G HA3  1 
ATOM 40280 N N    . SER G 1 230 ? 524.753 851.879 459.384 1.00 32.16  ? 230 SER G N    1 
ATOM 40281 C CA   . SER G 1 230 ? 525.669 850.767 459.185 1.00 34.30  ? 230 SER G CA   1 
ATOM 40282 C C    . SER G 1 230 ? 526.882 850.963 460.087 1.00 34.09  ? 230 SER G C    1 
ATOM 40283 O O    . SER G 1 230 ? 526.986 851.952 460.818 1.00 33.85  ? 230 SER G O    1 
ATOM 40284 C CB   . SER G 1 230 ? 526.097 850.653 457.716 1.00 33.51  ? 230 SER G CB   1 
ATOM 40285 O OG   . SER G 1 230 ? 526.782 851.819 457.292 1.00 28.40  ? 230 SER G OG   1 
ATOM 40286 H H    . SER G 1 230 ? 525.140 852.646 459.339 1.00 32.41  ? 230 SER G H    1 
ATOM 40287 H HA   . SER G 1 230 ? 525.232 849.939 459.439 1.00 32.83  ? 230 SER G HA   1 
ATOM 40288 H HB2  . SER G 1 230 ? 526.687 849.890 457.618 1.00 32.52  ? 230 SER G HB2  1 
ATOM 40289 H HB3  . SER G 1 230 ? 525.309 850.532 457.166 1.00 33.51  ? 230 SER G HB3  1 
ATOM 40290 H HG   . SER G 1 230 ? 527.013 851.741 456.488 1.00 32.11  ? 230 SER G HG   1 
ATOM 40291 N N    . ARG G 1 231 ? 527.807 850.009 460.034 1.00 35.03  ? 231 ARG G N    1 
ATOM 40292 C CA   . ARG G 1 231 ? 529.029 850.075 460.823 1.00 32.55  ? 231 ARG G CA   1 
ATOM 40293 C C    . ARG G 1 231 ? 530.195 850.691 460.062 1.00 32.51  ? 231 ARG G C    1 
ATOM 40294 O O    . ARG G 1 231 ? 531.285 850.819 460.628 1.00 36.10  ? 231 ARG G O    1 
ATOM 40295 C CB   . ARG G 1 231 ? 529.413 848.677 461.316 1.00 32.94  ? 231 ARG G CB   1 
ATOM 40296 C CG   . ARG G 1 231 ? 528.434 848.108 462.330 1.00 33.45  ? 231 ARG G CG   1 
ATOM 40297 C CD   . ARG G 1 231 ? 529.042 846.976 463.136 1.00 37.60  ? 231 ARG G CD   1 
ATOM 40298 N NE   . ARG G 1 231 ? 528.051 846.325 463.984 1.00 44.94  ? 231 ARG G NE   1 
ATOM 40299 C CZ   . ARG G 1 231 ? 528.286 845.253 464.729 1.00 46.96  ? 231 ARG G CZ   1 
ATOM 40300 N NH1  . ARG G 1 231 ? 529.477 844.680 464.761 1.00 40.71  ? 231 ARG G NH1  1 
ATOM 40301 N NH2  . ARG G 1 231 ? 527.299 844.745 465.462 1.00 41.86  ? 231 ARG G NH2  1 
ATOM 40302 H H    . ARG G 1 231 ? 527.747 849.306 459.543 1.00 36.10  ? 231 ARG G H    1 
ATOM 40303 H HA   . ARG G 1 231 ? 528.865 850.626 461.604 1.00 36.21  ? 231 ARG G HA   1 
ATOM 40304 H HB2  . ARG G 1 231 ? 529.440 848.074 460.557 1.00 36.00  ? 231 ARG G HB2  1 
ATOM 40305 H HB3  . ARG G 1 231 ? 530.286 848.721 461.735 1.00 36.81  ? 231 ARG G HB3  1 
ATOM 40306 H HG2  . ARG G 1 231 ? 528.170 848.809 462.945 1.00 36.51  ? 231 ARG G HG2  1 
ATOM 40307 H HG3  . ARG G 1 231 ? 527.657 847.762 461.863 1.00 36.42  ? 231 ARG G HG3  1 
ATOM 40308 H HD2  . ARG G 1 231 ? 529.407 846.312 462.530 1.00 36.98  ? 231 ARG G HD2  1 
ATOM 40309 H HD3  . ARG G 1 231 ? 529.743 847.330 463.705 1.00 36.62  ? 231 ARG G HD3  1 
ATOM 40310 H HE   . ARG G 1 231 ? 527.270 846.682 464.032 1.00 36.97  ? 231 ARG G HE   1 
ATOM 40311 H HH11 . ARG G 1 231 ? 530.124 844.998 464.292 1.00 36.55  ? 231 ARG G HH11 1 
ATOM 40312 H HH12 . ARG G 1 231 ? 529.606 843.986 465.253 1.00 37.19  ? 231 ARG G HH12 1 
ATOM 40313 H HH21 . ARG G 1 231 ? 526.521 845.111 465.449 1.00 37.21  ? 231 ARG G HH21 1 
ATOM 40314 H HH22 . ARG G 1 231 ? 527.440 844.051 465.951 1.00 36.88  ? 231 ARG G HH22 1 
ATOM 40315 N N    . MET G 1 232 ? 529.999 851.075 458.803 1.00 28.55  ? 232 MET G N    1 
ATOM 40316 C CA   . MET G 1 232 ? 531.047 851.764 458.065 1.00 24.99  ? 232 MET G CA   1 
ATOM 40317 C C    . MET G 1 232 ? 531.212 853.184 458.591 1.00 28.06  ? 232 MET G C    1 
ATOM 40318 O O    . MET G 1 232 ? 530.235 853.858 458.927 1.00 31.97  ? 232 MET G O    1 
ATOM 40319 C CB   . MET G 1 232 ? 530.718 851.798 456.572 1.00 22.31  ? 232 MET G CB   1 
ATOM 40320 C CG   . MET G 1 232 ? 530.553 850.435 455.913 1.00 27.97  ? 232 MET G CG   1 
ATOM 40321 S SD   . MET G 1 232 ? 531.730 849.192 456.478 1.00 45.11  ? 232 MET G SD   1 
ATOM 40322 C CE   . MET G 1 232 ? 531.687 848.049 455.102 1.00 32.21  ? 232 MET G CE   1 
ATOM 40323 H H    . MET G 1 232 ? 529.274 850.950 458.358 1.00 32.45  ? 232 MET G H    1 
ATOM 40324 H HA   . MET G 1 232 ? 531.885 851.291 458.185 1.00 32.08  ? 232 MET G HA   1 
ATOM 40325 H HB2  . MET G 1 232 ? 529.887 852.283 456.451 1.00 30.99  ? 232 MET G HB2  1 
ATOM 40326 H HB3  . MET G 1 232 ? 531.434 852.261 456.109 1.00 30.83  ? 232 MET G HB3  1 
ATOM 40327 H HG2  . MET G 1 232 ? 529.660 850.104 456.099 1.00 31.54  ? 232 MET G HG2  1 
ATOM 40328 H HG3  . MET G 1 232 ? 530.671 850.537 454.955 1.00 31.42  ? 232 MET G HG3  1 
ATOM 40329 H HE1  . MET G 1 232 ? 532.292 847.313 455.284 1.00 31.87  ? 232 MET G HE1  1 
ATOM 40330 H HE2  . MET G 1 232 ? 530.782 847.716 454.996 1.00 31.38  ? 232 MET G HE2  1 
ATOM 40331 H HE3  . MET G 1 232 ? 531.966 848.515 454.298 1.00 32.02  ? 232 MET G HE3  1 
ATOM 40332 N N    . ILE G 1 233 ? 532.464 853.637 458.664 1.00 26.02  ? 233 ILE G N    1 
ATOM 40333 C CA   . ILE G 1 233 ? 532.741 854.992 459.119 1.00 22.04  ? 233 ILE G CA   1 
ATOM 40334 C C    . ILE G 1 233 ? 532.325 855.985 458.040 1.00 23.16  ? 233 ILE G C    1 
ATOM 40335 O O    . ILE G 1 233 ? 532.428 855.715 456.835 1.00 34.06  ? 233 ILE G O    1 
ATOM 40336 C CB   . ILE G 1 233 ? 534.231 855.142 459.482 1.00 25.26  ? 233 ILE G CB   1 
ATOM 40337 C CG1  . ILE G 1 233 ? 534.474 854.707 460.929 1.00 23.74  ? 233 ILE G CG1  1 
ATOM 40338 C CG2  . ILE G 1 233 ? 534.704 856.581 459.304 1.00 25.00  ? 233 ILE G CG2  1 
ATOM 40339 C CD1  . ILE G 1 233 ? 534.178 853.250 461.192 1.00 25.63  ? 233 ILE G CD1  1 
ATOM 40340 H H    . ILE G 1 233 ? 533.164 853.180 458.458 1.00 27.84  ? 233 ILE G H    1 
ATOM 40341 H HA   . ILE G 1 233 ? 532.217 855.174 459.914 1.00 27.67  ? 233 ILE G HA   1 
ATOM 40342 H HB   . ILE G 1 233 ? 534.752 854.572 458.895 1.00 27.31  ? 233 ILE G HB   1 
ATOM 40343 H HG12 . ILE G 1 233 ? 535.405 854.862 461.149 1.00 27.61  ? 233 ILE G HG12 1 
ATOM 40344 H HG13 . ILE G 1 233 ? 533.906 855.234 461.513 1.00 26.95  ? 233 ILE G HG13 1 
ATOM 40345 H HG21 . ILE G 1 233 ? 534.788 856.782 458.359 1.00 27.72  ? 233 ILE G HG21 1 
ATOM 40346 H HG22 . ILE G 1 233 ? 535.569 856.678 459.734 1.00 26.58  ? 233 ILE G HG22 1 
ATOM 40347 H HG23 . ILE G 1 233 ? 534.066 857.181 459.721 1.00 27.87  ? 233 ILE G HG23 1 
ATOM 40348 H HD11 . ILE G 1 233 ? 534.477 853.025 462.087 1.00 27.65  ? 233 ILE G HD11 1 
ATOM 40349 H HD12 . ILE G 1 233 ? 534.649 852.709 460.539 1.00 27.97  ? 233 ILE G HD12 1 
ATOM 40350 H HD13 . ILE G 1 233 ? 533.222 853.103 461.116 1.00 28.27  ? 233 ILE G HD13 1 
ATOM 40351 N N    . ASP G 1 234 ? 531.844 857.148 458.476 1.00 26.22  ? 234 ASP G N    1 
ATOM 40352 C CA   . ASP G 1 234 ? 531.426 858.261 457.625 1.00 23.86  ? 234 ASP G CA   1 
ATOM 40353 C C    . ASP G 1 234 ? 530.036 858.056 457.037 1.00 28.96  ? 234 ASP G C    1 
ATOM 40354 O O    . ASP G 1 234 ? 529.629 858.836 456.167 1.00 32.29  ? 234 ASP G O    1 
ATOM 40355 C CB   . ASP G 1 234 ? 532.416 858.508 456.481 1.00 24.68  ? 234 ASP G CB   1 
ATOM 40356 C CG   . ASP G 1 234 ? 532.568 859.979 456.144 1.00 32.87  ? 234 ASP G CG   1 
ATOM 40357 O OD1  . ASP G 1 234 ? 532.601 860.807 457.078 1.00 37.70  ? 234 ASP G OD1  1 
ATOM 40358 O OD2  . ASP G 1 234 ? 532.662 860.308 454.943 1.00 36.54  ? 234 ASP G OD2  1 
ATOM 40359 H H    . ASP G 1 234 ? 531.744 857.324 459.312 1.00 29.87  ? 234 ASP G H    1 
ATOM 40360 H HA   . ASP G 1 234 ? 531.396 859.064 458.167 1.00 29.85  ? 234 ASP G HA   1 
ATOM 40361 H HB2  . ASP G 1 234 ? 533.288 858.171 456.736 1.00 29.69  ? 234 ASP G HB2  1 
ATOM 40362 H HB3  . ASP G 1 234 ? 532.101 858.049 455.686 1.00 30.30  ? 234 ASP G HB3  1 
ATOM 40363 N N    . THR G 1 235 ? 529.293 857.048 457.480 1.00 29.56  ? 235 THR G N    1 
ATOM 40364 C CA   . THR G 1 235 ? 527.934 856.835 457.008 1.00 28.81  ? 235 THR G CA   1 
ATOM 40365 C C    . THR G 1 235 ? 526.940 857.598 457.881 1.00 23.73  ? 235 THR G C    1 
ATOM 40366 O O    . THR G 1 235 ? 527.252 858.027 458.994 1.00 30.28  ? 235 THR G O    1 
ATOM 40367 C CB   . THR G 1 235 ? 527.591 855.345 456.999 1.00 27.32  ? 235 THR G CB   1 
ATOM 40368 O OG1  . THR G 1 235 ? 527.820 854.788 458.298 1.00 31.74  ? 235 THR G OG1  1 
ATOM 40369 C CG2  . THR G 1 235 ? 528.441 854.610 455.977 1.00 22.92  ? 235 THR G CG2  1 
ATOM 40370 H H    . THR G 1 235 ? 529.556 856.470 458.058 1.00 29.83  ? 235 THR G H    1 
ATOM 40371 H HA   . THR G 1 235 ? 527.856 857.167 456.100 1.00 29.18  ? 235 THR G HA   1 
ATOM 40372 H HB   . THR G 1 235 ? 526.658 855.230 456.759 1.00 29.32  ? 235 THR G HB   1 
ATOM 40373 H HG1  . THR G 1 235 ? 528.638 854.821 458.485 1.00 30.06  ? 235 THR G HG1  1 
ATOM 40374 H HG21 . THR G 1 235 ? 528.355 855.035 455.109 1.00 28.14  ? 235 THR G HG21 1 
ATOM 40375 H HG22 . THR G 1 235 ? 529.373 854.628 456.246 1.00 28.94  ? 235 THR G HG22 1 
ATOM 40376 H HG23 . THR G 1 235 ? 528.150 853.688 455.907 1.00 29.20  ? 235 THR G HG23 1 
ATOM 40377 N N    . LYS G 1 236 ? 525.727 857.764 457.355 1.00 28.72  ? 236 LYS G N    1 
ATOM 40378 C CA   . LYS G 1 236 ? 524.695 858.547 458.018 1.00 25.98  ? 236 LYS G CA   1 
ATOM 40379 C C    . LYS G 1 236 ? 523.370 857.802 457.967 1.00 26.19  ? 236 LYS G C    1 
ATOM 40380 O O    . LYS G 1 236 ? 523.137 856.959 457.097 1.00 35.67  ? 236 LYS G O    1 
ATOM 40381 C CB   . LYS G 1 236 ? 524.538 859.930 457.372 1.00 25.81  ? 236 LYS G CB   1 
ATOM 40382 C CG   . LYS G 1 236 ? 525.768 860.808 457.487 1.00 28.12  ? 236 LYS G CG   1 
ATOM 40383 C CD   . LYS G 1 236 ? 525.489 862.211 456.986 1.00 33.69  ? 236 LYS G CD   1 
ATOM 40384 C CE   . LYS G 1 236 ? 526.748 863.058 456.979 1.00 36.99  ? 236 LYS G CE   1 
ATOM 40385 N NZ   . LYS G 1 236 ? 526.459 864.477 456.641 1.00 37.78  ? 236 LYS G NZ   1 
ATOM 40386 H H    . LYS G 1 236 ? 525.478 857.428 456.604 1.00 30.73  ? 236 LYS G H    1 
ATOM 40387 H HA   . LYS G 1 236 ? 524.934 858.673 458.949 1.00 30.86  ? 236 LYS G HA   1 
ATOM 40388 H HB2  . LYS G 1 236 ? 524.346 859.813 456.429 1.00 30.57  ? 236 LYS G HB2  1 
ATOM 40389 H HB3  . LYS G 1 236 ? 523.802 860.393 457.803 1.00 30.01  ? 236 LYS G HB3  1 
ATOM 40390 H HG2  . LYS G 1 236 ? 526.036 860.865 458.418 1.00 30.35  ? 236 LYS G HG2  1 
ATOM 40391 H HG3  . LYS G 1 236 ? 526.484 860.430 456.953 1.00 30.83  ? 236 LYS G HG3  1 
ATOM 40392 H HD2  . LYS G 1 236 ? 525.148 862.165 456.079 1.00 31.49  ? 236 LYS G HD2  1 
ATOM 40393 H HD3  . LYS G 1 236 ? 524.839 862.636 457.568 1.00 30.78  ? 236 LYS G HD3  1 
ATOM 40394 H HE2  . LYS G 1 236 ? 527.153 863.034 457.860 1.00 31.03  ? 236 LYS G HE2  1 
ATOM 40395 H HE3  . LYS G 1 236 ? 527.364 862.708 456.317 1.00 31.27  ? 236 LYS G HE3  1 
ATOM 40396 H HZ1  . LYS G 1 236 ? 525.896 864.824 457.237 1.00 31.63  ? 236 LYS G HZ1  1 
ATOM 40397 H HZ2  . LYS G 1 236 ? 526.089 864.527 455.832 1.00 31.12  ? 236 LYS G HZ2  1 
ATOM 40398 H HZ3  . LYS G 1 236 ? 527.212 864.950 456.644 1.00 31.56  ? 236 LYS G HZ3  1 
ATOM 40399 N N    . VAL G 1 237 ? 522.500 858.128 458.920 1.00 27.88  ? 237 VAL G N    1 
ATOM 40400 C CA   . VAL G 1 237 ? 521.146 857.589 458.984 1.00 27.68  ? 237 VAL G CA   1 
ATOM 40401 C C    . VAL G 1 237 ? 520.186 858.647 458.459 1.00 30.84  ? 237 VAL G C    1 
ATOM 40402 O O    . VAL G 1 237 ? 520.278 859.822 458.838 1.00 34.77  ? 237 VAL G O    1 
ATOM 40403 C CB   . VAL G 1 237 ? 520.778 857.170 460.418 1.00 25.90  ? 237 VAL G CB   1 
ATOM 40404 C CG1  . VAL G 1 237 ? 521.778 856.150 460.944 1.00 20.51  ? 237 VAL G CG1  1 
ATOM 40405 C CG2  . VAL G 1 237 ? 520.698 858.385 461.337 1.00 19.24  ? 237 VAL G CG2  1 
ATOM 40406 H H    . VAL G 1 237 ? 522.680 858.676 459.557 1.00 28.78  ? 237 VAL G H    1 
ATOM 40407 H HA   . VAL G 1 237 ? 521.082 856.808 458.412 1.00 28.28  ? 237 VAL G HA   1 
ATOM 40408 H HB   . VAL G 1 237 ? 519.904 856.749 460.406 1.00 28.53  ? 237 VAL G HB   1 
ATOM 40409 H HG11 . VAL G 1 237 ? 522.229 855.738 460.191 1.00 28.73  ? 237 VAL G HG11 1 
ATOM 40410 H HG12 . VAL G 1 237 ? 522.426 856.597 461.511 1.00 27.99  ? 237 VAL G HG12 1 
ATOM 40411 H HG13 . VAL G 1 237 ? 521.301 855.475 461.452 1.00 27.39  ? 237 VAL G HG13 1 
ATOM 40412 H HG21 . VAL G 1 237 ? 519.774 858.675 461.393 1.00 28.02  ? 237 VAL G HG21 1 
ATOM 40413 H HG22 . VAL G 1 237 ? 521.246 859.098 460.974 1.00 27.71  ? 237 VAL G HG22 1 
ATOM 40414 H HG23 . VAL G 1 237 ? 521.021 858.139 462.218 1.00 27.25  ? 237 VAL G HG23 1 
ATOM 40415 N N    . ILE G 1 238 ? 519.271 858.238 457.583 1.00 30.36  ? 238 ILE G N    1 
ATOM 40416 C CA   . ILE G 1 238 ? 518.324 859.143 456.944 1.00 32.07  ? 238 ILE G CA   1 
ATOM 40417 C C    . ILE G 1 238 ? 516.910 858.719 457.316 1.00 30.46  ? 238 ILE G C    1 
ATOM 40418 O O    . ILE G 1 238 ? 516.605 857.524 457.381 1.00 30.30  ? 238 ILE G O    1 
ATOM 40419 C CB   . ILE G 1 238 ? 518.507 859.174 455.411 1.00 35.03  ? 238 ILE G CB   1 
ATOM 40420 C CG1  . ILE G 1 238 ? 518.336 857.780 454.803 1.00 31.58  ? 238 ILE G CG1  1 
ATOM 40421 C CG2  . ILE G 1 238 ? 519.877 859.728 455.052 1.00 28.76  ? 238 ILE G CG2  1 
ATOM 40422 C CD1  . ILE G 1 238 ? 517.843 857.807 453.376 1.00 30.46  ? 238 ILE G CD1  1 
ATOM 40423 H H    . ILE G 1 238 ? 519.179 857.418 457.338 1.00 30.13  ? 238 ILE G H    1 
ATOM 40424 H HA   . ILE G 1 238 ? 518.465 860.042 457.280 1.00 30.45  ? 238 ILE G HA   1 
ATOM 40425 H HB   . ILE G 1 238 ? 517.831 859.758 455.034 1.00 30.46  ? 238 ILE G HB   1 
ATOM 40426 H HG12 . ILE G 1 238 ? 519.197 857.334 454.809 1.00 30.55  ? 238 ILE G HG12 1 
ATOM 40427 H HG13 . ILE G 1 238 ? 517.699 857.267 455.322 1.00 30.97  ? 238 ILE G HG13 1 
ATOM 40428 H HG21 . ILE G 1 238 ? 519.959 860.626 455.407 1.00 30.54  ? 238 ILE G HG21 1 
ATOM 40429 H HG22 . ILE G 1 238 ? 519.967 859.744 454.086 1.00 30.40  ? 238 ILE G HG22 1 
ATOM 40430 H HG23 . ILE G 1 238 ? 520.559 859.157 455.439 1.00 29.54  ? 238 ILE G HG23 1 
ATOM 40431 H HD11 . ILE G 1 238 ? 518.538 858.179 452.810 1.00 31.08  ? 238 ILE G HD11 1 
ATOM 40432 H HD12 . ILE G 1 238 ? 517.635 856.902 453.096 1.00 30.90  ? 238 ILE G HD12 1 
ATOM 40433 H HD13 . ILE G 1 238 ? 517.046 858.358 453.329 1.00 30.43  ? 238 ILE G HD13 1 
ATOM 40434 N N    . GLY G 1 239 ? 516.054 859.705 457.571 1.00 30.15  ? 239 GLY G N    1 
ATOM 40435 C CA   . GLY G 1 239 ? 514.675 859.444 457.937 1.00 24.46  ? 239 GLY G CA   1 
ATOM 40436 C C    . GLY G 1 239 ? 513.707 859.621 456.785 1.00 27.53  ? 239 GLY G C    1 
ATOM 40437 O O    . GLY G 1 239 ? 512.502 859.777 457.000 1.00 35.28  ? 239 GLY G O    1 
ATOM 40438 H H    . GLY G 1 239 ? 516.253 860.541 457.537 1.00 30.53  ? 239 GLY G H    1 
ATOM 40439 H HA2  . GLY G 1 239 ? 514.595 858.536 458.266 1.00 30.19  ? 239 GLY G HA2  1 
ATOM 40440 H HA3  . GLY G 1 239 ? 514.414 860.049 458.648 1.00 30.92  ? 239 GLY G HA3  1 
ATOM 40441 N N    . ALA G 1 240 ? 514.220 859.603 455.558 1.00 37.47  ? 240 ALA G N    1 
ATOM 40442 C CA   . ALA G 1 240 ? 513.377 859.817 454.392 1.00 29.34  ? 240 ALA G CA   1 
ATOM 40443 C C    . ALA G 1 240 ? 512.382 858.675 454.228 1.00 31.61  ? 240 ALA G C    1 
ATOM 40444 O O    . ALA G 1 240 ? 512.736 857.498 454.334 1.00 35.70  ? 240 ALA G O    1 
ATOM 40445 C CB   . ALA G 1 240 ? 514.235 859.946 453.135 1.00 26.22  ? 240 ALA G CB   1 
ATOM 40446 H H    . ALA G 1 240 ? 515.050 859.470 455.376 1.00 33.00  ? 240 ALA G H    1 
ATOM 40447 H HA   . ALA G 1 240 ? 512.877 860.638 454.504 1.00 32.09  ? 240 ALA G HA   1 
ATOM 40448 H HB1  . ALA G 1 240 ? 514.705 859.111 452.985 1.00 31.85  ? 240 ALA G HB1  1 
ATOM 40449 H HB2  . ALA G 1 240 ? 513.658 860.144 452.381 1.00 31.30  ? 240 ALA G HB2  1 
ATOM 40450 H HB3  . ALA G 1 240 ? 514.870 860.668 453.262 1.00 31.64  ? 240 ALA G HB3  1 
ATOM 40451 N N    . THR G 1 241 ? 511.124 859.035 453.967 1.00 30.38  ? 241 THR G N    1 
ATOM 40452 C CA   . THR G 1 241 ? 510.064 858.061 453.754 1.00 29.20  ? 241 THR G CA   1 
ATOM 40453 C C    . THR G 1 241 ? 509.271 858.305 452.478 1.00 28.02  ? 241 THR G C    1 
ATOM 40454 O O    . THR G 1 241 ? 508.402 857.492 452.147 1.00 32.33  ? 241 THR G O    1 
ATOM 40455 C CB   . THR G 1 241 ? 509.094 858.055 454.947 1.00 32.07  ? 241 THR G CB   1 
ATOM 40456 O OG1  . THR G 1 241 ? 508.706 859.398 455.261 1.00 34.34  ? 241 THR G OG1  1 
ATOM 40457 C CG2  . THR G 1 241 ? 509.745 857.421 456.165 1.00 27.74  ? 241 THR G CG2  1 
ATOM 40458 H H    . THR G 1 241 ? 510.861 859.851 453.910 1.00 31.68  ? 241 THR G H    1 
ATOM 40459 H HA   . THR G 1 241 ? 510.457 857.177 453.691 1.00 32.23  ? 241 THR G HA   1 
ATOM 40460 H HB   . THR G 1 241 ? 508.306 857.537 454.718 1.00 32.29  ? 241 THR G HB   1 
ATOM 40461 H HG1  . THR G 1 241 ? 508.150 859.397 455.890 1.00 32.03  ? 241 THR G HG1  1 
ATOM 40462 H HG21 . THR G 1 241 ? 510.531 857.927 456.421 1.00 31.88  ? 241 THR G HG21 1 
ATOM 40463 H HG22 . THR G 1 241 ? 509.120 857.412 456.907 1.00 31.32  ? 241 THR G HG22 1 
ATOM 40464 H HG23 . THR G 1 241 ? 510.008 856.509 455.963 1.00 32.07  ? 241 THR G HG23 1 
ATOM 40465 N N    . ARG G 1 242 ? 509.540 859.390 451.756 1.00 31.33  ? 242 ARG G N    1 
ATOM 40466 C CA   . ARG G 1 242 ? 508.785 859.752 450.567 1.00 30.06  ? 242 ARG G CA   1 
ATOM 40467 C C    . ARG G 1 242 ? 509.747 860.073 449.431 1.00 29.13  ? 242 ARG G C    1 
ATOM 40468 O O    . ARG G 1 242 ? 510.915 860.401 449.651 1.00 31.13  ? 242 ARG G O    1 
ATOM 40469 C CB   . ARG G 1 242 ? 507.862 860.948 450.838 1.00 31.46  ? 242 ARG G CB   1 
ATOM 40470 C CG   . ARG G 1 242 ? 506.860 860.696 451.951 1.00 28.27  ? 242 ARG G CG   1 
ATOM 40471 C CD   . ARG G 1 242 ? 505.886 861.849 452.110 1.00 31.88  ? 242 ARG G CD   1 
ATOM 40472 N NE   . ARG G 1 242 ? 505.012 861.661 453.262 1.00 34.83  ? 242 ARG G NE   1 
ATOM 40473 C CZ   . ARG G 1 242 ? 503.991 860.814 453.298 1.00 32.15  ? 242 ARG G CZ   1 
ATOM 40474 N NH1  . ARG G 1 242 ? 503.680 860.060 452.258 1.00 34.35  ? 242 ARG G NH1  1 
ATOM 40475 N NH2  . ARG G 1 242 ? 503.266 860.721 454.409 1.00 32.93  ? 242 ARG G NH2  1 
ATOM 40476 H H    . ARG G 1 242 ? 510.172 859.944 451.941 1.00 32.59  ? 242 ARG G H    1 
ATOM 40477 H HA   . ARG G 1 242 ? 508.234 859.003 450.293 1.00 32.49  ? 242 ARG G HA   1 
ATOM 40478 H HB2  . ARG G 1 242 ? 508.405 861.710 451.095 1.00 32.32  ? 242 ARG G HB2  1 
ATOM 40479 H HB3  . ARG G 1 242 ? 507.366 861.153 450.030 1.00 32.11  ? 242 ARG G HB3  1 
ATOM 40480 H HG2  . ARG G 1 242 ? 506.351 859.897 451.744 1.00 31.81  ? 242 ARG G HG2  1 
ATOM 40481 H HG3  . ARG G 1 242 ? 507.335 860.583 452.789 1.00 31.80  ? 242 ARG G HG3  1 
ATOM 40482 H HD2  . ARG G 1 242 ? 506.384 862.672 452.239 1.00 31.83  ? 242 ARG G HD2  1 
ATOM 40483 H HD3  . ARG G 1 242 ? 505.333 861.912 451.316 1.00 32.30  ? 242 ARG G HD3  1 
ATOM 40484 H HE   . ARG G 1 242 ? 505.176 862.121 453.969 1.00 32.41  ? 242 ARG G HE   1 
ATOM 40485 H HH11 . ARG G 1 242 ? 504.141 860.109 451.533 1.00 32.70  ? 242 ARG G HH11 1 
ATOM 40486 H HH12 . ARG G 1 242 ? 503.012 859.518 452.305 1.00 32.78  ? 242 ARG G HH12 1 
ATOM 40487 H HH21 . ARG G 1 242 ? 503.459 861.207 455.092 1.00 32.31  ? 242 ARG G HH21 1 
ATOM 40488 H HH22 . ARG G 1 242 ? 502.601 860.176 454.444 1.00 32.88  ? 242 ARG G HH22 1 
ATOM 40489 N N    . VAL G 1 243 ? 509.238 859.970 448.206 1.00 30.02  ? 243 VAL G N    1 
ATOM 40490 C CA   . VAL G 1 243 ? 510.030 860.144 446.994 1.00 27.58  ? 243 VAL G CA   1 
ATOM 40491 C C    . VAL G 1 243 ? 509.590 861.435 446.318 1.00 28.54  ? 243 VAL G C    1 
ATOM 40492 O O    . VAL G 1 243 ? 508.393 861.650 446.093 1.00 32.63  ? 243 VAL G O    1 
ATOM 40493 C CB   . VAL G 1 243 ? 509.872 858.941 446.045 1.00 22.54  ? 243 VAL G CB   1 
ATOM 40494 C CG1  . VAL G 1 243 ? 510.759 859.096 444.812 1.00 23.99  ? 243 VAL G CG1  1 
ATOM 40495 C CG2  . VAL G 1 243 ? 510.182 857.644 446.778 1.00 27.34  ? 243 VAL G CG2  1 
ATOM 40496 H H    . VAL G 1 243 ? 508.409 859.796 448.048 1.00 30.40  ? 243 VAL G H    1 
ATOM 40497 H HA   . VAL G 1 243 ? 510.967 860.226 447.228 1.00 29.64  ? 243 VAL G HA   1 
ATOM 40498 H HB   . VAL G 1 243 ? 508.951 858.899 445.744 1.00 29.58  ? 243 VAL G HB   1 
ATOM 40499 H HG11 . VAL G 1 243 ? 510.760 860.020 444.519 1.00 29.17  ? 243 VAL G HG11 1 
ATOM 40500 H HG12 . VAL G 1 243 ? 511.662 858.823 445.037 1.00 29.09  ? 243 VAL G HG12 1 
ATOM 40501 H HG13 . VAL G 1 243 ? 510.410 858.532 444.104 1.00 29.65  ? 243 VAL G HG13 1 
ATOM 40502 H HG21 . VAL G 1 243 ? 509.588 857.557 447.540 1.00 30.08  ? 243 VAL G HG21 1 
ATOM 40503 H HG22 . VAL G 1 243 ? 510.047 856.901 446.170 1.00 30.29  ? 243 VAL G HG22 1 
ATOM 40504 H HG23 . VAL G 1 243 ? 511.106 857.662 447.075 1.00 29.53  ? 243 VAL G HG23 1 
ATOM 40505 N N    . MET G 1 244 ? 510.557 862.291 445.998 1.00 26.74  ? 244 MET G N    1 
ATOM 40506 C CA   . MET G 1 244 ? 510.304 863.568 445.348 1.00 23.67  ? 244 MET G CA   1 
ATOM 40507 C C    . MET G 1 244 ? 511.061 863.625 444.028 1.00 27.11  ? 244 MET G C    1 
ATOM 40508 O O    . MET G 1 244 ? 512.205 863.171 443.939 1.00 32.19  ? 244 MET G O    1 
ATOM 40509 C CB   . MET G 1 244 ? 510.725 864.732 446.251 1.00 28.29  ? 244 MET G CB   1 
ATOM 40510 C CG   . MET G 1 244 ? 510.342 866.102 445.725 1.00 27.95  ? 244 MET G CG   1 
ATOM 40511 S SD   . MET G 1 244 ? 510.644 867.399 446.938 1.00 42.72  ? 244 MET G SD   1 
ATOM 40512 C CE   . MET G 1 244 ? 509.081 867.418 447.812 1.00 30.25  ? 244 MET G CE   1 
ATOM 40513 H H    . MET G 1 244 ? 511.390 862.148 446.153 1.00 30.40  ? 244 MET G H    1 
ATOM 40514 H HA   . MET G 1 244 ? 509.355 863.655 445.172 1.00 30.07  ? 244 MET G HA   1 
ATOM 40515 H HB2  . MET G 1 244 ? 510.305 864.621 447.118 1.00 30.20  ? 244 MET G HB2  1 
ATOM 40516 H HB3  . MET G 1 244 ? 511.690 864.714 446.350 1.00 30.35  ? 244 MET G HB3  1 
ATOM 40517 H HG2  . MET G 1 244 ? 510.871 866.299 444.936 1.00 30.15  ? 244 MET G HG2  1 
ATOM 40518 H HG3  . MET G 1 244 ? 509.398 866.106 445.504 1.00 30.45  ? 244 MET G HG3  1 
ATOM 40519 H HE1  . MET G 1 244 ? 509.120 868.088 448.512 1.00 30.84  ? 244 MET G HE1  1 
ATOM 40520 H HE2  . MET G 1 244 ? 508.371 867.632 447.187 1.00 29.58  ? 244 MET G HE2  1 
ATOM 40521 H HE3  . MET G 1 244 ? 508.928 866.542 448.200 1.00 31.00  ? 244 MET G HE3  1 
ATOM 40522 N N    . TYR G 1 245 ? 510.416 864.183 443.007 1.00 27.78  ? 245 TYR G N    1 
ATOM 40523 C CA   . TYR G 1 245 ? 510.986 864.286 441.670 1.00 23.33  ? 245 TYR G CA   1 
ATOM 40524 C C    . TYR G 1 245 ? 511.279 865.745 441.350 1.00 16.93  ? 245 TYR G C    1 
ATOM 40525 O O    . TYR G 1 245 ? 510.394 866.599 441.463 1.00 23.50  ? 245 TYR G O    1 
ATOM 40526 C CB   . TYR G 1 245 ? 510.037 863.694 440.626 1.00 23.45  ? 245 TYR G CB   1 
ATOM 40527 C CG   . TYR G 1 245 ? 509.792 862.216 440.807 1.00 28.81  ? 245 TYR G CG   1 
ATOM 40528 C CD1  . TYR G 1 245 ? 510.696 861.281 440.325 1.00 31.46  ? 245 TYR G CD1  1 
ATOM 40529 C CD2  . TYR G 1 245 ? 508.661 861.755 441.465 1.00 22.92  ? 245 TYR G CD2  1 
ATOM 40530 C CE1  . TYR G 1 245 ? 510.479 859.930 440.490 1.00 28.17  ? 245 TYR G CE1  1 
ATOM 40531 C CE2  . TYR G 1 245 ? 508.436 860.405 441.635 1.00 21.39  ? 245 TYR G CE2  1 
ATOM 40532 C CZ   . TYR G 1 245 ? 509.348 859.497 441.146 1.00 28.01  ? 245 TYR G CZ   1 
ATOM 40533 O OH   . TYR G 1 245 ? 509.131 858.149 441.313 1.00 28.56  ? 245 TYR G OH   1 
ATOM 40534 H H    . TYR G 1 245 ? 509.626 864.517 443.067 1.00 28.67  ? 245 TYR G H    1 
ATOM 40535 H HA   . TYR G 1 245 ? 511.821 863.793 441.635 1.00 27.77  ? 245 TYR G HA   1 
ATOM 40536 H HB2  . TYR G 1 245 ? 509.181 864.147 440.685 1.00 27.68  ? 245 TYR G HB2  1 
ATOM 40537 H HB3  . TYR G 1 245 ? 510.418 863.826 439.743 1.00 26.84  ? 245 TYR G HB3  1 
ATOM 40538 H HD1  . TYR G 1 245 ? 511.461 861.571 439.883 1.00 27.96  ? 245 TYR G HD1  1 
ATOM 40539 H HD2  . TYR G 1 245 ? 508.043 862.366 441.797 1.00 27.66  ? 245 TYR G HD2  1 
ATOM 40540 H HE1  . TYR G 1 245 ? 511.094 859.315 440.161 1.00 27.92  ? 245 TYR G HE1  1 
ATOM 40541 H HE2  . TYR G 1 245 ? 507.674 860.109 442.077 1.00 26.85  ? 245 TYR G HE2  1 
ATOM 40542 H HH   . TYR G 1 245 ? 509.763 857.713 440.974 1.00 27.59  ? 245 TYR G HH   1 
ATOM 40543 N N    . VAL G 1 246 ? 512.521 866.023 440.949 1.00 25.98  ? 246 VAL G N    1 
ATOM 40544 C CA   . VAL G 1 246 ? 512.956 867.368 440.601 1.00 25.94  ? 246 VAL G CA   1 
ATOM 40545 C C    . VAL G 1 246 ? 513.777 867.303 439.321 1.00 24.55  ? 246 VAL G C    1 
ATOM 40546 O O    . VAL G 1 246 ? 514.245 866.241 438.907 1.00 31.07  ? 246 VAL G O    1 
ATOM 40547 C CB   . VAL G 1 246 ? 513.786 868.030 441.726 1.00 29.96  ? 246 VAL G CB   1 
ATOM 40548 C CG1  . VAL G 1 246 ? 513.027 867.994 443.042 1.00 25.27  ? 246 VAL G CG1  1 
ATOM 40549 C CG2  . VAL G 1 246 ? 515.137 867.345 441.863 1.00 26.00  ? 246 VAL G CG2  1 
ATOM 40550 H H    . VAL G 1 246 ? 513.139 865.432 440.869 1.00 28.69  ? 246 VAL G H    1 
ATOM 40551 H HA   . VAL G 1 246 ? 512.179 867.923 440.433 1.00 28.74  ? 246 VAL G HA   1 
ATOM 40552 H HB   . VAL G 1 246 ? 513.944 868.959 441.496 1.00 29.36  ? 246 VAL G HB   1 
ATOM 40553 H HG11 . VAL G 1 246 ? 512.160 868.411 442.916 1.00 28.87  ? 246 VAL G HG11 1 
ATOM 40554 H HG12 . VAL G 1 246 ? 513.533 868.480 443.711 1.00 27.81  ? 246 VAL G HG12 1 
ATOM 40555 H HG13 . VAL G 1 246 ? 512.913 867.071 443.317 1.00 28.90  ? 246 VAL G HG13 1 
ATOM 40556 H HG21 . VAL G 1 246 ? 515.798 867.846 441.360 1.00 29.29  ? 246 VAL G HG21 1 
ATOM 40557 H HG22 . VAL G 1 246 ? 515.072 866.442 441.517 1.00 28.23  ? 246 VAL G HG22 1 
ATOM 40558 H HG23 . VAL G 1 246 ? 515.382 867.319 442.801 1.00 28.63  ? 246 VAL G HG23 1 
ATOM 40559 N N    . GLY G 1 247 ? 513.943 868.467 438.692 1.00 30.56  ? 247 GLY G N    1 
ATOM 40560 C CA   . GLY G 1 247 ? 514.794 868.577 437.528 1.00 27.63  ? 247 GLY G CA   1 
ATOM 40561 C C    . GLY G 1 247 ? 516.233 868.887 437.897 1.00 30.17  ? 247 GLY G C    1 
ATOM 40562 O O    . GLY G 1 247 ? 516.546 869.273 439.021 1.00 34.79  ? 247 GLY G O    1 
ATOM 40563 H H    . GLY G 1 247 ? 513.568 869.205 438.925 1.00 30.91  ? 247 GLY G H    1 
ATOM 40564 H HA2  . GLY G 1 247 ? 514.776 867.744 437.030 1.00 30.39  ? 247 GLY G HA2  1 
ATOM 40565 H HA3  . GLY G 1 247 ? 514.464 869.285 436.953 1.00 30.77  ? 247 GLY G HA3  1 
ATOM 40566 N N    . SER G 1 248 ? 517.120 868.710 436.916 1.00 34.80  ? 248 SER G N    1 
ATOM 40567 C CA   . SER G 1 248 ? 518.537 868.967 437.143 1.00 29.04  ? 248 SER G CA   1 
ATOM 40568 C C    . SER G 1 248 ? 518.806 870.413 437.534 1.00 30.46  ? 248 SER G C    1 
ATOM 40569 O O    . SER G 1 248 ? 519.821 870.691 438.181 1.00 33.10  ? 248 SER G O    1 
ATOM 40570 C CB   . SER G 1 248 ? 519.338 868.612 435.891 1.00 32.86  ? 248 SER G CB   1 
ATOM 40571 O OG   . SER G 1 248 ? 520.517 869.391 435.801 1.00 41.52  ? 248 SER G OG   1 
ATOM 40572 H H    . SER G 1 248 ? 516.927 868.446 436.121 1.00 34.12  ? 248 SER G H    1 
ATOM 40573 H HA   . SER G 1 248 ? 518.847 868.400 437.867 1.00 33.49  ? 248 SER G HA   1 
ATOM 40574 H HB2  . SER G 1 248 ? 519.581 867.674 435.926 1.00 34.00  ? 248 SER G HB2  1 
ATOM 40575 H HB3  . SER G 1 248 ? 518.790 868.782 435.108 1.00 33.86  ? 248 SER G HB3  1 
ATOM 40576 H HG   . SER G 1 248 ? 520.948 869.183 435.111 1.00 34.44  ? 248 SER G HG   1 
ATOM 40577 N N    . GLU G 1 249 ? 517.921 871.338 437.159 1.00 35.88  ? 249 GLU G N    1 
ATOM 40578 C CA   . GLU G 1 249 ? 518.161 872.750 437.437 1.00 34.67  ? 249 GLU G CA   1 
ATOM 40579 C C    . GLU G 1 249 ? 518.113 873.054 438.929 1.00 35.51  ? 249 GLU G C    1 
ATOM 40580 O O    . GLU G 1 249 ? 518.826 873.948 439.398 1.00 39.08  ? 249 GLU G O    1 
ATOM 40581 C CB   . GLU G 1 249 ? 517.136 873.605 436.692 1.00 33.84  ? 249 GLU G CB   1 
ATOM 40582 C CG   . GLU G 1 249 ? 517.150 873.410 435.185 1.00 40.30  ? 249 GLU G CG   1 
ATOM 40583 C CD   . GLU G 1 249 ? 516.079 872.447 434.710 1.00 45.26  ? 249 GLU G CD   1 
ATOM 40584 O OE1  . GLU G 1 249 ? 515.903 871.388 435.347 1.00 40.93  ? 249 GLU G OE1  1 
ATOM 40585 O OE2  . GLU G 1 249 ? 515.412 872.750 433.698 1.00 44.14  ? 249 GLU G OE2  1 
ATOM 40586 H H    . GLU G 1 249 ? 517.183 871.175 436.747 1.00 37.58  ? 249 GLU G H    1 
ATOM 40587 H HA   . GLU G 1 249 ? 519.043 872.989 437.111 1.00 37.45  ? 249 GLU G HA   1 
ATOM 40588 H HB2  . GLU G 1 249 ? 516.248 873.377 437.011 1.00 37.14  ? 249 GLU G HB2  1 
ATOM 40589 H HB3  . GLU G 1 249 ? 517.320 874.540 436.871 1.00 36.93  ? 249 GLU G HB3  1 
ATOM 40590 H HG2  . GLU G 1 249 ? 516.997 874.266 434.754 1.00 38.01  ? 249 GLU G HG2  1 
ATOM 40591 H HG3  . GLU G 1 249 ? 518.013 873.054 434.920 1.00 37.41  ? 249 GLU G HG3  1 
ATOM 40592 N N    . LEU G 1 250 ? 517.288 872.333 439.686 1.00 32.14  ? 250 LEU G N    1 
ATOM 40593 C CA   . LEU G 1 250 ? 517.095 872.613 441.102 1.00 29.81  ? 250 LEU G CA   1 
ATOM 40594 C C    . LEU G 1 250 ? 518.100 871.908 442.004 1.00 29.02  ? 250 LEU G C    1 
ATOM 40595 O O    . LEU G 1 250 ? 518.186 872.249 443.188 1.00 35.49  ? 250 LEU G O    1 
ATOM 40596 C CB   . LEU G 1 250 ? 515.680 872.208 441.529 1.00 31.97  ? 250 LEU G CB   1 
ATOM 40597 C CG   . LEU G 1 250 ? 514.598 873.289 441.459 1.00 33.67  ? 250 LEU G CG   1 
ATOM 40598 C CD1  . LEU G 1 250 ? 513.229 872.665 441.669 1.00 34.41  ? 250 LEU G CD1  1 
ATOM 40599 C CD2  . LEU G 1 250 ? 514.852 874.387 442.481 1.00 37.38  ? 250 LEU G CD2  1 
ATOM 40600 H H    . LEU G 1 250 ? 516.824 871.668 439.397 1.00 34.08  ? 250 LEU G H    1 
ATOM 40601 H HA   . LEU G 1 250 ? 517.190 873.567 441.246 1.00 33.99  ? 250 LEU G HA   1 
ATOM 40602 H HB2  . LEU G 1 250 ? 515.389 871.476 440.963 1.00 33.47  ? 250 LEU G HB2  1 
ATOM 40603 H HB3  . LEU G 1 250 ? 515.719 871.904 442.450 1.00 33.25  ? 250 LEU G HB3  1 
ATOM 40604 H HG   . LEU G 1 250 ? 514.612 873.692 440.577 1.00 34.19  ? 250 LEU G HG   1 
ATOM 40605 H HD11 . LEU G 1 250 ? 513.076 872.004 440.976 1.00 33.76  ? 250 LEU G HD11 1 
ATOM 40606 H HD12 . LEU G 1 250 ? 512.553 873.360 441.618 1.00 33.85  ? 250 LEU G HD12 1 
ATOM 40607 H HD13 . LEU G 1 250 ? 513.204 872.242 442.541 1.00 33.73  ? 250 LEU G HD13 1 
ATOM 40608 H HD21 . LEU G 1 250 ? 515.643 874.883 442.222 1.00 34.29  ? 250 LEU G HD21 1 
ATOM 40609 H HD22 . LEU G 1 250 ? 514.985 873.982 443.353 1.00 34.10  ? 250 LEU G HD22 1 
ATOM 40610 H HD23 . LEU G 1 250 ? 514.084 874.979 442.504 1.00 34.67  ? 250 LEU G HD23 1 
ATOM 40611 N N    . VAL G 1 251 ? 518.860 870.943 441.483 1.00 33.69  ? 251 VAL G N    1 
ATOM 40612 C CA   . VAL G 1 251 ? 519.734 870.149 442.347 1.00 33.81  ? 251 VAL G CA   1 
ATOM 40613 C C    . VAL G 1 251 ? 520.766 871.010 443.063 1.00 34.23  ? 251 VAL G C    1 
ATOM 40614 O O    . VAL G 1 251 ? 520.961 870.821 444.274 1.00 36.83  ? 251 VAL G O    1 
ATOM 40615 C CB   . VAL G 1 251 ? 520.379 869.007 441.534 1.00 32.63  ? 251 VAL G CB   1 
ATOM 40616 C CG1  . VAL G 1 251 ? 521.374 868.247 442.392 1.00 34.98  ? 251 VAL G CG1  1 
ATOM 40617 C CG2  . VAL G 1 251 ? 519.306 868.067 440.998 1.00 30.55  ? 251 VAL G CG2  1 
ATOM 40618 H H    . VAL G 1 251 ? 518.890 870.735 440.650 1.00 34.77  ? 251 VAL G H    1 
ATOM 40619 H HA   . VAL G 1 251 ? 519.187 869.734 443.031 1.00 33.66  ? 251 VAL G HA   1 
ATOM 40620 H HB   . VAL G 1 251 ? 520.855 869.382 440.778 1.00 33.89  ? 251 VAL G HB   1 
ATOM 40621 H HG11 . VAL G 1 251 ? 521.576 867.399 441.966 1.00 34.04  ? 251 VAL G HG11 1 
ATOM 40622 H HG12 . VAL G 1 251 ? 522.184 868.774 442.472 1.00 33.96  ? 251 VAL G HG12 1 
ATOM 40623 H HG13 . VAL G 1 251 ? 520.987 868.094 443.268 1.00 33.90  ? 251 VAL G HG13 1 
ATOM 40624 H HG21 . VAL G 1 251 ? 519.386 868.019 440.033 1.00 33.98  ? 251 VAL G HG21 1 
ATOM 40625 H HG22 . VAL G 1 251 ? 518.431 868.408 441.240 1.00 32.87  ? 251 VAL G HG22 1 
ATOM 40626 H HG23 . VAL G 1 251 ? 519.434 867.186 441.383 1.00 33.20  ? 251 VAL G HG23 1 
ATOM 40627 N N    . PRO G 1 252 ? 521.459 871.946 442.404 1.00 38.45  ? 252 PRO G N    1 
ATOM 40628 C CA   . PRO G 1 252 ? 522.412 872.788 443.150 1.00 35.87  ? 252 PRO G CA   1 
ATOM 40629 C C    . PRO G 1 252 ? 521.765 873.554 444.292 1.00 34.52  ? 252 PRO G C    1 
ATOM 40630 O O    . PRO G 1 252 ? 522.368 873.696 445.364 1.00 41.75  ? 252 PRO G O    1 
ATOM 40631 C CB   . PRO G 1 252 ? 522.966 873.729 442.071 1.00 35.50  ? 252 PRO G CB   1 
ATOM 40632 C CG   . PRO G 1 252 ? 522.717 873.031 440.779 1.00 31.56  ? 252 PRO G CG   1 
ATOM 40633 C CD   . PRO G 1 252 ? 521.454 872.259 440.965 1.00 33.71  ? 252 PRO G CD   1 
ATOM 40634 H HA   . PRO G 1 252 ? 523.135 872.245 443.501 1.00 35.44  ? 252 PRO G HA   1 
ATOM 40635 H HB2  . PRO G 1 252 ? 522.493 874.575 442.100 1.00 35.48  ? 252 PRO G HB2  1 
ATOM 40636 H HB3  . PRO G 1 252 ? 523.917 873.861 442.210 1.00 36.02  ? 252 PRO G HB3  1 
ATOM 40637 H HG2  . PRO G 1 252 ? 522.614 873.684 440.069 1.00 35.52  ? 252 PRO G HG2  1 
ATOM 40638 H HG3  . PRO G 1 252 ? 523.455 872.432 440.585 1.00 35.29  ? 252 PRO G HG3  1 
ATOM 40639 H HD2  . PRO G 1 252 ? 520.687 872.811 440.743 1.00 35.79  ? 252 PRO G HD2  1 
ATOM 40640 H HD3  . PRO G 1 252 ? 521.474 871.447 440.437 1.00 34.82  ? 252 PRO G HD3  1 
ATOM 40641 N N    . GLU G 1 253 ? 520.541 874.049 444.092 1.00 34.63  ? 253 GLU G N    1 
ATOM 40642 C CA   . GLU G 1 253 ? 519.844 874.743 445.168 1.00 37.20  ? 253 GLU G CA   1 
ATOM 40643 C C    . GLU G 1 253 ? 519.610 873.817 446.353 1.00 33.88  ? 253 GLU G C    1 
ATOM 40644 O O    . GLU G 1 253 ? 519.793 874.215 447.509 1.00 37.85  ? 253 GLU G O    1 
ATOM 40645 C CB   . GLU G 1 253 ? 518.518 875.303 444.654 1.00 38.48  ? 253 GLU G CB   1 
ATOM 40646 C CG   . GLU G 1 253 ? 517.871 876.315 445.580 1.00 41.91  ? 253 GLU G CG   1 
ATOM 40647 C CD   . GLU G 1 253 ? 518.422 877.712 445.385 1.00 46.21  ? 253 GLU G CD   1 
ATOM 40648 O OE1  . GLU G 1 253 ? 518.164 878.310 444.320 1.00 48.43  ? 253 GLU G OE1  1 
ATOM 40649 O OE2  . GLU G 1 253 ? 519.112 878.214 446.296 1.00 43.63  ? 253 GLU G OE2  1 
ATOM 40650 H H    . GLU G 1 253 ? 520.103 873.998 443.353 1.00 37.31  ? 253 GLU G H    1 
ATOM 40651 H HA   . GLU G 1 253 ? 520.388 875.487 445.470 1.00 38.22  ? 253 GLU G HA   1 
ATOM 40652 H HB2  . GLU G 1 253 ? 518.673 875.740 443.802 1.00 38.73  ? 253 GLU G HB2  1 
ATOM 40653 H HB3  . GLU G 1 253 ? 517.895 874.569 444.537 1.00 37.80  ? 253 GLU G HB3  1 
ATOM 40654 H HG2  . GLU G 1 253 ? 516.918 876.342 445.403 1.00 38.91  ? 253 GLU G HG2  1 
ATOM 40655 H HG3  . GLU G 1 253 ? 518.031 876.055 446.500 1.00 38.96  ? 253 GLU G HG3  1 
ATOM 40656 N N    . LEU G 1 254 ? 519.204 872.574 446.084 1.00 31.83  ? 254 LEU G N    1 
ATOM 40657 C CA   . LEU G 1 254 ? 519.018 871.610 447.162 1.00 30.58  ? 254 LEU G CA   1 
ATOM 40658 C C    . LEU G 1 254 ? 520.339 871.288 447.844 1.00 30.31  ? 254 LEU G C    1 
ATOM 40659 O O    . LEU G 1 254 ? 520.391 871.123 449.068 1.00 37.86  ? 254 LEU G O    1 
ATOM 40660 C CB   . LEU G 1 254 ? 518.372 870.336 446.615 1.00 31.66  ? 254 LEU G CB   1 
ATOM 40661 C CG   . LEU G 1 254 ? 517.070 870.533 445.836 1.00 31.41  ? 254 LEU G CG   1 
ATOM 40662 C CD1  . LEU G 1 254 ? 516.528 869.195 445.360 1.00 32.93  ? 254 LEU G CD1  1 
ATOM 40663 C CD2  . LEU G 1 254 ? 516.038 871.265 446.681 1.00 31.76  ? 254 LEU G CD2  1 
ATOM 40664 H H    . LEU G 1 254 ? 519.034 872.272 445.298 1.00 34.15  ? 254 LEU G H    1 
ATOM 40665 H HA   . LEU G 1 254 ? 518.423 871.989 447.827 1.00 33.81  ? 254 LEU G HA   1 
ATOM 40666 H HB2  . LEU G 1 254 ? 519.004 869.905 446.020 1.00 32.85  ? 254 LEU G HB2  1 
ATOM 40667 H HB3  . LEU G 1 254 ? 518.177 869.748 447.361 1.00 33.44  ? 254 LEU G HB3  1 
ATOM 40668 H HG   . LEU G 1 254 ? 517.250 871.075 445.054 1.00 33.24  ? 254 LEU G HG   1 
ATOM 40669 H HD11 . LEU G 1 254 ? 517.184 868.780 444.778 1.00 32.94  ? 254 LEU G HD11 1 
ATOM 40670 H HD12 . LEU G 1 254 ? 516.362 868.629 446.130 1.00 33.04  ? 254 LEU G HD12 1 
ATOM 40671 H HD13 . LEU G 1 254 ? 515.702 869.345 444.874 1.00 33.07  ? 254 LEU G HD13 1 
ATOM 40672 H HD21 . LEU G 1 254 ? 516.328 872.181 446.811 1.00 33.18  ? 254 LEU G HD21 1 
ATOM 40673 H HD22 . LEU G 1 254 ? 515.185 871.251 446.218 1.00 33.36  ? 254 LEU G HD22 1 
ATOM 40674 H HD23 . LEU G 1 254 ? 515.955 870.817 447.538 1.00 32.86  ? 254 LEU G HD23 1 
ATOM 40675 N N    . LYS G 1 255 ? 521.421 871.192 447.068 1.00 35.01  ? 255 LYS G N    1 
ATOM 40676 C CA   . LYS G 1 255 ? 522.726 870.891 447.644 1.00 31.20  ? 255 LYS G CA   1 
ATOM 40677 C C    . LYS G 1 255 ? 523.266 872.040 448.483 1.00 33.72  ? 255 LYS G C    1 
ATOM 40678 O O    . LYS G 1 255 ? 524.090 871.805 449.373 1.00 34.13  ? 255 LYS G O    1 
ATOM 40679 C CB   . LYS G 1 255 ? 523.718 870.543 446.533 1.00 28.17  ? 255 LYS G CB   1 
ATOM 40680 C CG   . LYS G 1 255 ? 523.892 869.047 446.311 1.00 31.93  ? 255 LYS G CG   1 
ATOM 40681 C CD   . LYS G 1 255 ? 524.017 868.707 444.836 1.00 32.80  ? 255 LYS G CD   1 
ATOM 40682 C CE   . LYS G 1 255 ? 524.903 867.493 444.617 1.00 36.14  ? 255 LYS G CE   1 
ATOM 40683 N NZ   . LYS G 1 255 ? 524.818 866.991 443.219 1.00 38.99  ? 255 LYS G NZ   1 
ATOM 40684 H H    . LYS G 1 255 ? 521.422 871.298 446.215 1.00 34.99  ? 255 LYS G H    1 
ATOM 40685 H HA   . LYS G 1 255 ? 522.642 870.118 448.224 1.00 34.09  ? 255 LYS G HA   1 
ATOM 40686 H HB2  . LYS G 1 255 ? 523.406 870.933 445.702 1.00 32.96  ? 255 LYS G HB2  1 
ATOM 40687 H HB3  . LYS G 1 255 ? 524.586 870.911 446.763 1.00 34.01  ? 255 LYS G HB3  1 
ATOM 40688 H HG2  . LYS G 1 255 ? 524.699 868.748 446.760 1.00 34.60  ? 255 LYS G HG2  1 
ATOM 40689 H HG3  . LYS G 1 255 ? 523.120 868.578 446.663 1.00 33.82  ? 255 LYS G HG3  1 
ATOM 40690 H HD2  . LYS G 1 255 ? 523.138 868.506 444.482 1.00 34.39  ? 255 LYS G HD2  1 
ATOM 40691 H HD3  . LYS G 1 255 ? 524.409 869.457 444.362 1.00 33.71  ? 255 LYS G HD3  1 
ATOM 40692 H HE2  . LYS G 1 255 ? 525.825 867.734 444.796 1.00 34.13  ? 255 LYS G HE2  1 
ATOM 40693 H HE3  . LYS G 1 255 ? 524.621 866.780 445.212 1.00 34.24  ? 255 LYS G HE3  1 
ATOM 40694 H HZ1  . LYS G 1 255 ? 525.343 866.280 443.118 1.00 34.80  ? 255 LYS G HZ1  1 
ATOM 40695 H HZ2  . LYS G 1 255 ? 523.980 866.760 443.029 1.00 33.88  ? 255 LYS G HZ2  1 
ATOM 40696 H HZ3  . LYS G 1 255 ? 525.078 867.626 442.652 1.00 34.79  ? 255 LYS G HZ3  1 
ATOM 40697 N N    . ALA G 1 256 ? 522.827 873.269 448.224 1.00 36.30  ? 256 ALA G N    1 
ATOM 40698 C CA   . ALA G 1 256 ? 523.219 874.418 449.029 1.00 29.21  ? 256 ALA G CA   1 
ATOM 40699 C C    . ALA G 1 256 ? 522.243 874.711 450.163 1.00 30.84  ? 256 ALA G C    1 
ATOM 40700 O O    . ALA G 1 256 ? 522.448 875.680 450.901 1.00 36.19  ? 256 ALA G O    1 
ATOM 40701 C CB   . ALA G 1 256 ? 523.358 875.659 448.142 1.00 35.81  ? 256 ALA G CB   1 
ATOM 40702 H H    . ALA G 1 256 ? 522.295 873.465 447.577 1.00 35.18  ? 256 ALA G H    1 
ATOM 40703 H HA   . ALA G 1 256 ? 524.087 874.241 449.425 1.00 33.46  ? 256 ALA G HA   1 
ATOM 40704 H HB1  . ALA G 1 256 ? 524.034 875.490 447.467 1.00 34.60  ? 256 ALA G HB1  1 
ATOM 40705 H HB2  . ALA G 1 256 ? 523.622 876.413 448.693 1.00 34.62  ? 256 ALA G HB2  1 
ATOM 40706 H HB3  . ALA G 1 256 ? 522.505 875.841 447.718 1.00 34.53  ? 256 ALA G HB3  1 
ATOM 40707 N N    . MET G 1 257 ? 521.197 873.904 450.321 1.00 35.61  ? 257 MET G N    1 
ATOM 40708 C CA   . MET G 1 257 ? 520.175 874.176 451.322 1.00 30.90  ? 257 MET G CA   1 
ATOM 40709 C C    . MET G 1 257 ? 520.709 873.938 452.732 1.00 34.07  ? 257 MET G C    1 
ATOM 40710 O O    . MET G 1 257 ? 521.564 873.080 452.964 1.00 37.76  ? 257 MET G O    1 
ATOM 40711 C CB   . MET G 1 257 ? 518.947 873.300 451.072 1.00 34.64  ? 257 MET G CB   1 
ATOM 40712 C CG   . MET G 1 257 ? 517.852 873.423 452.126 1.00 32.91  ? 257 MET G CG   1 
ATOM 40713 S SD   . MET G 1 257 ? 516.436 872.359 451.788 1.00 43.76  ? 257 MET G SD   1 
ATOM 40714 C CE   . MET G 1 257 ? 515.783 873.127 450.308 1.00 31.96  ? 257 MET G CE   1 
ATOM 40715 H H    . MET G 1 257 ? 521.058 873.191 449.862 1.00 35.50  ? 257 MET G H    1 
ATOM 40716 H HA   . MET G 1 257 ? 519.900 875.103 451.244 1.00 35.07  ? 257 MET G HA   1 
ATOM 40717 H HB2  . MET G 1 257 ? 518.562 873.547 450.217 1.00 35.22  ? 257 MET G HB2  1 
ATOM 40718 H HB3  . MET G 1 257 ? 519.229 872.372 451.047 1.00 35.47  ? 257 MET G HB3  1 
ATOM 40719 H HG2  . MET G 1 257 ? 518.209 873.165 452.990 1.00 35.24  ? 257 MET G HG2  1 
ATOM 40720 H HG3  . MET G 1 257 ? 517.541 874.341 452.156 1.00 34.08  ? 257 MET G HG3  1 
ATOM 40721 H HE1  . MET G 1 257 ? 515.615 874.066 450.488 1.00 34.47  ? 257 MET G HE1  1 
ATOM 40722 H HE2  . MET G 1 257 ? 514.956 872.684 450.062 1.00 34.86  ? 257 MET G HE2  1 
ATOM 40723 H HE3  . MET G 1 257 ? 516.432 873.038 449.593 1.00 34.03  ? 257 MET G HE3  1 
ATOM 40724 N N    . LYS G 1 258 ? 520.185 874.713 453.678 1.00 35.98  ? 258 LYS G N    1 
ATOM 40725 C CA   . LYS G 1 258 ? 520.529 874.603 455.087 1.00 33.47  ? 258 LYS G CA   1 
ATOM 40726 C C    . LYS G 1 258 ? 519.314 874.150 455.887 1.00 37.31  ? 258 LYS G C    1 
ATOM 40727 O O    . LYS G 1 258 ? 518.171 874.454 455.536 1.00 40.50  ? 258 LYS G O    1 
ATOM 40728 C CB   . LYS G 1 258 ? 521.030 875.940 455.640 1.00 31.43  ? 258 LYS G CB   1 
ATOM 40729 C CG   . LYS G 1 258 ? 522.219 876.522 454.900 1.00 36.25  ? 258 LYS G CG   1 
ATOM 40730 C CD   . LYS G 1 258 ? 523.041 877.418 455.809 1.00 35.37  ? 258 LYS G CD   1 
ATOM 40731 C CE   . LYS G 1 258 ? 524.093 878.191 455.033 1.00 38.20  ? 258 LYS G CE   1 
ATOM 40732 N NZ   . LYS G 1 258 ? 523.733 879.628 454.881 1.00 40.70  ? 258 LYS G NZ   1 
ATOM 40733 H H    . LYS G 1 258 ? 519.608 875.330 453.518 1.00 36.48  ? 258 LYS G H    1 
ATOM 40734 H HA   . LYS G 1 258 ? 521.232 873.943 455.199 1.00 36.07  ? 258 LYS G HA   1 
ATOM 40735 H HB2  . LYS G 1 258 ? 520.308 876.585 455.592 1.00 35.94  ? 258 LYS G HB2  1 
ATOM 40736 H HB3  . LYS G 1 258 ? 521.295 875.812 456.565 1.00 35.82  ? 258 LYS G HB3  1 
ATOM 40737 H HG2  . LYS G 1 258 ? 522.787 875.802 454.585 1.00 36.74  ? 258 LYS G HG2  1 
ATOM 40738 H HG3  . LYS G 1 258 ? 521.902 877.054 454.153 1.00 36.82  ? 258 LYS G HG3  1 
ATOM 40739 H HD2  . LYS G 1 258 ? 522.454 878.057 456.243 1.00 36.47  ? 258 LYS G HD2  1 
ATOM 40740 H HD3  . LYS G 1 258 ? 523.493 876.873 456.471 1.00 36.46  ? 258 LYS G HD3  1 
ATOM 40741 H HE2  . LYS G 1 258 ? 524.938 878.140 455.506 1.00 36.19  ? 258 LYS G HE2  1 
ATOM 40742 H HE3  . LYS G 1 258 ? 524.181 877.807 454.147 1.00 36.81  ? 258 LYS G HE3  1 
ATOM 40743 H HZ1  . LYS G 1 258 ? 522.958 879.704 454.451 1.00 36.89  ? 258 LYS G HZ1  1 
ATOM 40744 H HZ2  . LYS G 1 258 ? 524.365 880.052 454.419 1.00 36.88  ? 258 LYS G HZ2  1 
ATOM 40745 H HZ3  . LYS G 1 258 ? 523.659 880.008 455.682 1.00 36.98  ? 258 LYS G HZ3  1 
ATOM 40746 N N    . ASP G 1 259 ? 519.572 873.423 456.971 1.00 32.91  ? 259 ASP G N    1 
ATOM 40747 C CA   . ASP G 1 259 ? 518.509 872.973 457.859 1.00 31.63  ? 259 ASP G CA   1 
ATOM 40748 C C    . ASP G 1 259 ? 518.115 874.119 458.792 1.00 34.50  ? 259 ASP G C    1 
ATOM 40749 O O    . ASP G 1 259 ? 518.519 875.270 458.608 1.00 33.94  ? 259 ASP G O    1 
ATOM 40750 C CB   . ASP G 1 259 ? 518.948 871.721 458.617 1.00 33.68  ? 259 ASP G CB   1 
ATOM 40751 C CG   . ASP G 1 259 ? 520.079 871.985 459.598 1.00 39.92  ? 259 ASP G CG   1 
ATOM 40752 O OD1  . ASP G 1 259 ? 520.473 873.156 459.776 1.00 43.36  ? 259 ASP G OD1  1 
ATOM 40753 O OD2  . ASP G 1 259 ? 520.578 871.010 460.196 1.00 38.58  ? 259 ASP G OD2  1 
ATOM 40754 H H    . ASP G 1 259 ? 520.360 873.176 457.213 1.00 35.98  ? 259 ASP G H    1 
ATOM 40755 H HA   . ASP G 1 259 ? 517.731 872.742 457.328 1.00 36.09  ? 259 ASP G HA   1 
ATOM 40756 H HB2  . ASP G 1 259 ? 518.192 871.373 459.116 1.00 35.75  ? 259 ASP G HB2  1 
ATOM 40757 H HB3  . ASP G 1 259 ? 519.255 871.059 457.978 1.00 35.89  ? 259 ASP G HB3  1 
ATOM 40758 N N    . LEU G 1 260 ? 517.314 873.813 459.813 1.00 38.44  ? 260 LEU G N    1 
ATOM 40759 C CA   . LEU G 1 260 ? 516.850 874.842 460.735 1.00 37.29  ? 260 LEU G CA   1 
ATOM 40760 C C    . LEU G 1 260 ? 517.968 875.424 461.589 1.00 38.19  ? 260 LEU G C    1 
ATOM 40761 O O    . LEU G 1 260 ? 517.753 876.458 462.230 1.00 36.51  ? 260 LEU G O    1 
ATOM 40762 C CB   . LEU G 1 260 ? 515.759 874.278 461.647 1.00 35.99  ? 260 LEU G CB   1 
ATOM 40763 C CG   . LEU G 1 260 ? 514.459 873.820 460.981 1.00 38.80  ? 260 LEU G CG   1 
ATOM 40764 C CD1  . LEU G 1 260 ? 513.491 873.310 462.036 1.00 35.99  ? 260 LEU G CD1  1 
ATOM 40765 C CD2  . LEU G 1 260 ? 513.830 874.942 460.167 1.00 37.57  ? 260 LEU G CD2  1 
ATOM 40766 H H    . LEU G 1 260 ? 517.029 873.021 459.992 1.00 37.12  ? 260 LEU G H    1 
ATOM 40767 H HA   . LEU G 1 260 ? 516.465 875.570 460.221 1.00 37.18  ? 260 LEU G HA   1 
ATOM 40768 H HB2  . LEU G 1 260 ? 516.125 873.511 462.116 1.00 37.12  ? 260 LEU G HB2  1 
ATOM 40769 H HB3  . LEU G 1 260 ? 515.523 874.963 462.292 1.00 37.03  ? 260 LEU G HB3  1 
ATOM 40770 H HG   . LEU G 1 260 ? 514.656 873.086 460.378 1.00 37.44  ? 260 LEU G HG   1 
ATOM 40771 H HD11 . LEU G 1 260 ? 513.788 872.439 462.340 1.00 36.98  ? 260 LEU G HD11 1 
ATOM 40772 H HD12 . LEU G 1 260 ? 513.479 873.933 462.780 1.00 37.36  ? 260 LEU G HD12 1 
ATOM 40773 H HD13 . LEU G 1 260 ? 512.605 873.240 461.649 1.00 37.53  ? 260 LEU G HD13 1 
ATOM 40774 H HD21 . LEU G 1 260 ? 514.383 875.119 459.391 1.00 36.54  ? 260 LEU G HD21 1 
ATOM 40775 H HD22 . LEU G 1 260 ? 512.944 874.666 459.884 1.00 37.32  ? 260 LEU G HD22 1 
ATOM 40776 H HD23 . LEU G 1 260 ? 513.767 875.737 460.720 1.00 37.58  ? 260 LEU G HD23 1 
ATOM 40777 N N    . PHE G 1 261 ? 519.146 874.797 461.615 1.00 40.96  ? 261 PHE G N    1 
ATOM 40778 C CA   . PHE G 1 261 ? 520.251 875.246 462.454 1.00 38.03  ? 261 PHE G CA   1 
ATOM 40779 C C    . PHE G 1 261 ? 521.492 875.596 461.639 1.00 38.57  ? 261 PHE G C    1 
ATOM 40780 O O    . PHE G 1 261 ? 522.587 875.703 462.200 1.00 37.43  ? 261 PHE G O    1 
ATOM 40781 C CB   . PHE G 1 261 ? 520.581 874.182 463.502 1.00 32.53  ? 261 PHE G CB   1 
ATOM 40782 C CG   . PHE G 1 261 ? 519.416 873.821 464.377 1.00 38.93  ? 261 PHE G CG   1 
ATOM 40783 C CD1  . PHE G 1 261 ? 518.517 872.842 463.988 1.00 40.27  ? 261 PHE G CD1  1 
ATOM 40784 C CD2  . PHE G 1 261 ? 519.214 874.467 465.584 1.00 38.15  ? 261 PHE G CD2  1 
ATOM 40785 C CE1  . PHE G 1 261 ? 517.442 872.511 464.789 1.00 34.95  ? 261 PHE G CE1  1 
ATOM 40786 C CE2  . PHE G 1 261 ? 518.141 874.140 466.390 1.00 35.30  ? 261 PHE G CE2  1 
ATOM 40787 C CZ   . PHE G 1 261 ? 517.254 873.161 465.991 1.00 35.72  ? 261 PHE G CZ   1 
ATOM 40788 H H    . PHE G 1 261 ? 519.330 874.099 461.149 1.00 37.82  ? 261 PHE G H    1 
ATOM 40789 H HA   . PHE G 1 261 ? 519.981 876.048 462.928 1.00 37.31  ? 261 PHE G HA   1 
ATOM 40790 H HB2  . PHE G 1 261 ? 520.873 873.376 463.049 1.00 36.47  ? 261 PHE G HB2  1 
ATOM 40791 H HB3  . PHE G 1 261 ? 521.291 874.513 464.074 1.00 37.33  ? 261 PHE G HB3  1 
ATOM 40792 H HD1  . PHE G 1 261 ? 518.640 872.402 463.178 1.00 37.39  ? 261 PHE G HD1  1 
ATOM 40793 H HD2  . PHE G 1 261 ? 519.809 875.127 465.857 1.00 37.01  ? 261 PHE G HD2  1 
ATOM 40794 H HE1  . PHE G 1 261 ? 516.846 871.851 464.518 1.00 36.98  ? 261 PHE G HE1  1 
ATOM 40795 H HE2  . PHE G 1 261 ? 518.017 874.580 467.200 1.00 36.95  ? 261 PHE G HE2  1 
ATOM 40796 H HZ   . PHE G 1 261 ? 516.531 872.940 466.533 1.00 37.48  ? 261 PHE G HZ   1 
ATOM 40797 N N    . GLY G 1 262 ? 521.346 875.778 460.328 1.00 35.12  ? 262 GLY G N    1 
ATOM 40798 C CA   . GLY G 1 262 ? 522.438 876.223 459.489 1.00 34.51  ? 262 GLY G CA   1 
ATOM 40799 C C    . GLY G 1 262 ? 523.361 875.136 458.984 1.00 36.90  ? 262 GLY G C    1 
ATOM 40800 O O    . GLY G 1 262 ? 524.327 875.451 458.277 1.00 40.32  ? 262 GLY G O    1 
ATOM 40801 H H    . GLY G 1 262 ? 520.611 875.647 459.901 1.00 36.63  ? 262 GLY G H    1 
ATOM 40802 H HA2  . GLY G 1 262 ? 522.072 876.685 458.719 1.00 36.67  ? 262 GLY G HA2  1 
ATOM 40803 H HA3  . GLY G 1 262 ? 522.975 876.857 459.990 1.00 36.96  ? 262 GLY G HA3  1 
ATOM 40804 N N    . ASN G 1 263 ? 523.109 873.875 459.320 1.00 39.02  ? 263 ASN G N    1 
ATOM 40805 C CA   . ASN G 1 263 ? 523.958 872.792 458.853 1.00 35.16  ? 263 ASN G CA   1 
ATOM 40806 C C    . ASN G 1 263 ? 523.514 872.320 457.470 1.00 38.77  ? 263 ASN G C    1 
ATOM 40807 O O    . ASN G 1 263 ? 522.412 872.616 457.001 1.00 36.93  ? 263 ASN G O    1 
ATOM 40808 C CB   . ASN G 1 263 ? 523.939 871.629 459.843 1.00 36.10  ? 263 ASN G CB   1 
ATOM 40809 C CG   . ASN G 1 263 ? 524.101 872.083 461.279 1.00 42.23  ? 263 ASN G CG   1 
ATOM 40810 O OD1  . ASN G 1 263 ? 524.859 873.008 461.566 1.00 42.85  ? 263 ASN G OD1  1 
ATOM 40811 N ND2  . ASN G 1 263 ? 523.392 871.429 462.190 1.00 44.60  ? 263 ASN G ND2  1 
ATOM 40812 H H    . ASN G 1 263 ? 522.453 873.622 459.816 1.00 38.59  ? 263 ASN G H    1 
ATOM 40813 H HA   . ASN G 1 263 ? 524.872 873.110 458.783 1.00 38.08  ? 263 ASN G HA   1 
ATOM 40814 H HB2  . ASN G 1 263 ? 523.090 871.163 459.769 1.00 39.13  ? 263 ASN G HB2  1 
ATOM 40815 H HB3  . ASN G 1 263 ? 524.668 871.025 459.636 1.00 37.79  ? 263 ASN G HB3  1 
ATOM 40816 H HD21 . ASN G 1 263 ? 522.872 870.786 461.953 1.00 39.08  ? 263 ASN G HD21 1 
ATOM 40817 H HD22 . ASN G 1 263 ? 523.451 871.650 463.019 1.00 39.53  ? 263 ASN G HD22 1 
ATOM 40818 N N    . LYS G 1 264 ? 524.400 871.576 456.812 1.00 38.33  ? 264 LYS G N    1 
ATOM 40819 C CA   . LYS G 1 264 ? 524.088 871.017 455.504 1.00 34.07  ? 264 LYS G CA   1 
ATOM 40820 C C    . LYS G 1 264 ? 522.907 870.062 455.613 1.00 37.75  ? 264 LYS G C    1 
ATOM 40821 O O    . LYS G 1 264 ? 522.939 869.108 456.398 1.00 38.21  ? 264 LYS G O    1 
ATOM 40822 C CB   . LYS G 1 264 ? 525.314 870.295 454.946 1.00 35.41  ? 264 LYS G CB   1 
ATOM 40823 C CG   . LYS G 1 264 ? 525.113 869.668 453.577 1.00 38.76  ? 264 LYS G CG   1 
ATOM 40824 C CD   . LYS G 1 264 ? 526.444 869.467 452.867 1.00 38.43  ? 264 LYS G CD   1 
ATOM 40825 C CE   . LYS G 1 264 ? 526.324 868.496 451.702 1.00 41.00  ? 264 LYS G CE   1 
ATOM 40826 N NZ   . LYS G 1 264 ? 525.457 869.019 450.612 1.00 42.47  ? 264 LYS G NZ   1 
ATOM 40827 H H    . LYS G 1 264 ? 525.185 871.380 457.102 1.00 37.52  ? 264 LYS G H    1 
ATOM 40828 H HA   . LYS G 1 264 ? 523.850 871.733 454.895 1.00 36.64  ? 264 LYS G HA   1 
ATOM 40829 H HB2  . LYS G 1 264 ? 526.041 870.933 454.872 1.00 37.63  ? 264 LYS G HB2  1 
ATOM 40830 H HB3  . LYS G 1 264 ? 525.563 869.586 455.560 1.00 37.33  ? 264 LYS G HB3  1 
ATOM 40831 H HG2  . LYS G 1 264 ? 524.688 868.802 453.679 1.00 37.66  ? 264 LYS G HG2  1 
ATOM 40832 H HG3  . LYS G 1 264 ? 524.561 870.253 453.033 1.00 37.72  ? 264 LYS G HG3  1 
ATOM 40833 H HD2  . LYS G 1 264 ? 526.752 870.319 452.521 1.00 37.44  ? 264 LYS G HD2  1 
ATOM 40834 H HD3  . LYS G 1 264 ? 527.089 869.108 453.496 1.00 36.64  ? 264 LYS G HD3  1 
ATOM 40835 H HE2  . LYS G 1 264 ? 527.207 868.334 451.333 1.00 37.26  ? 264 LYS G HE2  1 
ATOM 40836 H HE3  . LYS G 1 264 ? 525.940 867.664 452.021 1.00 37.46  ? 264 LYS G HE3  1 
ATOM 40837 H HZ1  . LYS G 1 264 ? 524.636 869.167 450.920 1.00 37.89  ? 264 LYS G HZ1  1 
ATOM 40838 H HZ2  . LYS G 1 264 ? 525.415 868.428 449.948 1.00 37.55  ? 264 LYS G HZ2  1 
ATOM 40839 H HZ3  . LYS G 1 264 ? 525.790 869.782 450.298 1.00 37.64  ? 264 LYS G HZ3  1 
ATOM 40840 N N    . ALA G 1 265 ? 521.865 870.319 454.825 1.00 37.91  ? 265 ALA G N    1 
ATOM 40841 C CA   . ALA G 1 265 ? 520.658 869.504 454.867 1.00 32.19  ? 265 ALA G CA   1 
ATOM 40842 C C    . ALA G 1 265 ? 520.664 868.384 453.838 1.00 32.34  ? 265 ALA G C    1 
ATOM 40843 O O    . ALA G 1 265 ? 520.032 867.345 454.061 1.00 31.81  ? 265 ALA G O    1 
ATOM 40844 C CB   . ALA G 1 265 ? 519.423 870.383 454.651 1.00 30.87  ? 265 ALA G CB   1 
ATOM 40845 H H    . ALA G 1 265 ? 521.835 870.962 454.255 1.00 35.18  ? 265 ALA G H    1 
ATOM 40846 H HA   . ALA G 1 265 ? 520.583 869.100 455.746 1.00 34.42  ? 265 ALA G HA   1 
ATOM 40847 H HB1  . ALA G 1 265 ? 519.391 871.059 455.347 1.00 34.32  ? 265 ALA G HB1  1 
ATOM 40848 H HB2  . ALA G 1 265 ? 518.629 869.828 454.693 1.00 34.26  ? 265 ALA G HB2  1 
ATOM 40849 H HB3  . ALA G 1 265 ? 519.486 870.808 453.781 1.00 33.26  ? 265 ALA G HB3  1 
ATOM 40850 N N    . PHE G 1 266 ? 521.363 868.567 452.721 1.00 35.79  ? 266 PHE G N    1 
ATOM 40851 C CA   . PHE G 1 266 ? 521.378 867.572 451.658 1.00 29.00  ? 266 PHE G CA   1 
ATOM 40852 C C    . PHE G 1 266 ? 522.408 866.494 451.970 1.00 32.86  ? 266 PHE G C    1 
ATOM 40853 O O    . PHE G 1 266 ? 523.579 866.796 452.220 1.00 36.62  ? 266 PHE G O    1 
ATOM 40854 C CB   . PHE G 1 266 ? 521.691 868.240 450.319 1.00 32.56  ? 266 PHE G CB   1 
ATOM 40855 C CG   . PHE G 1 266 ? 521.553 867.328 449.134 1.00 32.78  ? 266 PHE G CG   1 
ATOM 40856 C CD1  . PHE G 1 266 ? 522.591 866.491 448.756 1.00 32.49  ? 266 PHE G CD1  1 
ATOM 40857 C CD2  . PHE G 1 266 ? 520.386 867.315 448.390 1.00 34.21  ? 266 PHE G CD2  1 
ATOM 40858 C CE1  . PHE G 1 266 ? 522.462 865.655 447.665 1.00 32.37  ? 266 PHE G CE1  1 
ATOM 40859 C CE2  . PHE G 1 266 ? 520.252 866.483 447.298 1.00 34.94  ? 266 PHE G CE2  1 
ATOM 40860 C CZ   . PHE G 1 266 ? 521.291 865.653 446.933 1.00 35.90  ? 266 PHE G CZ   1 
ATOM 40861 H H    . PHE G 1 266 ? 521.840 869.263 452.556 1.00 34.01  ? 266 PHE G H    1 
ATOM 40862 H HA   . PHE G 1 266 ? 520.505 867.155 451.594 1.00 32.90  ? 266 PHE G HA   1 
ATOM 40863 H HB2  . PHE G 1 266 ? 521.083 868.985 450.192 1.00 33.66  ? 266 PHE G HB2  1 
ATOM 40864 H HB3  . PHE G 1 266 ? 522.606 868.564 450.339 1.00 33.90  ? 266 PHE G HB3  1 
ATOM 40865 H HD1  . PHE G 1 266 ? 523.381 866.489 449.246 1.00 32.94  ? 266 PHE G HD1  1 
ATOM 40866 H HD2  . PHE G 1 266 ? 519.683 867.873 448.630 1.00 33.82  ? 266 PHE G HD2  1 
ATOM 40867 H HE1  . PHE G 1 266 ? 523.164 865.095 447.421 1.00 33.23  ? 266 PHE G HE1  1 
ATOM 40868 H HE2  . PHE G 1 266 ? 519.461 866.482 446.807 1.00 33.09  ? 266 PHE G HE2  1 
ATOM 40869 H HZ   . PHE G 1 266 ? 521.201 865.090 446.199 1.00 33.64  ? 266 PHE G HZ   1 
ATOM 40870 N N    . ILE G 1 267 ? 521.972 865.237 451.949 1.00 28.35  ? 267 ILE G N    1 
ATOM 40871 C CA   . ILE G 1 267 ? 522.826 864.091 452.245 1.00 28.43  ? 267 ILE G CA   1 
ATOM 40872 C C    . ILE G 1 267 ? 522.961 863.267 450.972 1.00 24.82  ? 267 ILE G C    1 
ATOM 40873 O O    . ILE G 1 267 ? 521.957 862.848 450.383 1.00 31.02  ? 267 ILE G O    1 
ATOM 40874 C CB   . ILE G 1 267 ? 522.260 863.245 453.396 1.00 29.31  ? 267 ILE G CB   1 
ATOM 40875 C CG1  . ILE G 1 267 ? 521.993 864.126 454.620 1.00 34.95  ? 267 ILE G CG1  1 
ATOM 40876 C CG2  . ILE G 1 267 ? 523.227 862.124 453.756 1.00 30.43  ? 267 ILE G CG2  1 
ATOM 40877 C CD1  . ILE G 1 267 ? 521.339 863.399 455.775 1.00 34.36  ? 267 ILE G CD1  1 
ATOM 40878 H H    . ILE G 1 267 ? 521.162 865.018 451.764 1.00 31.68  ? 267 ILE G H    1 
ATOM 40879 H HA   . ILE G 1 267 ? 523.707 864.403 452.502 1.00 32.23  ? 267 ILE G HA   1 
ATOM 40880 H HB   . ILE G 1 267 ? 521.421 862.851 453.108 1.00 30.78  ? 267 ILE G HB   1 
ATOM 40881 H HG12 . ILE G 1 267 ? 522.838 864.482 454.937 1.00 31.03  ? 267 ILE G HG12 1 
ATOM 40882 H HG13 . ILE G 1 267 ? 521.406 864.853 454.365 1.00 31.63  ? 267 ILE G HG13 1 
ATOM 40883 H HG21 . ILE G 1 267 ? 522.850 861.598 454.478 1.00 31.16  ? 267 ILE G HG21 1 
ATOM 40884 H HG22 . ILE G 1 267 ? 523.365 861.560 452.979 1.00 31.07  ? 267 ILE G HG22 1 
ATOM 40885 H HG23 . ILE G 1 267 ? 524.070 862.513 454.035 1.00 30.77  ? 267 ILE G HG23 1 
ATOM 40886 H HD11 . ILE G 1 267 ? 521.047 864.051 456.432 1.00 31.21  ? 267 ILE G HD11 1 
ATOM 40887 H HD12 . ILE G 1 267 ? 520.577 862.900 455.442 1.00 31.93  ? 267 ILE G HD12 1 
ATOM 40888 H HD13 . ILE G 1 267 ? 521.983 862.793 456.174 1.00 31.09  ? 267 ILE G HD13 1 
ATOM 40889 N N    . GLU G 1 268 ? 524.201 863.033 450.550 1.00 31.72  ? 268 GLU G N    1 
ATOM 40890 C CA   . GLU G 1 268 ? 524.466 862.300 449.323 1.00 24.71  ? 268 GLU G CA   1 
ATOM 40891 C C    . GLU G 1 268 ? 524.250 860.803 449.529 1.00 30.62  ? 268 GLU G C    1 
ATOM 40892 O O    . GLU G 1 268 ? 524.260 860.292 450.651 1.00 39.11  ? 268 GLU G O    1 
ATOM 40893 C CB   . GLU G 1 268 ? 525.892 862.558 448.835 1.00 32.79  ? 268 GLU G CB   1 
ATOM 40894 C CG   . GLU G 1 268 ? 526.163 863.998 448.426 1.00 32.93  ? 268 GLU G CG   1 
ATOM 40895 C CD   . GLU G 1 268 ? 526.347 864.924 449.612 1.00 47.75  ? 268 GLU G CD   1 
ATOM 40896 O OE1  . GLU G 1 268 ? 525.916 864.560 450.726 1.00 44.41  ? 268 GLU G OE1  1 
ATOM 40897 O OE2  . GLU G 1 268 ? 526.923 866.017 449.430 1.00 48.58  ? 268 GLU G OE2  1 
ATOM 40898 H H    . GLU G 1 268 ? 524.909 863.288 450.965 1.00 34.97  ? 268 GLU G H    1 
ATOM 40899 H HA   . GLU G 1 268 ? 523.853 862.601 448.634 1.00 33.74  ? 268 GLU G HA   1 
ATOM 40900 H HB2  . GLU G 1 268 ? 526.510 862.334 449.548 1.00 35.23  ? 268 GLU G HB2  1 
ATOM 40901 H HB3  . GLU G 1 268 ? 526.063 861.996 448.064 1.00 35.44  ? 268 GLU G HB3  1 
ATOM 40902 H HG2  . GLU G 1 268 ? 526.972 864.029 447.892 1.00 34.45  ? 268 GLU G HG2  1 
ATOM 40903 H HG3  . GLU G 1 268 ? 525.411 864.324 447.907 1.00 33.94  ? 268 GLU G HG3  1 
ATOM 40904 N N    . THR G 1 269 ? 524.058 860.097 448.412 1.00 27.54  ? 269 THR G N    1 
ATOM 40905 C CA   . THR G 1 269 ? 523.728 858.676 448.477 1.00 29.54  ? 269 THR G CA   1 
ATOM 40906 C C    . THR G 1 269 ? 524.866 857.846 449.057 1.00 27.57  ? 269 THR G C    1 
ATOM 40907 O O    . THR G 1 269 ? 524.613 856.818 449.694 1.00 30.75  ? 269 THR G O    1 
ATOM 40908 C CB   . THR G 1 269 ? 523.361 858.159 447.087 1.00 28.85  ? 269 THR G CB   1 
ATOM 40909 O OG1  . THR G 1 269 ? 524.388 858.518 446.153 1.00 36.24  ? 269 THR G OG1  1 
ATOM 40910 C CG2  . THR G 1 269 ? 522.036 858.748 446.630 1.00 26.32  ? 269 THR G CG2  1 
ATOM 40911 H H    . THR G 1 269 ? 524.110 860.415 447.615 1.00 30.36  ? 269 THR G H    1 
ATOM 40912 H HA   . THR G 1 269 ? 522.955 858.559 449.050 1.00 31.66  ? 269 THR G HA   1 
ATOM 40913 H HB   . THR G 1 269 ? 523.273 857.193 447.114 1.00 30.27  ? 269 THR G HB   1 
ATOM 40914 H HG1  . THR G 1 269 ? 524.191 858.236 445.387 1.00 31.00  ? 269 THR G HG1  1 
ATOM 40915 H HG21 . THR G 1 269 ? 521.334 858.506 447.254 1.00 29.84  ? 269 THR G HG21 1 
ATOM 40916 H HG22 . THR G 1 269 ? 521.807 858.410 445.751 1.00 30.34  ? 269 THR G HG22 1 
ATOM 40917 H HG23 . THR G 1 269 ? 522.101 859.715 446.589 1.00 29.99  ? 269 THR G HG23 1 
ATOM 40918 N N    . GLN G 1 270 ? 526.118 858.262 448.850 1.00 28.13  ? 270 GLN G N    1 
ATOM 40919 C CA   . GLN G 1 270 ? 527.242 857.466 449.332 1.00 24.77  ? 270 GLN G CA   1 
ATOM 40920 C C    . GLN G 1 270 ? 527.257 857.351 450.850 1.00 27.04  ? 270 GLN G C    1 
ATOM 40921 O O    . GLN G 1 270 ? 527.816 856.386 451.381 1.00 28.99  ? 270 GLN G O    1 
ATOM 40922 C CB   . GLN G 1 270 ? 528.566 858.059 448.838 1.00 24.80  ? 270 GLN G CB   1 
ATOM 40923 C CG   . GLN G 1 270 ? 528.892 859.448 449.375 1.00 23.71  ? 270 GLN G CG   1 
ATOM 40924 C CD   . GLN G 1 270 ? 528.567 860.549 448.387 1.00 25.64  ? 270 GLN G CD   1 
ATOM 40925 O OE1  . GLN G 1 270 ? 527.803 860.347 447.445 1.00 33.36  ? 270 GLN G OE1  1 
ATOM 40926 N NE2  . GLN G 1 270 ? 529.147 861.723 448.599 1.00 26.65  ? 270 GLN G NE2  1 
ATOM 40927 H H    . GLN G 1 270 ? 526.338 858.987 448.443 1.00 28.93  ? 270 GLN G H    1 
ATOM 40928 H HA   . GLN G 1 270 ? 527.166 856.569 448.969 1.00 28.49  ? 270 GLN G HA   1 
ATOM 40929 H HB2  . GLN G 1 270 ? 529.286 857.467 449.106 1.00 28.00  ? 270 GLN G HB2  1 
ATOM 40930 H HB3  . GLN G 1 270 ? 528.538 858.114 447.870 1.00 28.38  ? 270 GLN G HB3  1 
ATOM 40931 H HG2  . GLN G 1 270 ? 528.380 859.615 450.181 1.00 29.09  ? 270 GLN G HG2  1 
ATOM 40932 H HG3  . GLN G 1 270 ? 529.841 859.495 449.571 1.00 27.69  ? 270 GLN G HG3  1 
ATOM 40933 H HE21 . GLN G 1 270 ? 529.676 861.827 449.270 1.00 28.84  ? 270 GLN G HE21 1 
ATOM 40934 H HE22 . GLN G 1 270 ? 528.994 862.381 448.066 1.00 29.29  ? 270 GLN G HE22 1 
ATOM 40935 N N    . HIS G 1 271 ? 526.653 858.307 451.558 1.00 28.70  ? 271 HIS G N    1 
ATOM 40936 C CA   . HIS G 1 271 ? 526.649 858.263 453.015 1.00 24.15  ? 271 HIS G CA   1 
ATOM 40937 C C    . HIS G 1 271 ? 525.693 857.211 453.561 1.00 23.82  ? 271 HIS G C    1 
ATOM 40938 O O    . HIS G 1 271 ? 525.815 856.831 454.730 1.00 34.68  ? 271 HIS G O    1 
ATOM 40939 C CB   . HIS G 1 271 ? 526.284 859.637 453.576 1.00 27.25  ? 271 HIS G CB   1 
ATOM 40940 C CG   . HIS G 1 271 ? 527.380 860.649 453.446 1.00 31.77  ? 271 HIS G CG   1 
ATOM 40941 N ND1  . HIS G 1 271 ? 527.227 861.827 452.748 1.00 33.97  ? 271 HIS G ND1  1 
ATOM 40942 C CD2  . HIS G 1 271 ? 528.650 860.654 453.916 1.00 27.04  ? 271 HIS G CD2  1 
ATOM 40943 C CE1  . HIS G 1 271 ? 528.352 862.516 452.798 1.00 33.31  ? 271 HIS G CE1  1 
ATOM 40944 N NE2  . HIS G 1 271 ? 529.232 861.826 453.501 1.00 32.18  ? 271 HIS G NE2  1 
ATOM 40945 H H    . HIS G 1 271 ? 526.243 858.983 451.221 1.00 30.08  ? 271 HIS G H    1 
ATOM 40946 H HA   . HIS G 1 271 ? 527.542 858.042 453.325 1.00 30.05  ? 271 HIS G HA   1 
ATOM 40947 H HB2  . HIS G 1 271 ? 525.511 859.974 453.099 1.00 30.02  ? 271 HIS G HB2  1 
ATOM 40948 H HB3  . HIS G 1 271 ? 526.076 859.544 454.519 1.00 28.89  ? 271 HIS G HB3  1 
ATOM 40949 H HD2  . HIS G 1 271 ? 529.051 859.989 454.424 1.00 29.08  ? 271 HIS G HD2  1 
ATOM 40950 H HE1  . HIS G 1 271 ? 528.500 863.347 452.406 1.00 30.53  ? 271 HIS G HE1  1 
ATOM 40951 H HE2  . HIS G 1 271 ? 530.039 862.071 453.671 1.00 30.24  ? 271 HIS G HE2  1 
ATOM 40952 N N    . TYR G 1 272 ? 524.747 856.733 452.746 1.00 25.38  ? 272 TYR G N    1 
ATOM 40953 C CA   . TYR G 1 272 ? 523.809 855.711 453.195 1.00 22.16  ? 272 TYR G CA   1 
ATOM 40954 C C    . TYR G 1 272 ? 523.593 854.625 452.144 1.00 26.72  ? 272 TYR G C    1 
ATOM 40955 O O    . TYR G 1 272 ? 522.605 853.887 452.225 1.00 29.17  ? 272 TYR G O    1 
ATOM 40956 C CB   . TYR G 1 272 ? 522.460 856.337 453.570 1.00 27.32  ? 272 TYR G CB   1 
ATOM 40957 C CG   . TYR G 1 272 ? 521.803 857.123 452.457 1.00 25.03  ? 272 TYR G CG   1 
ATOM 40958 C CD1  . TYR G 1 272 ? 520.976 856.497 451.534 1.00 25.55  ? 272 TYR G CD1  1 
ATOM 40959 C CD2  . TYR G 1 272 ? 521.999 858.492 452.336 1.00 25.86  ? 272 TYR G CD2  1 
ATOM 40960 C CE1  . TYR G 1 272 ? 520.371 857.210 450.519 1.00 23.28  ? 272 TYR G CE1  1 
ATOM 40961 C CE2  . TYR G 1 272 ? 521.395 859.212 451.324 1.00 21.03  ? 272 TYR G CE2  1 
ATOM 40962 C CZ   . TYR G 1 272 ? 520.582 858.566 450.419 1.00 23.48  ? 272 TYR G CZ   1 
ATOM 40963 O OH   . TYR G 1 272 ? 519.981 859.278 449.409 1.00 36.53  ? 272 TYR G OH   1 
ATOM 40964 H H    . TYR G 1 272 ? 524.630 856.987 451.933 1.00 29.16  ? 272 TYR G H    1 
ATOM 40965 H HA   . TYR G 1 272 ? 524.164 855.282 453.988 1.00 28.32  ? 272 TYR G HA   1 
ATOM 40966 H HB2  . TYR G 1 272 ? 521.849 855.631 453.832 1.00 28.54  ? 272 TYR G HB2  1 
ATOM 40967 H HB3  . TYR G 1 272 ? 522.597 856.944 454.315 1.00 28.72  ? 272 TYR G HB3  1 
ATOM 40968 H HD1  . TYR G 1 272 ? 520.831 855.580 451.598 1.00 28.18  ? 272 TYR G HD1  1 
ATOM 40969 H HD2  . TYR G 1 272 ? 522.547 858.933 452.945 1.00 28.26  ? 272 TYR G HD2  1 
ATOM 40970 H HE1  . TYR G 1 272 ? 519.822 856.776 449.907 1.00 27.84  ? 272 TYR G HE1  1 
ATOM 40971 H HE2  . TYR G 1 272 ? 521.538 860.129 451.252 1.00 27.61  ? 272 TYR G HE2  1 
ATOM 40972 H HH   . TYR G 1 272 ? 519.532 858.763 448.922 1.00 29.72  ? 272 TYR G HH   1 
ATOM 40973 N N    . ALA G 1 273 ? 524.488 854.507 451.161 1.00 27.54  ? 273 ALA G N    1 
ATOM 40974 C CA   . ALA G 1 273 ? 524.333 853.474 450.144 1.00 29.89  ? 273 ALA G CA   1 
ATOM 40975 C C    . ALA G 1 273 ? 524.563 852.080 450.713 1.00 30.97  ? 273 ALA G C    1 
ATOM 40976 O O    . ALA G 1 273 ? 523.961 851.113 450.236 1.00 37.11  ? 273 ALA G O    1 
ATOM 40977 C CB   . ALA G 1 273 ? 525.293 853.734 448.984 1.00 28.30  ? 273 ALA G CB   1 
ATOM 40978 H H    . ALA G 1 273 ? 525.182 855.007 451.063 1.00 30.35  ? 273 ALA G H    1 
ATOM 40979 H HA   . ALA G 1 273 ? 523.429 853.508 449.797 1.00 30.91  ? 273 ALA G HA   1 
ATOM 40980 H HB1  . ALA G 1 273 ? 526.203 853.726 449.320 1.00 30.57  ? 273 ALA G HB1  1 
ATOM 40981 H HB2  . ALA G 1 273 ? 525.090 854.597 448.593 1.00 30.67  ? 273 ALA G HB2  1 
ATOM 40982 H HB3  . ALA G 1 273 ? 525.181 853.035 448.319 1.00 31.09  ? 273 ALA G HB3  1 
ATOM 40983 N N    . ASP G 1 274 ? 525.424 851.955 451.724 1.00 31.81  ? 274 ASP G N    1 
ATOM 40984 C CA   . ASP G 1 274 ? 525.725 850.638 452.278 1.00 31.89  ? 274 ASP G CA   1 
ATOM 40985 C C    . ASP G 1 274 ? 524.551 850.089 453.078 1.00 33.14  ? 274 ASP G C    1 
ATOM 40986 O O    . ASP G 1 274 ? 524.188 848.917 452.931 1.00 37.81  ? 274 ASP G O    1 
ATOM 40987 C CB   . ASP G 1 274 ? 526.976 850.715 453.152 1.00 34.21  ? 274 ASP G CB   1 
ATOM 40988 C CG   . ASP G 1 274 ? 527.333 849.381 453.776 1.00 40.16  ? 274 ASP G CG   1 
ATOM 40989 O OD1  . ASP G 1 274 ? 527.828 848.496 453.047 1.00 42.37  ? 274 ASP G OD1  1 
ATOM 40990 O OD2  . ASP G 1 274 ? 527.120 849.217 454.995 1.00 40.64  ? 274 ASP G OD2  1 
ATOM 40991 H H    . ASP G 1 274 ? 525.841 852.606 452.100 1.00 34.48  ? 274 ASP G H    1 
ATOM 40992 H HA   . ASP G 1 274 ? 525.905 850.023 451.550 1.00 34.55  ? 274 ASP G HA   1 
ATOM 40993 H HB2  . ASP G 1 274 ? 527.725 851.004 452.608 1.00 34.76  ? 274 ASP G HB2  1 
ATOM 40994 H HB3  . ASP G 1 274 ? 526.821 851.349 453.869 1.00 34.66  ? 274 ASP G HB3  1 
ATOM 40995 N N    . ALA G 1 275 ? 523.945 850.917 453.930 1.00 33.95  ? 275 ALA G N    1 
ATOM 40996 C CA   . ALA G 1 275 ? 522.855 850.445 454.775 1.00 30.31  ? 275 ALA G CA   1 
ATOM 40997 C C    . ALA G 1 275 ? 521.556 850.274 453.999 1.00 34.35  ? 275 ALA G C    1 
ATOM 40998 O O    . ALA G 1 275 ? 520.821 849.309 454.240 1.00 34.72  ? 275 ALA G O    1 
ATOM 40999 C CB   . ALA G 1 275 ? 522.638 851.412 455.939 1.00 28.58  ? 275 ALA G CB   1 
ATOM 41000 H H    . ALA G 1 275 ? 524.145 851.747 454.035 1.00 33.05  ? 275 ALA G H    1 
ATOM 41001 H HA   . ALA G 1 275 ? 523.097 849.582 455.145 1.00 32.40  ? 275 ALA G HA   1 
ATOM 41002 H HB1  . ALA G 1 275 ? 523.440 851.440 456.482 1.00 31.84  ? 275 ALA G HB1  1 
ATOM 41003 H HB2  . ALA G 1 275 ? 521.889 851.102 456.471 1.00 31.74  ? 275 ALA G HB2  1 
ATOM 41004 H HB3  . ALA G 1 275 ? 522.449 852.293 455.581 1.00 32.30  ? 275 ALA G HB3  1 
ATOM 41005 N N    . GLY G 1 276 ? 521.257 851.184 453.076 1.00 32.12  ? 276 GLY G N    1 
ATOM 41006 C CA   . GLY G 1 276 ? 520.015 851.128 452.331 1.00 31.00  ? 276 GLY G CA   1 
ATOM 41007 C C    . GLY G 1 276 ? 520.203 850.783 450.869 1.00 30.43  ? 276 GLY G C    1 
ATOM 41008 O O    . GLY G 1 276 ? 521.257 850.280 450.469 1.00 32.61  ? 276 GLY G O    1 
ATOM 41009 H H    . GLY G 1 276 ? 521.763 851.846 452.865 1.00 31.63  ? 276 GLY G H    1 
ATOM 41010 H HA2  . GLY G 1 276 ? 519.429 850.463 452.726 1.00 32.28  ? 276 GLY G HA2  1 
ATOM 41011 H HA3  . GLY G 1 276 ? 519.573 851.988 452.382 1.00 31.70  ? 276 GLY G HA3  1 
ATOM 41012 N N    . THR G 1 277 ? 519.178 851.049 450.063 1.00 36.06  ? 277 THR G N    1 
ATOM 41013 C CA   . THR G 1 277 ? 519.197 850.781 448.632 1.00 37.52  ? 277 THR G CA   1 
ATOM 41014 C C    . THR G 1 277 ? 518.986 852.088 447.884 1.00 35.75  ? 277 THR G C    1 
ATOM 41015 O O    . THR G 1 277 ? 518.039 852.827 448.172 1.00 33.79  ? 277 THR G O    1 
ATOM 41016 C CB   . THR G 1 277 ? 518.114 849.769 448.244 1.00 36.93  ? 277 THR G CB   1 
ATOM 41017 O OG1  . THR G 1 277 ? 518.437 848.484 448.789 1.00 42.47  ? 277 THR G OG1  1 
ATOM 41018 C CG2  . THR G 1 277 ? 517.996 849.657 446.733 1.00 36.81  ? 277 THR G CG2  1 
ATOM 41019 H H    . THR G 1 277 ? 518.440 851.398 450.333 1.00 35.64  ? 277 THR G H    1 
ATOM 41020 H HA   . THR G 1 277 ? 520.060 850.418 448.378 1.00 36.02  ? 277 THR G HA   1 
ATOM 41021 H HB   . THR G 1 277 ? 517.259 850.062 448.596 1.00 35.71  ? 277 THR G HB   1 
ATOM 41022 H HG1  . THR G 1 277 ? 518.485 848.531 449.627 1.00 36.51  ? 277 THR G HG1  1 
ATOM 41023 H HG21 . THR G 1 277 ? 517.531 848.839 446.497 1.00 35.98  ? 277 THR G HG21 1 
ATOM 41024 H HG22 . THR G 1 277 ? 518.880 849.644 446.332 1.00 35.75  ? 277 THR G HG22 1 
ATOM 41025 H HG23 . THR G 1 277 ? 517.502 850.414 446.380 1.00 36.10  ? 277 THR G HG23 1 
ATOM 41026 N N    . ILE G 1 278 ? 519.865 852.370 446.930 1.00 33.90  ? 278 ILE G N    1 
ATOM 41027 C CA   . ILE G 1 278 ? 519.781 853.583 446.126 1.00 32.81  ? 278 ILE G CA   1 
ATOM 41028 C C    . ILE G 1 278 ? 518.860 853.321 444.944 1.00 35.57  ? 278 ILE G C    1 
ATOM 41029 O O    . ILE G 1 278 ? 519.039 852.343 444.208 1.00 38.87  ? 278 ILE G O    1 
ATOM 41030 C CB   . ILE G 1 278 ? 521.174 854.028 445.651 1.00 32.02  ? 278 ILE G CB   1 
ATOM 41031 C CG1  . ILE G 1 278 ? 522.145 854.114 446.833 1.00 32.62  ? 278 ILE G CG1  1 
ATOM 41032 C CG2  . ILE G 1 278 ? 521.089 855.364 444.931 1.00 30.02  ? 278 ILE G CG2  1 
ATOM 41033 C CD1  . ILE G 1 278 ? 521.652 854.968 447.984 1.00 32.71  ? 278 ILE G CD1  1 
ATOM 41034 H H    . ILE G 1 278 ? 520.531 851.866 446.726 1.00 33.11  ? 278 ILE G H    1 
ATOM 41035 H HA   . ILE G 1 278 ? 519.394 854.296 446.658 1.00 33.56  ? 278 ILE G HA   1 
ATOM 41036 H HB   . ILE G 1 278 ? 521.510 853.365 445.028 1.00 33.38  ? 278 ILE G HB   1 
ATOM 41037 H HG12 . ILE G 1 278 ? 522.301 853.220 447.175 1.00 33.12  ? 278 ILE G HG12 1 
ATOM 41038 H HG13 . ILE G 1 278 ? 522.981 854.495 446.522 1.00 32.94  ? 278 ILE G HG13 1 
ATOM 41039 H HG21 . ILE G 1 278 ? 520.638 855.237 444.081 1.00 32.82  ? 278 ILE G HG21 1 
ATOM 41040 H HG22 . ILE G 1 278 ? 521.988 855.696 444.780 1.00 32.96  ? 278 ILE G HG22 1 
ATOM 41041 H HG23 . ILE G 1 278 ? 520.593 855.990 445.481 1.00 33.13  ? 278 ILE G HG23 1 
ATOM 41042 H HD11 . ILE G 1 278 ? 521.323 855.811 447.636 1.00 32.83  ? 278 ILE G HD11 1 
ATOM 41043 H HD12 . ILE G 1 278 ? 522.388 855.129 448.594 1.00 32.59  ? 278 ILE G HD12 1 
ATOM 41044 H HD13 . ILE G 1 278 ? 520.937 854.499 448.443 1.00 32.80  ? 278 ILE G HD13 1 
ATOM 41045 N N    . MET G 1 279 ? 517.871 854.191 444.763 1.00 37.63  ? 279 MET G N    1 
ATOM 41046 C CA   . MET G 1 279 ? 516.944 854.052 443.653 1.00 33.25  ? 279 MET G CA   1 
ATOM 41047 C C    . MET G 1 279 ? 517.509 854.712 442.400 1.00 34.45  ? 279 MET G C    1 
ATOM 41048 O O    . MET G 1 279 ? 518.393 855.572 442.459 1.00 36.60  ? 279 MET G O    1 
ATOM 41049 C CB   . MET G 1 279 ? 515.585 854.666 443.993 1.00 32.69  ? 279 MET G CB   1 
ATOM 41050 C CG   . MET G 1 279 ? 515.038 854.304 445.367 1.00 37.68  ? 279 MET G CG   1 
ATOM 41051 S SD   . MET G 1 279 ? 514.216 855.701 446.154 1.00 57.59  ? 279 MET G SD   1 
ATOM 41052 C CE   . MET G 1 279 ? 512.734 855.809 445.157 1.00 35.84  ? 279 MET G CE   1 
ATOM 41053 H H    . MET G 1 279 ? 517.718 854.868 445.269 1.00 36.47  ? 279 MET G H    1 
ATOM 41054 H HA   . MET G 1 279 ? 516.807 853.108 443.475 1.00 36.30  ? 279 MET G HA   1 
ATOM 41055 H HB2  . MET G 1 279 ? 515.665 855.633 443.955 1.00 36.13  ? 279 MET G HB2  1 
ATOM 41056 H HB3  . MET G 1 279 ? 514.940 854.367 443.334 1.00 36.50  ? 279 MET G HB3  1 
ATOM 41057 H HG2  . MET G 1 279 ? 514.389 853.591 445.270 1.00 36.45  ? 279 MET G HG2  1 
ATOM 41058 H HG3  . MET G 1 279 ? 515.760 854.016 445.947 1.00 36.94  ? 279 MET G HG3  1 
ATOM 41059 H HE1  . MET G 1 279 ? 512.984 855.827 444.219 1.00 36.03  ? 279 MET G HE1  1 
ATOM 41060 H HE2  . MET G 1 279 ? 512.258 856.621 445.387 1.00 36.87  ? 279 MET G HE2  1 
ATOM 41061 H HE3  . MET G 1 279 ? 512.176 855.035 445.333 1.00 36.56  ? 279 MET G HE3  1 
ATOM 41062 N N    . ASN G 1 280 ? 516.984 854.294 441.252 1.00 35.96  ? 280 ASN G N    1 
ATOM 41063 C CA   . ASN G 1 280 ? 517.450 854.828 439.981 1.00 34.41  ? 280 ASN G CA   1 
ATOM 41064 C C    . ASN G 1 280 ? 517.192 856.327 439.910 1.00 29.48  ? 280 ASN G C    1 
ATOM 41065 O O    . ASN G 1 280 ? 516.080 856.793 440.173 1.00 32.52  ? 280 ASN G O    1 
ATOM 41066 C CB   . ASN G 1 280 ? 516.750 854.111 438.826 1.00 31.54  ? 280 ASN G CB   1 
ATOM 41067 C CG   . ASN G 1 280 ? 517.152 854.657 437.472 1.00 40.33  ? 280 ASN G CG   1 
ATOM 41068 O OD1  . ASN G 1 280 ? 518.334 854.870 437.203 1.00 40.75  ? 280 ASN G OD1  1 
ATOM 41069 N ND2  . ASN G 1 280 ? 516.169 854.883 436.610 1.00 43.69  ? 280 ASN G ND2  1 
ATOM 41070 H H    . ASN G 1 280 ? 516.360 853.706 441.184 1.00 35.72  ? 280 ASN G H    1 
ATOM 41071 H HA   . ASN G 1 280 ? 518.405 854.678 439.899 1.00 35.88  ? 280 ASN G HA   1 
ATOM 41072 H HB2  . ASN G 1 280 ? 516.981 853.169 438.852 1.00 34.63  ? 280 ASN G HB2  1 
ATOM 41073 H HB3  . ASN G 1 280 ? 515.790 854.220 438.921 1.00 34.84  ? 280 ASN G HB3  1 
ATOM 41074 H HD21 . ASN G 1 280 ? 515.354 854.722 436.834 1.00 35.91  ? 280 ASN G HD21 1 
ATOM 41075 H HD22 . ASN G 1 280 ? 516.346 855.193 435.828 1.00 36.39  ? 280 ASN G HD22 1 
ATOM 41076 N N    . GLY G 1 281 ? 518.228 857.083 439.551 1.00 24.53  ? 281 GLY G N    1 
ATOM 41077 C CA   . GLY G 1 281 ? 518.121 858.518 439.410 1.00 22.74  ? 281 GLY G CA   1 
ATOM 41078 C C    . GLY G 1 281 ? 518.231 859.307 440.697 1.00 25.21  ? 281 GLY G C    1 
ATOM 41079 O O    . GLY G 1 281 ? 518.114 860.538 440.657 1.00 28.56  ? 281 GLY G O    1 
ATOM 41080 H H    . GLY G 1 281 ? 519.013 856.775 439.383 1.00 29.95  ? 281 GLY G H    1 
ATOM 41081 H HA2  . GLY G 1 281 ? 518.820 858.826 438.811 1.00 28.40  ? 281 GLY G HA2  1 
ATOM 41082 H HA3  . GLY G 1 281 ? 517.266 858.730 439.005 1.00 29.96  ? 281 GLY G HA3  1 
ATOM 41083 N N    . GLU G 1 282 ? 518.459 858.651 441.831 1.00 29.55  ? 282 GLU G N    1 
ATOM 41084 C CA   . GLU G 1 282 ? 518.527 859.345 443.109 1.00 22.56  ? 282 GLU G CA   1 
ATOM 41085 C C    . GLU G 1 282 ? 519.850 860.084 443.261 1.00 32.66  ? 282 GLU G C    1 
ATOM 41086 O O    . GLU G 1 282 ? 520.909 859.580 442.879 1.00 35.23  ? 282 GLU G O    1 
ATOM 41087 C CB   . GLU G 1 282 ? 518.352 858.356 444.261 1.00 25.86  ? 282 GLU G CB   1 
ATOM 41088 C CG   . GLU G 1 282 ? 518.104 859.021 445.605 1.00 29.53  ? 282 GLU G CG   1 
ATOM 41089 C CD   . GLU G 1 282 ? 518.110 858.036 446.754 1.00 34.59  ? 282 GLU G CD   1 
ATOM 41090 O OE1  . GLU G 1 282 ? 518.113 856.815 446.493 1.00 35.77  ? 282 GLU G OE1  1 
ATOM 41091 O OE2  . GLU G 1 282 ? 518.113 858.482 447.919 1.00 37.56  ? 282 GLU G OE2  1 
ATOM 41092 H H    . GLU G 1 282 ? 518.576 857.801 441.886 1.00 31.90  ? 282 GLU G H    1 
ATOM 41093 H HA   . GLU G 1 282 ? 517.810 859.996 443.155 1.00 30.51  ? 282 GLU G HA   1 
ATOM 41094 H HB2  . GLU G 1 282 ? 517.593 857.784 444.068 1.00 31.41  ? 282 GLU G HB2  1 
ATOM 41095 H HB3  . GLU G 1 282 ? 519.157 857.821 444.338 1.00 30.73  ? 282 GLU G HB3  1 
ATOM 41096 H HG2  . GLU G 1 282 ? 518.799 859.677 445.768 1.00 31.02  ? 282 GLU G HG2  1 
ATOM 41097 H HG3  . GLU G 1 282 ? 517.236 859.455 445.586 1.00 31.68  ? 282 GLU G HG3  1 
ATOM 41098 N N    . VAL G 1 283 ? 519.780 861.288 443.826 1.00 31.98  ? 283 VAL G N    1 
ATOM 41099 C CA   . VAL G 1 283 ? 520.966 862.097 444.074 1.00 26.79  ? 283 VAL G CA   1 
ATOM 41100 C C    . VAL G 1 283 ? 521.230 862.313 445.559 1.00 27.73  ? 283 VAL G C    1 
ATOM 41101 O O    . VAL G 1 283 ? 522.375 862.618 445.927 1.00 32.54  ? 283 VAL G O    1 
ATOM 41102 C CB   . VAL G 1 283 ? 520.873 863.457 443.351 1.00 28.57  ? 283 VAL G CB   1 
ATOM 41103 C CG1  . VAL G 1 283 ? 521.020 863.273 441.842 1.00 27.69  ? 283 VAL G CG1  1 
ATOM 41104 C CG2  . VAL G 1 283 ? 519.570 864.173 443.703 1.00 28.08  ? 283 VAL G CG2  1 
ATOM 41105 H H    . VAL G 1 283 ? 519.046 861.658 444.079 1.00 30.26  ? 283 VAL G H    1 
ATOM 41106 H HA   . VAL G 1 283 ? 521.737 861.631 443.714 1.00 29.92  ? 283 VAL G HA   1 
ATOM 41107 H HB   . VAL G 1 283 ? 521.606 864.018 443.651 1.00 30.86  ? 283 VAL G HB   1 
ATOM 41108 H HG11 . VAL G 1 283 ? 521.592 862.509 441.673 1.00 30.19  ? 283 VAL G HG11 1 
ATOM 41109 H HG12 . VAL G 1 283 ? 520.147 863.122 441.447 1.00 29.64  ? 283 VAL G HG12 1 
ATOM 41110 H HG13 . VAL G 1 283 ? 521.423 864.071 441.466 1.00 30.01  ? 283 VAL G HG13 1 
ATOM 41111 H HG21 . VAL G 1 283 ? 519.154 863.726 444.457 1.00 30.25  ? 283 VAL G HG21 1 
ATOM 41112 H HG22 . VAL G 1 283 ? 519.773 865.091 443.939 1.00 30.13  ? 283 VAL G HG22 1 
ATOM 41113 H HG23 . VAL G 1 283 ? 518.973 864.156 442.939 1.00 29.53  ? 283 VAL G HG23 1 
ATOM 41114 N N    . GLY G 1 284 ? 520.227 862.169 446.417 1.00 31.49  ? 284 GLY G N    1 
ATOM 41115 C CA   . GLY G 1 284 ? 520.425 862.375 447.836 1.00 27.12  ? 284 GLY G CA   1 
ATOM 41116 C C    . GLY G 1 284 ? 519.091 862.470 448.548 1.00 23.43  ? 284 GLY G C    1 
ATOM 41117 O O    . GLY G 1 284 ? 518.040 862.174 447.977 1.00 29.71  ? 284 GLY G O    1 
ATOM 41118 H H    . GLY G 1 284 ? 519.424 861.953 446.199 1.00 30.49  ? 284 GLY G H    1 
ATOM 41119 H HA2  . GLY G 1 284 ? 520.924 861.631 448.208 1.00 29.91  ? 284 GLY G HA2  1 
ATOM 41120 H HA3  . GLY G 1 284 ? 520.923 863.192 447.990 1.00 30.09  ? 284 GLY G HA3  1 
ATOM 41121 N N    . SER G 1 285 ? 519.158 862.887 449.810 1.00 27.37  ? 285 SER G N    1 
ATOM 41122 C CA   . SER G 1 285 ? 517.976 862.986 450.654 1.00 27.10  ? 285 SER G CA   1 
ATOM 41123 C C    . SER G 1 285 ? 518.022 864.269 451.468 1.00 27.72  ? 285 SER G C    1 
ATOM 41124 O O    . SER G 1 285 ? 519.085 864.672 451.946 1.00 31.68  ? 285 SER G O    1 
ATOM 41125 C CB   . SER G 1 285 ? 517.865 861.783 451.598 1.00 21.78  ? 285 SER G CB   1 
ATOM 41126 O OG   . SER G 1 285 ? 517.670 860.581 450.875 1.00 32.00  ? 285 SER G OG   1 
ATOM 41127 H H    . SER G 1 285 ? 519.885 863.124 450.203 1.00 30.42  ? 285 SER G H    1 
ATOM 41128 H HA   . SER G 1 285 ? 517.183 863.010 450.095 1.00 29.66  ? 285 SER G HA   1 
ATOM 41129 H HB2  . SER G 1 285 ? 518.682 861.712 452.114 1.00 29.01  ? 285 SER G HB2  1 
ATOM 41130 H HB3  . SER G 1 285 ? 517.109 861.919 452.192 1.00 28.53  ? 285 SER G HB3  1 
ATOM 41131 H HG   . SER G 1 285 ? 518.350 860.411 450.413 1.00 30.74  ? 285 SER G HG   1 
ATOM 41132 N N    . ILE G 1 286 ? 516.862 864.904 451.620 1.00 31.07  ? 286 ILE G N    1 
ATOM 41133 C CA   . ILE G 1 286 ? 516.684 866.033 452.525 1.00 29.51  ? 286 ILE G CA   1 
ATOM 41134 C C    . ILE G 1 286 ? 515.507 865.718 453.434 1.00 29.37  ? 286 ILE G C    1 
ATOM 41135 O O    . ILE G 1 286 ? 514.377 865.556 452.957 1.00 33.88  ? 286 ILE G O    1 
ATOM 41136 C CB   . ILE G 1 286 ? 516.444 867.355 451.778 1.00 30.16  ? 286 ILE G CB   1 
ATOM 41137 C CG1  . ILE G 1 286 ? 517.678 867.746 450.963 1.00 32.66  ? 286 ILE G CG1  1 
ATOM 41138 C CG2  . ILE G 1 286 ? 516.085 868.459 452.764 1.00 32.67  ? 286 ILE G CG2  1 
ATOM 41139 C CD1  . ILE G 1 286 ? 517.390 868.749 449.873 1.00 32.64  ? 286 ILE G CD1  1 
ATOM 41140 H H    . ILE G 1 286 ? 516.145 864.694 451.195 1.00 32.20  ? 286 ILE G H    1 
ATOM 41141 H HA   . ILE G 1 286 ? 517.477 866.133 453.076 1.00 32.54  ? 286 ILE G HA   1 
ATOM 41142 H HB   . ILE G 1 286 ? 515.699 867.232 451.169 1.00 32.38  ? 286 ILE G HB   1 
ATOM 41143 H HG12 . ILE G 1 286 ? 518.335 868.139 451.560 1.00 32.78  ? 286 ILE G HG12 1 
ATOM 41144 H HG13 . ILE G 1 286 ? 518.046 866.951 450.545 1.00 33.08  ? 286 ILE G HG13 1 
ATOM 41145 H HG21 . ILE G 1 286 ? 516.216 869.321 452.340 1.00 32.87  ? 286 ILE G HG21 1 
ATOM 41146 H HG22 . ILE G 1 286 ? 515.156 868.361 453.026 1.00 33.16  ? 286 ILE G HG22 1 
ATOM 41147 H HG23 . ILE G 1 286 ? 516.659 868.386 453.543 1.00 32.66  ? 286 ILE G HG23 1 
ATOM 41148 H HD11 . ILE G 1 286 ? 516.917 869.506 450.252 1.00 32.05  ? 286 ILE G HD11 1 
ATOM 41149 H HD12 . ILE G 1 286 ? 516.844 868.324 449.193 1.00 33.13  ? 286 ILE G HD12 1 
ATOM 41150 H HD13 . ILE G 1 286 ? 518.229 869.043 449.488 1.00 33.36  ? 286 ILE G HD13 1 
ATOM 41151 N N    . ASP G 1 287 ? 515.768 865.634 454.737 1.00 39.39  ? 287 ASP G N    1 
ATOM 41152 C CA   . ASP G 1 287 ? 514.715 865.437 455.725 1.00 35.42  ? 287 ASP G CA   1 
ATOM 41153 C C    . ASP G 1 287 ? 513.883 864.194 455.413 1.00 34.36  ? 287 ASP G C    1 
ATOM 41154 O O    . ASP G 1 287 ? 514.342 863.070 455.635 1.00 38.96  ? 287 ASP G O    1 
ATOM 41155 C CB   . ASP G 1 287 ? 513.835 866.689 455.804 1.00 35.29  ? 287 ASP G CB   1 
ATOM 41156 C CG   . ASP G 1 287 ? 512.879 866.659 456.980 1.00 47.87  ? 287 ASP G CG   1 
ATOM 41157 O OD1  . ASP G 1 287 ? 513.127 865.888 457.931 1.00 44.81  ? 287 ASP G OD1  1 
ATOM 41158 O OD2  . ASP G 1 287 ? 511.879 867.406 456.953 1.00 49.61  ? 287 ASP G OD2  1 
ATOM 41159 H H    . ASP G 1 287 ? 516.556 865.690 455.075 1.00 38.17  ? 287 ASP G H    1 
ATOM 41160 H HA   . ASP G 1 287 ? 515.124 865.307 456.594 1.00 38.06  ? 287 ASP G HA   1 
ATOM 41161 H HB2  . ASP G 1 287 ? 514.410 867.461 455.917 1.00 37.50  ? 287 ASP G HB2  1 
ATOM 41162 H HB3  . ASP G 1 287 ? 513.322 866.789 454.988 1.00 37.99  ? 287 ASP G HB3  1 
ATOM 41163 N N    . LYS G 1 288 ? 512.666 864.380 454.902 1.00 29.34  ? 288 LYS G N    1 
ATOM 41164 C CA   . LYS G 1 288 ? 511.722 863.289 454.704 1.00 34.26  ? 288 LYS G CA   1 
ATOM 41165 C C    . LYS G 1 288 ? 511.631 862.816 453.259 1.00 31.81  ? 288 LYS G C    1 
ATOM 41166 O O    . LYS G 1 288 ? 510.842 861.910 452.972 1.00 30.05  ? 288 LYS G O    1 
ATOM 41167 C CB   . LYS G 1 288 ? 510.330 863.717 455.181 1.00 32.45  ? 288 LYS G CB   1 
ATOM 41168 C CG   . LYS G 1 288 ? 510.175 863.798 456.690 1.00 33.70  ? 288 LYS G CG   1 
ATOM 41169 C CD   . LYS G 1 288 ? 510.295 862.433 457.341 1.00 34.32  ? 288 LYS G CD   1 
ATOM 41170 C CE   . LYS G 1 288 ? 509.669 862.427 458.724 1.00 32.84  ? 288 LYS G CE   1 
ATOM 41171 N NZ   . LYS G 1 288 ? 508.189 862.310 458.658 1.00 39.75  ? 288 LYS G NZ   1 
ATOM 41172 H H    . LYS G 1 288 ? 512.354 865.138 454.648 1.00 34.05  ? 288 LYS G H    1 
ATOM 41173 H HA   . LYS G 1 288 ? 512.002 862.534 455.244 1.00 33.86  ? 288 LYS G HA   1 
ATOM 41174 H HB2  . LYS G 1 288 ? 510.138 864.596 454.819 1.00 33.51  ? 288 LYS G HB2  1 
ATOM 41175 H HB3  . LYS G 1 288 ? 509.679 863.078 454.852 1.00 33.10  ? 288 LYS G HB3  1 
ATOM 41176 H HG2  . LYS G 1 288 ? 510.873 864.366 457.051 1.00 34.71  ? 288 LYS G HG2  1 
ATOM 41177 H HG3  . LYS G 1 288 ? 509.302 864.161 456.905 1.00 33.65  ? 288 LYS G HG3  1 
ATOM 41178 H HD2  . LYS G 1 288 ? 509.833 861.777 456.797 1.00 33.71  ? 288 LYS G HD2  1 
ATOM 41179 H HD3  . LYS G 1 288 ? 511.233 862.200 457.430 1.00 34.50  ? 288 LYS G HD3  1 
ATOM 41180 H HE2  . LYS G 1 288 ? 510.009 861.669 459.224 1.00 33.86  ? 288 LYS G HE2  1 
ATOM 41181 H HE3  . LYS G 1 288 ? 509.888 863.255 459.179 1.00 33.17  ? 288 LYS G HE3  1 
ATOM 41182 H HZ1  . LYS G 1 288 ? 507.849 863.000 458.212 1.00 34.84  ? 288 LYS G HZ1  1 
ATOM 41183 H HZ2  . LYS G 1 288 ? 507.848 862.300 459.480 1.00 34.80  ? 288 LYS G HZ2  1 
ATOM 41184 H HZ3  . LYS G 1 288 ? 507.962 861.556 458.242 1.00 33.90  ? 288 LYS G HZ3  1 
ATOM 41185 N N    . PHE G 1 289 ? 512.408 863.392 452.345 1.00 28.83  ? 289 PHE G N    1 
ATOM 41186 C CA   . PHE G 1 289 ? 512.279 863.113 450.922 1.00 26.73  ? 289 PHE G CA   1 
ATOM 41187 C C    . PHE G 1 289 ? 513.587 862.583 450.353 1.00 23.29  ? 289 PHE G C    1 
ATOM 41188 O O    . PHE G 1 289 ? 514.666 863.092 450.667 1.00 29.21  ? 289 PHE G O    1 
ATOM 41189 C CB   . PHE G 1 289 ? 511.861 864.371 450.155 1.00 31.59  ? 289 PHE G CB   1 
ATOM 41190 C CG   . PHE G 1 289 ? 510.484 864.856 450.496 1.00 32.25  ? 289 PHE G CG   1 
ATOM 41191 C CD1  . PHE G 1 289 ? 509.368 864.148 450.087 1.00 23.75  ? 289 PHE G CD1  1 
ATOM 41192 C CD2  . PHE G 1 289 ? 510.306 866.018 451.225 1.00 24.54  ? 289 PHE G CD2  1 
ATOM 41193 C CE1  . PHE G 1 289 ? 508.099 864.589 450.400 1.00 29.61  ? 289 PHE G CE1  1 
ATOM 41194 C CE2  . PHE G 1 289 ? 509.039 866.465 451.541 1.00 30.03  ? 289 PHE G CE2  1 
ATOM 41195 C CZ   . PHE G 1 289 ? 507.934 865.749 451.128 1.00 32.00  ? 289 PHE G CZ   1 
ATOM 41196 H H    . PHE G 1 289 ? 513.028 863.959 452.530 1.00 31.86  ? 289 PHE G H    1 
ATOM 41197 H HA   . PHE G 1 289 ? 511.596 862.439 450.787 1.00 30.75  ? 289 PHE G HA   1 
ATOM 41198 H HB2  . PHE G 1 289 ? 512.486 865.085 450.358 1.00 30.74  ? 289 PHE G HB2  1 
ATOM 41199 H HB3  . PHE G 1 289 ? 511.879 864.178 449.205 1.00 30.77  ? 289 PHE G HB3  1 
ATOM 41200 H HD1  . PHE G 1 289 ? 509.474 863.365 449.597 1.00 28.91  ? 289 PHE G HD1  1 
ATOM 41201 H HD2  . PHE G 1 289 ? 511.048 866.503 451.506 1.00 29.97  ? 289 PHE G HD2  1 
ATOM 41202 H HE1  . PHE G 1 289 ? 507.356 864.105 450.120 1.00 30.77  ? 289 PHE G HE1  1 
ATOM 41203 H HE2  . PHE G 1 289 ? 508.931 867.248 452.032 1.00 31.37  ? 289 PHE G HE2  1 
ATOM 41204 H HZ   . PHE G 1 289 ? 507.079 866.050 451.339 1.00 31.07  ? 289 PHE G HZ   1 
ATOM 41205 N N    . ARG G 1 290 ? 513.478 861.556 449.514 1.00 29.87  ? 290 ARG G N    1 
ATOM 41206 C CA   . ARG G 1 290 ? 514.595 861.050 448.727 1.00 24.48  ? 290 ARG G CA   1 
ATOM 41207 C C    . ARG G 1 290 ? 514.491 861.654 447.332 1.00 24.50  ? 290 ARG G C    1 
ATOM 41208 O O    . ARG G 1 290 ? 513.505 861.423 446.625 1.00 31.06  ? 290 ARG G O    1 
ATOM 41209 C CB   . ARG G 1 290 ? 514.577 859.523 448.667 1.00 25.84  ? 290 ARG G CB   1 
ATOM 41210 C CG   . ARG G 1 290 ? 514.582 858.861 450.037 1.00 35.01  ? 290 ARG G CG   1 
ATOM 41211 C CD   . ARG G 1 290 ? 514.815 857.361 449.959 1.00 35.84  ? 290 ARG G CD   1 
ATOM 41212 N NE   . ARG G 1 290 ? 516.132 857.021 449.435 1.00 35.98  ? 290 ARG G NE   1 
ATOM 41213 C CZ   . ARG G 1 290 ? 516.683 855.817 449.522 1.00 32.73  ? 290 ARG G CZ   1 
ATOM 41214 N NH1  . ARG G 1 290 ? 516.062 854.813 450.118 1.00 33.00  ? 290 ARG G NH1  1 
ATOM 41215 N NH2  . ARG G 1 290 ? 517.888 855.616 448.996 1.00 37.19  ? 290 ARG G NH2  1 
ATOM 41216 H H    . ARG G 1 290 ? 512.746 861.124 449.381 1.00 32.20  ? 290 ARG G H    1 
ATOM 41217 H HA   . ARG G 1 290 ? 515.432 861.334 449.126 1.00 31.07  ? 290 ARG G HA   1 
ATOM 41218 H HB2  . ARG G 1 290 ? 513.774 859.239 448.202 1.00 30.37  ? 290 ARG G HB2  1 
ATOM 41219 H HB3  . ARG G 1 290 ? 515.362 859.219 448.185 1.00 31.01  ? 290 ARG G HB3  1 
ATOM 41220 H HG2  . ARG G 1 290 ? 515.288 859.249 450.577 1.00 32.12  ? 290 ARG G HG2  1 
ATOM 41221 H HG3  . ARG G 1 290 ? 513.721 859.007 450.458 1.00 32.38  ? 290 ARG G HG3  1 
ATOM 41222 H HD2  . ARG G 1 290 ? 514.740 856.984 450.850 1.00 32.09  ? 290 ARG G HD2  1 
ATOM 41223 H HD3  . ARG G 1 290 ? 514.148 856.968 449.375 1.00 32.93  ? 290 ARG G HD3  1 
ATOM 41224 H HE   . ARG G 1 290 ? 516.597 857.650 449.077 1.00 32.33  ? 290 ARG G HE   1 
ATOM 41225 H HH11 . ARG G 1 290 ? 515.282 854.929 450.461 1.00 31.97  ? 290 ARG G HH11 1 
ATOM 41226 H HH12 . ARG G 1 290 ? 516.439 854.041 450.163 1.00 32.64  ? 290 ARG G HH12 1 
ATOM 41227 H HH21 . ARG G 1 290 ? 518.302 856.261 448.607 1.00 32.62  ? 290 ARG G HH21 1 
ATOM 41228 H HH22 . ARG G 1 290 ? 518.256 854.840 449.048 1.00 33.33  ? 290 ARG G HH22 1 
ATOM 41229 N N    . ILE G 1 291 ? 515.500 862.424 446.942 1.00 25.36  ? 291 ILE G N    1 
ATOM 41230 C CA   . ILE G 1 291 ? 515.432 863.246 445.740 1.00 26.40  ? 291 ILE G CA   1 
ATOM 41231 C C    . ILE G 1 291 ? 515.805 862.398 444.531 1.00 26.71  ? 291 ILE G C    1 
ATOM 41232 O O    . ILE G 1 291 ? 516.882 861.794 444.491 1.00 28.55  ? 291 ILE G O    1 
ATOM 41233 C CB   . ILE G 1 291 ? 516.350 864.472 445.854 1.00 28.58  ? 291 ILE G CB   1 
ATOM 41234 C CG1  . ILE G 1 291 ? 516.178 865.151 447.217 1.00 30.99  ? 291 ILE G CG1  1 
ATOM 41235 C CG2  . ILE G 1 291 ? 516.066 865.454 444.730 1.00 28.64  ? 291 ILE G CG2  1 
ATOM 41236 C CD1  . ILE G 1 291 ? 514.750 865.536 447.547 1.00 26.12  ? 291 ILE G CD1  1 
ATOM 41237 H H    . ILE G 1 291 ? 516.248 862.486 447.362 1.00 29.71  ? 291 ILE G H    1 
ATOM 41238 H HA   . ILE G 1 291 ? 514.521 863.560 445.620 1.00 29.40  ? 291 ILE G HA   1 
ATOM 41239 H HB   . ILE G 1 291 ? 517.270 864.175 445.774 1.00 30.13  ? 291 ILE G HB   1 
ATOM 41240 H HG12 . ILE G 1 291 ? 516.491 864.551 447.911 1.00 30.07  ? 291 ILE G HG12 1 
ATOM 41241 H HG13 . ILE G 1 291 ? 516.709 865.963 447.226 1.00 30.32  ? 291 ILE G HG13 1 
ATOM 41242 H HG21 . ILE G 1 291 ? 516.569 866.268 444.888 1.00 29.46  ? 291 ILE G HG21 1 
ATOM 41243 H HG22 . ILE G 1 291 ? 516.335 865.056 443.888 1.00 29.85  ? 291 ILE G HG22 1 
ATOM 41244 H HG23 . ILE G 1 291 ? 515.116 865.650 444.715 1.00 29.62  ? 291 ILE G HG23 1 
ATOM 41245 H HD11 . ILE G 1 291 ? 514.745 866.037 448.378 1.00 28.67  ? 291 ILE G HD11 1 
ATOM 41246 H HD12 . ILE G 1 291 ? 514.217 864.732 447.643 1.00 29.47  ? 291 ILE G HD12 1 
ATOM 41247 H HD13 . ILE G 1 291 ? 514.395 866.087 446.831 1.00 29.67  ? 291 ILE G HD13 1 
ATOM 41248 N N    . ILE G 1 292 ? 514.911 862.354 443.546 1.00 24.80  ? 292 ILE G N    1 
ATOM 41249 C CA   . ILE G 1 292 ? 515.146 861.681 442.274 1.00 22.01  ? 292 ILE G CA   1 
ATOM 41250 C C    . ILE G 1 292 ? 515.255 862.747 441.195 1.00 23.54  ? 292 ILE G C    1 
ATOM 41251 O O    . ILE G 1 292 ? 514.361 863.592 441.057 1.00 27.84  ? 292 ILE G O    1 
ATOM 41252 C CB   . ILE G 1 292 ? 514.024 860.682 441.943 1.00 26.48  ? 292 ILE G CB   1 
ATOM 41253 C CG1  . ILE G 1 292 ? 513.804 859.706 443.103 1.00 23.31  ? 292 ILE G CG1  1 
ATOM 41254 C CG2  . ILE G 1 292 ? 514.340 859.931 440.657 1.00 25.93  ? 292 ILE G CG2  1 
ATOM 41255 C CD1  . ILE G 1 292 ? 515.005 858.841 443.427 1.00 28.66  ? 292 ILE G CD1  1 
ATOM 41256 H H    . ILE G 1 292 ? 514.134 862.721 443.595 1.00 28.70  ? 292 ILE G H    1 
ATOM 41257 H HA   . ILE G 1 292 ? 515.986 861.197 442.312 1.00 28.79  ? 292 ILE G HA   1 
ATOM 41258 H HB   . ILE G 1 292 ? 513.203 861.181 441.807 1.00 29.06  ? 292 ILE G HB   1 
ATOM 41259 H HG12 . ILE G 1 292 ? 513.582 860.211 443.900 1.00 28.70  ? 292 ILE G HG12 1 
ATOM 41260 H HG13 . ILE G 1 292 ? 513.070 859.115 442.876 1.00 27.57  ? 292 ILE G HG13 1 
ATOM 41261 H HG21 . ILE G 1 292 ? 513.720 859.191 440.563 1.00 28.94  ? 292 ILE G HG21 1 
ATOM 41262 H HG22 . ILE G 1 292 ? 515.249 859.597 440.701 1.00 28.46  ? 292 ILE G HG22 1 
ATOM 41263 H HG23 . ILE G 1 292 ? 514.249 860.538 439.905 1.00 27.99  ? 292 ILE G HG23 1 
ATOM 41264 H HD11 . ILE G 1 292 ? 515.731 859.410 443.727 1.00 29.71  ? 292 ILE G HD11 1 
ATOM 41265 H HD12 . ILE G 1 292 ? 515.272 858.352 442.633 1.00 29.32  ? 292 ILE G HD12 1 
ATOM 41266 H HD13 . ILE G 1 292 ? 514.763 858.220 444.131 1.00 29.39  ? 292 ILE G HD13 1 
ATOM 41267 N N    . GLN G 1 293 ? 516.344 862.710 440.434 1.00 34.26  ? 293 GLN G N    1 
ATOM 41268 C CA   . GLN G 1 293 ? 516.587 863.684 439.378 1.00 24.41  ? 293 GLN G CA   1 
ATOM 41269 C C    . GLN G 1 293 ? 516.054 863.134 438.060 1.00 29.63  ? 293 GLN G C    1 
ATOM 41270 O O    . GLN G 1 293 ? 516.487 862.070 437.604 1.00 28.29  ? 293 GLN G O    1 
ATOM 41271 C CB   . GLN G 1 293 ? 518.079 863.999 439.275 1.00 27.05  ? 293 GLN G CB   1 
ATOM 41272 C CG   . GLN G 1 293 ? 518.437 865.001 438.192 1.00 30.86  ? 293 GLN G CG   1 
ATOM 41273 C CD   . GLN G 1 293 ? 519.905 865.373 438.211 1.00 29.30  ? 293 GLN G CD   1 
ATOM 41274 O OE1  . GLN G 1 293 ? 520.504 865.523 439.275 1.00 35.69  ? 293 GLN G OE1  1 
ATOM 41275 N NE2  . GLN G 1 293 ? 520.495 865.518 437.032 1.00 33.50  ? 293 GLN G NE2  1 
ATOM 41276 H H    . GLN G 1 293 ? 516.966 862.122 440.513 1.00 31.12  ? 293 GLN G H    1 
ATOM 41277 H HA   . GLN G 1 293 ? 516.114 864.506 439.581 1.00 29.16  ? 293 GLN G HA   1 
ATOM 41278 H HB2  . GLN G 1 293 ? 518.379 864.360 440.123 1.00 30.17  ? 293 GLN G HB2  1 
ATOM 41279 H HB3  . GLN G 1 293 ? 518.556 863.177 439.083 1.00 30.19  ? 293 GLN G HB3  1 
ATOM 41280 H HG2  . GLN G 1 293 ? 518.236 864.619 437.323 1.00 30.92  ? 293 GLN G HG2  1 
ATOM 41281 H HG3  . GLN G 1 293 ? 517.920 865.812 438.328 1.00 30.16  ? 293 GLN G HG3  1 
ATOM 41282 H HE21 . GLN G 1 293 ? 520.045 865.404 436.308 1.00 30.91  ? 293 GLN G HE21 1 
ATOM 41283 H HE22 . GLN G 1 293 ? 521.329 865.727 436.990 1.00 31.23  ? 293 GLN G HE22 1 
ATOM 41284 N N    . VAL G 1 294 ? 515.120 863.857 437.455 1.00 33.12  ? 294 VAL G N    1 
ATOM 41285 C CA   . VAL G 1 294 ? 514.457 863.435 436.224 1.00 28.91  ? 294 VAL G CA   1 
ATOM 41286 C C    . VAL G 1 294 ? 515.078 864.211 435.066 1.00 27.77  ? 294 VAL G C    1 
ATOM 41287 O O    . VAL G 1 294 ? 515.005 865.450 435.061 1.00 30.25  ? 294 VAL G O    1 
ATOM 41288 C CB   . VAL G 1 294 ? 512.941 863.670 436.295 1.00 28.55  ? 294 VAL G CB   1 
ATOM 41289 C CG1  . VAL G 1 294 ? 512.279 863.315 434.971 1.00 24.41  ? 294 VAL G CG1  1 
ATOM 41290 C CG2  . VAL G 1 294 ? 512.335 862.868 437.440 1.00 25.65  ? 294 VAL G CG2  1 
ATOM 41291 H H    . VAL G 1 294 ? 514.845 864.618 437.745 1.00 30.01  ? 294 VAL G H    1 
ATOM 41292 H HA   . VAL G 1 294 ? 514.603 862.487 436.095 1.00 29.98  ? 294 VAL G HA   1 
ATOM 41293 H HB   . VAL G 1 294 ? 512.777 864.610 436.469 1.00 30.21  ? 294 VAL G HB   1 
ATOM 41294 H HG11 . VAL G 1 294 ? 512.511 863.985 434.309 1.00 29.10  ? 294 VAL G HG11 1 
ATOM 41295 H HG12 . VAL G 1 294 ? 511.317 863.299 435.096 1.00 29.05  ? 294 VAL G HG12 1 
ATOM 41296 H HG13 . VAL G 1 294 ? 512.590 862.442 434.685 1.00 29.15  ? 294 VAL G HG13 1 
ATOM 41297 H HG21 . VAL G 1 294 ? 513.035 862.359 437.876 1.00 29.13  ? 294 VAL G HG21 1 
ATOM 41298 H HG22 . VAL G 1 294 ? 511.930 863.482 438.072 1.00 28.62  ? 294 VAL G HG22 1 
ATOM 41299 H HG23 . VAL G 1 294 ? 511.661 862.267 437.085 1.00 30.45  ? 294 VAL G HG23 1 
ATOM 41300 N N    . PRO G 1 295 ? 515.692 863.545 434.082 1.00 30.87  ? 295 PRO G N    1 
ATOM 41301 C CA   . PRO G 1 295 ? 516.322 864.299 432.984 1.00 28.13  ? 295 PRO G CA   1 
ATOM 41302 C C    . PRO G 1 295 ? 515.360 865.198 432.225 1.00 27.35  ? 295 PRO G C    1 
ATOM 41303 O O    . PRO G 1 295 ? 515.747 866.296 431.808 1.00 30.85  ? 295 PRO G O    1 
ATOM 41304 C CB   . PRO G 1 295 ? 516.890 863.193 432.084 1.00 31.00  ? 295 PRO G CB   1 
ATOM 41305 C CG   . PRO G 1 295 ? 517.046 862.015 432.972 1.00 29.32  ? 295 PRO G CG   1 
ATOM 41306 C CD   . PRO G 1 295 ? 515.929 862.096 433.956 1.00 30.72  ? 295 PRO G CD   1 
ATOM 41307 H HA   . PRO G 1 295 ? 517.053 864.837 433.327 1.00 31.07  ? 295 PRO G HA   1 
ATOM 41308 H HB2  . PRO G 1 295 ? 516.266 863.001 431.367 1.00 31.65  ? 295 PRO G HB2  1 
ATOM 41309 H HB3  . PRO G 1 295 ? 517.750 863.469 431.728 1.00 31.39  ? 295 PRO G HB3  1 
ATOM 41310 H HG2  . PRO G 1 295 ? 516.978 861.202 432.447 1.00 31.69  ? 295 PRO G HG2  1 
ATOM 41311 H HG3  . PRO G 1 295 ? 517.903 862.059 433.424 1.00 31.73  ? 295 PRO G HG3  1 
ATOM 41312 H HD2  . PRO G 1 295 ? 515.140 861.652 433.607 1.00 31.69  ? 295 PRO G HD2  1 
ATOM 41313 H HD3  . PRO G 1 295 ? 516.205 861.718 434.806 1.00 31.18  ? 295 PRO G HD3  1 
ATOM 41314 N N    . GLU G 1 296 ? 514.114 864.764 432.029 1.00 29.08  ? 296 GLU G N    1 
ATOM 41315 C CA   . GLU G 1 296 ? 513.145 865.492 431.219 1.00 27.72  ? 296 GLU G CA   1 
ATOM 41316 C C    . GLU G 1 296 ? 512.042 866.117 432.069 1.00 28.71  ? 296 GLU G C    1 
ATOM 41317 O O    . GLU G 1 296 ? 510.886 866.182 431.646 1.00 34.55  ? 296 GLU G O    1 
ATOM 41318 C CB   . GLU G 1 296 ? 512.540 864.570 430.159 1.00 30.60  ? 296 GLU G CB   1 
ATOM 41319 C CG   . GLU G 1 296 ? 513.441 864.261 428.960 1.00 32.31  ? 296 GLU G CG   1 
ATOM 41320 C CD   . GLU G 1 296 ? 514.251 865.454 428.488 1.00 41.12  ? 296 GLU G CD   1 
ATOM 41321 O OE1  . GLU G 1 296 ? 513.666 866.360 427.858 1.00 35.26  ? 296 GLU G OE1  1 
ATOM 41322 O OE2  . GLU G 1 296 ? 515.473 865.485 428.747 1.00 41.40  ? 296 GLU G OE2  1 
ATOM 41323 H H    . GLU G 1 296 ? 513.802 864.036 432.364 1.00 32.13  ? 296 GLU G H    1 
ATOM 41324 H HA   . GLU G 1 296 ? 513.597 866.224 430.775 1.00 32.20  ? 296 GLU G HA   1 
ATOM 41325 H HB2  . GLU G 1 296 ? 512.314 863.726 430.578 1.00 32.53  ? 296 GLU G HB2  1 
ATOM 41326 H HB3  . GLU G 1 296 ? 511.736 864.984 429.810 1.00 32.04  ? 296 GLU G HB3  1 
ATOM 41327 H HG2  . GLU G 1 296 ? 514.061 863.557 429.206 1.00 32.06  ? 296 GLU G HG2  1 
ATOM 41328 H HG3  . GLU G 1 296 ? 512.887 863.967 428.220 1.00 32.44  ? 296 GLU G HG3  1 
ATOM 41329 N N    . MET G 1 297 ? 512.382 866.579 433.268 1.00 23.85  ? 297 MET G N    1 
ATOM 41330 C CA   . MET G 1 297 ? 511.414 867.298 434.083 1.00 26.71  ? 297 MET G CA   1 
ATOM 41331 C C    . MET G 1 297 ? 511.023 868.598 433.392 1.00 29.55  ? 297 MET G C    1 
ATOM 41332 O O    . MET G 1 297 ? 511.859 869.279 432.793 1.00 28.84  ? 297 MET G O    1 
ATOM 41333 C CB   . MET G 1 297 ? 511.996 867.585 435.467 1.00 25.17  ? 297 MET G CB   1 
ATOM 41334 C CG   . MET G 1 297 ? 510.950 867.768 436.553 1.00 24.39  ? 297 MET G CG   1 
ATOM 41335 S SD   . MET G 1 297 ? 510.370 866.206 437.239 1.00 32.54  ? 297 MET G SD   1 
ATOM 41336 C CE   . MET G 1 297 ? 508.961 866.760 438.194 1.00 28.88  ? 297 MET G CE   1 
ATOM 41337 H H    . MET G 1 297 ? 513.159 866.491 433.628 1.00 29.13  ? 297 MET G H    1 
ATOM 41338 H HA   . MET G 1 297 ? 510.625 866.747 434.196 1.00 29.50  ? 297 MET G HA   1 
ATOM 41339 H HB2  . MET G 1 297 ? 512.564 866.843 435.727 1.00 28.88  ? 297 MET G HB2  1 
ATOM 41340 H HB3  . MET G 1 297 ? 512.521 868.399 435.422 1.00 30.01  ? 297 MET G HB3  1 
ATOM 41341 H HG2  . MET G 1 297 ? 511.334 868.288 437.277 1.00 28.85  ? 297 MET G HG2  1 
ATOM 41342 H HG3  . MET G 1 297 ? 510.185 868.233 436.180 1.00 29.09  ? 297 MET G HG3  1 
ATOM 41343 H HE1  . MET G 1 297 ? 508.544 865.993 438.616 1.00 29.23  ? 297 MET G HE1  1 
ATOM 41344 H HE2  . MET G 1 297 ? 509.266 867.385 438.871 1.00 28.63  ? 297 MET G HE2  1 
ATOM 41345 H HE3  . MET G 1 297 ? 508.330 867.196 437.600 1.00 29.26  ? 297 MET G HE3  1 
ATOM 41346 N N    . LEU G 1 298 ? 509.742 868.941 433.474 1.00 26.67  ? 298 LEU G N    1 
ATOM 41347 C CA   . LEU G 1 298 ? 509.206 870.122 432.815 1.00 24.92  ? 298 LEU G CA   1 
ATOM 41348 C C    . LEU G 1 298 ? 509.091 871.281 433.799 1.00 27.36  ? 298 LEU G C    1 
ATOM 41349 O O    . LEU G 1 298 ? 509.293 871.134 435.006 1.00 41.64  ? 298 LEU G O    1 
ATOM 41350 C CB   . LEU G 1 298 ? 507.842 869.815 432.189 1.00 23.04  ? 298 LEU G CB   1 
ATOM 41351 C CG   . LEU G 1 298 ? 507.767 868.547 431.336 1.00 25.98  ? 298 LEU G CG   1 
ATOM 41352 C CD1  . LEU G 1 298 ? 506.346 868.312 430.854 1.00 22.99  ? 298 LEU G CD1  1 
ATOM 41353 C CD2  . LEU G 1 298 ? 508.725 868.630 430.158 1.00 23.33  ? 298 LEU G CD2  1 
ATOM 41354 H H    . LEU G 1 298 ? 509.153 868.496 433.915 1.00 28.40  ? 298 LEU G H    1 
ATOM 41355 H HA   . LEU G 1 298 ? 509.809 870.390 432.103 1.00 28.83  ? 298 LEU G HA   1 
ATOM 41356 H HB2  . LEU G 1 298 ? 507.193 869.723 432.904 1.00 28.33  ? 298 LEU G HB2  1 
ATOM 41357 H HB3  . LEU G 1 298 ? 507.593 870.561 431.621 1.00 28.03  ? 298 LEU G HB3  1 
ATOM 41358 H HG   . LEU G 1 298 ? 508.027 867.786 431.877 1.00 29.61  ? 298 LEU G HG   1 
ATOM 41359 H HD11 . LEU G 1 298 ? 505.767 868.207 431.625 1.00 27.85  ? 298 LEU G HD11 1 
ATOM 41360 H HD12 . LEU G 1 298 ? 506.326 867.507 430.313 1.00 28.19  ? 298 LEU G HD12 1 
ATOM 41361 H HD13 . LEU G 1 298 ? 506.061 869.074 430.326 1.00 28.30  ? 298 LEU G HD13 1 
ATOM 41362 H HD21 . LEU G 1 298 ? 509.634 868.680 430.492 1.00 27.56  ? 298 LEU G HD21 1 
ATOM 41363 H HD22 . LEU G 1 298 ? 508.519 869.424 429.639 1.00 28.40  ? 298 LEU G HD22 1 
ATOM 41364 H HD23 . LEU G 1 298 ? 508.618 867.838 429.607 1.00 28.13  ? 298 LEU G HD23 1 
ATOM 41365 N N    . HIS G 1 299 ? 508.764 872.452 433.259 1.00 28.80  ? 299 HIS G N    1 
ATOM 41366 C CA   . HIS G 1 299 ? 508.653 873.665 434.057 1.00 27.17  ? 299 HIS G CA   1 
ATOM 41367 C C    . HIS G 1 299 ? 507.778 874.658 433.307 1.00 25.54  ? 299 HIS G C    1 
ATOM 41368 O O    . HIS G 1 299 ? 507.448 874.465 432.135 1.00 30.94  ? 299 HIS G O    1 
ATOM 41369 C CB   . HIS G 1 299 ? 510.031 874.264 434.355 1.00 29.71  ? 299 HIS G CB   1 
ATOM 41370 C CG   . HIS G 1 299 ? 510.781 874.687 433.131 1.00 33.96  ? 299 HIS G CG   1 
ATOM 41371 N ND1  . HIS G 1 299 ? 510.570 875.900 432.511 1.00 33.35  ? 299 HIS G ND1  1 
ATOM 41372 C CD2  . HIS G 1 299 ? 511.739 874.058 432.410 1.00 31.16  ? 299 HIS G CD2  1 
ATOM 41373 C CE1  . HIS G 1 299 ? 511.366 875.999 431.462 1.00 30.34  ? 299 HIS G CE1  1 
ATOM 41374 N NE2  . HIS G 1 299 ? 512.085 874.895 431.378 1.00 33.80  ? 299 HIS G NE2  1 
ATOM 41375 H H    . HIS G 1 299 ? 508.601 872.570 432.424 1.00 31.16  ? 299 HIS G H    1 
ATOM 41376 H HA   . HIS G 1 299 ? 508.223 873.455 434.901 1.00 30.62  ? 299 HIS G HA   1 
ATOM 41377 H HB2  . HIS G 1 299 ? 509.918 875.045 434.919 1.00 30.59  ? 299 HIS G HB2  1 
ATOM 41378 H HB3  . HIS G 1 299 ? 510.567 873.600 434.817 1.00 31.33  ? 299 HIS G HB3  1 
ATOM 41379 H HD2  . HIS G 1 299 ? 512.095 873.216 432.582 1.00 29.90  ? 299 HIS G HD2  1 
ATOM 41380 H HE1  . HIS G 1 299 ? 511.411 876.725 430.881 1.00 30.84  ? 299 HIS G HE1  1 
ATOM 41381 H HE2  . HIS G 1 299 ? 512.676 874.728 430.775 1.00 31.91  ? 299 HIS G HE2  1 
ATOM 41382 N N    . TRP G 1 300 ? 507.403 875.728 434.004 1.00 28.77  ? 300 TRP G N    1 
ATOM 41383 C CA   . TRP G 1 300 ? 506.596 876.805 433.435 1.00 26.82  ? 300 TRP G CA   1 
ATOM 41384 C C    . TRP G 1 300 ? 507.527 877.972 433.124 1.00 31.67  ? 300 TRP G C    1 
ATOM 41385 O O    . TRP G 1 300 ? 507.951 878.699 434.024 1.00 39.64  ? 300 TRP G O    1 
ATOM 41386 C CB   . TRP G 1 300 ? 505.486 877.217 434.396 1.00 31.16  ? 300 TRP G CB   1 
ATOM 41387 C CG   . TRP G 1 300 ? 504.542 876.107 434.731 1.00 33.03  ? 300 TRP G CG   1 
ATOM 41388 C CD1  . TRP G 1 300 ? 503.397 875.779 434.068 1.00 31.13  ? 300 TRP G CD1  1 
ATOM 41389 C CD2  . TRP G 1 300 ? 504.661 875.176 435.812 1.00 38.72  ? 300 TRP G CD2  1 
ATOM 41390 N NE1  . TRP G 1 300 ? 502.795 874.701 434.669 1.00 32.41  ? 300 TRP G NE1  1 
ATOM 41391 C CE2  . TRP G 1 300 ? 503.551 874.313 435.743 1.00 32.73  ? 300 TRP G CE2  1 
ATOM 41392 C CE3  . TRP G 1 300 ? 505.598 874.989 436.833 1.00 32.85  ? 300 TRP G CE3  1 
ATOM 41393 C CZ2  . TRP G 1 300 ? 503.354 873.279 436.654 1.00 29.23  ? 300 TRP G CZ2  1 
ATOM 41394 C CZ3  . TRP G 1 300 ? 505.399 873.962 437.736 1.00 30.69  ? 300 TRP G CZ3  1 
ATOM 41395 C CH2  . TRP G 1 300 ? 504.286 873.120 437.640 1.00 30.59  ? 300 TRP G CH2  1 
ATOM 41396 H H    . TRP G 1 300 ? 507.609 875.855 434.829 1.00 32.92  ? 300 TRP G H    1 
ATOM 41397 H HA   . TRP G 1 300 ? 506.190 876.505 432.607 1.00 32.30  ? 300 TRP G HA   1 
ATOM 41398 H HB2  . TRP G 1 300 ? 505.886 877.525 435.224 1.00 32.96  ? 300 TRP G HB2  1 
ATOM 41399 H HB3  . TRP G 1 300 ? 504.971 877.932 433.991 1.00 33.06  ? 300 TRP G HB3  1 
ATOM 41400 H HD1  . TRP G 1 300 ? 503.072 876.222 433.317 1.00 32.60  ? 300 TRP G HD1  1 
ATOM 41401 H HE1  . TRP G 1 300 ? 502.062 874.330 434.414 1.00 33.22  ? 300 TRP G HE1  1 
ATOM 41402 H HE3  . TRP G 1 300 ? 506.340 875.544 436.903 1.00 32.96  ? 300 TRP G HE3  1 
ATOM 41403 H HZ2  . TRP G 1 300 ? 502.615 872.717 436.594 1.00 32.32  ? 300 TRP G HZ2  1 
ATOM 41404 H HZ3  . TRP G 1 300 ? 506.016 873.827 438.419 1.00 32.55  ? 300 TRP G HZ3  1 
ATOM 41405 H HH2  . TRP G 1 300 ? 504.178 872.437 438.262 1.00 32.34  ? 300 TRP G HH2  1 
ATOM 41406 N N    . ALA G 1 301 ? 507.841 878.150 431.844 1.00 33.33  ? 301 ALA G N    1 
ATOM 41407 C CA   . ALA G 1 301 ? 508.779 879.189 431.442 1.00 35.80  ? 301 ALA G CA   1 
ATOM 41408 C C    . ALA G 1 301 ? 508.127 880.563 431.533 1.00 36.39  ? 301 ALA G C    1 
ATOM 41409 O O    . ALA G 1 301 ? 507.034 880.781 431.002 1.00 36.60  ? 301 ALA G O    1 
ATOM 41410 C CB   . ALA G 1 301 ? 509.276 878.932 430.021 1.00 33.03  ? 301 ALA G CB   1 
ATOM 41411 H H    . ALA G 1 301 ? 507.525 877.685 431.193 1.00 35.29  ? 301 ALA G H    1 
ATOM 41412 H HA   . ALA G 1 301 ? 509.544 879.176 432.039 1.00 36.24  ? 301 ALA G HA   1 
ATOM 41413 H HB1  . ALA G 1 301 ? 509.720 878.070 429.993 1.00 35.25  ? 301 ALA G HB1  1 
ATOM 41414 H HB2  . ALA G 1 301 ? 508.517 878.933 429.416 1.00 35.49  ? 301 ALA G HB2  1 
ATOM 41415 H HB3  . ALA G 1 301 ? 509.898 879.634 429.773 1.00 35.80  ? 301 ALA G HB3  1 
ATOM 41416 N N    . GLY G 1 302 ? 508.802 881.489 432.210 1.00 39.25  ? 302 GLY G N    1 
ATOM 41417 C CA   . GLY G 1 302 ? 508.318 882.856 432.297 1.00 39.33  ? 302 GLY G CA   1 
ATOM 41418 C C    . GLY G 1 302 ? 506.946 882.988 432.918 1.00 41.99  ? 302 GLY G C    1 
ATOM 41419 O O    . GLY G 1 302 ? 506.226 883.944 432.613 1.00 46.11  ? 302 GLY G O    1 
ATOM 41420 H H    . GLY G 1 302 ? 509.541 881.348 432.626 1.00 41.78  ? 302 GLY G H    1 
ATOM 41421 H HA2  . GLY G 1 302 ? 508.939 883.379 432.827 1.00 42.02  ? 302 GLY G HA2  1 
ATOM 41422 H HA3  . GLY G 1 302 ? 508.283 883.238 431.406 1.00 41.74  ? 302 GLY G HA3  1 
ATOM 41423 N N    . ALA G 1 303 ? 506.565 882.056 433.785 1.00 41.17  ? 303 ALA G N    1 
ATOM 41424 C CA   . ALA G 1 303 ? 505.262 882.085 434.435 1.00 37.34  ? 303 ALA G CA   1 
ATOM 41425 C C    . ALA G 1 303 ? 505.274 882.844 435.754 1.00 42.50  ? 303 ALA G C    1 
ATOM 41426 O O    . ALA G 1 303 ? 504.212 883.019 436.360 1.00 42.13  ? 303 ALA G O    1 
ATOM 41427 C CB   . ALA G 1 303 ? 504.763 880.658 434.673 1.00 36.16  ? 303 ALA G CB   1 
ATOM 41428 H H    . ALA G 1 303 ? 507.051 881.385 434.016 1.00 39.77  ? 303 ALA G H    1 
ATOM 41429 H HA   . ALA G 1 303 ? 504.629 882.525 433.845 1.00 39.65  ? 303 ALA G HA   1 
ATOM 41430 H HB1  . ALA G 1 303 ? 504.687 880.204 433.819 1.00 39.22  ? 303 ALA G HB1  1 
ATOM 41431 H HB2  . ALA G 1 303 ? 505.399 880.193 435.240 1.00 39.54  ? 303 ALA G HB2  1 
ATOM 41432 H HB3  . ALA G 1 303 ? 503.897 880.696 435.107 1.00 39.66  ? 303 ALA G HB3  1 
ATOM 41433 N N    . GLY G 1 304 ? 506.437 883.295 436.212 1.00 44.45  ? 304 GLY G N    1 
ATOM 41434 C CA   . GLY G 1 304 ? 506.563 883.984 437.478 1.00 38.67  ? 304 GLY G CA   1 
ATOM 41435 C C    . GLY G 1 304 ? 506.489 885.488 437.331 1.00 42.68  ? 304 GLY G C    1 
ATOM 41436 O O    . GLY G 1 304 ? 505.964 886.023 436.352 1.00 47.45  ? 304 GLY G O    1 
ATOM 41437 H H    . GLY G 1 304 ? 507.184 883.210 435.794 1.00 43.05  ? 304 GLY G H    1 
ATOM 41438 H HA2  . GLY G 1 304 ? 505.852 883.698 438.073 1.00 42.37  ? 304 GLY G HA2  1 
ATOM 41439 H HA3  . GLY G 1 304 ? 507.413 883.757 437.885 1.00 42.65  ? 304 GLY G HA3  1 
ATOM 41440 N N    . ALA G 1 305 ? 507.031 886.177 438.330 1.00 47.04  ? 305 ALA G N    1 
ATOM 41441 C CA   . ALA G 1 305 ? 506.988 887.629 438.354 1.00 46.11  ? 305 ALA G CA   1 
ATOM 41442 C C    . ALA G 1 305 ? 507.991 888.221 437.366 1.00 46.14  ? 305 ALA G C    1 
ATOM 41443 O O    . ALA G 1 305 ? 508.896 887.546 436.871 1.00 50.25  ? 305 ALA G O    1 
ATOM 41444 C CB   . ALA G 1 305 ? 507.275 888.150 439.762 1.00 43.91  ? 305 ALA G CB   1 
ATOM 41445 H H    . ALA G 1 305 ? 507.430 885.825 439.006 1.00 46.01  ? 305 ALA G H    1 
ATOM 41446 H HA   . ALA G 1 305 ? 506.101 887.926 438.097 1.00 45.99  ? 305 ALA G HA   1 
ATOM 41447 H HB1  . ALA G 1 305 ? 506.600 887.807 440.368 1.00 45.76  ? 305 ALA G HB1  1 
ATOM 41448 H HB2  . ALA G 1 305 ? 507.250 889.119 439.751 1.00 45.96  ? 305 ALA G HB2  1 
ATOM 41449 H HB3  . ALA G 1 305 ? 508.154 887.845 440.038 1.00 45.47  ? 305 ALA G HB3  1 
ATOM 41450 N N    . GLN G 1 306 ? 507.811 889.507 437.083 1.00 48.63  ? 306 GLN G N    1 
ATOM 41451 C CA   . GLN G 1 306 ? 508.743 890.229 436.228 1.00 52.75  ? 306 GLN G CA   1 
ATOM 41452 C C    . GLN G 1 306 ? 510.123 890.276 436.872 1.00 52.06  ? 306 GLN G C    1 
ATOM 41453 O O    . GLN G 1 306 ? 510.256 890.499 438.078 1.00 52.96  ? 306 GLN G O    1 
ATOM 41454 C CB   . GLN G 1 306 ? 508.228 891.645 435.974 1.00 52.29  ? 306 GLN G CB   1 
ATOM 41455 C CG   . GLN G 1 306 ? 509.302 892.648 435.586 1.00 56.42  ? 306 GLN G CG   1 
ATOM 41456 C CD   . GLN G 1 306 ? 508.752 893.822 434.797 1.00 58.59  ? 306 GLN G CD   1 
ATOM 41457 O OE1  . GLN G 1 306 ? 509.429 894.371 433.928 1.00 56.94  ? 306 GLN G OE1  1 
ATOM 41458 N NE2  . GLN G 1 306 ? 507.518 894.214 435.096 1.00 57.45  ? 306 GLN G NE2  1 
ATOM 41459 H H    . GLN G 1 306 ? 507.156 889.984 437.373 1.00 52.11  ? 306 GLN G H    1 
ATOM 41460 H HA   . GLN G 1 306 ? 508.819 889.772 435.376 1.00 53.04  ? 306 GLN G HA   1 
ATOM 41461 H HB2  . GLN G 1 306 ? 507.584 891.613 435.250 1.00 52.62  ? 306 GLN G HB2  1 
ATOM 41462 H HB3  . GLN G 1 306 ? 507.798 891.971 436.780 1.00 53.03  ? 306 GLN G HB3  1 
ATOM 41463 H HG2  . GLN G 1 306 ? 509.722 892.991 436.391 1.00 53.59  ? 306 GLN G HG2  1 
ATOM 41464 H HG3  . GLN G 1 306 ? 509.960 892.205 435.029 1.00 53.33  ? 306 GLN G HG3  1 
ATOM 41465 H HE21 . GLN G 1 306 ? 507.071 893.811 435.710 1.00 53.38  ? 306 GLN G HE21 1 
ATOM 41466 H HE22 . GLN G 1 306 ? 507.166 894.876 434.675 1.00 53.63  ? 306 GLN G HE22 1 
ATOM 41467 N N    . ALA G 1 307 ? 511.153 890.070 436.057 1.00 47.78  ? 307 ALA G N    1 
ATOM 41468 C CA   . ALA G 1 307 ? 512.533 890.028 436.520 1.00 51.29  ? 307 ALA G CA   1 
ATOM 41469 C C    . ALA G 1 307 ? 513.263 891.295 436.097 1.00 54.83  ? 307 ALA G C    1 
ATOM 41470 O O    . ALA G 1 307 ? 513.118 891.758 434.962 1.00 55.73  ? 307 ALA G O    1 
ATOM 41471 C CB   . ALA G 1 307 ? 513.259 888.799 435.968 1.00 48.38  ? 307 ALA G CB   1 
ATOM 41472 H H    . ALA G 1 307 ? 511.075 889.948 435.210 1.00 51.11  ? 307 ALA G H    1 
ATOM 41473 H HA   . ALA G 1 307 ? 512.546 889.978 437.488 1.00 51.33  ? 307 ALA G HA   1 
ATOM 41474 H HB1  . ALA G 1 307 ? 512.799 888.000 436.271 1.00 50.58  ? 307 ALA G HB1  1 
ATOM 41475 H HB2  . ALA G 1 307 ? 514.172 888.798 436.295 1.00 50.78  ? 307 ALA G HB2  1 
ATOM 41476 H HB3  . ALA G 1 307 ? 513.254 888.836 434.999 1.00 51.00  ? 307 ALA G HB3  1 
ATOM 41477 N N    . THR G 1 308 ? 514.047 891.851 437.020 1.00 55.77  ? 308 THR G N    1 
ATOM 41478 C CA   . THR G 1 308 ? 514.794 893.076 436.760 1.00 56.56  ? 308 THR G CA   1 
ATOM 41479 C C    . THR G 1 308 ? 516.271 892.872 437.070 1.00 56.77  ? 308 THR G C    1 
ATOM 41480 O O    . THR G 1 308 ? 516.716 891.741 437.290 1.00 57.10  ? 308 THR G O    1 
ATOM 41481 C CB   . THR G 1 308 ? 514.235 894.237 437.588 1.00 55.59  ? 308 THR G CB   1 
ATOM 41482 O OG1  . THR G 1 308 ? 514.663 894.108 438.949 1.00 56.66  ? 308 THR G OG1  1 
ATOM 41483 C CG2  . THR G 1 308 ? 512.716 894.250 437.536 1.00 53.50  ? 308 THR G CG2  1 
ATOM 41484 H H    . THR G 1 308 ? 514.163 891.534 437.811 1.00 54.32  ? 308 THR G H    1 
ATOM 41485 H HA   . THR G 1 308 ? 514.713 893.309 435.822 1.00 54.68  ? 308 THR G HA   1 
ATOM 41486 H HB   . THR G 1 308 ? 514.559 895.076 437.225 1.00 54.71  ? 308 THR G HB   1 
ATOM 41487 H HG1  . THR G 1 308 ? 514.396 893.377 439.266 1.00 54.88  ? 308 THR G HG1  1 
ATOM 41488 H HG21 . THR G 1 308 ? 512.379 895.076 437.916 1.00 54.61  ? 308 THR G HG21 1 
ATOM 41489 H HG22 . THR G 1 308 ? 512.416 894.180 436.616 1.00 54.35  ? 308 THR G HG22 1 
ATOM 41490 H HG23 . THR G 1 308 ? 512.359 893.502 438.041 1.00 54.38  ? 308 THR G HG23 1 
ATOM 41491 N N    . GLY G 1 309 ? 517.041 893.962 437.085 1.00 54.98  ? 309 GLY G N    1 
ATOM 41492 C CA   . GLY G 1 309 ? 518.460 893.864 437.374 1.00 54.18  ? 309 GLY G CA   1 
ATOM 41493 C C    . GLY G 1 309 ? 518.765 893.311 438.750 1.00 54.84  ? 309 GLY G C    1 
ATOM 41494 O O    . GLY G 1 309 ? 519.887 892.853 438.990 1.00 52.16  ? 309 GLY G O    1 
ATOM 41495 H H    . GLY G 1 309 ? 516.762 894.762 436.933 1.00 54.22  ? 309 GLY G H    1 
ATOM 41496 H HA2  . GLY G 1 309 ? 518.880 893.287 436.717 1.00 54.17  ? 309 GLY G HA2  1 
ATOM 41497 H HA3  . GLY G 1 309 ? 518.860 894.745 437.307 1.00 54.23  ? 309 GLY G HA3  1 
ATOM 41498 N N    . ALA G 1 310 ? 517.792 893.341 439.661 1.00 56.47  ? 310 ALA G N    1 
ATOM 41499 C CA   . ALA G 1 310 ? 517.985 892.795 440.998 1.00 55.26  ? 310 ALA G CA   1 
ATOM 41500 C C    . ALA G 1 310 ? 518.037 891.273 441.011 1.00 57.76  ? 310 ALA G C    1 
ATOM 41501 O O    . ALA G 1 310 ? 518.354 890.695 442.056 1.00 55.64  ? 310 ALA G O    1 
ATOM 41502 C CB   . ALA G 1 310 ? 516.867 893.275 441.924 1.00 54.48  ? 310 ALA G CB   1 
ATOM 41503 H H    . ALA G 1 310 ? 517.010 893.674 439.528 1.00 54.94  ? 310 ALA G H    1 
ATOM 41504 H HA   . ALA G 1 310 ? 518.826 893.124 441.350 1.00 54.73  ? 310 ALA G HA   1 
ATOM 41505 H HB1  . ALA G 1 310 ? 516.889 894.244 441.968 1.00 54.99  ? 310 ALA G HB1  1 
ATOM 41506 H HB2  . ALA G 1 310 ? 517.007 892.900 442.807 1.00 54.87  ? 310 ALA G HB2  1 
ATOM 41507 H HB3  . ALA G 1 310 ? 516.015 892.978 441.567 1.00 54.47  ? 310 ALA G HB3  1 
ATOM 41508 N N    . ASN G 1 311 ? 517.727 890.618 439.892 1.00 53.24  ? 311 ASN G N    1 
ATOM 41509 C CA   . ASN G 1 311 ? 517.747 889.163 439.799 1.00 50.48  ? 311 ASN G CA   1 
ATOM 41510 C C    . ASN G 1 311 ? 519.075 888.627 440.325 1.00 50.41  ? 311 ASN G C    1 
ATOM 41511 O O    . ASN G 1 311 ? 520.116 888.825 439.685 1.00 48.87  ? 311 ASN G O    1 
ATOM 41512 C CB   . ASN G 1 311 ? 517.526 888.723 438.350 1.00 49.62  ? 311 ASN G CB   1 
ATOM 41513 C CG   . ASN G 1 311 ? 517.408 887.218 438.207 1.00 50.79  ? 311 ASN G CG   1 
ATOM 41514 O OD1  . ASN G 1 311 ? 517.539 886.477 439.180 1.00 51.51  ? 311 ASN G OD1  1 
ATOM 41515 N ND2  . ASN G 1 311 ? 517.156 886.760 436.987 1.00 49.91  ? 311 ASN G ND2  1 
ATOM 41516 H H    . ASN G 1 311 ? 517.496 891.003 439.159 1.00 51.25  ? 311 ASN G H    1 
ATOM 41517 H HA   . ASN G 1 311 ? 517.018 888.802 440.323 1.00 50.50  ? 311 ASN G HA   1 
ATOM 41518 H HB2  . ASN G 1 311 ? 516.704 889.121 438.022 1.00 50.21  ? 311 ASN G HB2  1 
ATOM 41519 H HB3  . ASN G 1 311 ? 518.276 889.019 437.811 1.00 50.20  ? 311 ASN G HB3  1 
ATOM 41520 H HD21 . ASN G 1 311 ? 517.070 887.308 436.330 1.00 50.14  ? 311 ASN G HD21 1 
ATOM 41521 H HD22 . ASN G 1 311 ? 517.079 885.914 436.852 1.00 50.18  ? 311 ASN G HD22 1 
ATOM 41522 N N    . PRO G 1 312 ? 519.091 887.946 441.477 1.00 52.27  ? 312 PRO G N    1 
ATOM 41523 C CA   . PRO G 1 312 ? 520.365 887.448 442.020 1.00 47.29  ? 312 PRO G CA   1 
ATOM 41524 C C    . PRO G 1 312 ? 520.943 886.251 441.281 1.00 51.57  ? 312 PRO G C    1 
ATOM 41525 O O    . PRO G 1 312 ? 521.929 885.678 441.760 1.00 53.37  ? 312 PRO G O    1 
ATOM 41526 C CB   . PRO G 1 312 ? 520.008 887.068 443.469 1.00 47.10  ? 312 PRO G CB   1 
ATOM 41527 C CG   . PRO G 1 312 ? 518.687 887.701 443.741 1.00 51.47  ? 312 PRO G CG   1 
ATOM 41528 C CD   . PRO G 1 312 ? 517.986 887.757 442.432 1.00 51.18  ? 312 PRO G CD   1 
ATOM 41529 H HA   . PRO G 1 312 ? 521.022 888.161 442.032 1.00 49.13  ? 312 PRO G HA   1 
ATOM 41530 H HB2  . PRO G 1 312 ? 519.946 886.103 443.546 1.00 49.54  ? 312 PRO G HB2  1 
ATOM 41531 H HB3  . PRO G 1 312 ? 520.683 887.417 444.072 1.00 49.31  ? 312 PRO G HB3  1 
ATOM 41532 H HG2  . PRO G 1 312 ? 518.189 887.156 444.370 1.00 49.84  ? 312 PRO G HG2  1 
ATOM 41533 H HG3  . PRO G 1 312 ? 518.822 888.594 444.094 1.00 50.21  ? 312 PRO G HG3  1 
ATOM 41534 H HD2  . PRO G 1 312 ? 517.525 886.922 442.259 1.00 49.86  ? 312 PRO G HD2  1 
ATOM 41535 H HD3  . PRO G 1 312 ? 517.379 888.512 442.417 1.00 49.97  ? 312 PRO G HD3  1 
ATOM 41536 N N    . GLY G 1 313 ? 520.382 885.851 440.141 1.00 49.45  ? 313 GLY G N    1 
ATOM 41537 C CA   . GLY G 1 313 ? 520.916 884.724 439.401 1.00 45.43  ? 313 GLY G CA   1 
ATOM 41538 C C    . GLY G 1 313 ? 519.960 883.556 439.269 1.00 46.68  ? 313 GLY G C    1 
ATOM 41539 O O    . GLY G 1 313 ? 520.390 882.399 439.230 1.00 47.41  ? 313 GLY G O    1 
ATOM 41540 H H    . GLY G 1 313 ? 519.692 886.215 439.780 1.00 47.83  ? 313 GLY G H    1 
ATOM 41541 H HA2  . GLY G 1 313 ? 521.150 885.020 438.508 1.00 46.99  ? 313 GLY G HA2  1 
ATOM 41542 H HA3  . GLY G 1 313 ? 521.723 884.403 439.831 1.00 46.65  ? 313 GLY G HA3  1 
ATOM 41543 N N    . TYR G 1 314 ? 518.664 883.839 439.205 1.00 44.54  ? 314 TYR G N    1 
ATOM 41544 C CA   . TYR G 1 314 ? 517.647 882.815 439.013 1.00 40.31  ? 314 TYR G CA   1 
ATOM 41545 C C    . TYR G 1 314 ? 517.163 882.815 437.567 1.00 39.49  ? 314 TYR G C    1 
ATOM 41546 O O    . TYR G 1 314 ? 517.148 883.850 436.897 1.00 47.10  ? 314 TYR G O    1 
ATOM 41547 C CB   . TYR G 1 314 ? 516.469 883.032 439.965 1.00 39.40  ? 314 TYR G CB   1 
ATOM 41548 C CG   . TYR G 1 314 ? 516.826 882.826 441.419 1.00 41.11  ? 314 TYR G CG   1 
ATOM 41549 C CD1  . TYR G 1 314 ? 517.177 881.570 441.894 1.00 39.95  ? 314 TYR G CD1  1 
ATOM 41550 C CD2  . TYR G 1 314 ? 516.820 883.885 442.316 1.00 43.12  ? 314 TYR G CD2  1 
ATOM 41551 C CE1  . TYR G 1 314 ? 517.505 881.373 443.219 1.00 41.64  ? 314 TYR G CE1  1 
ATOM 41552 C CE2  . TYR G 1 314 ? 517.148 883.697 443.644 1.00 42.77  ? 314 TYR G CE2  1 
ATOM 41553 C CZ   . TYR G 1 314 ? 517.489 882.439 444.090 1.00 44.95  ? 314 TYR G CZ   1 
ATOM 41554 O OH   . TYR G 1 314 ? 517.817 882.246 445.411 1.00 45.89  ? 314 TYR G OH   1 
ATOM 41555 H H    . TYR G 1 314 ? 518.343 884.634 439.274 1.00 43.98  ? 314 TYR G H    1 
ATOM 41556 H HA   . TYR G 1 314 ? 518.030 881.945 439.202 1.00 42.79  ? 314 TYR G HA   1 
ATOM 41557 H HB2  . TYR G 1 314 ? 516.149 883.941 439.865 1.00 42.73  ? 314 TYR G HB2  1 
ATOM 41558 H HB3  . TYR G 1 314 ? 515.764 882.404 439.741 1.00 42.38  ? 314 TYR G HB3  1 
ATOM 41559 H HD1  . TYR G 1 314 ? 517.188 880.847 441.309 1.00 42.28  ? 314 TYR G HD1  1 
ATOM 41560 H HD2  . TYR G 1 314 ? 516.590 884.736 442.018 1.00 43.42  ? 314 TYR G HD2  1 
ATOM 41561 H HE1  . TYR G 1 314 ? 517.736 880.524 443.522 1.00 42.22  ? 314 TYR G HE1  1 
ATOM 41562 H HE2  . TYR G 1 314 ? 517.139 884.416 444.235 1.00 42.81  ? 314 TYR G HE2  1 
ATOM 41563 H HH   . TYR G 1 314 ? 517.998 881.436 445.546 1.00 42.46  ? 314 TYR G HH   1 
ATOM 41564 N N    . ARG G 1 315 ? 516.772 881.635 437.095 1.00 37.54  ? 315 ARG G N    1 
ATOM 41565 C CA   . ARG G 1 315 ? 516.438 881.456 435.688 1.00 38.85  ? 315 ARG G CA   1 
ATOM 41566 C C    . ARG G 1 315 ? 515.193 882.253 435.314 1.00 39.57  ? 315 ARG G C    1 
ATOM 41567 O O    . ARG G 1 315 ? 514.242 882.356 436.092 1.00 40.95  ? 315 ARG G O    1 
ATOM 41568 C CB   . ARG G 1 315 ? 516.222 879.974 435.387 1.00 36.87  ? 315 ARG G CB   1 
ATOM 41569 C CG   . ARG G 1 315 ? 517.454 879.122 435.633 1.00 36.28  ? 315 ARG G CG   1 
ATOM 41570 C CD   . ARG G 1 315 ? 517.223 877.672 435.258 1.00 38.01  ? 315 ARG G CD   1 
ATOM 41571 N NE   . ARG G 1 315 ? 518.412 876.863 435.506 1.00 43.99  ? 315 ARG G NE   1 
ATOM 41572 C CZ   . ARG G 1 315 ? 519.080 876.179 434.586 1.00 41.20  ? 315 ARG G CZ   1 
ATOM 41573 N NH1  . ARG G 1 315 ? 518.711 876.175 433.315 1.00 38.46  ? 315 ARG G NH1  1 
ATOM 41574 N NH2  . ARG G 1 315 ? 520.151 875.480 434.950 1.00 39.84  ? 315 ARG G NH2  1 
ATOM 41575 H H    . ARG G 1 315 ? 516.693 880.922 437.569 1.00 39.79  ? 315 ARG G H    1 
ATOM 41576 H HA   . ARG G 1 315 ? 517.175 881.771 435.142 1.00 39.64  ? 315 ARG G HA   1 
ATOM 41577 H HB2  . ARG G 1 315 ? 515.511 879.640 435.956 1.00 39.40  ? 315 ARG G HB2  1 
ATOM 41578 H HB3  . ARG G 1 315 ? 515.974 879.877 434.454 1.00 39.21  ? 315 ARG G HB3  1 
ATOM 41579 H HG2  . ARG G 1 315 ? 518.188 879.459 435.095 1.00 39.46  ? 315 ARG G HG2  1 
ATOM 41580 H HG3  . ARG G 1 315 ? 517.684 879.158 436.575 1.00 39.24  ? 315 ARG G HG3  1 
ATOM 41581 H HD2  . ARG G 1 315 ? 516.501 877.318 435.801 1.00 39.08  ? 315 ARG G HD2  1 
ATOM 41582 H HD3  . ARG G 1 315 ? 516.984 877.625 434.321 1.00 39.30  ? 315 ARG G HD3  1 
ATOM 41583 H HE   . ARG G 1 315 ? 518.715 876.843 436.311 1.00 39.74  ? 315 ARG G HE   1 
ATOM 41584 H HH11 . ARG G 1 315 ? 518.023 876.618 433.056 1.00 38.85  ? 315 ARG G HH11 1 
ATOM 41585 H HH12 . ARG G 1 315 ? 519.165 875.722 432.742 1.00 39.69  ? 315 ARG G HH12 1 
ATOM 41586 H HH21 . ARG G 1 315 ? 520.402 875.475 435.773 1.00 39.23  ? 315 ARG G HH21 1 
ATOM 41587 H HH22 . ARG G 1 315 ? 520.594 875.033 434.364 1.00 39.79  ? 315 ARG G HH22 1 
ATOM 41588 N N    . THR G 1 316 ? 515.206 882.813 434.105 1.00 44.60  ? 316 THR G N    1 
ATOM 41589 C CA   . THR G 1 316 ? 514.113 883.633 433.609 1.00 42.37  ? 316 THR G CA   1 
ATOM 41590 C C    . THR G 1 316 ? 513.892 883.343 432.131 1.00 40.93  ? 316 THR G C    1 
ATOM 41591 O O    . THR G 1 316 ? 514.755 882.783 431.451 1.00 44.71  ? 316 THR G O    1 
ATOM 41592 C CB   . THR G 1 316 ? 514.389 885.131 433.803 1.00 46.53  ? 316 THR G CB   1 
ATOM 41593 O OG1  . THR G 1 316 ? 515.569 885.500 433.078 1.00 45.63  ? 316 THR G OG1  1 
ATOM 41594 C CG2  . THR G 1 316 ? 514.579 885.460 435.275 1.00 43.32  ? 316 THR G CG2  1 
ATOM 41595 H H    . THR G 1 316 ? 515.853 882.728 433.545 1.00 44.36  ? 316 THR G H    1 
ATOM 41596 H HA   . THR G 1 316 ? 513.298 883.409 434.088 1.00 43.99  ? 316 THR G HA   1 
ATOM 41597 H HB   . THR G 1 316 ? 513.636 885.643 433.471 1.00 44.74  ? 316 THR G HB   1 
ATOM 41598 H HG1  . THR G 1 316 ? 515.718 886.321 433.169 1.00 44.83  ? 316 THR G HG1  1 
ATOM 41599 H HG21 . THR G 1 316 ? 515.358 884.998 435.621 1.00 44.49  ? 316 THR G HG21 1 
ATOM 41600 H HG22 . THR G 1 316 ? 513.799 885.183 435.780 1.00 44.35  ? 316 THR G HG22 1 
ATOM 41601 H HG23 . THR G 1 316 ? 514.705 886.415 435.387 1.00 44.67  ? 316 THR G HG23 1 
ATOM 41602 N N    . SER G 1 317 ? 512.718 883.734 431.640 1.00 45.20  ? 317 SER G N    1 
ATOM 41603 C CA   . SER G 1 317 ? 512.367 883.583 430.236 1.00 45.78  ? 317 SER G CA   1 
ATOM 41604 C C    . SER G 1 317 ? 511.708 884.864 429.747 1.00 45.82  ? 317 SER G C    1 
ATOM 41605 O O    . SER G 1 317 ? 511.196 885.663 430.534 1.00 51.27  ? 317 SER G O    1 
ATOM 41606 C CB   . SER G 1 317 ? 511.432 882.387 430.010 1.00 44.62  ? 317 SER G CB   1 
ATOM 41607 O OG   . SER G 1 317 ? 512.166 881.178 429.921 1.00 47.16  ? 317 SER G OG   1 
ATOM 41608 H H    . SER G 1 317 ? 512.099 884.098 432.113 1.00 46.17  ? 317 SER G H    1 
ATOM 41609 H HA   . SER G 1 317 ? 513.173 883.440 429.716 1.00 46.44  ? 317 SER G HA   1 
ATOM 41610 H HB2  . SER G 1 317 ? 510.815 882.325 430.754 1.00 45.88  ? 317 SER G HB2  1 
ATOM 41611 H HB3  . SER G 1 317 ? 510.943 882.520 429.183 1.00 45.55  ? 317 SER G HB3  1 
ATOM 41612 H HG   . SER G 1 317 ? 512.590 881.048 430.635 1.00 46.50  ? 317 SER G HG   1 
ATOM 41613 N N    . MET G 1 318 ? 511.726 885.050 428.430 1.00 54.17  ? 318 MET G N    1 
ATOM 41614 C CA   . MET G 1 318 ? 511.161 886.240 427.806 1.00 54.95  ? 318 MET G CA   1 
ATOM 41615 C C    . MET G 1 318 ? 509.720 885.950 427.401 1.00 55.92  ? 318 MET G C    1 
ATOM 41616 O O    . MET G 1 318 ? 509.463 885.019 426.630 1.00 55.90  ? 318 MET G O    1 
ATOM 41617 C CB   . MET G 1 318 ? 511.987 886.653 426.589 1.00 56.27  ? 318 MET G CB   1 
ATOM 41618 C CG   . MET G 1 318 ? 513.369 887.201 426.929 1.00 58.44  ? 318 MET G CG   1 
ATOM 41619 S SD   . MET G 1 318 ? 513.373 888.759 427.842 1.00 68.84  ? 318 MET G SD   1 
ATOM 41620 C CE   . MET G 1 318 ? 512.160 889.719 426.944 1.00 59.77  ? 318 MET G CE   1 
ATOM 41621 H H    . MET G 1 318 ? 512.064 884.493 427.869 1.00 56.29  ? 318 MET G H    1 
ATOM 41622 H HA   . MET G 1 318 ? 511.172 886.971 428.443 1.00 56.70  ? 318 MET G HA   1 
ATOM 41623 H HB2  . MET G 1 318 ? 512.118 885.872 426.029 1.00 57.19  ? 318 MET G HB2  1 
ATOM 41624 H HB3  . MET G 1 318 ? 511.502 887.329 426.090 1.00 56.66  ? 318 MET G HB3  1 
ATOM 41625 H HG2  . MET G 1 318 ? 513.837 886.544 427.467 1.00 57.41  ? 318 MET G HG2  1 
ATOM 41626 H HG3  . MET G 1 318 ? 513.853 887.347 426.102 1.00 56.96  ? 318 MET G HG3  1 
ATOM 41627 H HE1  . MET G 1 318 ? 512.186 890.634 427.263 1.00 57.38  ? 318 MET G HE1  1 
ATOM 41628 H HE2  . MET G 1 318 ? 512.374 889.692 425.998 1.00 57.64  ? 318 MET G HE2  1 
ATOM 41629 H HE3  . MET G 1 318 ? 511.282 889.337 427.095 1.00 57.36  ? 318 MET G HE3  1 
ATOM 41630 N N    . VAL G 1 319 ? 508.787 886.745 427.918 1.00 57.18  ? 319 VAL G N    1 
ATOM 41631 C CA   . VAL G 1 319 ? 507.364 886.598 427.629 1.00 55.23  ? 319 VAL G CA   1 
ATOM 41632 C C    . VAL G 1 319 ? 506.842 887.944 427.148 1.00 57.34  ? 319 VAL G C    1 
ATOM 41633 O O    . VAL G 1 319 ? 506.932 888.944 427.872 1.00 61.20  ? 319 VAL G O    1 
ATOM 41634 C CB   . VAL G 1 319 ? 506.578 886.113 428.857 1.00 56.06  ? 319 VAL G CB   1 
ATOM 41635 C CG1  . VAL G 1 319 ? 505.099 885.973 428.524 1.00 54.21  ? 319 VAL G CG1  1 
ATOM 41636 C CG2  . VAL G 1 319 ? 507.142 884.793 429.359 1.00 56.24  ? 319 VAL G CG2  1 
ATOM 41637 H H    . VAL G 1 319 ? 508.959 887.396 428.453 1.00 56.43  ? 319 VAL G H    1 
ATOM 41638 H HA   . VAL G 1 319 ? 507.244 885.953 426.915 1.00 55.73  ? 319 VAL G HA   1 
ATOM 41639 H HB   . VAL G 1 319 ? 506.666 886.767 429.568 1.00 55.87  ? 319 VAL G HB   1 
ATOM 41640 H HG11 . VAL G 1 319 ? 504.659 885.496 429.244 1.00 55.86  ? 319 VAL G HG11 1 
ATOM 41641 H HG12 . VAL G 1 319 ? 504.709 886.856 428.428 1.00 55.42  ? 319 VAL G HG12 1 
ATOM 41642 H HG13 . VAL G 1 319 ? 505.007 885.477 427.695 1.00 55.79  ? 319 VAL G HG13 1 
ATOM 41643 H HG21 . VAL G 1 319 ? 506.596 884.477 430.096 1.00 55.06  ? 319 VAL G HG21 1 
ATOM 41644 H HG22 . VAL G 1 319 ? 507.125 884.148 428.634 1.00 55.32  ? 319 VAL G HG22 1 
ATOM 41645 H HG23 . VAL G 1 319 ? 508.054 884.932 429.658 1.00 55.22  ? 319 VAL G HG23 1 
ATOM 41646 N N    . SER G 1 320 ? 506.294 887.967 425.934 1.00 61.87  ? 320 SER G N    1 
ATOM 41647 C CA   . SER G 1 320 ? 505.738 889.188 425.352 1.00 62.39  ? 320 SER G CA   1 
ATOM 41648 C C    . SER G 1 320 ? 506.759 890.321 425.385 1.00 62.46  ? 320 SER G C    1 
ATOM 41649 O O    . SER G 1 320 ? 506.431 891.476 425.667 1.00 61.18  ? 320 SER G O    1 
ATOM 41650 C CB   . SER G 1 320 ? 504.452 889.598 426.070 1.00 62.06  ? 320 SER G CB   1 
ATOM 41651 O OG   . SER G 1 320 ? 503.431 888.634 425.880 1.00 62.24  ? 320 SER G OG   1 
ATOM 41652 H H    . SER G 1 320 ? 506.232 887.280 425.421 1.00 60.57  ? 320 SER G H    1 
ATOM 41653 H HA   . SER G 1 320 ? 505.517 889.018 424.423 1.00 60.73  ? 320 SER G HA   1 
ATOM 41654 H HB2  . SER G 1 320 ? 504.634 889.680 427.020 1.00 60.87  ? 320 SER G HB2  1 
ATOM 41655 H HB3  . SER G 1 320 ? 504.151 890.450 425.718 1.00 61.12  ? 320 SER G HB3  1 
ATOM 41656 H HG   . SER G 1 320 ? 502.730 888.879 426.273 1.00 60.91  ? 320 SER G HG   1 
ATOM 41657 N N    . GLY G 1 321 ? 508.014 889.988 425.096 1.00 60.30  ? 321 GLY G N    1 
ATOM 41658 C CA   . GLY G 1 321 ? 509.071 890.975 425.155 1.00 58.91  ? 321 GLY G CA   1 
ATOM 41659 C C    . GLY G 1 321 ? 509.473 891.383 426.552 1.00 60.81  ? 321 GLY G C    1 
ATOM 41660 O O    . GLY G 1 321 ? 510.187 892.378 426.709 1.00 59.65  ? 321 GLY G O    1 
ATOM 41661 H H    . GLY G 1 321 ? 508.273 889.200 424.865 1.00 59.60  ? 321 GLY G H    1 
ATOM 41662 H HA2  . GLY G 1 321 ? 509.855 890.625 424.705 1.00 59.53  ? 321 GLY G HA2  1 
ATOM 41663 H HA3  . GLY G 1 321 ? 508.783 891.771 424.681 1.00 59.67  ? 321 GLY G HA3  1 
ATOM 41664 N N    . GLN G 1 322 ? 509.037 890.647 427.573 1.00 63.88  ? 322 GLN G N    1 
ATOM 41665 C CA   . GLN G 1 322 ? 509.313 890.974 428.964 1.00 58.36  ? 322 GLN G CA   1 
ATOM 41666 C C    . GLN G 1 322 ? 509.917 889.772 429.672 1.00 57.55  ? 322 GLN G C    1 
ATOM 41667 O O    . GLN G 1 322 ? 509.500 888.632 429.447 1.00 59.35  ? 322 GLN G O    1 
ATOM 41668 C CB   . GLN G 1 322 ? 508.040 891.415 429.692 1.00 56.77  ? 322 GLN G CB   1 
ATOM 41669 C CG   . GLN G 1 322 ? 508.028 892.882 430.069 1.00 59.89  ? 322 GLN G CG   1 
ATOM 41670 C CD   . GLN G 1 322 ? 509.081 893.216 431.104 1.00 65.01  ? 322 GLN G CD   1 
ATOM 41671 O OE1  . GLN G 1 322 ? 509.135 892.597 432.166 1.00 63.80  ? 322 GLN G OE1  1 
ATOM 41672 N NE2  . GLN G 1 322 ? 509.927 894.196 430.799 1.00 62.39  ? 322 GLN G NE2  1 
ATOM 41673 H H    . GLN G 1 322 ? 508.565 889.934 427.478 1.00 60.32  ? 322 GLN G H    1 
ATOM 41674 H HA   . GLN G 1 322 ? 509.953 891.701 429.002 1.00 59.26  ? 322 GLN G HA   1 
ATOM 41675 H HB2  . GLN G 1 322 ? 507.277 891.251 429.116 1.00 58.95  ? 322 GLN G HB2  1 
ATOM 41676 H HB3  . GLN G 1 322 ? 507.953 890.899 430.509 1.00 59.35  ? 322 GLN G HB3  1 
ATOM 41677 H HG2  . GLN G 1 322 ? 508.209 893.411 429.276 1.00 59.48  ? 322 GLN G HG2  1 
ATOM 41678 H HG3  . GLN G 1 322 ? 507.160 893.111 430.435 1.00 59.15  ? 322 GLN G HG3  1 
ATOM 41679 H HE21 . GLN G 1 322 ? 509.856 894.605 430.046 1.00 59.71  ? 322 GLN G HE21 1 
ATOM 41680 H HE22 . GLN G 1 322 ? 510.544 894.424 431.354 1.00 59.64  ? 322 GLN G HE22 1 
ATOM 41681 N N    . GLU G 1 323 ? 510.899 890.035 430.530 1.00 52.85  ? 323 GLU G N    1 
ATOM 41682 C CA   . GLU G 1 323 ? 511.561 888.979 431.282 1.00 51.74  ? 323 GLU G CA   1 
ATOM 41683 C C    . GLU G 1 323 ? 510.705 888.570 432.474 1.00 54.41  ? 323 GLU G C    1 
ATOM 41684 O O    . GLU G 1 323 ? 510.207 889.424 433.215 1.00 54.63  ? 323 GLU G O    1 
ATOM 41685 C CB   . GLU G 1 323 ? 512.935 889.447 431.757 1.00 50.36  ? 323 GLU G CB   1 
ATOM 41686 C CG   . GLU G 1 323 ? 513.988 888.353 431.791 1.00 55.57  ? 323 GLU G CG   1 
ATOM 41687 C CD   . GLU G 1 323 ? 515.399 888.906 431.828 1.00 60.80  ? 323 GLU G CD   1 
ATOM 41688 O OE1  . GLU G 1 323 ? 515.865 889.419 430.790 1.00 59.73  ? 323 GLU G OE1  1 
ATOM 41689 O OE2  . GLU G 1 323 ? 516.041 888.828 432.896 1.00 56.51  ? 323 GLU G OE2  1 
ATOM 41690 H H    . GLU G 1 323 ? 511.199 890.824 430.695 1.00 54.64  ? 323 GLU G H    1 
ATOM 41691 H HA   . GLU G 1 323 ? 511.679 888.205 430.711 1.00 54.20  ? 323 GLU G HA   1 
ATOM 41692 H HB2  . GLU G 1 323 ? 513.252 890.142 431.158 1.00 54.04  ? 323 GLU G HB2  1 
ATOM 41693 H HB3  . GLU G 1 323 ? 512.851 889.803 432.655 1.00 53.88  ? 323 GLU G HB3  1 
ATOM 41694 H HG2  . GLU G 1 323 ? 513.858 887.812 432.586 1.00 54.05  ? 323 GLU G HG2  1 
ATOM 41695 H HG3  . GLU G 1 323 ? 513.903 887.803 430.997 1.00 53.76  ? 323 GLU G HG3  1 
ATOM 41696 N N    . HIS G 1 324 ? 510.535 887.262 432.656 1.00 50.61  ? 324 HIS G N    1 
ATOM 41697 C CA   . HIS G 1 324 ? 509.775 886.723 433.773 1.00 44.27  ? 324 HIS G CA   1 
ATOM 41698 C C    . HIS G 1 324 ? 510.516 885.529 434.355 1.00 44.49  ? 324 HIS G C    1 
ATOM 41699 O O    . HIS G 1 324 ? 511.296 884.861 433.672 1.00 47.46  ? 324 HIS G O    1 
ATOM 41700 C CB   . HIS G 1 324 ? 508.360 886.311 433.347 1.00 46.58  ? 324 HIS G CB   1 
ATOM 41701 C CG   . HIS G 1 324 ? 507.430 887.467 433.148 1.00 46.08  ? 324 HIS G CG   1 
ATOM 41702 N ND1  . HIS G 1 324 ? 506.429 887.778 434.042 1.00 46.54  ? 324 HIS G ND1  1 
ATOM 41703 C CD2  . HIS G 1 324 ? 507.351 888.388 432.159 1.00 47.17  ? 324 HIS G CD2  1 
ATOM 41704 C CE1  . HIS G 1 324 ? 505.772 888.840 433.611 1.00 46.77  ? 324 HIS G CE1  1 
ATOM 41705 N NE2  . HIS G 1 324 ? 506.312 889.230 432.471 1.00 47.51  ? 324 HIS G NE2  1 
ATOM 41706 H H    . HIS G 1 324 ? 510.857 886.659 432.135 1.00 49.12  ? 324 HIS G H    1 
ATOM 41707 H HA   . HIS G 1 324 ? 509.698 887.398 434.465 1.00 47.91  ? 324 HIS G HA   1 
ATOM 41708 H HB2  . HIS G 1 324 ? 508.413 885.825 432.510 1.00 48.09  ? 324 HIS G HB2  1 
ATOM 41709 H HB3  . HIS G 1 324 ? 507.980 885.741 434.034 1.00 47.00  ? 324 HIS G HB3  1 
ATOM 41710 H HD1  . HIS G 1 324 ? 506.258 887.348 434.766 1.00 47.43  ? 324 HIS G HD1  1 
ATOM 41711 H HD2  . HIS G 1 324 ? 507.898 888.440 431.408 1.00 48.78  ? 324 HIS G HD2  1 
ATOM 41712 H HE1  . HIS G 1 324 ? 505.052 889.245 434.039 1.00 47.53  ? 324 HIS G HE1  1 
ATOM 41713 N N    . TYR G 1 325 ? 510.263 885.269 435.634 1.00 43.46  ? 325 TYR G N    1 
ATOM 41714 C CA   . TYR G 1 325 ? 510.912 884.167 436.329 1.00 40.27  ? 325 TYR G CA   1 
ATOM 41715 C C    . TYR G 1 325 ? 510.282 882.836 435.940 1.00 40.40  ? 325 TYR G C    1 
ATOM 41716 O O    . TYR G 1 325 ? 509.063 882.727 435.787 1.00 44.49  ? 325 TYR G O    1 
ATOM 41717 C CB   . TYR G 1 325 ? 510.817 884.361 437.842 1.00 41.86  ? 325 TYR G CB   1 
ATOM 41718 C CG   . TYR G 1 325 ? 511.746 885.423 438.382 1.00 42.99  ? 325 TYR G CG   1 
ATOM 41719 C CD1  . TYR G 1 325 ? 513.102 885.169 438.541 1.00 42.37  ? 325 TYR G CD1  1 
ATOM 41720 C CD2  . TYR G 1 325 ? 511.270 886.678 438.736 1.00 41.41  ? 325 TYR G CD2  1 
ATOM 41721 C CE1  . TYR G 1 325 ? 513.956 886.135 439.033 1.00 40.82  ? 325 TYR G CE1  1 
ATOM 41722 C CE2  . TYR G 1 325 ? 512.118 887.650 439.230 1.00 43.54  ? 325 TYR G CE2  1 
ATOM 41723 C CZ   . TYR G 1 325 ? 513.459 887.372 439.376 1.00 43.83  ? 325 TYR G CZ   1 
ATOM 41724 O OH   . TYR G 1 325 ? 514.309 888.335 439.866 1.00 47.06  ? 325 TYR G OH   1 
ATOM 41725 H H    . TYR G 1 325 ? 509.716 885.718 436.122 1.00 44.96  ? 325 TYR G H    1 
ATOM 41726 H HA   . TYR G 1 325 ? 511.849 884.141 436.084 1.00 43.99  ? 325 TYR G HA   1 
ATOM 41727 H HB2  . TYR G 1 325 ? 509.910 884.621 438.067 1.00 43.77  ? 325 TYR G HB2  1 
ATOM 41728 H HB3  . TYR G 1 325 ? 511.037 883.524 438.281 1.00 44.05  ? 325 TYR G HB3  1 
ATOM 41729 H HD1  . TYR G 1 325 ? 513.441 884.334 438.309 1.00 43.57  ? 325 TYR G HD1  1 
ATOM 41730 H HD2  . TYR G 1 325 ? 510.365 886.869 438.638 1.00 44.00  ? 325 TYR G HD2  1 
ATOM 41731 H HE1  . TYR G 1 325 ? 514.862 885.950 439.133 1.00 43.70  ? 325 TYR G HE1  1 
ATOM 41732 H HE2  . TYR G 1 325 ? 511.785 888.487 439.462 1.00 44.88  ? 325 TYR G HE2  1 
ATOM 41733 H HH   . TYR G 1 325 ? 513.879 889.035 440.039 1.00 46.20  ? 325 TYR G HH   1 
ATOM 41734 N N    . ASP G 1 326 ? 511.127 881.823 435.777 1.00 35.99  ? 326 ASP G N    1 
ATOM 41735 C CA   . ASP G 1 326 ? 510.655 880.471 435.530 1.00 33.61  ? 326 ASP G CA   1 
ATOM 41736 C C    . ASP G 1 326 ? 510.211 879.820 436.834 1.00 35.12  ? 326 ASP G C    1 
ATOM 41737 O O    . ASP G 1 326 ? 510.771 880.076 437.903 1.00 39.78  ? 326 ASP G O    1 
ATOM 41738 C CB   . ASP G 1 326 ? 511.752 879.629 434.876 1.00 39.52  ? 326 ASP G CB   1 
ATOM 41739 C CG   . ASP G 1 326 ? 512.050 880.061 433.455 1.00 37.74  ? 326 ASP G CG   1 
ATOM 41740 O OD1  . ASP G 1 326 ? 511.277 880.870 432.903 1.00 42.93  ? 326 ASP G OD1  1 
ATOM 41741 O OD2  . ASP G 1 326 ? 513.057 879.589 432.888 1.00 38.88  ? 326 ASP G OD2  1 
ATOM 41742 H H    . ASP G 1 326 ? 511.984 881.896 435.804 1.00 39.53  ? 326 ASP G H    1 
ATOM 41743 H HA   . ASP G 1 326 ? 509.895 880.499 434.929 1.00 38.52  ? 326 ASP G HA   1 
ATOM 41744 H HB2  . ASP G 1 326 ? 512.568 879.720 435.393 1.00 39.57  ? 326 ASP G HB2  1 
ATOM 41745 H HB3  . ASP G 1 326 ? 511.473 878.701 434.857 1.00 39.07  ? 326 ASP G HB3  1 
ATOM 41746 N N    . VAL G 1 327 ? 509.192 878.972 436.735 1.00 35.98  ? 327 VAL G N    1 
ATOM 41747 C CA   . VAL G 1 327 ? 508.640 878.250 437.875 1.00 36.54  ? 327 VAL G CA   1 
ATOM 41748 C C    . VAL G 1 327 ? 508.907 876.767 437.664 1.00 33.43  ? 327 VAL G C    1 
ATOM 41749 O O    . VAL G 1 327 ? 508.578 876.216 436.606 1.00 38.43  ? 327 VAL G O    1 
ATOM 41750 C CB   . VAL G 1 327 ? 507.135 878.523 438.042 1.00 35.60  ? 327 VAL G CB   1 
ATOM 41751 C CG1  . VAL G 1 327 ? 506.648 878.008 439.386 1.00 33.35  ? 327 VAL G CG1  1 
ATOM 41752 C CG2  . VAL G 1 327 ? 506.838 880.013 437.894 1.00 33.08  ? 327 VAL G CG2  1 
ATOM 41753 H H    . VAL G 1 327 ? 508.791 878.796 435.995 1.00 36.24  ? 327 VAL G H    1 
ATOM 41754 H HA   . VAL G 1 327 ? 509.092 878.529 438.686 1.00 36.64  ? 327 VAL G HA   1 
ATOM 41755 H HB   . VAL G 1 327 ? 506.649 878.051 437.348 1.00 36.28  ? 327 VAL G HB   1 
ATOM 41756 H HG11 . VAL G 1 327 ? 506.740 877.043 439.406 1.00 36.06  ? 327 VAL G HG11 1 
ATOM 41757 H HG12 . VAL G 1 327 ? 505.716 878.254 439.499 1.00 36.62  ? 327 VAL G HG12 1 
ATOM 41758 H HG13 . VAL G 1 327 ? 507.184 878.406 440.090 1.00 36.14  ? 327 VAL G HG13 1 
ATOM 41759 H HG21 . VAL G 1 327 ? 507.111 880.309 437.012 1.00 36.61  ? 327 VAL G HG21 1 
ATOM 41760 H HG22 . VAL G 1 327 ? 505.886 880.155 438.007 1.00 37.05  ? 327 VAL G HG22 1 
ATOM 41761 H HG23 . VAL G 1 327 ? 507.326 880.502 438.576 1.00 36.33  ? 327 VAL G HG23 1 
ATOM 41762 N N    . TYR G 1 328 ? 509.499 876.120 438.670 1.00 32.04  ? 328 TYR G N    1 
ATOM 41763 C CA   . TYR G 1 328 ? 509.936 874.743 438.537 1.00 32.12  ? 328 TYR G CA   1 
ATOM 41764 C C    . TYR G 1 328 ? 509.207 873.846 439.532 1.00 29.78  ? 328 TYR G C    1 
ATOM 41765 O O    . TYR G 1 328 ? 508.950 874.264 440.666 1.00 33.10  ? 328 TYR G O    1 
ATOM 41766 C CB   . TYR G 1 328 ? 511.451 874.634 438.761 1.00 28.04  ? 328 TYR G CB   1 
ATOM 41767 C CG   . TYR G 1 328 ? 512.260 875.130 437.587 1.00 32.80  ? 328 TYR G CG   1 
ATOM 41768 C CD1  . TYR G 1 328 ? 512.488 876.486 437.402 1.00 31.95  ? 328 TYR G CD1  1 
ATOM 41769 C CD2  . TYR G 1 328 ? 512.788 874.245 436.658 1.00 30.40  ? 328 TYR G CD2  1 
ATOM 41770 C CE1  . TYR G 1 328 ? 513.222 876.947 436.329 1.00 31.05  ? 328 TYR G CE1  1 
ATOM 41771 C CE2  . TYR G 1 328 ? 513.523 874.696 435.582 1.00 31.71  ? 328 TYR G CE2  1 
ATOM 41772 C CZ   . TYR G 1 328 ? 513.738 876.047 435.422 1.00 36.53  ? 328 TYR G CZ   1 
ATOM 41773 O OH   . TYR G 1 328 ? 514.470 876.501 434.351 1.00 37.42  ? 328 TYR G OH   1 
ATOM 41774 H H    . TYR G 1 328 ? 509.657 876.465 439.442 1.00 34.23  ? 328 TYR G H    1 
ATOM 41775 H HA   . TYR G 1 328 ? 509.747 874.444 437.637 1.00 33.79  ? 328 TYR G HA   1 
ATOM 41776 H HB2  . TYR G 1 328 ? 511.695 875.165 439.536 1.00 32.79  ? 328 TYR G HB2  1 
ATOM 41777 H HB3  . TYR G 1 328 ? 511.683 873.704 438.912 1.00 33.15  ? 328 TYR G HB3  1 
ATOM 41778 H HD1  . TYR G 1 328 ? 512.141 877.096 438.012 1.00 33.78  ? 328 TYR G HD1  1 
ATOM 41779 H HD2  . TYR G 1 328 ? 512.645 873.332 436.762 1.00 33.51  ? 328 TYR G HD2  1 
ATOM 41780 H HE1  . TYR G 1 328 ? 513.368 877.858 436.219 1.00 34.05  ? 328 TYR G HE1  1 
ATOM 41781 H HE2  . TYR G 1 328 ? 513.873 874.092 434.968 1.00 34.07  ? 328 TYR G HE2  1 
ATOM 41782 H HH   . TYR G 1 328 ? 514.486 877.340 434.349 1.00 34.70  ? 328 TYR G HH   1 
ATOM 41783 N N    . PRO G 1 329 ? 508.859 872.619 439.145 1.00 26.96  ? 329 PRO G N    1 
ATOM 41784 C CA   . PRO G 1 329 ? 508.102 871.741 440.040 1.00 28.95  ? 329 PRO G CA   1 
ATOM 41785 C C    . PRO G 1 329 ? 508.975 870.825 440.882 1.00 29.16  ? 329 PRO G C    1 
ATOM 41786 O O    . PRO G 1 329 ? 510.101 870.475 440.524 1.00 37.09  ? 329 PRO G O    1 
ATOM 41787 C CB   . PRO G 1 329 ? 507.256 870.921 439.058 1.00 30.48  ? 329 PRO G CB   1 
ATOM 41788 C CG   . PRO G 1 329 ? 508.138 870.778 437.868 1.00 29.23  ? 329 PRO G CG   1 
ATOM 41789 C CD   . PRO G 1 329 ? 509.008 872.017 437.806 1.00 26.69  ? 329 PRO G CD   1 
ATOM 41790 H HA   . PRO G 1 329 ? 507.520 872.258 440.617 1.00 30.45  ? 329 PRO G HA   1 
ATOM 41791 H HB2  . PRO G 1 329 ? 507.048 870.055 439.443 1.00 31.08  ? 329 PRO G HB2  1 
ATOM 41792 H HB3  . PRO G 1 329 ? 506.447 871.406 438.833 1.00 30.56  ? 329 PRO G HB3  1 
ATOM 41793 H HG2  . PRO G 1 329 ? 508.688 869.985 437.969 1.00 31.13  ? 329 PRO G HG2  1 
ATOM 41794 H HG3  . PRO G 1 329 ? 507.591 870.711 437.070 1.00 30.28  ? 329 PRO G HG3  1 
ATOM 41795 H HD2  . PRO G 1 329 ? 509.932 871.772 437.647 1.00 30.90  ? 329 PRO G HD2  1 
ATOM 41796 H HD3  . PRO G 1 329 ? 508.674 872.620 437.123 1.00 30.71  ? 329 PRO G HD3  1 
ATOM 41797 N N    . MET G 1 330 ? 508.422 870.436 442.029 1.00 31.76  ? 330 MET G N    1 
ATOM 41798 C CA   . MET G 1 330 ? 508.982 869.386 442.878 1.00 27.89  ? 330 MET G CA   1 
ATOM 41799 C C    . MET G 1 330 ? 507.809 868.470 443.218 1.00 25.50  ? 330 MET G C    1 
ATOM 41800 O O    . MET G 1 330 ? 506.980 868.806 444.069 1.00 35.68  ? 330 MET G O    1 
ATOM 41801 C CB   . MET G 1 330 ? 509.639 869.965 444.126 1.00 26.04  ? 330 MET G CB   1 
ATOM 41802 C CG   . MET G 1 330 ? 510.643 871.072 443.829 1.00 31.46  ? 330 MET G CG   1 
ATOM 41803 S SD   . MET G 1 330 ? 511.307 871.874 445.303 1.00 33.53  ? 330 MET G SD   1 
ATOM 41804 C CE   . MET G 1 330 ? 512.296 870.558 445.998 1.00 26.09  ? 330 MET G CE   1 
ATOM 41805 H H    . MET G 1 330 ? 507.699 870.778 442.348 1.00 31.19  ? 330 MET G H    1 
ATOM 41806 H HA   . MET G 1 330 ? 509.649 868.887 442.382 1.00 30.62  ? 330 MET G HA   1 
ATOM 41807 H HB2  . MET G 1 330 ? 508.951 870.327 444.701 1.00 30.64  ? 330 MET G HB2  1 
ATOM 41808 H HB3  . MET G 1 330 ? 510.112 869.254 444.587 1.00 30.24  ? 330 MET G HB3  1 
ATOM 41809 H HG2  . MET G 1 330 ? 511.390 870.694 443.338 1.00 31.13  ? 330 MET G HG2  1 
ATOM 41810 H HG3  . MET G 1 330 ? 510.209 871.755 443.294 1.00 31.34  ? 330 MET G HG3  1 
ATOM 41811 H HE1  . MET G 1 330 ? 512.729 870.880 446.804 1.00 30.55  ? 330 MET G HE1  1 
ATOM 41812 H HE2  . MET G 1 330 ? 511.719 869.809 446.208 1.00 30.54  ? 330 MET G HE2  1 
ATOM 41813 H HE3  . MET G 1 330 ? 512.964 870.291 445.348 1.00 30.91  ? 330 MET G HE3  1 
ATOM 41814 N N    . LEU G 1 331 ? 507.740 867.319 442.556 1.00 26.30  ? 331 LEU G N    1 
ATOM 41815 C CA   . LEU G 1 331 ? 506.535 866.501 442.512 1.00 30.97  ? 331 LEU G CA   1 
ATOM 41816 C C    . LEU G 1 331 ? 506.695 865.255 443.372 1.00 23.55  ? 331 LEU G C    1 
ATOM 41817 O O    . LEU G 1 331 ? 507.729 864.582 443.315 1.00 28.29  ? 331 LEU G O    1 
ATOM 41818 C CB   . LEU G 1 331 ? 506.215 866.102 441.069 1.00 27.34  ? 331 LEU G CB   1 
ATOM 41819 C CG   . LEU G 1 331 ? 504.962 865.254 440.839 1.00 28.61  ? 331 LEU G CG   1 
ATOM 41820 C CD1  . LEU G 1 331 ? 503.721 865.963 441.352 1.00 30.62  ? 331 LEU G CD1  1 
ATOM 41821 C CD2  . LEU G 1 331 ? 504.817 864.916 439.364 1.00 29.18  ? 331 LEU G CD2  1 
ATOM 41822 H H    . LEU G 1 331 ? 508.396 866.984 442.112 1.00 29.02  ? 331 LEU G H    1 
ATOM 41823 H HA   . LEU G 1 331 ? 505.789 867.015 442.858 1.00 29.82  ? 331 LEU G HA   1 
ATOM 41824 H HB2  . LEU G 1 331 ? 506.109 866.913 440.549 1.00 29.57  ? 331 LEU G HB2  1 
ATOM 41825 H HB3  . LEU G 1 331 ? 506.967 865.598 440.722 1.00 28.78  ? 331 LEU G HB3  1 
ATOM 41826 H HG   . LEU G 1 331 ? 505.051 864.421 441.327 1.00 29.55  ? 331 LEU G HG   1 
ATOM 41827 H HD11 . LEU G 1 331 ? 503.740 865.962 442.321 1.00 29.50  ? 331 LEU G HD11 1 
ATOM 41828 H HD12 . LEU G 1 331 ? 503.717 866.875 441.020 1.00 29.56  ? 331 LEU G HD12 1 
ATOM 41829 H HD13 . LEU G 1 331 ? 502.935 865.491 441.037 1.00 29.27  ? 331 LEU G HD13 1 
ATOM 41830 H HD21 . LEU G 1 331 ? 505.602 864.423 439.077 1.00 29.53  ? 331 LEU G HD21 1 
ATOM 41831 H HD22 . LEU G 1 331 ? 504.740 865.739 438.857 1.00 29.29  ? 331 LEU G HD22 1 
ATOM 41832 H HD23 . LEU G 1 331 ? 504.022 864.374 439.240 1.00 29.59  ? 331 LEU G HD23 1 
ATOM 41833 N N    . VAL G 1 332 ? 505.669 864.958 444.166 1.00 30.75  ? 332 VAL G N    1 
ATOM 41834 C CA   . VAL G 1 332 ? 505.549 863.698 444.892 1.00 29.37  ? 332 VAL G CA   1 
ATOM 41835 C C    . VAL G 1 332 ? 504.312 862.990 444.359 1.00 24.48  ? 332 VAL G C    1 
ATOM 41836 O O    . VAL G 1 332 ? 503.213 863.557 444.373 1.00 28.13  ? 332 VAL G O    1 
ATOM 41837 C CB   . VAL G 1 332 ? 505.448 863.913 446.411 1.00 25.97  ? 332 VAL G CB   1 
ATOM 41838 C CG1  . VAL G 1 332 ? 505.271 862.581 447.131 1.00 26.88  ? 332 VAL G CG1  1 
ATOM 41839 C CG2  . VAL G 1 332 ? 506.673 864.651 446.933 1.00 26.37  ? 332 VAL G CG2  1 
ATOM 41840 H H    . VAL G 1 332 ? 505.007 865.490 444.303 1.00 30.28  ? 332 VAL G H    1 
ATOM 41841 H HA   . VAL G 1 332 ? 506.323 863.143 444.711 1.00 29.47  ? 332 VAL G HA   1 
ATOM 41842 H HB   . VAL G 1 332 ? 504.669 864.456 446.599 1.00 28.67  ? 332 VAL G HB   1 
ATOM 41843 H HG11 . VAL G 1 332 ? 504.394 862.222 446.925 1.00 29.13  ? 332 VAL G HG11 1 
ATOM 41844 H HG12 . VAL G 1 332 ? 505.350 862.727 448.086 1.00 29.14  ? 332 VAL G HG12 1 
ATOM 41845 H HG13 . VAL G 1 332 ? 505.959 861.966 446.832 1.00 29.85  ? 332 VAL G HG13 1 
ATOM 41846 H HG21 . VAL G 1 332 ? 506.392 865.497 447.315 1.00 29.27  ? 332 VAL G HG21 1 
ATOM 41847 H HG22 . VAL G 1 332 ? 507.287 864.807 446.198 1.00 29.92  ? 332 VAL G HG22 1 
ATOM 41848 H HG23 . VAL G 1 332 ? 507.104 864.109 447.613 1.00 28.97  ? 332 VAL G HG23 1 
ATOM 41849 N N    . VAL G 1 333 ? 504.488 861.759 443.891 1.00 30.93  ? 333 VAL G N    1 
ATOM 41850 C CA   . VAL G 1 333 ? 503.414 860.977 443.288 1.00 26.80  ? 333 VAL G CA   1 
ATOM 41851 C C    . VAL G 1 333 ? 502.989 859.934 444.313 1.00 29.74  ? 333 VAL G C    1 
ATOM 41852 O O    . VAL G 1 333 ? 503.605 858.868 444.426 1.00 34.05  ? 333 VAL G O    1 
ATOM 41853 C CB   . VAL G 1 333 ? 503.848 860.328 441.969 1.00 30.24  ? 333 VAL G CB   1 
ATOM 41854 C CG1  . VAL G 1 333 ? 502.650 859.694 441.265 1.00 27.21  ? 333 VAL G CG1  1 
ATOM 41855 C CG2  . VAL G 1 333 ? 504.530 861.354 441.072 1.00 29.71  ? 333 VAL G CG2  1 
ATOM 41856 H H    . VAL G 1 333 ? 505.241 861.344 443.913 1.00 30.83  ? 333 VAL G H    1 
ATOM 41857 H HA   . VAL G 1 333 ? 502.656 861.556 443.108 1.00 29.87  ? 333 VAL G HA   1 
ATOM 41858 H HB   . VAL G 1 333 ? 504.488 859.626 442.160 1.00 30.80  ? 333 VAL G HB   1 
ATOM 41859 H HG11 . VAL G 1 333 ? 501.907 859.643 441.886 1.00 30.42  ? 333 VAL G HG11 1 
ATOM 41860 H HG12 . VAL G 1 333 ? 502.402 860.237 440.502 1.00 29.54  ? 333 VAL G HG12 1 
ATOM 41861 H HG13 . VAL G 1 333 ? 502.895 858.802 440.972 1.00 30.19  ? 333 VAL G HG13 1 
ATOM 41862 H HG21 . VAL G 1 333 ? 504.203 862.238 441.301 1.00 30.21  ? 333 VAL G HG21 1 
ATOM 41863 H HG22 . VAL G 1 333 ? 505.489 861.309 441.215 1.00 30.25  ? 333 VAL G HG22 1 
ATOM 41864 H HG23 . VAL G 1 333 ? 504.326 861.157 440.145 1.00 30.41  ? 333 VAL G HG23 1 
ATOM 41865 N N    . GLY G 1 334 ? 501.930 860.232 445.060 1.00 30.05  ? 334 GLY G N    1 
ATOM 41866 C CA   . GLY G 1 334 ? 501.453 859.306 446.064 1.00 30.56  ? 334 GLY G CA   1 
ATOM 41867 C C    . GLY G 1 334 ? 500.878 858.041 445.458 1.00 31.18  ? 334 GLY G C    1 
ATOM 41868 O O    . GLY G 1 334 ? 500.463 857.995 444.300 1.00 36.53  ? 334 GLY G O    1 
ATOM 41869 H H    . GLY G 1 334 ? 501.474 860.959 444.999 1.00 32.01  ? 334 GLY G H    1 
ATOM 41870 H HA2  . GLY G 1 334 ? 502.185 859.062 446.652 1.00 32.54  ? 334 GLY G HA2  1 
ATOM 41871 H HA3  . GLY G 1 334 ? 500.764 859.734 446.595 1.00 32.91  ? 334 GLY G HA3  1 
ATOM 41872 N N    . ASP G 1 335 ? 500.854 856.991 446.273 1.00 39.81  ? 335 ASP G N    1 
ATOM 41873 C CA   . ASP G 1 335 ? 500.363 855.699 445.816 1.00 42.05  ? 335 ASP G CA   1 
ATOM 41874 C C    . ASP G 1 335 ? 498.859 855.746 445.577 1.00 42.41  ? 335 ASP G C    1 
ATOM 41875 O O    . ASP G 1 335 ? 498.108 856.346 446.350 1.00 49.02  ? 335 ASP G O    1 
ATOM 41876 C CB   . ASP G 1 335 ? 500.693 854.615 446.843 1.00 44.95  ? 335 ASP G CB   1 
ATOM 41877 C CG   . ASP G 1 335 ? 501.153 853.322 446.200 1.00 52.12  ? 335 ASP G CG   1 
ATOM 41878 O OD1  . ASP G 1 335 ? 502.013 853.377 445.295 1.00 52.60  ? 335 ASP G OD1  1 
ATOM 41879 O OD2  . ASP G 1 335 ? 500.654 852.250 446.600 1.00 53.29  ? 335 ASP G OD2  1 
ATOM 41880 H H    . ASP G 1 335 ? 501.116 857.002 447.092 1.00 42.95  ? 335 ASP G H    1 
ATOM 41881 H HA   . ASP G 1 335 ? 500.797 855.470 444.980 1.00 43.64  ? 335 ASP G HA   1 
ATOM 41882 H HB2  . ASP G 1 335 ? 501.405 854.933 447.420 1.00 43.80  ? 335 ASP G HB2  1 
ATOM 41883 H HB3  . ASP G 1 335 ? 499.900 854.425 447.368 1.00 43.50  ? 335 ASP G HB3  1 
ATOM 41884 N N    . ASP G 1 336 ? 498.423 855.106 444.492 1.00 39.51  ? 336 ASP G N    1 
ATOM 41885 C CA   . ASP G 1 336 ? 497.013 854.994 444.132 1.00 37.27  ? 336 ASP G CA   1 
ATOM 41886 C C    . ASP G 1 336 ? 496.386 856.340 443.795 1.00 36.60  ? 336 ASP G C    1 
ATOM 41887 O O    . ASP G 1 336 ? 495.158 856.470 443.802 1.00 43.89  ? 336 ASP G O    1 
ATOM 41888 C CB   . ASP G 1 336 ? 496.212 854.316 445.250 1.00 43.49  ? 336 ASP G CB   1 
ATOM 41889 C CG   . ASP G 1 336 ? 495.080 853.461 444.718 1.00 49.89  ? 336 ASP G CG   1 
ATOM 41890 O OD1  . ASP G 1 336 ? 495.355 852.341 444.240 1.00 50.62  ? 336 ASP G OD1  1 
ATOM 41891 O OD2  . ASP G 1 336 ? 493.916 853.908 444.779 1.00 49.48  ? 336 ASP G OD2  1 
ATOM 41892 H H    . ASP G 1 336 ? 498.945 854.719 443.930 1.00 41.96  ? 336 ASP G H    1 
ATOM 41893 H HA   . ASP G 1 336 ? 496.942 854.434 443.343 1.00 41.46  ? 336 ASP G HA   1 
ATOM 41894 H HB2  . ASP G 1 336 ? 496.805 853.743 445.760 1.00 42.45  ? 336 ASP G HB2  1 
ATOM 41895 H HB3  . ASP G 1 336 ? 495.831 854.998 445.826 1.00 42.44  ? 336 ASP G HB3  1 
ATOM 41896 N N    . SER G 1 337 ? 497.204 857.350 443.498 1.00 31.88  ? 337 SER G N    1 
ATOM 41897 C CA   . SER G 1 337 ? 496.664 858.673 443.203 1.00 26.38  ? 337 SER G CA   1 
ATOM 41898 C C    . SER G 1 337 ? 496.029 858.730 441.821 1.00 35.97  ? 337 SER G C    1 
ATOM 41899 O O    . SER G 1 337 ? 495.121 859.537 441.591 1.00 38.77  ? 337 SER G O    1 
ATOM 41900 C CB   . SER G 1 337 ? 497.766 859.725 443.315 1.00 29.39  ? 337 SER G CB   1 
ATOM 41901 O OG   . SER G 1 337 ? 498.922 859.333 442.595 1.00 34.23  ? 337 SER G OG   1 
ATOM 41902 H H    . SER G 1 337 ? 498.061 857.295 443.461 1.00 35.33  ? 337 SER G H    1 
ATOM 41903 H HA   . SER G 1 337 ? 495.980 858.886 443.856 1.00 33.52  ? 337 SER G HA   1 
ATOM 41904 H HB2  . SER G 1 337 ? 497.439 860.562 442.953 1.00 33.10  ? 337 SER G HB2  1 
ATOM 41905 H HB3  . SER G 1 337 ? 498.003 859.837 444.248 1.00 34.13  ? 337 SER G HB3  1 
ATOM 41906 H HG   . SER G 1 337 ? 499.292 858.682 442.973 1.00 34.02  ? 337 SER G HG   1 
ATOM 41907 N N    . PHE G 1 338 ? 496.486 857.893 440.894 1.00 32.63  ? 338 PHE G N    1 
ATOM 41908 C CA   . PHE G 1 338 ? 495.989 857.930 439.527 1.00 29.65  ? 338 PHE G CA   1 
ATOM 41909 C C    . PHE G 1 338 ? 496.211 856.570 438.887 1.00 32.20  ? 338 PHE G C    1 
ATOM 41910 O O    . PHE G 1 338 ? 496.974 855.742 439.389 1.00 35.89  ? 338 PHE G O    1 
ATOM 41911 C CB   . PHE G 1 338 ? 496.682 859.023 438.707 1.00 31.93  ? 338 PHE G CB   1 
ATOM 41912 C CG   . PHE G 1 338 ? 498.001 858.599 438.127 1.00 32.54  ? 338 PHE G CG   1 
ATOM 41913 C CD1  . PHE G 1 338 ? 499.148 858.609 438.902 1.00 28.86  ? 338 PHE G CD1  1 
ATOM 41914 C CD2  . PHE G 1 338 ? 498.094 858.186 436.808 1.00 30.06  ? 338 PHE G CD2  1 
ATOM 41915 C CE1  . PHE G 1 338 ? 500.363 858.216 438.373 1.00 32.53  ? 338 PHE G CE1  1 
ATOM 41916 C CE2  . PHE G 1 338 ? 499.305 857.791 436.274 1.00 24.64  ? 338 PHE G CE2  1 
ATOM 41917 C CZ   . PHE G 1 338 ? 500.440 857.807 437.058 1.00 31.22  ? 338 PHE G CZ   1 
ATOM 41918 H H    . PHE G 1 338 ? 497.087 857.294 441.034 1.00 32.67  ? 338 PHE G H    1 
ATOM 41919 H HA   . PHE G 1 338 ? 495.036 858.112 439.537 1.00 31.80  ? 338 PHE G HA   1 
ATOM 41920 H HB2  . PHE G 1 338 ? 496.102 859.279 437.973 1.00 31.55  ? 338 PHE G HB2  1 
ATOM 41921 H HB3  . PHE G 1 338 ? 496.843 859.789 439.281 1.00 31.59  ? 338 PHE G HB3  1 
ATOM 41922 H HD1  . PHE G 1 338 ? 499.101 858.883 439.790 1.00 31.18  ? 338 PHE G HD1  1 
ATOM 41923 H HD2  . PHE G 1 338 ? 497.331 858.172 436.276 1.00 31.97  ? 338 PHE G HD2  1 
ATOM 41924 H HE1  . PHE G 1 338 ? 501.127 858.227 438.904 1.00 31.61  ? 338 PHE G HE1  1 
ATOM 41925 H HE2  . PHE G 1 338 ? 499.356 857.516 435.387 1.00 31.15  ? 338 PHE G HE2  1 
ATOM 41926 H HZ   . PHE G 1 338 ? 501.257 857.543 436.700 1.00 31.79  ? 338 PHE G HZ   1 
ATOM 41927 N N    . THR G 1 339 ? 495.527 856.353 437.767 1.00 29.95  ? 339 THR G N    1 
ATOM 41928 C CA   . THR G 1 339 ? 495.704 855.155 436.963 1.00 31.10  ? 339 THR G CA   1 
ATOM 41929 C C    . THR G 1 339 ? 495.590 855.528 435.494 1.00 30.37  ? 339 THR G C    1 
ATOM 41930 O O    . THR G 1 339 ? 494.759 856.360 435.120 1.00 34.56  ? 339 THR G O    1 
ATOM 41931 C CB   . THR G 1 339 ? 494.669 854.076 437.316 1.00 34.23  ? 339 THR G CB   1 
ATOM 41932 O OG1  . THR G 1 339 ? 494.930 852.890 436.556 1.00 37.89  ? 339 THR G OG1  1 
ATOM 41933 C CG2  . THR G 1 339 ? 493.253 854.558 437.025 1.00 31.31  ? 339 THR G CG2  1 
ATOM 41934 H H    . THR G 1 339 ? 494.943 856.899 437.448 1.00 32.38  ? 339 THR G H    1 
ATOM 41935 H HA   . THR G 1 339 ? 496.590 854.791 437.118 1.00 32.73  ? 339 THR G HA   1 
ATOM 41936 H HB   . THR G 1 339 ? 494.732 853.870 438.261 1.00 33.34  ? 339 THR G HB   1 
ATOM 41937 H HG1  . THR G 1 339 ? 495.706 852.610 436.718 1.00 34.59  ? 339 THR G HG1  1 
ATOM 41938 H HG21 . THR G 1 339 ? 493.108 854.618 436.068 1.00 32.92  ? 339 THR G HG21 1 
ATOM 41939 H HG22 . THR G 1 339 ? 493.111 855.432 437.421 1.00 33.39  ? 339 THR G HG22 1 
ATOM 41940 H HG23 . THR G 1 339 ? 492.611 853.935 437.400 1.00 32.72  ? 339 THR G HG23 1 
ATOM 41941 N N    . SER G 1 340 ? 496.432 854.916 434.667 1.00 31.54  ? 340 SER G N    1 
ATOM 41942 C CA   . SER G 1 340 ? 496.396 855.167 433.235 1.00 29.89  ? 340 SER G CA   1 
ATOM 41943 C C    . SER G 1 340 ? 495.310 854.324 432.583 1.00 29.89  ? 340 SER G C    1 
ATOM 41944 O O    . SER G 1 340 ? 495.110 853.158 432.935 1.00 34.79  ? 340 SER G O    1 
ATOM 41945 C CB   . SER G 1 340 ? 497.752 854.857 432.603 1.00 32.83  ? 340 SER G CB   1 
ATOM 41946 O OG   . SER G 1 340 ? 498.019 853.467 432.630 1.00 43.91  ? 340 SER G OG   1 
ATOM 41947 H H    . SER G 1 340 ? 497.032 854.351 434.912 1.00 34.30  ? 340 SER G H    1 
ATOM 41948 H HA   . SER G 1 340 ? 496.191 856.102 433.077 1.00 33.59  ? 340 SER G HA   1 
ATOM 41949 H HB2  . SER G 1 340 ? 497.747 855.159 431.681 1.00 33.77  ? 340 SER G HB2  1 
ATOM 41950 H HB3  . SER G 1 340 ? 498.445 855.320 433.099 1.00 33.85  ? 340 SER G HB3  1 
ATOM 41951 H HG   . SER G 1 340 ? 498.025 853.192 433.424 1.00 35.86  ? 340 SER G HG   1 
ATOM 41952 N N    . ILE G 1 341 ? 494.605 854.921 431.629 1.00 33.08  ? 341 ILE G N    1 
ATOM 41953 C CA   . ILE G 1 341 ? 493.533 854.241 430.913 1.00 32.72  ? 341 ILE G CA   1 
ATOM 41954 C C    . ILE G 1 341 ? 494.136 853.568 429.688 1.00 35.46  ? 341 ILE G C    1 
ATOM 41955 O O    . ILE G 1 341 ? 494.668 854.240 428.798 1.00 36.23  ? 341 ILE G O    1 
ATOM 41956 C CB   . ILE G 1 341 ? 492.418 855.220 430.515 1.00 30.02  ? 341 ILE G CB   1 
ATOM 41957 C CG1  . ILE G 1 341 ? 491.890 855.955 431.750 1.00 26.40  ? 341 ILE G CG1  1 
ATOM 41958 C CG2  . ILE G 1 341 ? 491.293 854.474 429.811 1.00 31.65  ? 341 ILE G CG2  1 
ATOM 41959 C CD1  . ILE G 1 341 ? 490.945 857.092 431.431 1.00 28.13  ? 341 ILE G CD1  1 
ATOM 41960 H H    . ILE G 1 341 ? 494.730 855.733 431.375 1.00 32.85  ? 341 ILE G H    1 
ATOM 41961 H HA   . ILE G 1 341 ? 493.149 853.555 431.482 1.00 32.60  ? 341 ILE G HA   1 
ATOM 41962 H HB   . ILE G 1 341 ? 492.787 855.874 429.901 1.00 32.30  ? 341 ILE G HB   1 
ATOM 41963 H HG12 . ILE G 1 341 ? 491.413 855.322 432.311 1.00 32.19  ? 341 ILE G HG12 1 
ATOM 41964 H HG13 . ILE G 1 341 ? 492.637 856.329 432.241 1.00 31.59  ? 341 ILE G HG13 1 
ATOM 41965 H HG21 . ILE G 1 341 ? 491.613 854.158 428.952 1.00 32.41  ? 341 ILE G HG21 1 
ATOM 41966 H HG22 . ILE G 1 341 ? 491.024 853.722 430.360 1.00 31.79  ? 341 ILE G HG22 1 
ATOM 41967 H HG23 . ILE G 1 341 ? 490.544 855.075 429.680 1.00 31.96  ? 341 ILE G HG23 1 
ATOM 41968 H HD11 . ILE G 1 341 ? 490.799 857.616 432.234 1.00 32.52  ? 341 ILE G HD11 1 
ATOM 41969 H HD12 . ILE G 1 341 ? 491.341 857.646 430.740 1.00 31.31  ? 341 ILE G HD12 1 
ATOM 41970 H HD13 . ILE G 1 341 ? 490.103 856.726 431.119 1.00 31.56  ? 341 ILE G HD13 1 
ATOM 41971 N N    . GLY G 1 342 ? 494.055 852.241 429.644 1.00 35.00  ? 342 GLY G N    1 
ATOM 41972 C CA   . GLY G 1 342 ? 494.620 851.483 428.546 1.00 33.06  ? 342 GLY G CA   1 
ATOM 41973 C C    . GLY G 1 342 ? 493.569 850.941 427.602 1.00 38.51  ? 342 GLY G C    1 
ATOM 41974 O O    . GLY G 1 342 ? 492.854 849.993 427.937 1.00 35.85  ? 342 GLY G O    1 
ATOM 41975 H H    . GLY G 1 342 ? 493.674 851.758 430.244 1.00 35.34  ? 342 GLY G H    1 
ATOM 41976 H HA2  . GLY G 1 342 ? 495.223 852.047 428.038 1.00 35.41  ? 342 GLY G HA2  1 
ATOM 41977 H HA3  . GLY G 1 342 ? 495.127 850.736 428.901 1.00 35.45  ? 342 GLY G HA3  1 
ATOM 41978 N N    . PHE G 1 343 ? 493.466 851.539 426.418 1.00 37.94  ? 343 PHE G N    1 
ATOM 41979 C CA   . PHE G 1 343 ? 492.509 851.120 425.400 1.00 32.57  ? 343 PHE G CA   1 
ATOM 41980 C C    . PHE G 1 343 ? 493.240 850.266 424.371 1.00 33.57  ? 343 PHE G C    1 
ATOM 41981 O O    . PHE G 1 343 ? 494.072 850.772 423.612 1.00 33.59  ? 343 PHE G O    1 
ATOM 41982 C CB   . PHE G 1 343 ? 491.854 852.330 424.740 1.00 33.68  ? 343 PHE G CB   1 
ATOM 41983 C CG   . PHE G 1 343 ? 490.941 851.978 423.603 1.00 37.16  ? 343 PHE G CG   1 
ATOM 41984 C CD1  . PHE G 1 343 ? 489.745 851.321 423.837 1.00 33.40  ? 343 PHE G CD1  1 
ATOM 41985 C CD2  . PHE G 1 343 ? 491.279 852.301 422.300 1.00 34.25  ? 343 PHE G CD2  1 
ATOM 41986 C CE1  . PHE G 1 343 ? 488.904 850.995 422.794 1.00 36.49  ? 343 PHE G CE1  1 
ATOM 41987 C CE2  . PHE G 1 343 ? 490.442 851.977 421.252 1.00 34.90  ? 343 PHE G CE2  1 
ATOM 41988 C CZ   . PHE G 1 343 ? 489.252 851.323 421.499 1.00 39.03  ? 343 PHE G CZ   1 
ATOM 41989 H H    . PHE G 1 343 ? 493.952 852.204 426.176 1.00 35.11  ? 343 PHE G H    1 
ATOM 41990 H HA   . PHE G 1 343 ? 491.815 850.580 425.808 1.00 35.00  ? 343 PHE G HA   1 
ATOM 41991 H HB2  . PHE G 1 343 ? 491.331 852.804 425.405 1.00 33.93  ? 343 PHE G HB2  1 
ATOM 41992 H HB3  . PHE G 1 343 ? 492.550 852.911 424.392 1.00 34.71  ? 343 PHE G HB3  1 
ATOM 41993 H HD1  . PHE G 1 343 ? 489.507 851.098 424.707 1.00 34.00  ? 343 PHE G HD1  1 
ATOM 41994 H HD2  . PHE G 1 343 ? 492.080 852.742 422.129 1.00 34.83  ? 343 PHE G HD2  1 
ATOM 41995 H HE1  . PHE G 1 343 ? 488.102 850.554 422.962 1.00 34.30  ? 343 PHE G HE1  1 
ATOM 41996 H HE2  . PHE G 1 343 ? 490.679 852.200 420.380 1.00 34.80  ? 343 PHE G HE2  1 
ATOM 41997 H HZ   . PHE G 1 343 ? 488.686 851.104 420.795 1.00 35.00  ? 343 PHE G HZ   1 
ATOM 41998 N N    . GLN G 1 344 ? 492.923 848.971 424.344 1.00 38.14  ? 344 GLN G N    1 
ATOM 41999 C CA   . GLN G 1 344 ? 493.545 848.036 423.408 1.00 35.26  ? 344 GLN G CA   1 
ATOM 42000 C C    . GLN G 1 344 ? 495.066 848.066 423.534 1.00 40.18  ? 344 GLN G C    1 
ATOM 42001 O O    . GLN G 1 344 ? 495.789 848.015 422.538 1.00 44.99  ? 344 GLN G O    1 
ATOM 42002 C CB   . GLN G 1 344 ? 493.119 848.337 421.968 1.00 36.28  ? 344 GLN G CB   1 
ATOM 42003 C CG   . GLN G 1 344 ? 491.629 848.179 421.689 1.00 39.44  ? 344 GLN G CG   1 
ATOM 42004 C CD   . GLN G 1 344 ? 491.030 846.945 422.334 1.00 47.34  ? 344 GLN G CD   1 
ATOM 42005 O OE1  . GLN G 1 344 ? 490.949 845.885 421.715 1.00 42.50  ? 344 GLN G OE1  1 
ATOM 42006 N NE2  . GLN G 1 344 ? 490.607 847.077 423.585 1.00 46.83  ? 344 GLN G NE2  1 
ATOM 42007 H H    . GLN G 1 344 ? 492.342 848.607 424.863 1.00 38.91  ? 344 GLN G H    1 
ATOM 42008 H HA   . GLN G 1 344 ? 493.259 847.137 423.629 1.00 39.31  ? 344 GLN G HA   1 
ATOM 42009 H HB2  . GLN G 1 344 ? 493.363 849.252 421.759 1.00 39.35  ? 344 GLN G HB2  1 
ATOM 42010 H HB3  . GLN G 1 344 ? 493.593 847.733 421.375 1.00 39.51  ? 344 GLN G HB3  1 
ATOM 42011 H HG2  . GLN G 1 344 ? 491.161 848.955 422.035 1.00 39.40  ? 344 GLN G HG2  1 
ATOM 42012 H HG3  . GLN G 1 344 ? 491.493 848.112 420.731 1.00 38.41  ? 344 GLN G HG3  1 
ATOM 42013 H HE21 . GLN G 1 344 ? 490.680 847.834 423.986 1.00 39.25  ? 344 GLN G HE21 1 
ATOM 42014 H HE22 . GLN G 1 344 ? 490.260 846.405 423.995 1.00 39.65  ? 344 GLN G HE22 1 
ATOM 42015 N N    . THR G 1 345 ? 495.556 848.151 424.769 1.00 41.78  ? 345 THR G N    1 
ATOM 42016 C CA   . THR G 1 345 ? 496.985 848.227 425.040 1.00 40.24  ? 345 THR G CA   1 
ATOM 42017 C C    . THR G 1 345 ? 497.561 846.911 425.548 1.00 44.56  ? 345 THR G C    1 
ATOM 42018 O O    . THR G 1 345 ? 498.740 846.863 425.911 1.00 44.86  ? 345 THR G O    1 
ATOM 42019 C CB   . THR G 1 345 ? 497.271 849.339 426.052 1.00 39.25  ? 345 THR G CB   1 
ATOM 42020 O OG1  . THR G 1 345 ? 496.628 849.037 427.296 1.00 44.50  ? 345 THR G OG1  1 
ATOM 42021 C CG2  . THR G 1 345 ? 496.768 850.677 425.535 1.00 38.59  ? 345 THR G CG2  1 
ATOM 42022 H H    . THR G 1 345 ? 495.070 848.165 425.478 1.00 41.47  ? 345 THR G H    1 
ATOM 42023 H HA   . THR G 1 345 ? 497.448 848.453 424.219 1.00 41.40  ? 345 THR G HA   1 
ATOM 42024 H HB   . THR G 1 345 ? 498.228 849.408 426.193 1.00 41.00  ? 345 THR G HB   1 
ATOM 42025 H HG1  . THR G 1 345 ? 496.772 849.651 427.850 1.00 41.83  ? 345 THR G HG1  1 
ATOM 42026 H HG21 . THR G 1 345 ? 495.800 850.662 425.463 1.00 41.09  ? 345 THR G HG21 1 
ATOM 42027 H HG22 . THR G 1 345 ? 497.146 850.857 424.660 1.00 41.26  ? 345 THR G HG22 1 
ATOM 42028 H HG23 . THR G 1 345 ? 497.027 851.387 426.143 1.00 40.95  ? 345 THR G HG23 1 
ATOM 42029 N N    . ASP G 1 346 ? 496.761 845.844 425.581 1.00 52.36  ? 346 ASP G N    1 
ATOM 42030 C CA   . ASP G 1 346 ? 497.228 844.533 426.033 1.00 52.96  ? 346 ASP G CA   1 
ATOM 42031 C C    . ASP G 1 346 ? 497.790 844.606 427.450 1.00 53.45  ? 346 ASP G C    1 
ATOM 42032 O O    . ASP G 1 346 ? 498.801 843.979 427.771 1.00 53.74  ? 346 ASP G O    1 
ATOM 42033 C CB   . ASP G 1 346 ? 498.270 843.961 425.071 1.00 53.55  ? 346 ASP G CB   1 
ATOM 42034 C CG   . ASP G 1 346 ? 497.811 843.989 423.628 1.00 57.31  ? 346 ASP G CG   1 
ATOM 42035 O OD1  . ASP G 1 346 ? 496.595 843.841 423.386 1.00 56.02  ? 346 ASP G OD1  1 
ATOM 42036 O OD2  . ASP G 1 346 ? 498.666 844.165 422.735 1.00 53.12  ? 346 ASP G OD2  1 
ATOM 42037 H H    . ASP G 1 346 ? 495.935 845.853 425.344 1.00 50.27  ? 346 ASP G H    1 
ATOM 42038 H HA   . ASP G 1 346 ? 496.474 843.923 426.046 1.00 51.54  ? 346 ASP G HA   1 
ATOM 42039 H HB2  . ASP G 1 346 ? 499.083 844.487 425.138 1.00 51.72  ? 346 ASP G HB2  1 
ATOM 42040 H HB3  . ASP G 1 346 ? 498.450 843.039 425.312 1.00 51.59  ? 346 ASP G HB3  1 
ATOM 42041 N N    . GLY G 1 347 ? 497.130 845.382 428.307 1.00 47.63  ? 347 GLY G N    1 
ATOM 42042 C CA   . GLY G 1 347 ? 497.542 845.532 429.684 1.00 44.16  ? 347 GLY G CA   1 
ATOM 42043 C C    . GLY G 1 347 ? 498.599 846.587 429.924 1.00 45.60  ? 347 GLY G C    1 
ATOM 42044 O O    . GLY G 1 347 ? 498.941 846.843 431.086 1.00 46.61  ? 347 GLY G O    1 
ATOM 42045 H H    . GLY G 1 347 ? 496.430 845.838 428.104 1.00 45.86  ? 347 GLY G H    1 
ATOM 42046 H HA2  . GLY G 1 347 ? 496.767 845.758 430.222 1.00 45.41  ? 347 GLY G HA2  1 
ATOM 42047 H HA3  . GLY G 1 347 ? 497.891 844.684 430.001 1.00 46.00  ? 347 GLY G HA3  1 
ATOM 42048 N N    . LYS G 1 348 ? 499.124 847.207 428.874 1.00 48.37  ? 348 LYS G N    1 
ATOM 42049 C CA   . LYS G 1 348 ? 500.123 848.253 429.015 1.00 46.99  ? 348 LYS G CA   1 
ATOM 42050 C C    . LYS G 1 348 ? 499.455 849.624 429.047 1.00 44.13  ? 348 LYS G C    1 
ATOM 42051 O O    . LYS G 1 348 ? 498.268 849.777 428.752 1.00 43.66  ? 348 LYS G O    1 
ATOM 42052 C CB   . LYS G 1 348 ? 501.141 848.186 427.876 1.00 44.74  ? 348 LYS G CB   1 
ATOM 42053 C CG   . LYS G 1 348 ? 501.636 846.784 427.549 1.00 47.70  ? 348 LYS G CG   1 
ATOM 42054 C CD   . LYS G 1 348 ? 503.112 846.634 427.873 1.00 48.85  ? 348 LYS G CD   1 
ATOM 42055 C CE   . LYS G 1 348 ? 503.571 845.194 427.721 1.00 51.56  ? 348 LYS G CE   1 
ATOM 42056 N NZ   . LYS G 1 348 ? 503.144 844.344 428.865 1.00 52.26  ? 348 LYS G NZ   1 
ATOM 42057 H H    . LYS G 1 348 ? 498.915 847.037 428.057 1.00 46.51  ? 348 LYS G H    1 
ATOM 42058 H HA   . LYS G 1 348 ? 500.598 848.131 429.852 1.00 45.59  ? 348 LYS G HA   1 
ATOM 42059 H HB2  . LYS G 1 348 ? 500.732 848.547 427.074 1.00 45.83  ? 348 LYS G HB2  1 
ATOM 42060 H HB3  . LYS G 1 348 ? 501.914 848.721 428.118 1.00 45.06  ? 348 LYS G HB3  1 
ATOM 42061 H HG2  . LYS G 1 348 ? 501.150 846.129 428.071 1.00 46.41  ? 348 LYS G HG2  1 
ATOM 42062 H HG3  . LYS G 1 348 ? 501.515 846.616 426.601 1.00 46.34  ? 348 LYS G HG3  1 
ATOM 42063 H HD2  . LYS G 1 348 ? 503.629 847.184 427.264 1.00 46.01  ? 348 LYS G HD2  1 
ATOM 42064 H HD3  . LYS G 1 348 ? 503.268 846.909 428.790 1.00 46.11  ? 348 LYS G HD3  1 
ATOM 42065 H HE2  . LYS G 1 348 ? 503.190 844.823 426.910 1.00 46.33  ? 348 LYS G HE2  1 
ATOM 42066 H HE3  . LYS G 1 348 ? 504.540 845.173 427.674 1.00 46.37  ? 348 LYS G HE3  1 
ATOM 42067 H HZ1  . LYS G 1 348 ? 503.422 843.507 428.742 1.00 46.55  ? 348 LYS G HZ1  1 
ATOM 42068 H HZ2  . LYS G 1 348 ? 503.492 844.656 429.622 1.00 46.59  ? 348 LYS G HZ2  1 
ATOM 42069 H HZ3  . LYS G 1 348 ? 502.256 844.346 428.932 1.00 46.57  ? 348 LYS G HZ3  1 
ATOM 42070 N N    . SER G 1 349 ? 500.240 850.635 429.419 1.00 39.63  ? 349 SER G N    1 
ATOM 42071 C CA   . SER G 1 349 ? 499.713 851.993 429.469 1.00 40.93  ? 349 SER G CA   1 
ATOM 42072 C C    . SER G 1 349 ? 499.545 852.581 428.074 1.00 42.61  ? 349 SER G C    1 
ATOM 42073 O O    . SER G 1 349 ? 498.689 853.447 427.869 1.00 41.29  ? 349 SER G O    1 
ATOM 42074 C CB   . SER G 1 349 ? 500.629 852.880 430.311 1.00 40.14  ? 349 SER G CB   1 
ATOM 42075 O OG   . SER G 1 349 ? 500.560 854.227 429.884 1.00 46.84  ? 349 SER G OG   1 
ATOM 42076 H H    . SER G 1 349 ? 501.067 850.561 429.644 1.00 41.10  ? 349 SER G H    1 
ATOM 42077 H HA   . SER G 1 349 ? 498.841 851.977 429.893 1.00 40.75  ? 349 SER G HA   1 
ATOM 42078 H HB2  . SER G 1 349 ? 500.351 852.828 431.239 1.00 40.25  ? 349 SER G HB2  1 
ATOM 42079 H HB3  . SER G 1 349 ? 501.542 852.567 430.220 1.00 40.62  ? 349 SER G HB3  1 
ATOM 42080 H HG   . SER G 1 349 ? 499.770 854.507 429.942 1.00 41.70  ? 349 SER G HG   1 
ATOM 42081 N N    . LEU G 1 350 ? 500.344 852.127 427.109 1.00 40.70  ? 350 LEU G N    1 
ATOM 42082 C CA   . LEU G 1 350 ? 500.299 852.674 425.763 1.00 36.94  ? 350 LEU G CA   1 
ATOM 42083 C C    . LEU G 1 350 ? 500.549 851.562 424.756 1.00 39.88  ? 350 LEU G C    1 
ATOM 42084 O O    . LEU G 1 350 ? 501.179 850.549 425.072 1.00 45.67  ? 350 LEU G O    1 
ATOM 42085 C CB   . LEU G 1 350 ? 501.343 853.779 425.575 1.00 38.97  ? 350 LEU G CB   1 
ATOM 42086 C CG   . LEU G 1 350 ? 500.902 855.176 426.012 1.00 35.69  ? 350 LEU G CG   1 
ATOM 42087 C CD1  . LEU G 1 350 ? 502.065 855.944 426.615 1.00 42.65  ? 350 LEU G CD1  1 
ATOM 42088 C CD2  . LEU G 1 350 ? 500.301 855.931 424.854 1.00 39.95  ? 350 LEU G CD2  1 
ATOM 42089 H H    . LEU G 1 350 ? 500.923 851.500 427.212 1.00 38.68  ? 350 LEU G H    1 
ATOM 42090 H HA   . LEU G 1 350 ? 499.421 853.049 425.594 1.00 37.09  ? 350 LEU G HA   1 
ATOM 42091 H HB2  . LEU G 1 350 ? 502.131 853.544 426.089 1.00 37.64  ? 350 LEU G HB2  1 
ATOM 42092 H HB3  . LEU G 1 350 ? 501.574 853.826 424.634 1.00 37.59  ? 350 LEU G HB3  1 
ATOM 42093 H HG   . LEU G 1 350 ? 500.220 855.088 426.696 1.00 37.24  ? 350 LEU G HG   1 
ATOM 42094 H HD11 . LEU G 1 350 ? 502.522 855.378 427.256 1.00 38.02  ? 350 LEU G HD11 1 
ATOM 42095 H HD12 . LEU G 1 350 ? 501.723 856.737 427.057 1.00 38.47  ? 350 LEU G HD12 1 
ATOM 42096 H HD13 . LEU G 1 350 ? 502.674 856.199 425.904 1.00 37.95  ? 350 LEU G HD13 1 
ATOM 42097 H HD21 . LEU G 1 350 ? 500.017 856.806 425.163 1.00 37.95  ? 350 LEU G HD21 1 
ATOM 42098 H HD22 . LEU G 1 350 ? 500.970 856.025 424.159 1.00 38.07  ? 350 LEU G HD22 1 
ATOM 42099 H HD23 . LEU G 1 350 ? 499.538 855.436 424.516 1.00 38.29  ? 350 LEU G HD23 1 
ATOM 42100 N N    . LYS G 1 351 ? 500.045 851.761 423.540 1.00 36.24  ? 351 LYS G N    1 
ATOM 42101 C CA   . LYS G 1 351 ? 500.340 850.875 422.419 1.00 32.52  ? 351 LYS G CA   1 
ATOM 42102 C C    . LYS G 1 351 ? 500.420 851.712 421.153 1.00 35.36  ? 351 LYS G C    1 
ATOM 42103 O O    . LYS G 1 351 ? 499.436 852.349 420.767 1.00 35.61  ? 351 LYS G O    1 
ATOM 42104 C CB   . LYS G 1 351 ? 499.280 849.779 422.271 1.00 32.47  ? 351 LYS G CB   1 
ATOM 42105 C CG   . LYS G 1 351 ? 499.461 848.927 421.022 1.00 37.11  ? 351 LYS G CG   1 
ATOM 42106 C CD   . LYS G 1 351 ? 498.651 847.645 421.091 1.00 43.55  ? 351 LYS G CD   1 
ATOM 42107 C CE   . LYS G 1 351 ? 498.821 846.810 419.831 1.00 44.38  ? 351 LYS G CE   1 
ATOM 42108 N NZ   . LYS G 1 351 ? 498.690 845.350 420.099 1.00 47.31  ? 351 LYS G NZ   1 
ATOM 42109 H H    . LYS G 1 351 ? 499.521 852.412 423.336 1.00 38.21  ? 351 LYS G H    1 
ATOM 42110 H HA   . LYS G 1 351 ? 501.200 850.451 422.561 1.00 37.61  ? 351 LYS G HA   1 
ATOM 42111 H HB2  . LYS G 1 351 ? 499.325 849.192 423.041 1.00 38.14  ? 351 LYS G HB2  1 
ATOM 42112 H HB3  . LYS G 1 351 ? 498.404 850.195 422.222 1.00 37.83  ? 351 LYS G HB3  1 
ATOM 42113 H HG2  . LYS G 1 351 ? 499.163 849.429 420.247 1.00 38.36  ? 351 LYS G HG2  1 
ATOM 42114 H HG3  . LYS G 1 351 ? 500.396 848.691 420.930 1.00 38.14  ? 351 LYS G HG3  1 
ATOM 42115 H HD2  . LYS G 1 351 ? 498.947 847.117 421.849 1.00 39.57  ? 351 LYS G HD2  1 
ATOM 42116 H HD3  . LYS G 1 351 ? 497.712 847.866 421.179 1.00 39.39  ? 351 LYS G HD3  1 
ATOM 42117 H HE2  . LYS G 1 351 ? 498.138 847.060 419.189 1.00 38.77  ? 351 LYS G HE2  1 
ATOM 42118 H HE3  . LYS G 1 351 ? 499.703 846.970 419.460 1.00 38.57  ? 351 LYS G HE3  1 
ATOM 42119 H HZ1  . LYS G 1 351 ? 499.308 845.091 420.684 1.00 39.81  ? 351 LYS G HZ1  1 
ATOM 42120 H HZ2  . LYS G 1 351 ? 498.796 844.892 419.344 1.00 39.39  ? 351 LYS G HZ2  1 
ATOM 42121 H HZ3  . LYS G 1 351 ? 497.883 845.174 420.432 1.00 39.35  ? 351 LYS G HZ3  1 
ATOM 42122 N N    . PHE G 1 352 ? 501.585 851.708 420.513 1.00 32.67  ? 352 PHE G N    1 
ATOM 42123 C CA   . PHE G 1 352 ? 501.796 852.460 419.286 1.00 24.63  ? 352 PHE G CA   1 
ATOM 42124 C C    . PHE G 1 352 ? 501.470 851.601 418.073 1.00 24.39  ? 352 PHE G C    1 
ATOM 42125 O O    . PHE G 1 352 ? 501.870 850.436 417.996 1.00 31.65  ? 352 PHE G O    1 
ATOM 42126 C CB   . PHE G 1 352 ? 503.242 852.949 419.194 1.00 22.83  ? 352 PHE G CB   1 
ATOM 42127 C CG   . PHE G 1 352 ? 503.649 853.853 420.318 1.00 25.00  ? 352 PHE G CG   1 
ATOM 42128 C CD1  . PHE G 1 352 ? 503.154 855.142 420.402 1.00 28.38  ? 352 PHE G CD1  1 
ATOM 42129 C CD2  . PHE G 1 352 ? 504.531 853.414 421.288 1.00 23.98  ? 352 PHE G CD2  1 
ATOM 42130 C CE1  . PHE G 1 352 ? 503.531 855.976 421.435 1.00 28.54  ? 352 PHE G CE1  1 
ATOM 42131 C CE2  . PHE G 1 352 ? 504.911 854.243 422.324 1.00 28.47  ? 352 PHE G CE2  1 
ATOM 42132 C CZ   . PHE G 1 352 ? 504.410 855.526 422.398 1.00 28.63  ? 352 PHE G CZ   1 
ATOM 42133 H H    . PHE G 1 352 ? 502.277 851.270 420.775 1.00 29.73  ? 352 PHE G H    1 
ATOM 42134 H HA   . PHE G 1 352 ? 501.211 853.234 419.278 1.00 29.08  ? 352 PHE G HA   1 
ATOM 42135 H HB2  . PHE G 1 352 ? 503.833 852.180 419.205 1.00 27.93  ? 352 PHE G HB2  1 
ATOM 42136 H HB3  . PHE G 1 352 ? 503.353 853.439 418.364 1.00 27.66  ? 352 PHE G HB3  1 
ATOM 42137 H HD1  . PHE G 1 352 ? 502.561 855.450 419.755 1.00 27.32  ? 352 PHE G HD1  1 
ATOM 42138 H HD2  . PHE G 1 352 ? 504.872 852.550 421.243 1.00 27.78  ? 352 PHE G HD2  1 
ATOM 42139 H HE1  . PHE G 1 352 ? 503.191 856.841 421.483 1.00 27.81  ? 352 PHE G HE1  1 
ATOM 42140 H HE2  . PHE G 1 352 ? 505.505 853.936 422.971 1.00 28.38  ? 352 PHE G HE2  1 
ATOM 42141 H HZ   . PHE G 1 352 ? 504.664 856.086 423.095 1.00 28.28  ? 352 PHE G HZ   1 
ATOM 42142 N N    . THR G 1 353 ? 500.741 852.184 417.127 1.00 26.91  ? 353 THR G N    1 
ATOM 42143 C CA   . THR G 1 353 ? 500.453 851.554 415.845 1.00 26.08  ? 353 THR G CA   1 
ATOM 42144 C C    . THR G 1 353 ? 501.284 852.252 414.778 1.00 25.84  ? 353 THR G C    1 
ATOM 42145 O O    . THR G 1 353 ? 501.118 853.455 414.547 1.00 31.82  ? 353 THR G O    1 
ATOM 42146 C CB   . THR G 1 353 ? 498.964 851.637 415.508 1.00 27.70  ? 353 THR G CB   1 
ATOM 42147 O OG1  . THR G 1 353 ? 498.201 850.979 416.526 1.00 23.71  ? 353 THR G OG1  1 
ATOM 42148 C CG2  . THR G 1 353 ? 498.681 850.980 414.167 1.00 26.30  ? 353 THR G CG2  1 
ATOM 42149 H H    . THR G 1 353 ? 500.393 852.965 417.209 1.00 27.47  ? 353 THR G H    1 
ATOM 42150 H HA   . THR G 1 353 ? 500.711 850.620 415.874 1.00 27.69  ? 353 THR G HA   1 
ATOM 42151 H HB   . THR G 1 353 ? 498.698 852.569 415.455 1.00 28.46  ? 353 THR G HB   1 
ATOM 42152 H HG1  . THR G 1 353 ? 498.323 851.357 417.266 1.00 27.82  ? 353 THR G HG1  1 
ATOM 42153 H HG21 . THR G 1 353 ? 497.724 850.882 414.044 1.00 27.46  ? 353 THR G HG21 1 
ATOM 42154 H HG22 . THR G 1 353 ? 499.036 851.524 413.447 1.00 27.45  ? 353 THR G HG22 1 
ATOM 42155 H HG23 . THR G 1 353 ? 499.094 850.102 414.134 1.00 27.46  ? 353 THR G HG23 1 
ATOM 42156 N N    . VAL G 1 354 ? 502.169 851.501 414.129 1.00 26.71  ? 354 VAL G N    1 
ATOM 42157 C CA   . VAL G 1 354 ? 503.083 852.036 413.126 1.00 28.29  ? 354 VAL G CA   1 
ATOM 42158 C C    . VAL G 1 354 ? 502.673 851.477 411.772 1.00 30.28  ? 354 VAL G C    1 
ATOM 42159 O O    . VAL G 1 354 ? 502.609 850.255 411.589 1.00 39.86  ? 354 VAL G O    1 
ATOM 42160 C CB   . VAL G 1 354 ? 504.545 851.686 413.450 1.00 28.95  ? 354 VAL G CB   1 
ATOM 42161 C CG1  . VAL G 1 354 ? 505.499 852.383 412.480 1.00 29.18  ? 354 VAL G CG1  1 
ATOM 42162 C CG2  . VAL G 1 354 ? 504.876 852.052 414.893 1.00 26.30  ? 354 VAL G CG2  1 
ATOM 42163 H H    . VAL G 1 354 ? 502.260 850.656 414.256 1.00 29.23  ? 354 VAL G H    1 
ATOM 42164 H HA   . VAL G 1 354 ? 503.002 853.001 413.098 1.00 29.53  ? 354 VAL G HA   1 
ATOM 42165 H HB   . VAL G 1 354 ? 504.667 850.729 413.351 1.00 29.29  ? 354 VAL G HB   1 
ATOM 42166 H HG11 . VAL G 1 354 ? 505.072 852.474 411.614 1.00 28.98  ? 354 VAL G HG11 1 
ATOM 42167 H HG12 . VAL G 1 354 ? 505.722 853.261 412.828 1.00 29.39  ? 354 VAL G HG12 1 
ATOM 42168 H HG13 . VAL G 1 354 ? 506.302 851.847 412.394 1.00 30.05  ? 354 VAL G HG13 1 
ATOM 42169 H HG21 . VAL G 1 354 ? 504.907 851.240 415.424 1.00 29.63  ? 354 VAL G HG21 1 
ATOM 42170 H HG22 . VAL G 1 354 ? 504.189 852.645 415.236 1.00 28.78  ? 354 VAL G HG22 1 
ATOM 42171 H HG23 . VAL G 1 354 ? 505.737 852.496 414.919 1.00 28.73  ? 354 VAL G HG23 1 
ATOM 42172 N N    . MET G 1 355 ? 502.392 852.369 410.825 1.00 32.39  ? 355 MET G N    1 
ATOM 42173 C CA   . MET G 1 355 ? 502.062 851.999 409.454 1.00 32.67  ? 355 MET G CA   1 
ATOM 42174 C C    . MET G 1 355 ? 503.103 852.609 408.529 1.00 32.47  ? 355 MET G C    1 
ATOM 42175 O O    . MET G 1 355 ? 503.286 853.831 408.518 1.00 38.01  ? 355 MET G O    1 
ATOM 42176 C CB   . MET G 1 355 ? 500.661 852.482 409.073 1.00 25.59  ? 355 MET G CB   1 
ATOM 42177 C CG   . MET G 1 355 ? 499.535 851.785 409.815 1.00 37.17  ? 355 MET G CG   1 
ATOM 42178 S SD   . MET G 1 355 ? 497.905 852.285 409.227 1.00 50.32  ? 355 MET G SD   1 
ATOM 42179 C CE   . MET G 1 355 ? 497.501 853.576 410.398 1.00 37.00  ? 355 MET G CE   1 
ATOM 42180 H H    . MET G 1 355 ? 502.388 853.219 410.958 1.00 33.62  ? 355 MET G H    1 
ATOM 42181 H HA   . MET G 1 355 ? 502.083 851.034 409.367 1.00 33.67  ? 355 MET G HA   1 
ATOM 42182 H HB2  . MET G 1 355 ? 500.596 853.431 409.263 1.00 32.70  ? 355 MET G HB2  1 
ATOM 42183 H HB3  . MET G 1 355 ? 500.528 852.329 408.124 1.00 32.75  ? 355 MET G HB3  1 
ATOM 42184 H HG2  . MET G 1 355 ? 499.619 850.827 409.689 1.00 34.41  ? 355 MET G HG2  1 
ATOM 42185 H HG3  . MET G 1 355 ? 499.594 852.003 410.758 1.00 34.71  ? 355 MET G HG3  1 
ATOM 42186 H HE1  . MET G 1 355 ? 497.501 853.202 411.293 1.00 33.81  ? 355 MET G HE1  1 
ATOM 42187 H HE2  . MET G 1 355 ? 496.623 853.930 410.187 1.00 33.62  ? 355 MET G HE2  1 
ATOM 42188 H HE3  . MET G 1 355 ? 498.166 854.279 410.333 1.00 35.63  ? 355 MET G HE3  1 
ATOM 42189 N N    . THR G 1 356 ? 503.780 851.763 407.757 1.00 31.52  ? 356 THR G N    1 
ATOM 42190 C CA   . THR G 1 356 ? 504.793 852.199 406.805 1.00 31.85  ? 356 THR G CA   1 
ATOM 42191 C C    . THR G 1 356 ? 504.433 851.681 405.421 1.00 33.23  ? 356 THR G C    1 
ATOM 42192 O O    . THR G 1 356 ? 504.079 850.508 405.267 1.00 39.63  ? 356 THR G O    1 
ATOM 42193 C CB   . THR G 1 356 ? 506.185 851.699 407.208 1.00 32.91  ? 356 THR G CB   1 
ATOM 42194 O OG1  . THR G 1 356 ? 506.410 851.963 408.598 1.00 39.65  ? 356 THR G OG1  1 
ATOM 42195 C CG2  . THR G 1 356 ? 507.260 852.392 406.386 1.00 28.57  ? 356 THR G CG2  1 
ATOM 42196 H H    . THR G 1 356 ? 503.666 850.911 407.768 1.00 33.58  ? 356 THR G H    1 
ATOM 42197 H HA   . THR G 1 356 ? 504.813 853.167 406.773 1.00 34.25  ? 356 THR G HA   1 
ATOM 42198 H HB   . THR G 1 356 ? 506.244 850.744 407.047 1.00 33.42  ? 356 THR G HB   1 
ATOM 42199 H HG1  . THR G 1 356 ? 507.175 851.698 408.820 1.00 33.79  ? 356 THR G HG1  1 
ATOM 42200 H HG21 . THR G 1 356 ? 507.151 852.176 405.446 1.00 32.96  ? 356 THR G HG21 1 
ATOM 42201 H HG22 . THR G 1 356 ? 507.195 853.353 406.498 1.00 32.98  ? 356 THR G HG22 1 
ATOM 42202 H HG23 . THR G 1 356 ? 508.138 852.098 406.677 1.00 33.42  ? 356 THR G HG23 1 
ATOM 42203 N N    . LYS G 1 357 ? 504.519 852.556 404.422 1.00 36.76  ? 357 LYS G N    1 
ATOM 42204 C CA   . LYS G 1 357 ? 504.278 852.190 403.031 1.00 33.94  ? 357 LYS G CA   1 
ATOM 42205 C C    . LYS G 1 357 ? 505.421 852.734 402.189 1.00 32.92  ? 357 LYS G C    1 
ATOM 42206 O O    . LYS G 1 357 ? 505.588 853.953 402.080 1.00 36.85  ? 357 LYS G O    1 
ATOM 42207 C CB   . LYS G 1 357 ? 502.932 852.732 402.542 1.00 34.25  ? 357 LYS G CB   1 
ATOM 42208 C CG   . LYS G 1 357 ? 501.734 851.979 403.101 1.00 36.02  ? 357 LYS G CG   1 
ATOM 42209 C CD   . LYS G 1 357 ? 500.475 852.217 402.283 1.00 36.53  ? 357 LYS G CD   1 
ATOM 42210 C CE   . LYS G 1 357 ? 499.390 851.213 402.637 1.00 38.47  ? 357 LYS G CE   1 
ATOM 42211 N NZ   . LYS G 1 357 ? 498.039 851.670 402.209 1.00 40.99  ? 357 LYS G NZ   1 
ATOM 42212 H H    . LYS G 1 357 ? 504.719 853.385 404.528 1.00 36.06  ? 357 LYS G H    1 
ATOM 42213 H HA   . LYS G 1 357 ? 504.269 851.224 402.945 1.00 35.39  ? 357 LYS G HA   1 
ATOM 42214 H HB2  . LYS G 1 357 ? 502.851 853.660 402.812 1.00 35.61  ? 357 LYS G HB2  1 
ATOM 42215 H HB3  . LYS G 1 357 ? 502.900 852.666 401.574 1.00 35.18  ? 357 LYS G HB3  1 
ATOM 42216 H HG2  . LYS G 1 357 ? 501.924 851.027 403.092 1.00 35.56  ? 357 LYS G HG2  1 
ATOM 42217 H HG3  . LYS G 1 357 ? 501.565 852.278 404.008 1.00 35.70  ? 357 LYS G HG3  1 
ATOM 42218 H HD2  . LYS G 1 357 ? 500.137 853.108 402.466 1.00 35.89  ? 357 LYS G HD2  1 
ATOM 42219 H HD3  . LYS G 1 357 ? 500.681 852.121 401.340 1.00 35.51  ? 357 LYS G HD3  1 
ATOM 42220 H HE2  . LYS G 1 357 ? 499.577 850.371 402.194 1.00 36.01  ? 357 LYS G HE2  1 
ATOM 42221 H HE3  . LYS G 1 357 ? 499.375 851.087 403.599 1.00 35.90  ? 357 LYS G HE3  1 
ATOM 42222 H HZ1  . LYS G 1 357 ? 497.428 851.066 402.437 1.00 36.16  ? 357 LYS G HZ1  1 
ATOM 42223 H HZ2  . LYS G 1 357 ? 497.842 852.444 402.603 1.00 36.56  ? 357 LYS G HZ2  1 
ATOM 42224 H HZ3  . LYS G 1 357 ? 498.022 851.782 401.327 1.00 36.21  ? 357 LYS G HZ3  1 
ATOM 42225 N N    . MET G 1 358 ? 506.203 851.834 401.600 1.00 37.82  ? 358 MET G N    1 
ATOM 42226 C CA   . MET G 1 358 ? 507.370 852.230 400.831 1.00 35.22  ? 358 MET G CA   1 
ATOM 42227 C C    . MET G 1 358 ? 506.971 852.635 399.412 1.00 33.86  ? 358 MET G C    1 
ATOM 42228 O O    . MET G 1 358 ? 505.961 852.161 398.886 1.00 36.84  ? 358 MET G O    1 
ATOM 42229 C CB   . MET G 1 358 ? 508.375 851.086 400.773 1.00 33.01  ? 358 MET G CB   1 
ATOM 42230 C CG   . MET G 1 358 ? 508.915 850.661 402.131 1.00 36.56  ? 358 MET G CG   1 
ATOM 42231 S SD   . MET G 1 358 ? 509.856 851.960 402.955 1.00 50.66  ? 358 MET G SD   1 
ATOM 42232 C CE   . MET G 1 358 ? 511.358 851.958 401.981 1.00 34.51  ? 358 MET G CE   1 
ATOM 42233 H H    . MET G 1 358 ? 506.075 850.984 401.633 1.00 36.84  ? 358 MET G H    1 
ATOM 42234 H HA   . MET G 1 358 ? 507.789 852.979 401.281 1.00 36.74  ? 358 MET G HA   1 
ATOM 42235 H HB2  . MET G 1 358 ? 507.945 850.314 400.373 1.00 36.55  ? 358 MET G HB2  1 
ATOM 42236 H HB3  . MET G 1 358 ? 509.129 851.359 400.227 1.00 36.68  ? 358 MET G HB3  1 
ATOM 42237 H HG2  . MET G 1 358 ? 508.170 850.423 402.706 1.00 36.42  ? 358 MET G HG2  1 
ATOM 42238 H HG3  . MET G 1 358 ? 509.500 849.897 402.014 1.00 36.58  ? 358 MET G HG3  1 
ATOM 42239 H HE1  . MET G 1 358 ? 511.974 852.611 402.348 1.00 36.38  ? 358 MET G HE1  1 
ATOM 42240 H HE2  . MET G 1 358 ? 511.755 851.073 402.017 1.00 36.53  ? 358 MET G HE2  1 
ATOM 42241 H HE3  . MET G 1 358 ? 511.141 852.186 401.064 1.00 36.72  ? 358 MET G HE3  1 
ATOM 42242 N N    . PRO G 1 359 ? 507.749 853.508 398.771 1.00 35.96  ? 359 PRO G N    1 
ATOM 42243 C CA   . PRO G 1 359 ? 507.457 853.856 397.376 1.00 33.68  ? 359 PRO G CA   1 
ATOM 42244 C C    . PRO G 1 359 ? 507.561 852.637 396.472 1.00 34.01  ? 359 PRO G C    1 
ATOM 42245 O O    . PRO G 1 359 ? 508.351 851.721 396.712 1.00 37.64  ? 359 PRO G O    1 
ATOM 42246 C CB   . PRO G 1 359 ? 508.523 854.904 397.031 1.00 29.19  ? 359 PRO G CB   1 
ATOM 42247 C CG   . PRO G 1 359 ? 509.075 855.363 398.332 1.00 31.06  ? 359 PRO G CG   1 
ATOM 42248 C CD   . PRO G 1 359 ? 508.920 854.234 399.289 1.00 33.82  ? 359 PRO G CD   1 
ATOM 42249 H HA   . PRO G 1 359 ? 506.574 854.249 397.296 1.00 33.68  ? 359 PRO G HA   1 
ATOM 42250 H HB2  . PRO G 1 359 ? 509.218 854.495 396.490 1.00 33.49  ? 359 PRO G HB2  1 
ATOM 42251 H HB3  . PRO G 1 359 ? 508.111 855.643 396.556 1.00 33.62  ? 359 PRO G HB3  1 
ATOM 42252 H HG2  . PRO G 1 359 ? 510.013 855.586 398.223 1.00 32.93  ? 359 PRO G HG2  1 
ATOM 42253 H HG3  . PRO G 1 359 ? 508.577 856.138 398.638 1.00 33.57  ? 359 PRO G HG3  1 
ATOM 42254 H HD2  . PRO G 1 359 ? 509.707 853.666 399.274 1.00 33.83  ? 359 PRO G HD2  1 
ATOM 42255 H HD3  . PRO G 1 359 ? 508.743 854.577 400.178 1.00 33.51  ? 359 PRO G HD3  1 
ATOM 42256 N N    . GLY G 1 360 ? 506.747 852.636 395.421 1.00 35.17  ? 360 GLY G N    1 
ATOM 42257 C CA   . GLY G 1 360 ? 506.705 851.526 394.489 1.00 34.24  ? 360 GLY G CA   1 
ATOM 42258 C C    . GLY G 1 360 ? 505.289 851.221 394.053 1.00 33.55  ? 360 GLY G C    1 
ATOM 42259 O O    . GLY G 1 360 ? 504.467 852.133 393.925 1.00 40.70  ? 360 GLY G O    1 
ATOM 42260 H H    . GLY G 1 360 ? 506.206 853.274 395.227 1.00 36.44  ? 360 GLY G H    1 
ATOM 42261 H HA2  . GLY G 1 360 ? 507.232 851.740 393.703 1.00 36.20  ? 360 GLY G HA2  1 
ATOM 42262 H HA3  . GLY G 1 360 ? 507.080 850.734 394.905 1.00 36.23  ? 360 GLY G HA3  1 
ATOM 42263 N N    . LYS G 1 361 ? 504.985 849.944 393.819 1.00 40.11  ? 361 LYS G N    1 
ATOM 42264 C CA   . LYS G 1 361 ? 503.617 849.570 393.484 1.00 42.78  ? 361 LYS G CA   1 
ATOM 42265 C C    . LYS G 1 361 ? 502.699 849.622 394.697 1.00 43.31  ? 361 LYS G C    1 
ATOM 42266 O O    . LYS G 1 361 ? 501.475 849.620 394.534 1.00 44.45  ? 361 LYS G O    1 
ATOM 42267 C CB   . LYS G 1 361 ? 503.585 848.169 392.870 1.00 45.30  ? 361 LYS G CB   1 
ATOM 42268 C CG   . LYS G 1 361 ? 503.480 848.160 391.350 1.00 47.44  ? 361 LYS G CG   1 
ATOM 42269 C CD   . LYS G 1 361 ? 502.775 846.910 390.844 1.00 47.23  ? 361 LYS G CD   1 
ATOM 42270 C CE   . LYS G 1 361 ? 501.263 847.031 390.956 1.00 45.97  ? 361 LYS G CE   1 
ATOM 42271 N NZ   . LYS G 1 361 ? 500.558 846.055 390.079 1.00 48.14  ? 361 LYS G NZ   1 
ATOM 42272 H H    . LYS G 1 361 ? 505.541 849.290 393.849 1.00 42.67  ? 361 LYS G H    1 
ATOM 42273 H HA   . LYS G 1 361 ? 503.274 850.196 392.828 1.00 43.78  ? 361 LYS G HA   1 
ATOM 42274 H HB2  . LYS G 1 361 ? 504.400 847.702 393.112 1.00 43.35  ? 361 LYS G HB2  1 
ATOM 42275 H HB3  . LYS G 1 361 ? 502.817 847.692 393.222 1.00 43.72  ? 361 LYS G HB3  1 
ATOM 42276 H HG2  . LYS G 1 361 ? 502.976 848.934 391.055 1.00 43.47  ? 361 LYS G HG2  1 
ATOM 42277 H HG3  . LYS G 1 361 ? 504.372 848.179 390.970 1.00 44.04  ? 361 LYS G HG3  1 
ATOM 42278 H HD2  . LYS G 1 361 ? 502.999 846.774 389.910 1.00 43.88  ? 361 LYS G HD2  1 
ATOM 42279 H HD3  . LYS G 1 361 ? 503.058 846.148 391.372 1.00 44.15  ? 361 LYS G HD3  1 
ATOM 42280 H HE2  . LYS G 1 361 ? 500.998 846.858 391.873 1.00 43.83  ? 361 LYS G HE2  1 
ATOM 42281 H HE3  . LYS G 1 361 ? 500.992 847.924 390.692 1.00 44.10  ? 361 LYS G HE3  1 
ATOM 42282 H HZ1  . LYS G 1 361 ? 500.770 846.203 389.227 1.00 44.43  ? 361 LYS G HZ1  1 
ATOM 42283 H HZ2  . LYS G 1 361 ? 499.678 846.140 390.176 1.00 44.44  ? 361 LYS G HZ2  1 
ATOM 42284 H HZ3  . LYS G 1 361 ? 500.795 845.225 390.296 1.00 44.32  ? 361 LYS G HZ3  1 
ATOM 42285 N N    . GLU G 1 362 ? 503.263 849.671 395.906 1.00 44.24  ? 362 GLU G N    1 
ATOM 42286 C CA   . GLU G 1 362 ? 502.439 849.757 397.107 1.00 42.63  ? 362 GLU G CA   1 
ATOM 42287 C C    . GLU G 1 362 ? 501.670 851.071 397.158 1.00 44.67  ? 362 GLU G C    1 
ATOM 42288 O O    . GLU G 1 362 ? 500.493 851.096 397.537 1.00 43.70  ? 362 GLU G O    1 
ATOM 42289 C CB   . GLU G 1 362 ? 503.316 849.600 398.348 1.00 41.94  ? 362 GLU G CB   1 
ATOM 42290 C CG   . GLU G 1 362 ? 502.593 849.031 399.555 1.00 45.62  ? 362 GLU G CG   1 
ATOM 42291 C CD   . GLU G 1 362 ? 503.462 849.018 400.799 1.00 52.79  ? 362 GLU G CD   1 
ATOM 42292 O OE1  . GLU G 1 362 ? 504.702 849.039 400.660 1.00 47.08  ? 362 GLU G OE1  1 
ATOM 42293 O OE2  . GLU G 1 362 ? 502.904 848.985 401.916 1.00 52.70  ? 362 GLU G OE2  1 
ATOM 42294 H H    . GLU G 1 362 ? 504.110 849.655 396.056 1.00 43.44  ? 362 GLU G H    1 
ATOM 42295 H HA   . GLU G 1 362 ? 501.793 849.032 397.101 1.00 43.85  ? 362 GLU G HA   1 
ATOM 42296 H HB2  . GLU G 1 362 ? 504.049 849.003 398.135 1.00 43.48  ? 362 GLU G HB2  1 
ATOM 42297 H HB3  . GLU G 1 362 ? 503.664 850.472 398.595 1.00 43.40  ? 362 GLU G HB3  1 
ATOM 42298 H HG2  . GLU G 1 362 ? 501.813 849.575 399.742 1.00 43.58  ? 362 GLU G HG2  1 
ATOM 42299 H HG3  . GLU G 1 362 ? 502.327 848.119 399.364 1.00 44.00  ? 362 GLU G HG3  1 
ATOM 42300 N N    . THR G 1 363 ? 502.315 852.174 396.779 1.00 38.21  ? 363 THR G N    1 
ATOM 42301 C CA   . THR G 1 363 ? 501.721 853.502 396.874 1.00 36.15  ? 363 THR G CA   1 
ATOM 42302 C C    . THR G 1 363 ? 501.328 854.075 395.518 1.00 34.01  ? 363 THR G C    1 
ATOM 42303 O O    . THR G 1 363 ? 500.974 855.255 395.437 1.00 36.47  ? 363 THR G O    1 
ATOM 42304 C CB   . THR G 1 363 ? 502.683 854.462 397.578 1.00 35.49  ? 363 THR G CB   1 
ATOM 42305 O OG1  . THR G 1 363 ? 503.828 854.692 396.747 1.00 36.34  ? 363 THR G OG1  1 
ATOM 42306 C CG2  . THR G 1 363 ? 503.135 853.890 398.913 1.00 34.96  ? 363 THR G CG2  1 
ATOM 42307 H H    . THR G 1 363 ? 503.113 852.176 396.458 1.00 37.14  ? 363 THR G H    1 
ATOM 42308 H HA   . THR G 1 363 ? 500.917 853.447 397.414 1.00 37.16  ? 363 THR G HA   1 
ATOM 42309 H HB   . THR G 1 363 ? 502.232 855.305 397.743 1.00 36.37  ? 363 THR G HB   1 
ATOM 42310 H HG1  . THR G 1 363 ? 504.360 855.215 397.131 1.00 36.59  ? 363 THR G HG1  1 
ATOM 42311 H HG21 . THR G 1 363 ? 503.674 854.543 399.387 1.00 35.94  ? 363 THR G HG21 1 
ATOM 42312 H HG22 . THR G 1 363 ? 502.363 853.666 399.456 1.00 36.82  ? 363 THR G HG22 1 
ATOM 42313 H HG23 . THR G 1 363 ? 503.664 853.090 398.771 1.00 36.62  ? 363 THR G HG23 1 
ATOM 42314 N N    . ALA G 1 364 ? 501.377 853.276 394.455 1.00 36.06  ? 364 ALA G N    1 
ATOM 42315 C CA   . ALA G 1 364 ? 501.001 853.746 393.126 1.00 30.88  ? 364 ALA G CA   1 
ATOM 42316 C C    . ALA G 1 364 ? 499.482 853.727 393.007 1.00 34.66  ? 364 ALA G C    1 
ATOM 42317 O O    . ALA G 1 364 ? 498.867 852.657 392.977 1.00 39.38  ? 364 ALA G O    1 
ATOM 42318 C CB   . ALA G 1 364 ? 501.649 852.879 392.050 1.00 25.42  ? 364 ALA G CB   1 
ATOM 42319 H H    . ALA G 1 364 ? 501.626 852.453 394.477 1.00 36.32  ? 364 ALA G H    1 
ATOM 42320 H HA   . ALA G 1 364 ? 501.307 854.659 393.008 1.00 34.29  ? 364 ALA G HA   1 
ATOM 42321 H HB1  . ALA G 1 364 ? 502.613 852.933 392.141 1.00 33.43  ? 364 ALA G HB1  1 
ATOM 42322 H HB2  . ALA G 1 364 ? 501.379 853.205 391.177 1.00 33.58  ? 364 ALA G HB2  1 
ATOM 42323 H HB3  . ALA G 1 364 ? 501.356 851.962 392.166 1.00 35.16  ? 364 ALA G HB3  1 
ATOM 42324 N N    . ASP G 1 365 ? 498.876 854.911 392.941 1.00 34.15  ? 365 ASP G N    1 
ATOM 42325 C CA   . ASP G 1 365 ? 497.426 855.028 392.840 1.00 32.21  ? 365 ASP G CA   1 
ATOM 42326 C C    . ASP G 1 365 ? 497.046 856.009 391.739 1.00 34.97  ? 365 ASP G C    1 
ATOM 42327 O O    . ASP G 1 365 ? 497.911 856.483 390.996 1.00 34.61  ? 365 ASP G O    1 
ATOM 42328 C CB   . ASP G 1 365 ? 496.832 855.467 394.180 1.00 34.99  ? 365 ASP G CB   1 
ATOM 42329 C CG   . ASP G 1 365 ? 496.989 856.953 394.430 1.00 43.60  ? 365 ASP G CG   1 
ATOM 42330 O OD1  . ASP G 1 365 ? 498.072 857.368 394.891 1.00 45.02  ? 365 ASP G OD1  1 
ATOM 42331 O OD2  . ASP G 1 365 ? 496.029 857.707 394.167 1.00 46.21  ? 365 ASP G OD2  1 
ATOM 42332 H H    . ASP G 1 365 ? 499.286 855.667 392.953 1.00 37.48  ? 365 ASP G H    1 
ATOM 42333 H HA   . ASP G 1 365 ? 497.050 854.163 392.613 1.00 37.25  ? 365 ASP G HA   1 
ATOM 42334 H HB2  . ASP G 1 365 ? 495.885 855.259 394.191 1.00 37.45  ? 365 ASP G HB2  1 
ATOM 42335 H HB3  . ASP G 1 365 ? 497.284 854.994 394.897 1.00 37.24  ? 365 ASP G HB3  1 
ATOM 42336 N N    . ARG G 1 366 ? 495.753 856.321 391.625 1.00 37.78  ? 366 ARG G N    1 
ATOM 42337 C CA   . ARG G 1 366 ? 495.292 857.207 390.562 1.00 34.19  ? 366 ARG G CA   1 
ATOM 42338 C C    . ARG G 1 366 ? 495.835 858.623 390.704 1.00 34.71  ? 366 ARG G C    1 
ATOM 42339 O O    . ARG G 1 366 ? 495.869 859.360 389.713 1.00 34.51  ? 366 ARG G O    1 
ATOM 42340 C CB   . ARG G 1 366 ? 493.764 857.240 390.534 1.00 35.98  ? 366 ARG G CB   1 
ATOM 42341 C CG   . ARG G 1 366 ? 493.142 858.165 391.567 1.00 35.52  ? 366 ARG G CG   1 
ATOM 42342 C CD   . ARG G 1 366 ? 491.712 857.764 391.883 1.00 36.17  ? 366 ARG G CD   1 
ATOM 42343 N NE   . ARG G 1 366 ? 491.645 856.488 392.587 1.00 38.86  ? 366 ARG G NE   1 
ATOM 42344 C CZ   . ARG G 1 366 ? 490.922 855.441 392.208 1.00 38.56  ? 366 ARG G CZ   1 
ATOM 42345 N NH1  . ARG G 1 366 ? 490.174 855.468 391.116 1.00 39.25  ? 366 ARG G NH1  1 
ATOM 42346 N NH2  . ARG G 1 366 ? 490.949 854.335 392.946 1.00 40.15  ? 366 ARG G NH2  1 
ATOM 42347 H H    . ARG G 1 366 ? 495.132 856.035 392.146 1.00 37.39  ? 366 ARG G H    1 
ATOM 42348 H HA   . ARG G 1 366 ? 495.596 856.856 389.710 1.00 36.84  ? 366 ARG G HA   1 
ATOM 42349 H HB2  . ARG G 1 366 ? 493.475 857.540 389.658 1.00 36.92  ? 366 ARG G HB2  1 
ATOM 42350 H HB3  . ARG G 1 366 ? 493.431 856.344 390.699 1.00 37.10  ? 366 ARG G HB3  1 
ATOM 42351 H HG2  . ARG G 1 366 ? 493.658 858.121 392.388 1.00 36.68  ? 366 ARG G HG2  1 
ATOM 42352 H HG3  . ARG G 1 366 ? 493.134 859.072 391.223 1.00 37.21  ? 366 ARG G HG3  1 
ATOM 42353 H HD2  . ARG G 1 366 ? 491.317 858.441 392.455 1.00 37.06  ? 366 ARG G HD2  1 
ATOM 42354 H HD3  . ARG G 1 366 ? 491.218 857.705 391.053 1.00 37.22  ? 366 ARG G HD3  1 
ATOM 42355 H HE   . ARG G 1 366 ? 492.118 856.404 393.300 1.00 37.56  ? 366 ARG G HE   1 
ATOM 42356 H HH11 . ARG G 1 366 ? 490.140 856.170 390.624 1.00 37.20  ? 366 ARG G HH11 1 
ATOM 42357 H HH12 . ARG G 1 366 ? 489.716 854.773 390.897 1.00 37.38  ? 366 ARG G HH12 1 
ATOM 42358 H HH21 . ARG G 1 366 ? 491.431 854.305 393.658 1.00 37.49  ? 366 ARG G HH21 1 
ATOM 42359 H HH22 . ARG G 1 366 ? 490.485 853.649 392.713 1.00 37.62  ? 366 ARG G HH22 1 
ATOM 42360 N N    . ASN G 1 367 ? 496.256 859.021 391.903 1.00 36.83  ? 367 ASN G N    1 
ATOM 42361 C CA   . ASN G 1 367 ? 496.826 860.344 392.120 1.00 36.13  ? 367 ASN G CA   1 
ATOM 42362 C C    . ASN G 1 367 ? 498.336 860.377 391.929 1.00 36.29  ? 367 ASN G C    1 
ATOM 42363 O O    . ASN G 1 367 ? 498.924 861.464 391.953 1.00 36.50  ? 367 ASN G O    1 
ATOM 42364 C CB   . ASN G 1 367 ? 496.482 860.840 393.529 1.00 37.30  ? 367 ASN G CB   1 
ATOM 42365 C CG   . ASN G 1 367 ? 495.025 861.231 393.669 1.00 38.61  ? 367 ASN G CG   1 
ATOM 42366 O OD1  . ASN G 1 367 ? 494.404 861.702 392.717 1.00 39.11  ? 367 ASN G OD1  1 
ATOM 42367 N ND2  . ASN G 1 367 ? 494.471 861.039 394.859 1.00 37.94  ? 367 ASN G ND2  1 
ATOM 42368 H H    . ASN G 1 367 ? 496.219 858.538 392.612 1.00 37.78  ? 367 ASN G H    1 
ATOM 42369 H HA   . ASN G 1 367 ? 496.434 860.962 391.484 1.00 37.19  ? 367 ASN G HA   1 
ATOM 42370 H HB2  . ASN G 1 367 ? 496.666 860.134 394.167 1.00 37.25  ? 367 ASN G HB2  1 
ATOM 42371 H HB3  . ASN G 1 367 ? 497.023 861.620 393.730 1.00 36.97  ? 367 ASN G HB3  1 
ATOM 42372 H HD21 . ASN G 1 367 ? 494.936 860.708 395.502 1.00 37.74  ? 367 ASN G HD21 1 
ATOM 42373 H HD22 . ASN G 1 367 ? 493.647 861.246 394.988 1.00 37.14  ? 367 ASN G HD22 1 
ATOM 42374 N N    . ASP G 1 368 ? 498.974 859.225 391.745 1.00 38.06  ? 368 ASP G N    1 
ATOM 42375 C CA   . ASP G 1 368 ? 500.399 859.150 391.455 1.00 31.48  ? 368 ASP G CA   1 
ATOM 42376 C C    . ASP G 1 368 ? 500.689 857.814 390.782 1.00 32.08  ? 368 ASP G C    1 
ATOM 42377 O O    . ASP G 1 368 ? 501.030 856.838 391.462 1.00 33.36  ? 368 ASP G O    1 
ATOM 42378 C CB   . ASP G 1 368 ? 501.226 859.306 392.732 1.00 35.02  ? 368 ASP G CB   1 
ATOM 42379 C CG   . ASP G 1 368 ? 502.714 859.424 392.454 1.00 37.62  ? 368 ASP G CG   1 
ATOM 42380 O OD1  . ASP G 1 368 ? 503.085 859.695 391.293 1.00 32.21  ? 368 ASP G OD1  1 
ATOM 42381 O OD2  . ASP G 1 368 ? 503.512 859.248 393.397 1.00 37.33  ? 368 ASP G OD2  1 
ATOM 42382 H H    . ASP G 1 368 ? 498.593 858.455 391.786 1.00 35.89  ? 368 ASP G H    1 
ATOM 42383 H HA   . ASP G 1 368 ? 500.643 859.866 390.849 1.00 34.30  ? 368 ASP G HA   1 
ATOM 42384 H HB2  . ASP G 1 368 ? 500.942 860.108 393.196 1.00 34.78  ? 368 ASP G HB2  1 
ATOM 42385 H HB3  . ASP G 1 368 ? 501.088 858.528 393.295 1.00 34.21  ? 368 ASP G HB3  1 
ATOM 42386 N N    . PRO G 1 369 ? 500.558 857.724 389.456 1.00 32.09  ? 369 PRO G N    1 
ATOM 42387 C CA   . PRO G 1 369 ? 500.735 856.422 388.793 1.00 30.27  ? 369 PRO G CA   1 
ATOM 42388 C C    . PRO G 1 369 ? 502.126 855.839 388.955 1.00 29.74  ? 369 PRO G C    1 
ATOM 42389 O O    . PRO G 1 369 ? 502.293 854.624 388.792 1.00 38.11  ? 369 PRO G O    1 
ATOM 42390 C CB   . PRO G 1 369 ? 500.429 856.729 387.319 1.00 27.09  ? 369 PRO G CB   1 
ATOM 42391 C CG   . PRO G 1 369 ? 499.689 858.022 387.324 1.00 25.66  ? 369 PRO G CG   1 
ATOM 42392 C CD   . PRO G 1 369 ? 500.179 858.783 388.507 1.00 26.44  ? 369 PRO G CD   1 
ATOM 42393 H HA   . PRO G 1 369 ? 500.083 855.786 389.127 1.00 31.23  ? 369 PRO G HA   1 
ATOM 42394 H HB2  . PRO G 1 369 ? 501.258 856.812 386.823 1.00 30.42  ? 369 PRO G HB2  1 
ATOM 42395 H HB3  . PRO G 1 369 ? 499.877 856.023 386.947 1.00 30.40  ? 369 PRO G HB3  1 
ATOM 42396 H HG2  . PRO G 1 369 ? 499.881 858.508 386.506 1.00 30.51  ? 369 PRO G HG2  1 
ATOM 42397 H HG3  . PRO G 1 369 ? 498.738 857.851 387.403 1.00 30.41  ? 369 PRO G HG3  1 
ATOM 42398 H HD2  . PRO G 1 369 ? 500.954 859.316 388.266 1.00 30.67  ? 369 PRO G HD2  1 
ATOM 42399 H HD3  . PRO G 1 369 ? 499.468 859.332 388.873 1.00 30.81  ? 369 PRO G HD3  1 
ATOM 42400 N N    . TYR G 1 370 ? 503.129 856.656 389.267 1.00 23.71  ? 370 TYR G N    1 
ATOM 42401 C CA   . TYR G 1 370 ? 504.507 856.192 389.332 1.00 21.31  ? 370 TYR G CA   1 
ATOM 42402 C C    . TYR G 1 370 ? 504.913 855.697 390.715 1.00 28.40  ? 370 TYR G C    1 
ATOM 42403 O O    . TYR G 1 370 ? 505.961 855.053 390.837 1.00 31.92  ? 370 TYR G O    1 
ATOM 42404 C CB   . TYR G 1 370 ? 505.451 857.314 388.887 1.00 23.56  ? 370 TYR G CB   1 
ATOM 42405 C CG   . TYR G 1 370 ? 505.011 857.989 387.606 1.00 27.54  ? 370 TYR G CG   1 
ATOM 42406 C CD1  . TYR G 1 370 ? 505.357 857.464 386.369 1.00 24.54  ? 370 TYR G CD1  1 
ATOM 42407 C CD2  . TYR G 1 370 ? 504.249 859.149 387.635 1.00 23.95  ? 370 TYR G CD2  1 
ATOM 42408 C CE1  . TYR G 1 370 ? 504.955 858.075 385.196 1.00 17.75  ? 370 TYR G CE1  1 
ATOM 42409 C CE2  . TYR G 1 370 ? 503.843 859.767 386.468 1.00 24.34  ? 370 TYR G CE2  1 
ATOM 42410 C CZ   . TYR G 1 370 ? 504.200 859.225 385.252 1.00 21.95  ? 370 TYR G CZ   1 
ATOM 42411 O OH   . TYR G 1 370 ? 503.799 859.836 384.087 1.00 21.61  ? 370 TYR G OH   1 
ATOM 42412 H H    . TYR G 1 370 ? 503.033 857.492 389.448 1.00 27.81  ? 370 TYR G H    1 
ATOM 42413 H HA   . TYR G 1 370 ? 504.616 855.454 388.712 1.00 27.25  ? 370 TYR G HA   1 
ATOM 42414 H HB2  . TYR G 1 370 ? 505.487 857.990 389.583 1.00 26.74  ? 370 TYR G HB2  1 
ATOM 42415 H HB3  . TYR G 1 370 ? 506.335 856.944 388.740 1.00 26.85  ? 370 TYR G HB3  1 
ATOM 42416 H HD1  . TYR G 1 370 ? 505.866 856.687 386.327 1.00 26.15  ? 370 TYR G HD1  1 
ATOM 42417 H HD2  . TYR G 1 370 ? 504.006 859.518 388.454 1.00 27.09  ? 370 TYR G HD2  1 
ATOM 42418 H HE1  . TYR G 1 370 ? 505.194 857.712 384.375 1.00 25.63  ? 370 TYR G HE1  1 
ATOM 42419 H HE2  . TYR G 1 370 ? 503.333 860.544 386.502 1.00 26.53  ? 370 TYR G HE2  1 
ATOM 42420 H HH   . TYR G 1 370 ? 504.046 859.382 383.425 1.00 26.73  ? 370 TYR G HH   1 
ATOM 42421 N N    . GLY G 1 371 ? 504.121 855.969 391.750 1.00 33.34  ? 371 GLY G N    1 
ATOM 42422 C CA   . GLY G 1 371 ? 504.434 855.489 393.083 1.00 26.48  ? 371 GLY G CA   1 
ATOM 42423 C C    . GLY G 1 371 ? 505.776 855.978 393.586 1.00 28.58  ? 371 GLY G C    1 
ATOM 42424 O O    . GLY G 1 371 ? 506.616 855.178 394.007 1.00 33.97  ? 371 GLY G O    1 
ATOM 42425 H H    . GLY G 1 371 ? 503.396 856.428 391.701 1.00 31.28  ? 371 GLY G H    1 
ATOM 42426 H HA2  . GLY G 1 371 ? 503.748 855.783 393.702 1.00 31.43  ? 371 GLY G HA2  1 
ATOM 42427 H HA3  . GLY G 1 371 ? 504.446 854.518 393.080 1.00 31.57  ? 371 GLY G HA3  1 
ATOM 42428 N N    . GLU G 1 372 ? 505.992 857.290 393.545 1.00 31.62  ? 372 GLU G N    1 
ATOM 42429 C CA   . GLU G 1 372 ? 507.294 857.873 393.837 1.00 28.79  ? 372 GLU G CA   1 
ATOM 42430 C C    . GLU G 1 372 ? 507.466 858.290 395.293 1.00 22.76  ? 372 GLU G C    1 
ATOM 42431 O O    . GLU G 1 372 ? 508.553 858.748 395.658 1.00 26.55  ? 372 GLU G O    1 
ATOM 42432 C CB   . GLU G 1 372 ? 507.530 859.091 392.936 1.00 28.42  ? 372 GLU G CB   1 
ATOM 42433 C CG   . GLU G 1 372 ? 507.929 858.751 391.507 1.00 29.59  ? 372 GLU G CG   1 
ATOM 42434 C CD   . GLU G 1 372 ? 509.238 857.991 391.429 1.00 37.10  ? 372 GLU G CD   1 
ATOM 42435 O OE1  . GLU G 1 372 ? 510.210 858.408 392.090 1.00 39.75  ? 372 GLU G OE1  1 
ATOM 42436 O OE2  . GLU G 1 372 ? 509.294 856.974 390.706 1.00 36.58  ? 372 GLU G OE2  1 
ATOM 42437 H H    . GLU G 1 372 ? 505.389 857.870 393.347 1.00 31.14  ? 372 GLU G H    1 
ATOM 42438 H HA   . GLU G 1 372 ? 507.978 857.215 393.639 1.00 31.99  ? 372 GLU G HA   1 
ATOM 42439 H HB2  . GLU G 1 372 ? 506.712 859.611 392.897 1.00 31.11  ? 372 GLU G HB2  1 
ATOM 42440 H HB3  . GLU G 1 372 ? 508.240 859.628 393.320 1.00 31.52  ? 372 GLU G HB3  1 
ATOM 42441 H HG2  . GLU G 1 372 ? 507.238 858.201 391.108 1.00 31.12  ? 372 GLU G HG2  1 
ATOM 42442 H HG3  . GLU G 1 372 ? 508.030 859.574 391.004 1.00 30.88  ? 372 GLU G HG3  1 
ATOM 42443 N N    . THR G 1 373 ? 506.443 858.144 396.134 1.00 27.48  ? 373 THR G N    1 
ATOM 42444 C CA   . THR G 1 373 ? 506.514 858.627 397.505 1.00 31.07  ? 373 THR G CA   1 
ATOM 42445 C C    . THR G 1 373 ? 505.970 857.580 398.466 1.00 28.39  ? 373 THR G C    1 
ATOM 42446 O O    . THR G 1 373 ? 505.132 856.751 398.103 1.00 31.22  ? 373 THR G O    1 
ATOM 42447 C CB   . THR G 1 373 ? 505.735 859.938 397.687 1.00 29.44  ? 373 THR G CB   1 
ATOM 42448 O OG1  . THR G 1 373 ? 504.333 859.691 397.529 1.00 37.17  ? 373 THR G OG1  1 
ATOM 42449 C CG2  . THR G 1 373 ? 506.184 860.974 396.669 1.00 28.40  ? 373 THR G CG2  1 
ATOM 42450 H H    . THR G 1 373 ? 505.696 857.769 395.932 1.00 31.51  ? 373 THR G H    1 
ATOM 42451 H HA   . THR G 1 373 ? 507.440 858.793 397.740 1.00 31.98  ? 373 THR G HA   1 
ATOM 42452 H HB   . THR G 1 373 ? 505.902 860.290 398.575 1.00 30.59  ? 373 THR G HB   1 
ATOM 42453 H HG1  . THR G 1 373 ? 503.900 860.398 397.661 1.00 31.82  ? 373 THR G HG1  1 
ATOM 42454 H HG21 . THR G 1 373 ? 505.774 861.831 396.866 1.00 31.03  ? 373 THR G HG21 1 
ATOM 42455 H HG22 . THR G 1 373 ? 507.149 861.073 396.701 1.00 30.37  ? 373 THR G HG22 1 
ATOM 42456 H HG23 . THR G 1 373 ? 505.925 860.698 395.776 1.00 31.25  ? 373 THR G HG23 1 
ATOM 42457 N N    . GLY G 1 374 ? 506.465 857.634 399.702 1.00 31.24  ? 374 GLY G N    1 
ATOM 42458 C CA   . GLY G 1 374 ? 505.982 856.785 400.773 1.00 23.58  ? 374 GLY G CA   1 
ATOM 42459 C C    . GLY G 1 374 ? 505.796 857.575 402.052 1.00 19.83  ? 374 GLY G C    1 
ATOM 42460 O O    . GLY G 1 374 ? 505.936 858.801 402.048 1.00 24.52  ? 374 GLY G O    1 
ATOM 42461 H H    . GLY G 1 374 ? 507.094 858.168 399.943 1.00 28.79  ? 374 GLY G H    1 
ATOM 42462 H HA2  . GLY G 1 374 ? 505.132 856.392 400.524 1.00 28.78  ? 374 GLY G HA2  1 
ATOM 42463 H HA3  . GLY G 1 374 ? 506.619 856.072 400.938 1.00 29.58  ? 374 GLY G HA3  1 
ATOM 42464 N N    . PHE G 1 375 ? 505.481 856.898 403.153 1.00 27.59  ? 375 PHE G N    1 
ATOM 42465 C CA   . PHE G 1 375 ? 505.271 857.582 404.422 1.00 26.81  ? 375 PHE G CA   1 
ATOM 42466 C C    . PHE G 1 375 ? 505.348 856.565 405.551 1.00 17.85  ? 375 PHE G C    1 
ATOM 42467 O O    . PHE G 1 375 ? 505.337 855.353 405.327 1.00 22.70  ? 375 PHE G O    1 
ATOM 42468 C CB   . PHE G 1 375 ? 503.925 858.312 404.447 1.00 25.50  ? 375 PHE G CB   1 
ATOM 42469 C CG   . PHE G 1 375 ? 502.738 857.395 404.377 1.00 29.32  ? 375 PHE G CG   1 
ATOM 42470 C CD1  . PHE G 1 375 ? 502.206 857.018 403.155 1.00 27.11  ? 375 PHE G CD1  1 
ATOM 42471 C CD2  . PHE G 1 375 ? 502.150 856.913 405.534 1.00 28.31  ? 375 PHE G CD2  1 
ATOM 42472 C CE1  . PHE G 1 375 ? 501.116 856.174 403.091 1.00 26.09  ? 375 PHE G CE1  1 
ATOM 42473 C CE2  . PHE G 1 375 ? 501.060 856.069 405.476 1.00 23.35  ? 375 PHE G CE2  1 
ATOM 42474 C CZ   . PHE G 1 375 ? 500.542 855.700 404.253 1.00 28.31  ? 375 PHE G CZ   1 
ATOM 42475 H H    . PHE G 1 375 ? 505.383 856.044 403.190 1.00 28.74  ? 375 PHE G H    1 
ATOM 42476 H HA   . PHE G 1 375 ? 505.975 858.237 404.553 1.00 28.81  ? 375 PHE G HA   1 
ATOM 42477 H HB2  . PHE G 1 375 ? 503.859 858.819 405.272 1.00 27.71  ? 375 PHE G HB2  1 
ATOM 42478 H HB3  . PHE G 1 375 ? 503.881 858.913 403.687 1.00 27.85  ? 375 PHE G HB3  1 
ATOM 42479 H HD1  . PHE G 1 375 ? 502.591 857.334 402.370 1.00 28.20  ? 375 PHE G HD1  1 
ATOM 42480 H HD2  . PHE G 1 375 ? 502.497 857.158 406.362 1.00 28.18  ? 375 PHE G HD2  1 
ATOM 42481 H HE1  . PHE G 1 375 ? 500.767 855.926 402.264 1.00 28.16  ? 375 PHE G HE1  1 
ATOM 42482 H HE2  . PHE G 1 375 ? 500.675 855.751 406.261 1.00 27.94  ? 375 PHE G HE2  1 
ATOM 42483 H HZ   . PHE G 1 375 ? 499.806 855.132 404.211 1.00 28.74  ? 375 PHE G HZ   1 
ATOM 42484 N N    . SER G 1 376 ? 505.431 857.083 406.774 1.00 25.64  ? 376 SER G N    1 
ATOM 42485 C CA   . SER G 1 376 ? 505.350 856.262 407.973 1.00 21.42  ? 376 SER G CA   1 
ATOM 42486 C C    . SER G 1 376 ? 504.683 857.084 409.064 1.00 25.84  ? 376 SER G C    1 
ATOM 42487 O O    . SER G 1 376 ? 505.085 858.224 409.313 1.00 30.64  ? 376 SER G O    1 
ATOM 42488 C CB   . SER G 1 376 ? 506.735 855.791 408.426 1.00 27.82  ? 376 SER G CB   1 
ATOM 42489 O OG   . SER G 1 376 ? 506.631 854.789 409.420 1.00 37.57  ? 376 SER G OG   1 
ATOM 42490 H H    . SER G 1 376 ? 505.535 857.921 406.935 1.00 27.94  ? 376 SER G H    1 
ATOM 42491 H HA   . SER G 1 376 ? 504.803 855.482 407.794 1.00 28.39  ? 376 SER G HA   1 
ATOM 42492 H HB2  . SER G 1 376 ? 507.212 855.430 407.662 1.00 28.78  ? 376 SER G HB2  1 
ATOM 42493 H HB3  . SER G 1 376 ? 507.216 856.546 408.792 1.00 28.85  ? 376 SER G HB3  1 
ATOM 42494 H HG   . SER G 1 376 ? 506.198 854.133 409.124 1.00 30.69  ? 376 SER G HG   1 
ATOM 42495 N N    . SER G 1 377 ? 503.670 856.508 409.707 1.00 28.26  ? 377 SER G N    1 
ATOM 42496 C CA   . SER G 1 377 ? 502.895 857.201 410.724 1.00 22.54  ? 377 SER G CA   1 
ATOM 42497 C C    . SER G 1 377 ? 502.867 856.377 412.003 1.00 23.19  ? 377 SER G C    1 
ATOM 42498 O O    . SER G 1 377 ? 503.038 855.156 411.986 1.00 28.94  ? 377 SER G O    1 
ATOM 42499 C CB   . SER G 1 377 ? 501.462 857.473 410.247 1.00 25.96  ? 377 SER G CB   1 
ATOM 42500 O OG   . SER G 1 377 ? 500.724 856.268 410.140 1.00 27.15  ? 377 SER G OG   1 
ATOM 42501 H H    . SER G 1 377 ? 503.410 855.700 409.567 1.00 28.18  ? 377 SER G H    1 
ATOM 42502 H HA   . SER G 1 377 ? 503.313 858.053 410.923 1.00 27.42  ? 377 SER G HA   1 
ATOM 42503 H HB2  . SER G 1 377 ? 501.021 858.056 410.885 1.00 26.67  ? 377 SER G HB2  1 
ATOM 42504 H HB3  . SER G 1 377 ? 501.494 857.900 409.377 1.00 27.35  ? 377 SER G HB3  1 
ATOM 42505 H HG   . SER G 1 377 ? 501.104 855.747 409.602 1.00 28.11  ? 377 SER G HG   1 
ATOM 42506 N N    . ILE G 1 378 ? 502.651 857.069 413.117 1.00 22.32  ? 378 ILE G N    1 
ATOM 42507 C CA   . ILE G 1 378 ? 502.529 856.445 414.429 1.00 17.41  ? 378 ILE G CA   1 
ATOM 42508 C C    . ILE G 1 378 ? 501.377 857.113 415.164 1.00 23.65  ? 378 ILE G C    1 
ATOM 42509 O O    . ILE G 1 378 ? 501.223 858.337 415.110 1.00 32.03  ? 378 ILE G O    1 
ATOM 42510 C CB   . ILE G 1 378 ? 503.841 856.551 415.235 1.00 21.96  ? 378 ILE G CB   1 
ATOM 42511 C CG1  . ILE G 1 378 ? 503.702 855.845 416.584 1.00 23.71  ? 378 ILE G CG1  1 
ATOM 42512 C CG2  . ILE G 1 378 ? 504.232 858.006 415.442 1.00 23.01  ? 378 ILE G CG2  1 
ATOM 42513 C CD1  . ILE G 1 378 ? 505.029 855.490 417.213 1.00 25.54  ? 378 ILE G CD1  1 
ATOM 42514 H H    . ILE G 1 378 ? 502.570 857.925 413.139 1.00 25.27  ? 378 ILE G H    1 
ATOM 42515 H HA   . ILE G 1 378 ? 502.317 855.506 414.318 1.00 25.57  ? 378 ILE G HA   1 
ATOM 42516 H HB   . ILE G 1 378 ? 504.546 856.114 414.732 1.00 25.60  ? 378 ILE G HB   1 
ATOM 42517 H HG12 . ILE G 1 378 ? 503.229 856.429 417.197 1.00 26.04  ? 378 ILE G HG12 1 
ATOM 42518 H HG13 . ILE G 1 378 ? 503.202 855.024 416.459 1.00 25.04  ? 378 ILE G HG13 1 
ATOM 42519 H HG21 . ILE G 1 378 ? 504.257 858.455 414.583 1.00 25.41  ? 378 ILE G HG21 1 
ATOM 42520 H HG22 . ILE G 1 378 ? 503.580 858.432 416.021 1.00 24.59  ? 378 ILE G HG22 1 
ATOM 42521 H HG23 . ILE G 1 378 ? 505.109 858.038 415.856 1.00 23.48  ? 378 ILE G HG23 1 
ATOM 42522 H HD11 . ILE G 1 378 ? 505.478 854.837 416.653 1.00 25.82  ? 378 ILE G HD11 1 
ATOM 42523 H HD12 . ILE G 1 378 ? 505.569 856.292 417.284 1.00 24.83  ? 378 ILE G HD12 1 
ATOM 42524 H HD13 . ILE G 1 378 ? 504.871 855.118 418.094 1.00 26.56  ? 378 ILE G HD13 1 
ATOM 42525 N N    . LYS G 1 379 ? 500.564 856.310 415.847 1.00 20.13  ? 379 LYS G N    1 
ATOM 42526 C CA   . LYS G 1 379 ? 499.395 856.827 416.544 1.00 17.07  ? 379 LYS G CA   1 
ATOM 42527 C C    . LYS G 1 379 ? 499.142 855.990 417.789 1.00 22.92  ? 379 LYS G C    1 
ATOM 42528 O O    . LYS G 1 379 ? 499.626 854.863 417.914 1.00 26.55  ? 379 LYS G O    1 
ATOM 42529 C CB   . LYS G 1 379 ? 498.158 856.829 415.637 1.00 20.03  ? 379 LYS G CB   1 
ATOM 42530 C CG   . LYS G 1 379 ? 497.698 855.447 415.213 1.00 18.36  ? 379 LYS G CG   1 
ATOM 42531 C CD   . LYS G 1 379 ? 496.561 855.528 414.213 1.00 16.02  ? 379 LYS G CD   1 
ATOM 42532 C CE   . LYS G 1 379 ? 496.116 854.146 413.771 1.00 23.74  ? 379 LYS G CE   1 
ATOM 42533 N NZ   . LYS G 1 379 ? 495.170 854.201 412.626 1.00 27.10  ? 379 LYS G NZ   1 
ATOM 42534 H H    . LYS G 1 379 ? 500.668 855.459 415.918 1.00 24.39  ? 379 LYS G H    1 
ATOM 42535 H HA   . LYS G 1 379 ? 499.567 857.739 416.823 1.00 23.44  ? 379 LYS G HA   1 
ATOM 42536 H HB2  . LYS G 1 379 ? 497.425 857.251 416.112 1.00 23.81  ? 379 LYS G HB2  1 
ATOM 42537 H HB3  . LYS G 1 379 ? 498.361 857.333 414.833 1.00 24.66  ? 379 LYS G HB3  1 
ATOM 42538 H HG2  . LYS G 1 379 ? 498.437 854.977 414.797 1.00 23.90  ? 379 LYS G HG2  1 
ATOM 42539 H HG3  . LYS G 1 379 ? 497.382 854.961 415.990 1.00 24.55  ? 379 LYS G HG3  1 
ATOM 42540 H HD2  . LYS G 1 379 ? 495.804 855.975 414.624 1.00 23.37  ? 379 LYS G HD2  1 
ATOM 42541 H HD3  . LYS G 1 379 ? 496.857 856.018 413.430 1.00 24.17  ? 379 LYS G HD3  1 
ATOM 42542 H HE2  . LYS G 1 379 ? 496.893 853.634 413.497 1.00 24.85  ? 379 LYS G HE2  1 
ATOM 42543 H HE3  . LYS G 1 379 ? 495.669 853.705 414.510 1.00 24.64  ? 379 LYS G HE3  1 
ATOM 42544 H HZ1  . LYS G 1 379 ? 494.943 853.377 412.381 1.00 24.53  ? 379 LYS G HZ1  1 
ATOM 42545 H HZ2  . LYS G 1 379 ? 494.436 854.647 412.860 1.00 24.91  ? 379 LYS G HZ2  1 
ATOM 42546 H HZ3  . LYS G 1 379 ? 495.552 854.612 411.936 1.00 25.29  ? 379 LYS G HZ3  1 
ATOM 42547 N N    . TRP G 1 380 ? 498.376 856.562 418.714 1.00 18.89  ? 380 TRP G N    1 
ATOM 42548 C CA   . TRP G 1 380 ? 498.063 855.898 419.974 1.00 18.03  ? 380 TRP G CA   1 
ATOM 42549 C C    . TRP G 1 380 ? 496.931 856.647 420.663 1.00 23.25  ? 380 TRP G C    1 
ATOM 42550 O O    . TRP G 1 380 ? 496.557 857.754 420.267 1.00 26.81  ? 380 TRP G O    1 
ATOM 42551 C CB   . TRP G 1 380 ? 499.288 855.824 420.889 1.00 18.96  ? 380 TRP G CB   1 
ATOM 42552 C CG   . TRP G 1 380 ? 499.761 857.166 421.370 1.00 20.23  ? 380 TRP G CG   1 
ATOM 42553 C CD1  . TRP G 1 380 ? 499.431 857.782 422.541 1.00 19.81  ? 380 TRP G CD1  1 
ATOM 42554 C CD2  . TRP G 1 380 ? 500.672 858.046 420.700 1.00 25.53  ? 380 TRP G CD2  1 
ATOM 42555 N NE1  . TRP G 1 380 ? 500.069 858.993 422.638 1.00 20.27  ? 380 TRP G NE1  1 
ATOM 42556 C CE2  . TRP G 1 380 ? 500.841 859.177 421.521 1.00 28.24  ? 380 TRP G CE2  1 
ATOM 42557 C CE3  . TRP G 1 380 ? 501.359 857.987 419.484 1.00 14.85  ? 380 TRP G CE3  1 
ATOM 42558 C CZ2  . TRP G 1 380 ? 501.661 860.244 421.163 1.00 22.76  ? 380 TRP G CZ2  1 
ATOM 42559 C CZ3  . TRP G 1 380 ? 502.175 859.045 419.132 1.00 18.34  ? 380 TRP G CZ3  1 
ATOM 42560 C CH2  . TRP G 1 380 ? 502.320 860.158 419.968 1.00 19.31  ? 380 TRP G CH2  1 
ATOM 42561 H H    . TRP G 1 380 ? 498.022 857.341 418.634 1.00 23.83  ? 380 TRP G H    1 
ATOM 42562 H HA   . TRP G 1 380 ? 497.763 854.993 419.794 1.00 23.93  ? 380 TRP G HA   1 
ATOM 42563 H HB2  . TRP G 1 380 ? 499.062 855.293 421.669 1.00 24.91  ? 380 TRP G HB2  1 
ATOM 42564 H HB3  . TRP G 1 380 ? 500.018 855.405 420.405 1.00 25.23  ? 380 TRP G HB3  1 
ATOM 42565 H HD1  . TRP G 1 380 ? 498.851 857.433 423.181 1.00 24.92  ? 380 TRP G HD1  1 
ATOM 42566 H HE1  . TRP G 1 380 ? 499.999 859.546 423.293 1.00 24.14  ? 380 TRP G HE1  1 
ATOM 42567 H HE3  . TRP G 1 380 ? 501.268 857.252 418.923 1.00 23.26  ? 380 TRP G HE3  1 
ATOM 42568 H HZ2  . TRP G 1 380 ? 501.762 860.985 421.715 1.00 23.93  ? 380 TRP G HZ2  1 
ATOM 42569 H HZ3  . TRP G 1 380 ? 502.637 859.018 418.326 1.00 24.04  ? 380 TRP G HZ3  1 
ATOM 42570 H HH2  . TRP G 1 380 ? 502.878 860.855 419.705 1.00 23.80  ? 380 TRP G HH2  1 
ATOM 42571 N N    . TYR G 1 381 ? 496.390 856.019 421.704 1.00 25.06  ? 381 TYR G N    1 
ATOM 42572 C CA   . TYR G 1 381 ? 495.430 856.631 422.608 1.00 22.59  ? 381 TYR G CA   1 
ATOM 42573 C C    . TYR G 1 381 ? 496.046 856.729 423.997 1.00 20.89  ? 381 TYR G C    1 
ATOM 42574 O O    . TYR G 1 381 ? 496.847 855.879 424.395 1.00 20.70  ? 381 TYR G O    1 
ATOM 42575 C CB   . TYR G 1 381 ? 494.132 855.820 422.683 1.00 20.93  ? 381 TYR G CB   1 
ATOM 42576 C CG   . TYR G 1 381 ? 493.265 855.894 421.448 1.00 26.05  ? 381 TYR G CG   1 
ATOM 42577 C CD1  . TYR G 1 381 ? 492.312 856.892 421.304 1.00 26.40  ? 381 TYR G CD1  1 
ATOM 42578 C CD2  . TYR G 1 381 ? 493.390 854.957 420.433 1.00 25.56  ? 381 TYR G CD2  1 
ATOM 42579 C CE1  . TYR G 1 381 ? 491.515 856.959 420.180 1.00 22.46  ? 381 TYR G CE1  1 
ATOM 42580 C CE2  . TYR G 1 381 ? 492.597 855.017 419.305 1.00 18.02  ? 381 TYR G CE2  1 
ATOM 42581 C CZ   . TYR G 1 381 ? 491.661 856.019 419.184 1.00 23.94  ? 381 TYR G CZ   1 
ATOM 42582 O OH   . TYR G 1 381 ? 490.868 856.083 418.064 1.00 31.56  ? 381 TYR G OH   1 
ATOM 42583 H H    . TYR G 1 381 ? 496.576 855.206 421.914 1.00 25.42  ? 381 TYR G H    1 
ATOM 42584 H HA   . TYR G 1 381 ? 495.217 857.525 422.300 1.00 25.12  ? 381 TYR G HA   1 
ATOM 42585 H HB2  . TYR G 1 381 ? 494.357 854.887 422.826 1.00 25.17  ? 381 TYR G HB2  1 
ATOM 42586 H HB3  . TYR G 1 381 ? 493.605 856.146 423.430 1.00 24.90  ? 381 TYR G HB3  1 
ATOM 42587 H HD1  . TYR G 1 381 ? 492.210 857.529 421.975 1.00 24.54  ? 381 TYR G HD1  1 
ATOM 42588 H HD2  . TYR G 1 381 ? 494.021 854.279 420.511 1.00 26.00  ? 381 TYR G HD2  1 
ATOM 42589 H HE1  . TYR G 1 381 ? 490.881 857.635 420.095 1.00 23.71  ? 381 TYR G HE1  1 
ATOM 42590 H HE2  . TYR G 1 381 ? 492.694 854.383 418.632 1.00 24.20  ? 381 TYR G HE2  1 
ATOM 42591 H HH   . TYR G 1 381 ? 491.028 855.430 417.561 1.00 26.00  ? 381 TYR G HH   1 
ATOM 42592 N N    . TYR G 1 382 ? 495.669 857.769 424.738 1.00 24.74  ? 382 TYR G N    1 
ATOM 42593 C CA   . TYR G 1 382 ? 496.192 857.951 426.084 1.00 24.12  ? 382 TYR G CA   1 
ATOM 42594 C C    . TYR G 1 382 ? 495.166 858.661 426.955 1.00 23.73  ? 382 TYR G C    1 
ATOM 42595 O O    . TYR G 1 382 ? 494.431 859.531 426.482 1.00 30.37  ? 382 TYR G O    1 
ATOM 42596 C CB   . TYR G 1 382 ? 497.497 858.755 426.078 1.00 26.55  ? 382 TYR G CB   1 
ATOM 42597 C CG   . TYR G 1 382 ? 497.749 859.490 427.374 1.00 26.79  ? 382 TYR G CG   1 
ATOM 42598 C CD1  . TYR G 1 382 ? 498.298 858.837 428.469 1.00 26.97  ? 382 TYR G CD1  1 
ATOM 42599 C CD2  . TYR G 1 382 ? 497.425 860.832 427.509 1.00 29.55  ? 382 TYR G CD2  1 
ATOM 42600 C CE1  . TYR G 1 382 ? 498.524 859.502 429.657 1.00 26.06  ? 382 TYR G CE1  1 
ATOM 42601 C CE2  . TYR G 1 382 ? 497.644 861.504 428.692 1.00 26.73  ? 382 TYR G CE2  1 
ATOM 42602 C CZ   . TYR G 1 382 ? 498.195 860.835 429.762 1.00 29.68  ? 382 TYR G CZ   1 
ATOM 42603 O OH   . TYR G 1 382 ? 498.418 861.502 430.943 1.00 37.85  ? 382 TYR G OH   1 
ATOM 42604 H H    . TYR G 1 382 ? 495.119 858.378 424.483 1.00 27.74  ? 382 TYR G H    1 
ATOM 42605 H HA   . TYR G 1 382 ? 496.372 857.083 426.478 1.00 28.64  ? 382 TYR G HA   1 
ATOM 42606 H HB2  . TYR G 1 382 ? 498.240 858.149 425.930 1.00 28.27  ? 382 TYR G HB2  1 
ATOM 42607 H HB3  . TYR G 1 382 ? 497.459 859.413 425.366 1.00 28.04  ? 382 TYR G HB3  1 
ATOM 42608 H HD1  . TYR G 1 382 ? 498.522 857.936 428.401 1.00 28.78  ? 382 TYR G HD1  1 
ATOM 42609 H HD2  . TYR G 1 382 ? 497.052 861.287 426.788 1.00 28.39  ? 382 TYR G HD2  1 
ATOM 42610 H HE1  . TYR G 1 382 ? 498.895 859.054 430.382 1.00 28.12  ? 382 TYR G HE1  1 
ATOM 42611 H HE2  . TYR G 1 382 ? 497.424 862.404 428.766 1.00 28.02  ? 382 TYR G HE2  1 
ATOM 42612 H HH   . TYR G 1 382 ? 498.128 862.288 430.887 1.00 30.10  ? 382 TYR G HH   1 
ATOM 42613 N N    . GLY G 1 383 ? 495.131 858.280 428.226 1.00 26.71  ? 383 GLY G N    1 
ATOM 42614 C CA   . GLY G 1 383 ? 494.354 858.997 429.217 1.00 20.82  ? 383 GLY G CA   1 
ATOM 42615 C C    . GLY G 1 383 ? 494.684 858.492 430.601 1.00 22.86  ? 383 GLY G C    1 
ATOM 42616 O O    . GLY G 1 383 ? 495.269 857.416 430.766 1.00 34.81  ? 383 GLY G O    1 
ATOM 42617 H H    . GLY G 1 383 ? 495.556 857.601 428.540 1.00 28.14  ? 383 GLY G H    1 
ATOM 42618 H HA2  . GLY G 1 383 ? 494.559 859.944 429.172 1.00 27.78  ? 383 GLY G HA2  1 
ATOM 42619 H HA3  . GLY G 1 383 ? 493.407 858.870 429.051 1.00 28.92  ? 383 GLY G HA3  1 
ATOM 42620 N N    . ILE G 1 384 ? 494.301 859.285 431.601 1.00 26.66  ? 384 ILE G N    1 
ATOM 42621 C CA   . ILE G 1 384 ? 494.470 858.906 432.996 1.00 33.66  ? 384 ILE G CA   1 
ATOM 42622 C C    . ILE G 1 384 ? 493.188 859.217 433.754 1.00 30.28  ? 384 ILE G C    1 
ATOM 42623 O O    . ILE G 1 384 ? 492.394 860.075 433.362 1.00 31.61  ? 384 ILE G O    1 
ATOM 42624 C CB   . ILE G 1 384 ? 495.669 859.617 433.667 1.00 30.11  ? 384 ILE G CB   1 
ATOM 42625 C CG1  . ILE G 1 384 ? 495.532 861.138 433.568 1.00 30.03  ? 384 ILE G CG1  1 
ATOM 42626 C CG2  . ILE G 1 384 ? 496.973 859.169 433.033 1.00 31.39  ? 384 ILE G CG2  1 
ATOM 42627 C CD1  . ILE G 1 384 ? 496.385 861.883 434.568 1.00 31.87  ? 384 ILE G CD1  1 
ATOM 42628 H H    . ILE G 1 384 ? 493.937 860.057 431.492 1.00 29.65  ? 384 ILE G H    1 
ATOM 42629 H HA   . ILE G 1 384 ? 494.624 857.950 433.048 1.00 31.43  ? 384 ILE G HA   1 
ATOM 42630 H HB   . ILE G 1 384 ? 495.685 859.371 434.606 1.00 30.29  ? 384 ILE G HB   1 
ATOM 42631 H HG12 . ILE G 1 384 ? 495.804 861.419 432.680 1.00 30.90  ? 384 ILE G HG12 1 
ATOM 42632 H HG13 . ILE G 1 384 ? 494.610 861.392 433.723 1.00 29.86  ? 384 ILE G HG13 1 
ATOM 42633 H HG21 . ILE G 1 384 ? 497.710 859.616 433.479 1.00 30.75  ? 384 ILE G HG21 1 
ATOM 42634 H HG22 . ILE G 1 384 ? 496.963 859.405 432.092 1.00 30.72  ? 384 ILE G HG22 1 
ATOM 42635 H HG23 . ILE G 1 384 ? 497.059 858.209 433.133 1.00 30.64  ? 384 ILE G HG23 1 
ATOM 42636 H HD11 . ILE G 1 384 ? 496.161 861.576 435.461 1.00 30.75  ? 384 ILE G HD11 1 
ATOM 42637 H HD12 . ILE G 1 384 ? 497.320 861.703 434.381 1.00 30.78  ? 384 ILE G HD12 1 
ATOM 42638 H HD13 . ILE G 1 384 ? 496.208 862.832 434.489 1.00 31.47  ? 384 ILE G HD13 1 
ATOM 42639 N N    . LEU G 1 385 ? 492.997 858.499 434.857 1.00 31.60  ? 385 LEU G N    1 
ATOM 42640 C CA   . LEU G 1 385 ? 491.903 858.742 435.791 1.00 29.79  ? 385 LEU G CA   1 
ATOM 42641 C C    . LEU G 1 385 ? 492.526 859.063 437.142 1.00 30.79  ? 385 LEU G C    1 
ATOM 42642 O O    . LEU G 1 385 ? 493.169 858.203 437.753 1.00 35.18  ? 385 LEU G O    1 
ATOM 42643 C CB   . LEU G 1 385 ? 490.972 857.532 435.877 1.00 29.87  ? 385 LEU G CB   1 
ATOM 42644 C CG   . LEU G 1 385 ? 489.983 857.494 437.046 1.00 30.39  ? 385 LEU G CG   1 
ATOM 42645 C CD1  . LEU G 1 385 ? 488.977 858.624 436.929 1.00 29.63  ? 385 LEU G CD1  1 
ATOM 42646 C CD2  . LEU G 1 385 ? 489.274 856.151 437.101 1.00 29.28  ? 385 LEU G CD2  1 
ATOM 42647 H H    . LEU G 1 385 ? 493.505 857.846 435.092 1.00 31.91  ? 385 LEU G H    1 
ATOM 42648 H HA   . LEU G 1 385 ? 491.387 859.510 435.499 1.00 31.55  ? 385 LEU G HA   1 
ATOM 42649 H HB2  . LEU G 1 385 ? 490.452 857.492 435.060 1.00 31.67  ? 385 LEU G HB2  1 
ATOM 42650 H HB3  . LEU G 1 385 ? 491.521 856.735 435.945 1.00 30.82  ? 385 LEU G HB3  1 
ATOM 42651 H HG   . LEU G 1 385 ? 490.463 857.607 437.881 1.00 32.15  ? 385 LEU G HG   1 
ATOM 42652 H HD11 . LEU G 1 385 ? 489.454 859.468 436.908 1.00 31.78  ? 385 LEU G HD11 1 
ATOM 42653 H HD12 . LEU G 1 385 ? 488.469 858.509 436.110 1.00 31.99  ? 385 LEU G HD12 1 
ATOM 42654 H HD13 . LEU G 1 385 ? 488.382 858.597 437.695 1.00 32.06  ? 385 LEU G HD13 1 
ATOM 42655 H HD21 . LEU G 1 385 ? 489.935 855.451 437.220 1.00 31.22  ? 385 LEU G HD21 1 
ATOM 42656 H HD22 . LEU G 1 385 ? 488.792 856.013 436.271 1.00 31.56  ? 385 LEU G HD22 1 
ATOM 42657 H HD23 . LEU G 1 385 ? 488.655 856.152 437.848 1.00 31.52  ? 385 LEU G HD23 1 
ATOM 42658 N N    . VAL G 1 386 ? 492.337 860.293 437.608 1.00 28.40  ? 386 VAL G N    1 
ATOM 42659 C CA   . VAL G 1 386 ? 492.916 860.747 438.866 1.00 32.31  ? 386 VAL G CA   1 
ATOM 42660 C C    . VAL G 1 386 ? 491.965 860.346 439.986 1.00 28.62  ? 386 VAL G C    1 
ATOM 42661 O O    . VAL G 1 386 ? 490.879 860.915 440.129 1.00 33.98  ? 386 VAL G O    1 
ATOM 42662 C CB   . VAL G 1 386 ? 493.165 862.260 438.857 1.00 32.99  ? 386 VAL G CB   1 
ATOM 42663 C CG1  . VAL G 1 386 ? 493.832 862.700 440.153 1.00 28.32  ? 386 VAL G CG1  1 
ATOM 42664 C CG2  . VAL G 1 386 ? 494.018 862.650 437.656 1.00 29.70  ? 386 VAL G CG2  1 
ATOM 42665 H H    . VAL G 1 386 ? 491.868 860.892 437.206 1.00 30.89  ? 386 VAL G H    1 
ATOM 42666 H HA   . VAL G 1 386 ? 493.764 860.299 439.010 1.00 32.29  ? 386 VAL G HA   1 
ATOM 42667 H HB   . VAL G 1 386 ? 492.315 862.721 438.783 1.00 32.10  ? 386 VAL G HB   1 
ATOM 42668 H HG11 . VAL G 1 386 ? 493.213 862.573 440.889 1.00 31.45  ? 386 VAL G HG11 1 
ATOM 42669 H HG12 . VAL G 1 386 ? 494.069 863.638 440.082 1.00 31.23  ? 386 VAL G HG12 1 
ATOM 42670 H HG13 . VAL G 1 386 ? 494.630 862.168 440.295 1.00 31.54  ? 386 VAL G HG13 1 
ATOM 42671 H HG21 . VAL G 1 386 ? 493.478 863.170 437.041 1.00 31.54  ? 386 VAL G HG21 1 
ATOM 42672 H HG22 . VAL G 1 386 ? 494.337 861.845 437.218 1.00 31.13  ? 386 VAL G HG22 1 
ATOM 42673 H HG23 . VAL G 1 386 ? 494.772 863.177 437.962 1.00 31.14  ? 386 VAL G HG23 1 
ATOM 42674 N N    . LYS G 1 387 ? 492.374 859.362 440.785 1.00 31.84  ? 387 LYS G N    1 
ATOM 42675 C CA   . LYS G 1 387 ? 491.532 858.819 441.842 1.00 29.93  ? 387 LYS G CA   1 
ATOM 42676 C C    . LYS G 1 387 ? 491.637 859.622 443.133 1.00 34.16  ? 387 LYS G C    1 
ATOM 42677 O O    . LYS G 1 387 ? 490.617 859.975 443.733 1.00 39.28  ? 387 LYS G O    1 
ATOM 42678 C CB   . LYS G 1 387 ? 491.906 857.357 442.103 1.00 30.43  ? 387 LYS G CB   1 
ATOM 42679 C CG   . LYS G 1 387 ? 491.624 856.432 440.934 1.00 31.47  ? 387 LYS G CG   1 
ATOM 42680 C CD   . LYS G 1 387 ? 492.065 855.009 441.231 1.00 34.03  ? 387 LYS G CD   1 
ATOM 42681 C CE   . LYS G 1 387 ? 493.559 854.838 441.015 1.00 42.10  ? 387 LYS G CE   1 
ATOM 42682 N NZ   . LYS G 1 387 ? 494.045 853.506 441.466 1.00 42.68  ? 387 LYS G NZ   1 
ATOM 42683 H H    . LYS G 1 387 ? 493.148 858.990 440.732 1.00 34.26  ? 387 LYS G H    1 
ATOM 42684 H HA   . LYS G 1 387 ? 490.607 858.842 441.551 1.00 34.38  ? 387 LYS G HA   1 
ATOM 42685 H HB2  . LYS G 1 387 ? 492.855 857.308 442.298 1.00 33.66  ? 387 LYS G HB2  1 
ATOM 42686 H HB3  . LYS G 1 387 ? 491.397 857.036 442.864 1.00 34.96  ? 387 LYS G HB3  1 
ATOM 42687 H HG2  . LYS G 1 387 ? 490.671 856.423 440.755 1.00 33.70  ? 387 LYS G HG2  1 
ATOM 42688 H HG3  . LYS G 1 387 ? 492.110 856.742 440.154 1.00 33.53  ? 387 LYS G HG3  1 
ATOM 42689 H HD2  . LYS G 1 387 ? 491.865 854.798 442.156 1.00 34.66  ? 387 LYS G HD2  1 
ATOM 42690 H HD3  . LYS G 1 387 ? 491.600 854.399 440.638 1.00 33.49  ? 387 LYS G HD3  1 
ATOM 42691 H HE2  . LYS G 1 387 ? 493.755 854.928 440.069 1.00 35.91  ? 387 LYS G HE2  1 
ATOM 42692 H HE3  . LYS G 1 387 ? 494.032 855.518 441.519 1.00 35.62  ? 387 LYS G HE3  1 
ATOM 42693 H HZ1  . LYS G 1 387 ? 493.881 853.401 442.334 1.00 36.06  ? 387 LYS G HZ1  1 
ATOM 42694 H HZ2  . LYS G 1 387 ? 494.921 853.439 441.325 1.00 35.09  ? 387 LYS G HZ2  1 
ATOM 42695 H HZ3  . LYS G 1 387 ? 493.629 852.862 441.013 1.00 35.84  ? 387 LYS G HZ3  1 
ATOM 42696 N N    . ARG G 1 388 ? 492.859 859.919 443.572 1.00 40.29  ? 388 ARG G N    1 
ATOM 42697 C CA   . ARG G 1 388 ? 493.112 860.597 444.843 1.00 30.85  ? 388 ARG G CA   1 
ATOM 42698 C C    . ARG G 1 388 ? 494.012 861.794 444.573 1.00 28.89  ? 388 ARG G C    1 
ATOM 42699 O O    . ARG G 1 388 ? 495.233 861.725 444.771 1.00 35.83  ? 388 ARG G O    1 
ATOM 42700 C CB   . ARG G 1 388 ? 493.743 859.642 445.856 1.00 30.35  ? 388 ARG G CB   1 
ATOM 42701 C CG   . ARG G 1 388 ? 492.869 858.447 446.197 1.00 33.17  ? 388 ARG G CG   1 
ATOM 42702 C CD   . ARG G 1 388 ? 493.486 857.602 447.295 1.00 36.52  ? 388 ARG G CD   1 
ATOM 42703 N NE   . ARG G 1 388 ? 492.966 856.239 447.293 1.00 34.36  ? 388 ARG G NE   1 
ATOM 42704 C CZ   . ARG G 1 388 ? 492.051 855.771 448.132 1.00 32.96  ? 388 ARG G CZ   1 
ATOM 42705 N NH1  . ARG G 1 388 ? 491.504 856.538 449.062 1.00 31.93  ? 388 ARG G NH1  1 
ATOM 42706 N NH2  . ARG G 1 388 ? 491.672 854.500 448.034 1.00 37.16  ? 388 ARG G NH2  1 
ATOM 42707 H H    . ARG G 1 388 ? 493.578 859.731 443.140 1.00 34.79  ? 388 ARG G H    1 
ATOM 42708 H HA   . ARG G 1 388 ? 492.275 860.913 445.216 1.00 33.83  ? 388 ARG G HA   1 
ATOM 42709 H HB2  . ARG G 1 388 ? 494.577 859.308 445.495 1.00 33.42  ? 388 ARG G HB2  1 
ATOM 42710 H HB3  . ARG G 1 388 ? 493.913 860.129 446.678 1.00 33.91  ? 388 ARG G HB3  1 
ATOM 42711 H HG2  . ARG G 1 388 ? 492.004 858.759 446.504 1.00 34.29  ? 388 ARG G HG2  1 
ATOM 42712 H HG3  . ARG G 1 388 ? 492.765 857.891 445.408 1.00 33.72  ? 388 ARG G HG3  1 
ATOM 42713 H HD2  . ARG G 1 388 ? 494.443 857.554 447.147 1.00 35.51  ? 388 ARG G HD2  1 
ATOM 42714 H HD3  . ARG G 1 388 ? 493.307 858.013 448.154 1.00 33.78  ? 388 ARG G HD3  1 
ATOM 42715 H HE   . ARG G 1 388 ? 493.277 855.696 446.702 1.00 34.05  ? 388 ARG G HE   1 
ATOM 42716 H HH11 . ARG G 1 388 ? 490.912 856.208 449.592 1.00 33.95  ? 388 ARG G HH11 1 
ATOM 42717 H HH12 . ARG G 1 388 ? 491.734 857.361 449.141 1.00 33.41  ? 388 ARG G HH12 1 
ATOM 42718 H HH21 . ARG G 1 388 ? 492.021 853.993 447.433 1.00 34.05  ? 388 ARG G HH21 1 
ATOM 42719 H HH22 . ARG G 1 388 ? 491.079 854.185 448.571 1.00 34.66  ? 388 ARG G HH22 1 
ATOM 42720 N N    . PRO G 1 389 ? 493.444 862.912 444.113 1.00 32.40  ? 389 PRO G N    1 
ATOM 42721 C CA   . PRO G 1 389 ? 494.291 864.070 443.780 1.00 32.66  ? 389 PRO G CA   1 
ATOM 42722 C C    . PRO G 1 389 ? 495.099 864.592 444.954 1.00 28.07  ? 389 PRO G C    1 
ATOM 42723 O O    . PRO G 1 389 ? 496.197 865.122 444.748 1.00 33.67  ? 389 PRO G O    1 
ATOM 42724 C CB   . PRO G 1 389 ? 493.282 865.115 443.279 1.00 30.61  ? 389 PRO G CB   1 
ATOM 42725 C CG   . PRO G 1 389 ? 491.945 864.637 443.733 1.00 31.55  ? 389 PRO G CG   1 
ATOM 42726 C CD   . PRO G 1 389 ? 492.025 863.155 443.810 1.00 26.75  ? 389 PRO G CD   1 
ATOM 42727 H HA   . PRO G 1 389 ? 494.895 863.841 443.056 1.00 32.69  ? 389 PRO G HA   1 
ATOM 42728 H HB2  . PRO G 1 389 ? 493.486 865.978 443.670 1.00 32.15  ? 389 PRO G HB2  1 
ATOM 42729 H HB3  . PRO G 1 389 ? 493.315 865.160 442.310 1.00 31.75  ? 389 PRO G HB3  1 
ATOM 42730 H HG2  . PRO G 1 389 ? 491.748 865.011 444.606 1.00 32.27  ? 389 PRO G HG2  1 
ATOM 42731 H HG3  . PRO G 1 389 ? 491.271 864.908 443.089 1.00 32.58  ? 389 PRO G HG3  1 
ATOM 42732 H HD2  . PRO G 1 389 ? 491.459 862.829 444.527 1.00 31.79  ? 389 PRO G HD2  1 
ATOM 42733 H HD3  . PRO G 1 389 ? 491.786 862.759 442.957 1.00 32.04  ? 389 PRO G HD3  1 
ATOM 42734 N N    . GLU G 1 390 ? 494.594 864.462 446.183 1.00 37.03  ? 390 GLU G N    1 
ATOM 42735 C CA   . GLU G 1 390 ? 495.317 864.982 447.338 1.00 32.15  ? 390 GLU G CA   1 
ATOM 42736 C C    . GLU G 1 390 ? 496.636 864.256 447.569 1.00 33.29  ? 390 GLU G C    1 
ATOM 42737 O O    . GLU G 1 390 ? 497.512 864.794 448.254 1.00 36.98  ? 390 GLU G O    1 
ATOM 42738 C CB   . GLU G 1 390 ? 494.436 864.898 448.589 1.00 30.24  ? 390 GLU G CB   1 
ATOM 42739 C CG   . GLU G 1 390 ? 494.311 863.511 449.216 1.00 31.30  ? 390 GLU G CG   1 
ATOM 42740 C CD   . GLU G 1 390 ? 493.345 862.615 448.466 1.00 42.50  ? 390 GLU G CD   1 
ATOM 42741 O OE1  . GLU G 1 390 ? 492.760 863.074 447.463 1.00 42.39  ? 390 GLU G OE1  1 
ATOM 42742 O OE2  . GLU G 1 390 ? 493.169 861.451 448.882 1.00 43.73  ? 390 GLU G OE2  1 
ATOM 42743 H H    . GLU G 1 390 ? 493.845 864.083 446.371 1.00 35.96  ? 390 GLU G H    1 
ATOM 42744 H HA   . GLU G 1 390 ? 495.520 865.917 447.182 1.00 34.97  ? 390 GLU G HA   1 
ATOM 42745 H HB2  . GLU G 1 390 ? 494.809 865.487 449.264 1.00 35.56  ? 390 GLU G HB2  1 
ATOM 42746 H HB3  . GLU G 1 390 ? 493.543 865.197 448.358 1.00 34.95  ? 390 GLU G HB3  1 
ATOM 42747 H HG2  . GLU G 1 390 ? 495.173 863.071 449.243 1.00 35.49  ? 390 GLU G HG2  1 
ATOM 42748 H HG3  . GLU G 1 390 ? 493.973 863.612 450.119 1.00 35.46  ? 390 GLU G HG3  1 
ATOM 42749 N N    . ARG G 1 391 ? 496.800 863.058 447.014 1.00 30.58  ? 391 ARG G N    1 
ATOM 42750 C CA   . ARG G 1 391 ? 498.039 862.306 447.160 1.00 26.16  ? 391 ARG G CA   1 
ATOM 42751 C C    . ARG G 1 391 ? 499.107 862.733 446.162 1.00 30.51  ? 391 ARG G C    1 
ATOM 42752 O O    . ARG G 1 391 ? 500.217 862.191 446.198 1.00 36.00  ? 391 ARG G O    1 
ATOM 42753 C CB   . ARG G 1 391 ? 497.757 860.808 447.022 1.00 25.23  ? 391 ARG G CB   1 
ATOM 42754 C CG   . ARG G 1 391 ? 496.845 860.266 448.110 1.00 27.59  ? 391 ARG G CG   1 
ATOM 42755 C CD   . ARG G 1 391 ? 496.942 858.757 448.241 1.00 25.99  ? 391 ARG G CD   1 
ATOM 42756 N NE   . ARG G 1 391 ? 496.073 858.254 449.298 1.00 28.42  ? 391 ARG G NE   1 
ATOM 42757 C CZ   . ARG G 1 391 ? 495.834 856.970 449.530 1.00 32.80  ? 391 ARG G CZ   1 
ATOM 42758 N NH1  . ARG G 1 391 ? 496.379 856.020 448.788 1.00 29.78  ? 391 ARG G NH1  1 
ATOM 42759 N NH2  . ARG G 1 391 ? 495.026 856.631 450.530 1.00 29.05  ? 391 ARG G NH2  1 
ATOM 42760 H H    . ARG G 1 391 ? 496.202 862.654 446.545 1.00 33.43  ? 391 ARG G H    1 
ATOM 42761 H HA   . ARG G 1 391 ? 498.392 862.459 448.051 1.00 32.33  ? 391 ARG G HA   1 
ATOM 42762 H HB2  . ARG G 1 391 ? 497.325 860.651 446.169 1.00 31.95  ? 391 ARG G HB2  1 
ATOM 42763 H HB3  . ARG G 1 391 ? 498.596 860.324 447.064 1.00 32.11  ? 391 ARG G HB3  1 
ATOM 42764 H HG2  . ARG G 1 391 ? 497.097 860.659 448.960 1.00 32.45  ? 391 ARG G HG2  1 
ATOM 42765 H HG3  . ARG G 1 391 ? 495.926 860.492 447.896 1.00 32.78  ? 391 ARG G HG3  1 
ATOM 42766 H HD2  . ARG G 1 391 ? 496.674 858.345 447.405 1.00 32.44  ? 391 ARG G HD2  1 
ATOM 42767 H HD3  . ARG G 1 391 ? 497.856 858.513 448.457 1.00 31.91  ? 391 ARG G HD3  1 
ATOM 42768 H HE   . ARG G 1 391 ? 495.688 858.830 449.808 1.00 31.44  ? 391 ARG G HE   1 
ATOM 42769 H HH11 . ARG G 1 391 ? 496.903 856.225 448.138 1.00 33.10  ? 391 ARG G HH11 1 
ATOM 42770 H HH12 . ARG G 1 391 ? 496.209 855.194 448.957 1.00 32.32  ? 391 ARG G HH12 1 
ATOM 42771 H HH21 . ARG G 1 391 ? 494.666 857.242 451.018 1.00 32.17  ? 391 ARG G HH21 1 
ATOM 42772 H HH22 . ARG G 1 391 ? 494.862 855.802 450.690 1.00 31.75  ? 391 ARG G HH22 1 
ATOM 42773 N N    . LEU G 1 392 ? 498.802 863.680 445.279 1.00 25.30  ? 392 LEU G N    1 
ATOM 42774 C CA   . LEU G 1 392 ? 499.789 864.301 444.407 1.00 29.99  ? 392 LEU G CA   1 
ATOM 42775 C C    . LEU G 1 392 ? 500.185 865.641 445.013 1.00 33.47  ? 392 LEU G C    1 
ATOM 42776 O O    . LEU G 1 392 ? 499.347 866.541 445.134 1.00 40.05  ? 392 LEU G O    1 
ATOM 42777 C CB   . LEU G 1 392 ? 499.232 864.494 442.997 1.00 28.69  ? 392 LEU G CB   1 
ATOM 42778 C CG   . LEU G 1 392 ? 498.864 863.237 442.208 1.00 30.70  ? 392 LEU G CG   1 
ATOM 42779 C CD1  . LEU G 1 392 ? 497.908 863.584 441.079 1.00 31.77  ? 392 LEU G CD1  1 
ATOM 42780 C CD2  . LEU G 1 392 ? 500.112 862.563 441.665 1.00 30.65  ? 392 LEU G CD2  1 
ATOM 42781 H H    . LEU G 1 392 ? 498.007 863.987 445.163 1.00 31.89  ? 392 LEU G H    1 
ATOM 42782 H HA   . LEU G 1 392 ? 500.578 863.740 444.352 1.00 31.76  ? 392 LEU G HA   1 
ATOM 42783 H HB2  . LEU G 1 392 ? 498.425 865.026 443.068 1.00 31.51  ? 392 LEU G HB2  1 
ATOM 42784 H HB3  . LEU G 1 392 ? 499.891 864.978 442.474 1.00 31.56  ? 392 LEU G HB3  1 
ATOM 42785 H HG   . LEU G 1 392 ? 498.417 862.611 442.799 1.00 31.63  ? 392 LEU G HG   1 
ATOM 42786 H HD11 . LEU G 1 392 ? 497.099 863.964 441.457 1.00 31.30  ? 392 LEU G HD11 1 
ATOM 42787 H HD12 . LEU G 1 392 ? 497.694 862.777 440.586 1.00 32.01  ? 392 LEU G HD12 1 
ATOM 42788 H HD13 . LEU G 1 392 ? 498.333 864.229 440.491 1.00 31.43  ? 392 LEU G HD13 1 
ATOM 42789 H HD21 . LEU G 1 392 ? 500.666 862.283 442.410 1.00 31.71  ? 392 LEU G HD21 1 
ATOM 42790 H HD22 . LEU G 1 392 ? 499.851 861.791 441.138 1.00 31.24  ? 392 LEU G HD22 1 
ATOM 42791 H HD23 . LEU G 1 392 ? 500.596 863.194 441.110 1.00 31.82  ? 392 LEU G HD23 1 
ATOM 42792 N N    . ALA G 1 393 ? 501.452 865.774 445.390 1.00 29.50  ? 393 ALA G N    1 
ATOM 42793 C CA   . ALA G 1 393 ? 501.953 866.968 446.052 1.00 26.96  ? 393 ALA G CA   1 
ATOM 42794 C C    . ALA G 1 393 ? 502.975 867.669 445.167 1.00 27.43  ? 393 ALA G C    1 
ATOM 42795 O O    . ALA G 1 393 ? 503.751 867.025 444.455 1.00 35.51  ? 393 ALA G O    1 
ATOM 42796 C CB   . ALA G 1 393 ? 502.581 866.625 447.406 1.00 30.92  ? 393 ALA G CB   1 
ATOM 42797 H H    . ALA G 1 393 ? 502.053 865.170 445.271 1.00 32.08  ? 393 ALA G H    1 
ATOM 42798 H HA   . ALA G 1 393 ? 501.219 867.580 446.206 1.00 31.29  ? 393 ALA G HA   1 
ATOM 42799 H HB1  . ALA G 1 393 ? 502.872 867.443 447.834 1.00 31.77  ? 393 ALA G HB1  1 
ATOM 42800 H HB2  . ALA G 1 393 ? 503.338 866.037 447.265 1.00 31.56  ? 393 ALA G HB2  1 
ATOM 42801 H HB3  . ALA G 1 393 ? 501.916 866.185 447.957 1.00 31.31  ? 393 ALA G HB3  1 
ATOM 42802 N N    . LEU G 1 394 ? 502.970 868.999 445.225 1.00 28.84  ? 394 LEU G N    1 
ATOM 42803 C CA   . LEU G 1 394 ? 503.766 869.807 444.313 1.00 26.53  ? 394 LEU G CA   1 
ATOM 42804 C C    . LEU G 1 394 ? 504.252 871.061 445.022 1.00 27.93  ? 394 LEU G C    1 
ATOM 42805 O O    . LEU G 1 394 ? 503.460 871.762 445.656 1.00 33.24  ? 394 LEU G O    1 
ATOM 42806 C CB   . LEU G 1 394 ? 502.946 870.184 443.074 1.00 30.22  ? 394 LEU G CB   1 
ATOM 42807 C CG   . LEU G 1 394 ? 503.614 871.097 442.048 1.00 29.67  ? 394 LEU G CG   1 
ATOM 42808 C CD1  . LEU G 1 394 ? 504.838 870.431 441.453 1.00 34.29  ? 394 LEU G CD1  1 
ATOM 42809 C CD2  . LEU G 1 394 ? 502.622 871.475 440.961 1.00 30.30  ? 394 LEU G CD2  1 
ATOM 42810 H H    . LEU G 1 394 ? 502.511 869.458 445.789 1.00 32.15  ? 394 LEU G H    1 
ATOM 42811 H HA   . LEU G 1 394 ? 504.541 869.299 444.024 1.00 31.07  ? 394 LEU G HA   1 
ATOM 42812 H HB2  . LEU G 1 394 ? 502.700 869.367 442.614 1.00 31.43  ? 394 LEU G HB2  1 
ATOM 42813 H HB3  . LEU G 1 394 ? 502.141 870.636 443.373 1.00 31.63  ? 394 LEU G HB3  1 
ATOM 42814 H HG   . LEU G 1 394 ? 503.902 871.914 442.486 1.00 31.62  ? 394 LEU G HG   1 
ATOM 42815 H HD11 . LEU G 1 394 ? 505.498 870.304 442.152 1.00 31.22  ? 394 LEU G HD11 1 
ATOM 42816 H HD12 . LEU G 1 394 ? 504.583 869.575 441.076 1.00 31.06  ? 394 LEU G HD12 1 
ATOM 42817 H HD13 . LEU G 1 394 ? 505.197 871.006 440.760 1.00 31.93  ? 394 LEU G HD13 1 
ATOM 42818 H HD21 . LEU G 1 394 ? 501.871 871.933 441.369 1.00 31.74  ? 394 LEU G HD21 1 
ATOM 42819 H HD22 . LEU G 1 394 ? 502.316 870.668 440.518 1.00 31.40  ? 394 LEU G HD22 1 
ATOM 42820 H HD23 . LEU G 1 394 ? 503.060 872.059 440.322 1.00 31.69  ? 394 LEU G HD23 1 
ATOM 42821 N N    . ILE G 1 395 ? 505.550 871.335 444.912 1.00 30.24  ? 395 ILE G N    1 
ATOM 42822 C CA   . ILE G 1 395 ? 506.146 872.588 445.363 1.00 30.03  ? 395 ILE G CA   1 
ATOM 42823 C C    . ILE G 1 395 ? 506.590 873.362 444.131 1.00 28.55  ? 395 ILE G C    1 
ATOM 42824 O O    . ILE G 1 395 ? 507.223 872.797 443.232 1.00 35.40  ? 395 ILE G O    1 
ATOM 42825 C CB   . ILE G 1 395 ? 507.330 872.353 446.318 1.00 31.95  ? 395 ILE G CB   1 
ATOM 42826 C CG1  . ILE G 1 395 ? 506.876 871.564 447.549 1.00 31.81  ? 395 ILE G CG1  1 
ATOM 42827 C CG2  . ILE G 1 395 ? 507.951 873.687 446.733 1.00 30.65  ? 395 ILE G CG2  1 
ATOM 42828 C CD1  . ILE G 1 395 ? 507.977 871.307 448.559 1.00 31.69  ? 395 ILE G CD1  1 
ATOM 42829 H H    . ILE G 1 395 ? 506.123 870.792 444.571 1.00 32.14  ? 395 ILE G H    1 
ATOM 42830 H HA   . ILE G 1 395 ? 505.478 873.109 445.831 1.00 33.00  ? 395 ILE G HA   1 
ATOM 42831 H HB   . ILE G 1 395 ? 508.004 871.838 445.852 1.00 32.54  ? 395 ILE G HB   1 
ATOM 42832 H HG12 . ILE G 1 395 ? 506.175 872.062 447.997 1.00 32.40  ? 395 ILE G HG12 1 
ATOM 42833 H HG13 . ILE G 1 395 ? 506.535 870.704 447.260 1.00 32.83  ? 395 ILE G HG13 1 
ATOM 42834 H HG21 . ILE G 1 395 ? 508.689 873.523 447.339 1.00 32.80  ? 395 ILE G HG21 1 
ATOM 42835 H HG22 . ILE G 1 395 ? 507.275 874.225 447.175 1.00 31.99  ? 395 ILE G HG22 1 
ATOM 42836 H HG23 . ILE G 1 395 ? 508.279 874.150 445.946 1.00 32.08  ? 395 ILE G HG23 1 
ATOM 42837 H HD11 . ILE G 1 395 ? 507.675 870.636 449.190 1.00 32.69  ? 395 ILE G HD11 1 
ATOM 42838 H HD12 . ILE G 1 395 ? 508.178 872.132 449.027 1.00 32.21  ? 395 ILE G HD12 1 
ATOM 42839 H HD13 . ILE G 1 395 ? 508.766 870.989 448.092 1.00 32.38  ? 395 ILE G HD13 1 
ATOM 42840 N N    . LYS G 1 396 ? 506.259 874.648 444.089 1.00 34.36  ? 396 LYS G N    1 
ATOM 42841 C CA   . LYS G 1 396 ? 506.649 875.532 442.999 1.00 31.48  ? 396 LYS G CA   1 
ATOM 42842 C C    . LYS G 1 396 ? 507.685 876.522 443.509 1.00 30.73  ? 396 LYS G C    1 
ATOM 42843 O O    . LYS G 1 396 ? 507.472 877.177 444.534 1.00 37.46  ? 396 LYS G O    1 
ATOM 42844 C CB   . LYS G 1 396 ? 505.436 876.271 442.432 1.00 32.52  ? 396 LYS G CB   1 
ATOM 42845 C CG   . LYS G 1 396 ? 504.466 875.368 441.695 1.00 35.02  ? 396 LYS G CG   1 
ATOM 42846 C CD   . LYS G 1 396 ? 503.382 876.166 440.995 1.00 34.74  ? 396 LYS G CD   1 
ATOM 42847 C CE   . LYS G 1 396 ? 502.408 875.252 440.273 1.00 35.15  ? 396 LYS G CE   1 
ATOM 42848 N NZ   . LYS G 1 396 ? 501.458 876.007 439.413 1.00 40.12  ? 396 LYS G NZ   1 
ATOM 42849 H H    . LYS G 1 396 ? 505.797 875.041 444.698 1.00 35.35  ? 396 LYS G H    1 
ATOM 42850 H HA   . LYS G 1 396 ? 507.049 875.010 442.286 1.00 35.30  ? 396 LYS G HA   1 
ATOM 42851 H HB2  . LYS G 1 396 ? 504.955 876.690 443.163 1.00 35.61  ? 396 LYS G HB2  1 
ATOM 42852 H HB3  . LYS G 1 396 ? 505.745 876.947 441.810 1.00 35.14  ? 396 LYS G HB3  1 
ATOM 42853 H HG2  . LYS G 1 396 ? 504.949 874.860 441.025 1.00 34.71  ? 396 LYS G HG2  1 
ATOM 42854 H HG3  . LYS G 1 396 ? 504.041 874.770 442.329 1.00 35.36  ? 396 LYS G HG3  1 
ATOM 42855 H HD2  . LYS G 1 396 ? 502.888 876.683 441.651 1.00 35.79  ? 396 LYS G HD2  1 
ATOM 42856 H HD3  . LYS G 1 396 ? 503.791 876.752 440.341 1.00 36.35  ? 396 LYS G HD3  1 
ATOM 42857 H HE2  . LYS G 1 396 ? 502.905 874.640 439.709 1.00 35.45  ? 396 LYS G HE2  1 
ATOM 42858 H HE3  . LYS G 1 396 ? 501.892 874.758 440.929 1.00 35.42  ? 396 LYS G HE3  1 
ATOM 42859 H HZ1  . LYS G 1 396 ? 500.982 876.573 439.909 1.00 36.18  ? 396 LYS G HZ1  1 
ATOM 42860 H HZ2  . LYS G 1 396 ? 501.906 876.468 438.797 1.00 36.11  ? 396 LYS G HZ2  1 
ATOM 42861 H HZ3  . LYS G 1 396 ? 500.904 875.442 439.006 1.00 36.32  ? 396 LYS G HZ3  1 
ATOM 42862 N N    . THR G 1 397 ? 508.802 876.630 442.792 1.00 33.09  ? 397 THR G N    1 
ATOM 42863 C CA   . THR G 1 397 ? 509.919 877.444 443.244 1.00 30.37  ? 397 THR G CA   1 
ATOM 42864 C C    . THR G 1 397 ? 510.721 877.920 442.043 1.00 31.91  ? 397 THR G C    1 
ATOM 42865 O O    . THR G 1 397 ? 510.584 877.402 440.932 1.00 41.06  ? 397 THR G O    1 
ATOM 42866 C CB   . THR G 1 397 ? 510.832 876.665 444.201 1.00 35.75  ? 397 THR G CB   1 
ATOM 42867 O OG1  . THR G 1 397 ? 512.100 877.324 444.301 1.00 37.47  ? 397 THR G OG1  1 
ATOM 42868 C CG2  . THR G 1 397 ? 511.043 875.244 443.702 1.00 30.57  ? 397 THR G CG2  1 
ATOM 42869 H H    . THR G 1 397 ? 508.935 876.238 442.038 1.00 35.49  ? 397 THR G H    1 
ATOM 42870 H HA   . THR G 1 397 ? 509.580 878.223 443.713 1.00 35.34  ? 397 THR G HA   1 
ATOM 42871 H HB   . THR G 1 397 ? 510.420 876.625 445.078 1.00 36.02  ? 397 THR G HB   1 
ATOM 42872 H HG1  . THR G 1 397 ? 511.997 878.099 444.605 1.00 37.14  ? 397 THR G HG1  1 
ATOM 42873 H HG21 . THR G 1 397 ? 511.747 874.815 444.214 1.00 34.56  ? 397 THR G HG21 1 
ATOM 42874 H HG22 . THR G 1 397 ? 510.225 874.731 443.802 1.00 34.46  ? 397 THR G HG22 1 
ATOM 42875 H HG23 . THR G 1 397 ? 511.297 875.254 442.766 1.00 34.38  ? 397 THR G HG23 1 
ATOM 42876 N N    . VAL G 1 398 ? 511.563 878.924 442.284 1.00 37.21  ? 398 VAL G N    1 
ATOM 42877 C CA   . VAL G 1 398 ? 512.529 879.354 441.283 1.00 33.96  ? 398 VAL G CA   1 
ATOM 42878 C C    . VAL G 1 398 ? 513.768 878.468 441.361 1.00 37.50  ? 398 VAL G C    1 
ATOM 42879 O O    . VAL G 1 398 ? 513.997 877.756 442.342 1.00 46.88  ? 398 VAL G O    1 
ATOM 42880 C CB   . VAL G 1 398 ? 512.894 880.839 441.463 1.00 34.63  ? 398 VAL G CB   1 
ATOM 42881 C CG1  . VAL G 1 398 ? 511.650 881.714 441.350 1.00 37.40  ? 398 VAL G CG1  1 
ATOM 42882 C CG2  . VAL G 1 398 ? 513.605 881.059 442.795 1.00 38.46  ? 398 VAL G CG2  1 
ATOM 42883 H H    . VAL G 1 398 ? 511.590 879.370 443.019 1.00 38.67  ? 398 VAL G H    1 
ATOM 42884 H HA   . VAL G 1 398 ? 512.140 879.248 440.401 1.00 37.86  ? 398 VAL G HA   1 
ATOM 42885 H HB   . VAL G 1 398 ? 513.504 881.100 440.755 1.00 38.64  ? 398 VAL G HB   1 
ATOM 42886 H HG11 . VAL G 1 398 ? 510.943 881.200 440.928 1.00 39.32  ? 398 VAL G HG11 1 
ATOM 42887 H HG12 . VAL G 1 398 ? 511.369 881.994 442.235 1.00 38.97  ? 398 VAL G HG12 1 
ATOM 42888 H HG13 . VAL G 1 398 ? 511.859 882.490 440.807 1.00 38.54  ? 398 VAL G HG13 1 
ATOM 42889 H HG21 . VAL G 1 398 ? 514.562 881.049 442.643 1.00 39.12  ? 398 VAL G HG21 1 
ATOM 42890 H HG22 . VAL G 1 398 ? 513.363 880.349 443.409 1.00 39.27  ? 398 VAL G HG22 1 
ATOM 42891 H HG23 . VAL G 1 398 ? 513.339 881.916 443.163 1.00 39.28  ? 398 VAL G HG23 1 
ATOM 42892 N N    . ALA G 1 399 ? 514.579 878.514 440.309 1.00 33.92  ? 399 ALA G N    1 
ATOM 42893 C CA   . ALA G 1 399 ? 515.792 877.717 440.237 1.00 32.26  ? 399 ALA G CA   1 
ATOM 42894 C C    . ALA G 1 399 ? 516.983 878.606 439.915 1.00 34.76  ? 399 ALA G C    1 
ATOM 42895 O O    . ALA G 1 399 ? 516.840 879.614 439.216 1.00 34.40  ? 399 ALA G O    1 
ATOM 42896 C CB   . ALA G 1 399 ? 515.672 876.617 439.173 1.00 34.57  ? 399 ALA G CB   1 
ATOM 42897 H H    . ALA G 1 399 ? 514.443 879.004 439.615 1.00 36.11  ? 399 ALA G H    1 
ATOM 42898 H HA   . ALA G 1 399 ? 515.940 877.293 441.095 1.00 35.99  ? 399 ALA G HA   1 
ATOM 42899 H HB1  . ALA G 1 399 ? 516.496 876.105 439.154 1.00 35.79  ? 399 ALA G HB1  1 
ATOM 42900 H HB2  . ALA G 1 399 ? 514.928 876.040 439.401 1.00 35.75  ? 399 ALA G HB2  1 
ATOM 42901 H HB3  . ALA G 1 399 ? 515.519 877.029 438.308 1.00 36.01  ? 399 ALA G HB3  1 
ATOM 42902 N N    . PRO G 1 400 ? 518.169 878.259 440.410 1.00 42.05  ? 400 PRO G N    1 
ATOM 42903 C CA   . PRO G 1 400 ? 519.354 879.069 440.115 1.00 36.40  ? 400 PRO G CA   1 
ATOM 42904 C C    . PRO G 1 400 ? 519.812 878.890 438.676 1.00 38.28  ? 400 PRO G C    1 
ATOM 42905 O O    . PRO G 1 400 ? 519.555 877.872 438.029 1.00 38.35  ? 400 PRO G O    1 
ATOM 42906 C CB   . PRO G 1 400 ? 520.401 878.544 441.102 1.00 33.12  ? 400 PRO G CB   1 
ATOM 42907 C CG   . PRO G 1 400 ? 519.981 877.151 441.394 1.00 36.12  ? 400 PRO G CG   1 
ATOM 42908 C CD   . PRO G 1 400 ? 518.486 877.103 441.268 1.00 37.79  ? 400 PRO G CD   1 
ATOM 42909 H HA   . PRO G 1 400 ? 519.182 880.007 440.290 1.00 39.01  ? 400 PRO G HA   1 
ATOM 42910 H HB2  . PRO G 1 400 ? 521.279 878.559 440.690 1.00 37.94  ? 400 PRO G HB2  1 
ATOM 42911 H HB3  . PRO G 1 400 ? 520.390 879.082 441.909 1.00 38.20  ? 400 PRO G HB3  1 
ATOM 42912 H HG2  . PRO G 1 400 ? 520.391 876.550 440.753 1.00 38.36  ? 400 PRO G HG2  1 
ATOM 42913 H HG3  . PRO G 1 400 ? 520.249 876.916 442.296 1.00 38.00  ? 400 PRO G HG3  1 
ATOM 42914 H HD2  . PRO G 1 400 ? 518.212 876.279 440.837 1.00 38.14  ? 400 PRO G HD2  1 
ATOM 42915 H HD3  . PRO G 1 400 ? 518.071 877.205 442.138 1.00 37.82  ? 400 PRO G HD3  1 
ATOM 42916 N N    . LEU G 1 401 ? 520.504 879.908 438.178 1.00 43.69  ? 401 LEU G N    1 
ATOM 42917 C CA   . LEU G 1 401 ? 521.036 879.875 436.821 1.00 41.53  ? 401 LEU G CA   1 
ATOM 42918 C C    . LEU G 1 401 ? 522.143 878.834 436.707 1.00 49.04  ? 401 LEU G C    1 
ATOM 42919 O O    . LEU G 1 401 ? 522.755 878.450 437.703 1.00 47.60  ? 401 LEU G O    1 
ATOM 42920 C CB   . LEU G 1 401 ? 521.566 881.250 436.415 1.00 42.38  ? 401 LEU G CB   1 
ATOM 42921 C CG   . LEU G 1 401 ? 520.594 882.121 435.619 1.00 45.22  ? 401 LEU G CG   1 
ATOM 42922 C CD1  . LEU G 1 401 ? 521.028 883.576 435.658 1.00 43.88  ? 401 LEU G CD1  1 
ATOM 42923 C CD2  . LEU G 1 401 ? 520.486 881.627 434.184 1.00 44.50  ? 401 LEU G CD2  1 
ATOM 42924 O OXT  . LEU G 1 401 ? 522.452 878.352 435.617 1.00 50.08  ? 401 LEU G OXT  1 
ATOM 42925 H H    . LEU G 1 401 ? 520.680 880.632 438.608 1.00 43.89  ? 401 LEU G H    1 
ATOM 42926 H HA   . LEU G 1 401 ? 520.326 879.630 436.208 1.00 43.48  ? 401 LEU G HA   1 
ATOM 42927 H HB2  . LEU G 1 401 ? 521.805 881.739 437.218 1.00 43.98  ? 401 LEU G HB2  1 
ATOM 42928 H HB3  . LEU G 1 401 ? 522.356 881.123 435.867 1.00 44.04  ? 401 LEU G HB3  1 
ATOM 42929 H HG   . LEU G 1 401 ? 519.714 882.061 436.023 1.00 44.06  ? 401 LEU G HG   1 
ATOM 42930 H HD11 . LEU G 1 401 ? 521.056 883.870 436.582 1.00 44.17  ? 401 LEU G HD11 1 
ATOM 42931 H HD12 . LEU G 1 401 ? 521.909 883.655 435.259 1.00 44.33  ? 401 LEU G HD12 1 
ATOM 42932 H HD13 . LEU G 1 401 ? 520.389 884.110 435.160 1.00 44.13  ? 401 LEU G HD13 1 
ATOM 42933 H HD21 . LEU G 1 401 ? 520.148 880.718 434.187 1.00 43.69  ? 401 LEU G HD21 1 
ATOM 42934 H HD22 . LEU G 1 401 ? 519.877 882.204 433.696 1.00 44.33  ? 401 LEU G HD22 1 
ATOM 42935 H HD23 . LEU G 1 401 ? 521.365 881.652 433.774 1.00 44.21  ? 401 LEU G HD23 1 
ATOM 42936 N N    . MET H 1 1   ? 601.888 861.384 474.578 1.00 43.33  ? 1   MET H N    1 
ATOM 42937 C CA   . MET H 1 1   ? 602.188 860.193 475.422 1.00 37.75  ? 1   MET H CA   1 
ATOM 42938 C C    . MET H 1 1   ? 601.452 860.272 476.753 1.00 38.32  ? 1   MET H C    1 
ATOM 42939 O O    . MET H 1 1   ? 601.569 861.256 477.481 1.00 42.09  ? 1   MET H O    1 
ATOM 42940 C CB   . MET H 1 1   ? 603.695 860.076 475.662 1.00 35.82  ? 1   MET H CB   1 
ATOM 42941 C CG   . MET H 1 1   ? 604.115 858.820 476.410 1.00 33.53  ? 1   MET H CG   1 
ATOM 42942 S SD   . MET H 1 1   ? 603.851 857.312 475.462 1.00 50.05  ? 1   MET H SD   1 
ATOM 42943 C CE   . MET H 1 1   ? 605.200 857.406 474.290 1.00 38.11  ? 1   MET H CE   1 
ATOM 42944 H H1   . MET H 1 1   ? 601.941 862.120 475.075 1.00 40.14  ? 1   MET H H1   1 
ATOM 42945 H H2   . MET H 1 1   ? 602.477 861.432 473.912 1.00 40.21  ? 1   MET H H2   1 
ATOM 42946 H H3   . MET H 1 1   ? 601.067 861.310 474.242 1.00 39.94  ? 1   MET H H3   1 
ATOM 42947 H HA   . MET H 1 1   ? 601.900 859.396 474.951 1.00 39.68  ? 1   MET H HA   1 
ATOM 42948 H HB2  . MET H 1 1   ? 604.147 860.073 474.803 1.00 39.53  ? 1   MET H HB2  1 
ATOM 42949 H HB3  . MET H 1 1   ? 603.988 860.841 476.182 1.00 39.09  ? 1   MET H HB3  1 
ATOM 42950 H HG2  . MET H 1 1   ? 605.061 858.878 476.614 1.00 39.42  ? 1   MET H HG2  1 
ATOM 42951 H HG3  . MET H 1 1   ? 603.604 858.750 477.232 1.00 38.94  ? 1   MET H HG3  1 
ATOM 42952 H HE1  . MET H 1 1   ? 605.103 858.214 473.762 1.00 39.58  ? 1   MET H HE1  1 
ATOM 42953 H HE2  . MET H 1 1   ? 605.171 856.628 473.713 1.00 39.48  ? 1   MET H HE2  1 
ATOM 42954 H HE3  . MET H 1 1   ? 606.039 857.426 474.777 1.00 39.82  ? 1   MET H HE3  1 
ATOM 42955 N N    . LEU H 1 2   ? 600.689 859.228 477.063 1.00 32.56  ? 2   LEU H N    1 
ATOM 42956 C CA   . LEU H 1 2   ? 600.003 859.137 478.345 1.00 35.19  ? 2   LEU H CA   1 
ATOM 42957 C C    . LEU H 1 2   ? 601.006 858.727 479.416 1.00 34.09  ? 2   LEU H C    1 
ATOM 42958 O O    . LEU H 1 2   ? 601.553 857.620 479.371 1.00 34.86  ? 2   LEU H O    1 
ATOM 42959 C CB   . LEU H 1 2   ? 598.852 858.138 478.267 1.00 34.65  ? 2   LEU H CB   1 
ATOM 42960 C CG   . LEU H 1 2   ? 597.808 858.416 477.183 1.00 38.92  ? 2   LEU H CG   1 
ATOM 42961 C CD1  . LEU H 1 2   ? 596.829 857.259 477.075 1.00 37.20  ? 2   LEU H CD1  1 
ATOM 42962 C CD2  . LEU H 1 2   ? 597.071 859.717 477.460 1.00 34.99  ? 2   LEU H CD2  1 
ATOM 42963 H H    . LEU H 1 2   ? 600.552 858.555 476.545 1.00 35.84  ? 2   LEU H H    1 
ATOM 42964 H HA   . LEU H 1 2   ? 599.642 860.006 478.580 1.00 36.43  ? 2   LEU H HA   1 
ATOM 42965 H HB2  . LEU H 1 2   ? 599.221 857.258 478.095 1.00 36.25  ? 2   LEU H HB2  1 
ATOM 42966 H HB3  . LEU H 1 2   ? 598.390 858.135 479.120 1.00 35.22  ? 2   LEU H HB3  1 
ATOM 42967 H HG   . LEU H 1 2   ? 598.258 858.506 476.328 1.00 36.44  ? 2   LEU H HG   1 
ATOM 42968 H HD11 . LEU H 1 2   ? 597.317 856.454 476.840 1.00 36.56  ? 2   LEU H HD11 1 
ATOM 42969 H HD12 . LEU H 1 2   ? 596.175 857.462 476.387 1.00 35.47  ? 2   LEU H HD12 1 
ATOM 42970 H HD13 . LEU H 1 2   ? 596.386 857.140 477.929 1.00 35.83  ? 2   LEU H HD13 1 
ATOM 42971 H HD21 . LEU H 1 2   ? 596.688 859.679 478.350 1.00 35.83  ? 2   LEU H HD21 1 
ATOM 42972 H HD22 . LEU H 1 2   ? 596.367 859.826 476.801 1.00 35.59  ? 2   LEU H HD22 1 
ATOM 42973 H HD23 . LEU H 1 2   ? 597.697 860.455 477.400 1.00 36.07  ? 2   LEU H HD23 1 
ATOM 42974 N N    . ASN H 1 3   ? 601.248 859.616 480.373 1.00 35.89  ? 3   ASN H N    1 
ATOM 42975 C CA   . ASN H 1 3   ? 602.248 859.412 481.409 1.00 30.64  ? 3   ASN H CA   1 
ATOM 42976 C C    . ASN H 1 3   ? 601.585 859.322 482.776 1.00 32.61  ? 3   ASN H C    1 
ATOM 42977 O O    . ASN H 1 3   ? 600.586 859.995 483.048 1.00 41.13  ? 3   ASN H O    1 
ATOM 42978 C CB   . ASN H 1 3   ? 603.269 860.554 481.411 1.00 31.50  ? 3   ASN H CB   1 
ATOM 42979 C CG   . ASN H 1 3   ? 604.153 860.546 480.185 1.00 34.84  ? 3   ASN H CG   1 
ATOM 42980 O OD1  . ASN H 1 3   ? 604.523 859.488 479.679 1.00 44.29  ? 3   ASN H OD1  1 
ATOM 42981 N ND2  . ASN H 1 3   ? 604.491 861.731 479.693 1.00 37.06  ? 3   ASN H ND2  1 
ATOM 42982 H H    . ASN H 1 3   ? 600.833 860.366 480.443 1.00 36.71  ? 3   ASN H H    1 
ATOM 42983 H HA   . ASN H 1 3   ? 602.721 858.581 481.245 1.00 35.76  ? 3   ASN H HA   1 
ATOM 42984 H HB2  . ASN H 1 3   ? 602.796 861.401 481.435 1.00 35.82  ? 3   ASN H HB2  1 
ATOM 42985 H HB3  . ASN H 1 3   ? 603.837 860.470 482.193 1.00 36.14  ? 3   ASN H HB3  1 
ATOM 42986 H HD21 . ASN H 1 3   ? 604.212 862.450 480.072 1.00 36.69  ? 3   ASN H HD21 1 
ATOM 42987 H HD22 . ASN H 1 3   ? 604.992 861.780 478.995 1.00 36.62  ? 3   ASN H HD22 1 
ATOM 42988 N N    . TYR H 1 4   ? 602.152 858.476 483.638 1.00 31.77  ? 4   TYR H N    1 
ATOM 42989 C CA   . TYR H 1 4   ? 601.705 858.432 485.025 1.00 25.72  ? 4   TYR H CA   1 
ATOM 42990 C C    . TYR H 1 4   ? 602.082 859.712 485.761 1.00 33.14  ? 4   TYR H C    1 
ATOM 42991 O O    . TYR H 1 4   ? 601.304 860.216 486.579 1.00 38.82  ? 4   TYR H O    1 
ATOM 42992 C CB   . TYR H 1 4   ? 602.301 857.217 485.734 1.00 23.27  ? 4   TYR H CB   1 
ATOM 42993 C CG   . TYR H 1 4   ? 601.864 857.091 487.174 1.00 33.26  ? 4   TYR H CG   1 
ATOM 42994 C CD1  . TYR H 1 4   ? 600.547 856.792 487.495 1.00 33.24  ? 4   TYR H CD1  1 
ATOM 42995 C CD2  . TYR H 1 4   ? 602.764 857.283 488.213 1.00 30.74  ? 4   TYR H CD2  1 
ATOM 42996 C CE1  . TYR H 1 4   ? 600.141 856.681 488.808 1.00 32.96  ? 4   TYR H CE1  1 
ATOM 42997 C CE2  . TYR H 1 4   ? 602.367 857.173 489.531 1.00 26.49  ? 4   TYR H CE2  1 
ATOM 42998 C CZ   . TYR H 1 4   ? 601.054 856.872 489.823 1.00 33.28  ? 4   TYR H CZ   1 
ATOM 42999 O OH   . TYR H 1 4   ? 600.652 856.763 491.133 1.00 40.17  ? 4   TYR H OH   1 
ATOM 43000 H H    . TYR H 1 4   ? 602.785 857.926 483.447 1.00 34.34  ? 4   TYR H H    1 
ATOM 43001 H HA   . TYR H 1 4   ? 600.739 858.348 485.044 1.00 33.77  ? 4   TYR H HA   1 
ATOM 43002 H HB2  . TYR H 1 4   ? 602.024 856.414 485.267 1.00 33.49  ? 4   TYR H HB2  1 
ATOM 43003 H HB3  . TYR H 1 4   ? 603.268 857.290 485.722 1.00 33.40  ? 4   TYR H HB3  1 
ATOM 43004 H HD1  . TYR H 1 4   ? 599.929 856.662 486.812 1.00 33.56  ? 4   TYR H HD1  1 
ATOM 43005 H HD2  . TYR H 1 4   ? 603.650 857.486 488.018 1.00 33.17  ? 4   TYR H HD2  1 
ATOM 43006 H HE1  . TYR H 1 4   ? 599.255 856.478 489.008 1.00 33.96  ? 4   TYR H HE1  1 
ATOM 43007 H HE2  . TYR H 1 4   ? 602.981 857.302 490.217 1.00 33.09  ? 4   TYR H HE2  1 
ATOM 43008 H HH   . TYR H 1 4   ? 599.827 856.607 491.168 1.00 34.01  ? 4   TYR H HH   1 
ATOM 43009 N N    . ASN H 1 5   ? 603.269 860.249 485.483 1.00 34.50  ? 5   ASN H N    1 
ATOM 43010 C CA   . ASN H 1 5   ? 603.733 861.476 486.120 1.00 35.32  ? 5   ASN H CA   1 
ATOM 43011 C C    . ASN H 1 5   ? 604.020 861.231 487.598 1.00 40.67  ? 5   ASN H C    1 
ATOM 43012 O O    . ASN H 1 5   ? 604.491 860.151 487.968 1.00 43.92  ? 5   ASN H O    1 
ATOM 43013 C CB   . ASN H 1 5   ? 602.698 862.589 485.925 1.00 34.18  ? 5   ASN H CB   1 
ATOM 43014 C CG   . ASN H 1 5   ? 603.334 863.946 485.690 1.00 36.25  ? 5   ASN H CG   1 
ATOM 43015 O OD1  . ASN H 1 5   ? 604.532 864.131 485.906 1.00 46.19  ? 5   ASN H OD1  1 
ATOM 43016 N ND2  . ASN H 1 5   ? 602.532 864.904 485.244 1.00 35.44  ? 5   ASN H ND2  1 
ATOM 43017 H H    . ASN H 1 5   ? 603.830 859.916 484.922 1.00 38.31  ? 5   ASN H H    1 
ATOM 43018 H HA   . ASN H 1 5   ? 604.559 861.754 485.696 1.00 38.65  ? 5   ASN H HA   1 
ATOM 43019 H HB2  . ASN H 1 5   ? 602.165 862.381 485.142 1.00 37.76  ? 5   ASN H HB2  1 
ATOM 43020 H HB3  . ASN H 1 5   ? 602.121 862.648 486.701 1.00 38.63  ? 5   ASN H HB3  1 
ATOM 43021 H HD21 . ASN H 1 5   ? 601.700 864.737 485.105 1.00 38.82  ? 5   ASN H HD21 1 
ATOM 43022 H HD22 . ASN H 1 5   ? 602.844 865.691 485.095 1.00 38.63  ? 5   ASN H HD22 1 
ATOM 43023 N N    . ALA H 1 6   ? 603.754 862.220 488.449 1.00 42.13  ? 6   ALA H N    1 
ATOM 43024 C CA   . ALA H 1 6   ? 603.987 862.111 489.891 1.00 43.43  ? 6   ALA H CA   1 
ATOM 43025 C C    . ALA H 1 6   ? 602.762 862.631 490.628 1.00 43.96  ? 6   ALA H C    1 
ATOM 43026 O O    . ALA H 1 6   ? 602.769 863.738 491.178 1.00 46.12  ? 6   ALA H O    1 
ATOM 43027 C CB   . ALA H 1 6   ? 605.243 862.880 490.304 1.00 44.41  ? 6   ALA H CB   1 
ATOM 43028 H H    . ALA H 1 6   ? 603.433 862.980 488.217 1.00 43.04  ? 6   ALA H H    1 
ATOM 43029 H HA   . ALA H 1 6   ? 604.113 861.180 490.128 1.00 43.33  ? 6   ALA H HA   1 
ATOM 43030 H HB1  . ALA H 1 6   ? 606.007 862.515 489.829 1.00 43.46  ? 6   ALA H HB1  1 
ATOM 43031 H HB2  . ALA H 1 6   ? 605.129 863.816 490.078 1.00 43.73  ? 6   ALA H HB2  1 
ATOM 43032 H HB3  . ALA H 1 6   ? 605.370 862.783 491.261 1.00 43.65  ? 6   ALA H HB3  1 
ATOM 43033 N N    . PRO H 1 7   ? 601.678 861.851 490.656 1.00 40.51  ? 7   PRO H N    1 
ATOM 43034 C CA   . PRO H 1 7   ? 600.457 862.336 491.323 1.00 38.32  ? 7   PRO H CA   1 
ATOM 43035 C C    . PRO H 1 7   ? 600.666 862.702 492.782 1.00 44.08  ? 7   PRO H C    1 
ATOM 43036 O O    . PRO H 1 7   ? 600.065 863.670 493.265 1.00 48.65  ? 7   PRO H O    1 
ATOM 43037 C CB   . PRO H 1 7   ? 599.485 861.158 491.166 1.00 38.83  ? 7   PRO H CB   1 
ATOM 43038 C CG   . PRO H 1 7   ? 599.985 860.402 489.988 1.00 37.59  ? 7   PRO H CG   1 
ATOM 43039 C CD   . PRO H 1 7   ? 601.475 860.540 490.017 1.00 36.95  ? 7   PRO H CD   1 
ATOM 43040 H HA   . PRO H 1 7   ? 600.102 863.104 490.851 1.00 40.40  ? 7   PRO H HA   1 
ATOM 43041 H HB2  . PRO H 1 7   ? 599.507 860.606 491.963 1.00 40.83  ? 7   PRO H HB2  1 
ATOM 43042 H HB3  . PRO H 1 7   ? 598.589 861.491 491.003 1.00 40.70  ? 7   PRO H HB3  1 
ATOM 43043 H HG2  . PRO H 1 7   ? 599.728 859.471 490.067 1.00 40.19  ? 7   PRO H HG2  1 
ATOM 43044 H HG3  . PRO H 1 7   ? 599.623 860.790 489.175 1.00 40.16  ? 7   PRO H HG3  1 
ATOM 43045 H HD2  . PRO H 1 7   ? 601.869 859.837 490.556 1.00 40.64  ? 7   PRO H HD2  1 
ATOM 43046 H HD3  . PRO H 1 7   ? 601.831 860.542 489.115 1.00 39.10  ? 7   PRO H HD3  1 
ATOM 43047 N N    . THR H 1 8   ? 601.502 861.953 493.504 1.00 48.14  ? 8   THR H N    1 
ATOM 43048 C CA   . THR H 1 8   ? 601.737 862.251 494.912 1.00 45.83  ? 8   THR H CA   1 
ATOM 43049 C C    . THR H 1 8   ? 602.403 863.605 495.113 1.00 46.60  ? 8   THR H C    1 
ATOM 43050 O O    . THR H 1 8   ? 602.278 864.189 496.195 1.00 48.54  ? 8   THR H O    1 
ATOM 43051 C CB   . THR H 1 8   ? 602.601 861.159 495.548 1.00 47.76  ? 8   THR H CB   1 
ATOM 43052 O OG1  . THR H 1 8   ? 603.617 860.751 494.625 1.00 53.06  ? 8   THR H OG1  1 
ATOM 43053 C CG2  . THR H 1 8   ? 601.752 859.958 495.924 1.00 50.14  ? 8   THR H CG2  1 
ATOM 43054 H H    . THR H 1 8   ? 601.939 861.276 493.204 1.00 46.84  ? 8   THR H H    1 
ATOM 43055 H HA   . THR H 1 8   ? 600.885 862.266 495.376 1.00 45.97  ? 8   THR H HA   1 
ATOM 43056 H HB   . THR H 1 8   ? 603.018 861.505 496.353 1.00 46.49  ? 8   THR H HB   1 
ATOM 43057 H HG1  . THR H 1 8   ? 604.121 861.399 494.446 1.00 47.33  ? 8   THR H HG1  1 
ATOM 43058 H HG21 . THR H 1 8   ? 601.410 859.532 495.123 1.00 47.73  ? 8   THR H HG21 1 
ATOM 43059 H HG22 . THR H 1 8   ? 601.007 860.237 496.477 1.00 47.29  ? 8   THR H HG22 1 
ATOM 43060 H HG23 . THR H 1 8   ? 602.288 859.316 496.417 1.00 47.42  ? 8   THR H HG23 1 
ATOM 43061 N N    . ASP H 1 9   ? 603.102 864.116 494.103 1.00 49.70  ? 9   ASP H N    1 
ATOM 43062 C CA   . ASP H 1 9   ? 603.798 865.393 494.189 1.00 48.57  ? 9   ASP H CA   1 
ATOM 43063 C C    . ASP H 1 9   ? 603.044 866.519 493.495 1.00 52.44  ? 9   ASP H C    1 
ATOM 43064 O O    . ASP H 1 9   ? 603.624 867.582 493.254 1.00 54.51  ? 9   ASP H O    1 
ATOM 43065 C CB   . ASP H 1 9   ? 605.202 865.265 493.599 1.00 51.32  ? 9   ASP H CB   1 
ATOM 43066 C CG   . ASP H 1 9   ? 605.919 864.014 494.066 1.00 58.78  ? 9   ASP H CG   1 
ATOM 43067 O OD1  . ASP H 1 9   ? 605.722 863.614 495.233 1.00 57.77  ? 9   ASP H OD1  1 
ATOM 43068 O OD2  . ASP H 1 9   ? 606.682 863.431 493.267 1.00 57.94  ? 9   ASP H OD2  1 
ATOM 43069 H H    . ASP H 1 9   ? 603.191 863.731 493.339 1.00 50.98  ? 9   ASP H H    1 
ATOM 43070 H HA   . ASP H 1 9   ? 603.893 865.635 495.124 1.00 51.49  ? 9   ASP H HA   1 
ATOM 43071 H HB2  . ASP H 1 9   ? 605.137 865.231 492.632 1.00 51.36  ? 9   ASP H HB2  1 
ATOM 43072 H HB3  . ASP H 1 9   ? 605.731 866.033 493.870 1.00 52.02  ? 9   ASP H HB3  1 
ATOM 43073 N N    . GLY H 1 10  ? 601.771 866.312 493.167 1.00 48.49  ? 10  GLY H N    1 
ATOM 43074 C CA   . GLY H 1 10  ? 600.979 867.324 492.502 1.00 48.66  ? 10  GLY H CA   1 
ATOM 43075 C C    . GLY H 1 10  ? 601.072 867.326 490.994 1.00 48.21  ? 10  GLY H C    1 
ATOM 43076 O O    . GLY H 1 10  ? 600.541 868.246 490.361 1.00 52.24  ? 10  GLY H O    1 
ATOM 43077 H H    . GLY H 1 10  ? 601.343 865.584 493.324 1.00 48.32  ? 10  GLY H H    1 
ATOM 43078 H HA2  . GLY H 1 10  ? 600.048 867.200 492.742 1.00 48.50  ? 10  GLY H HA2  1 
ATOM 43079 H HA3  . GLY H 1 10  ? 601.256 868.198 492.819 1.00 48.95  ? 10  GLY H HA3  1 
ATOM 43080 N N    . GLN H 1 11  ? 601.725 866.333 490.396 1.00 44.28  ? 11  GLN H N    1 
ATOM 43081 C CA   . GLN H 1 11  ? 601.825 866.209 488.943 1.00 41.47  ? 11  GLN H CA   1 
ATOM 43082 C C    . GLN H 1 11  ? 600.816 865.154 488.502 1.00 43.77  ? 11  GLN H C    1 
ATOM 43083 O O    . GLN H 1 11  ? 601.057 863.952 488.630 1.00 44.21  ? 11  GLN H O    1 
ATOM 43084 C CB   . GLN H 1 11  ? 603.245 865.842 488.522 1.00 43.32  ? 11  GLN H CB   1 
ATOM 43085 C CG   . GLN H 1 11  ? 604.347 866.539 489.310 1.00 44.63  ? 11  GLN H CG   1 
ATOM 43086 C CD   . GLN H 1 11  ? 604.386 868.034 489.064 1.00 50.04  ? 11  GLN H CD   1 
ATOM 43087 O OE1  . GLN H 1 11  ? 604.349 868.487 487.921 1.00 48.63  ? 11  GLN H OE1  1 
ATOM 43088 N NE2  . GLN H 1 11  ? 604.467 868.809 490.139 1.00 52.71  ? 11  GLN H NE2  1 
ATOM 43089 H H    . GLN H 1 11  ? 602.127 865.703 490.820 1.00 45.86  ? 11  GLN H H    1 
ATOM 43090 H HA   . GLN H 1 11  ? 601.592 867.053 488.526 1.00 45.00  ? 11  GLN H HA   1 
ATOM 43091 H HB2  . GLN H 1 11  ? 603.365 864.889 488.644 1.00 44.66  ? 11  GLN H HB2  1 
ATOM 43092 H HB3  . GLN H 1 11  ? 603.361 866.069 487.587 1.00 44.97  ? 11  GLN H HB3  1 
ATOM 43093 H HG2  . GLN H 1 11  ? 604.210 866.392 490.258 1.00 45.81  ? 11  GLN H HG2  1 
ATOM 43094 H HG3  . GLN H 1 11  ? 605.204 866.173 489.041 1.00 44.86  ? 11  GLN H HG3  1 
ATOM 43095 H HE21 . GLN H 1 11  ? 604.491 868.456 490.923 1.00 46.17  ? 11  GLN H HE21 1 
ATOM 43096 H HE22 . GLN H 1 11  ? 604.492 869.664 490.052 1.00 46.47  ? 11  GLN H HE22 1 
ATOM 43097 N N    . LYS H 1 12  ? 599.681 865.610 487.980 1.00 45.34  ? 12  LYS H N    1 
ATOM 43098 C CA   . LYS H 1 12  ? 598.603 864.706 487.610 1.00 40.48  ? 12  LYS H CA   1 
ATOM 43099 C C    . LYS H 1 12  ? 599.008 863.817 486.440 1.00 42.45  ? 12  LYS H C    1 
ATOM 43100 O O    . LYS H 1 12  ? 599.813 864.196 485.587 1.00 44.58  ? 12  LYS H O    1 
ATOM 43101 C CB   . LYS H 1 12  ? 597.349 865.494 487.233 1.00 40.20  ? 12  LYS H CB   1 
ATOM 43102 C CG   . LYS H 1 12  ? 596.712 866.252 488.381 1.00 41.78  ? 12  LYS H CG   1 
ATOM 43103 C CD   . LYS H 1 12  ? 595.232 866.479 488.125 1.00 44.72  ? 12  LYS H CD   1 
ATOM 43104 C CE   . LYS H 1 12  ? 594.555 867.158 489.302 1.00 44.76  ? 12  LYS H CE   1 
ATOM 43105 N NZ   . LYS H 1 12  ? 593.084 866.936 489.300 1.00 49.00  ? 12  LYS H NZ   1 
ATOM 43106 H H    . LYS H 1 12  ? 599.513 866.440 487.830 1.00 44.23  ? 12  LYS H H    1 
ATOM 43107 H HA   . LYS H 1 12  ? 598.390 864.135 488.366 1.00 43.25  ? 12  LYS H HA   1 
ATOM 43108 H HB2  . LYS H 1 12  ? 597.583 866.139 486.549 1.00 43.32  ? 12  LYS H HB2  1 
ATOM 43109 H HB3  . LYS H 1 12  ? 596.687 864.875 486.886 1.00 43.39  ? 12  LYS H HB3  1 
ATOM 43110 H HG2  . LYS H 1 12  ? 596.806 865.738 489.198 1.00 42.91  ? 12  LYS H HG2  1 
ATOM 43111 H HG3  . LYS H 1 12  ? 597.142 867.117 488.474 1.00 43.33  ? 12  LYS H HG3  1 
ATOM 43112 H HD2  . LYS H 1 12  ? 595.126 867.045 487.345 1.00 43.84  ? 12  LYS H HD2  1 
ATOM 43113 H HD3  . LYS H 1 12  ? 594.798 865.623 487.980 1.00 43.37  ? 12  LYS H HD3  1 
ATOM 43114 H HE2  . LYS H 1 12  ? 594.917 866.805 490.128 1.00 43.19  ? 12  LYS H HE2  1 
ATOM 43115 H HE3  . LYS H 1 12  ? 594.715 868.113 489.250 1.00 43.97  ? 12  LYS H HE3  1 
ATOM 43116 H HZ1  . LYS H 1 12  ? 592.743 867.168 488.512 1.00 43.64  ? 12  LYS H HZ1  1 
ATOM 43117 H HZ2  . LYS H 1 12  ? 592.702 867.426 489.937 1.00 44.22  ? 12  LYS H HZ2  1 
ATOM 43118 H HZ3  . LYS H 1 12  ? 592.906 866.077 489.450 1.00 44.33  ? 12  LYS H HZ3  1 
ATOM 43119 N N    . SER H 1 13  ? 598.433 862.618 486.409 1.00 37.82  ? 13  SER H N    1 
ATOM 43120 C CA   . SER H 1 13  ? 598.603 861.736 485.267 1.00 33.41  ? 13  SER H CA   1 
ATOM 43121 C C    . SER H 1 13  ? 597.878 862.302 484.050 1.00 36.01  ? 13  SER H C    1 
ATOM 43122 O O    . SER H 1 13  ? 596.965 863.125 484.162 1.00 43.37  ? 13  SER H O    1 
ATOM 43123 C CB   . SER H 1 13  ? 598.079 860.336 485.587 1.00 34.66  ? 13  SER H CB   1 
ATOM 43124 O OG   . SER H 1 13  ? 598.747 859.783 486.705 1.00 35.84  ? 13  SER H OG   1 
ATOM 43125 H H    . SER H 1 13  ? 597.941 862.295 487.036 1.00 37.87  ? 13  SER H H    1 
ATOM 43126 H HA   . SER H 1 13  ? 599.547 861.666 485.054 1.00 37.46  ? 13  SER H HA   1 
ATOM 43127 H HB2  . SER H 1 13  ? 597.130 860.392 485.782 1.00 37.35  ? 13  SER H HB2  1 
ATOM 43128 H HB3  . SER H 1 13  ? 598.223 859.763 484.818 1.00 37.10  ? 13  SER H HB3  1 
ATOM 43129 H HG   . SER H 1 13  ? 599.566 859.697 486.536 1.00 37.12  ? 13  SER H HG   1 
ATOM 43130 N N    . SER H 1 14  ? 598.298 861.847 482.869 1.00 36.23  ? 14  SER H N    1 
ATOM 43131 C CA   . SER H 1 14  ? 597.715 862.358 481.633 1.00 32.86  ? 14  SER H CA   1 
ATOM 43132 C C    . SER H 1 14  ? 596.223 862.066 481.548 1.00 35.87  ? 14  SER H C    1 
ATOM 43133 O O    . SER H 1 14  ? 595.488 862.794 480.871 1.00 47.43  ? 14  SER H O    1 
ATOM 43134 C CB   . SER H 1 14  ? 598.438 861.757 480.427 1.00 32.68  ? 14  SER H CB   1 
ATOM 43135 O OG   . SER H 1 14  ? 599.754 862.269 480.315 1.00 38.37  ? 14  SER H OG   1 
ATOM 43136 H H    . SER H 1 14  ? 598.910 861.253 482.759 1.00 36.98  ? 14  SER H H    1 
ATOM 43137 H HA   . SER H 1 14  ? 597.834 863.320 481.603 1.00 36.76  ? 14  SER H HA   1 
ATOM 43138 H HB2  . SER H 1 14  ? 598.483 860.794 480.534 1.00 36.48  ? 14  SER H HB2  1 
ATOM 43139 H HB3  . SER H 1 14  ? 597.945 861.978 479.622 1.00 36.36  ? 14  SER H HB3  1 
ATOM 43140 H HG   . SER H 1 14  ? 599.730 863.104 480.222 1.00 37.26  ? 14  SER H HG   1 
ATOM 43141 N N    . ILE H 1 15  ? 595.754 861.014 482.222 1.00 34.31  ? 15  ILE H N    1 
ATOM 43142 C CA   . ILE H 1 15  ? 594.352 860.626 482.112 1.00 33.73  ? 15  ILE H CA   1 
ATOM 43143 C C    . ILE H 1 15  ? 593.448 861.435 483.035 1.00 29.96  ? 15  ILE H C    1 
ATOM 43144 O O    . ILE H 1 15  ? 592.236 861.501 482.796 1.00 35.01  ? 15  ILE H O    1 
ATOM 43145 C CB   . ILE H 1 15  ? 594.194 859.121 482.401 1.00 31.72  ? 15  ILE H CB   1 
ATOM 43146 C CG1  . ILE H 1 15  ? 592.766 858.649 482.106 1.00 30.98  ? 15  ILE H CG1  1 
ATOM 43147 C CG2  . ILE H 1 15  ? 594.553 858.807 483.848 1.00 29.98  ? 15  ILE H CG2  1 
ATOM 43148 C CD1  . ILE H 1 15  ? 592.341 858.823 480.663 1.00 29.39  ? 15  ILE H CD1  1 
ATOM 43149 H H    . ILE H 1 15  ? 596.225 860.517 482.742 1.00 35.23  ? 15  ILE H H    1 
ATOM 43150 H HA   . ILE H 1 15  ? 594.063 860.787 481.201 1.00 34.62  ? 15  ILE H HA   1 
ATOM 43151 H HB   . ILE H 1 15  ? 594.802 858.634 481.823 1.00 34.27  ? 15  ILE H HB   1 
ATOM 43152 H HG12 . ILE H 1 15  ? 592.708 857.703 482.313 1.00 33.84  ? 15  ILE H HG12 1 
ATOM 43153 H HG13 . ILE H 1 15  ? 592.142 859.139 482.663 1.00 34.12  ? 15  ILE H HG13 1 
ATOM 43154 H HG21 . ILE H 1 15  ? 595.434 859.162 484.045 1.00 33.77  ? 15  ILE H HG21 1 
ATOM 43155 H HG22 . ILE H 1 15  ? 593.895 859.211 484.435 1.00 34.31  ? 15  ILE H HG22 1 
ATOM 43156 H HG23 . ILE H 1 15  ? 594.551 857.845 483.968 1.00 33.63  ? 15  ILE H HG23 1 
ATOM 43157 H HD11 . ILE H 1 15  ? 592.194 859.766 480.486 1.00 33.73  ? 15  ILE H HD11 1 
ATOM 43158 H HD12 . ILE H 1 15  ? 591.520 858.328 480.516 1.00 33.72  ? 15  ILE H HD12 1 
ATOM 43159 H HD13 . ILE H 1 15  ? 593.041 858.481 480.085 1.00 33.79  ? 15  ILE H HD13 1 
ATOM 43160 N N    . ASP H 1 16  ? 593.997 862.065 484.070 1.00 41.19  ? 16  ASP H N    1 
ATOM 43161 C CA   . ASP H 1 16  ? 593.193 862.770 485.059 1.00 40.03  ? 16  ASP H CA   1 
ATOM 43162 C C    . ASP H 1 16  ? 593.031 864.232 484.662 1.00 41.34  ? 16  ASP H C    1 
ATOM 43163 O O    . ASP H 1 16  ? 594.020 864.934 484.429 1.00 45.78  ? 16  ASP H O    1 
ATOM 43164 C CB   . ASP H 1 16  ? 593.834 862.669 486.443 1.00 37.68  ? 16  ASP H CB   1 
ATOM 43165 C CG   . ASP H 1 16  ? 593.745 861.274 487.025 1.00 40.98  ? 16  ASP H CG   1 
ATOM 43166 O OD1  . ASP H 1 16  ? 592.623 860.733 487.107 1.00 38.06  ? 16  ASP H OD1  1 
ATOM 43167 O OD2  . ASP H 1 16  ? 594.797 860.716 487.399 1.00 47.40  ? 16  ASP H OD2  1 
ATOM 43168 H H    . ASP H 1 16  ? 594.843 862.098 484.222 1.00 40.29  ? 16  ASP H H    1 
ATOM 43169 H HA   . ASP H 1 16  ? 592.312 862.368 485.103 1.00 39.91  ? 16  ASP H HA   1 
ATOM 43170 H HB2  . ASP H 1 16  ? 594.772 862.907 486.374 1.00 40.27  ? 16  ASP H HB2  1 
ATOM 43171 H HB3  . ASP H 1 16  ? 593.380 863.277 487.048 1.00 40.16  ? 16  ASP H HB3  1 
ATOM 43172 N N    . GLY H 1 17  ? 591.780 864.683 484.586 1.00 45.90  ? 17  GLY H N    1 
ATOM 43173 C CA   . GLY H 1 17  ? 591.472 866.062 484.280 1.00 45.92  ? 17  GLY H CA   1 
ATOM 43174 C C    . GLY H 1 17  ? 591.380 866.917 485.530 1.00 48.39  ? 17  GLY H C    1 
ATOM 43175 O O    . GLY H 1 17  ? 591.789 866.527 486.625 1.00 52.16  ? 17  GLY H O    1 
ATOM 43176 H H    . GLY H 1 17  ? 591.084 864.193 484.712 1.00 46.08  ? 17  GLY H H    1 
ATOM 43177 H HA2  . GLY H 1 17  ? 592.161 866.430 483.705 1.00 46.29  ? 17  GLY H HA2  1 
ATOM 43178 H HA3  . GLY H 1 17  ? 590.623 866.109 483.813 1.00 46.09  ? 17  GLY H HA3  1 
ATOM 43179 N N    . ALA H 1 18  ? 590.825 868.118 485.350 1.00 49.46  ? 18  ALA H N    1 
ATOM 43180 C CA   . ALA H 1 18  ? 590.674 869.034 486.474 1.00 47.50  ? 18  ALA H CA   1 
ATOM 43181 C C    . ALA H 1 18  ? 589.746 868.467 487.541 1.00 47.77  ? 18  ALA H C    1 
ATOM 43182 O O    . ALA H 1 18  ? 589.896 868.784 488.725 1.00 47.61  ? 18  ALA H O    1 
ATOM 43183 C CB   . ALA H 1 18  ? 590.149 870.383 485.984 1.00 44.24  ? 18  ALA H CB   1 
ATOM 43184 H H    . ALA H 1 18  ? 590.535 868.419 484.599 1.00 47.60  ? 18  ALA H H    1 
ATOM 43185 H HA   . ALA H 1 18  ? 591.542 869.181 486.881 1.00 47.56  ? 18  ALA H HA   1 
ATOM 43186 H HB1  . ALA H 1 18  ? 590.056 870.980 486.743 1.00 47.32  ? 18  ALA H HB1  1 
ATOM 43187 H HB2  . ALA H 1 18  ? 589.287 870.251 485.559 1.00 47.08  ? 18  ALA H HB2  1 
ATOM 43188 H HB3  . ALA H 1 18  ? 590.779 870.753 485.345 1.00 47.32  ? 18  ALA H HB3  1 
ATOM 43189 N N    . ASN H 1 19  ? 588.787 867.633 487.146 1.00 52.89  ? 19  ASN H N    1 
ATOM 43190 C CA   . ASN H 1 19  ? 587.802 867.080 488.065 1.00 49.04  ? 19  ASN H CA   1 
ATOM 43191 C C    . ASN H 1 19  ? 588.231 865.756 488.683 1.00 54.40  ? 19  ASN H C    1 
ATOM 43192 O O    . ASN H 1 19  ? 587.496 865.219 489.518 1.00 59.23  ? 19  ASN H O    1 
ATOM 43193 C CB   . ASN H 1 19  ? 586.465 866.876 487.344 1.00 51.34  ? 19  ASN H CB   1 
ATOM 43194 C CG   . ASN H 1 19  ? 586.185 867.947 486.311 1.00 57.47  ? 19  ASN H CG   1 
ATOM 43195 O OD1  . ASN H 1 19  ? 586.969 868.152 485.385 1.00 57.76  ? 19  ASN H OD1  1 
ATOM 43196 N ND2  . ASN H 1 19  ? 585.057 868.629 486.457 1.00 57.49  ? 19  ASN H ND2  1 
ATOM 43197 H H    . ASN H 1 19  ? 588.688 867.367 486.334 1.00 53.00  ? 19  ASN H H    1 
ATOM 43198 H HA   . ASN H 1 19  ? 587.656 867.712 488.786 1.00 52.76  ? 19  ASN H HA   1 
ATOM 43199 H HB2  . ASN H 1 19  ? 586.479 866.019 486.890 1.00 53.60  ? 19  ASN H HB2  1 
ATOM 43200 H HB3  . ASN H 1 19  ? 585.748 866.893 487.996 1.00 52.96  ? 19  ASN H HB3  1 
ATOM 43201 H HD21 . ASN H 1 19  ? 584.532 868.455 487.116 1.00 53.84  ? 19  ASN H HD21 1 
ATOM 43202 H HD22 . ASN H 1 19  ? 584.851 869.247 485.896 1.00 53.94  ? 19  ASN H HD22 1 
ATOM 43203 N N    . SER H 1 20  ? 589.386 865.215 488.303 1.00 47.50  ? 20  SER H N    1 
ATOM 43204 C CA   . SER H 1 20  ? 589.760 863.862 488.680 1.00 41.18  ? 20  SER H CA   1 
ATOM 43205 C C    . SER H 1 20  ? 591.207 863.810 489.150 1.00 44.47  ? 20  SER H C    1 
ATOM 43206 O O    . SER H 1 20  ? 592.022 864.682 488.840 1.00 51.19  ? 20  SER H O    1 
ATOM 43207 C CB   . SER H 1 20  ? 589.565 862.889 487.510 1.00 43.67  ? 20  SER H CB   1 
ATOM 43208 O OG   . SER H 1 20  ? 589.733 861.547 487.927 1.00 46.34  ? 20  SER H OG   1 
ATOM 43209 H H    . SER H 1 20  ? 589.976 865.618 487.824 1.00 46.87  ? 20  SER H H    1 
ATOM 43210 H HA   . SER H 1 20  ? 589.199 863.565 489.413 1.00 46.31  ? 20  SER H HA   1 
ATOM 43211 H HB2  . SER H 1 20  ? 588.668 862.999 487.157 1.00 46.63  ? 20  SER H HB2  1 
ATOM 43212 H HB3  . SER H 1 20  ? 590.218 863.090 486.821 1.00 45.20  ? 20  SER H HB3  1 
ATOM 43213 H HG   . SER H 1 20  ? 590.534 861.411 488.141 1.00 46.10  ? 20  SER H HG   1 
ATOM 43214 N N    . ASP H 1 21  ? 591.504 862.765 489.916 1.00 44.28  ? 21  ASP H N    1 
ATOM 43215 C CA   . ASP H 1 21  ? 592.861 862.428 490.321 1.00 39.09  ? 21  ASP H CA   1 
ATOM 43216 C C    . ASP H 1 21  ? 592.915 860.922 490.556 1.00 39.86  ? 21  ASP H C    1 
ATOM 43217 O O    . ASP H 1 21  ? 591.927 860.210 490.350 1.00 43.09  ? 21  ASP H O    1 
ATOM 43218 C CB   . ASP H 1 21  ? 593.279 863.222 491.565 1.00 40.54  ? 21  ASP H CB   1 
ATOM 43219 C CG   . ASP H 1 21  ? 594.760 863.549 491.575 1.00 51.92  ? 21  ASP H CG   1 
ATOM 43220 O OD1  . ASP H 1 21  ? 595.557 862.691 492.008 1.00 46.19  ? 21  ASP H OD1  1 
ATOM 43221 O OD2  . ASP H 1 21  ? 595.129 864.663 491.153 1.00 55.57  ? 21  ASP H OD2  1 
ATOM 43222 H H    . ASP H 1 21  ? 590.915 862.219 490.222 1.00 44.98  ? 21  ASP H H    1 
ATOM 43223 H HA   . ASP H 1 21  ? 593.475 862.646 489.602 1.00 44.44  ? 21  ASP H HA   1 
ATOM 43224 H HB2  . ASP H 1 21  ? 592.787 864.058 491.586 1.00 44.11  ? 21  ASP H HB2  1 
ATOM 43225 H HB3  . ASP H 1 21  ? 593.080 862.699 492.357 1.00 43.87  ? 21  ASP H HB3  1 
ATOM 43226 N N    . GLN H 1 22  ? 594.073 860.433 490.986 1.00 36.94  ? 22  GLN H N    1 
ATOM 43227 C CA   . GLN H 1 22  ? 594.212 859.015 491.280 1.00 37.22  ? 22  GLN H CA   1 
ATOM 43228 C C    . GLN H 1 22  ? 593.481 858.666 492.570 1.00 41.31  ? 22  GLN H C    1 
ATOM 43229 O O    . GLN H 1 22  ? 593.605 859.361 493.582 1.00 45.69  ? 22  GLN H O    1 
ATOM 43230 C CB   . GLN H 1 22  ? 595.688 858.636 491.397 1.00 35.54  ? 22  GLN H CB   1 
ATOM 43231 C CG   . GLN H 1 22  ? 596.475 858.776 490.105 1.00 37.86  ? 22  GLN H CG   1 
ATOM 43232 C CD   . GLN H 1 22  ? 596.152 857.686 489.107 1.00 36.24  ? 22  GLN H CD   1 
ATOM 43233 O OE1  . GLN H 1 22  ? 595.405 856.755 489.406 1.00 42.33  ? 22  GLN H OE1  1 
ATOM 43234 N NE2  . GLN H 1 22  ? 596.719 857.791 487.911 1.00 35.94  ? 22  GLN H NE2  1 
ATOM 43235 H H    . GLN H 1 22  ? 594.785 860.897 491.115 1.00 39.67  ? 22  GLN H H    1 
ATOM 43236 H HA   . GLN H 1 22  ? 593.820 858.498 490.559 1.00 38.97  ? 22  GLN H HA   1 
ATOM 43237 H HB2  . GLN H 1 22  ? 596.104 859.214 492.055 1.00 38.81  ? 22  GLN H HB2  1 
ATOM 43238 H HB3  . GLN H 1 22  ? 595.751 857.712 491.685 1.00 38.36  ? 22  GLN H HB3  1 
ATOM 43239 H HG2  . GLN H 1 22  ? 596.265 859.630 489.697 1.00 39.24  ? 22  GLN H HG2  1 
ATOM 43240 H HG3  . GLN H 1 22  ? 597.423 858.726 490.306 1.00 38.83  ? 22  GLN H HG3  1 
ATOM 43241 H HE21 . GLN H 1 22  ? 597.237 858.456 487.738 1.00 37.98  ? 22  GLN H HE21 1 
ATOM 43242 H HE22 . GLN H 1 22  ? 596.567 857.196 487.310 1.00 38.63  ? 22  GLN H HE22 1 
ATOM 43243 N N    . MET H 1 23  ? 592.709 857.579 492.528 1.00 37.84  ? 23  MET H N    1 
ATOM 43244 C CA   . MET H 1 23  ? 592.015 857.113 493.723 1.00 31.36  ? 23  MET H CA   1 
ATOM 43245 C C    . MET H 1 23  ? 592.965 856.448 494.708 1.00 35.65  ? 23  MET H C    1 
ATOM 43246 O O    . MET H 1 23  ? 592.717 856.482 495.918 1.00 44.26  ? 23  MET H O    1 
ATOM 43247 C CB   . MET H 1 23  ? 590.902 856.135 493.341 1.00 29.53  ? 23  MET H CB   1 
ATOM 43248 C CG   . MET H 1 23  ? 589.884 856.690 492.361 1.00 37.30  ? 23  MET H CG   1 
ATOM 43249 S SD   . MET H 1 23  ? 588.856 857.983 493.081 1.00 43.64  ? 23  MET H SD   1 
ATOM 43250 C CE   . MET H 1 23  ? 587.415 857.898 492.022 1.00 28.65  ? 23  MET H CE   1 
ATOM 43251 H H    . MET H 1 23  ? 592.571 857.101 491.827 1.00 37.72  ? 23  MET H H    1 
ATOM 43252 H HA   . MET H 1 23  ? 591.600 857.874 494.157 1.00 36.72  ? 23  MET H HA   1 
ATOM 43253 H HB2  . MET H 1 23  ? 591.303 855.351 492.934 1.00 36.15  ? 23  MET H HB2  1 
ATOM 43254 H HB3  . MET H 1 23  ? 590.426 855.877 494.145 1.00 36.53  ? 23  MET H HB3  1 
ATOM 43255 H HG2  . MET H 1 23  ? 590.348 857.068 491.598 1.00 37.38  ? 23  MET H HG2  1 
ATOM 43256 H HG3  . MET H 1 23  ? 589.299 855.972 492.071 1.00 37.23  ? 23  MET H HG3  1 
ATOM 43257 H HE1  . MET H 1 23  ? 587.684 858.065 491.106 1.00 36.45  ? 23  MET H HE1  1 
ATOM 43258 H HE2  . MET H 1 23  ? 586.775 858.568 492.307 1.00 36.31  ? 23  MET H HE2  1 
ATOM 43259 H HE3  . MET H 1 23  ? 587.022 857.014 492.096 1.00 35.76  ? 23  MET H HE3  1 
ATOM 43260 N N    . GLN H 1 24  ? 594.045 855.844 494.218 1.00 38.25  ? 24  GLN H N    1 
ATOM 43261 C CA   . GLN H 1 24  ? 595.011 855.132 495.055 1.00 32.71  ? 24  GLN H CA   1 
ATOM 43262 C C    . GLN H 1 24  ? 596.410 855.608 494.675 1.00 34.33  ? 24  GLN H C    1 
ATOM 43263 O O    . GLN H 1 24  ? 596.997 855.112 493.709 1.00 43.88  ? 24  GLN H O    1 
ATOM 43264 C CB   . GLN H 1 24  ? 594.876 853.624 494.884 1.00 28.45  ? 24  GLN H CB   1 
ATOM 43265 C CG   . GLN H 1 24  ? 593.503 853.082 495.235 1.00 29.61  ? 24  GLN H CG   1 
ATOM 43266 C CD   . GLN H 1 24  ? 593.304 851.651 494.778 1.00 38.52  ? 24  GLN H CD   1 
ATOM 43267 O OE1  . GLN H 1 24  ? 594.020 851.161 493.905 1.00 38.76  ? 24  GLN H OE1  1 
ATOM 43268 N NE2  . GLN H 1 24  ? 592.329 850.972 495.368 1.00 40.43  ? 24  GLN H NE2  1 
ATOM 43269 H H    . GLN H 1 24  ? 594.246 855.830 493.382 1.00 37.11  ? 24  GLN H H    1 
ATOM 43270 H HA   . GLN H 1 24  ? 594.856 855.351 495.987 1.00 36.32  ? 24  GLN H HA   1 
ATOM 43271 H HB2  . GLN H 1 24  ? 595.055 853.399 493.957 1.00 36.08  ? 24  GLN H HB2  1 
ATOM 43272 H HB3  . GLN H 1 24  ? 595.523 853.185 495.459 1.00 35.80  ? 24  GLN H HB3  1 
ATOM 43273 H HG2  . GLN H 1 24  ? 593.389 853.109 496.198 1.00 35.86  ? 24  GLN H HG2  1 
ATOM 43274 H HG3  . GLN H 1 24  ? 592.826 853.628 494.806 1.00 35.62  ? 24  GLN H HG3  1 
ATOM 43275 H HE21 . GLN H 1 24  ? 591.850 851.348 495.975 1.00 36.58  ? 24  GLN H HE21 1 
ATOM 43276 H HE22 . GLN H 1 24  ? 592.176 850.156 495.144 1.00 36.58  ? 24  GLN H HE22 1 
ATOM 43277 N N    . THR H 1 25  ? 596.940 856.566 495.431 1.00 34.81  ? 25  THR H N    1 
ATOM 43278 C CA   . THR H 1 25  ? 598.285 857.079 495.210 1.00 36.03  ? 25  THR H CA   1 
ATOM 43279 C C    . THR H 1 25  ? 599.325 856.413 496.097 1.00 35.64  ? 25  THR H C    1 
ATOM 43280 O O    . THR H 1 25  ? 600.512 856.734 495.985 1.00 39.63  ? 25  THR H O    1 
ATOM 43281 C CB   . THR H 1 25  ? 598.319 858.594 495.440 1.00 38.74  ? 25  THR H CB   1 
ATOM 43282 O OG1  . THR H 1 25  ? 597.676 858.909 496.680 1.00 44.25  ? 25  THR H OG1  1 
ATOM 43283 C CG2  . THR H 1 25  ? 597.620 859.320 494.306 1.00 38.79  ? 25  THR H CG2  1 
ATOM 43284 H H    . THR H 1 25  ? 596.532 856.940 496.090 1.00 37.88  ? 25  THR H H    1 
ATOM 43285 H HA   . THR H 1 25  ? 598.535 856.916 494.288 1.00 38.01  ? 25  THR H HA   1 
ATOM 43286 H HB   . THR H 1 25  ? 599.241 858.892 495.470 1.00 38.14  ? 25  THR H HB   1 
ATOM 43287 H HG1  . THR H 1 25  ? 597.682 859.740 496.804 1.00 38.53  ? 25  THR H HG1  1 
ATOM 43288 H HG21 . THR H 1 25  ? 596.678 859.086 494.294 1.00 37.93  ? 25  THR H HG21 1 
ATOM 43289 H HG22 . THR H 1 25  ? 597.705 860.279 494.426 1.00 38.88  ? 25  THR H HG22 1 
ATOM 43290 H HG23 . THR H 1 25  ? 598.019 859.072 493.458 1.00 38.05  ? 25  THR H HG23 1 
ATOM 43291 N N    . PHE H 1 26  ? 598.916 855.499 496.973 1.00 30.81  ? 26  PHE H N    1 
ATOM 43292 C CA   . PHE H 1 26  ? 599.857 854.795 497.830 1.00 26.70  ? 26  PHE H CA   1 
ATOM 43293 C C    . PHE H 1 26  ? 599.201 853.516 498.324 1.00 27.73  ? 26  PHE H C    1 
ATOM 43294 O O    . PHE H 1 26  ? 597.980 853.358 498.263 1.00 36.90  ? 26  PHE H O    1 
ATOM 43295 C CB   . PHE H 1 26  ? 600.305 855.663 499.013 1.00 27.23  ? 26  PHE H CB   1 
ATOM 43296 C CG   . PHE H 1 26  ? 599.186 856.055 499.936 1.00 31.27  ? 26  PHE H CG   1 
ATOM 43297 C CD1  . PHE H 1 26  ? 598.756 855.195 500.934 1.00 31.80  ? 26  PHE H CD1  1 
ATOM 43298 C CD2  . PHE H 1 26  ? 598.564 857.285 499.808 1.00 30.45  ? 26  PHE H CD2  1 
ATOM 43299 C CE1  . PHE H 1 26  ? 597.729 855.554 501.782 1.00 29.54  ? 26  PHE H CE1  1 
ATOM 43300 C CE2  . PHE H 1 26  ? 597.536 857.648 500.655 1.00 29.86  ? 26  PHE H CE2  1 
ATOM 43301 C CZ   . PHE H 1 26  ? 597.118 856.781 501.642 1.00 30.17  ? 26  PHE H CZ   1 
ATOM 43302 H H    . PHE H 1 26  ? 598.096 855.269 497.090 1.00 32.07  ? 26  PHE H H    1 
ATOM 43303 H HA   . PHE H 1 26  ? 600.643 854.555 497.315 1.00 31.48  ? 26  PHE H HA   1 
ATOM 43304 H HB2  . PHE H 1 26  ? 600.958 855.169 499.533 1.00 30.91  ? 26  PHE H HB2  1 
ATOM 43305 H HB3  . PHE H 1 26  ? 600.705 856.477 498.669 1.00 32.34  ? 26  PHE H HB3  1 
ATOM 43306 H HD1  . PHE H 1 26  ? 599.165 854.365 501.033 1.00 30.83  ? 26  PHE H HD1  1 
ATOM 43307 H HD2  . PHE H 1 26  ? 598.841 857.874 499.143 1.00 31.67  ? 26  PHE H HD2  1 
ATOM 43308 H HE1  . PHE H 1 26  ? 597.449 854.968 502.448 1.00 30.53  ? 26  PHE H HE1  1 
ATOM 43309 H HE2  . PHE H 1 26  ? 597.124 858.476 500.559 1.00 31.60  ? 26  PHE H HE2  1 
ATOM 43310 H HZ   . PHE H 1 26  ? 596.426 857.024 502.213 1.00 31.31  ? 26  PHE H HZ   1 
ATOM 43311 N N    . PHE H 1 27  ? 600.034 852.606 498.814 1.00 27.16  ? 27  PHE H N    1 
ATOM 43312 C CA   . PHE H 1 27  ? 599.574 851.383 499.455 1.00 21.85  ? 27  PHE H CA   1 
ATOM 43313 C C    . PHE H 1 27  ? 599.772 851.517 500.958 1.00 29.35  ? 27  PHE H C    1 
ATOM 43314 O O    . PHE H 1 27  ? 600.840 851.938 501.413 1.00 39.16  ? 27  PHE H O    1 
ATOM 43315 C CB   . PHE H 1 27  ? 600.331 850.166 498.923 1.00 24.84  ? 27  PHE H CB   1 
ATOM 43316 C CG   . PHE H 1 27  ? 599.972 848.885 499.614 1.00 29.14  ? 27  PHE H CG   1 
ATOM 43317 C CD1  . PHE H 1 27  ? 598.739 848.294 499.404 1.00 24.55  ? 27  PHE H CD1  1 
ATOM 43318 C CD2  . PHE H 1 27  ? 600.867 848.271 500.473 1.00 29.93  ? 27  PHE H CD2  1 
ATOM 43319 C CE1  . PHE H 1 27  ? 598.404 847.116 500.037 1.00 27.82  ? 27  PHE H CE1  1 
ATOM 43320 C CE2  . PHE H 1 27  ? 600.536 847.092 501.109 1.00 28.32  ? 27  PHE H CE2  1 
ATOM 43321 C CZ   . PHE H 1 27  ? 599.304 846.515 500.890 1.00 28.73  ? 27  PHE H CZ   1 
ATOM 43322 H H    . PHE H 1 27  ? 600.891 852.678 498.788 1.00 29.69  ? 27  PHE H H    1 
ATOM 43323 H HA   . PHE H 1 27  ? 598.629 851.258 499.278 1.00 28.71  ? 27  PHE H HA   1 
ATOM 43324 H HB2  . PHE H 1 27  ? 600.131 850.061 497.979 1.00 29.64  ? 27  PHE H HB2  1 
ATOM 43325 H HB3  . PHE H 1 27  ? 601.282 850.312 499.043 1.00 29.35  ? 27  PHE H HB3  1 
ATOM 43326 H HD1  . PHE H 1 27  ? 598.128 848.696 498.829 1.00 28.77  ? 27  PHE H HD1  1 
ATOM 43327 H HD2  . PHE H 1 27  ? 601.700 848.657 500.624 1.00 28.85  ? 27  PHE H HD2  1 
ATOM 43328 H HE1  . PHE H 1 27  ? 597.573 846.728 499.888 1.00 29.51  ? 27  PHE H HE1  1 
ATOM 43329 H HE2  . PHE H 1 27  ? 601.144 846.687 501.684 1.00 29.36  ? 27  PHE H HE2  1 
ATOM 43330 H HZ   . PHE H 1 27  ? 599.079 845.720 501.317 1.00 29.84  ? 27  PHE H HZ   1 
ATOM 43331 N N    . TRP H 1 28  ? 598.742 851.168 501.721 1.00 31.91  ? 28  TRP H N    1 
ATOM 43332 C CA   . TRP H 1 28  ? 598.756 851.320 503.169 1.00 28.54  ? 28  TRP H CA   1 
ATOM 43333 C C    . TRP H 1 28  ? 599.201 850.009 503.803 1.00 33.05  ? 28  TRP H C    1 
ATOM 43334 O O    . TRP H 1 28  ? 598.563 848.970 503.603 1.00 35.00  ? 28  TRP H O    1 
ATOM 43335 C CB   . TRP H 1 28  ? 597.375 851.729 503.684 1.00 33.00  ? 28  TRP H CB   1 
ATOM 43336 C CG   . TRP H 1 28  ? 597.276 851.810 505.182 1.00 30.19  ? 28  TRP H CG   1 
ATOM 43337 C CD1  . TRP H 1 28  ? 598.302 851.981 506.065 1.00 32.90  ? 28  TRP H CD1  1 
ATOM 43338 C CD2  . TRP H 1 28  ? 596.082 851.722 505.968 1.00 38.52  ? 28  TRP H CD2  1 
ATOM 43339 N NE1  . TRP H 1 28  ? 597.822 852.005 507.351 1.00 31.57  ? 28  TRP H NE1  1 
ATOM 43340 C CE2  . TRP H 1 28  ? 596.461 851.848 507.318 1.00 38.58  ? 28  TRP H CE2  1 
ATOM 43341 C CE3  . TRP H 1 28  ? 594.729 851.550 505.659 1.00 33.94  ? 28  TRP H CE3  1 
ATOM 43342 C CZ2  . TRP H 1 28  ? 595.536 851.807 508.359 1.00 32.37  ? 28  TRP H CZ2  1 
ATOM 43343 C CZ3  . TRP H 1 28  ? 593.814 851.509 506.694 1.00 31.61  ? 28  TRP H CZ3  1 
ATOM 43344 C CH2  . TRP H 1 28  ? 594.222 851.637 508.027 1.00 32.97  ? 28  TRP H CH2  1 
ATOM 43345 H H    . TRP H 1 28  ? 598.010 850.833 501.418 1.00 33.24  ? 28  TRP H H    1 
ATOM 43346 H HA   . TRP H 1 28  ? 599.391 852.011 503.416 1.00 33.11  ? 28  TRP H HA   1 
ATOM 43347 H HB2  . TRP H 1 28  ? 597.154 852.603 503.326 1.00 33.71  ? 28  TRP H HB2  1 
ATOM 43348 H HB3  . TRP H 1 28  ? 596.725 851.076 503.382 1.00 34.04  ? 28  TRP H HB3  1 
ATOM 43349 H HD1  . TRP H 1 28  ? 599.198 852.068 505.830 1.00 34.13  ? 28  TRP H HD1  1 
ATOM 43350 H HE1  . TRP H 1 28  ? 598.296 852.102 508.061 1.00 33.59  ? 28  TRP H HE1  1 
ATOM 43351 H HE3  . TRP H 1 28  ? 594.451 851.464 504.776 1.00 33.57  ? 28  TRP H HE3  1 
ATOM 43352 H HZ2  . TRP H 1 28  ? 595.804 851.892 509.246 1.00 33.70  ? 28  TRP H HZ2  1 
ATOM 43353 H HZ3  . TRP H 1 28  ? 592.911 851.395 506.500 1.00 33.73  ? 28  TRP H HZ3  1 
ATOM 43354 H HH2  . TRP H 1 28  ? 593.582 851.606 508.702 1.00 34.34  ? 28  TRP H HH2  1 
ATOM 43355 N N    . LEU H 1 29  ? 600.294 850.062 504.559 1.00 35.47  ? 29  LEU H N    1 
ATOM 43356 C CA   . LEU H 1 29  ? 600.759 848.916 505.333 1.00 32.78  ? 29  LEU H CA   1 
ATOM 43357 C C    . LEU H 1 29  ? 600.017 848.918 506.663 1.00 35.15  ? 29  LEU H C    1 
ATOM 43358 O O    . LEU H 1 29  ? 600.265 849.770 507.521 1.00 41.34  ? 29  LEU H O    1 
ATOM 43359 C CB   . LEU H 1 29  ? 602.270 848.988 505.532 1.00 35.57  ? 29  LEU H CB   1 
ATOM 43360 C CG   . LEU H 1 29  ? 602.942 847.794 506.210 1.00 36.19  ? 29  LEU H CG   1 
ATOM 43361 C CD1  . LEU H 1 29  ? 602.709 846.519 505.418 1.00 40.13  ? 29  LEU H CD1  1 
ATOM 43362 C CD2  . LEU H 1 29  ? 604.428 848.055 506.379 1.00 32.26  ? 29  LEU H CD2  1 
ATOM 43363 H H    . LEU H 1 29  ? 600.790 850.760 504.642 1.00 35.65  ? 29  LEU H H    1 
ATOM 43364 H HA   . LEU H 1 29  ? 600.546 848.098 504.859 1.00 35.35  ? 29  LEU H HA   1 
ATOM 43365 H HB2  . LEU H 1 29  ? 602.684 849.091 504.659 1.00 36.08  ? 29  LEU H HB2  1 
ATOM 43366 H HB3  . LEU H 1 29  ? 602.466 849.770 506.071 1.00 36.51  ? 29  LEU H HB3  1 
ATOM 43367 H HG   . LEU H 1 29  ? 602.556 847.674 507.091 1.00 36.21  ? 29  LEU H HG   1 
ATOM 43368 H HD11 . LEU H 1 29  ? 601.770 846.283 505.467 1.00 36.79  ? 29  LEU H HD11 1 
ATOM 43369 H HD12 . LEU H 1 29  ? 602.966 846.669 504.494 1.00 36.40  ? 29  LEU H HD12 1 
ATOM 43370 H HD13 . LEU H 1 29  ? 603.248 845.808 505.800 1.00 36.80  ? 29  LEU H HD13 1 
ATOM 43371 H HD21 . LEU H 1 29  ? 604.550 848.854 506.915 1.00 36.48  ? 29  LEU H HD21 1 
ATOM 43372 H HD22 . LEU H 1 29  ? 604.835 847.294 506.821 1.00 36.18  ? 29  LEU H HD22 1 
ATOM 43373 H HD23 . LEU H 1 29  ? 604.828 848.181 505.503 1.00 35.46  ? 29  LEU H HD23 1 
ATOM 43374 N N    . LYS H 1 30  ? 599.105 847.963 506.839 1.00 39.72  ? 30  LYS H N    1 
ATOM 43375 C CA   . LYS H 1 30  ? 598.156 848.011 507.944 1.00 40.48  ? 30  LYS H CA   1 
ATOM 43376 C C    . LYS H 1 30  ? 598.740 847.535 509.268 1.00 42.16  ? 30  LYS H C    1 
ATOM 43377 O O    . LYS H 1 30  ? 598.068 847.664 510.296 1.00 46.63  ? 30  LYS H O    1 
ATOM 43378 C CB   . LYS H 1 30  ? 596.919 847.180 507.597 1.00 39.35  ? 30  LYS H CB   1 
ATOM 43379 C CG   . LYS H 1 30  ? 596.046 847.816 506.526 1.00 39.25  ? 30  LYS H CG   1 
ATOM 43380 C CD   . LYS H 1 30  ? 594.638 847.249 506.526 1.00 40.82  ? 30  LYS H CD   1 
ATOM 43381 C CE   . LYS H 1 30  ? 593.807 847.851 505.403 1.00 44.43  ? 30  LYS H CE   1 
ATOM 43382 N NZ   . LYS H 1 30  ? 592.349 847.832 505.701 1.00 48.56  ? 30  LYS H NZ   1 
ATOM 43383 H H    . LYS H 1 30  ? 599.015 847.276 506.328 1.00 40.14  ? 30  LYS H H    1 
ATOM 43384 H HA   . LYS H 1 30  ? 597.869 848.930 508.064 1.00 40.18  ? 30  LYS H HA   1 
ATOM 43385 H HB2  . LYS H 1 30  ? 597.204 846.312 507.272 1.00 40.33  ? 30  LYS H HB2  1 
ATOM 43386 H HB3  . LYS H 1 30  ? 596.379 847.073 508.396 1.00 40.66  ? 30  LYS H HB3  1 
ATOM 43387 H HG2  . LYS H 1 30  ? 595.987 848.771 506.689 1.00 39.41  ? 30  LYS H HG2  1 
ATOM 43388 H HG3  . LYS H 1 30  ? 596.440 847.650 505.655 1.00 40.28  ? 30  LYS H HG3  1 
ATOM 43389 H HD2  . LYS H 1 30  ? 594.678 846.289 506.396 1.00 40.81  ? 30  LYS H HD2  1 
ATOM 43390 H HD3  . LYS H 1 30  ? 594.207 847.458 507.369 1.00 40.30  ? 30  LYS H HD3  1 
ATOM 43391 H HE2  . LYS H 1 30  ? 594.075 848.773 505.270 1.00 40.44  ? 30  LYS H HE2  1 
ATOM 43392 H HE3  . LYS H 1 30  ? 593.955 847.341 504.591 1.00 40.86  ? 30  LYS H HE3  1 
ATOM 43393 H HZ1  . LYS H 1 30  ? 592.073 846.993 505.818 1.00 41.69  ? 30  LYS H HZ1  1 
ATOM 43394 H HZ2  . LYS H 1 30  ? 591.897 848.194 505.026 1.00 41.05  ? 30  LYS H HZ2  1 
ATOM 43395 H HZ3  . LYS H 1 30  ? 592.184 848.297 506.442 1.00 41.73  ? 30  LYS H HZ3  1 
ATOM 43396 N N    . LYS H 1 31  ? 599.956 846.993 509.278 1.00 41.97  ? 31  LYS H N    1 
ATOM 43397 C CA   . LYS H 1 31  ? 600.617 846.599 510.519 1.00 42.24  ? 31  LYS H CA   1 
ATOM 43398 C C    . LYS H 1 31  ? 601.377 847.808 511.055 1.00 45.41  ? 31  LYS H C    1 
ATOM 43399 O O    . LYS H 1 31  ? 602.423 848.183 510.514 1.00 45.94  ? 31  LYS H O    1 
ATOM 43400 C CB   . LYS H 1 31  ? 601.547 845.412 510.286 1.00 46.05  ? 31  LYS H CB   1 
ATOM 43401 C CG   . LYS H 1 31  ? 602.465 845.107 511.458 1.00 45.84  ? 31  LYS H CG   1 
ATOM 43402 C CD   . LYS H 1 31  ? 603.027 843.696 511.370 1.00 49.58  ? 31  LYS H CD   1 
ATOM 43403 C CE   . LYS H 1 31  ? 604.266 843.524 512.237 1.00 51.73  ? 31  LYS H CE   1 
ATOM 43404 N NZ   . LYS H 1 31  ? 605.483 843.230 511.432 1.00 51.79  ? 31  LYS H NZ   1 
ATOM 43405 H H    . LYS H 1 31  ? 600.423 846.842 508.573 1.00 44.10  ? 31  LYS H H    1 
ATOM 43406 H HA   . LYS H 1 31  ? 599.950 846.341 511.174 1.00 44.39  ? 31  LYS H HA   1 
ATOM 43407 H HB2  . LYS H 1 31  ? 601.008 844.623 510.119 1.00 45.12  ? 31  LYS H HB2  1 
ATOM 43408 H HB3  . LYS H 1 31  ? 602.104 845.599 509.513 1.00 44.75  ? 31  LYS H HB3  1 
ATOM 43409 H HG2  . LYS H 1 31  ? 603.207 845.732 511.452 1.00 45.20  ? 31  LYS H HG2  1 
ATOM 43410 H HG3  . LYS H 1 31  ? 601.966 845.186 512.285 1.00 44.52  ? 31  LYS H HG3  1 
ATOM 43411 H HD2  . LYS H 1 31  ? 602.355 843.066 511.674 1.00 45.27  ? 31  LYS H HD2  1 
ATOM 43412 H HD3  . LYS H 1 31  ? 603.271 843.506 510.451 1.00 45.24  ? 31  LYS H HD3  1 
ATOM 43413 H HE2  . LYS H 1 31  ? 604.424 844.341 512.735 1.00 45.45  ? 31  LYS H HE2  1 
ATOM 43414 H HE3  . LYS H 1 31  ? 604.123 842.785 512.848 1.00 45.75  ? 31  LYS H HE3  1 
ATOM 43415 H HZ1  . LYS H 1 31  ? 605.367 842.476 510.972 1.00 45.78  ? 31  LYS H HZ1  1 
ATOM 43416 H HZ2  . LYS H 1 31  ? 606.186 843.136 511.969 1.00 45.86  ? 31  LYS H HZ2  1 
ATOM 43417 H HZ3  . LYS H 1 31  ? 605.640 843.895 510.863 1.00 45.59  ? 31  LYS H HZ3  1 
ATOM 43418 N N    . ALA H 1 32  ? 600.853 848.412 512.117 1.00 36.46  ? 32  ALA H N    1 
ATOM 43419 C CA   . ALA H 1 32  ? 601.377 849.673 512.614 1.00 33.59  ? 32  ALA H CA   1 
ATOM 43420 C C    . ALA H 1 32  ? 602.625 849.459 513.466 1.00 33.96  ? 32  ALA H C    1 
ATOM 43421 O O    . ALA H 1 32  ? 602.894 848.364 513.966 1.00 39.02  ? 32  ALA H O    1 
ATOM 43422 C CB   . ALA H 1 32  ? 600.316 850.408 513.431 1.00 32.41  ? 32  ALA H CB   1 
ATOM 43423 H H    . ALA H 1 32  ? 600.188 848.107 512.569 1.00 36.63  ? 32  ALA H H    1 
ATOM 43424 H HA   . ALA H 1 32  ? 601.619 850.235 511.862 1.00 36.95  ? 32  ALA H HA   1 
ATOM 43425 H HB1  . ALA H 1 32  ? 599.546 850.581 512.865 1.00 36.71  ? 32  ALA H HB1  1 
ATOM 43426 H HB2  . ALA H 1 32  ? 600.686 851.245 513.751 1.00 35.58  ? 32  ALA H HB2  1 
ATOM 43427 H HB3  . ALA H 1 32  ? 600.056 849.852 514.182 1.00 36.10  ? 32  ALA H HB3  1 
ATOM 43428 N N    . ILE H 1 33  ? 603.388 850.536 513.628 1.00 34.02  ? 33  ILE H N    1 
ATOM 43429 C CA   . ILE H 1 33  ? 604.579 850.543 514.469 1.00 32.45  ? 33  ILE H CA   1 
ATOM 43430 C C    . ILE H 1 33  ? 604.186 851.027 515.857 1.00 33.96  ? 33  ILE H C    1 
ATOM 43431 O O    . ILE H 1 33  ? 603.531 852.066 516.000 1.00 37.08  ? 33  ILE H O    1 
ATOM 43432 C CB   . ILE H 1 33  ? 605.674 851.436 513.863 1.00 28.97  ? 33  ILE H CB   1 
ATOM 43433 C CG1  . ILE H 1 33  ? 606.112 850.899 512.500 1.00 30.24  ? 33  ILE H CG1  1 
ATOM 43434 C CG2  . ILE H 1 33  ? 606.870 851.524 514.798 1.00 30.75  ? 33  ILE H CG2  1 
ATOM 43435 C CD1  . ILE H 1 33  ? 606.441 851.982 511.501 1.00 28.76  ? 33  ILE H CD1  1 
ATOM 43436 H H    . ILE H 1 33  ? 603.231 851.293 513.251 1.00 33.29  ? 33  ILE H H    1 
ATOM 43437 H HA   . ILE H 1 33  ? 604.927 849.640 514.545 1.00 32.72  ? 33  ILE H HA   1 
ATOM 43438 H HB   . ILE H 1 33  ? 605.312 852.327 513.741 1.00 32.88  ? 33  ILE H HB   1 
ATOM 43439 H HG12 . ILE H 1 33  ? 606.908 850.357 512.620 1.00 33.40  ? 33  ILE H HG12 1 
ATOM 43440 H HG13 . ILE H 1 33  ? 605.400 850.357 512.126 1.00 32.93  ? 33  ILE H HG13 1 
ATOM 43441 H HG21 . ILE H 1 33  ? 607.622 851.898 514.311 1.00 32.57  ? 33  ILE H HG21 1 
ATOM 43442 H HG22 . ILE H 1 33  ? 606.648 852.096 515.549 1.00 32.83  ? 33  ILE H HG22 1 
ATOM 43443 H HG23 . ILE H 1 33  ? 607.092 850.633 515.112 1.00 33.26  ? 33  ILE H HG23 1 
ATOM 43444 H HD11 . ILE H 1 33  ? 606.707 851.569 510.664 1.00 32.97  ? 33  ILE H HD11 1 
ATOM 43445 H HD12 . ILE H 1 33  ? 607.168 852.522 511.849 1.00 32.57  ? 33  ILE H HD12 1 
ATOM 43446 H HD13 . ILE H 1 33  ? 605.655 852.534 511.364 1.00 32.69  ? 33  ILE H HD13 1 
ATOM 43447 N N    . ILE H 1 34  ? 604.583 850.275 516.884 1.00 33.10  ? 34  ILE H N    1 
ATOM 43448 C CA   . ILE H 1 34  ? 604.268 850.610 518.265 1.00 33.90  ? 34  ILE H CA   1 
ATOM 43449 C C    . ILE H 1 34  ? 605.531 850.496 519.109 1.00 35.05  ? 34  ILE H C    1 
ATOM 43450 O O    . ILE H 1 34  ? 606.503 849.837 518.734 1.00 37.86  ? 34  ILE H O    1 
ATOM 43451 C CB   . ILE H 1 34  ? 603.145 849.716 518.840 1.00 32.76  ? 34  ILE H CB   1 
ATOM 43452 C CG1  . ILE H 1 34  ? 603.603 848.257 518.946 1.00 33.41  ? 34  ILE H CG1  1 
ATOM 43453 C CG2  . ILE H 1 34  ? 601.898 849.818 517.979 1.00 31.82  ? 34  ILE H CG2  1 
ATOM 43454 C CD1  . ILE H 1 34  ? 602.635 847.371 519.690 1.00 34.97  ? 34  ILE H CD1  1 
ATOM 43455 H H    . ILE H 1 34  ? 605.044 849.554 516.801 1.00 33.93  ? 34  ILE H H    1 
ATOM 43456 H HA   . ILE H 1 34  ? 603.965 851.530 518.307 1.00 34.83  ? 34  ILE H HA   1 
ATOM 43457 H HB   . ILE H 1 34  ? 602.929 850.033 519.731 1.00 34.75  ? 34  ILE H HB   1 
ATOM 43458 H HG12 . ILE H 1 34  ? 603.705 847.898 518.050 1.00 34.84  ? 34  ILE H HG12 1 
ATOM 43459 H HG13 . ILE H 1 34  ? 604.449 848.212 519.416 1.00 34.78  ? 34  ILE H HG13 1 
ATOM 43460 H HG21 . ILE H 1 34  ? 601.686 850.755 517.841 1.00 34.28  ? 34  ILE H HG21 1 
ATOM 43461 H HG22 . ILE H 1 34  ? 602.068 849.388 517.126 1.00 34.06  ? 34  ILE H HG22 1 
ATOM 43462 H HG23 . ILE H 1 34  ? 601.163 849.375 518.431 1.00 34.83  ? 34  ILE H HG23 1 
ATOM 43463 H HD11 . ILE H 1 34  ? 602.445 847.767 520.555 1.00 34.40  ? 34  ILE H HD11 1 
ATOM 43464 H HD12 . ILE H 1 34  ? 601.817 847.292 519.175 1.00 34.54  ? 34  ILE H HD12 1 
ATOM 43465 H HD13 . ILE H 1 34  ? 603.036 846.496 519.807 1.00 34.91  ? 34  ILE H HD13 1 
ATOM 43466 N N    . THR H 1 35  ? 605.500 851.151 520.265 1.00 41.59  ? 35  THR H N    1 
ATOM 43467 C CA   . THR H 1 35  ? 606.602 851.142 521.215 1.00 35.03  ? 35  THR H CA   1 
ATOM 43468 C C    . THR H 1 35  ? 606.248 850.255 522.401 1.00 36.16  ? 35  THR H C    1 
ATOM 43469 O O    . THR H 1 35  ? 605.107 850.259 522.872 1.00 43.33  ? 35  THR H O    1 
ATOM 43470 C CB   . THR H 1 35  ? 606.923 852.558 521.702 1.00 40.40  ? 35  THR H CB   1 
ATOM 43471 O OG1  . THR H 1 35  ? 607.208 853.401 520.580 1.00 45.38  ? 35  THR H OG1  1 
ATOM 43472 C CG2  . THR H 1 35  ? 608.122 852.546 522.638 1.00 37.14  ? 35  THR H CG2  1 
ATOM 43473 H H    . THR H 1 35  ? 604.830 851.623 520.527 1.00 39.07  ? 35  THR H H    1 
ATOM 43474 H HA   . THR H 1 35  ? 607.394 850.780 520.788 1.00 38.64  ? 35  THR H HA   1 
ATOM 43475 H HB   . THR H 1 35  ? 606.160 852.913 522.185 1.00 39.33  ? 35  THR H HB   1 
ATOM 43476 H HG1  . THR H 1 35  ? 606.544 853.432 520.066 1.00 39.40  ? 35  THR H HG1  1 
ATOM 43477 H HG21 . THR H 1 35  ? 608.417 853.454 522.810 1.00 38.82  ? 35  THR H HG21 1 
ATOM 43478 H HG22 . THR H 1 35  ? 608.850 852.049 522.235 1.00 39.14  ? 35  THR H HG22 1 
ATOM 43479 H HG23 . THR H 1 35  ? 607.884 852.128 523.481 1.00 39.12  ? 35  THR H HG23 1 
ATOM 43480 N N    . ALA H 1 36  ? 607.231 849.497 522.877 1.00 39.90  ? 36  ALA H N    1 
ATOM 43481 C CA   . ALA H 1 36  ? 607.008 848.594 523.993 1.00 35.94  ? 36  ALA H CA   1 
ATOM 43482 C C    . ALA H 1 36  ? 606.883 849.370 525.302 1.00 40.99  ? 36  ALA H C    1 
ATOM 43483 O O    . ALA H 1 36  ? 607.282 850.533 525.412 1.00 43.26  ? 36  ALA H O    1 
ATOM 43484 C CB   . ALA H 1 36  ? 608.145 847.578 524.094 1.00 34.71  ? 36  ALA H CB   1 
ATOM 43485 H H    . ALA H 1 36  ? 608.034 849.489 522.570 1.00 39.12  ? 36  ALA H H    1 
ATOM 43486 H HA   . ALA H 1 36  ? 606.181 848.108 523.849 1.00 39.05  ? 36  ALA H HA   1 
ATOM 43487 H HB1  . ALA H 1 36  ? 608.186 847.068 523.270 1.00 38.70  ? 36  ALA H HB1  1 
ATOM 43488 H HB2  . ALA H 1 36  ? 607.973 846.985 524.842 1.00 38.17  ? 36  ALA H HB2  1 
ATOM 43489 H HB3  . ALA H 1 36  ? 608.980 848.052 524.231 1.00 38.99  ? 36  ALA H HB3  1 
ATOM 43490 N N    . ARG H 1 37  ? 606.317 848.704 526.304 1.00 42.32  ? 37  ARG H N    1 
ATOM 43491 C CA   . ARG H 1 37  ? 606.160 849.309 527.618 1.00 37.05  ? 37  ARG H CA   1 
ATOM 43492 C C    . ARG H 1 37  ? 607.518 849.533 528.272 1.00 39.28  ? 37  ARG H C    1 
ATOM 43493 O O    . ARG H 1 37  ? 608.427 848.706 528.155 1.00 40.57  ? 37  ARG H O    1 
ATOM 43494 C CB   . ARG H 1 37  ? 605.293 848.418 528.508 1.00 35.44  ? 37  ARG H CB   1 
ATOM 43495 C CG   . ARG H 1 37  ? 604.914 849.046 529.837 1.00 35.86  ? 37  ARG H CG   1 
ATOM 43496 C CD   . ARG H 1 37  ? 604.115 848.083 530.697 1.00 37.37  ? 37  ARG H CD   1 
ATOM 43497 N NE   . ARG H 1 37  ? 602.734 847.955 530.248 1.00 42.94  ? 37  ARG H NE   1 
ATOM 43498 C CZ   . ARG H 1 37  ? 601.853 847.107 530.762 1.00 40.73  ? 37  ARG H CZ   1 
ATOM 43499 N NH1  . ARG H 1 37  ? 600.617 847.080 530.274 1.00 37.12  ? 37  ARG H NH1  1 
ATOM 43500 N NH2  . ARG H 1 37  ? 602.177 846.286 531.747 1.00 41.75  ? 37  ARG H NH2  1 
ATOM 43501 H H    . ARG H 1 37  ? 606.014 847.900 526.247 1.00 39.16  ? 37  ARG H H    1 
ATOM 43502 H HA   . ARG H 1 37  ? 605.720 850.169 527.526 1.00 38.36  ? 37  ARG H HA   1 
ATOM 43503 H HB2  . ARG H 1 37  ? 604.472 848.212 528.034 1.00 38.71  ? 37  ARG H HB2  1 
ATOM 43504 H HB3  . ARG H 1 37  ? 605.778 847.599 528.695 1.00 38.72  ? 37  ARG H HB3  1 
ATOM 43505 H HG2  . ARG H 1 37  ? 605.719 849.286 530.321 1.00 38.81  ? 37  ARG H HG2  1 
ATOM 43506 H HG3  . ARG H 1 37  ? 604.371 849.833 529.675 1.00 39.14  ? 37  ARG H HG3  1 
ATOM 43507 H HD2  . ARG H 1 37  ? 604.526 847.205 530.658 1.00 38.09  ? 37  ARG H HD2  1 
ATOM 43508 H HD3  . ARG H 1 37  ? 604.105 848.407 531.611 1.00 39.08  ? 37  ARG H HD3  1 
ATOM 43509 H HE   . ARG H 1 37  ? 602.475 848.458 529.600 1.00 39.49  ? 37  ARG H HE   1 
ATOM 43510 H HH11 . ARG H 1 37  ? 600.396 847.611 529.633 1.00 38.68  ? 37  ARG H HH11 1 
ATOM 43511 H HH12 . ARG H 1 37  ? 600.038 846.535 530.599 1.00 38.39  ? 37  ARG H HH12 1 
ATOM 43512 H HH21 . ARG H 1 37  ? 602.973 846.293 532.071 1.00 39.28  ? 37  ARG H HH21 1 
ATOM 43513 H HH22 . ARG H 1 37  ? 601.590 845.744 532.065 1.00 38.95  ? 37  ARG H HH22 1 
ATOM 43514 N N    . LYS H 1 38  ? 607.652 850.661 528.966 1.00 41.36  ? 38  LYS H N    1 
ATOM 43515 C CA   . LYS H 1 38  ? 608.890 850.960 529.670 1.00 36.02  ? 38  LYS H CA   1 
ATOM 43516 C C    . LYS H 1 38  ? 609.110 849.965 530.804 1.00 41.34  ? 38  LYS H C    1 
ATOM 43517 O O    . LYS H 1 38  ? 608.163 849.425 531.383 1.00 44.35  ? 38  LYS H O    1 
ATOM 43518 C CB   . LYS H 1 38  ? 608.863 852.385 530.225 1.00 40.17  ? 38  LYS H CB   1 
ATOM 43519 C CG   . LYS H 1 38  ? 608.645 853.462 529.175 1.00 41.46  ? 38  LYS H CG   1 
ATOM 43520 C CD   . LYS H 1 38  ? 609.878 853.657 528.311 1.00 43.89  ? 38  LYS H CD   1 
ATOM 43521 C CE   . LYS H 1 38  ? 609.888 855.030 527.658 1.00 44.05  ? 38  LYS H CE   1 
ATOM 43522 N NZ   . LYS H 1 38  ? 610.169 856.120 528.631 1.00 43.23  ? 38  LYS H NZ   1 
ATOM 43523 H H    . LYS H 1 38  ? 607.043 851.264 529.044 1.00 41.22  ? 38  LYS H H    1 
ATOM 43524 H HA   . LYS H 1 38  ? 609.636 850.888 529.053 1.00 40.82  ? 38  LYS H HA   1 
ATOM 43525 H HB2  . LYS H 1 38  ? 608.141 852.453 530.870 1.00 41.90  ? 38  LYS H HB2  1 
ATOM 43526 H HB3  . LYS H 1 38  ? 609.709 852.564 530.662 1.00 41.32  ? 38  LYS H HB3  1 
ATOM 43527 H HG2  . LYS H 1 38  ? 607.907 853.208 528.599 1.00 42.21  ? 38  LYS H HG2  1 
ATOM 43528 H HG3  . LYS H 1 38  ? 608.450 854.303 529.618 1.00 41.11  ? 38  LYS H HG3  1 
ATOM 43529 H HD2  . LYS H 1 38  ? 610.672 853.578 528.862 1.00 41.99  ? 38  LYS H HD2  1 
ATOM 43530 H HD3  . LYS H 1 38  ? 609.887 852.987 527.610 1.00 41.80  ? 38  LYS H HD3  1 
ATOM 43531 H HE2  . LYS H 1 38  ? 610.576 855.050 526.974 1.00 41.50  ? 38  LYS H HE2  1 
ATOM 43532 H HE3  . LYS H 1 38  ? 609.019 855.197 527.261 1.00 41.62  ? 38  LYS H HE3  1 
ATOM 43533 H HZ1  . LYS H 1 38  ? 610.965 855.994 529.007 1.00 42.01  ? 38  LYS H HZ1  1 
ATOM 43534 H HZ2  . LYS H 1 38  ? 610.168 856.906 528.214 1.00 41.73  ? 38  LYS H HZ2  1 
ATOM 43535 H HZ3  . LYS H 1 38  ? 609.546 856.129 529.266 1.00 41.34  ? 38  LYS H HZ3  1 
ATOM 43536 N N    . GLU H 1 39  ? 610.378 849.727 531.122 1.00 45.34  ? 39  GLU H N    1 
ATOM 43537 C CA   . GLU H 1 39  ? 610.730 848.780 532.167 1.00 44.55  ? 39  GLU H CA   1 
ATOM 43538 C C    . GLU H 1 39  ? 610.537 849.398 533.548 1.00 48.40  ? 39  GLU H C    1 
ATOM 43539 O O    . GLU H 1 39  ? 610.562 850.619 533.724 1.00 50.76  ? 39  GLU H O    1 
ATOM 43540 C CB   . GLU H 1 39  ? 612.176 848.312 532.009 1.00 44.55  ? 39  GLU H CB   1 
ATOM 43541 C CG   . GLU H 1 39  ? 612.599 848.075 530.569 1.00 50.52  ? 39  GLU H CG   1 
ATOM 43542 C CD   . GLU H 1 39  ? 613.739 847.082 530.448 1.00 55.49  ? 39  GLU H CD   1 
ATOM 43543 O OE1  . GLU H 1 39  ? 613.827 846.165 531.290 1.00 56.20  ? 39  GLU H OE1  1 
ATOM 43544 O OE2  . GLU H 1 39  ? 614.550 847.221 529.508 1.00 56.37  ? 39  GLU H OE2  1 
ATOM 43545 H H    . GLU H 1 39  ? 611.053 850.104 530.746 1.00 46.91  ? 39  GLU H H    1 
ATOM 43546 H HA   . GLU H 1 39  ? 610.151 848.003 532.100 1.00 47.55  ? 39  GLU H HA   1 
ATOM 43547 H HB2  . GLU H 1 39  ? 612.763 848.988 532.382 1.00 47.76  ? 39  GLU H HB2  1 
ATOM 43548 H HB3  . GLU H 1 39  ? 612.286 847.480 532.495 1.00 47.46  ? 39  GLU H HB3  1 
ATOM 43549 H HG2  . GLU H 1 39  ? 611.843 847.727 530.070 1.00 47.72  ? 39  GLU H HG2  1 
ATOM 43550 H HG3  . GLU H 1 39  ? 612.891 848.916 530.183 1.00 48.23  ? 39  GLU H HG3  1 
ATOM 43551 N N    . GLN H 1 40  ? 610.342 848.529 534.536 1.00 43.48  ? 40  GLN H N    1 
ATOM 43552 C CA   . GLN H 1 40  ? 610.228 848.920 535.933 1.00 41.12  ? 40  GLN H CA   1 
ATOM 43553 C C    . GLN H 1 40  ? 611.282 848.186 536.748 1.00 42.67  ? 40  GLN H C    1 
ATOM 43554 O O    . GLN H 1 40  ? 611.473 846.977 536.586 1.00 45.29  ? 40  GLN H O    1 
ATOM 43555 C CB   . GLN H 1 40  ? 608.833 848.610 536.484 1.00 38.62  ? 40  GLN H CB   1 
ATOM 43556 C CG   . GLN H 1 40  ? 607.702 849.281 535.729 1.00 35.43  ? 40  GLN H CG   1 
ATOM 43557 C CD   . GLN H 1 40  ? 606.355 849.056 536.384 1.00 43.85  ? 40  GLN H CD   1 
ATOM 43558 O OE1  . GLN H 1 40  ? 606.075 847.974 536.897 1.00 47.21  ? 40  GLN H OE1  1 
ATOM 43559 N NE2  . GLN H 1 40  ? 605.514 850.083 536.374 1.00 48.16  ? 40  GLN H NE2  1 
ATOM 43560 H H    . GLN H 1 40  ? 610.271 847.681 534.415 1.00 42.74  ? 40  GLN H H    1 
ATOM 43561 H HA   . GLN H 1 40  ? 610.384 849.873 536.018 1.00 42.54  ? 40  GLN H HA   1 
ATOM 43562 H HB2  . GLN H 1 40  ? 608.688 847.651 536.442 1.00 42.02  ? 40  GLN H HB2  1 
ATOM 43563 H HB3  . GLN H 1 40  ? 608.788 848.906 537.407 1.00 41.90  ? 40  GLN H HB3  1 
ATOM 43564 H HG2  . GLN H 1 40  ? 607.865 850.236 535.696 1.00 41.27  ? 40  GLN H HG2  1 
ATOM 43565 H HG3  . GLN H 1 40  ? 607.663 848.918 534.830 1.00 42.20  ? 40  GLN H HG3  1 
ATOM 43566 H HE21 . GLN H 1 40  ? 605.746 850.825 536.007 1.00 42.65  ? 40  GLN H HE21 1 
ATOM 43567 H HE22 . GLN H 1 40  ? 604.737 850.005 536.734 1.00 43.05  ? 40  GLN H HE22 1 
ATOM 43568 N N    . TYR H 1 41  ? 611.967 848.922 537.622 1.00 38.11  ? 41  TYR H N    1 
ATOM 43569 C CA   . TYR H 1 41  ? 613.015 848.360 538.463 1.00 36.61  ? 41  TYR H CA   1 
ATOM 43570 C C    . TYR H 1 41  ? 612.751 848.497 539.953 1.00 38.62  ? 41  TYR H C    1 
ATOM 43571 O O    . TYR H 1 41  ? 613.250 847.677 540.726 1.00 43.25  ? 41  TYR H O    1 
ATOM 43572 C CB   . TYR H 1 41  ? 614.366 849.018 538.140 1.00 38.36  ? 41  TYR H CB   1 
ATOM 43573 C CG   . TYR H 1 41  ? 615.083 848.385 536.972 1.00 39.59  ? 41  TYR H CG   1 
ATOM 43574 C CD1  . TYR H 1 41  ? 614.777 848.742 535.667 1.00 37.74  ? 41  TYR H CD1  1 
ATOM 43575 C CD2  . TYR H 1 41  ? 616.069 847.429 537.175 1.00 37.23  ? 41  TYR H CD2  1 
ATOM 43576 C CE1  . TYR H 1 41  ? 615.430 848.165 534.597 1.00 39.32  ? 41  TYR H CE1  1 
ATOM 43577 C CE2  . TYR H 1 41  ? 616.728 846.846 536.111 1.00 35.85  ? 41  TYR H CE2  1 
ATOM 43578 C CZ   . TYR H 1 41  ? 616.405 847.218 534.824 1.00 40.93  ? 41  TYR H CZ   1 
ATOM 43579 O OH   . TYR H 1 41  ? 617.059 846.641 533.762 1.00 48.83  ? 41  TYR H OH   1 
ATOM 43580 H H    . TYR H 1 41  ? 611.837 849.762 537.748 1.00 39.43  ? 41  TYR H H    1 
ATOM 43581 H HA   . TYR H 1 41  ? 613.097 847.413 538.269 1.00 39.69  ? 41  TYR H HA   1 
ATOM 43582 H HB2  . TYR H 1 41  ? 614.215 849.952 537.925 1.00 39.50  ? 41  TYR H HB2  1 
ATOM 43583 H HB3  . TYR H 1 41  ? 614.942 848.949 538.917 1.00 39.43  ? 41  TYR H HB3  1 
ATOM 43584 H HD1  . TYR H 1 41  ? 614.119 849.380 535.511 1.00 39.57  ? 41  TYR H HD1  1 
ATOM 43585 H HD2  . TYR H 1 41  ? 616.289 847.176 538.043 1.00 39.49  ? 41  TYR H HD2  1 
ATOM 43586 H HE1  . TYR H 1 41  ? 615.213 848.414 533.727 1.00 40.23  ? 41  TYR H HE1  1 
ATOM 43587 H HE2  . TYR H 1 41  ? 617.387 846.207 536.262 1.00 39.45  ? 41  TYR H HE2  1 
ATOM 43588 H HH   . TYR H 1 41  ? 616.770 846.959 533.040 1.00 40.09  ? 41  TYR H HH   1 
ATOM 43589 N N    . PHE H 1 42  ? 611.980 849.496 540.378 1.00 40.42  ? 42  PHE H N    1 
ATOM 43590 C CA   . PHE H 1 42  ? 611.719 849.724 541.793 1.00 37.80  ? 42  PHE H CA   1 
ATOM 43591 C C    . PHE H 1 42  ? 610.427 849.084 542.277 1.00 37.94  ? 42  PHE H C    1 
ATOM 43592 O O    . PHE H 1 42  ? 610.344 848.691 543.444 1.00 43.41  ? 42  PHE H O    1 
ATOM 43593 C CB   . PHE H 1 42  ? 611.674 851.228 542.080 1.00 32.90  ? 42  PHE H CB   1 
ATOM 43594 C CG   . PHE H 1 42  ? 612.969 851.931 541.799 1.00 39.54  ? 42  PHE H CG   1 
ATOM 43595 C CD1  . PHE H 1 42  ? 614.029 851.841 542.686 1.00 39.77  ? 42  PHE H CD1  1 
ATOM 43596 C CD2  . PHE H 1 42  ? 613.136 852.665 540.638 1.00 39.77  ? 42  PHE H CD2  1 
ATOM 43597 C CE1  . PHE H 1 42  ? 615.224 852.481 542.426 1.00 37.08  ? 42  PHE H CE1  1 
ATOM 43598 C CE2  . PHE H 1 42  ? 614.329 853.305 540.373 1.00 38.78  ? 42  PHE H CE2  1 
ATOM 43599 C CZ   . PHE H 1 42  ? 615.373 853.213 541.267 1.00 37.00  ? 42  PHE H CZ   1 
ATOM 43600 H H    . PHE H 1 42  ? 611.594 850.061 539.857 1.00 38.56  ? 42  PHE H H    1 
ATOM 43601 H HA   . PHE H 1 42  ? 612.447 849.347 542.310 1.00 38.98  ? 42  PHE H HA   1 
ATOM 43602 H HB2  . PHE H 1 42  ? 610.990 851.633 541.525 1.00 37.80  ? 42  PHE H HB2  1 
ATOM 43603 H HB3  . PHE H 1 42  ? 611.463 851.361 543.017 1.00 37.73  ? 42  PHE H HB3  1 
ATOM 43604 H HD1  . PHE H 1 42  ? 613.932 851.349 543.470 1.00 38.33  ? 42  PHE H HD1  1 
ATOM 43605 H HD2  . PHE H 1 42  ? 612.434 852.730 540.030 1.00 38.23  ? 42  PHE H HD2  1 
ATOM 43606 H HE1  . PHE H 1 42  ? 615.927 852.418 543.030 1.00 38.63  ? 42  PHE H HE1  1 
ATOM 43607 H HE2  . PHE H 1 42  ? 614.429 853.799 539.591 1.00 38.51  ? 42  PHE H HE2  1 
ATOM 43608 H HZ   . PHE H 1 42  ? 616.178 853.645 541.091 1.00 38.05  ? 42  PHE H HZ   1 
ATOM 43609 N N    . MET H 1 43  ? 609.420 848.971 541.413 1.00 40.31  ? 43  MET H N    1 
ATOM 43610 C CA   . MET H 1 43  ? 608.174 848.328 541.820 1.00 37.74  ? 43  MET H CA   1 
ATOM 43611 C C    . MET H 1 43  ? 608.382 846.892 542.279 1.00 40.57  ? 43  MET H C    1 
ATOM 43612 O O    . MET H 1 43  ? 607.771 846.502 543.289 1.00 45.05  ? 43  MET H O    1 
ATOM 43613 C CB   . MET H 1 43  ? 607.166 848.390 540.663 1.00 41.56  ? 43  MET H CB   1 
ATOM 43614 C CG   . MET H 1 43  ? 605.702 848.575 541.068 1.00 46.89  ? 43  MET H CG   1 
ATOM 43615 S SD   . MET H 1 43  ? 605.404 849.837 542.325 1.00 59.15  ? 43  MET H SD   1 
ATOM 43616 C CE   . MET H 1 43  ? 604.558 851.090 541.367 1.00 40.36  ? 43  MET H CE   1 
ATOM 43617 H H    . MET H 1 43  ? 609.434 849.251 540.600 1.00 41.53  ? 43  MET H H    1 
ATOM 43618 H HA   . MET H 1 43  ? 607.814 848.826 542.567 1.00 41.56  ? 43  MET H HA   1 
ATOM 43619 H HB2  . MET H 1 43  ? 607.403 849.135 540.089 1.00 41.72  ? 43  MET H HB2  1 
ATOM 43620 H HB3  . MET H 1 43  ? 607.224 847.563 540.159 1.00 42.26  ? 43  MET H HB3  1 
ATOM 43621 H HG2  . MET H 1 43  ? 605.197 848.827 540.279 1.00 42.45  ? 43  MET H HG2  1 
ATOM 43622 H HG3  . MET H 1 43  ? 605.367 847.734 541.415 1.00 43.16  ? 43  MET H HG3  1 
ATOM 43623 H HE1  . MET H 1 43  ? 604.072 851.674 541.971 1.00 42.22  ? 43  MET H HE1  1 
ATOM 43624 H HE2  . MET H 1 43  ? 605.215 851.601 540.868 1.00 42.12  ? 43  MET H HE2  1 
ATOM 43625 H HE3  . MET H 1 43  ? 603.942 850.661 540.755 1.00 42.96  ? 43  MET H HE3  1 
ATOM 43626 N N    . PRO H 1 44  ? 609.194 846.066 541.613 1.00 43.40  ? 44  PRO H N    1 
ATOM 43627 C CA   . PRO H 1 44  ? 609.413 844.700 542.119 1.00 38.59  ? 44  PRO H CA   1 
ATOM 43628 C C    . PRO H 1 44  ? 609.996 844.661 543.521 1.00 39.97  ? 44  PRO H C    1 
ATOM 43629 O O    . PRO H 1 44  ? 609.776 843.684 544.246 1.00 46.16  ? 44  PRO H O    1 
ATOM 43630 C CB   . PRO H 1 44  ? 610.381 844.096 541.093 1.00 39.79  ? 44  PRO H CB   1 
ATOM 43631 C CG   . PRO H 1 44  ? 610.211 844.908 539.865 1.00 40.72  ? 44  PRO H CG   1 
ATOM 43632 C CD   . PRO H 1 44  ? 609.843 846.287 540.310 1.00 43.00  ? 44  PRO H CD   1 
ATOM 43633 H HA   . PRO H 1 44  ? 608.582 844.201 542.105 1.00 41.37  ? 44  PRO H HA   1 
ATOM 43634 H HB2  . PRO H 1 44  ? 611.290 844.163 541.423 1.00 41.51  ? 44  PRO H HB2  1 
ATOM 43635 H HB3  . PRO H 1 44  ? 610.144 843.170 540.926 1.00 41.47  ? 44  PRO H HB3  1 
ATOM 43636 H HG2  . PRO H 1 44  ? 611.045 844.924 539.371 1.00 41.46  ? 44  PRO H HG2  1 
ATOM 43637 H HG3  . PRO H 1 44  ? 609.502 844.528 539.321 1.00 41.54  ? 44  PRO H HG3  1 
ATOM 43638 H HD2  . PRO H 1 44  ? 610.640 846.829 540.420 1.00 41.45  ? 44  PRO H HD2  1 
ATOM 43639 H HD3  . PRO H 1 44  ? 609.223 846.690 539.684 1.00 41.18  ? 44  PRO H HD3  1 
ATOM 43640 N N    . LEU H 1 45  ? 610.738 845.692 543.923 1.00 37.02  ? 45  LEU H N    1 
ATOM 43641 C CA   . LEU H 1 45  ? 611.373 845.723 545.234 1.00 37.33  ? 45  LEU H CA   1 
ATOM 43642 C C    . LEU H 1 45  ? 610.392 845.970 546.371 1.00 42.82  ? 45  LEU H C    1 
ATOM 43643 O O    . LEU H 1 45  ? 610.782 845.849 547.537 1.00 46.56  ? 45  LEU H O    1 
ATOM 43644 C CB   . LEU H 1 45  ? 612.447 846.812 545.272 1.00 37.01  ? 45  LEU H CB   1 
ATOM 43645 C CG   . LEU H 1 45  ? 613.486 846.810 544.153 1.00 38.08  ? 45  LEU H CG   1 
ATOM 43646 C CD1  . LEU H 1 45  ? 614.359 848.048 544.260 1.00 31.86  ? 45  LEU H CD1  1 
ATOM 43647 C CD2  . LEU H 1 45  ? 614.330 845.548 544.199 1.00 37.27  ? 45  LEU H CD2  1 
ATOM 43648 H H    . LEU H 1 45  ? 610.890 846.392 543.447 1.00 38.62  ? 45  LEU H H    1 
ATOM 43649 H HA   . LEU H 1 45  ? 611.806 844.870 545.395 1.00 38.61  ? 45  LEU H HA   1 
ATOM 43650 H HB2  . LEU H 1 45  ? 612.001 847.673 545.243 1.00 38.16  ? 45  LEU H HB2  1 
ATOM 43651 H HB3  . LEU H 1 45  ? 612.930 846.731 546.109 1.00 38.35  ? 45  LEU H HB3  1 
ATOM 43652 H HG   . LEU H 1 45  ? 613.032 846.837 543.296 1.00 39.29  ? 45  LEU H HG   1 
ATOM 43653 H HD11 . LEU H 1 45  ? 613.798 848.836 544.183 1.00 37.64  ? 45  LEU H HD11 1 
ATOM 43654 H HD12 . LEU H 1 45  ? 614.806 848.045 545.122 1.00 37.92  ? 45  LEU H HD12 1 
ATOM 43655 H HD13 . LEU H 1 45  ? 615.014 848.037 543.546 1.00 38.23  ? 45  LEU H HD13 1 
ATOM 43656 H HD21 . LEU H 1 45  ? 613.759 844.779 544.044 1.00 38.26  ? 45  LEU H HD21 1 
ATOM 43657 H HD22 . LEU H 1 45  ? 614.748 845.480 545.072 1.00 38.77  ? 45  LEU H HD22 1 
ATOM 43658 H HD23 . LEU H 1 45  ? 615.010 845.598 543.509 1.00 38.69  ? 45  LEU H HD23 1 
ATOM 43659 N N    . ALA H 1 46  ? 609.143 846.311 546.071 1.00 42.93  ? 46  ALA H N    1 
ATOM 43660 C CA   . ALA H 1 46  ? 608.207 846.790 547.078 1.00 40.44  ? 46  ALA H CA   1 
ATOM 43661 C C    . ALA H 1 46  ? 607.413 845.628 547.665 1.00 42.71  ? 46  ALA H C    1 
ATOM 43662 O O    . ALA H 1 46  ? 606.672 844.949 546.946 1.00 44.88  ? 46  ALA H O    1 
ATOM 43663 C CB   . ALA H 1 46  ? 607.262 847.828 546.476 1.00 39.50  ? 46  ALA H CB   1 
ATOM 43664 H H    . ALA H 1 46  ? 608.810 846.272 545.279 1.00 40.65  ? 46  ALA H H    1 
ATOM 43665 H HA   . ALA H 1 46  ? 608.700 847.212 547.798 1.00 40.51  ? 46  ALA H HA   1 
ATOM 43666 H HB1  . ALA H 1 46  ? 606.770 847.419 545.747 1.00 40.83  ? 46  ALA H HB1  1 
ATOM 43667 H HB2  . ALA H 1 46  ? 606.647 848.130 547.162 1.00 40.34  ? 46  ALA H HB2  1 
ATOM 43668 H HB3  . ALA H 1 46  ? 607.784 848.575 546.145 1.00 40.60  ? 46  ALA H HB3  1 
ATOM 43669 N N    . SER H 1 47  ? 607.575 845.402 548.964 1.00 39.77  ? 47  SER H N    1 
ATOM 43670 C CA   . SER H 1 47  ? 606.664 844.549 549.708 1.00 39.06  ? 47  SER H CA   1 
ATOM 43671 C C    . SER H 1 47  ? 605.438 845.357 550.126 1.00 42.36  ? 47  SER H C    1 
ATOM 43672 O O    . SER H 1 47  ? 605.462 846.589 550.166 1.00 43.78  ? 47  SER H O    1 
ATOM 43673 C CB   . SER H 1 47  ? 607.360 843.955 550.932 1.00 39.93  ? 47  SER H CB   1 
ATOM 43674 O OG   . SER H 1 47  ? 607.433 844.899 551.986 1.00 44.01  ? 47  SER H OG   1 
ATOM 43675 H H    . SER H 1 47  ? 608.210 845.734 549.439 1.00 40.41  ? 47  SER H H    1 
ATOM 43676 H HA   . SER H 1 47  ? 606.370 843.819 549.141 1.00 40.50  ? 47  SER H HA   1 
ATOM 43677 H HB2  . SER H 1 47  ? 606.859 843.181 551.236 1.00 41.22  ? 47  SER H HB2  1 
ATOM 43678 H HB3  . SER H 1 47  ? 608.259 843.691 550.685 1.00 40.81  ? 47  SER H HB3  1 
ATOM 43679 H HG   . SER H 1 47  ? 607.900 845.556 551.750 1.00 41.49  ? 47  SER H HG   1 
ATOM 43680 N N    . VAL H 1 48  ? 604.355 844.650 550.439 1.00 38.86  ? 48  VAL H N    1 
ATOM 43681 C CA   . VAL H 1 48  ? 603.057 845.277 550.660 1.00 44.11  ? 48  VAL H CA   1 
ATOM 43682 C C    . VAL H 1 48  ? 602.518 844.857 552.019 1.00 40.13  ? 48  VAL H C    1 
ATOM 43683 O O    . VAL H 1 48  ? 602.549 843.671 552.367 1.00 41.20  ? 48  VAL H O    1 
ATOM 43684 C CB   . VAL H 1 48  ? 602.050 844.919 549.549 1.00 39.21  ? 48  VAL H CB   1 
ATOM 43685 C CG1  . VAL H 1 48  ? 602.014 843.415 549.310 1.00 45.14  ? 48  VAL H CG1  1 
ATOM 43686 C CG2  . VAL H 1 48  ? 600.666 845.446 549.900 1.00 40.14  ? 48  VAL H CG2  1 
ATOM 43687 H H    . VAL H 1 48  ? 604.349 843.795 550.534 1.00 41.05  ? 48  VAL H H    1 
ATOM 43688 H HA   . VAL H 1 48  ? 603.166 846.238 550.664 1.00 42.62  ? 48  VAL H HA   1 
ATOM 43689 H HB   . VAL H 1 48  ? 602.330 845.344 548.724 1.00 40.91  ? 48  VAL H HB   1 
ATOM 43690 H HG11 . VAL H 1 48  ? 602.916 843.084 549.187 1.00 42.33  ? 48  VAL H HG11 1 
ATOM 43691 H HG12 . VAL H 1 48  ? 601.603 842.984 550.075 1.00 42.53  ? 48  VAL H HG12 1 
ATOM 43692 H HG13 . VAL H 1 48  ? 601.493 843.240 548.510 1.00 42.17  ? 48  VAL H HG13 1 
ATOM 43693 H HG21 . VAL H 1 48  ? 600.757 846.321 550.309 1.00 42.03  ? 48  VAL H HG21 1 
ATOM 43694 H HG22 . VAL H 1 48  ? 600.240 844.833 550.519 1.00 41.52  ? 48  VAL H HG22 1 
ATOM 43695 H HG23 . VAL H 1 48  ? 600.141 845.512 549.087 1.00 42.15  ? 48  VAL H HG23 1 
ATOM 43696 N N    . THR H 1 49  ? 602.030 845.831 552.784 1.00 36.73  ? 49  THR H N    1 
ATOM 43697 C CA   . THR H 1 49  ? 601.301 845.592 554.023 1.00 43.69  ? 49  THR H CA   1 
ATOM 43698 C C    . THR H 1 49  ? 599.861 846.050 553.835 1.00 42.05  ? 49  THR H C    1 
ATOM 43699 O O    . THR H 1 49  ? 599.617 847.167 553.368 1.00 45.48  ? 49  THR H O    1 
ATOM 43700 C CB   . THR H 1 49  ? 601.941 846.330 555.201 1.00 44.47  ? 49  THR H CB   1 
ATOM 43701 O OG1  . THR H 1 49  ? 601.940 847.741 554.948 1.00 47.72  ? 49  THR H OG1  1 
ATOM 43702 C CG2  . THR H 1 49  ? 603.369 845.859 555.417 1.00 43.74  ? 49  THR H CG2  1 
ATOM 43703 H H    . THR H 1 49  ? 602.112 846.666 552.596 1.00 42.00  ? 49  THR H H    1 
ATOM 43704 H HA   . THR H 1 49  ? 601.298 844.642 554.221 1.00 42.97  ? 49  THR H HA   1 
ATOM 43705 H HB   . THR H 1 49  ? 601.434 846.148 556.008 1.00 42.49  ? 49  THR H HB   1 
ATOM 43706 H HG1  . THR H 1 49  ? 601.151 848.025 554.902 1.00 43.32  ? 49  THR H HG1  1 
ATOM 43707 H HG21 . THR H 1 49  ? 603.759 846.322 556.175 1.00 42.70  ? 49  THR H HG21 1 
ATOM 43708 H HG22 . THR H 1 49  ? 603.380 844.905 555.591 1.00 42.96  ? 49  THR H HG22 1 
ATOM 43709 H HG23 . THR H 1 49  ? 603.901 846.042 554.628 1.00 42.98  ? 49  THR H HG23 1 
ATOM 43710 N N    . ASN H 1 50  ? 598.916 845.188 554.198 1.00 46.66  ? 50  ASN H N    1 
ATOM 43711 C CA   . ASN H 1 50  ? 597.510 845.465 553.942 1.00 43.21  ? 50  ASN H CA   1 
ATOM 43712 C C    . ASN H 1 50  ? 597.029 846.668 554.745 1.00 45.51  ? 50  ASN H C    1 
ATOM 43713 O O    . ASN H 1 50  ? 597.396 846.848 555.910 1.00 50.38  ? 50  ASN H O    1 
ATOM 43714 C CB   . ASN H 1 50  ? 596.661 844.242 554.284 1.00 42.31  ? 50  ASN H CB   1 
ATOM 43715 C CG   . ASN H 1 50  ? 595.181 844.480 554.067 1.00 49.39  ? 50  ASN H CG   1 
ATOM 43716 O OD1  . ASN H 1 50  ? 594.359 844.186 554.934 1.00 50.19  ? 50  ASN H OD1  1 
ATOM 43717 N ND2  . ASN H 1 50  ? 594.833 845.014 552.902 1.00 52.70  ? 50  ASN H ND2  1 
ATOM 43718 H H    . ASN H 1 50  ? 599.063 844.437 554.592 1.00 46.08  ? 50  ASN H H    1 
ATOM 43719 H HA   . ASN H 1 50  ? 597.392 845.663 553.000 1.00 45.78  ? 50  ASN H HA   1 
ATOM 43720 H HB2  . ASN H 1 50  ? 596.933 843.501 553.720 1.00 45.76  ? 50  ASN H HB2  1 
ATOM 43721 H HB3  . ASN H 1 50  ? 596.794 844.016 555.218 1.00 46.09  ? 50  ASN H HB3  1 
ATOM 43722 H HD21 . ASN H 1 50  ? 595.436 845.206 552.319 1.00 46.52  ? 50  ASN H HD21 1 
ATOM 43723 H HD22 . ASN H 1 50  ? 594.005 845.168 552.730 1.00 46.88  ? 50  ASN H HD22 1 
ATOM 43724 N N    . MET H 1 51  ? 596.204 847.496 554.107 1.00 44.54  ? 51  MET H N    1 
ATOM 43725 C CA   . MET H 1 51  ? 595.554 848.625 554.763 1.00 41.43  ? 51  MET H CA   1 
ATOM 43726 C C    . MET H 1 51  ? 594.062 848.345 554.879 1.00 44.52  ? 51  MET H C    1 
ATOM 43727 O O    . MET H 1 51  ? 593.362 848.338 553.854 1.00 47.13  ? 51  MET H O    1 
ATOM 43728 C CB   . MET H 1 51  ? 595.795 849.915 553.977 1.00 40.89  ? 51  MET H CB   1 
ATOM 43729 C CG   . MET H 1 51  ? 595.174 851.155 554.602 1.00 38.43  ? 51  MET H CG   1 
ATOM 43730 S SD   . MET H 1 51  ? 595.889 851.570 556.200 1.00 49.93  ? 51  MET H SD   1 
ATOM 43731 C CE   . MET H 1 51  ? 594.670 852.717 556.832 1.00 40.38  ? 51  MET H CE   1 
ATOM 43732 H H    . MET H 1 51  ? 596.002 847.421 553.275 1.00 42.91  ? 51  MET H H    1 
ATOM 43733 H HA   . MET H 1 51  ? 595.942 848.745 555.643 1.00 41.40  ? 51  MET H HA   1 
ATOM 43734 H HB2  . MET H 1 51  ? 596.752 850.065 553.914 1.00 41.79  ? 51  MET H HB2  1 
ATOM 43735 H HB3  . MET H 1 51  ? 595.421 849.812 553.088 1.00 42.34  ? 51  MET H HB3  1 
ATOM 43736 H HG2  . MET H 1 51  ? 595.317 851.909 554.009 1.00 41.67  ? 51  MET H HG2  1 
ATOM 43737 H HG3  . MET H 1 51  ? 594.224 851.009 554.726 1.00 41.28  ? 51  MET H HG3  1 
ATOM 43738 H HE1  . MET H 1 51  ? 594.599 853.468 556.224 1.00 41.72  ? 51  MET H HE1  1 
ATOM 43739 H HE2  . MET H 1 51  ? 594.952 853.025 557.708 1.00 41.27  ? 51  MET H HE2  1 
ATOM 43740 H HE3  . MET H 1 51  ? 593.816 852.263 556.900 1.00 41.92  ? 51  MET H HE3  1 
ATOM 43741 N N    . PRO H 1 52  ? 593.526 848.111 556.074 1.00 45.56  ? 52  PRO H N    1 
ATOM 43742 C CA   . PRO H 1 52  ? 592.095 847.812 556.195 1.00 37.51  ? 52  PRO H CA   1 
ATOM 43743 C C    . PRO H 1 52  ? 591.243 849.062 556.033 1.00 36.89  ? 52  PRO H C    1 
ATOM 43744 O O    . PRO H 1 52  ? 591.727 850.195 556.028 1.00 41.61  ? 52  PRO H O    1 
ATOM 43745 C CB   . PRO H 1 52  ? 591.972 847.227 557.603 1.00 38.00  ? 52  PRO H CB   1 
ATOM 43746 C CG   . PRO H 1 52  ? 593.088 847.848 558.360 1.00 37.65  ? 52  PRO H CG   1 
ATOM 43747 C CD   . PRO H 1 52  ? 594.208 848.067 557.380 1.00 39.07  ? 52  PRO H CD   1 
ATOM 43748 H HA   . PRO H 1 52  ? 591.827 847.147 555.541 1.00 39.85  ? 52  PRO H HA   1 
ATOM 43749 H HB2  . PRO H 1 52  ? 591.116 847.472 557.988 1.00 39.37  ? 52  PRO H HB2  1 
ATOM 43750 H HB3  . PRO H 1 52  ? 592.073 846.263 557.568 1.00 39.77  ? 52  PRO H HB3  1 
ATOM 43751 H HG2  . PRO H 1 52  ? 592.793 848.694 558.730 1.00 39.53  ? 52  PRO H HG2  1 
ATOM 43752 H HG3  . PRO H 1 52  ? 593.369 847.248 559.068 1.00 39.81  ? 52  PRO H HG3  1 
ATOM 43753 H HD2  . PRO H 1 52  ? 594.651 848.911 557.559 1.00 39.26  ? 52  PRO H HD2  1 
ATOM 43754 H HD3  . PRO H 1 52  ? 594.832 847.325 557.410 1.00 39.83  ? 52  PRO H HD3  1 
ATOM 43755 N N    . LYS H 1 53  ? 589.940 848.832 555.896 1.00 40.51  ? 53  LYS H N    1 
ATOM 43756 C CA   . LYS H 1 53  ? 588.981 849.919 555.795 1.00 34.51  ? 53  LYS H CA   1 
ATOM 43757 C C    . LYS H 1 53  ? 588.687 850.508 557.172 1.00 36.80  ? 53  LYS H C    1 
ATOM 43758 O O    . LYS H 1 53  ? 588.967 849.904 558.210 1.00 42.56  ? 53  LYS H O    1 
ATOM 43759 C CB   . LYS H 1 53  ? 587.674 849.436 555.167 1.00 37.55  ? 53  LYS H CB   1 
ATOM 43760 C CG   . LYS H 1 53  ? 587.774 849.024 553.710 1.00 37.85  ? 53  LYS H CG   1 
ATOM 43761 C CD   . LYS H 1 53  ? 586.403 849.068 553.038 1.00 39.05  ? 53  LYS H CD   1 
ATOM 43762 C CE   . LYS H 1 53  ? 586.076 847.786 552.285 1.00 43.77  ? 53  LYS H CE   1 
ATOM 43763 N NZ   . LYS H 1 53  ? 585.516 848.064 550.935 1.00 48.21  ? 53  LYS H NZ   1 
ATOM 43764 H H    . LYS H 1 53  ? 589.587 848.049 555.858 1.00 40.34  ? 53  LYS H H    1 
ATOM 43765 H HA   . LYS H 1 53  ? 589.348 850.621 555.235 1.00 39.67  ? 53  LYS H HA   1 
ATOM 43766 H HB2  . LYS H 1 53  ? 587.356 848.668 555.667 1.00 40.10  ? 53  LYS H HB2  1 
ATOM 43767 H HB3  . LYS H 1 53  ? 587.024 850.154 555.226 1.00 40.29  ? 53  LYS H HB3  1 
ATOM 43768 H HG2  . LYS H 1 53  ? 588.362 849.638 553.243 1.00 39.98  ? 53  LYS H HG2  1 
ATOM 43769 H HG3  . LYS H 1 53  ? 588.121 848.121 553.661 1.00 39.98  ? 53  LYS H HG3  1 
ATOM 43770 H HD2  . LYS H 1 53  ? 585.719 849.199 553.714 1.00 40.16  ? 53  LYS H HD2  1 
ATOM 43771 H HD3  . LYS H 1 53  ? 586.387 849.801 552.403 1.00 40.52  ? 53  LYS H HD3  1 
ATOM 43772 H HE2  . LYS H 1 53  ? 586.880 847.256 552.171 1.00 40.99  ? 53  LYS H HE2  1 
ATOM 43773 H HE3  . LYS H 1 53  ? 585.415 847.284 552.787 1.00 40.05  ? 53  LYS H HE3  1 
ATOM 43774 H HZ1  . LYS H 1 53  ? 585.325 847.299 550.522 1.00 41.05  ? 53  LYS H HZ1  1 
ATOM 43775 H HZ2  . LYS H 1 53  ? 584.772 848.547 551.008 1.00 40.82  ? 53  LYS H HZ2  1 
ATOM 43776 H HZ3  . LYS H 1 53  ? 586.108 848.516 550.447 1.00 40.94  ? 53  LYS H HZ3  1 
ATOM 43777 N N    . HIS H 1 54  ? 588.106 851.707 557.165 1.00 38.10  ? 54  HIS H N    1 
ATOM 43778 C CA   . HIS H 1 54  ? 587.602 852.351 558.375 1.00 29.74  ? 54  HIS H CA   1 
ATOM 43779 C C    . HIS H 1 54  ? 588.722 852.719 559.344 1.00 34.89  ? 54  HIS H C    1 
ATOM 43780 O O    . HIS H 1 54  ? 588.511 852.756 560.558 1.00 38.82  ? 54  HIS H O    1 
ATOM 43781 C CB   . HIS H 1 54  ? 586.571 851.461 559.074 1.00 30.90  ? 54  HIS H CB   1 
ATOM 43782 C CG   . HIS H 1 54  ? 585.527 850.915 558.152 1.00 33.64  ? 54  HIS H CG   1 
ATOM 43783 N ND1  . HIS H 1 54  ? 584.810 851.712 557.287 1.00 32.97  ? 54  HIS H ND1  1 
ATOM 43784 C CD2  . HIS H 1 54  ? 585.087 849.651 557.951 1.00 33.55  ? 54  HIS H CD2  1 
ATOM 43785 C CE1  . HIS H 1 54  ? 583.968 850.963 556.597 1.00 35.56  ? 54  HIS H CE1  1 
ATOM 43786 N NE2  . HIS H 1 54  ? 584.116 849.708 556.982 1.00 32.74  ? 54  HIS H NE2  1 
ATOM 43787 H H    . HIS H 1 54  ? 587.990 852.177 556.454 1.00 36.52  ? 54  HIS H H    1 
ATOM 43788 H HA   . HIS H 1 54  ? 587.153 853.173 558.122 1.00 35.62  ? 54  HIS H HA   1 
ATOM 43789 H HB2  . HIS H 1 54  ? 587.029 850.710 559.483 1.00 34.74  ? 54  HIS H HB2  1 
ATOM 43790 H HB3  . HIS H 1 54  ? 586.121 851.982 559.756 1.00 36.11  ? 54  HIS H HB3  1 
ATOM 43791 H HD2  . HIS H 1 54  ? 585.383 848.887 558.390 1.00 35.10  ? 54  HIS H HD2  1 
ATOM 43792 H HE1  . HIS H 1 54  ? 583.373 851.267 555.951 1.00 35.51  ? 54  HIS H HE1  1 
ATOM 43793 H HE2  . HIS H 1 54  ? 583.676 849.036 556.675 1.00 35.01  ? 54  HIS H HE2  1 
ATOM 43794 N N    . TYR H 1 55  ? 589.916 852.996 558.821 1.00 38.29  ? 55  TYR H N    1 
ATOM 43795 C CA   . TYR H 1 55  ? 591.059 853.394 559.636 1.00 30.77  ? 55  TYR H CA   1 
ATOM 43796 C C    . TYR H 1 55  ? 591.761 854.607 559.037 1.00 35.83  ? 55  TYR H C    1 
ATOM 43797 O O    . TYR H 1 55  ? 592.975 854.765 559.185 1.00 42.68  ? 55  TYR H O    1 
ATOM 43798 C CB   . TYR H 1 55  ? 592.044 852.237 559.798 1.00 29.85  ? 55  TYR H CB   1 
ATOM 43799 C CG   . TYR H 1 55  ? 591.632 851.216 560.831 1.00 33.79  ? 55  TYR H CG   1 
ATOM 43800 C CD1  . TYR H 1 55  ? 591.882 851.427 562.179 1.00 36.15  ? 55  TYR H CD1  1 
ATOM 43801 C CD2  . TYR H 1 55  ? 591.000 850.039 560.458 1.00 34.10  ? 55  TYR H CD2  1 
ATOM 43802 C CE1  . TYR H 1 55  ? 591.511 850.497 563.127 1.00 34.17  ? 55  TYR H CE1  1 
ATOM 43803 C CE2  . TYR H 1 55  ? 590.627 849.102 561.399 1.00 37.34  ? 55  TYR H CE2  1 
ATOM 43804 C CZ   . TYR H 1 55  ? 590.884 849.336 562.732 1.00 38.54  ? 55  TYR H CZ   1 
ATOM 43805 O OH   . TYR H 1 55  ? 590.513 848.404 563.674 1.00 44.02  ? 55  TYR H OH   1 
ATOM 43806 H H    . TYR H 1 55  ? 590.091 852.958 557.980 1.00 36.88  ? 55  TYR H H    1 
ATOM 43807 H HA   . TYR H 1 55  ? 590.745 853.643 560.519 1.00 36.12  ? 55  TYR H HA   1 
ATOM 43808 H HB2  . TYR H 1 55  ? 592.127 851.779 558.947 1.00 36.12  ? 55  TYR H HB2  1 
ATOM 43809 H HB3  . TYR H 1 55  ? 592.906 852.591 560.066 1.00 37.06  ? 55  TYR H HB3  1 
ATOM 43810 H HD1  . TYR H 1 55  ? 592.305 852.211 562.449 1.00 36.82  ? 55  TYR H HD1  1 
ATOM 43811 H HD2  . TYR H 1 55  ? 590.826 849.879 559.559 1.00 36.29  ? 55  TYR H HD2  1 
ATOM 43812 H HE1  . TYR H 1 55  ? 591.683 850.652 564.029 1.00 36.35  ? 55  TYR H HE1  1 
ATOM 43813 H HE2  . TYR H 1 55  ? 590.203 848.317 561.134 1.00 36.82  ? 55  TYR H HE2  1 
ATOM 43814 H HH   . TYR H 1 55  ? 590.165 847.739 563.297 1.00 37.06  ? 55  TYR H HH   1 
ATOM 43815 N N    . GLY H 1 56  ? 591.014 855.474 558.359 1.00 31.10  ? 56  GLY H N    1 
ATOM 43816 C CA   . GLY H 1 56  ? 591.642 856.614 557.727 1.00 31.02  ? 56  GLY H CA   1 
ATOM 43817 C C    . GLY H 1 56  ? 592.534 856.189 556.573 1.00 31.75  ? 56  GLY H C    1 
ATOM 43818 O O    . GLY H 1 56  ? 592.280 855.197 555.883 1.00 33.54  ? 56  GLY H O    1 
ATOM 43819 H H    . GLY H 1 56  ? 590.161 855.422 558.254 1.00 33.90  ? 56  GLY H H    1 
ATOM 43820 H HA2  . GLY H 1 56  ? 590.962 857.216 557.389 1.00 33.01  ? 56  GLY H HA2  1 
ATOM 43821 H HA3  . GLY H 1 56  ? 592.182 857.090 558.378 1.00 34.15  ? 56  GLY H HA3  1 
ATOM 43822 N N    . LYS H 1 57  ? 593.603 856.957 556.363 1.00 34.97  ? 57  LYS H N    1 
ATOM 43823 C CA   . LYS H 1 57  ? 594.523 856.728 555.256 1.00 35.76  ? 57  LYS H CA   1 
ATOM 43824 C C    . LYS H 1 57  ? 595.978 856.633 555.698 1.00 35.10  ? 57  LYS H C    1 
ATOM 43825 O O    . LYS H 1 57  ? 596.873 856.844 554.873 1.00 41.65  ? 57  LYS H O    1 
ATOM 43826 C CB   . LYS H 1 57  ? 594.380 857.842 554.214 1.00 34.90  ? 57  LYS H CB   1 
ATOM 43827 C CG   . LYS H 1 57  ? 592.992 857.965 553.611 1.00 34.27  ? 57  LYS H CG   1 
ATOM 43828 C CD   . LYS H 1 57  ? 592.909 859.153 552.671 1.00 35.63  ? 57  LYS H CD   1 
ATOM 43829 C CE   . LYS H 1 57  ? 591.533 859.278 552.045 1.00 34.17  ? 57  LYS H CE   1 
ATOM 43830 N NZ   . LYS H 1 57  ? 591.405 860.515 551.227 1.00 39.38  ? 57  LYS H NZ   1 
ATOM 43831 H H    . LYS H 1 57  ? 593.819 857.627 556.858 1.00 35.42  ? 57  LYS H H    1 
ATOM 43832 H HA   . LYS H 1 57  ? 594.294 855.890 554.824 1.00 35.90  ? 57  LYS H HA   1 
ATOM 43833 H HB2  . LYS H 1 57  ? 594.594 858.690 554.635 1.00 35.35  ? 57  LYS H HB2  1 
ATOM 43834 H HB3  . LYS H 1 57  ? 595.001 857.672 553.488 1.00 36.14  ? 57  LYS H HB3  1 
ATOM 43835 H HG2  . LYS H 1 57  ? 592.788 857.162 553.107 1.00 35.97  ? 57  LYS H HG2  1 
ATOM 43836 H HG3  . LYS H 1 57  ? 592.343 858.092 554.322 1.00 35.51  ? 57  LYS H HG3  1 
ATOM 43837 H HD2  . LYS H 1 57  ? 593.091 859.967 553.168 1.00 35.97  ? 57  LYS H HD2  1 
ATOM 43838 H HD3  . LYS H 1 57  ? 593.558 859.043 551.958 1.00 36.56  ? 57  LYS H HD3  1 
ATOM 43839 H HE2  . LYS H 1 57  ? 591.376 858.515 551.466 1.00 35.94  ? 57  LYS H HE2  1 
ATOM 43840 H HE3  . LYS H 1 57  ? 590.864 859.308 552.747 1.00 36.15  ? 57  LYS H HE3  1 
ATOM 43841 H HZ1  . LYS H 1 57  ? 590.591 860.560 550.871 1.00 36.89  ? 57  LYS H HZ1  1 
ATOM 43842 H HZ2  . LYS H 1 57  ? 591.538 861.232 551.737 1.00 35.84  ? 57  LYS H HZ2  1 
ATOM 43843 H HZ3  . LYS H 1 57  ? 592.008 860.510 550.572 1.00 36.41  ? 57  LYS H HZ3  1 
ATOM 43844 N N    . THR H 1 58  ? 596.244 856.318 556.965 1.00 30.79  ? 58  THR H N    1 
ATOM 43845 C CA   . THR H 1 58  ? 597.601 856.322 557.498 1.00 29.55  ? 58  THR H CA   1 
ATOM 43846 C C    . THR H 1 58  ? 597.877 855.042 558.272 1.00 33.32  ? 58  THR H C    1 
ATOM 43847 O O    . THR H 1 58  ? 596.978 854.475 558.900 1.00 39.45  ? 58  THR H O    1 
ATOM 43848 C CB   . THR H 1 58  ? 597.831 857.533 558.412 1.00 34.62  ? 58  THR H CB   1 
ATOM 43849 O OG1  . THR H 1 58  ? 597.419 858.729 557.740 1.00 39.71  ? 58  THR H OG1  1 
ATOM 43850 C CG2  . THR H 1 58  ? 599.299 857.648 558.794 1.00 39.66  ? 58  THR H CG2  1 
ATOM 43851 H H    . THR H 1 58  ? 595.647 856.096 557.542 1.00 36.07  ? 58  THR H H    1 
ATOM 43852 H HA   . THR H 1 58  ? 598.233 856.372 556.766 1.00 35.49  ? 58  THR H HA   1 
ATOM 43853 H HB   . THR H 1 58  ? 597.311 857.426 559.224 1.00 35.96  ? 58  THR H HB   1 
ATOM 43854 H HG1  . THR H 1 58  ? 597.873 858.836 557.041 1.00 36.24  ? 58  THR H HG1  1 
ATOM 43855 H HG21 . THR H 1 58  ? 599.454 858.484 559.260 1.00 36.34  ? 58  THR H HG21 1 
ATOM 43856 H HG22 . THR H 1 58  ? 599.551 856.913 559.375 1.00 36.21  ? 58  THR H HG22 1 
ATOM 43857 H HG23 . THR H 1 58  ? 599.852 857.625 557.997 1.00 36.80  ? 58  THR H HG23 1 
ATOM 43858 N N    . ILE H 1 59  ? 599.129 854.595 558.219 1.00 31.45  ? 59  ILE H N    1 
ATOM 43859 C CA   . ILE H 1 59  ? 599.627 853.477 559.014 1.00 32.66  ? 59  ILE H CA   1 
ATOM 43860 C C    . ILE H 1 59  ? 600.773 853.993 559.870 1.00 34.16  ? 59  ILE H C    1 
ATOM 43861 O O    . ILE H 1 59  ? 601.593 854.789 559.399 1.00 37.00  ? 59  ILE H O    1 
ATOM 43862 C CB   . ILE H 1 59  ? 600.088 852.308 558.125 1.00 31.95  ? 59  ILE H CB   1 
ATOM 43863 C CG1  . ILE H 1 59  ? 598.913 851.783 557.297 1.00 41.62  ? 59  ILE H CG1  1 
ATOM 43864 C CG2  . ILE H 1 59  ? 600.689 851.187 558.974 1.00 31.46  ? 59  ILE H CG2  1 
ATOM 43865 C CD1  . ILE H 1 59  ? 599.197 850.490 556.556 1.00 40.37  ? 59  ILE H CD1  1 
ATOM 43866 H H    . ILE H 1 59  ? 599.731 854.938 557.710 1.00 35.76  ? 59  ILE H H    1 
ATOM 43867 H HA   . ILE H 1 59  ? 598.925 853.157 559.601 1.00 36.27  ? 59  ILE H HA   1 
ATOM 43868 H HB   . ILE H 1 59  ? 600.770 852.634 557.518 1.00 34.79  ? 59  ILE H HB   1 
ATOM 43869 H HG12 . ILE H 1 59  ? 598.165 851.622 557.892 1.00 36.47  ? 59  ILE H HG12 1 
ATOM 43870 H HG13 . ILE H 1 59  ? 598.672 852.454 556.639 1.00 37.42  ? 59  ILE H HG13 1 
ATOM 43871 H HG21 . ILE H 1 59  ? 601.031 850.490 558.393 1.00 35.51  ? 59  ILE H HG21 1 
ATOM 43872 H HG22 . ILE H 1 59  ? 601.417 851.539 559.509 1.00 35.96  ? 59  ILE H HG22 1 
ATOM 43873 H HG23 . ILE H 1 59  ? 599.999 850.826 559.553 1.00 35.46  ? 59  ILE H HG23 1 
ATOM 43874 H HD11 . ILE H 1 59  ? 599.208 849.756 557.190 1.00 36.29  ? 59  ILE H HD11 1 
ATOM 43875 H HD12 . ILE H 1 59  ? 598.500 850.348 555.898 1.00 37.66  ? 59  ILE H HD12 1 
ATOM 43876 H HD13 . ILE H 1 59  ? 600.058 850.562 556.115 1.00 36.34  ? 59  ILE H HD13 1 
ATOM 43877 N N    . LYS H 1 60  ? 600.828 853.550 561.123 1.00 35.76  ? 60  LYS H N    1 
ATOM 43878 C CA   . LYS H 1 60  ? 601.903 853.911 562.034 1.00 27.59  ? 60  LYS H CA   1 
ATOM 43879 C C    . LYS H 1 60  ? 602.509 852.660 562.655 1.00 29.06  ? 60  LYS H C    1 
ATOM 43880 O O    . LYS H 1 60  ? 601.834 851.641 562.826 1.00 30.41  ? 60  LYS H O    1 
ATOM 43881 C CB   . LYS H 1 60  ? 601.412 854.849 563.145 1.00 30.66  ? 60  LYS H CB   1 
ATOM 43882 C CG   . LYS H 1 60  ? 600.810 856.151 562.647 1.00 29.56  ? 60  LYS H CG   1 
ATOM 43883 C CD   . LYS H 1 60  ? 600.523 857.095 563.803 1.00 34.13  ? 60  LYS H CD   1 
ATOM 43884 C CE   . LYS H 1 60  ? 599.612 858.237 563.389 1.00 37.56  ? 60  LYS H CE   1 
ATOM 43885 N NZ   . LYS H 1 60  ? 600.365 859.499 563.163 1.00 41.04  ? 60  LYS H NZ   1 
ATOM 43886 H H    . LYS H 1 60  ? 600.241 853.028 561.474 1.00 34.68  ? 60  LYS H H    1 
ATOM 43887 H HA   . LYS H 1 60  ? 602.599 854.367 561.537 1.00 34.10  ? 60  LYS H HA   1 
ATOM 43888 H HB2  . LYS H 1 60  ? 600.733 854.389 563.661 1.00 34.39  ? 60  LYS H HB2  1 
ATOM 43889 H HB3  . LYS H 1 60  ? 602.163 855.072 563.717 1.00 34.23  ? 60  LYS H HB3  1 
ATOM 43890 H HG2  . LYS H 1 60  ? 601.434 856.586 562.046 1.00 33.92  ? 60  LYS H HG2  1 
ATOM 43891 H HG3  . LYS H 1 60  ? 599.976 855.962 562.190 1.00 34.07  ? 60  LYS H HG3  1 
ATOM 43892 H HD2  . LYS H 1 60  ? 600.087 856.602 564.516 1.00 34.74  ? 60  LYS H HD2  1 
ATOM 43893 H HD3  . LYS H 1 60  ? 601.358 857.473 564.121 1.00 34.52  ? 60  LYS H HD3  1 
ATOM 43894 H HE2  . LYS H 1 60  ? 599.159 858.004 562.564 1.00 34.94  ? 60  LYS H HE2  1 
ATOM 43895 H HE3  . LYS H 1 60  ? 598.962 858.395 564.093 1.00 34.51  ? 60  LYS H HE3  1 
ATOM 43896 H HZ1  . LYS H 1 60  ? 600.949 859.390 562.500 1.00 35.56  ? 60  LYS H HZ1  1 
ATOM 43897 H HZ2  . LYS H 1 60  ? 599.802 860.154 562.948 1.00 35.12  ? 60  LYS H HZ2  1 
ATOM 43898 H HZ3  . LYS H 1 60  ? 600.805 859.727 563.902 1.00 34.81  ? 60  LYS H HZ3  1 
ATOM 43899 N N    . VAL H 1 61  ? 603.796 852.750 562.988 1.00 36.12  ? 61  VAL H N    1 
ATOM 43900 C CA   . VAL H 1 61  ? 604.532 851.653 563.603 1.00 28.55  ? 61  VAL H CA   1 
ATOM 43901 C C    . VAL H 1 61  ? 605.577 852.237 564.544 1.00 27.97  ? 61  VAL H C    1 
ATOM 43902 O O    . VAL H 1 61  ? 606.082 853.343 564.333 1.00 37.51  ? 61  VAL H O    1 
ATOM 43903 C CB   . VAL H 1 61  ? 605.189 850.741 562.540 1.00 28.98  ? 61  VAL H CB   1 
ATOM 43904 C CG1  . VAL H 1 61  ? 606.254 851.500 561.763 1.00 32.30  ? 61  VAL H CG1  1 
ATOM 43905 C CG2  . VAL H 1 61  ? 605.777 849.498 563.188 1.00 29.44  ? 61  VAL H CG2  1 
ATOM 43906 H H    . VAL H 1 61  ? 604.273 853.454 562.863 1.00 34.04  ? 61  VAL H H    1 
ATOM 43907 H HA   . VAL H 1 61  ? 603.920 851.114 564.128 1.00 33.51  ? 61  VAL H HA   1 
ATOM 43908 H HB   . VAL H 1 61  ? 604.509 850.454 561.910 1.00 33.44  ? 61  VAL H HB   1 
ATOM 43909 H HG11 . VAL H 1 61  ? 605.881 852.342 561.458 1.00 32.94  ? 61  VAL H HG11 1 
ATOM 43910 H HG12 . VAL H 1 61  ? 606.527 850.965 561.001 1.00 32.50  ? 61  VAL H HG12 1 
ATOM 43911 H HG13 . VAL H 1 61  ? 607.015 851.664 562.341 1.00 33.63  ? 61  VAL H HG13 1 
ATOM 43912 H HG21 . VAL H 1 61  ? 605.074 849.023 563.659 1.00 33.14  ? 61  VAL H HG21 1 
ATOM 43913 H HG22 . VAL H 1 61  ? 606.473 849.762 563.809 1.00 33.66  ? 61  VAL H HG22 1 
ATOM 43914 H HG23 . VAL H 1 61  ? 606.155 848.932 562.496 1.00 32.60  ? 61  VAL H HG23 1 
ATOM 43915 N N    . TYR H 1 62  ? 605.895 851.483 565.593 1.00 31.86  ? 62  TYR H N    1 
ATOM 43916 C CA   . TYR H 1 62  ? 606.875 851.902 566.584 1.00 29.09  ? 62  TYR H CA   1 
ATOM 43917 C C    . TYR H 1 62  ? 608.256 851.346 566.258 1.00 28.74  ? 62  TYR H C    1 
ATOM 43918 O O    . TYR H 1 62  ? 608.395 850.254 565.703 1.00 31.48  ? 62  TYR H O    1 
ATOM 43919 C CB   . TYR H 1 62  ? 606.467 851.438 567.985 1.00 27.01  ? 62  TYR H CB   1 
ATOM 43920 C CG   . TYR H 1 62  ? 605.502 852.352 568.711 1.00 31.55  ? 62  TYR H CG   1 
ATOM 43921 C CD1  . TYR H 1 62  ? 605.715 853.723 568.764 1.00 28.83  ? 62  TYR H CD1  1 
ATOM 43922 C CD2  . TYR H 1 62  ? 604.386 851.839 569.357 1.00 29.92  ? 62  TYR H CD2  1 
ATOM 43923 C CE1  . TYR H 1 62  ? 604.840 854.556 569.432 1.00 25.29  ? 62  TYR H CE1  1 
ATOM 43924 C CE2  . TYR H 1 62  ? 603.506 852.665 570.027 1.00 26.30  ? 62  TYR H CE2  1 
ATOM 43925 C CZ   . TYR H 1 62  ? 603.737 854.021 570.062 1.00 25.08  ? 62  TYR H CZ   1 
ATOM 43926 O OH   . TYR H 1 62  ? 602.863 854.848 570.728 1.00 33.97  ? 62  TYR H OH   1 
ATOM 43927 H H    . TYR H 1 62  ? 605.552 850.712 565.752 1.00 30.88  ? 62  TYR H H    1 
ATOM 43928 H HA   . TYR H 1 62  ? 606.937 852.869 566.581 1.00 30.80  ? 62  TYR H HA   1 
ATOM 43929 H HB2  . TYR H 1 62  ? 606.044 850.568 567.912 1.00 30.72  ? 62  TYR H HB2  1 
ATOM 43930 H HB3  . TYR H 1 62  ? 607.265 851.366 568.531 1.00 29.95  ? 62  TYR H HB3  1 
ATOM 43931 H HD1  . TYR H 1 62  ? 606.459 854.087 568.340 1.00 29.90  ? 62  TYR H HD1  1 
ATOM 43932 H HD2  . TYR H 1 62  ? 604.228 850.922 569.335 1.00 30.27  ? 62  TYR H HD2  1 
ATOM 43933 H HE1  . TYR H 1 62  ? 604.994 855.474 569.457 1.00 29.78  ? 62  TYR H HE1  1 
ATOM 43934 H HE2  . TYR H 1 62  ? 602.760 852.306 570.454 1.00 30.02  ? 62  TYR H HE2  1 
ATOM 43935 H HH   . TYR H 1 62  ? 603.147 855.638 570.713 1.00 30.43  ? 62  TYR H HH   1 
ATOM 43936 N N    . GLU H 1 63  ? 609.278 852.122 566.605 1.00 34.81  ? 63  GLU H N    1 
ATOM 43937 C CA   . GLU H 1 63  ? 610.667 851.682 566.566 1.00 33.50  ? 63  GLU H CA   1 
ATOM 43938 C C    . GLU H 1 63  ? 611.287 851.960 567.929 1.00 33.18  ? 63  GLU H C    1 
ATOM 43939 O O    . GLU H 1 63  ? 611.241 853.096 568.413 1.00 33.34  ? 63  GLU H O    1 
ATOM 43940 C CB   . GLU H 1 63  ? 611.445 852.397 565.460 1.00 31.77  ? 63  GLU H CB   1 
ATOM 43941 C CG   . GLU H 1 63  ? 612.932 852.552 565.752 1.00 36.41  ? 63  GLU H CG   1 
ATOM 43942 C CD   . GLU H 1 63  ? 613.753 852.819 564.507 1.00 44.98  ? 63  GLU H CD   1 
ATOM 43943 O OE1  . GLU H 1 63  ? 613.165 852.922 563.410 1.00 41.07  ? 63  GLU H OE1  1 
ATOM 43944 O OE2  . GLU H 1 63  ? 614.990 852.929 564.627 1.00 51.16  ? 63  GLU H OE2  1 
ATOM 43945 H H    . GLU H 1 63  ? 609.188 852.934 566.876 1.00 35.84  ? 63  GLU H H    1 
ATOM 43946 H HA   . GLU H 1 63  ? 610.703 850.727 566.400 1.00 35.58  ? 63  GLU H HA   1 
ATOM 43947 H HB2  . GLU H 1 63  ? 611.353 851.889 564.640 1.00 35.94  ? 63  GLU H HB2  1 
ATOM 43948 H HB3  . GLU H 1 63  ? 611.072 853.285 565.340 1.00 35.47  ? 63  GLU H HB3  1 
ATOM 43949 H HG2  . GLU H 1 63  ? 613.060 853.298 566.359 1.00 37.03  ? 63  GLU H HG2  1 
ATOM 43950 H HG3  . GLU H 1 63  ? 613.264 851.734 566.153 1.00 36.45  ? 63  GLU H HG3  1 
ATOM 43951 N N    . TYR H 1 64  ? 611.870 850.932 568.538 1.00 31.95  ? 64  TYR H N    1 
ATOM 43952 C CA   . TYR H 1 64  ? 612.448 851.051 569.870 1.00 32.37  ? 64  TYR H CA   1 
ATOM 43953 C C    . TYR H 1 64  ? 613.955 851.239 569.765 1.00 34.03  ? 64  TYR H C    1 
ATOM 43954 O O    . TYR H 1 64  ? 614.653 850.414 569.167 1.00 39.62  ? 64  TYR H O    1 
ATOM 43955 C CB   . TYR H 1 64  ? 612.117 849.817 570.707 1.00 28.71  ? 64  TYR H CB   1 
ATOM 43956 C CG   . TYR H 1 64  ? 610.690 849.799 571.205 1.00 34.85  ? 64  TYR H CG   1 
ATOM 43957 C CD1  . TYR H 1 64  ? 609.676 849.240 570.440 1.00 34.38  ? 64  TYR H CD1  1 
ATOM 43958 C CD2  . TYR H 1 64  ? 610.357 850.347 572.435 1.00 33.18  ? 64  TYR H CD2  1 
ATOM 43959 C CE1  . TYR H 1 64  ? 608.371 849.224 570.887 1.00 31.17  ? 64  TYR H CE1  1 
ATOM 43960 C CE2  . TYR H 1 64  ? 609.053 850.335 572.891 1.00 31.76  ? 64  TYR H CE2  1 
ATOM 43961 C CZ   . TYR H 1 64  ? 608.064 849.773 572.113 1.00 32.01  ? 64  TYR H CZ   1 
ATOM 43962 O OH   . TYR H 1 64  ? 606.764 849.758 572.561 1.00 38.35  ? 64  TYR H OH   1 
ATOM 43963 H H    . TYR H 1 64  ? 611.944 850.146 568.196 1.00 33.54  ? 64  TYR H H    1 
ATOM 43964 H HA   . TYR H 1 64  ? 612.074 851.828 570.315 1.00 33.90  ? 64  TYR H HA   1 
ATOM 43965 H HB2  . TYR H 1 64  ? 612.253 849.023 570.166 1.00 32.90  ? 64  TYR H HB2  1 
ATOM 43966 H HB3  . TYR H 1 64  ? 612.702 849.794 571.480 1.00 33.03  ? 64  TYR H HB3  1 
ATOM 43967 H HD1  . TYR H 1 64  ? 609.880 848.869 569.611 1.00 33.53  ? 64  TYR H HD1  1 
ATOM 43968 H HD2  . TYR H 1 64  ? 611.022 850.727 572.962 1.00 33.28  ? 64  TYR H HD2  1 
ATOM 43969 H HE1  . TYR H 1 64  ? 607.702 848.845 570.363 1.00 33.91  ? 64  TYR H HE1  1 
ATOM 43970 H HE2  . TYR H 1 64  ? 608.843 850.705 573.719 1.00 33.27  ? 64  TYR H HE2  1 
ATOM 43971 H HH   . TYR H 1 64  ? 606.263 849.426 571.975 1.00 34.00  ? 64  TYR H HH   1 
ATOM 43972 N N    . VAL H 1 65  ? 614.450 852.326 570.348 1.00 37.71  ? 65  VAL H N    1 
ATOM 43973 C CA   . VAL H 1 65  ? 615.862 852.689 570.267 1.00 32.27  ? 65  VAL H CA   1 
ATOM 43974 C C    . VAL H 1 65  ? 616.652 851.868 571.281 1.00 36.60  ? 65  VAL H C    1 
ATOM 43975 O O    . VAL H 1 65  ? 616.151 851.607 572.384 1.00 44.36  ? 65  VAL H O    1 
ATOM 43976 C CB   . VAL H 1 65  ? 616.055 854.194 570.506 1.00 33.24  ? 65  VAL H CB   1 
ATOM 43977 C CG1  . VAL H 1 65  ? 617.524 854.573 570.391 1.00 36.74  ? 65  VAL H CG1  1 
ATOM 43978 C CG2  . VAL H 1 65  ? 615.208 854.997 569.529 1.00 33.70  ? 65  VAL H CG2  1 
ATOM 43979 H H    . VAL H 1 65  ? 613.977 852.881 570.805 1.00 36.28  ? 65  VAL H H    1 
ATOM 43980 H HA   . VAL H 1 65  ? 616.180 852.486 569.375 1.00 35.34  ? 65  VAL H HA   1 
ATOM 43981 H HB   . VAL H 1 65  ? 615.760 854.411 571.404 1.00 36.07  ? 65  VAL H HB   1 
ATOM 43982 H HG11 . VAL H 1 65  ? 618.015 854.175 571.126 1.00 36.81  ? 65  VAL H HG11 1 
ATOM 43983 H HG12 . VAL H 1 65  ? 617.605 855.539 570.428 1.00 36.17  ? 65  VAL H HG12 1 
ATOM 43984 H HG13 . VAL H 1 65  ? 617.868 854.245 569.546 1.00 36.17  ? 65  VAL H HG13 1 
ATOM 43985 H HG21 . VAL H 1 65  ? 614.414 855.315 569.986 1.00 35.68  ? 65  VAL H HG21 1 
ATOM 43986 H HG22 . VAL H 1 65  ? 614.955 854.424 568.788 1.00 35.18  ? 65  VAL H HG22 1 
ATOM 43987 H HG23 . VAL H 1 65  ? 615.726 855.748 569.202 1.00 36.43  ? 65  VAL H HG23 1 
ATOM 43988 N N    . PRO H 1 66  ? 617.874 851.439 570.965 1.00 37.29  ? 66  PRO H N    1 
ATOM 43989 C CA   . PRO H 1 66  ? 618.699 850.769 571.976 1.00 30.58  ? 66  PRO H CA   1 
ATOM 43990 C C    . PRO H 1 66  ? 619.099 851.723 573.093 1.00 31.88  ? 66  PRO H C    1 
ATOM 43991 O O    . PRO H 1 66  ? 619.058 852.946 572.951 1.00 37.84  ? 66  PRO H O    1 
ATOM 43992 C CB   . PRO H 1 66  ? 619.923 850.296 571.183 1.00 31.65  ? 66  PRO H CB   1 
ATOM 43993 C CG   . PRO H 1 66  ? 619.456 850.216 569.777 1.00 31.94  ? 66  PRO H CG   1 
ATOM 43994 C CD   . PRO H 1 66  ? 618.472 851.333 569.623 1.00 38.93  ? 66  PRO H CD   1 
ATOM 43995 H HA   . PRO H 1 66  ? 618.233 850.004 572.348 1.00 35.24  ? 66  PRO H HA   1 
ATOM 43996 H HB2  . PRO H 1 66  ? 620.640 850.942 571.271 1.00 34.56  ? 66  PRO H HB2  1 
ATOM 43997 H HB3  . PRO H 1 66  ? 620.203 849.424 571.503 1.00 35.74  ? 66  PRO H HB3  1 
ATOM 43998 H HG2  . PRO H 1 66  ? 620.208 850.336 569.177 1.00 35.21  ? 66  PRO H HG2  1 
ATOM 43999 H HG3  . PRO H 1 66  ? 619.028 849.359 569.624 1.00 34.94  ? 66  PRO H HG3  1 
ATOM 44000 H HD2  . PRO H 1 66  ? 618.926 852.157 569.387 1.00 35.48  ? 66  PRO H HD2  1 
ATOM 44001 H HD3  . PRO H 1 66  ? 617.799 851.094 568.966 1.00 35.48  ? 66  PRO H HD3  1 
ATOM 44002 N N    . LEU H 1 67  ? 619.491 851.137 574.227 1.00 37.43  ? 67  LEU H N    1 
ATOM 44003 C CA   . LEU H 1 67  ? 619.894 851.943 575.375 1.00 31.43  ? 67  LEU H CA   1 
ATOM 44004 C C    . LEU H 1 67  ? 621.090 852.825 575.037 1.00 33.10  ? 67  LEU H C    1 
ATOM 44005 O O    . LEU H 1 67  ? 621.088 854.028 575.317 1.00 37.25  ? 67  LEU H O    1 
ATOM 44006 C CB   . LEU H 1 67  ? 620.213 851.034 576.563 1.00 31.77  ? 67  LEU H CB   1 
ATOM 44007 C CG   . LEU H 1 67  ? 620.924 851.690 577.750 1.00 33.79  ? 67  LEU H CG   1 
ATOM 44008 C CD1  . LEU H 1 67  ? 620.100 852.838 578.308 1.00 37.22  ? 67  LEU H CD1  1 
ATOM 44009 C CD2  . LEU H 1 67  ? 621.209 850.662 578.831 1.00 32.61  ? 67  LEU H CD2  1 
ATOM 44010 H H    . LEU H 1 67  ? 619.530 850.288 574.354 1.00 35.28  ? 67  LEU H H    1 
ATOM 44011 H HA   . LEU H 1 67  ? 619.158 852.521 575.629 1.00 34.40  ? 67  LEU H HA   1 
ATOM 44012 H HB2  . LEU H 1 67  ? 619.381 850.663 576.894 1.00 34.33  ? 67  LEU H HB2  1 
ATOM 44013 H HB3  . LEU H 1 67  ? 620.783 850.314 576.248 1.00 34.54  ? 67  LEU H HB3  1 
ATOM 44014 H HG   . LEU H 1 67  ? 621.777 852.048 577.456 1.00 33.91  ? 67  LEU H HG   1 
ATOM 44015 H HD11 . LEU H 1 67  ? 619.991 853.513 577.619 1.00 34.97  ? 67  LEU H HD11 1 
ATOM 44016 H HD12 . LEU H 1 67  ? 620.566 853.217 579.069 1.00 34.63  ? 67  LEU H HD12 1 
ATOM 44017 H HD13 . LEU H 1 67  ? 619.233 852.501 578.582 1.00 34.67  ? 67  LEU H HD13 1 
ATOM 44018 H HD21 . LEU H 1 67  ? 621.659 851.100 579.571 1.00 34.36  ? 67  LEU H HD21 1 
ATOM 44019 H HD22 . LEU H 1 67  ? 620.369 850.282 579.135 1.00 34.84  ? 67  LEU H HD22 1 
ATOM 44020 H HD23 . LEU H 1 67  ? 621.776 849.966 578.465 1.00 34.57  ? 67  LEU H HD23 1 
ATOM 44021 N N    . LEU H 1 68  ? 622.125 852.241 574.429 1.00 35.30  ? 68  LEU H N    1 
ATOM 44022 C CA   . LEU H 1 68  ? 623.345 852.978 574.096 1.00 36.21  ? 68  LEU H CA   1 
ATOM 44023 C C    . LEU H 1 68  ? 623.205 853.535 572.683 1.00 38.67  ? 68  LEU H C    1 
ATOM 44024 O O    . LEU H 1 68  ? 623.650 852.949 571.695 1.00 41.63  ? 68  LEU H O    1 
ATOM 44025 C CB   . LEU H 1 68  ? 624.568 852.080 574.234 1.00 33.75  ? 68  LEU H CB   1 
ATOM 44026 C CG   . LEU H 1 68  ? 624.952 851.706 575.667 1.00 34.97  ? 68  LEU H CG   1 
ATOM 44027 C CD1  . LEU H 1 68  ? 625.916 850.531 575.675 1.00 34.28  ? 68  LEU H CD1  1 
ATOM 44028 C CD2  . LEU H 1 68  ? 625.553 852.901 576.389 1.00 32.52  ? 68  LEU H CD2  1 
ATOM 44029 H H    . LEU H 1 68  ? 622.145 851.413 574.199 1.00 35.48  ? 68  LEU H H    1 
ATOM 44030 H HA   . LEU H 1 68  ? 623.446 853.724 574.707 1.00 35.89  ? 68  LEU H HA   1 
ATOM 44031 H HB2  . LEU H 1 68  ? 624.399 851.254 573.754 1.00 35.93  ? 68  LEU H HB2  1 
ATOM 44032 H HB3  . LEU H 1 68  ? 625.329 852.534 573.839 1.00 35.05  ? 68  LEU H HB3  1 
ATOM 44033 H HG   . LEU H 1 68  ? 624.152 851.439 576.148 1.00 36.01  ? 68  LEU H HG   1 
ATOM 44034 H HD11 . LEU H 1 68  ? 625.495 849.775 575.237 1.00 36.13  ? 68  LEU H HD11 1 
ATOM 44035 H HD12 . LEU H 1 68  ? 626.130 850.305 576.593 1.00 35.93  ? 68  LEU H HD12 1 
ATOM 44036 H HD13 . LEU H 1 68  ? 626.722 850.782 575.198 1.00 36.09  ? 68  LEU H HD13 1 
ATOM 44037 H HD21 . LEU H 1 68  ? 626.309 853.232 575.878 1.00 35.50  ? 68  LEU H HD21 1 
ATOM 44038 H HD22 . LEU H 1 68  ? 624.879 853.594 576.469 1.00 35.63  ? 68  LEU H HD22 1 
ATOM 44039 H HD23 . LEU H 1 68  ? 625.847 852.622 577.271 1.00 35.65  ? 68  LEU H HD23 1 
ATOM 44040 N N    . ASP H 1 69  ? 622.569 854.701 572.598 1.00 40.08  ? 69  ASP H N    1 
ATOM 44041 C CA   . ASP H 1 69  ? 622.335 855.360 571.324 1.00 36.47  ? 69  ASP H CA   1 
ATOM 44042 C C    . ASP H 1 69  ? 622.201 856.856 571.561 1.00 38.88  ? 69  ASP H C    1 
ATOM 44043 O O    . ASP H 1 69  ? 621.737 857.283 572.621 1.00 41.63  ? 69  ASP H O    1 
ATOM 44044 C CB   . ASP H 1 69  ? 621.074 854.817 570.642 1.00 37.47  ? 69  ASP H CB   1 
ATOM 44045 C CG   . ASP H 1 69  ? 621.013 855.162 569.168 1.00 49.55  ? 69  ASP H CG   1 
ATOM 44046 O OD1  . ASP H 1 69  ? 621.218 856.344 568.823 1.00 48.84  ? 69  ASP H OD1  1 
ATOM 44047 O OD2  . ASP H 1 69  ? 620.763 854.249 568.354 1.00 48.74  ? 69  ASP H OD2  1 
ATOM 44048 H H    . ASP H 1 69  ? 622.261 855.132 573.275 1.00 39.91  ? 69  ASP H H    1 
ATOM 44049 H HA   . ASP H 1 69  ? 623.092 855.209 570.737 1.00 40.25  ? 69  ASP H HA   1 
ATOM 44050 H HB2  . ASP H 1 69  ? 621.062 853.850 570.725 1.00 39.33  ? 69  ASP H HB2  1 
ATOM 44051 H HB3  . ASP H 1 69  ? 620.293 855.198 571.072 1.00 39.87  ? 69  ASP H HB3  1 
ATOM 44052 N N    . ASP H 1 70  ? 622.616 857.647 570.569 1.00 38.55  ? 70  ASP H N    1 
ATOM 44053 C CA   . ASP H 1 70  ? 622.477 859.094 570.670 1.00 41.46  ? 70  ASP H CA   1 
ATOM 44054 C C    . ASP H 1 70  ? 621.030 859.542 570.523 1.00 42.21  ? 70  ASP H C    1 
ATOM 44055 O O    . ASP H 1 70  ? 620.674 860.617 571.016 1.00 45.21  ? 70  ASP H O    1 
ATOM 44056 C CB   . ASP H 1 70  ? 623.342 859.781 569.611 1.00 43.27  ? 70  ASP H CB   1 
ATOM 44057 C CG   . ASP H 1 70  ? 624.788 859.936 570.048 1.00 49.43  ? 70  ASP H CG   1 
ATOM 44058 O OD1  . ASP H 1 70  ? 625.100 859.621 571.215 1.00 50.16  ? 70  ASP H OD1  1 
ATOM 44059 O OD2  . ASP H 1 70  ? 625.613 860.375 569.221 1.00 52.67  ? 70  ASP H OD2  1 
ATOM 44060 H H    . ASP H 1 70  ? 622.977 857.372 569.838 1.00 42.43  ? 70  ASP H H    1 
ATOM 44061 H HA   . ASP H 1 70  ? 622.783 859.379 571.545 1.00 43.00  ? 70  ASP H HA   1 
ATOM 44062 H HB2  . ASP H 1 70  ? 623.330 859.250 568.799 1.00 43.83  ? 70  ASP H HB2  1 
ATOM 44063 H HB3  . ASP H 1 70  ? 622.985 860.665 569.436 1.00 43.19  ? 70  ASP H HB3  1 
ATOM 44064 N N    . ARG H 1 71  ? 620.191 858.745 569.857 1.00 41.19  ? 71  ARG H N    1 
ATOM 44065 C CA   . ARG H 1 71  ? 618.778 859.080 569.738 1.00 35.58  ? 71  ARG H CA   1 
ATOM 44066 C C    . ARG H 1 71  ? 618.029 858.880 571.047 1.00 37.57  ? 71  ARG H C    1 
ATOM 44067 O O    . ARG H 1 71  ? 616.940 859.439 571.216 1.00 39.26  ? 71  ARG H O    1 
ATOM 44068 C CB   . ARG H 1 71  ? 618.130 858.234 568.643 1.00 37.73  ? 71  ARG H CB   1 
ATOM 44069 C CG   . ARG H 1 71  ? 618.696 858.478 567.256 1.00 37.99  ? 71  ARG H CG   1 
ATOM 44070 C CD   . ARG H 1 71  ? 618.133 857.493 566.248 1.00 39.59  ? 71  ARG H CD   1 
ATOM 44071 N NE   . ARG H 1 71  ? 618.473 856.114 566.579 1.00 40.01  ? 71  ARG H NE   1 
ATOM 44072 C CZ   . ARG H 1 71  ? 617.832 855.050 566.116 1.00 43.19  ? 71  ARG H CZ   1 
ATOM 44073 N NH1  . ARG H 1 71  ? 618.228 853.839 566.494 1.00 44.07  ? 71  ARG H NH1  1 
ATOM 44074 N NH2  . ARG H 1 71  ? 616.807 855.167 565.286 1.00 44.01  ? 71  ARG H NH2  1 
ATOM 44075 H H    . ARG H 1 71  ? 620.416 858.012 569.468 1.00 40.44  ? 71  ARG H H    1 
ATOM 44076 H HA   . ARG H 1 71  ? 618.694 860.012 569.485 1.00 39.48  ? 71  ARG H HA   1 
ATOM 44077 H HB2  . ARG H 1 71  ? 618.260 857.297 568.857 1.00 39.25  ? 71  ARG H HB2  1 
ATOM 44078 H HB3  . ARG H 1 71  ? 617.182 858.435 568.614 1.00 39.34  ? 71  ARG H HB3  1 
ATOM 44079 H HG2  . ARG H 1 71  ? 618.464 859.375 566.968 1.00 39.42  ? 71  ARG H HG2  1 
ATOM 44080 H HG3  . ARG H 1 71  ? 619.659 858.371 567.280 1.00 39.58  ? 71  ARG H HG3  1 
ATOM 44081 H HD2  . ARG H 1 71  ? 617.166 857.571 566.235 1.00 39.16  ? 71  ARG H HD2  1 
ATOM 44082 H HD3  . ARG H 1 71  ? 618.496 857.691 565.371 1.00 39.79  ? 71  ARG H HD3  1 
ATOM 44083 H HE   . ARG H 1 71  ? 619.146 855.982 567.098 1.00 39.29  ? 71  ARG H HE   1 
ATOM 44084 H HH11 . ARG H 1 71  ? 618.893 853.753 567.032 1.00 39.58  ? 71  ARG H HH11 1 
ATOM 44085 H HH12 . ARG H 1 71  ? 617.820 853.141 566.200 1.00 39.97  ? 71  ARG H HH12 1 
ATOM 44086 H HH21 . ARG H 1 71  ? 616.540 855.944 565.034 1.00 39.77  ? 71  ARG H HH21 1 
ATOM 44087 H HH22 . ARG H 1 71  ? 616.407 854.462 564.999 1.00 39.47  ? 71  ARG H HH22 1 
ATOM 44088 N N    . ASN H 1 72  ? 618.583 858.098 571.974 1.00 37.87  ? 72  ASN H N    1 
ATOM 44089 C CA   . ASN H 1 72  ? 617.946 857.840 573.264 1.00 32.13  ? 72  ASN H CA   1 
ATOM 44090 C C    . ASN H 1 72  ? 618.149 859.060 574.156 1.00 33.76  ? 72  ASN H C    1 
ATOM 44091 O O    . ASN H 1 72  ? 619.105 859.163 574.929 1.00 41.65  ? 72  ASN H O    1 
ATOM 44092 C CB   . ASN H 1 72  ? 618.514 856.577 573.897 1.00 33.52  ? 72  ASN H CB   1 
ATOM 44093 C CG   . ASN H 1 72  ? 617.859 856.242 575.219 1.00 32.88  ? 72  ASN H CG   1 
ATOM 44094 O OD1  . ASN H 1 72  ? 616.815 856.793 575.564 1.00 35.99  ? 72  ASN H OD1  1 
ATOM 44095 N ND2  . ASN H 1 72  ? 618.472 855.336 575.971 1.00 36.23  ? 72  ASN H ND2  1 
ATOM 44096 H H    . ASN H 1 72  ? 619.338 857.699 571.877 1.00 37.50  ? 72  ASN H H    1 
ATOM 44097 H HA   . ASN H 1 72  ? 616.993 857.713 573.131 1.00 36.44  ? 72  ASN H HA   1 
ATOM 44098 H HB2  . ASN H 1 72  ? 618.373 855.830 573.295 1.00 35.55  ? 72  ASN H HB2  1 
ATOM 44099 H HB3  . ASN H 1 72  ? 619.463 856.700 574.055 1.00 36.70  ? 72  ASN H HB3  1 
ATOM 44100 H HD21 . ASN H 1 72  ? 619.200 854.973 575.697 1.00 36.10  ? 72  ASN H HD21 1 
ATOM 44101 H HD22 . ASN H 1 72  ? 618.139 855.112 576.731 1.00 36.50  ? 72  ASN H HD22 1 
ATOM 44102 N N    . ILE H 1 73  ? 617.222 860.004 574.040 1.00 34.63  ? 73  ILE H N    1 
ATOM 44103 C CA   . ILE H 1 73  ? 617.242 861.236 574.821 1.00 35.87  ? 73  ILE H CA   1 
ATOM 44104 C C    . ILE H 1 73  ? 616.139 861.129 575.865 1.00 34.68  ? 73  ILE H C    1 
ATOM 44105 O O    . ILE H 1 73  ? 614.955 861.033 575.526 1.00 43.06  ? 73  ILE H O    1 
ATOM 44106 C CB   . ILE H 1 73  ? 617.055 862.472 573.931 1.00 34.17  ? 73  ILE H CB   1 
ATOM 44107 C CG1  . ILE H 1 73  ? 618.129 862.509 572.839 1.00 34.12  ? 73  ILE H CG1  1 
ATOM 44108 C CG2  . ILE H 1 73  ? 617.110 863.742 574.769 1.00 34.43  ? 73  ILE H CG2  1 
ATOM 44109 C CD1  . ILE H 1 73  ? 617.867 863.529 571.757 1.00 36.49  ? 73  ILE H CD1  1 
ATOM 44110 H H    . ILE H 1 73  ? 616.553 859.952 573.503 1.00 36.39  ? 73  ILE H H    1 
ATOM 44111 H HA   . ILE H 1 73  ? 618.092 861.317 575.279 1.00 36.73  ? 73  ILE H HA   1 
ATOM 44112 H HB   . ILE H 1 73  ? 616.184 862.419 573.507 1.00 36.26  ? 73  ILE H HB   1 
ATOM 44113 H HG12 . ILE H 1 73  ? 618.982 862.724 573.247 1.00 36.21  ? 73  ILE H HG12 1 
ATOM 44114 H HG13 . ILE H 1 73  ? 618.177 861.639 572.413 1.00 36.07  ? 73  ILE H HG13 1 
ATOM 44115 H HG21 . ILE H 1 73  ? 617.063 864.513 574.183 1.00 35.96  ? 73  ILE H HG21 1 
ATOM 44116 H HG22 . ILE H 1 73  ? 616.359 863.752 575.383 1.00 35.98  ? 73  ILE H HG22 1 
ATOM 44117 H HG23 . ILE H 1 73  ? 617.943 863.756 575.266 1.00 36.37  ? 73  ILE H HG23 1 
ATOM 44118 H HD11 . ILE H 1 73  ? 618.506 863.395 571.039 1.00 36.72  ? 73  ILE H HD11 1 
ATOM 44119 H HD12 . ILE H 1 73  ? 617.968 864.419 572.128 1.00 36.40  ? 73  ILE H HD12 1 
ATOM 44120 H HD13 . ILE H 1 73  ? 616.964 863.408 571.421 1.00 36.45  ? 73  ILE H HD13 1 
ATOM 44121 N N    . ASN H 1 74  ? 616.524 861.147 577.139 1.00 37.54  ? 74  ASN H N    1 
ATOM 44122 C CA   . ASN H 1 74  ? 615.571 860.997 578.228 1.00 36.05  ? 74  ASN H CA   1 
ATOM 44123 C C    . ASN H 1 74  ? 616.138 861.662 579.474 1.00 38.27  ? 74  ASN H C    1 
ATOM 44124 O O    . ASN H 1 74  ? 617.308 862.049 579.519 1.00 47.14  ? 74  ASN H O    1 
ATOM 44125 C CB   . ASN H 1 74  ? 615.248 859.520 578.490 1.00 34.80  ? 74  ASN H CB   1 
ATOM 44126 C CG   . ASN H 1 74  ? 616.414 858.762 579.087 1.00 34.35  ? 74  ASN H CG   1 
ATOM 44127 O OD1  . ASN H 1 74  ? 616.708 858.886 580.275 1.00 42.46  ? 74  ASN H OD1  1 
ATOM 44128 N ND2  . ASN H 1 74  ? 617.085 857.965 578.264 1.00 35.02  ? 74  ASN H ND2  1 
ATOM 44129 H H    . ASN H 1 74  ? 617.338 861.245 577.397 1.00 38.08  ? 74  ASN H H    1 
ATOM 44130 H HA   . ASN H 1 74  ? 614.746 861.449 577.993 1.00 37.70  ? 74  ASN H HA   1 
ATOM 44131 H HB2  . ASN H 1 74  ? 614.504 859.464 579.110 1.00 37.85  ? 74  ASN H HB2  1 
ATOM 44132 H HB3  . ASN H 1 74  ? 615.013 859.095 577.650 1.00 36.86  ? 74  ASN H HB3  1 
ATOM 44133 H HD21 . ASN H 1 74  ? 616.850 857.902 577.439 1.00 37.96  ? 74  ASN H HD21 1 
ATOM 44134 H HD22 . ASN H 1 74  ? 617.755 857.512 578.555 1.00 37.43  ? 74  ASN H HD22 1 
ATOM 44135 N N    . ASP H 1 75  ? 615.283 861.796 580.488 1.00 40.20  ? 75  ASP H N    1 
ATOM 44136 C CA   . ASP H 1 75  ? 615.618 862.504 581.716 1.00 41.22  ? 75  ASP H CA   1 
ATOM 44137 C C    . ASP H 1 75  ? 615.792 861.572 582.911 1.00 42.46  ? 75  ASP H C    1 
ATOM 44138 O O    . ASP H 1 75  ? 615.662 862.020 584.054 1.00 48.32  ? 75  ASP H O    1 
ATOM 44139 C CB   . ASP H 1 75  ? 614.543 863.548 582.026 1.00 42.72  ? 75  ASP H CB   1 
ATOM 44140 C CG   . ASP H 1 75  ? 613.145 862.959 582.040 1.00 50.77  ? 75  ASP H CG   1 
ATOM 44141 O OD1  . ASP H 1 75  ? 612.569 862.770 580.948 1.00 49.65  ? 75  ASP H OD1  1 
ATOM 44142 O OD2  . ASP H 1 75  ? 612.622 862.686 583.140 1.00 53.68  ? 75  ASP H OD2  1 
ATOM 44143 H H    . ASP H 1 75  ? 614.486 861.474 580.483 1.00 43.70  ? 75  ASP H H    1 
ATOM 44144 H HA   . ASP H 1 75  ? 616.456 862.975 581.587 1.00 44.27  ? 75  ASP H HA   1 
ATOM 44145 H HB2  . ASP H 1 75  ? 614.715 863.933 582.899 1.00 44.67  ? 75  ASP H HB2  1 
ATOM 44146 H HB3  . ASP H 1 75  ? 614.570 864.240 581.348 1.00 44.25  ? 75  ASP H HB3  1 
ATOM 44147 N N    . GLN H 1 76  ? 616.085 860.295 582.677 1.00 34.92  ? 76  GLN H N    1 
ATOM 44148 C CA   . GLN H 1 76  ? 616.230 859.327 583.757 1.00 34.23  ? 76  GLN H CA   1 
ATOM 44149 C C    . GLN H 1 76  ? 617.674 859.143 584.206 1.00 38.46  ? 76  GLN H C    1 
ATOM 44150 O O    . GLN H 1 76  ? 617.940 858.252 585.018 1.00 46.07  ? 76  GLN H O    1 
ATOM 44151 C CB   . GLN H 1 76  ? 615.662 857.973 583.323 1.00 38.71  ? 76  GLN H CB   1 
ATOM 44152 C CG   . GLN H 1 76  ? 614.196 858.004 582.924 1.00 35.94  ? 76  GLN H CG   1 
ATOM 44153 C CD   . GLN H 1 76  ? 613.295 858.502 584.034 1.00 43.43  ? 76  GLN H CD   1 
ATOM 44154 O OE1  . GLN H 1 76  ? 613.312 857.977 585.147 1.00 48.19  ? 76  GLN H OE1  1 
ATOM 44155 N NE2  . GLN H 1 76  ? 612.497 859.521 583.735 1.00 47.98  ? 76  GLN H NE2  1 
ATOM 44156 H H    . GLN H 1 76  ? 616.206 859.963 581.893 1.00 39.88  ? 76  GLN H H    1 
ATOM 44157 H HA   . GLN H 1 76  ? 615.720 859.632 584.523 1.00 40.15  ? 76  GLN H HA   1 
ATOM 44158 H HB2  . GLN H 1 76  ? 616.169 857.654 582.560 1.00 39.50  ? 76  GLN H HB2  1 
ATOM 44159 H HB3  . GLN H 1 76  ? 615.754 857.349 584.060 1.00 39.92  ? 76  GLN H HB3  1 
ATOM 44160 H HG2  . GLN H 1 76  ? 614.088 858.593 582.161 1.00 39.60  ? 76  GLN H HG2  1 
ATOM 44161 H HG3  . GLN H 1 76  ? 613.914 857.105 582.691 1.00 39.18  ? 76  GLN H HG3  1 
ATOM 44162 H HE21 . GLN H 1 76  ? 612.513 859.861 582.946 1.00 40.84  ? 76  GLN H HE21 1 
ATOM 44163 H HE22 . GLN H 1 76  ? 611.966 859.840 584.331 1.00 41.02  ? 76  GLN H HE22 1 
ATOM 44164 N N    . GLY H 1 77  ? 618.603 859.956 583.710 1.00 41.18  ? 77  GLY H N    1 
ATOM 44165 C CA   . GLY H 1 77  ? 620.015 859.699 583.929 1.00 30.89  ? 77  GLY H CA   1 
ATOM 44166 C C    . GLY H 1 77  ? 620.462 860.073 585.330 1.00 33.97  ? 77  GLY H C    1 
ATOM 44167 O O    . GLY H 1 77  ? 620.245 861.212 585.776 1.00 35.80  ? 77  GLY H O    1 
ATOM 44168 H H    . GLY H 1 77  ? 618.440 860.661 583.245 1.00 37.98  ? 77  GLY H H    1 
ATOM 44169 H HA2  . GLY H 1 77  ? 620.198 858.757 583.790 1.00 36.06  ? 77  GLY H HA2  1 
ATOM 44170 H HA3  . GLY H 1 77  ? 620.538 860.212 583.294 1.00 36.27  ? 77  GLY H HA3  1 
ATOM 44171 N N    . ILE H 1 78  ? 621.086 859.131 586.035 1.00 38.51  ? 78  ILE H N    1 
ATOM 44172 C CA   . ILE H 1 78  ? 621.799 859.394 587.279 1.00 33.17  ? 78  ILE H CA   1 
ATOM 44173 C C    . ILE H 1 78  ? 623.175 858.757 587.156 1.00 35.93  ? 78  ILE H C    1 
ATOM 44174 O O    . ILE H 1 78  ? 623.285 857.577 586.805 1.00 43.23  ? 78  ILE H O    1 
ATOM 44175 C CB   . ILE H 1 78  ? 621.049 858.843 588.508 1.00 38.61  ? 78  ILE H CB   1 
ATOM 44176 C CG1  . ILE H 1 78  ? 619.748 859.620 588.724 1.00 34.35  ? 78  ILE H CG1  1 
ATOM 44177 C CG2  . ILE H 1 78  ? 621.934 858.915 589.749 1.00 35.51  ? 78  ILE H CG2  1 
ATOM 44178 C CD1  . ILE H 1 78  ? 618.843 859.030 589.784 1.00 31.85  ? 78  ILE H CD1  1 
ATOM 44179 H H    . ILE H 1 78  ? 621.108 858.304 585.802 1.00 36.52  ? 78  ILE H H    1 
ATOM 44180 H HA   . ILE H 1 78  ? 621.914 860.350 587.393 1.00 35.85  ? 78  ILE H HA   1 
ATOM 44181 H HB   . ILE H 1 78  ? 620.828 857.914 588.342 1.00 36.80  ? 78  ILE H HB   1 
ATOM 44182 H HG12 . ILE H 1 78  ? 619.967 860.526 588.993 1.00 35.75  ? 78  ILE H HG12 1 
ATOM 44183 H HG13 . ILE H 1 78  ? 619.253 859.637 587.890 1.00 36.42  ? 78  ILE H HG13 1 
ATOM 44184 H HG21 . ILE H 1 78  ? 622.618 858.229 589.691 1.00 36.62  ? 78  ILE H HG21 1 
ATOM 44185 H HG22 . ILE H 1 78  ? 622.347 859.791 589.791 1.00 36.25  ? 78  ILE H HG22 1 
ATOM 44186 H HG23 . ILE H 1 78  ? 621.393 858.766 590.539 1.00 35.94  ? 78  ILE H HG23 1 
ATOM 44187 H HD11 . ILE H 1 78  ? 617.961 859.425 589.701 1.00 35.82  ? 78  ILE H HD11 1 
ATOM 44188 H HD12 . ILE H 1 78  ? 618.790 858.070 589.655 1.00 36.04  ? 78  ILE H HD12 1 
ATOM 44189 H HD13 . ILE H 1 78  ? 619.212 859.226 590.660 1.00 35.92  ? 78  ILE H HD13 1 
ATOM 44190 N N    . ASP H 1 79  ? 624.219 859.530 587.440 1.00 32.09  ? 79  ASP H N    1 
ATOM 44191 C CA   . ASP H 1 79  ? 625.585 859.072 587.227 1.00 34.46  ? 79  ASP H CA   1 
ATOM 44192 C C    . ASP H 1 79  ? 626.022 858.172 588.385 1.00 36.60  ? 79  ASP H C    1 
ATOM 44193 O O    . ASP H 1 79  ? 625.237 857.829 589.273 1.00 33.25  ? 79  ASP H O    1 
ATOM 44194 C CB   . ASP H 1 79  ? 626.512 860.270 587.019 1.00 34.75  ? 79  ASP H CB   1 
ATOM 44195 C CG   . ASP H 1 79  ? 626.720 861.095 588.281 1.00 44.74  ? 79  ASP H CG   1 
ATOM 44196 O OD1  . ASP H 1 79  ? 626.693 860.540 589.398 1.00 45.77  ? 79  ASP H OD1  1 
ATOM 44197 O OD2  . ASP H 1 79  ? 626.913 862.321 588.148 1.00 48.96  ? 79  ASP H OD2  1 
ATOM 44198 H H    . ASP H 1 79  ? 624.161 860.327 587.758 1.00 36.78  ? 79  ASP H H    1 
ATOM 44199 H HA   . ASP H 1 79  ? 625.610 858.538 586.417 1.00 38.21  ? 79  ASP H HA   1 
ATOM 44200 H HB2  . ASP H 1 79  ? 627.380 859.949 586.727 1.00 37.87  ? 79  ASP H HB2  1 
ATOM 44201 H HB3  . ASP H 1 79  ? 626.129 860.849 586.342 1.00 38.09  ? 79  ASP H HB3  1 
ATOM 44202 N N    . ALA H 1 80  ? 627.298 857.777 588.380 1.00 38.80  ? 80  ALA H N    1 
ATOM 44203 C CA   . ALA H 1 80  ? 627.790 856.841 589.386 1.00 33.83  ? 80  ALA H CA   1 
ATOM 44204 C C    . ALA H 1 80  ? 627.856 857.476 590.768 1.00 35.77  ? 80  ALA H C    1 
ATOM 44205 O O    . ALA H 1 80  ? 627.773 856.766 591.776 1.00 40.20  ? 80  ALA H O    1 
ATOM 44206 C CB   . ALA H 1 80  ? 629.166 856.313 588.980 1.00 33.99  ? 80  ALA H CB   1 
ATOM 44207 H H    . ALA H 1 80  ? 627.889 858.034 587.812 1.00 36.66  ? 80  ALA H H    1 
ATOM 44208 H HA   . ALA H 1 80  ? 627.184 856.085 589.434 1.00 36.63  ? 80  ALA H HA   1 
ATOM 44209 H HB1  . ALA H 1 80  ? 629.092 855.861 588.126 1.00 35.87  ? 80  ALA H HB1  1 
ATOM 44210 H HB2  . ALA H 1 80  ? 629.477 855.693 589.658 1.00 35.97  ? 80  ALA H HB2  1 
ATOM 44211 H HB3  . ALA H 1 80  ? 629.780 857.060 588.907 1.00 36.77  ? 80  ALA H HB3  1 
ATOM 44212 N N    . SER H 1 81  ? 628.017 858.797 590.840 1.00 38.73  ? 81  SER H N    1 
ATOM 44213 C CA   . SER H 1 81  ? 628.054 859.478 592.127 1.00 33.73  ? 81  SER H CA   1 
ATOM 44214 C C    . SER H 1 81  ? 626.665 859.740 592.693 1.00 35.99  ? 81  SER H C    1 
ATOM 44215 O O    . SER H 1 81  ? 626.550 860.101 593.868 1.00 43.01  ? 81  SER H O    1 
ATOM 44216 C CB   . SER H 1 81  ? 628.811 860.802 592.000 1.00 38.90  ? 81  SER H CB   1 
ATOM 44217 O OG   . SER H 1 81  ? 630.011 860.635 591.266 1.00 46.77  ? 81  SER H OG   1 
ATOM 44218 H H    . SER H 1 81  ? 628.106 859.317 590.160 1.00 38.75  ? 81  SER H H    1 
ATOM 44219 H HA   . SER H 1 81  ? 628.533 858.923 592.761 1.00 38.26  ? 81  SER H HA   1 
ATOM 44220 H HB2  . SER H 1 81  ? 628.248 861.443 591.539 1.00 38.64  ? 81  SER H HB2  1 
ATOM 44221 H HB3  . SER H 1 81  ? 629.027 861.127 592.887 1.00 38.87  ? 81  SER H HB3  1 
ATOM 44222 H HG   . SER H 1 81  ? 629.838 860.380 590.484 1.00 39.77  ? 81  SER H HG   1 
ATOM 44223 N N    . GLY H 1 82  ? 625.616 859.569 591.890 1.00 36.32  ? 82  GLY H N    1 
ATOM 44224 C CA   . GLY H 1 82  ? 624.256 859.786 592.335 1.00 33.70  ? 82  GLY H CA   1 
ATOM 44225 C C    . GLY H 1 82  ? 623.648 861.106 591.914 1.00 36.79  ? 82  GLY H C    1 
ATOM 44226 O O    . GLY H 1 82  ? 622.508 861.391 592.302 1.00 38.59  ? 82  GLY H O    1 
ATOM 44227 H H    . GLY H 1 82  ? 625.673 859.321 591.069 1.00 37.27  ? 82  GLY H H    1 
ATOM 44228 H HA2  . GLY H 1 82  ? 623.696 859.077 591.984 1.00 36.53  ? 82  GLY H HA2  1 
ATOM 44229 H HA3  . GLY H 1 82  ? 624.227 859.739 593.303 1.00 36.64  ? 82  GLY H HA3  1 
ATOM 44230 N N    . ALA H 1 83  ? 624.362 861.916 591.139 1.00 37.71  ? 83  ALA H N    1 
ATOM 44231 C CA   . ALA H 1 83  ? 623.848 863.208 590.710 1.00 35.12  ? 83  ALA H CA   1 
ATOM 44232 C C    . ALA H 1 83  ? 623.082 863.074 589.402 1.00 39.54  ? 83  ALA H C    1 
ATOM 44233 O O    . ALA H 1 83  ? 623.444 862.279 588.531 1.00 42.44  ? 83  ALA H O    1 
ATOM 44234 C CB   . ALA H 1 83  ? 624.992 864.208 590.544 1.00 34.26  ? 83  ALA H CB   1 
ATOM 44235 H H    . ALA H 1 83  ? 625.151 861.738 590.846 1.00 37.75  ? 83  ALA H H    1 
ATOM 44236 H HA   . ALA H 1 83  ? 623.241 863.552 591.385 1.00 37.87  ? 83  ALA H HA   1 
ATOM 44237 H HB1  . ALA H 1 83  ? 625.447 864.310 591.395 1.00 38.35  ? 83  ALA H HB1  1 
ATOM 44238 H HB2  . ALA H 1 83  ? 624.627 865.060 590.259 1.00 37.85  ? 83  ALA H HB2  1 
ATOM 44239 H HB3  . ALA H 1 83  ? 625.609 863.871 589.876 1.00 37.19  ? 83  ALA H HB3  1 
ATOM 44240 N N    . THR H 1 84  ? 622.016 863.859 589.269 1.00 38.11  ? 84  THR H N    1 
ATOM 44241 C CA   . THR H 1 84  ? 621.232 863.856 588.042 1.00 40.33  ? 84  THR H CA   1 
ATOM 44242 C C    . THR H 1 84  ? 622.054 864.419 586.890 1.00 41.74  ? 84  THR H C    1 
ATOM 44243 O O    . THR H 1 84  ? 622.812 865.378 587.056 1.00 44.05  ? 84  THR H O    1 
ATOM 44244 C CB   . THR H 1 84  ? 619.955 864.678 588.219 1.00 42.02  ? 84  THR H CB   1 
ATOM 44245 O OG1  . THR H 1 84  ? 620.286 865.978 588.725 1.00 49.14  ? 84  THR H OG1  1 
ATOM 44246 C CG2  . THR H 1 84  ? 619.003 863.989 589.184 1.00 42.21  ? 84  THR H CG2  1 
ATOM 44247 H H    . THR H 1 84  ? 621.728 864.399 589.873 1.00 40.38  ? 84  THR H H    1 
ATOM 44248 H HA   . THR H 1 84  ? 620.981 862.945 587.823 1.00 40.73  ? 84  THR H HA   1 
ATOM 44249 H HB   . THR H 1 84  ? 619.510 864.770 587.363 1.00 40.20  ? 84  THR H HB   1 
ATOM 44250 H HG1  . THR H 1 84  ? 620.794 866.375 588.187 1.00 41.86  ? 84  THR H HG1  1 
ATOM 44251 H HG21 . THR H 1 84  ? 618.196 864.517 589.286 1.00 40.84  ? 84  THR H HG21 1 
ATOM 44252 H HG22 . THR H 1 84  ? 618.765 863.112 588.845 1.00 41.09  ? 84  THR H HG22 1 
ATOM 44253 H HG23 . THR H 1 84  ? 619.425 863.890 590.051 1.00 41.57  ? 84  THR H HG23 1 
ATOM 44254 N N    . ILE H 1 85  ? 621.897 863.816 585.713 1.00 40.73  ? 85  ILE H N    1 
ATOM 44255 C CA   . ILE H 1 85  ? 622.621 864.227 584.518 1.00 40.00  ? 85  ILE H CA   1 
ATOM 44256 C C    . ILE H 1 85  ? 621.637 864.350 583.364 1.00 37.48  ? 85  ILE H C    1 
ATOM 44257 O O    . ILE H 1 85  ? 620.559 863.748 583.374 1.00 41.50  ? 85  ILE H O    1 
ATOM 44258 C CB   . ILE H 1 85  ? 623.756 863.240 584.169 1.00 40.94  ? 85  ILE H CB   1 
ATOM 44259 C CG1  . ILE H 1 85  ? 623.267 861.797 584.303 1.00 37.69  ? 85  ILE H CG1  1 
ATOM 44260 C CG2  . ILE H 1 85  ? 624.957 863.478 585.068 1.00 33.38  ? 85  ILE H CG2  1 
ATOM 44261 C CD1  . ILE H 1 85  ? 624.207 860.777 583.713 1.00 33.05  ? 85  ILE H CD1  1 
ATOM 44262 H H    . ILE H 1 85  ? 621.366 863.153 585.582 1.00 38.92  ? 85  ILE H H    1 
ATOM 44263 H HA   . ILE H 1 85  ? 623.017 865.100 584.668 1.00 39.11  ? 85  ILE H HA   1 
ATOM 44264 H HB   . ILE H 1 85  ? 624.024 863.391 583.248 1.00 39.07  ? 85  ILE H HB   1 
ATOM 44265 H HG12 . ILE H 1 85  ? 623.161 861.590 585.245 1.00 38.56  ? 85  ILE H HG12 1 
ATOM 44266 H HG13 . ILE H 1 85  ? 622.413 861.712 583.849 1.00 38.97  ? 85  ILE H HG13 1 
ATOM 44267 H HG21 . ILE H 1 85  ? 625.689 862.912 584.778 1.00 38.36  ? 85  ILE H HG21 1 
ATOM 44268 H HG22 . ILE H 1 85  ? 625.216 864.410 585.007 1.00 38.50  ? 85  ILE H HG22 1 
ATOM 44269 H HG23 . ILE H 1 85  ? 624.713 863.262 585.982 1.00 37.58  ? 85  ILE H HG23 1 
ATOM 44270 H HD11 . ILE H 1 85  ? 623.805 859.898 583.789 1.00 38.26  ? 85  ILE H HD11 1 
ATOM 44271 H HD12 . ILE H 1 85  ? 624.360 860.991 582.779 1.00 38.37  ? 85  ILE H HD12 1 
ATOM 44272 H HD13 . ILE H 1 85  ? 625.045 860.801 584.200 1.00 37.93  ? 85  ILE H HD13 1 
ATOM 44273 N N    . VAL H 1 86  ? 622.018 865.144 582.361 1.00 41.92  ? 86  VAL H N    1 
ATOM 44274 C CA   . VAL H 1 86  ? 621.137 865.414 581.229 1.00 44.07  ? 86  VAL H CA   1 
ATOM 44275 C C    . VAL H 1 86  ? 620.993 864.228 580.288 1.00 42.20  ? 86  VAL H C    1 
ATOM 44276 O O    . VAL H 1 86  ? 620.050 864.200 579.490 1.00 46.92  ? 86  VAL H O    1 
ATOM 44277 C CB   . VAL H 1 86  ? 621.639 866.633 580.428 1.00 42.87  ? 86  VAL H CB   1 
ATOM 44278 C CG1  . VAL H 1 86  ? 621.654 867.874 581.305 1.00 43.93  ? 86  VAL H CG1  1 
ATOM 44279 C CG2  . VAL H 1 86  ? 623.021 866.368 579.841 1.00 43.15  ? 86  VAL H CG2  1 
ATOM 44280 H H    . VAL H 1 86  ? 622.781 865.539 582.318 1.00 41.79  ? 86  VAL H H    1 
ATOM 44281 H HA   . VAL H 1 86  ? 620.254 865.627 581.568 1.00 42.40  ? 86  VAL H HA   1 
ATOM 44282 H HB   . VAL H 1 86  ? 621.029 866.797 579.691 1.00 42.24  ? 86  VAL H HB   1 
ATOM 44283 H HG11 . VAL H 1 86  ? 620.764 868.016 581.665 1.00 42.69  ? 86  VAL H HG11 1 
ATOM 44284 H HG12 . VAL H 1 86  ? 621.918 868.637 580.768 1.00 42.85  ? 86  VAL H HG12 1 
ATOM 44285 H HG13 . VAL H 1 86  ? 622.287 867.743 582.029 1.00 42.79  ? 86  VAL H HG13 1 
ATOM 44286 H HG21 . VAL H 1 86  ? 623.624 866.097 580.551 1.00 42.50  ? 86  VAL H HG21 1 
ATOM 44287 H HG22 . VAL H 1 86  ? 623.346 867.183 579.428 1.00 43.02  ? 86  VAL H HG22 1 
ATOM 44288 H HG23 . VAL H 1 86  ? 622.957 865.665 579.176 1.00 42.18  ? 86  VAL H HG23 1 
ATOM 44289 N N    . ASN H 1 87  ? 621.893 863.251 580.357 1.00 40.24  ? 87  ASN H N    1 
ATOM 44290 C CA   . ASN H 1 87  ? 621.875 862.094 579.471 1.00 39.40  ? 87  ASN H CA   1 
ATOM 44291 C C    . ASN H 1 87  ? 621.501 860.858 580.276 1.00 43.88  ? 87  ASN H C    1 
ATOM 44292 O O    . ASN H 1 87  ? 622.137 860.559 581.293 1.00 47.60  ? 87  ASN H O    1 
ATOM 44293 C CB   . ASN H 1 87  ? 623.232 861.898 578.791 1.00 41.32  ? 87  ASN H CB   1 
ATOM 44294 C CG   . ASN H 1 87  ? 624.396 862.169 579.721 1.00 47.57  ? 87  ASN H CG   1 
ATOM 44295 O OD1  . ASN H 1 87  ? 624.674 863.316 580.070 1.00 50.95  ? 87  ASN H OD1  1 
ATOM 44296 N ND2  . ASN H 1 87  ? 625.085 861.111 580.130 1.00 48.66  ? 87  ASN H ND2  1 
ATOM 44297 H H    . ASN H 1 87  ? 622.534 863.236 580.930 1.00 42.47  ? 87  ASN H H    1 
ATOM 44298 H HA   . ASN H 1 87  ? 621.206 862.223 578.781 1.00 41.96  ? 87  ASN H HA   1 
ATOM 44299 H HB2  . ASN H 1 87  ? 623.300 860.981 578.481 1.00 42.22  ? 87  ASN H HB2  1 
ATOM 44300 H HB3  . ASN H 1 87  ? 623.299 862.508 578.040 1.00 42.36  ? 87  ASN H HB3  1 
ATOM 44301 H HD21 . ASN H 1 87  ? 624.862 860.324 579.865 1.00 42.79  ? 87  ASN H HD21 1 
ATOM 44302 H HD22 . ASN H 1 87  ? 625.756 861.212 580.659 1.00 43.12  ? 87  ASN H HD22 1 
ATOM 44303 N N    . GLY H 1 88  ? 620.472 860.146 579.822 1.00 37.92  ? 88  GLY H N    1 
ATOM 44304 C CA   . GLY H 1 88  ? 620.052 858.915 580.462 1.00 31.14  ? 88  GLY H CA   1 
ATOM 44305 C C    . GLY H 1 88  ? 620.436 857.684 579.671 1.00 34.21  ? 88  GLY H C    1 
ATOM 44306 O O    . GLY H 1 88  ? 619.854 856.611 579.856 1.00 36.74  ? 88  GLY H O    1 
ATOM 44307 H H    . GLY H 1 88  ? 619.999 860.361 579.137 1.00 36.97  ? 88  GLY H H    1 
ATOM 44308 H HA2  . GLY H 1 88  ? 620.456 858.851 581.341 1.00 36.06  ? 88  GLY H HA2  1 
ATOM 44309 H HA3  . GLY H 1 88  ? 619.088 858.921 580.569 1.00 36.14  ? 88  GLY H HA3  1 
ATOM 44310 N N    . ASN H 1 89  ? 621.420 857.826 578.781 1.00 35.30  ? 89  ASN H N    1 
ATOM 44311 C CA   . ASN H 1 89  ? 621.858 856.742 577.909 1.00 32.33  ? 89  ASN H CA   1 
ATOM 44312 C C    . ASN H 1 89  ? 623.329 856.398 578.116 1.00 34.88  ? 89  ASN H C    1 
ATOM 44313 O O    . ASN H 1 89  ? 623.975 855.879 577.201 1.00 41.08  ? 89  ASN H O    1 
ATOM 44314 C CB   . ASN H 1 89  ? 621.607 857.108 576.446 1.00 29.70  ? 89  ASN H CB   1 
ATOM 44315 C CG   . ASN H 1 89  ? 622.369 858.344 576.017 1.00 32.41  ? 89  ASN H CG   1 
ATOM 44316 O OD1  . ASN H 1 89  ? 622.898 859.081 576.847 1.00 33.98  ? 89  ASN H OD1  1 
ATOM 44317 N ND2  . ASN H 1 89  ? 622.431 858.578 574.712 1.00 39.74  ? 89  ASN H ND2  1 
ATOM 44318 H H    . ASN H 1 89  ? 621.858 858.557 578.664 1.00 36.44  ? 89  ASN H H    1 
ATOM 44319 H HA   . ASN H 1 89  ? 621.340 855.947 578.108 1.00 35.51  ? 89  ASN H HA   1 
ATOM 44320 H HB2  . ASN H 1 89  ? 621.888 856.370 575.882 1.00 35.56  ? 89  ASN H HB2  1 
ATOM 44321 H HB3  . ASN H 1 89  ? 620.661 857.280 576.320 1.00 35.05  ? 89  ASN H HB3  1 
ATOM 44322 H HD21 . ASN H 1 89  ? 622.048 858.040 574.161 1.00 37.07  ? 89  ASN H HD21 1 
ATOM 44323 H HD22 . ASN H 1 89  ? 622.852 859.267 574.417 1.00 36.56  ? 89  ASN H HD22 1 
ATOM 44324 N N    . LEU H 1 90  ? 623.869 856.669 579.304 1.00 37.66  ? 90  LEU H N    1 
ATOM 44325 C CA   . LEU H 1 90  ? 625.288 856.461 579.570 1.00 34.14  ? 90  LEU H CA   1 
ATOM 44326 C C    . LEU H 1 90  ? 626.121 857.222 578.544 1.00 32.58  ? 90  LEU H C    1 
ATOM 44327 O O    . LEU H 1 90  ? 625.970 858.440 578.413 1.00 42.34  ? 90  LEU H O    1 
ATOM 44328 C CB   . LEU H 1 90  ? 625.615 854.965 579.569 1.00 31.61  ? 90  LEU H CB   1 
ATOM 44329 C CG   . LEU H 1 90  ? 624.903 854.163 580.661 1.00 34.84  ? 90  LEU H CG   1 
ATOM 44330 C CD1  . LEU H 1 90  ? 625.013 852.671 580.398 1.00 33.99  ? 90  LEU H CD1  1 
ATOM 44331 C CD2  . LEU H 1 90  ? 625.462 854.508 582.033 1.00 33.49  ? 90  LEU H CD2  1 
ATOM 44332 H H    . LEU H 1 90  ? 623.429 856.975 579.977 1.00 35.48  ? 90  LEU H H    1 
ATOM 44333 H HA   . LEU H 1 90  ? 625.499 856.814 580.448 1.00 35.49  ? 90  LEU H HA   1 
ATOM 44334 H HB2  . LEU H 1 90  ? 625.362 854.589 578.712 1.00 35.54  ? 90  LEU H HB2  1 
ATOM 44335 H HB3  . LEU H 1 90  ? 626.569 854.856 579.706 1.00 34.23  ? 90  LEU H HB3  1 
ATOM 44336 H HG   . LEU H 1 90  ? 623.961 854.396 580.656 1.00 35.09  ? 90  LEU H HG   1 
ATOM 44337 H HD11 . LEU H 1 90  ? 624.612 852.473 579.537 1.00 35.87  ? 90  LEU H HD11 1 
ATOM 44338 H HD12 . LEU H 1 90  ? 625.950 852.420 580.393 1.00 35.33  ? 90  LEU H HD12 1 
ATOM 44339 H HD13 . LEU H 1 90  ? 624.544 852.192 581.099 1.00 34.26  ? 90  LEU H HD13 1 
ATOM 44340 H HD21 . LEU H 1 90  ? 626.425 854.394 582.020 1.00 35.29  ? 90  LEU H HD21 1 
ATOM 44341 H HD22 . LEU H 1 90  ? 625.067 853.916 582.692 1.00 34.72  ? 90  LEU H HD22 1 
ATOM 44342 H HD23 . LEU H 1 90  ? 625.241 855.430 582.242 1.00 34.95  ? 90  LEU H HD23 1 
ATOM 44343 N N    . TYR H 1 91  ? 626.997 856.535 577.810 1.00 36.60  ? 91  TYR H N    1 
ATOM 44344 C CA   . TYR H 1 91  ? 627.823 857.196 576.807 1.00 37.76  ? 91  TYR H CA   1 
ATOM 44345 C C    . TYR H 1 91  ? 627.221 857.134 575.407 1.00 36.75  ? 91  TYR H C    1 
ATOM 44346 O O    . TYR H 1 91  ? 627.853 857.607 574.458 1.00 43.51  ? 91  TYR H O    1 
ATOM 44347 C CB   . TYR H 1 91  ? 629.236 856.597 576.792 1.00 32.16  ? 91  TYR H CB   1 
ATOM 44348 C CG   . TYR H 1 91  ? 629.306 855.098 576.604 1.00 33.61  ? 91  TYR H CG   1 
ATOM 44349 C CD1  . TYR H 1 91  ? 629.144 854.526 575.350 1.00 35.34  ? 91  TYR H CD1  1 
ATOM 44350 C CD2  . TYR H 1 91  ? 629.556 854.257 577.679 1.00 34.73  ? 91  TYR H CD2  1 
ATOM 44351 C CE1  . TYR H 1 91  ? 629.217 853.160 575.173 1.00 31.44  ? 91  TYR H CE1  1 
ATOM 44352 C CE2  . TYR H 1 91  ? 629.630 852.888 577.513 1.00 33.06  ? 91  TYR H CE2  1 
ATOM 44353 C CZ   . TYR H 1 91  ? 629.460 852.345 576.257 1.00 34.94  ? 91  TYR H CZ   1 
ATOM 44354 O OH   . TYR H 1 91  ? 629.534 850.983 576.085 1.00 38.63  ? 91  TYR H OH   1 
ATOM 44355 H H    . TYR H 1 91  ? 627.134 855.690 577.869 1.00 35.78  ? 91  TYR H H    1 
ATOM 44356 H HA   . TYR H 1 91  ? 627.909 858.132 577.044 1.00 36.09  ? 91  TYR H HA   1 
ATOM 44357 H HB2  . TYR H 1 91  ? 629.736 857.005 576.068 1.00 35.47  ? 91  TYR H HB2  1 
ATOM 44358 H HB3  . TYR H 1 91  ? 629.665 856.803 577.638 1.00 35.31  ? 91  TYR H HB3  1 
ATOM 44359 H HD1  . TYR H 1 91  ? 628.980 855.074 574.616 1.00 35.80  ? 91  TYR H HD1  1 
ATOM 44360 H HD2  . TYR H 1 91  ? 629.670 854.622 578.527 1.00 35.18  ? 91  TYR H HD2  1 
ATOM 44361 H HE1  . TYR H 1 91  ? 629.103 852.791 574.327 1.00 35.14  ? 91  TYR H HE1  1 
ATOM 44362 H HE2  . TYR H 1 91  ? 629.794 852.336 578.244 1.00 34.65  ? 91  TYR H HE2  1 
ATOM 44363 H HH   . TYR H 1 91  ? 629.776 850.615 576.801 1.00 36.50  ? 91  TYR H HH   1 
ATOM 44364 N N    . GLY H 1 92  ? 626.023 856.575 575.258 1.00 32.43  ? 92  GLY H N    1 
ATOM 44365 C CA   . GLY H 1 92  ? 625.349 856.609 573.971 1.00 32.95  ? 92  GLY H CA   1 
ATOM 44366 C C    . GLY H 1 92  ? 626.148 855.913 572.889 1.00 33.06  ? 92  GLY H C    1 
ATOM 44367 O O    . GLY H 1 92  ? 626.751 854.856 573.103 1.00 44.35  ? 92  GLY H O    1 
ATOM 44368 H H    . GLY H 1 92  ? 625.585 856.174 575.879 1.00 35.75  ? 92  GLY H H    1 
ATOM 44369 H HA2  . GLY H 1 92  ? 624.486 856.174 574.045 1.00 36.44  ? 92  GLY H HA2  1 
ATOM 44370 H HA3  . GLY H 1 92  ? 625.207 857.531 573.704 1.00 35.96  ? 92  GLY H HA3  1 
ATOM 44371 N N    . SER H 1 93  ? 626.153 856.516 571.702 1.00 40.55  ? 93  SER H N    1 
ATOM 44372 C CA   . SER H 1 93  ? 626.849 855.961 570.548 1.00 39.12  ? 93  SER H CA   1 
ATOM 44373 C C    . SER H 1 93  ? 628.335 856.292 570.535 1.00 38.37  ? 93  SER H C    1 
ATOM 44374 O O    . SER H 1 93  ? 629.006 856.013 569.536 1.00 40.66  ? 93  SER H O    1 
ATOM 44375 C CB   . SER H 1 93  ? 626.206 856.473 569.256 1.00 36.21  ? 93  SER H CB   1 
ATOM 44376 O OG   . SER H 1 93  ? 624.908 855.931 569.083 1.00 39.63  ? 93  SER H OG   1 
ATOM 44377 H H    . SER H 1 93  ? 625.753 857.260 571.539 1.00 39.34  ? 93  SER H H    1 
ATOM 44378 H HA   . SER H 1 93  ? 626.760 854.995 570.563 1.00 38.73  ? 93  SER H HA   1 
ATOM 44379 H HB2  . SER H 1 93  ? 626.140 857.440 569.298 1.00 38.02  ? 93  SER H HB2  1 
ATOM 44380 H HB3  . SER H 1 93  ? 626.758 856.212 568.504 1.00 39.38  ? 93  SER H HB3  1 
ATOM 44381 H HG   . SER H 1 93  ? 624.952 855.094 569.025 1.00 39.33  ? 93  SER H HG   1 
ATOM 44382 N N    . SER H 1 94  ? 628.862 856.872 571.609 1.00 39.80  ? 94  SER H N    1 
ATOM 44383 C CA   . SER H 1 94  ? 630.258 857.280 571.632 1.00 37.04  ? 94  SER H CA   1 
ATOM 44384 C C    . SER H 1 94  ? 631.182 856.070 571.567 1.00 38.79  ? 94  SER H C    1 
ATOM 44385 O O    . SER H 1 94  ? 630.903 855.011 572.135 1.00 44.28  ? 94  SER H O    1 
ATOM 44386 C CB   . SER H 1 94  ? 630.552 858.085 572.897 1.00 37.16  ? 94  SER H CB   1 
ATOM 44387 O OG   . SER H 1 94  ? 631.792 858.760 572.794 1.00 39.71  ? 94  SER H OG   1 
ATOM 44388 H H    . SER H 1 94  ? 628.433 857.040 572.335 1.00 38.57  ? 94  SER H H    1 
ATOM 44389 H HA   . SER H 1 94  ? 630.439 857.843 570.864 1.00 38.28  ? 94  SER H HA   1 
ATOM 44390 H HB2  . SER H 1 94  ? 629.847 858.740 573.025 1.00 38.55  ? 94  SER H HB2  1 
ATOM 44391 H HB3  . SER H 1 94  ? 630.584 857.481 573.655 1.00 37.03  ? 94  SER H HB3  1 
ATOM 44392 H HG   . SER H 1 94  ? 631.785 859.275 572.131 1.00 38.25  ? 94  SER H HG   1 
ATOM 44393 N N    . LYS H 1 95  ? 632.298 856.242 570.860 1.00 36.38  ? 95  LYS H N    1 
ATOM 44394 C CA   . LYS H 1 95  ? 633.386 855.275 570.854 1.00 32.19  ? 95  LYS H CA   1 
ATOM 44395 C C    . LYS H 1 95  ? 634.651 855.821 571.497 1.00 31.17  ? 95  LYS H C    1 
ATOM 44396 O O    . LYS H 1 95  ? 635.680 855.138 571.484 1.00 34.29  ? 95  LYS H O    1 
ATOM 44397 C CB   . LYS H 1 95  ? 633.694 854.827 569.419 1.00 31.91  ? 95  LYS H CB   1 
ATOM 44398 C CG   . LYS H 1 95  ? 632.617 853.965 568.785 1.00 32.55  ? 95  LYS H CG   1 
ATOM 44399 C CD   . LYS H 1 95  ? 632.840 853.820 567.290 1.00 32.98  ? 95  LYS H CD   1 
ATOM 44400 C CE   . LYS H 1 95  ? 631.720 853.036 566.632 1.00 38.17  ? 95  LYS H CE   1 
ATOM 44401 N NZ   . LYS H 1 95  ? 631.826 853.058 565.148 1.00 42.35  ? 95  LYS H NZ   1 
ATOM 44402 H H    . LYS H 1 95  ? 632.448 856.928 570.365 1.00 35.75  ? 95  LYS H H    1 
ATOM 44403 H HA   . LYS H 1 95  ? 633.113 854.491 571.356 1.00 35.61  ? 95  LYS H HA   1 
ATOM 44404 H HB2  . LYS H 1 95  ? 633.805 855.615 568.865 1.00 36.03  ? 95  LYS H HB2  1 
ATOM 44405 H HB3  . LYS H 1 95  ? 634.516 854.313 569.425 1.00 35.59  ? 95  LYS H HB3  1 
ATOM 44406 H HG2  . LYS H 1 95  ? 632.638 853.081 569.183 1.00 35.28  ? 95  LYS H HG2  1 
ATOM 44407 H HG3  . LYS H 1 95  ? 631.750 854.377 568.926 1.00 35.79  ? 95  LYS H HG3  1 
ATOM 44408 H HD2  . LYS H 1 95  ? 632.873 854.700 566.885 1.00 35.49  ? 95  LYS H HD2  1 
ATOM 44409 H HD3  . LYS H 1 95  ? 633.673 853.348 567.135 1.00 35.85  ? 95  LYS H HD3  1 
ATOM 44410 H HE2  . LYS H 1 95  ? 631.764 852.112 566.924 1.00 35.75  ? 95  LYS H HE2  1 
ATOM 44411 H HE3  . LYS H 1 95  ? 630.868 853.426 566.881 1.00 36.88  ? 95  LYS H HE3  1 
ATOM 44412 H HZ1  . LYS H 1 95  ? 631.810 853.898 564.854 1.00 36.20  ? 95  LYS H HZ1  1 
ATOM 44413 H HZ2  . LYS H 1 95  ? 632.587 852.676 564.892 1.00 36.53  ? 95  LYS H HZ2  1 
ATOM 44414 H HZ3  . LYS H 1 95  ? 631.143 852.613 564.789 1.00 36.47  ? 95  LYS H HZ3  1 
ATOM 44415 N N    . ASP H 1 96  ? 634.604 857.026 572.059 1.00 33.10  ? 96  ASP H N    1 
ATOM 44416 C CA   . ASP H 1 96  ? 635.781 857.625 572.673 1.00 28.57  ? 96  ASP H CA   1 
ATOM 44417 C C    . ASP H 1 96  ? 636.053 856.970 574.021 1.00 35.29  ? 96  ASP H C    1 
ATOM 44418 O O    . ASP H 1 96  ? 635.158 856.875 574.866 1.00 42.84  ? 96  ASP H O    1 
ATOM 44419 C CB   . ASP H 1 96  ? 635.579 859.129 572.834 1.00 28.87  ? 96  ASP H CB   1 
ATOM 44420 C CG   . ASP H 1 96  ? 636.705 859.788 573.602 1.00 41.46  ? 96  ASP H CG   1 
ATOM 44421 O OD1  . ASP H 1 96  ? 637.856 859.318 573.494 1.00 44.33  ? 96  ASP H OD1  1 
ATOM 44422 O OD2  . ASP H 1 96  ? 636.439 860.779 574.313 1.00 41.44  ? 96  ASP H OD2  1 
ATOM 44423 H H    . ASP H 1 96  ? 633.900 857.518 572.099 1.00 36.84  ? 96  ASP H H    1 
ATOM 44424 H HA   . ASP H 1 96  ? 636.552 857.479 572.101 1.00 36.34  ? 96  ASP H HA   1 
ATOM 44425 H HB2  . ASP H 1 96  ? 635.535 859.538 571.955 1.00 35.87  ? 96  ASP H HB2  1 
ATOM 44426 H HB3  . ASP H 1 96  ? 634.752 859.287 573.316 1.00 35.81  ? 96  ASP H HB3  1 
ATOM 44427 N N    . ILE H 1 97  ? 637.292 856.517 574.222 1.00 34.16  ? 97  ILE H N    1 
ATOM 44428 C CA   . ILE H 1 97  ? 637.643 855.824 575.459 1.00 32.79  ? 97  ILE H CA   1 
ATOM 44429 C C    . ILE H 1 97  ? 637.503 856.762 576.651 1.00 36.02  ? 97  ILE H C    1 
ATOM 44430 O O    . ILE H 1 97  ? 636.970 856.385 577.701 1.00 38.92  ? 97  ILE H O    1 
ATOM 44431 C CB   . ILE H 1 97  ? 639.064 855.242 575.361 1.00 30.53  ? 97  ILE H CB   1 
ATOM 44432 C CG1  . ILE H 1 97  ? 639.073 854.027 574.431 1.00 32.82  ? 97  ILE H CG1  1 
ATOM 44433 C CG2  . ILE H 1 97  ? 639.580 854.851 576.736 1.00 29.38  ? 97  ILE H CG2  1 
ATOM 44434 C CD1  . ILE H 1 97  ? 640.411 853.765 573.783 1.00 32.75  ? 97  ILE H CD1  1 
ATOM 44435 H H    . ILE H 1 97  ? 637.941 856.599 573.663 1.00 34.49  ? 97  ILE H H    1 
ATOM 44436 H HA   . ILE H 1 97  ? 637.027 855.085 575.589 1.00 33.78  ? 97  ILE H HA   1 
ATOM 44437 H HB   . ILE H 1 97  ? 639.651 855.919 574.991 1.00 34.00  ? 97  ILE H HB   1 
ATOM 44438 H HG12 . ILE H 1 97  ? 638.833 853.240 574.944 1.00 33.93  ? 97  ILE H HG12 1 
ATOM 44439 H HG13 . ILE H 1 97  ? 638.424 854.170 573.724 1.00 34.42  ? 97  ILE H HG13 1 
ATOM 44440 H HG21 . ILE H 1 97  ? 640.321 854.235 576.629 1.00 33.78  ? 97  ILE H HG21 1 
ATOM 44441 H HG22 . ILE H 1 97  ? 639.879 855.647 577.203 1.00 33.61  ? 97  ILE H HG22 1 
ATOM 44442 H HG23 . ILE H 1 97  ? 638.864 854.422 577.232 1.00 33.67  ? 97  ILE H HG23 1 
ATOM 44443 H HD11 . ILE H 1 97  ? 640.333 852.995 573.199 1.00 34.11  ? 97  ILE H HD11 1 
ATOM 44444 H HD12 . ILE H 1 97  ? 641.067 853.590 574.476 1.00 34.14  ? 97  ILE H HD12 1 
ATOM 44445 H HD13 . ILE H 1 97  ? 640.671 854.546 573.269 1.00 34.14  ? 97  ILE H HD13 1 
ATOM 44446 N N    . GLY H 1 98  ? 637.987 857.996 576.510 1.00 34.53  ? 98  GLY H N    1 
ATOM 44447 C CA   . GLY H 1 98  ? 637.910 858.936 577.616 1.00 32.09  ? 98  GLY H CA   1 
ATOM 44448 C C    . GLY H 1 98  ? 636.481 859.222 578.035 1.00 33.96  ? 98  GLY H C    1 
ATOM 44449 O O    . GLY H 1 98  ? 636.155 859.217 579.224 1.00 38.21  ? 98  GLY H O    1 
ATOM 44450 H H    . GLY H 1 98  ? 638.356 858.305 575.797 1.00 34.74  ? 98  GLY H H    1 
ATOM 44451 H HA2  . GLY H 1 98  ? 638.388 858.576 578.380 1.00 34.59  ? 98  GLY H HA2  1 
ATOM 44452 H HA3  . GLY H 1 98  ? 638.327 859.773 577.359 1.00 35.13  ? 98  GLY H HA3  1 
ATOM 44453 N N    . ASN H 1 99  ? 635.608 859.477 577.060 1.00 36.96  ? 99  ASN H N    1 
ATOM 44454 C CA   . ASN H 1 99  ? 634.204 859.726 577.370 1.00 33.24  ? 99  ASN H CA   1 
ATOM 44455 C C    . ASN H 1 99  ? 633.551 858.488 577.972 1.00 36.79  ? 99  ASN H C    1 
ATOM 44456 O O    . ASN H 1 99  ? 632.758 858.583 578.915 1.00 39.05  ? 99  ASN H O    1 
ATOM 44457 C CB   . ASN H 1 99  ? 633.463 860.167 576.108 1.00 35.56  ? 99  ASN H CB   1 
ATOM 44458 C CG   . ASN H 1 99  ? 632.001 860.463 576.366 1.00 38.96  ? 99  ASN H CG   1 
ATOM 44459 O OD1  . ASN H 1 99  ? 631.662 861.283 577.217 1.00 44.07  ? 99  ASN H OD1  1 
ATOM 44460 N ND2  . ASN H 1 99  ? 631.123 859.789 575.632 1.00 37.08  ? 99  ASN H ND2  1 
ATOM 44461 H H    . ASN H 1 99  ? 635.801 859.511 576.223 1.00 36.89  ? 99  ASN H H    1 
ATOM 44462 H HA   . ASN H 1 99  ? 634.145 860.443 578.021 1.00 36.08  ? 99  ASN H HA   1 
ATOM 44463 H HB2  . ASN H 1 99  ? 633.876 860.975 575.765 1.00 36.64  ? 99  ASN H HB2  1 
ATOM 44464 H HB3  . ASN H 1 99  ? 633.515 859.460 575.447 1.00 36.85  ? 99  ASN H HB3  1 
ATOM 44465 H HD21 . ASN H 1 99  ? 631.399 859.222 575.047 1.00 37.01  ? 99  ASN H HD21 1 
ATOM 44466 H HD22 . ASN H 1 99  ? 630.281 859.920 575.741 1.00 36.71  ? 99  ASN H HD22 1 
ATOM 44467 N N    . ILE H 1 100 ? 633.872 857.310 577.430 1.00 37.32  ? 100 ILE H N    1 
ATOM 44468 C CA   . ILE H 1 100 ? 633.293 856.069 577.942 1.00 31.46  ? 100 ILE H CA   1 
ATOM 44469 C C    . ILE H 1 100 ? 633.726 855.841 579.385 1.00 29.14  ? 100 ILE H C    1 
ATOM 44470 O O    . ILE H 1 100 ? 632.922 855.459 580.242 1.00 39.42  ? 100 ILE H O    1 
ATOM 44471 C CB   . ILE H 1 100 ? 633.690 854.884 577.042 1.00 31.26  ? 100 ILE H CB   1 
ATOM 44472 C CG1  . ILE H 1 100 ? 632.903 854.930 575.731 1.00 32.69  ? 100 ILE H CG1  1 
ATOM 44473 C CG2  . ILE H 1 100 ? 633.448 853.564 577.762 1.00 30.32  ? 100 ILE H CG2  1 
ATOM 44474 C CD1  . ILE H 1 100 ? 633.468 854.038 574.644 1.00 29.41  ? 100 ILE H CD1  1 
ATOM 44475 H H    . ILE H 1 100 ? 634.416 857.204 576.772 1.00 35.32  ? 100 ILE H H    1 
ATOM 44476 H HA   . ILE H 1 100 ? 632.326 856.144 577.928 1.00 34.66  ? 100 ILE H HA   1 
ATOM 44477 H HB   . ILE H 1 100 ? 634.635 854.955 576.838 1.00 33.94  ? 100 ILE H HB   1 
ATOM 44478 H HG12 . ILE H 1 100 ? 631.992 854.645 575.902 1.00 34.71  ? 100 ILE H HG12 1 
ATOM 44479 H HG13 . ILE H 1 100 ? 632.906 855.841 575.397 1.00 34.69  ? 100 ILE H HG13 1 
ATOM 44480 H HG21 . ILE H 1 100 ? 633.427 852.845 577.111 1.00 34.05  ? 100 ILE H HG21 1 
ATOM 44481 H HG22 . ILE H 1 100 ? 632.598 853.609 578.229 1.00 34.67  ? 100 ILE H HG22 1 
ATOM 44482 H HG23 . ILE H 1 100 ? 634.166 853.410 578.396 1.00 33.61  ? 100 ILE H HG23 1 
ATOM 44483 H HD11 . ILE H 1 100 ? 633.003 854.222 573.813 1.00 34.01  ? 100 ILE H HD11 1 
ATOM 44484 H HD12 . ILE H 1 100 ? 633.340 853.110 574.895 1.00 33.95  ? 100 ILE H HD12 1 
ATOM 44485 H HD13 . ILE H 1 100 ? 634.414 854.227 574.542 1.00 34.58  ? 100 ILE H HD13 1 
ATOM 44486 N N    . THR H 1 101 ? 635.007 856.077 579.671 1.00 33.53  ? 101 THR H N    1 
ATOM 44487 C CA   . THR H 1 101 ? 635.527 855.826 581.012 1.00 34.85  ? 101 THR H CA   1 
ATOM 44488 C C    . THR H 1 101 ? 634.835 856.706 582.045 1.00 37.35  ? 101 THR H C    1 
ATOM 44489 O O    . THR H 1 101 ? 634.497 856.248 583.142 1.00 37.19  ? 101 THR H O    1 
ATOM 44490 C CB   . THR H 1 101 ? 637.039 856.059 581.039 1.00 33.60  ? 101 THR H CB   1 
ATOM 44491 O OG1  . THR H 1 101 ? 637.667 855.263 580.027 1.00 41.20  ? 101 THR H OG1  1 
ATOM 44492 C CG2  . THR H 1 101 ? 637.615 855.694 582.398 1.00 34.59  ? 101 THR H CG2  1 
ATOM 44493 H H    . THR H 1 101 ? 635.588 856.381 579.114 1.00 35.53  ? 101 THR H H    1 
ATOM 44494 H HA   . THR H 1 101 ? 635.363 854.899 581.247 1.00 34.84  ? 101 THR H HA   1 
ATOM 44495 H HB   . THR H 1 101 ? 637.224 856.997 580.870 1.00 34.63  ? 101 THR H HB   1 
ATOM 44496 H HG1  . THR H 1 101 ? 637.393 855.494 579.267 1.00 36.08  ? 101 THR H HG1  1 
ATOM 44497 H HG21 . THR H 1 101 ? 638.584 855.694 582.358 1.00 35.45  ? 101 THR H HG21 1 
ATOM 44498 H HG22 . THR H 1 101 ? 637.311 854.811 582.660 1.00 35.84  ? 101 THR H HG22 1 
ATOM 44499 H HG23 . THR H 1 101 ? 637.328 856.337 583.066 1.00 35.64  ? 101 THR H HG23 1 
ATOM 44500 N N    . SER H 1 102 ? 634.621 857.980 581.713 1.00 36.17  ? 102 SER H N    1 
ATOM 44501 C CA   . SER H 1 102 ? 634.007 858.899 582.664 1.00 37.15  ? 102 SER H CA   1 
ATOM 44502 C C    . SER H 1 102 ? 632.537 858.588 582.905 1.00 36.93  ? 102 SER H C    1 
ATOM 44503 O O    . SER H 1 102 ? 631.948 859.131 583.846 1.00 42.72  ? 102 SER H O    1 
ATOM 44504 C CB   . SER H 1 102 ? 634.157 860.338 582.168 1.00 37.91  ? 102 SER H CB   1 
ATOM 44505 O OG   . SER H 1 102 ? 633.227 860.620 581.138 1.00 41.69  ? 102 SER H OG   1 
ATOM 44506 H H    . SER H 1 102 ? 634.820 858.330 580.953 1.00 37.08  ? 102 SER H H    1 
ATOM 44507 H HA   . SER H 1 102 ? 634.470 858.827 583.513 1.00 37.74  ? 102 SER H HA   1 
ATOM 44508 H HB2  . SER H 1 102 ? 634.002 860.944 582.908 1.00 37.91  ? 102 SER H HB2  1 
ATOM 44509 H HB3  . SER H 1 102 ? 635.055 860.460 581.821 1.00 37.29  ? 102 SER H HB3  1 
ATOM 44510 H HG   . SER H 1 102 ? 633.350 860.101 580.489 1.00 37.95  ? 102 SER H HG   1 
ATOM 44511 N N    . LYS H 1 103 ? 631.932 857.728 582.086 1.00 29.85  ? 103 LYS H N    1 
ATOM 44512 C CA   . LYS H 1 103 ? 630.512 857.414 582.193 1.00 34.82  ? 103 LYS H CA   1 
ATOM 44513 C C    . LYS H 1 103 ? 630.252 855.932 582.431 1.00 34.81  ? 103 LYS H C    1 
ATOM 44514 O O    . LYS H 1 103 ? 629.132 855.466 582.193 1.00 37.93  ? 103 LYS H O    1 
ATOM 44515 C CB   . LYS H 1 103 ? 629.777 857.880 580.932 1.00 34.50  ? 103 LYS H CB   1 
ATOM 44516 C CG   . LYS H 1 103 ? 629.697 859.391 580.800 1.00 37.10  ? 103 LYS H CG   1 
ATOM 44517 C CD   . LYS H 1 103 ? 629.113 859.812 579.464 1.00 38.14  ? 103 LYS H CD   1 
ATOM 44518 C CE   . LYS H 1 103 ? 628.950 861.321 579.387 1.00 40.36  ? 103 LYS H CE   1 
ATOM 44519 N NZ   . LYS H 1 103 ? 628.680 861.785 578.000 1.00 45.00  ? 103 LYS H NZ   1 
ATOM 44520 H H    . LYS H 1 103 ? 632.329 857.307 581.450 1.00 36.51  ? 103 LYS H H    1 
ATOM 44521 H HA   . LYS H 1 103 ? 630.139 857.900 582.945 1.00 36.54  ? 103 LYS H HA   1 
ATOM 44522 H HB2  . LYS H 1 103 ? 630.242 857.538 580.154 1.00 35.93  ? 103 LYS H HB2  1 
ATOM 44523 H HB3  . LYS H 1 103 ? 628.870 857.536 580.951 1.00 36.50  ? 103 LYS H HB3  1 
ATOM 44524 H HG2  . LYS H 1 103 ? 629.129 859.743 581.503 1.00 37.39  ? 103 LYS H HG2  1 
ATOM 44525 H HG3  . LYS H 1 103 ? 630.589 859.766 580.872 1.00 36.62  ? 103 LYS H HG3  1 
ATOM 44526 H HD2  . LYS H 1 103 ? 629.708 859.533 578.752 1.00 36.58  ? 103 LYS H HD2  1 
ATOM 44527 H HD3  . LYS H 1 103 ? 628.239 859.405 579.354 1.00 36.98  ? 103 LYS H HD3  1 
ATOM 44528 H HE2  . LYS H 1 103 ? 628.204 861.589 579.946 1.00 37.22  ? 103 LYS H HE2  1 
ATOM 44529 H HE3  . LYS H 1 103 ? 629.766 861.745 579.693 1.00 36.56  ? 103 LYS H HE3  1 
ATOM 44530 H HZ1  . LYS H 1 103 ? 627.931 861.415 577.695 1.00 37.53  ? 103 LYS H HZ1  1 
ATOM 44531 H HZ2  . LYS H 1 103 ? 629.354 861.556 577.465 1.00 37.77  ? 103 LYS H HZ2  1 
ATOM 44532 H HZ3  . LYS H 1 103 ? 628.592 862.671 577.989 1.00 37.87  ? 103 LYS H HZ3  1 
ATOM 44533 N N    . LEU H 1 104 ? 631.246 855.181 582.892 1.00 30.92  ? 104 LEU H N    1 
ATOM 44534 C CA   . LEU H 1 104 ? 631.026 853.774 583.185 1.00 32.74  ? 104 LEU H CA   1 
ATOM 44535 C C    . LEU H 1 104 ? 630.116 853.635 584.404 1.00 35.99  ? 104 LEU H C    1 
ATOM 44536 O O    . LEU H 1 104 ? 630.184 854.458 585.326 1.00 36.64  ? 104 LEU H O    1 
ATOM 44537 C CB   . LEU H 1 104 ? 632.354 853.060 583.444 1.00 30.82  ? 104 LEU H CB   1 
ATOM 44538 C CG   . LEU H 1 104 ? 633.259 852.827 582.233 1.00 36.85  ? 104 LEU H CG   1 
ATOM 44539 C CD1  . LEU H 1 104 ? 634.577 852.215 582.676 1.00 35.37  ? 104 LEU H CD1  1 
ATOM 44540 C CD2  . LEU H 1 104 ? 632.575 851.940 581.206 1.00 30.85  ? 104 LEU H CD2  1 
ATOM 44541 H H    . LEU H 1 104 ? 632.046 855.457 583.042 1.00 34.08  ? 104 LEU H H    1 
ATOM 44542 H HA   . LEU H 1 104 ? 630.594 853.359 582.422 1.00 33.77  ? 104 LEU H HA   1 
ATOM 44543 H HB2  . LEU H 1 104 ? 632.859 853.586 584.083 1.00 33.04  ? 104 LEU H HB2  1 
ATOM 44544 H HB3  . LEU H 1 104 ? 632.160 852.191 583.827 1.00 33.40  ? 104 LEU H HB3  1 
ATOM 44545 H HG   . LEU H 1 104 ? 633.451 853.680 581.813 1.00 34.78  ? 104 LEU H HG   1 
ATOM 44546 H HD11 . LEU H 1 104 ? 635.012 852.819 583.299 1.00 34.14  ? 104 LEU H HD11 1 
ATOM 44547 H HD12 . LEU H 1 104 ? 635.140 852.082 581.897 1.00 34.29  ? 104 LEU H HD12 1 
ATOM 44548 H HD13 . LEU H 1 104 ? 634.400 851.365 583.107 1.00 33.89  ? 104 LEU H HD13 1 
ATOM 44549 H HD21 . LEU H 1 104 ? 631.853 852.435 580.790 1.00 33.28  ? 104 LEU H HD21 1 
ATOM 44550 H HD22 . LEU H 1 104 ? 632.224 851.154 581.653 1.00 33.57  ? 104 LEU H HD22 1 
ATOM 44551 H HD23 . LEU H 1 104 ? 633.224 851.677 580.534 1.00 33.59  ? 104 LEU H HD23 1 
ATOM 44552 N N    . PRO H 1 105 ? 629.254 852.614 584.449 1.00 34.79  ? 105 PRO H N    1 
ATOM 44553 C CA   . PRO H 1 105 ? 628.386 852.437 585.633 1.00 32.49  ? 105 PRO H CA   1 
ATOM 44554 C C    . PRO H 1 105 ? 629.111 851.746 586.782 1.00 26.95  ? 105 PRO H C    1 
ATOM 44555 O O    . PRO H 1 105 ? 628.855 850.591 587.137 1.00 34.32  ? 105 PRO H O    1 
ATOM 44556 C CB   . PRO H 1 105 ? 627.234 851.601 585.067 1.00 31.54  ? 105 PRO H CB   1 
ATOM 44557 C CG   . PRO H 1 105 ? 627.867 850.782 584.005 1.00 26.72  ? 105 PRO H CG   1 
ATOM 44558 C CD   . PRO H 1 105 ? 628.937 851.643 583.387 1.00 33.22  ? 105 PRO H CD   1 
ATOM 44559 H HA   . PRO H 1 105 ? 628.045 853.293 585.933 1.00 33.01  ? 105 PRO H HA   1 
ATOM 44560 H HB2  . PRO H 1 105 ? 626.861 851.038 585.763 1.00 33.23  ? 105 PRO H HB2  1 
ATOM 44561 H HB3  . PRO H 1 105 ? 626.556 852.186 584.695 1.00 31.46  ? 105 PRO H HB3  1 
ATOM 44562 H HG2  . PRO H 1 105 ? 628.256 849.986 584.400 1.00 31.63  ? 105 PRO H HG2  1 
ATOM 44563 H HG3  . PRO H 1 105 ? 627.199 850.542 583.342 1.00 31.83  ? 105 PRO H HG3  1 
ATOM 44564 H HD2  . PRO H 1 105 ? 629.718 851.108 583.175 1.00 32.55  ? 105 PRO H HD2  1 
ATOM 44565 H HD3  . PRO H 1 105 ? 628.593 852.099 582.603 1.00 32.00  ? 105 PRO H HD3  1 
ATOM 44566 N N    . LEU H 1 106 ? 630.050 852.466 587.388 1.00 33.16  ? 106 LEU H N    1 
ATOM 44567 C CA   . LEU H 1 106 ? 630.804 851.923 588.509 1.00 29.96  ? 106 LEU H CA   1 
ATOM 44568 C C    . LEU H 1 106 ? 629.913 851.816 589.739 1.00 28.76  ? 106 LEU H C    1 
ATOM 44569 O O    . LEU H 1 106 ? 629.115 852.714 590.023 1.00 36.66  ? 106 LEU H O    1 
ATOM 44570 C CB   . LEU H 1 106 ? 632.017 852.803 588.807 1.00 30.36  ? 106 LEU H CB   1 
ATOM 44571 C CG   . LEU H 1 106 ? 632.993 853.000 587.647 1.00 31.65  ? 106 LEU H CG   1 
ATOM 44572 C CD1  . LEU H 1 106 ? 634.100 853.960 588.045 1.00 36.51  ? 106 LEU H CD1  1 
ATOM 44573 C CD2  . LEU H 1 106 ? 633.574 851.671 587.192 1.00 28.59  ? 106 LEU H CD2  1 
ATOM 44574 H H    . LEU H 1 106 ? 630.268 853.269 587.169 1.00 32.84  ? 106 LEU H H    1 
ATOM 44575 H HA   . LEU H 1 106 ? 631.118 851.033 588.285 1.00 32.07  ? 106 LEU H HA   1 
ATOM 44576 H HB2  . LEU H 1 106 ? 631.701 853.681 589.072 1.00 32.02  ? 106 LEU H HB2  1 
ATOM 44577 H HB3  . LEU H 1 106 ? 632.513 852.404 589.539 1.00 32.37  ? 106 LEU H HB3  1 
ATOM 44578 H HG   . LEU H 1 106 ? 632.517 853.389 586.897 1.00 32.56  ? 106 LEU H HG   1 
ATOM 44579 H HD11 . LEU H 1 106 ? 633.707 854.816 588.276 1.00 32.71  ? 106 LEU H HD11 1 
ATOM 44580 H HD12 . LEU H 1 106 ? 634.574 853.596 588.810 1.00 32.42  ? 106 LEU H HD12 1 
ATOM 44581 H HD13 . LEU H 1 106 ? 634.709 854.067 587.298 1.00 33.09  ? 106 LEU H HD13 1 
ATOM 44582 H HD21 . LEU H 1 106 ? 632.867 851.133 586.803 1.00 31.52  ? 106 LEU H HD21 1 
ATOM 44583 H HD22 . LEU H 1 106 ? 633.954 851.214 587.959 1.00 31.83  ? 106 LEU H HD22 1 
ATOM 44584 H HD23 . LEU H 1 106 ? 634.264 851.837 586.530 1.00 31.96  ? 106 LEU H HD23 1 
ATOM 44585 N N    . LEU H 1 107 ? 630.051 850.712 590.471 1.00 27.74  ? 107 LEU H N    1 
ATOM 44586 C CA   . LEU H 1 107 ? 629.231 850.422 591.640 1.00 25.26  ? 107 LEU H CA   1 
ATOM 44587 C C    . LEU H 1 107 ? 630.142 850.223 592.842 1.00 22.16  ? 107 LEU H C    1 
ATOM 44588 O O    . LEU H 1 107 ? 631.086 849.429 592.784 1.00 35.18  ? 107 LEU H O    1 
ATOM 44589 C CB   . LEU H 1 107 ? 628.369 849.180 591.401 1.00 25.84  ? 107 LEU H CB   1 
ATOM 44590 C CG   . LEU H 1 107 ? 627.108 849.028 592.252 1.00 26.75  ? 107 LEU H CG   1 
ATOM 44591 C CD1  . LEU H 1 107 ? 626.150 850.188 592.032 1.00 32.92  ? 107 LEU H CD1  1 
ATOM 44592 C CD2  . LEU H 1 107 ? 626.428 847.705 591.944 1.00 20.89  ? 107 LEU H CD2  1 
ATOM 44593 H H    . LEU H 1 107 ? 630.631 850.100 590.303 1.00 29.84  ? 107 LEU H H    1 
ATOM 44594 H HA   . LEU H 1 107 ? 628.649 851.176 591.821 1.00 29.85  ? 107 LEU H HA   1 
ATOM 44595 H HB2  . LEU H 1 107 ? 628.086 849.185 590.473 1.00 29.18  ? 107 LEU H HB2  1 
ATOM 44596 H HB3  . LEU H 1 107 ? 628.919 848.397 591.563 1.00 29.71  ? 107 LEU H HB3  1 
ATOM 44597 H HG   . LEU H 1 107 ? 627.360 849.023 593.189 1.00 29.66  ? 107 LEU H HG   1 
ATOM 44598 H HD11 . LEU H 1 107 ? 626.515 850.983 592.449 1.00 30.21  ? 107 LEU H HD11 1 
ATOM 44599 H HD12 . LEU H 1 107 ? 626.043 850.332 591.079 1.00 29.19  ? 107 LEU H HD12 1 
ATOM 44600 H HD13 . LEU H 1 107 ? 625.294 849.970 592.433 1.00 30.38  ? 107 LEU H HD13 1 
ATOM 44601 H HD21 . LEU H 1 107 ? 627.047 846.981 592.128 1.00 28.36  ? 107 LEU H HD21 1 
ATOM 44602 H HD22 . LEU H 1 107 ? 626.171 847.692 591.009 1.00 28.08  ? 107 LEU H HD22 1 
ATOM 44603 H HD23 . LEU H 1 107 ? 625.640 847.617 592.505 1.00 29.22  ? 107 LEU H HD23 1 
ATOM 44604 N N    . THR H 1 108 ? 629.859 850.941 593.925 1.00 31.62  ? 108 THR H N    1 
ATOM 44605 C CA   . THR H 1 108 ? 630.652 850.819 595.136 1.00 31.81  ? 108 THR H CA   1 
ATOM 44606 C C    . THR H 1 108 ? 630.108 849.699 596.021 1.00 32.84  ? 108 THR H C    1 
ATOM 44607 O O    . THR H 1 108 ? 629.109 849.045 595.709 1.00 30.73  ? 108 THR H O    1 
ATOM 44608 C CB   . THR H 1 108 ? 630.672 852.138 595.909 1.00 29.22  ? 108 THR H CB   1 
ATOM 44609 O OG1  . THR H 1 108 ? 629.359 852.427 596.405 1.00 39.58  ? 108 THR H OG1  1 
ATOM 44610 C CG2  . THR H 1 108 ? 631.137 853.278 595.017 1.00 32.80  ? 108 THR H CG2  1 
ATOM 44611 H H    . THR H 1 108 ? 629.212 851.505 593.982 1.00 33.21  ? 108 THR H H    1 
ATOM 44612 H HA   . THR H 1 108 ? 631.566 850.596 594.897 1.00 32.58  ? 108 THR H HA   1 
ATOM 44613 H HB   . THR H 1 108 ? 631.288 852.064 596.655 1.00 32.02  ? 108 THR H HB   1 
ATOM 44614 H HG1  . THR H 1 108 ? 628.819 852.494 595.764 1.00 33.54  ? 108 THR H HG1  1 
ATOM 44615 H HG21 . THR H 1 108 ? 631.219 854.094 595.536 1.00 32.40  ? 108 THR H HG21 1 
ATOM 44616 H HG22 . THR H 1 108 ? 630.496 853.424 594.304 1.00 33.72  ? 108 THR H HG22 1 
ATOM 44617 H HG23 . THR H 1 108 ? 631.999 853.065 594.627 1.00 33.61  ? 108 THR H HG23 1 
ATOM 44618 N N    . GLU H 1 109 ? 630.787 849.483 597.147 1.00 39.44  ? 109 GLU H N    1 
ATOM 44619 C CA   . GLU H 1 109 ? 630.416 848.421 598.073 1.00 34.59  ? 109 GLU H CA   1 
ATOM 44620 C C    . GLU H 1 109 ? 629.085 848.680 598.768 1.00 38.19  ? 109 GLU H C    1 
ATOM 44621 O O    . GLU H 1 109 ? 628.523 847.749 599.353 1.00 39.78  ? 109 GLU H O    1 
ATOM 44622 C CB   . GLU H 1 109 ? 631.533 848.244 599.108 1.00 35.03  ? 109 GLU H CB   1 
ATOM 44623 C CG   . GLU H 1 109 ? 631.157 847.443 600.342 1.00 41.51  ? 109 GLU H CG   1 
ATOM 44624 C CD   . GLU H 1 109 ? 632.333 847.234 601.274 1.00 43.51  ? 109 GLU H CD   1 
ATOM 44625 O OE1  . GLU H 1 109 ? 633.289 848.033 601.214 1.00 36.77  ? 109 GLU H OE1  1 
ATOM 44626 O OE2  . GLU H 1 109 ? 632.299 846.270 602.067 1.00 48.60  ? 109 GLU H OE2  1 
ATOM 44627 H H    . GLU H 1 109 ? 631.470 849.943 597.398 1.00 38.48  ? 109 GLU H H    1 
ATOM 44628 H HA   . GLU H 1 109 ? 630.336 847.590 597.579 1.00 37.76  ? 109 GLU H HA   1 
ATOM 44629 H HB2  . GLU H 1 109 ? 632.278 847.792 598.681 1.00 39.13  ? 109 GLU H HB2  1 
ATOM 44630 H HB3  . GLU H 1 109 ? 631.816 849.123 599.408 1.00 38.44  ? 109 GLU H HB3  1 
ATOM 44631 H HG2  . GLU H 1 109 ? 630.474 847.918 600.841 1.00 39.67  ? 109 GLU H HG2  1 
ATOM 44632 H HG3  . GLU H 1 109 ? 630.829 846.572 600.070 1.00 40.12  ? 109 GLU H HG3  1 
ATOM 44633 N N    . ASN H 1 110 ? 628.563 849.905 598.710 1.00 37.16  ? 110 ASN H N    1 
ATOM 44634 C CA   . ASN H 1 110 ? 627.345 850.275 599.419 1.00 31.28  ? 110 ASN H CA   1 
ATOM 44635 C C    . ASN H 1 110 ? 626.151 850.470 598.490 1.00 36.01  ? 110 ASN H C    1 
ATOM 44636 O O    . ASN H 1 110 ? 625.086 850.894 598.950 1.00 39.10  ? 110 ASN H O    1 
ATOM 44637 C CB   . ASN H 1 110 ? 627.585 851.547 600.235 1.00 34.00  ? 110 ASN H CB   1 
ATOM 44638 C CG   . ASN H 1 110 ? 628.217 851.263 601.584 1.00 31.04  ? 110 ASN H CG   1 
ATOM 44639 O OD1  . ASN H 1 110 ? 627.541 851.270 602.611 1.00 39.72  ? 110 ASN H OD1  1 
ATOM 44640 N ND2  . ASN H 1 110 ? 629.520 851.012 601.586 1.00 38.39  ? 110 ASN H ND2  1 
ATOM 44641 H H    . ASN H 1 110 ? 628.904 850.551 598.256 1.00 36.76  ? 110 ASN H H    1 
ATOM 44642 H HA   . ASN H 1 110 ? 627.118 849.566 600.041 1.00 36.04  ? 110 ASN H HA   1 
ATOM 44643 H HB2  . ASN H 1 110 ? 628.181 852.131 599.741 1.00 36.64  ? 110 ASN H HB2  1 
ATOM 44644 H HB3  . ASN H 1 110 ? 626.737 851.991 600.389 1.00 36.77  ? 110 ASN H HB3  1 
ATOM 44645 H HD21 . ASN H 1 110 ? 629.959 851.016 600.847 1.00 36.90  ? 110 ASN H HD21 1 
ATOM 44646 H HD22 . ASN H 1 110 ? 629.924 850.845 602.327 1.00 37.00  ? 110 ASN H HD22 1 
ATOM 44647 N N    . GLY H 1 111 ? 626.297 850.167 597.203 1.00 36.53  ? 111 GLY H N    1 
ATOM 44648 C CA   . GLY H 1 111 ? 625.175 850.309 596.288 1.00 29.81  ? 111 GLY H CA   1 
ATOM 44649 C C    . GLY H 1 111 ? 624.677 851.741 596.229 1.00 36.03  ? 111 GLY H C    1 
ATOM 44650 O O    . GLY H 1 111 ? 625.454 852.688 596.076 1.00 44.05  ? 111 GLY H O    1 
ATOM 44651 H H    . GLY H 1 111 ? 627.022 849.881 596.840 1.00 36.41  ? 111 GLY H H    1 
ATOM 44652 H HA2  . GLY H 1 111 ? 625.445 850.040 595.396 1.00 35.07  ? 111 GLY H HA2  1 
ATOM 44653 H HA3  . GLY H 1 111 ? 624.445 849.739 596.575 1.00 35.33  ? 111 GLY H HA3  1 
ATOM 44654 N N    . GLY H 1 112 ? 623.361 851.903 596.345 1.00 34.50  ? 112 GLY H N    1 
ATOM 44655 C CA   . GLY H 1 112 ? 622.732 853.210 596.317 1.00 27.83  ? 112 GLY H CA   1 
ATOM 44656 C C    . GLY H 1 112 ? 622.026 853.479 595.001 1.00 35.32  ? 112 GLY H C    1 
ATOM 44657 O O    . GLY H 1 112 ? 622.022 852.668 594.070 1.00 41.03  ? 112 GLY H O    1 
ATOM 44658 H H    . GLY H 1 112 ? 622.805 851.256 596.445 1.00 34.37  ? 112 GLY H H    1 
ATOM 44659 H HA2  . GLY H 1 112 ? 622.080 853.269 597.033 1.00 33.55  ? 112 GLY H HA2  1 
ATOM 44660 H HA3  . GLY H 1 112 ? 623.401 853.899 596.454 1.00 33.93  ? 112 GLY H HA3  1 
ATOM 44661 N N    . ARG H 1 113 ? 621.411 854.660 594.937 1.00 37.22  ? 113 ARG H N    1 
ATOM 44662 C CA   . ARG H 1 113 ? 620.699 855.108 593.740 1.00 32.92  ? 113 ARG H CA   1 
ATOM 44663 C C    . ARG H 1 113 ? 621.711 855.733 592.786 1.00 36.20  ? 113 ARG H C    1 
ATOM 44664 O O    . ARG H 1 113 ? 621.965 856.940 592.788 1.00 38.27  ? 113 ARG H O    1 
ATOM 44665 C CB   . ARG H 1 113 ? 619.593 856.090 594.106 1.00 30.35  ? 113 ARG H CB   1 
ATOM 44666 C CG   . ARG H 1 113 ? 618.544 855.524 595.042 1.00 29.45  ? 113 ARG H CG   1 
ATOM 44667 C CD   . ARG H 1 113 ? 617.308 856.406 595.085 1.00 30.85  ? 113 ARG H CD   1 
ATOM 44668 N NE   . ARG H 1 113 ? 616.337 856.040 594.059 1.00 31.65  ? 113 ARG H NE   1 
ATOM 44669 C CZ   . ARG H 1 113 ? 616.042 856.770 592.991 1.00 33.53  ? 113 ARG H CZ   1 
ATOM 44670 N NH1  . ARG H 1 113 ? 615.132 856.322 592.132 1.00 41.06  ? 113 ARG H NH1  1 
ATOM 44671 N NH2  . ARG H 1 113 ? 616.629 857.933 592.757 1.00 36.52  ? 113 ARG H NH2  1 
ATOM 44672 H H    . ARG H 1 113 ? 621.391 855.228 595.583 1.00 35.13  ? 113 ARG H H    1 
ATOM 44673 H HA   . ARG H 1 113 ? 620.294 854.343 593.300 1.00 34.58  ? 113 ARG H HA   1 
ATOM 44674 H HB2  . ARG H 1 113 ? 619.992 856.860 594.539 1.00 34.53  ? 113 ARG H HB2  1 
ATOM 44675 H HB3  . ARG H 1 113 ? 619.144 856.368 593.292 1.00 34.04  ? 113 ARG H HB3  1 
ATOM 44676 H HG2  . ARG H 1 113 ? 618.280 854.643 594.732 1.00 33.78  ? 113 ARG H HG2  1 
ATOM 44677 H HG3  . ARG H 1 113 ? 618.910 855.469 595.939 1.00 34.22  ? 113 ARG H HG3  1 
ATOM 44678 H HD2  . ARG H 1 113 ? 616.878 856.297 595.948 1.00 34.68  ? 113 ARG H HD2  1 
ATOM 44679 H HD3  . ARG H 1 113 ? 617.572 857.330 594.967 1.00 32.95  ? 113 ARG H HD3  1 
ATOM 44680 H HE   . ARG H 1 113 ? 615.922 855.292 594.155 1.00 34.01  ? 113 ARG H HE   1 
ATOM 44681 H HH11 . ARG H 1 113 ? 614.743 855.568 592.272 1.00 34.99  ? 113 ARG H HH11 1 
ATOM 44682 H HH12 . ARG H 1 113 ? 614.932 856.786 591.436 1.00 34.51  ? 113 ARG H HH12 1 
ATOM 44683 H HH21 . ARG H 1 113 ? 617.220 858.242 593.298 1.00 34.18  ? 113 ARG H HH21 1 
ATOM 44684 H HH22 . ARG H 1 113 ? 616.417 858.384 592.057 1.00 34.86  ? 113 ARG H HH22 1 
ATOM 44685 N N    . VAL H 1 114 ? 622.301 854.881 591.949 1.00 36.03  ? 114 VAL H N    1 
ATOM 44686 C CA   . VAL H 1 114 ? 623.355 855.289 591.031 1.00 33.55  ? 114 VAL H CA   1 
ATOM 44687 C C    . VAL H 1 114 ? 623.200 854.532 589.720 1.00 33.60  ? 114 VAL H C    1 
ATOM 44688 O O    . VAL H 1 114 ? 622.785 853.370 589.695 1.00 41.01  ? 114 VAL H O    1 
ATOM 44689 C CB   . VAL H 1 114 ? 624.759 855.049 591.634 1.00 31.20  ? 114 VAL H CB   1 
ATOM 44690 C CG1  . VAL H 1 114 ? 624.920 855.835 592.925 1.00 31.31  ? 114 VAL H CG1  1 
ATOM 44691 C CG2  . VAL H 1 114 ? 624.994 853.565 591.872 1.00 30.70  ? 114 VAL H CG2  1 
ATOM 44692 H H    . VAL H 1 114 ? 622.102 854.045 591.896 1.00 34.18  ? 114 VAL H H    1 
ATOM 44693 H HA   . VAL H 1 114 ? 623.265 856.236 590.842 1.00 34.27  ? 114 VAL H HA   1 
ATOM 44694 H HB   . VAL H 1 114 ? 625.429 855.363 591.006 1.00 34.02  ? 114 VAL H HB   1 
ATOM 44695 H HG11 . VAL H 1 114 ? 624.408 856.655 592.859 1.00 34.45  ? 114 VAL H HG11 1 
ATOM 44696 H HG12 . VAL H 1 114 ? 624.595 855.301 593.666 1.00 33.69  ? 114 VAL H HG12 1 
ATOM 44697 H HG13 . VAL H 1 114 ? 625.859 856.045 593.053 1.00 34.20  ? 114 VAL H HG13 1 
ATOM 44698 H HG21 . VAL H 1 114 ? 625.600 853.229 591.194 1.00 33.71  ? 114 VAL H HG21 1 
ATOM 44699 H HG22 . VAL H 1 114 ? 624.148 853.095 591.821 1.00 34.46  ? 114 VAL H HG22 1 
ATOM 44700 H HG23 . VAL H 1 114 ? 625.385 853.442 592.752 1.00 33.77  ? 114 VAL H HG23 1 
ATOM 44701 N N    . ASN H 1 115 ? 623.538 855.209 588.622 1.00 30.02  ? 115 ASN H N    1 
ATOM 44702 C CA   . ASN H 1 115 ? 623.544 854.603 587.290 1.00 30.59  ? 115 ASN H CA   1 
ATOM 44703 C C    . ASN H 1 115 ? 622.134 854.240 586.828 1.00 29.81  ? 115 ASN H C    1 
ATOM 44704 O O    . ASN H 1 115 ? 621.886 853.136 586.342 1.00 34.46  ? 115 ASN H O    1 
ATOM 44705 C CB   . ASN H 1 115 ? 624.457 853.376 587.250 1.00 29.23  ? 115 ASN H CB   1 
ATOM 44706 C CG   . ASN H 1 115 ? 625.830 853.654 587.827 1.00 31.81  ? 115 ASN H CG   1 
ATOM 44707 O OD1  . ASN H 1 115 ? 626.488 854.623 587.452 1.00 37.51  ? 115 ASN H OD1  1 
ATOM 44708 N ND2  . ASN H 1 115 ? 626.273 852.799 588.740 1.00 34.10  ? 115 ASN H ND2  1 
ATOM 44709 H H    . ASN H 1 115 ? 623.772 856.037 588.623 1.00 33.28  ? 115 ASN H H    1 
ATOM 44710 H HA   . ASN H 1 115 ? 623.899 855.248 586.660 1.00 33.66  ? 115 ASN H HA   1 
ATOM 44711 H HB2  . ASN H 1 115 ? 624.054 852.659 587.764 1.00 33.10  ? 115 ASN H HB2  1 
ATOM 44712 H HB3  . ASN H 1 115 ? 624.572 853.099 586.328 1.00 32.73  ? 115 ASN H HB3  1 
ATOM 44713 H HD21 . ASN H 1 115 ? 625.784 852.132 588.977 1.00 33.01  ? 115 ASN H HD21 1 
ATOM 44714 H HD22 . ASN H 1 115 ? 627.047 852.914 589.097 1.00 32.99  ? 115 ASN H HD22 1 
ATOM 44715 N N    . ARG H 1 116 ? 621.202 855.177 586.982 1.00 33.78  ? 116 ARG H N    1 
ATOM 44716 C CA   . ARG H 1 116 ? 619.867 854.998 586.429 1.00 32.33  ? 116 ARG H CA   1 
ATOM 44717 C C    . ARG H 1 116 ? 619.855 855.393 584.957 1.00 30.47  ? 116 ARG H C    1 
ATOM 44718 O O    . ARG H 1 116 ? 620.562 856.314 584.540 1.00 33.36  ? 116 ARG H O    1 
ATOM 44719 C CB   . ARG H 1 116 ? 618.851 855.832 587.205 1.00 29.33  ? 116 ARG H CB   1 
ATOM 44720 C CG   . ARG H 1 116 ? 617.410 855.404 586.978 1.00 31.49  ? 116 ARG H CG   1 
ATOM 44721 C CD   . ARG H 1 116 ? 616.440 856.222 587.808 1.00 32.29  ? 116 ARG H CD   1 
ATOM 44722 N NE   . ARG H 1 116 ? 616.456 857.633 587.443 1.00 33.29  ? 116 ARG H NE   1 
ATOM 44723 C CZ   . ARG H 1 116 ? 615.660 858.552 587.971 1.00 32.42  ? 116 ARG H CZ   1 
ATOM 44724 N NH1  . ARG H 1 116 ? 615.764 859.813 587.560 1.00 41.41  ? 116 ARG H NH1  1 
ATOM 44725 N NH2  . ARG H 1 116 ? 614.766 858.244 588.895 1.00 30.00  ? 116 ARG H NH2  1 
ATOM 44726 H H    . ARG H 1 116 ? 621.319 855.920 587.400 1.00 33.96  ? 116 ARG H H    1 
ATOM 44727 H HA   . ARG H 1 116 ? 619.612 854.064 586.497 1.00 33.93  ? 116 ARG H HA   1 
ATOM 44728 H HB2  . ARG H 1 116 ? 619.038 855.752 588.153 1.00 33.32  ? 116 ARG H HB2  1 
ATOM 44729 H HB3  . ARG H 1 116 ? 618.932 856.758 586.930 1.00 33.65  ? 116 ARG H HB3  1 
ATOM 44730 H HG2  . ARG H 1 116 ? 617.185 855.526 586.042 1.00 34.00  ? 116 ARG H HG2  1 
ATOM 44731 H HG3  . ARG H 1 116 ? 617.311 854.472 587.227 1.00 33.82  ? 116 ARG H HG3  1 
ATOM 44732 H HD2  . ARG H 1 116 ? 615.541 855.885 587.671 1.00 33.55  ? 116 ARG H HD2  1 
ATOM 44733 H HD3  . ARG H 1 116 ? 616.684 856.151 588.744 1.00 34.45  ? 116 ARG H HD3  1 
ATOM 44734 H HE   . ARG H 1 116 ? 617.003 857.881 586.826 1.00 34.57  ? 116 ARG H HE   1 
ATOM 44735 H HH11 . ARG H 1 116 ? 616.342 860.023 586.959 1.00 34.26  ? 116 ARG H HH11 1 
ATOM 44736 H HH12 . ARG H 1 116 ? 615.252 860.417 587.895 1.00 35.20  ? 116 ARG H HH12 1 
ATOM 44737 H HH21 . ARG H 1 116 ? 614.689 857.433 589.169 1.00 34.02  ? 116 ARG H HH21 1 
ATOM 44738 H HH22 . ARG H 1 116 ? 614.260 858.857 589.224 1.00 34.24  ? 116 ARG H HH22 1 
ATOM 44739 N N    . VAL H 1 117 ? 619.045 854.690 584.166 1.00 31.07  ? 117 VAL H N    1 
ATOM 44740 C CA   . VAL H 1 117 ? 618.982 854.893 582.725 1.00 29.47  ? 117 VAL H CA   1 
ATOM 44741 C C    . VAL H 1 117 ? 617.522 854.971 582.292 1.00 29.93  ? 117 VAL H C    1 
ATOM 44742 O O    . VAL H 1 117 ? 616.603 854.670 583.054 1.00 31.77  ? 117 VAL H O    1 
ATOM 44743 C CB   . VAL H 1 117 ? 619.711 853.780 581.945 1.00 28.75  ? 117 VAL H CB   1 
ATOM 44744 C CG1  . VAL H 1 117 ? 621.183 853.746 582.320 1.00 29.43  ? 117 VAL H CG1  1 
ATOM 44745 C CG2  . VAL H 1 117 ? 619.056 852.428 582.192 1.00 24.57  ? 117 VAL H CG2  1 
ATOM 44746 H H    . VAL H 1 117 ? 618.511 854.078 584.450 1.00 32.64  ? 117 VAL H H    1 
ATOM 44747 H HA   . VAL H 1 117 ? 619.403 855.738 582.504 1.00 32.06  ? 117 VAL H HA   1 
ATOM 44748 H HB   . VAL H 1 117 ? 619.649 853.972 580.996 1.00 32.42  ? 117 VAL H HB   1 
ATOM 44749 H HG11 . VAL H 1 117 ? 621.573 854.617 582.143 1.00 32.46  ? 117 VAL H HG11 1 
ATOM 44750 H HG12 . VAL H 1 117 ? 621.631 853.070 581.786 1.00 32.05  ? 117 VAL H HG12 1 
ATOM 44751 H HG13 . VAL H 1 117 ? 621.265 853.533 583.263 1.00 31.74  ? 117 VAL H HG13 1 
ATOM 44752 H HG21 . VAL H 1 117 ? 618.472 852.492 582.963 1.00 32.12  ? 117 VAL H HG21 1 
ATOM 44753 H HG22 . VAL H 1 117 ? 618.543 852.178 581.408 1.00 30.71  ? 117 VAL H HG22 1 
ATOM 44754 H HG23 . VAL H 1 117 ? 619.749 851.769 582.359 1.00 31.25  ? 117 VAL H HG23 1 
ATOM 44755 N N    . GLY H 1 118 ? 617.325 855.389 581.040 1.00 31.24  ? 118 GLY H N    1 
ATOM 44756 C CA   . GLY H 1 118 ? 616.008 855.466 580.443 1.00 26.64  ? 118 GLY H CA   1 
ATOM 44757 C C    . GLY H 1 118 ? 616.017 854.864 579.051 1.00 30.14  ? 118 GLY H C    1 
ATOM 44758 O O    . GLY H 1 118 ? 617.042 854.375 578.575 1.00 39.22  ? 118 GLY H O    1 
ATOM 44759 H H    . GLY H 1 118 ? 617.956 855.638 580.512 1.00 33.38  ? 118 GLY H H    1 
ATOM 44760 H HA2  . GLY H 1 118 ? 615.367 854.983 580.990 1.00 32.77  ? 118 GLY H HA2  1 
ATOM 44761 H HA3  . GLY H 1 118 ? 615.730 856.393 580.381 1.00 33.79  ? 118 GLY H HA3  1 
ATOM 44762 N N    . PHE H 1 119 ? 614.852 854.910 578.407 1.00 35.03  ? 119 PHE H N    1 
ATOM 44763 C CA   . PHE H 1 119 ? 614.676 854.325 577.085 1.00 32.15  ? 119 PHE H CA   1 
ATOM 44764 C C    . PHE H 1 119 ? 613.804 855.239 576.237 1.00 33.18  ? 119 PHE H C    1 
ATOM 44765 O O    . PHE H 1 119 ? 613.118 856.127 576.748 1.00 36.66  ? 119 PHE H O    1 
ATOM 44766 C CB   . PHE H 1 119 ? 614.058 852.924 577.172 1.00 28.23  ? 119 PHE H CB   1 
ATOM 44767 C CG   . PHE H 1 119 ? 614.808 851.988 578.074 1.00 33.68  ? 119 PHE H CG   1 
ATOM 44768 C CD1  . PHE H 1 119 ? 615.859 851.231 577.587 1.00 33.23  ? 119 PHE H CD1  1 
ATOM 44769 C CD2  . PHE H 1 119 ? 614.465 851.868 579.411 1.00 31.90  ? 119 PHE H CD2  1 
ATOM 44770 C CE1  . PHE H 1 119 ? 616.553 850.371 578.414 1.00 34.63  ? 119 PHE H CE1  1 
ATOM 44771 C CE2  . PHE H 1 119 ? 615.155 851.009 580.242 1.00 32.05  ? 119 PHE H CE2  1 
ATOM 44772 C CZ   . PHE H 1 119 ? 616.200 850.260 579.744 1.00 35.16  ? 119 PHE H CZ   1 
ATOM 44773 H H    . PHE H 1 119 ? 614.142 855.281 578.720 1.00 34.16  ? 119 PHE H H    1 
ATOM 44774 H HA   . PHE H 1 119 ? 615.541 854.247 576.653 1.00 33.60  ? 119 PHE H HA   1 
ATOM 44775 H HB2  . PHE H 1 119 ? 613.153 853.001 577.511 1.00 32.69  ? 119 PHE H HB2  1 
ATOM 44776 H HB3  . PHE H 1 119 ? 614.043 852.533 576.284 1.00 33.53  ? 119 PHE H HB3  1 
ATOM 44777 H HD1  . PHE H 1 119 ? 616.101 851.302 576.691 1.00 33.47  ? 119 PHE H HD1  1 
ATOM 44778 H HD2  . PHE H 1 119 ? 613.761 852.371 579.752 1.00 33.23  ? 119 PHE H HD2  1 
ATOM 44779 H HE1  . PHE H 1 119 ? 617.256 849.867 578.077 1.00 33.67  ? 119 PHE H HE1  1 
ATOM 44780 H HE2  . PHE H 1 119 ? 614.916 850.936 581.138 1.00 33.83  ? 119 PHE H HE2  1 
ATOM 44781 H HZ   . PHE H 1 119 ? 616.666 849.681 580.302 1.00 34.04  ? 119 PHE H HZ   1 
ATOM 44782 N N    . THR H 1 120 ? 613.837 855.007 574.925 1.00 33.75  ? 120 THR H N    1 
ATOM 44783 C CA   . THR H 1 120 ? 613.142 855.853 573.965 1.00 29.77  ? 120 THR H CA   1 
ATOM 44784 C C    . THR H 1 120 ? 612.604 854.999 572.825 1.00 33.31  ? 120 THR H C    1 
ATOM 44785 O O    . THR H 1 120 ? 613.132 853.925 572.529 1.00 37.63  ? 120 THR H O    1 
ATOM 44786 C CB   . THR H 1 120 ? 614.074 856.942 573.411 1.00 34.94  ? 120 THR H CB   1 
ATOM 44787 O OG1  . THR H 1 120 ? 614.573 857.743 574.489 1.00 46.99  ? 120 THR H OG1  1 
ATOM 44788 C CG2  . THR H 1 120 ? 613.343 857.837 572.421 1.00 31.86  ? 120 THR H CG2  1 
ATOM 44789 H H    . THR H 1 120 ? 614.265 854.354 574.564 1.00 35.01  ? 120 THR H H    1 
ATOM 44790 H HA   . THR H 1 120 ? 612.392 856.286 574.401 1.00 34.13  ? 120 THR H HA   1 
ATOM 44791 H HB   . THR H 1 120 ? 614.819 856.524 572.951 1.00 34.74  ? 120 THR H HB   1 
ATOM 44792 H HG1  . THR H 1 120 ? 615.036 857.272 575.008 1.00 36.78  ? 120 THR H HG1  1 
ATOM 44793 H HG21 . THR H 1 120 ? 613.857 858.644 572.265 1.00 34.03  ? 120 THR H HG21 1 
ATOM 44794 H HG22 . THR H 1 120 ? 613.225 857.373 571.577 1.00 34.92  ? 120 THR H HG22 1 
ATOM 44795 H HG23 . THR H 1 120 ? 612.473 858.081 572.773 1.00 35.46  ? 120 THR H HG23 1 
ATOM 44796 N N    . ARG H 1 121 ? 611.542 855.492 572.187 1.00 32.30  ? 121 ARG H N    1 
ATOM 44797 C CA   . ARG H 1 121 ? 610.965 854.851 571.015 1.00 33.36  ? 121 ARG H CA   1 
ATOM 44798 C C    . ARG H 1 121 ? 610.551 855.923 570.017 1.00 33.38  ? 121 ARG H C    1 
ATOM 44799 O O    . ARG H 1 121 ? 610.347 857.086 570.374 1.00 31.75  ? 121 ARG H O    1 
ATOM 44800 C CB   . ARG H 1 121 ? 609.764 853.966 571.381 1.00 28.81  ? 121 ARG H CB   1 
ATOM 44801 C CG   . ARG H 1 121 ? 608.542 854.727 571.863 1.00 29.32  ? 121 ARG H CG   1 
ATOM 44802 C CD   . ARG H 1 121 ? 607.417 853.773 572.220 1.00 27.05  ? 121 ARG H CD   1 
ATOM 44803 N NE   . ARG H 1 121 ? 606.254 854.467 572.759 1.00 31.50  ? 121 ARG H NE   1 
ATOM 44804 C CZ   . ARG H 1 121 ? 605.288 853.881 573.453 1.00 29.11  ? 121 ARG H CZ   1 
ATOM 44805 N NH1  . ARG H 1 121 ? 604.274 854.616 573.900 1.00 29.43  ? 121 ARG H NH1  1 
ATOM 44806 N NH2  . ARG H 1 121 ? 605.307 852.583 573.706 1.00 30.60  ? 121 ARG H NH2  1 
ATOM 44807 H H    . ARG H 1 121 ? 611.133 856.211 572.422 1.00 32.34  ? 121 ARG H H    1 
ATOM 44808 H HA   . ARG H 1 121 ? 611.635 854.289 570.595 1.00 33.51  ? 121 ARG H HA   1 
ATOM 44809 H HB2  . ARG H 1 121 ? 609.503 853.456 570.599 1.00 31.27  ? 121 ARG H HB2  1 
ATOM 44810 H HB3  . ARG H 1 121 ? 610.031 853.361 572.091 1.00 32.59  ? 121 ARG H HB3  1 
ATOM 44811 H HG2  . ARG H 1 121 ? 608.771 855.240 572.654 1.00 32.03  ? 121 ARG H HG2  1 
ATOM 44812 H HG3  . ARG H 1 121 ? 608.225 855.314 571.159 1.00 32.09  ? 121 ARG H HG3  1 
ATOM 44813 H HD2  . ARG H 1 121 ? 607.140 853.296 571.423 1.00 30.73  ? 121 ARG H HD2  1 
ATOM 44814 H HD3  . ARG H 1 121 ? 607.734 853.149 572.891 1.00 31.69  ? 121 ARG H HD3  1 
ATOM 44815 H HE   . ARG H 1 121 ? 606.195 855.314 572.625 1.00 31.18  ? 121 ARG H HE   1 
ATOM 44816 H HH11 . ARG H 1 121 ? 604.252 855.461 573.741 1.00 31.50  ? 121 ARG H HH11 1 
ATOM 44817 H HH12 . ARG H 1 121 ? 603.642 854.247 574.352 1.00 31.29  ? 121 ARG H HH12 1 
ATOM 44818 H HH21 . ARG H 1 121 ? 605.956 852.096 573.422 1.00 31.31  ? 121 ARG H HH21 1 
ATOM 44819 H HH22 . ARG H 1 121 ? 604.668 852.224 574.157 1.00 32.35  ? 121 ARG H HH22 1 
ATOM 44820 N N    . ILE H 1 122 ? 610.426 855.516 568.755 1.00 35.73  ? 122 ILE H N    1 
ATOM 44821 C CA   . ILE H 1 122 ? 610.105 856.415 567.654 1.00 28.16  ? 122 ILE H CA   1 
ATOM 44822 C C    . ILE H 1 122 ? 608.895 855.863 566.915 1.00 34.11  ? 122 ILE H C    1 
ATOM 44823 O O    . ILE H 1 122 ? 608.655 854.651 566.917 1.00 39.67  ? 122 ILE H O    1 
ATOM 44824 C CB   . ILE H 1 122 ? 611.302 856.581 566.692 1.00 33.22  ? 122 ILE H CB   1 
ATOM 44825 C CG1  . ILE H 1 122 ? 612.462 857.284 567.397 1.00 34.70  ? 122 ILE H CG1  1 
ATOM 44826 C CG2  . ILE H 1 122 ? 610.898 857.367 565.455 1.00 34.76  ? 122 ILE H CG2  1 
ATOM 44827 C CD1  . ILE H 1 122 ? 613.812 856.970 566.795 1.00 36.80  ? 122 ILE H CD1  1 
ATOM 44828 H H    . ILE H 1 122 ? 610.527 854.698 568.508 1.00 34.88  ? 122 ILE H H    1 
ATOM 44829 H HA   . ILE H 1 122 ? 609.873 857.288 568.007 1.00 33.82  ? 122 ILE H HA   1 
ATOM 44830 H HB   . ILE H 1 122 ? 611.598 855.701 566.414 1.00 34.74  ? 122 ILE H HB   1 
ATOM 44831 H HG12 . ILE H 1 122 ? 612.328 858.243 567.342 1.00 34.70  ? 122 ILE H HG12 1 
ATOM 44832 H HG13 . ILE H 1 122 ? 612.481 857.007 568.326 1.00 34.78  ? 122 ILE H HG13 1 
ATOM 44833 H HG21 . ILE H 1 122 ? 611.699 857.670 564.998 1.00 34.83  ? 122 ILE H HG21 1 
ATOM 44834 H HG22 . ILE H 1 122 ? 610.364 858.130 565.728 1.00 35.13  ? 122 ILE H HG22 1 
ATOM 44835 H HG23 . ILE H 1 122 ? 610.381 856.793 564.867 1.00 34.63  ? 122 ILE H HG23 1 
ATOM 44836 H HD11 . ILE H 1 122 ? 614.498 857.436 567.298 1.00 35.29  ? 122 ILE H HD11 1 
ATOM 44837 H HD12 . ILE H 1 122 ? 613.962 856.012 566.838 1.00 35.08  ? 122 ILE H HD12 1 
ATOM 44838 H HD13 . ILE H 1 122 ? 613.821 857.265 565.871 1.00 35.72  ? 122 ILE H HD13 1 
ATOM 44839 N N    . ALA H 1 123 ? 608.136 856.754 566.283 1.00 34.50  ? 123 ALA H N    1 
ATOM 44840 C CA   . ALA H 1 123 ? 606.951 856.381 565.522 1.00 34.66  ? 123 ALA H CA   1 
ATOM 44841 C C    . ALA H 1 123 ? 607.124 856.779 564.062 1.00 35.74  ? 123 ALA H C    1 
ATOM 44842 O O    . ALA H 1 123 ? 607.415 857.941 563.760 1.00 39.46  ? 123 ALA H O    1 
ATOM 44843 C CB   . ALA H 1 123 ? 605.703 857.047 566.104 1.00 32.35  ? 123 ALA H CB   1 
ATOM 44844 H H    . ALA H 1 123 ? 608.292 857.600 566.281 1.00 34.26  ? 123 ALA H H    1 
ATOM 44845 H HA   . ALA H 1 123 ? 606.828 855.420 565.562 1.00 34.85  ? 123 ALA H HA   1 
ATOM 44846 H HB1  . ALA H 1 123 ? 605.593 856.760 567.024 1.00 35.08  ? 123 ALA H HB1  1 
ATOM 44847 H HB2  . ALA H 1 123 ? 604.931 856.786 565.579 1.00 34.15  ? 123 ALA H HB2  1 
ATOM 44848 H HB3  . ALA H 1 123 ? 605.816 858.010 566.069 1.00 34.74  ? 123 ALA H HB3  1 
ATOM 44849 N N    . ARG H 1 124 ? 606.941 855.815 563.165 1.00 41.34  ? 124 ARG H N    1 
ATOM 44850 C CA   . ARG H 1 124 ? 606.950 856.065 561.731 1.00 37.43  ? 124 ARG H CA   1 
ATOM 44851 C C    . ARG H 1 124 ? 605.519 856.091 561.211 1.00 35.95  ? 124 ARG H C    1 
ATOM 44852 O O    . ARG H 1 124 ? 604.608 855.534 561.828 1.00 42.53  ? 124 ARG H O    1 
ATOM 44853 C CB   . ARG H 1 124 ? 607.745 854.987 560.991 1.00 38.97  ? 124 ARG H CB   1 
ATOM 44854 C CG   . ARG H 1 124 ? 609.104 854.669 561.592 1.00 41.43  ? 124 ARG H CG   1 
ATOM 44855 C CD   . ARG H 1 124 ? 610.114 855.762 561.311 1.00 41.54  ? 124 ARG H CD   1 
ATOM 44856 N NE   . ARG H 1 124 ? 611.430 855.428 561.842 1.00 39.82  ? 124 ARG H NE   1 
ATOM 44857 C CZ   . ARG H 1 124 ? 612.485 856.229 561.791 1.00 41.18  ? 124 ARG H CZ   1 
ATOM 44858 N NH1  . ARG H 1 124 ? 613.635 855.821 562.319 1.00 40.80  ? 124 ARG H NH1  1 
ATOM 44859 N NH2  . ARG H 1 124 ? 612.419 857.424 561.228 1.00 39.22  ? 124 ARG H NH2  1 
ATOM 44860 H H    . ARG H 1 124 ? 606.807 854.991 563.369 1.00 37.96  ? 124 ARG H H    1 
ATOM 44861 H HA   . ARG H 1 124 ? 607.359 856.925 561.551 1.00 37.76  ? 124 ARG H HA   1 
ATOM 44862 H HB2  . ARG H 1 124 ? 607.227 854.167 560.986 1.00 38.21  ? 124 ARG H HB2  1 
ATOM 44863 H HB3  . ARG H 1 124 ? 607.891 855.285 560.079 1.00 38.34  ? 124 ARG H HB3  1 
ATOM 44864 H HG2  . ARG H 1 124 ? 609.021 854.571 562.553 1.00 38.24  ? 124 ARG H HG2  1 
ATOM 44865 H HG3  . ARG H 1 124 ? 609.438 853.845 561.202 1.00 38.99  ? 124 ARG H HG3  1 
ATOM 44866 H HD2  . ARG H 1 124 ? 610.195 855.884 560.352 1.00 38.23  ? 124 ARG H HD2  1 
ATOM 44867 H HD3  . ARG H 1 124 ? 609.819 856.585 561.732 1.00 38.76  ? 124 ARG H HD3  1 
ATOM 44868 H HE   . ARG H 1 124 ? 611.537 854.645 562.182 1.00 37.44  ? 124 ARG H HE   1 
ATOM 44869 H HH11 . ARG H 1 124 ? 613.687 855.045 562.686 1.00 38.29  ? 124 ARG H HH11 1 
ATOM 44870 H HH12 . ARG H 1 124 ? 614.326 856.331 562.292 1.00 38.78  ? 124 ARG H HH12 1 
ATOM 44871 H HH21 . ARG H 1 124 ? 611.681 857.701 560.884 1.00 38.20  ? 124 ARG H HH21 1 
ATOM 44872 H HH22 . ARG H 1 124 ? 613.117 857.927 561.207 1.00 38.74  ? 124 ARG H HH22 1 
ATOM 44873 N N    . GLU H 1 125 ? 605.322 856.744 560.068 1.00 39.86  ? 125 GLU H N    1 
ATOM 44874 C CA   . GLU H 1 125 ? 603.992 856.816 559.484 1.00 34.48  ? 125 GLU H CA   1 
ATOM 44875 C C    . GLU H 1 125 ? 604.088 856.969 557.973 1.00 37.62  ? 125 GLU H C    1 
ATOM 44876 O O    . GLU H 1 125 ? 605.111 857.395 557.430 1.00 41.04  ? 125 GLU H O    1 
ATOM 44877 C CB   . GLU H 1 125 ? 603.177 857.967 560.088 1.00 33.69  ? 125 GLU H CB   1 
ATOM 44878 C CG   . GLU H 1 125 ? 603.776 859.348 559.878 1.00 40.35  ? 125 GLU H CG   1 
ATOM 44879 C CD   . GLU H 1 125 ? 602.726 860.440 559.877 1.00 51.26  ? 125 GLU H CD   1 
ATOM 44880 O OE1  . GLU H 1 125 ? 601.922 860.493 560.831 1.00 45.53  ? 125 GLU H OE1  1 
ATOM 44881 O OE2  . GLU H 1 125 ? 602.706 861.245 558.924 1.00 53.66  ? 125 GLU H OE2  1 
ATOM 44882 H H    . GLU H 1 125 ? 605.934 857.149 559.620 1.00 40.13  ? 125 GLU H H    1 
ATOM 44883 H HA   . GLU H 1 125 ? 603.527 855.988 559.672 1.00 38.98  ? 125 GLU H HA   1 
ATOM 44884 H HB2  . GLU H 1 125 ? 602.293 857.965 559.687 1.00 39.06  ? 125 GLU H HB2  1 
ATOM 44885 H HB3  . GLU H 1 125 ? 603.101 857.824 561.044 1.00 39.04  ? 125 GLU H HB3  1 
ATOM 44886 H HG2  . GLU H 1 125 ? 604.399 859.533 560.598 1.00 40.15  ? 125 GLU H HG2  1 
ATOM 44887 H HG3  . GLU H 1 125 ? 604.237 859.377 559.026 1.00 40.04  ? 125 GLU H HG3  1 
ATOM 44888 N N    . GLY H 1 126 ? 602.996 856.612 557.303 1.00 38.93  ? 126 GLY H N    1 
ATOM 44889 C CA   . GLY H 1 126 ? 602.885 856.781 555.867 1.00 33.58  ? 126 GLY H CA   1 
ATOM 44890 C C    . GLY H 1 126 ? 601.435 856.735 555.450 1.00 29.21  ? 126 GLY H C    1 
ATOM 44891 O O    . GLY H 1 126 ? 600.613 856.069 556.086 1.00 35.20  ? 126 GLY H O    1 
ATOM 44892 H H    . GLY H 1 126 ? 602.298 856.265 557.666 1.00 36.93  ? 126 GLY H H    1 
ATOM 44893 H HA2  . GLY H 1 126 ? 603.261 857.636 555.605 1.00 36.12  ? 126 GLY H HA2  1 
ATOM 44894 H HA3  . GLY H 1 126 ? 603.367 856.073 555.412 1.00 35.74  ? 126 GLY H HA3  1 
ATOM 44895 N N    . SER H 1 127 ? 601.118 857.445 554.370 1.00 37.39  ? 127 SER H N    1 
ATOM 44896 C CA   . SER H 1 127 ? 599.748 857.586 553.902 1.00 35.69  ? 127 SER H CA   1 
ATOM 44897 C C    . SER H 1 127 ? 599.616 857.108 552.462 1.00 33.42  ? 127 SER H C    1 
ATOM 44898 O O    . SER H 1 127 ? 600.608 856.862 551.770 1.00 42.86  ? 127 SER H O    1 
ATOM 44899 C CB   . SER H 1 127 ? 599.274 859.042 554.005 1.00 38.71  ? 127 SER H CB   1 
ATOM 44900 O OG   . SER H 1 127 ? 599.493 859.560 555.305 1.00 45.16  ? 127 SER H OG   1 
ATOM 44901 H H    . SER H 1 127 ? 601.692 857.862 553.884 1.00 37.98  ? 127 SER H H    1 
ATOM 44902 H HA   . SER H 1 127 ? 599.168 857.040 554.453 1.00 37.46  ? 127 SER H HA   1 
ATOM 44903 H HB2  . SER H 1 127 ? 599.766 859.579 553.364 1.00 37.66  ? 127 SER H HB2  1 
ATOM 44904 H HB3  . SER H 1 127 ? 598.325 859.079 553.808 1.00 37.52  ? 127 SER H HB3  1 
ATOM 44905 H HG   . SER H 1 127 ? 600.314 859.559 555.480 1.00 39.01  ? 127 SER H HG   1 
ATOM 44906 N N    . ILE H 1 128 ? 598.367 856.980 552.022 1.00 37.79  ? 128 ILE H N    1 
ATOM 44907 C CA   . ILE H 1 128 ? 598.044 856.601 550.654 1.00 31.83  ? 128 ILE H CA   1 
ATOM 44908 C C    . ILE H 1 128 ? 597.383 857.786 549.961 1.00 32.83  ? 128 ILE H C    1 
ATOM 44909 O O    . ILE H 1 128 ? 596.836 858.691 550.598 1.00 35.85  ? 128 ILE H O    1 
ATOM 44910 C CB   . ILE H 1 128 ? 597.135 855.356 550.593 1.00 31.84  ? 128 ILE H CB   1 
ATOM 44911 C CG1  . ILE H 1 128 ? 595.829 855.605 551.354 1.00 37.02  ? 128 ILE H CG1  1 
ATOM 44912 C CG2  . ILE H 1 128 ? 597.857 854.147 551.161 1.00 34.48  ? 128 ILE H CG2  1 
ATOM 44913 C CD1  . ILE H 1 128 ? 594.806 854.505 551.186 1.00 39.41  ? 128 ILE H CD1  1 
ATOM 44914 H H    . ILE H 1 128 ? 597.673 857.112 552.513 1.00 36.55  ? 128 ILE H H    1 
ATOM 44915 H HA   . ILE H 1 128 ? 598.864 856.396 550.179 1.00 35.99  ? 128 ILE H HA   1 
ATOM 44916 H HB   . ILE H 1 128 ? 596.920 855.178 549.665 1.00 35.26  ? 128 ILE H HB   1 
ATOM 44917 H HG12 . ILE H 1 128 ? 596.031 855.680 552.300 1.00 36.27  ? 128 ILE H HG12 1 
ATOM 44918 H HG13 . ILE H 1 128 ? 595.425 856.428 551.038 1.00 35.41  ? 128 ILE H HG13 1 
ATOM 44919 H HG21 . ILE H 1 128 ? 597.322 853.354 551.001 1.00 35.42  ? 128 ILE H HG21 1 
ATOM 44920 H HG22 . ILE H 1 128 ? 597.984 854.274 552.114 1.00 36.49  ? 128 ILE H HG22 1 
ATOM 44921 H HG23 . ILE H 1 128 ? 598.717 854.059 550.720 1.00 35.82  ? 128 ILE H HG23 1 
ATOM 44922 H HD11 . ILE H 1 128 ? 595.135 853.697 551.611 1.00 36.46  ? 128 ILE H HD11 1 
ATOM 44923 H HD12 . ILE H 1 128 ? 593.975 854.783 551.602 1.00 36.21  ? 128 ILE H HD12 1 
ATOM 44924 H HD13 . ILE H 1 128 ? 594.665 854.348 550.239 1.00 35.86  ? 128 ILE H HD13 1 
ATOM 44925 N N    . HIS H 1 129 ? 597.432 857.768 548.631 1.00 36.56  ? 129 HIS H N    1 
ATOM 44926 C CA   . HIS H 1 129 ? 596.879 858.842 547.820 1.00 31.65  ? 129 HIS H CA   1 
ATOM 44927 C C    . HIS H 1 129 ? 596.132 858.247 546.635 1.00 33.53  ? 129 HIS H C    1 
ATOM 44928 O O    . HIS H 1 129 ? 596.305 857.077 546.289 1.00 38.91  ? 129 HIS H O    1 
ATOM 44929 C CB   . HIS H 1 129 ? 597.976 859.802 547.343 1.00 32.53  ? 129 HIS H CB   1 
ATOM 44930 C CG   . HIS H 1 129 ? 598.753 860.425 548.461 1.00 39.67  ? 129 HIS H CG   1 
ATOM 44931 N ND1  . HIS H 1 129 ? 599.873 859.837 549.006 1.00 42.33  ? 129 HIS H ND1  1 
ATOM 44932 C CD2  . HIS H 1 129 ? 598.564 861.579 549.144 1.00 38.47  ? 129 HIS H CD2  1 
ATOM 44933 C CE1  . HIS H 1 129 ? 600.345 860.604 549.973 1.00 42.99  ? 129 HIS H CE1  1 
ATOM 44934 N NE2  . HIS H 1 129 ? 599.568 861.667 550.077 1.00 40.24  ? 129 HIS H NE2  1 
ATOM 44935 H H    . HIS H 1 129 ? 597.788 857.135 548.170 1.00 36.64  ? 129 HIS H H    1 
ATOM 44936 H HA   . HIS H 1 129 ? 596.245 859.350 548.350 1.00 35.62  ? 129 HIS H HA   1 
ATOM 44937 H HB2  . HIS H 1 129 ? 598.600 859.312 546.785 1.00 35.65  ? 129 HIS H HB2  1 
ATOM 44938 H HB3  . HIS H 1 129 ? 597.566 860.517 546.831 1.00 36.03  ? 129 HIS H HB3  1 
ATOM 44939 H HD1  . HIS H 1 129 ? 600.214 859.088 548.755 1.00 35.83  ? 129 HIS H HD1  1 
ATOM 44940 H HD2  . HIS H 1 129 ? 597.883 862.197 549.005 1.00 36.43  ? 129 HIS H HD2  1 
ATOM 44941 H HE1  . HIS H 1 129 ? 601.095 860.426 550.492 1.00 36.72  ? 129 HIS H HE1  1 
ATOM 44942 N N    . LYS H 1 130 ? 595.295 859.076 546.017 1.00 32.82  ? 130 LYS H N    1 
ATOM 44943 C CA   . LYS H 1 130 ? 594.382 858.651 544.966 1.00 25.62  ? 130 LYS H CA   1 
ATOM 44944 C C    . LYS H 1 130 ? 594.830 859.220 543.626 1.00 24.61  ? 130 LYS H C    1 
ATOM 44945 O O    . LYS H 1 130 ? 595.212 860.391 543.535 1.00 33.04  ? 130 LYS H O    1 
ATOM 44946 C CB   . LYS H 1 130 ? 592.956 859.109 545.286 1.00 27.22  ? 130 LYS H CB   1 
ATOM 44947 C CG   . LYS H 1 130 ? 591.868 858.409 544.495 1.00 26.66  ? 130 LYS H CG   1 
ATOM 44948 C CD   . LYS H 1 130 ? 590.495 858.900 544.923 1.00 25.18  ? 130 LYS H CD   1 
ATOM 44949 C CE   . LYS H 1 130 ? 589.394 858.336 544.045 1.00 26.68  ? 130 LYS H CE   1 
ATOM 44950 N NZ   . LYS H 1 130 ? 589.150 856.896 544.323 1.00 33.58  ? 130 LYS H NZ   1 
ATOM 44951 H H    . LYS H 1 130 ? 595.240 859.915 546.195 1.00 31.15  ? 130 LYS H H    1 
ATOM 44952 H HA   . LYS H 1 130 ? 594.385 857.683 544.905 1.00 29.75  ? 130 LYS H HA   1 
ATOM 44953 H HB2  . LYS H 1 130 ? 592.783 858.950 546.227 1.00 30.14  ? 130 LYS H HB2  1 
ATOM 44954 H HB3  . LYS H 1 130 ? 592.888 860.059 545.099 1.00 30.13  ? 130 LYS H HB3  1 
ATOM 44955 H HG2  . LYS H 1 130 ? 591.981 858.600 543.551 1.00 31.05  ? 130 LYS H HG2  1 
ATOM 44956 H HG3  . LYS H 1 130 ? 591.916 857.454 544.656 1.00 29.48  ? 130 LYS H HG3  1 
ATOM 44957 H HD2  . LYS H 1 130 ? 590.327 858.621 545.837 1.00 30.02  ? 130 LYS H HD2  1 
ATOM 44958 H HD3  . LYS H 1 130 ? 590.467 859.867 544.858 1.00 30.01  ? 130 LYS H HD3  1 
ATOM 44959 H HE2  . LYS H 1 130 ? 588.571 858.821 544.213 1.00 29.43  ? 130 LYS H HE2  1 
ATOM 44960 H HE3  . LYS H 1 130 ? 589.652 858.425 543.114 1.00 30.40  ? 130 LYS H HE3  1 
ATOM 44961 H HZ1  . LYS H 1 130 ? 588.490 856.594 543.809 1.00 31.08  ? 130 LYS H HZ1  1 
ATOM 44962 H HZ2  . LYS H 1 130 ? 589.887 856.425 544.155 1.00 30.22  ? 130 LYS H HZ2  1 
ATOM 44963 H HZ3  . LYS H 1 130 ? 588.925 856.785 545.177 1.00 30.19  ? 130 LYS H HZ3  1 
ATOM 44964 N N    . PHE H 1 131 ? 594.785 858.385 542.590 1.00 27.51  ? 131 PHE H N    1 
ATOM 44965 C CA   . PHE H 1 131 ? 595.237 858.753 541.256 1.00 27.37  ? 131 PHE H CA   1 
ATOM 44966 C C    . PHE H 1 131 ? 594.223 858.291 540.220 1.00 29.86  ? 131 PHE H C    1 
ATOM 44967 O O    . PHE H 1 131 ? 593.415 857.394 540.470 1.00 35.67  ? 131 PHE H O    1 
ATOM 44968 C CB   . PHE H 1 131 ? 596.604 858.137 540.932 1.00 29.97  ? 131 PHE H CB   1 
ATOM 44969 C CG   . PHE H 1 131 ? 597.706 858.577 541.848 1.00 31.20  ? 131 PHE H CG   1 
ATOM 44970 C CD1  . PHE H 1 131 ? 597.889 857.966 543.076 1.00 30.56  ? 131 PHE H CD1  1 
ATOM 44971 C CD2  . PHE H 1 131 ? 598.570 859.592 541.475 1.00 29.44  ? 131 PHE H CD2  1 
ATOM 44972 C CE1  . PHE H 1 131 ? 598.905 858.366 543.918 1.00 28.17  ? 131 PHE H CE1  1 
ATOM 44973 C CE2  . PHE H 1 131 ? 599.589 859.995 542.313 1.00 28.72  ? 131 PHE H CE2  1 
ATOM 44974 C CZ   . PHE H 1 131 ? 599.756 859.381 543.535 1.00 28.39  ? 131 PHE H CZ   1 
ATOM 44975 H H    . PHE H 1 131 ? 594.487 857.580 542.639 1.00 30.35  ? 131 PHE H H    1 
ATOM 44976 H HA   . PHE H 1 131 ? 595.316 859.718 541.196 1.00 30.49  ? 131 PHE H HA   1 
ATOM 44977 H HB2  . PHE H 1 131 ? 596.528 857.174 541.006 1.00 30.96  ? 131 PHE H HB2  1 
ATOM 44978 H HB3  . PHE H 1 131 ? 596.853 858.380 540.027 1.00 30.79  ? 131 PHE H HB3  1 
ATOM 44979 H HD1  . PHE H 1 131 ? 597.317 857.281 543.339 1.00 30.38  ? 131 PHE H HD1  1 
ATOM 44980 H HD2  . PHE H 1 131 ? 598.460 860.010 540.651 1.00 29.97  ? 131 PHE H HD2  1 
ATOM 44981 H HE1  . PHE H 1 131 ? 599.018 857.951 544.742 1.00 30.96  ? 131 PHE H HE1  1 
ATOM 44982 H HE2  . PHE H 1 131 ? 600.162 860.680 542.054 1.00 30.49  ? 131 PHE H HE2  1 
ATOM 44983 H HZ   . PHE H 1 131 ? 600.443 859.652 544.102 1.00 30.74  ? 131 PHE H HZ   1 
ATOM 44984 N N    . GLY H 1 132 ? 594.274 858.917 539.045 1.00 26.63  ? 132 GLY H N    1 
ATOM 44985 C CA   . GLY H 1 132 ? 593.455 858.479 537.931 1.00 26.86  ? 132 GLY H CA   1 
ATOM 44986 C C    . GLY H 1 132 ? 593.408 859.442 536.762 1.00 28.84  ? 132 GLY H C    1 
ATOM 44987 O O    . GLY H 1 132 ? 593.680 860.636 536.916 1.00 35.16  ? 132 GLY H O    1 
ATOM 44988 H H    . GLY H 1 132 ? 594.776 859.594 538.873 1.00 29.83  ? 132 GLY H H    1 
ATOM 44989 H HA2  . GLY H 1 132 ? 593.801 857.633 537.607 1.00 30.00  ? 132 GLY H HA2  1 
ATOM 44990 H HA3  . GLY H 1 132 ? 592.547 858.335 538.242 1.00 30.15  ? 132 GLY H HA3  1 
ATOM 44991 N N    . PHE H 1 133 ? 593.061 858.927 535.586 1.00 26.00  ? 133 PHE H N    1 
ATOM 44992 C CA   . PHE H 1 133 ? 592.882 859.746 534.394 1.00 28.41  ? 133 PHE H CA   1 
ATOM 44993 C C    . PHE H 1 133 ? 592.019 858.970 533.409 1.00 26.58  ? 133 PHE H C    1 
ATOM 44994 O O    . PHE H 1 133 ? 591.783 857.771 533.573 1.00 28.86  ? 133 PHE H O    1 
ATOM 44995 C CB   . PHE H 1 133 ? 594.226 860.147 533.772 1.00 26.68  ? 133 PHE H CB   1 
ATOM 44996 C CG   . PHE H 1 133 ? 595.123 858.987 533.449 1.00 29.83  ? 133 PHE H CG   1 
ATOM 44997 C CD1  . PHE H 1 133 ? 595.880 858.382 534.438 1.00 31.25  ? 133 PHE H CD1  1 
ATOM 44998 C CD2  . PHE H 1 133 ? 595.220 858.511 532.154 1.00 32.45  ? 133 PHE H CD2  1 
ATOM 44999 C CE1  . PHE H 1 133 ? 596.710 857.318 534.141 1.00 30.92  ? 133 PHE H CE1  1 
ATOM 45000 C CE2  . PHE H 1 133 ? 596.049 857.448 531.853 1.00 33.20  ? 133 PHE H CE2  1 
ATOM 45001 C CZ   . PHE H 1 133 ? 596.793 856.852 532.847 1.00 29.09  ? 133 PHE H CZ   1 
ATOM 45002 H H    . PHE H 1 133 ? 592.921 858.089 535.452 1.00 29.81  ? 133 PHE H H    1 
ATOM 45003 H HA   . PHE H 1 133 ? 592.409 860.558 534.635 1.00 30.92  ? 133 PHE H HA   1 
ATOM 45004 H HB2  . PHE H 1 133 ? 594.057 860.627 532.946 1.00 29.56  ? 133 PHE H HB2  1 
ATOM 45005 H HB3  . PHE H 1 133 ? 594.699 860.722 534.394 1.00 30.41  ? 133 PHE H HB3  1 
ATOM 45006 H HD1  . PHE H 1 133 ? 595.826 858.692 535.313 1.00 30.41  ? 133 PHE H HD1  1 
ATOM 45007 H HD2  . PHE H 1 133 ? 594.720 858.909 531.479 1.00 30.43  ? 133 PHE H HD2  1 
ATOM 45008 H HE1  . PHE H 1 133 ? 597.212 856.917 534.813 1.00 30.26  ? 133 PHE H HE1  1 
ATOM 45009 H HE2  . PHE H 1 133 ? 596.105 857.134 530.980 1.00 30.86  ? 133 PHE H HE2  1 
ATOM 45010 H HZ   . PHE H 1 133 ? 597.351 856.136 532.645 1.00 29.50  ? 133 PHE H HZ   1 
ATOM 45011 N N    . PHE H 1 134 ? 591.546 859.671 532.380 1.00 31.68  ? 134 PHE H N    1 
ATOM 45012 C CA   . PHE H 1 134 ? 590.579 859.101 531.451 1.00 27.03  ? 134 PHE H CA   1 
ATOM 45013 C C    . PHE H 1 134 ? 590.699 859.786 530.097 1.00 29.08  ? 134 PHE H C    1 
ATOM 45014 O O    . PHE H 1 134 ? 591.433 860.763 529.931 1.00 33.14  ? 134 PHE H O    1 
ATOM 45015 C CB   . PHE H 1 134 ? 589.150 859.239 531.986 1.00 24.02  ? 134 PHE H CB   1 
ATOM 45016 C CG   . PHE H 1 134 ? 588.580 860.619 531.831 1.00 22.10  ? 134 PHE H CG   1 
ATOM 45017 C CD1  . PHE H 1 134 ? 588.956 861.637 532.690 1.00 24.79  ? 134 PHE H CD1  1 
ATOM 45018 C CD2  . PHE H 1 134 ? 587.666 860.901 530.828 1.00 30.19  ? 134 PHE H CD2  1 
ATOM 45019 C CE1  . PHE H 1 134 ? 588.434 862.908 532.551 1.00 23.39  ? 134 PHE H CE1  1 
ATOM 45020 C CE2  . PHE H 1 134 ? 587.140 862.170 530.686 1.00 25.27  ? 134 PHE H CE2  1 
ATOM 45021 C CZ   . PHE H 1 134 ? 587.526 863.175 531.549 1.00 22.64  ? 134 PHE H CZ   1 
ATOM 45022 H H    . PHE H 1 134 ? 591.771 860.481 532.200 1.00 30.25  ? 134 PHE H H    1 
ATOM 45023 H HA   . PHE H 1 134 ? 590.769 858.157 531.331 1.00 29.21  ? 134 PHE H HA   1 
ATOM 45024 H HB2  . PHE H 1 134 ? 588.574 858.626 531.503 1.00 28.98  ? 134 PHE H HB2  1 
ATOM 45025 H HB3  . PHE H 1 134 ? 589.147 859.020 532.930 1.00 29.18  ? 134 PHE H HB3  1 
ATOM 45026 H HD1  . PHE H 1 134 ? 589.569 861.464 533.368 1.00 29.85  ? 134 PHE H HD1  1 
ATOM 45027 H HD2  . PHE H 1 134 ? 587.403 860.227 530.243 1.00 28.83  ? 134 PHE H HD2  1 
ATOM 45028 H HE1  . PHE H 1 134 ? 588.694 863.584 533.134 1.00 28.77  ? 134 PHE H HE1  1 
ATOM 45029 H HE2  . PHE H 1 134 ? 586.528 862.348 530.009 1.00 28.23  ? 134 PHE H HE2  1 
ATOM 45030 H HZ   . PHE H 1 134 ? 587.174 864.030 531.455 1.00 28.37  ? 134 PHE H HZ   1 
ATOM 45031 N N    . TYR H 1 135 ? 589.962 859.253 529.125 1.00 32.30  ? 135 TYR H N    1 
ATOM 45032 C CA   . TYR H 1 135 ? 589.831 859.879 527.817 1.00 31.06  ? 135 TYR H CA   1 
ATOM 45033 C C    . TYR H 1 135 ? 588.446 859.570 527.267 1.00 32.10  ? 135 TYR H C    1 
ATOM 45034 O O    . TYR H 1 135 ? 587.802 858.596 527.665 1.00 33.71  ? 135 TYR H O    1 
ATOM 45035 C CB   . TYR H 1 135 ? 590.920 859.402 526.846 1.00 28.31  ? 135 TYR H CB   1 
ATOM 45036 C CG   . TYR H 1 135 ? 590.829 857.941 526.475 1.00 29.47  ? 135 TYR H CG   1 
ATOM 45037 C CD1  . TYR H 1 135 ? 591.378 856.963 527.292 1.00 31.62  ? 135 TYR H CD1  1 
ATOM 45038 C CD2  . TYR H 1 135 ? 590.206 857.541 525.302 1.00 33.42  ? 135 TYR H CD2  1 
ATOM 45039 C CE1  . TYR H 1 135 ? 591.303 855.627 526.954 1.00 30.83  ? 135 TYR H CE1  1 
ATOM 45040 C CE2  . TYR H 1 135 ? 590.125 856.208 524.957 1.00 34.33  ? 135 TYR H CE2  1 
ATOM 45041 C CZ   . TYR H 1 135 ? 590.676 855.255 525.786 1.00 35.42  ? 135 TYR H CZ   1 
ATOM 45042 O OH   . TYR H 1 135 ? 590.599 853.925 525.446 1.00 39.62  ? 135 TYR H OH   1 
ATOM 45043 H H    . TYR H 1 135 ? 589.521 858.518 529.203 1.00 32.98  ? 135 TYR H H    1 
ATOM 45044 H HA   . TYR H 1 135 ? 589.912 860.840 527.913 1.00 33.58  ? 135 TYR H HA   1 
ATOM 45045 H HB2  . TYR H 1 135 ? 590.850 859.918 526.027 1.00 32.89  ? 135 TYR H HB2  1 
ATOM 45046 H HB3  . TYR H 1 135 ? 591.787 859.551 527.254 1.00 32.99  ? 135 TYR H HB3  1 
ATOM 45047 H HD1  . TYR H 1 135 ? 591.802 857.213 528.081 1.00 33.48  ? 135 TYR H HD1  1 
ATOM 45048 H HD2  . TYR H 1 135 ? 589.834 858.183 524.740 1.00 33.22  ? 135 TYR H HD2  1 
ATOM 45049 H HE1  . TYR H 1 135 ? 591.673 854.982 527.514 1.00 32.61  ? 135 TYR H HE1  1 
ATOM 45050 H HE2  . TYR H 1 135 ? 589.703 855.954 524.168 1.00 33.77  ? 135 TYR H HE2  1 
ATOM 45051 H HH   . TYR H 1 135 ? 590.213 853.840 524.705 1.00 33.85  ? 135 TYR H HH   1 
ATOM 45052 N N    . GLU H 1 136 ? 587.996 860.415 526.343 1.00 32.55  ? 136 GLU H N    1 
ATOM 45053 C CA   . GLU H 1 136 ? 586.671 860.315 525.751 1.00 28.92  ? 136 GLU H CA   1 
ATOM 45054 C C    . GLU H 1 136 ? 586.782 860.056 524.255 1.00 30.80  ? 136 GLU H C    1 
ATOM 45055 O O    . GLU H 1 136 ? 587.851 860.197 523.653 1.00 43.07  ? 136 GLU H O    1 
ATOM 45056 C CB   . GLU H 1 136 ? 585.858 861.593 525.985 1.00 31.91  ? 136 GLU H CB   1 
ATOM 45057 C CG   . GLU H 1 136 ? 585.571 861.899 527.440 1.00 31.70  ? 136 GLU H CG   1 
ATOM 45058 C CD   . GLU H 1 136 ? 585.094 863.323 527.647 1.00 42.49  ? 136 GLU H CD   1 
ATOM 45059 O OE1  . GLU H 1 136 ? 585.615 864.229 526.964 1.00 40.41  ? 136 GLU H OE1  1 
ATOM 45060 O OE2  . GLU H 1 136 ? 584.198 863.536 528.489 1.00 45.14  ? 136 GLU H OE2  1 
ATOM 45061 H H    . GLU H 1 136 ? 588.457 861.072 526.035 1.00 34.70  ? 136 GLU H H    1 
ATOM 45062 H HA   . GLU H 1 136 ? 586.192 859.572 526.152 1.00 33.85  ? 136 GLU H HA   1 
ATOM 45063 H HB2  . GLU H 1 136 ? 586.351 862.343 525.617 1.00 35.56  ? 136 GLU H HB2  1 
ATOM 45064 H HB3  . GLU H 1 136 ? 585.006 861.507 525.529 1.00 35.30  ? 136 GLU H HB3  1 
ATOM 45065 H HG2  . GLU H 1 136 ? 584.877 861.301 527.758 1.00 35.09  ? 136 GLU H HG2  1 
ATOM 45066 H HG3  . GLU H 1 136 ? 586.382 861.774 527.957 1.00 35.00  ? 136 GLU H HG3  1 
ATOM 45067 N N    . PHE H 1 137 ? 585.655 859.678 523.655 1.00 30.18  ? 137 PHE H N    1 
ATOM 45068 C CA   . PHE H 1 137 ? 585.604 859.415 522.225 1.00 29.93  ? 137 PHE H CA   1 
ATOM 45069 C C    . PHE H 1 137 ? 584.149 859.332 521.789 1.00 28.62  ? 137 PHE H C    1 
ATOM 45070 O O    . PHE H 1 137 ? 583.268 858.993 522.583 1.00 30.43  ? 137 PHE H O    1 
ATOM 45071 C CB   . PHE H 1 137 ? 586.338 858.118 521.869 1.00 28.29  ? 137 PHE H CB   1 
ATOM 45072 C CG   . PHE H 1 137 ? 585.961 856.955 522.737 1.00 32.59  ? 137 PHE H CG   1 
ATOM 45073 C CD1  . PHE H 1 137 ? 586.617 856.724 523.933 1.00 32.34  ? 137 PHE H CD1  1 
ATOM 45074 C CD2  . PHE H 1 137 ? 584.946 856.095 522.359 1.00 29.52  ? 137 PHE H CD2  1 
ATOM 45075 C CE1  . PHE H 1 137 ? 586.268 855.655 524.732 1.00 35.27  ? 137 PHE H CE1  1 
ATOM 45076 C CE2  . PHE H 1 137 ? 584.595 855.025 523.154 1.00 29.93  ? 137 PHE H CE2  1 
ATOM 45077 C CZ   . PHE H 1 137 ? 585.256 854.805 524.342 1.00 30.28  ? 137 PHE H CZ   1 
ATOM 45078 H H    . PHE H 1 137 ? 584.904 859.568 524.059 1.00 32.93  ? 137 PHE H H    1 
ATOM 45079 H HA   . PHE H 1 137 ? 586.026 860.146 521.747 1.00 32.81  ? 137 PHE H HA   1 
ATOM 45080 H HB2  . PHE H 1 137 ? 586.129 857.883 520.951 1.00 31.97  ? 137 PHE H HB2  1 
ATOM 45081 H HB3  . PHE H 1 137 ? 587.292 858.263 521.963 1.00 32.45  ? 137 PHE H HB3  1 
ATOM 45082 H HD1  . PHE H 1 137 ? 587.300 857.295 524.200 1.00 32.85  ? 137 PHE H HD1  1 
ATOM 45083 H HD2  . PHE H 1 137 ? 584.495 856.238 521.557 1.00 32.06  ? 137 PHE H HD2  1 
ATOM 45084 H HE1  . PHE H 1 137 ? 586.716 855.508 525.533 1.00 33.51  ? 137 PHE H HE1  1 
ATOM 45085 H HE2  . PHE H 1 137 ? 583.911 854.452 522.889 1.00 32.84  ? 137 PHE H HE2  1 
ATOM 45086 H HZ   . PHE H 1 137 ? 585.020 854.084 524.879 1.00 32.47  ? 137 PHE H HZ   1 
ATOM 45087 N N    . THR H 1 138 ? 583.911 859.646 520.520 1.00 34.92  ? 138 THR H N    1 
ATOM 45088 C CA   . THR H 1 138 ? 582.591 859.541 519.916 1.00 25.60  ? 138 THR H CA   1 
ATOM 45089 C C    . THR H 1 138 ? 582.485 858.251 519.110 1.00 26.67  ? 138 THR H C    1 
ATOM 45090 O O    . THR H 1 138 ? 583.478 857.578 518.825 1.00 40.67  ? 138 THR H O    1 
ATOM 45091 C CB   . THR H 1 138 ? 582.307 860.750 519.016 1.00 24.93  ? 138 THR H CB   1 
ATOM 45092 O OG1  . THR H 1 138 ? 583.152 860.699 517.860 1.00 31.88  ? 138 THR H OG1  1 
ATOM 45093 C CG2  . THR H 1 138 ? 582.565 862.047 519.764 1.00 25.44  ? 138 THR H CG2  1 
ATOM 45094 H H    . THR H 1 138 ? 584.514 859.928 519.977 1.00 32.85  ? 138 THR H H    1 
ATOM 45095 H HA   . THR H 1 138 ? 581.919 859.521 520.614 1.00 31.76  ? 138 THR H HA   1 
ATOM 45096 H HB   . THR H 1 138 ? 581.378 860.736 518.739 1.00 32.03  ? 138 THR H HB   1 
ATOM 45097 H HG1  . THR H 1 138 ? 582.990 861.353 517.358 1.00 32.48  ? 138 THR H HG1  1 
ATOM 45098 H HG21 . THR H 1 138 ? 582.265 862.802 519.233 1.00 31.38  ? 138 THR H HG21 1 
ATOM 45099 H HG22 . THR H 1 138 ? 583.514 862.146 519.941 1.00 32.20  ? 138 THR H HG22 1 
ATOM 45100 H HG23 . THR H 1 138 ? 582.085 862.046 520.607 1.00 32.07  ? 138 THR H HG23 1 
ATOM 45101 N N    . GLN H 1 139 ? 581.249 857.905 518.745 1.00 34.26  ? 139 GLN H N    1 
ATOM 45102 C CA   . GLN H 1 139 ? 581.029 856.725 517.916 1.00 30.45  ? 139 GLN H CA   1 
ATOM 45103 C C    . GLN H 1 139 ? 581.612 856.916 516.521 1.00 35.34  ? 139 GLN H C    1 
ATOM 45104 O O    . GLN H 1 139 ? 582.166 855.976 515.939 1.00 37.61  ? 139 GLN H O    1 
ATOM 45105 C CB   . GLN H 1 139 ? 579.534 856.416 517.839 1.00 32.78  ? 139 GLN H CB   1 
ATOM 45106 C CG   . GLN H 1 139 ? 579.184 855.169 517.039 1.00 32.05  ? 139 GLN H CG   1 
ATOM 45107 C CD   . GLN H 1 139 ? 579.312 853.900 517.854 1.00 39.44  ? 139 GLN H CD   1 
ATOM 45108 O OE1  . GLN H 1 139 ? 580.415 853.408 518.088 1.00 40.85  ? 139 GLN H OE1  1 
ATOM 45109 N NE2  . GLN H 1 139 ? 578.181 853.364 518.294 1.00 42.85  ? 139 GLN H NE2  1 
ATOM 45110 H H    . GLN H 1 139 ? 580.534 858.331 518.962 1.00 35.92  ? 139 GLN H H    1 
ATOM 45111 H HA   . GLN H 1 139 ? 581.471 855.965 518.325 1.00 35.08  ? 139 GLN H HA   1 
ATOM 45112 H HB2  . GLN H 1 139 ? 579.196 856.292 518.739 1.00 36.20  ? 139 GLN H HB2  1 
ATOM 45113 H HB3  . GLN H 1 139 ? 579.084 857.168 517.422 1.00 36.25  ? 139 GLN H HB3  1 
ATOM 45114 H HG2  . GLN H 1 139 ? 578.264 855.237 516.740 1.00 36.38  ? 139 GLN H HG2  1 
ATOM 45115 H HG3  . GLN H 1 139 ? 579.772 855.093 516.274 1.00 35.73  ? 139 GLN H HG3  1 
ATOM 45116 H HE21 . GLN H 1 139 ? 577.428 853.737 518.111 1.00 36.28  ? 139 GLN H HE21 1 
ATOM 45117 H HE22 . GLN H 1 139 ? 578.200 852.643 518.762 1.00 37.16  ? 139 GLN H HE22 1 
ATOM 45118 N N    . GLU H 1 140 ? 581.487 858.124 515.965 1.00 35.28  ? 140 GLU H N    1 
ATOM 45119 C CA   . GLU H 1 140 ? 582.021 858.388 514.634 1.00 27.33  ? 140 GLU H CA   1 
ATOM 45120 C C    . GLU H 1 140 ? 583.536 858.237 514.608 1.00 36.69  ? 140 GLU H C    1 
ATOM 45121 O O    . GLU H 1 140 ? 584.103 857.756 513.621 1.00 39.43  ? 140 GLU H O    1 
ATOM 45122 C CB   . GLU H 1 140 ? 581.615 859.789 514.179 1.00 29.65  ? 140 GLU H CB   1 
ATOM 45123 C CG   . GLU H 1 140 ? 580.136 859.930 513.863 1.00 35.67  ? 140 GLU H CG   1 
ATOM 45124 C CD   . GLU H 1 140 ? 579.842 861.095 512.938 1.00 42.06  ? 140 GLU H CD   1 
ATOM 45125 O OE1  . GLU H 1 140 ? 580.759 861.904 512.686 1.00 44.79  ? 140 GLU H OE1  1 
ATOM 45126 O OE2  . GLU H 1 140 ? 578.693 861.201 512.462 1.00 42.61  ? 140 GLU H OE2  1 
ATOM 45127 H H    . GLU H 1 140 ? 581.100 858.797 516.336 1.00 36.52  ? 140 GLU H H    1 
ATOM 45128 H HA   . GLU H 1 140 ? 581.645 857.748 514.009 1.00 36.16  ? 140 GLU H HA   1 
ATOM 45129 H HB2  . GLU H 1 140 ? 581.830 860.420 514.883 1.00 35.54  ? 140 GLU H HB2  1 
ATOM 45130 H HB3  . GLU H 1 140 ? 582.114 860.010 513.376 1.00 36.29  ? 140 GLU H HB3  1 
ATOM 45131 H HG2  . GLU H 1 140 ? 579.827 859.118 513.431 1.00 36.59  ? 140 GLU H HG2  1 
ATOM 45132 H HG3  . GLU H 1 140 ? 579.649 860.072 514.689 1.00 36.86  ? 140 GLU H HG3  1 
ATOM 45133 N N    . SER H 1 141 ? 584.211 858.646 515.685 1.00 39.05  ? 141 SER H N    1 
ATOM 45134 C CA   . SER H 1 141 ? 585.662 858.521 515.740 1.00 25.84  ? 141 SER H CA   1 
ATOM 45135 C C    . SER H 1 141 ? 586.116 857.069 515.688 1.00 33.17  ? 141 SER H C    1 
ATOM 45136 O O    . SER H 1 141 ? 587.293 856.811 515.417 1.00 42.70  ? 141 SER H O    1 
ATOM 45137 C CB   . SER H 1 141 ? 586.194 859.189 517.008 1.00 27.09  ? 141 SER H CB   1 
ATOM 45138 O OG   . SER H 1 141 ? 586.040 858.342 518.132 1.00 39.27  ? 141 SER H OG   1 
ATOM 45139 H H    . SER H 1 141 ? 583.855 858.993 516.386 1.00 35.89  ? 141 SER H H    1 
ATOM 45140 H HA   . SER H 1 141 ? 586.046 858.982 514.977 1.00 34.96  ? 141 SER H HA   1 
ATOM 45141 H HB2  . SER H 1 141 ? 587.137 859.387 516.889 1.00 34.90  ? 141 SER H HB2  1 
ATOM 45142 H HB3  . SER H 1 141 ? 585.701 860.010 517.162 1.00 34.06  ? 141 SER H HB3  1 
ATOM 45143 H HG   . SER H 1 141 ? 585.226 858.175 518.255 1.00 35.43  ? 141 SER H HG   1 
ATOM 45144 N N    . ILE H 1 142 ? 585.221 856.123 515.946 1.00 32.10  ? 142 ILE H N    1 
ATOM 45145 C CA   . ILE H 1 142 ? 585.528 854.699 515.852 1.00 31.89  ? 142 ILE H CA   1 
ATOM 45146 C C    . ILE H 1 142 ? 585.067 854.120 514.523 1.00 33.65  ? 142 ILE H C    1 
ATOM 45147 O O    . ILE H 1 142 ? 585.823 853.424 513.844 1.00 44.10  ? 142 ILE H O    1 
ATOM 45148 C CB   . ILE H 1 142 ? 584.894 853.936 517.037 1.00 36.76  ? 142 ILE H CB   1 
ATOM 45149 C CG1  . ILE H 1 142 ? 585.510 854.395 518.360 1.00 38.75  ? 142 ILE H CG1  1 
ATOM 45150 C CG2  . ILE H 1 142 ? 585.067 852.431 516.851 1.00 37.62  ? 142 ILE H CG2  1 
ATOM 45151 C CD1  . ILE H 1 142 ? 584.758 853.916 519.584 1.00 36.91  ? 142 ILE H CD1  1 
ATOM 45152 H H    . ILE H 1 142 ? 584.411 856.282 516.184 1.00 36.61  ? 142 ILE H H    1 
ATOM 45153 H HA   . ILE H 1 142 ? 586.489 854.581 515.906 1.00 36.52  ? 142 ILE H HA   1 
ATOM 45154 H HB   . ILE H 1 142 ? 583.945 854.135 517.056 1.00 36.95  ? 142 ILE H HB   1 
ATOM 45155 H HG12 . ILE H 1 142 ? 586.417 854.054 518.416 1.00 36.73  ? 142 ILE H HG12 1 
ATOM 45156 H HG13 . ILE H 1 142 ? 585.521 855.364 518.382 1.00 36.74  ? 142 ILE H HG13 1 
ATOM 45157 H HG21 . ILE H 1 142 ? 584.859 851.977 517.681 1.00 37.07  ? 142 ILE H HG21 1 
ATOM 45158 H HG22 . ILE H 1 142 ? 585.986 852.250 516.597 1.00 37.10  ? 142 ILE H HG22 1 
ATOM 45159 H HG23 . ILE H 1 142 ? 584.466 852.126 516.154 1.00 37.16  ? 142 ILE H HG23 1 
ATOM 45160 H HD11 . ILE H 1 142 ? 584.771 852.947 519.612 1.00 36.47  ? 142 ILE H HD11 1 
ATOM 45161 H HD12 . ILE H 1 142 ? 585.191 854.271 520.375 1.00 36.75  ? 142 ILE H HD12 1 
ATOM 45162 H HD13 . ILE H 1 142 ? 583.842 854.234 519.537 1.00 36.42  ? 142 ILE H HD13 1 
ATOM 45163 N N    . ASP H 1 143 ? 583.821 854.397 514.136 1.00 42.21  ? 143 ASP H N    1 
ATOM 45164 C CA   . ASP H 1 143 ? 583.246 853.732 512.971 1.00 36.44  ? 143 ASP H CA   1 
ATOM 45165 C C    . ASP H 1 143 ? 583.844 854.256 511.672 1.00 36.88  ? 143 ASP H C    1 
ATOM 45166 O O    . ASP H 1 143 ? 584.108 853.478 510.749 1.00 40.59  ? 143 ASP H O    1 
ATOM 45167 C CB   . ASP H 1 143 ? 581.728 853.907 512.970 1.00 35.40  ? 143 ASP H CB   1 
ATOM 45168 C CG   . ASP H 1 143 ? 581.031 852.961 513.929 1.00 48.17  ? 143 ASP H CG   1 
ATOM 45169 O OD1  . ASP H 1 143 ? 581.690 852.029 514.434 1.00 47.47  ? 143 ASP H OD1  1 
ATOM 45170 O OD2  . ASP H 1 143 ? 579.822 853.150 514.178 1.00 51.13  ? 143 ASP H OD2  1 
ATOM 45171 H H    . ASP H 1 143 ? 583.298 854.957 514.525 1.00 40.56  ? 143 ASP H H    1 
ATOM 45172 H HA   . ASP H 1 143 ? 583.440 852.784 513.023 1.00 39.99  ? 143 ASP H HA   1 
ATOM 45173 H HB2  . ASP H 1 143 ? 581.514 854.815 513.235 1.00 38.98  ? 143 ASP H HB2  1 
ATOM 45174 H HB3  . ASP H 1 143 ? 581.390 853.733 512.078 1.00 40.08  ? 143 ASP H HB3  1 
ATOM 45175 N N    . PHE H 1 144 ? 584.064 855.566 511.577 1.00 35.26  ? 144 PHE H N    1 
ATOM 45176 C CA   . PHE H 1 144 ? 584.544 856.171 510.343 1.00 30.55  ? 144 PHE H CA   1 
ATOM 45177 C C    . PHE H 1 144 ? 586.063 856.257 510.264 1.00 32.64  ? 144 PHE H C    1 
ATOM 45178 O O    . PHE H 1 144 ? 586.586 856.667 509.223 1.00 37.33  ? 144 PHE H O    1 
ATOM 45179 C CB   . PHE H 1 144 ? 583.947 857.573 510.179 1.00 29.95  ? 144 PHE H CB   1 
ATOM 45180 C CG   . PHE H 1 144 ? 582.455 857.579 509.987 1.00 32.62  ? 144 PHE H CG   1 
ATOM 45181 C CD1  . PHE H 1 144 ? 581.867 856.811 508.996 1.00 33.82  ? 144 PHE H CD1  1 
ATOM 45182 C CD2  . PHE H 1 144 ? 581.641 858.354 510.796 1.00 33.09  ? 144 PHE H CD2  1 
ATOM 45183 C CE1  . PHE H 1 144 ? 580.498 856.814 508.818 1.00 29.22  ? 144 PHE H CE1  1 
ATOM 45184 C CE2  . PHE H 1 144 ? 580.271 858.361 510.620 1.00 33.98  ? 144 PHE H CE2  1 
ATOM 45185 C CZ   . PHE H 1 144 ? 579.700 857.590 509.630 1.00 33.76  ? 144 PHE H CZ   1 
ATOM 45186 H H    . PHE H 1 144 ? 583.940 856.126 512.218 1.00 35.18  ? 144 PHE H H    1 
ATOM 45187 H HA   . PHE H 1 144 ? 584.244 855.630 509.595 1.00 34.37  ? 144 PHE H HA   1 
ATOM 45188 H HB2  . PHE H 1 144 ? 584.145 858.093 510.974 1.00 34.78  ? 144 PHE H HB2  1 
ATOM 45189 H HB3  . PHE H 1 144 ? 584.347 857.995 509.403 1.00 34.23  ? 144 PHE H HB3  1 
ATOM 45190 H HD1  . PHE H 1 144 ? 582.401 856.285 508.445 1.00 34.93  ? 144 PHE H HD1  1 
ATOM 45191 H HD2  . PHE H 1 144 ? 582.021 858.876 511.466 1.00 34.57  ? 144 PHE H HD2  1 
ATOM 45192 H HE1  . PHE H 1 144 ? 580.114 856.293 508.149 1.00 33.80  ? 144 PHE H HE1  1 
ATOM 45193 H HE2  . PHE H 1 144 ? 579.733 858.885 511.169 1.00 34.68  ? 144 PHE H HE2  1 
ATOM 45194 H HZ   . PHE H 1 144 ? 578.777 857.594 509.510 1.00 34.86  ? 144 PHE H HZ   1 
ATOM 45195 N N    . ASP H 1 145 ? 586.778 855.883 511.320 1.00 38.70  ? 145 ASP H N    1 
ATOM 45196 C CA   . ASP H 1 145 ? 588.233 855.937 511.294 1.00 34.67  ? 145 ASP H CA   1 
ATOM 45197 C C    . ASP H 1 145 ? 588.799 854.859 510.376 1.00 37.44  ? 145 ASP H C    1 
ATOM 45198 O O    . ASP H 1 145 ? 588.242 853.766 510.243 1.00 42.46  ? 145 ASP H O    1 
ATOM 45199 C CB   . ASP H 1 145 ? 588.797 855.769 512.704 1.00 38.88  ? 145 ASP H CB   1 
ATOM 45200 C CG   . ASP H 1 145 ? 590.197 856.331 512.842 1.00 43.71  ? 145 ASP H CG   1 
ATOM 45201 O OD1  . ASP H 1 145 ? 591.164 855.596 512.555 1.00 39.91  ? 145 ASP H OD1  1 
ATOM 45202 O OD2  . ASP H 1 145 ? 590.331 857.507 513.237 1.00 45.44  ? 145 ASP H OD2  1 
ATOM 45203 H H    . ASP H 1 145 ? 586.447 855.597 512.061 1.00 38.84  ? 145 ASP H H    1 
ATOM 45204 H HA   . ASP H 1 145 ? 588.514 856.801 510.956 1.00 38.03  ? 145 ASP H HA   1 
ATOM 45205 H HB2  . ASP H 1 145 ? 588.224 856.239 513.328 1.00 38.82  ? 145 ASP H HB2  1 
ATOM 45206 H HB3  . ASP H 1 145 ? 588.826 854.825 512.925 1.00 38.66  ? 145 ASP H HB3  1 
ATOM 45207 N N    . SER H 1 146 ? 589.928 855.182 509.742 1.00 31.85  ? 146 SER H N    1 
ATOM 45208 C CA   . SER H 1 146 ? 590.549 854.246 508.809 1.00 28.73  ? 146 SER H CA   1 
ATOM 45209 C C    . SER H 1 146 ? 590.992 852.971 509.514 1.00 32.29  ? 146 SER H C    1 
ATOM 45210 O O    . SER H 1 146 ? 590.827 851.868 508.980 1.00 36.82  ? 146 SER H O    1 
ATOM 45211 C CB   . SER H 1 146 ? 591.739 854.910 508.117 1.00 22.66  ? 146 SER H CB   1 
ATOM 45212 O OG   . SER H 1 146 ? 591.353 856.115 507.484 1.00 43.41  ? 146 SER H OG   1 
ATOM 45213 H H    . SER H 1 146 ? 590.348 855.927 509.834 1.00 35.02  ? 146 SER H H    1 
ATOM 45214 H HA   . SER H 1 146 ? 589.902 854.004 508.128 1.00 35.43  ? 146 SER H HA   1 
ATOM 45215 H HB2  . SER H 1 146 ? 592.419 855.107 508.779 1.00 33.27  ? 146 SER H HB2  1 
ATOM 45216 H HB3  . SER H 1 146 ? 592.093 854.303 507.447 1.00 33.28  ? 146 SER H HB3  1 
ATOM 45217 H HG   . SER H 1 146 ? 591.070 856.662 508.055 1.00 36.02  ? 146 SER H HG   1 
ATOM 45218 N N    . ASP H 1 147 ? 591.559 853.100 510.709 1.00 39.38  ? 147 ASP H N    1 
ATOM 45219 C CA   . ASP H 1 147 ? 592.092 851.961 511.444 1.00 37.69  ? 147 ASP H CA   1 
ATOM 45220 C C    . ASP H 1 147 ? 591.013 851.401 512.364 1.00 37.41  ? 147 ASP H C    1 
ATOM 45221 O O    . ASP H 1 147 ? 590.465 852.125 513.200 1.00 43.66  ? 147 ASP H O    1 
ATOM 45222 C CB   . ASP H 1 147 ? 593.324 852.373 512.248 1.00 36.24  ? 147 ASP H CB   1 
ATOM 45223 C CG   . ASP H 1 147 ? 594.120 851.184 512.745 1.00 41.70  ? 147 ASP H CG   1 
ATOM 45224 O OD1  . ASP H 1 147 ? 593.809 850.044 512.343 1.00 47.95  ? 147 ASP H OD1  1 
ATOM 45225 O OD2  . ASP H 1 147 ? 595.061 851.391 513.538 1.00 44.14  ? 147 ASP H OD2  1 
ATOM 45226 H H    . ASP H 1 147 ? 591.650 853.850 511.120 1.00 39.57  ? 147 ASP H H    1 
ATOM 45227 H HA   . ASP H 1 147 ? 592.351 851.267 510.817 1.00 40.01  ? 147 ASP H HA   1 
ATOM 45228 H HB2  . ASP H 1 147 ? 593.903 852.910 511.686 1.00 39.46  ? 147 ASP H HB2  1 
ATOM 45229 H HB3  . ASP H 1 147 ? 593.040 852.886 513.020 1.00 40.23  ? 147 ASP H HB3  1 
ATOM 45230 N N    . ASP H 1 148 ? 590.712 850.112 512.206 1.00 37.93  ? 148 ASP H N    1 
ATOM 45231 C CA   . ASP H 1 148 ? 589.715 849.458 513.044 1.00 43.40  ? 148 ASP H CA   1 
ATOM 45232 C C    . ASP H 1 148 ? 590.275 849.003 514.387 1.00 48.17  ? 148 ASP H C    1 
ATOM 45233 O O    . ASP H 1 148 ? 589.497 848.579 515.248 1.00 51.08  ? 148 ASP H O    1 
ATOM 45234 C CB   . ASP H 1 148 ? 589.108 848.253 512.314 1.00 42.44  ? 148 ASP H CB   1 
ATOM 45235 C CG   . ASP H 1 148 ? 590.142 847.435 511.565 1.00 50.46  ? 148 ASP H CG   1 
ATOM 45236 O OD1  . ASP H 1 148 ? 591.127 848.025 511.075 1.00 53.31  ? 148 ASP H OD1  1 
ATOM 45237 O OD2  . ASP H 1 148 ? 589.968 846.203 511.462 1.00 54.55  ? 148 ASP H OD2  1 
ATOM 45238 H H    . ASP H 1 148 ? 591.080 849.606 511.618 1.00 45.43  ? 148 ASP H H    1 
ATOM 45239 H HA   . ASP H 1 148 ? 588.997 850.086 513.222 1.00 46.50  ? 148 ASP H HA   1 
ATOM 45240 H HB2  . ASP H 1 148 ? 588.681 847.673 512.964 1.00 46.15  ? 148 ASP H HB2  1 
ATOM 45241 H HB3  . ASP H 1 148 ? 588.454 848.570 511.671 1.00 46.01  ? 148 ASP H HB3  1 
ATOM 45242 N N    . GLY H 1 149 ? 591.589 849.078 514.585 1.00 38.86  ? 149 GLY H N    1 
ATOM 45243 C CA   . GLY H 1 149 ? 592.197 848.685 515.841 1.00 41.07  ? 149 GLY H CA   1 
ATOM 45244 C C    . GLY H 1 149 ? 592.556 849.861 516.727 1.00 43.46  ? 149 GLY H C    1 
ATOM 45245 O O    . GLY H 1 149 ? 593.376 849.730 517.639 1.00 49.72  ? 149 GLY H O    1 
ATOM 45246 H H    . GLY H 1 149 ? 592.152 849.358 513.999 1.00 42.56  ? 149 GLY H H    1 
ATOM 45247 H HA2  . GLY H 1 149 ? 591.588 848.110 516.330 1.00 43.31  ? 149 GLY H HA2  1 
ATOM 45248 H HA3  . GLY H 1 149 ? 593.007 848.183 515.659 1.00 43.09  ? 149 GLY H HA3  1 
ATOM 45249 N N    . LEU H 1 150 ? 591.941 851.017 516.469 1.00 38.67  ? 150 LEU H N    1 
ATOM 45250 C CA   . LEU H 1 150 ? 592.317 852.237 517.178 1.00 38.35  ? 150 LEU H CA   1 
ATOM 45251 C C    . LEU H 1 150 ? 592.074 852.108 518.679 1.00 38.51  ? 150 LEU H C    1 
ATOM 45252 O O    . LEU H 1 150 ? 592.924 852.489 519.494 1.00 43.28  ? 150 LEU H O    1 
ATOM 45253 C CB   . LEU H 1 150 ? 591.536 853.420 516.603 1.00 35.75  ? 150 LEU H CB   1 
ATOM 45254 C CG   . LEU H 1 150 ? 591.733 854.787 517.259 1.00 38.07  ? 150 LEU H CG   1 
ATOM 45255 C CD1  . LEU H 1 150 ? 593.191 855.210 517.203 1.00 37.28  ? 150 LEU H CD1  1 
ATOM 45256 C CD2  . LEU H 1 150 ? 590.845 855.821 516.589 1.00 34.28  ? 150 LEU H CD2  1 
ATOM 45257 H H    . LEU H 1 150 ? 591.309 851.120 515.895 1.00 39.28  ? 150 LEU H H    1 
ATOM 45258 H HA   . LEU H 1 150 ? 593.262 852.405 517.040 1.00 39.12  ? 150 LEU H HA   1 
ATOM 45259 H HB2  . LEU H 1 150 ? 591.782 853.516 515.669 1.00 38.35  ? 150 LEU H HB2  1 
ATOM 45260 H HB3  . LEU H 1 150 ? 590.591 853.211 516.662 1.00 39.24  ? 150 LEU H HB3  1 
ATOM 45261 H HG   . LEU H 1 150 ? 591.473 854.730 518.192 1.00 39.10  ? 150 LEU H HG   1 
ATOM 45262 H HD11 . LEU H 1 150 ? 593.720 854.588 517.726 1.00 38.64  ? 150 LEU H HD11 1 
ATOM 45263 H HD12 . LEU H 1 150 ? 593.273 856.104 517.569 1.00 38.66  ? 150 LEU H HD12 1 
ATOM 45264 H HD13 . LEU H 1 150 ? 593.485 855.202 516.279 1.00 38.94  ? 150 LEU H HD13 1 
ATOM 45265 H HD21 . LEU H 1 150 ? 589.919 855.543 516.675 1.00 37.81  ? 150 LEU H HD21 1 
ATOM 45266 H HD22 . LEU H 1 150 ? 591.085 855.884 515.652 1.00 38.95  ? 150 LEU H HD22 1 
ATOM 45267 H HD23 . LEU H 1 150 ? 590.975 856.679 517.023 1.00 38.62  ? 150 LEU H HD23 1 
ATOM 45268 N N    . MET H 1 151 ? 590.916 851.566 519.064 1.00 38.49  ? 151 MET H N    1 
ATOM 45269 C CA   . MET H 1 151 ? 590.571 851.484 520.480 1.00 38.79  ? 151 MET H CA   1 
ATOM 45270 C C    . MET H 1 151 ? 591.551 850.595 521.234 1.00 42.80  ? 151 MET H C    1 
ATOM 45271 O O    . MET H 1 151 ? 591.909 850.884 522.383 1.00 48.08  ? 151 MET H O    1 
ATOM 45272 C CB   . MET H 1 151 ? 589.143 850.963 520.636 1.00 41.72  ? 151 MET H CB   1 
ATOM 45273 C CG   . MET H 1 151 ? 588.072 851.938 520.161 1.00 43.61  ? 151 MET H CG   1 
ATOM 45274 S SD   . MET H 1 151 ? 588.030 853.497 521.071 1.00 63.67  ? 151 MET H SD   1 
ATOM 45275 C CE   . MET H 1 151 ? 587.963 852.921 522.765 1.00 47.55  ? 151 MET H CE   1 
ATOM 45276 H H    . MET H 1 151 ? 590.322 851.244 518.531 1.00 42.50  ? 151 MET H H    1 
ATOM 45277 H HA   . MET H 1 151 ? 590.606 852.376 520.861 1.00 43.11  ? 151 MET H HA   1 
ATOM 45278 H HB2  . MET H 1 151 ? 589.052 850.152 520.112 1.00 43.42  ? 151 MET H HB2  1 
ATOM 45279 H HB3  . MET H 1 151 ? 588.979 850.765 521.571 1.00 43.40  ? 151 MET H HB3  1 
ATOM 45280 H HG2  . MET H 1 151 ? 588.235 852.147 519.227 1.00 43.03  ? 151 MET H HG2  1 
ATOM 45281 H HG3  . MET H 1 151 ? 587.203 851.517 520.254 1.00 43.10  ? 151 MET H HG3  1 
ATOM 45282 H HE1  . MET H 1 151 ? 587.796 853.678 523.349 1.00 43.05  ? 151 MET H HE1  1 
ATOM 45283 H HE2  . MET H 1 151 ? 587.247 852.273 522.850 1.00 42.98  ? 151 MET H HE2  1 
ATOM 45284 H HE3  . MET H 1 151 ? 588.811 852.510 522.993 1.00 43.31  ? 151 MET H HE3  1 
ATOM 45285 N N    . GLU H 1 152 ? 591.986 849.500 520.608 1.00 44.49  ? 152 GLU H N    1 
ATOM 45286 C CA   . GLU H 1 152 ? 592.990 848.642 521.227 1.00 39.10  ? 152 GLU H CA   1 
ATOM 45287 C C    . GLU H 1 152 ? 594.286 849.405 521.468 1.00 40.50  ? 152 GLU H C    1 
ATOM 45288 O O    . GLU H 1 152 ? 594.893 849.296 522.542 1.00 47.01  ? 152 GLU H O    1 
ATOM 45289 C CB   . GLU H 1 152 ? 593.235 847.421 520.341 1.00 41.14  ? 152 GLU H CB   1 
ATOM 45290 C CG   . GLU H 1 152 ? 593.819 846.223 521.065 1.00 49.42  ? 152 GLU H CG   1 
ATOM 45291 C CD   . GLU H 1 152 ? 594.345 845.171 520.109 1.00 56.45  ? 152 GLU H CD   1 
ATOM 45292 O OE1  . GLU H 1 152 ? 593.859 845.116 518.960 1.00 53.40  ? 152 GLU H OE1  1 
ATOM 45293 O OE2  . GLU H 1 152 ? 595.245 844.401 520.506 1.00 53.46  ? 152 GLU H OE2  1 
ATOM 45294 H H    . GLU H 1 152 ? 591.717 849.236 519.835 1.00 44.84  ? 152 GLU H H    1 
ATOM 45295 H HA   . GLU H 1 152 ? 592.659 848.331 522.084 1.00 44.73  ? 152 GLU H HA   1 
ATOM 45296 H HB2  . GLU H 1 152 ? 592.390 847.146 519.951 1.00 44.14  ? 152 GLU H HB2  1 
ATOM 45297 H HB3  . GLU H 1 152 ? 593.853 847.669 519.636 1.00 45.12  ? 152 GLU H HB3  1 
ATOM 45298 H HG2  . GLU H 1 152 ? 594.556 846.519 521.623 1.00 45.62  ? 152 GLU H HG2  1 
ATOM 45299 H HG3  . GLU H 1 152 ? 593.130 845.817 521.611 1.00 45.56  ? 152 GLU H HG3  1 
ATOM 45300 N N    . HIS H 1 153 ? 594.721 850.190 520.479 1.00 33.34  ? 153 HIS H N    1 
ATOM 45301 C CA   . HIS H 1 153 ? 595.909 851.018 520.652 1.00 35.31  ? 153 HIS H CA   1 
ATOM 45302 C C    . HIS H 1 153 ? 595.742 851.959 521.837 1.00 38.56  ? 153 HIS H C    1 
ATOM 45303 O O    . HIS H 1 153 ? 596.641 852.090 522.675 1.00 43.73  ? 153 HIS H O    1 
ATOM 45304 C CB   . HIS H 1 153 ? 596.180 851.822 519.379 1.00 36.06  ? 153 HIS H CB   1 
ATOM 45305 C CG   . HIS H 1 153 ? 596.576 850.988 518.202 1.00 34.73  ? 153 HIS H CG   1 
ATOM 45306 N ND1  . HIS H 1 153 ? 597.692 850.180 518.200 1.00 38.06  ? 153 HIS H ND1  1 
ATOM 45307 C CD2  . HIS H 1 153 ? 596.010 850.848 516.981 1.00 36.49  ? 153 HIS H CD2  1 
ATOM 45308 C CE1  . HIS H 1 153 ? 597.792 849.572 517.032 1.00 38.52  ? 153 HIS H CE1  1 
ATOM 45309 N NE2  . HIS H 1 153 ? 596.784 849.960 516.274 1.00 40.37  ? 153 HIS H NE2  1 
ATOM 45310 H H    . HIS H 1 153 ? 594.348 850.259 519.706 1.00 38.91  ? 153 HIS H H    1 
ATOM 45311 H HA   . HIS H 1 153 ? 596.675 850.448 520.822 1.00 38.51  ? 153 HIS H HA   1 
ATOM 45312 H HB2  . HIS H 1 153 ? 595.375 852.308 519.140 1.00 38.38  ? 153 HIS H HB2  1 
ATOM 45313 H HB3  . HIS H 1 153 ? 596.900 852.448 519.554 1.00 38.55  ? 153 HIS H HB3  1 
ATOM 45314 H HD2  . HIS H 1 153 ? 595.238 851.271 516.678 1.00 38.18  ? 153 HIS H HD2  1 
ATOM 45315 H HE1  . HIS H 1 153 ? 598.460 848.974 516.785 1.00 37.79  ? 153 HIS H HE1  1 
ATOM 45316 H HE2  . HIS H 1 153 ? 596.636 849.700 515.468 1.00 38.21  ? 153 HIS H HE2  1 
ATOM 45317 N N    . LEU H 1 154 ? 594.592 852.632 521.915 1.00 32.93  ? 154 LEU H N    1 
ATOM 45318 C CA   . LEU H 1 154 ? 594.384 853.608 522.979 1.00 33.75  ? 154 LEU H CA   1 
ATOM 45319 C C    . LEU H 1 154 ? 594.399 852.942 524.349 1.00 35.61  ? 154 LEU H C    1 
ATOM 45320 O O    . LEU H 1 154 ? 594.999 853.467 525.295 1.00 45.23  ? 154 LEU H O    1 
ATOM 45321 C CB   . LEU H 1 154 ? 593.067 854.354 522.756 1.00 34.75  ? 154 LEU H CB   1 
ATOM 45322 C CG   . LEU H 1 154 ? 592.926 855.106 521.429 1.00 35.53  ? 154 LEU H CG   1 
ATOM 45323 C CD1  . LEU H 1 154 ? 591.738 856.051 521.477 1.00 38.35  ? 154 LEU H CD1  1 
ATOM 45324 C CD2  . LEU H 1 154 ? 594.197 855.861 521.074 1.00 36.38  ? 154 LEU H CD2  1 
ATOM 45325 H H    . LEU H 1 154 ? 593.929 852.542 521.373 1.00 37.96  ? 154 LEU H H    1 
ATOM 45326 H HA   . LEU H 1 154 ? 595.107 854.255 522.960 1.00 37.50  ? 154 LEU H HA   1 
ATOM 45327 H HB2  . LEU H 1 154 ? 592.343 853.713 522.803 1.00 37.50  ? 154 LEU H HB2  1 
ATOM 45328 H HB3  . LEU H 1 154 ? 592.966 855.006 523.467 1.00 36.94  ? 154 LEU H HB3  1 
ATOM 45329 H HG   . LEU H 1 154 ? 592.759 854.464 520.724 1.00 38.14  ? 154 LEU H HG   1 
ATOM 45330 H HD11 . LEU H 1 154 ? 590.932 855.537 521.642 1.00 38.13  ? 154 LEU H HD11 1 
ATOM 45331 H HD12 . LEU H 1 154 ? 591.667 856.511 520.625 1.00 37.55  ? 154 LEU H HD12 1 
ATOM 45332 H HD13 . LEU H 1 154 ? 591.875 856.694 522.190 1.00 37.41  ? 154 LEU H HD13 1 
ATOM 45333 H HD21 . LEU H 1 154 ? 594.884 855.224 520.821 1.00 37.05  ? 154 LEU H HD21 1 
ATOM 45334 H HD22 . LEU H 1 154 ? 594.487 856.371 521.846 1.00 37.74  ? 154 LEU H HD22 1 
ATOM 45335 H HD23 . LEU H 1 154 ? 594.012 856.458 520.332 1.00 37.65  ? 154 LEU H HD23 1 
ATOM 45336 N N    . SER H 1 155 ? 593.748 851.785 524.476 1.00 31.32  ? 155 SER H N    1 
ATOM 45337 C CA   . SER H 1 155 ? 593.741 851.085 525.758 1.00 33.77  ? 155 SER H CA   1 
ATOM 45338 C C    . SER H 1 155 ? 595.145 850.641 526.152 1.00 37.02  ? 155 SER H C    1 
ATOM 45339 O O    . SER H 1 155 ? 595.549 850.781 527.316 1.00 42.67  ? 155 SER H O    1 
ATOM 45340 C CB   . SER H 1 155 ? 592.797 849.885 525.692 1.00 31.05  ? 155 SER H CB   1 
ATOM 45341 O OG   . SER H 1 155 ? 592.939 849.194 524.465 1.00 45.73  ? 155 SER H OG   1 
ATOM 45342 H H    . SER H 1 155 ? 593.310 851.391 523.848 1.00 37.63  ? 155 SER H H    1 
ATOM 45343 H HA   . SER H 1 155 ? 593.412 851.686 526.445 1.00 37.82  ? 155 SER H HA   1 
ATOM 45344 H HB2  . SER H 1 155 ? 593.005 849.280 526.421 1.00 37.28  ? 155 SER H HB2  1 
ATOM 45345 H HB3  . SER H 1 155 ? 591.882 850.198 525.771 1.00 37.00  ? 155 SER H HB3  1 
ATOM 45346 H HG   . SER H 1 155 ? 592.391 848.559 524.427 1.00 39.19  ? 155 SER H HG   1 
ATOM 45347 N N    . ARG H 1 156 ? 595.905 850.104 525.194 1.00 32.77  ? 156 ARG H N    1 
ATOM 45348 C CA   . ARG H 1 156 ? 597.270 849.684 525.491 1.00 31.74  ? 156 ARG H CA   1 
ATOM 45349 C C    . ARG H 1 156 ? 598.115 850.864 525.955 1.00 33.16  ? 156 ARG H C    1 
ATOM 45350 O O    . ARG H 1 156 ? 598.867 850.757 526.934 1.00 36.95  ? 156 ARG H O    1 
ATOM 45351 C CB   . ARG H 1 156 ? 597.890 849.028 524.258 1.00 31.90  ? 156 ARG H CB   1 
ATOM 45352 C CG   . ARG H 1 156 ? 599.224 848.346 524.516 1.00 35.43  ? 156 ARG H CG   1 
ATOM 45353 C CD   . ARG H 1 156 ? 599.933 847.991 523.221 1.00 36.43  ? 156 ARG H CD   1 
ATOM 45354 N NE   . ARG H 1 156 ? 600.151 849.162 522.378 1.00 41.71  ? 156 ARG H NE   1 
ATOM 45355 C CZ   . ARG H 1 156 ? 599.551 849.391 521.216 1.00 39.67  ? 156 ARG H CZ   1 
ATOM 45356 N NH1  . ARG H 1 156 ? 599.838 850.504 520.548 1.00 38.79  ? 156 ARG H NH1  1 
ATOM 45357 N NH2  . ARG H 1 156 ? 598.670 848.543 520.708 1.00 36.04  ? 156 ARG H NH2  1 
ATOM 45358 H H    . ARG H 1 156 ? 595.656 849.974 524.381 1.00 36.98  ? 156 ARG H H    1 
ATOM 45359 H HA   . ARG H 1 156 ? 597.251 849.027 526.205 1.00 36.31  ? 156 ARG H HA   1 
ATOM 45360 H HB2  . ARG H 1 156 ? 597.276 848.357 523.921 1.00 36.41  ? 156 ARG H HB2  1 
ATOM 45361 H HB3  . ARG H 1 156 ? 598.027 849.712 523.584 1.00 36.53  ? 156 ARG H HB3  1 
ATOM 45362 H HG2  . ARG H 1 156 ? 599.798 848.943 525.022 1.00 36.97  ? 156 ARG H HG2  1 
ATOM 45363 H HG3  . ARG H 1 156 ? 599.072 847.527 525.013 1.00 36.77  ? 156 ARG H HG3  1 
ATOM 45364 H HD2  . ARG H 1 156 ? 600.801 847.615 523.434 1.00 36.63  ? 156 ARG H HD2  1 
ATOM 45365 H HD3  . ARG H 1 156 ? 599.405 847.338 522.739 1.00 36.41  ? 156 ARG H HD3  1 
ATOM 45366 H HE   . ARG H 1 156 ? 600.692 849.764 522.669 1.00 36.61  ? 156 ARG H HE   1 
ATOM 45367 H HH11 . ARG H 1 156 ? 600.408 851.062 520.869 1.00 37.01  ? 156 ARG H HH11 1 
ATOM 45368 H HH12 . ARG H 1 156 ? 599.456 850.665 519.795 1.00 36.80  ? 156 ARG H HH12 1 
ATOM 45369 H HH21 . ARG H 1 156 ? 598.469 847.819 521.123 1.00 36.34  ? 156 ARG H HH21 1 
ATOM 45370 H HH22 . ARG H 1 156 ? 598.296 848.718 519.954 1.00 36.51  ? 156 ARG H HH22 1 
ATOM 45371 N N    . GLU H 1 157 ? 597.999 852.003 525.269 1.00 33.42  ? 157 GLU H N    1 
ATOM 45372 C CA   . GLU H 1 157 ? 598.780 853.172 525.656 1.00 36.61  ? 157 GLU H CA   1 
ATOM 45373 C C    . GLU H 1 157 ? 598.363 853.684 527.028 1.00 32.02  ? 157 GLU H C    1 
ATOM 45374 O O    . GLU H 1 157 ? 599.210 854.122 527.816 1.00 40.85  ? 157 GLU H O    1 
ATOM 45375 C CB   . GLU H 1 157 ? 598.641 854.274 524.604 1.00 36.06  ? 157 GLU H CB   1 
ATOM 45376 C CG   . GLU H 1 157 ? 599.174 853.898 523.229 1.00 33.61  ? 157 GLU H CG   1 
ATOM 45377 C CD   . GLU H 1 157 ? 600.630 853.478 523.253 1.00 43.69  ? 157 GLU H CD   1 
ATOM 45378 O OE1  . GLU H 1 157 ? 601.335 853.808 524.229 1.00 50.61  ? 157 GLU H OE1  1 
ATOM 45379 O OE2  . GLU H 1 157 ? 601.071 852.814 522.292 1.00 43.64  ? 157 GLU H OE2  1 
ATOM 45380 H H    . GLU H 1 157 ? 597.486 852.121 524.589 1.00 37.56  ? 157 GLU H H    1 
ATOM 45381 H HA   . GLU H 1 157 ? 599.714 852.919 525.710 1.00 38.79  ? 157 GLU H HA   1 
ATOM 45382 H HB2  . GLU H 1 157 ? 597.701 854.492 524.507 1.00 37.66  ? 157 GLU H HB2  1 
ATOM 45383 H HB3  . GLU H 1 157 ? 599.128 855.056 524.907 1.00 38.32  ? 157 GLU H HB3  1 
ATOM 45384 H HG2  . GLU H 1 157 ? 598.660 853.155 522.880 1.00 38.13  ? 157 GLU H HG2  1 
ATOM 45385 H HG3  . GLU H 1 157 ? 599.092 854.664 522.639 1.00 37.57  ? 157 GLU H HG3  1 
ATOM 45386 N N    . LEU H 1 158 ? 597.065 853.640 527.336 1.00 34.87  ? 158 LEU H N    1 
ATOM 45387 C CA   . LEU H 1 158 ? 596.607 854.056 528.658 1.00 30.20  ? 158 LEU H CA   1 
ATOM 45388 C C    . LEU H 1 158 ? 597.222 853.183 529.746 1.00 35.85  ? 158 LEU H C    1 
ATOM 45389 O O    . LEU H 1 158 ? 597.704 853.687 530.769 1.00 40.71  ? 158 LEU H O    1 
ATOM 45390 C CB   . LEU H 1 158 ? 595.080 853.999 528.720 1.00 29.26  ? 158 LEU H CB   1 
ATOM 45391 C CG   . LEU H 1 158 ? 594.439 854.668 529.936 1.00 35.76  ? 158 LEU H CG   1 
ATOM 45392 C CD1  . LEU H 1 158 ? 594.088 856.112 529.627 1.00 37.32  ? 158 LEU H CD1  1 
ATOM 45393 C CD2  . LEU H 1 158 ? 593.208 853.898 530.386 1.00 32.87  ? 158 LEU H CD2  1 
ATOM 45394 H H    . LEU H 1 158 ? 596.441 853.377 526.806 1.00 35.60  ? 158 LEU H H    1 
ATOM 45395 H HA   . LEU H 1 158 ? 596.882 854.973 528.815 1.00 33.97  ? 158 LEU H HA   1 
ATOM 45396 H HB2  . LEU H 1 158 ? 594.725 854.432 527.928 1.00 34.30  ? 158 LEU H HB2  1 
ATOM 45397 H HB3  . LEU H 1 158 ? 594.810 853.067 528.726 1.00 34.24  ? 158 LEU H HB3  1 
ATOM 45398 H HG   . LEU H 1 158 ? 595.075 854.666 530.669 1.00 35.09  ? 158 LEU H HG   1 
ATOM 45399 H HD11 . LEU H 1 158 ? 593.426 856.128 528.920 1.00 34.78  ? 158 LEU H HD11 1 
ATOM 45400 H HD12 . LEU H 1 158 ? 594.889 856.577 529.341 1.00 34.98  ? 158 LEU H HD12 1 
ATOM 45401 H HD13 . LEU H 1 158 ? 593.729 856.528 530.427 1.00 34.50  ? 158 LEU H HD13 1 
ATOM 45402 H HD21 . LEU H 1 158 ? 593.472 853.000 530.639 1.00 34.52  ? 158 LEU H HD21 1 
ATOM 45403 H HD22 . LEU H 1 158 ? 592.574 853.863 529.653 1.00 35.21  ? 158 LEU H HD22 1 
ATOM 45404 H HD23 . LEU H 1 158 ? 592.812 854.353 531.146 1.00 34.75  ? 158 LEU H HD23 1 
ATOM 45405 N N    . MET H 1 159 ? 597.212 851.864 529.540 1.00 35.17  ? 159 MET H N    1 
ATOM 45406 C CA   . MET H 1 159 ? 597.792 850.967 530.535 1.00 31.41  ? 159 MET H CA   1 
ATOM 45407 C C    . MET H 1 159 ? 599.288 851.224 530.700 1.00 38.14  ? 159 MET H C    1 
ATOM 45408 O O    . MET H 1 159 ? 599.805 851.256 531.828 1.00 43.65  ? 159 MET H O    1 
ATOM 45409 C CB   . MET H 1 159 ? 597.540 849.513 530.138 1.00 37.31  ? 159 MET H CB   1 
ATOM 45410 C CG   . MET H 1 159 ? 597.587 848.537 531.301 1.00 41.52  ? 159 MET H CG   1 
ATOM 45411 S SD   . MET H 1 159 ? 596.284 848.836 532.510 1.00 57.91  ? 159 MET H SD   1 
ATOM 45412 C CE   . MET H 1 159 ? 597.252 849.289 533.942 1.00 38.24  ? 159 MET H CE   1 
ATOM 45413 H H    . MET H 1 159 ? 596.883 851.473 528.848 1.00 38.80  ? 159 MET H H    1 
ATOM 45414 H HA   . MET H 1 159 ? 597.356 851.126 531.386 1.00 37.82  ? 159 MET H HA   1 
ATOM 45415 H HB2  . MET H 1 159 ? 596.663 849.447 529.732 1.00 38.21  ? 159 MET H HB2  1 
ATOM 45416 H HB3  . MET H 1 159 ? 598.219 849.244 529.500 1.00 39.37  ? 159 MET H HB3  1 
ATOM 45417 H HG2  . MET H 1 159 ? 597.482 847.634 530.962 1.00 39.92  ? 159 MET H HG2  1 
ATOM 45418 H HG3  . MET H 1 159 ? 598.441 848.625 531.753 1.00 38.54  ? 159 MET H HG3  1 
ATOM 45419 H HE1  . MET H 1 159 ? 596.661 849.665 534.613 1.00 39.10  ? 159 MET H HE1  1 
ATOM 45420 H HE2  . MET H 1 159 ? 597.690 848.497 534.291 1.00 39.32  ? 159 MET H HE2  1 
ATOM 45421 H HE3  . MET H 1 159 ? 597.915 849.947 533.679 1.00 38.74  ? 159 MET H HE3  1 
ATOM 45422 N N    . ASN H 1 160 ? 599.997 851.408 529.584 1.00 33.40  ? 160 ASN H N    1 
ATOM 45423 C CA   . ASN H 1 160 ? 601.428 851.681 529.660 1.00 31.20  ? 160 ASN H CA   1 
ATOM 45424 C C    . ASN H 1 160 ? 601.699 852.967 530.430 1.00 35.46  ? 160 ASN H C    1 
ATOM 45425 O O    . ASN H 1 160 ? 602.606 853.020 531.272 1.00 39.38  ? 160 ASN H O    1 
ATOM 45426 C CB   . ASN H 1 160 ? 602.018 851.769 528.254 1.00 30.12  ? 160 ASN H CB   1 
ATOM 45427 C CG   . ASN H 1 160 ? 602.004 850.439 527.532 1.00 29.58  ? 160 ASN H CG   1 
ATOM 45428 O OD1  . ASN H 1 160 ? 601.574 849.426 528.081 1.00 36.38  ? 160 ASN H OD1  1 
ATOM 45429 N ND2  . ASN H 1 160 ? 602.473 850.436 526.291 1.00 39.36  ? 160 ASN H ND2  1 
ATOM 45430 H H    . ASN H 1 160 ? 599.679 851.379 528.786 1.00 36.36  ? 160 ASN H H    1 
ATOM 45431 H HA   . ASN H 1 160 ? 601.867 850.952 530.127 1.00 35.13  ? 160 ASN H HA   1 
ATOM 45432 H HB2  . ASN H 1 160 ? 601.500 852.401 527.731 1.00 35.41  ? 160 ASN H HB2  1 
ATOM 45433 H HB3  . ASN H 1 160 ? 602.940 852.066 528.315 1.00 35.52  ? 160 ASN H HB3  1 
ATOM 45434 H HD21 . ASN H 1 160 ? 602.764 851.164 525.940 1.00 36.67  ? 160 ASN H HD21 1 
ATOM 45435 H HD22 . ASN H 1 160 ? 602.485 849.706 525.838 1.00 36.90  ? 160 ASN H HD22 1 
ATOM 45436 N N    . GLY H 1 161 ? 600.922 854.015 530.153 1.00 34.45  ? 161 GLY H N    1 
ATOM 45437 C CA   . GLY H 1 161 ? 601.097 855.263 530.875 1.00 32.38  ? 161 GLY H CA   1 
ATOM 45438 C C    . GLY H 1 161 ? 600.838 855.115 532.360 1.00 33.79  ? 161 GLY H C    1 
ATOM 45439 O O    . GLY H 1 161 ? 601.554 855.690 533.184 1.00 33.30  ? 161 GLY H O    1 
ATOM 45440 H H    . GLY H 1 161 ? 600.299 854.027 529.561 1.00 35.15  ? 161 GLY H H    1 
ATOM 45441 H HA2  . GLY H 1 161 ? 602.005 855.582 530.752 1.00 34.64  ? 161 GLY H HA2  1 
ATOM 45442 H HA3  . GLY H 1 161 ? 600.486 855.929 530.522 1.00 33.92  ? 161 GLY H HA3  1 
ATOM 45443 N N    . ALA H 1 162 ? 599.807 854.350 532.725 1.00 34.61  ? 162 ALA H N    1 
ATOM 45444 C CA   . ALA H 1 162 ? 599.520 854.135 534.140 1.00 35.24  ? 162 ALA H CA   1 
ATOM 45445 C C    . ALA H 1 162 ? 600.690 853.447 534.835 1.00 30.88  ? 162 ALA H C    1 
ATOM 45446 O O    . ALA H 1 162 ? 601.122 853.864 535.921 1.00 34.28  ? 162 ALA H O    1 
ATOM 45447 C CB   . ALA H 1 162 ? 598.241 853.314 534.295 1.00 32.63  ? 162 ALA H CB   1 
ATOM 45448 H H    . ALA H 1 162 ? 599.271 853.952 532.184 1.00 34.47  ? 162 ALA H H    1 
ATOM 45449 H HA   . ALA H 1 162 ? 599.380 854.994 534.569 1.00 34.57  ? 162 ALA H HA   1 
ATOM 45450 H HB1  . ALA H 1 162 ? 597.507 853.790 533.875 1.00 33.95  ? 162 ALA H HB1  1 
ATOM 45451 H HB2  . ALA H 1 162 ? 598.057 853.190 535.239 1.00 33.85  ? 162 ALA H HB2  1 
ATOM 45452 H HB3  . ALA H 1 162 ? 598.366 852.453 533.866 1.00 34.10  ? 162 ALA H HB3  1 
ATOM 45453 N N    . THR H 1 163 ? 601.222 852.389 534.217 1.00 35.00  ? 163 THR H N    1 
ATOM 45454 C CA   . THR H 1 163 ? 602.356 851.689 534.818 1.00 28.47  ? 163 THR H CA   1 
ATOM 45455 C C    . THR H 1 163 ? 603.564 852.611 534.949 1.00 29.00  ? 163 THR H C    1 
ATOM 45456 O O    . THR H 1 163 ? 604.245 852.620 535.986 1.00 39.05  ? 163 THR H O    1 
ATOM 45457 C CB   . THR H 1 163 ? 602.717 850.457 533.988 1.00 32.13  ? 163 THR H CB   1 
ATOM 45458 O OG1  . THR H 1 163 ? 603.048 850.856 532.651 1.00 44.61  ? 163 THR H OG1  1 
ATOM 45459 C CG2  . THR H 1 163 ? 601.558 849.474 533.954 1.00 32.84  ? 163 THR H CG2  1 
ATOM 45460 H H    . THR H 1 163 ? 600.952 852.065 533.468 1.00 35.96  ? 163 THR H H    1 
ATOM 45461 H HA   . THR H 1 163 ? 602.108 851.390 535.707 1.00 34.92  ? 163 THR H HA   1 
ATOM 45462 H HB   . THR H 1 163 ? 603.480 850.013 534.388 1.00 34.80  ? 163 THR H HB   1 
ATOM 45463 H HG1  . THR H 1 163 ? 602.385 851.222 532.290 1.00 37.12  ? 163 THR H HG1  1 
ATOM 45464 H HG21 . THR H 1 163 ? 601.795 848.701 533.420 1.00 35.50  ? 163 THR H HG21 1 
ATOM 45465 H HG22 . THR H 1 163 ? 600.774 849.895 533.568 1.00 35.95  ? 163 THR H HG22 1 
ATOM 45466 H HG23 . THR H 1 163 ? 601.347 849.183 534.855 1.00 35.72  ? 163 THR H HG23 1 
ATOM 45467 N N    . GLN H 1 164 ? 603.844 853.397 533.907 1.00 35.15  ? 164 GLN H N    1 
ATOM 45468 C CA   . GLN H 1 164 ? 604.978 854.313 533.954 1.00 29.75  ? 164 GLN H CA   1 
ATOM 45469 C C    . GLN H 1 164 ? 604.811 855.340 535.066 1.00 33.85  ? 164 GLN H C    1 
ATOM 45470 O O    . GLN H 1 164 ? 605.770 855.658 535.783 1.00 38.82  ? 164 GLN H O    1 
ATOM 45471 C CB   . GLN H 1 164 ? 605.134 855.003 532.600 1.00 32.34  ? 164 GLN H CB   1 
ATOM 45472 C CG   . GLN H 1 164 ? 606.520 855.548 532.328 1.00 41.45  ? 164 GLN H CG   1 
ATOM 45473 C CD   . GLN H 1 164 ? 606.644 856.144 530.941 1.00 38.10  ? 164 GLN H CD   1 
ATOM 45474 O OE1  . GLN H 1 164 ? 606.008 855.680 529.996 1.00 39.85  ? 164 GLN H OE1  1 
ATOM 45475 N NE2  . GLN H 1 164 ? 607.461 857.181 530.814 1.00 41.08  ? 164 GLN H NE2  1 
ATOM 45476 H H    . GLN H 1 164 ? 603.397 853.418 533.174 1.00 36.74  ? 164 GLN H H    1 
ATOM 45477 H HA   . GLN H 1 164 ? 605.787 853.807 534.130 1.00 35.71  ? 164 GLN H HA   1 
ATOM 45478 H HB2  . GLN H 1 164 ? 604.927 854.363 531.900 1.00 35.25  ? 164 GLN H HB2  1 
ATOM 45479 H HB3  . GLN H 1 164 ? 604.511 855.746 532.556 1.00 36.22  ? 164 GLN H HB3  1 
ATOM 45480 H HG2  . GLN H 1 164 ? 606.720 856.243 532.974 1.00 37.63  ? 164 GLN H HG2  1 
ATOM 45481 H HG3  . GLN H 1 164 ? 607.165 854.827 532.404 1.00 37.67  ? 164 GLN H HG3  1 
ATOM 45482 H HE21 . GLN H 1 164 ? 607.888 857.478 531.499 1.00 37.37  ? 164 GLN H HE21 1 
ATOM 45483 H HE22 . GLN H 1 164 ? 607.565 857.555 530.047 1.00 37.11  ? 164 GLN H HE22 1 
ATOM 45484 N N    . ILE H 1 165 ? 603.596 855.870 535.228 1.00 30.59  ? 165 ILE H N    1 
ATOM 45485 C CA   . ILE H 1 165 ? 603.350 856.865 536.266 1.00 25.93  ? 165 ILE H CA   1 
ATOM 45486 C C    . ILE H 1 165 ? 603.562 856.257 537.645 1.00 28.58  ? 165 ILE H C    1 
ATOM 45487 O O    . ILE H 1 165 ? 604.164 856.880 538.528 1.00 37.24  ? 165 ILE H O    1 
ATOM 45488 C CB   . ILE H 1 165 ? 601.933 857.451 536.119 1.00 34.70  ? 165 ILE H CB   1 
ATOM 45489 C CG1  . ILE H 1 165 ? 601.853 858.341 534.878 1.00 29.41  ? 165 ILE H CG1  1 
ATOM 45490 C CG2  . ILE H 1 165 ? 601.554 858.245 537.361 1.00 27.82  ? 165 ILE H CG2  1 
ATOM 45491 C CD1  . ILE H 1 165 ? 600.441 858.599 534.403 1.00 28.99  ? 165 ILE H CD1  1 
ATOM 45492 H H    . ILE H 1 165 ? 602.907 855.671 534.754 1.00 33.67  ? 165 ILE H H    1 
ATOM 45493 H HA   . ILE H 1 165 ? 603.984 857.592 536.160 1.00 31.83  ? 165 ILE H HA   1 
ATOM 45494 H HB   . ILE H 1 165 ? 601.305 856.719 536.016 1.00 33.19  ? 165 ILE H HB   1 
ATOM 45495 H HG12 . ILE H 1 165 ? 602.257 859.199 535.082 1.00 32.02  ? 165 ILE H HG12 1 
ATOM 45496 H HG13 . ILE H 1 165 ? 602.336 857.914 534.153 1.00 32.68  ? 165 ILE H HG13 1 
ATOM 45497 H HG21 . ILE H 1 165 ? 600.819 858.839 537.146 1.00 32.19  ? 165 ILE H HG21 1 
ATOM 45498 H HG22 . ILE H 1 165 ? 602.322 858.763 537.650 1.00 31.48  ? 165 ILE H HG22 1 
ATOM 45499 H HG23 . ILE H 1 165 ? 601.287 857.631 538.063 1.00 31.16  ? 165 ILE H HG23 1 
ATOM 45500 H HD11 . ILE H 1 165 ? 600.473 859.096 533.572 1.00 32.23  ? 165 ILE H HD11 1 
ATOM 45501 H HD12 . ILE H 1 165 ? 599.996 857.748 534.262 1.00 31.65  ? 165 ILE H HD12 1 
ATOM 45502 H HD13 . ILE H 1 165 ? 599.968 859.111 535.077 1.00 32.10  ? 165 ILE H HD13 1 
ATOM 45503 N N    . THR H 1 166 ? 603.062 855.037 537.859 1.00 34.16  ? 166 THR H N    1 
ATOM 45504 C CA   . THR H 1 166 ? 603.252 854.400 539.160 1.00 28.89  ? 166 THR H CA   1 
ATOM 45505 C C    . THR H 1 166 ? 604.732 854.183 539.453 1.00 31.60  ? 166 THR H C    1 
ATOM 45506 O O    . THR H 1 166 ? 605.197 854.435 540.575 1.00 41.10  ? 166 THR H O    1 
ATOM 45507 C CB   . THR H 1 166 ? 602.496 853.073 539.218 1.00 33.30  ? 166 THR H CB   1 
ATOM 45508 O OG1  . THR H 1 166 ? 602.899 852.236 538.126 1.00 37.70  ? 166 THR H OG1  1 
ATOM 45509 C CG2  . THR H 1 166 ? 600.996 853.306 539.157 1.00 31.25  ? 166 THR H CG2  1 
ATOM 45510 H H    . THR H 1 166 ? 602.623 854.571 537.285 1.00 35.31  ? 166 THR H H    1 
ATOM 45511 H HA   . THR H 1 166 ? 602.892 854.979 539.850 1.00 34.17  ? 166 THR H HA   1 
ATOM 45512 H HB   . THR H 1 166 ? 602.700 852.628 540.054 1.00 34.92  ? 166 THR H HB   1 
ATOM 45513 H HG1  . THR H 1 166 ? 603.708 852.026 538.207 1.00 35.39  ? 166 THR H HG1  1 
ATOM 45514 H HG21 . THR H 1 166 ? 600.527 852.464 539.262 1.00 35.29  ? 166 THR H HG21 1 
ATOM 45515 H HG22 . THR H 1 166 ? 600.754 853.699 538.304 1.00 34.36  ? 166 THR H HG22 1 
ATOM 45516 H HG23 . THR H 1 166 ? 600.726 853.907 539.869 1.00 34.28  ? 166 THR H HG23 1 
ATOM 45517 N N    . GLU H 1 167 ? 605.491 853.725 538.455 1.00 37.94  ? 167 GLU H N    1 
ATOM 45518 C CA   . GLU H 1 167 ? 606.923 853.522 538.657 1.00 30.60  ? 167 GLU H CA   1 
ATOM 45519 C C    . GLU H 1 167 ? 607.613 854.833 539.013 1.00 30.52  ? 167 GLU H C    1 
ATOM 45520 O O    . GLU H 1 167 ? 608.433 854.890 539.938 1.00 36.28  ? 167 GLU H O    1 
ATOM 45521 C CB   . GLU H 1 167 ? 607.541 852.905 537.401 1.00 34.15  ? 167 GLU H CB   1 
ATOM 45522 C CG   . GLU H 1 167 ? 609.053 852.722 537.455 1.00 39.35  ? 167 GLU H CG   1 
ATOM 45523 C CD   . GLU H 1 167 ? 609.479 851.636 538.420 1.00 46.95  ? 167 GLU H CD   1 
ATOM 45524 O OE1  . GLU H 1 167 ? 608.597 851.009 539.043 1.00 52.06  ? 167 GLU H OE1  1 
ATOM 45525 O OE2  . GLU H 1 167 ? 610.699 851.407 538.555 1.00 44.91  ? 167 GLU H OE2  1 
ATOM 45526 H H    . GLU H 1 167 ? 605.207 853.528 537.667 1.00 37.92  ? 167 GLU H H    1 
ATOM 45527 H HA   . GLU H 1 167 ? 607.054 852.904 539.392 1.00 37.48  ? 167 GLU H HA   1 
ATOM 45528 H HB2  . GLU H 1 167 ? 607.145 852.031 537.258 1.00 38.03  ? 167 GLU H HB2  1 
ATOM 45529 H HB3  . GLU H 1 167 ? 607.343 853.480 536.644 1.00 38.16  ? 167 GLU H HB3  1 
ATOM 45530 H HG2  . GLU H 1 167 ? 609.368 852.471 536.572 1.00 38.85  ? 167 GLU H HG2  1 
ATOM 45531 H HG3  . GLU H 1 167 ? 609.474 853.551 537.729 1.00 38.72  ? 167 GLU H HG3  1 
ATOM 45532 N N    . ALA H 1 168 ? 607.285 855.907 538.287 1.00 34.59  ? 168 ALA H N    1 
ATOM 45533 C CA   . ALA H 1 168 ? 607.914 857.195 538.552 1.00 27.44  ? 168 ALA H CA   1 
ATOM 45534 C C    . ALA H 1 168 ? 607.579 857.697 539.950 1.00 31.59  ? 168 ALA H C    1 
ATOM 45535 O O    . ALA H 1 168 ? 608.444 858.242 540.647 1.00 37.82  ? 168 ALA H O    1 
ATOM 45536 C CB   . ALA H 1 168 ? 607.481 858.216 537.500 1.00 31.77  ? 168 ALA H CB   1 
ATOM 45537 H H    . ALA H 1 168 ? 606.711 855.912 537.646 1.00 35.13  ? 168 ALA H H    1 
ATOM 45538 H HA   . ALA H 1 168 ? 608.877 857.094 538.493 1.00 33.97  ? 168 ALA H HA   1 
ATOM 45539 H HB1  . ALA H 1 168 ? 607.750 857.898 536.624 1.00 34.76  ? 168 ALA H HB1  1 
ATOM 45540 H HB2  . ALA H 1 168 ? 607.908 859.066 537.690 1.00 33.31  ? 168 ALA H HB2  1 
ATOM 45541 H HB3  . ALA H 1 168 ? 606.517 858.314 537.535 1.00 33.82  ? 168 ALA H HB3  1 
ATOM 45542 N N    . VAL H 1 169 ? 606.325 857.534 540.374 1.00 35.48  ? 169 VAL H N    1 
ATOM 45543 C CA   . VAL H 1 169 ? 605.931 858.002 541.698 1.00 30.30  ? 169 VAL H CA   1 
ATOM 45544 C C    . VAL H 1 169 ? 606.679 857.229 542.777 1.00 29.87  ? 169 VAL H C    1 
ATOM 45545 O O    . VAL H 1 169 ? 607.176 857.814 543.749 1.00 31.87  ? 169 VAL H O    1 
ATOM 45546 C CB   . VAL H 1 169 ? 604.404 857.894 541.872 1.00 32.70  ? 169 VAL H CB   1 
ATOM 45547 C CG1  . VAL H 1 169 ? 603.985 858.305 543.281 1.00 29.79  ? 169 VAL H CG1  1 
ATOM 45548 C CG2  . VAL H 1 169 ? 603.690 858.749 540.838 1.00 30.34  ? 169 VAL H CG2  1 
ATOM 45549 H H    . VAL H 1 169 ? 605.695 857.161 539.921 1.00 34.00  ? 169 VAL H H    1 
ATOM 45550 H HA   . VAL H 1 169 ? 606.170 858.938 541.780 1.00 32.93  ? 169 VAL H HA   1 
ATOM 45551 H HB   . VAL H 1 169 ? 604.135 856.972 541.737 1.00 33.44  ? 169 VAL H HB   1 
ATOM 45552 H HG11 . VAL H 1 169 ? 604.150 859.254 543.394 1.00 32.77  ? 169 VAL H HG11 1 
ATOM 45553 H HG12 . VAL H 1 169 ? 604.493 857.802 543.935 1.00 32.37  ? 169 VAL H HG12 1 
ATOM 45554 H HG13 . VAL H 1 169 ? 603.040 858.118 543.392 1.00 32.65  ? 169 VAL H HG13 1 
ATOM 45555 H HG21 . VAL H 1 169 ? 604.349 859.186 540.276 1.00 32.65  ? 169 VAL H HG21 1 
ATOM 45556 H HG22 . VAL H 1 169 ? 603.119 858.180 540.299 1.00 33.32  ? 169 VAL H HG22 1 
ATOM 45557 H HG23 . VAL H 1 169 ? 603.154 859.415 541.297 1.00 32.48  ? 169 VAL H HG23 1 
ATOM 45558 N N    . LEU H 1 170 ? 606.772 855.904 542.634 1.00 31.94  ? 170 LEU H N    1 
ATOM 45559 C CA   . LEU H 1 170 ? 607.511 855.132 543.627 1.00 25.34  ? 170 LEU H CA   1 
ATOM 45560 C C    . LEU H 1 170 ? 608.970 855.566 543.676 1.00 33.15  ? 170 LEU H C    1 
ATOM 45561 O O    . LEU H 1 170 ? 609.548 855.713 544.762 1.00 34.46  ? 170 LEU H O    1 
ATOM 45562 C CB   . LEU H 1 170 ? 607.405 853.636 543.330 1.00 34.85  ? 170 LEU H CB   1 
ATOM 45563 C CG   . LEU H 1 170 ? 608.321 852.740 544.171 1.00 34.28  ? 170 LEU H CG   1 
ATOM 45564 C CD1  . LEU H 1 170 ? 608.086 852.969 545.657 1.00 33.25  ? 170 LEU H CD1  1 
ATOM 45565 C CD2  . LEU H 1 170 ? 608.110 851.280 543.824 1.00 35.69  ? 170 LEU H CD2  1 
ATOM 45566 H H    . LEU H 1 170 ? 606.427 855.445 541.994 1.00 35.20  ? 170 LEU H H    1 
ATOM 45567 H HA   . LEU H 1 170 ? 607.122 855.292 544.501 1.00 33.42  ? 170 LEU H HA   1 
ATOM 45568 H HB2  . LEU H 1 170 ? 606.491 853.353 543.491 1.00 34.85  ? 170 LEU H HB2  1 
ATOM 45569 H HB3  . LEU H 1 170 ? 607.631 853.491 542.398 1.00 36.12  ? 170 LEU H HB3  1 
ATOM 45570 H HG   . LEU H 1 170 ? 609.246 852.956 543.978 1.00 34.85  ? 170 LEU H HG   1 
ATOM 45571 H HD11 . LEU H 1 170 ? 608.372 853.866 545.889 1.00 34.46  ? 170 LEU H HD11 1 
ATOM 45572 H HD12 . LEU H 1 170 ? 607.141 852.863 545.846 1.00 34.95  ? 170 LEU H HD12 1 
ATOM 45573 H HD13 . LEU H 1 170 ? 608.600 852.319 546.161 1.00 34.29  ? 170 LEU H HD13 1 
ATOM 45574 H HD21 . LEU H 1 170 ? 608.174 851.171 542.863 1.00 36.14  ? 170 LEU H HD21 1 
ATOM 45575 H HD22 . LEU H 1 170 ? 608.792 850.749 544.264 1.00 35.64  ? 170 LEU H HD22 1 
ATOM 45576 H HD23 . LEU H 1 170 ? 607.231 851.009 544.132 1.00 35.57  ? 170 LEU H HD23 1 
ATOM 45577 N N    . GLN H 1 171 ? 609.586 855.777 542.509 1.00 38.82  ? 171 GLN H N    1 
ATOM 45578 C CA   . GLN H 1 171 ? 610.989 856.177 542.490 1.00 34.20  ? 171 GLN H CA   1 
ATOM 45579 C C    . GLN H 1 171 ? 611.189 857.528 543.165 1.00 32.94  ? 171 GLN H C    1 
ATOM 45580 O O    . GLN H 1 171 ? 612.134 857.703 543.945 1.00 36.53  ? 171 GLN H O    1 
ATOM 45581 C CB   . GLN H 1 171 ? 611.511 856.216 541.054 1.00 35.19  ? 171 GLN H CB   1 
ATOM 45582 C CG   . GLN H 1 171 ? 613.012 856.458 540.964 1.00 33.11  ? 171 GLN H CG   1 
ATOM 45583 C CD   . GLN H 1 171 ? 613.491 856.699 539.548 1.00 37.16  ? 171 GLN H CD   1 
ATOM 45584 O OE1  . GLN H 1 171 ? 614.369 857.528 539.315 1.00 38.77  ? 171 GLN H OE1  1 
ATOM 45585 N NE2  . GLN H 1 171 ? 612.923 855.970 538.595 1.00 40.82  ? 171 GLN H NE2  1 
ATOM 45586 H H    . GLN H 1 171 ? 609.221 855.697 541.734 1.00 36.55  ? 171 GLN H H    1 
ATOM 45587 H HA   . GLN H 1 171 ? 611.508 855.520 542.978 1.00 35.70  ? 171 GLN H HA   1 
ATOM 45588 H HB2  . GLN H 1 171 ? 611.320 855.365 540.630 1.00 36.37  ? 171 GLN H HB2  1 
ATOM 45589 H HB3  . GLN H 1 171 ? 611.064 856.932 540.576 1.00 35.88  ? 171 GLN H HB3  1 
ATOM 45590 H HG2  . GLN H 1 171 ? 613.237 857.244 541.485 1.00 35.89  ? 171 GLN H HG2  1 
ATOM 45591 H HG3  . GLN H 1 171 ? 613.479 855.686 541.316 1.00 35.88  ? 171 GLN H HG3  1 
ATOM 45592 H HE21 . GLN H 1 171 ? 612.314 855.396 538.793 1.00 36.74  ? 171 GLN H HE21 1 
ATOM 45593 H HE22 . GLN H 1 171 ? 613.165 856.072 537.776 1.00 36.57  ? 171 GLN H HE22 1 
ATOM 45594 N N    . LYS H 1 172 ? 610.321 858.500 542.877 1.00 37.10  ? 172 LYS H N    1 
ATOM 45595 C CA   . LYS H 1 172 ? 610.491 859.815 543.489 1.00 33.94  ? 172 LYS H CA   1 
ATOM 45596 C C    . LYS H 1 172 ? 610.274 859.749 544.996 1.00 34.51  ? 172 LYS H C    1 
ATOM 45597 O O    . LYS H 1 172 ? 610.978 860.421 545.758 1.00 36.12  ? 172 LYS H O    1 
ATOM 45598 C CB   . LYS H 1 172 ? 609.552 860.838 542.846 1.00 30.13  ? 172 LYS H CB   1 
ATOM 45599 C CG   . LYS H 1 172 ? 608.096 860.724 543.253 1.00 41.19  ? 172 LYS H CG   1 
ATOM 45600 C CD   . LYS H 1 172 ? 607.233 861.748 542.528 1.00 41.08  ? 172 LYS H CD   1 
ATOM 45601 C CE   . LYS H 1 172 ? 606.811 862.893 543.441 1.00 40.28  ? 172 LYS H CE   1 
ATOM 45602 N NZ   . LYS H 1 172 ? 606.139 862.433 544.690 1.00 42.71  ? 172 LYS H NZ   1 
ATOM 45603 H H    . LYS H 1 172 ? 609.647 858.427 542.349 1.00 36.98  ? 172 LYS H H    1 
ATOM 45604 H HA   . LYS H 1 172 ? 611.401 860.113 543.335 1.00 36.29  ? 172 LYS H HA   1 
ATOM 45605 H HB2  . LYS H 1 172 ? 609.855 861.727 543.088 1.00 35.33  ? 172 LYS H HB2  1 
ATOM 45606 H HB3  . LYS H 1 172 ? 609.595 860.732 541.883 1.00 35.49  ? 172 LYS H HB3  1 
ATOM 45607 H HG2  . LYS H 1 172 ? 607.774 859.846 543.013 1.00 36.68  ? 172 LYS H HG2  1 
ATOM 45608 H HG3  . LYS H 1 172 ? 608.013 860.867 544.207 1.00 36.54  ? 172 LYS H HG3  1 
ATOM 45609 H HD2  . LYS H 1 172 ? 607.736 862.122 541.788 1.00 36.66  ? 172 LYS H HD2  1 
ATOM 45610 H HD3  . LYS H 1 172 ? 606.431 861.312 542.200 1.00 36.39  ? 172 LYS H HD3  1 
ATOM 45611 H HE2  . LYS H 1 172 ? 607.598 863.399 543.695 1.00 36.80  ? 172 LYS H HE2  1 
ATOM 45612 H HE3  . LYS H 1 172 ? 606.190 863.464 542.962 1.00 36.87  ? 172 LYS H HE3  1 
ATOM 45613 H HZ1  . LYS H 1 172 ? 605.537 861.806 544.500 1.00 37.04  ? 172 LYS H HZ1  1 
ATOM 45614 H HZ2  . LYS H 1 172 ? 605.728 863.118 545.084 1.00 37.03  ? 172 LYS H HZ2  1 
ATOM 45615 H HZ3  . LYS H 1 172 ? 606.739 862.095 545.253 1.00 36.89  ? 172 LYS H HZ3  1 
ATOM 45616 N N    . ASP H 1 173 ? 609.309 858.942 545.449 1.00 38.01  ? 173 ASP H N    1 
ATOM 45617 C CA   . ASP H 1 173 ? 609.106 858.795 546.887 1.00 30.99  ? 173 ASP H CA   1 
ATOM 45618 C C    . ASP H 1 173 ? 610.335 858.193 547.556 1.00 33.64  ? 173 ASP H C    1 
ATOM 45619 O O    . ASP H 1 173 ? 610.777 858.671 548.609 1.00 33.87  ? 173 ASP H O    1 
ATOM 45620 C CB   . ASP H 1 173 ? 607.873 857.934 547.162 1.00 30.19  ? 173 ASP H CB   1 
ATOM 45621 C CG   . ASP H 1 173 ? 606.592 858.743 547.208 1.00 41.15  ? 173 ASP H CG   1 
ATOM 45622 O OD1  . ASP H 1 173 ? 606.665 859.989 547.223 1.00 42.20  ? 173 ASP H OD1  1 
ATOM 45623 O OD2  . ASP H 1 173 ? 605.506 858.128 547.232 1.00 50.41  ? 173 ASP H OD2  1 
ATOM 45624 H H    . ASP H 1 173 ? 608.776 858.480 544.958 1.00 36.99  ? 173 ASP H H    1 
ATOM 45625 H HA   . ASP H 1 173 ? 608.960 859.671 547.277 1.00 36.42  ? 173 ASP H HA   1 
ATOM 45626 H HB2  . ASP H 1 173 ? 607.785 857.271 546.459 1.00 36.26  ? 173 ASP H HB2  1 
ATOM 45627 H HB3  . ASP H 1 173 ? 607.980 857.496 548.020 1.00 35.97  ? 173 ASP H HB3  1 
ATOM 45628 N N    . LEU H 1 174 ? 610.909 857.148 546.954 1.00 41.73  ? 174 LEU H N    1 
ATOM 45629 C CA   . LEU H 1 174 ? 612.110 856.548 547.526 1.00 30.29  ? 174 LEU H CA   1 
ATOM 45630 C C    . LEU H 1 174 ? 613.263 857.542 547.551 1.00 32.20  ? 174 LEU H C    1 
ATOM 45631 O O    . LEU H 1 174 ? 614.011 857.611 548.533 1.00 37.08  ? 174 LEU H O    1 
ATOM 45632 C CB   . LEU H 1 174 ? 612.504 855.296 546.743 1.00 29.33  ? 174 LEU H CB   1 
ATOM 45633 C CG   . LEU H 1 174 ? 611.588 854.079 546.875 1.00 32.75  ? 174 LEU H CG   1 
ATOM 45634 C CD1  . LEU H 1 174 ? 612.163 852.911 546.095 1.00 32.50  ? 174 LEU H CD1  1 
ATOM 45635 C CD2  . LEU H 1 174 ? 611.383 853.699 548.334 1.00 36.56  ? 174 LEU H CD2  1 
ATOM 45636 H H    . LEU H 1 174 ? 610.628 856.776 546.230 1.00 36.55  ? 174 LEU H H    1 
ATOM 45637 H HA   . LEU H 1 174 ? 611.927 856.290 548.443 1.00 34.62  ? 174 LEU H HA   1 
ATOM 45638 H HB2  . LEU H 1 174 ? 612.536 855.528 545.802 1.00 35.47  ? 174 LEU H HB2  1 
ATOM 45639 H HB3  . LEU H 1 174 ? 613.387 855.023 547.036 1.00 33.84  ? 174 LEU H HB3  1 
ATOM 45640 H HG   . LEU H 1 174 ? 610.720 854.293 546.497 1.00 35.41  ? 174 LEU H HG   1 
ATOM 45641 H HD11 . LEU H 1 174 ? 612.240 853.163 545.161 1.00 35.21  ? 174 LEU H HD11 1 
ATOM 45642 H HD12 . LEU H 1 174 ? 613.039 852.695 546.452 1.00 35.12  ? 174 LEU H HD12 1 
ATOM 45643 H HD13 . LEU H 1 174 ? 611.571 852.148 546.185 1.00 34.82  ? 174 LEU H HD13 1 
ATOM 45644 H HD21 . LEU H 1 174 ? 610.812 854.359 548.757 1.00 35.27  ? 174 LEU H HD21 1 
ATOM 45645 H HD22 . LEU H 1 174 ? 610.964 852.825 548.376 1.00 35.76  ? 174 LEU H HD22 1 
ATOM 45646 H HD23 . LEU H 1 174 ? 612.246 853.673 548.777 1.00 34.95  ? 174 LEU H HD23 1 
ATOM 45647 N N    . LEU H 1 175 ? 613.427 858.318 546.479 1.00 35.00  ? 175 LEU H N    1 
ATOM 45648 C CA   . LEU H 1 175 ? 614.504 859.303 546.446 1.00 33.74  ? 175 LEU H CA   1 
ATOM 45649 C C    . LEU H 1 175 ? 614.318 860.358 547.527 1.00 34.00  ? 175 LEU H C    1 
ATOM 45650 O O    . LEU H 1 175 ? 615.285 860.765 548.181 1.00 38.99  ? 175 LEU H O    1 
ATOM 45651 C CB   . LEU H 1 175 ? 614.576 859.958 545.067 1.00 29.92  ? 175 LEU H CB   1 
ATOM 45652 C CG   . LEU H 1 175 ? 615.164 859.106 543.940 1.00 32.53  ? 175 LEU H CG   1 
ATOM 45653 C CD1  . LEU H 1 175 ? 615.053 859.836 542.613 1.00 32.22  ? 175 LEU H CD1  1 
ATOM 45654 C CD2  . LEU H 1 175 ? 616.612 858.743 544.233 1.00 35.44  ? 175 LEU H CD2  1 
ATOM 45655 H H    . LEU H 1 175 ? 612.938 858.295 545.772 1.00 35.10  ? 175 LEU H H    1 
ATOM 45656 H HA   . LEU H 1 175 ? 615.347 858.852 546.614 1.00 34.42  ? 175 LEU H HA   1 
ATOM 45657 H HB2  . LEU H 1 175 ? 613.677 860.206 544.801 1.00 34.67  ? 175 LEU H HB2  1 
ATOM 45658 H HB3  . LEU H 1 175 ? 615.122 860.756 545.138 1.00 34.00  ? 175 LEU H HB3  1 
ATOM 45659 H HG   . LEU H 1 175 ? 614.657 858.282 543.871 1.00 35.36  ? 175 LEU H HG   1 
ATOM 45660 H HD11 . LEU H 1 175 ? 614.118 860.019 542.430 1.00 34.72  ? 175 LEU H HD11 1 
ATOM 45661 H HD12 . LEU H 1 175 ? 615.548 860.669 542.669 1.00 34.11  ? 175 LEU H HD12 1 
ATOM 45662 H HD13 . LEU H 1 175 ? 615.425 859.277 541.913 1.00 34.42  ? 175 LEU H HD13 1 
ATOM 45663 H HD21 . LEU H 1 175 ? 616.638 858.090 544.949 1.00 34.88  ? 175 LEU H HD21 1 
ATOM 45664 H HD22 . LEU H 1 175 ? 617.092 859.544 544.496 1.00 34.96  ? 175 LEU H HD22 1 
ATOM 45665 H HD23 . LEU H 1 175 ? 617.011 858.366 543.432 1.00 34.78  ? 175 LEU H HD23 1 
ATOM 45666 N N    . ALA H 1 176 ? 613.081 860.816 547.730 1.00 40.91  ? 176 ALA H N    1 
ATOM 45667 C CA   . ALA H 1 176 ? 612.834 861.848 548.729 1.00 35.22  ? 176 ALA H CA   1 
ATOM 45668 C C    . ALA H 1 176 ? 613.000 861.319 550.148 1.00 35.84  ? 176 ALA H C    1 
ATOM 45669 O O    . ALA H 1 176 ? 613.423 862.064 551.037 1.00 40.00  ? 176 ALA H O    1 
ATOM 45670 C CB   . ALA H 1 176 ? 611.432 862.428 548.547 1.00 32.69  ? 176 ALA H CB   1 
ATOM 45671 H H    . ALA H 1 176 ? 612.381 860.548 547.308 1.00 37.62  ? 176 ALA H H    1 
ATOM 45672 H HA   . ALA H 1 176 ? 613.473 862.567 548.603 1.00 36.40  ? 176 ALA H HA   1 
ATOM 45673 H HB1  . ALA H 1 176 ? 611.363 862.812 547.658 1.00 36.39  ? 176 ALA H HB1  1 
ATOM 45674 H HB2  . ALA H 1 176 ? 611.285 863.115 549.216 1.00 36.16  ? 176 ALA H HB2  1 
ATOM 45675 H HB3  . ALA H 1 176 ? 610.780 861.718 548.652 1.00 35.94  ? 176 ALA H HB3  1 
ATOM 45676 N N    . ALA H 1 177 ? 612.677 860.047 550.382 1.00 42.01  ? 177 ALA H N    1 
ATOM 45677 C CA   . ALA H 1 177 ? 612.705 859.502 551.734 1.00 33.78  ? 177 ALA H CA   1 
ATOM 45678 C C    . ALA H 1 177 ? 614.081 859.002 552.161 1.00 37.83  ? 177 ALA H C    1 
ATOM 45679 O O    . ALA H 1 177 ? 614.215 858.511 553.286 1.00 40.15  ? 177 ALA H O    1 
ATOM 45680 C CB   . ALA H 1 177 ? 611.693 858.362 551.858 1.00 34.01  ? 177 ALA H CB   1 
ATOM 45681 H H    . ALA H 1 177 ? 612.441 859.482 549.777 1.00 38.04  ? 177 ALA H H    1 
ATOM 45682 H HA   . ALA H 1 177 ? 612.441 860.200 552.354 1.00 36.51  ? 177 ALA H HA   1 
ATOM 45683 H HB1  . ALA H 1 177 ? 611.718 858.016 552.764 1.00 36.99  ? 177 ALA H HB1  1 
ATOM 45684 H HB2  . ALA H 1 177 ? 611.927 857.661 551.229 1.00 36.79  ? 177 ALA H HB2  1 
ATOM 45685 H HB3  . ALA H 1 177 ? 610.808 858.705 551.659 1.00 37.01  ? 177 ALA H HB3  1 
ATOM 45686 N N    . ALA H 1 178 ? 615.095 859.109 551.305 1.00 42.40  ? 178 ALA H N    1 
ATOM 45687 C CA   . ALA H 1 178 ? 616.417 858.593 551.641 1.00 34.59  ? 178 ALA H CA   1 
ATOM 45688 C C    . ALA H 1 178 ? 616.954 859.253 552.904 1.00 37.81  ? 178 ALA H C    1 
ATOM 45689 O O    . ALA H 1 178 ? 616.892 860.477 553.057 1.00 42.62  ? 178 ALA H O    1 
ATOM 45690 C CB   . ALA H 1 178 ? 617.381 858.819 550.477 1.00 37.66  ? 178 ALA H CB   1 
ATOM 45691 H H    . ALA H 1 178 ? 615.045 859.474 550.528 1.00 38.08  ? 178 ALA H H    1 
ATOM 45692 H HA   . ALA H 1 178 ? 616.353 857.639 551.801 1.00 37.65  ? 178 ALA H HA   1 
ATOM 45693 H HB1  . ALA H 1 178 ? 617.036 858.368 549.690 1.00 38.03  ? 178 ALA H HB1  1 
ATOM 45694 H HB2  . ALA H 1 178 ? 618.250 858.459 550.713 1.00 37.78  ? 178 ALA H HB2  1 
ATOM 45695 H HB3  . ALA H 1 178 ? 617.452 859.772 550.308 1.00 37.93  ? 178 ALA H HB3  1 
ATOM 45696 N N    . GLY H 1 179 ? 617.488 858.436 553.810 1.00 40.00  ? 179 GLY H N    1 
ATOM 45697 C CA   . GLY H 1 179 ? 618.021 858.931 555.064 1.00 35.51  ? 179 GLY H CA   1 
ATOM 45698 C C    . GLY H 1 179 ? 619.517 859.172 555.037 1.00 38.61  ? 179 GLY H C    1 
ATOM 45699 O O    . GLY H 1 179 ? 620.015 860.086 555.701 1.00 44.51  ? 179 GLY H O    1 
ATOM 45700 H H    . GLY H 1 179 ? 617.552 857.584 553.715 1.00 39.64  ? 179 GLY H H    1 
ATOM 45701 H HA2  . GLY H 1 179 ? 617.584 859.767 555.291 1.00 38.41  ? 179 GLY H HA2  1 
ATOM 45702 H HA3  . GLY H 1 179 ? 617.830 858.290 555.766 1.00 38.67  ? 179 GLY H HA3  1 
ATOM 45703 N N    . THR H 1 180 ? 620.246 858.358 554.277 1.00 36.79  ? 180 THR H N    1 
ATOM 45704 C CA   . THR H 1 180 ? 621.696 858.485 554.141 1.00 38.04  ? 180 THR H CA   1 
ATOM 45705 C C    . THR H 1 180 ? 621.975 859.221 552.835 1.00 36.56  ? 180 THR H C    1 
ATOM 45706 O O    . THR H 1 180 ? 621.902 858.635 551.752 1.00 45.16  ? 180 THR H O    1 
ATOM 45707 C CB   . THR H 1 180 ? 622.368 857.116 554.169 1.00 40.77  ? 180 THR H CB   1 
ATOM 45708 O OG1  . THR H 1 180 ? 622.045 856.445 555.395 1.00 42.62  ? 180 THR H OG1  1 
ATOM 45709 C CG2  . THR H 1 180 ? 623.878 857.252 554.052 1.00 41.80  ? 180 THR H CG2  1 
ATOM 45710 H H    . THR H 1 180 ? 619.916 857.709 553.821 1.00 39.15  ? 180 THR H H    1 
ATOM 45711 H HA   . THR H 1 180 ? 622.047 859.015 554.874 1.00 38.79  ? 180 THR H HA   1 
ATOM 45712 H HB   . THR H 1 180 ? 622.052 856.585 553.425 1.00 39.10  ? 180 THR H HB   1 
ATOM 45713 H HG1  . THR H 1 180 ? 621.216 856.318 555.443 1.00 39.64  ? 180 THR H HG1  1 
ATOM 45714 H HG21 . THR H 1 180 ? 624.118 857.573 553.169 1.00 39.65  ? 180 THR H HG21 1 
ATOM 45715 H HG22 . THR H 1 180 ? 624.300 856.389 554.197 1.00 39.41  ? 180 THR H HG22 1 
ATOM 45716 H HG23 . THR H 1 180 ? 624.207 857.877 554.717 1.00 40.02  ? 180 THR H HG23 1 
ATOM 45717 N N    . VAL H 1 181 ? 622.299 860.507 552.939 1.00 35.91  ? 181 VAL H N    1 
ATOM 45718 C CA   . VAL H 1 181 ? 622.487 861.375 551.782 1.00 35.48  ? 181 VAL H CA   1 
ATOM 45719 C C    . VAL H 1 181 ? 623.938 861.830 551.746 1.00 35.71  ? 181 VAL H C    1 
ATOM 45720 O O    . VAL H 1 181 ? 624.472 862.301 552.757 1.00 37.88  ? 181 VAL H O    1 
ATOM 45721 C CB   . VAL H 1 181 ? 621.535 862.584 551.822 1.00 37.41  ? 181 VAL H CB   1 
ATOM 45722 C CG1  . VAL H 1 181 ? 621.768 863.484 550.617 1.00 37.17  ? 181 VAL H CG1  1 
ATOM 45723 C CG2  . VAL H 1 181 ? 620.087 862.118 551.876 1.00 36.06  ? 181 VAL H CG2  1 
ATOM 45724 H H    . VAL H 1 181 ? 622.416 860.909 553.689 1.00 37.67  ? 181 VAL H H    1 
ATOM 45725 H HA   . VAL H 1 181 ? 622.307 860.875 550.971 1.00 37.59  ? 181 VAL H HA   1 
ATOM 45726 H HB   . VAL H 1 181 ? 621.715 863.101 552.622 1.00 37.90  ? 181 VAL H HB   1 
ATOM 45727 H HG11 . VAL H 1 181 ? 622.623 863.932 550.714 1.00 37.16  ? 181 VAL H HG11 1 
ATOM 45728 H HG12 . VAL H 1 181 ? 621.056 864.142 550.574 1.00 37.59  ? 181 VAL H HG12 1 
ATOM 45729 H HG13 . VAL H 1 181 ? 621.766 862.942 549.813 1.00 36.95  ? 181 VAL H HG13 1 
ATOM 45730 H HG21 . VAL H 1 181 ? 619.693 862.412 552.713 1.00 37.92  ? 181 VAL H HG21 1 
ATOM 45731 H HG22 . VAL H 1 181 ? 620.063 861.150 551.822 1.00 37.07  ? 181 VAL H HG22 1 
ATOM 45732 H HG23 . VAL H 1 181 ? 619.602 862.502 551.130 1.00 37.10  ? 181 VAL H HG23 1 
ATOM 45733 N N    . LEU H 1 182 ? 624.571 861.686 550.585 1.00 42.61  ? 182 LEU H N    1 
ATOM 45734 C CA   . LEU H 1 182 ? 625.943 862.116 550.361 1.00 34.99  ? 182 LEU H CA   1 
ATOM 45735 C C    . LEU H 1 182 ? 625.978 863.097 549.199 1.00 38.56  ? 182 LEU H C    1 
ATOM 45736 O O    . LEU H 1 182 ? 625.315 862.888 548.179 1.00 46.04  ? 182 LEU H O    1 
ATOM 45737 C CB   . LEU H 1 182 ? 626.855 860.922 550.059 1.00 38.74  ? 182 LEU H CB   1 
ATOM 45738 C CG   . LEU H 1 182 ? 627.951 860.596 551.077 1.00 41.21  ? 182 LEU H CG   1 
ATOM 45739 C CD1  . LEU H 1 182 ? 628.712 859.351 550.650 1.00 39.15  ? 182 LEU H CD1  1 
ATOM 45740 C CD2  . LEU H 1 182 ? 628.905 861.764 551.256 1.00 43.40  ? 182 LEU H CD2  1 
ATOM 45741 H H    . LEU H 1 182 ? 624.212 861.330 549.890 1.00 40.89  ? 182 LEU H H    1 
ATOM 45742 H HA   . LEU H 1 182 ? 626.273 862.568 551.153 1.00 39.24  ? 182 LEU H HA   1 
ATOM 45743 H HB2  . LEU H 1 182 ? 626.298 860.133 549.975 1.00 39.94  ? 182 LEU H HB2  1 
ATOM 45744 H HB3  . LEU H 1 182 ? 627.296 861.090 549.211 1.00 39.74  ? 182 LEU H HB3  1 
ATOM 45745 H HG   . LEU H 1 182 ? 627.537 860.412 551.934 1.00 39.86  ? 182 LEU H HG   1 
ATOM 45746 H HD11 . LEU H 1 182 ? 628.075 858.652 550.439 1.00 39.76  ? 182 LEU H HD11 1 
ATOM 45747 H HD12 . LEU H 1 182 ? 629.286 859.063 551.374 1.00 40.19  ? 182 LEU H HD12 1 
ATOM 45748 H HD13 . LEU H 1 182 ? 629.246 859.560 549.866 1.00 39.30  ? 182 LEU H HD13 1 
ATOM 45749 H HD21 . LEU H 1 182 ? 629.648 861.479 551.810 1.00 40.35  ? 182 LEU H HD21 1 
ATOM 45750 H HD22 . LEU H 1 182 ? 629.231 862.043 550.386 1.00 39.39  ? 182 LEU H HD22 1 
ATOM 45751 H HD23 . LEU H 1 182 ? 628.435 862.496 551.684 1.00 40.53  ? 182 LEU H HD23 1 
ATOM 45752 N N    . TYR H 1 183 ? 626.749 864.169 549.355 1.00 39.84  ? 183 TYR H N    1 
ATOM 45753 C CA   . TYR H 1 183 ? 626.929 865.171 548.314 1.00 37.28  ? 183 TYR H CA   1 
ATOM 45754 C C    . TYR H 1 183 ? 628.338 865.064 547.749 1.00 39.60  ? 183 TYR H C    1 
ATOM 45755 O O    . TYR H 1 183 ? 629.313 865.025 548.506 1.00 47.59  ? 183 TYR H O    1 
ATOM 45756 C CB   . TYR H 1 183 ? 626.680 866.580 548.857 1.00 40.07  ? 183 TYR H CB   1 
ATOM 45757 C CG   . TYR H 1 183 ? 625.238 866.839 549.223 1.00 39.18  ? 183 TYR H CG   1 
ATOM 45758 C CD1  . TYR H 1 183 ? 624.750 866.503 550.478 1.00 39.63  ? 183 TYR H CD1  1 
ATOM 45759 C CD2  . TYR H 1 183 ? 624.364 867.415 548.313 1.00 42.68  ? 183 TYR H CD2  1 
ATOM 45760 C CE1  . TYR H 1 183 ? 623.432 866.734 550.817 1.00 41.20  ? 183 TYR H CE1  1 
ATOM 45761 C CE2  . TYR H 1 183 ? 623.045 867.650 548.641 1.00 43.62  ? 183 TYR H CE2  1 
ATOM 45762 C CZ   . TYR H 1 183 ? 622.583 867.308 549.895 1.00 43.48  ? 183 TYR H CZ   1 
ATOM 45763 O OH   . TYR H 1 183 ? 621.270 867.541 550.227 1.00 45.35  ? 183 TYR H OH   1 
ATOM 45764 H H    . TYR H 1 183 ? 627.189 864.340 550.074 1.00 41.39  ? 183 TYR H H    1 
ATOM 45765 H HA   . TYR H 1 183 ? 626.299 865.010 547.594 1.00 40.67  ? 183 TYR H HA   1 
ATOM 45766 H HB2  . TYR H 1 183 ? 627.217 866.709 549.653 1.00 41.86  ? 183 TYR H HB2  1 
ATOM 45767 H HB3  . TYR H 1 183 ? 626.934 867.226 548.179 1.00 40.87  ? 183 TYR H HB3  1 
ATOM 45768 H HD1  . TYR H 1 183 ? 625.320 866.114 551.101 1.00 41.24  ? 183 TYR H HD1  1 
ATOM 45769 H HD2  . TYR H 1 183 ? 624.673 867.646 547.467 1.00 41.38  ? 183 TYR H HD2  1 
ATOM 45770 H HE1  . TYR H 1 183 ? 623.118 866.504 551.662 1.00 41.27  ? 183 TYR H HE1  1 
ATOM 45771 H HE2  . TYR H 1 183 ? 622.470 868.038 548.021 1.00 41.33  ? 183 TYR H HE2  1 
ATOM 45772 H HH   . TYR H 1 183 ? 620.866 867.886 549.576 1.00 42.01  ? 183 TYR H HH   1 
ATOM 45773 N N    . ALA H 1 184 ? 628.438 865.016 546.425 1.00 38.29  ? 184 ALA H N    1 
ATOM 45774 C CA   . ALA H 1 184 ? 629.734 864.914 545.777 1.00 38.29  ? 184 ALA H CA   1 
ATOM 45775 C C    . ALA H 1 184 ? 630.502 866.226 545.902 1.00 41.29  ? 184 ALA H C    1 
ATOM 45776 O O    . ALA H 1 184 ? 629.930 867.300 546.104 1.00 42.35  ? 184 ALA H O    1 
ATOM 45777 C CB   . ALA H 1 184 ? 629.568 864.542 544.304 1.00 37.01  ? 184 ALA H CB   1 
ATOM 45778 H H    . ALA H 1 184 ? 627.771 865.040 545.882 1.00 40.30  ? 184 ALA H H    1 
ATOM 45779 H HA   . ALA H 1 184 ? 630.252 864.217 546.207 1.00 40.64  ? 184 ALA H HA   1 
ATOM 45780 H HB1  . ALA H 1 184 ? 629.122 863.682 544.244 1.00 39.74  ? 184 ALA H HB1  1 
ATOM 45781 H HB2  . ALA H 1 184 ? 629.035 865.222 543.864 1.00 39.62  ? 184 ALA H HB2  1 
ATOM 45782 H HB3  . ALA H 1 184 ? 630.444 864.489 543.892 1.00 40.83  ? 184 ALA H HB3  1 
ATOM 45783 N N    . GLY H 1 185 ? 631.823 866.125 545.780 1.00 45.30  ? 185 GLY H N    1 
ATOM 45784 C CA   . GLY H 1 185 ? 632.661 867.306 545.888 1.00 43.76  ? 185 GLY H CA   1 
ATOM 45785 C C    . GLY H 1 185 ? 632.544 867.950 547.254 1.00 44.66  ? 185 GLY H C    1 
ATOM 45786 O O    . GLY H 1 185 ? 632.495 867.275 548.288 1.00 45.80  ? 185 GLY H O    1 
ATOM 45787 H H    . GLY H 1 185 ? 632.250 865.393 545.636 1.00 44.19  ? 185 GLY H H    1 
ATOM 45788 H HA2  . GLY H 1 185 ? 633.588 867.062 545.740 1.00 44.53  ? 185 GLY H HA2  1 
ATOM 45789 H HA3  . GLY H 1 185 ? 632.400 867.955 545.216 1.00 43.77  ? 185 GLY H HA3  1 
ATOM 45790 N N    . ALA H 1 186 ? 632.502 869.280 547.262 1.00 46.45  ? 186 ALA H N    1 
ATOM 45791 C CA   . ALA H 1 186 ? 632.384 870.061 548.485 1.00 43.98  ? 186 ALA H CA   1 
ATOM 45792 C C    . ALA H 1 186 ? 630.964 870.549 548.735 1.00 45.98  ? 186 ALA H C    1 
ATOM 45793 O O    . ALA H 1 186 ? 630.753 871.391 549.613 1.00 45.93  ? 186 ALA H O    1 
ATOM 45794 C CB   . ALA H 1 186 ? 633.340 871.254 548.440 1.00 46.05  ? 186 ALA H CB   1 
ATOM 45795 H H    . ALA H 1 186 ? 632.540 869.763 546.551 1.00 45.48  ? 186 ALA H H    1 
ATOM 45796 H HA   . ALA H 1 186 ? 632.641 869.505 549.237 1.00 45.26  ? 186 ALA H HA   1 
ATOM 45797 H HB1  . ALA H 1 186 ? 634.248 870.927 548.339 1.00 46.11  ? 186 ALA H HB1  1 
ATOM 45798 H HB2  . ALA H 1 186 ? 633.105 871.817 547.685 1.00 45.45  ? 186 ALA H HB2  1 
ATOM 45799 H HB3  . ALA H 1 186 ? 633.257 871.756 549.266 1.00 45.83  ? 186 ALA H HB3  1 
ATOM 45800 N N    . ALA H 1 187 ? 629.989 870.045 547.985 1.00 45.86  ? 187 ALA H N    1 
ATOM 45801 C CA   . ALA H 1 187 ? 628.620 870.515 548.122 1.00 43.48  ? 187 ALA H CA   1 
ATOM 45802 C C    . ALA H 1 187 ? 628.026 870.084 549.459 1.00 44.07  ? 187 ALA H C    1 
ATOM 45803 O O    . ALA H 1 187 ? 628.327 869.009 549.984 1.00 49.37  ? 187 ALA H O    1 
ATOM 45804 C CB   . ALA H 1 187 ? 627.759 869.985 546.977 1.00 45.15  ? 187 ALA H CB   1 
ATOM 45805 H H    . ALA H 1 187 ? 630.094 869.430 547.393 1.00 45.16  ? 187 ALA H H    1 
ATOM 45806 H HA   . ALA H 1 187 ? 628.610 871.484 548.085 1.00 44.97  ? 187 ALA H HA   1 
ATOM 45807 H HB1  . ALA H 1 187 ? 626.848 870.297 547.095 1.00 44.55  ? 187 ALA H HB1  1 
ATOM 45808 H HB2  . ALA H 1 187 ? 627.780 869.015 546.990 1.00 44.71  ? 187 ALA H HB2  1 
ATOM 45809 H HB3  . ALA H 1 187 ? 628.115 870.312 546.136 1.00 44.68  ? 187 ALA H HB3  1 
ATOM 45810 N N    . THR H 1 188 ? 627.174 870.948 550.010 1.00 45.16  ? 188 THR H N    1 
ATOM 45811 C CA   . THR H 1 188 ? 626.431 870.651 551.225 1.00 45.89  ? 188 THR H CA   1 
ATOM 45812 C C    . THR H 1 188 ? 624.925 870.668 551.023 1.00 45.54  ? 188 THR H C    1 
ATOM 45813 O O    . THR H 1 188 ? 624.190 870.337 551.960 1.00 42.02  ? 188 THR H O    1 
ATOM 45814 C CB   . THR H 1 188 ? 626.791 871.651 552.336 1.00 44.60  ? 188 THR H CB   1 
ATOM 45815 O OG1  . THR H 1 188 ? 626.303 872.954 551.995 1.00 47.81  ? 188 THR H OG1  1 
ATOM 45816 C CG2  . THR H 1 188 ? 628.297 871.712 552.540 1.00 43.32  ? 188 THR H CG2  1 
ATOM 45817 H H    . THR H 1 188 ? 627.007 871.728 549.688 1.00 45.09  ? 188 THR H H    1 
ATOM 45818 H HA   . THR H 1 188 ? 626.676 869.766 551.535 1.00 44.79  ? 188 THR H HA   1 
ATOM 45819 H HB   . THR H 1 188 ? 626.383 871.365 553.168 1.00 44.99  ? 188 THR H HB   1 
ATOM 45820 H HG1  . THR H 1 188 ? 625.463 872.960 552.009 1.00 45.35  ? 188 THR H HG1  1 
ATOM 45821 H HG21 . THR H 1 188 ? 628.503 872.264 553.310 1.00 44.83  ? 188 THR H HG21 1 
ATOM 45822 H HG22 . THR H 1 188 ? 628.725 872.093 551.757 1.00 45.08  ? 188 THR H HG22 1 
ATOM 45823 H HG23 . THR H 1 188 ? 628.648 870.820 552.690 1.00 44.64  ? 188 THR H HG23 1 
ATOM 45824 N N    . SER H 1 189 ? 624.447 871.041 549.840 1.00 48.65  ? 189 SER H N    1 
ATOM 45825 C CA   . SER H 1 189 ? 623.024 871.057 549.535 1.00 42.86  ? 189 SER H CA   1 
ATOM 45826 C C    . SER H 1 189 ? 622.873 871.002 548.021 1.00 43.91  ? 189 SER H C    1 
ATOM 45827 O O    . SER H 1 189 ? 623.859 870.986 547.279 1.00 47.83  ? 189 SER H O    1 
ATOM 45828 C CB   . SER H 1 189 ? 622.346 872.295 550.128 1.00 46.50  ? 189 SER H CB   1 
ATOM 45829 O OG   . SER H 1 189 ? 622.929 873.485 549.626 1.00 46.45  ? 189 SER H OG   1 
ATOM 45830 H H    . SER H 1 189 ? 624.940 871.295 549.183 1.00 45.72  ? 189 SER H H    1 
ATOM 45831 H HA   . SER H 1 189 ? 622.605 870.269 549.913 1.00 44.61  ? 189 SER H HA   1 
ATOM 45832 H HB2  . SER H 1 189 ? 621.405 872.281 549.894 1.00 45.33  ? 189 SER H HB2  1 
ATOM 45833 H HB3  . SER H 1 189 ? 622.447 872.278 551.093 1.00 45.73  ? 189 SER H HB3  1 
ATOM 45834 H HG   . SER H 1 189 ? 623.743 873.515 549.831 1.00 45.34  ? 189 SER H HG   1 
ATOM 45835 N N    . ASP H 1 190 ? 621.621 870.969 547.562 1.00 46.29  ? 190 ASP H N    1 
ATOM 45836 C CA   . ASP H 1 190 ? 621.369 870.912 546.127 1.00 40.79  ? 190 ASP H CA   1 
ATOM 45837 C C    . ASP H 1 190 ? 621.894 872.158 545.425 1.00 42.45  ? 190 ASP H C    1 
ATOM 45838 O O    . ASP H 1 190 ? 622.509 872.065 544.357 1.00 47.91  ? 190 ASP H O    1 
ATOM 45839 C CB   . ASP H 1 190 ? 619.874 870.743 545.863 1.00 44.03  ? 190 ASP H CB   1 
ATOM 45840 C CG   . ASP H 1 190 ? 619.442 869.290 545.868 1.00 52.37  ? 190 ASP H CG   1 
ATOM 45841 O OD1  . ASP H 1 190 ? 620.202 868.445 546.383 1.00 53.31  ? 190 ASP H OD1  1 
ATOM 45842 O OD2  . ASP H 1 190 ? 618.344 868.993 545.354 1.00 53.66  ? 190 ASP H OD2  1 
ATOM 45843 H H    . ASP H 1 190 ? 620.914 870.978 548.053 1.00 45.68  ? 190 ASP H H    1 
ATOM 45844 H HA   . ASP H 1 190 ? 621.830 870.144 545.755 1.00 45.17  ? 190 ASP H HA   1 
ATOM 45845 H HB2  . ASP H 1 190 ? 619.375 871.206 546.556 1.00 45.74  ? 190 ASP H HB2  1 
ATOM 45846 H HB3  . ASP H 1 190 ? 619.661 871.117 544.995 1.00 45.27  ? 190 ASP H HB3  1 
ATOM 45847 N N    . ALA H 1 191 ? 621.668 873.333 546.014 1.00 45.04  ? 191 ALA H N    1 
ATOM 45848 C CA   . ALA H 1 191 ? 622.060 874.580 545.368 1.00 42.48  ? 191 ALA H CA   1 
ATOM 45849 C C    . ALA H 1 191 ? 623.570 874.716 545.222 1.00 45.60  ? 191 ALA H C    1 
ATOM 45850 O O    . ALA H 1 191 ? 624.028 875.455 544.345 1.00 47.24  ? 191 ALA H O    1 
ATOM 45851 C CB   . ALA H 1 191 ? 621.510 875.771 546.152 1.00 43.86  ? 191 ALA H CB   1 
ATOM 45852 H H    . ALA H 1 191 ? 621.292 873.433 546.781 1.00 44.95  ? 191 ALA H H    1 
ATOM 45853 H HA   . ALA H 1 191 ? 621.673 874.605 544.478 1.00 44.63  ? 191 ALA H HA   1 
ATOM 45854 H HB1  . ALA H 1 191 ? 620.542 875.709 546.181 1.00 44.65  ? 191 ALA H HB1  1 
ATOM 45855 H HB2  . ALA H 1 191 ? 621.777 876.591 545.708 1.00 44.83  ? 191 ALA H HB2  1 
ATOM 45856 H HB3  . ALA H 1 191 ? 621.869 875.749 547.052 1.00 44.93  ? 191 ALA H HB3  1 
ATOM 45857 N N    . THR H 1 192 ? 624.351 874.029 546.054 1.00 42.12  ? 192 THR H N    1 
ATOM 45858 C CA   . THR H 1 192 ? 625.804 874.122 546.017 1.00 42.70  ? 192 THR H CA   1 
ATOM 45859 C C    . THR H 1 192 ? 626.443 873.037 545.158 1.00 48.31  ? 192 THR H C    1 
ATOM 45860 O O    . THR H 1 192 ? 627.673 872.954 545.101 1.00 48.43  ? 192 THR H O    1 
ATOM 45861 C CB   . THR H 1 192 ? 626.376 874.063 547.435 1.00 42.94  ? 192 THR H CB   1 
ATOM 45862 O OG1  . THR H 1 192 ? 625.783 872.973 548.152 1.00 47.55  ? 192 THR H OG1  1 
ATOM 45863 C CG2  . THR H 1 192 ? 626.105 875.363 548.174 1.00 46.15  ? 192 THR H CG2  1 
ATOM 45864 H H    . THR H 1 192 ? 624.055 873.493 546.658 1.00 45.04  ? 192 THR H H    1 
ATOM 45865 H HA   . THR H 1 192 ? 626.050 874.980 545.636 1.00 44.94  ? 192 THR H HA   1 
ATOM 45866 H HB   . THR H 1 192 ? 627.336 873.932 547.388 1.00 44.98  ? 192 THR H HB   1 
ATOM 45867 H HG1  . THR H 1 192 ? 624.974 873.137 548.306 1.00 45.38  ? 192 THR H HG1  1 
ATOM 45868 H HG21 . THR H 1 192 ? 626.479 875.319 549.067 1.00 45.69  ? 192 THR H HG21 1 
ATOM 45869 H HG22 . THR H 1 192 ? 625.149 875.513 548.238 1.00 45.16  ? 192 THR H HG22 1 
ATOM 45870 H HG23 . THR H 1 192 ? 626.510 876.104 547.698 1.00 45.31  ? 192 THR H HG23 1 
ATOM 45871 N N    . ILE H 1 193 ? 625.643 872.208 544.495 1.00 42.36  ? 193 ILE H N    1 
ATOM 45872 C CA   . ILE H 1 193 ? 626.173 871.195 543.588 1.00 42.51  ? 193 ILE H CA   1 
ATOM 45873 C C    . ILE H 1 193 ? 626.550 871.882 542.282 1.00 42.34  ? 193 ILE H C    1 
ATOM 45874 O O    . ILE H 1 193 ? 625.687 872.420 541.582 1.00 46.24  ? 193 ILE H O    1 
ATOM 45875 C CB   . ILE H 1 193 ? 625.153 870.072 543.355 1.00 40.63  ? 193 ILE H CB   1 
ATOM 45876 C CG1  . ILE H 1 193 ? 625.173 869.094 544.533 1.00 41.01  ? 193 ILE H CG1  1 
ATOM 45877 C CG2  . ILE H 1 193 ? 625.448 869.345 542.045 1.00 40.06  ? 193 ILE H CG2  1 
ATOM 45878 C CD1  . ILE H 1 193 ? 624.063 868.071 544.505 1.00 44.97  ? 193 ILE H CD1  1 
ATOM 45879 H H    . ILE H 1 193 ? 624.785 872.211 544.551 1.00 43.10  ? 193 ILE H H    1 
ATOM 45880 H HA   . ILE H 1 193 ? 626.974 870.807 543.973 1.00 42.99  ? 193 ILE H HA   1 
ATOM 45881 H HB   . ILE H 1 193 ? 624.269 870.465 543.297 1.00 42.21  ? 193 ILE H HB   1 
ATOM 45882 H HG12 . ILE H 1 193 ? 626.016 868.615 544.526 1.00 42.27  ? 193 ILE H HG12 1 
ATOM 45883 H HG13 . ILE H 1 193 ? 625.089 869.599 545.357 1.00 42.73  ? 193 ILE H HG13 1 
ATOM 45884 H HG21 . ILE H 1 193 ? 624.976 868.498 542.037 1.00 42.33  ? 193 ILE H HG21 1 
ATOM 45885 H HG22 . ILE H 1 193 ? 625.146 869.890 541.302 1.00 42.49  ? 193 ILE H HG22 1 
ATOM 45886 H HG23 . ILE H 1 193 ? 626.402 869.187 541.978 1.00 42.30  ? 193 ILE H HG23 1 
ATOM 45887 H HD11 . ILE H 1 193 ? 623.995 867.656 545.379 1.00 43.33  ? 193 ILE H HD11 1 
ATOM 45888 H HD12 . ILE H 1 193 ? 624.267 867.398 543.837 1.00 42.96  ? 193 ILE H HD12 1 
ATOM 45889 H HD13 . ILE H 1 193 ? 623.229 868.516 544.285 1.00 43.02  ? 193 ILE H HD13 1 
ATOM 45890 N N    . THR H 1 194 ? 627.838 871.863 541.952 1.00 45.26  ? 194 THR H N    1 
ATOM 45891 C CA   . THR H 1 194 ? 628.362 872.597 540.810 1.00 45.39  ? 194 THR H CA   1 
ATOM 45892 C C    . THR H 1 194 ? 629.260 871.698 539.975 1.00 45.26  ? 194 THR H C    1 
ATOM 45893 O O    . THR H 1 194 ? 629.974 870.845 540.511 1.00 50.04  ? 194 THR H O    1 
ATOM 45894 C CB   . THR H 1 194 ? 629.150 873.834 541.261 1.00 46.46  ? 194 THR H CB   1 
ATOM 45895 O OG1  . THR H 1 194 ? 629.696 874.502 540.117 1.00 51.81  ? 194 THR H OG1  1 
ATOM 45896 C CG2  . THR H 1 194 ? 630.280 873.439 542.203 1.00 43.57  ? 194 THR H CG2  1 
ATOM 45897 H H    . THR H 1 194 ? 628.438 871.422 542.382 1.00 46.13  ? 194 THR H H    1 
ATOM 45898 H HA   . THR H 1 194 ? 627.627 872.892 540.251 1.00 46.25  ? 194 THR H HA   1 
ATOM 45899 H HB   . THR H 1 194 ? 628.557 874.439 541.733 1.00 46.59  ? 194 THR H HB   1 
ATOM 45900 H HG1  . THR H 1 194 ? 630.150 875.165 540.361 1.00 47.16  ? 194 THR H HG1  1 
ATOM 45901 H HG21 . THR H 1 194 ? 630.735 874.235 542.524 1.00 46.61  ? 194 THR H HG21 1 
ATOM 45902 H HG22 . THR H 1 194 ? 630.921 872.878 541.740 1.00 46.21  ? 194 THR H HG22 1 
ATOM 45903 H HG23 . THR H 1 194 ? 629.926 872.953 542.964 1.00 46.05  ? 194 THR H HG23 1 
ATOM 45904 N N    . GLY H 1 195 ? 629.214 871.894 538.661 1.00 42.93  ? 195 GLY H N    1 
ATOM 45905 C CA   . GLY H 1 195 ? 630.091 871.218 537.734 1.00 47.88  ? 195 GLY H CA   1 
ATOM 45906 C C    . GLY H 1 195 ? 631.322 872.000 537.347 1.00 50.14  ? 195 GLY H C    1 
ATOM 45907 O O    . GLY H 1 195 ? 632.103 871.534 536.510 1.00 53.53  ? 195 GLY H O    1 
ATOM 45908 H H    . GLY H 1 195 ? 628.664 872.432 538.279 1.00 47.38  ? 195 GLY H H    1 
ATOM 45909 H HA2  . GLY H 1 195 ? 630.379 870.379 538.125 1.00 48.02  ? 195 GLY H HA2  1 
ATOM 45910 H HA3  . GLY H 1 195 ? 629.596 871.018 536.923 1.00 48.08  ? 195 GLY H HA3  1 
ATOM 45911 N N    . GLU H 1 196 ? 631.525 873.178 537.931 1.00 52.00  ? 196 GLU H N    1 
ATOM 45912 C CA   . GLU H 1 196 ? 632.664 874.026 537.615 1.00 52.10  ? 196 GLU H CA   1 
ATOM 45913 C C    . GLU H 1 196 ? 633.307 874.488 538.914 1.00 53.85  ? 196 GLU H C    1 
ATOM 45914 O O    . GLU H 1 196 ? 632.759 874.309 540.004 1.00 55.93  ? 196 GLU H O    1 
ATOM 45915 C CB   . GLU H 1 196 ? 632.248 875.228 536.757 1.00 53.61  ? 196 GLU H CB   1 
ATOM 45916 C CG   . GLU H 1 196 ? 631.740 876.421 537.554 1.00 55.18  ? 196 GLU H CG   1 
ATOM 45917 C CD   . GLU H 1 196 ? 630.913 877.380 536.717 1.00 57.29  ? 196 GLU H CD   1 
ATOM 45918 O OE1  . GLU H 1 196 ? 630.543 877.020 535.581 1.00 57.56  ? 196 GLU H OE1  1 
ATOM 45919 O OE2  . GLU H 1 196 ? 630.635 878.499 537.197 1.00 57.78  ? 196 GLU H OE2  1 
ATOM 45920 H H    . GLU H 1 196 ? 631.003 873.513 538.527 1.00 52.60  ? 196 GLU H H    1 
ATOM 45921 H HA   . GLU H 1 196 ? 633.320 873.513 537.119 1.00 53.61  ? 196 GLU H HA   1 
ATOM 45922 H HB2  . GLU H 1 196 ? 633.016 875.523 536.242 1.00 53.38  ? 196 GLU H HB2  1 
ATOM 45923 H HB3  . GLU H 1 196 ? 631.541 874.947 536.157 1.00 53.69  ? 196 GLU H HB3  1 
ATOM 45924 H HG2  . GLU H 1 196 ? 631.182 876.103 538.282 1.00 53.08  ? 196 GLU H HG2  1 
ATOM 45925 H HG3  . GLU H 1 196 ? 632.499 876.912 537.907 1.00 53.65  ? 196 GLU H HG3  1 
ATOM 45926 N N    . GLY H 1 197 ? 634.484 875.086 538.787 1.00 59.58  ? 197 GLY H N    1 
ATOM 45927 C CA   . GLY H 1 197 ? 635.236 875.556 539.932 1.00 59.12  ? 197 GLY H CA   1 
ATOM 45928 C C    . GLY H 1 197 ? 636.371 874.621 540.299 1.00 60.78  ? 197 GLY H C    1 
ATOM 45929 O O    . GLY H 1 197 ? 636.663 873.631 539.622 1.00 60.71  ? 197 GLY H O    1 
ATOM 45930 H H    . GLY H 1 197 ? 634.872 875.232 538.033 1.00 58.70  ? 197 GLY H H    1 
ATOM 45931 H HA2  . GLY H 1 197 ? 635.609 876.429 539.737 1.00 58.79  ? 197 GLY H HA2  1 
ATOM 45932 H HA3  . GLY H 1 197 ? 634.647 875.639 540.698 1.00 58.81  ? 197 GLY H HA3  1 
ATOM 45933 N N    . SER H 1 198 ? 637.024 874.960 541.412 1.00 65.71  ? 198 SER H N    1 
ATOM 45934 C CA   . SER H 1 198 ? 638.170 874.178 541.864 1.00 65.69  ? 198 SER H CA   1 
ATOM 45935 C C    . SER H 1 198 ? 637.765 872.753 542.221 1.00 66.04  ? 198 SER H C    1 
ATOM 45936 O O    . SER H 1 198 ? 638.494 871.800 541.921 1.00 62.57  ? 198 SER H O    1 
ATOM 45937 C CB   . SER H 1 198 ? 638.830 874.862 543.060 1.00 64.69  ? 198 SER H CB   1 
ATOM 45938 O OG   . SER H 1 198 ? 637.880 875.147 544.072 1.00 67.35  ? 198 SER H OG   1 
ATOM 45939 H H    . SER H 1 198 ? 636.826 875.628 541.916 1.00 63.99  ? 198 SER H H    1 
ATOM 45940 H HA   . SER H 1 198 ? 638.823 874.133 541.147 1.00 63.83  ? 198 SER H HA   1 
ATOM 45941 H HB2  . SER H 1 198 ? 639.510 874.273 543.424 1.00 63.86  ? 198 SER H HB2  1 
ATOM 45942 H HB3  . SER H 1 198 ? 639.235 875.693 542.765 1.00 63.84  ? 198 SER H HB3  1 
ATOM 45943 H HG   . SER H 1 198 ? 637.530 874.434 544.347 1.00 64.30  ? 198 SER H HG   1 
ATOM 45944 N N    . THR H 1 199 ? 636.607 872.587 542.858 1.00 61.55  ? 199 THR H N    1 
ATOM 45945 C CA   . THR H 1 199 ? 636.146 871.289 543.353 1.00 59.95  ? 199 THR H CA   1 
ATOM 45946 C C    . THR H 1 199 ? 634.746 871.020 542.817 1.00 58.26  ? 199 THR H C    1 
ATOM 45947 O O    . THR H 1 199 ? 633.746 871.282 543.499 1.00 57.19  ? 199 THR H O    1 
ATOM 45948 C CB   . THR H 1 199 ? 636.159 871.248 544.881 1.00 63.12  ? 199 THR H CB   1 
ATOM 45949 O OG1  . THR H 1 199 ? 635.375 872.329 545.399 1.00 62.87  ? 199 THR H OG1  1 
ATOM 45950 C CG2  . THR H 1 199 ? 637.583 871.361 545.406 1.00 59.95  ? 199 THR H CG2  1 
ATOM 45951 H H    . THR H 1 199 ? 636.057 873.227 543.020 1.00 59.44  ? 199 THR H H    1 
ATOM 45952 H HA   . THR H 1 199 ? 636.739 870.592 543.036 1.00 59.52  ? 199 THR H HA   1 
ATOM 45953 H HB   . THR H 1 199 ? 635.787 870.405 545.184 1.00 59.29  ? 199 THR H HB   1 
ATOM 45954 H HG1  . THR H 1 199 ? 635.385 872.315 546.238 1.00 59.13  ? 199 THR H HG1  1 
ATOM 45955 H HG21 . THR H 1 199 ? 638.124 870.637 545.053 1.00 59.37  ? 199 THR H HG21 1 
ATOM 45956 H HG22 . THR H 1 199 ? 637.584 871.315 546.375 1.00 59.38  ? 199 THR H HG22 1 
ATOM 45957 H HG23 . THR H 1 199 ? 637.970 872.207 545.129 1.00 59.20  ? 199 THR H HG23 1 
ATOM 45958 N N    . PRO H 1 200 ? 634.634 870.500 541.596 1.00 53.66  ? 200 PRO H N    1 
ATOM 45959 C CA   . PRO H 1 200 ? 633.310 870.161 541.064 1.00 53.16  ? 200 PRO H CA   1 
ATOM 45960 C C    . PRO H 1 200 ? 632.680 869.005 541.825 1.00 51.01  ? 200 PRO H C    1 
ATOM 45961 O O    . PRO H 1 200 ? 633.367 868.152 542.393 1.00 51.24  ? 200 PRO H O    1 
ATOM 45962 C CB   . PRO H 1 200 ? 633.596 869.782 539.607 1.00 51.58  ? 200 PRO H CB   1 
ATOM 45963 C CG   . PRO H 1 200 ? 635.029 869.391 539.585 1.00 50.15  ? 200 PRO H CG   1 
ATOM 45964 C CD   . PRO H 1 200 ? 635.707 870.230 540.623 1.00 50.50  ? 200 PRO H CD   1 
ATOM 45965 H HA   . PRO H 1 200 ? 632.722 870.932 541.092 1.00 51.06  ? 200 PRO H HA   1 
ATOM 45966 H HB2  . PRO H 1 200 ? 633.032 869.037 539.345 1.00 50.56  ? 200 PRO H HB2  1 
ATOM 45967 H HB3  . PRO H 1 200 ? 633.440 870.548 539.033 1.00 50.94  ? 200 PRO H HB3  1 
ATOM 45968 H HG2  . PRO H 1 200 ? 635.111 868.449 539.802 1.00 50.73  ? 200 PRO H HG2  1 
ATOM 45969 H HG3  . PRO H 1 200 ? 635.398 869.571 538.706 1.00 50.89  ? 200 PRO H HG3  1 
ATOM 45970 H HD2  . PRO H 1 200 ? 636.427 869.731 541.037 1.00 51.61  ? 200 PRO H HD2  1 
ATOM 45971 H HD3  . PRO H 1 200 ? 636.025 871.059 540.233 1.00 51.68  ? 200 PRO H HD3  1 
ATOM 45972 N N    . SER H 1 201 ? 631.348 868.988 541.830 1.00 43.46  ? 201 SER H N    1 
ATOM 45973 C CA   . SER H 1 201 ? 630.584 867.978 542.565 1.00 39.41  ? 201 SER H CA   1 
ATOM 45974 C C    . SER H 1 201 ? 630.354 866.754 541.675 1.00 40.36  ? 201 SER H C    1 
ATOM 45975 O O    . SER H 1 201 ? 629.250 866.474 541.207 1.00 45.65  ? 201 SER H O    1 
ATOM 45976 C CB   . SER H 1 201 ? 629.268 868.565 543.058 1.00 42.14  ? 201 SER H CB   1 
ATOM 45977 O OG   . SER H 1 201 ? 629.480 869.796 543.725 1.00 44.62  ? 201 SER H OG   1 
ATOM 45978 H H    . SER H 1 201 ? 630.857 869.557 541.413 1.00 44.48  ? 201 SER H H    1 
ATOM 45979 H HA   . SER H 1 201 ? 631.095 867.694 543.337 1.00 43.56  ? 201 SER H HA   1 
ATOM 45980 H HB2  . SER H 1 201 ? 628.685 868.716 542.297 1.00 43.15  ? 201 SER H HB2  1 
ATOM 45981 H HB3  . SER H 1 201 ? 628.855 867.940 543.673 1.00 43.39  ? 201 SER H HB3  1 
ATOM 45982 H HG   . SER H 1 201 ? 629.987 869.681 544.385 1.00 44.11  ? 201 SER H HG   1 
ATOM 45983 N N    . VAL H 1 202 ? 631.440 866.018 541.449 1.00 39.87  ? 202 VAL H N    1 
ATOM 45984 C CA   . VAL H 1 202 ? 631.424 864.791 540.660 1.00 38.25  ? 202 VAL H CA   1 
ATOM 45985 C C    . VAL H 1 202 ? 631.674 863.620 541.599 1.00 40.21  ? 202 VAL H C    1 
ATOM 45986 O O    . VAL H 1 202 ? 632.615 863.652 542.404 1.00 43.13  ? 202 VAL H O    1 
ATOM 45987 C CB   . VAL H 1 202 ? 632.472 864.825 539.533 1.00 40.58  ? 202 VAL H CB   1 
ATOM 45988 C CG1  . VAL H 1 202 ? 632.290 863.634 538.606 1.00 40.18  ? 202 VAL H CG1  1 
ATOM 45989 C CG2  . VAL H 1 202 ? 632.382 866.126 538.746 1.00 42.52  ? 202 VAL H CG2  1 
ATOM 45990 H H    . VAL H 1 202 ? 632.219 866.217 541.753 1.00 42.25  ? 202 VAL H H    1 
ATOM 45991 H HA   . VAL H 1 202 ? 630.549 864.676 540.258 1.00 41.03  ? 202 VAL H HA   1 
ATOM 45992 H HB   . VAL H 1 202 ? 633.358 864.770 539.924 1.00 41.71  ? 202 VAL H HB   1 
ATOM 45993 H HG11 . VAL H 1 202 ? 632.474 862.818 539.097 1.00 41.46  ? 202 VAL H HG11 1 
ATOM 45994 H HG12 . VAL H 1 202 ? 632.908 863.717 537.862 1.00 41.62  ? 202 VAL H HG12 1 
ATOM 45995 H HG13 . VAL H 1 202 ? 631.377 863.626 538.278 1.00 41.42  ? 202 VAL H HG13 1 
ATOM 45996 H HG21 . VAL H 1 202 ? 632.318 866.876 539.355 1.00 42.20  ? 202 VAL H HG21 1 
ATOM 45997 H HG22 . VAL H 1 202 ? 633.180 866.216 538.202 1.00 42.27  ? 202 VAL H HG22 1 
ATOM 45998 H HG23 . VAL H 1 202 ? 631.600 866.093 538.173 1.00 41.84  ? 202 VAL H HG23 1 
ATOM 45999 N N    . VAL H 1 203 ? 630.831 862.590 541.500 1.00 37.50  ? 203 VAL H N    1 
ATOM 46000 C CA   . VAL H 1 203 ? 630.987 861.418 542.351 1.00 36.62  ? 203 VAL H CA   1 
ATOM 46001 C C    . VAL H 1 203 ? 632.359 860.801 542.121 1.00 35.59  ? 203 VAL H C    1 
ATOM 46002 O O    . VAL H 1 203 ? 632.829 860.685 540.982 1.00 40.06  ? 203 VAL H O    1 
ATOM 46003 C CB   . VAL H 1 203 ? 629.867 860.400 542.078 1.00 37.13  ? 203 VAL H CB   1 
ATOM 46004 C CG1  . VAL H 1 203 ? 629.936 859.894 540.638 1.00 37.31  ? 203 VAL H CG1  1 
ATOM 46005 C CG2  . VAL H 1 203 ? 629.934 859.248 543.078 1.00 34.79  ? 203 VAL H CG2  1 
ATOM 46006 H H    . VAL H 1 203 ? 630.168 862.549 540.954 1.00 38.37  ? 203 VAL H H    1 
ATOM 46007 H HA   . VAL H 1 203 ? 630.931 861.689 543.281 1.00 38.26  ? 203 VAL H HA   1 
ATOM 46008 H HB   . VAL H 1 203 ? 629.011 860.843 542.196 1.00 38.47  ? 203 VAL H HB   1 
ATOM 46009 H HG11 . VAL H 1 203 ? 630.332 860.580 540.078 1.00 38.19  ? 203 VAL H HG11 1 
ATOM 46010 H HG12 . VAL H 1 203 ? 630.478 859.092 540.602 1.00 38.48  ? 203 VAL H HG12 1 
ATOM 46011 H HG13 . VAL H 1 203 ? 629.037 859.703 540.329 1.00 37.82  ? 203 VAL H HG13 1 
ATOM 46012 H HG21 . VAL H 1 203 ? 630.626 859.435 543.731 1.00 37.94  ? 203 VAL H HG21 1 
ATOM 46013 H HG22 . VAL H 1 203 ? 629.076 859.171 543.523 1.00 38.73  ? 203 VAL H HG22 1 
ATOM 46014 H HG23 . VAL H 1 203 ? 630.136 858.423 542.610 1.00 37.48  ? 203 VAL H HG23 1 
ATOM 46015 N N    . SER H 1 204 ? 633.010 860.403 543.209 1.00 37.46  ? 204 SER H N    1 
ATOM 46016 C CA   . SER H 1 204 ? 634.365 859.876 543.170 1.00 35.72  ? 204 SER H CA   1 
ATOM 46017 C C    . SER H 1 204 ? 634.425 858.511 543.844 1.00 40.11  ? 204 SER H C    1 
ATOM 46018 O O    . SER H 1 204 ? 633.456 858.037 544.444 1.00 44.36  ? 204 SER H O    1 
ATOM 46019 C CB   . SER H 1 204 ? 635.348 860.842 543.844 1.00 32.46  ? 204 SER H CB   1 
ATOM 46020 O OG   . SER H 1 204 ? 635.315 860.700 545.253 1.00 38.13  ? 204 SER H OG   1 
ATOM 46021 H H    . SER H 1 204 ? 632.678 860.430 544.002 1.00 39.27  ? 204 SER H H    1 
ATOM 46022 H HA   . SER H 1 204 ? 634.640 859.766 542.247 1.00 38.84  ? 204 SER H HA   1 
ATOM 46023 H HB2  . SER H 1 204 ? 636.245 860.648 543.530 1.00 38.44  ? 204 SER H HB2  1 
ATOM 46024 H HB3  . SER H 1 204 ? 635.106 861.751 543.614 1.00 38.17  ? 204 SER H HB3  1 
ATOM 46025 H HG   . SER H 1 204 ? 634.544 860.871 545.541 1.00 39.09  ? 204 SER H HG   1 
ATOM 46026 N N    . TYR H 1 205 ? 635.596 857.883 543.729 1.00 38.03  ? 205 TYR H N    1 
ATOM 46027 C CA   . TYR H 1 205 ? 635.824 856.588 544.362 1.00 37.06  ? 205 TYR H CA   1 
ATOM 46028 C C    . TYR H 1 205 ? 635.677 856.686 545.875 1.00 38.25  ? 205 TYR H C    1 
ATOM 46029 O O    . TYR H 1 205 ? 635.054 855.823 546.510 1.00 42.73  ? 205 TYR H O    1 
ATOM 46030 C CB   . TYR H 1 205 ? 637.220 856.090 543.983 1.00 37.92  ? 205 TYR H CB   1 
ATOM 46031 C CG   . TYR H 1 205 ? 637.509 854.646 544.313 1.00 38.49  ? 205 TYR H CG   1 
ATOM 46032 C CD1  . TYR H 1 205 ? 637.096 853.624 543.471 1.00 38.42  ? 205 TYR H CD1  1 
ATOM 46033 C CD2  . TYR H 1 205 ? 638.219 854.305 545.456 1.00 39.30  ? 205 TYR H CD2  1 
ATOM 46034 C CE1  . TYR H 1 205 ? 637.368 852.303 543.764 1.00 41.67  ? 205 TYR H CE1  1 
ATOM 46035 C CE2  . TYR H 1 205 ? 638.496 852.988 545.758 1.00 40.72  ? 205 TYR H CE2  1 
ATOM 46036 C CZ   . TYR H 1 205 ? 638.069 851.991 544.909 1.00 43.63  ? 205 TYR H CZ   1 
ATOM 46037 O OH   . TYR H 1 205 ? 638.344 850.677 545.206 1.00 46.41  ? 205 TYR H OH   1 
ATOM 46038 H H    . TYR H 1 205 ? 636.272 858.186 543.293 1.00 40.14  ? 205 TYR H H    1 
ATOM 46039 H HA   . TYR H 1 205 ? 635.171 855.950 544.032 1.00 40.15  ? 205 TYR H HA   1 
ATOM 46040 H HB2  . TYR H 1 205 ? 637.335 856.198 543.026 1.00 40.26  ? 205 TYR H HB2  1 
ATOM 46041 H HB3  . TYR H 1 205 ? 637.875 856.631 544.451 1.00 40.27  ? 205 TYR H HB3  1 
ATOM 46042 H HD1  . TYR H 1 205 ? 636.622 853.834 542.698 1.00 40.26  ? 205 TYR H HD1  1 
ATOM 46043 H HD2  . TYR H 1 205 ? 638.508 854.977 546.031 1.00 40.49  ? 205 TYR H HD2  1 
ATOM 46044 H HE1  . TYR H 1 205 ? 637.081 851.628 543.192 1.00 41.02  ? 205 TYR H HE1  1 
ATOM 46045 H HE2  . TYR H 1 205 ? 638.969 852.774 546.530 1.00 40.84  ? 205 TYR H HE2  1 
ATOM 46046 H HH   . TYR H 1 205 ? 638.854 850.636 545.872 1.00 41.34  ? 205 TYR H HH   1 
ATOM 46047 N N    . LYS H 1 206 ? 636.236 857.742 546.468 1.00 39.36  ? 206 LYS H N    1 
ATOM 46048 C CA   . LYS H 1 206 ? 636.164 857.905 547.913 1.00 36.59  ? 206 LYS H CA   1 
ATOM 46049 C C    . LYS H 1 206 ? 634.734 858.136 548.379 1.00 39.03  ? 206 LYS H C    1 
ATOM 46050 O O    . LYS H 1 206 ? 634.385 857.756 549.500 1.00 43.23  ? 206 LYS H O    1 
ATOM 46051 C CB   . LYS H 1 206 ? 637.063 859.059 548.350 1.00 37.62  ? 206 LYS H CB   1 
ATOM 46052 C CG   . LYS H 1 206 ? 638.544 858.744 548.244 1.00 38.56  ? 206 LYS H CG   1 
ATOM 46053 C CD   . LYS H 1 206 ? 639.390 859.774 548.967 1.00 41.33  ? 206 LYS H CD   1 
ATOM 46054 C CE   . LYS H 1 206 ? 640.817 859.784 548.441 1.00 44.09  ? 206 LYS H CE   1 
ATOM 46055 N NZ   . LYS H 1 206 ? 641.825 859.730 549.535 1.00 47.19  ? 206 LYS H NZ   1 
ATOM 46056 H H    . LYS H 1 206 ? 636.658 858.369 546.058 1.00 40.79  ? 206 LYS H H    1 
ATOM 46057 H HA   . LYS H 1 206 ? 636.489 857.095 548.338 1.00 40.77  ? 206 LYS H HA   1 
ATOM 46058 H HB2  . LYS H 1 206 ? 636.880 859.830 547.791 1.00 40.08  ? 206 LYS H HB2  1 
ATOM 46059 H HB3  . LYS H 1 206 ? 636.872 859.270 549.277 1.00 41.37  ? 206 LYS H HB3  1 
ATOM 46060 H HG2  . LYS H 1 206 ? 638.717 857.877 548.642 1.00 40.73  ? 206 LYS H HG2  1 
ATOM 46061 H HG3  . LYS H 1 206 ? 638.801 858.741 547.308 1.00 40.74  ? 206 LYS H HG3  1 
ATOM 46062 H HD2  . LYS H 1 206 ? 639.008 860.656 548.833 1.00 41.05  ? 206 LYS H HD2  1 
ATOM 46063 H HD3  . LYS H 1 206 ? 639.417 859.559 549.913 1.00 40.94  ? 206 LYS H HD3  1 
ATOM 46064 H HE2  . LYS H 1 206 ? 640.953 859.011 547.871 1.00 40.97  ? 206 LYS H HE2  1 
ATOM 46065 H HE3  . LYS H 1 206 ? 640.962 860.599 547.937 1.00 40.94  ? 206 LYS H HE3  1 
ATOM 46066 H HZ1  . LYS H 1 206 ? 641.735 860.438 550.067 1.00 41.58  ? 206 LYS H HZ1  1 
ATOM 46067 H HZ2  . LYS H 1 206 ? 642.645 859.731 549.190 1.00 41.47  ? 206 LYS H HZ2  1 
ATOM 46068 H HZ3  . LYS H 1 206 ? 641.713 858.989 550.015 1.00 41.40  ? 206 LYS H HZ3  1 
ATOM 46069 N N    . ASN H 1 207 ? 633.891 858.747 547.544 1.00 36.54  ? 207 ASN H N    1 
ATOM 46070 C CA   . ASN H 1 207 ? 632.487 858.905 547.911 1.00 36.12  ? 207 ASN H CA   1 
ATOM 46071 C C    . ASN H 1 207 ? 631.794 857.552 548.027 1.00 35.70  ? 207 ASN H C    1 
ATOM 46072 O O    . ASN H 1 207 ? 631.029 857.316 548.970 1.00 39.36  ? 207 ASN H O    1 
ATOM 46073 C CB   . ASN H 1 207 ? 631.769 859.784 546.888 1.00 36.20  ? 207 ASN H CB   1 
ATOM 46074 C CG   . ASN H 1 207 ? 632.106 861.252 547.043 1.00 37.43  ? 207 ASN H CG   1 
ATOM 46075 O OD1  . ASN H 1 207 ? 632.728 861.853 546.169 1.00 43.72  ? 207 ASN H OD1  1 
ATOM 46076 N ND2  . ASN H 1 207 ? 631.699 861.836 548.162 1.00 44.55  ? 207 ASN H ND2  1 
ATOM 46077 H H    . ASN H 1 207 ? 634.103 859.071 546.777 1.00 39.12  ? 207 ASN H H    1 
ATOM 46078 H HA   . ASN H 1 207 ? 632.433 859.344 548.774 1.00 38.88  ? 207 ASN H HA   1 
ATOM 46079 H HB2  . ASN H 1 207 ? 632.028 859.508 545.995 1.00 38.71  ? 207 ASN H HB2  1 
ATOM 46080 H HB3  . ASN H 1 207 ? 630.811 859.682 547.002 1.00 39.19  ? 207 ASN H HB3  1 
ATOM 46081 H HD21 . ASN H 1 207 ? 631.267 861.382 548.751 1.00 40.15  ? 207 ASN H HD21 1 
ATOM 46082 H HD22 . ASN H 1 207 ? 631.867 862.669 548.298 1.00 39.58  ? 207 ASN H HD22 1 
ATOM 46083 N N    . LEU H 1 208 ? 632.048 856.651 547.077 1.00 35.95  ? 208 LEU H N    1 
ATOM 46084 C CA   . LEU H 1 208 ? 631.479 855.310 547.162 1.00 38.09  ? 208 LEU H CA   1 
ATOM 46085 C C    . LEU H 1 208 ? 632.024 854.564 548.373 1.00 38.83  ? 208 LEU H C    1 
ATOM 46086 O O    . LEU H 1 208 ? 631.281 853.849 549.059 1.00 46.09  ? 208 LEU H O    1 
ATOM 46087 C CB   . LEU H 1 208 ? 631.769 854.535 545.877 1.00 37.42  ? 208 LEU H CB   1 
ATOM 46088 C CG   . LEU H 1 208 ? 631.260 855.174 544.582 1.00 34.25  ? 208 LEU H CG   1 
ATOM 46089 C CD1  . LEU H 1 208 ? 631.898 854.513 543.375 1.00 38.63  ? 208 LEU H CD1  1 
ATOM 46090 C CD2  . LEU H 1 208 ? 629.747 855.089 544.497 1.00 37.76  ? 208 LEU H CD2  1 
ATOM 46091 H H    . LEU H 1 208 ? 632.539 856.789 546.384 1.00 39.32  ? 208 LEU H H    1 
ATOM 46092 H HA   . LEU H 1 208 ? 630.517 855.379 547.261 1.00 39.31  ? 208 LEU H HA   1 
ATOM 46093 H HB2  . LEU H 1 208 ? 632.730 854.434 545.792 1.00 39.04  ? 208 LEU H HB2  1 
ATOM 46094 H HB3  . LEU H 1 208 ? 631.357 853.660 545.948 1.00 39.02  ? 208 LEU H HB3  1 
ATOM 46095 H HG   . LEU H 1 208 ? 631.507 856.112 544.575 1.00 38.65  ? 208 LEU H HG   1 
ATOM 46096 H HD11 . LEU H 1 208 ? 632.861 854.627 543.424 1.00 39.60  ? 208 LEU H HD11 1 
ATOM 46097 H HD12 . LEU H 1 208 ? 631.557 854.932 542.569 1.00 39.02  ? 208 LEU H HD12 1 
ATOM 46098 H HD13 . LEU H 1 208 ? 631.675 853.570 543.377 1.00 38.99  ? 208 LEU H HD13 1 
ATOM 46099 H HD21 . LEU H 1 208 ? 629.361 855.575 545.242 1.00 38.91  ? 208 LEU H HD21 1 
ATOM 46100 H HD22 . LEU H 1 208 ? 629.481 854.157 544.535 1.00 39.03  ? 208 LEU H HD22 1 
ATOM 46101 H HD23 . LEU H 1 208 ? 629.457 855.482 543.658 1.00 39.21  ? 208 LEU H HD23 1 
ATOM 46102 N N    . MET H 1 209 ? 633.320 854.721 548.652 1.00 43.56  ? 209 MET H N    1 
ATOM 46103 C CA   . MET H 1 209 ? 633.885 854.110 549.849 1.00 42.78  ? 209 MET H CA   1 
ATOM 46104 C C    . MET H 1 209 ? 633.187 854.620 551.104 1.00 41.01  ? 209 MET H C    1 
ATOM 46105 O O    . MET H 1 209 ? 632.847 853.837 551.998 1.00 41.03  ? 209 MET H O    1 
ATOM 46106 C CB   . MET H 1 209 ? 635.385 854.393 549.923 1.00 38.85  ? 209 MET H CB   1 
ATOM 46107 C CG   . MET H 1 209 ? 636.240 853.393 549.170 1.00 45.36  ? 209 MET H CG   1 
ATOM 46108 S SD   . MET H 1 209 ? 637.972 853.884 549.094 1.00 61.05  ? 209 MET H SD   1 
ATOM 46109 C CE   . MET H 1 209 ? 638.453 853.681 550.805 1.00 43.41  ? 209 MET H CE   1 
ATOM 46110 H H    . MET H 1 209 ? 633.880 855.164 548.172 1.00 43.23  ? 209 MET H H    1 
ATOM 46111 H HA   . MET H 1 209 ? 633.767 853.148 549.796 1.00 43.64  ? 209 MET H HA   1 
ATOM 46112 H HB2  . MET H 1 209 ? 635.557 855.271 549.547 1.00 42.96  ? 209 MET H HB2  1 
ATOM 46113 H HB3  . MET H 1 209 ? 635.659 854.376 550.853 1.00 43.07  ? 209 MET H HB3  1 
ATOM 46114 H HG2  . MET H 1 209 ? 636.190 852.533 549.617 1.00 43.76  ? 209 MET H HG2  1 
ATOM 46115 H HG3  . MET H 1 209 ? 635.910 853.316 548.261 1.00 43.94  ? 209 MET H HG3  1 
ATOM 46116 H HE1  . MET H 1 209 ? 637.924 854.281 551.355 1.00 43.76  ? 209 MET H HE1  1 
ATOM 46117 H HE2  . MET H 1 209 ? 639.395 853.895 550.894 1.00 44.13  ? 209 MET H HE2  1 
ATOM 46118 H HE3  . MET H 1 209 ? 638.294 852.762 551.070 1.00 43.74  ? 209 MET H HE3  1 
ATOM 46119 N N    . ARG H 1 210 ? 632.961 855.933 551.184 1.00 38.74  ? 210 ARG H N    1 
ATOM 46120 C CA   . ARG H 1 210 ? 632.317 856.509 552.359 1.00 36.07  ? 210 ARG H CA   1 
ATOM 46121 C C    . ARG H 1 210 ? 630.878 856.020 552.481 1.00 39.26  ? 210 ARG H C    1 
ATOM 46122 O O    . ARG H 1 210 ? 630.394 855.766 553.590 1.00 45.79  ? 210 ARG H O    1 
ATOM 46123 C CB   . ARG H 1 210 ? 632.383 858.041 552.280 1.00 35.92  ? 210 ARG H CB   1 
ATOM 46124 C CG   . ARG H 1 210 ? 631.343 858.813 553.118 1.00 36.99  ? 210 ARG H CG   1 
ATOM 46125 C CD   . ARG H 1 210 ? 631.868 859.285 554.475 1.00 44.36  ? 210 ARG H CD   1 
ATOM 46126 N NE   . ARG H 1 210 ? 633.303 859.544 554.505 1.00 54.56  ? 210 ARG H NE   1 
ATOM 46127 C CZ   . ARG H 1 210 ? 633.855 860.721 554.239 1.00 50.52  ? 210 ARG H CZ   1 
ATOM 46128 N NH1  . ARG H 1 210 ? 635.178 860.846 554.302 1.00 51.14  ? 210 ARG H NH1  1 
ATOM 46129 N NH2  . ARG H 1 210 ? 633.121 861.773 553.913 1.00 44.09  ? 210 ARG H NH2  1 
ATOM 46130 H H    . ARG H 1 210 ? 633.169 856.506 550.578 1.00 42.28  ? 210 ARG H H    1 
ATOM 46131 H HA   . ARG H 1 210 ? 632.797 856.221 553.151 1.00 42.65  ? 210 ARG H HA   1 
ATOM 46132 H HB2  . ARG H 1 210 ? 633.273 858.327 552.529 1.00 42.33  ? 210 ARG H HB2  1 
ATOM 46133 H HB3  . ARG H 1 210 ? 632.229 858.290 551.356 1.00 42.04  ? 210 ARG H HB3  1 
ATOM 46134 H HG2  . ARG H 1 210 ? 631.101 859.614 552.625 1.00 42.09  ? 210 ARG H HG2  1 
ATOM 46135 H HG3  . ARG H 1 210 ? 630.547 858.289 553.276 1.00 42.32  ? 210 ARG H HG3  1 
ATOM 46136 H HD2  . ARG H 1 210 ? 631.409 860.102 554.725 1.00 42.66  ? 210 ARG H HD2  1 
ATOM 46137 H HD3  . ARG H 1 210 ? 631.682 858.594 555.129 1.00 42.55  ? 210 ARG H HD3  1 
ATOM 46138 H HE   . ARG H 1 210 ? 633.829 858.883 554.670 1.00 43.41  ? 210 ARG H HE   1 
ATOM 46139 H HH11 . ARG H 1 210 ? 635.664 860.170 554.514 1.00 43.27  ? 210 ARG H HH11 1 
ATOM 46140 H HH12 . ARG H 1 210 ? 635.545 861.605 554.132 1.00 43.66  ? 210 ARG H HH12 1 
ATOM 46141 H HH21 . ARG H 1 210 ? 632.265 861.710 553.866 1.00 42.93  ? 210 ARG H HH21 1 
ATOM 46142 H HH22 . ARG H 1 210 ? 633.503 862.525 553.745 1.00 42.45  ? 210 ARG H HH22 1 
ATOM 46143 N N    . LEU H 1 211 ? 630.172 855.898 551.355 1.00 38.48  ? 211 LEU H N    1 
ATOM 46144 C CA   . LEU H 1 211 ? 628.799 855.403 551.400 1.00 37.85  ? 211 LEU H CA   1 
ATOM 46145 C C    . LEU H 1 211 ? 628.752 853.969 551.910 1.00 37.69  ? 211 LEU H C    1 
ATOM 46146 O O    . LEU H 1 211 ? 627.907 853.626 552.748 1.00 40.31  ? 211 LEU H O    1 
ATOM 46147 C CB   . LEU H 1 211 ? 628.156 855.495 550.016 1.00 34.84  ? 211 LEU H CB   1 
ATOM 46148 C CG   . LEU H 1 211 ? 626.627 855.431 550.021 1.00 33.63  ? 211 LEU H CG   1 
ATOM 46149 C CD1  . LEU H 1 211 ? 626.039 856.794 550.349 1.00 39.25  ? 211 LEU H CD1  1 
ATOM 46150 C CD2  . LEU H 1 211 ? 626.087 854.919 548.695 1.00 36.82  ? 211 LEU H CD2  1 
ATOM 46151 H H    . LEU H 1 211 ? 630.461 856.091 550.568 1.00 39.07  ? 211 LEU H H    1 
ATOM 46152 H HA   . LEU H 1 211 ? 628.283 855.955 552.008 1.00 38.67  ? 211 LEU H HA   1 
ATOM 46153 H HB2  . LEU H 1 211 ? 628.417 856.336 549.608 1.00 37.90  ? 211 LEU H HB2  1 
ATOM 46154 H HB3  . LEU H 1 211 ? 628.480 854.758 549.475 1.00 37.92  ? 211 LEU H HB3  1 
ATOM 46155 H HG   . LEU H 1 211 ? 626.343 854.813 550.713 1.00 37.61  ? 211 LEU H HG   1 
ATOM 46156 H HD11 . LEU H 1 211 ? 626.308 857.046 551.247 1.00 38.26  ? 211 LEU H HD11 1 
ATOM 46157 H HD12 . LEU H 1 211 ? 626.369 857.443 549.709 1.00 38.73  ? 211 LEU H HD12 1 
ATOM 46158 H HD13 . LEU H 1 211 ? 625.073 856.746 550.294 1.00 38.34  ? 211 LEU H HD13 1 
ATOM 46159 H HD21 . LEU H 1 211 ? 626.474 854.051 548.510 1.00 38.49  ? 211 LEU H HD21 1 
ATOM 46160 H HD22 . LEU H 1 211 ? 625.122 854.846 548.757 1.00 38.03  ? 211 LEU H HD22 1 
ATOM 46161 H HD23 . LEU H 1 211 ? 626.324 855.543 547.992 1.00 38.67  ? 211 LEU H HD23 1 
ATOM 46162 N N    . ASP H 1 212 ? 629.650 853.114 551.414 1.00 40.54  ? 212 ASP H N    1 
ATOM 46163 C CA   . ASP H 1 212 ? 629.704 851.744 551.913 1.00 35.94  ? 212 ASP H CA   1 
ATOM 46164 C C    . ASP H 1 212 ? 630.055 851.718 553.395 1.00 36.32  ? 212 ASP H C    1 
ATOM 46165 O O    . ASP H 1 212 ? 629.504 850.918 554.160 1.00 38.66  ? 212 ASP H O    1 
ATOM 46166 C CB   . ASP H 1 212 ? 630.717 850.927 551.113 1.00 40.70  ? 212 ASP H CB   1 
ATOM 46167 C CG   . ASP H 1 212 ? 630.994 849.575 551.739 1.00 50.56  ? 212 ASP H CG   1 
ATOM 46168 O OD1  . ASP H 1 212 ? 630.055 848.757 551.834 1.00 44.74  ? 212 ASP H OD1  1 
ATOM 46169 O OD2  . ASP H 1 212 ? 632.151 849.331 552.140 1.00 48.88  ? 212 ASP H OD2  1 
ATOM 46170 H H    . ASP H 1 212 ? 630.224 853.298 550.801 1.00 41.20  ? 212 ASP H H    1 
ATOM 46171 H HA   . ASP H 1 212 ? 628.833 851.332 551.804 1.00 40.41  ? 212 ASP H HA   1 
ATOM 46172 H HB2  . ASP H 1 212 ? 630.370 850.779 550.220 1.00 41.02  ? 212 ASP H HB2  1 
ATOM 46173 H HB3  . ASP H 1 212 ? 631.554 851.415 551.069 1.00 41.22  ? 212 ASP H HB3  1 
ATOM 46174 N N    . GLN H 1 213 ? 630.976 852.586 553.816 1.00 37.75  ? 213 GLN H N    1 
ATOM 46175 C CA   . GLN H 1 213 ? 631.344 852.665 555.225 1.00 38.23  ? 213 GLN H CA   1 
ATOM 46176 C C    . GLN H 1 213 ? 630.138 853.029 556.082 1.00 41.30  ? 213 GLN H C    1 
ATOM 46177 O O    . GLN H 1 213 ? 629.901 852.424 557.134 1.00 43.64  ? 213 GLN H O    1 
ATOM 46178 C CB   . GLN H 1 213 ? 632.463 853.692 555.399 1.00 40.23  ? 213 GLN H CB   1 
ATOM 46179 C CG   . GLN H 1 213 ? 633.057 853.766 556.790 1.00 42.20  ? 213 GLN H CG   1 
ATOM 46180 C CD   . GLN H 1 213 ? 634.173 854.787 556.879 1.00 43.97  ? 213 GLN H CD   1 
ATOM 46181 O OE1  . GLN H 1 213 ? 634.205 855.754 556.118 1.00 45.97  ? 213 GLN H OE1  1 
ATOM 46182 N NE2  . GLN H 1 213 ? 635.094 854.579 557.810 1.00 45.26  ? 213 GLN H NE2  1 
ATOM 46183 H H    . GLN H 1 213 ? 631.400 853.135 553.307 1.00 41.66  ? 213 GLN H H    1 
ATOM 46184 H HA   . GLN H 1 213 ? 631.675 851.802 555.517 1.00 41.52  ? 213 GLN H HA   1 
ATOM 46185 H HB2  . GLN H 1 213 ? 633.182 853.470 554.785 1.00 41.61  ? 213 GLN H HB2  1 
ATOM 46186 H HB3  . GLN H 1 213 ? 632.112 854.570 555.183 1.00 41.79  ? 213 GLN H HB3  1 
ATOM 46187 H HG2  . GLN H 1 213 ? 632.364 854.021 557.419 1.00 41.61  ? 213 GLN H HG2  1 
ATOM 46188 H HG3  . GLN H 1 213 ? 633.421 852.898 557.027 1.00 41.94  ? 213 GLN H HG3  1 
ATOM 46189 H HE21 . GLN H 1 213 ? 635.039 853.892 558.324 1.00 42.68  ? 213 GLN H HE21 1 
ATOM 46190 H HE22 . GLN H 1 213 ? 635.747 855.132 557.900 1.00 42.11  ? 213 GLN H HE22 1 
ATOM 46191 N N    . ILE H 1 214 ? 629.361 854.018 555.642 1.00 38.50  ? 214 ILE H N    1 
ATOM 46192 C CA   . ILE H 1 214 ? 628.181 854.431 556.396 1.00 32.58  ? 214 ILE H CA   1 
ATOM 46193 C C    . ILE H 1 214 ? 627.167 853.298 556.460 1.00 35.27  ? 214 ILE H C    1 
ATOM 46194 O O    . ILE H 1 214 ? 626.594 853.016 557.520 1.00 40.13  ? 214 ILE H O    1 
ATOM 46195 C CB   . ILE H 1 214 ? 627.567 855.700 555.779 1.00 37.82  ? 214 ILE H CB   1 
ATOM 46196 C CG1  . ILE H 1 214 ? 628.495 856.897 555.989 1.00 38.41  ? 214 ILE H CG1  1 
ATOM 46197 C CG2  . ILE H 1 214 ? 626.198 855.976 556.385 1.00 34.50  ? 214 ILE H CG2  1 
ATOM 46198 C CD1  . ILE H 1 214 ? 628.251 858.031 555.021 1.00 38.52  ? 214 ILE H CD1  1 
ATOM 46199 H H    . ILE H 1 214 ? 629.493 854.461 554.917 1.00 39.37  ? 214 ILE H H    1 
ATOM 46200 H HA   . ILE H 1 214 ? 628.448 854.642 557.305 1.00 38.32  ? 214 ILE H HA   1 
ATOM 46201 H HB   . ILE H 1 214 ? 627.459 855.557 554.826 1.00 39.07  ? 214 ILE H HB   1 
ATOM 46202 H HG12 . ILE H 1 214 ? 628.363 857.239 556.886 1.00 38.69  ? 214 ILE H HG12 1 
ATOM 46203 H HG13 . ILE H 1 214 ? 629.413 856.605 555.880 1.00 38.57  ? 214 ILE H HG13 1 
ATOM 46204 H HG21 . ILE H 1 214 ? 625.959 856.901 556.215 1.00 38.11  ? 214 ILE H HG21 1 
ATOM 46205 H HG22 . ILE H 1 214 ? 625.544 855.387 555.977 1.00 37.94  ? 214 ILE H HG22 1 
ATOM 46206 H HG23 . ILE H 1 214 ? 626.238 855.817 557.341 1.00 38.04  ? 214 ILE H HG23 1 
ATOM 46207 H HD11 . ILE H 1 214 ? 628.900 858.732 555.186 1.00 38.90  ? 214 ILE H HD11 1 
ATOM 46208 H HD12 . ILE H 1 214 ? 627.353 858.372 555.153 1.00 38.26  ? 214 ILE H HD12 1 
ATOM 46209 H HD13 . ILE H 1 214 ? 628.348 857.697 554.114 1.00 38.63  ? 214 ILE H HD13 1 
ATOM 46210 N N    . LEU H 1 215 ? 626.927 852.629 555.330 1.00 32.78  ? 215 LEU H N    1 
ATOM 46211 C CA   . LEU H 1 215 ? 625.953 851.543 555.319 1.00 30.37  ? 215 LEU H CA   1 
ATOM 46212 C C    . LEU H 1 215 ? 626.380 850.411 556.244 1.00 34.84  ? 215 LEU H C    1 
ATOM 46213 O O    . LEU H 1 215 ? 625.546 849.820 556.939 1.00 38.85  ? 215 LEU H O    1 
ATOM 46214 C CB   . LEU H 1 215 ? 625.751 851.029 553.894 1.00 38.50  ? 215 LEU H CB   1 
ATOM 46215 C CG   . LEU H 1 215 ? 624.936 851.935 552.968 1.00 38.15  ? 215 LEU H CG   1 
ATOM 46216 C CD1  . LEU H 1 215 ? 624.889 851.355 551.566 1.00 34.81  ? 215 LEU H CD1  1 
ATOM 46217 C CD2  . LEU H 1 215 ? 623.530 852.136 553.510 1.00 34.59  ? 215 LEU H CD2  1 
ATOM 46218 H H    . LEU H 1 215 ? 627.307 852.782 554.573 1.00 38.02  ? 215 LEU H H    1 
ATOM 46219 H HA   . LEU H 1 215 ? 625.104 851.882 555.643 1.00 37.07  ? 215 LEU H HA   1 
ATOM 46220 H HB2  . LEU H 1 215 ? 626.622 850.907 553.486 1.00 37.49  ? 215 LEU H HB2  1 
ATOM 46221 H HB3  . LEU H 1 215 ? 625.293 850.175 553.939 1.00 36.98  ? 215 LEU H HB3  1 
ATOM 46222 H HG   . LEU H 1 215 ? 625.365 852.804 552.918 1.00 37.18  ? 215 LEU H HG   1 
ATOM 46223 H HD11 . LEU H 1 215 ? 625.796 851.254 551.235 1.00 36.87  ? 215 LEU H HD11 1 
ATOM 46224 H HD12 . LEU H 1 215 ? 624.450 850.491 551.597 1.00 36.81  ? 215 LEU H HD12 1 
ATOM 46225 H HD13 . LEU H 1 215 ? 624.392 851.960 550.992 1.00 36.48  ? 215 LEU H HD13 1 
ATOM 46226 H HD21 . LEU H 1 215 ? 623.558 852.789 554.227 1.00 36.17  ? 215 LEU H HD21 1 
ATOM 46227 H HD22 . LEU H 1 215 ? 623.198 851.290 553.847 1.00 36.73  ? 215 LEU H HD22 1 
ATOM 46228 H HD23 . LEU H 1 215 ? 622.958 852.456 552.795 1.00 37.02  ? 215 LEU H HD23 1 
ATOM 46229 N N    . THR H 1 216 ? 627.675 850.088 556.262 1.00 40.86  ? 216 THR H N    1 
ATOM 46230 C CA   . THR H 1 216 ? 628.160 849.054 557.170 1.00 39.06  ? 216 THR H CA   1 
ATOM 46231 C C    . THR H 1 216 ? 628.044 849.495 558.624 1.00 39.07  ? 216 THR H C    1 
ATOM 46232 O O    . THR H 1 216 ? 627.728 848.683 559.501 1.00 41.75  ? 216 THR H O    1 
ATOM 46233 C CB   . THR H 1 216 ? 629.608 848.696 556.836 1.00 40.12  ? 216 THR H CB   1 
ATOM 46234 O OG1  . THR H 1 216 ? 629.687 848.218 555.487 1.00 47.68  ? 216 THR H OG1  1 
ATOM 46235 C CG2  . THR H 1 216 ? 630.129 847.624 557.781 1.00 36.01  ? 216 THR H CG2  1 
ATOM 46236 H H    . THR H 1 216 ? 628.281 850.448 555.770 1.00 40.25  ? 216 THR H H    1 
ATOM 46237 H HA   . THR H 1 216 ? 627.620 848.256 557.055 1.00 40.25  ? 216 THR H HA   1 
ATOM 46238 H HB   . THR H 1 216 ? 630.164 849.485 556.931 1.00 40.58  ? 216 THR H HB   1 
ATOM 46239 H HG1  . THR H 1 216 ? 629.419 848.811 554.956 1.00 41.41  ? 216 THR H HG1  1 
ATOM 46240 H HG21 . THR H 1 216 ? 630.955 847.252 557.434 1.00 40.38  ? 216 THR H HG21 1 
ATOM 46241 H HG22 . THR H 1 216 ? 630.300 848.005 558.657 1.00 40.33  ? 216 THR H HG22 1 
ATOM 46242 H HG23 . THR H 1 216 ? 629.475 846.913 557.867 1.00 40.35  ? 216 THR H HG23 1 
ATOM 46243 N N    . GLU H 1 217 ? 628.300 850.775 558.901 1.00 46.62  ? 217 GLU H N    1 
ATOM 46244 C CA   . GLU H 1 217 ? 628.253 851.260 560.277 1.00 40.74  ? 217 GLU H CA   1 
ATOM 46245 C C    . GLU H 1 217 ? 626.852 851.123 560.859 1.00 42.11  ? 217 GLU H C    1 
ATOM 46246 O O    . GLU H 1 217 ? 626.683 850.700 562.008 1.00 47.56  ? 217 GLU H O    1 
ATOM 46247 C CB   . GLU H 1 217 ? 628.719 852.715 560.335 1.00 43.80  ? 217 GLU H CB   1 
ATOM 46248 C CG   . GLU H 1 217 ? 629.350 853.114 561.661 1.00 45.89  ? 217 GLU H CG   1 
ATOM 46249 C CD   . GLU H 1 217 ? 628.360 853.749 562.622 1.00 56.29  ? 217 GLU H CD   1 
ATOM 46250 O OE1  . GLU H 1 217 ? 627.155 853.803 562.301 1.00 52.59  ? 217 GLU H OE1  1 
ATOM 46251 O OE2  . GLU H 1 217 ? 628.791 854.197 563.706 1.00 55.95  ? 217 GLU H OE2  1 
ATOM 46252 H H    . GLU H 1 217 ? 628.501 851.375 558.318 1.00 45.24  ? 217 GLU H H    1 
ATOM 46253 H HA   . GLU H 1 217 ? 628.855 850.726 560.819 1.00 45.19  ? 217 GLU H HA   1 
ATOM 46254 H HB2  . GLU H 1 217 ? 629.385 852.852 559.643 1.00 45.48  ? 217 GLU H HB2  1 
ATOM 46255 H HB3  . GLU H 1 217 ? 627.959 853.294 560.172 1.00 45.57  ? 217 GLU H HB3  1 
ATOM 46256 H HG2  . GLU H 1 217 ? 629.719 852.326 562.090 1.00 45.76  ? 217 GLU H HG2  1 
ATOM 46257 H HG3  . GLU H 1 217 ? 630.056 853.758 561.492 1.00 45.81  ? 217 GLU H HG3  1 
ATOM 46258 N N    . ASN H 1 218 ? 625.831 851.476 560.080 1.00 40.92  ? 218 ASN H N    1 
ATOM 46259 C CA   . ASN H 1 218 ? 624.452 851.369 560.539 1.00 37.89  ? 218 ASN H CA   1 
ATOM 46260 C C    . ASN H 1 218 ? 623.880 849.969 560.364 1.00 35.71  ? 218 ASN H C    1 
ATOM 46261 O O    . ASN H 1 218 ? 622.706 849.752 560.680 1.00 41.81  ? 218 ASN H O    1 
ATOM 46262 C CB   . ASN H 1 218 ? 623.582 852.417 559.826 1.00 36.57  ? 218 ASN H CB   1 
ATOM 46263 C CG   . ASN H 1 218 ? 623.240 852.046 558.387 1.00 40.48  ? 218 ASN H CG   1 
ATOM 46264 O OD1  . ASN H 1 218 ? 623.109 850.876 558.033 1.00 47.38  ? 218 ASN H OD1  1 
ATOM 46265 N ND2  . ASN H 1 218 ? 623.092 853.064 557.548 1.00 33.83  ? 218 ASN H ND2  1 
ATOM 46266 H H    . ASN H 1 218 ? 625.912 851.781 559.280 1.00 40.45  ? 218 ASN H H    1 
ATOM 46267 H HA   . ASN H 1 218 ? 624.428 851.573 561.488 1.00 39.80  ? 218 ASN H HA   1 
ATOM 46268 H HB2  . ASN H 1 218 ? 622.750 852.520 560.312 1.00 39.29  ? 218 ASN H HB2  1 
ATOM 46269 H HB3  . ASN H 1 218 ? 624.061 853.261 559.809 1.00 39.35  ? 218 ASN H HB3  1 
ATOM 46270 H HD21 . ASN H 1 218 ? 623.190 853.871 557.828 1.00 38.40  ? 218 ASN H HD21 1 
ATOM 46271 H HD22 . ASN H 1 218 ? 622.899 852.916 556.723 1.00 38.90  ? 218 ASN H HD22 1 
ATOM 46272 N N    . ARG H 1 219 ? 624.679 849.023 559.865 1.00 35.99  ? 219 ARG H N    1 
ATOM 46273 C CA   . ARG H 1 219 ? 624.307 847.610 559.818 1.00 40.12  ? 219 ARG H CA   1 
ATOM 46274 C C    . ARG H 1 219 ? 623.197 847.349 558.801 1.00 37.36  ? 219 ARG H C    1 
ATOM 46275 O O    . ARG H 1 219 ? 622.261 846.594 559.066 1.00 40.74  ? 219 ARG H O    1 
ATOM 46276 C CB   . ARG H 1 219 ? 623.901 847.102 561.204 1.00 41.27  ? 219 ARG H CB   1 
ATOM 46277 C CG   . ARG H 1 219 ? 624.950 847.357 562.277 1.00 41.46  ? 219 ARG H CG   1 
ATOM 46278 C CD   . ARG H 1 219 ? 624.410 847.105 563.673 1.00 40.74  ? 219 ARG H CD   1 
ATOM 46279 N NE   . ARG H 1 219 ? 624.415 845.689 564.017 1.00 45.69  ? 219 ARG H NE   1 
ATOM 46280 C CZ   . ARG H 1 219 ? 623.878 845.185 565.120 1.00 43.27  ? 219 ARG H CZ   1 
ATOM 46281 N NH1  . ARG H 1 219 ? 623.942 843.874 565.331 1.00 42.32  ? 219 ARG H NH1  1 
ATOM 46282 N NH2  . ARG H 1 219 ? 623.282 845.956 566.014 1.00 41.31  ? 219 ARG H NH2  1 
ATOM 46283 H H    . ARG H 1 219 ? 625.459 849.180 559.540 1.00 40.62  ? 219 ARG H H    1 
ATOM 46284 H HA   . ARG H 1 219 ? 625.082 847.099 559.537 1.00 40.84  ? 219 ARG H HA   1 
ATOM 46285 H HB2  . ARG H 1 219 ? 623.081 847.541 561.476 1.00 40.58  ? 219 ARG H HB2  1 
ATOM 46286 H HB3  . ARG H 1 219 ? 623.758 846.144 561.153 1.00 40.23  ? 219 ARG H HB3  1 
ATOM 46287 H HG2  . ARG H 1 219 ? 625.703 846.763 562.132 1.00 40.77  ? 219 ARG H HG2  1 
ATOM 46288 H HG3  . ARG H 1 219 ? 625.240 848.281 562.231 1.00 40.95  ? 219 ARG H HG3  1 
ATOM 46289 H HD2  . ARG H 1 219 ? 624.964 847.574 564.316 1.00 40.33  ? 219 ARG H HD2  1 
ATOM 46290 H HD3  . ARG H 1 219 ? 623.496 847.424 563.724 1.00 40.80  ? 219 ARG H HD3  1 
ATOM 46291 H HE   . ARG H 1 219 ? 624.769 845.141 563.457 1.00 41.05  ? 219 ARG H HE   1 
ATOM 46292 H HH11 . ARG H 1 219 ? 624.327 843.364 564.755 1.00 40.32  ? 219 ARG H HH11 1 
ATOM 46293 H HH12 . ARG H 1 219 ? 623.597 843.536 566.042 1.00 41.18  ? 219 ARG H HH12 1 
ATOM 46294 H HH21 . ARG H 1 219 ? 623.235 846.805 565.890 1.00 40.06  ? 219 ARG H HH21 1 
ATOM 46295 H HH22 . ARG H 1 219 ? 622.941 845.607 566.722 1.00 41.26  ? 219 ARG H HH22 1 
ATOM 46296 N N    . THR H 1 220 ? 623.300 847.971 557.632 1.00 37.35  ? 220 THR H N    1 
ATOM 46297 C CA   . THR H 1 220 ? 622.407 847.642 556.529 1.00 33.95  ? 220 THR H CA   1 
ATOM 46298 C C    . THR H 1 220 ? 622.847 846.319 555.913 1.00 38.15  ? 220 THR H C    1 
ATOM 46299 O O    . THR H 1 220 ? 623.992 846.212 555.462 1.00 40.72  ? 220 THR H O    1 
ATOM 46300 C CB   . THR H 1 220 ? 622.422 848.743 555.474 1.00 36.87  ? 220 THR H CB   1 
ATOM 46301 O OG1  . THR H 1 220 ? 621.981 849.975 556.057 1.00 40.33  ? 220 THR H OG1  1 
ATOM 46302 C CG2  . THR H 1 220 ? 621.507 848.385 554.310 1.00 32.59  ? 220 THR H CG2  1 
ATOM 46303 H H    . THR H 1 220 ? 623.875 848.584 557.453 1.00 38.39  ? 220 THR H H    1 
ATOM 46304 H HA   . THR H 1 220 ? 621.504 847.563 556.869 1.00 36.98  ? 220 THR H HA   1 
ATOM 46305 H HB   . THR H 1 220 ? 623.323 848.851 555.134 1.00 37.77  ? 220 THR H HB   1 
ATOM 46306 H HG1  . THR H 1 220 ? 622.502 850.199 556.676 1.00 38.02  ? 220 THR H HG1  1 
ATOM 46307 H HG21 . THR H 1 220 ? 621.359 849.166 553.754 1.00 36.99  ? 220 THR H HG21 1 
ATOM 46308 H HG22 . THR H 1 220 ? 620.653 848.071 554.645 1.00 37.55  ? 220 THR H HG22 1 
ATOM 46309 H HG23 . THR H 1 220 ? 621.910 847.686 553.771 1.00 36.65  ? 220 THR H HG23 1 
ATOM 46310 N N    . PRO H 1 221 ? 621.991 845.298 555.873 1.00 37.60  ? 221 PRO H N    1 
ATOM 46311 C CA   . PRO H 1 221 ? 622.437 843.995 555.366 1.00 38.38  ? 221 PRO H CA   1 
ATOM 46312 C C    . PRO H 1 221 ? 622.897 844.078 553.919 1.00 39.55  ? 221 PRO H C    1 
ATOM 46313 O O    . PRO H 1 221 ? 622.346 844.826 553.108 1.00 43.84  ? 221 PRO H O    1 
ATOM 46314 C CB   . PRO H 1 221 ? 621.196 843.106 555.512 1.00 38.78  ? 221 PRO H CB   1 
ATOM 46315 C CG   . PRO H 1 221 ? 620.050 844.040 555.639 1.00 36.48  ? 221 PRO H CG   1 
ATOM 46316 C CD   . PRO H 1 221 ? 620.576 845.278 556.279 1.00 34.04  ? 221 PRO H CD   1 
ATOM 46317 H HA   . PRO H 1 221 ? 623.155 843.642 555.916 1.00 38.59  ? 221 PRO H HA   1 
ATOM 46318 H HB2  . PRO H 1 221 ? 621.098 842.551 554.723 1.00 38.51  ? 221 PRO H HB2  1 
ATOM 46319 H HB3  . PRO H 1 221 ? 621.279 842.559 556.308 1.00 38.91  ? 221 PRO H HB3  1 
ATOM 46320 H HG2  . PRO H 1 221 ? 619.700 844.239 554.757 1.00 38.71  ? 221 PRO H HG2  1 
ATOM 46321 H HG3  . PRO H 1 221 ? 619.365 843.636 556.193 1.00 38.14  ? 221 PRO H HG3  1 
ATOM 46322 H HD2  . PRO H 1 221 ? 620.112 846.057 555.933 1.00 38.65  ? 221 PRO H HD2  1 
ATOM 46323 H HD3  . PRO H 1 221 ? 620.502 845.219 557.244 1.00 38.10  ? 221 PRO H HD3  1 
ATOM 46324 N N    . THR H 1 222 ? 623.922 843.291 553.601 1.00 40.08  ? 222 THR H N    1 
ATOM 46325 C CA   . THR H 1 222 ? 624.440 843.237 552.245 1.00 38.01  ? 222 THR H CA   1 
ATOM 46326 C C    . THR H 1 222 ? 623.485 842.465 551.341 1.00 39.23  ? 222 THR H C    1 
ATOM 46327 O O    . THR H 1 222 ? 622.618 841.717 551.801 1.00 45.04  ? 222 THR H O    1 
ATOM 46328 C CB   . THR H 1 222 ? 625.826 842.591 552.217 1.00 38.30  ? 222 THR H CB   1 
ATOM 46329 O OG1  . THR H 1 222 ? 625.779 841.317 552.871 1.00 46.70  ? 222 THR H OG1  1 
ATOM 46330 C CG2  . THR H 1 222 ? 626.844 843.481 552.913 1.00 34.67  ? 222 THR H CG2  1 
ATOM 46331 H H    . THR H 1 222 ? 624.333 842.779 554.156 1.00 39.84  ? 222 THR H H    1 
ATOM 46332 H HA   . THR H 1 222 ? 624.521 844.140 551.898 1.00 39.85  ? 222 THR H HA   1 
ATOM 46333 H HB   . THR H 1 222 ? 626.106 842.470 551.296 1.00 39.79  ? 222 THR H HB   1 
ATOM 46334 H HG1  . THR H 1 222 ? 625.241 840.810 552.473 1.00 40.14  ? 222 THR H HG1  1 
ATOM 46335 H HG21 . THR H 1 222 ? 627.720 843.065 552.887 1.00 39.54  ? 222 THR H HG21 1 
ATOM 46336 H HG22 . THR H 1 222 ? 626.587 843.617 553.838 1.00 39.53  ? 222 THR H HG22 1 
ATOM 46337 H HG23 . THR H 1 222 ? 626.891 844.342 552.469 1.00 38.81  ? 222 THR H HG23 1 
ATOM 46338 N N    . GLN H 1 223 ? 623.658 842.655 550.032 1.00 38.21  ? 223 GLN H N    1 
ATOM 46339 C CA   . GLN H 1 223 ? 622.744 842.107 549.042 1.00 34.55  ? 223 GLN H CA   1 
ATOM 46340 C C    . GLN H 1 223 ? 623.373 841.094 548.099 1.00 37.51  ? 223 GLN H C    1 
ATOM 46341 O O    . GLN H 1 223 ? 622.634 840.311 547.492 1.00 42.01  ? 223 GLN H O    1 
ATOM 46342 C CB   . GLN H 1 223 ? 622.131 843.240 548.205 1.00 35.85  ? 223 GLN H CB   1 
ATOM 46343 C CG   . GLN H 1 223 ? 621.323 844.233 549.025 1.00 38.16  ? 223 GLN H CG   1 
ATOM 46344 C CD   . GLN H 1 223 ? 621.311 845.620 548.420 1.00 39.31  ? 223 GLN H CD   1 
ATOM 46345 O OE1  . GLN H 1 223 ? 622.359 846.227 548.210 1.00 42.55  ? 223 GLN H OE1  1 
ATOM 46346 N NE2  . GLN H 1 223 ? 620.119 846.132 548.140 1.00 40.18  ? 223 GLN H NE2  1 
ATOM 46347 H H    . GLN H 1 223 ? 624.307 843.105 549.693 1.00 39.30  ? 223 GLN H H    1 
ATOM 46348 H HA   . GLN H 1 223 ? 622.017 841.661 549.504 1.00 38.96  ? 223 GLN H HA   1 
ATOM 46349 H HB2  . GLN H 1 223 ? 622.847 843.729 547.770 1.00 38.62  ? 223 GLN H HB2  1 
ATOM 46350 H HB3  . GLN H 1 223 ? 621.541 842.855 547.538 1.00 39.01  ? 223 GLN H HB3  1 
ATOM 46351 H HG2  . GLN H 1 223 ? 620.406 843.922 549.080 1.00 39.47  ? 223 GLN H HG2  1 
ATOM 46352 H HG3  . GLN H 1 223 ? 621.704 844.298 549.914 1.00 39.02  ? 223 GLN H HG3  1 
ATOM 46353 H HE21 . GLN H 1 223 ? 619.407 845.677 548.301 1.00 38.86  ? 223 GLN H HE21 1 
ATOM 46354 H HE22 . GLN H 1 223 ? 620.059 846.917 547.795 1.00 39.16  ? 223 GLN H HE22 1 
ATOM 46355 N N    . THR H 1 224 ? 624.696 841.080 547.953 1.00 45.28  ? 224 THR H N    1 
ATOM 46356 C CA   . THR H 1 224 ? 625.363 840.150 547.054 1.00 44.52  ? 224 THR H CA   1 
ATOM 46357 C C    . THR H 1 224 ? 626.625 839.620 547.719 1.00 42.05  ? 224 THR H C    1 
ATOM 46358 O O    . THR H 1 224 ? 627.160 840.219 548.655 1.00 43.00  ? 224 THR H O    1 
ATOM 46359 C CB   . THR H 1 224 ? 625.718 840.808 545.711 1.00 43.73  ? 224 THR H CB   1 
ATOM 46360 O OG1  . THR H 1 224 ? 626.580 841.930 545.934 1.00 47.97  ? 224 THR H OG1  1 
ATOM 46361 C CG2  . THR H 1 224 ? 624.463 841.271 544.993 1.00 44.40  ? 224 THR H CG2  1 
ATOM 46362 H H    . THR H 1 224 ? 625.233 841.606 548.371 1.00 42.61  ? 224 THR H H    1 
ATOM 46363 H HA   . THR H 1 224 ? 624.777 839.398 546.877 1.00 42.13  ? 224 THR H HA   1 
ATOM 46364 H HB   . THR H 1 224 ? 626.172 840.162 545.148 1.00 41.86  ? 224 THR H HB   1 
ATOM 46365 H HG1  . THR H 1 224 ? 626.797 842.276 545.200 1.00 42.69  ? 224 THR H HG1  1 
ATOM 46366 H HG21 . THR H 1 224 ? 624.695 841.649 544.130 1.00 42.54  ? 224 THR H HG21 1 
ATOM 46367 H HG22 . THR H 1 224 ? 623.863 840.521 544.858 1.00 42.81  ? 224 THR H HG22 1 
ATOM 46368 H HG23 . THR H 1 224 ? 624.009 841.947 545.521 1.00 42.40  ? 224 THR H HG23 1 
ATOM 46369 N N    . THR H 1 225 ? 627.093 838.482 547.220 1.00 40.73  ? 225 THR H N    1 
ATOM 46370 C CA   . THR H 1 225 ? 628.318 837.854 547.691 1.00 39.92  ? 225 THR H CA   1 
ATOM 46371 C C    . THR H 1 225 ? 629.456 838.123 546.713 1.00 41.17  ? 225 THR H C    1 
ATOM 46372 O O    . THR H 1 225 ? 629.243 838.375 545.526 1.00 47.39  ? 225 THR H O    1 
ATOM 46373 C CB   . THR H 1 225 ? 628.126 836.344 547.865 1.00 43.71  ? 225 THR H CB   1 
ATOM 46374 O OG1  . THR H 1 225 ? 627.771 835.755 546.608 1.00 46.69  ? 225 THR H OG1  1 
ATOM 46375 C CG2  . THR H 1 225 ? 627.034 836.056 548.884 1.00 44.02  ? 225 THR H CG2  1 
ATOM 46376 H H    . THR H 1 225 ? 626.706 838.044 546.590 1.00 42.20  ? 225 THR H H    1 
ATOM 46377 H HA   . THR H 1 225 ? 628.560 838.229 548.552 1.00 42.23  ? 225 THR H HA   1 
ATOM 46378 H HB   . THR H 1 225 ? 628.953 835.949 548.182 1.00 42.59  ? 225 THR H HB   1 
ATOM 46379 H HG1  . THR H 1 225 ? 627.666 834.927 546.699 1.00 42.98  ? 225 THR H HG1  1 
ATOM 46380 H HG21 . THR H 1 225 ? 626.954 835.099 549.021 1.00 42.73  ? 225 THR H HG21 1 
ATOM 46381 H HG22 . THR H 1 225 ? 627.250 836.479 549.730 1.00 42.54  ? 225 THR H HG22 1 
ATOM 46382 H HG23 . THR H 1 225 ? 626.185 836.401 548.567 1.00 42.81  ? 225 THR H HG23 1 
ATOM 46383 N N    . ILE H 1 226 ? 630.683 838.066 547.236 1.00 42.16  ? 226 ILE H N    1 
ATOM 46384 C CA   . ILE H 1 226 ? 631.849 838.346 546.406 1.00 40.19  ? 226 ILE H CA   1 
ATOM 46385 C C    . ILE H 1 226 ? 632.067 837.214 545.405 1.00 33.99  ? 226 ILE H C    1 
ATOM 46386 O O    . ILE H 1 226 ? 631.657 836.066 545.609 1.00 35.88  ? 226 ILE H O    1 
ATOM 46387 C CB   . ILE H 1 226 ? 633.097 838.566 547.278 1.00 36.46  ? 226 ILE H CB   1 
ATOM 46388 C CG1  . ILE H 1 226 ? 633.420 837.309 548.092 1.00 34.96  ? 226 ILE H CG1  1 
ATOM 46389 C CG2  . ILE H 1 226 ? 632.890 839.750 548.206 1.00 33.67  ? 226 ILE H CG2  1 
ATOM 46390 C CD1  . ILE H 1 226 ? 634.718 837.399 548.859 1.00 34.24  ? 226 ILE H CD1  1 
ATOM 46391 H H    . ILE H 1 226 ? 630.860 837.872 548.054 1.00 38.03  ? 226 ILE H H    1 
ATOM 46392 H HA   . ILE H 1 226 ? 631.689 839.160 545.905 1.00 37.62  ? 226 ILE H HA   1 
ATOM 46393 H HB   . ILE H 1 226 ? 633.849 838.758 546.696 1.00 37.59  ? 226 ILE H HB   1 
ATOM 46394 H HG12 . ILE H 1 226 ? 632.708 837.160 548.734 1.00 37.53  ? 226 ILE H HG12 1 
ATOM 46395 H HG13 . ILE H 1 226 ? 633.488 836.548 547.495 1.00 36.94  ? 226 ILE H HG13 1 
ATOM 46396 H HG21 . ILE H 1 226 ? 633.737 839.984 548.617 1.00 36.40  ? 226 ILE H HG21 1 
ATOM 46397 H HG22 . ILE H 1 226 ? 632.552 840.499 547.691 1.00 37.24  ? 226 ILE H HG22 1 
ATOM 46398 H HG23 . ILE H 1 226 ? 632.246 839.504 548.889 1.00 37.36  ? 226 ILE H HG23 1 
ATOM 46399 H HD11 . ILE H 1 226 ? 634.907 836.536 549.258 1.00 37.26  ? 226 ILE H HD11 1 
ATOM 46400 H HD12 . ILE H 1 226 ? 634.632 838.072 549.552 1.00 37.21  ? 226 ILE H HD12 1 
ATOM 46401 H HD13 . ILE H 1 226 ? 635.430 837.643 548.246 1.00 37.00  ? 226 ILE H HD13 1 
ATOM 46402 N N    . ILE H 1 227 ? 632.728 837.554 544.302 1.00 34.57  ? 227 ILE H N    1 
ATOM 46403 C CA   . ILE H 1 227 ? 633.089 836.596 543.263 1.00 37.27  ? 227 ILE H CA   1 
ATOM 46404 C C    . ILE H 1 227 ? 634.569 836.279 543.427 1.00 38.31  ? 227 ILE H C    1 
ATOM 46405 O O    . ILE H 1 227 ? 635.411 837.184 543.405 1.00 38.11  ? 227 ILE H O    1 
ATOM 46406 C CB   . ILE H 1 227 ? 632.787 837.148 541.861 1.00 37.76  ? 227 ILE H CB   1 
ATOM 46407 C CG1  . ILE H 1 227 ? 631.281 837.372 541.693 1.00 34.86  ? 227 ILE H CG1  1 
ATOM 46408 C CG2  . ILE H 1 227 ? 633.300 836.196 540.791 1.00 37.67  ? 227 ILE H CG2  1 
ATOM 46409 C CD1  . ILE H 1 227 ? 630.918 838.278 540.537 1.00 37.67  ? 227 ILE H CD1  1 
ATOM 46410 H H    . ILE H 1 227 ? 632.984 838.356 544.129 1.00 37.53  ? 227 ILE H H    1 
ATOM 46411 H HA   . ILE H 1 227 ? 632.584 835.777 543.384 1.00 37.57  ? 227 ILE H HA   1 
ATOM 46412 H HB   . ILE H 1 227 ? 633.239 838.000 541.759 1.00 37.43  ? 227 ILE H HB   1 
ATOM 46413 H HG12 . ILE H 1 227 ? 630.854 836.514 541.541 1.00 37.22  ? 227 ILE H HG12 1 
ATOM 46414 H HG13 . ILE H 1 227 ? 630.930 837.774 542.502 1.00 37.06  ? 227 ILE H HG13 1 
ATOM 46415 H HG21 . ILE H 1 227 ? 632.921 836.448 539.934 1.00 37.35  ? 227 ILE H HG21 1 
ATOM 46416 H HG22 . ILE H 1 227 ? 633.029 835.293 541.019 1.00 37.86  ? 227 ILE H HG22 1 
ATOM 46417 H HG23 . ILE H 1 227 ? 634.267 836.252 540.753 1.00 37.19  ? 227 ILE H HG23 1 
ATOM 46418 H HD11 . ILE H 1 227 ? 629.963 838.448 540.558 1.00 37.44  ? 227 ILE H HD11 1 
ATOM 46419 H HD12 . ILE H 1 227 ? 631.404 839.112 540.625 1.00 37.34  ? 227 ILE H HD12 1 
ATOM 46420 H HD13 . ILE H 1 227 ? 631.158 837.842 539.704 1.00 37.99  ? 227 ILE H HD13 1 
ATOM 46421 N N    . THR H 1 228 ? 634.890 834.996 543.587 1.00 40.24  ? 228 THR H N    1 
ATOM 46422 C CA   . THR H 1 228 ? 636.226 834.570 543.980 1.00 38.44  ? 228 THR H CA   1 
ATOM 46423 C C    . THR H 1 228 ? 637.095 834.142 542.803 1.00 38.54  ? 228 THR H C    1 
ATOM 46424 O O    . THR H 1 228 ? 638.184 833.603 543.020 1.00 42.67  ? 228 THR H O    1 
ATOM 46425 C CB   . THR H 1 228 ? 636.135 833.430 544.998 1.00 41.89  ? 228 THR H CB   1 
ATOM 46426 O OG1  . THR H 1 228 ? 635.430 832.322 544.424 1.00 48.85  ? 228 THR H OG1  1 
ATOM 46427 C CG2  . THR H 1 228 ? 635.414 833.895 546.254 1.00 36.00  ? 228 THR H CG2  1 
ATOM 46428 H H    . THR H 1 228 ? 634.340 834.345 543.471 1.00 39.14  ? 228 THR H H    1 
ATOM 46429 H HA   . THR H 1 228 ? 636.670 835.314 544.415 1.00 39.15  ? 228 THR H HA   1 
ATOM 46430 H HB   . THR H 1 228 ? 637.029 833.149 545.247 1.00 39.96  ? 228 THR H HB   1 
ATOM 46431 H HG1  . THR H 1 228 ? 635.859 832.016 543.770 1.00 40.56  ? 228 THR H HG1  1 
ATOM 46432 H HG21 . THR H 1 228 ? 635.412 833.187 546.917 1.00 39.95  ? 228 THR H HG21 1 
ATOM 46433 H HG22 . THR H 1 228 ? 634.497 834.131 546.043 1.00 39.26  ? 228 THR H HG22 1 
ATOM 46434 H HG23 . THR H 1 228 ? 635.861 834.672 546.625 1.00 38.70  ? 228 THR H HG23 1 
ATOM 46435 N N    . GLY H 1 229 ? 636.645 834.356 541.575 1.00 38.44  ? 229 GLY H N    1 
ATOM 46436 C CA   . GLY H 1 229 ? 637.488 834.203 540.406 1.00 37.25  ? 229 GLY H CA   1 
ATOM 46437 C C    . GLY H 1 229 ? 637.056 833.045 539.523 1.00 36.87  ? 229 GLY H C    1 
ATOM 46438 O O    . GLY H 1 229 ? 636.229 832.210 539.885 1.00 37.96  ? 229 GLY H O    1 
ATOM 46439 H H    . GLY H 1 229 ? 635.840 834.596 541.391 1.00 38.48  ? 229 GLY H H    1 
ATOM 46440 H HA2  . GLY H 1 229 ? 637.458 835.016 539.879 1.00 38.11  ? 229 GLY H HA2  1 
ATOM 46441 H HA3  . GLY H 1 229 ? 638.405 834.051 540.682 1.00 38.23  ? 229 GLY H HA3  1 
ATOM 46442 N N    . SER H 1 230 ? 637.655 833.024 538.334 1.00 40.30  ? 230 SER H N    1 
ATOM 46443 C CA   . SER H 1 230 ? 637.436 831.992 537.332 1.00 37.50  ? 230 SER H CA   1 
ATOM 46444 C C    . SER H 1 230 ? 638.778 831.584 536.740 1.00 39.57  ? 230 SER H C    1 
ATOM 46445 O O    . SER H 1 230 ? 639.796 832.254 536.928 1.00 45.08  ? 230 SER H O    1 
ATOM 46446 C CB   . SER H 1 230 ? 636.493 832.478 536.223 1.00 36.85  ? 230 SER H CB   1 
ATOM 46447 O OG   . SER H 1 230 ? 636.620 831.680 535.060 1.00 41.27  ? 230 SER H OG   1 
ATOM 46448 H H    . SER H 1 230 ? 638.215 833.624 538.079 1.00 39.78  ? 230 SER H H    1 
ATOM 46449 H HA   . SER H 1 230 ? 637.038 831.213 537.752 1.00 39.27  ? 230 SER H HA   1 
ATOM 46450 H HB2  . SER H 1 230 ? 635.579 832.420 536.539 1.00 39.81  ? 230 SER H HB2  1 
ATOM 46451 H HB3  . SER H 1 230 ? 636.711 833.397 536.002 1.00 39.18  ? 230 SER H HB3  1 
ATOM 46452 H HG   . SER H 1 230 ? 636.141 831.993 534.444 1.00 40.11  ? 230 SER H HG   1 
ATOM 46453 N N    . ARG H 1 231 ? 638.776 830.468 536.015 1.00 38.76  ? 231 ARG H N    1 
ATOM 46454 C CA   . ARG H 1 231 ? 639.976 829.975 535.354 1.00 36.72  ? 231 ARG H CA   1 
ATOM 46455 C C    . ARG H 1 231 ? 640.146 830.523 533.943 1.00 39.65  ? 231 ARG H C    1 
ATOM 46456 O O    . ARG H 1 231 ? 641.133 830.186 533.280 1.00 41.45  ? 231 ARG H O    1 
ATOM 46457 C CB   . ARG H 1 231 ? 639.963 828.443 535.313 1.00 35.29  ? 231 ARG H CB   1 
ATOM 46458 C CG   . ARG H 1 231 ? 640.465 827.795 536.593 1.00 41.04  ? 231 ARG H CG   1 
ATOM 46459 C CD   . ARG H 1 231 ? 640.367 826.282 536.537 1.00 41.65  ? 231 ARG H CD   1 
ATOM 46460 N NE   . ARG H 1 231 ? 640.402 825.687 537.869 1.00 48.19  ? 231 ARG H NE   1 
ATOM 46461 C CZ   . ARG H 1 231 ? 641.059 824.580 538.193 1.00 51.54  ? 231 ARG H CZ   1 
ATOM 46462 N NH1  . ARG H 1 231 ? 641.018 824.148 539.450 1.00 47.94  ? 231 ARG H NH1  1 
ATOM 46463 N NH2  . ARG H 1 231 ? 641.750 823.894 537.297 1.00 47.50  ? 231 ARG H NH2  1 
ATOM 46464 H H    . ARG H 1 231 ? 638.082 829.974 535.891 1.00 41.69  ? 231 ARG H H    1 
ATOM 46465 H HA   . ARG H 1 231 ? 640.750 830.248 535.871 1.00 41.52  ? 231 ARG H HA   1 
ATOM 46466 H HB2  . ARG H 1 231 ? 639.053 828.142 535.165 1.00 41.01  ? 231 ARG H HB2  1 
ATOM 46467 H HB3  . ARG H 1 231 ? 640.531 828.144 534.586 1.00 41.85  ? 231 ARG H HB3  1 
ATOM 46468 H HG2  . ARG H 1 231 ? 641.396 828.034 536.728 1.00 41.93  ? 231 ARG H HG2  1 
ATOM 46469 H HG3  . ARG H 1 231 ? 639.929 828.105 537.339 1.00 42.78  ? 231 ARG H HG3  1 
ATOM 46470 H HD2  . ARG H 1 231 ? 639.530 826.032 536.116 1.00 42.28  ? 231 ARG H HD2  1 
ATOM 46471 H HD3  . ARG H 1 231 ? 641.115 825.944 536.021 1.00 41.47  ? 231 ARG H HD3  1 
ATOM 46472 H HE   . ARG H 1 231 ? 639.951 826.077 538.489 1.00 42.42  ? 231 ARG H HE   1 
ATOM 46473 H HH11 . ARG H 1 231 ? 640.572 824.586 540.041 1.00 42.15  ? 231 ARG H HH11 1 
ATOM 46474 H HH12 . ARG H 1 231 ? 641.439 823.432 539.673 1.00 42.58  ? 231 ARG H HH12 1 
ATOM 46475 H HH21 . ARG H 1 231 ? 641.788 824.155 536.480 1.00 42.45  ? 231 ARG H HH21 1 
ATOM 46476 H HH22 . ARG H 1 231 ? 642.165 823.179 537.536 1.00 42.44  ? 231 ARG H HH22 1 
ATOM 46477 N N    . MET H 1 232 ? 639.222 831.352 533.470 1.00 39.41  ? 232 MET H N    1 
ATOM 46478 C CA   . MET H 1 232 ? 639.363 831.977 532.164 1.00 34.48  ? 232 MET H CA   1 
ATOM 46479 C C    . MET H 1 232 ? 640.341 833.143 532.234 1.00 32.22  ? 232 MET H C    1 
ATOM 46480 O O    . MET H 1 232 ? 640.411 833.865 533.231 1.00 37.46  ? 232 MET H O    1 
ATOM 46481 C CB   . MET H 1 232 ? 638.009 832.469 531.653 1.00 33.70  ? 232 MET H CB   1 
ATOM 46482 C CG   . MET H 1 232 ? 636.927 831.404 531.611 1.00 35.29  ? 232 MET H CG   1 
ATOM 46483 S SD   . MET H 1 232 ? 637.441 829.899 530.764 1.00 51.44  ? 232 MET H SD   1 
ATOM 46484 C CE   . MET H 1 232 ? 635.999 829.580 529.755 1.00 38.33  ? 232 MET H CE   1 
ATOM 46485 H H    . MET H 1 232 ? 638.502 831.570 533.887 1.00 39.37  ? 232 MET H H    1 
ATOM 46486 H HA   . MET H 1 232 ? 639.703 831.322 531.535 1.00 38.59  ? 232 MET H HA   1 
ATOM 46487 H HB2  . MET H 1 232 ? 637.698 833.181 532.234 1.00 37.84  ? 232 MET H HB2  1 
ATOM 46488 H HB3  . MET H 1 232 ? 638.123 832.809 530.751 1.00 38.71  ? 232 MET H HB3  1 
ATOM 46489 H HG2  . MET H 1 232 ? 636.684 831.166 532.519 1.00 38.55  ? 232 MET H HG2  1 
ATOM 46490 H HG3  . MET H 1 232 ? 636.155 831.759 531.144 1.00 38.19  ? 232 MET H HG3  1 
ATOM 46491 H HE1  . MET H 1 232 ? 636.150 828.778 529.230 1.00 38.77  ? 232 MET H HE1  1 
ATOM 46492 H HE2  . MET H 1 232 ? 635.230 829.456 530.333 1.00 38.22  ? 232 MET H HE2  1 
ATOM 46493 H HE3  . MET H 1 232 ? 635.851 830.338 529.167 1.00 39.06  ? 232 MET H HE3  1 
ATOM 46494 N N    . ILE H 1 233 ? 641.102 833.321 531.154 1.00 33.45  ? 233 ILE H N    1 
ATOM 46495 C CA   . ILE H 1 233 ? 642.077 834.401 531.092 1.00 34.01  ? 233 ILE H CA   1 
ATOM 46496 C C    . ILE H 1 233 ? 641.355 835.733 530.941 1.00 33.53  ? 233 ILE H C    1 
ATOM 46497 O O    . ILE H 1 233 ? 640.313 835.827 530.278 1.00 42.81  ? 233 ILE H O    1 
ATOM 46498 C CB   . ILE H 1 233 ? 643.062 834.171 529.932 1.00 32.89  ? 233 ILE H CB   1 
ATOM 46499 C CG1  . ILE H 1 233 ? 643.720 832.792 530.045 1.00 31.84  ? 233 ILE H CG1  1 
ATOM 46500 C CG2  . ILE H 1 233 ? 644.117 835.266 529.904 1.00 30.46  ? 233 ILE H CG2  1 
ATOM 46501 C CD1  . ILE H 1 233 ? 644.426 832.542 531.360 1.00 28.35  ? 233 ILE H CD1  1 
ATOM 46502 H H    . ILE H 1 233 ? 641.071 832.830 530.448 1.00 35.11  ? 233 ILE H H    1 
ATOM 46503 H HA   . ILE H 1 233 ? 642.579 834.426 531.921 1.00 35.08  ? 233 ILE H HA   1 
ATOM 46504 H HB   . ILE H 1 233 ? 642.565 834.204 529.100 1.00 34.99  ? 233 ILE H HB   1 
ATOM 46505 H HG12 . ILE H 1 233 ? 643.039 832.110 529.942 1.00 34.78  ? 233 ILE H HG12 1 
ATOM 46506 H HG13 . ILE H 1 233 ? 644.379 832.705 529.337 1.00 35.16  ? 233 ILE H HG13 1 
ATOM 46507 H HG21 . ILE H 1 233 ? 643.710 836.093 529.601 1.00 34.36  ? 233 ILE H HG21 1 
ATOM 46508 H HG22 . ILE H 1 233 ? 644.825 835.005 529.294 1.00 34.33  ? 233 ILE H HG22 1 
ATOM 46509 H HG23 . ILE H 1 233 ? 644.477 835.381 530.797 1.00 35.25  ? 233 ILE H HG23 1 
ATOM 46510 H HD11 . ILE H 1 233 ? 644.918 831.708 531.297 1.00 34.56  ? 233 ILE H HD11 1 
ATOM 46511 H HD12 . ILE H 1 233 ? 643.768 832.482 532.069 1.00 34.75  ? 233 ILE H HD12 1 
ATOM 46512 H HD13 . ILE H 1 233 ? 645.040 833.272 531.536 1.00 34.15  ? 233 ILE H HD13 1 
ATOM 46513 N N    . ASP H 1 234 ? 641.910 836.772 531.560 1.00 32.71  ? 234 ASP H N    1 
ATOM 46514 C CA   . ASP H 1 234 ? 641.414 838.146 531.514 1.00 34.25  ? 234 ASP H CA   1 
ATOM 46515 C C    . ASP H 1 234 ? 640.226 838.367 532.442 1.00 36.30  ? 234 ASP H C    1 
ATOM 46516 O O    . ASP H 1 234 ? 639.605 839.436 532.380 1.00 41.50  ? 234 ASP H O    1 
ATOM 46517 C CB   . ASP H 1 234 ? 641.016 838.563 530.095 1.00 36.91  ? 234 ASP H CB   1 
ATOM 46518 C CG   . ASP H 1 234 ? 641.304 840.025 529.813 1.00 45.94  ? 234 ASP H CG   1 
ATOM 46519 O OD1  . ASP H 1 234 ? 642.391 840.506 530.197 1.00 47.06  ? 234 ASP H OD1  1 
ATOM 46520 O OD2  . ASP H 1 234 ? 640.444 840.694 529.203 1.00 44.60  ? 234 ASP H OD2  1 
ATOM 46521 H H    . ASP H 1 234 ? 642.620 836.699 532.042 1.00 37.98  ? 234 ASP H H    1 
ATOM 46522 H HA   . ASP H 1 234 ? 642.125 838.737 531.808 1.00 38.66  ? 234 ASP H HA   1 
ATOM 46523 H HB2  . ASP H 1 234 ? 641.516 838.032 529.455 1.00 38.29  ? 234 ASP H HB2  1 
ATOM 46524 H HB3  . ASP H 1 234 ? 640.065 838.416 529.977 1.00 39.00  ? 234 ASP H HB3  1 
ATOM 46525 N N    . THR H 1 235 ? 639.889 837.408 533.296 1.00 35.45  ? 235 THR H N    1 
ATOM 46526 C CA   . THR H 1 235 ? 638.804 837.582 534.248 1.00 28.93  ? 235 THR H CA   1 
ATOM 46527 C C    . THR H 1 235 ? 639.311 838.270 535.513 1.00 30.86  ? 235 THR H C    1 
ATOM 46528 O O    . THR H 1 235 ? 640.514 838.354 535.771 1.00 34.81  ? 235 THR H O    1 
ATOM 46529 C CB   . THR H 1 235 ? 638.165 836.236 534.589 1.00 33.28  ? 235 THR H CB   1 
ATOM 46530 O OG1  . THR H 1 235 ? 639.183 835.295 534.951 1.00 41.45  ? 235 THR H OG1  1 
ATOM 46531 C CG2  . THR H 1 235 ? 637.378 835.704 533.402 1.00 32.98  ? 235 THR H CG2  1 
ATOM 46532 H H    . THR H 1 235 ? 640.277 836.642 533.344 1.00 36.67  ? 235 THR H H    1 
ATOM 46533 H HA   . THR H 1 235 ? 638.121 838.146 533.852 1.00 35.13  ? 235 THR H HA   1 
ATOM 46534 H HB   . THR H 1 235 ? 637.555 836.351 535.334 1.00 36.23  ? 235 THR H HB   1 
ATOM 46535 H HG1  . THR H 1 235 ? 639.643 835.096 534.277 1.00 37.32  ? 235 THR H HG1  1 
ATOM 46536 H HG21 . THR H 1 235 ? 636.710 836.353 533.130 1.00 35.47  ? 235 THR H HG21 1 
ATOM 46537 H HG22 . THR H 1 235 ? 637.976 835.535 532.657 1.00 35.71  ? 235 THR H HG22 1 
ATOM 46538 H HG23 . THR H 1 235 ? 636.934 834.877 533.645 1.00 36.26  ? 235 THR H HG23 1 
ATOM 46539 N N    . LYS H 1 236 ? 638.369 838.773 536.308 1.00 34.04  ? 236 LYS H N    1 
ATOM 46540 C CA   . LYS H 1 236 ? 638.691 839.519 537.515 1.00 35.59  ? 236 LYS H CA   1 
ATOM 46541 C C    . LYS H 1 236 ? 637.791 839.067 538.655 1.00 33.89  ? 236 LYS H C    1 
ATOM 46542 O O    . LYS H 1 236 ? 636.678 838.583 538.435 1.00 37.14  ? 236 LYS H O    1 
ATOM 46543 C CB   . LYS H 1 236 ? 638.536 841.029 537.297 1.00 33.02  ? 236 LYS H CB   1 
ATOM 46544 C CG   . LYS H 1 236 ? 639.520 841.608 536.293 1.00 35.17  ? 236 LYS H CG   1 
ATOM 46545 C CD   . LYS H 1 236 ? 639.818 843.077 536.566 1.00 38.99  ? 236 LYS H CD   1 
ATOM 46546 C CE   . LYS H 1 236 ? 639.426 843.960 535.392 1.00 44.67  ? 236 LYS H CE   1 
ATOM 46547 N NZ   . LYS H 1 236 ? 640.469 843.983 534.331 1.00 45.10  ? 236 LYS H NZ   1 
ATOM 46548 H H    . LYS H 1 236 ? 637.525 838.693 536.165 1.00 37.22  ? 236 LYS H H    1 
ATOM 46549 H HA   . LYS H 1 236 ? 639.611 839.343 537.768 1.00 37.51  ? 236 LYS H HA   1 
ATOM 46550 H HB2  . LYS H 1 236 ? 637.640 841.207 536.971 1.00 36.69  ? 236 LYS H HB2  1 
ATOM 46551 H HB3  . LYS H 1 236 ? 638.671 841.477 538.147 1.00 36.70  ? 236 LYS H HB3  1 
ATOM 46552 H HG2  . LYS H 1 236 ? 640.354 841.117 536.348 1.00 36.86  ? 236 LYS H HG2  1 
ATOM 46553 H HG3  . LYS H 1 236 ? 639.146 841.531 535.401 1.00 36.73  ? 236 LYS H HG3  1 
ATOM 46554 H HD2  . LYS H 1 236 ? 639.317 843.373 537.342 1.00 37.36  ? 236 LYS H HD2  1 
ATOM 46555 H HD3  . LYS H 1 236 ? 640.769 843.184 536.722 1.00 36.58  ? 236 LYS H HD3  1 
ATOM 46556 H HE2  . LYS H 1 236 ? 638.602 843.631 535.000 1.00 37.90  ? 236 LYS H HE2  1 
ATOM 46557 H HE3  . LYS H 1 236 ? 639.303 844.868 535.708 1.00 38.05  ? 236 LYS H HE3  1 
ATOM 46558 H HZ1  . LYS H 1 236 ? 641.234 844.295 534.663 1.00 37.85  ? 236 LYS H HZ1  1 
ATOM 46559 H HZ2  . LYS H 1 236 ? 640.208 844.508 533.661 1.00 37.74  ? 236 LYS H HZ2  1 
ATOM 46560 H HZ3  . LYS H 1 236 ? 640.603 843.161 534.018 1.00 38.37  ? 236 LYS H HZ3  1 
ATOM 46561 N N    . VAL H 1 237 ? 638.290 839.228 539.877 1.00 31.57  ? 237 VAL H N    1 
ATOM 46562 C CA   . VAL H 1 237 ? 637.529 838.930 541.085 1.00 31.70  ? 237 VAL H CA   1 
ATOM 46563 C C    . VAL H 1 237 ? 636.847 840.208 541.549 1.00 33.07  ? 237 VAL H C    1 
ATOM 46564 O O    . VAL H 1 237 ? 637.396 841.309 541.434 1.00 36.05  ? 237 VAL H O    1 
ATOM 46565 C CB   . VAL H 1 237 ? 638.430 838.340 542.191 1.00 30.51  ? 237 VAL H CB   1 
ATOM 46566 C CG1  . VAL H 1 237 ? 639.037 837.022 541.735 1.00 29.34  ? 237 VAL H CG1  1 
ATOM 46567 C CG2  . VAL H 1 237 ? 639.511 839.334 542.606 1.00 30.31  ? 237 VAL H CG2  1 
ATOM 46568 H H    . VAL H 1 237 ? 639.084 839.517 540.030 1.00 34.12  ? 237 VAL H H    1 
ATOM 46569 H HA   . VAL H 1 237 ? 636.841 838.279 540.876 1.00 34.25  ? 237 VAL H HA   1 
ATOM 46570 H HB   . VAL H 1 237 ? 637.882 838.158 542.971 1.00 34.08  ? 237 VAL H HB   1 
ATOM 46571 H HG11 . VAL H 1 237 ? 638.723 836.823 540.839 1.00 34.37  ? 237 VAL H HG11 1 
ATOM 46572 H HG12 . VAL H 1 237 ? 640.004 837.099 541.736 1.00 33.83  ? 237 VAL H HG12 1 
ATOM 46573 H HG13 . VAL H 1 237 ? 638.761 836.320 542.345 1.00 33.90  ? 237 VAL H HG13 1 
ATOM 46574 H HG21 . VAL H 1 237 ? 639.109 840.022 543.160 1.00 34.26  ? 237 VAL H HG21 1 
ATOM 46575 H HG22 . VAL H 1 237 ? 639.903 839.735 541.817 1.00 34.29  ? 237 VAL H HG22 1 
ATOM 46576 H HG23 . VAL H 1 237 ? 640.195 838.865 543.109 1.00 33.16  ? 237 VAL H HG23 1 
ATOM 46577 N N    . ILE H 1 238 ? 635.639 840.062 542.087 1.00 36.59  ? 238 ILE H N    1 
ATOM 46578 C CA   . ILE H 1 238 ? 634.789 841.189 542.449 1.00 34.06  ? 238 ILE H CA   1 
ATOM 46579 C C    . ILE H 1 238 ? 634.467 841.102 543.933 1.00 36.34  ? 238 ILE H C    1 
ATOM 46580 O O    . ILE H 1 238 ? 634.061 840.043 544.426 1.00 41.71  ? 238 ILE H O    1 
ATOM 46581 C CB   . ILE H 1 238 ? 633.495 841.207 541.614 1.00 36.98  ? 238 ILE H CB   1 
ATOM 46582 C CG1  . ILE H 1 238 ? 633.820 841.329 540.123 1.00 40.91  ? 238 ILE H CG1  1 
ATOM 46583 C CG2  . ILE H 1 238 ? 632.589 842.341 542.058 1.00 39.28  ? 238 ILE H CG2  1 
ATOM 46584 C CD1  . ILE H 1 238 ? 634.560 842.597 539.745 1.00 38.34  ? 238 ILE H CD1  1 
ATOM 46585 H H    . ILE H 1 238 ? 635.281 839.298 542.257 1.00 37.39  ? 238 ILE H H    1 
ATOM 46586 H HA   . ILE H 1 238 ? 635.266 842.018 542.296 1.00 36.34  ? 238 ILE H HA   1 
ATOM 46587 H HB   . ILE H 1 238 ? 633.027 840.369 541.757 1.00 36.81  ? 238 ILE H HB   1 
ATOM 46588 H HG12 . ILE H 1 238 ? 634.370 840.575 539.860 1.00 37.21  ? 238 ILE H HG12 1 
ATOM 46589 H HG13 . ILE H 1 238 ? 632.987 841.317 539.628 1.00 38.24  ? 238 ILE H HG13 1 
ATOM 46590 H HG21 . ILE H 1 238 ? 632.026 842.027 542.782 1.00 37.81  ? 238 ILE H HG21 1 
ATOM 46591 H HG22 . ILE H 1 238 ? 632.039 842.616 541.308 1.00 37.29  ? 238 ILE H HG22 1 
ATOM 46592 H HG23 . ILE H 1 238 ? 633.136 843.084 542.356 1.00 37.96  ? 238 ILE H HG23 1 
ATOM 46593 H HD11 . ILE H 1 238 ? 635.444 842.581 540.142 1.00 37.10  ? 238 ILE H HD11 1 
ATOM 46594 H HD12 . ILE H 1 238 ? 634.634 842.637 538.779 1.00 37.49  ? 238 ILE H HD12 1 
ATOM 46595 H HD13 . ILE H 1 238 ? 634.064 843.366 540.067 1.00 37.54  ? 238 ILE H HD13 1 
ATOM 46596 N N    . GLY H 1 239 ? 634.651 842.214 544.640 1.00 35.39  ? 239 GLY H N    1 
ATOM 46597 C CA   . GLY H 1 239 ? 634.315 842.325 546.043 1.00 32.33  ? 239 GLY H CA   1 
ATOM 46598 C C    . GLY H 1 239 ? 633.038 843.082 546.334 1.00 36.30  ? 239 GLY H C    1 
ATOM 46599 O O    . GLY H 1 239 ? 632.817 843.467 547.488 1.00 42.86  ? 239 GLY H O    1 
ATOM 46600 H H    . GLY H 1 239 ? 634.979 842.937 544.311 1.00 36.94  ? 239 GLY H H    1 
ATOM 46601 H HA2  . GLY H 1 239 ? 634.229 841.435 546.419 1.00 37.11  ? 239 GLY H HA2  1 
ATOM 46602 H HA3  . GLY H 1 239 ? 635.040 842.775 546.503 1.00 36.97  ? 239 GLY H HA3  1 
ATOM 46603 N N    . ALA H 1 240 ? 632.191 843.311 545.334 1.00 41.07  ? 240 ALA H N    1 
ATOM 46604 C CA   . ALA H 1 240 ? 630.968 844.072 545.542 1.00 36.84  ? 240 ALA H CA   1 
ATOM 46605 C C    . ALA H 1 240 ? 629.963 843.258 546.347 1.00 40.18  ? 240 ALA H C    1 
ATOM 46606 O O    . ALA H 1 240 ? 629.745 842.074 546.074 1.00 43.84  ? 240 ALA H O    1 
ATOM 46607 C CB   . ALA H 1 240 ? 630.364 844.477 544.200 1.00 35.70  ? 240 ALA H CB   1 
ATOM 46608 H H    . ALA H 1 240 ? 632.305 843.039 544.528 1.00 39.36  ? 240 ALA H H    1 
ATOM 46609 H HA   . ALA H 1 240 ? 631.174 844.879 546.039 1.00 38.53  ? 240 ALA H HA   1 
ATOM 46610 H HB1  . ALA H 1 240 ? 630.141 843.677 543.699 1.00 38.95  ? 240 ALA H HB1  1 
ATOM 46611 H HB2  . ALA H 1 240 ? 629.563 845.000 544.362 1.00 38.87  ? 240 ALA H HB2  1 
ATOM 46612 H HB3  . ALA H 1 240 ? 631.011 845.007 543.708 1.00 38.24  ? 240 ALA H HB3  1 
ATOM 46613 N N    . THR H 1 241 ? 629.352 843.898 547.342 1.00 37.90  ? 241 THR H N    1 
ATOM 46614 C CA   . THR H 1 241 ? 628.350 843.260 548.183 1.00 35.27  ? 241 THR H CA   1 
ATOM 46615 C C    . THR H 1 241 ? 627.035 844.025 548.229 1.00 34.10  ? 241 THR H C    1 
ATOM 46616 O O    . THR H 1 241 ? 626.105 843.582 548.912 1.00 37.70  ? 241 THR H O    1 
ATOM 46617 C CB   . THR H 1 241 ? 628.884 843.090 549.613 1.00 40.49  ? 241 THR H CB   1 
ATOM 46618 O OG1  . THR H 1 241 ? 629.409 844.337 550.085 1.00 38.95  ? 241 THR H OG1  1 
ATOM 46619 C CG2  . THR H 1 241 ? 629.978 842.035 549.652 1.00 34.88  ? 241 THR H CG2  1 
ATOM 46620 H H    . THR H 1 241 ? 629.506 844.718 547.551 1.00 38.28  ? 241 THR H H    1 
ATOM 46621 H HA   . THR H 1 241 ? 628.162 842.376 547.833 1.00 38.14  ? 241 THR H HA   1 
ATOM 46622 H HB   . THR H 1 241 ? 628.162 842.804 550.194 1.00 38.52  ? 241 THR H HB   1 
ATOM 46623 H HG1  . THR H 1 241 ? 629.699 844.249 550.868 1.00 37.90  ? 241 THR H HG1  1 
ATOM 46624 H HG21 . THR H 1 241 ? 630.713 842.299 549.077 1.00 37.84  ? 241 THR H HG21 1 
ATOM 46625 H HG22 . THR H 1 241 ? 630.306 841.932 550.558 1.00 37.75  ? 241 THR H HG22 1 
ATOM 46626 H HG23 . THR H 1 241 ? 629.628 841.184 549.344 1.00 38.05  ? 241 THR H HG23 1 
ATOM 46627 N N    . ARG H 1 242 ? 626.927 845.150 547.526 1.00 37.23  ? 242 ARG H N    1 
ATOM 46628 C CA   . ARG H 1 242 ? 625.727 845.971 547.534 1.00 35.25  ? 242 ARG H CA   1 
ATOM 46629 C C    . ARG H 1 242 ? 625.323 846.294 546.103 1.00 33.58  ? 242 ARG H C    1 
ATOM 46630 O O    . ARG H 1 242 ? 626.106 846.133 545.162 1.00 38.78  ? 242 ARG H O    1 
ATOM 46631 C CB   . ARG H 1 242 ? 625.941 847.265 548.328 1.00 36.55  ? 242 ARG H CB   1 
ATOM 46632 C CG   . ARG H 1 242 ? 626.427 847.040 549.750 1.00 34.23  ? 242 ARG H CG   1 
ATOM 46633 C CD   . ARG H 1 242 ? 626.442 848.334 550.543 1.00 35.81  ? 242 ARG H CD   1 
ATOM 46634 N NE   . ARG H 1 242 ? 627.015 848.157 551.873 1.00 39.44  ? 242 ARG H NE   1 
ATOM 46635 C CZ   . ARG H 1 242 ? 626.386 847.593 552.895 1.00 34.89  ? 242 ARG H CZ   1 
ATOM 46636 N NH1  . ARG H 1 242 ? 627.013 847.485 554.062 1.00 37.51  ? 242 ARG H NH1  1 
ATOM 46637 N NH2  . ARG H 1 242 ? 625.152 847.133 552.781 1.00 39.93  ? 242 ARG H NH2  1 
ATOM 46638 H H    . ARG H 1 242 ? 627.552 845.465 547.027 1.00 37.82  ? 242 ARG H H    1 
ATOM 46639 H HA   . ARG H 1 242 ? 625.001 845.478 547.948 1.00 37.91  ? 242 ARG H HA   1 
ATOM 46640 H HB2  . ARG H 1 242 ? 626.605 847.803 547.871 1.00 37.80  ? 242 ARG H HB2  1 
ATOM 46641 H HB3  . ARG H 1 242 ? 625.101 847.747 548.375 1.00 37.51  ? 242 ARG H HB3  1 
ATOM 46642 H HG2  . ARG H 1 242 ? 625.833 846.416 550.196 1.00 37.21  ? 242 ARG H HG2  1 
ATOM 46643 H HG3  . ARG H 1 242 ? 627.330 846.687 549.728 1.00 37.30  ? 242 ARG H HG3  1 
ATOM 46644 H HD2  . ARG H 1 242 ? 626.976 848.991 550.070 1.00 37.03  ? 242 ARG H HD2  1 
ATOM 46645 H HD3  . ARG H 1 242 ? 625.533 848.655 550.646 1.00 37.63  ? 242 ARG H HD3  1 
ATOM 46646 H HE   . ARG H 1 242 ? 627.824 848.422 551.997 1.00 37.81  ? 242 ARG H HE   1 
ATOM 46647 H HH11 . ARG H 1 242 ? 627.817 847.781 554.147 1.00 37.79  ? 242 ARG H HH11 1 
ATOM 46648 H HH12 . ARG H 1 242 ? 626.616 847.121 554.732 1.00 37.83  ? 242 ARG H HH12 1 
ATOM 46649 H HH21 . ARG H 1 242 ? 624.735 847.196 552.031 1.00 38.18  ? 242 ARG H HH21 1 
ATOM 46650 H HH22 . ARG H 1 242 ? 624.764 846.771 553.458 1.00 37.89  ? 242 ARG H HH22 1 
ATOM 46651 N N    . VAL H 1 243 ? 624.085 846.755 545.949 1.00 35.88  ? 243 VAL H N    1 
ATOM 46652 C CA   . VAL H 1 243 ? 623.502 847.066 544.650 1.00 32.13  ? 243 VAL H CA   1 
ATOM 46653 C C    . VAL H 1 243 ? 623.169 848.550 544.619 1.00 32.87  ? 243 VAL H C    1 
ATOM 46654 O O    . VAL H 1 243 ? 622.543 849.071 545.549 1.00 42.70  ? 243 VAL H O    1 
ATOM 46655 C CB   . VAL H 1 243 ? 622.245 846.219 544.375 1.00 35.10  ? 243 VAL H CB   1 
ATOM 46656 C CG1  . VAL H 1 243 ? 621.547 846.691 543.107 1.00 35.91  ? 243 VAL H CG1  1 
ATOM 46657 C CG2  . VAL H 1 243 ? 622.612 844.748 544.273 1.00 34.80  ? 243 VAL H CG2  1 
ATOM 46658 H H    . VAL H 1 243 ? 623.547 846.899 546.605 1.00 37.56  ? 243 VAL H H    1 
ATOM 46659 H HA   . VAL H 1 243 ? 624.149 846.885 543.952 1.00 36.82  ? 243 VAL H HA   1 
ATOM 46660 H HB   . VAL H 1 243 ? 621.627 846.322 545.114 1.00 36.55  ? 243 VAL H HB   1 
ATOM 46661 H HG11 . VAL H 1 243 ? 621.090 847.527 543.288 1.00 36.48  ? 243 VAL H HG11 1 
ATOM 46662 H HG12 . VAL H 1 243 ? 622.209 846.818 542.410 1.00 36.55  ? 243 VAL H HG12 1 
ATOM 46663 H HG13 . VAL H 1 243 ? 620.901 846.020 542.834 1.00 36.83  ? 243 VAL H HG13 1 
ATOM 46664 H HG21 . VAL H 1 243 ? 623.544 844.636 544.519 1.00 36.96  ? 243 VAL H HG21 1 
ATOM 46665 H HG22 . VAL H 1 243 ? 622.047 844.240 544.876 1.00 36.64  ? 243 VAL H HG22 1 
ATOM 46666 H HG23 . VAL H 1 243 ? 622.473 844.450 543.360 1.00 36.68  ? 243 VAL H HG23 1 
ATOM 46667 N N    . MET H 1 244 ? 623.587 849.226 543.552 1.00 35.67  ? 244 MET H N    1 
ATOM 46668 C CA   . MET H 1 244 ? 623.365 850.653 543.378 1.00 31.29  ? 244 MET H CA   1 
ATOM 46669 C C    . MET H 1 244 ? 622.623 850.901 542.072 1.00 35.11  ? 244 MET H C    1 
ATOM 46670 O O    . MET H 1 244 ? 622.858 850.213 541.074 1.00 38.90  ? 244 MET H O    1 
ATOM 46671 C CB   . MET H 1 244 ? 624.690 851.418 543.382 1.00 34.43  ? 244 MET H CB   1 
ATOM 46672 C CG   . MET H 1 244 ? 624.535 852.926 543.396 1.00 37.68  ? 244 MET H CG   1 
ATOM 46673 S SD   . MET H 1 244 ? 626.120 853.780 543.400 1.00 52.79  ? 244 MET H SD   1 
ATOM 46674 C CE   . MET H 1 244 ? 626.412 853.926 545.160 1.00 37.59  ? 244 MET H CE   1 
ATOM 46675 H H    . MET H 1 244 ? 624.013 848.866 542.898 1.00 37.90  ? 244 MET H H    1 
ATOM 46676 H HA   . MET H 1 244 ? 622.826 850.984 544.113 1.00 36.59  ? 244 MET H HA   1 
ATOM 46677 H HB2  . MET H 1 244 ? 625.193 851.165 544.172 1.00 37.46  ? 244 MET H HB2  1 
ATOM 46678 H HB3  . MET H 1 244 ? 625.190 851.179 542.586 1.00 37.73  ? 244 MET H HB3  1 
ATOM 46679 H HG2  . MET H 1 244 ? 624.047 853.204 542.605 1.00 37.46  ? 244 MET H HG2  1 
ATOM 46680 H HG3  . MET H 1 244 ? 624.051 853.188 544.195 1.00 37.89  ? 244 MET H HG3  1 
ATOM 46681 H HE1  . MET H 1 244 ? 627.211 854.456 545.306 1.00 37.68  ? 244 MET H HE1  1 
ATOM 46682 H HE2  . MET H 1 244 ? 625.648 854.360 545.571 1.00 36.74  ? 244 MET H HE2  1 
ATOM 46683 H HE3  . MET H 1 244 ? 626.530 853.039 545.534 1.00 38.53  ? 244 MET H HE3  1 
ATOM 46684 N N    . TYR H 1 245 ? 621.728 851.884 542.087 1.00 34.55  ? 245 TYR H N    1 
ATOM 46685 C CA   . TYR H 1 245 ? 620.913 852.239 540.934 1.00 27.08  ? 245 TYR H CA   1 
ATOM 46686 C C    . TYR H 1 245 ? 621.321 853.617 540.433 1.00 28.94  ? 245 TYR H C    1 
ATOM 46687 O O    . TYR H 1 245 ? 621.347 854.580 541.207 1.00 32.86  ? 245 TYR H O    1 
ATOM 46688 C CB   . TYR H 1 245 ? 619.427 852.230 541.292 1.00 31.92  ? 245 TYR H CB   1 
ATOM 46689 C CG   . TYR H 1 245 ? 618.900 850.870 541.682 1.00 35.55  ? 245 TYR H CG   1 
ATOM 46690 C CD1  . TYR H 1 245 ? 618.637 849.904 540.721 1.00 36.77  ? 245 TYR H CD1  1 
ATOM 46691 C CD2  . TYR H 1 245 ? 618.665 850.552 543.012 1.00 33.10  ? 245 TYR H CD2  1 
ATOM 46692 C CE1  . TYR H 1 245 ? 618.154 848.661 541.073 1.00 32.96  ? 245 TYR H CE1  1 
ATOM 46693 C CE2  . TYR H 1 245 ? 618.182 849.311 543.374 1.00 34.46  ? 245 TYR H CE2  1 
ATOM 46694 C CZ   . TYR H 1 245 ? 617.928 848.369 542.401 1.00 38.13  ? 245 TYR H CZ   1 
ATOM 46695 O OH   . TYR H 1 245 ? 617.447 847.131 542.756 1.00 37.58  ? 245 TYR H OH   1 
ATOM 46696 H H    . TYR H 1 245 ? 621.572 852.373 542.777 1.00 35.36  ? 245 TYR H H    1 
ATOM 46697 H HA   . TYR H 1 245 ? 621.059 851.598 540.220 1.00 34.29  ? 245 TYR H HA   1 
ATOM 46698 H HB2  . TYR H 1 245 ? 619.283 852.829 542.041 1.00 35.34  ? 245 TYR H HB2  1 
ATOM 46699 H HB3  . TYR H 1 245 ? 618.918 852.535 540.525 1.00 34.38  ? 245 TYR H HB3  1 
ATOM 46700 H HD1  . TYR H 1 245 ? 618.789 850.099 539.825 1.00 35.39  ? 245 TYR H HD1  1 
ATOM 46701 H HD2  . TYR H 1 245 ? 618.835 851.186 543.671 1.00 34.39  ? 245 TYR H HD2  1 
ATOM 46702 H HE1  . TYR H 1 245 ? 617.983 848.024 540.418 1.00 34.17  ? 245 TYR H HE1  1 
ATOM 46703 H HE2  . TYR H 1 245 ? 618.028 849.112 544.270 1.00 34.54  ? 245 TYR H HE2  1 
ATOM 46704 H HH   . TYR H 1 245 ? 617.341 846.659 542.070 1.00 35.03  ? 245 TYR H HH   1 
ATOM 46705 N N    . VAL H 1 246 ? 621.638 853.708 539.139 1.00 30.34  ? 246 VAL H N    1 
ATOM 46706 C CA   . VAL H 1 246 ? 622.068 854.956 538.522 1.00 34.41  ? 246 VAL H CA   1 
ATOM 46707 C C    . VAL H 1 246 ? 621.346 855.131 537.195 1.00 26.68  ? 246 VAL H C    1 
ATOM 46708 O O    . VAL H 1 246 ? 620.815 854.181 536.616 1.00 29.35  ? 246 VAL H O    1 
ATOM 46709 C CB   . VAL H 1 246 ? 623.596 855.005 538.298 1.00 32.37  ? 246 VAL H CB   1 
ATOM 46710 C CG1  . VAL H 1 246 ? 624.333 854.626 539.570 1.00 31.91  ? 246 VAL H CG1  1 
ATOM 46711 C CG2  . VAL H 1 246 ? 623.995 854.092 537.147 1.00 34.70  ? 246 VAL H CG2  1 
ATOM 46712 H H    . VAL H 1 246 ? 621.610 853.046 538.591 1.00 33.66  ? 246 VAL H H    1 
ATOM 46713 H HA   . VAL H 1 246 ? 621.823 855.697 539.098 1.00 34.02  ? 246 VAL H HA   1 
ATOM 46714 H HB   . VAL H 1 246 ? 623.851 855.911 538.063 1.00 33.68  ? 246 VAL H HB   1 
ATOM 46715 H HG11 . VAL H 1 246 ? 624.017 855.187 540.296 1.00 34.68  ? 246 VAL H HG11 1 
ATOM 46716 H HG12 . VAL H 1 246 ? 625.284 854.761 539.437 1.00 33.82  ? 246 VAL H HG12 1 
ATOM 46717 H HG13 . VAL H 1 246 ? 624.157 853.693 539.772 1.00 34.00  ? 246 VAL H HG13 1 
ATOM 46718 H HG21 . VAL H 1 246 ? 623.986 854.602 536.322 1.00 34.34  ? 246 VAL H HG21 1 
ATOM 46719 H HG22 . VAL H 1 246 ? 623.363 853.358 537.091 1.00 34.55  ? 246 VAL H HG22 1 
ATOM 46720 H HG23 . VAL H 1 246 ? 624.885 853.746 537.315 1.00 34.78  ? 246 VAL H HG23 1 
ATOM 46721 N N    . GLY H 1 247 ? 621.336 856.374 536.715 1.00 30.51  ? 247 GLY H N    1 
ATOM 46722 C CA   . GLY H 1 247 ? 620.785 856.671 535.414 1.00 31.50  ? 247 GLY H CA   1 
ATOM 46723 C C    . GLY H 1 247 ? 621.817 856.563 534.306 1.00 29.63  ? 247 GLY H C    1 
ATOM 46724 O O    . GLY H 1 247 ? 623.021 856.536 534.545 1.00 40.45  ? 247 GLY H O    1 
ATOM 46725 H H    . GLY H 1 247 ? 621.644 857.060 537.131 1.00 35.02  ? 247 GLY H H    1 
ATOM 46726 H HA2  . GLY H 1 247 ? 620.060 856.056 535.220 1.00 35.25  ? 247 GLY H HA2  1 
ATOM 46727 H HA3  . GLY H 1 247 ? 620.429 857.574 535.413 1.00 34.97  ? 247 GLY H HA3  1 
ATOM 46728 N N    . SER H 1 248 ? 621.317 856.504 533.070 1.00 38.92  ? 248 SER H N    1 
ATOM 46729 C CA   . SER H 1 248 ? 622.204 856.380 531.917 1.00 35.82  ? 248 SER H CA   1 
ATOM 46730 C C    . SER H 1 248 ? 623.154 857.565 531.806 1.00 37.90  ? 248 SER H C    1 
ATOM 46731 O O    . SER H 1 248 ? 624.246 857.433 531.244 1.00 42.40  ? 248 SER H O    1 
ATOM 46732 C CB   . SER H 1 248 ? 621.377 856.244 530.640 1.00 38.85  ? 248 SER H CB   1 
ATOM 46733 O OG   . SER H 1 248 ? 622.191 855.882 529.539 1.00 48.45  ? 248 SER H OG   1 
ATOM 46734 H H    . SER H 1 248 ? 620.480 856.533 532.875 1.00 39.53  ? 248 SER H H    1 
ATOM 46735 H HA   . SER H 1 248 ? 622.738 855.576 532.016 1.00 38.42  ? 248 SER H HA   1 
ATOM 46736 H HB2  . SER H 1 248 ? 620.704 855.557 530.773 1.00 39.77  ? 248 SER H HB2  1 
ATOM 46737 H HB3  . SER H 1 248 ? 620.948 857.093 530.450 1.00 38.85  ? 248 SER H HB3  1 
ATOM 46738 H HG   . SER H 1 248 ? 622.784 856.463 529.416 1.00 40.67  ? 248 SER H HG   1 
ATOM 46739 N N    . GLU H 1 249 ? 622.761 858.725 532.333 1.00 38.98  ? 249 GLU H N    1 
ATOM 46740 C CA   . GLU H 1 249 ? 623.588 859.920 532.211 1.00 35.82  ? 249 GLU H CA   1 
ATOM 46741 C C    . GLU H 1 249 ? 624.870 859.834 533.028 1.00 41.49  ? 249 GLU H C    1 
ATOM 46742 O O    . GLU H 1 249 ? 625.826 860.557 532.730 1.00 43.14  ? 249 GLU H O    1 
ATOM 46743 C CB   . GLU H 1 249 ? 622.792 861.154 532.643 1.00 35.72  ? 249 GLU H CB   1 
ATOM 46744 C CG   . GLU H 1 249 ? 621.529 861.398 531.832 1.00 43.01  ? 249 GLU H CG   1 
ATOM 46745 C CD   . GLU H 1 249 ? 620.318 860.684 532.404 1.00 46.60  ? 249 GLU H CD   1 
ATOM 46746 O OE1  . GLU H 1 249 ? 620.501 859.728 533.185 1.00 42.99  ? 249 GLU H OE1  1 
ATOM 46747 O OE2  . GLU H 1 249 ? 619.182 861.081 532.070 1.00 48.17  ? 249 GLU H OE2  1 
ATOM 46748 H H    . GLU H 1 249 ? 622.027 858.844 532.765 1.00 40.85  ? 249 GLU H H    1 
ATOM 46749 H HA   . GLU H 1 249 ? 623.834 860.036 531.280 1.00 40.37  ? 249 GLU H HA   1 
ATOM 46750 H HB2  . GLU H 1 249 ? 622.533 861.049 533.571 1.00 40.11  ? 249 GLU H HB2  1 
ATOM 46751 H HB3  . GLU H 1 249 ? 623.357 861.936 532.547 1.00 40.14  ? 249 GLU H HB3  1 
ATOM 46752 H HG2  . GLU H 1 249 ? 621.339 862.349 531.822 1.00 41.08  ? 249 GLU H HG2  1 
ATOM 46753 H HG3  . GLU H 1 249 ? 621.665 861.077 530.927 1.00 40.82  ? 249 GLU H HG3  1 
ATOM 46754 N N    . LEU H 1 250 ? 624.914 858.974 534.046 1.00 38.42  ? 250 LEU H N    1 
ATOM 46755 C CA   . LEU H 1 250 ? 626.061 858.901 534.942 1.00 36.50  ? 250 LEU H CA   1 
ATOM 46756 C C    . LEU H 1 250 ? 627.040 857.789 534.596 1.00 38.25  ? 250 LEU H C    1 
ATOM 46757 O O    . LEU H 1 250 ? 628.165 857.801 535.106 1.00 44.28  ? 250 LEU H O    1 
ATOM 46758 C CB   . LEU H 1 250 ? 625.590 858.702 536.388 1.00 37.92  ? 250 LEU H CB   1 
ATOM 46759 C CG   . LEU H 1 250 ? 625.519 859.951 537.269 1.00 38.59  ? 250 LEU H CG   1 
ATOM 46760 C CD1  . LEU H 1 250 ? 624.867 859.616 538.599 1.00 40.07  ? 250 LEU H CD1  1 
ATOM 46761 C CD2  . LEU H 1 250 ? 626.900 860.549 537.486 1.00 40.52  ? 250 LEU H CD2  1 
ATOM 46762 H H    . LEU H 1 250 ? 624.286 858.420 534.238 1.00 38.86  ? 250 LEU H H    1 
ATOM 46763 H HA   . LEU H 1 250 ? 626.543 859.740 534.898 1.00 38.63  ? 250 LEU H HA   1 
ATOM 46764 H HB2  . LEU H 1 250 ? 624.700 858.316 536.366 1.00 38.30  ? 250 LEU H HB2  1 
ATOM 46765 H HB3  . LEU H 1 250 ? 626.197 858.082 536.821 1.00 38.56  ? 250 LEU H HB3  1 
ATOM 46766 H HG   . LEU H 1 250 ? 624.970 860.618 536.826 1.00 38.75  ? 250 LEU H HG   1 
ATOM 46767 H HD11 . LEU H 1 250 ? 623.974 859.273 538.435 1.00 39.28  ? 250 LEU H HD11 1 
ATOM 46768 H HD12 . LEU H 1 250 ? 624.819 860.420 539.139 1.00 39.31  ? 250 LEU H HD12 1 
ATOM 46769 H HD13 . LEU H 1 250 ? 625.401 858.944 539.051 1.00 38.47  ? 250 LEU H HD13 1 
ATOM 46770 H HD21 . LEU H 1 250 ? 627.207 860.949 536.657 1.00 38.66  ? 250 LEU H HD21 1 
ATOM 46771 H HD22 . LEU H 1 250 ? 627.510 859.845 537.759 1.00 39.58  ? 250 LEU H HD22 1 
ATOM 46772 H HD23 . LEU H 1 250 ? 626.846 861.227 538.177 1.00 39.50  ? 250 LEU H HD23 1 
ATOM 46773 N N    . VAL H 1 251 ? 626.650 856.833 533.748 1.00 39.73  ? 251 VAL H N    1 
ATOM 46774 C CA   . VAL H 1 251 ? 627.512 855.678 533.491 1.00 37.47  ? 251 VAL H CA   1 
ATOM 46775 C C    . VAL H 1 251 ? 628.854 856.101 532.914 1.00 36.35  ? 251 VAL H C    1 
ATOM 46776 O O    . VAL H 1 251 ? 629.887 855.595 533.377 1.00 44.86  ? 251 VAL H O    1 
ATOM 46777 C CB   . VAL H 1 251 ? 626.778 854.653 532.617 1.00 40.01  ? 251 VAL H CB   1 
ATOM 46778 C CG1  . VAL H 1 251 ? 627.708 853.505 532.247 1.00 39.02  ? 251 VAL H CG1  1 
ATOM 46779 C CG2  . VAL H 1 251 ? 625.543 854.133 533.337 1.00 38.59  ? 251 VAL H CG2  1 
ATOM 46780 H H    . VAL H 1 251 ? 625.905 856.829 533.317 1.00 39.60  ? 251 VAL H H    1 
ATOM 46781 H HA   . VAL H 1 251 ? 627.695 855.246 534.340 1.00 39.28  ? 251 VAL H HA   1 
ATOM 46782 H HB   . VAL H 1 251 ? 626.487 855.079 531.797 1.00 39.82  ? 251 VAL H HB   1 
ATOM 46783 H HG11 . VAL H 1 251 ? 627.183 852.781 531.872 1.00 39.53  ? 251 VAL H HG11 1 
ATOM 46784 H HG12 . VAL H 1 251 ? 628.353 853.814 531.591 1.00 39.28  ? 251 VAL H HG12 1 
ATOM 46785 H HG13 . VAL H 1 251 ? 628.166 853.201 533.046 1.00 39.11  ? 251 VAL H HG13 1 
ATOM 46786 H HG21 . VAL H 1 251 ? 624.758 854.339 532.804 1.00 39.49  ? 251 VAL H HG21 1 
ATOM 46787 H HG22 . VAL H 1 251 ? 625.475 854.564 534.203 1.00 38.43  ? 251 VAL H HG22 1 
ATOM 46788 H HG23 . VAL H 1 251 ? 625.623 853.174 533.451 1.00 39.13  ? 251 VAL H HG23 1 
ATOM 46789 N N    . PRO H 1 252 ? 628.933 856.991 531.920 1.00 40.42  ? 252 PRO H N    1 
ATOM 46790 C CA   . PRO H 1 252 ? 630.261 857.378 531.409 1.00 40.35  ? 252 PRO H CA   1 
ATOM 46791 C C    . PRO H 1 252 ? 631.175 857.939 532.483 1.00 40.22  ? 252 PRO H C    1 
ATOM 46792 O O    . PRO H 1 252 ? 632.379 857.648 532.488 1.00 44.21  ? 252 PRO H O    1 
ATOM 46793 C CB   . PRO H 1 252 ? 629.929 858.425 530.336 1.00 41.25  ? 252 PRO H CB   1 
ATOM 46794 C CG   . PRO H 1 252 ? 628.528 858.136 529.932 1.00 35.56  ? 252 PRO H CG   1 
ATOM 46795 C CD   . PRO H 1 252 ? 627.840 857.615 531.155 1.00 39.11  ? 252 PRO H CD   1 
ATOM 46796 H HA   . PRO H 1 252 ? 630.691 856.617 530.989 1.00 39.71  ? 252 PRO H HA   1 
ATOM 46797 H HB2  . PRO H 1 252 ? 630.001 859.315 530.714 1.00 40.05  ? 252 PRO H HB2  1 
ATOM 46798 H HB3  . PRO H 1 252 ? 630.531 858.322 529.582 1.00 40.74  ? 252 PRO H HB3  1 
ATOM 46799 H HG2  . PRO H 1 252 ? 628.105 858.954 529.627 1.00 39.69  ? 252 PRO H HG2  1 
ATOM 46800 H HG3  . PRO H 1 252 ? 628.524 857.468 529.229 1.00 39.46  ? 252 PRO H HG3  1 
ATOM 46801 H HD2  . PRO H 1 252 ? 627.449 858.345 531.659 1.00 40.38  ? 252 PRO H HD2  1 
ATOM 46802 H HD3  . PRO H 1 252 ? 627.174 856.955 530.909 1.00 39.27  ? 252 PRO H HD3  1 
ATOM 46803 N N    . GLU H 1 253 ? 630.632 858.734 533.407 1.00 42.28  ? 253 GLU H N    1 
ATOM 46804 C CA   . GLU H 1 253 ? 631.445 859.257 534.499 1.00 41.97  ? 253 GLU H CA   1 
ATOM 46805 C C    . GLU H 1 253 ? 631.980 858.127 535.368 1.00 42.08  ? 253 GLU H C    1 
ATOM 46806 O O    . GLU H 1 253 ? 633.146 858.145 535.778 1.00 44.07  ? 253 GLU H O    1 
ATOM 46807 C CB   . GLU H 1 253 ? 630.626 860.238 535.337 1.00 42.67  ? 253 GLU H CB   1 
ATOM 46808 C CG   . GLU H 1 253 ? 631.454 861.102 536.272 1.00 47.49  ? 253 GLU H CG   1 
ATOM 46809 C CD   . GLU H 1 253 ? 632.332 862.090 535.528 1.00 54.58  ? 253 GLU H CD   1 
ATOM 46810 O OE1  . GLU H 1 253 ? 631.813 862.794 534.638 1.00 49.17  ? 253 GLU H OE1  1 
ATOM 46811 O OE2  . GLU H 1 253 ? 633.541 862.160 535.833 1.00 53.27  ? 253 GLU H OE2  1 
ATOM 46812 H H    . GLU H 1 253 ? 629.808 858.980 533.423 1.00 43.04  ? 253 GLU H H    1 
ATOM 46813 H HA   . GLU H 1 253 ? 632.203 859.736 534.128 1.00 43.55  ? 253 GLU H HA   1 
ATOM 46814 H HB2  . GLU H 1 253 ? 630.142 860.829 534.739 1.00 44.01  ? 253 GLU H HB2  1 
ATOM 46815 H HB3  . GLU H 1 253 ? 629.997 859.735 535.878 1.00 43.33  ? 253 GLU H HB3  1 
ATOM 46816 H HG2  . GLU H 1 253 ? 630.858 861.606 536.848 1.00 43.93  ? 253 GLU H HG2  1 
ATOM 46817 H HG3  . GLU H 1 253 ? 632.029 860.531 536.806 1.00 44.09  ? 253 GLU H HG3  1 
ATOM 46818 N N    . LEU H 1 254 ? 631.139 857.134 535.662 1.00 37.64  ? 254 LEU H N    1 
ATOM 46819 C CA   . LEU H 1 254 ? 631.594 855.984 536.434 1.00 39.80  ? 254 LEU H CA   1 
ATOM 46820 C C    . LEU H 1 254 ? 632.658 855.201 535.677 1.00 36.25  ? 254 LEU H C    1 
ATOM 46821 O O    . LEU H 1 254 ? 633.648 854.752 536.266 1.00 43.55  ? 254 LEU H O    1 
ATOM 46822 C CB   . LEU H 1 254 ? 630.408 855.083 536.775 1.00 38.71  ? 254 LEU H CB   1 
ATOM 46823 C CG   . LEU H 1 254 ? 629.250 855.765 537.504 1.00 37.32  ? 254 LEU H CG   1 
ATOM 46824 C CD1  . LEU H 1 254 ? 628.093 854.797 537.682 1.00 35.29  ? 254 LEU H CD1  1 
ATOM 46825 C CD2  . LEU H 1 254 ? 629.707 856.314 538.845 1.00 40.59  ? 254 LEU H CD2  1 
ATOM 46826 H H    . LEU H 1 254 ? 630.312 857.105 535.428 1.00 39.70  ? 254 LEU H H    1 
ATOM 46827 H HA   . LEU H 1 254 ? 631.987 856.293 537.265 1.00 39.50  ? 254 LEU H HA   1 
ATOM 46828 H HB2  . LEU H 1 254 ? 630.055 854.716 535.949 1.00 39.15  ? 254 LEU H HB2  1 
ATOM 46829 H HB3  . LEU H 1 254 ? 630.723 854.362 537.341 1.00 39.36  ? 254 LEU H HB3  1 
ATOM 46830 H HG   . LEU H 1 254 ? 628.935 856.509 536.970 1.00 39.49  ? 254 LEU H HG   1 
ATOM 46831 H HD11 . LEU H 1 254 ? 627.794 854.500 536.808 1.00 38.07  ? 254 LEU H HD11 1 
ATOM 46832 H HD12 . LEU H 1 254 ? 628.395 854.037 538.204 1.00 38.88  ? 254 LEU H HD12 1 
ATOM 46833 H HD13 . LEU H 1 254 ? 627.370 855.250 538.144 1.00 38.85  ? 254 LEU H HD13 1 
ATOM 46834 H HD21 . LEU H 1 254 ? 630.361 857.015 538.695 1.00 39.18  ? 254 LEU H HD21 1 
ATOM 46835 H HD22 . LEU H 1 254 ? 628.939 856.676 539.313 1.00 39.66  ? 254 LEU H HD22 1 
ATOM 46836 H HD23 . LEU H 1 254 ? 630.102 855.596 539.363 1.00 39.30  ? 254 LEU H HD23 1 
ATOM 46837 N N    . LYS H 1 255 ? 632.471 855.026 534.368 1.00 33.30  ? 255 LYS H N    1 
ATOM 46838 C CA   . LYS H 1 255 ? 633.458 854.316 533.564 1.00 38.54  ? 255 LYS H CA   1 
ATOM 46839 C C    . LYS H 1 255 ? 634.776 855.071 533.473 1.00 39.33  ? 255 LYS H C    1 
ATOM 46840 O O    . LYS H 1 255 ? 635.816 854.450 533.235 1.00 44.28  ? 255 LYS H O    1 
ATOM 46841 C CB   . LYS H 1 255 ? 632.903 854.059 532.164 1.00 34.99  ? 255 LYS H CB   1 
ATOM 46842 C CG   . LYS H 1 255 ? 631.752 853.066 532.139 1.00 41.67  ? 255 LYS H CG   1 
ATOM 46843 C CD   . LYS H 1 255 ? 631.256 852.809 530.728 1.00 40.72  ? 255 LYS H CD   1 
ATOM 46844 C CE   . LYS H 1 255 ? 630.619 851.435 530.613 1.00 42.20  ? 255 LYS H CE   1 
ATOM 46845 N NZ   . LYS H 1 255 ? 629.751 851.313 529.410 1.00 46.10  ? 255 LYS H NZ   1 
ATOM 46846 H H    . LYS H 1 255 ? 631.787 855.305 533.927 1.00 40.39  ? 255 LYS H H    1 
ATOM 46847 H HA   . LYS H 1 255 ? 633.637 853.455 533.976 1.00 40.69  ? 255 LYS H HA   1 
ATOM 46848 H HB2  . LYS H 1 255 ? 632.581 854.896 531.797 1.00 39.19  ? 255 LYS H HB2  1 
ATOM 46849 H HB3  . LYS H 1 255 ? 633.613 853.705 531.604 1.00 40.02  ? 255 LYS H HB3  1 
ATOM 46850 H HG2  . LYS H 1 255 ? 632.050 852.223 532.514 1.00 40.59  ? 255 LYS H HG2  1 
ATOM 46851 H HG3  . LYS H 1 255 ? 631.014 853.421 532.658 1.00 41.03  ? 255 LYS H HG3  1 
ATOM 46852 H HD2  . LYS H 1 255 ? 630.590 853.475 530.495 1.00 40.56  ? 255 LYS H HD2  1 
ATOM 46853 H HD3  . LYS H 1 255 ? 632.004 852.851 530.112 1.00 40.15  ? 255 LYS H HD3  1 
ATOM 46854 H HE2  . LYS H 1 255 ? 631.316 850.765 530.551 1.00 40.50  ? 255 LYS H HE2  1 
ATOM 46855 H HE3  . LYS H 1 255 ? 630.070 851.273 531.397 1.00 39.96  ? 255 LYS H HE3  1 
ATOM 46856 H HZ1  . LYS H 1 255 ? 629.394 850.499 529.375 1.00 41.06  ? 255 LYS H HZ1  1 
ATOM 46857 H HZ2  . LYS H 1 255 ? 629.097 851.915 529.444 1.00 40.84  ? 255 LYS H HZ2  1 
ATOM 46858 H HZ3  . LYS H 1 255 ? 630.232 851.450 528.673 1.00 40.89  ? 255 LYS H HZ3  1 
ATOM 46859 N N    . ALA H 1 256 ? 634.756 856.389 533.654 1.00 38.16  ? 256 ALA H N    1 
ATOM 46860 C CA   . ALA H 1 256 ? 635.973 857.191 533.659 1.00 36.09  ? 256 ALA H CA   1 
ATOM 46861 C C    . ALA H 1 256 ? 636.592 857.328 535.046 1.00 40.43  ? 256 ALA H C    1 
ATOM 46862 O O    . ALA H 1 256 ? 637.650 857.953 535.177 1.00 41.45  ? 256 ALA H O    1 
ATOM 46863 C CB   . ALA H 1 256 ? 635.685 858.583 533.089 1.00 38.70  ? 256 ALA H CB   1 
ATOM 46864 H H    . ALA H 1 256 ? 634.040 856.848 533.777 1.00 40.36  ? 256 ALA H H    1 
ATOM 46865 H HA   . ALA H 1 256 ? 636.628 856.768 533.083 1.00 39.21  ? 256 ALA H HA   1 
ATOM 46866 H HB1  . ALA H 1 256 ? 635.357 858.490 532.181 1.00 40.01  ? 256 ALA H HB1  1 
ATOM 46867 H HB2  . ALA H 1 256 ? 636.503 859.104 533.096 1.00 39.71  ? 256 ALA H HB2  1 
ATOM 46868 H HB3  . ALA H 1 256 ? 635.012 859.015 533.639 1.00 40.11  ? 256 ALA H HB3  1 
ATOM 46869 N N    . MET H 1 257 ? 635.969 856.760 536.076 1.00 41.25  ? 257 MET H N    1 
ATOM 46870 C CA   . MET H 1 257 ? 636.446 856.931 537.441 1.00 37.71  ? 257 MET H CA   1 
ATOM 46871 C C    . MET H 1 257 ? 637.752 856.174 537.667 1.00 42.25  ? 257 MET H C    1 
ATOM 46872 O O    . MET H 1 257 ? 637.986 855.105 537.099 1.00 44.42  ? 257 MET H O    1 
ATOM 46873 C CB   . MET H 1 257 ? 635.382 856.451 538.430 1.00 37.83  ? 257 MET H CB   1 
ATOM 46874 C CG   . MET H 1 257 ? 635.858 856.338 539.876 1.00 38.40  ? 257 MET H CG   1 
ATOM 46875 S SD   . MET H 1 257 ? 634.574 855.857 541.053 1.00 55.26  ? 257 MET H SD   1 
ATOM 46876 C CE   . MET H 1 257 ? 633.164 856.805 540.489 1.00 38.62  ? 257 MET H CE   1 
ATOM 46877 H H    . MET H 1 257 ? 635.266 856.270 536.009 1.00 41.70  ? 257 MET H H    1 
ATOM 46878 H HA   . MET H 1 257 ? 636.598 857.875 537.604 1.00 41.10  ? 257 MET H HA   1 
ATOM 46879 H HB2  . MET H 1 257 ? 634.647 857.082 538.402 1.00 41.67  ? 257 MET H HB2  1 
ATOM 46880 H HB3  . MET H 1 257 ? 635.072 855.575 538.152 1.00 41.40  ? 257 MET H HB3  1 
ATOM 46881 H HG2  . MET H 1 257 ? 636.555 855.667 539.927 1.00 41.32  ? 257 MET H HG2  1 
ATOM 46882 H HG3  . MET H 1 257 ? 636.209 857.198 540.156 1.00 41.46  ? 257 MET H HG3  1 
ATOM 46883 H HE1  . MET H 1 257 ? 633.435 857.728 540.362 1.00 40.64  ? 257 MET H HE1  1 
ATOM 46884 H HE2  . MET H 1 257 ? 632.462 856.754 541.156 1.00 40.83  ? 257 MET H HE2  1 
ATOM 46885 H HE3  . MET H 1 257 ? 632.849 856.433 539.649 1.00 41.34  ? 257 MET H HE3  1 
ATOM 46886 N N    . LYS H 1 258 ? 638.604 856.745 538.516 1.00 44.08  ? 258 LYS H N    1 
ATOM 46887 C CA   . LYS H 1 258 ? 639.881 856.153 538.884 1.00 41.40  ? 258 LYS H CA   1 
ATOM 46888 C C    . LYS H 1 258 ? 639.861 855.727 540.347 1.00 44.32  ? 258 LYS H C    1 
ATOM 46889 O O    . LYS H 1 258 ? 639.231 856.371 541.191 1.00 46.84  ? 258 LYS H O    1 
ATOM 46890 C CB   . LYS H 1 258 ? 641.035 857.133 538.658 1.00 40.31  ? 258 LYS H CB   1 
ATOM 46891 C CG   . LYS H 1 258 ? 641.136 857.666 537.243 1.00 45.77  ? 258 LYS H CG   1 
ATOM 46892 C CD   . LYS H 1 258 ? 642.456 858.386 537.023 1.00 44.38  ? 258 LYS H CD   1 
ATOM 46893 C CE   . LYS H 1 258 ? 642.251 859.774 536.440 1.00 47.75  ? 258 LYS H CE   1 
ATOM 46894 N NZ   . LYS H 1 258 ? 643.479 860.606 536.550 1.00 51.55  ? 258 LYS H NZ   1 
ATOM 46895 H H    . LYS H 1 258 ? 638.457 857.499 538.902 1.00 44.50  ? 258 LYS H H    1 
ATOM 46896 H HA   . LYS H 1 258 ? 640.040 855.366 538.340 1.00 44.24  ? 258 LYS H HA   1 
ATOM 46897 H HB2  . LYS H 1 258 ? 640.920 857.891 539.251 1.00 44.34  ? 258 LYS H HB2  1 
ATOM 46898 H HB3  . LYS H 1 258 ? 641.869 856.681 538.863 1.00 43.88  ? 258 LYS H HB3  1 
ATOM 46899 H HG2  . LYS H 1 258 ? 641.085 856.927 536.617 1.00 45.22  ? 258 LYS H HG2  1 
ATOM 46900 H HG3  . LYS H 1 258 ? 640.413 858.293 537.084 1.00 44.76  ? 258 LYS H HG3  1 
ATOM 46901 H HD2  . LYS H 1 258 ? 642.915 858.479 537.872 1.00 44.61  ? 258 LYS H HD2  1 
ATOM 46902 H HD3  . LYS H 1 258 ? 642.999 857.874 536.403 1.00 44.42  ? 258 LYS H HD3  1 
ATOM 46903 H HE2  . LYS H 1 258 ? 642.019 859.695 535.501 1.00 44.74  ? 258 LYS H HE2  1 
ATOM 46904 H HE3  . LYS H 1 258 ? 641.540 860.222 536.924 1.00 45.14  ? 258 LYS H HE3  1 
ATOM 46905 H HZ1  . LYS H 1 258 ? 643.707 860.699 537.405 1.00 45.54  ? 258 LYS H HZ1  1 
ATOM 46906 H HZ2  . LYS H 1 258 ? 643.334 861.411 536.199 1.00 45.31  ? 258 LYS H HZ2  1 
ATOM 46907 H HZ3  . LYS H 1 258 ? 644.150 860.215 536.114 1.00 45.31  ? 258 LYS H HZ3  1 
ATOM 46908 N N    . ASP H 1 259 ? 640.561 854.635 540.639 1.00 40.49  ? 259 ASP H N    1 
ATOM 46909 C CA   . ASP H 1 259 ? 640.653 854.122 541.999 1.00 42.19  ? 259 ASP H CA   1 
ATOM 46910 C C    . ASP H 1 259 ? 641.702 854.920 542.775 1.00 40.77  ? 259 ASP H C    1 
ATOM 46911 O O    . ASP H 1 259 ? 642.177 855.969 542.331 1.00 44.58  ? 259 ASP H O    1 
ATOM 46912 C CB   . ASP H 1 259 ? 640.951 852.623 541.978 1.00 41.33  ? 259 ASP H CB   1 
ATOM 46913 C CG   . ASP H 1 259 ? 642.333 852.301 541.436 1.00 46.34  ? 259 ASP H CG   1 
ATOM 46914 O OD1  . ASP H 1 259 ? 643.126 853.232 541.191 1.00 48.82  ? 259 ASP H OD1  1 
ATOM 46915 O OD2  . ASP H 1 259 ? 642.627 851.102 541.254 1.00 51.92  ? 259 ASP H OD2  1 
ATOM 46916 H H    . ASP H 1 259 ? 640.994 854.170 540.061 1.00 43.62  ? 259 ASP H H    1 
ATOM 46917 H HA   . ASP H 1 259 ? 639.799 854.248 542.441 1.00 44.39  ? 259 ASP H HA   1 
ATOM 46918 H HB2  . ASP H 1 259 ? 640.895 852.277 542.882 1.00 43.80  ? 259 ASP H HB2  1 
ATOM 46919 H HB3  . ASP H 1 259 ? 640.297 852.182 541.413 1.00 43.95  ? 259 ASP H HB3  1 
ATOM 46920 N N    . LEU H 1 260 ? 642.076 854.426 543.957 1.00 42.14  ? 260 LEU H N    1 
ATOM 46921 C CA   . LEU H 1 260 ? 643.020 855.136 544.811 1.00 43.76  ? 260 LEU H CA   1 
ATOM 46922 C C    . LEU H 1 260 ? 644.435 855.162 544.247 1.00 44.41  ? 260 LEU H C    1 
ATOM 46923 O O    . LEU H 1 260 ? 645.267 855.919 544.757 1.00 45.07  ? 260 LEU H O    1 
ATOM 46924 C CB   . LEU H 1 260 ? 643.041 854.500 546.202 1.00 42.86  ? 260 LEU H CB   1 
ATOM 46925 C CG   . LEU H 1 260 ? 641.748 854.596 547.013 1.00 44.85  ? 260 LEU H CG   1 
ATOM 46926 C CD1  . LEU H 1 260 ? 641.889 853.839 548.322 1.00 39.80  ? 260 LEU H CD1  1 
ATOM 46927 C CD2  . LEU H 1 260 ? 641.372 856.046 547.272 1.00 41.95  ? 260 LEU H CD2  1 
ATOM 46928 H H    . LEU H 1 260 ? 641.795 853.682 544.284 1.00 43.04  ? 260 LEU H H    1 
ATOM 46929 H HA   . LEU H 1 260 ? 642.726 856.055 544.905 1.00 43.28  ? 260 LEU H HA   1 
ATOM 46930 H HB2  . LEU H 1 260 ? 643.248 853.557 546.102 1.00 42.94  ? 260 LEU H HB2  1 
ATOM 46931 H HB3  . LEU H 1 260 ? 643.739 854.929 546.722 1.00 43.02  ? 260 LEU H HB3  1 
ATOM 46932 H HG   . LEU H 1 260 ? 641.027 854.187 546.507 1.00 43.74  ? 260 LEU H HG   1 
ATOM 46933 H HD11 . LEU H 1 260 ? 642.083 852.909 548.128 1.00 42.75  ? 260 LEU H HD11 1 
ATOM 46934 H HD12 . LEU H 1 260 ? 642.613 854.229 548.835 1.00 42.93  ? 260 LEU H HD12 1 
ATOM 46935 H HD13 . LEU H 1 260 ? 641.057 853.907 548.817 1.00 42.74  ? 260 LEU H HD13 1 
ATOM 46936 H HD21 . LEU H 1 260 ? 641.088 856.455 546.440 1.00 42.69  ? 260 LEU H HD21 1 
ATOM 46937 H HD22 . LEU H 1 260 ? 640.649 856.073 547.918 1.00 42.99  ? 260 LEU H HD22 1 
ATOM 46938 H HD23 . LEU H 1 260 ? 642.146 856.514 547.625 1.00 42.68  ? 260 LEU H HD23 1 
ATOM 46939 N N    . PHE H 1 261 ? 644.728 854.365 543.217 1.00 45.19  ? 261 PHE H N    1 
ATOM 46940 C CA   . PHE H 1 261 ? 646.063 854.302 542.630 1.00 42.31  ? 261 PHE H CA   1 
ATOM 46941 C C    . PHE H 1 261 ? 646.076 854.741 541.170 1.00 47.98  ? 261 PHE H C    1 
ATOM 46942 O O    . PHE H 1 261 ? 647.051 854.485 540.459 1.00 46.23  ? 261 PHE H O    1 
ATOM 46943 C CB   . PHE H 1 261 ? 646.634 852.890 542.768 1.00 39.88  ? 261 PHE H CB   1 
ATOM 46944 C CG   . PHE H 1 261 ? 646.828 852.458 544.192 1.00 46.27  ? 261 PHE H CG   1 
ATOM 46945 C CD1  . PHE H 1 261 ? 645.777 851.929 544.921 1.00 45.85  ? 261 PHE H CD1  1 
ATOM 46946 C CD2  . PHE H 1 261 ? 648.063 852.587 544.804 1.00 43.50  ? 261 PHE H CD2  1 
ATOM 46947 C CE1  . PHE H 1 261 ? 645.955 851.535 546.232 1.00 43.06  ? 261 PHE H CE1  1 
ATOM 46948 C CE2  . PHE H 1 261 ? 648.246 852.195 546.115 1.00 42.92  ? 261 PHE H CE2  1 
ATOM 46949 C CZ   . PHE H 1 261 ? 647.190 851.669 546.829 1.00 43.88  ? 261 PHE H CZ   1 
ATOM 46950 H H    . PHE H 1 261 ? 644.161 853.844 542.836 1.00 44.36  ? 261 PHE H H    1 
ATOM 46951 H HA   . PHE H 1 261 ? 646.649 854.902 543.119 1.00 43.75  ? 261 PHE H HA   1 
ATOM 46952 H HB2  . PHE H 1 261 ? 646.024 852.264 542.348 1.00 43.32  ? 261 PHE H HB2  1 
ATOM 46953 H HB3  . PHE H 1 261 ? 647.497 852.856 542.326 1.00 43.87  ? 261 PHE H HB3  1 
ATOM 46954 H HD1  . PHE H 1 261 ? 644.941 851.838 544.523 1.00 44.04  ? 261 PHE H HD1  1 
ATOM 46955 H HD2  . PHE H 1 261 ? 648.778 852.942 544.327 1.00 43.94  ? 261 PHE H HD2  1 
ATOM 46956 H HE1  . PHE H 1 261 ? 645.242 851.180 546.713 1.00 43.83  ? 261 PHE H HE1  1 
ATOM 46957 H HE2  . PHE H 1 261 ? 649.080 852.285 546.516 1.00 44.01  ? 261 PHE H HE2  1 
ATOM 46958 H HZ   . PHE H 1 261 ? 647.312 851.403 547.712 1.00 44.58  ? 261 PHE H HZ   1 
ATOM 46959 N N    . GLY H 1 262 ? 645.016 855.400 540.708 1.00 45.92  ? 262 GLY H N    1 
ATOM 46960 C CA   . GLY H 1 262 ? 644.982 855.929 539.361 1.00 43.54  ? 262 GLY H CA   1 
ATOM 46961 C C    . GLY H 1 262 ? 644.608 854.939 538.283 1.00 45.00  ? 262 GLY H C    1 
ATOM 46962 O O    . GLY H 1 262 ? 644.708 855.275 537.098 1.00 51.78  ? 262 GLY H O    1 
ATOM 46963 H H    . GLY H 1 262 ? 644.301 855.551 541.162 1.00 45.38  ? 262 GLY H H    1 
ATOM 46964 H HA2  . GLY H 1 262 ? 644.345 856.660 539.327 1.00 45.55  ? 262 GLY H HA2  1 
ATOM 46965 H HA3  . GLY H 1 262 ? 645.857 856.285 539.144 1.00 46.13  ? 262 GLY H HA3  1 
ATOM 46966 N N    . ASN H 1 263 ? 644.182 853.734 538.647 1.00 43.83  ? 263 ASN H N    1 
ATOM 46967 C CA   . ASN H 1 263 ? 643.796 852.718 537.684 1.00 43.73  ? 263 ASN H CA   1 
ATOM 46968 C C    . ASN H 1 263 ? 642.282 852.739 537.480 1.00 43.99  ? 263 ASN H C    1 
ATOM 46969 O O    . ASN H 1 263 ? 641.544 853.461 538.153 1.00 45.95  ? 263 ASN H O    1 
ATOM 46970 C CB   . ASN H 1 263 ? 644.271 851.340 538.147 1.00 46.29  ? 263 ASN H CB   1 
ATOM 46971 C CG   . ASN H 1 263 ? 645.736 851.328 538.528 1.00 51.11  ? 263 ASN H CG   1 
ATOM 46972 O OD1  . ASN H 1 263 ? 646.547 852.043 537.942 1.00 48.81  ? 263 ASN H OD1  1 
ATOM 46973 N ND2  . ASN H 1 263 ? 646.083 850.514 539.517 1.00 52.98  ? 263 ASN H ND2  1 
ATOM 46974 H H    . ASN H 1 263 ? 644.107 853.478 539.465 1.00 46.30  ? 263 ASN H H    1 
ATOM 46975 H HA   . ASN H 1 263 ? 644.217 852.909 536.832 1.00 46.17  ? 263 ASN H HA   1 
ATOM 46976 H HB2  . ASN H 1 263 ? 643.755 851.072 538.924 1.00 46.14  ? 263 ASN H HB2  1 
ATOM 46977 H HB3  . ASN H 1 263 ? 644.142 850.702 537.427 1.00 46.30  ? 263 ASN H HB3  1 
ATOM 46978 H HD21 . ASN H 1 263 ? 645.487 850.029 539.904 1.00 46.57  ? 263 ASN H HD21 1 
ATOM 46979 H HD22 . ASN H 1 263 ? 646.903 850.471 539.772 1.00 46.91  ? 263 ASN H HD22 1 
ATOM 46980 N N    . LYS H 1 264 ? 641.819 851.927 536.533 1.00 43.93  ? 264 LYS H N    1 
ATOM 46981 C CA   . LYS H 1 264 ? 640.395 851.849 536.232 1.00 39.62  ? 264 LYS H CA   1 
ATOM 46982 C C    . LYS H 1 264 ? 639.651 851.211 537.398 1.00 39.92  ? 264 LYS H C    1 
ATOM 46983 O O    . LYS H 1 264 ? 639.939 850.072 537.780 1.00 43.85  ? 264 LYS H O    1 
ATOM 46984 C CB   . LYS H 1 264 ? 640.171 851.049 534.952 1.00 40.61  ? 264 LYS H CB   1 
ATOM 46985 C CG   . LYS H 1 264 ? 638.765 851.159 534.390 1.00 42.05  ? 264 LYS H CG   1 
ATOM 46986 C CD   . LYS H 1 264 ? 638.706 850.702 532.943 1.00 42.63  ? 264 LYS H CD   1 
ATOM 46987 C CE   . LYS H 1 264 ? 637.353 851.005 532.317 1.00 47.70  ? 264 LYS H CE   1 
ATOM 46988 N NZ   . LYS H 1 264 ? 636.372 849.907 532.535 1.00 49.67  ? 264 LYS H NZ   1 
ATOM 46989 H H    . LYS H 1 264 ? 642.308 851.411 536.051 1.00 43.44  ? 264 LYS H H    1 
ATOM 46990 H HA   . LYS H 1 264 ? 640.045 852.744 536.099 1.00 42.62  ? 264 LYS H HA   1 
ATOM 46991 H HB2  . LYS H 1 264 ? 640.787 851.369 534.274 1.00 42.82  ? 264 LYS H HB2  1 
ATOM 46992 H HB3  . LYS H 1 264 ? 640.344 850.112 535.136 1.00 42.63  ? 264 LYS H HB3  1 
ATOM 46993 H HG2  . LYS H 1 264 ? 638.168 850.598 534.911 1.00 42.90  ? 264 LYS H HG2  1 
ATOM 46994 H HG3  . LYS H 1 264 ? 638.477 852.084 534.431 1.00 42.96  ? 264 LYS H HG3  1 
ATOM 46995 H HD2  . LYS H 1 264 ? 639.387 851.166 532.432 1.00 42.71  ? 264 LYS H HD2  1 
ATOM 46996 H HD3  . LYS H 1 264 ? 638.851 849.744 532.904 1.00 42.13  ? 264 LYS H HD3  1 
ATOM 46997 H HE2  . LYS H 1 264 ? 636.992 851.813 532.712 1.00 42.70  ? 264 LYS H HE2  1 
ATOM 46998 H HE3  . LYS H 1 264 ? 637.466 851.123 531.361 1.00 43.14  ? 264 LYS H HE3  1 
ATOM 46999 H HZ1  . LYS H 1 264 ? 635.596 850.112 532.150 1.00 42.85  ? 264 LYS H HZ1  1 
ATOM 47000 H HZ2  . LYS H 1 264 ? 636.240 849.786 533.406 1.00 43.94  ? 264 LYS H HZ2  1 
ATOM 47001 H HZ3  . LYS H 1 264 ? 636.679 849.150 532.181 1.00 43.36  ? 264 LYS H HZ3  1 
ATOM 47002 N N    . ALA H 1 265 ? 638.692 851.944 537.961 1.00 43.51  ? 265 ALA H N    1 
ATOM 47003 C CA   . ALA H 1 265 ? 637.881 851.435 539.059 1.00 36.84  ? 265 ALA H CA   1 
ATOM 47004 C C    . ALA H 1 265 ? 636.629 850.709 538.587 1.00 38.55  ? 265 ALA H C    1 
ATOM 47005 O O    . ALA H 1 265 ? 636.084 849.894 539.339 1.00 43.62  ? 265 ALA H O    1 
ATOM 47006 C CB   . ALA H 1 265 ? 637.477 852.581 539.991 1.00 36.04  ? 265 ALA H CB   1 
ATOM 47007 H H    . ALA H 1 265 ? 638.492 852.746 537.724 1.00 41.77  ? 265 ALA H H    1 
ATOM 47008 H HA   . ALA H 1 265 ? 638.411 850.806 539.574 1.00 40.81  ? 265 ALA H HA   1 
ATOM 47009 H HB1  . ALA H 1 265 ? 638.279 852.999 540.341 1.00 41.02  ? 265 ALA H HB1  1 
ATOM 47010 H HB2  . ALA H 1 265 ? 636.945 852.223 540.718 1.00 41.13  ? 265 ALA H HB2  1 
ATOM 47011 H HB3  . ALA H 1 265 ? 636.959 853.228 539.488 1.00 40.23  ? 265 ALA H HB3  1 
ATOM 47012 N N    . PHE H 1 266 ? 636.166 850.982 537.371 1.00 39.66  ? 266 PHE H N    1 
ATOM 47013 C CA   . PHE H 1 266 ? 634.959 850.362 536.840 1.00 35.86  ? 266 PHE H CA   1 
ATOM 47014 C C    . PHE H 1 266 ? 635.310 849.035 536.181 1.00 39.80  ? 266 PHE H C    1 
ATOM 47015 O O    . PHE H 1 266 ? 636.209 848.973 535.337 1.00 45.16  ? 266 PHE H O    1 
ATOM 47016 C CB   . PHE H 1 266 ? 634.282 851.294 535.833 1.00 39.99  ? 266 PHE H CB   1 
ATOM 47017 C CG   . PHE H 1 266 ? 632.914 850.844 535.413 1.00 39.12  ? 266 PHE H CG   1 
ATOM 47018 C CD1  . PHE H 1 266 ? 632.752 849.954 534.366 1.00 40.53  ? 266 PHE H CD1  1 
ATOM 47019 C CD2  . PHE H 1 266 ? 631.787 851.317 536.064 1.00 38.83  ? 266 PHE H CD2  1 
ATOM 47020 C CE1  . PHE H 1 266 ? 631.494 849.541 533.980 1.00 38.19  ? 266 PHE H CE1  1 
ATOM 47021 C CE2  . PHE H 1 266 ? 630.528 850.908 535.681 1.00 41.58  ? 266 PHE H CE2  1 
ATOM 47022 C CZ   . PHE H 1 266 ? 630.381 850.021 534.637 1.00 41.94  ? 266 PHE H CZ   1 
ATOM 47023 H H    . PHE H 1 266 ? 636.539 851.532 536.826 1.00 40.43  ? 266 PHE H H    1 
ATOM 47024 H HA   . PHE H 1 266 ? 634.338 850.191 537.564 1.00 39.14  ? 266 PHE H HA   1 
ATOM 47025 H HB2  . PHE H 1 266 ? 634.196 852.174 536.231 1.00 40.14  ? 266 PHE H HB2  1 
ATOM 47026 H HB3  . PHE H 1 266 ? 634.833 851.346 535.037 1.00 40.34  ? 266 PHE H HB3  1 
ATOM 47027 H HD1  . PHE H 1 266 ? 633.500 849.628 533.919 1.00 39.65  ? 266 PHE H HD1  1 
ATOM 47028 H HD2  . PHE H 1 266 ? 631.882 851.916 536.768 1.00 39.87  ? 266 PHE H HD2  1 
ATOM 47029 H HE1  . PHE H 1 266 ? 631.396 848.942 533.276 1.00 39.63  ? 266 PHE H HE1  1 
ATOM 47030 H HE2  . PHE H 1 266 ? 629.778 851.232 536.126 1.00 39.68  ? 266 PHE H HE2  1 
ATOM 47031 H HZ   . PHE H 1 266 ? 629.532 849.743 534.378 1.00 39.98  ? 266 PHE H HZ   1 
ATOM 47032 N N    . ILE H 1 267 ? 634.598 847.979 536.566 1.00 35.50  ? 267 ILE H N    1 
ATOM 47033 C CA   . ILE H 1 267 ? 634.810 846.637 536.035 1.00 32.91  ? 267 ILE H CA   1 
ATOM 47034 C C    . ILE H 1 267 ? 633.567 846.240 535.253 1.00 33.72  ? 267 ILE H C    1 
ATOM 47035 O O    . ILE H 1 267 ? 632.459 846.215 535.803 1.00 40.37  ? 267 ILE H O    1 
ATOM 47036 C CB   . ILE H 1 267 ? 635.102 845.621 537.151 1.00 36.15  ? 267 ILE H CB   1 
ATOM 47037 C CG1  . ILE H 1 267 ? 636.110 846.184 538.158 1.00 36.17  ? 267 ILE H CG1  1 
ATOM 47038 C CG2  . ILE H 1 267 ? 635.615 844.319 536.558 1.00 36.96  ? 267 ILE H CG2  1 
ATOM 47039 C CD1  . ILE H 1 267 ? 637.444 846.571 537.554 1.00 37.45  ? 267 ILE H CD1  1 
ATOM 47040 H H    . ILE H 1 267 ? 633.970 848.017 537.152 1.00 37.86  ? 267 ILE H H    1 
ATOM 47041 H HA   . ILE H 1 267 ? 635.564 846.645 535.425 1.00 37.49  ? 267 ILE H HA   1 
ATOM 47042 H HB   . ILE H 1 267 ? 634.273 845.437 537.620 1.00 37.62  ? 267 ILE H HB   1 
ATOM 47043 H HG12 . ILE H 1 267 ? 635.733 846.973 538.577 1.00 37.81  ? 267 ILE H HG12 1 
ATOM 47044 H HG13 . ILE H 1 267 ? 636.281 845.508 538.832 1.00 37.07  ? 267 ILE H HG13 1 
ATOM 47045 H HG21 . ILE H 1 267 ? 635.928 843.747 537.276 1.00 37.64  ? 267 ILE H HG21 1 
ATOM 47046 H HG22 . ILE H 1 267 ? 634.892 843.884 536.079 1.00 37.42  ? 267 ILE H HG22 1 
ATOM 47047 H HG23 . ILE H 1 267 ? 636.345 844.515 535.950 1.00 37.51  ? 267 ILE H HG23 1 
ATOM 47048 H HD11 . ILE H 1 267 ? 638.012 846.925 538.255 1.00 38.06  ? 267 ILE H HD11 1 
ATOM 47049 H HD12 . ILE H 1 267 ? 637.854 845.783 537.166 1.00 37.64  ? 267 ILE H HD12 1 
ATOM 47050 H HD13 . ILE H 1 267 ? 637.304 847.244 536.872 1.00 37.92  ? 267 ILE H HD13 1 
ATOM 47051 N N    . GLU H 1 268 ? 633.749 845.927 533.974 1.00 38.24  ? 268 GLU H N    1 
ATOM 47052 C CA   . GLU H 1 268 ? 632.635 845.536 533.127 1.00 32.21  ? 268 GLU H CA   1 
ATOM 47053 C C    . GLU H 1 268 ? 632.205 844.104 533.433 1.00 35.68  ? 268 GLU H C    1 
ATOM 47054 O O    . GLU H 1 268 ? 632.970 843.295 533.964 1.00 45.45  ? 268 GLU H O    1 
ATOM 47055 C CB   . GLU H 1 268 ? 633.008 845.669 531.651 1.00 40.16  ? 268 GLU H CB   1 
ATOM 47056 C CG   . GLU H 1 268 ? 632.661 847.021 531.041 1.00 42.98  ? 268 GLU H CG   1 
ATOM 47057 C CD   . GLU H 1 268 ? 633.798 848.021 531.133 1.00 50.38  ? 268 GLU H CD   1 
ATOM 47058 O OE1  . GLU H 1 268 ? 634.879 847.659 531.645 1.00 51.29  ? 268 GLU H OE1  1 
ATOM 47059 O OE2  . GLU H 1 268 ? 633.609 849.174 530.692 1.00 54.02  ? 268 GLU H OE2  1 
ATOM 47060 H H    . GLU H 1 268 ? 634.511 845.935 533.575 1.00 40.85  ? 268 GLU H H    1 
ATOM 47061 H HA   . GLU H 1 268 ? 631.882 846.120 533.305 1.00 40.53  ? 268 GLU H HA   1 
ATOM 47062 H HB2  . GLU H 1 268 ? 633.962 845.523 531.551 1.00 41.46  ? 268 GLU H HB2  1 
ATOM 47063 H HB3  . GLU H 1 268 ? 632.523 844.994 531.153 1.00 42.11  ? 268 GLU H HB3  1 
ATOM 47064 H HG2  . GLU H 1 268 ? 632.449 846.896 530.102 1.00 41.85  ? 268 GLU H HG2  1 
ATOM 47065 H HG3  . GLU H 1 268 ? 631.896 847.395 531.504 1.00 41.40  ? 268 GLU H HG3  1 
ATOM 47066 N N    . THR H 1 269 ? 630.956 843.796 533.078 1.00 34.08  ? 269 THR H N    1 
ATOM 47067 C CA   . THR H 1 269 ? 630.375 842.510 533.450 1.00 33.81  ? 269 THR H CA   1 
ATOM 47068 C C    . THR H 1 269 ? 631.109 841.341 532.806 1.00 34.83  ? 269 THR H C    1 
ATOM 47069 O O    . THR H 1 269 ? 631.183 840.259 533.399 1.00 36.50  ? 269 THR H O    1 
ATOM 47070 C CB   . THR H 1 269 ? 628.895 842.473 533.067 1.00 38.28  ? 269 THR H CB   1 
ATOM 47071 O OG1  . THR H 1 269 ? 628.749 842.770 531.673 1.00 41.88  ? 269 THR H OG1  1 
ATOM 47072 C CG2  . THR H 1 269 ? 628.107 843.484 533.884 1.00 34.25  ? 269 THR H CG2  1 
ATOM 47073 H H    . THR H 1 269 ? 630.432 844.310 532.630 1.00 37.10  ? 269 THR H H    1 
ATOM 47074 H HA   . THR H 1 269 ? 630.435 842.406 534.412 1.00 37.06  ? 269 THR H HA   1 
ATOM 47075 H HB   . THR H 1 269 ? 628.538 841.589 533.247 1.00 37.32  ? 269 THR H HB   1 
ATOM 47076 H HG1  . THR H 1 269 ? 627.937 842.750 531.459 1.00 37.25  ? 269 THR H HG1  1 
ATOM 47077 H HG21 . THR H 1 269 ? 628.213 843.299 534.830 1.00 36.28  ? 269 THR H HG21 1 
ATOM 47078 H HG22 . THR H 1 269 ? 627.166 843.434 533.655 1.00 36.98  ? 269 THR H HG22 1 
ATOM 47079 H HG23 . THR H 1 269 ? 628.429 844.380 533.701 1.00 36.72  ? 269 THR H HG23 1 
ATOM 47080 N N    . GLN H 1 270 ? 631.652 841.527 531.601 1.00 37.60  ? 270 GLN H N    1 
ATOM 47081 C CA   . GLN H 1 270 ? 632.307 840.420 530.913 1.00 31.97  ? 270 GLN H CA   1 
ATOM 47082 C C    . GLN H 1 270 ? 633.540 839.920 531.654 1.00 32.79  ? 270 GLN H C    1 
ATOM 47083 O O    . GLN H 1 270 ? 633.964 838.782 531.425 1.00 36.06  ? 270 GLN H O    1 
ATOM 47084 C CB   . GLN H 1 270 ? 632.674 840.830 529.482 1.00 30.75  ? 270 GLN H CB   1 
ATOM 47085 C CG   . GLN H 1 270 ? 633.864 841.783 529.349 1.00 31.65  ? 270 GLN H CG   1 
ATOM 47086 C CD   . GLN H 1 270 ? 633.444 843.227 529.170 1.00 33.96  ? 270 GLN H CD   1 
ATOM 47087 O OE1  . GLN H 1 270 ? 632.265 843.562 529.276 1.00 33.70  ? 270 GLN H OE1  1 
ATOM 47088 N NE2  . GLN H 1 270 ? 634.411 844.093 528.894 1.00 36.57  ? 270 GLN H NE2  1 
ATOM 47089 H H    . GLN H 1 270 ? 631.653 842.271 531.169 1.00 36.01  ? 270 GLN H H    1 
ATOM 47090 H HA   . GLN H 1 270 ? 631.682 839.680 530.854 1.00 35.33  ? 270 GLN H HA   1 
ATOM 47091 H HB2  . GLN H 1 270 ? 632.894 840.027 528.984 1.00 34.78  ? 270 GLN H HB2  1 
ATOM 47092 H HB3  . GLN H 1 270 ? 631.904 841.257 529.076 1.00 35.44  ? 270 GLN H HB3  1 
ATOM 47093 H HG2  . GLN H 1 270 ? 634.424 841.739 530.139 1.00 35.00  ? 270 GLN H HG2  1 
ATOM 47094 H HG3  . GLN H 1 270 ? 634.381 841.527 528.569 1.00 35.18  ? 270 GLN H HG3  1 
ATOM 47095 H HE21 . GLN H 1 270 ? 635.224 843.823 528.827 1.00 35.45  ? 270 GLN H HE21 1 
ATOM 47096 H HE22 . GLN H 1 270 ? 634.223 844.925 528.783 1.00 35.95  ? 270 GLN H HE22 1 
ATOM 47097 N N    . HIS H 1 271 ? 634.122 840.735 532.534 1.00 33.93  ? 271 HIS H N    1 
ATOM 47098 C CA   . HIS H 1 271 ? 635.303 840.318 533.277 1.00 31.81  ? 271 HIS H CA   1 
ATOM 47099 C C    . HIS H 1 271 ? 634.978 839.343 534.400 1.00 32.34  ? 271 HIS H C    1 
ATOM 47100 O O    . HIS H 1 271 ? 635.885 838.660 534.885 1.00 38.02  ? 271 HIS H O    1 
ATOM 47101 C CB   . HIS H 1 271 ? 636.015 841.541 533.854 1.00 35.43  ? 271 HIS H CB   1 
ATOM 47102 C CG   . HIS H 1 271 ? 636.790 842.321 532.839 1.00 39.05  ? 271 HIS H CG   1 
ATOM 47103 N ND1  . HIS H 1 271 ? 636.510 843.636 532.540 1.00 41.20  ? 271 HIS H ND1  1 
ATOM 47104 C CD2  . HIS H 1 271 ? 637.836 841.971 532.054 1.00 31.72  ? 271 HIS H CD2  1 
ATOM 47105 C CE1  . HIS H 1 271 ? 637.350 844.063 531.613 1.00 40.68  ? 271 HIS H CE1  1 
ATOM 47106 N NE2  . HIS H 1 271 ? 638.165 843.072 531.302 1.00 33.47  ? 271 HIS H NE2  1 
ATOM 47107 H H    . HIS H 1 271 ? 633.851 841.531 532.717 1.00 35.99  ? 271 HIS H H    1 
ATOM 47108 H HA   . HIS H 1 271 ? 635.916 839.876 532.668 1.00 35.95  ? 271 HIS H HA   1 
ATOM 47109 H HB2  . HIS H 1 271 ? 635.353 842.135 534.241 1.00 36.54  ? 271 HIS H HB2  1 
ATOM 47110 H HB3  . HIS H 1 271 ? 636.635 841.248 534.540 1.00 35.74  ? 271 HIS H HB3  1 
ATOM 47111 H HD2  . HIS H 1 271 ? 638.252 841.141 532.029 1.00 35.48  ? 271 HIS H HD2  1 
ATOM 47112 H HE1  . HIS H 1 271 ? 637.364 844.916 531.244 1.00 36.90  ? 271 HIS H HE1  1 
ATOM 47113 H HE2  . HIS H 1 271 ? 638.798 843.110 530.722 1.00 36.24  ? 271 HIS H HE2  1 
ATOM 47114 N N    . TYR H 1 272 ? 633.713 839.261 534.822 1.00 33.33  ? 272 TYR H N    1 
ATOM 47115 C CA   . TYR H 1 272 ? 633.338 838.349 535.895 1.00 28.35  ? 272 TYR H CA   1 
ATOM 47116 C C    . TYR H 1 272 ? 632.027 837.621 535.623 1.00 33.35  ? 272 TYR H C    1 
ATOM 47117 O O    . TYR H 1 272 ? 631.502 836.970 536.535 1.00 35.38  ? 272 TYR H O    1 
ATOM 47118 C CB   . TYR H 1 272 ? 633.241 839.101 537.227 1.00 33.38  ? 272 TYR H CB   1 
ATOM 47119 C CG   . TYR H 1 272 ? 632.291 840.276 537.209 1.00 33.28  ? 272 TYR H CG   1 
ATOM 47120 C CD1  . TYR H 1 272 ? 632.732 841.544 536.860 1.00 34.73  ? 272 TYR H CD1  1 
ATOM 47121 C CD2  . TYR H 1 272 ? 630.957 840.119 537.554 1.00 35.36  ? 272 TYR H CD2  1 
ATOM 47122 C CE1  . TYR H 1 272 ? 631.869 842.621 536.848 1.00 30.85  ? 272 TYR H CE1  1 
ATOM 47123 C CE2  . TYR H 1 272 ? 630.087 841.189 537.546 1.00 32.93  ? 272 TYR H CE2  1 
ATOM 47124 C CZ   . TYR H 1 272 ? 630.549 842.438 537.193 1.00 34.81  ? 272 TYR H CZ   1 
ATOM 47125 O OH   . TYR H 1 272 ? 629.684 843.507 537.185 1.00 44.52  ? 272 TYR H OH   1 
ATOM 47126 H H    . TYR H 1 272 ? 633.060 839.722 534.504 1.00 36.15  ? 272 TYR H H    1 
ATOM 47127 H HA   . TYR H 1 272 ? 634.029 837.676 535.990 1.00 35.40  ? 272 TYR H HA   1 
ATOM 47128 H HB2  . TYR H 1 272 ? 632.935 838.485 537.911 1.00 35.94  ? 272 TYR H HB2  1 
ATOM 47129 H HB3  . TYR H 1 272 ? 634.120 839.438 537.459 1.00 36.10  ? 272 TYR H HB3  1 
ATOM 47130 H HD1  . TYR H 1 272 ? 633.624 841.670 536.626 1.00 35.77  ? 272 TYR H HD1  1 
ATOM 47131 H HD2  . TYR H 1 272 ? 630.643 839.277 537.794 1.00 36.33  ? 272 TYR H HD2  1 
ATOM 47132 H HE1  . TYR H 1 272 ? 632.178 843.466 536.610 1.00 35.26  ? 272 TYR H HE1  1 
ATOM 47133 H HE2  . TYR H 1 272 ? 629.195 841.067 537.780 1.00 35.31  ? 272 TYR H HE2  1 
ATOM 47134 H HH   . TYR H 1 272 ? 628.919 843.258 537.425 1.00 36.86  ? 272 TYR H HH   1 
ATOM 47135 N N    . ALA H 1 273 ? 631.480 837.704 534.409 1.00 39.20  ? 273 ALA H N    1 
ATOM 47136 C CA   . ALA H 1 273 ? 630.253 836.983 534.097 1.00 34.90  ? 273 ALA H CA   1 
ATOM 47137 C C    . ALA H 1 273 ? 630.442 835.473 534.142 1.00 36.99  ? 273 ALA H C    1 
ATOM 47138 O O    . ALA H 1 273 ? 629.465 834.745 534.345 1.00 45.51  ? 273 ALA H O    1 
ATOM 47139 C CB   . ALA H 1 273 ? 629.737 837.396 532.719 1.00 34.71  ? 273 ALA H CB   1 
ATOM 47140 H H    . ALA H 1 273 ? 631.798 838.166 533.757 1.00 38.21  ? 273 ALA H H    1 
ATOM 47141 H HA   . ALA H 1 273 ? 629.576 837.217 534.752 1.00 38.42  ? 273 ALA H HA   1 
ATOM 47142 H HB1  . ALA H 1 273 ? 630.413 837.188 532.055 1.00 37.98  ? 273 ALA H HB1  1 
ATOM 47143 H HB2  . ALA H 1 273 ? 629.557 838.349 532.722 1.00 38.07  ? 273 ALA H HB2  1 
ATOM 47144 H HB3  . ALA H 1 273 ? 628.923 836.905 532.527 1.00 38.13  ? 273 ALA H HB3  1 
ATOM 47145 N N    . ASP H 1 274 ? 631.670 834.988 533.956 1.00 41.81  ? 274 ASP H N    1 
ATOM 47146 C CA   . ASP H 1 274 ? 631.911 833.549 533.970 1.00 38.95  ? 274 ASP H CA   1 
ATOM 47147 C C    . ASP H 1 274 ? 631.749 832.974 535.372 1.00 42.04  ? 274 ASP H C    1 
ATOM 47148 O O    . ASP H 1 274 ? 631.098 831.940 535.559 1.00 45.13  ? 274 ASP H O    1 
ATOM 47149 C CB   . ASP H 1 274 ? 633.307 833.252 533.424 1.00 40.49  ? 274 ASP H CB   1 
ATOM 47150 C CG   . ASP H 1 274 ? 633.582 831.768 533.299 1.00 45.79  ? 274 ASP H CG   1 
ATOM 47151 O OD1  . ASP H 1 274 ? 632.955 831.116 532.439 1.00 47.74  ? 274 ASP H OD1  1 
ATOM 47152 O OD2  . ASP H 1 274 ? 634.426 831.252 534.061 1.00 47.65  ? 274 ASP H OD2  1 
ATOM 47153 H H    . ASP H 1 274 ? 632.372 835.466 533.819 1.00 42.01  ? 274 ASP H H    1 
ATOM 47154 H HA   . ASP H 1 274 ? 631.263 833.115 533.392 1.00 41.44  ? 274 ASP H HA   1 
ATOM 47155 H HB2  . ASP H 1 274 ? 633.393 833.648 532.543 1.00 41.79  ? 274 ASP H HB2  1 
ATOM 47156 H HB3  . ASP H 1 274 ? 633.969 833.630 534.023 1.00 42.06  ? 274 ASP H HB3  1 
ATOM 47157 N N    . ALA H 1 275 ? 632.335 833.630 536.373 1.00 39.90  ? 275 ALA H N    1 
ATOM 47158 C CA   . ALA H 1 275 ? 632.328 833.114 537.735 1.00 37.45  ? 275 ALA H CA   1 
ATOM 47159 C C    . ALA H 1 275 ? 631.064 833.459 538.508 1.00 42.51  ? 275 ALA H C    1 
ATOM 47160 O O    . ALA H 1 275 ? 630.682 832.701 539.407 1.00 44.89  ? 275 ALA H O    1 
ATOM 47161 C CB   . ALA H 1 275 ? 633.539 833.645 538.508 1.00 36.86  ? 275 ALA H CB   1 
ATOM 47162 H H    . ALA H 1 275 ? 632.746 834.381 536.286 1.00 40.04  ? 275 ALA H H    1 
ATOM 47163 H HA   . ALA H 1 275 ? 632.399 832.147 537.702 1.00 40.05  ? 275 ALA H HA   1 
ATOM 47164 H HB1  . ALA H 1 275 ? 634.350 833.339 538.077 1.00 39.98  ? 275 ALA H HB1  1 
ATOM 47165 H HB2  . ALA H 1 275 ? 633.501 833.313 539.418 1.00 39.78  ? 275 ALA H HB2  1 
ATOM 47166 H HB3  . ALA H 1 275 ? 633.510 834.615 538.509 1.00 39.55  ? 275 ALA H HB3  1 
ATOM 47167 N N    . GLY H 1 276 ? 630.408 834.579 538.186 1.00 42.74  ? 276 GLY H N    1 
ATOM 47168 C CA   . GLY H 1 276 ? 629.242 835.015 538.917 1.00 39.71  ? 276 GLY H CA   1 
ATOM 47169 C C    . GLY H 1 276 ? 628.049 835.203 537.997 1.00 40.74  ? 276 GLY H C    1 
ATOM 47170 O O    . GLY H 1 276 ? 628.132 835.006 536.782 1.00 45.86  ? 276 GLY H O    1 
ATOM 47171 H H    . GLY H 1 276 ? 630.630 835.101 537.539 1.00 41.02  ? 276 GLY H H    1 
ATOM 47172 H HA2  . GLY H 1 276 ? 629.009 834.359 539.592 1.00 41.23  ? 276 GLY H HA2  1 
ATOM 47173 H HA3  . GLY H 1 276 ? 629.430 835.858 539.357 1.00 41.07  ? 276 GLY H HA3  1 
ATOM 47174 N N    . THR H 1 277 ? 626.933 835.587 538.607 1.00 46.15  ? 277 THR H N    1 
ATOM 47175 C CA   . THR H 1 277 ? 625.697 835.844 537.881 1.00 44.09  ? 277 THR H CA   1 
ATOM 47176 C C    . THR H 1 277 ? 625.521 837.342 537.671 1.00 43.87  ? 277 THR H C    1 
ATOM 47177 O O    . THR H 1 277 ? 625.789 838.144 538.570 1.00 47.44  ? 277 THR H O    1 
ATOM 47178 C CB   . THR H 1 277 ? 624.496 835.281 538.641 1.00 46.67  ? 277 THR H CB   1 
ATOM 47179 O OG1  . THR H 1 277 ? 624.870 834.065 539.301 1.00 51.05  ? 277 THR H OG1  1 
ATOM 47180 C CG2  . THR H 1 277 ? 623.342 835.004 537.689 1.00 46.93  ? 277 THR H CG2  1 
ATOM 47181 H H    . THR H 1 277 ? 626.866 835.707 539.456 1.00 44.88  ? 277 THR H H    1 
ATOM 47182 H HA   . THR H 1 277 ? 625.737 835.416 537.012 1.00 44.78  ? 277 THR H HA   1 
ATOM 47183 H HB   . THR H 1 277 ? 624.200 835.927 539.301 1.00 44.92  ? 277 THR H HB   1 
ATOM 47184 H HG1  . THR H 1 277 ? 624.215 833.755 539.726 1.00 45.70  ? 277 THR H HG1  1 
ATOM 47185 H HG21 . THR H 1 277 ? 623.082 835.821 537.236 1.00 45.21  ? 277 THR H HG21 1 
ATOM 47186 H HG22 . THR H 1 277 ? 622.580 834.662 538.184 1.00 45.24  ? 277 THR H HG22 1 
ATOM 47187 H HG23 . THR H 1 277 ? 623.609 834.347 537.028 1.00 45.41  ? 277 THR H HG23 1 
ATOM 47188 N N    . ILE H 1 278 ? 625.068 837.711 536.478 1.00 41.02  ? 278 ILE H N    1 
ATOM 47189 C CA   . ILE H 1 278 ? 624.861 839.109 536.123 1.00 39.36  ? 278 ILE H CA   1 
ATOM 47190 C C    . ILE H 1 278 ? 623.411 839.474 536.407 1.00 40.02  ? 278 ILE H C    1 
ATOM 47191 O O    . ILE H 1 278 ? 622.486 838.813 535.921 1.00 43.93  ? 278 ILE H O    1 
ATOM 47192 C CB   . ILE H 1 278 ? 625.214 839.359 534.647 1.00 41.07  ? 278 ILE H CB   1 
ATOM 47193 C CG1  . ILE H 1 278 ? 626.651 838.914 534.353 1.00 40.69  ? 278 ILE H CG1  1 
ATOM 47194 C CG2  . ILE H 1 278 ? 625.028 840.829 534.295 1.00 36.77  ? 278 ILE H CG2  1 
ATOM 47195 C CD1  . ILE H 1 278 ? 627.698 839.546 535.249 1.00 39.15  ? 278 ILE H CD1  1 
ATOM 47196 H H    . ILE H 1 278 ? 624.870 837.161 535.848 1.00 40.63  ? 278 ILE H H    1 
ATOM 47197 H HA   . ILE H 1 278 ? 625.427 839.671 536.675 1.00 40.37  ? 278 ILE H HA   1 
ATOM 47198 H HB   . ILE H 1 278 ? 624.613 838.834 534.096 1.00 40.16  ? 278 ILE H HB   1 
ATOM 47199 H HG12 . ILE H 1 278 ? 626.708 837.952 534.466 1.00 40.07  ? 278 ILE H HG12 1 
ATOM 47200 H HG13 . ILE H 1 278 ? 626.867 839.148 533.437 1.00 39.52  ? 278 ILE H HG13 1 
ATOM 47201 H HG21 . ILE H 1 278 ? 624.080 841.029 534.260 1.00 39.79  ? 278 ILE H HG21 1 
ATOM 47202 H HG22 . ILE H 1 278 ? 625.433 840.998 533.430 1.00 39.76  ? 278 ILE H HG22 1 
ATOM 47203 H HG23 . ILE H 1 278 ? 625.458 841.373 534.973 1.00 39.39  ? 278 ILE H HG23 1 
ATOM 47204 H HD11 . ILE H 1 278 ? 627.575 840.508 535.252 1.00 39.72  ? 278 ILE H HD11 1 
ATOM 47205 H HD12 . ILE H 1 278 ? 628.578 839.328 534.905 1.00 39.73  ? 278 ILE H HD12 1 
ATOM 47206 H HD13 . ILE H 1 278 ? 627.599 839.196 536.148 1.00 39.12  ? 278 ILE H HD13 1 
ATOM 47207 N N    . MET H 1 279 ? 623.214 840.525 537.195 1.00 43.40  ? 279 MET H N    1 
ATOM 47208 C CA   . MET H 1 279 ? 621.875 840.980 537.528 1.00 37.72  ? 279 MET H CA   1 
ATOM 47209 C C    . MET H 1 279 ? 621.254 841.716 536.348 1.00 41.35  ? 279 MET H C    1 
ATOM 47210 O O    . MET H 1 279 ? 621.952 842.252 535.483 1.00 43.35  ? 279 MET H O    1 
ATOM 47211 C CB   . MET H 1 279 ? 621.904 841.896 538.753 1.00 38.24  ? 279 MET H CB   1 
ATOM 47212 C CG   . MET H 1 279 ? 622.872 841.444 539.844 1.00 42.55  ? 279 MET H CG   1 
ATOM 47213 S SD   . MET H 1 279 ? 622.718 842.272 541.447 1.00 58.38  ? 279 MET H SD   1 
ATOM 47214 C CE   . MET H 1 279 ? 621.025 842.861 541.442 1.00 41.26  ? 279 MET H CE   1 
ATOM 47215 H H    . MET H 1 279 ? 623.844 840.994 537.544 1.00 42.97  ? 279 MET H H    1 
ATOM 47216 H HA   . MET H 1 279 ? 621.325 840.210 537.744 1.00 42.03  ? 279 MET H HA   1 
ATOM 47217 H HB2  . MET H 1 279 ? 622.165 842.787 538.473 1.00 41.92  ? 279 MET H HB2  1 
ATOM 47218 H HB3  . MET H 1 279 ? 621.009 841.913 539.120 1.00 42.54  ? 279 MET H HB3  1 
ATOM 47219 H HG2  . MET H 1 279 ? 622.737 840.496 539.996 1.00 42.54  ? 279 MET H HG2  1 
ATOM 47220 H HG3  . MET H 1 279 ? 623.777 841.595 539.532 1.00 42.80  ? 279 MET H HG3  1 
ATOM 47221 H HE1  . MET H 1 279 ? 620.930 843.544 540.760 1.00 42.18  ? 279 MET H HE1  1 
ATOM 47222 H HE2  . MET H 1 279 ? 620.820 843.234 542.314 1.00 42.34  ? 279 MET H HE2  1 
ATOM 47223 H HE3  . MET H 1 279 ? 620.430 842.118 541.255 1.00 42.10  ? 279 MET H HE3  1 
ATOM 47224 N N    . ASN H 1 280 ? 619.924 841.734 536.318 1.00 45.87  ? 280 ASN H N    1 
ATOM 47225 C CA   . ASN H 1 280 ? 619.213 842.426 535.253 1.00 41.53  ? 280 ASN H CA   1 
ATOM 47226 C C    . ASN H 1 280 ? 619.567 843.907 535.261 1.00 42.07  ? 280 ASN H C    1 
ATOM 47227 O O    . ASN H 1 280 ? 619.479 844.574 536.296 1.00 48.34  ? 280 ASN H O    1 
ATOM 47228 C CB   . ASN H 1 280 ? 617.706 842.240 535.421 1.00 42.70  ? 280 ASN H CB   1 
ATOM 47229 C CG   . ASN H 1 280 ? 616.956 842.337 534.109 1.00 50.73  ? 280 ASN H CG   1 
ATOM 47230 O OD1  . ASN H 1 280 ? 616.139 843.236 533.912 1.00 52.26  ? 280 ASN H OD1  1 
ATOM 47231 N ND2  . ASN H 1 280 ? 617.231 841.409 533.201 1.00 52.74  ? 280 ASN H ND2  1 
ATOM 47232 H H    . ASN H 1 280 ? 619.415 841.354 536.898 1.00 45.34  ? 280 ASN H H    1 
ATOM 47233 H HA   . ASN H 1 280 ? 619.475 842.054 534.396 1.00 45.20  ? 280 ASN H HA   1 
ATOM 47234 H HB2  . ASN H 1 280 ? 617.536 841.364 535.801 1.00 45.31  ? 280 ASN H HB2  1 
ATOM 47235 H HB3  . ASN H 1 280 ? 617.367 842.931 536.012 1.00 45.01  ? 280 ASN H HB3  1 
ATOM 47236 H HD21 . ASN H 1 280 ? 617.809 840.795 533.374 1.00 46.09  ? 280 ASN H HD21 1 
ATOM 47237 H HD22 . ASN H 1 280 ? 616.832 841.421 532.439 1.00 46.24  ? 280 ASN H HD22 1 
ATOM 47238 N N    . GLY H 1 281 ? 619.967 844.421 534.100 1.00 35.84  ? 281 GLY H N    1 
ATOM 47239 C CA   . GLY H 1 281 ? 620.341 845.813 533.981 1.00 30.26  ? 281 GLY H CA   1 
ATOM 47240 C C    . GLY H 1 281 ? 621.705 846.157 534.532 1.00 35.91  ? 281 GLY H C    1 
ATOM 47241 O O    . GLY H 1 281 ? 622.034 847.344 534.624 1.00 37.69  ? 281 GLY H O    1 
ATOM 47242 H H    . GLY H 1 281 ? 620.028 843.976 533.367 1.00 38.64  ? 281 GLY H H    1 
ATOM 47243 H HA2  . GLY H 1 281 ? 620.323 846.065 533.044 1.00 37.06  ? 281 GLY H HA2  1 
ATOM 47244 H HA3  . GLY H 1 281 ? 619.686 846.355 534.449 1.00 37.58  ? 281 GLY H HA3  1 
ATOM 47245 N N    . GLU H 1 282 ? 622.508 845.163 534.902 1.00 37.75  ? 282 GLU H N    1 
ATOM 47246 C CA   . GLU H 1 282 ? 623.825 845.432 535.462 1.00 31.89  ? 282 GLU H CA   1 
ATOM 47247 C C    . GLU H 1 282 ? 624.789 845.862 534.365 1.00 37.98  ? 282 GLU H C    1 
ATOM 47248 O O    . GLU H 1 282 ? 624.860 845.233 533.304 1.00 42.39  ? 282 GLU H O    1 
ATOM 47249 C CB   . GLU H 1 282 ? 624.359 844.193 536.179 1.00 32.02  ? 282 GLU H CB   1 
ATOM 47250 C CG   . GLU H 1 282 ? 625.692 844.411 536.874 1.00 35.21  ? 282 GLU H CG   1 
ATOM 47251 C CD   . GLU H 1 282 ? 626.109 843.227 537.722 1.00 41.73  ? 282 GLU H CD   1 
ATOM 47252 O OE1  . GLU H 1 282 ? 625.404 842.197 537.697 1.00 43.70  ? 282 GLU H OE1  1 
ATOM 47253 O OE2  . GLU H 1 282 ? 627.143 843.326 538.414 1.00 44.22  ? 282 GLU H OE2  1 
ATOM 47254 H H    . GLU H 1 282 ? 622.314 844.327 534.840 1.00 39.03  ? 282 GLU H H    1 
ATOM 47255 H HA   . GLU H 1 282 ? 623.757 846.152 536.107 1.00 38.08  ? 282 GLU H HA   1 
ATOM 47256 H HB2  . GLU H 1 282 ? 623.715 843.919 536.851 1.00 38.19  ? 282 GLU H HB2  1 
ATOM 47257 H HB3  . GLU H 1 282 ? 624.477 843.483 535.529 1.00 38.37  ? 282 GLU H HB3  1 
ATOM 47258 H HG2  . GLU H 1 282 ? 626.378 844.556 536.205 1.00 38.09  ? 282 GLU H HG2  1 
ATOM 47259 H HG3  . GLU H 1 282 ? 625.622 845.185 537.454 1.00 38.30  ? 282 GLU H HG3  1 
ATOM 47260 N N    . VAL H 1 283 ? 625.535 846.933 534.624 1.00 32.94  ? 283 VAL H N    1 
ATOM 47261 C CA   . VAL H 1 283 ? 626.518 847.435 533.673 1.00 33.91  ? 283 VAL H CA   1 
ATOM 47262 C C    . VAL H 1 283 ? 627.950 847.250 534.161 1.00 34.02  ? 283 VAL H C    1 
ATOM 47263 O O    . VAL H 1 283 ? 628.878 847.330 533.341 1.00 38.43  ? 283 VAL H O    1 
ATOM 47264 C CB   . VAL H 1 283 ? 626.261 848.919 533.336 1.00 36.89  ? 283 VAL H CB   1 
ATOM 47265 C CG1  . VAL H 1 283 ? 625.032 849.059 532.444 1.00 36.40  ? 283 VAL H CG1  1 
ATOM 47266 C CG2  . VAL H 1 283 ? 626.122 849.750 534.612 1.00 35.15  ? 283 VAL H CG2  1 
ATOM 47267 H H    . VAL H 1 283 ? 625.488 847.388 535.352 1.00 36.58  ? 283 VAL H H    1 
ATOM 47268 H HA   . VAL H 1 283 ? 626.434 846.933 532.848 1.00 36.23  ? 283 VAL H HA   1 
ATOM 47269 H HB   . VAL H 1 283 ? 627.024 849.261 532.844 1.00 36.68  ? 283 VAL H HB   1 
ATOM 47270 H HG11 . VAL H 1 283 ? 624.937 848.257 531.908 1.00 36.63  ? 283 VAL H HG11 1 
ATOM 47271 H HG12 . VAL H 1 283 ? 624.243 849.178 532.995 1.00 36.60  ? 283 VAL H HG12 1 
ATOM 47272 H HG13 . VAL H 1 283 ? 625.151 849.827 531.864 1.00 36.29  ? 283 VAL H HG13 1 
ATOM 47273 H HG21 . VAL H 1 283 ? 626.465 849.241 535.361 1.00 36.68  ? 283 VAL H HG21 1 
ATOM 47274 H HG22 . VAL H 1 283 ? 626.633 850.568 534.508 1.00 35.94  ? 283 VAL H HG22 1 
ATOM 47275 H HG23 . VAL H 1 283 ? 625.188 849.965 534.758 1.00 36.19  ? 283 VAL H HG23 1 
ATOM 47276 N N    . GLY H 1 284 ? 628.163 847.005 535.445 1.00 35.95  ? 284 GLY H N    1 
ATOM 47277 C CA   . GLY H 1 284 ? 629.500 846.820 535.965 1.00 33.94  ? 284 GLY H CA   1 
ATOM 47278 C C    . GLY H 1 284 ? 629.503 846.961 537.475 1.00 33.39  ? 284 GLY H C    1 
ATOM 47279 O O    . GLY H 1 284 ? 628.456 847.051 538.113 1.00 37.75  ? 284 GLY H O    1 
ATOM 47280 H H    . GLY H 1 284 ? 627.543 846.941 536.037 1.00 36.82  ? 284 GLY H H    1 
ATOM 47281 H HA2  . GLY H 1 284 ? 629.823 845.935 535.734 1.00 36.47  ? 284 GLY H HA2  1 
ATOM 47282 H HA3  . GLY H 1 284 ? 630.099 847.480 535.586 1.00 36.73  ? 284 GLY H HA3  1 
ATOM 47283 N N    . SER H 1 285 ? 630.714 846.978 538.028 1.00 37.88  ? 285 SER H N    1 
ATOM 47284 C CA   . SER H 1 285 ? 630.907 847.074 539.467 1.00 34.68  ? 285 SER H CA   1 
ATOM 47285 C C    . SER H 1 285 ? 632.045 848.035 539.769 1.00 38.51  ? 285 SER H C    1 
ATOM 47286 O O    . SER H 1 285 ? 633.057 848.053 539.063 1.00 42.35  ? 285 SER H O    1 
ATOM 47287 C CB   . SER H 1 285 ? 631.211 845.702 540.081 1.00 34.54  ? 285 SER H CB   1 
ATOM 47288 O OG   . SER H 1 285 ? 630.141 844.801 539.866 1.00 48.91  ? 285 SER H OG   1 
ATOM 47289 H H    . SER H 1 285 ? 631.448 846.933 537.583 1.00 38.75  ? 285 SER H H    1 
ATOM 47290 H HA   . SER H 1 285 ? 630.100 847.421 539.878 1.00 38.68  ? 285 SER H HA   1 
ATOM 47291 H HB2  . SER H 1 285 ? 632.014 845.344 539.672 1.00 37.42  ? 285 SER H HB2  1 
ATOM 47292 H HB3  . SER H 1 285 ? 631.346 845.808 541.036 1.00 38.14  ? 285 SER H HB3  1 
ATOM 47293 H HG   . SER H 1 285 ? 630.042 844.663 539.044 1.00 39.42  ? 285 SER H HG   1 
ATOM 47294 N N    . ILE H 1 286 ? 631.871 848.834 540.821 1.00 37.48  ? 286 ILE H N    1 
ATOM 47295 C CA   . ILE H 1 286 ? 632.918 849.704 541.340 1.00 35.85  ? 286 ILE H CA   1 
ATOM 47296 C C    . ILE H 1 286 ? 633.054 849.432 542.830 1.00 35.44  ? 286 ILE H C    1 
ATOM 47297 O O    . ILE H 1 286 ? 632.105 849.648 543.593 1.00 37.32  ? 286 ILE H O    1 
ATOM 47298 C CB   . ILE H 1 286 ? 632.622 851.192 541.093 1.00 38.98  ? 286 ILE H CB   1 
ATOM 47299 C CG1  . ILE H 1 286 ? 632.621 851.500 539.597 1.00 39.46  ? 286 ILE H CG1  1 
ATOM 47300 C CG2  . ILE H 1 286 ? 633.646 852.058 541.817 1.00 38.36  ? 286 ILE H CG2  1 
ATOM 47301 C CD1  . ILE H 1 286 ? 631.949 852.808 539.246 1.00 39.77  ? 286 ILE H CD1  1 
ATOM 47302 H H    . ILE H 1 286 ? 631.133 848.889 541.260 1.00 39.06  ? 286 ILE H H    1 
ATOM 47303 H HA   . ILE H 1 286 ? 633.762 849.486 540.913 1.00 39.00  ? 286 ILE H HA   1 
ATOM 47304 H HB   . ILE H 1 286 ? 631.743 851.394 541.449 1.00 39.00  ? 286 ILE H HB   1 
ATOM 47305 H HG12 . ILE H 1 286 ? 633.538 851.545 539.285 1.00 39.25  ? 286 ILE H HG12 1 
ATOM 47306 H HG13 . ILE H 1 286 ? 632.151 850.791 539.130 1.00 39.85  ? 286 ILE H HG13 1 
ATOM 47307 H HG21 . ILE H 1 286 ? 633.655 852.943 541.422 1.00 38.83  ? 286 ILE H HG21 1 
ATOM 47308 H HG22 . ILE H 1 286 ? 633.404 852.119 542.754 1.00 39.00  ? 286 ILE H HG22 1 
ATOM 47309 H HG23 . ILE H 1 286 ? 634.522 851.650 541.728 1.00 38.61  ? 286 ILE H HG23 1 
ATOM 47310 H HD11 . ILE H 1 286 ? 632.142 853.463 539.934 1.00 38.54  ? 286 ILE H HD11 1 
ATOM 47311 H HD12 . ILE H 1 286 ? 630.992 852.664 539.186 1.00 39.25  ? 286 ILE H HD12 1 
ATOM 47312 H HD13 . ILE H 1 286 ? 632.291 853.117 538.393 1.00 39.67  ? 286 ILE H HD13 1 
ATOM 47313 N N    . ASP H 1 287 ? 634.231 848.967 543.245 1.00 44.55  ? 287 ASP H N    1 
ATOM 47314 C CA   . ASP H 1 287 ? 634.523 848.748 544.656 1.00 42.40  ? 287 ASP H CA   1 
ATOM 47315 C C    . ASP H 1 287 ? 633.478 847.844 545.307 1.00 40.47  ? 287 ASP H C    1 
ATOM 47316 O O    . ASP H 1 287 ? 633.473 846.632 545.069 1.00 44.06  ? 287 ASP H O    1 
ATOM 47317 C CB   . ASP H 1 287 ? 634.628 850.095 545.379 1.00 46.10  ? 287 ASP H CB   1 
ATOM 47318 C CG   . ASP H 1 287 ? 635.255 849.972 546.754 1.00 52.93  ? 287 ASP H CG   1 
ATOM 47319 O OD1  . ASP H 1 287 ? 635.547 848.835 547.179 1.00 51.00  ? 287 ASP H OD1  1 
ATOM 47320 O OD2  . ASP H 1 287 ? 635.454 851.015 547.411 1.00 57.74  ? 287 ASP H OD2  1 
ATOM 47321 H H    . ASP H 1 287 ? 634.884 848.771 542.720 1.00 44.64  ? 287 ASP H H    1 
ATOM 47322 H HA   . ASP H 1 287 ? 635.383 848.305 544.730 1.00 44.65  ? 287 ASP H HA   1 
ATOM 47323 H HB2  . ASP H 1 287 ? 635.199 850.677 544.854 1.00 44.58  ? 287 ASP H HB2  1 
ATOM 47324 H HB3  . ASP H 1 287 ? 633.753 850.501 545.468 1.00 44.92  ? 287 ASP H HB3  1 
ATOM 47325 N N    . LYS H 1 288 ? 632.590 848.413 546.123 1.00 37.28  ? 288 LYS H N    1 
ATOM 47326 C CA   . LYS H 1 288 ? 631.638 847.643 546.912 1.00 40.80  ? 288 LYS H CA   1 
ATOM 47327 C C    . LYS H 1 288 ? 630.248 847.582 546.296 1.00 37.55  ? 288 LYS H C    1 
ATOM 47328 O O    . LYS H 1 288 ? 629.337 847.032 546.922 1.00 39.21  ? 288 LYS H O    1 
ATOM 47329 C CB   . LYS H 1 288 ? 631.534 848.238 548.322 1.00 36.85  ? 288 LYS H CB   1 
ATOM 47330 C CG   . LYS H 1 288 ? 632.760 848.021 549.190 1.00 40.69  ? 288 LYS H CG   1 
ATOM 47331 C CD   . LYS H 1 288 ? 632.679 846.708 549.947 1.00 41.63  ? 288 LYS H CD   1 
ATOM 47332 C CE   . LYS H 1 288 ? 633.750 846.622 551.021 1.00 41.29  ? 288 LYS H CE   1 
ATOM 47333 N NZ   . LYS H 1 288 ? 633.580 845.417 551.877 1.00 46.46  ? 288 LYS H NZ   1 
ATOM 47334 H H    . LYS H 1 288 ? 632.508 849.258 546.239 1.00 40.46  ? 288 LYS H H    1 
ATOM 47335 H HA   . LYS H 1 288 ? 631.966 846.735 547.000 1.00 40.22  ? 288 LYS H HA   1 
ATOM 47336 H HB2  . LYS H 1 288 ? 631.396 849.195 548.244 1.00 39.95  ? 288 LYS H HB2  1 
ATOM 47337 H HB3  . LYS H 1 288 ? 630.776 847.835 548.773 1.00 39.43  ? 288 LYS H HB3  1 
ATOM 47338 H HG2  . LYS H 1 288 ? 633.550 847.998 548.628 1.00 41.00  ? 288 LYS H HG2  1 
ATOM 47339 H HG3  . LYS H 1 288 ? 632.829 848.742 549.835 1.00 40.32  ? 288 LYS H HG3  1 
ATOM 47340 H HD2  . LYS H 1 288 ? 631.812 846.636 550.377 1.00 40.54  ? 288 LYS H HD2  1 
ATOM 47341 H HD3  . LYS H 1 288 ? 632.810 845.973 549.328 1.00 40.29  ? 288 LYS H HD3  1 
ATOM 47342 H HE2  . LYS H 1 288 ? 634.622 846.573 550.599 1.00 40.06  ? 288 LYS H HE2  1 
ATOM 47343 H HE3  . LYS H 1 288 ? 633.695 847.406 551.588 1.00 40.39  ? 288 LYS H HE3  1 
ATOM 47344 H HZ1  . LYS H 1 288 ? 632.783 845.436 552.273 1.00 40.62  ? 288 LYS H HZ1  1 
ATOM 47345 H HZ2  . LYS H 1 288 ? 634.213 845.398 552.502 1.00 41.00  ? 288 LYS H HZ2  1 
ATOM 47346 H HZ3  . LYS H 1 288 ? 633.638 844.680 551.381 1.00 41.10  ? 288 LYS H HZ3  1 
ATOM 47347 N N    . PHE H 1 289 ? 630.055 848.127 545.097 1.00 35.29  ? 289 PHE H N    1 
ATOM 47348 C CA   . PHE H 1 289 ? 628.730 848.253 544.508 1.00 35.84  ? 289 PHE H CA   1 
ATOM 47349 C C    . PHE H 1 289 ? 628.694 847.620 543.126 1.00 34.70  ? 289 PHE H C    1 
ATOM 47350 O O    . PHE H 1 289 ? 629.654 847.727 542.357 1.00 38.52  ? 289 PHE H O    1 
ATOM 47351 C CB   . PHE H 1 289 ? 628.312 849.725 544.406 1.00 36.16  ? 289 PHE H CB   1 
ATOM 47352 C CG   . PHE H 1 289 ? 628.095 850.384 545.735 1.00 33.22  ? 289 PHE H CG   1 
ATOM 47353 C CD1  . PHE H 1 289 ? 626.930 850.167 546.449 1.00 32.61  ? 289 PHE H CD1  1 
ATOM 47354 C CD2  . PHE H 1 289 ? 629.059 851.218 546.274 1.00 32.98  ? 289 PHE H CD2  1 
ATOM 47355 C CE1  . PHE H 1 289 ? 626.729 850.771 547.673 1.00 37.67  ? 289 PHE H CE1  1 
ATOM 47356 C CE2  . PHE H 1 289 ? 628.863 851.824 547.498 1.00 35.44  ? 289 PHE H CE2  1 
ATOM 47357 C CZ   . PHE H 1 289 ? 627.699 851.599 548.198 1.00 35.70  ? 289 PHE H CZ   1 
ATOM 47358 H H    . PHE H 1 289 ? 630.685 848.434 544.600 1.00 37.86  ? 289 PHE H H    1 
ATOM 47359 H HA   . PHE H 1 289 ? 628.082 847.794 545.065 1.00 36.98  ? 289 PHE H HA   1 
ATOM 47360 H HB2  . PHE H 1 289 ? 629.006 850.216 543.941 1.00 36.63  ? 289 PHE H HB2  1 
ATOM 47361 H HB3  . PHE H 1 289 ? 627.480 849.781 543.910 1.00 36.64  ? 289 PHE H HB3  1 
ATOM 47362 H HD1  . PHE H 1 289 ? 626.274 849.608 546.099 1.00 36.10  ? 289 PHE H HD1  1 
ATOM 47363 H HD2  . PHE H 1 289 ? 629.847 851.372 545.806 1.00 36.38  ? 289 PHE H HD2  1 
ATOM 47364 H HE1  . PHE H 1 289 ? 625.942 850.619 548.145 1.00 37.02  ? 289 PHE H HE1  1 
ATOM 47365 H HE2  . PHE H 1 289 ? 629.518 852.383 547.851 1.00 36.77  ? 289 PHE H HE2  1 
ATOM 47366 H HZ   . PHE H 1 289 ? 627.565 852.008 549.023 1.00 36.61  ? 289 PHE H HZ   1 
ATOM 47367 N N    . ARG H 1 290 ? 627.580 846.963 542.822 1.00 39.65  ? 290 ARG H N    1 
ATOM 47368 C CA   . ARG H 1 290 ? 627.274 846.499 541.476 1.00 35.10  ? 290 ARG H CA   1 
ATOM 47369 C C    . ARG H 1 290 ? 626.270 847.473 540.872 1.00 32.91  ? 290 ARG H C    1 
ATOM 47370 O O    . ARG H 1 290 ? 625.204 847.707 541.452 1.00 34.75  ? 290 ARG H O    1 
ATOM 47371 C CB   . ARG H 1 290 ? 626.719 845.076 541.498 1.00 33.63  ? 290 ARG H CB   1 
ATOM 47372 C CG   . ARG H 1 290 ? 627.648 844.075 542.168 1.00 39.35  ? 290 ARG H CG   1 
ATOM 47373 C CD   . ARG H 1 290 ? 627.089 842.664 542.140 1.00 43.28  ? 290 ARG H CD   1 
ATOM 47374 N NE   . ARG H 1 290 ? 627.135 842.072 540.809 1.00 39.02  ? 290 ARG H NE   1 
ATOM 47375 C CZ   . ARG H 1 290 ? 627.053 840.771 540.564 1.00 39.46  ? 290 ARG H CZ   1 
ATOM 47376 N NH1  . ARG H 1 290 ? 627.110 840.343 539.307 1.00 44.23  ? 290 ARG H NH1  1 
ATOM 47377 N NH2  . ARG H 1 290 ? 626.917 839.890 541.541 1.00 45.06  ? 290 ARG H NH2  1 
ATOM 47378 H H    . ARG H 1 290 ? 626.970 846.768 543.396 1.00 38.77  ? 290 ARG H H    1 
ATOM 47379 H HA   . ARG H 1 290 ? 628.079 846.509 540.935 1.00 38.73  ? 290 ARG H HA   1 
ATOM 47380 H HB2  . ARG H 1 290 ? 625.879 845.074 541.985 1.00 37.18  ? 290 ARG H HB2  1 
ATOM 47381 H HB3  . ARG H 1 290 ? 626.572 844.781 540.586 1.00 38.85  ? 290 ARG H HB3  1 
ATOM 47382 H HG2  . ARG H 1 290 ? 628.500 844.072 541.705 1.00 38.37  ? 290 ARG H HG2  1 
ATOM 47383 H HG3  . ARG H 1 290 ? 627.772 844.330 543.096 1.00 39.12  ? 290 ARG H HG3  1 
ATOM 47384 H HD2  . ARG H 1 290 ? 627.612 842.106 542.736 1.00 39.56  ? 290 ARG H HD2  1 
ATOM 47385 H HD3  . ARG H 1 290 ? 626.162 842.682 542.428 1.00 39.71  ? 290 ARG H HD3  1 
ATOM 47386 H HE   . ARG H 1 290 ? 627.185 842.605 540.135 1.00 39.13  ? 290 ARG H HE   1 
ATOM 47387 H HH11 . ARG H 1 290 ? 627.199 840.908 538.664 1.00 39.42  ? 290 ARG H HH11 1 
ATOM 47388 H HH12 . ARG H 1 290 ? 627.058 839.502 539.136 1.00 40.12  ? 290 ARG H HH12 1 
ATOM 47389 H HH21 . ARG H 1 290 ? 626.880 840.152 542.359 1.00 39.97  ? 290 ARG H HH21 1 
ATOM 47390 H HH22 . ARG H 1 290 ? 626.866 839.051 541.358 1.00 40.75  ? 290 ARG H HH22 1 
ATOM 47391 N N    . ILE H 1 291 ? 626.610 848.038 539.720 1.00 34.96  ? 291 ILE H N    1 
ATOM 47392 C CA   . ILE H 1 291 ? 625.874 849.165 539.161 1.00 34.38  ? 291 ILE H CA   1 
ATOM 47393 C C    . ILE H 1 291 ? 624.765 848.641 538.259 1.00 33.65  ? 291 ILE H C    1 
ATOM 47394 O O    . ILE H 1 291 ? 625.017 847.856 537.339 1.00 38.05  ? 291 ILE H O    1 
ATOM 47395 C CB   . ILE H 1 291 ? 626.808 850.109 538.390 1.00 36.38  ? 291 ILE H CB   1 
ATOM 47396 C CG1  . ILE H 1 291 ? 628.079 850.392 539.199 1.00 36.87  ? 291 ILE H CG1  1 
ATOM 47397 C CG2  . ILE H 1 291 ? 626.091 851.404 538.057 1.00 35.02  ? 291 ILE H CG2  1 
ATOM 47398 C CD1  . ILE H 1 291 ? 627.824 851.001 540.563 1.00 36.75  ? 291 ILE H CD1  1 
ATOM 47399 H H    . ILE H 1 291 ? 627.273 847.782 539.236 1.00 37.46  ? 291 ILE H H    1 
ATOM 47400 H HA   . ILE H 1 291 ? 625.463 849.667 539.882 1.00 36.70  ? 291 ILE H HA   1 
ATOM 47401 H HB   . ILE H 1 291 ? 627.064 849.678 537.560 1.00 37.23  ? 291 ILE H HB   1 
ATOM 47402 H HG12 . ILE H 1 291 ? 628.564 849.563 539.329 1.00 36.78  ? 291 ILE H HG12 1 
ATOM 47403 H HG13 . ILE H 1 291 ? 628.629 851.016 538.700 1.00 36.97  ? 291 ILE H HG13 1 
ATOM 47404 H HG21 . ILE H 1 291 ? 626.731 852.034 537.692 1.00 36.51  ? 291 ILE H HG21 1 
ATOM 47405 H HG22 . ILE H 1 291 ? 625.397 851.222 537.404 1.00 36.91  ? 291 ILE H HG22 1 
ATOM 47406 H HG23 . ILE H 1 291 ? 625.697 851.765 538.867 1.00 36.62  ? 291 ILE H HG23 1 
ATOM 47407 H HD11 . ILE H 1 291 ? 627.330 851.828 540.456 1.00 36.83  ? 291 ILE H HD11 1 
ATOM 47408 H HD12 . ILE H 1 291 ? 628.677 851.181 540.989 1.00 36.79  ? 291 ILE H HD12 1 
ATOM 47409 H HD13 . ILE H 1 291 ? 627.313 850.376 541.101 1.00 36.96  ? 291 ILE H HD13 1 
ATOM 47410 N N    . ILE H 1 292 ? 623.537 849.078 538.524 1.00 33.83  ? 292 ILE H N    1 
ATOM 47411 C CA   . ILE H 1 292 ? 622.376 848.762 537.701 1.00 32.81  ? 292 ILE H CA   1 
ATOM 47412 C C    . ILE H 1 292 ? 621.934 850.039 537.002 1.00 34.66  ? 292 ILE H C    1 
ATOM 47413 O O    . ILE H 1 292 ? 621.718 851.066 537.655 1.00 37.42  ? 292 ILE H O    1 
ATOM 47414 C CB   . ILE H 1 292 ? 621.227 848.177 538.541 1.00 32.86  ? 292 ILE H CB   1 
ATOM 47415 C CG1  . ILE H 1 292 ? 621.733 847.045 539.441 1.00 34.23  ? 292 ILE H CG1  1 
ATOM 47416 C CG2  . ILE H 1 292 ? 620.101 847.694 537.637 1.00 31.82  ? 292 ILE H CG2  1 
ATOM 47417 C CD1  . ILE H 1 292 ? 622.369 845.895 538.696 1.00 38.03  ? 292 ILE H CD1  1 
ATOM 47418 H H    . ILE H 1 292 ? 623.347 849.577 539.198 1.00 36.13  ? 292 ILE H H    1 
ATOM 47419 H HA   . ILE H 1 292 ? 622.621 848.112 537.025 1.00 35.85  ? 292 ILE H HA   1 
ATOM 47420 H HB   . ILE H 1 292 ? 620.878 848.882 539.109 1.00 35.68  ? 292 ILE H HB   1 
ATOM 47421 H HG12 . ILE H 1 292 ? 622.393 847.403 540.055 1.00 36.01  ? 292 ILE H HG12 1 
ATOM 47422 H HG13 . ILE H 1 292 ? 620.982 846.689 539.942 1.00 35.87  ? 292 ILE H HG13 1 
ATOM 47423 H HG21 . ILE H 1 292 ? 619.458 847.202 538.171 1.00 36.21  ? 292 ILE H HG21 1 
ATOM 47424 H HG22 . ILE H 1 292 ? 620.472 847.119 536.950 1.00 36.61  ? 292 ILE H HG22 1 
ATOM 47425 H HG23 . ILE H 1 292 ? 619.672 848.463 537.229 1.00 35.34  ? 292 ILE H HG23 1 
ATOM 47426 H HD11 . ILE H 1 292 ? 623.187 846.206 538.277 1.00 37.10  ? 292 ILE H HD11 1 
ATOM 47427 H HD12 . ILE H 1 292 ? 621.753 845.569 538.022 1.00 36.82  ? 292 ILE H HD12 1 
ATOM 47428 H HD13 . ILE H 1 292 ? 622.572 845.187 539.327 1.00 37.00  ? 292 ILE H HD13 1 
ATOM 47429 N N    . GLN H 1 293 ? 621.806 849.977 535.680 1.00 38.21  ? 293 GLN H N    1 
ATOM 47430 C CA   . GLN H 1 293 ? 621.344 851.114 534.894 1.00 32.77  ? 293 GLN H CA   1 
ATOM 47431 C C    . GLN H 1 293 ? 619.827 851.053 534.776 1.00 35.09  ? 293 GLN H C    1 
ATOM 47432 O O    . GLN H 1 293 ? 619.283 850.123 534.169 1.00 36.82  ? 293 GLN H O    1 
ATOM 47433 C CB   . GLN H 1 293 ? 621.996 851.118 533.512 1.00 34.67  ? 293 GLN H CB   1 
ATOM 47434 C CG   . GLN H 1 293 ? 621.610 852.311 532.654 1.00 34.01  ? 293 GLN H CG   1 
ATOM 47435 C CD   . GLN H 1 293 ? 622.380 852.364 531.351 1.00 39.13  ? 293 GLN H CD   1 
ATOM 47436 O OE1  . GLN H 1 293 ? 623.524 851.918 531.275 1.00 44.92  ? 293 GLN H OE1  1 
ATOM 47437 N NE2  . GLN H 1 293 ? 621.756 852.913 530.317 1.00 41.53  ? 293 GLN H NE2  1 
ATOM 47438 H H    . GLN H 1 293 ? 621.981 849.279 535.210 1.00 37.35  ? 293 GLN H H    1 
ATOM 47439 H HA   . GLN H 1 293 ? 621.582 851.938 535.347 1.00 36.18  ? 293 GLN H HA   1 
ATOM 47440 H HB2  . GLN H 1 293 ? 622.960 851.131 533.621 1.00 37.16  ? 293 GLN H HB2  1 
ATOM 47441 H HB3  . GLN H 1 293 ? 621.729 850.316 533.039 1.00 37.28  ? 293 GLN H HB3  1 
ATOM 47442 H HG2  . GLN H 1 293 ? 620.665 852.257 532.442 1.00 37.22  ? 293 GLN H HG2  1 
ATOM 47443 H HG3  . GLN H 1 293 ? 621.795 853.127 533.144 1.00 36.83  ? 293 GLN H HG3  1 
ATOM 47444 H HE21 . GLN H 1 293 ? 620.955 853.214 530.409 1.00 37.79  ? 293 GLN H HE21 1 
ATOM 47445 H HE22 . GLN H 1 293 ? 622.150 852.967 529.555 1.00 37.99  ? 293 GLN H HE22 1 
ATOM 47446 N N    . VAL H 1 294 ? 619.148 852.037 535.355 1.00 35.17  ? 294 VAL H N    1 
ATOM 47447 C CA   . VAL H 1 294 ? 617.691 852.108 535.329 1.00 33.81  ? 294 VAL H CA   1 
ATOM 47448 C C    . VAL H 1 294 ? 617.287 852.938 534.113 1.00 33.80  ? 294 VAL H C    1 
ATOM 47449 O O    . VAL H 1 294 ? 617.686 854.109 534.022 1.00 38.66  ? 294 VAL H O    1 
ATOM 47450 C CB   . VAL H 1 294 ? 617.139 852.722 536.620 1.00 36.87  ? 294 VAL H CB   1 
ATOM 47451 C CG1  . VAL H 1 294 ? 615.619 852.792 536.573 1.00 32.65  ? 294 VAL H CG1  1 
ATOM 47452 C CG2  . VAL H 1 294 ? 617.607 851.923 537.828 1.00 31.48  ? 294 VAL H CG2  1 
ATOM 47453 H H    . VAL H 1 294 ? 619.517 852.688 535.778 1.00 35.93  ? 294 VAL H H    1 
ATOM 47454 H HA   . VAL H 1 294 ? 617.331 851.213 535.249 1.00 35.98  ? 294 VAL H HA   1 
ATOM 47455 H HB   . VAL H 1 294 ? 617.479 853.626 536.709 1.00 36.09  ? 294 VAL H HB   1 
ATOM 47456 H HG11 . VAL H 1 294 ? 615.350 853.452 535.916 1.00 35.06  ? 294 VAL H HG11 1 
ATOM 47457 H HG12 . VAL H 1 294 ? 615.288 853.048 537.449 1.00 35.82  ? 294 VAL H HG12 1 
ATOM 47458 H HG13 . VAL H 1 294 ? 615.270 851.920 536.330 1.00 35.64  ? 294 VAL H HG13 1 
ATOM 47459 H HG21 . VAL H 1 294 ? 618.100 851.145 537.523 1.00 34.92  ? 294 VAL H HG21 1 
ATOM 47460 H HG22 . VAL H 1 294 ? 618.179 852.485 538.373 1.00 35.31  ? 294 VAL H HG22 1 
ATOM 47461 H HG23 . VAL H 1 294 ? 616.833 851.641 538.340 1.00 36.17  ? 294 VAL H HG23 1 
ATOM 47462 N N    . PRO H 1 295 ? 616.519 852.385 533.168 1.00 36.87  ? 295 PRO H N    1 
ATOM 47463 C CA   . PRO H 1 295 ? 616.162 853.177 531.978 1.00 33.89  ? 295 PRO H CA   1 
ATOM 47464 C C    . PRO H 1 295 ? 615.431 854.469 532.301 1.00 35.81  ? 295 PRO H C    1 
ATOM 47465 O O    . PRO H 1 295 ? 615.646 855.479 531.621 1.00 41.39  ? 295 PRO H O    1 
ATOM 47466 C CB   . PRO H 1 295 ? 615.278 852.214 531.173 1.00 35.55  ? 295 PRO H CB   1 
ATOM 47467 C CG   . PRO H 1 295 ? 615.661 850.860 531.632 1.00 34.43  ? 295 PRO H CG   1 
ATOM 47468 C CD   . PRO H 1 295 ? 616.047 850.993 533.068 1.00 37.04  ? 295 PRO H CD   1 
ATOM 47469 H HA   . PRO H 1 295 ? 616.958 853.381 531.463 1.00 37.42  ? 295 PRO H HA   1 
ATOM 47470 H HB2  . PRO H 1 295 ? 614.344 852.390 531.366 1.00 37.75  ? 295 PRO H HB2  1 
ATOM 47471 H HB3  . PRO H 1 295 ? 615.459 852.319 530.226 1.00 38.34  ? 295 PRO H HB3  1 
ATOM 47472 H HG2  . PRO H 1 295 ? 614.903 850.262 531.539 1.00 38.27  ? 295 PRO H HG2  1 
ATOM 47473 H HG3  . PRO H 1 295 ? 616.411 850.541 531.107 1.00 38.28  ? 295 PRO H HG3  1 
ATOM 47474 H HD2  . PRO H 1 295 ? 615.276 850.855 533.641 1.00 38.60  ? 295 PRO H HD2  1 
ATOM 47475 H HD3  . PRO H 1 295 ? 616.763 850.375 533.280 1.00 37.94  ? 295 PRO H HD3  1 
ATOM 47476 N N    . GLU H 1 296 ? 614.575 854.469 533.320 1.00 40.03  ? 296 GLU H N    1 
ATOM 47477 C CA   . GLU H 1 296 ? 613.710 855.601 533.633 1.00 36.41  ? 296 GLU H CA   1 
ATOM 47478 C C    . GLU H 1 296 ? 614.122 856.284 534.936 1.00 37.43  ? 296 GLU H C    1 
ATOM 47479 O O    . GLU H 1 296 ? 613.280 856.757 535.701 1.00 43.09  ? 296 GLU H O    1 
ATOM 47480 C CB   . GLU H 1 296 ? 612.252 855.152 533.701 1.00 37.75  ? 296 GLU H CB   1 
ATOM 47481 C CG   . GLU H 1 296 ? 611.528 855.170 532.363 1.00 43.16  ? 296 GLU H CG   1 
ATOM 47482 C CD   . GLU H 1 296 ? 611.429 856.561 531.766 1.00 48.46  ? 296 GLU H CD   1 
ATOM 47483 O OE1  . GLU H 1 296 ? 610.678 857.394 532.316 1.00 48.12  ? 296 GLU H OE1  1 
ATOM 47484 O OE2  . GLU H 1 296 ? 612.102 856.821 530.747 1.00 45.25  ? 296 GLU H OE2  1 
ATOM 47485 H H    . GLU H 1 296 ? 614.475 853.805 533.857 1.00 40.28  ? 296 GLU H H    1 
ATOM 47486 H HA   . GLU H 1 296 ? 613.789 856.258 532.925 1.00 40.45  ? 296 GLU H HA   1 
ATOM 47487 H HB2  . GLU H 1 296 ? 612.224 854.243 534.038 1.00 40.35  ? 296 GLU H HB2  1 
ATOM 47488 H HB3  . GLU H 1 296 ? 611.766 855.738 534.299 1.00 40.52  ? 296 GLU H HB3  1 
ATOM 47489 H HG2  . GLU H 1 296 ? 612.009 854.608 531.735 1.00 40.57  ? 296 GLU H HG2  1 
ATOM 47490 H HG3  . GLU H 1 296 ? 610.627 854.833 532.487 1.00 40.93  ? 296 GLU H HG3  1 
ATOM 47491 N N    . MET H 1 297 ? 615.423 856.348 535.202 1.00 33.35  ? 297 MET H N    1 
ATOM 47492 C CA   . MET H 1 297 ? 615.901 857.037 536.392 1.00 31.25  ? 297 MET H CA   1 
ATOM 47493 C C    . MET H 1 297 ? 615.597 858.527 536.297 1.00 32.04  ? 297 MET H C    1 
ATOM 47494 O O    . MET H 1 297 ? 615.757 859.146 535.241 1.00 31.77  ? 297 MET H O    1 
ATOM 47495 C CB   . MET H 1 297 ? 617.404 856.814 536.562 1.00 32.39  ? 297 MET H CB   1 
ATOM 47496 C CG   . MET H 1 297 ? 617.897 856.996 537.987 1.00 33.13  ? 297 MET H CG   1 
ATOM 47497 S SD   . MET H 1 297 ? 617.891 855.460 538.928 1.00 40.57  ? 297 MET H SD   1 
ATOM 47498 C CE   . MET H 1 297 ? 618.029 856.088 540.597 1.00 31.83  ? 297 MET H CE   1 
ATOM 47499 H H    . MET H 1 297 ? 616.043 856.005 534.714 1.00 35.25  ? 297 MET H H    1 
ATOM 47500 H HA   . MET H 1 297 ? 615.453 856.672 537.171 1.00 34.09  ? 297 MET H HA   1 
ATOM 47501 H HB2  . MET H 1 297 ? 617.618 855.909 536.288 1.00 34.47  ? 297 MET H HB2  1 
ATOM 47502 H HB3  . MET H 1 297 ? 617.879 857.448 536.002 1.00 34.83  ? 297 MET H HB3  1 
ATOM 47503 H HG2  . MET H 1 297 ? 618.807 857.332 537.967 1.00 34.80  ? 297 MET H HG2  1 
ATOM 47504 H HG3  . MET H 1 297 ? 617.320 857.629 538.443 1.00 34.21  ? 297 MET H HG3  1 
ATOM 47505 H HE1  . MET H 1 297 ? 618.043 855.341 541.215 1.00 34.34  ? 297 MET H HE1  1 
ATOM 47506 H HE2  . MET H 1 297 ? 618.849 856.598 540.676 1.00 34.24  ? 297 MET H HE2  1 
ATOM 47507 H HE3  . MET H 1 297 ? 617.265 856.657 540.784 1.00 34.41  ? 297 MET H HE3  1 
ATOM 47508 N N    . LEU H 1 298 ? 615.159 859.103 537.411 1.00 32.84  ? 298 LEU H N    1 
ATOM 47509 C CA   . LEU H 1 298 ? 614.778 860.506 537.474 1.00 28.09  ? 298 LEU H CA   1 
ATOM 47510 C C    . LEU H 1 298 ? 615.929 861.351 538.012 1.00 31.31  ? 298 LEU H C    1 
ATOM 47511 O O    . LEU H 1 298 ? 616.930 860.842 538.521 1.00 42.88  ? 298 LEU H O    1 
ATOM 47512 C CB   . LEU H 1 298 ? 613.532 860.682 538.347 1.00 30.80  ? 298 LEU H CB   1 
ATOM 47513 C CG   . LEU H 1 298 ? 612.374 859.728 538.048 1.00 33.24  ? 298 LEU H CG   1 
ATOM 47514 C CD1  . LEU H 1 298 ? 611.273 859.888 539.081 1.00 30.23  ? 298 LEU H CD1  1 
ATOM 47515 C CD2  . LEU H 1 298 ? 611.832 859.960 536.646 1.00 29.12  ? 298 LEU H CD2  1 
ATOM 47516 H H    . LEU H 1 298 ? 615.071 858.691 538.160 1.00 34.18  ? 298 LEU H H    1 
ATOM 47517 H HA   . LEU H 1 298 ? 614.566 860.820 536.581 1.00 33.31  ? 298 LEU H HA   1 
ATOM 47518 H HB2  . LEU H 1 298 ? 613.786 860.550 539.274 1.00 33.26  ? 298 LEU H HB2  1 
ATOM 47519 H HB3  . LEU H 1 298 ? 613.202 861.586 538.228 1.00 33.79  ? 298 LEU H HB3  1 
ATOM 47520 H HG   . LEU H 1 298 ? 612.693 858.816 538.093 1.00 34.13  ? 298 LEU H HG   1 
ATOM 47521 H HD11 . LEU H 1 298 ? 611.635 859.691 539.959 1.00 33.70  ? 298 LEU H HD11 1 
ATOM 47522 H HD12 . LEU H 1 298 ? 610.554 859.272 538.874 1.00 33.40  ? 298 LEU H HD12 1 
ATOM 47523 H HD13 . LEU H 1 298 ? 610.946 860.801 539.056 1.00 33.26  ? 298 LEU H HD13 1 
ATOM 47524 H HD21 . LEU H 1 298 ? 612.527 859.757 536.001 1.00 32.83  ? 298 LEU H HD21 1 
ATOM 47525 H HD22 . LEU H 1 298 ? 611.562 860.888 536.562 1.00 33.23  ? 298 LEU H HD22 1 
ATOM 47526 H HD23 . LEU H 1 298 ? 611.068 859.379 536.504 1.00 33.63  ? 298 LEU H HD23 1 
ATOM 47527 N N    . HIS H 1 299 ? 615.770 862.667 537.890 1.00 29.36  ? 299 HIS H N    1 
ATOM 47528 C CA   . HIS H 1 299 ? 616.792 863.609 538.319 1.00 26.85  ? 299 HIS H CA   1 
ATOM 47529 C C    . HIS H 1 299 ? 616.134 864.941 538.642 1.00 29.50  ? 299 HIS H C    1 
ATOM 47530 O O    . HIS H 1 299 ? 614.992 865.201 538.257 1.00 41.81  ? 299 HIS H O    1 
ATOM 47531 C CB   . HIS H 1 299 ? 617.871 863.793 537.245 1.00 27.54  ? 299 HIS H CB   1 
ATOM 47532 C CG   . HIS H 1 299 ? 617.376 864.474 536.007 1.00 34.22  ? 299 HIS H CG   1 
ATOM 47533 N ND1  . HIS H 1 299 ? 617.517 865.829 535.795 1.00 35.31  ? 299 HIS H ND1  1 
ATOM 47534 C CD2  . HIS H 1 299 ? 616.738 863.988 534.916 1.00 32.59  ? 299 HIS H CD2  1 
ATOM 47535 C CE1  . HIS H 1 299 ? 616.989 866.147 534.627 1.00 32.53  ? 299 HIS H CE1  1 
ATOM 47536 N NE2  . HIS H 1 299 ? 616.509 865.048 534.073 1.00 30.91  ? 299 HIS H NE2  1 
ATOM 47537 H H    . HIS H 1 299 ? 615.070 863.040 537.559 1.00 32.91  ? 299 HIS H H    1 
ATOM 47538 H HA   . HIS H 1 299 ? 617.218 863.276 539.125 1.00 32.57  ? 299 HIS H HA   1 
ATOM 47539 H HB2  . HIS H 1 299 ? 618.590 864.330 537.611 1.00 31.84  ? 299 HIS H HB2  1 
ATOM 47540 H HB3  . HIS H 1 299 ? 618.208 862.921 536.988 1.00 32.84  ? 299 HIS H HB3  1 
ATOM 47541 H HD2  . HIS H 1 299 ? 616.500 863.102 534.765 1.00 33.20  ? 299 HIS H HD2  1 
ATOM 47542 H HE1  . HIS H 1 299 ? 616.960 867.000 534.257 1.00 33.11  ? 299 HIS H HE1  1 
ATOM 47543 H HE2  . HIS H 1 299 ? 616.118 865.003 533.309 1.00 33.06  ? 299 HIS H HE2  1 
ATOM 47544 N N    . TRP H 1 300 ? 616.870 865.785 539.361 1.00 32.85  ? 300 TRP H N    1 
ATOM 47545 C CA   . TRP H 1 300 ? 616.417 867.128 539.718 1.00 27.49  ? 300 TRP H CA   1 
ATOM 47546 C C    . TRP H 1 300 ? 617.008 868.101 538.703 1.00 32.10  ? 300 TRP H C    1 
ATOM 47547 O O    . TRP H 1 300 ? 618.189 868.449 538.774 1.00 41.04  ? 300 TRP H O    1 
ATOM 47548 C CB   . TRP H 1 300 ? 616.833 867.480 541.142 1.00 34.29  ? 300 TRP H CB   1 
ATOM 47549 C CG   . TRP H 1 300 ? 616.285 866.546 542.179 1.00 35.43  ? 300 TRP H CG   1 
ATOM 47550 C CD1  . TRP H 1 300 ? 615.084 866.647 542.817 1.00 31.73  ? 300 TRP H CD1  1 
ATOM 47551 C CD2  . TRP H 1 300 ? 616.918 865.370 542.697 1.00 35.01  ? 300 TRP H CD2  1 
ATOM 47552 N NE1  . TRP H 1 300 ? 614.930 865.607 543.701 1.00 37.45  ? 300 TRP H NE1  1 
ATOM 47553 C CE2  . TRP H 1 300 ? 616.042 864.809 543.646 1.00 34.39  ? 300 TRP H CE2  1 
ATOM 47554 C CE3  . TRP H 1 300 ? 618.140 864.736 542.450 1.00 32.58  ? 300 TRP H CE3  1 
ATOM 47555 C CZ2  . TRP H 1 300 ? 616.348 863.646 544.349 1.00 33.32  ? 300 TRP H CZ2  1 
ATOM 47556 C CZ3  . TRP H 1 300 ? 618.442 863.583 543.148 1.00 35.38  ? 300 TRP H CZ3  1 
ATOM 47557 C CH2  . TRP H 1 300 ? 617.550 863.049 544.087 1.00 34.79  ? 300 TRP H CH2  1 
ATOM 47558 H H    . TRP H 1 300 ? 617.654 865.597 539.661 1.00 34.83  ? 300 TRP H H    1 
ATOM 47559 H HA   . TRP H 1 300 ? 615.450 867.171 539.660 1.00 33.75  ? 300 TRP H HA   1 
ATOM 47560 H HB2  . TRP H 1 300 ? 617.800 867.453 541.201 1.00 34.50  ? 300 TRP H HB2  1 
ATOM 47561 H HB3  . TRP H 1 300 ? 616.516 868.373 541.349 1.00 34.75  ? 300 TRP H HB3  1 
ATOM 47562 H HD1  . TRP H 1 300 ? 614.461 867.322 542.675 1.00 34.22  ? 300 TRP H HD1  1 
ATOM 47563 H HE1  . TRP H 1 300 ? 614.247 865.478 544.207 1.00 35.17  ? 300 TRP H HE1  1 
ATOM 47564 H HE3  . TRP H 1 300 ? 618.738 865.084 541.829 1.00 34.31  ? 300 TRP H HE3  1 
ATOM 47565 H HZ2  . TRP H 1 300 ? 615.758 863.290 544.973 1.00 34.30  ? 300 TRP H HZ2  1 
ATOM 47566 H HZ3  . TRP H 1 300 ? 619.252 863.154 542.992 1.00 34.80  ? 300 TRP H HZ3  1 
ATOM 47567 H HH2  . TRP H 1 300 ? 617.781 862.271 544.541 1.00 34.18  ? 300 TRP H HH2  1 
ATOM 47568 N N    . ALA H 1 301 ? 616.181 868.544 537.761 1.00 38.22  ? 301 ALA H N    1 
ATOM 47569 C CA   . ALA H 1 301 ? 616.645 869.415 536.690 1.00 34.93  ? 301 ALA H CA   1 
ATOM 47570 C C    . ALA H 1 301 ? 616.857 870.831 537.208 1.00 35.63  ? 301 ALA H C    1 
ATOM 47571 O O    . ALA H 1 301 ? 615.982 871.400 537.868 1.00 36.68  ? 301 ALA H O    1 
ATOM 47572 C CB   . ALA H 1 301 ? 615.642 869.421 535.538 1.00 31.26  ? 301 ALA H CB   1 
ATOM 47573 H H    . ALA H 1 301 ? 615.344 868.354 537.720 1.00 36.34  ? 301 ALA H H    1 
ATOM 47574 H HA   . ALA H 1 301 ? 617.493 869.084 536.354 1.00 36.02  ? 301 ALA H HA   1 
ATOM 47575 H HB1  . ALA H 1 301 ? 615.537 868.515 535.207 1.00 35.85  ? 301 ALA H HB1  1 
ATOM 47576 H HB2  . ALA H 1 301 ? 614.791 869.755 535.863 1.00 35.73  ? 301 ALA H HB2  1 
ATOM 47577 H HB3  . ALA H 1 301 ? 615.976 869.996 534.833 1.00 35.54  ? 301 ALA H HB3  1 
ATOM 47578 N N    . GLY H 1 302 ? 618.023 871.398 536.906 1.00 34.14  ? 302 GLY H N    1 
ATOM 47579 C CA   . GLY H 1 302 ? 618.304 872.775 537.267 1.00 36.62  ? 302 GLY H CA   1 
ATOM 47580 C C    . GLY H 1 302 ? 618.307 873.049 538.752 1.00 38.81  ? 302 GLY H C    1 
ATOM 47581 O O    . GLY H 1 302 ? 618.116 874.197 539.161 1.00 40.61  ? 302 GLY H O    1 
ATOM 47582 H H    . GLY H 1 302 ? 618.665 871.003 536.493 1.00 39.14  ? 302 GLY H H    1 
ATOM 47583 H HA2  . GLY H 1 302 ? 619.172 873.022 536.916 1.00 39.17  ? 302 GLY H HA2  1 
ATOM 47584 H HA3  . GLY H 1 302 ? 617.638 873.349 536.857 1.00 39.43  ? 302 GLY H HA3  1 
ATOM 47585 N N    . ALA H 1 303 ? 618.522 872.028 539.576 1.00 36.62  ? 303 ALA H N    1 
ATOM 47586 C CA   . ALA H 1 303 ? 618.541 872.185 541.023 1.00 34.82  ? 303 ALA H CA   1 
ATOM 47587 C C    . ALA H 1 303 ? 619.928 872.500 541.567 1.00 38.81  ? 303 ALA H C    1 
ATOM 47588 O O    . ALA H 1 303 ? 620.072 872.690 542.779 1.00 41.10  ? 303 ALA H O    1 
ATOM 47589 C CB   . ALA H 1 303 ? 618.004 870.918 541.695 1.00 33.95  ? 303 ALA H CB   1 
ATOM 47590 H H    . ALA H 1 303 ? 618.661 871.221 539.315 1.00 38.06  ? 303 ALA H H    1 
ATOM 47591 H HA   . ALA H 1 303 ? 617.956 872.920 541.265 1.00 38.02  ? 303 ALA H HA   1 
ATOM 47592 H HB1  . ALA H 1 303 ? 617.097 870.760 541.388 1.00 37.34  ? 303 ALA H HB1  1 
ATOM 47593 H HB2  . ALA H 1 303 ? 618.571 870.169 541.455 1.00 37.94  ? 303 ALA H HB2  1 
ATOM 47594 H HB3  . ALA H 1 303 ? 618.011 871.044 542.656 1.00 38.42  ? 303 ALA H HB3  1 
ATOM 47595 N N    . GLY H 1 304 ? 620.941 872.563 540.714 1.00 42.65  ? 304 GLY H N    1 
ATOM 47596 C CA   . GLY H 1 304 ? 622.307 872.802 541.136 1.00 36.94  ? 304 GLY H CA   1 
ATOM 47597 C C    . GLY H 1 304 ? 622.654 874.272 541.207 1.00 37.51  ? 304 GLY H C    1 
ATOM 47598 O O    . GLY H 1 304 ? 621.784 875.139 541.328 1.00 42.42  ? 304 GLY H O    1 
ATOM 47599 H H    . GLY H 1 304 ? 620.859 872.469 539.863 1.00 41.14  ? 304 GLY H H    1 
ATOM 47600 H HA2  . GLY H 1 304 ? 622.447 872.411 542.011 1.00 40.27  ? 304 GLY H HA2  1 
ATOM 47601 H HA3  . GLY H 1 304 ? 622.915 872.377 540.511 1.00 41.10  ? 304 GLY H HA3  1 
ATOM 47602 N N    . ALA H 1 305 ? 623.951 874.555 541.131 1.00 45.11  ? 305 ALA H N    1 
ATOM 47603 C CA   . ALA H 1 305 ? 624.440 875.921 541.194 1.00 45.68  ? 305 ALA H CA   1 
ATOM 47604 C C    . ALA H 1 305 ? 624.308 876.602 539.834 1.00 48.28  ? 305 ALA H C    1 
ATOM 47605 O O    . ALA H 1 305 ? 623.928 875.991 538.832 1.00 51.71  ? 305 ALA H O    1 
ATOM 47606 C CB   . ALA H 1 305 ? 625.896 875.946 541.658 1.00 45.22  ? 305 ALA H CB   1 
ATOM 47607 H H    . ALA H 1 305 ? 624.571 873.966 541.042 1.00 46.28  ? 305 ALA H H    1 
ATOM 47608 H HA   . ALA H 1 305 ? 623.912 876.420 541.835 1.00 46.20  ? 305 ALA H HA   1 
ATOM 47609 H HB1  . ALA H 1 305 ? 625.954 875.545 542.539 1.00 46.16  ? 305 ALA H HB1  1 
ATOM 47610 H HB2  . ALA H 1 305 ? 626.202 876.866 541.691 1.00 46.50  ? 305 ALA H HB2  1 
ATOM 47611 H HB3  . ALA H 1 305 ? 626.434 875.441 541.029 1.00 45.84  ? 305 ALA H HB3  1 
ATOM 47612 N N    . GLN H 1 306 ? 624.627 877.892 539.810 1.00 52.74  ? 306 GLN H N    1 
ATOM 47613 C CA   . GLN H 1 306 ? 624.589 878.650 538.567 1.00 50.78  ? 306 GLN H CA   1 
ATOM 47614 C C    . GLN H 1 306 ? 625.707 878.191 537.641 1.00 50.95  ? 306 GLN H C    1 
ATOM 47615 O O    . GLN H 1 306 ? 626.865 878.078 538.055 1.00 58.07  ? 306 GLN H O    1 
ATOM 47616 C CB   . GLN H 1 306 ? 624.720 880.145 538.855 1.00 54.86  ? 306 GLN H CB   1 
ATOM 47617 C CG   . GLN H 1 306 ? 623.729 881.016 538.099 1.00 55.17  ? 306 GLN H CG   1 
ATOM 47618 C CD   . GLN H 1 306 ? 624.282 881.521 536.781 1.00 59.77  ? 306 GLN H CD   1 
ATOM 47619 O OE1  . GLN H 1 306 ? 625.484 881.748 536.642 1.00 59.29  ? 306 GLN H OE1  1 
ATOM 47620 N NE2  . GLN H 1 306 ? 623.405 881.692 535.801 1.00 59.08  ? 306 GLN H NE2  1 
ATOM 47621 H H    . GLN H 1 306 ? 624.870 878.348 540.498 1.00 53.79  ? 306 GLN H H    1 
ATOM 47622 H HA   . GLN H 1 306 ? 623.742 878.492 538.123 1.00 53.59  ? 306 GLN H HA   1 
ATOM 47623 H HB2  . GLN H 1 306 ? 624.575 880.293 539.803 1.00 54.12  ? 306 GLN H HB2  1 
ATOM 47624 H HB3  . GLN H 1 306 ? 625.615 880.431 538.615 1.00 54.60  ? 306 GLN H HB3  1 
ATOM 47625 H HG2  . GLN H 1 306 ? 622.926 880.505 537.913 1.00 54.44  ? 306 GLN H HG2  1 
ATOM 47626 H HG3  . GLN H 1 306 ? 623.510 881.788 538.644 1.00 53.97  ? 306 GLN H HG3  1 
ATOM 47627 H HE21 . GLN H 1 306 ? 622.574 881.520 535.936 1.00 54.54  ? 306 GLN H HE21 1 
ATOM 47628 H HE22 . GLN H 1 306 ? 623.668 881.975 535.032 1.00 54.81  ? 306 GLN H HE22 1 
ATOM 47629 N N    . ALA H 1 307 ? 625.360 877.932 536.384 1.00 49.17  ? 307 ALA H N    1 
ATOM 47630 C CA   . ALA H 1 307 ? 626.307 877.447 535.389 1.00 49.83  ? 307 ALA H CA   1 
ATOM 47631 C C    . ALA H 1 307 ? 626.686 878.590 534.457 1.00 53.57  ? 307 ALA H C    1 
ATOM 47632 O O    . ALA H 1 307 ? 625.812 879.214 533.845 1.00 54.05  ? 307 ALA H O    1 
ATOM 47633 C CB   . ALA H 1 307 ? 625.712 876.283 534.597 1.00 45.92  ? 307 ALA H CB   1 
ATOM 47634 H H    . ALA H 1 307 ? 624.563 878.033 536.078 1.00 50.71  ? 307 ALA H H    1 
ATOM 47635 H HA   . ALA H 1 307 ? 627.111 877.134 535.832 1.00 50.72  ? 307 ALA H HA   1 
ATOM 47636 H HB1  . ALA H 1 307 ? 625.496 875.563 535.210 1.00 50.31  ? 307 ALA H HB1  1 
ATOM 47637 H HB2  . ALA H 1 307 ? 626.363 875.980 533.945 1.00 50.14  ? 307 ALA H HB2  1 
ATOM 47638 H HB3  . ALA H 1 307 ? 624.908 876.586 534.147 1.00 50.32  ? 307 ALA H HB3  1 
ATOM 47639 N N    . THR H 1 308 ? 627.983 878.859 534.352 1.00 54.97  ? 308 THR H N    1 
ATOM 47640 C CA   . THR H 1 308 ? 628.522 879.898 533.490 1.00 54.00  ? 308 THR H CA   1 
ATOM 47641 C C    . THR H 1 308 ? 629.273 879.254 532.326 1.00 55.73  ? 308 THR H C    1 
ATOM 47642 O O    . THR H 1 308 ? 629.249 878.033 532.139 1.00 57.01  ? 308 THR H O    1 
ATOM 47643 C CB   . THR H 1 308 ? 629.425 880.839 534.293 1.00 55.62  ? 308 THR H CB   1 
ATOM 47644 O OG1  . THR H 1 308 ? 630.743 880.284 534.385 1.00 54.95  ? 308 THR H OG1  1 
ATOM 47645 C CG2  . THR H 1 308 ? 628.867 881.055 535.693 1.00 53.46  ? 308 THR H CG2  1 
ATOM 47646 H H    . THR H 1 308 ? 628.591 878.434 534.788 1.00 54.13  ? 308 THR H H    1 
ATOM 47647 H HA   . THR H 1 308 ? 627.792 880.421 533.126 1.00 54.18  ? 308 THR H HA   1 
ATOM 47648 H HB   . THR H 1 308 ? 629.469 881.699 533.847 1.00 54.52  ? 308 THR H HB   1 
ATOM 47649 H HG1  . THR H 1 308 ? 630.715 879.541 534.776 1.00 54.54  ? 308 THR H HG1  1 
ATOM 47650 H HG21 . THR H 1 308 ? 629.310 881.809 536.113 1.00 54.26  ? 308 THR H HG21 1 
ATOM 47651 H HG22 . THR H 1 308 ? 627.915 881.236 535.647 1.00 53.90  ? 308 THR H HG22 1 
ATOM 47652 H HG23 . THR H 1 308 ? 629.011 880.264 536.236 1.00 54.07  ? 308 THR H HG23 1 
ATOM 47653 N N    . GLY H 1 309 ? 629.947 880.089 531.534 1.00 57.91  ? 309 GLY H N    1 
ATOM 47654 C CA   . GLY H 1 309 ? 630.703 879.589 530.399 1.00 53.72  ? 309 GLY H CA   1 
ATOM 47655 C C    . GLY H 1 309 ? 631.843 878.669 530.782 1.00 55.94  ? 309 GLY H C    1 
ATOM 47656 O O    . GLY H 1 309 ? 632.373 877.960 529.921 1.00 55.19  ? 309 GLY H O    1 
ATOM 47657 H H    . GLY H 1 309 ? 629.980 880.943 531.635 1.00 55.25  ? 309 GLY H H    1 
ATOM 47658 H HA2  . GLY H 1 309 ? 630.107 879.102 529.809 1.00 54.63  ? 309 GLY H HA2  1 
ATOM 47659 H HA3  . GLY H 1 309 ? 631.072 880.339 529.907 1.00 54.90  ? 309 GLY H HA3  1 
ATOM 47660 N N    . ALA H 1 310 ? 632.234 878.662 532.058 1.00 58.10  ? 310 ALA H N    1 
ATOM 47661 C CA   . ALA H 1 310 ? 633.299 877.784 532.525 1.00 55.28  ? 310 ALA H CA   1 
ATOM 47662 C C    . ALA H 1 310 ? 632.880 876.321 532.568 1.00 58.49  ? 310 ALA H C    1 
ATOM 47663 O O    . ALA H 1 310 ? 633.732 875.462 532.821 1.00 59.89  ? 310 ALA H O    1 
ATOM 47664 C CB   . ALA H 1 310 ? 633.766 878.222 533.912 1.00 52.11  ? 310 ALA H CB   1 
ATOM 47665 H H    . ALA H 1 310 ? 631.896 879.159 532.673 1.00 55.22  ? 310 ALA H H    1 
ATOM 47666 H HA   . ALA H 1 310 ? 634.053 877.858 531.919 1.00 54.99  ? 310 ALA H HA   1 
ATOM 47667 H HB1  . ALA H 1 310 ? 634.095 879.133 533.860 1.00 55.17  ? 310 ALA H HB1  1 
ATOM 47668 H HB2  . ALA H 1 310 ? 634.475 877.630 534.208 1.00 55.07  ? 310 ALA H HB2  1 
ATOM 47669 H HB3  . ALA H 1 310 ? 633.018 878.174 534.527 1.00 54.64  ? 310 ALA H HB3  1 
ATOM 47670 N N    . ASN H 1 311 ? 631.600 876.021 532.344 1.00 53.23  ? 311 ASN H N    1 
ATOM 47671 C CA   . ASN H 1 311 ? 631.077 874.661 532.371 1.00 48.75  ? 311 ASN H CA   1 
ATOM 47672 C C    . ASN H 1 311 ? 632.000 873.711 531.613 1.00 50.15  ? 311 ASN H C    1 
ATOM 47673 O O    . ASN H 1 311 ? 632.164 873.854 530.395 1.00 50.46  ? 311 ASN H O    1 
ATOM 47674 C CB   . ASN H 1 311 ? 629.673 874.625 531.766 1.00 50.78  ? 311 ASN H CB   1 
ATOM 47675 C CG   . ASN H 1 311 ? 628.979 873.295 531.979 1.00 47.24  ? 311 ASN H CG   1 
ATOM 47676 O OD1  . ASN H 1 311 ? 629.578 872.340 532.472 1.00 48.00  ? 311 ASN H OD1  1 
ATOM 47677 N ND2  . ASN H 1 311 ? 627.707 873.228 531.610 1.00 47.51  ? 311 ASN H ND2  1 
ATOM 47678 H H    . ASN H 1 311 ? 630.998 876.609 532.169 1.00 50.98  ? 311 ASN H H    1 
ATOM 47679 H HA   . ASN H 1 311 ? 631.000 874.374 533.292 1.00 49.67  ? 311 ASN H HA   1 
ATOM 47680 H HB2  . ASN H 1 311 ? 629.132 875.315 532.180 1.00 49.57  ? 311 ASN H HB2  1 
ATOM 47681 H HB3  . ASN H 1 311 ? 629.736 874.780 530.811 1.00 50.22  ? 311 ASN H HB3  1 
ATOM 47682 H HD21 . ASN H 1 311 ? 627.321 873.917 531.269 1.00 49.41  ? 311 ASN H HD21 1 
ATOM 47683 H HD22 . ASN H 1 311 ? 627.267 872.496 531.710 1.00 49.63  ? 311 ASN H HD22 1 
ATOM 47684 N N    . PRO H 1 312 ? 632.620 872.736 532.282 1.00 51.98  ? 312 PRO H N    1 
ATOM 47685 C CA   . PRO H 1 312 ? 633.453 871.760 531.569 1.00 47.52  ? 312 PRO H CA   1 
ATOM 47686 C C    . PRO H 1 312 ? 632.672 870.728 530.771 1.00 49.90  ? 312 PRO H C    1 
ATOM 47687 O O    . PRO H 1 312 ? 633.292 869.819 530.207 1.00 52.25  ? 312 PRO H O    1 
ATOM 47688 C CB   . PRO H 1 312 ? 634.251 871.085 532.702 1.00 47.44  ? 312 PRO H CB   1 
ATOM 47689 C CG   . PRO H 1 312 ? 634.058 871.942 533.904 1.00 48.66  ? 312 PRO H CG   1 
ATOM 47690 C CD   . PRO H 1 312 ? 632.725 872.571 533.741 1.00 50.62  ? 312 PRO H CD   1 
ATOM 47691 H HA   . PRO H 1 312 ? 634.070 872.219 530.977 1.00 48.93  ? 312 PRO H HA   1 
ATOM 47692 H HB2  . PRO H 1 312 ? 633.901 870.194 532.860 1.00 49.27  ? 312 PRO H HB2  1 
ATOM 47693 H HB3  . PRO H 1 312 ? 635.189 871.044 532.459 1.00 49.18  ? 312 PRO H HB3  1 
ATOM 47694 H HG2  . PRO H 1 312 ? 634.083 871.394 534.703 1.00 49.08  ? 312 PRO H HG2  1 
ATOM 47695 H HG3  . PRO H 1 312 ? 634.752 872.620 533.932 1.00 49.62  ? 312 PRO H HG3  1 
ATOM 47696 H HD2  . PRO H 1 312 ? 632.027 871.982 534.069 1.00 49.88  ? 312 PRO H HD2  1 
ATOM 47697 H HD3  . PRO H 1 312 ? 632.709 873.431 534.189 1.00 49.65  ? 312 PRO H HD3  1 
ATOM 47698 N N    . GLY H 1 313 ? 631.346 870.830 530.706 1.00 49.07  ? 313 GLY H N    1 
ATOM 47699 C CA   . GLY H 1 313 ? 630.559 869.893 529.928 1.00 46.31  ? 313 GLY H CA   1 
ATOM 47700 C C    . GLY H 1 313 ? 629.591 869.060 530.742 1.00 47.07  ? 313 GLY H C    1 
ATOM 47701 O O    . GLY H 1 313 ? 629.320 867.906 530.396 1.00 50.20  ? 313 GLY H O    1 
ATOM 47702 H H    . GLY H 1 313 ? 630.882 871.434 531.104 1.00 48.89  ? 313 GLY H H    1 
ATOM 47703 H HA2  . GLY H 1 313 ? 630.046 870.390 529.272 1.00 48.32  ? 313 GLY H HA2  1 
ATOM 47704 H HA3  . GLY H 1 313 ? 631.149 869.289 529.451 1.00 47.87  ? 313 GLY H HA3  1 
ATOM 47705 N N    . TYR H 1 314 ? 629.066 869.623 531.826 1.00 45.92  ? 314 TYR H N    1 
ATOM 47706 C CA   . TYR H 1 314 ? 628.077 868.951 532.654 1.00 39.09  ? 314 TYR H CA   1 
ATOM 47707 C C    . TYR H 1 314 ? 626.682 869.484 532.351 1.00 40.36  ? 314 TYR H C    1 
ATOM 47708 O O    . TYR H 1 314 ? 626.509 870.640 531.956 1.00 45.97  ? 314 TYR H O    1 
ATOM 47709 C CB   . TYR H 1 314 ? 628.402 869.127 534.139 1.00 40.51  ? 314 TYR H CB   1 
ATOM 47710 C CG   . TYR H 1 314 ? 629.685 868.446 534.557 1.00 44.63  ? 314 TYR H CG   1 
ATOM 47711 C CD1  . TYR H 1 314 ? 629.769 867.061 534.614 1.00 40.85  ? 314 TYR H CD1  1 
ATOM 47712 C CD2  . TYR H 1 314 ? 630.811 869.184 534.892 1.00 45.37  ? 314 TYR H CD2  1 
ATOM 47713 C CE1  . TYR H 1 314 ? 630.936 866.432 534.992 1.00 42.15  ? 314 TYR H CE1  1 
ATOM 47714 C CE2  . TYR H 1 314 ? 631.985 868.563 535.273 1.00 43.59  ? 314 TYR H CE2  1 
ATOM 47715 C CZ   . TYR H 1 314 ? 632.041 867.187 535.322 1.00 47.12  ? 314 TYR H CZ   1 
ATOM 47716 O OH   . TYR H 1 314 ? 633.207 866.561 535.701 1.00 50.75  ? 314 TYR H OH   1 
ATOM 47717 H H    . TYR H 1 314 ? 629.273 870.410 532.106 1.00 45.34  ? 314 TYR H H    1 
ATOM 47718 H HA   . TYR H 1 314 ? 628.087 868.001 532.457 1.00 44.08  ? 314 TYR H HA   1 
ATOM 47719 H HB2  . TYR H 1 314 ? 628.492 870.073 534.331 1.00 44.25  ? 314 TYR H HB2  1 
ATOM 47720 H HB3  . TYR H 1 314 ? 627.680 868.750 534.665 1.00 43.84  ? 314 TYR H HB3  1 
ATOM 47721 H HD1  . TYR H 1 314 ? 629.025 866.549 534.392 1.00 43.75  ? 314 TYR H HD1  1 
ATOM 47722 H HD2  . TYR H 1 314 ? 630.775 870.113 534.860 1.00 44.80  ? 314 TYR H HD2  1 
ATOM 47723 H HE1  . TYR H 1 314 ? 630.976 865.503 535.026 1.00 43.65  ? 314 TYR H HE1  1 
ATOM 47724 H HE2  . TYR H 1 314 ? 632.732 869.069 535.496 1.00 44.27  ? 314 TYR H HE2  1 
ATOM 47725 H HH   . TYR H 1 314 ? 633.106 865.728 535.679 1.00 44.34  ? 314 TYR H HH   1 
ATOM 47726 N N    . ARG H 1 315 ? 625.686 868.622 532.541 1.00 40.63  ? 315 ARG H N    1 
ATOM 47727 C CA   . ARG H 1 315 ? 624.326 868.928 532.120 1.00 37.95  ? 315 ARG H CA   1 
ATOM 47728 C C    . ARG H 1 315 ? 623.719 870.038 532.970 1.00 37.75  ? 315 ARG H C    1 
ATOM 47729 O O    . ARG H 1 315 ? 623.963 870.126 534.176 1.00 43.78  ? 315 ARG H O    1 
ATOM 47730 C CB   . ARG H 1 315 ? 623.462 867.671 532.202 1.00 35.83  ? 315 ARG H CB   1 
ATOM 47731 C CG   . ARG H 1 315 ? 623.955 866.541 531.316 1.00 38.89  ? 315 ARG H CG   1 
ATOM 47732 C CD   . ARG H 1 315 ? 623.042 865.331 531.372 1.00 36.05  ? 315 ARG H CD   1 
ATOM 47733 N NE   . ARG H 1 315 ? 623.569 864.230 530.573 1.00 39.13  ? 315 ARG H NE   1 
ATOM 47734 C CZ   . ARG H 1 315 ? 622.910 863.597 529.610 1.00 40.47  ? 315 ARG H CZ   1 
ATOM 47735 N NH1  . ARG H 1 315 ? 623.517 862.613 528.953 1.00 41.12  ? 315 ARG H NH1  1 
ATOM 47736 N NH2  . ARG H 1 315 ? 621.668 863.918 529.286 1.00 41.60  ? 315 ARG H NH2  1 
ATOM 47737 H H    . ARG H 1 315 ? 625.774 867.852 532.912 1.00 41.14  ? 315 ARG H H    1 
ATOM 47738 H HA   . ARG H 1 315 ? 624.338 869.226 531.197 1.00 41.26  ? 315 ARG H HA   1 
ATOM 47739 H HB2  . ARG H 1 315 ? 623.460 867.350 533.118 1.00 40.00  ? 315 ARG H HB2  1 
ATOM 47740 H HB3  . ARG H 1 315 ? 622.558 867.892 531.927 1.00 40.88  ? 315 ARG H HB3  1 
ATOM 47741 H HG2  . ARG H 1 315 ? 623.990 866.849 530.397 1.00 40.74  ? 315 ARG H HG2  1 
ATOM 47742 H HG3  . ARG H 1 315 ? 624.838 866.266 531.609 1.00 40.89  ? 315 ARG H HG3  1 
ATOM 47743 H HD2  . ARG H 1 315 ? 622.974 865.029 532.292 1.00 40.11  ? 315 ARG H HD2  1 
ATOM 47744 H HD3  . ARG H 1 315 ? 622.169 865.586 531.041 1.00 40.14  ? 315 ARG H HD3  1 
ATOM 47745 H HE   . ARG H 1 315 ? 624.371 863.968 530.741 1.00 40.67  ? 315 ARG H HE   1 
ATOM 47746 H HH11 . ARG H 1 315 ? 624.324 862.394 529.154 1.00 40.42  ? 315 ARG H HH11 1 
ATOM 47747 H HH12 . ARG H 1 315 ? 623.102 862.194 528.327 1.00 40.67  ? 315 ARG H HH12 1 
ATOM 47748 H HH21 . ARG H 1 315 ? 621.257 864.550 529.696 1.00 40.69  ? 315 ARG H HH21 1 
ATOM 47749 H HH22 . ARG H 1 315 ? 621.268 863.488 528.657 1.00 40.90  ? 315 ARG H HH22 1 
ATOM 47750 N N    . THR H 1 316 ? 622.915 870.885 532.328 1.00 42.73  ? 316 THR H N    1 
ATOM 47751 C CA   . THR H 1 316 ? 622.276 872.019 532.982 1.00 43.73  ? 316 THR H CA   1 
ATOM 47752 C C    . THR H 1 316 ? 620.838 872.128 532.494 1.00 43.33  ? 316 THR H C    1 
ATOM 47753 O O    . THR H 1 316 ? 620.397 871.382 531.616 1.00 46.85  ? 316 THR H O    1 
ATOM 47754 C CB   . THR H 1 316 ? 623.028 873.328 532.705 1.00 45.93  ? 316 THR H CB   1 
ATOM 47755 O OG1  . THR H 1 316 ? 623.047 873.579 531.295 1.00 48.98  ? 316 THR H OG1  1 
ATOM 47756 C CG2  . THR H 1 316 ? 624.458 873.249 533.222 1.00 40.71  ? 316 THR H CG2  1 
ATOM 47757 H H    . THR H 1 316 ? 622.717 870.819 531.494 1.00 44.28  ? 316 THR H H    1 
ATOM 47758 H HA   . THR H 1 316 ? 622.261 871.873 533.940 1.00 44.66  ? 316 THR H HA   1 
ATOM 47759 H HB   . THR H 1 316 ? 622.579 874.060 533.156 1.00 44.88  ? 316 THR H HB   1 
ATOM 47760 H HG1  . THR H 1 316 ? 623.439 874.305 531.138 1.00 45.45  ? 316 THR H HG1  1 
ATOM 47761 H HG21 . THR H 1 316 ? 624.926 872.514 532.796 1.00 44.71  ? 316 THR H HG21 1 
ATOM 47762 H HG22 . THR H 1 316 ? 624.457 873.108 534.181 1.00 44.37  ? 316 THR H HG22 1 
ATOM 47763 H HG23 . THR H 1 316 ? 624.927 874.075 533.026 1.00 44.53  ? 316 THR H HG23 1 
ATOM 47764 N N    . SER H 1 317 ? 620.099 873.068 533.083 1.00 45.40  ? 317 SER H N    1 
ATOM 47765 C CA   . SER H 1 317 ? 618.718 873.315 532.692 1.00 41.42  ? 317 SER H CA   1 
ATOM 47766 C C    . SER H 1 317 ? 618.393 874.787 532.900 1.00 45.46  ? 317 SER H C    1 
ATOM 47767 O O    . SER H 1 317 ? 619.051 875.485 533.676 1.00 51.61  ? 317 SER H O    1 
ATOM 47768 C CB   . SER H 1 317 ? 617.741 872.440 533.487 1.00 42.29  ? 317 SER H CB   1 
ATOM 47769 O OG   . SER H 1 317 ? 617.930 871.069 533.191 1.00 47.94  ? 317 SER H OG   1 
ATOM 47770 H H    . SER H 1 317 ? 620.379 873.580 533.714 1.00 45.79  ? 317 SER H H    1 
ATOM 47771 H HA   . SER H 1 317 ? 618.612 873.109 531.749 1.00 45.35  ? 317 SER H HA   1 
ATOM 47772 H HB2  . SER H 1 317 ? 617.894 872.578 534.434 1.00 45.09  ? 317 SER H HB2  1 
ATOM 47773 H HB3  . SER H 1 317 ? 616.832 872.693 533.261 1.00 44.67  ? 317 SER H HB3  1 
ATOM 47774 H HG   . SER H 1 317 ? 618.701 870.830 533.422 1.00 45.88  ? 317 SER H HG   1 
ATOM 47775 N N    . MET H 1 318 ? 617.361 875.250 532.198 1.00 54.58  ? 318 MET H N    1 
ATOM 47776 C CA   . MET H 1 318 ? 616.879 876.619 532.344 1.00 51.80  ? 318 MET H CA   1 
ATOM 47777 C C    . MET H 1 318 ? 616.031 876.745 533.603 1.00 50.62  ? 318 MET H C    1 
ATOM 47778 O O    . MET H 1 318 ? 614.996 876.083 533.732 1.00 54.00  ? 318 MET H O    1 
ATOM 47779 C CB   . MET H 1 318 ? 616.065 877.032 531.118 1.00 54.28  ? 318 MET H CB   1 
ATOM 47780 C CG   . MET H 1 318 ? 616.790 877.894 530.088 1.00 57.08  ? 318 MET H CG   1 
ATOM 47781 S SD   . MET H 1 318 ? 617.749 879.250 530.788 1.00 69.26  ? 318 MET H SD   1 
ATOM 47782 C CE   . MET H 1 318 ? 619.153 879.281 529.684 1.00 53.46  ? 318 MET H CE   1 
ATOM 47783 H H    . MET H 1 318 ? 616.918 874.783 531.628 1.00 54.23  ? 318 MET H H    1 
ATOM 47784 H HA   . MET H 1 318 ? 617.644 877.207 532.424 1.00 54.04  ? 318 MET H HA   1 
ATOM 47785 H HB2  . MET H 1 318 ? 615.760 876.233 530.661 1.00 54.90  ? 318 MET H HB2  1 
ATOM 47786 H HB3  . MET H 1 318 ? 615.297 877.536 531.432 1.00 54.71  ? 318 MET H HB3  1 
ATOM 47787 H HG2  . MET H 1 318 ? 617.408 877.340 529.588 1.00 54.63  ? 318 MET H HG2  1 
ATOM 47788 H HG3  . MET H 1 318 ? 616.127 878.274 529.491 1.00 54.89  ? 318 MET H HG3  1 
ATOM 47789 H HE1  . MET H 1 318 ? 619.826 879.869 530.065 1.00 54.38  ? 318 MET H HE1  1 
ATOM 47790 H HE2  . MET H 1 318 ? 619.502 878.384 529.602 1.00 54.22  ? 318 MET H HE2  1 
ATOM 47791 H HE3  . MET H 1 318 ? 618.876 879.610 528.813 1.00 54.76  ? 318 MET H HE3  1 
ATOM 47792 N N    . VAL H 1 319 ? 616.468 877.599 534.525 1.00 49.02  ? 319 VAL H N    1 
ATOM 47793 C CA   . VAL H 1 319 ? 615.704 877.940 535.720 1.00 50.62  ? 319 VAL H CA   1 
ATOM 47794 C C    . VAL H 1 319 ? 615.601 879.456 535.773 1.00 52.14  ? 319 VAL H C    1 
ATOM 47795 O O    . VAL H 1 319 ? 616.615 880.144 535.940 1.00 54.72  ? 319 VAL H O    1 
ATOM 47796 C CB   . VAL H 1 319 ? 616.349 877.394 537.006 1.00 49.07  ? 319 VAL H CB   1 
ATOM 47797 C CG1  . VAL H 1 319 ? 615.470 877.695 538.218 1.00 47.55  ? 319 VAL H CG1  1 
ATOM 47798 C CG2  . VAL H 1 319 ? 616.602 875.896 536.897 1.00 48.19  ? 319 VAL H CG2  1 
ATOM 47799 H H    . VAL H 1 319 ? 617.225 878.006 534.476 1.00 50.68  ? 319 VAL H H    1 
ATOM 47800 H HA   . VAL H 1 319 ? 614.809 877.573 535.646 1.00 50.60  ? 319 VAL H HA   1 
ATOM 47801 H HB   . VAL H 1 319 ? 617.204 877.833 537.137 1.00 50.30  ? 319 VAL H HB   1 
ATOM 47802 H HG11 . VAL H 1 319 ? 615.185 878.621 538.191 1.00 49.95  ? 319 VAL H HG11 1 
ATOM 47803 H HG12 . VAL H 1 319 ? 614.695 877.113 538.202 1.00 50.19  ? 319 VAL H HG12 1 
ATOM 47804 H HG13 . VAL H 1 319 ? 615.986 877.539 539.024 1.00 50.38  ? 319 VAL H HG13 1 
ATOM 47805 H HG21 . VAL H 1 319 ? 616.506 875.610 535.977 1.00 49.93  ? 319 VAL H HG21 1 
ATOM 47806 H HG22 . VAL H 1 319 ? 617.501 875.709 537.208 1.00 49.77  ? 319 VAL H HG22 1 
ATOM 47807 H HG23 . VAL H 1 319 ? 615.961 875.428 537.455 1.00 49.61  ? 319 VAL H HG23 1 
ATOM 47808 N N    . SER H 1 320 ? 614.382 879.973 535.639 1.00 56.29  ? 320 SER H N    1 
ATOM 47809 C CA   . SER H 1 320 ? 614.145 881.415 535.645 1.00 53.20  ? 320 SER H CA   1 
ATOM 47810 C C    . SER H 1 320 ? 615.020 882.114 534.608 1.00 54.44  ? 320 SER H C    1 
ATOM 47811 O O    . SER H 1 320 ? 615.528 883.215 534.828 1.00 55.38  ? 320 SER H O    1 
ATOM 47812 C CB   . SER H 1 320 ? 614.378 882.000 537.039 1.00 52.41  ? 320 SER H CB   1 
ATOM 47813 O OG   . SER H 1 320 ? 613.421 881.507 537.960 1.00 53.68  ? 320 SER H OG   1 
ATOM 47814 H H    . SER H 1 320 ? 613.667 879.505 535.542 1.00 53.82  ? 320 SER H H    1 
ATOM 47815 H HA   . SER H 1 320 ? 613.220 881.579 535.407 1.00 53.61  ? 320 SER H HA   1 
ATOM 47816 H HB2  . SER H 1 320 ? 615.265 881.750 537.342 1.00 53.71  ? 320 SER H HB2  1 
ATOM 47817 H HB3  . SER H 1 320 ? 614.304 882.966 536.993 1.00 53.72  ? 320 SER H HB3  1 
ATOM 47818 H HG   . SER H 1 320 ? 613.551 881.844 538.718 1.00 53.85  ? 320 SER H HG   1 
ATOM 47819 N N    . GLY H 1 321 ? 615.196 881.463 533.460 1.00 54.85  ? 321 GLY H N    1 
ATOM 47820 C CA   . GLY H 1 321 ? 615.959 882.049 532.379 1.00 55.04  ? 321 GLY H CA   1 
ATOM 47821 C C    . GLY H 1 321 ? 617.459 881.974 532.536 1.00 55.51  ? 321 GLY H C    1 
ATOM 47822 O O    . GLY H 1 321 ? 618.170 882.794 531.948 1.00 55.92  ? 321 GLY H O    1 
ATOM 47823 H H    . GLY H 1 321 ? 614.886 880.679 533.290 1.00 54.81  ? 321 GLY H H    1 
ATOM 47824 H HA2  . GLY H 1 321 ? 615.723 881.606 531.550 1.00 55.00  ? 321 GLY H HA2  1 
ATOM 47825 H HA3  . GLY H 1 321 ? 615.715 882.985 532.299 1.00 55.30  ? 321 GLY H HA3  1 
ATOM 47826 N N    . GLN H 1 322 ? 617.969 881.018 533.311 1.00 59.39  ? 322 GLN H N    1 
ATOM 47827 C CA   . GLN H 1 322 ? 619.400 880.880 533.534 1.00 56.67  ? 322 GLN H CA   1 
ATOM 47828 C C    . GLN H 1 322 ? 619.756 879.406 533.650 1.00 55.34  ? 322 GLN H C    1 
ATOM 47829 O O    . GLN H 1 322 ? 618.943 878.588 534.084 1.00 59.40  ? 322 GLN H O    1 
ATOM 47830 C CB   . GLN H 1 322 ? 619.847 881.615 534.803 1.00 56.21  ? 322 GLN H CB   1 
ATOM 47831 C CG   . GLN H 1 322 ? 619.703 883.127 534.738 1.00 59.89  ? 322 GLN H CG   1 
ATOM 47832 C CD   . GLN H 1 322 ? 620.516 883.756 533.623 1.00 63.91  ? 322 GLN H CD   1 
ATOM 47833 O OE1  . GLN H 1 322 ? 619.983 884.489 532.790 1.00 62.83  ? 322 GLN H OE1  1 
ATOM 47834 N NE2  . GLN H 1 322 ? 621.813 883.477 533.605 1.00 60.67  ? 322 GLN H NE2  1 
ATOM 47835 H H    . GLN H 1 322 ? 617.496 880.426 533.719 1.00 57.37  ? 322 GLN H H    1 
ATOM 47836 H HA   . GLN H 1 322 ? 619.880 881.247 532.776 1.00 57.73  ? 322 GLN H HA   1 
ATOM 47837 H HB2  . GLN H 1 322 ? 619.318 881.296 535.550 1.00 56.96  ? 322 GLN H HB2  1 
ATOM 47838 H HB3  . GLN H 1 322 ? 620.783 881.415 534.956 1.00 57.27  ? 322 GLN H HB3  1 
ATOM 47839 H HG2  . GLN H 1 322 ? 618.770 883.350 534.593 1.00 57.46  ? 322 GLN H HG2  1 
ATOM 47840 H HG3  . GLN H 1 322 ? 620.009 883.505 535.577 1.00 57.52  ? 322 GLN H HG3  1 
ATOM 47841 H HE21 . GLN H 1 322 ? 622.150 882.961 534.204 1.00 57.56  ? 322 GLN H HE21 1 
ATOM 47842 H HE22 . GLN H 1 322 ? 622.316 883.810 532.993 1.00 57.94  ? 322 GLN H HE22 1 
ATOM 47843 N N    . GLU H 1 323 ? 620.984 879.076 533.257 1.00 51.77  ? 323 GLU H N    1 
ATOM 47844 C CA   . GLU H 1 323 ? 621.470 877.709 533.392 1.00 50.03  ? 323 GLU H CA   1 
ATOM 47845 C C    . GLU H 1 323 ? 621.746 877.384 534.853 1.00 51.02  ? 323 GLU H C    1 
ATOM 47846 O O    . GLU H 1 323 ? 622.357 878.179 535.574 1.00 52.72  ? 323 GLU H O    1 
ATOM 47847 C CB   . GLU H 1 323 ? 622.743 877.509 532.571 1.00 53.76  ? 323 GLU H CB   1 
ATOM 47848 C CG   . GLU H 1 323 ? 622.622 877.847 531.100 1.00 55.42  ? 323 GLU H CG   1 
ATOM 47849 C CD   . GLU H 1 323 ? 621.772 876.851 530.343 1.00 60.81  ? 323 GLU H CD   1 
ATOM 47850 O OE1  . GLU H 1 323 ? 621.497 875.762 530.889 1.00 60.21  ? 323 GLU H OE1  1 
ATOM 47851 O OE2  . GLU H 1 323 ? 621.392 877.150 529.195 1.00 62.05  ? 323 GLU H OE2  1 
ATOM 47852 H H    . GLU H 1 323 ? 621.551 879.619 532.906 1.00 54.17  ? 323 GLU H H    1 
ATOM 47853 H HA   . GLU H 1 323 ? 620.800 877.092 533.056 1.00 53.40  ? 323 GLU H HA   1 
ATOM 47854 H HB2  . GLU H 1 323 ? 623.434 878.074 532.944 1.00 54.38  ? 323 GLU H HB2  1 
ATOM 47855 H HB3  . GLU H 1 323 ? 623.006 876.577 532.632 1.00 53.79  ? 323 GLU H HB3  1 
ATOM 47856 H HG2  . GLU H 1 323 ? 622.224 878.725 531.006 1.00 54.43  ? 323 GLU H HG2  1 
ATOM 47857 H HG3  . GLU H 1 323 ? 623.504 877.839 530.700 1.00 54.08  ? 323 GLU H HG3  1 
ATOM 47858 N N    . HIS H 1 324 ? 621.283 876.220 535.291 1.00 46.27  ? 324 HIS H N    1 
ATOM 47859 C CA   . HIS H 1 324 ? 621.674 875.655 536.571 1.00 45.56  ? 324 HIS H CA   1 
ATOM 47860 C C    . HIS H 1 324 ? 621.998 874.183 536.374 1.00 47.38  ? 324 HIS H C    1 
ATOM 47861 O O    . HIS H 1 324 ? 621.367 873.494 535.568 1.00 51.81  ? 324 HIS H O    1 
ATOM 47862 C CB   . HIS H 1 324 ? 620.579 875.817 537.633 1.00 44.22  ? 324 HIS H CB   1 
ATOM 47863 C CG   . HIS H 1 324 ? 620.484 877.201 538.195 1.00 46.63  ? 324 HIS H CG   1 
ATOM 47864 N ND1  . HIS H 1 324 ? 619.976 878.263 537.478 1.00 47.00  ? 324 HIS H ND1  1 
ATOM 47865 C CD2  . HIS H 1 324 ? 620.840 877.699 539.403 1.00 47.69  ? 324 HIS H CD2  1 
ATOM 47866 C CE1  . HIS H 1 324 ? 620.017 879.354 538.223 1.00 49.03  ? 324 HIS H CE1  1 
ATOM 47867 N NE2  . HIS H 1 324 ? 620.538 879.038 539.395 1.00 49.01  ? 324 HIS H NE2  1 
ATOM 47868 H H    . HIS H 1 324 ? 620.729 875.732 534.854 1.00 48.31  ? 324 HIS H H    1 
ATOM 47869 H HA   . HIS H 1 324 ? 622.473 876.106 536.886 1.00 48.10  ? 324 HIS H HA   1 
ATOM 47870 H HB2  . HIS H 1 324 ? 619.723 875.599 537.235 1.00 48.04  ? 324 HIS H HB2  1 
ATOM 47871 H HB3  . HIS H 1 324 ? 620.766 875.212 538.368 1.00 46.08  ? 324 HIS H HB3  1 
ATOM 47872 H HD1  . HIS H 1 324 ? 619.674 878.224 536.674 1.00 48.33  ? 324 HIS H HD1  1 
ATOM 47873 H HD2  . HIS H 1 324 ? 621.216 877.221 540.106 1.00 47.78  ? 324 HIS H HD2  1 
ATOM 47874 H HE1  . HIS H 1 324 ? 619.731 880.200 537.966 1.00 48.36  ? 324 HIS H HE1  1 
ATOM 47875 N N    . TYR H 1 325 ? 622.993 873.709 537.116 1.00 44.75  ? 325 TYR H N    1 
ATOM 47876 C CA   . TYR H 1 325 ? 623.444 872.335 536.963 1.00 41.09  ? 325 TYR H CA   1 
ATOM 47877 C C    . TYR H 1 325 ? 622.377 871.359 537.437 1.00 39.15  ? 325 TYR H C    1 
ATOM 47878 O O    . TYR H 1 325 ? 621.744 871.558 538.476 1.00 44.25  ? 325 TYR H O    1 
ATOM 47879 C CB   . TYR H 1 325 ? 624.741 872.113 537.742 1.00 39.17  ? 325 TYR H CB   1 
ATOM 47880 C CG   . TYR H 1 325 ? 625.941 872.785 537.123 1.00 42.30  ? 325 TYR H CG   1 
ATOM 47881 C CD1  . TYR H 1 325 ? 626.550 872.254 535.994 1.00 42.58  ? 325 TYR H CD1  1 
ATOM 47882 C CD2  . TYR H 1 325 ? 626.470 873.948 537.666 1.00 43.26  ? 325 TYR H CD2  1 
ATOM 47883 C CE1  . TYR H 1 325 ? 627.648 872.862 535.422 1.00 44.49  ? 325 TYR H CE1  1 
ATOM 47884 C CE2  . TYR H 1 325 ? 627.569 874.564 537.099 1.00 42.01  ? 325 TYR H CE2  1 
ATOM 47885 C CZ   . TYR H 1 325 ? 628.152 874.016 535.978 1.00 42.92  ? 325 TYR H CZ   1 
ATOM 47886 O OH   . TYR H 1 325 ? 629.246 874.623 535.410 1.00 50.51  ? 325 TYR H OH   1 
ATOM 47887 H H    . TYR H 1 325 ? 623.418 874.161 537.711 1.00 45.00  ? 325 TYR H H    1 
ATOM 47888 H HA   . TYR H 1 325 ? 623.619 872.159 536.025 1.00 44.29  ? 325 TYR H HA   1 
ATOM 47889 H HB2  . TYR H 1 325 ? 624.631 872.470 538.637 1.00 44.07  ? 325 TYR H HB2  1 
ATOM 47890 H HB3  . TYR H 1 325 ? 624.920 871.161 537.786 1.00 43.99  ? 325 TYR H HB3  1 
ATOM 47891 H HD1  . TYR H 1 325 ? 626.210 871.475 535.617 1.00 43.88  ? 325 TYR H HD1  1 
ATOM 47892 H HD2  . TYR H 1 325 ? 626.076 874.320 538.422 1.00 44.56  ? 325 TYR H HD2  1 
ATOM 47893 H HE1  . TYR H 1 325 ? 628.045 872.494 534.666 1.00 45.27  ? 325 TYR H HE1  1 
ATOM 47894 H HE2  . TYR H 1 325 ? 627.912 875.344 537.473 1.00 45.24  ? 325 TYR H HE2  1 
ATOM 47895 H HH   . TYR H 1 325 ? 629.446 875.315 535.843 1.00 46.63  ? 325 TYR H HH   1 
ATOM 47896 N N    . ASP H 1 326 ? 622.176 870.300 536.658 1.00 37.67  ? 326 ASP H N    1 
ATOM 47897 C CA   . ASP H 1 326 ? 621.278 869.232 537.064 1.00 36.95  ? 326 ASP H CA   1 
ATOM 47898 C C    . ASP H 1 326 ? 621.911 868.399 538.173 1.00 38.91  ? 326 ASP H C    1 
ATOM 47899 O O    . ASP H 1 326 ? 623.135 868.329 538.309 1.00 43.40  ? 326 ASP H O    1 
ATOM 47900 C CB   . ASP H 1 326 ? 620.938 868.339 535.871 1.00 39.05  ? 326 ASP H CB   1 
ATOM 47901 C CG   . ASP H 1 326 ? 620.099 869.052 534.830 1.00 41.21  ? 326 ASP H CG   1 
ATOM 47902 O OD1  . ASP H 1 326 ? 619.634 870.177 535.105 1.00 44.63  ? 326 ASP H OD1  1 
ATOM 47903 O OD2  . ASP H 1 326 ? 619.903 868.483 533.737 1.00 43.69  ? 326 ASP H OD2  1 
ATOM 47904 H H    . ASP H 1 326 ? 622.549 870.179 535.893 1.00 40.86  ? 326 ASP H H    1 
ATOM 47905 H HA   . ASP H 1 326 ? 620.454 869.615 537.403 1.00 39.82  ? 326 ASP H HA   1 
ATOM 47906 H HB2  . ASP H 1 326 ? 621.762 868.054 535.446 1.00 40.74  ? 326 ASP H HB2  1 
ATOM 47907 H HB3  . ASP H 1 326 ? 620.441 867.568 536.183 1.00 40.03  ? 326 ASP H HB3  1 
ATOM 47908 N N    . VAL H 1 327 ? 621.058 867.764 538.971 1.00 30.96  ? 327 VAL H N    1 
ATOM 47909 C CA   . VAL H 1 327 ? 621.484 866.894 540.061 1.00 35.12  ? 327 VAL H CA   1 
ATOM 47910 C C    . VAL H 1 327 ? 620.952 865.498 539.774 1.00 33.52  ? 327 VAL H C    1 
ATOM 47911 O O    . VAL H 1 327 ? 619.753 865.326 539.527 1.00 37.82  ? 327 VAL H O    1 
ATOM 47912 C CB   . VAL H 1 327 ? 620.987 867.402 541.427 1.00 34.91  ? 327 VAL H CB   1 
ATOM 47913 C CG1  . VAL H 1 327 ? 621.580 866.568 542.551 1.00 34.33  ? 327 VAL H CG1  1 
ATOM 47914 C CG2  . VAL H 1 327 ? 621.332 868.879 541.621 1.00 33.24  ? 327 VAL H CG2  1 
ATOM 47915 H H    . VAL H 1 327 ? 620.203 867.824 538.898 1.00 36.77  ? 327 VAL H H    1 
ATOM 47916 H HA   . VAL H 1 327 ? 622.452 866.853 540.085 1.00 37.05  ? 327 VAL H HA   1 
ATOM 47917 H HB   . VAL H 1 327 ? 620.023 867.313 541.465 1.00 36.86  ? 327 VAL H HB   1 
ATOM 47918 H HG11 . VAL H 1 327 ? 621.227 865.667 542.498 1.00 36.46  ? 327 VAL H HG11 1 
ATOM 47919 H HG12 . VAL H 1 327 ? 621.336 866.969 543.400 1.00 36.78  ? 327 VAL H HG12 1 
ATOM 47920 H HG13 . VAL H 1 327 ? 622.545 866.553 542.458 1.00 36.81  ? 327 VAL H HG13 1 
ATOM 47921 H HG21 . VAL H 1 327 ? 621.247 869.353 540.780 1.00 36.46  ? 327 VAL H HG21 1 
ATOM 47922 H HG22 . VAL H 1 327 ? 620.720 869.257 542.272 1.00 37.32  ? 327 VAL H HG22 1 
ATOM 47923 H HG23 . VAL H 1 327 ? 622.241 868.948 541.950 1.00 37.26  ? 327 VAL H HG23 1 
ATOM 47924 N N    . TYR H 1 328 ? 621.842 864.505 539.809 1.00 32.72  ? 328 TYR H N    1 
ATOM 47925 C CA   . TYR H 1 328 ? 621.476 863.142 539.468 1.00 33.60  ? 328 TYR H CA   1 
ATOM 47926 C C    . TYR H 1 328 ? 621.696 862.215 540.659 1.00 32.40  ? 328 TYR H C    1 
ATOM 47927 O O    . TYR H 1 328 ? 622.676 862.376 541.392 1.00 37.24  ? 328 TYR H O    1 
ATOM 47928 C CB   . TYR H 1 328 ? 622.295 862.648 538.268 1.00 33.66  ? 328 TYR H CB   1 
ATOM 47929 C CG   . TYR H 1 328 ? 621.882 863.297 536.968 1.00 33.53  ? 328 TYR H CG   1 
ATOM 47930 C CD1  . TYR H 1 328 ? 622.373 864.545 536.609 1.00 32.67  ? 328 TYR H CD1  1 
ATOM 47931 C CD2  . TYR H 1 328 ? 620.993 862.670 536.107 1.00 31.55  ? 328 TYR H CD2  1 
ATOM 47932 C CE1  . TYR H 1 328 ? 621.994 865.147 535.426 1.00 32.52  ? 328 TYR H CE1  1 
ATOM 47933 C CE2  . TYR H 1 328 ? 620.609 863.265 534.922 1.00 33.70  ? 328 TYR H CE2  1 
ATOM 47934 C CZ   . TYR H 1 328 ? 621.111 864.503 534.587 1.00 36.75  ? 328 TYR H CZ   1 
ATOM 47935 O OH   . TYR H 1 328 ? 620.731 865.097 533.407 1.00 43.43  ? 328 TYR H OH   1 
ATOM 47936 H H    . TYR H 1 328 ? 622.668 864.601 540.027 1.00 36.03  ? 328 TYR H H    1 
ATOM 47937 H HA   . TYR H 1 328 ? 620.543 863.129 539.215 1.00 35.60  ? 328 TYR H HA   1 
ATOM 47938 H HB2  . TYR H 1 328 ? 623.231 862.851 538.418 1.00 35.53  ? 328 TYR H HB2  1 
ATOM 47939 H HB3  . TYR H 1 328 ? 622.175 861.689 538.175 1.00 35.53  ? 328 TYR H HB3  1 
ATOM 47940 H HD1  . TYR H 1 328 ? 622.968 864.983 537.175 1.00 35.40  ? 328 TYR H HD1  1 
ATOM 47941 H HD2  . TYR H 1 328 ? 620.652 861.834 536.332 1.00 35.80  ? 328 TYR H HD2  1 
ATOM 47942 H HE1  . TYR H 1 328 ? 622.333 865.983 535.197 1.00 35.97  ? 328 TYR H HE1  1 
ATOM 47943 H HE2  . TYR H 1 328 ? 620.014 862.832 534.353 1.00 35.98  ? 328 TYR H HE2  1 
ATOM 47944 H HH   . TYR H 1 328 ? 621.083 865.857 533.342 1.00 37.18  ? 328 TYR H HH   1 
ATOM 47945 N N    . PRO H 1 329 ? 620.808 861.248 540.883 1.00 34.34  ? 329 PRO H N    1 
ATOM 47946 C CA   . PRO H 1 329 ? 620.923 860.388 542.061 1.00 33.52  ? 329 PRO H CA   1 
ATOM 47947 C C    . PRO H 1 329 ? 621.692 859.098 541.805 1.00 31.85  ? 329 PRO H C    1 
ATOM 47948 O O    . PRO H 1 329 ? 621.844 858.636 540.673 1.00 39.60  ? 329 PRO H O    1 
ATOM 47949 C CB   . PRO H 1 329 ? 619.457 860.078 542.390 1.00 32.32  ? 329 PRO H CB   1 
ATOM 47950 C CG   . PRO H 1 329 ? 618.802 860.035 541.060 1.00 30.34  ? 329 PRO H CG   1 
ATOM 47951 C CD   . PRO H 1 329 ? 619.533 861.023 540.177 1.00 30.09  ? 329 PRO H CD   1 
ATOM 47952 H HA   . PRO H 1 329 ? 621.328 860.869 542.800 1.00 34.43  ? 329 PRO H HA   1 
ATOM 47953 H HB2  . PRO H 1 329 ? 619.393 859.219 542.836 1.00 34.26  ? 329 PRO H HB2  1 
ATOM 47954 H HB3  . PRO H 1 329 ? 619.084 860.786 542.938 1.00 34.19  ? 329 PRO H HB3  1 
ATOM 47955 H HG2  . PRO H 1 329 ? 618.874 859.139 540.696 1.00 34.12  ? 329 PRO H HG2  1 
ATOM 47956 H HG3  . PRO H 1 329 ? 617.870 860.289 541.153 1.00 34.11  ? 329 PRO H HG3  1 
ATOM 47957 H HD2  . PRO H 1 329 ? 619.694 860.639 539.301 1.00 34.68  ? 329 PRO H HD2  1 
ATOM 47958 H HD3  . PRO H 1 329 ? 619.028 861.849 540.116 1.00 33.48  ? 329 PRO H HD3  1 
ATOM 47959 N N    . MET H 1 330 ? 622.180 858.523 542.903 1.00 37.11  ? 330 MET H N    1 
ATOM 47960 C CA   . MET H 1 330 ? 622.693 857.157 542.938 1.00 30.07  ? 330 MET H CA   1 
ATOM 47961 C C    . MET H 1 330 ? 622.111 856.511 544.186 1.00 31.90  ? 330 MET H C    1 
ATOM 47962 O O    . MET H 1 330 ? 622.525 856.832 545.304 1.00 44.25  ? 330 MET H O    1 
ATOM 47963 C CB   . MET H 1 330 ? 624.222 857.121 542.959 1.00 29.50  ? 330 MET H CB   1 
ATOM 47964 C CG   . MET H 1 330 ? 624.884 857.963 541.880 1.00 38.51  ? 330 MET H CG   1 
ATOM 47965 S SD   . MET H 1 330 ? 626.619 858.306 542.226 1.00 48.30  ? 330 MET H SD   1 
ATOM 47966 C CE   . MET H 1 330 ? 627.388 856.832 541.568 1.00 29.85  ? 330 MET H CE   1 
ATOM 47967 H H    . MET H 1 330 ? 622.225 858.920 543.664 1.00 36.79  ? 330 MET H H    1 
ATOM 47968 H HA   . MET H 1 330 ? 622.386 856.675 542.154 1.00 36.21  ? 330 MET H HA   1 
ATOM 47969 H HB2  . MET H 1 330 ? 624.528 857.447 543.818 1.00 36.10  ? 330 MET H HB2  1 
ATOM 47970 H HB3  . MET H 1 330 ? 624.512 856.204 542.836 1.00 35.72  ? 330 MET H HB3  1 
ATOM 47971 H HG2  . MET H 1 330 ? 624.836 857.488 541.036 1.00 36.84  ? 330 MET H HG2  1 
ATOM 47972 H HG3  . MET H 1 330 ? 624.425 858.813 541.809 1.00 36.68  ? 330 MET H HG3  1 
ATOM 47973 H HE1  . MET H 1 330 ? 627.076 856.693 540.659 1.00 36.41  ? 330 MET H HE1  1 
ATOM 47974 H HE2  . MET H 1 330 ? 628.351 856.947 541.573 1.00 36.39  ? 330 MET H HE2  1 
ATOM 47975 H HE3  . MET H 1 330 ? 627.141 856.074 542.120 1.00 35.77  ? 330 MET H HE3  1 
ATOM 47976 N N    . LEU H 1 331 ? 621.158 855.603 544.000 1.00 30.89  ? 331 LEU H N    1 
ATOM 47977 C CA   . LEU H 1 331 ? 620.307 855.124 545.078 1.00 31.45  ? 331 LEU H CA   1 
ATOM 47978 C C    . LEU H 1 331 ? 620.662 853.695 545.466 1.00 31.92  ? 331 LEU H C    1 
ATOM 47979 O O    . LEU H 1 331 ? 620.966 852.862 544.607 1.00 35.76  ? 331 LEU H O    1 
ATOM 47980 C CB   . LEU H 1 331 ? 618.833 855.190 544.668 1.00 33.94  ? 331 LEU H CB   1 
ATOM 47981 C CG   . LEU H 1 331 ? 617.807 854.863 545.755 1.00 35.45  ? 331 LEU H CG   1 
ATOM 47982 C CD1  . LEU H 1 331 ? 617.911 855.842 546.914 1.00 33.52  ? 331 LEU H CD1  1 
ATOM 47983 C CD2  . LEU H 1 331 ? 616.406 854.864 545.171 1.00 37.82  ? 331 LEU H CD2  1 
ATOM 47984 H H    . LEU H 1 331 ? 620.984 855.242 543.239 1.00 35.08  ? 331 LEU H H    1 
ATOM 47985 H HA   . LEU H 1 331 ? 620.431 855.688 545.857 1.00 34.92  ? 331 LEU H HA   1 
ATOM 47986 H HB2  . LEU H 1 331 ? 618.645 856.089 544.355 1.00 34.74  ? 331 LEU H HB2  1 
ATOM 47987 H HB3  . LEU H 1 331 ? 618.692 854.561 543.943 1.00 34.33  ? 331 LEU H HB3  1 
ATOM 47988 H HG   . LEU H 1 331 ? 617.986 853.974 546.100 1.00 34.88  ? 331 LEU H HG   1 
ATOM 47989 H HD11 . LEU H 1 331 ? 618.741 855.683 547.389 1.00 34.83  ? 331 LEU H HD11 1 
ATOM 47990 H HD12 . LEU H 1 331 ? 617.898 856.747 546.564 1.00 34.84  ? 331 LEU H HD12 1 
ATOM 47991 H HD13 . LEU H 1 331 ? 617.159 855.705 547.510 1.00 34.80  ? 331 LEU H HD13 1 
ATOM 47992 H HD21 . LEU H 1 331 ? 616.360 854.204 544.463 1.00 35.12  ? 331 LEU H HD21 1 
ATOM 47993 H HD22 . LEU H 1 331 ? 616.213 855.746 544.815 1.00 35.31  ? 331 LEU H HD22 1 
ATOM 47994 H HD23 . LEU H 1 331 ? 615.772 854.643 545.871 1.00 35.82  ? 331 LEU H HD23 1 
ATOM 47995 N N    . VAL H 1 332 ? 620.623 853.427 546.769 1.00 37.03  ? 332 VAL H N    1 
ATOM 47996 C CA   . VAL H 1 332 ? 620.733 852.083 547.320 1.00 35.62  ? 332 VAL H CA   1 
ATOM 47997 C C    . VAL H 1 332 ? 619.480 851.821 548.142 1.00 32.76  ? 332 VAL H C    1 
ATOM 47998 O O    . VAL H 1 332 ? 619.118 852.632 549.003 1.00 36.13  ? 332 VAL H O    1 
ATOM 47999 C CB   . VAL H 1 332 ? 621.998 851.919 548.184 1.00 33.40  ? 332 VAL H CB   1 
ATOM 48000 C CG1  . VAL H 1 332 ? 622.051 850.528 548.800 1.00 33.09  ? 332 VAL H CG1  1 
ATOM 48001 C CG2  . VAL H 1 332 ? 623.245 852.197 547.361 1.00 33.91  ? 332 VAL H CG2  1 
ATOM 48002 H H    . VAL H 1 332 ? 620.531 854.032 547.373 1.00 35.61  ? 332 VAL H H    1 
ATOM 48003 H HA   . VAL H 1 332 ? 620.767 851.436 546.598 1.00 35.81  ? 332 VAL H HA   1 
ATOM 48004 H HB   . VAL H 1 332 ? 621.965 852.562 548.907 1.00 35.58  ? 332 VAL H HB   1 
ATOM 48005 H HG11 . VAL H 1 332 ? 621.352 850.448 549.469 1.00 35.37  ? 332 VAL H HG11 1 
ATOM 48006 H HG12 . VAL H 1 332 ? 622.918 850.401 549.216 1.00 35.14  ? 332 VAL H HG12 1 
ATOM 48007 H HG13 . VAL H 1 332 ? 621.918 849.868 548.102 1.00 35.53  ? 332 VAL H HG13 1 
ATOM 48008 H HG21 . VAL H 1 332 ? 623.680 852.993 547.705 1.00 35.34  ? 332 VAL H HG21 1 
ATOM 48009 H HG22 . VAL H 1 332 ? 622.990 852.333 546.435 1.00 36.18  ? 332 VAL H HG22 1 
ATOM 48010 H HG23 . VAL H 1 332 ? 623.845 851.438 547.429 1.00 35.42  ? 332 VAL H HG23 1 
ATOM 48011 N N    . VAL H 1 333 ? 618.818 850.701 547.875 1.00 34.98  ? 333 VAL H N    1 
ATOM 48012 C CA   . VAL H 1 333 ? 617.576 850.335 548.547 1.00 31.63  ? 333 VAL H CA   1 
ATOM 48013 C C    . VAL H 1 333 ? 617.892 849.149 549.449 1.00 37.64  ? 333 VAL H C    1 
ATOM 48014 O O    . VAL H 1 333 ? 617.966 848.003 548.990 1.00 41.45  ? 333 VAL H O    1 
ATOM 48015 C CB   . VAL H 1 333 ? 616.459 850.006 547.549 1.00 35.70  ? 333 VAL H CB   1 
ATOM 48016 C CG1  . VAL H 1 333 ? 615.128 849.826 548.272 1.00 36.00  ? 333 VAL H CG1  1 
ATOM 48017 C CG2  . VAL H 1 333 ? 616.355 851.093 546.485 1.00 33.96  ? 333 VAL H CG2  1 
ATOM 48018 H H    . VAL H 1 333 ? 619.076 850.121 547.295 1.00 36.40  ? 333 VAL H H    1 
ATOM 48019 H HA   . VAL H 1 333 ? 617.281 851.071 549.104 1.00 35.71  ? 333 VAL H HA   1 
ATOM 48020 H HB   . VAL H 1 333 ? 616.672 849.172 547.102 1.00 36.60  ? 333 VAL H HB   1 
ATOM 48021 H HG11 . VAL H 1 333 ? 615.295 849.540 549.183 1.00 36.29  ? 333 VAL H HG11 1 
ATOM 48022 H HG12 . VAL H 1 333 ? 614.650 850.670 548.276 1.00 35.89  ? 333 VAL H HG12 1 
ATOM 48023 H HG13 . VAL H 1 333 ? 614.608 849.153 547.807 1.00 36.28  ? 333 VAL H HG13 1 
ATOM 48024 H HG21 . VAL H 1 333 ? 616.791 851.897 546.809 1.00 35.68  ? 333 VAL H HG21 1 
ATOM 48025 H HG22 . VAL H 1 333 ? 616.789 850.784 545.675 1.00 36.39  ? 333 VAL H HG22 1 
ATOM 48026 H HG23 . VAL H 1 333 ? 615.419 851.278 546.307 1.00 35.58  ? 333 VAL H HG23 1 
ATOM 48027 N N    . GLY H 1 334 ? 618.074 849.419 550.740 1.00 36.04  ? 334 GLY H N    1 
ATOM 48028 C CA   . GLY H 1 334 ? 618.362 848.358 551.680 1.00 35.29  ? 334 GLY H CA   1 
ATOM 48029 C C    . GLY H 1 334 ? 617.139 847.524 552.005 1.00 38.70  ? 334 GLY H C    1 
ATOM 48030 O O    . GLY H 1 334 ? 615.993 847.937 551.825 1.00 42.18  ? 334 GLY H O    1 
ATOM 48031 H H    . GLY H 1 334 ? 618.035 850.204 551.088 1.00 37.70  ? 334 GLY H H    1 
ATOM 48032 H HA2  . GLY H 1 334 ? 619.043 847.774 551.311 1.00 37.71  ? 334 GLY H HA2  1 
ATOM 48033 H HA3  . GLY H 1 334 ? 618.699 848.742 552.504 1.00 38.16  ? 334 GLY H HA3  1 
ATOM 48034 N N    . ASP H 1 335 ? 617.398 846.317 552.499 1.00 46.14  ? 335 ASP H N    1 
ATOM 48035 C CA   . ASP H 1 335 ? 616.321 845.402 552.848 1.00 44.26  ? 335 ASP H CA   1 
ATOM 48036 C C    . ASP H 1 335 ? 615.509 845.950 554.014 1.00 46.05  ? 335 ASP H C    1 
ATOM 48037 O O    . ASP H 1 335 ? 616.059 846.480 554.983 1.00 50.98  ? 335 ASP H O    1 
ATOM 48038 C CB   . ASP H 1 335 ? 616.888 844.029 553.205 1.00 45.52  ? 335 ASP H CB   1 
ATOM 48039 H H    . ASP H 1 335 ? 618.187 846.006 552.641 1.00 46.17  ? 335 ASP H H    1 
ATOM 48040 H HA   . ASP H 1 335 ? 615.729 845.299 552.086 1.00 46.71  ? 335 ASP H HA   1 
ATOM 48041 N N    . ASP H 1 336 ? 614.187 845.815 553.916 1.00 44.61  ? 336 ASP H N    1 
ATOM 48042 C CA   . ASP H 1 336 ? 613.252 846.272 554.939 1.00 42.08  ? 336 ASP H CA   1 
ATOM 48043 C C    . ASP H 1 336 ? 613.266 847.785 555.107 1.00 40.30  ? 336 ASP H C    1 
ATOM 48044 O O    . ASP H 1 336 ? 612.811 848.300 556.132 1.00 47.32  ? 336 ASP H O    1 
ATOM 48045 C CB   . ASP H 1 336 ? 613.537 845.601 556.286 1.00 45.54  ? 336 ASP H CB   1 
ATOM 48046 C CG   . ASP H 1 336 ? 612.302 845.486 557.154 1.00 55.50  ? 336 ASP H CG   1 
ATOM 48047 O OD1  . ASP H 1 336 ? 611.371 844.745 556.771 1.00 54.78  ? 336 ASP H OD1  1 
ATOM 48048 O OD2  . ASP H 1 336 ? 612.259 846.136 558.220 1.00 52.88  ? 336 ASP H OD2  1 
ATOM 48049 H H    . ASP H 1 336 ? 613.797 845.449 553.243 1.00 46.13  ? 336 ASP H H    1 
ATOM 48050 H HA   . ASP H 1 336 ? 612.355 846.017 554.671 1.00 45.62  ? 336 ASP H HA   1 
ATOM 48051 H HB2  . ASP H 1 336 ? 613.879 844.706 556.128 1.00 45.92  ? 336 ASP H HB2  1 
ATOM 48052 H HB3  . ASP H 1 336 ? 614.195 846.127 556.769 1.00 46.07  ? 336 ASP H HB3  1 
ATOM 48053 N N    . SER H 1 337 ? 613.784 848.515 554.118 1.00 37.53  ? 337 SER H N    1 
ATOM 48054 C CA   . SER H 1 337 ? 613.841 849.968 554.228 1.00 35.72  ? 337 SER H CA   1 
ATOM 48055 C C    . SER H 1 337 ? 612.454 850.588 554.116 1.00 39.01  ? 337 SER H C    1 
ATOM 48056 O O    . SER H 1 337 ? 612.176 851.613 554.747 1.00 41.40  ? 337 SER H O    1 
ATOM 48057 C CB   . SER H 1 337 ? 614.768 850.536 553.154 1.00 37.95  ? 337 SER H CB   1 
ATOM 48058 O OG   . SER H 1 337 ? 614.454 850.013 551.877 1.00 40.42  ? 337 SER H OG   1 
ATOM 48059 H H    . SER H 1 337 ? 614.102 848.197 553.385 1.00 40.12  ? 337 SER H H    1 
ATOM 48060 H HA   . SER H 1 337 ? 614.207 850.205 555.095 1.00 38.71  ? 337 SER H HA   1 
ATOM 48061 H HB2  . SER H 1 337 ? 614.666 851.500 553.135 1.00 38.51  ? 337 SER H HB2  1 
ATOM 48062 H HB3  . SER H 1 337 ? 615.684 850.305 553.374 1.00 39.47  ? 337 SER H HB3  1 
ATOM 48063 H HG   . SER H 1 337 ? 614.640 849.194 551.846 1.00 39.41  ? 337 SER H HG   1 
ATOM 48064 N N    . PHE H 1 338 ? 611.573 849.983 553.323 1.00 36.43  ? 338 PHE H N    1 
ATOM 48065 C CA   . PHE H 1 338 ? 610.250 850.540 553.090 1.00 33.62  ? 338 PHE H CA   1 
ATOM 48066 C C    . PHE H 1 338 ? 609.289 849.422 552.722 1.00 38.73  ? 338 PHE H C    1 
ATOM 48067 O O    . PHE H 1 338 ? 609.697 848.313 552.367 1.00 38.94  ? 338 PHE H O    1 
ATOM 48068 C CB   . PHE H 1 338 ? 610.273 851.595 551.979 1.00 32.10  ? 338 PHE H CB   1 
ATOM 48069 C CG   . PHE H 1 338 ? 610.194 851.014 550.596 1.00 35.38  ? 338 PHE H CG   1 
ATOM 48070 C CD1  . PHE H 1 338 ? 611.315 850.468 549.995 1.00 35.20  ? 338 PHE H CD1  1 
ATOM 48071 C CD2  . PHE H 1 338 ? 608.998 851.010 549.898 1.00 33.98  ? 338 PHE H CD2  1 
ATOM 48072 C CE1  . PHE H 1 338 ? 611.245 849.931 548.726 1.00 37.06  ? 338 PHE H CE1  1 
ATOM 48073 C CE2  . PHE H 1 338 ? 608.923 850.474 548.628 1.00 33.52  ? 338 PHE H CE2  1 
ATOM 48074 C CZ   . PHE H 1 338 ? 610.047 849.934 548.042 1.00 39.13  ? 338 PHE H CZ   1 
ATOM 48075 H H    . PHE H 1 338 ? 611.721 849.245 552.907 1.00 37.20  ? 338 PHE H H    1 
ATOM 48076 H HA   . PHE H 1 338 ? 609.931 850.962 553.904 1.00 36.36  ? 338 PHE H HA   1 
ATOM 48077 H HB2  . PHE H 1 338 ? 609.516 852.190 552.095 1.00 35.87  ? 338 PHE H HB2  1 
ATOM 48078 H HB3  . PHE H 1 338 ? 611.100 852.099 552.042 1.00 36.02  ? 338 PHE H HB3  1 
ATOM 48079 H HD1  . PHE H 1 338 ? 612.126 850.463 550.453 1.00 36.40  ? 338 PHE H HD1  1 
ATOM 48080 H HD2  . PHE H 1 338 ? 608.236 851.373 550.290 1.00 36.34  ? 338 PHE H HD2  1 
ATOM 48081 H HE1  . PHE H 1 338 ? 612.004 849.567 548.332 1.00 36.39  ? 338 PHE H HE1  1 
ATOM 48082 H HE2  . PHE H 1 338 ? 608.114 850.478 548.169 1.00 36.09  ? 338 PHE H HE2  1 
ATOM 48083 H HZ   . PHE H 1 338 ? 609.999 849.573 547.186 1.00 36.70  ? 338 PHE H HZ   1 
ATOM 48084 N N    . THR H 1 339 ? 607.998 849.731 552.815 1.00 39.43  ? 339 THR H N    1 
ATOM 48085 C CA   . THR H 1 339 ? 606.943 848.830 552.379 1.00 38.40  ? 339 THR H CA   1 
ATOM 48086 C C    . THR H 1 339 ? 605.837 849.648 551.729 1.00 36.78  ? 339 THR H C    1 
ATOM 48087 O O    . THR H 1 339 ? 605.598 850.800 552.099 1.00 38.52  ? 339 THR H O    1 
ATOM 48088 C CB   . THR H 1 339 ? 606.378 848.005 553.546 1.00 40.56  ? 339 THR H CB   1 
ATOM 48089 O OG1  . THR H 1 339 ? 605.599 846.917 553.035 1.00 38.65  ? 339 THR H OG1  1 
ATOM 48090 C CG2  . THR H 1 339 ? 605.508 848.868 554.450 1.00 36.61  ? 339 THR H CG2  1 
ATOM 48091 H H    . THR H 1 339 ? 607.706 850.474 553.134 1.00 38.29  ? 339 THR H H    1 
ATOM 48092 H HA   . THR H 1 339 ? 607.298 848.217 551.716 1.00 37.79  ? 339 THR H HA   1 
ATOM 48093 H HB   . THR H 1 339 ? 607.111 847.654 554.075 1.00 38.90  ? 339 THR H HB   1 
ATOM 48094 H HG1  . THR H 1 339 ? 606.075 846.426 552.548 1.00 39.11  ? 339 THR H HG1  1 
ATOM 48095 H HG21 . THR H 1 339 ? 604.633 848.993 554.051 1.00 38.30  ? 339 THR H HG21 1 
ATOM 48096 H HG22 . THR H 1 339 ? 605.923 849.734 554.582 1.00 38.19  ? 339 THR H HG22 1 
ATOM 48097 H HG23 . THR H 1 339 ? 605.398 848.435 555.311 1.00 37.93  ? 339 THR H HG23 1 
ATOM 48098 N N    . SER H 1 340 ? 605.167 849.043 550.753 1.00 37.64  ? 340 SER H N    1 
ATOM 48099 C CA   . SER H 1 340 ? 604.054 849.686 550.072 1.00 35.49  ? 340 SER H CA   1 
ATOM 48100 C C    . SER H 1 340 ? 602.763 849.439 550.841 1.00 34.67  ? 340 SER H C    1 
ATOM 48101 O O    . SER H 1 340 ? 602.553 848.358 551.397 1.00 35.81  ? 340 SER H O    1 
ATOM 48102 C CB   . SER H 1 340 ? 603.919 849.167 548.640 1.00 36.14  ? 340 SER H CB   1 
ATOM 48103 O OG   . SER H 1 340 ? 603.487 847.818 548.621 1.00 45.65  ? 340 SER H OG   1 
ATOM 48104 H H    . SER H 1 340 ? 605.343 848.252 550.465 1.00 38.82  ? 340 SER H H    1 
ATOM 48105 H HA   . SER H 1 340 ? 604.209 850.642 550.035 1.00 38.00  ? 340 SER H HA   1 
ATOM 48106 H HB2  . SER H 1 340 ? 603.271 849.711 548.167 1.00 37.86  ? 340 SER H HB2  1 
ATOM 48107 H HB3  . SER H 1 340 ? 604.783 849.226 548.202 1.00 37.81  ? 340 SER H HB3  1 
ATOM 48108 H HG   . SER H 1 340 ? 604.056 847.329 548.997 1.00 40.11  ? 340 SER H HG   1 
ATOM 48109 N N    . ILE H 1 341 ? 601.903 850.451 550.877 1.00 34.71  ? 341 ILE H N    1 
ATOM 48110 C CA   . ILE H 1 341 ? 600.622 850.359 551.566 1.00 34.69  ? 341 ILE H CA   1 
ATOM 48111 C C    . ILE H 1 341 ? 599.579 849.925 550.543 1.00 38.94  ? 341 ILE H C    1 
ATOM 48112 O O    . ILE H 1 341 ? 599.258 850.671 549.614 1.00 43.31  ? 341 ILE H O    1 
ATOM 48113 C CB   . ILE H 1 341 ? 600.235 851.687 552.228 1.00 35.26  ? 341 ILE H CB   1 
ATOM 48114 C CG1  . ILE H 1 341 ? 601.379 852.218 553.097 1.00 34.43  ? 341 ILE H CG1  1 
ATOM 48115 C CG2  . ILE H 1 341 ? 598.983 851.508 553.071 1.00 36.92  ? 341 ILE H CG2  1 
ATOM 48116 C CD1  . ILE H 1 341 ? 601.278 853.697 553.390 1.00 34.64  ? 341 ILE H CD1  1 
ATOM 48117 H H    . ILE H 1 341 ? 602.041 851.213 550.503 1.00 36.73  ? 341 ILE H H    1 
ATOM 48118 H HA   . ILE H 1 341 ? 600.675 849.680 552.256 1.00 36.81  ? 341 ILE H HA   1 
ATOM 48119 H HB   . ILE H 1 341 ? 600.049 852.336 551.532 1.00 36.99  ? 341 ILE H HB   1 
ATOM 48120 H HG12 . ILE H 1 341 ? 601.371 851.748 553.945 1.00 36.99  ? 341 ILE H HG12 1 
ATOM 48121 H HG13 . ILE H 1 341 ? 602.225 852.070 552.648 1.00 36.27  ? 341 ILE H HG13 1 
ATOM 48122 H HG21 . ILE H 1 341 ? 598.236 851.300 552.488 1.00 37.04  ? 341 ILE H HG21 1 
ATOM 48123 H HG22 . ILE H 1 341 ? 599.127 850.782 553.697 1.00 37.14  ? 341 ILE H HG22 1 
ATOM 48124 H HG23 . ILE H 1 341 ? 598.806 852.331 553.553 1.00 37.19  ? 341 ILE H HG23 1 
ATOM 48125 H HD11 . ILE H 1 341 ? 602.060 853.973 553.893 1.00 36.80  ? 341 ILE H HD11 1 
ATOM 48126 H HD12 . ILE H 1 341 ? 601.234 854.183 552.551 1.00 36.49  ? 341 ILE H HD12 1 
ATOM 48127 H HD13 . ILE H 1 341 ? 600.476 853.862 553.909 1.00 36.51  ? 341 ILE H HD13 1 
ATOM 48128 N N    . GLY H 1 342 ? 599.050 848.717 550.713 1.00 36.16  ? 342 GLY H N    1 
ATOM 48129 C CA   . GLY H 1 342 ? 598.058 848.189 549.798 1.00 41.82  ? 342 GLY H CA   1 
ATOM 48130 C C    . GLY H 1 342 ? 596.647 848.292 550.335 1.00 42.13  ? 342 GLY H C    1 
ATOM 48131 O O    . GLY H 1 342 ? 596.248 847.511 551.204 1.00 38.14  ? 342 GLY H O    1 
ATOM 48132 H H    . GLY H 1 342 ? 599.255 848.183 551.356 1.00 39.65  ? 342 GLY H H    1 
ATOM 48133 H HA2  . GLY H 1 342 ? 598.101 848.669 548.957 1.00 40.68  ? 342 GLY H HA2  1 
ATOM 48134 H HA3  . GLY H 1 342 ? 598.249 847.253 549.625 1.00 40.25  ? 342 GLY H HA3  1 
ATOM 48135 N N    . PHE H 1 343 ? 595.879 849.250 549.823 1.00 38.58  ? 343 PHE H N    1 
ATOM 48136 C CA   . PHE H 1 343 ? 594.498 849.459 550.235 1.00 37.00  ? 343 PHE H CA   1 
ATOM 48137 C C    . PHE H 1 343 ? 593.569 848.820 549.209 1.00 41.13  ? 343 PHE H C    1 
ATOM 48138 O O    . PHE H 1 343 ? 593.585 849.196 548.032 1.00 43.93  ? 343 PHE H O    1 
ATOM 48139 C CB   . PHE H 1 343 ? 594.190 850.948 550.381 1.00 39.66  ? 343 PHE H CB   1 
ATOM 48140 C CG   . PHE H 1 343 ? 592.741 851.242 550.638 1.00 44.97  ? 343 PHE H CG   1 
ATOM 48141 C CD1  . PHE H 1 343 ? 592.139 850.847 551.821 1.00 42.43  ? 343 PHE H CD1  1 
ATOM 48142 C CD2  . PHE H 1 343 ? 591.978 851.909 549.695 1.00 40.81  ? 343 PHE H CD2  1 
ATOM 48143 C CE1  . PHE H 1 343 ? 590.806 851.113 552.059 1.00 42.10  ? 343 PHE H CE1  1 
ATOM 48144 C CE2  . PHE H 1 343 ? 590.644 852.178 549.928 1.00 41.08  ? 343 PHE H CE2  1 
ATOM 48145 C CZ   . PHE H 1 343 ? 590.058 851.779 551.112 1.00 43.53  ? 343 PHE H CZ   1 
ATOM 48146 H H    . PHE H 1 343 ? 596.145 849.804 549.222 1.00 40.64  ? 343 PHE H H    1 
ATOM 48147 H HA   . PHE H 1 343 ? 594.347 849.031 551.092 1.00 41.15  ? 343 PHE H HA   1 
ATOM 48148 H HB2  . PHE H 1 343 ? 594.701 851.301 551.126 1.00 40.59  ? 343 PHE H HB2  1 
ATOM 48149 H HB3  . PHE H 1 343 ? 594.445 851.402 549.563 1.00 41.28  ? 343 PHE H HB3  1 
ATOM 48150 H HD1  . PHE H 1 343 ? 592.639 850.396 552.463 1.00 40.89  ? 343 PHE H HD1  1 
ATOM 48151 H HD2  . PHE H 1 343 ? 592.369 852.180 548.895 1.00 41.08  ? 343 PHE H HD2  1 
ATOM 48152 H HE1  . PHE H 1 343 ? 590.413 850.843 552.858 1.00 41.05  ? 343 PHE H HE1  1 
ATOM 48153 H HE2  . PHE H 1 343 ? 590.142 852.628 549.288 1.00 41.33  ? 343 PHE H HE2  1 
ATOM 48154 H HZ   . PHE H 1 343 ? 589.160 851.961 551.270 1.00 41.44  ? 343 PHE H HZ   1 
ATOM 48155 N N    . GLN H 1 344 ? 592.766 847.857 549.658 1.00 46.45  ? 344 GLN H N    1 
ATOM 48156 C CA   . GLN H 1 344 ? 591.821 847.136 548.808 1.00 44.14  ? 344 GLN H CA   1 
ATOM 48157 C C    . GLN H 1 344 ? 592.511 846.424 547.651 1.00 48.17  ? 344 GLN H C    1 
ATOM 48158 O O    . GLN H 1 344 ? 591.871 846.104 546.645 1.00 50.61  ? 344 GLN H O    1 
ATOM 48159 C CB   . GLN H 1 344 ? 590.730 848.074 548.275 1.00 48.13  ? 344 GLN H CB   1 
ATOM 48160 C CG   . GLN H 1 344 ? 589.739 848.533 549.333 1.00 47.76  ? 344 GLN H CG   1 
ATOM 48161 C CD   . GLN H 1 344 ? 589.001 847.378 549.984 1.00 52.28  ? 344 GLN H CD   1 
ATOM 48162 O OE1  . GLN H 1 344 ? 589.105 847.162 551.191 1.00 51.94  ? 344 GLN H OE1  1 
ATOM 48163 N NE2  . GLN H 1 344 ? 588.252 846.629 549.183 1.00 51.75  ? 344 GLN H NE2  1 
ATOM 48164 H H    . GLN H 1 344 ? 592.751 847.596 550.478 1.00 46.48  ? 344 GLN H H    1 
ATOM 48165 H HA   . GLN H 1 344 ? 591.390 846.454 549.345 1.00 46.76  ? 344 GLN H HA   1 
ATOM 48166 H HB2  . GLN H 1 344 ? 591.149 848.863 547.899 1.00 47.18  ? 344 GLN H HB2  1 
ATOM 48167 H HB3  . GLN H 1 344 ? 590.229 847.609 547.587 1.00 47.40  ? 344 GLN H HB3  1 
ATOM 48168 H HG2  . GLN H 1 344 ? 590.217 849.013 550.028 1.00 46.60  ? 344 GLN H HG2  1 
ATOM 48169 H HG3  . GLN H 1 344 ? 589.081 849.114 548.919 1.00 46.09  ? 344 GLN H HG3  1 
ATOM 48170 H HE21 . GLN H 1 344 ? 588.205 846.811 548.344 1.00 47.66  ? 344 GLN H HE21 1 
ATOM 48171 H HE22 . GLN H 1 344 ? 587.814 845.962 549.504 1.00 47.62  ? 344 GLN H HE22 1 
ATOM 48172 N N    . THR H 1 345 ? 593.809 846.171 547.772 1.00 52.13  ? 345 THR H N    1 
ATOM 48173 C CA   . THR H 1 345 ? 594.529 845.355 546.810 1.00 46.88  ? 345 THR H CA   1 
ATOM 48174 C C    . THR H 1 345 ? 594.654 843.930 547.337 1.00 54.66  ? 345 THR H C    1 
ATOM 48175 O O    . THR H 1 345 ? 594.724 843.690 548.544 1.00 60.69  ? 345 THR H O    1 
ATOM 48176 C CB   . THR H 1 345 ? 595.917 845.936 546.528 1.00 43.54  ? 345 THR H CB   1 
ATOM 48177 O OG1  . THR H 1 345 ? 596.761 845.745 547.670 1.00 51.29  ? 345 THR H OG1  1 
ATOM 48178 C CG2  . THR H 1 345 ? 595.825 847.420 546.211 1.00 40.95  ? 345 THR H CG2  1 
ATOM 48179 H H    . THR H 1 345 ? 594.300 846.465 548.413 1.00 48.51  ? 345 THR H H    1 
ATOM 48180 H HA   . THR H 1 345 ? 594.038 845.329 545.974 1.00 47.64  ? 345 THR H HA   1 
ATOM 48181 H HB   . THR H 1 345 ? 596.306 845.484 545.763 1.00 47.86  ? 345 THR H HB   1 
ATOM 48182 H HG1  . THR H 1 345 ? 597.516 846.085 547.529 1.00 48.64  ? 345 THR H HG1  1 
ATOM 48183 H HG21 . THR H 1 345 ? 595.561 847.915 547.003 1.00 47.39  ? 345 THR H HG21 1 
ATOM 48184 H HG22 . THR H 1 345 ? 595.168 847.569 545.513 1.00 48.35  ? 345 THR H HG22 1 
ATOM 48185 H HG23 . THR H 1 345 ? 596.686 847.747 545.908 1.00 47.32  ? 345 THR H HG23 1 
ATOM 48186 N N    . ASP H 1 346 ? 594.678 842.975 546.408 1.00 56.29  ? 346 ASP H N    1 
ATOM 48187 C CA   . ASP H 1 346 ? 594.744 841.557 546.758 1.00 58.03  ? 346 ASP H CA   1 
ATOM 48188 C C    . ASP H 1 346 ? 596.162 841.189 547.202 1.00 59.61  ? 346 ASP H C    1 
ATOM 48189 O O    . ASP H 1 346 ? 596.848 840.361 546.604 1.00 62.27  ? 346 ASP H O    1 
ATOM 48190 C CB   . ASP H 1 346 ? 594.290 840.707 545.580 1.00 60.78  ? 346 ASP H CB   1 
ATOM 48191 C CG   . ASP H 1 346 ? 592.882 841.043 545.132 1.00 63.65  ? 346 ASP H CG   1 
ATOM 48192 O OD1  . ASP H 1 346 ? 592.003 841.200 546.004 1.00 62.86  ? 346 ASP H OD1  1 
ATOM 48193 O OD2  . ASP H 1 346 ? 592.655 841.152 543.909 1.00 63.30  ? 346 ASP H OD2  1 
ATOM 48194 H H    . ASP H 1 346 ? 594.656 843.124 545.561 1.00 57.36  ? 346 ASP H H    1 
ATOM 48195 H HA   . ASP H 1 346 ? 594.145 841.387 547.501 1.00 57.59  ? 346 ASP H HA   1 
ATOM 48196 H HB2  . ASP H 1 346 ? 594.887 840.861 544.830 1.00 58.54  ? 346 ASP H HB2  1 
ATOM 48197 H HB3  . ASP H 1 346 ? 594.311 839.772 545.836 1.00 58.92  ? 346 ASP H HB3  1 
ATOM 48198 N N    . GLY H 1 347 ? 596.595 841.831 548.283 1.00 46.58  ? 347 GLY H N    1 
ATOM 48199 C CA   . GLY H 1 347 ? 597.959 841.651 548.750 1.00 50.79  ? 347 GLY H CA   1 
ATOM 48200 C C    . GLY H 1 347 ? 598.981 842.100 547.730 1.00 49.12  ? 347 GLY H C    1 
ATOM 48201 O O    . GLY H 1 347 ? 600.018 841.448 547.561 1.00 50.23  ? 347 GLY H O    1 
ATOM 48202 H H    . GLY H 1 347 ? 596.121 842.368 548.759 1.00 49.97  ? 347 GLY H H    1 
ATOM 48203 H HA2  . GLY H 1 347 ? 598.091 842.163 549.564 1.00 50.09  ? 347 GLY H HA2  1 
ATOM 48204 H HA3  . GLY H 1 347 ? 598.112 840.714 548.947 1.00 50.58  ? 347 GLY H HA3  1 
ATOM 48205 N N    . LYS H 1 348 ? 598.709 843.207 547.044 1.00 53.22  ? 348 LYS H N    1 
ATOM 48206 C CA   . LYS H 1 348 ? 599.541 843.681 545.952 1.00 49.32  ? 348 LYS H CA   1 
ATOM 48207 C C    . LYS H 1 348 ? 599.819 845.166 546.133 1.00 47.85  ? 348 LYS H C    1 
ATOM 48208 O O    . LYS H 1 348 ? 599.107 845.871 546.851 1.00 53.20  ? 348 LYS H O    1 
ATOM 48209 C CB   . LYS H 1 348 ? 598.870 843.429 544.595 1.00 45.76  ? 348 LYS H CB   1 
ATOM 48210 C CG   . LYS H 1 348 ? 599.853 843.223 543.448 1.00 54.15  ? 348 LYS H CG   1 
ATOM 48211 C CD   . LYS H 1 348 ? 599.248 842.486 542.249 1.00 54.46  ? 348 LYS H CD   1 
ATOM 48212 C CE   . LYS H 1 348 ? 598.636 841.137 542.615 1.00 55.63  ? 348 LYS H CE   1 
ATOM 48213 N NZ   . LYS H 1 348 ? 599.591 840.262 543.349 1.00 56.97  ? 348 LYS H NZ   1 
ATOM 48214 H H    . LYS H 1 348 ? 598.030 843.712 547.201 1.00 51.12  ? 348 LYS H H    1 
ATOM 48215 H HA   . LYS H 1 348 ? 600.389 843.210 545.965 1.00 50.53  ? 348 LYS H HA   1 
ATOM 48216 H HB2  . LYS H 1 348 ? 598.312 842.644 544.682 1.00 50.29  ? 348 LYS H HB2  1 
ATOM 48217 H HB3  . LYS H 1 348 ? 598.319 844.197 544.375 1.00 50.28  ? 348 LYS H HB3  1 
ATOM 48218 H HG2  . LYS H 1 348 ? 600.160 844.090 543.140 1.00 51.31  ? 348 LYS H HG2  1 
ATOM 48219 H HG3  . LYS H 1 348 ? 600.606 842.701 543.768 1.00 51.29  ? 348 LYS H HG3  1 
ATOM 48220 H HD2  . LYS H 1 348 ? 598.549 843.037 541.863 1.00 50.79  ? 348 LYS H HD2  1 
ATOM 48221 H HD3  . LYS H 1 348 ? 599.946 842.329 541.594 1.00 51.04  ? 348 LYS H HD3  1 
ATOM 48222 H HE2  . LYS H 1 348 ? 597.849 841.269 543.165 1.00 51.28  ? 348 LYS H HE2  1 
ATOM 48223 H HE3  . LYS H 1 348 ? 598.388 840.679 541.797 1.00 51.09  ? 348 LYS H HE3  1 
ATOM 48224 H HZ1  . LYS H 1 348 ? 599.205 839.482 543.536 1.00 51.47  ? 348 LYS H HZ1  1 
ATOM 48225 H HZ2  . LYS H 1 348 ? 600.314 840.115 542.850 1.00 51.38  ? 348 LYS H HZ2  1 
ATOM 48226 H HZ3  . LYS H 1 348 ? 599.838 840.652 544.110 1.00 51.14  ? 348 LYS H HZ3  1 
ATOM 48227 N N    . SER H 1 349 ? 600.877 845.633 545.468 1.00 42.88  ? 349 SER H N    1 
ATOM 48228 C CA   . SER H 1 349 ? 601.258 847.037 545.583 1.00 43.05  ? 349 SER H CA   1 
ATOM 48229 C C    . SER H 1 349 ? 600.168 847.954 545.043 1.00 44.95  ? 349 SER H C    1 
ATOM 48230 O O    . SER H 1 349 ? 599.860 848.988 545.648 1.00 45.17  ? 349 SER H O    1 
ATOM 48231 C CB   . SER H 1 349 ? 602.575 847.280 544.848 1.00 44.16  ? 349 SER H CB   1 
ATOM 48232 O OG   . SER H 1 349 ? 603.072 848.579 545.115 1.00 52.83  ? 349 SER H OG   1 
ATOM 48233 H H    . SER H 1 349 ? 601.381 845.166 544.952 1.00 45.39  ? 349 SER H H    1 
ATOM 48234 H HA   . SER H 1 349 ? 601.393 847.251 546.520 1.00 44.94  ? 349 SER H HA   1 
ATOM 48235 H HB2  . SER H 1 349 ? 603.227 846.626 545.144 1.00 44.95  ? 349 SER H HB2  1 
ATOM 48236 H HB3  . SER H 1 349 ? 602.424 847.190 543.894 1.00 44.99  ? 349 SER H HB3  1 
ATOM 48237 H HG   . SER H 1 349 ? 603.214 848.667 545.938 1.00 45.74  ? 349 SER H HG   1 
ATOM 48238 N N    . LEU H 1 350 ? 599.574 847.597 543.905 1.00 45.42  ? 350 LEU H N    1 
ATOM 48239 C CA   . LEU H 1 350 ? 598.566 848.428 543.263 1.00 43.06  ? 350 LEU H CA   1 
ATOM 48240 C C    . LEU H 1 350 ? 597.446 847.552 542.725 1.00 42.17  ? 350 LEU H C    1 
ATOM 48241 O O    . LEU H 1 350 ? 597.616 846.351 542.505 1.00 45.92  ? 350 LEU H O    1 
ATOM 48242 C CB   . LEU H 1 350 ? 599.156 849.254 542.112 1.00 42.51  ? 350 LEU H CB   1 
ATOM 48243 C CG   . LEU H 1 350 ? 600.310 850.194 542.452 1.00 42.72  ? 350 LEU H CG   1 
ATOM 48244 C CD1  . LEU H 1 350 ? 601.297 850.246 541.303 1.00 45.05  ? 350 LEU H CD1  1 
ATOM 48245 C CD2  . LEU H 1 350 ? 599.795 851.579 542.772 1.00 43.77  ? 350 LEU H CD2  1 
ATOM 48246 H H    . LEU H 1 350 ? 599.743 846.868 543.482 1.00 43.22  ? 350 LEU H H    1 
ATOM 48247 H HA   . LEU H 1 350 ? 598.189 849.038 543.915 1.00 42.39  ? 350 LEU H HA   1 
ATOM 48248 H HB2  . LEU H 1 350 ? 599.476 848.637 541.436 1.00 42.27  ? 350 LEU H HB2  1 
ATOM 48249 H HB3  . LEU H 1 350 ? 598.445 849.797 541.737 1.00 42.63  ? 350 LEU H HB3  1 
ATOM 48250 H HG   . LEU H 1 350 ? 600.779 849.858 543.232 1.00 42.69  ? 350 LEU H HG   1 
ATOM 48251 H HD11 . LEU H 1 350 ? 601.885 849.477 541.354 1.00 42.44  ? 350 LEU H HD11 1 
ATOM 48252 H HD12 . LEU H 1 350 ? 601.813 851.064 541.372 1.00 42.70  ? 350 LEU H HD12 1 
ATOM 48253 H HD13 . LEU H 1 350 ? 600.805 850.237 540.467 1.00 42.42  ? 350 LEU H HD13 1 
ATOM 48254 H HD21 . LEU H 1 350 ? 600.535 852.126 543.078 1.00 42.27  ? 350 LEU H HD21 1 
ATOM 48255 H HD22 . LEU H 1 350 ? 599.412 851.960 541.968 1.00 42.59  ? 350 LEU H HD22 1 
ATOM 48256 H HD23 . LEU H 1 350 ? 599.120 851.515 543.466 1.00 42.56  ? 350 LEU H HD23 1 
ATOM 48257 N N    . LYS H 1 351 ? 596.290 848.177 542.514 1.00 41.17  ? 351 LYS H N    1 
ATOM 48258 C CA   . LYS H 1 351 ? 595.167 847.543 541.830 1.00 40.59  ? 351 LYS H CA   1 
ATOM 48259 C C    . LYS H 1 351 ? 594.510 848.596 540.949 1.00 40.55  ? 351 LYS H C    1 
ATOM 48260 O O    . LYS H 1 351 ? 593.789 849.465 541.450 1.00 42.06  ? 351 LYS H O    1 
ATOM 48261 C CB   . LYS H 1 351 ? 594.161 846.955 542.819 1.00 39.49  ? 351 LYS H CB   1 
ATOM 48262 C CG   . LYS H 1 351 ? 593.107 846.079 542.162 1.00 39.20  ? 351 LYS H CG   1 
ATOM 48263 C CD   . LYS H 1 351 ? 591.797 846.098 542.937 1.00 47.72  ? 351 LYS H CD   1 
ATOM 48264 C CE   . LYS H 1 351 ? 590.870 844.951 542.543 1.00 47.80  ? 351 LYS H CE   1 
ATOM 48265 N NZ   . LYS H 1 351 ? 591.554 843.632 542.439 1.00 48.55  ? 351 LYS H NZ   1 
ATOM 48266 H H    . LYS H 1 351 ? 596.130 848.985 542.762 1.00 42.93  ? 351 LYS H H    1 
ATOM 48267 H HA   . LYS H 1 351 ? 595.494 846.829 541.262 1.00 42.87  ? 351 LYS H HA   1 
ATOM 48268 H HB2  . LYS H 1 351 ? 594.639 846.412 543.466 1.00 43.47  ? 351 LYS H HB2  1 
ATOM 48269 H HB3  . LYS H 1 351 ? 593.704 847.682 543.272 1.00 43.13  ? 351 LYS H HB3  1 
ATOM 48270 H HG2  . LYS H 1 351 ? 592.932 846.404 541.266 1.00 42.31  ? 351 LYS H HG2  1 
ATOM 48271 H HG3  . LYS H 1 351 ? 593.438 845.169 542.128 1.00 42.92  ? 351 LYS H HG3  1 
ATOM 48272 H HD2  . LYS H 1 351 ? 591.987 846.018 543.885 1.00 44.07  ? 351 LYS H HD2  1 
ATOM 48273 H HD3  . LYS H 1 351 ? 591.335 846.932 542.759 1.00 43.50  ? 351 LYS H HD3  1 
ATOM 48274 H HE2  . LYS H 1 351 ? 590.171 844.871 543.211 1.00 43.42  ? 351 LYS H HE2  1 
ATOM 48275 H HE3  . LYS H 1 351 ? 590.477 845.150 541.678 1.00 43.23  ? 351 LYS H HE3  1 
ATOM 48276 H HZ1  . LYS H 1 351 ? 592.086 843.619 541.725 1.00 43.60  ? 351 LYS H HZ1  1 
ATOM 48277 H HZ2  . LYS H 1 351 ? 590.951 842.983 542.360 1.00 44.22  ? 351 LYS H HZ2  1 
ATOM 48278 H HZ3  . LYS H 1 351 ? 592.043 843.484 543.168 1.00 44.38  ? 351 LYS H HZ3  1 
ATOM 48279 N N    . PHE H 1 352 ? 594.760 848.522 539.645 1.00 36.58  ? 352 PHE H N    1 
ATOM 48280 C CA   . PHE H 1 352 ? 594.154 849.452 538.704 1.00 35.72  ? 352 PHE H CA   1 
ATOM 48281 C C    . PHE H 1 352 ? 592.689 849.097 538.492 1.00 32.14  ? 352 PHE H C    1 
ATOM 48282 O O    . PHE H 1 352 ? 592.349 847.930 538.274 1.00 36.87  ? 352 PHE H O    1 
ATOM 48283 C CB   . PHE H 1 352 ? 594.901 849.427 537.372 1.00 30.62  ? 352 PHE H CB   1 
ATOM 48284 C CG   . PHE H 1 352 ? 596.286 849.999 537.442 1.00 29.87  ? 352 PHE H CG   1 
ATOM 48285 C CD1  . PHE H 1 352 ? 596.483 851.349 537.677 1.00 31.93  ? 352 PHE H CD1  1 
ATOM 48286 C CD2  . PHE H 1 352 ? 597.393 849.187 537.264 1.00 32.59  ? 352 PHE H CD2  1 
ATOM 48287 C CE1  . PHE H 1 352 ? 597.756 851.875 537.738 1.00 33.62  ? 352 PHE H CE1  1 
ATOM 48288 C CE2  . PHE H 1 352 ? 598.669 849.710 537.325 1.00 33.11  ? 352 PHE H CE2  1 
ATOM 48289 C CZ   . PHE H 1 352 ? 598.849 851.055 537.561 1.00 34.39  ? 352 PHE H CZ   1 
ATOM 48290 H H    . PHE H 1 352 ? 595.278 847.940 539.281 1.00 35.44  ? 352 PHE H H    1 
ATOM 48291 H HA   . PHE H 1 352 ? 594.202 850.352 539.065 1.00 35.04  ? 352 PHE H HA   1 
ATOM 48292 H HB2  . PHE H 1 352 ? 594.975 848.507 537.073 1.00 34.59  ? 352 PHE H HB2  1 
ATOM 48293 H HB3  . PHE H 1 352 ? 594.397 849.943 536.723 1.00 34.44  ? 352 PHE H HB3  1 
ATOM 48294 H HD1  . PHE H 1 352 ? 595.748 851.907 537.797 1.00 34.31  ? 352 PHE H HD1  1 
ATOM 48295 H HD2  . PHE H 1 352 ? 597.276 848.278 537.104 1.00 34.30  ? 352 PHE H HD2  1 
ATOM 48296 H HE1  . PHE H 1 352 ? 597.877 852.783 537.898 1.00 34.65  ? 352 PHE H HE1  1 
ATOM 48297 H HE2  . PHE H 1 352 ? 599.406 849.156 537.206 1.00 34.65  ? 352 PHE H HE2  1 
ATOM 48298 H HZ   . PHE H 1 352 ? 599.708 851.409 537.603 1.00 34.71  ? 352 PHE H HZ   1 
ATOM 48299 N N    . THR H 1 353 ? 591.825 850.104 538.558 1.00 32.40  ? 353 THR H N    1 
ATOM 48300 C CA   . THR H 1 353 ? 590.399 849.948 538.305 1.00 33.16  ? 353 THR H CA   1 
ATOM 48301 C C    . THR H 1 353 ? 590.066 850.662 537.003 1.00 36.59  ? 353 THR H C    1 
ATOM 48302 O O    . THR H 1 353 ? 590.171 851.890 536.922 1.00 40.42  ? 353 THR H O    1 
ATOM 48303 C CB   . THR H 1 353 ? 589.567 850.513 539.457 1.00 34.74  ? 353 THR H CB   1 
ATOM 48304 O OG1  . THR H 1 353 ? 589.987 849.920 540.692 1.00 41.48  ? 353 THR H OG1  1 
ATOM 48305 C CG2  . THR H 1 353 ? 588.089 850.230 539.241 1.00 36.57  ? 353 THR H CG2  1 
ATOM 48306 H H    . THR H 1 353 ? 592.049 850.911 538.754 1.00 35.96  ? 353 THR H H    1 
ATOM 48307 H HA   . THR H 1 353 ? 590.185 849.007 538.204 1.00 35.67  ? 353 THR H HA   1 
ATOM 48308 H HB   . THR H 1 353 ? 589.690 851.474 539.503 1.00 35.66  ? 353 THR H HB   1 
ATOM 48309 H HG1  . THR H 1 353 ? 590.792 850.107 540.842 1.00 36.82  ? 353 THR H HG1  1 
ATOM 48310 H HG21 . THR H 1 353 ? 587.585 850.492 540.027 1.00 36.24  ? 353 THR H HG21 1 
ATOM 48311 H HG22 . THR H 1 353 ? 587.761 850.729 538.476 1.00 35.86  ? 353 THR H HG22 1 
ATOM 48312 H HG23 . THR H 1 353 ? 587.953 849.282 539.082 1.00 36.21  ? 353 THR H HG23 1 
ATOM 48313 N N    . VAL H 1 354 ? 589.662 849.895 535.994 1.00 34.57  ? 354 VAL H N    1 
ATOM 48314 C CA   . VAL H 1 354 ? 589.382 850.416 534.662 1.00 34.48  ? 354 VAL H CA   1 
ATOM 48315 C C    . VAL H 1 354 ? 587.883 850.326 534.417 1.00 35.66  ? 354 VAL H C    1 
ATOM 48316 O O    . VAL H 1 354 ? 587.286 849.253 534.566 1.00 42.11  ? 354 VAL H O    1 
ATOM 48317 C CB   . VAL H 1 354 ? 590.167 849.650 533.583 1.00 35.33  ? 354 VAL H CB   1 
ATOM 48318 C CG1  . VAL H 1 354 ? 589.795 850.142 532.191 1.00 38.83  ? 354 VAL H CG1  1 
ATOM 48319 C CG2  . VAL H 1 354 ? 591.663 849.788 533.819 1.00 34.58  ? 354 VAL H CG2  1 
ATOM 48320 H H    . VAL H 1 354 ? 589.541 849.046 536.059 1.00 36.18  ? 354 VAL H H    1 
ATOM 48321 H HA   . VAL H 1 354 ? 589.642 851.349 534.620 1.00 36.93  ? 354 VAL H HA   1 
ATOM 48322 H HB   . VAL H 1 354 ? 589.941 848.708 533.638 1.00 36.56  ? 354 VAL H HB   1 
ATOM 48323 H HG11 . VAL H 1 354 ? 588.874 849.905 532.001 1.00 36.71  ? 354 VAL H HG11 1 
ATOM 48324 H HG12 . VAL H 1 354 ? 589.904 851.105 532.157 1.00 36.85  ? 354 VAL H HG12 1 
ATOM 48325 H HG13 . VAL H 1 354 ? 590.379 849.719 531.542 1.00 36.74  ? 354 VAL H HG13 1 
ATOM 48326 H HG21 . VAL H 1 354 ? 592.038 848.910 533.990 1.00 36.44  ? 354 VAL H HG21 1 
ATOM 48327 H HG22 . VAL H 1 354 ? 591.810 850.365 534.585 1.00 36.45  ? 354 VAL H HG22 1 
ATOM 48328 H HG23 . VAL H 1 354 ? 592.074 850.176 533.031 1.00 36.18  ? 354 VAL H HG23 1 
ATOM 48329 N N    . MET H 1 355 ? 587.277 851.452 534.047 1.00 36.69  ? 355 MET H N    1 
ATOM 48330 C CA   . MET H 1 355 ? 585.861 851.525 533.713 1.00 41.91  ? 355 MET H CA   1 
ATOM 48331 C C    . MET H 1 355 ? 585.732 852.030 532.285 1.00 41.60  ? 355 MET H C    1 
ATOM 48332 O O    . MET H 1 355 ? 586.197 853.130 531.969 1.00 47.33  ? 355 MET H O    1 
ATOM 48333 C CB   . MET H 1 355 ? 585.111 852.447 534.678 1.00 38.98  ? 355 MET H CB   1 
ATOM 48334 C CG   . MET H 1 355 ? 584.991 851.903 536.089 1.00 46.89  ? 355 MET H CG   1 
ATOM 48335 S SD   . MET H 1 355 ? 583.937 852.922 537.137 1.00 61.29  ? 355 MET H SD   1 
ATOM 48336 C CE   . MET H 1 355 ? 585.081 854.214 537.611 1.00 48.75  ? 355 MET H CE   1 
ATOM 48337 H H    . MET H 1 355 ? 587.681 852.209 533.981 1.00 42.00  ? 355 MET H H    1 
ATOM 48338 H HA   . MET H 1 355 ? 585.469 850.640 533.774 1.00 42.97  ? 355 MET H HA   1 
ATOM 48339 H HB2  . MET H 1 355 ? 585.582 853.294 534.727 1.00 42.12  ? 355 MET H HB2  1 
ATOM 48340 H HB3  . MET H 1 355 ? 584.214 852.591 534.338 1.00 41.68  ? 355 MET H HB3  1 
ATOM 48341 H HG2  . MET H 1 355 ? 584.607 851.013 536.053 1.00 43.61  ? 355 MET H HG2  1 
ATOM 48342 H HG3  . MET H 1 355 ? 585.873 851.868 536.491 1.00 43.22  ? 355 MET H HG3  1 
ATOM 48343 H HE1  . MET H 1 355 ? 585.839 853.812 538.066 1.00 43.13  ? 355 MET H HE1  1 
ATOM 48344 H HE2  . MET H 1 355 ? 584.629 854.834 538.204 1.00 43.12  ? 355 MET H HE2  1 
ATOM 48345 H HE3  . MET H 1 355 ? 585.381 854.677 536.814 1.00 44.17  ? 355 MET H HE3  1 
ATOM 48346 N N    . THR H 1 356 ? 585.101 851.231 531.428 1.00 40.33  ? 356 THR H N    1 
ATOM 48347 C CA   . THR H 1 356 ? 584.918 851.577 530.026 1.00 39.44  ? 356 THR H CA   1 
ATOM 48348 C C    . THR H 1 356 ? 583.447 851.447 529.663 1.00 40.19  ? 356 THR H C    1 
ATOM 48349 O O    . THR H 1 356 ? 582.840 850.395 529.888 1.00 44.90  ? 356 THR H O    1 
ATOM 48350 C CB   . THR H 1 356 ? 585.765 850.678 529.117 1.00 39.46  ? 356 THR H CB   1 
ATOM 48351 O OG1  . THR H 1 356 ? 587.150 850.825 529.453 1.00 48.68  ? 356 THR H OG1  1 
ATOM 48352 C CG2  . THR H 1 356 ? 585.561 851.045 527.655 1.00 36.11  ? 356 THR H CG2  1 
ATOM 48353 H H    . THR H 1 356 ? 584.765 850.469 531.641 1.00 41.19  ? 356 THR H H    1 
ATOM 48354 H HA   . THR H 1 356 ? 585.188 852.498 529.880 1.00 41.09  ? 356 THR H HA   1 
ATOM 48355 H HB   . THR H 1 356 ? 585.500 849.754 529.241 1.00 40.88  ? 356 THR H HB   1 
ATOM 48356 H HG1  . THR H 1 356 ? 587.620 850.343 528.950 1.00 41.55  ? 356 THR H HG1  1 
ATOM 48357 H HG21 . THR H 1 356 ? 584.685 850.752 527.358 1.00 40.28  ? 356 THR H HG21 1 
ATOM 48358 H HG22 . THR H 1 356 ? 585.628 852.006 527.541 1.00 40.02  ? 356 THR H HG22 1 
ATOM 48359 H HG23 . THR H 1 356 ? 586.237 850.614 527.110 1.00 40.64  ? 356 THR H HG23 1 
ATOM 48360 N N    . LYS H 1 357 ? 582.883 852.513 529.103 1.00 40.46  ? 357 LYS H N    1 
ATOM 48361 C CA   . LYS H 1 357 ? 581.520 852.515 528.587 1.00 39.84  ? 357 LYS H CA   1 
ATOM 48362 C C    . LYS H 1 357 ? 581.567 852.942 527.128 1.00 39.40  ? 357 LYS H C    1 
ATOM 48363 O O    . LYS H 1 357 ? 582.028 854.044 526.816 1.00 41.41  ? 357 LYS H O    1 
ATOM 48364 C CB   . LYS H 1 357 ? 580.624 853.453 529.398 1.00 39.44  ? 357 LYS H CB   1 
ATOM 48365 C CG   . LYS H 1 357 ? 580.251 852.918 530.771 1.00 39.78  ? 357 LYS H CG   1 
ATOM 48366 C CD   . LYS H 1 357 ? 579.188 853.776 531.437 1.00 41.34  ? 357 LYS H CD   1 
ATOM 48367 C CE   . LYS H 1 357 ? 578.664 853.129 532.707 1.00 41.38  ? 357 LYS H CE   1 
ATOM 48368 N NZ   . LYS H 1 357 ? 577.556 853.913 533.315 1.00 45.06  ? 357 LYS H NZ   1 
ATOM 48369 H H    . LYS H 1 357 ? 583.282 853.269 529.009 1.00 40.86  ? 357 LYS H H    1 
ATOM 48370 H HA   . LYS H 1 357 ? 581.151 851.619 528.634 1.00 40.89  ? 357 LYS H HA   1 
ATOM 48371 H HB2  . LYS H 1 357 ? 581.088 854.295 529.526 1.00 40.83  ? 357 LYS H HB2  1 
ATOM 48372 H HB3  . LYS H 1 357 ? 579.801 853.603 528.906 1.00 40.27  ? 357 LYS H HB3  1 
ATOM 48373 H HG2  . LYS H 1 357 ? 579.900 852.018 530.679 1.00 40.49  ? 357 LYS H HG2  1 
ATOM 48374 H HG3  . LYS H 1 357 ? 581.037 852.915 531.339 1.00 40.68  ? 357 LYS H HG3  1 
ATOM 48375 H HD2  . LYS H 1 357 ? 579.571 854.636 531.670 1.00 40.28  ? 357 LYS H HD2  1 
ATOM 48376 H HD3  . LYS H 1 357 ? 578.444 853.894 530.826 1.00 41.19  ? 357 LYS H HD3  1 
ATOM 48377 H HE2  . LYS H 1 357 ? 578.329 852.243 532.499 1.00 40.98  ? 357 LYS H HE2  1 
ATOM 48378 H HE3  . LYS H 1 357 ? 579.384 853.071 533.356 1.00 40.66  ? 357 LYS H HE3  1 
ATOM 48379 H HZ1  . LYS H 1 357 ? 577.275 853.516 534.060 1.00 41.15  ? 357 LYS H HZ1  1 
ATOM 48380 H HZ2  . LYS H 1 357 ? 577.837 854.734 533.514 1.00 41.50  ? 357 LYS H HZ2  1 
ATOM 48381 H HZ3  . LYS H 1 357 ? 576.875 853.972 532.744 1.00 40.97  ? 357 LYS H HZ3  1 
ATOM 48382 N N    . MET H 1 358 ? 581.097 852.073 526.243 1.00 45.13  ? 358 MET H N    1 
ATOM 48383 C CA   . MET H 1 358 ? 581.108 852.356 524.818 1.00 40.62  ? 358 MET H CA   1 
ATOM 48384 C C    . MET H 1 358 ? 579.836 853.086 524.409 1.00 41.49  ? 358 MET H C    1 
ATOM 48385 O O    . MET H 1 358 ? 578.802 852.977 525.074 1.00 44.73  ? 358 MET H O    1 
ATOM 48386 C CB   . MET H 1 358 ? 581.241 851.057 524.027 1.00 37.36  ? 358 MET H CB   1 
ATOM 48387 C CG   . MET H 1 358 ? 582.461 850.228 524.397 1.00 41.99  ? 358 MET H CG   1 
ATOM 48388 S SD   . MET H 1 358 ? 584.019 851.074 524.068 1.00 62.89  ? 358 MET H SD   1 
ATOM 48389 C CE   . MET H 1 358 ? 584.042 851.067 522.279 1.00 42.64  ? 358 MET H CE   1 
ATOM 48390 H H    . MET H 1 358 ? 580.764 851.307 526.445 1.00 42.99  ? 358 MET H H    1 
ATOM 48391 H HA   . MET H 1 358 ? 581.879 852.908 524.621 1.00 42.85  ? 358 MET H HA   1 
ATOM 48392 H HB2  . MET H 1 358 ? 580.455 850.512 524.187 1.00 42.86  ? 358 MET H HB2  1 
ATOM 48393 H HB3  . MET H 1 358 ? 581.304 851.272 523.083 1.00 42.48  ? 358 MET H HB3  1 
ATOM 48394 H HG2  . MET H 1 358 ? 582.429 850.021 525.344 1.00 43.02  ? 358 MET H HG2  1 
ATOM 48395 H HG3  . MET H 1 358 ? 582.452 849.407 523.879 1.00 43.33  ? 358 MET H HG3  1 
ATOM 48396 H HE1  . MET H 1 358 ? 584.874 851.459 521.972 1.00 42.41  ? 358 MET H HE1  1 
ATOM 48397 H HE2  . MET H 1 358 ? 583.973 850.151 521.966 1.00 43.17  ? 358 MET H HE2  1 
ATOM 48398 H HE3  . MET H 1 358 ? 583.291 851.585 521.950 1.00 42.82  ? 358 MET H HE3  1 
ATOM 48399 N N    . PRO H 1 359 ? 579.878 853.847 523.315 1.00 38.11  ? 359 PRO H N    1 
ATOM 48400 C CA   . PRO H 1 359 ? 578.663 854.532 522.856 1.00 35.34  ? 359 PRO H CA   1 
ATOM 48401 C C    . PRO H 1 359 ? 577.546 853.543 522.559 1.00 36.36  ? 359 PRO H C    1 
ATOM 48402 O O    . PRO H 1 359 ? 577.777 852.450 522.038 1.00 41.68  ? 359 PRO H O    1 
ATOM 48403 C CB   . PRO H 1 359 ? 579.122 855.263 521.589 1.00 30.55  ? 359 PRO H CB   1 
ATOM 48404 C CG   . PRO H 1 359 ? 580.594 855.385 521.719 1.00 35.25  ? 359 PRO H CG   1 
ATOM 48405 C CD   . PRO H 1 359 ? 581.051 854.191 522.493 1.00 36.97  ? 359 PRO H CD   1 
ATOM 48406 H HA   . PRO H 1 359 ? 578.364 855.177 523.515 1.00 37.23  ? 359 PRO H HA   1 
ATOM 48407 H HB2  . PRO H 1 359 ? 578.890 854.737 520.806 1.00 36.19  ? 359 PRO H HB2  1 
ATOM 48408 H HB3  . PRO H 1 359 ? 578.707 856.139 521.549 1.00 36.50  ? 359 PRO H HB3  1 
ATOM 48409 H HG2  . PRO H 1 359 ? 580.997 855.393 520.837 1.00 37.11  ? 359 PRO H HG2  1 
ATOM 48410 H HG3  . PRO H 1 359 ? 580.809 856.202 522.198 1.00 36.77  ? 359 PRO H HG3  1 
ATOM 48411 H HD2  . PRO H 1 359 ? 581.272 853.462 521.893 1.00 37.93  ? 359 PRO H HD2  1 
ATOM 48412 H HD3  . PRO H 1 359 ? 581.803 854.429 523.057 1.00 37.07  ? 359 PRO H HD3  1 
ATOM 48413 N N    . GLY H 1 360 ? 576.330 853.937 522.897 1.00 36.70  ? 360 GLY H N    1 
ATOM 48414 C CA   . GLY H 1 360 ? 575.166 853.100 522.702 1.00 40.26  ? 360 GLY H CA   1 
ATOM 48415 C C    . GLY H 1 360 ? 574.133 853.393 523.770 1.00 42.00  ? 360 GLY H C    1 
ATOM 48416 O O    . GLY H 1 360 ? 574.098 854.483 524.332 1.00 43.69  ? 360 GLY H O    1 
ATOM 48417 H H    . GLY H 1 360 ? 576.152 854.702 523.248 1.00 40.02  ? 360 GLY H H    1 
ATOM 48418 H HA2  . GLY H 1 360 ? 574.777 853.273 521.831 1.00 40.85  ? 360 GLY H HA2  1 
ATOM 48419 H HA3  . GLY H 1 360 ? 575.417 852.165 522.756 1.00 40.30  ? 360 GLY H HA3  1 
ATOM 48420 N N    . LYS H 1 361 ? 573.291 852.393 524.037 1.00 47.43  ? 361 LYS H N    1 
ATOM 48421 C CA   . LYS H 1 361 ? 572.304 852.528 525.101 1.00 45.13  ? 361 LYS H CA   1 
ATOM 48422 C C    . LYS H 1 361 ? 572.952 852.634 526.473 1.00 47.28  ? 361 LYS H C    1 
ATOM 48423 O O    . LYS H 1 361 ? 572.298 853.076 527.423 1.00 51.15  ? 361 LYS H O    1 
ATOM 48424 C CB   . LYS H 1 361 ? 571.333 851.346 525.077 1.00 46.12  ? 361 LYS H CB   1 
ATOM 48425 C CG   . LYS H 1 361 ? 569.873 851.748 525.215 1.00 51.80  ? 361 LYS H CG   1 
ATOM 48426 C CD   . LYS H 1 361 ? 569.077 850.707 525.985 1.00 53.94  ? 361 LYS H CD   1 
ATOM 48427 C CE   . LYS H 1 361 ? 567.584 850.992 525.925 1.00 53.12  ? 361 LYS H CE   1 
ATOM 48428 N NZ   . LYS H 1 361 ? 566.772 849.747 526.013 1.00 52.73  ? 361 LYS H NZ   1 
ATOM 48429 H H    . LYS H 1 361 ? 573.273 851.640 523.623 1.00 48.33  ? 361 LYS H H    1 
ATOM 48430 H HA   . LYS H 1 361 ? 571.792 853.338 524.950 1.00 48.27  ? 361 LYS H HA   1 
ATOM 48431 H HB2  . LYS H 1 361 ? 571.430 850.875 524.234 1.00 48.32  ? 361 LYS H HB2  1 
ATOM 48432 H HB3  . LYS H 1 361 ? 571.547 850.751 525.812 1.00 47.99  ? 361 LYS H HB3  1 
ATOM 48433 H HG2  . LYS H 1 361 ? 569.814 852.588 525.694 1.00 49.09  ? 361 LYS H HG2  1 
ATOM 48434 H HG3  . LYS H 1 361 ? 569.483 851.837 524.331 1.00 49.17  ? 361 LYS H HG3  1 
ATOM 48435 H HD2  . LYS H 1 361 ? 569.236 849.832 525.598 1.00 49.52  ? 361 LYS H HD2  1 
ATOM 48436 H HD3  . LYS H 1 361 ? 569.351 850.719 526.915 1.00 49.00  ? 361 LYS H HD3  1 
ATOM 48437 H HE2  . LYS H 1 361 ? 567.339 851.565 526.668 1.00 49.18  ? 361 LYS H HE2  1 
ATOM 48438 H HE3  . LYS H 1 361 ? 567.376 851.428 525.084 1.00 49.03  ? 361 LYS H HE3  1 
ATOM 48439 H HZ1  . LYS H 1 361 ? 566.974 849.203 525.339 1.00 49.05  ? 361 LYS H HZ1  1 
ATOM 48440 H HZ2  . LYS H 1 361 ? 565.905 849.947 525.972 1.00 49.56  ? 361 LYS H HZ2  1 
ATOM 48441 H HZ3  . LYS H 1 361 ? 566.936 849.330 526.782 1.00 49.07  ? 361 LYS H HZ3  1 
ATOM 48442 N N    . GLU H 1 362 ? 574.221 852.239 526.598 1.00 50.92  ? 362 GLU H N    1 
ATOM 48443 C CA   . GLU H 1 362 ? 574.914 852.367 527.875 1.00 48.02  ? 362 GLU H CA   1 
ATOM 48444 C C    . GLU H 1 362 ? 575.093 853.826 528.272 1.00 47.84  ? 362 GLU H C    1 
ATOM 48445 O O    . GLU H 1 362 ? 574.970 854.163 529.455 1.00 53.86  ? 362 GLU H O    1 
ATOM 48446 C CB   . GLU H 1 362 ? 576.274 851.673 527.807 1.00 49.31  ? 362 GLU H CB   1 
ATOM 48447 C CG   . GLU H 1 362 ? 576.492 850.627 528.884 1.00 51.25  ? 362 GLU H CG   1 
ATOM 48448 C CD   . GLU H 1 362 ? 577.943 850.200 528.994 1.00 60.19  ? 362 GLU H CD   1 
ATOM 48449 O OE1  . GLU H 1 362 ? 578.601 850.048 527.943 1.00 57.77  ? 362 GLU H OE1  1 
ATOM 48450 O OE2  . GLU H 1 362 ? 578.426 850.019 530.132 1.00 56.79  ? 362 GLU H OE2  1 
ATOM 48451 H H    . GLU H 1 362 ? 574.694 851.899 525.966 1.00 49.98  ? 362 GLU H H    1 
ATOM 48452 H HA   . GLU H 1 362 ? 574.389 851.931 528.564 1.00 49.91  ? 362 GLU H HA   1 
ATOM 48453 H HB2  . GLU H 1 362 ? 576.360 851.232 526.947 1.00 50.01  ? 362 GLU H HB2  1 
ATOM 48454 H HB3  . GLU H 1 362 ? 576.969 852.343 527.901 1.00 49.71  ? 362 GLU H HB3  1 
ATOM 48455 H HG2  . GLU H 1 362 ? 576.220 850.993 529.740 1.00 50.04  ? 362 GLU H HG2  1 
ATOM 48456 H HG3  . GLU H 1 362 ? 575.964 849.841 528.674 1.00 50.28  ? 362 GLU H HG3  1 
ATOM 48457 N N    . THR H 1 363 ? 575.383 854.700 527.308 1.00 40.26  ? 363 THR H N    1 
ATOM 48458 C CA   . THR H 1 363 ? 575.634 856.111 527.573 1.00 39.19  ? 363 THR H CA   1 
ATOM 48459 C C    . THR H 1 363 ? 574.471 856.998 527.145 1.00 38.73  ? 363 THR H C    1 
ATOM 48460 O O    . THR H 1 363 ? 574.631 858.220 527.053 1.00 43.53  ? 363 THR H O    1 
ATOM 48461 C CB   . THR H 1 363 ? 576.919 856.559 526.876 1.00 40.72  ? 363 THR H CB   1 
ATOM 48462 O OG1  . THR H 1 363 ? 576.824 856.291 525.472 1.00 44.31  ? 363 THR H OG1  1 
ATOM 48463 C CG2  . THR H 1 363 ? 578.124 855.828 527.450 1.00 42.76  ? 363 THR H CG2  1 
ATOM 48464 H H    . THR H 1 363 ? 575.440 854.492 526.476 1.00 42.49  ? 363 THR H H    1 
ATOM 48465 H HA   . THR H 1 363 ? 575.762 856.233 528.527 1.00 42.36  ? 363 THR H HA   1 
ATOM 48466 H HB   . THR H 1 363 ? 577.045 857.511 527.014 1.00 41.51  ? 363 THR H HB   1 
ATOM 48467 H HG1  . THR H 1 363 ? 577.532 856.526 525.086 1.00 41.38  ? 363 THR H HG1  1 
ATOM 48468 H HG21 . THR H 1 363 ? 578.936 856.142 527.023 1.00 41.28  ? 363 THR H HG21 1 
ATOM 48469 H HG22 . THR H 1 363 ? 578.187 855.989 528.404 1.00 41.73  ? 363 THR H HG22 1 
ATOM 48470 H HG23 . THR H 1 363 ? 578.037 854.874 527.297 1.00 41.86  ? 363 THR H HG23 1 
ATOM 48471 N N    . ALA H 1 364 ? 573.306 856.414 526.881 1.00 38.84  ? 364 ALA H N    1 
ATOM 48472 C CA   . ALA H 1 364 ? 572.124 857.176 526.501 1.00 36.34  ? 364 ALA H CA   1 
ATOM 48473 C C    . ALA H 1 364 ? 571.341 857.533 527.758 1.00 39.41  ? 364 ALA H C    1 
ATOM 48474 O O    . ALA H 1 364 ? 570.878 856.644 528.480 1.00 43.31  ? 364 ALA H O    1 
ATOM 48475 C CB   . ALA H 1 364 ? 571.254 856.379 525.531 1.00 35.34  ? 364 ALA H CB   1 
ATOM 48476 H H    . ALA H 1 364 ? 573.172 855.565 526.917 1.00 40.89  ? 364 ALA H H    1 
ATOM 48477 H HA   . ALA H 1 364 ? 572.395 857.998 526.065 1.00 39.19  ? 364 ALA H HA   1 
ATOM 48478 H HB1  . ALA H 1 364 ? 571.772 856.181 524.734 1.00 39.77  ? 364 ALA H HB1  1 
ATOM 48479 H HB2  . ALA H 1 364 ? 570.476 856.908 525.297 1.00 39.23  ? 364 ALA H HB2  1 
ATOM 48480 H HB3  . ALA H 1 364 ? 570.978 855.554 525.960 1.00 40.21  ? 364 ALA H HB3  1 
ATOM 48481 N N    . ASP H 1 365 ? 571.195 858.828 528.017 1.00 37.53  ? 365 ASP H N    1 
ATOM 48482 C CA   . ASP H 1 365 ? 570.512 859.301 529.212 1.00 38.25  ? 365 ASP H CA   1 
ATOM 48483 C C    . ASP H 1 365 ? 569.803 860.609 528.879 1.00 37.71  ? 365 ASP H C    1 
ATOM 48484 O O    . ASP H 1 365 ? 569.678 860.987 527.710 1.00 41.08  ? 365 ASP H O    1 
ATOM 48485 C CB   . ASP H 1 365 ? 571.503 859.457 530.372 1.00 40.27  ? 365 ASP H CB   1 
ATOM 48486 C CG   . ASP H 1 365 ? 572.469 860.606 530.163 1.00 50.97  ? 365 ASP H CG   1 
ATOM 48487 O OD1  . ASP H 1 365 ? 573.061 860.696 529.067 1.00 52.57  ? 365 ASP H OD1  1 
ATOM 48488 O OD2  . ASP H 1 365 ? 572.639 861.418 531.097 1.00 51.64  ? 365 ASP H OD2  1 
ATOM 48489 H H    . ASP H 1 365 ? 571.488 859.459 527.510 1.00 42.39  ? 365 ASP H H    1 
ATOM 48490 H HA   . ASP H 1 365 ? 569.840 858.653 529.474 1.00 42.71  ? 365 ASP H HA   1 
ATOM 48491 H HB2  . ASP H 1 365 ? 571.010 859.623 531.191 1.00 42.33  ? 365 ASP H HB2  1 
ATOM 48492 H HB3  . ASP H 1 365 ? 572.021 858.641 530.456 1.00 42.27  ? 365 ASP H HB3  1 
ATOM 48493 N N    . ARG H 1 366 ? 569.331 861.301 529.917 1.00 40.64  ? 366 ARG H N    1 
ATOM 48494 C CA   . ARG H 1 366 ? 568.606 862.550 529.714 1.00 38.68  ? 366 ARG H CA   1 
ATOM 48495 C C    . ARG H 1 366 ? 569.482 863.635 529.103 1.00 39.06  ? 366 ARG H C    1 
ATOM 48496 O O    . ARG H 1 366 ? 568.955 864.553 528.466 1.00 40.38  ? 366 ARG H O    1 
ATOM 48497 C CB   . ARG H 1 366 ? 568.031 863.039 531.043 1.00 39.95  ? 366 ARG H CB   1 
ATOM 48498 C CG   . ARG H 1 366 ? 569.070 863.605 531.996 1.00 43.06  ? 366 ARG H CG   1 
ATOM 48499 C CD   . ARG H 1 366 ? 568.524 863.734 533.407 1.00 37.31  ? 366 ARG H CD   1 
ATOM 48500 N NE   . ARG H 1 366 ? 568.541 862.460 534.119 1.00 39.61  ? 366 ARG H NE   1 
ATOM 48501 C CZ   . ARG H 1 366 ? 567.469 861.727 534.395 1.00 41.23  ? 366 ARG H CZ   1 
ATOM 48502 N NH1  . ARG H 1 366 ? 567.620 860.586 535.060 1.00 42.44  ? 366 ARG H NH1  1 
ATOM 48503 N NH2  . ARG H 1 366 ? 566.255 862.100 534.022 1.00 40.82  ? 366 ARG H NH2  1 
ATOM 48504 H H    . ARG H 1 366 ? 569.417 861.070 530.741 1.00 41.24  ? 366 ARG H H    1 
ATOM 48505 H HA   . ARG H 1 366 ? 567.866 862.388 529.109 1.00 41.03  ? 366 ARG H HA   1 
ATOM 48506 H HB2  . ARG H 1 366 ? 567.382 863.737 530.863 1.00 40.57  ? 366 ARG H HB2  1 
ATOM 48507 H HB3  . ARG H 1 366 ? 567.597 862.293 531.487 1.00 40.77  ? 366 ARG H HB3  1 
ATOM 48508 H HG2  . ARG H 1 366 ? 569.838 863.013 532.020 1.00 41.11  ? 366 ARG H HG2  1 
ATOM 48509 H HG3  . ARG H 1 366 ? 569.336 864.487 531.694 1.00 41.06  ? 366 ARG H HG3  1 
ATOM 48510 H HD2  . ARG H 1 366 ? 569.083 864.354 533.901 1.00 40.35  ? 366 ARG H HD2  1 
ATOM 48511 H HD3  . ARG H 1 366 ? 567.617 864.071 533.369 1.00 40.25  ? 366 ARG H HD3  1 
ATOM 48512 H HE   . ARG H 1 366 ? 569.304 862.162 534.380 1.00 40.80  ? 366 ARG H HE   1 
ATOM 48513 H HH11 . ARG H 1 366 ? 568.403 860.333 535.307 1.00 40.62  ? 366 ARG H HH11 1 
ATOM 48514 H HH12 . ARG H 1 366 ? 566.933 860.102 535.244 1.00 40.70  ? 366 ARG H HH12 1 
ATOM 48515 H HH21 . ARG H 1 366 ? 565.580 861.604 534.214 1.00 40.77  ? 366 ARG H HH21 1 
ATOM 48516 H HH22 . ARG H 1 366 ? 566.136 862.833 533.591 1.00 40.89  ? 366 ARG H HH22 1 
ATOM 48517 N N    . ASN H 1 367 ? 570.800 863.553 529.278 1.00 43.57  ? 367 ASN H N    1 
ATOM 48518 C CA   . ASN H 1 367 ? 571.703 864.563 528.744 1.00 40.95  ? 367 ASN H CA   1 
ATOM 48519 C C    . ASN H 1 367 ? 572.148 864.269 527.320 1.00 41.55  ? 367 ASN H C    1 
ATOM 48520 O O    . ASN H 1 367 ? 572.521 865.199 526.597 1.00 42.39  ? 367 ASN H O    1 
ATOM 48521 C CB   . ASN H 1 367 ? 572.937 864.691 529.643 1.00 41.90  ? 367 ASN H CB   1 
ATOM 48522 C CG   . ASN H 1 367 ? 572.659 865.485 530.903 1.00 42.32  ? 367 ASN H CG   1 
ATOM 48523 O OD1  . ASN H 1 367 ? 571.815 866.381 530.912 1.00 43.66  ? 367 ASN H OD1  1 
ATOM 48524 N ND2  . ASN H 1 367 ? 573.369 865.161 531.976 1.00 43.03  ? 367 ASN H ND2  1 
ATOM 48525 H H    . ASN H 1 367 ? 571.195 862.918 529.702 1.00 41.81  ? 367 ASN H H    1 
ATOM 48526 H HA   . ASN H 1 367 ? 571.247 865.420 528.741 1.00 41.55  ? 367 ASN H HA   1 
ATOM 48527 H HB2  . ASN H 1 367 ? 573.230 863.804 529.905 1.00 41.63  ? 367 ASN H HB2  1 
ATOM 48528 H HB3  . ASN H 1 367 ? 573.639 865.143 529.152 1.00 42.07  ? 367 ASN H HB3  1 
ATOM 48529 H HD21 . ASN H 1 367 ? 573.950 864.528 531.931 1.00 42.09  ? 367 ASN H HD21 1 
ATOM 48530 H HD22 . ASN H 1 367 ? 573.249 865.582 532.715 1.00 41.90  ? 367 ASN H HD22 1 
ATOM 48531 N N    . ASP H 1 368 ? 572.120 863.004 526.904 1.00 41.35  ? 368 ASP H N    1 
ATOM 48532 C CA   . ASP H 1 368 ? 572.414 862.622 525.524 1.00 32.66  ? 368 ASP H CA   1 
ATOM 48533 C C    . ASP H 1 368 ? 571.460 861.501 525.139 1.00 34.84  ? 368 ASP H C    1 
ATOM 48534 O O    . ASP H 1 368 ? 571.770 860.315 525.312 1.00 38.68  ? 368 ASP H O    1 
ATOM 48535 C CB   . ASP H 1 368 ? 573.871 862.189 525.358 1.00 36.89  ? 368 ASP H CB   1 
ATOM 48536 C CG   . ASP H 1 368 ? 574.266 862.026 523.903 1.00 42.24  ? 368 ASP H CG   1 
ATOM 48537 O OD1  . ASP H 1 368 ? 573.500 862.468 523.021 1.00 36.75  ? 368 ASP H OD1  1 
ATOM 48538 O OD2  . ASP H 1 368 ? 575.347 861.459 523.641 1.00 41.41  ? 368 ASP H OD2  1 
ATOM 48539 H H    . ASP H 1 368 ? 571.932 862.336 527.412 1.00 39.14  ? 368 ASP H H    1 
ATOM 48540 H HA   . ASP H 1 368 ? 572.262 863.381 524.940 1.00 37.44  ? 368 ASP H HA   1 
ATOM 48541 H HB2  . ASP H 1 368 ? 574.447 862.862 525.753 1.00 37.94  ? 368 ASP H HB2  1 
ATOM 48542 H HB3  . ASP H 1 368 ? 574.000 861.337 525.802 1.00 37.98  ? 368 ASP H HB3  1 
ATOM 48543 N N    . PRO H 1 369 ? 570.280 861.839 524.615 1.00 31.95  ? 369 PRO H N    1 
ATOM 48544 C CA   . PRO H 1 369 ? 569.310 860.788 524.268 1.00 29.40  ? 369 PRO H CA   1 
ATOM 48545 C C    . PRO H 1 369 ? 569.811 859.822 523.211 1.00 29.21  ? 369 PRO H C    1 
ATOM 48546 O O    . PRO H 1 369 ? 569.274 858.714 523.103 1.00 33.33  ? 369 PRO H O    1 
ATOM 48547 C CB   . PRO H 1 369 ? 568.094 861.581 523.766 1.00 28.03  ? 369 PRO H CB   1 
ATOM 48548 C CG   . PRO H 1 369 ? 568.268 862.957 524.303 1.00 26.12  ? 369 PRO H CG   1 
ATOM 48549 C CD   . PRO H 1 369 ? 569.738 863.189 524.393 1.00 27.77  ? 369 PRO H CD   1 
ATOM 48550 H HA   . PRO H 1 369 ? 569.058 860.290 525.061 1.00 33.03  ? 369 PRO H HA   1 
ATOM 48551 H HB2  . PRO H 1 369 ? 568.089 861.591 522.796 1.00 31.75  ? 369 PRO H HB2  1 
ATOM 48552 H HB3  . PRO H 1 369 ? 567.280 861.181 524.108 1.00 32.03  ? 369 PRO H HB3  1 
ATOM 48553 H HG2  . PRO H 1 369 ? 567.859 863.594 523.697 1.00 32.02  ? 369 PRO H HG2  1 
ATOM 48554 H HG3  . PRO H 1 369 ? 567.862 863.014 525.181 1.00 32.12  ? 369 PRO H HG3  1 
ATOM 48555 H HD2  . PRO H 1 369 ? 570.075 863.557 523.561 1.00 32.41  ? 369 PRO H HD2  1 
ATOM 48556 H HD3  . PRO H 1 369 ? 569.943 863.766 525.146 1.00 32.82  ? 369 PRO H HD3  1 
ATOM 48557 N N    . TYR H 1 370 ? 570.819 860.202 522.427 1.00 33.30  ? 370 TYR H N    1 
ATOM 48558 C CA   . TYR H 1 370 ? 571.299 859.379 521.327 1.00 28.28  ? 370 TYR H CA   1 
ATOM 48559 C C    . TYR H 1 370 ? 572.501 858.517 521.693 1.00 31.53  ? 370 TYR H C    1 
ATOM 48560 O O    . TYR H 1 370 ? 572.852 857.621 520.919 1.00 36.02  ? 370 TYR H O    1 
ATOM 48561 C CB   . TYR H 1 370 ? 571.650 860.271 520.131 1.00 25.34  ? 370 TYR H CB   1 
ATOM 48562 C CG   . TYR H 1 370 ? 570.592 861.311 519.837 1.00 32.13  ? 370 TYR H CG   1 
ATOM 48563 C CD1  . TYR H 1 370 ? 569.473 860.997 519.077 1.00 26.66  ? 370 TYR H CD1  1 
ATOM 48564 C CD2  . TYR H 1 370 ? 570.707 862.602 520.329 1.00 30.41  ? 370 TYR H CD2  1 
ATOM 48565 C CE1  . TYR H 1 370 ? 568.503 861.942 518.811 1.00 24.80  ? 370 TYR H CE1  1 
ATOM 48566 C CE2  . TYR H 1 370 ? 569.743 863.555 520.069 1.00 29.65  ? 370 TYR H CE2  1 
ATOM 48567 C CZ   . TYR H 1 370 ? 568.643 863.220 519.309 1.00 24.39  ? 370 TYR H CZ   1 
ATOM 48568 O OH   . TYR H 1 370 ? 567.681 864.167 519.048 1.00 33.02  ? 370 TYR H OH   1 
ATOM 48569 H H    . TYR H 1 370 ? 571.245 860.944 522.515 1.00 31.87  ? 370 TYR H H    1 
ATOM 48570 H HA   . TYR H 1 370 ? 570.585 858.785 521.049 1.00 31.52  ? 370 TYR H HA   1 
ATOM 48571 H HB2  . TYR H 1 370 ? 572.480 860.736 520.318 1.00 30.96  ? 370 TYR H HB2  1 
ATOM 48572 H HB3  . TYR H 1 370 ? 571.749 859.716 519.342 1.00 30.90  ? 370 TYR H HB3  1 
ATOM 48573 H HD1  . TYR H 1 370 ? 569.377 860.135 518.740 1.00 29.54  ? 370 TYR H HD1  1 
ATOM 48574 H HD2  . TYR H 1 370 ? 571.449 862.831 520.842 1.00 30.97  ? 370 TYR H HD2  1 
ATOM 48575 H HE1  . TYR H 1 370 ? 567.759 861.719 518.298 1.00 30.72  ? 370 TYR H HE1  1 
ATOM 48576 H HE2  . TYR H 1 370 ? 569.835 864.418 520.404 1.00 31.00  ? 370 TYR H HE2  1 
ATOM 48577 H HH   . TYR H 1 370 ? 567.051 863.822 518.612 1.00 32.20  ? 370 TYR H HH   1 
ATOM 48578 N N    . GLY H 1 371 ? 573.133 858.755 522.841 1.00 33.41  ? 371 GLY H N    1 
ATOM 48579 C CA   . GLY H 1 371 ? 574.223 857.911 523.292 1.00 30.43  ? 371 GLY H CA   1 
ATOM 48580 C C    . GLY H 1 371 ? 575.376 857.839 522.311 1.00 32.75  ? 371 GLY H C    1 
ATOM 48581 O O    . GLY H 1 371 ? 575.804 856.746 521.929 1.00 36.29  ? 371 GLY H O    1 
ATOM 48582 H H    . GLY H 1 371 ? 572.945 859.403 523.375 1.00 34.66  ? 371 GLY H H    1 
ATOM 48583 H HA2  . GLY H 1 371 ? 574.561 858.250 524.136 1.00 35.52  ? 371 GLY H HA2  1 
ATOM 48584 H HA3  . GLY H 1 371 ? 573.891 857.011 523.438 1.00 34.71  ? 371 GLY H HA3  1 
ATOM 48585 N N    . GLU H 1 372 ? 575.886 858.996 521.895 1.00 33.10  ? 372 GLU H N    1 
ATOM 48586 C CA   . GLU H 1 372 ? 576.878 859.063 520.831 1.00 30.77  ? 372 GLU H CA   1 
ATOM 48587 C C    . GLU H 1 372 ? 578.318 859.027 521.328 1.00 31.12  ? 372 GLU H C    1 
ATOM 48588 O O    . GLU H 1 372 ? 579.233 858.987 520.499 1.00 32.82  ? 372 GLU H O    1 
ATOM 48589 C CB   . GLU H 1 372 ? 576.672 860.339 520.007 1.00 32.83  ? 372 GLU H CB   1 
ATOM 48590 C CG   . GLU H 1 372 ? 575.372 860.370 519.222 1.00 33.54  ? 372 GLU H CG   1 
ATOM 48591 C CD   . GLU H 1 372 ? 575.327 859.329 518.122 1.00 40.81  ? 372 GLU H CD   1 
ATOM 48592 O OE1  . GLU H 1 372 ? 576.364 858.683 517.867 1.00 38.84  ? 372 GLU H OE1  1 
ATOM 48593 O OE2  . GLU H 1 372 ? 574.253 859.157 517.509 1.00 43.55  ? 372 GLU H OE2  1 
ATOM 48594 H H    . GLU H 1 372 ? 575.669 859.762 522.219 1.00 34.65  ? 372 GLU H H    1 
ATOM 48595 H HA   . GLU H 1 372 ? 576.751 858.304 520.242 1.00 34.89  ? 372 GLU H HA   1 
ATOM 48596 H HB2  . GLU H 1 372 ? 576.671 861.100 520.608 1.00 34.59  ? 372 GLU H HB2  1 
ATOM 48597 H HB3  . GLU H 1 372 ? 577.401 860.421 519.374 1.00 35.01  ? 372 GLU H HB3  1 
ATOM 48598 H HG2  . GLU H 1 372 ? 574.633 860.199 519.826 1.00 34.73  ? 372 GLU H HG2  1 
ATOM 48599 H HG3  . GLU H 1 372 ? 575.271 861.244 518.812 1.00 34.58  ? 372 GLU H HG3  1 
ATOM 48600 N N    . THR H 1 373 ? 578.551 859.037 522.638 1.00 35.81  ? 373 THR H N    1 
ATOM 48601 C CA   . THR H 1 373 ? 579.897 859.157 523.178 1.00 28.75  ? 373 THR H CA   1 
ATOM 48602 C C    . THR H 1 373 ? 580.152 858.085 524.229 1.00 30.32  ? 373 THR H C    1 
ATOM 48603 O O    . THR H 1 373 ? 579.229 857.554 524.849 1.00 37.55  ? 373 THR H O    1 
ATOM 48604 C CB   . THR H 1 373 ? 580.132 860.543 523.794 1.00 33.99  ? 373 THR H CB   1 
ATOM 48605 O OG1  . THR H 1 373 ? 579.203 860.759 524.863 1.00 43.96  ? 373 THR H OG1  1 
ATOM 48606 C CG2  . THR H 1 373 ? 579.957 861.629 522.746 1.00 28.67  ? 373 THR H CG2  1 
ATOM 48607 H H    . THR H 1 373 ? 577.939 858.973 523.239 1.00 35.46  ? 373 THR H H    1 
ATOM 48608 H HA   . THR H 1 373 ? 580.542 859.033 522.465 1.00 34.75  ? 373 THR H HA   1 
ATOM 48609 H HB   . THR H 1 373 ? 581.038 860.592 524.140 1.00 34.24  ? 373 THR H HB   1 
ATOM 48610 H HG1  . THR H 1 373 ? 578.416 860.720 524.571 1.00 36.07  ? 373 THR H HG1  1 
ATOM 48611 H HG21 . THR H 1 373 ? 580.339 862.462 523.063 1.00 34.11  ? 373 THR H HG21 1 
ATOM 48612 H HG22 . THR H 1 373 ? 580.403 861.369 521.925 1.00 33.75  ? 373 THR H HG22 1 
ATOM 48613 H HG23 . THR H 1 373 ? 579.014 861.762 522.562 1.00 33.98  ? 373 THR H HG23 1 
ATOM 48614 N N    . GLY H 1 374 ? 581.438 857.775 524.413 1.00 30.70  ? 374 GLY H N    1 
ATOM 48615 C CA   . GLY H 1 374 ? 581.879 856.863 525.447 1.00 29.06  ? 374 GLY H CA   1 
ATOM 48616 C C    . GLY H 1 374 ? 583.125 857.399 526.125 1.00 30.75  ? 374 GLY H C    1 
ATOM 48617 O O    . GLY H 1 374 ? 583.580 858.506 525.835 1.00 34.90  ? 374 GLY H O    1 
ATOM 48618 H H    . GLY H 1 374 ? 582.080 858.091 523.938 1.00 33.27  ? 374 GLY H H    1 
ATOM 48619 H HA2  . GLY H 1 374 ? 581.183 856.755 526.113 1.00 33.67  ? 374 GLY H HA2  1 
ATOM 48620 H HA3  . GLY H 1 374 ? 582.080 855.996 525.060 1.00 33.83  ? 374 GLY H HA3  1 
ATOM 48621 N N    . PHE H 1 375 ? 583.668 856.596 527.037 1.00 29.42  ? 375 PHE H N    1 
ATOM 48622 C CA   . PHE H 1 375 ? 584.858 857.002 527.771 1.00 29.04  ? 375 PHE H CA   1 
ATOM 48623 C C    . PHE H 1 375 ? 585.511 855.778 528.393 1.00 25.17  ? 375 PHE H C    1 
ATOM 48624 O O    . PHE H 1 375 ? 584.903 854.709 528.497 1.00 29.05  ? 375 PHE H O    1 
ATOM 48625 C CB   . PHE H 1 375 ? 584.522 858.033 528.854 1.00 29.71  ? 375 PHE H CB   1 
ATOM 48626 C CG   . PHE H 1 375 ? 583.633 857.501 529.939 1.00 33.55  ? 375 PHE H CG   1 
ATOM 48627 C CD1  . PHE H 1 375 ? 582.256 857.564 529.817 1.00 25.76  ? 375 PHE H CD1  1 
ATOM 48628 C CD2  . PHE H 1 375 ? 584.174 856.941 531.084 1.00 34.62  ? 375 PHE H CD2  1 
ATOM 48629 C CE1  . PHE H 1 375 ? 581.437 857.075 530.813 1.00 29.84  ? 375 PHE H CE1  1 
ATOM 48630 C CE2  . PHE H 1 375 ? 583.360 856.451 532.083 1.00 32.66  ? 375 PHE H CE2  1 
ATOM 48631 C CZ   . PHE H 1 375 ? 581.990 856.519 531.948 1.00 34.74  ? 375 PHE H CZ   1 
ATOM 48632 H H    . PHE H 1 375 ? 583.368 855.817 527.246 1.00 33.33  ? 375 PHE H H    1 
ATOM 48633 H HA   . PHE H 1 375 ? 585.491 857.404 527.156 1.00 32.96  ? 375 PHE H HA   1 
ATOM 48634 H HB2  . PHE H 1 375 ? 585.347 858.333 529.267 1.00 31.88  ? 375 PHE H HB2  1 
ATOM 48635 H HB3  . PHE H 1 375 ? 584.069 858.785 528.441 1.00 32.97  ? 375 PHE H HB3  1 
ATOM 48636 H HD1  . PHE H 1 375 ? 581.878 857.938 529.053 1.00 32.84  ? 375 PHE H HD1  1 
ATOM 48637 H HD2  . PHE H 1 375 ? 585.098 856.892 531.180 1.00 32.45  ? 375 PHE H HD2  1 
ATOM 48638 H HE1  . PHE H 1 375 ? 580.513 857.121 530.722 1.00 33.29  ? 375 PHE H HE1  1 
ATOM 48639 H HE2  . PHE H 1 375 ? 583.734 856.076 532.847 1.00 32.94  ? 375 PHE H HE2  1 
ATOM 48640 H HZ   . PHE H 1 375 ? 581.439 856.189 532.621 1.00 33.35  ? 375 PHE H HZ   1 
ATOM 48641 N N    . SER H 1 376 ? 586.764 855.955 528.802 1.00 35.81  ? 376 SER H N    1 
ATOM 48642 C CA   . SER H 1 376 ? 587.507 854.941 529.537 1.00 28.16  ? 376 SER H CA   1 
ATOM 48643 C C    . SER H 1 376 ? 588.380 855.643 530.563 1.00 29.70  ? 376 SER H C    1 
ATOM 48644 O O    . SER H 1 376 ? 589.069 856.611 530.232 1.00 37.68  ? 376 SER H O    1 
ATOM 48645 C CB   . SER H 1 376 ? 588.365 854.087 528.598 1.00 35.44  ? 376 SER H CB   1 
ATOM 48646 O OG   . SER H 1 376 ? 588.897 852.963 529.276 1.00 42.13  ? 376 SER H OG   1 
ATOM 48647 H H    . SER H 1 376 ? 587.215 856.674 528.663 1.00 35.03  ? 376 SER H H    1 
ATOM 48648 H HA   . SER H 1 376 ? 586.888 854.359 530.003 1.00 35.25  ? 376 SER H HA   1 
ATOM 48649 H HB2  . SER H 1 376 ? 587.817 853.781 527.860 1.00 35.61  ? 376 SER H HB2  1 
ATOM 48650 H HB3  . SER H 1 376 ? 589.097 854.628 528.265 1.00 35.54  ? 376 SER H HB3  1 
ATOM 48651 H HG   . SER H 1 376 ? 588.273 852.490 529.582 1.00 36.98  ? 376 SER H HG   1 
ATOM 48652 N N    . SER H 1 377 ? 588.351 855.157 531.802 1.00 34.98  ? 377 SER H N    1 
ATOM 48653 C CA   . SER H 1 377 ? 589.080 855.776 532.897 1.00 32.69  ? 377 SER H CA   1 
ATOM 48654 C C    . SER H 1 377 ? 589.826 854.710 533.686 1.00 36.63  ? 377 SER H C    1 
ATOM 48655 O O    . SER H 1 377 ? 589.477 853.528 533.661 1.00 41.75  ? 377 SER H O    1 
ATOM 48656 C CB   . SER H 1 377 ? 588.138 856.556 533.825 1.00 29.70  ? 377 SER H CB   1 
ATOM 48657 O OG   . SER H 1 377 ? 587.323 855.679 534.582 1.00 36.36  ? 377 SER H OG   1 
ATOM 48658 H H    . SER H 1 377 ? 587.907 854.458 532.033 1.00 35.94  ? 377 SER H H    1 
ATOM 48659 H HA   . SER H 1 377 ? 589.732 856.398 532.540 1.00 35.42  ? 377 SER H HA   1 
ATOM 48660 H HB2  . SER H 1 377 ? 588.668 857.097 534.432 1.00 34.01  ? 377 SER H HB2  1 
ATOM 48661 H HB3  . SER H 1 377 ? 587.568 857.127 533.286 1.00 34.77  ? 377 SER H HB3  1 
ATOM 48662 H HG   . SER H 1 377 ? 586.865 855.199 534.067 1.00 36.30  ? 377 SER H HG   1 
ATOM 48663 N N    . ILE H 1 378 ? 590.872 855.147 534.383 1.00 36.91  ? 378 ILE H N    1 
ATOM 48664 C CA   . ILE H 1 378 ? 591.690 854.275 535.218 1.00 29.40  ? 378 ILE H CA   1 
ATOM 48665 C C    . ILE H 1 378 ? 592.008 855.013 536.510 1.00 29.60  ? 378 ILE H C    1 
ATOM 48666 O O    . ILE H 1 378 ? 592.269 856.219 536.497 1.00 35.49  ? 378 ILE H O    1 
ATOM 48667 C CB   . ILE H 1 378 ? 592.982 853.844 534.491 1.00 32.09  ? 378 ILE H CB   1 
ATOM 48668 C CG1  . ILE H 1 378 ? 593.799 852.896 535.369 1.00 30.25  ? 378 ILE H CG1  1 
ATOM 48669 C CG2  . ILE H 1 378 ? 593.814 855.057 534.106 1.00 30.90  ? 378 ILE H CG2  1 
ATOM 48670 C CD1  . ILE H 1 378 ? 594.740 852.013 534.586 1.00 32.77  ? 378 ILE H CD1  1 
ATOM 48671 H H    . ILE H 1 378 ? 591.134 855.966 534.387 1.00 33.79  ? 378 ILE H H    1 
ATOM 48672 H HA   . ILE H 1 378 ? 591.186 853.477 535.438 1.00 33.33  ? 378 ILE H HA   1 
ATOM 48673 H HB   . ILE H 1 378 ? 592.734 853.373 533.680 1.00 33.36  ? 378 ILE H HB   1 
ATOM 48674 H HG12 . ILE H 1 378 ? 594.331 853.421 535.989 1.00 33.36  ? 378 ILE H HG12 1 
ATOM 48675 H HG13 . ILE H 1 378 ? 593.191 852.321 535.859 1.00 32.86  ? 378 ILE H HG13 1 
ATOM 48676 H HG21 . ILE H 1 378 ? 593.268 855.664 533.583 1.00 32.65  ? 378 ILE H HG21 1 
ATOM 48677 H HG22 . ILE H 1 378 ? 594.126 855.498 534.912 1.00 32.86  ? 378 ILE H HG22 1 
ATOM 48678 H HG23 . ILE H 1 378 ? 594.574 854.760 533.580 1.00 32.11  ? 378 ILE H HG23 1 
ATOM 48679 H HD11 . ILE H 1 378 ? 594.225 851.483 533.957 1.00 33.48  ? 378 ILE H HD11 1 
ATOM 48680 H HD12 . ILE H 1 378 ? 595.372 852.572 534.108 1.00 33.48  ? 378 ILE H HD12 1 
ATOM 48681 H HD13 . ILE H 1 378 ? 595.213 851.430 535.200 1.00 33.82  ? 378 ILE H HD13 1 
ATOM 48682 N N    . LYS H 1 379 ? 591.980 854.289 537.628 1.00 30.78  ? 379 LYS H N    1 
ATOM 48683 C CA   . LYS H 1 379 ? 592.270 854.880 538.926 1.00 24.21  ? 379 LYS H CA   1 
ATOM 48684 C C    . LYS H 1 379 ? 592.896 853.824 539.825 1.00 30.89  ? 379 LYS H C    1 
ATOM 48685 O O    . LYS H 1 379 ? 592.795 852.622 539.567 1.00 32.45  ? 379 LYS H O    1 
ATOM 48686 C CB   . LYS H 1 379 ? 591.006 855.459 539.573 1.00 24.96  ? 379 LYS H CB   1 
ATOM 48687 C CG   . LYS H 1 379 ? 589.914 854.434 539.828 1.00 26.78  ? 379 LYS H CG   1 
ATOM 48688 C CD   . LYS H 1 379 ? 588.699 855.071 540.473 1.00 24.21  ? 379 LYS H CD   1 
ATOM 48689 C CE   . LYS H 1 379 ? 587.601 854.050 540.713 1.00 31.97  ? 379 LYS H CE   1 
ATOM 48690 N NZ   . LYS H 1 379 ? 586.411 854.652 541.371 1.00 34.32  ? 379 LYS H NZ   1 
ATOM 48691 H H    . LYS H 1 379 ? 591.791 853.450 537.658 1.00 32.17  ? 379 LYS H H    1 
ATOM 48692 H HA   . LYS H 1 379 ? 592.910 855.599 538.813 1.00 30.73  ? 379 LYS H HA   1 
ATOM 48693 H HB2  . LYS H 1 379 ? 591.247 855.853 540.427 1.00 30.97  ? 379 LYS H HB2  1 
ATOM 48694 H HB3  . LYS H 1 379 ? 590.641 856.140 538.988 1.00 30.57  ? 379 LYS H HB3  1 
ATOM 48695 H HG2  . LYS H 1 379 ? 589.640 854.042 538.984 1.00 31.76  ? 379 LYS H HG2  1 
ATOM 48696 H HG3  . LYS H 1 379 ? 590.248 853.747 540.425 1.00 31.05  ? 379 LYS H HG3  1 
ATOM 48697 H HD2  . LYS H 1 379 ? 588.952 855.452 541.328 1.00 30.47  ? 379 LYS H HD2  1 
ATOM 48698 H HD3  . LYS H 1 379 ? 588.348 855.760 539.887 1.00 30.89  ? 379 LYS H HD3  1 
ATOM 48699 H HE2  . LYS H 1 379 ? 587.321 853.678 539.863 1.00 31.81  ? 379 LYS H HE2  1 
ATOM 48700 H HE3  . LYS H 1 379 ? 587.942 853.347 541.289 1.00 31.76  ? 379 LYS H HE3  1 
ATOM 48701 H HZ1  . LYS H 1 379 ? 585.791 854.028 541.506 1.00 31.87  ? 379 LYS H HZ1  1 
ATOM 48702 H HZ2  . LYS H 1 379 ? 586.642 855.003 542.156 1.00 31.14  ? 379 LYS H HZ2  1 
ATOM 48703 H HZ3  . LYS H 1 379 ? 586.070 855.293 540.857 1.00 31.93  ? 379 LYS H HZ3  1 
ATOM 48704 N N    . TRP H 1 380 ? 593.556 854.288 540.885 1.00 30.82  ? 380 TRP H N    1 
ATOM 48705 C CA   . TRP H 1 380 ? 594.223 853.395 541.824 1.00 27.89  ? 380 TRP H CA   1 
ATOM 48706 C C    . TRP H 1 380 ? 594.631 854.189 543.058 1.00 31.40  ? 380 TRP H C    1 
ATOM 48707 O O    . TRP H 1 380 ? 594.571 855.421 543.078 1.00 34.13  ? 380 TRP H O    1 
ATOM 48708 C CB   . TRP H 1 380 ? 595.443 852.723 541.188 1.00 29.41  ? 380 TRP H CB   1 
ATOM 48709 C CG   . TRP H 1 380 ? 596.565 853.674 540.891 1.00 26.79  ? 380 TRP H CG   1 
ATOM 48710 C CD1  . TRP H 1 380 ? 597.633 853.954 541.690 1.00 27.66  ? 380 TRP H CD1  1 
ATOM 48711 C CD2  . TRP H 1 380 ? 596.730 854.466 539.708 1.00 30.06  ? 380 TRP H CD2  1 
ATOM 48712 N NE1  . TRP H 1 380 ? 598.453 854.870 541.080 1.00 33.92  ? 380 TRP H NE1  1 
ATOM 48713 C CE2  . TRP H 1 380 ? 597.922 855.199 539.862 1.00 31.43  ? 380 TRP H CE2  1 
ATOM 48714 C CE3  . TRP H 1 380 ? 595.988 854.626 538.534 1.00 28.62  ? 380 TRP H CE3  1 
ATOM 48715 C CZ2  . TRP H 1 380 ? 598.387 856.081 538.889 1.00 28.94  ? 380 TRP H CZ2  1 
ATOM 48716 C CZ3  . TRP H 1 380 ? 596.452 855.500 537.570 1.00 31.76  ? 380 TRP H CZ3  1 
ATOM 48717 C CH2  . TRP H 1 380 ? 597.640 856.216 537.753 1.00 25.04  ? 380 TRP H CH2  1 
ATOM 48718 H H    . TRP H 1 380 ? 593.630 855.122 541.081 1.00 31.21  ? 380 TRP H H    1 
ATOM 48719 H HA   . TRP H 1 380 ? 593.604 852.700 542.100 1.00 31.37  ? 380 TRP H HA   1 
ATOM 48720 H HB2  . TRP H 1 380 ? 595.781 852.048 541.797 1.00 31.84  ? 380 TRP H HB2  1 
ATOM 48721 H HB3  . TRP H 1 380 ? 595.176 852.309 540.353 1.00 32.36  ? 380 TRP H HB3  1 
ATOM 48722 H HD1  . TRP H 1 380 ? 597.784 853.577 542.526 1.00 31.40  ? 380 TRP H HD1  1 
ATOM 48723 H HE1  . TRP H 1 380 ? 599.183 855.186 541.410 1.00 31.82  ? 380 TRP H HE1  1 
ATOM 48724 H HE3  . TRP H 1 380 ? 595.198 854.153 538.405 1.00 31.21  ? 380 TRP H HE3  1 
ATOM 48725 H HZ2  . TRP H 1 380 ? 599.176 856.559 539.007 1.00 31.44  ? 380 TRP H HZ2  1 
ATOM 48726 H HZ3  . TRP H 1 380 ? 595.966 855.613 536.785 1.00 31.90  ? 380 TRP H HZ3  1 
ATOM 48727 H HH2  . TRP H 1 380 ? 597.926 856.797 537.086 1.00 30.69  ? 380 TRP H HH2  1 
ATOM 48728 N N    . TYR H 1 381 ? 595.048 853.458 544.090 1.00 34.71  ? 381 TYR H N    1 
ATOM 48729 C CA   . TYR H 1 381 ? 595.582 854.028 545.317 1.00 28.47  ? 381 TYR H CA   1 
ATOM 48730 C C    . TYR H 1 381 ? 597.031 853.591 545.483 1.00 27.09  ? 381 TYR H C    1 
ATOM 48731 O O    . TYR H 1 381 ? 597.400 852.472 545.115 1.00 35.41  ? 381 TYR H O    1 
ATOM 48732 C CB   . TYR H 1 381 ? 594.771 853.587 546.542 1.00 30.16  ? 381 TYR H CB   1 
ATOM 48733 C CG   . TYR H 1 381 ? 593.468 854.327 546.729 1.00 31.16  ? 381 TYR H CG   1 
ATOM 48734 C CD1  . TYR H 1 381 ? 593.440 855.586 547.309 1.00 30.40  ? 381 TYR H CD1  1 
ATOM 48735 C CD2  . TYR H 1 381 ? 592.263 853.761 546.335 1.00 30.99  ? 381 TYR H CD2  1 
ATOM 48736 C CE1  . TYR H 1 381 ? 592.251 856.264 547.488 1.00 29.95  ? 381 TYR H CE1  1 
ATOM 48737 C CE2  . TYR H 1 381 ? 591.069 854.431 546.509 1.00 27.71  ? 381 TYR H CE2  1 
ATOM 48738 C CZ   . TYR H 1 381 ? 591.069 855.682 547.087 1.00 32.04  ? 381 TYR H CZ   1 
ATOM 48739 O OH   . TYR H 1 381 ? 589.882 856.353 547.262 1.00 37.14  ? 381 TYR H OH   1 
ATOM 48740 H H    . TYR H 1 381 ? 595.030 852.598 544.099 1.00 32.34  ? 381 TYR H H    1 
ATOM 48741 H HA   . TYR H 1 381 ? 595.557 854.996 545.263 1.00 31.64  ? 381 TYR H HA   1 
ATOM 48742 H HB2  . TYR H 1 381 ? 594.563 852.644 546.454 1.00 32.73  ? 381 TYR H HB2  1 
ATOM 48743 H HB3  . TYR H 1 381 ? 595.308 853.730 547.338 1.00 32.65  ? 381 TYR H HB3  1 
ATOM 48744 H HD1  . TYR H 1 381 ? 594.237 855.982 547.582 1.00 31.67  ? 381 TYR H HD1  1 
ATOM 48745 H HD2  . TYR H 1 381 ? 592.261 852.916 545.945 1.00 32.24  ? 381 TYR H HD2  1 
ATOM 48746 H HE1  . TYR H 1 381 ? 592.247 857.109 547.877 1.00 31.62  ? 381 TYR H HE1  1 
ATOM 48747 H HE2  . TYR H 1 381 ? 590.269 854.039 546.239 1.00 32.01  ? 381 TYR H HE2  1 
ATOM 48748 H HH   . TYR H 1 381 ? 589.242 855.876 547.000 1.00 32.55  ? 381 TYR H HH   1 
ATOM 48749 N N    . TYR H 1 382 ? 597.854 854.476 546.042 1.00 27.76  ? 382 TYR H N    1 
ATOM 48750 C CA   . TYR H 1 382 ? 599.265 854.171 546.224 1.00 32.09  ? 382 TYR H CA   1 
ATOM 48751 C C    . TYR H 1 382 ? 599.787 854.854 547.480 1.00 33.32  ? 382 TYR H C    1 
ATOM 48752 O O    . TYR H 1 382 ? 599.352 855.952 547.836 1.00 37.87  ? 382 TYR H O    1 
ATOM 48753 C CB   . TYR H 1 382 ? 600.099 854.611 545.014 1.00 34.51  ? 382 TYR H CB   1 
ATOM 48754 C CG   . TYR H 1 382 ? 601.541 854.904 545.357 1.00 33.28  ? 382 TYR H CG   1 
ATOM 48755 C CD1  . TYR H 1 382 ? 602.473 853.879 545.441 1.00 31.72  ? 382 TYR H CD1  1 
ATOM 48756 C CD2  . TYR H 1 382 ? 601.966 856.199 545.616 1.00 37.26  ? 382 TYR H CD2  1 
ATOM 48757 C CE1  . TYR H 1 382 ? 603.789 854.136 545.763 1.00 32.92  ? 382 TYR H CE1  1 
ATOM 48758 C CE2  . TYR H 1 382 ? 603.281 856.465 545.943 1.00 36.99  ? 382 TYR H CE2  1 
ATOM 48759 C CZ   . TYR H 1 382 ? 604.187 855.430 546.012 1.00 38.67  ? 382 TYR H CZ   1 
ATOM 48760 O OH   . TYR H 1 382 ? 605.499 855.691 546.333 1.00 39.80  ? 382 TYR H OH   1 
ATOM 48761 H H    . TYR H 1 382 ? 597.621 855.255 546.321 1.00 33.36  ? 382 TYR H H    1 
ATOM 48762 H HA   . TYR H 1 382 ? 599.374 853.213 546.334 1.00 34.24  ? 382 TYR H HA   1 
ATOM 48763 H HB2  . TYR H 1 382 ? 600.087 853.905 544.350 1.00 34.45  ? 382 TYR H HB2  1 
ATOM 48764 H HB3  . TYR H 1 382 ? 599.712 855.420 544.642 1.00 34.63  ? 382 TYR H HB3  1 
ATOM 48765 H HD1  . TYR H 1 382 ? 602.206 853.004 545.273 1.00 34.56  ? 382 TYR H HD1  1 
ATOM 48766 H HD2  . TYR H 1 382 ? 601.356 856.899 545.570 1.00 34.39  ? 382 TYR H HD2  1 
ATOM 48767 H HE1  . TYR H 1 382 ? 604.403 853.438 545.811 1.00 34.10  ? 382 TYR H HE1  1 
ATOM 48768 H HE2  . TYR H 1 382 ? 603.554 857.339 546.110 1.00 34.07  ? 382 TYR H HE2  1 
ATOM 48769 H HH   . TYR H 1 382 ? 605.604 856.514 546.456 1.00 34.91  ? 382 TYR H HH   1 
ATOM 48770 N N    . GLY H 1 383 ? 600.729 854.191 548.138 1.00 31.69  ? 383 GLY H N    1 
ATOM 48771 C CA   . GLY H 1 383 ? 601.428 854.784 549.262 1.00 22.93  ? 383 GLY H CA   1 
ATOM 48772 C C    . GLY H 1 383 ? 602.481 853.823 549.771 1.00 29.32  ? 383 GLY H C    1 
ATOM 48773 O O    . GLY H 1 383 ? 602.407 852.610 549.549 1.00 37.49  ? 383 GLY H O    1 
ATOM 48774 H H    . GLY H 1 383 ? 600.983 853.392 547.949 1.00 33.48  ? 383 GLY H H    1 
ATOM 48775 H HA2  . GLY H 1 383 ? 601.858 855.609 548.989 1.00 32.59  ? 383 GLY H HA2  1 
ATOM 48776 H HA3  . GLY H 1 383 ? 600.802 854.976 549.978 1.00 33.41  ? 383 GLY H HA3  1 
ATOM 48777 N N    . ILE H 1 384 ? 603.469 854.391 550.460 1.00 30.76  ? 384 ILE H N    1 
ATOM 48778 C CA   . ILE H 1 384 ? 604.554 853.610 551.038 1.00 36.04  ? 384 ILE H CA   1 
ATOM 48779 C C    . ILE H 1 384 ? 604.788 854.059 552.473 1.00 30.78  ? 384 ILE H C    1 
ATOM 48780 O O    . ILE H 1 384 ? 604.489 855.196 552.848 1.00 32.15  ? 384 ILE H O    1 
ATOM 48781 C CB   . ILE H 1 384 ? 605.860 853.725 550.218 1.00 36.66  ? 384 ILE H CB   1 
ATOM 48782 C CG1  . ILE H 1 384 ? 606.351 855.176 550.161 1.00 35.48  ? 384 ILE H CG1  1 
ATOM 48783 C CG2  . ILE H 1 384 ? 605.651 853.188 548.812 1.00 36.01  ? 384 ILE H CG2  1 
ATOM 48784 C CD1  . ILE H 1 384 ? 607.821 855.299 549.829 1.00 34.24  ? 384 ILE H CD1  1 
ATOM 48785 H H    . ILE H 1 384 ? 603.533 855.236 550.606 1.00 34.08  ? 384 ILE H H    1 
ATOM 48786 H HA   . ILE H 1 384 ? 604.296 852.676 551.058 1.00 35.84  ? 384 ILE H HA   1 
ATOM 48787 H HB   . ILE H 1 384 ? 606.542 853.189 550.652 1.00 34.27  ? 384 ILE H HB   1 
ATOM 48788 H HG12 . ILE H 1 384 ? 605.854 855.645 549.473 1.00 35.12  ? 384 ILE H HG12 1 
ATOM 48789 H HG13 . ILE H 1 384 ? 606.211 855.605 551.017 1.00 34.30  ? 384 ILE H HG13 1 
ATOM 48790 H HG21 . ILE H 1 384 ? 605.363 852.263 548.867 1.00 34.59  ? 384 ILE H HG21 1 
ATOM 48791 H HG22 . ILE H 1 384 ? 606.488 853.245 548.325 1.00 34.83  ? 384 ILE H HG22 1 
ATOM 48792 H HG23 . ILE H 1 384 ? 604.973 853.721 548.369 1.00 35.00  ? 384 ILE H HG23 1 
ATOM 48793 H HD11 . ILE H 1 384 ? 608.085 856.229 549.905 1.00 35.15  ? 384 ILE H HD11 1 
ATOM 48794 H HD12 . ILE H 1 384 ? 608.331 854.759 550.453 1.00 34.18  ? 384 ILE H HD12 1 
ATOM 48795 H HD13 . ILE H 1 384 ? 607.969 854.984 548.923 1.00 34.71  ? 384 ILE H HD13 1 
ATOM 48796 N N    . LEU H 1 385 ? 605.334 853.149 553.275 1.00 33.04  ? 385 LEU H N    1 
ATOM 48797 C CA   . LEU H 1 385 ? 605.738 853.430 554.648 1.00 31.03  ? 385 LEU H CA   1 
ATOM 48798 C C    . LEU H 1 385 ? 607.231 853.150 554.754 1.00 34.31  ? 385 LEU H C    1 
ATOM 48799 O O    . LEU H 1 385 ? 607.672 852.016 554.540 1.00 38.42  ? 385 LEU H O    1 
ATOM 48800 C CB   . LEU H 1 385 ? 604.937 852.584 555.637 1.00 31.07  ? 385 LEU H CB   1 
ATOM 48801 C CG   . LEU H 1 385 ? 605.483 852.467 557.063 1.00 33.12  ? 385 LEU H CG   1 
ATOM 48802 C CD1  . LEU H 1 385 ? 605.457 853.814 557.763 1.00 33.14  ? 385 LEU H CD1  1 
ATOM 48803 C CD2  . LEU H 1 385 ? 604.688 851.440 557.849 1.00 35.46  ? 385 LEU H CD2  1 
ATOM 48804 H H    . LEU H 1 385 ? 605.483 852.336 553.038 1.00 35.79  ? 385 LEU H H    1 
ATOM 48805 H HA   . LEU H 1 385 ? 605.585 854.367 554.849 1.00 35.05  ? 385 LEU H HA   1 
ATOM 48806 H HB2  . LEU H 1 385 ? 604.046 852.962 555.704 1.00 35.76  ? 385 LEU H HB2  1 
ATOM 48807 H HB3  . LEU H 1 385 ? 604.876 851.684 555.281 1.00 34.86  ? 385 LEU H HB3  1 
ATOM 48808 H HG   . LEU H 1 385 ? 606.404 852.163 557.032 1.00 35.46  ? 385 LEU H HG   1 
ATOM 48809 H HD11 . LEU H 1 385 ? 606.006 854.440 557.265 1.00 35.57  ? 385 LEU H HD11 1 
ATOM 48810 H HD12 . LEU H 1 385 ? 604.542 854.133 557.799 1.00 35.58  ? 385 LEU H HD12 1 
ATOM 48811 H HD13 . LEU H 1 385 ? 605.807 853.710 558.662 1.00 35.37  ? 385 LEU H HD13 1 
ATOM 48812 H HD21 . LEU H 1 385 ? 604.756 850.580 557.405 1.00 34.87  ? 385 LEU H HD21 1 
ATOM 48813 H HD22 . LEU H 1 385 ? 603.760 851.721 557.886 1.00 36.05  ? 385 LEU H HD22 1 
ATOM 48814 H HD23 . LEU H 1 385 ? 605.051 851.378 558.746 1.00 35.44  ? 385 LEU H HD23 1 
ATOM 48815 N N    . VAL H 1 386 ? 608.007 854.181 555.081 1.00 37.24  ? 386 VAL H N    1 
ATOM 48816 C CA   . VAL H 1 386 ? 609.457 854.053 555.211 1.00 36.58  ? 386 VAL H CA   1 
ATOM 48817 C C    . VAL H 1 386 ? 609.742 853.610 556.642 1.00 34.40  ? 386 VAL H C    1 
ATOM 48818 O O    . VAL H 1 386 ? 609.541 854.368 557.592 1.00 41.09  ? 386 VAL H O    1 
ATOM 48819 C CB   . VAL H 1 386 ? 610.180 855.357 554.864 1.00 37.28  ? 386 VAL H CB   1 
ATOM 48820 C CG1  . VAL H 1 386 ? 611.688 855.173 554.964 1.00 34.65  ? 386 VAL H CG1  1 
ATOM 48821 C CG2  . VAL H 1 386 ? 609.788 855.826 553.471 1.00 36.03  ? 386 VAL H CG2  1 
ATOM 48822 H H    . VAL H 1 386 ? 607.714 854.975 555.236 1.00 36.66  ? 386 VAL H H    1 
ATOM 48823 H HA   . VAL H 1 386 ? 609.774 853.361 554.607 1.00 37.18  ? 386 VAL H HA   1 
ATOM 48824 H HB   . VAL H 1 386 ? 609.917 856.042 555.498 1.00 36.81  ? 386 VAL H HB   1 
ATOM 48825 H HG11 . VAL H 1 386 ? 611.929 855.017 555.891 1.00 37.28  ? 386 VAL H HG11 1 
ATOM 48826 H HG12 . VAL H 1 386 ? 612.124 855.976 554.642 1.00 36.24  ? 386 VAL H HG12 1 
ATOM 48827 H HG13 . VAL H 1 386 ? 611.950 854.414 554.420 1.00 36.25  ? 386 VAL H HG13 1 
ATOM 48828 H HG21 . VAL H 1 386 ? 609.293 856.656 553.545 1.00 36.73  ? 386 VAL H HG21 1 
ATOM 48829 H HG22 . VAL H 1 386 ? 609.236 855.147 553.051 1.00 36.37  ? 386 VAL H HG22 1 
ATOM 48830 H HG23 . VAL H 1 386 ? 610.592 855.965 552.945 1.00 36.61  ? 386 VAL H HG23 1 
ATOM 48831 N N    . LYS H 1 387 ? 610.215 852.373 556.800 1.00 36.10  ? 387 LYS H N    1 
ATOM 48832 C CA   . LYS H 1 387 ? 610.460 851.827 558.130 1.00 37.46  ? 387 LYS H CA   1 
ATOM 48833 C C    . LYS H 1 387 ? 611.869 852.149 558.613 1.00 38.84  ? 387 LYS H C    1 
ATOM 48834 O O    . LYS H 1 387 ? 612.066 852.513 559.778 1.00 45.53  ? 387 LYS H O    1 
ATOM 48835 C CB   . LYS H 1 387 ? 610.234 850.315 558.122 1.00 39.24  ? 387 LYS H CB   1 
ATOM 48836 C CG   . LYS H 1 387 ? 608.787 849.907 557.915 1.00 39.56  ? 387 LYS H CG   1 
ATOM 48837 C CD   . LYS H 1 387 ? 608.623 848.399 557.990 1.00 40.66  ? 387 LYS H CD   1 
ATOM 48838 C CE   . LYS H 1 387 ? 607.171 848.009 558.197 1.00 46.95  ? 387 LYS H CE   1 
ATOM 48839 N NZ   . LYS H 1 387 ? 607.002 846.536 558.329 1.00 50.03  ? 387 LYS H NZ   1 
ATOM 48840 H H    . LYS H 1 387 ? 610.400 851.834 556.156 1.00 39.29  ? 387 LYS H H    1 
ATOM 48841 H HA   . LYS H 1 387 ? 609.831 852.220 558.755 1.00 39.39  ? 387 LYS H HA   1 
ATOM 48842 H HB2  . LYS H 1 387 ? 610.756 849.926 557.404 1.00 40.16  ? 387 LYS H HB2  1 
ATOM 48843 H HB3  . LYS H 1 387 ? 610.525 849.952 558.973 1.00 40.14  ? 387 LYS H HB3  1 
ATOM 48844 H HG2  . LYS H 1 387 ? 608.238 850.308 558.608 1.00 39.97  ? 387 LYS H HG2  1 
ATOM 48845 H HG3  . LYS H 1 387 ? 608.493 850.202 557.040 1.00 39.46  ? 387 LYS H HG3  1 
ATOM 48846 H HD2  . LYS H 1 387 ? 608.930 848.003 557.160 1.00 39.57  ? 387 LYS H HD2  1 
ATOM 48847 H HD3  . LYS H 1 387 ? 609.139 848.057 558.737 1.00 40.12  ? 387 LYS H HD3  1 
ATOM 48848 H HE2  . LYS H 1 387 ? 606.842 848.425 559.009 1.00 40.50  ? 387 LYS H HE2  1 
ATOM 48849 H HE3  . LYS H 1 387 ? 606.650 848.306 557.434 1.00 40.91  ? 387 LYS H HE3  1 
ATOM 48850 H HZ1  . LYS H 1 387 ? 607.304 846.128 557.598 1.00 41.50  ? 387 LYS H HZ1  1 
ATOM 48851 H HZ2  . LYS H 1 387 ? 606.141 846.338 558.436 1.00 40.70  ? 387 LYS H HZ2  1 
ATOM 48852 H HZ3  . LYS H 1 387 ? 607.457 846.240 559.034 1.00 41.18  ? 387 LYS H HZ3  1 
ATOM 48853 N N    . ARG H 1 388 ? 612.860 852.019 557.733 1.00 39.32  ? 388 ARG H N    1 
ATOM 48854 C CA   . ARG H 1 388 ? 614.267 852.234 558.072 1.00 39.26  ? 388 ARG H CA   1 
ATOM 48855 C C    . ARG H 1 388 ? 614.861 853.206 557.062 1.00 36.70  ? 388 ARG H C    1 
ATOM 48856 O O    . ARG H 1 388 ? 615.522 852.794 556.098 1.00 41.85  ? 388 ARG H O    1 
ATOM 48857 C CB   . ARG H 1 388 ? 615.034 850.912 558.091 1.00 35.16  ? 388 ARG H CB   1 
ATOM 48858 C CG   . ARG H 1 388 ? 614.357 849.830 558.915 1.00 38.29  ? 388 ARG H CG   1 
ATOM 48859 C CD   . ARG H 1 388 ? 615.186 848.562 558.960 1.00 39.96  ? 388 ARG H CD   1 
ATOM 48860 N NE   . ARG H 1 388 ? 614.428 847.436 559.496 1.00 39.68  ? 388 ARG H NE   1 
ATOM 48861 C CZ   . ARG H 1 388 ? 614.541 846.960 560.729 1.00 42.58  ? 388 ARG H CZ   1 
ATOM 48862 N NH1  . ARG H 1 388 ? 613.802 845.915 561.090 1.00 34.46  ? 388 ARG H NH1  1 
ATOM 48863 N NH2  . ARG H 1 388 ? 615.369 847.500 561.610 1.00 44.55  ? 388 ARG H NH2  1 
ATOM 48864 H H    . ARG H 1 388 ? 612.739 851.802 556.910 1.00 39.45  ? 388 ARG H H    1 
ATOM 48865 H HA   . ARG H 1 388 ? 614.331 852.626 558.956 1.00 39.62  ? 388 ARG H HA   1 
ATOM 48866 H HB2  . ARG H 1 388 ? 615.118 850.584 557.182 1.00 38.73  ? 388 ARG H HB2  1 
ATOM 48867 H HB3  . ARG H 1 388 ? 615.914 851.066 558.469 1.00 38.81  ? 388 ARG H HB3  1 
ATOM 48868 H HG2  . ARG H 1 388 ? 614.238 850.148 559.824 1.00 39.65  ? 388 ARG H HG2  1 
ATOM 48869 H HG3  . ARG H 1 388 ? 613.498 849.616 558.519 1.00 39.35  ? 388 ARG H HG3  1 
ATOM 48870 H HD2  . ARG H 1 388 ? 615.456 848.333 558.057 1.00 40.32  ? 388 ARG H HD2  1 
ATOM 48871 H HD3  . ARG H 1 388 ? 615.970 848.710 559.509 1.00 39.11  ? 388 ARG H HD3  1 
ATOM 48872 H HE   . ARG H 1 388 ? 613.864 847.052 558.972 1.00 39.68  ? 388 ARG H HE   1 
ATOM 48873 H HH11 . ARG H 1 388 ? 613.261 845.557 560.527 1.00 38.80  ? 388 ARG H HH11 1 
ATOM 48874 H HH12 . ARG H 1 388 ? 613.866 845.599 561.887 1.00 37.89  ? 388 ARG H HH12 1 
ATOM 48875 H HH21 . ARG H 1 388 ? 615.421 847.171 562.403 1.00 39.33  ? 388 ARG H HH21 1 
ATOM 48876 H HH22 . ARG H 1 388 ? 615.854 848.175 561.397 1.00 40.07  ? 388 ARG H HH22 1 
ATOM 48877 N N    . PRO H 1 389 ? 614.642 854.510 557.247 1.00 35.75  ? 389 PRO H N    1 
ATOM 48878 C CA   . PRO H 1 389 ? 615.151 855.478 556.261 1.00 37.46  ? 389 PRO H CA   1 
ATOM 48879 C C    . PRO H 1 389 ? 616.661 855.457 556.107 1.00 36.67  ? 389 PRO H C    1 
ATOM 48880 O O    . PRO H 1 389 ? 617.167 855.806 555.033 1.00 44.85  ? 389 PRO H O    1 
ATOM 48881 C CB   . PRO H 1 389 ? 614.658 856.828 556.803 1.00 36.04  ? 389 PRO H CB   1 
ATOM 48882 C CG   . PRO H 1 389 ? 614.337 856.592 558.232 1.00 36.44  ? 389 PRO H CG   1 
ATOM 48883 C CD   . PRO H 1 389 ? 613.913 855.166 558.344 1.00 34.19  ? 389 PRO H CD   1 
ATOM 48884 H HA   . PRO H 1 389 ? 614.743 855.317 555.396 1.00 38.32  ? 389 PRO H HA   1 
ATOM 48885 H HB2  . PRO H 1 389 ? 615.361 857.490 556.716 1.00 38.08  ? 389 PRO H HB2  1 
ATOM 48886 H HB3  . PRO H 1 389 ? 613.866 857.105 556.315 1.00 37.63  ? 389 PRO H HB3  1 
ATOM 48887 H HG2  . PRO H 1 389 ? 615.127 856.753 558.770 1.00 38.23  ? 389 PRO H HG2  1 
ATOM 48888 H HG3  . PRO H 1 389 ? 613.616 857.182 558.502 1.00 37.91  ? 389 PRO H HG3  1 
ATOM 48889 H HD2  . PRO H 1 389 ? 614.187 854.804 559.201 1.00 38.04  ? 389 PRO H HD2  1 
ATOM 48890 H HD3  . PRO H 1 389 ? 612.956 855.085 558.211 1.00 37.29  ? 389 PRO H HD3  1 
ATOM 48891 N N    . GLU H 1 390 ? 617.401 855.064 557.146 1.00 38.08  ? 390 GLU H N    1 
ATOM 48892 C CA   . GLU H 1 390 ? 618.857 855.075 557.052 1.00 39.55  ? 390 GLU H CA   1 
ATOM 48893 C C    . GLU H 1 390 ? 619.368 854.015 556.084 1.00 37.12  ? 390 GLU H C    1 
ATOM 48894 O O    . GLU H 1 390 ? 620.503 854.112 555.605 1.00 43.16  ? 390 GLU H O    1 
ATOM 48895 C CB   . GLU H 1 390 ? 619.474 854.887 558.443 1.00 38.61  ? 390 GLU H CB   1 
ATOM 48896 C CG   . GLU H 1 390 ? 619.559 853.445 558.944 1.00 35.85  ? 390 GLU H CG   1 
ATOM 48897 C CD   . GLU H 1 390 ? 618.231 852.926 559.460 1.00 46.74  ? 390 GLU H CD   1 
ATOM 48898 O OE1  . GLU H 1 390 ? 617.299 853.738 559.635 1.00 49.27  ? 390 GLU H OE1  1 
ATOM 48899 O OE2  . GLU H 1 390 ? 618.120 851.705 559.694 1.00 48.23  ? 390 GLU H OE2  1 
ATOM 48900 H H    . GLU H 1 390 ? 617.090 854.794 557.901 1.00 40.10  ? 390 GLU H H    1 
ATOM 48901 H HA   . GLU H 1 390 ? 619.141 855.940 556.718 1.00 40.00  ? 390 GLU H HA   1 
ATOM 48902 H HB2  . GLU H 1 390 ? 620.378 855.239 558.425 1.00 40.10  ? 390 GLU H HB2  1 
ATOM 48903 H HB3  . GLU H 1 390 ? 618.947 855.391 559.082 1.00 40.33  ? 390 GLU H HB3  1 
ATOM 48904 H HG2  . GLU H 1 390 ? 619.862 852.853 558.240 1.00 39.81  ? 390 GLU H HG2  1 
ATOM 48905 H HG3  . GLU H 1 390 ? 620.187 853.416 559.683 1.00 40.13  ? 390 GLU H HG3  1 
ATOM 48906 N N    . ARG H 1 391 ? 618.554 853.004 555.782 1.00 27.91  ? 391 ARG H N    1 
ATOM 48907 C CA   . ARG H 1 391 ? 618.943 851.979 554.823 1.00 31.29  ? 391 ARG H CA   1 
ATOM 48908 C C    . ARG H 1 391 ? 618.735 852.415 553.379 1.00 34.44  ? 391 ARG H C    1 
ATOM 48909 O O    . ARG H 1 391 ? 619.086 851.661 552.466 1.00 37.72  ? 391 ARG H O    1 
ATOM 48910 C CB   . ARG H 1 391 ? 618.165 850.688 555.089 1.00 36.87  ? 391 ARG H CB   1 
ATOM 48911 C CG   . ARG H 1 391 ? 618.470 850.067 556.440 1.00 30.72  ? 391 ARG H CG   1 
ATOM 48912 C CD   . ARG H 1 391 ? 618.041 848.613 556.503 1.00 32.64  ? 391 ARG H CD   1 
ATOM 48913 N NE   . ARG H 1 391 ? 618.406 847.999 557.774 1.00 36.53  ? 391 ARG H NE   1 
ATOM 48914 C CZ   . ARG H 1 391 ? 617.970 846.819 558.193 1.00 35.55  ? 391 ARG H CZ   1 
ATOM 48915 N NH1  . ARG H 1 391 ? 618.375 846.360 559.373 1.00 36.38  ? 391 ARG H NH1  1 
ATOM 48916 N NH2  . ARG H 1 391 ? 617.142 846.088 557.465 1.00 32.52  ? 391 ARG H NH2  1 
ATOM 48917 H H    . ARG H 1 391 ? 617.772 852.890 556.120 1.00 37.01  ? 391 ARG H H    1 
ATOM 48918 H HA   . ARG H 1 391 ? 619.886 851.785 554.940 1.00 36.63  ? 391 ARG H HA   1 
ATOM 48919 H HB2  . ARG H 1 391 ? 617.215 850.882 555.058 1.00 37.55  ? 391 ARG H HB2  1 
ATOM 48920 H HB3  . ARG H 1 391 ? 618.391 850.040 554.405 1.00 37.03  ? 391 ARG H HB3  1 
ATOM 48921 H HG2  . ARG H 1 391 ? 619.426 850.107 556.601 1.00 36.42  ? 391 ARG H HG2  1 
ATOM 48922 H HG3  . ARG H 1 391 ? 617.993 850.554 557.130 1.00 36.47  ? 391 ARG H HG3  1 
ATOM 48923 H HD2  . ARG H 1 391 ? 617.077 848.560 556.406 1.00 37.23  ? 391 ARG H HD2  1 
ATOM 48924 H HD3  . ARG H 1 391 ? 618.478 848.120 555.792 1.00 36.58  ? 391 ARG H HD3  1 
ATOM 48925 H HE   . ARG H 1 391 ? 618.931 848.439 558.294 1.00 36.32  ? 391 ARG H HE   1 
ATOM 48926 H HH11 . ARG H 1 391 ? 618.914 846.828 559.854 1.00 37.83  ? 391 ARG H HH11 1 
ATOM 48927 H HH12 . ARG H 1 391 ? 618.100 845.596 559.656 1.00 37.07  ? 391 ARG H HH12 1 
ATOM 48928 H HH21 . ARG H 1 391 ? 616.872 846.373 556.700 1.00 36.50  ? 391 ARG H HH21 1 
ATOM 48929 H HH22 . ARG H 1 391 ? 616.873 845.326 557.757 1.00 36.27  ? 391 ARG H HH22 1 
ATOM 48930 N N    . LEU H 1 392 ? 618.171 853.599 553.153 1.00 33.48  ? 392 LEU H N    1 
ATOM 48931 C CA   . LEU H 1 392 ? 618.082 854.197 551.826 1.00 34.11  ? 392 LEU H CA   1 
ATOM 48932 C C    . LEU H 1 392 ? 619.228 855.193 551.691 1.00 35.42  ? 392 LEU H C    1 
ATOM 48933 O O    . LEU H 1 392 ? 619.220 856.248 552.333 1.00 38.73  ? 392 LEU H O    1 
ATOM 48934 C CB   . LEU H 1 392 ? 616.733 854.883 551.623 1.00 35.38  ? 392 LEU H CB   1 
ATOM 48935 C CG   . LEU H 1 392 ? 615.494 853.990 551.636 1.00 36.23  ? 392 LEU H CG   1 
ATOM 48936 C CD1  . LEU H 1 392 ? 614.244 854.821 551.877 1.00 37.84  ? 392 LEU H CD1  1 
ATOM 48937 C CD2  . LEU H 1 392 ? 615.381 853.216 550.333 1.00 36.89  ? 392 LEU H CD2  1 
ATOM 48938 H H    . LEU H 1 392 ? 617.822 854.087 553.769 1.00 37.37  ? 392 LEU H H    1 
ATOM 48939 H HA   . LEU H 1 392 ? 618.186 853.511 551.149 1.00 36.64  ? 392 LEU H HA   1 
ATOM 48940 H HB2  . LEU H 1 392 ? 616.621 855.532 552.334 1.00 36.33  ? 392 LEU H HB2  1 
ATOM 48941 H HB3  . LEU H 1 392 ? 616.751 855.342 550.768 1.00 36.28  ? 392 LEU H HB3  1 
ATOM 48942 H HG   . LEU H 1 392 ? 615.575 853.351 552.359 1.00 36.53  ? 392 LEU H HG   1 
ATOM 48943 H HD11 . LEU H 1 392 ? 614.318 855.257 552.740 1.00 36.92  ? 392 LEU H HD11 1 
ATOM 48944 H HD12 . LEU H 1 392 ? 613.470 854.237 551.865 1.00 36.81  ? 392 LEU H HD12 1 
ATOM 48945 H HD13 . LEU H 1 392 ? 614.168 855.486 551.175 1.00 36.28  ? 392 LEU H HD13 1 
ATOM 48946 H HD21 . LEU H 1 392 ? 616.162 852.650 550.237 1.00 36.33  ? 392 LEU H HD21 1 
ATOM 48947 H HD22 . LEU H 1 392 ? 614.578 852.672 550.358 1.00 37.00  ? 392 LEU H HD22 1 
ATOM 48948 H HD23 . LEU H 1 392 ? 615.334 853.844 549.597 1.00 36.75  ? 392 LEU H HD23 1 
ATOM 48949 N N    . ALA H 1 393 ? 620.209 854.862 550.857 1.00 38.60  ? 393 ALA H N    1 
ATOM 48950 C CA   . ALA H 1 393 ? 621.402 855.677 550.684 1.00 34.90  ? 393 ALA H CA   1 
ATOM 48951 C C    . ALA H 1 393 ? 621.366 856.370 549.330 1.00 35.57  ? 393 ALA H C    1 
ATOM 48952 O O    . ALA H 1 393 ? 621.002 855.762 548.319 1.00 38.35  ? 393 ALA H O    1 
ATOM 48953 C CB   . ALA H 1 393 ? 622.669 854.829 550.806 1.00 35.24  ? 393 ALA H CB   1 
ATOM 48954 H H    . ALA H 1 393 ? 620.205 854.152 550.371 1.00 37.26  ? 393 ALA H H    1 
ATOM 48955 H HA   . ALA H 1 393 ? 621.425 856.358 551.370 1.00 36.69  ? 393 ALA H HA   1 
ATOM 48956 H HB1  . ALA H 1 393 ? 622.706 854.206 550.066 1.00 36.95  ? 393 ALA H HB1  1 
ATOM 48957 H HB2  . ALA H 1 393 ? 622.645 854.347 551.646 1.00 36.65  ? 393 ALA H HB2  1 
ATOM 48958 H HB3  . ALA H 1 393 ? 623.441 855.413 550.781 1.00 36.72  ? 393 ALA H HB3  1 
ATOM 48959 N N    . LEU H 1 394 ? 621.748 857.645 549.318 1.00 33.37  ? 394 LEU H N    1 
ATOM 48960 C CA   . LEU H 1 394 ? 621.658 858.475 548.125 1.00 32.68  ? 394 LEU H CA   1 
ATOM 48961 C C    . LEU H 1 394 ? 622.927 859.298 547.972 1.00 32.25  ? 394 LEU H C    1 
ATOM 48962 O O    . LEU H 1 394 ? 623.425 859.861 548.951 1.00 40.16  ? 394 LEU H O    1 
ATOM 48963 C CB   . LEU H 1 394 ? 620.439 859.401 548.198 1.00 34.60  ? 394 LEU H CB   1 
ATOM 48964 C CG   . LEU H 1 394 ? 620.220 860.335 547.007 1.00 35.05  ? 394 LEU H CG   1 
ATOM 48965 C CD1  . LEU H 1 394 ? 620.018 859.541 545.733 1.00 33.15  ? 394 LEU H CD1  1 
ATOM 48966 C CD2  . LEU H 1 394 ? 619.038 861.253 547.259 1.00 34.33  ? 394 LEU H CD2  1 
ATOM 48967 H H    . LEU H 1 394 ? 622.068 858.057 550.001 1.00 36.40  ? 394 LEU H H    1 
ATOM 48968 H HA   . LEU H 1 394 ? 621.567 857.908 547.343 1.00 35.58  ? 394 LEU H HA   1 
ATOM 48969 H HB2  . LEU H 1 394 ? 619.644 858.852 548.282 1.00 35.21  ? 394 LEU H HB2  1 
ATOM 48970 H HB3  . LEU H 1 394 ? 620.528 859.959 548.987 1.00 35.75  ? 394 LEU H HB3  1 
ATOM 48971 H HG   . LEU H 1 394 ? 621.007 860.889 546.890 1.00 36.41  ? 394 LEU H HG   1 
ATOM 48972 H HD11 . LEU H 1 394 ? 620.854 859.114 545.489 1.00 35.08  ? 394 LEU H HD11 1 
ATOM 48973 H HD12 . LEU H 1 394 ? 619.334 858.869 545.882 1.00 35.09  ? 394 LEU H HD12 1 
ATOM 48974 H HD13 . LEU H 1 394 ? 619.739 860.148 545.031 1.00 35.66  ? 394 LEU H HD13 1 
ATOM 48975 H HD21 . LEU H 1 394 ? 619.214 861.781 548.054 1.00 35.98  ? 394 LEU H HD21 1 
ATOM 48976 H HD22 . LEU H 1 394 ? 618.242 860.715 547.388 1.00 35.47  ? 394 LEU H HD22 1 
ATOM 48977 H HD23 . LEU H 1 394 ? 618.923 861.837 546.493 1.00 35.43  ? 394 LEU H HD23 1 
ATOM 48978 N N    . ILE H 1 395 ? 623.443 859.363 546.748 1.00 32.93  ? 395 ILE H N    1 
ATOM 48979 C CA   . ILE H 1 395 ? 624.539 860.254 546.387 1.00 35.38  ? 395 ILE H CA   1 
ATOM 48980 C C    . ILE H 1 395 ? 624.034 861.204 545.312 1.00 38.02  ? 395 ILE H C    1 
ATOM 48981 O O    . ILE H 1 395 ? 623.452 860.764 544.314 1.00 40.60  ? 395 ILE H O    1 
ATOM 48982 C CB   . ILE H 1 395 ? 625.777 859.482 545.893 1.00 37.11  ? 395 ILE H CB   1 
ATOM 48983 C CG1  . ILE H 1 395 ? 626.389 858.665 547.034 1.00 36.44  ? 395 ILE H CG1  1 
ATOM 48984 C CG2  . ILE H 1 395 ? 626.806 860.446 545.312 1.00 30.84  ? 395 ILE H CG2  1 
ATOM 48985 C CD1  . ILE H 1 395 ? 627.440 857.670 546.583 1.00 33.05  ? 395 ILE H CD1  1 
ATOM 48986 H H    . ILE H 1 395 ? 623.164 858.886 546.089 1.00 36.66  ? 395 ILE H H    1 
ATOM 48987 H HA   . ILE H 1 395 ? 624.798 860.778 547.161 1.00 36.39  ? 395 ILE H HA   1 
ATOM 48988 H HB   . ILE H 1 395 ? 625.499 858.871 545.194 1.00 36.71  ? 395 ILE H HB   1 
ATOM 48989 H HG12 . ILE H 1 395 ? 626.808 859.272 547.663 1.00 37.03  ? 395 ILE H HG12 1 
ATOM 48990 H HG13 . ILE H 1 395 ? 625.683 858.169 547.477 1.00 37.28  ? 395 ILE H HG13 1 
ATOM 48991 H HG21 . ILE H 1 395 ? 627.659 859.993 545.228 1.00 36.46  ? 395 ILE H HG21 1 
ATOM 48992 H HG22 . ILE H 1 395 ? 626.893 861.208 545.905 1.00 36.24  ? 395 ILE H HG22 1 
ATOM 48993 H HG23 . ILE H 1 395 ? 626.507 860.741 544.438 1.00 35.98  ? 395 ILE H HG23 1 
ATOM 48994 H HD11 . ILE H 1 395 ? 627.687 857.112 547.336 1.00 37.36  ? 395 ILE H HD11 1 
ATOM 48995 H HD12 . ILE H 1 395 ? 628.219 858.152 546.265 1.00 35.77  ? 395 ILE H HD12 1 
ATOM 48996 H HD13 . ILE H 1 395 ? 627.073 857.124 545.871 1.00 36.44  ? 395 ILE H HD13 1 
ATOM 48997 N N    . LYS H 1 396 ? 624.255 862.499 545.515 1.00 37.55  ? 396 LYS H N    1 
ATOM 48998 C CA   . LYS H 1 396 ? 623.847 863.531 544.573 1.00 33.54  ? 396 LYS H CA   1 
ATOM 48999 C C    . LYS H 1 396 ? 625.081 864.076 543.869 1.00 35.88  ? 396 LYS H C    1 
ATOM 49000 O O    . LYS H 1 396 ? 626.062 864.443 544.524 1.00 42.81  ? 396 LYS H O    1 
ATOM 49001 C CB   . LYS H 1 396 ? 623.096 864.657 545.286 1.00 38.66  ? 396 LYS H CB   1 
ATOM 49002 C CG   . LYS H 1 396 ? 621.775 864.219 545.893 1.00 36.25  ? 396 LYS H CG   1 
ATOM 49003 C CD   . LYS H 1 396 ? 621.002 865.394 546.463 1.00 40.50  ? 396 LYS H CD   1 
ATOM 49004 C CE   . LYS H 1 396 ? 619.576 864.998 546.802 1.00 41.26  ? 396 LYS H CE   1 
ATOM 49005 N NZ   . LYS H 1 396 ? 618.790 866.134 547.350 1.00 41.29  ? 396 LYS H NZ   1 
ATOM 49006 H H    . LYS H 1 396 ? 624.650 862.811 546.212 1.00 38.65  ? 396 LYS H H    1 
ATOM 49007 H HA   . LYS H 1 396 ? 623.259 863.147 543.905 1.00 37.85  ? 396 LYS H HA   1 
ATOM 49008 H HB2  . LYS H 1 396 ? 623.653 864.999 546.003 1.00 38.89  ? 396 LYS H HB2  1 
ATOM 49009 H HB3  . LYS H 1 396 ? 622.911 865.363 544.648 1.00 38.37  ? 396 LYS H HB3  1 
ATOM 49010 H HG2  . LYS H 1 396 ? 621.231 863.804 545.206 1.00 37.79  ? 396 LYS H HG2  1 
ATOM 49011 H HG3  . LYS H 1 396 ? 621.946 863.591 546.612 1.00 38.25  ? 396 LYS H HG3  1 
ATOM 49012 H HD2  . LYS H 1 396 ? 621.436 865.699 547.276 1.00 39.39  ? 396 LYS H HD2  1 
ATOM 49013 H HD3  . LYS H 1 396 ? 620.974 866.108 545.807 1.00 39.07  ? 396 LYS H HD3  1 
ATOM 49014 H HE2  . LYS H 1 396 ? 619.134 864.686 545.996 1.00 38.71  ? 396 LYS H HE2  1 
ATOM 49015 H HE3  . LYS H 1 396 ? 619.592 864.293 547.468 1.00 38.43  ? 396 LYS H HE3  1 
ATOM 49016 H HZ1  . LYS H 1 396 ? 619.168 866.435 548.097 1.00 38.64  ? 396 LYS H HZ1  1 
ATOM 49017 H HZ2  . LYS H 1 396 ? 618.757 866.796 546.757 1.00 39.44  ? 396 LYS H HZ2  1 
ATOM 49018 H HZ3  . LYS H 1 396 ? 617.960 865.868 547.533 1.00 39.25  ? 396 LYS H HZ3  1 
ATOM 49019 N N    . THR H 1 397 ? 625.028 864.132 542.541 1.00 36.94  ? 397 THR H N    1 
ATOM 49020 C CA   . THR H 1 397 ? 626.182 864.527 541.748 1.00 34.88  ? 397 THR H CA   1 
ATOM 49021 C C    . THR H 1 397 ? 625.709 865.121 540.429 1.00 36.72  ? 397 THR H C    1 
ATOM 49022 O O    . THR H 1 397 ? 624.542 865.004 540.049 1.00 42.91  ? 397 THR H O    1 
ATOM 49023 C CB   . THR H 1 397 ? 627.115 863.339 541.489 1.00 39.98  ? 397 THR H CB   1 
ATOM 49024 O OG1  . THR H 1 397 ? 627.998 863.648 540.404 1.00 45.51  ? 397 THR H OG1  1 
ATOM 49025 C CG2  . THR H 1 397 ? 626.315 862.092 541.144 1.00 35.06  ? 397 THR H CG2  1 
ATOM 49026 H H    . THR H 1 397 ? 624.330 863.944 542.075 1.00 38.50  ? 397 THR H H    1 
ATOM 49027 H HA   . THR H 1 397 ? 626.681 865.208 542.226 1.00 38.72  ? 397 THR H HA   1 
ATOM 49028 H HB   . THR H 1 397 ? 627.636 863.158 542.287 1.00 39.58  ? 397 THR H HB   1 
ATOM 49029 H HG1  . THR H 1 397 ? 628.431 862.964 540.182 1.00 39.15  ? 397 THR H HG1  1 
ATOM 49030 H HG21 . THR H 1 397 ? 626.908 861.399 540.815 1.00 37.91  ? 397 THR H HG21 1 
ATOM 49031 H HG22 . THR H 1 397 ? 625.854 861.763 541.931 1.00 38.67  ? 397 THR H HG22 1 
ATOM 49032 H HG23 . THR H 1 397 ? 625.661 862.297 540.457 1.00 37.78  ? 397 THR H HG23 1 
ATOM 49033 N N    . VAL H 1 398 ? 626.639 865.769 539.736 1.00 39.40  ? 398 VAL H N    1 
ATOM 49034 C CA   . VAL H 1 398 ? 626.402 866.245 538.383 1.00 36.25  ? 398 VAL H CA   1 
ATOM 49035 C C    . VAL H 1 398 ? 626.757 865.130 537.408 1.00 34.09  ? 398 VAL H C    1 
ATOM 49036 O O    . VAL H 1 398 ? 627.462 864.176 537.745 1.00 42.89  ? 398 VAL H O    1 
ATOM 49037 C CB   . VAL H 1 398 ? 627.207 867.525 538.077 1.00 37.65  ? 398 VAL H CB   1 
ATOM 49038 C CG1  . VAL H 1 398 ? 626.804 868.646 539.025 1.00 38.55  ? 398 VAL H CG1  1 
ATOM 49039 C CG2  . VAL H 1 398 ? 628.707 867.251 538.149 1.00 36.54  ? 398 VAL H CG2  1 
ATOM 49040 H H    . VAL H 1 398 ? 627.425 865.946 540.037 1.00 40.01  ? 398 VAL H H    1 
ATOM 49041 H HA   . VAL H 1 398 ? 625.460 866.450 538.277 1.00 39.37  ? 398 VAL H HA   1 
ATOM 49042 H HB   . VAL H 1 398 ? 627.002 867.814 537.174 1.00 39.65  ? 398 VAL H HB   1 
ATOM 49043 H HG11 . VAL H 1 398 ? 625.957 868.417 539.439 1.00 39.79  ? 398 VAL H HG11 1 
ATOM 49044 H HG12 . VAL H 1 398 ? 627.486 868.754 539.708 1.00 40.52  ? 398 VAL H HG12 1 
ATOM 49045 H HG13 . VAL H 1 398 ? 626.709 869.468 538.519 1.00 40.11  ? 398 VAL H HG13 1 
ATOM 49046 H HG21 . VAL H 1 398 ? 629.042 867.109 537.251 1.00 39.87  ? 398 VAL H HG21 1 
ATOM 49047 H HG22 . VAL H 1 398 ? 628.864 866.459 538.686 1.00 39.60  ? 398 VAL H HG22 1 
ATOM 49048 H HG23 . VAL H 1 398 ? 629.154 868.013 538.549 1.00 39.79  ? 398 VAL H HG23 1 
ATOM 49049 N N    . ALA H 1 399 ? 626.261 865.250 536.178 1.00 39.77  ? 399 ALA H N    1 
ATOM 49050 C CA   . ALA H 1 399 ? 626.502 864.243 535.159 1.00 35.47  ? 399 ALA H CA   1 
ATOM 49051 C C    . ALA H 1 399 ? 627.100 864.880 533.910 1.00 38.34  ? 399 ALA H C    1 
ATOM 49052 O O    . ALA H 1 399 ? 626.789 866.030 533.586 1.00 38.67  ? 399 ALA H O    1 
ATOM 49053 C CB   . ALA H 1 399 ? 625.206 863.513 534.783 1.00 35.17  ? 399 ALA H CB   1 
ATOM 49054 H H    . ALA H 1 399 ? 625.778 865.910 535.912 1.00 39.20  ? 399 ALA H H    1 
ATOM 49055 H HA   . ALA H 1 399 ? 627.126 863.588 535.506 1.00 38.68  ? 399 ALA H HA   1 
ATOM 49056 H HB1  . ALA H 1 399 ? 625.404 862.850 534.104 1.00 38.27  ? 399 ALA H HB1  1 
ATOM 49057 H HB2  . ALA H 1 399 ? 624.848 863.081 535.574 1.00 38.48  ? 399 ALA H HB2  1 
ATOM 49058 H HB3  . ALA H 1 399 ? 624.568 864.158 534.440 1.00 38.38  ? 399 ALA H HB3  1 
ATOM 49059 N N    . PRO H 1 400 ? 627.961 864.161 533.192 1.00 43.16  ? 400 PRO H N    1 
ATOM 49060 C CA   . PRO H 1 400 ? 628.535 864.720 531.965 1.00 39.56  ? 400 PRO H CA   1 
ATOM 49061 C C    . PRO H 1 400 ? 627.500 864.819 530.856 1.00 41.79  ? 400 PRO H C    1 
ATOM 49062 O O    . PRO H 1 400 ? 626.518 864.075 530.819 1.00 41.36  ? 400 PRO H O    1 
ATOM 49063 C CB   . PRO H 1 400 ? 629.644 863.725 531.607 1.00 39.11  ? 400 PRO H CB   1 
ATOM 49064 C CG   . PRO H 1 400 ? 629.207 862.444 532.214 1.00 40.05  ? 400 PRO H CG   1 
ATOM 49065 C CD   . PRO H 1 400 ? 628.455 862.800 533.463 1.00 39.71  ? 400 PRO H CD   1 
ATOM 49066 H HA   . PRO H 1 400 ? 628.921 865.594 532.133 1.00 41.60  ? 400 PRO H HA   1 
ATOM 49067 H HB2  . PRO H 1 400 ? 629.714 863.643 530.643 1.00 41.84  ? 400 PRO H HB2  1 
ATOM 49068 H HB3  . PRO H 1 400 ? 630.485 864.019 531.990 1.00 41.15  ? 400 PRO H HB3  1 
ATOM 49069 H HG2  . PRO H 1 400 ? 628.630 861.973 531.593 1.00 41.65  ? 400 PRO H HG2  1 
ATOM 49070 H HG3  . PRO H 1 400 ? 629.986 861.907 532.429 1.00 41.43  ? 400 PRO H HG3  1 
ATOM 49071 H HD2  . PRO H 1 400 ? 627.712 862.191 533.595 1.00 41.13  ? 400 PRO H HD2  1 
ATOM 49072 H HD3  . PRO H 1 400 ? 629.051 862.804 534.228 1.00 41.23  ? 400 PRO H HD3  1 
ATOM 49073 N N    . LEU H 1 401 ? 627.735 865.757 529.944 1.00 46.36  ? 401 LEU H N    1 
ATOM 49074 C CA   . LEU H 1 401 ? 626.842 865.956 528.807 1.00 47.16  ? 401 LEU H CA   1 
ATOM 49075 C C    . LEU H 1 401 ? 626.738 864.686 527.971 1.00 56.00  ? 401 LEU H C    1 
ATOM 49076 O O    . LEU H 1 401 ? 627.572 863.788 528.075 1.00 56.64  ? 401 LEU H O    1 
ATOM 49077 C CB   . LEU H 1 401 ? 627.330 867.114 527.937 1.00 48.57  ? 401 LEU H CB   1 
ATOM 49078 C CG   . LEU H 1 401 ? 626.939 868.516 528.406 1.00 49.99  ? 401 LEU H CG   1 
ATOM 49079 C CD1  . LEU H 1 401 ? 627.792 869.563 527.710 1.00 51.38  ? 401 LEU H CD1  1 
ATOM 49080 C CD2  . LEU H 1 401 ? 625.461 868.772 528.159 1.00 47.89  ? 401 LEU H CD2  1 
ATOM 49081 O OXT  . LEU H 1 401 ? 625.818 864.531 527.168 1.00 55.75  ? 401 LEU H OXT  1 
ATOM 49082 H H    . LEU H 1 401 ? 628.407 866.293 529.960 1.00 48.01  ? 401 LEU H H    1 
ATOM 49083 H HA   . LEU H 1 401 ? 625.956 866.174 529.134 1.00 47.79  ? 401 LEU H HA   1 
ATOM 49084 H HB2  . LEU H 1 401 ? 628.298 867.080 527.900 1.00 48.22  ? 401 LEU H HB2  1 
ATOM 49085 H HB3  . LEU H 1 401 ? 626.970 866.997 527.044 1.00 48.72  ? 401 LEU H HB3  1 
ATOM 49086 H HG   . LEU H 1 401 ? 627.100 868.585 529.360 1.00 48.37  ? 401 LEU H HG   1 
ATOM 49087 H HD11 . LEU H 1 401 ? 628.726 869.312 527.784 1.00 48.65  ? 401 LEU H HD11 1 
ATOM 49088 H HD12 . LEU H 1 401 ? 627.534 869.607 526.775 1.00 49.16  ? 401 LEU H HD12 1 
ATOM 49089 H HD13 . LEU H 1 401 ? 627.645 870.423 528.134 1.00 48.79  ? 401 LEU H HD13 1 
ATOM 49090 H HD21 . LEU H 1 401 ? 624.939 868.155 528.696 1.00 48.15  ? 401 LEU H HD21 1 
ATOM 49091 H HD22 . LEU H 1 401 ? 625.253 869.685 528.412 1.00 48.53  ? 401 LEU H HD22 1 
ATOM 49092 H HD23 . LEU H 1 401 ? 625.269 868.637 527.218 1.00 48.58  ? 401 LEU H HD23 1 
ATOM 49093 N N    . MET I 1 1   ? 674.324 828.972 457.782 1.00 44.17  ? 1   MET I N    1 
ATOM 49094 C CA   . MET I 1 1   ? 673.506 828.418 458.895 1.00 39.16  ? 1   MET I CA   1 
ATOM 49095 C C    . MET I 1 1   ? 672.111 829.030 458.861 1.00 42.93  ? 1   MET I C    1 
ATOM 49096 O O    . MET I 1 1   ? 671.958 830.245 458.954 1.00 44.45  ? 1   MET I O    1 
ATOM 49097 C CB   . MET I 1 1   ? 674.182 828.696 460.240 1.00 40.59  ? 1   MET I CB   1 
ATOM 49098 C CG   . MET I 1 1   ? 673.386 828.245 461.466 1.00 41.44  ? 1   MET I CG   1 
ATOM 49099 S SD   . MET I 1 1   ? 673.426 826.481 461.865 1.00 57.78  ? 1   MET I SD   1 
ATOM 49100 C CE   . MET I 1 1   ? 674.792 825.864 460.894 1.00 40.52  ? 1   MET I CE   1 
ATOM 49101 H H1   . MET I 1 1   ? 674.340 829.860 457.839 1.00 44.01  ? 1   MET I H1   1 
ATOM 49102 H H2   . MET I 1 1   ? 675.154 828.656 457.840 1.00 44.53  ? 1   MET I H2   1 
ATOM 49103 H H3   . MET I 1 1   ? 673.968 828.730 457.004 1.00 44.17  ? 1   MET I H3   1 
ATOM 49104 H HA   . MET I 1 1   ? 673.431 827.458 458.785 1.00 43.57  ? 1   MET I HA   1 
ATOM 49105 H HB2  . MET I 1 1   ? 675.056 828.280 460.254 1.00 43.79  ? 1   MET I HB2  1 
ATOM 49106 H HB3  . MET I 1 1   ? 674.293 829.656 460.320 1.00 43.95  ? 1   MET I HB3  1 
ATOM 49107 H HG2  . MET I 1 1   ? 673.739 828.715 462.238 1.00 44.06  ? 1   MET I HG2  1 
ATOM 49108 H HG3  . MET I 1 1   ? 672.455 828.490 461.350 1.00 44.00  ? 1   MET I HG3  1 
ATOM 49109 H HE1  . MET I 1 1   ? 674.608 826.010 459.954 1.00 44.01  ? 1   MET I HE1  1 
ATOM 49110 H HE2  . MET I 1 1   ? 674.891 824.915 461.066 1.00 44.26  ? 1   MET I HE2  1 
ATOM 49111 H HE3  . MET I 1 1   ? 675.601 826.331 461.154 1.00 43.16  ? 1   MET I HE3  1 
ATOM 49112 N N    . LEU I 1 2   ? 671.094 828.188 458.719 1.00 38.53  ? 2   LEU I N    1 
ATOM 49113 C CA   . LEU I 1 2   ? 669.714 828.650 458.795 1.00 38.27  ? 2   LEU I CA   1 
ATOM 49114 C C    . LEU I 1 2   ? 669.369 828.920 460.252 1.00 37.16  ? 2   LEU I C    1 
ATOM 49115 O O    . LEU I 1 2   ? 669.482 828.028 461.098 1.00 41.01  ? 2   LEU I O    1 
ATOM 49116 C CB   . LEU I 1 2   ? 668.766 827.615 458.194 1.00 36.83  ? 2   LEU I CB   1 
ATOM 49117 C CG   . LEU I 1 2   ? 669.090 827.175 456.766 1.00 43.20  ? 2   LEU I CG   1 
ATOM 49118 C CD1  . LEU I 1 2   ? 668.177 826.038 456.341 1.00 40.92  ? 2   LEU I CD1  1 
ATOM 49119 C CD2  . LEU I 1 2   ? 668.977 828.341 455.802 1.00 40.33  ? 2   LEU I CD2  1 
ATOM 49120 H H    . LEU I 1 2   ? 671.176 827.343 458.578 1.00 39.76  ? 2   LEU I H    1 
ATOM 49121 H HA   . LEU I 1 2   ? 669.622 829.478 458.298 1.00 39.64  ? 2   LEU I HA   1 
ATOM 49122 H HB2  . LEU I 1 2   ? 668.782 826.823 458.753 1.00 39.28  ? 2   LEU I HB2  1 
ATOM 49123 H HB3  . LEU I 1 2   ? 667.871 827.989 458.187 1.00 38.61  ? 2   LEU I HB3  1 
ATOM 49124 H HG   . LEU I 1 2   ? 670.003 826.850 456.735 1.00 40.05  ? 2   LEU I HG   1 
ATOM 49125 H HD11 . LEU I 1 2   ? 668.310 825.286 456.939 1.00 39.91  ? 2   LEU I HD11 1 
ATOM 49126 H HD12 . LEU I 1 2   ? 668.395 825.781 455.432 1.00 39.43  ? 2   LEU I HD12 1 
ATOM 49127 H HD13 . LEU I 1 2   ? 667.256 826.339 456.388 1.00 39.42  ? 2   LEU I HD13 1 
ATOM 49128 H HD21 . LEU I 1 2   ? 668.093 828.732 455.883 1.00 39.33  ? 2   LEU I HD21 1 
ATOM 49129 H HD22 . LEU I 1 2   ? 669.116 828.019 454.898 1.00 38.84  ? 2   LEU I HD22 1 
ATOM 49130 H HD23 . LEU I 1 2   ? 669.651 829.002 456.025 1.00 40.07  ? 2   LEU I HD23 1 
ATOM 49131 N N    . ASN I 1 3   ? 668.949 830.146 460.544 1.00 37.03  ? 3   ASN I N    1 
ATOM 49132 C CA   . ASN I 1 3   ? 668.710 830.597 461.904 1.00 32.31  ? 3   ASN I CA   1 
ATOM 49133 C C    . ASN I 1 3   ? 667.252 830.994 462.080 1.00 35.94  ? 3   ASN I C    1 
ATOM 49134 O O    . ASN I 1 3   ? 666.585 831.405 461.128 1.00 41.19  ? 3   ASN I O    1 
ATOM 49135 C CB   . ASN I 1 3   ? 669.603 831.790 462.253 1.00 35.10  ? 3   ASN I CB   1 
ATOM 49136 C CG   . ASN I 1 3   ? 670.995 831.378 462.675 1.00 37.59  ? 3   ASN I CG   1 
ATOM 49137 O OD1  . ASN I 1 3   ? 671.281 830.197 462.851 1.00 42.44  ? 3   ASN I OD1  1 
ATOM 49138 N ND2  . ASN I 1 3   ? 671.872 832.355 462.836 1.00 44.50  ? 3   ASN I ND2  1 
ATOM 49139 H H    . ASN I 1 3   ? 668.791 830.749 459.952 1.00 38.63  ? 3   ASN I H    1 
ATOM 49140 H HA   . ASN I 1 3   ? 668.904 829.877 462.524 1.00 37.98  ? 3   ASN I HA   1 
ATOM 49141 H HB2  . ASN I 1 3   ? 669.684 832.361 461.473 1.00 38.10  ? 3   ASN I HB2  1 
ATOM 49142 H HB3  . ASN I 1 3   ? 669.201 832.282 462.985 1.00 39.00  ? 3   ASN I HB3  1 
ATOM 49143 H HD21 . ASN I 1 3   ? 671.635 833.171 462.702 1.00 38.95  ? 3   ASN I HD21 1 
ATOM 49144 H HD22 . ASN I 1 3   ? 672.678 832.175 463.075 1.00 39.44  ? 3   ASN I HD22 1 
ATOM 49145 N N    . TYR I 1 4   ? 666.762 830.865 463.314 1.00 33.12  ? 4   TYR I N    1 
ATOM 49146 C CA   . TYR I 1 4   ? 665.446 831.395 463.641 1.00 29.35  ? 4   TYR I CA   1 
ATOM 49147 C C    . TYR I 1 4   ? 665.474 832.907 463.807 1.00 28.27  ? 4   TYR I C    1 
ATOM 49148 O O    . TYR I 1 4   ? 664.491 833.578 463.478 1.00 39.50  ? 4   TYR I O    1 
ATOM 49149 C CB   . TYR I 1 4   ? 664.909 830.742 464.914 1.00 30.01  ? 4   TYR I CB   1 
ATOM 49150 C CG   . TYR I 1 4   ? 663.508 831.185 465.254 1.00 33.99  ? 4   TYR I CG   1 
ATOM 49151 C CD1  . TYR I 1 4   ? 662.420 830.719 464.533 1.00 31.52  ? 4   TYR I CD1  1 
ATOM 49152 C CD2  . TYR I 1 4   ? 663.272 832.081 466.287 1.00 33.04  ? 4   TYR I CD2  1 
ATOM 49153 C CE1  . TYR I 1 4   ? 661.140 831.126 464.831 1.00 33.70  ? 4   TYR I CE1  1 
ATOM 49154 C CE2  . TYR I 1 4   ? 661.994 832.493 466.595 1.00 30.10  ? 4   TYR I CE2  1 
ATOM 49155 C CZ   . TYR I 1 4   ? 660.932 832.012 465.862 1.00 34.94  ? 4   TYR I CZ   1 
ATOM 49156 O OH   . TYR I 1 4   ? 659.654 832.417 466.161 1.00 42.26  ? 4   TYR I OH   1 
ATOM 49157 H H    . TYR I 1 4   ? 667.167 830.481 463.968 1.00 35.69  ? 4   TYR I H    1 
ATOM 49158 H HA   . TYR I 1 4   ? 664.834 831.186 462.918 1.00 35.92  ? 4   TYR I HA   1 
ATOM 49159 H HB2  . TYR I 1 4   ? 664.897 829.780 464.794 1.00 34.83  ? 4   TYR I HB2  1 
ATOM 49160 H HB3  . TYR I 1 4   ? 665.486 830.977 465.657 1.00 35.29  ? 4   TYR I HB3  1 
ATOM 49161 H HD1  . TYR I 1 4   ? 662.557 830.121 463.834 1.00 34.51  ? 4   TYR I HD1  1 
ATOM 49162 H HD2  . TYR I 1 4   ? 663.989 832.407 466.782 1.00 34.41  ? 4   TYR I HD2  1 
ATOM 49163 H HE1  . TYR I 1 4   ? 660.420 830.803 464.339 1.00 34.70  ? 4   TYR I HE1  1 
ATOM 49164 H HE2  . TYR I 1 4   ? 661.849 833.092 467.291 1.00 34.50  ? 4   TYR I HE2  1 
ATOM 49165 H HH   . TYR I 1 4   ? 659.108 832.057 465.633 1.00 35.52  ? 4   TYR I HH   1 
ATOM 49166 N N    . ASN I 1 5   ? 666.574 833.454 464.309 1.00 34.45  ? 5   ASN I N    1 
ATOM 49167 C CA   . ASN I 1 5   ? 666.757 834.906 464.459 1.00 32.80  ? 5   ASN I CA   1 
ATOM 49168 C C    . ASN I 1 5   ? 665.701 835.413 465.447 1.00 39.93  ? 5   ASN I C    1 
ATOM 49169 O O    . ASN I 1 5   ? 665.359 834.702 466.403 1.00 41.41  ? 5   ASN I O    1 
ATOM 49170 C CB   . ASN I 1 5   ? 666.728 835.560 463.096 1.00 34.49  ? 5   ASN I CB   1 
ATOM 49171 C CG   . ASN I 1 5   ? 667.848 835.084 462.200 1.00 36.68  ? 5   ASN I CG   1 
ATOM 49172 O OD1  . ASN I 1 5   ? 668.930 834.741 462.670 1.00 40.31  ? 5   ASN I OD1  1 
ATOM 49173 N ND2  . ASN I 1 5   ? 667.595 835.063 460.899 1.00 40.73  ? 5   ASN I ND2  1 
ATOM 49174 H H    . ASN I 1 5   ? 667.250 832.996 464.580 1.00 38.02  ? 5   ASN I H    1 
ATOM 49175 H HA   . ASN I 1 5   ? 667.631 835.073 464.848 1.00 37.40  ? 5   ASN I HA   1 
ATOM 49176 H HB2  . ASN I 1 5   ? 665.886 835.358 462.660 1.00 38.16  ? 5   ASN I HB2  1 
ATOM 49177 H HB3  . ASN I 1 5   ? 666.823 836.519 463.205 1.00 37.67  ? 5   ASN I HB3  1 
ATOM 49178 H HD21 . ASN I 1 5   ? 666.825 835.311 460.607 1.00 38.70  ? 5   ASN I HD21 1 
ATOM 49179 H HD22 . ASN I 1 5   ? 668.200 834.800 460.348 1.00 38.42  ? 5   ASN I HD22 1 
ATOM 49180 N N    . ALA I 1 6   ? 665.182 836.625 465.258 1.00 45.00  ? 6   ALA I N    1 
ATOM 49181 C CA   . ALA I 1 6   ? 664.190 837.217 466.158 1.00 40.79  ? 6   ALA I CA   1 
ATOM 49182 C C    . ALA I 1 6   ? 663.090 837.854 465.324 1.00 41.28  ? 6   ALA I C    1 
ATOM 49183 O O    . ALA I 1 6   ? 663.070 839.072 465.116 1.00 45.06  ? 6   ALA I O    1 
ATOM 49184 C CB   . ALA I 1 6   ? 664.837 838.246 467.087 1.00 41.28  ? 6   ALA I CB   1 
ATOM 49185 H H    . ALA I 1 6   ? 665.392 837.139 464.601 1.00 42.69  ? 6   ALA I H    1 
ATOM 49186 H HA   . ALA I 1 6   ? 663.796 836.522 466.708 1.00 42.23  ? 6   ALA I HA   1 
ATOM 49187 H HB1  . ALA I 1 6   ? 665.520 837.807 467.617 1.00 42.59  ? 6   ALA I HB1  1 
ATOM 49188 H HB2  . ALA I 1 6   ? 665.235 838.950 466.551 1.00 42.60  ? 6   ALA I HB2  1 
ATOM 49189 H HB3  . ALA I 1 6   ? 664.155 838.618 467.669 1.00 42.85  ? 6   ALA I HB3  1 
ATOM 49190 N N    . PRO I 1 7   ? 662.149 837.051 464.822 1.00 41.43  ? 7   PRO I N    1 
ATOM 49191 C CA   . PRO I 1 7   ? 661.104 837.618 463.953 1.00 39.95  ? 7   PRO I CA   1 
ATOM 49192 C C    . PRO I 1 7   ? 660.323 838.753 464.592 1.00 45.90  ? 7   PRO I C    1 
ATOM 49193 O O    . PRO I 1 7   ? 659.922 839.689 463.891 1.00 47.24  ? 7   PRO I O    1 
ATOM 49194 C CB   . PRO I 1 7   ? 660.211 836.407 463.660 1.00 39.88  ? 7   PRO I CB   1 
ATOM 49195 C CG   . PRO I 1 7   ? 661.099 835.237 463.811 1.00 39.12  ? 7   PRO I CG   1 
ATOM 49196 C CD   . PRO I 1 7   ? 662.071 835.583 464.892 1.00 37.81  ? 7   PRO I CD   1 
ATOM 49197 H HA   . PRO I 1 7   ? 661.496 837.930 463.123 1.00 41.52  ? 7   PRO I HA   1 
ATOM 49198 H HB2  . PRO I 1 7   ? 659.485 836.373 464.303 1.00 41.19  ? 7   PRO I HB2  1 
ATOM 49199 H HB3  . PRO I 1 7   ? 659.867 836.464 462.755 1.00 41.81  ? 7   PRO I HB3  1 
ATOM 49200 H HG2  . PRO I 1 7   ? 660.573 834.463 464.065 1.00 40.84  ? 7   PRO I HG2  1 
ATOM 49201 H HG3  . PRO I 1 7   ? 661.564 835.074 462.976 1.00 41.30  ? 7   PRO I HG3  1 
ATOM 49202 H HD2  . PRO I 1 7   ? 661.731 835.303 465.757 1.00 40.61  ? 7   PRO I HD2  1 
ATOM 49203 H HD3  . PRO I 1 7   ? 662.938 835.189 464.706 1.00 40.22  ? 7   PRO I HD3  1 
ATOM 49204 N N    . THR I 1 8   ? 660.086 838.697 465.904 1.00 51.80  ? 8   THR I N    1 
ATOM 49205 C CA   . THR I 1 8   ? 659.308 839.738 466.562 1.00 46.35  ? 8   THR I CA   1 
ATOM 49206 C C    . THR I 1 8   ? 660.084 841.038 466.719 1.00 45.73  ? 8   THR I C    1 
ATOM 49207 O O    . THR I 1 8   ? 659.468 842.093 466.894 1.00 50.05  ? 8   THR I O    1 
ATOM 49208 C CB   . THR I 1 8   ? 658.841 839.256 467.934 1.00 47.92  ? 8   THR I CB   1 
ATOM 49209 O OG1  . THR I 1 8   ? 659.908 838.554 468.582 1.00 54.66  ? 8   THR I OG1  1 
ATOM 49210 C CG2  . THR I 1 8   ? 657.646 838.333 467.793 1.00 44.35  ? 8   THR I CG2  1 
ATOM 49211 H H    . THR I 1 8   ? 660.363 838.073 466.427 1.00 47.49  ? 8   THR I H    1 
ATOM 49212 H HA   . THR I 1 8   ? 658.520 839.924 466.029 1.00 47.32  ? 8   THR I HA   1 
ATOM 49213 H HB   . THR I 1 8   ? 658.580 840.018 468.474 1.00 47.65  ? 8   THR I HB   1 
ATOM 49214 H HG1  . THR I 1 8   ? 659.659 838.288 469.339 1.00 48.68  ? 8   THR I HG1  1 
ATOM 49215 H HG21 . THR I 1 8   ? 656.911 838.806 467.371 1.00 47.17  ? 8   THR I HG21 1 
ATOM 49216 H HG22 . THR I 1 8   ? 657.361 838.023 468.667 1.00 47.43  ? 8   THR I HG22 1 
ATOM 49217 H HG23 . THR I 1 8   ? 657.882 837.566 467.248 1.00 47.21  ? 8   THR I HG23 1 
ATOM 49218 N N    . ASP I 1 9   ? 661.412 840.988 466.663 1.00 49.96  ? 9   ASP I N    1 
ATOM 49219 C CA   . ASP I 1 9   ? 662.251 842.171 466.782 1.00 49.90  ? 9   ASP I CA   1 
ATOM 49220 C C    . ASP I 1 9   ? 662.685 842.717 465.430 1.00 52.85  ? 9   ASP I C    1 
ATOM 49221 O O    . ASP I 1 9   ? 663.560 843.585 465.376 1.00 54.70  ? 9   ASP I O    1 
ATOM 49222 C CB   . ASP I 1 9   ? 663.484 841.858 467.630 1.00 51.58  ? 9   ASP I CB   1 
ATOM 49223 C CG   . ASP I 1 9   ? 663.130 841.231 468.960 1.00 56.38  ? 9   ASP I CG   1 
ATOM 49224 O OD1  . ASP I 1 9   ? 661.944 841.282 469.344 1.00 57.23  ? 9   ASP I OD1  1 
ATOM 49225 O OD2  . ASP I 1 9   ? 664.036 840.684 469.621 1.00 55.79  ? 9   ASP I OD2  1 
ATOM 49226 H H    . ASP I 1 9   ? 661.860 840.262 466.555 1.00 51.26  ? 9   ASP I H    1 
ATOM 49227 H HA   . ASP I 1 9   ? 661.751 842.868 467.235 1.00 51.72  ? 9   ASP I HA   1 
ATOM 49228 H HB2  . ASP I 1 9   ? 664.051 841.237 467.146 1.00 51.66  ? 9   ASP I HB2  1 
ATOM 49229 H HB3  . ASP I 1 9   ? 663.965 842.682 467.805 1.00 51.81  ? 9   ASP I HB3  1 
ATOM 49230 N N    . GLY I 1 10  ? 662.100 842.228 464.341 1.00 51.26  ? 10  GLY I N    1 
ATOM 49231 C CA   . GLY I 1 10  ? 662.457 842.677 463.014 1.00 49.51  ? 10  GLY I CA   1 
ATOM 49232 C C    . GLY I 1 10  ? 663.603 841.934 462.368 1.00 51.61  ? 10  GLY I C    1 
ATOM 49233 O O    . GLY I 1 10  ? 664.179 842.446 461.402 1.00 55.46  ? 10  GLY I O    1 
ATOM 49234 H H    . GLY I 1 10  ? 661.483 841.628 464.350 1.00 50.03  ? 10  GLY I H    1 
ATOM 49235 H HA2  . GLY I 1 10  ? 661.684 842.589 462.435 1.00 50.38  ? 10  GLY I HA2  1 
ATOM 49236 H HA3  . GLY I 1 10  ? 662.695 843.616 463.053 1.00 50.71  ? 10  GLY I HA3  1 
ATOM 49237 N N    . GLN I 1 11  ? 663.957 840.755 462.867 1.00 50.35  ? 11  GLN I N    1 
ATOM 49238 C CA   . GLN I 1 11  ? 665.005 839.922 462.283 1.00 42.61  ? 11  GLN I CA   1 
ATOM 49239 C C    . GLN I 1 11  ? 664.357 838.621 461.823 1.00 42.74  ? 11  GLN I C    1 
ATOM 49240 O O    . GLN I 1 11  ? 664.133 837.712 462.625 1.00 47.67  ? 11  GLN I O    1 
ATOM 49241 C CB   . GLN I 1 11  ? 666.123 839.666 463.287 1.00 44.31  ? 11  GLN I CB   1 
ATOM 49242 C CG   . GLN I 1 11  ? 667.214 840.728 463.291 1.00 46.69  ? 11  GLN I CG   1 
ATOM 49243 C CD   . GLN I 1 11  ? 667.207 841.591 464.539 1.00 53.12  ? 11  GLN I CD   1 
ATOM 49244 O OE1  . GLN I 1 11  ? 666.577 841.257 465.541 1.00 56.61  ? 11  GLN I OE1  1 
ATOM 49245 N NE2  . GLN I 1 11  ? 667.916 842.711 464.482 1.00 52.48  ? 11  GLN I NE2  1 
ATOM 49246 H H    . GLN I 1 11  ? 663.593 840.405 463.563 1.00 47.66  ? 11  GLN I H    1 
ATOM 49247 H HA   . GLN I 1 11  ? 665.381 840.364 461.506 1.00 47.26  ? 11  GLN I HA   1 
ATOM 49248 H HB2  . GLN I 1 11  ? 665.737 839.619 464.174 1.00 47.03  ? 11  GLN I HB2  1 
ATOM 49249 H HB3  . GLN I 1 11  ? 666.543 838.818 463.071 1.00 46.50  ? 11  GLN I HB3  1 
ATOM 49250 H HG2  . GLN I 1 11  ? 668.078 840.290 463.238 1.00 46.82  ? 11  GLN I HG2  1 
ATOM 49251 H HG3  . GLN I 1 11  ? 667.094 841.312 462.526 1.00 46.92  ? 11  GLN I HG3  1 
ATOM 49252 H HE21 . GLN I 1 11  ? 668.344 842.912 463.764 1.00 47.67  ? 11  GLN I HE21 1 
ATOM 49253 H HE22 . GLN I 1 11  ? 667.946 843.235 465.162 1.00 47.96  ? 11  GLN I HE22 1 
ATOM 49254 N N    . LYS I 1 12  ? 664.063 838.536 460.530 1.00 39.67  ? 12  LYS I N    1 
ATOM 49255 C CA   . LYS I 1 12  ? 663.379 837.373 459.990 1.00 40.66  ? 12  LYS I CA   1 
ATOM 49256 C C    . LYS I 1 12  ? 664.275 836.141 460.038 1.00 38.84  ? 12  LYS I C    1 
ATOM 49257 O O    . LYS I 1 12  ? 665.505 836.228 460.042 1.00 41.51  ? 12  LYS I O    1 
ATOM 49258 C CB   . LYS I 1 12  ? 662.949 837.626 458.547 1.00 39.48  ? 12  LYS I CB   1 
ATOM 49259 C CG   . LYS I 1 12  ? 661.825 838.621 458.388 1.00 39.44  ? 12  LYS I CG   1 
ATOM 49260 C CD   . LYS I 1 12  ? 661.462 838.786 456.927 1.00 41.64  ? 12  LYS I CD   1 
ATOM 49261 C CE   . LYS I 1 12  ? 660.403 839.848 456.730 1.00 43.27  ? 12  LYS I CE   1 
ATOM 49262 N NZ   . LYS I 1 12  ? 660.065 840.028 455.295 1.00 45.48  ? 12  LYS I NZ   1 
ATOM 49263 H H    . LYS I 1 12  ? 664.249 839.139 459.947 1.00 41.35  ? 12  LYS I H    1 
ATOM 49264 H HA   . LYS I 1 12  ? 662.585 837.194 460.518 1.00 41.31  ? 12  LYS I HA   1 
ATOM 49265 H HB2  . LYS I 1 12  ? 663.711 837.962 458.051 1.00 41.08  ? 12  LYS I HB2  1 
ATOM 49266 H HB3  . LYS I 1 12  ? 662.654 836.786 458.161 1.00 41.28  ? 12  LYS I HB3  1 
ATOM 49267 H HG2  . LYS I 1 12  ? 661.042 838.304 458.865 1.00 40.90  ? 12  LYS I HG2  1 
ATOM 49268 H HG3  . LYS I 1 12  ? 662.106 839.483 458.733 1.00 41.38  ? 12  LYS I HG3  1 
ATOM 49269 H HD2  . LYS I 1 12  ? 662.252 839.049 456.429 1.00 40.93  ? 12  LYS I HD2  1 
ATOM 49270 H HD3  . LYS I 1 12  ? 661.117 837.945 456.587 1.00 41.03  ? 12  LYS I HD3  1 
ATOM 49271 H HE2  . LYS I 1 12  ? 659.597 839.586 457.202 1.00 40.95  ? 12  LYS I HE2  1 
ATOM 49272 H HE3  . LYS I 1 12  ? 660.732 840.693 457.073 1.00 41.44  ? 12  LYS I HE3  1 
ATOM 49273 H HZ1  . LYS I 1 12  ? 660.792 840.265 454.839 1.00 41.01  ? 12  LYS I HZ1  1 
ATOM 49274 H HZ2  . LYS I 1 12  ? 659.447 840.662 455.205 1.00 41.34  ? 12  LYS I HZ2  1 
ATOM 49275 H HZ3  . LYS I 1 12  ? 659.749 839.267 454.959 1.00 41.59  ? 12  LYS I HZ3  1 
ATOM 49276 N N    . SER I 1 13  ? 663.636 834.977 460.070 1.00 32.96  ? 13  SER I N    1 
ATOM 49277 C CA   . SER I 1 13  ? 664.358 833.725 459.944 1.00 30.53  ? 13  SER I CA   1 
ATOM 49278 C C    . SER I 1 13  ? 664.970 833.608 458.552 1.00 36.85  ? 13  SER I C    1 
ATOM 49279 O O    . SER I 1 13  ? 664.568 834.290 457.606 1.00 42.42  ? 13  SER I O    1 
ATOM 49280 C CB   . SER I 1 13  ? 663.430 832.542 460.209 1.00 36.52  ? 13  SER I CB   1 
ATOM 49281 O OG   . SER I 1 13  ? 662.785 832.666 461.462 1.00 35.12  ? 13  SER I OG   1 
ATOM 49282 H H    . SER I 1 13  ? 662.785 834.889 460.162 1.00 37.19  ? 13  SER I H    1 
ATOM 49283 H HA   . SER I 1 13  ? 665.076 833.702 460.596 1.00 36.49  ? 13  SER I HA   1 
ATOM 49284 H HB2  . SER I 1 13  ? 662.757 832.507 459.512 1.00 36.98  ? 13  SER I HB2  1 
ATOM 49285 H HB3  . SER I 1 13  ? 663.953 831.725 460.204 1.00 36.85  ? 13  SER I HB3  1 
ATOM 49286 H HG   . SER I 1 13  ? 663.355 832.682 462.078 1.00 36.63  ? 13  SER I HG   1 
ATOM 49287 N N    . SER I 1 14  ? 665.964 832.727 458.434 1.00 34.80  ? 14  SER I N    1 
ATOM 49288 C CA   . SER I 1 14  ? 666.643 832.557 457.155 1.00 28.87  ? 14  SER I CA   1 
ATOM 49289 C C    . SER I 1 14  ? 665.681 832.076 456.078 1.00 31.52  ? 14  SER I C    1 
ATOM 49290 O O    . SER I 1 14  ? 665.757 832.514 454.926 1.00 39.85  ? 14  SER I O    1 
ATOM 49291 C CB   . SER I 1 14  ? 667.806 831.579 457.310 1.00 33.75  ? 14  SER I CB   1 
ATOM 49292 O OG   . SER I 1 14  ? 668.851 832.153 458.069 1.00 35.21  ? 14  SER I OG   1 
ATOM 49293 H H    . SER I 1 14  ? 666.257 832.226 459.068 1.00 35.87  ? 14  SER I H    1 
ATOM 49294 H HA   . SER I 1 14  ? 667.005 833.411 456.874 1.00 35.00  ? 14  SER I HA   1 
ATOM 49295 H HB2  . SER I 1 14  ? 667.489 830.781 457.762 1.00 35.64  ? 14  SER I HB2  1 
ATOM 49296 H HB3  . SER I 1 14  ? 668.144 831.350 456.430 1.00 36.28  ? 14  SER I HB3  1 
ATOM 49297 H HG   . SER I 1 14  ? 669.135 832.847 457.690 1.00 36.13  ? 14  SER I HG   1 
ATOM 49298 N N    . ILE I 1 15  ? 664.766 831.173 456.435 1.00 34.21  ? 15  ILE I N    1 
ATOM 49299 C CA   . ILE I 1 15  ? 663.846 830.613 455.452 1.00 31.74  ? 15  ILE I CA   1 
ATOM 49300 C C    . ILE I 1 15  ? 662.948 831.690 454.863 1.00 30.02  ? 15  ILE I C    1 
ATOM 49301 O O    . ILE I 1 15  ? 662.499 831.573 453.718 1.00 38.60  ? 15  ILE I O    1 
ATOM 49302 C CB   . ILE I 1 15  ? 663.021 829.479 456.093 1.00 31.42  ? 15  ILE I CB   1 
ATOM 49303 C CG1  . ILE I 1 15  ? 662.192 828.745 455.037 1.00 29.59  ? 15  ILE I CG1  1 
ATOM 49304 C CG2  . ILE I 1 15  ? 662.118 830.028 457.187 1.00 29.41  ? 15  ILE I CG2  1 
ATOM 49305 C CD1  . ILE I 1 15  ? 663.018 828.052 453.979 1.00 30.60  ? 15  ILE I CD1  1 
ATOM 49306 H H    . ILE I 1 15  ? 664.661 830.872 457.234 1.00 34.53  ? 15  ILE I H    1 
ATOM 49307 H HA   . ILE I 1 15  ? 664.367 830.234 454.728 1.00 34.02  ? 15  ILE I HA   1 
ATOM 49308 H HB   . ILE I 1 15  ? 663.635 828.844 456.495 1.00 34.08  ? 15  ILE I HB   1 
ATOM 49309 H HG12 . ILE I 1 15  ? 661.655 828.069 455.480 1.00 33.61  ? 15  ILE I HG12 1 
ATOM 49310 H HG13 . ILE I 1 15  ? 661.612 829.381 454.591 1.00 33.80  ? 15  ILE I HG13 1 
ATOM 49311 H HG21 . ILE I 1 15  ? 662.646 830.564 457.799 1.00 33.23  ? 15  ILE I HG21 1 
ATOM 49312 H HG22 . ILE I 1 15  ? 661.425 830.573 456.782 1.00 34.28  ? 15  ILE I HG22 1 
ATOM 49313 H HG23 . ILE I 1 15  ? 661.714 829.285 457.662 1.00 33.61  ? 15  ILE I HG23 1 
ATOM 49314 H HD11 . ILE I 1 15  ? 663.397 828.719 453.386 1.00 33.60  ? 15  ILE I HD11 1 
ATOM 49315 H HD12 . ILE I 1 15  ? 662.444 827.452 453.476 1.00 33.67  ? 15  ILE I HD12 1 
ATOM 49316 H HD13 . ILE I 1 15  ? 663.725 827.549 454.411 1.00 33.66  ? 15  ILE I HD13 1 
ATOM 49317 N N    . ASP I 1 16  ? 662.673 832.751 455.616 1.00 35.32  ? 16  ASP I N    1 
ATOM 49318 C CA   . ASP I 1 16  ? 661.736 833.780 455.183 1.00 32.62  ? 16  ASP I CA   1 
ATOM 49319 C C    . ASP I 1 16  ? 662.459 834.849 454.375 1.00 36.55  ? 16  ASP I C    1 
ATOM 49320 O O    . ASP I 1 16  ? 663.455 835.417 454.832 1.00 41.93  ? 16  ASP I O    1 
ATOM 49321 C CB   . ASP I 1 16  ? 661.036 834.411 456.386 1.00 32.34  ? 16  ASP I CB   1 
ATOM 49322 C CG   . ASP I 1 16  ? 659.959 833.520 456.962 1.00 37.81  ? 16  ASP I CG   1 
ATOM 49323 O OD1  . ASP I 1 16  ? 659.287 832.818 456.181 1.00 40.89  ? 16  ASP I OD1  1 
ATOM 49324 O OD2  . ASP I 1 16  ? 659.780 833.519 458.195 1.00 41.90  ? 16  ASP I OD2  1 
ATOM 49325 H H    . ASP I 1 16  ? 663.021 832.900 456.388 1.00 37.15  ? 16  ASP I H    1 
ATOM 49326 H HA   . ASP I 1 16  ? 661.061 833.379 454.614 1.00 36.78  ? 16  ASP I HA   1 
ATOM 49327 H HB2  . ASP I 1 16  ? 661.693 834.578 457.082 1.00 36.96  ? 16  ASP I HB2  1 
ATOM 49328 H HB3  . ASP I 1 16  ? 660.624 835.245 456.111 1.00 37.05  ? 16  ASP I HB3  1 
ATOM 49329 N N    . GLY I 1 17  ? 661.946 835.126 453.182 1.00 38.65  ? 17  GLY I N    1 
ATOM 49330 C CA   . GLY I 1 17  ? 662.532 836.100 452.286 1.00 41.05  ? 17  GLY I CA   1 
ATOM 49331 C C    . GLY I 1 17  ? 661.895 837.467 452.414 1.00 43.70  ? 17  GLY I C    1 
ATOM 49332 O O    . GLY I 1 17  ? 661.311 837.821 453.440 1.00 46.33  ? 17  GLY I O    1 
ATOM 49333 H H    . GLY I 1 17  ? 661.241 834.750 452.865 1.00 41.09  ? 17  GLY I H    1 
ATOM 49334 H HA2  . GLY I 1 17  ? 663.480 836.184 452.477 1.00 41.43  ? 17  GLY I HA2  1 
ATOM 49335 H HA3  . GLY I 1 17  ? 662.430 835.798 451.370 1.00 41.38  ? 17  GLY I HA3  1 
ATOM 49336 N N    . ALA I 1 18  ? 662.014 838.248 451.340 1.00 45.61  ? 18  ALA I N    1 
ATOM 49337 C CA   . ALA I 1 18  ? 661.484 839.606 451.353 1.00 44.77  ? 18  ALA I CA   1 
ATOM 49338 C C    . ALA I 1 18  ? 659.970 839.621 451.514 1.00 45.03  ? 18  ALA I C    1 
ATOM 49339 O O    . ALA I 1 18  ? 659.412 840.598 452.026 1.00 44.91  ? 18  ALA I O    1 
ATOM 49340 C CB   . ALA I 1 18  ? 661.884 840.335 450.072 1.00 43.27  ? 18  ALA I CB   1 
ATOM 49341 H H    . ALA I 1 18  ? 662.393 838.018 450.603 1.00 44.16  ? 18  ALA I H    1 
ATOM 49342 H HA   . ALA I 1 18  ? 661.868 840.087 452.103 1.00 44.44  ? 18  ALA I HA   1 
ATOM 49343 H HB1  . ALA I 1 18  ? 661.524 841.235 450.096 1.00 44.23  ? 18  ALA I HB1  1 
ATOM 49344 H HB2  . ALA I 1 18  ? 661.524 839.854 449.310 1.00 44.32  ? 18  ALA I HB2  1 
ATOM 49345 H HB3  . ALA I 1 18  ? 662.852 840.366 450.016 1.00 44.32  ? 18  ALA I HB3  1 
ATOM 49346 N N    . ASN I 1 19  ? 659.292 838.559 451.093 1.00 43.83  ? 19  ASN I N    1 
ATOM 49347 C CA   . ASN I 1 19  ? 657.837 838.491 451.093 1.00 43.96  ? 19  ASN I CA   1 
ATOM 49348 C C    . ASN I 1 19  ? 657.340 837.335 451.949 1.00 45.54  ? 19  ASN I C    1 
ATOM 49349 O O    . ASN I 1 19  ? 656.449 836.585 451.551 1.00 48.85  ? 19  ASN I O    1 
ATOM 49350 C CB   . ASN I 1 19  ? 657.303 838.358 449.670 1.00 44.76  ? 19  ASN I CB   1 
ATOM 49351 C CG   . ASN I 1 19  ? 657.933 839.349 448.718 1.00 48.90  ? 19  ASN I CG   1 
ATOM 49352 O OD1  . ASN I 1 19  ? 658.727 838.978 447.856 1.00 46.42  ? 19  ASN I OD1  1 
ATOM 49353 N ND2  . ASN I 1 19  ? 657.583 840.619 448.870 1.00 48.79  ? 19  ASN I ND2  1 
ATOM 49354 H H    . ASN I 1 19  ? 659.665 837.844 450.793 1.00 44.84  ? 19  ASN I H    1 
ATOM 49355 H HA   . ASN I 1 19  ? 657.480 839.311 451.468 1.00 45.21  ? 19  ASN I HA   1 
ATOM 49356 H HB2  . ASN I 1 19  ? 657.493 837.465 449.343 1.00 45.11  ? 19  ASN I HB2  1 
ATOM 49357 H HB3  . ASN I 1 19  ? 656.346 838.513 449.675 1.00 45.37  ? 19  ASN I HB3  1 
ATOM 49358 H HD21 . ASN I 1 19  ? 657.025 840.840 449.485 1.00 45.37  ? 19  ASN I HD21 1 
ATOM 49359 H HD22 . ASN I 1 19  ? 657.915 841.221 448.353 1.00 45.61  ? 19  ASN I HD22 1 
ATOM 49360 N N    . SER I 1 20  ? 657.913 837.171 453.136 1.00 41.26  ? 20  SER I N    1 
ATOM 49361 C CA   . SER I 1 20  ? 657.486 836.100 454.023 1.00 35.88  ? 20  SER I CA   1 
ATOM 49362 C C    . SER I 1 20  ? 657.824 836.473 455.457 1.00 39.47  ? 20  SER I C    1 
ATOM 49363 O O    . SER I 1 20  ? 658.680 837.322 455.716 1.00 42.80  ? 20  SER I O    1 
ATOM 49364 C CB   . SER I 1 20  ? 658.141 834.770 453.646 1.00 35.77  ? 20  SER I CB   1 
ATOM 49365 O OG   . SER I 1 20  ? 657.575 833.701 454.381 1.00 40.35  ? 20  SER I OG   1 
ATOM 49366 H H    . SER I 1 20  ? 658.545 837.663 453.449 1.00 40.89  ? 20  SER I H    1 
ATOM 49367 H HA   . SER I 1 20  ? 656.525 835.994 453.957 1.00 40.18  ? 20  SER I HA   1 
ATOM 49368 H HB2  . SER I 1 20  ? 658.005 834.608 452.700 1.00 40.50  ? 20  SER I HB2  1 
ATOM 49369 H HB3  . SER I 1 20  ? 659.089 834.819 453.842 1.00 39.89  ? 20  SER I HB3  1 
ATOM 49370 H HG   . SER I 1 20  ? 657.746 833.791 455.198 1.00 40.37  ? 20  SER I HG   1 
ATOM 49371 N N    . ASP I 1 21  ? 657.126 835.826 456.383 1.00 39.29  ? 21  ASP I N    1 
ATOM 49372 C CA   . ASP I 1 21  ? 657.390 835.977 457.805 1.00 36.54  ? 21  ASP I CA   1 
ATOM 49373 C C    . ASP I 1 21  ? 656.762 834.789 458.516 1.00 38.02  ? 21  ASP I C    1 
ATOM 49374 O O    . ASP I 1 21  ? 656.043 833.990 457.913 1.00 44.78  ? 21  ASP I O    1 
ATOM 49375 C CB   . ASP I 1 21  ? 656.846 837.304 458.339 1.00 41.98  ? 21  ASP I CB   1 
ATOM 49376 C CG   . ASP I 1 21  ? 657.840 838.028 459.228 1.00 48.02  ? 21  ASP I CG   1 
ATOM 49377 O OD1  . ASP I 1 21  ? 658.625 837.352 459.921 1.00 47.40  ? 21  ASP I OD1  1 
ATOM 49378 O OD2  . ASP I 1 21  ? 657.840 839.277 459.228 1.00 48.32  ? 21  ASP I OD2  1 
ATOM 49379 H H    . ASP I 1 21  ? 656.483 835.283 456.207 1.00 41.94  ? 21  ASP I H    1 
ATOM 49380 H HA   . ASP I 1 21  ? 658.348 835.953 457.956 1.00 41.53  ? 21  ASP I HA   1 
ATOM 49381 H HB2  . ASP I 1 21  ? 656.634 837.884 457.591 1.00 42.21  ? 21  ASP I HB2  1 
ATOM 49382 H HB3  . ASP I 1 21  ? 656.046 837.131 458.861 1.00 41.84  ? 21  ASP I HB3  1 
ATOM 49383 N N    . GLN I 1 22  ? 657.049 834.677 459.807 1.00 37.49  ? 22  GLN I N    1 
ATOM 49384 C CA   . GLN I 1 22  ? 656.499 833.585 460.596 1.00 37.49  ? 22  GLN I CA   1 
ATOM 49385 C C    . GLN I 1 22  ? 654.997 833.765 460.778 1.00 36.97  ? 22  GLN I C    1 
ATOM 49386 O O    . GLN I 1 22  ? 654.513 834.870 461.033 1.00 39.96  ? 22  GLN I O    1 
ATOM 49387 C CB   . GLN I 1 22  ? 657.194 833.519 461.953 1.00 37.34  ? 22  GLN I CB   1 
ATOM 49388 C CG   . GLN I 1 22  ? 658.651 833.101 461.879 1.00 32.74  ? 22  GLN I CG   1 
ATOM 49389 C CD   . GLN I 1 22  ? 658.824 831.604 461.747 1.00 34.40  ? 22  GLN I CD   1 
ATOM 49390 O OE1  . GLN I 1 22  ? 657.867 830.844 461.867 1.00 42.34  ? 22  GLN I OE1  1 
ATOM 49391 N NE2  . GLN I 1 22  ? 660.051 831.173 461.503 1.00 35.39  ? 22  GLN I NE2  1 
ATOM 49392 H H    . GLN I 1 22  ? 657.555 835.215 460.246 1.00 38.18  ? 22  GLN I H    1 
ATOM 49393 H HA   . GLN I 1 22  ? 656.652 832.746 460.134 1.00 38.39  ? 22  GLN I HA   1 
ATOM 49394 H HB2  . GLN I 1 22  ? 657.161 834.398 462.362 1.00 37.94  ? 22  GLN I HB2  1 
ATOM 49395 H HB3  . GLN I 1 22  ? 656.727 832.880 462.514 1.00 38.01  ? 22  GLN I HB3  1 
ATOM 49396 H HG2  . GLN I 1 22  ? 659.062 833.519 461.107 1.00 37.30  ? 22  GLN I HG2  1 
ATOM 49397 H HG3  . GLN I 1 22  ? 659.102 833.385 462.689 1.00 37.71  ? 22  GLN I HG3  1 
ATOM 49398 H HE21 . GLN I 1 22  ? 660.697 831.735 461.426 1.00 37.55  ? 22  GLN I HE21 1 
ATOM 49399 H HE22 . GLN I 1 22  ? 660.202 830.330 461.420 1.00 37.53  ? 22  GLN I HE22 1 
ATOM 49400 N N    . MET I 1 23  ? 654.253 832.669 460.626 1.00 38.25  ? 23  MET I N    1 
ATOM 49401 C CA   . MET I 1 23  ? 652.810 832.719 460.840 1.00 36.43  ? 23  MET I CA   1 
ATOM 49402 C C    . MET I 1 23  ? 652.481 832.858 462.320 1.00 39.97  ? 23  MET I C    1 
ATOM 49403 O O    . MET I 1 23  ? 651.652 833.688 462.708 1.00 40.18  ? 23  MET I O    1 
ATOM 49404 C CB   . MET I 1 23  ? 652.149 831.461 460.270 1.00 31.99  ? 23  MET I CB   1 
ATOM 49405 C CG   . MET I 1 23  ? 651.980 831.405 458.753 1.00 35.87  ? 23  MET I CG   1 
ATOM 49406 S SD   . MET I 1 23  ? 651.907 832.982 457.886 1.00 48.12  ? 23  MET I SD   1 
ATOM 49407 C CE   . MET I 1 23  ? 651.962 832.419 456.189 1.00 32.77  ? 23  MET I CE   1 
ATOM 49408 H H    . MET I 1 23  ? 654.556 831.895 460.404 1.00 38.70  ? 23  MET I H    1 
ATOM 49409 H HA   . MET I 1 23  ? 652.452 833.495 460.386 1.00 38.34  ? 23  MET I HA   1 
ATOM 49410 H HB2  . MET I 1 23  ? 652.684 830.695 460.528 1.00 38.09  ? 23  MET I HB2  1 
ATOM 49411 H HB3  . MET I 1 23  ? 651.265 831.382 460.661 1.00 37.95  ? 23  MET I HB3  1 
ATOM 49412 H HG2  . MET I 1 23  ? 652.727 830.910 458.384 1.00 38.93  ? 23  MET I HG2  1 
ATOM 49413 H HG3  . MET I 1 23  ? 651.155 830.932 458.558 1.00 37.96  ? 23  MET I HG3  1 
ATOM 49414 H HE1  . MET I 1 23  ? 652.785 831.926 456.048 1.00 38.35  ? 23  MET I HE1  1 
ATOM 49415 H HE2  . MET I 1 23  ? 651.931 833.189 455.600 1.00 38.18  ? 23  MET I HE2  1 
ATOM 49416 H HE3  . MET I 1 23  ? 651.199 831.844 456.023 1.00 37.30  ? 23  MET I HE3  1 
ATOM 49417 N N    . GLN I 1 24  ? 653.129 832.058 463.162 1.00 39.46  ? 24  GLN I N    1 
ATOM 49418 C CA   . GLN I 1 24  ? 652.843 832.001 464.589 1.00 34.60  ? 24  GLN I CA   1 
ATOM 49419 C C    . GLN I 1 24  ? 654.087 832.421 465.355 1.00 37.31  ? 24  GLN I C    1 
ATOM 49420 O O    . GLN I 1 24  ? 655.111 831.734 465.302 1.00 47.11  ? 24  GLN I O    1 
ATOM 49421 C CB   . GLN I 1 24  ? 652.410 830.593 464.997 1.00 32.28  ? 24  GLN I CB   1 
ATOM 49422 C CG   . GLN I 1 24  ? 651.487 829.917 463.998 1.00 34.86  ? 24  GLN I CG   1 
ATOM 49423 C CD   . GLN I 1 24  ? 651.089 828.519 464.417 1.00 39.06  ? 24  GLN I CD   1 
ATOM 49424 O OE1  . GLN I 1 24  ? 649.911 828.168 464.406 1.00 44.32  ? 24  GLN I OE1  1 
ATOM 49425 N NE2  . GLN I 1 24  ? 652.073 827.706 464.779 1.00 36.88  ? 24  GLN I NE2  1 
ATOM 49426 H H    . GLN I 1 24  ? 653.758 831.524 462.921 1.00 38.98  ? 24  GLN I H    1 
ATOM 49427 H HA   . GLN I 1 24  ? 652.127 832.618 464.804 1.00 38.79  ? 24  GLN I HA   1 
ATOM 49428 H HB2  . GLN I 1 24  ? 653.200 830.040 465.094 1.00 37.75  ? 24  GLN I HB2  1 
ATOM 49429 H HB3  . GLN I 1 24  ? 651.940 830.644 465.844 1.00 38.50  ? 24  GLN I HB3  1 
ATOM 49430 H HG2  . GLN I 1 24  ? 650.678 830.444 463.908 1.00 38.16  ? 24  GLN I HG2  1 
ATOM 49431 H HG3  . GLN I 1 24  ? 651.937 829.850 463.141 1.00 38.25  ? 24  GLN I HG3  1 
ATOM 49432 H HE21 . GLN I 1 24  ? 652.886 827.985 464.773 1.00 38.21  ? 24  GLN I HE21 1 
ATOM 49433 H HE22 . GLN I 1 24  ? 651.896 826.901 465.024 1.00 38.44  ? 24  GLN I HE22 1 
ATOM 49434 N N    . THR I 1 25  ? 653.996 833.544 466.067 1.00 34.62  ? 25  THR I N    1 
ATOM 49435 C CA   . THR I 1 25  ? 655.101 834.046 466.869 1.00 36.59  ? 25  THR I CA   1 
ATOM 49436 C C    . THR I 1 25  ? 654.800 834.048 468.359 1.00 38.29  ? 25  THR I C    1 
ATOM 49437 O O    . THR I 1 25  ? 655.647 834.490 469.144 1.00 45.69  ? 25  THR I O    1 
ATOM 49438 C CB   . THR I 1 25  ? 655.482 835.466 466.431 1.00 42.44  ? 25  THR I CB   1 
ATOM 49439 O OG1  . THR I 1 25  ? 654.337 836.321 466.521 1.00 49.19  ? 25  THR I OG1  1 
ATOM 49440 C CG2  . THR I 1 25  ? 656.001 835.461 465.006 1.00 40.45  ? 25  THR I CG2  1 
ATOM 49441 H H    . THR I 1 25  ? 653.292 834.037 466.099 1.00 39.36  ? 25  THR I H    1 
ATOM 49442 H HA   . THR I 1 25  ? 655.875 833.478 466.728 1.00 40.25  ? 25  THR I HA   1 
ATOM 49443 H HB   . THR I 1 25  ? 656.182 835.803 467.010 1.00 40.44  ? 25  THR I HB   1 
ATOM 49444 H HG1  . THR I 1 25  ? 654.540 837.100 466.280 1.00 41.19  ? 25  THR I HG1  1 
ATOM 49445 H HG21 . THR I 1 25  ? 656.265 836.358 464.749 1.00 40.61  ? 25  THR I HG21 1 
ATOM 49446 H HG22 . THR I 1 25  ? 656.771 834.873 464.936 1.00 39.73  ? 25  THR I HG22 1 
ATOM 49447 H HG23 . THR I 1 25  ? 655.310 835.149 464.402 1.00 39.96  ? 25  THR I HG23 1 
ATOM 49448 N N    . PHE I 1 26  ? 653.626 833.583 468.770 1.00 35.57  ? 26  PHE I N    1 
ATOM 49449 C CA   . PHE I 1 26  ? 653.311 833.441 470.182 1.00 27.68  ? 26  PHE I CA   1 
ATOM 49450 C C    . PHE I 1 26  ? 652.213 832.403 470.318 1.00 27.28  ? 26  PHE I C    1 
ATOM 49451 O O    . PHE I 1 26  ? 651.525 832.068 469.351 1.00 37.10  ? 26  PHE I O    1 
ATOM 49452 C CB   . PHE I 1 26  ? 652.886 834.775 470.811 1.00 29.50  ? 26  PHE I CB   1 
ATOM 49453 C CG   . PHE I 1 26  ? 651.619 835.346 470.241 1.00 35.41  ? 26  PHE I CG   1 
ATOM 49454 C CD1  . PHE I 1 26  ? 650.383 834.934 470.710 1.00 35.34  ? 26  PHE I CD1  1 
ATOM 49455 C CD2  . PHE I 1 26  ? 651.664 836.301 469.243 1.00 36.43  ? 26  PHE I CD2  1 
ATOM 49456 C CE1  . PHE I 1 26  ? 649.222 835.458 470.190 1.00 28.73  ? 26  PHE I CE1  1 
ATOM 49457 C CE2  . PHE I 1 26  ? 650.504 836.827 468.719 1.00 33.13  ? 26  PHE I CE2  1 
ATOM 49458 C CZ   . PHE I 1 26  ? 649.282 836.406 469.195 1.00 32.53  ? 26  PHE I CZ   1 
ATOM 49459 H H    . PHE I 1 26  ? 652.989 833.340 468.245 1.00 35.07  ? 26  PHE I H    1 
ATOM 49460 H HA   . PHE I 1 26  ? 654.095 833.118 470.654 1.00 34.06  ? 26  PHE I HA   1 
ATOM 49461 H HB2  . PHE I 1 26  ? 652.747 834.640 471.761 1.00 33.50  ? 26  PHE I HB2  1 
ATOM 49462 H HB3  . PHE I 1 26  ? 653.592 835.424 470.671 1.00 34.11  ? 26  PHE I HB3  1 
ATOM 49463 H HD1  . PHE I 1 26  ? 650.337 834.293 471.383 1.00 33.51  ? 26  PHE I HD1  1 
ATOM 49464 H HD2  . PHE I 1 26  ? 652.486 836.588 468.917 1.00 34.40  ? 26  PHE I HD2  1 
ATOM 49465 H HE1  . PHE I 1 26  ? 648.397 835.172 470.512 1.00 33.11  ? 26  PHE I HE1  1 
ATOM 49466 H HE2  . PHE I 1 26  ? 650.546 837.468 468.047 1.00 33.89  ? 26  PHE I HE2  1 
ATOM 49467 H HZ   . PHE I 1 26  ? 648.498 836.761 468.843 1.00 34.21  ? 26  PHE I HZ   1 
ATOM 49468 N N    . PHE I 1 27  ? 652.066 831.888 471.532 1.00 26.87  ? 27  PHE I N    1 
ATOM 49469 C CA   . PHE I 1 27  ? 651.016 830.940 471.865 1.00 26.84  ? 27  PHE I CA   1 
ATOM 49470 C C    . PHE I 1 27  ? 649.961 831.652 472.696 1.00 34.20  ? 27  PHE I C    1 
ATOM 49471 O O    . PHE I 1 27  ? 650.294 832.407 473.615 1.00 37.65  ? 27  PHE I O    1 
ATOM 49472 C CB   . PHE I 1 27  ? 651.578 829.744 472.631 1.00 21.41  ? 27  PHE I CB   1 
ATOM 49473 C CG   . PHE I 1 27  ? 650.552 828.704 472.956 1.00 27.41  ? 27  PHE I CG   1 
ATOM 49474 C CD1  . PHE I 1 27  ? 650.052 827.877 471.969 1.00 29.99  ? 27  PHE I CD1  1 
ATOM 49475 C CD2  . PHE I 1 27  ? 650.084 828.551 474.250 1.00 32.31  ? 27  PHE I CD2  1 
ATOM 49476 C CE1  . PHE I 1 27  ? 649.109 826.919 472.263 1.00 30.46  ? 27  PHE I CE1  1 
ATOM 49477 C CE2  . PHE I 1 27  ? 649.140 827.594 474.547 1.00 33.46  ? 27  PHE I CE2  1 
ATOM 49478 C CZ   . PHE I 1 27  ? 648.653 826.777 473.553 1.00 31.53  ? 27  PHE I CZ   1 
ATOM 49479 H H    . PHE I 1 27  ? 652.577 832.080 472.197 1.00 31.71  ? 27  PHE I H    1 
ATOM 49480 H HA   . PHE I 1 27  ? 650.600 830.615 471.053 1.00 31.80  ? 27  PHE I HA   1 
ATOM 49481 H HB2  . PHE I 1 27  ? 652.268 829.324 472.094 1.00 31.21  ? 27  PHE I HB2  1 
ATOM 49482 H HB3  . PHE I 1 27  ? 651.957 830.058 473.467 1.00 31.14  ? 27  PHE I HB3  1 
ATOM 49483 H HD1  . PHE I 1 27  ? 650.357 827.969 471.094 1.00 31.86  ? 27  PHE I HD1  1 
ATOM 49484 H HD2  . PHE I 1 27  ? 650.412 829.101 474.925 1.00 31.33  ? 27  PHE I HD2  1 
ATOM 49485 H HE1  . PHE I 1 27  ? 648.779 826.368 471.589 1.00 31.60  ? 27  PHE I HE1  1 
ATOM 49486 H HE2  . PHE I 1 27  ? 648.833 827.498 475.420 1.00 31.68  ? 27  PHE I HE2  1 
ATOM 49487 H HZ   . PHE I 1 27  ? 648.015 826.130 473.753 1.00 31.48  ? 27  PHE I HZ   1 
ATOM 49488 N N    . TRP I 1 28  ? 648.696 831.423 472.366 1.00 35.74  ? 28  TRP I N    1 
ATOM 49489 C CA   . TRP I 1 28  ? 647.591 832.066 473.062 1.00 31.65  ? 28  TRP I CA   1 
ATOM 49490 C C    . TRP I 1 28  ? 647.044 831.119 474.121 1.00 35.16  ? 28  TRP I C    1 
ATOM 49491 O O    . TRP I 1 28  ? 646.583 830.019 473.802 1.00 36.76  ? 28  TRP I O    1 
ATOM 49492 C CB   . TRP I 1 28  ? 646.495 832.467 472.077 1.00 35.26  ? 28  TRP I CB   1 
ATOM 49493 C CG   . TRP I 1 28  ? 645.293 833.080 472.726 1.00 32.71  ? 28  TRP I CG   1 
ATOM 49494 C CD1  . TRP I 1 28  ? 645.239 833.689 473.944 1.00 31.62  ? 28  TRP I CD1  1 
ATOM 49495 C CD2  . TRP I 1 28  ? 643.969 833.143 472.188 1.00 38.86  ? 28  TRP I CD2  1 
ATOM 49496 N NE1  . TRP I 1 28  ? 643.965 834.125 474.200 1.00 35.71  ? 28  TRP I NE1  1 
ATOM 49497 C CE2  . TRP I 1 28  ? 643.165 833.801 473.136 1.00 41.22  ? 28  TRP I CE2  1 
ATOM 49498 C CE3  . TRP I 1 28  ? 643.386 832.705 470.996 1.00 34.66  ? 28  TRP I CE3  1 
ATOM 49499 C CZ2  . TRP I 1 28  ? 641.809 834.035 472.929 1.00 35.14  ? 28  TRP I CZ2  1 
ATOM 49500 C CZ3  . TRP I 1 28  ? 642.043 832.938 470.794 1.00 35.66  ? 28  TRP I CZ3  1 
ATOM 49501 C CH2  . TRP I 1 28  ? 641.268 833.595 471.755 1.00 34.17  ? 28  TRP I CH2  1 
ATOM 49502 H H    . TRP I 1 28  ? 648.449 830.894 471.735 1.00 35.16  ? 28  TRP I H    1 
ATOM 49503 H HA   . TRP I 1 28  ? 647.911 832.867 473.504 1.00 35.58  ? 28  TRP I HA   1 
ATOM 49504 H HB2  . TRP I 1 28  ? 646.858 833.115 471.453 1.00 35.82  ? 28  TRP I HB2  1 
ATOM 49505 H HB3  . TRP I 1 28  ? 646.202 831.677 471.597 1.00 36.09  ? 28  TRP I HB3  1 
ATOM 49506 H HD1  . TRP I 1 28  ? 645.963 833.791 474.520 1.00 35.25  ? 28  TRP I HD1  1 
ATOM 49507 H HE1  . TRP I 1 28  ? 643.710 834.535 474.911 1.00 36.09  ? 28  TRP I HE1  1 
ATOM 49508 H HE3  . TRP I 1 28  ? 643.893 832.266 470.352 1.00 35.66  ? 28  TRP I HE3  1 
ATOM 49509 H HZ2  . TRP I 1 28  ? 641.291 834.473 473.566 1.00 35.67  ? 28  TRP I HZ2  1 
ATOM 49510 H HZ3  . TRP I 1 28  ? 641.644 832.651 470.005 1.00 36.36  ? 28  TRP I HZ3  1 
ATOM 49511 H HH2  . TRP I 1 28  ? 640.364 833.738 471.589 1.00 35.81  ? 28  TRP I HH2  1 
ATOM 49512 N N    . LEU I 1 29  ? 647.095 831.551 475.377 1.00 40.29  ? 29  LEU I N    1 
ATOM 49513 C CA   . LEU I 1 29  ? 646.473 830.830 476.483 1.00 37.08  ? 29  LEU I CA   1 
ATOM 49514 C C    . LEU I 1 29  ? 645.002 831.225 476.509 1.00 37.71  ? 29  LEU I C    1 
ATOM 49515 O O    . LEU I 1 29  ? 644.656 832.359 476.841 1.00 44.18  ? 29  LEU I O    1 
ATOM 49516 C CB   . LEU I 1 29  ? 647.175 831.163 477.793 1.00 38.69  ? 29  LEU I CB   1 
ATOM 49517 C CG   . LEU I 1 29  ? 647.024 830.186 478.957 1.00 41.28  ? 29  LEU I CG   1 
ATOM 49518 C CD1  . LEU I 1 29  ? 647.594 828.826 478.603 1.00 43.69  ? 29  LEU I CD1  1 
ATOM 49519 C CD2  . LEU I 1 29  ? 647.710 830.745 480.188 1.00 40.40  ? 29  LEU I CD2  1 
ATOM 49520 H H    . LEU I 1 29  ? 647.494 832.274 475.619 1.00 38.95  ? 29  LEU I H    1 
ATOM 49521 H HA   . LEU I 1 29  ? 646.535 829.875 476.324 1.00 38.97  ? 29  LEU I HA   1 
ATOM 49522 H HB2  . LEU I 1 29  ? 648.125 831.238 477.611 1.00 39.00  ? 29  LEU I HB2  1 
ATOM 49523 H HB3  . LEU I 1 29  ? 646.843 832.021 478.100 1.00 40.05  ? 29  LEU I HB3  1 
ATOM 49524 H HG   . LEU I 1 29  ? 646.082 830.075 479.160 1.00 39.59  ? 29  LEU I HG   1 
ATOM 49525 H HD11 . LEU I 1 29  ? 647.022 828.405 477.943 1.00 40.09  ? 29  LEU I HD11 1 
ATOM 49526 H HD12 . LEU I 1 29  ? 648.487 828.942 478.242 1.00 39.75  ? 29  LEU I HD12 1 
ATOM 49527 H HD13 . LEU I 1 29  ? 647.629 828.281 479.405 1.00 40.18  ? 29  LEU I HD13 1 
ATOM 49528 H HD21 . LEU I 1 29  ? 647.319 831.607 480.403 1.00 39.81  ? 29  LEU I HD21 1 
ATOM 49529 H HD22 . LEU I 1 29  ? 647.582 830.131 480.928 1.00 40.24  ? 29  LEU I HD22 1 
ATOM 49530 H HD23 . LEU I 1 29  ? 648.656 830.848 480.003 1.00 39.85  ? 29  LEU I HD23 1 
ATOM 49531 N N    . LYS I 1 30  ? 644.125 830.284 476.155 1.00 42.41  ? 30  LYS I N    1 
ATOM 49532 C CA   . LYS I 1 30  ? 642.740 830.639 475.863 1.00 42.18  ? 30  LYS I CA   1 
ATOM 49533 C C    . LYS I 1 30  ? 641.939 830.946 477.122 1.00 43.61  ? 30  LYS I C    1 
ATOM 49534 O O    . LYS I 1 30  ? 640.944 831.675 477.051 1.00 45.00  ? 30  LYS I O    1 
ATOM 49535 C CB   . LYS I 1 30  ? 642.072 829.519 475.070 1.00 42.48  ? 30  LYS I CB   1 
ATOM 49536 C CG   . LYS I 1 30  ? 642.560 829.416 473.637 1.00 42.19  ? 30  LYS I CG   1 
ATOM 49537 C CD   . LYS I 1 30  ? 641.404 829.363 472.658 1.00 42.66  ? 30  LYS I CD   1 
ATOM 49538 C CE   . LYS I 1 30  ? 641.892 829.431 471.224 1.00 43.07  ? 30  LYS I CE   1 
ATOM 49539 N NZ   . LYS I 1 30  ? 641.318 828.349 470.386 1.00 47.82  ? 30  LYS I NZ   1 
ATOM 49540 H H    . LYS I 1 30  ? 644.305 829.447 476.077 1.00 42.09  ? 30  LYS I H    1 
ATOM 49541 H HA   . LYS I 1 30  ? 642.734 831.436 475.311 1.00 41.53  ? 30  LYS I HA   1 
ATOM 49542 H HB2  . LYS I 1 30  ? 642.256 828.673 475.507 1.00 42.13  ? 30  LYS I HB2  1 
ATOM 49543 H HB3  . LYS I 1 30  ? 641.115 829.678 475.050 1.00 42.26  ? 30  LYS I HB3  1 
ATOM 49544 H HG2  . LYS I 1 30  ? 643.102 830.192 473.426 1.00 41.14  ? 30  LYS I HG2  1 
ATOM 49545 H HG3  . LYS I 1 30  ? 643.081 828.605 473.535 1.00 42.38  ? 30  LYS I HG3  1 
ATOM 49546 H HD2  . LYS I 1 30  ? 640.920 828.531 472.776 1.00 42.74  ? 30  LYS I HD2  1 
ATOM 49547 H HD3  . LYS I 1 30  ? 640.816 830.119 472.814 1.00 42.02  ? 30  LYS I HD3  1 
ATOM 49548 H HE2  . LYS I 1 30  ? 641.626 830.279 470.838 1.00 42.23  ? 30  LYS I HE2  1 
ATOM 49549 H HE3  . LYS I 1 30  ? 642.858 829.346 471.211 1.00 41.72  ? 30  LYS I HE3  1 
ATOM 49550 H HZ1  . LYS I 1 30  ? 641.548 827.555 470.716 1.00 43.09  ? 30  LYS I HZ1  1 
ATOM 49551 H HZ2  . LYS I 1 30  ? 641.624 828.416 469.553 1.00 42.73  ? 30  LYS I HZ2  1 
ATOM 49552 H HZ3  . LYS I 1 30  ? 640.430 828.411 470.374 1.00 42.74  ? 30  LYS I HZ3  1 
ATOM 49553 N N    . LYS I 1 31  ? 642.340 830.411 478.272 1.00 44.98  ? 31  LYS I N    1 
ATOM 49554 C CA   . LYS I 1 31  ? 641.629 830.681 479.519 1.00 43.23  ? 31  LYS I CA   1 
ATOM 49555 C C    . LYS I 1 31  ? 642.037 832.052 480.045 1.00 46.48  ? 31  LYS I C    1 
ATOM 49556 O O    . LYS I 1 31  ? 643.218 832.299 480.305 1.00 49.57  ? 31  LYS I O    1 
ATOM 49557 C CB   . LYS I 1 31  ? 641.928 829.592 480.542 1.00 46.17  ? 31  LYS I CB   1 
ATOM 49558 C CG   . LYS I 1 31  ? 641.033 829.639 481.765 1.00 48.11  ? 31  LYS I CG   1 
ATOM 49559 C CD   . LYS I 1 31  ? 641.308 828.473 482.692 1.00 50.83  ? 31  LYS I CD   1 
ATOM 49560 C CE   . LYS I 1 31  ? 640.581 828.633 484.016 1.00 52.69  ? 31  LYS I CE   1 
ATOM 49561 N NZ   . LYS I 1 31  ? 641.521 828.715 485.165 1.00 50.30  ? 31  LYS I NZ   1 
ATOM 49562 H H    . LYS I 1 31  ? 643.018 829.889 478.358 1.00 45.86  ? 31  LYS I H    1 
ATOM 49563 H HA   . LYS I 1 31  ? 640.674 830.689 479.350 1.00 46.05  ? 31  LYS I HA   1 
ATOM 49564 H HB2  . LYS I 1 31  ? 641.807 828.726 480.120 1.00 46.71  ? 31  LYS I HB2  1 
ATOM 49565 H HB3  . LYS I 1 31  ? 642.845 829.686 480.841 1.00 46.62  ? 31  LYS I HB3  1 
ATOM 49566 H HG2  . LYS I 1 31  ? 641.201 830.462 482.252 1.00 46.95  ? 31  LYS I HG2  1 
ATOM 49567 H HG3  . LYS I 1 31  ? 640.105 829.594 481.486 1.00 46.52  ? 31  LYS I HG3  1 
ATOM 49568 H HD2  . LYS I 1 31  ? 641.003 827.653 482.274 1.00 46.96  ? 31  LYS I HD2  1 
ATOM 49569 H HD3  . LYS I 1 31  ? 642.260 828.424 482.872 1.00 46.88  ? 31  LYS I HD3  1 
ATOM 49570 H HE2  . LYS I 1 31  ? 640.057 829.449 483.996 1.00 47.20  ? 31  LYS I HE2  1 
ATOM 49571 H HE3  . LYS I 1 31  ? 640.002 827.868 484.155 1.00 47.29  ? 31  LYS I HE3  1 
ATOM 49572 H HZ1  . LYS I 1 31  ? 642.017 827.977 485.206 1.00 46.79  ? 31  LYS I HZ1  1 
ATOM 49573 H HZ2  . LYS I 1 31  ? 641.065 828.800 485.925 1.00 47.31  ? 31  LYS I HZ2  1 
ATOM 49574 H HZ3  . LYS I 1 31  ? 642.058 829.419 485.070 1.00 47.17  ? 31  LYS I HZ3  1 
ATOM 49575 N N    . ALA I 1 32  ? 641.062 832.941 480.214 1.00 38.92  ? 32  ALA I N    1 
ATOM 49576 C CA   . ALA I 1 32  ? 641.349 834.327 480.545 1.00 38.29  ? 32  ALA I CA   1 
ATOM 49577 C C    . ALA I 1 32  ? 641.321 834.556 482.053 1.00 42.14  ? 32  ALA I C    1 
ATOM 49578 O O    . ALA I 1 32  ? 640.841 833.729 482.831 1.00 45.11  ? 32  ALA I O    1 
ATOM 49579 C CB   . ALA I 1 32  ? 640.347 835.259 479.866 1.00 35.71  ? 32  ALA I CB   1 
ATOM 49580 H H    . ALA I 1 32  ? 640.223 832.762 480.142 1.00 41.07  ? 32  ALA I H    1 
ATOM 49581 H HA   . ALA I 1 32  ? 642.235 834.554 480.222 1.00 41.48  ? 32  ALA I HA   1 
ATOM 49582 H HB1  . ALA I 1 32  ? 640.407 835.140 478.905 1.00 41.07  ? 32  ALA I HB1  1 
ATOM 49583 H HB2  . ALA I 1 32  ? 640.561 836.176 480.101 1.00 40.46  ? 32  ALA I HB2  1 
ATOM 49584 H HB3  . ALA I 1 32  ? 639.454 835.038 480.173 1.00 40.08  ? 32  ALA I HB3  1 
ATOM 49585 N N    . ILE I 1 33  ? 641.851 835.706 482.454 1.00 39.19  ? 33  ILE I N    1 
ATOM 49586 C CA   . ILE I 1 33  ? 641.845 836.139 483.846 1.00 36.22  ? 33  ILE I CA   1 
ATOM 49587 C C    . ILE I 1 33  ? 640.618 837.014 484.060 1.00 38.52  ? 33  ILE I C    1 
ATOM 49588 O O    . ILE I 1 33  ? 640.397 837.976 483.318 1.00 38.76  ? 33  ILE I O    1 
ATOM 49589 C CB   . ILE I 1 33  ? 643.132 836.902 484.197 1.00 36.23  ? 33  ILE I CB   1 
ATOM 49590 C CG1  . ILE I 1 33  ? 644.371 836.066 483.869 1.00 35.12  ? 33  ILE I CG1  1 
ATOM 49591 C CG2  . ILE I 1 33  ? 643.143 837.294 485.663 1.00 34.66  ? 33  ILE I CG2  1 
ATOM 49592 C CD1  . ILE I 1 33  ? 645.459 836.855 483.191 1.00 35.46  ? 33  ILE I CD1  1 
ATOM 49593 H H    . ILE I 1 33  ? 642.229 836.268 481.924 1.00 38.46  ? 33  ILE I H    1 
ATOM 49594 H HA   . ILE I 1 33  ? 641.778 835.365 484.427 1.00 37.64  ? 33  ILE I HA   1 
ATOM 49595 H HB   . ILE I 1 33  ? 643.162 837.712 483.665 1.00 38.45  ? 33  ILE I HB   1 
ATOM 49596 H HG12 . ILE I 1 33  ? 644.735 835.714 484.697 1.00 37.71  ? 33  ILE I HG12 1 
ATOM 49597 H HG13 . ILE I 1 33  ? 644.125 835.334 483.284 1.00 37.40  ? 33  ILE I HG13 1 
ATOM 49598 H HG21 . ILE I 1 33  ? 644.017 837.650 485.887 1.00 37.77  ? 33  ILE I HG21 1 
ATOM 49599 H HG22 . ILE I 1 33  ? 642.463 837.968 485.817 1.00 37.49  ? 33  ILE I HG22 1 
ATOM 49600 H HG23 . ILE I 1 33  ? 642.960 836.507 486.200 1.00 38.20  ? 33  ILE I HG23 1 
ATOM 49601 H HD11 . ILE I 1 33  ? 646.207 836.266 483.004 1.00 37.97  ? 33  ILE I HD11 1 
ATOM 49602 H HD12 . ILE I 1 33  ? 645.741 837.573 483.779 1.00 37.91  ? 33  ILE I HD12 1 
ATOM 49603 H HD13 . ILE I 1 33  ? 645.112 837.223 482.363 1.00 37.78  ? 33  ILE I HD13 1 
ATOM 49604 N N    . ILE I 1 34  ? 639.821 836.685 485.072 1.00 40.08  ? 34  ILE I N    1 
ATOM 49605 C CA   . ILE I 1 34  ? 638.597 837.414 485.368 1.00 40.67  ? 34  ILE I CA   1 
ATOM 49606 C C    . ILE I 1 34  ? 638.547 837.726 486.856 1.00 41.25  ? 34  ILE I C    1 
ATOM 49607 O O    . ILE I 1 34  ? 639.236 837.099 487.667 1.00 43.94  ? 34  ILE I O    1 
ATOM 49608 C CB   . ILE I 1 34  ? 637.343 836.626 484.931 1.00 40.57  ? 34  ILE I CB   1 
ATOM 49609 C CG1  . ILE I 1 34  ? 637.165 835.372 485.790 1.00 39.82  ? 34  ILE I CG1  1 
ATOM 49610 C CG2  . ILE I 1 34  ? 637.445 836.254 483.461 1.00 38.13  ? 34  ILE I CG2  1 
ATOM 49611 C CD1  . ILE I 1 34  ? 635.972 834.535 485.401 1.00 40.48  ? 34  ILE I CD1  1 
ATOM 49612 H H    . ILE I 1 34  ? 639.972 836.031 485.610 1.00 40.04  ? 34  ILE I H    1 
ATOM 49613 H HA   . ILE I 1 34  ? 638.603 838.257 484.888 1.00 40.21  ? 34  ILE I HA   1 
ATOM 49614 H HB   . ILE I 1 34  ? 636.565 837.193 485.051 1.00 40.04  ? 34  ILE I HB   1 
ATOM 49615 H HG12 . ILE I 1 34  ? 637.956 834.819 485.705 1.00 40.58  ? 34  ILE I HG12 1 
ATOM 49616 H HG13 . ILE I 1 34  ? 637.041 835.632 486.716 1.00 39.91  ? 34  ILE I HG13 1 
ATOM 49617 H HG21 . ILE I 1 34  ? 637.724 837.035 482.958 1.00 40.16  ? 34  ILE I HG21 1 
ATOM 49618 H HG22 . ILE I 1 34  ? 638.099 835.545 483.361 1.00 40.00  ? 34  ILE I HG22 1 
ATOM 49619 H HG23 . ILE I 1 34  ? 636.578 835.951 483.149 1.00 39.85  ? 34  ILE I HG23 1 
ATOM 49620 H HD11 . ILE I 1 34  ? 635.192 835.107 485.333 1.00 40.69  ? 34  ILE I HD11 1 
ATOM 49621 H HD12 . ILE I 1 34  ? 636.149 834.111 484.546 1.00 40.00  ? 34  ILE I HD12 1 
ATOM 49622 H HD13 . ILE I 1 34  ? 635.830 833.858 486.081 1.00 40.36  ? 34  ILE I HD13 1 
ATOM 49623 N N    . THR I 1 35  ? 637.724 838.707 487.209 1.00 45.16  ? 35  THR I N    1 
ATOM 49624 C CA   . THR I 1 35  ? 637.545 839.132 488.589 1.00 41.82  ? 35  THR I CA   1 
ATOM 49625 C C    . THR I 1 35  ? 636.180 838.685 489.093 1.00 40.37  ? 35  THR I C    1 
ATOM 49626 O O    . THR I 1 35  ? 635.210 838.635 488.333 1.00 42.61  ? 35  THR I O    1 
ATOM 49627 C CB   . THR I 1 35  ? 637.674 840.650 488.714 1.00 39.43  ? 35  THR I CB   1 
ATOM 49628 O OG1  . THR I 1 35  ? 638.869 841.087 488.059 1.00 48.00  ? 35  THR I OG1  1 
ATOM 49629 C CG2  . THR I 1 35  ? 637.719 841.068 490.169 1.00 41.69  ? 35  THR I CG2  1 
ATOM 49630 H H    . THR I 1 35  ? 637.246 839.152 486.650 1.00 42.42  ? 35  THR I H    1 
ATOM 49631 H HA   . THR I 1 35  ? 638.225 838.722 489.145 1.00 42.39  ? 35  THR I HA   1 
ATOM 49632 H HB   . THR I 1 35  ? 636.906 841.073 488.297 1.00 42.12  ? 35  THR I HB   1 
ATOM 49633 H HG1  . THR I 1 35  ? 638.830 840.910 487.239 1.00 42.88  ? 35  THR I HG1  1 
ATOM 49634 H HG21 . THR I 1 35  ? 637.912 842.016 490.236 1.00 42.10  ? 35  THR I HG21 1 
ATOM 49635 H HG22 . THR I 1 35  ? 638.410 840.572 490.635 1.00 42.16  ? 35  THR I HG22 1 
ATOM 49636 H HG23 . THR I 1 35  ? 636.864 840.891 490.593 1.00 42.49  ? 35  THR I HG23 1 
ATOM 49637 N N    . ALA I 1 36  ? 636.116 838.357 490.379 1.00 41.43  ? 36  ALA I N    1 
ATOM 49638 C CA   . ALA I 1 36  ? 634.872 837.902 490.976 1.00 38.25  ? 36  ALA I CA   1 
ATOM 49639 C C    . ALA I 1 36  ? 633.954 839.081 491.285 1.00 42.38  ? 36  ALA I C    1 
ATOM 49640 O O    . ALA I 1 36  ? 634.365 840.244 491.295 1.00 43.50  ? 36  ALA I O    1 
ATOM 49641 C CB   . ALA I 1 36  ? 635.148 837.110 492.251 1.00 30.40  ? 36  ALA I CB   1 
ATOM 49642 H H    . ALA I 1 36  ? 636.778 838.391 490.926 1.00 39.84  ? 36  ALA I H    1 
ATOM 49643 H HA   . ALA I 1 36  ? 634.413 837.318 490.351 1.00 39.81  ? 36  ALA I HA   1 
ATOM 49644 H HB1  . ALA I 1 36  ? 635.699 836.342 492.032 1.00 39.19  ? 36  ALA I HB1  1 
ATOM 49645 H HB2  . ALA I 1 36  ? 634.305 836.816 492.630 1.00 38.63  ? 36  ALA I HB2  1 
ATOM 49646 H HB3  . ALA I 1 36  ? 635.613 837.681 492.883 1.00 39.05  ? 36  ALA I HB3  1 
ATOM 49647 N N    . ARG I 1 37  ? 632.688 838.760 491.535 1.00 38.69  ? 37  ARG I N    1 
ATOM 49648 C CA   . ARG I 1 37  ? 631.724 839.766 491.955 1.00 36.31  ? 37  ARG I CA   1 
ATOM 49649 C C    . ARG I 1 37  ? 632.074 840.287 493.345 1.00 38.96  ? 37  ARG I C    1 
ATOM 49650 O O    . ARG I 1 37  ? 632.597 839.553 494.186 1.00 40.00  ? 37  ARG I O    1 
ATOM 49651 C CB   . ARG I 1 37  ? 630.318 839.170 491.951 1.00 34.95  ? 37  ARG I CB   1 
ATOM 49652 C CG   . ARG I 1 37  ? 629.211 840.182 492.120 1.00 37.25  ? 37  ARG I CG   1 
ATOM 49653 C CD   . ARG I 1 37  ? 627.856 839.508 492.155 1.00 38.72  ? 37  ARG I CD   1 
ATOM 49654 N NE   . ARG I 1 37  ? 627.392 839.118 490.830 1.00 40.84  ? 37  ARG I NE   1 
ATOM 49655 C CZ   . ARG I 1 37  ? 626.335 838.352 490.605 1.00 39.61  ? 37  ARG I CZ   1 
ATOM 49656 N NH1  . ARG I 1 37  ? 625.990 838.072 489.352 1.00 38.65  ? 37  ARG I NH1  1 
ATOM 49657 N NH2  . ARG I 1 37  ? 625.614 837.859 491.599 1.00 39.24  ? 37  ARG I NH2  1 
ATOM 49658 H H    . ARG I 1 37  ? 632.364 837.966 491.469 1.00 38.09  ? 37  ARG I H    1 
ATOM 49659 H HA   . ARG I 1 37  ? 631.743 840.511 491.334 1.00 37.97  ? 37  ARG I HA   1 
ATOM 49660 H HB2  . ARG I 1 37  ? 630.176 838.717 491.105 1.00 37.91  ? 37  ARG I HB2  1 
ATOM 49661 H HB3  . ARG I 1 37  ? 630.249 838.532 492.678 1.00 37.88  ? 37  ARG I HB3  1 
ATOM 49662 H HG2  . ARG I 1 37  ? 629.336 840.660 492.955 1.00 38.35  ? 37  ARG I HG2  1 
ATOM 49663 H HG3  . ARG I 1 37  ? 629.226 840.800 491.373 1.00 38.34  ? 37  ARG I HG3  1 
ATOM 49664 H HD2  . ARG I 1 37  ? 627.915 838.707 492.700 1.00 38.12  ? 37  ARG I HD2  1 
ATOM 49665 H HD3  . ARG I 1 37  ? 627.207 840.121 492.534 1.00 38.35  ? 37  ARG I HD3  1 
ATOM 49666 H HE   . ARG I 1 37  ? 627.862 839.363 490.153 1.00 38.68  ? 37  ARG I HE   1 
ATOM 49667 H HH11 . ARG I 1 37  ? 626.453 838.387 488.699 1.00 38.06  ? 37  ARG I HH11 1 
ATOM 49668 H HH12 . ARG I 1 37  ? 625.306 837.574 489.195 1.00 38.37  ? 37  ARG I HH12 1 
ATOM 49669 H HH21 . ARG I 1 37  ? 625.826 838.033 492.414 1.00 38.37  ? 37  ARG I HH21 1 
ATOM 49670 H HH22 . ARG I 1 37  ? 624.932 837.364 491.429 1.00 38.14  ? 37  ARG I HH22 1 
ATOM 49671 N N    . LYS I 1 38  ? 631.783 841.563 493.582 1.00 40.08  ? 38  LYS I N    1 
ATOM 49672 C CA   . LYS I 1 38  ? 632.085 842.178 494.868 1.00 36.37  ? 38  LYS I CA   1 
ATOM 49673 C C    . LYS I 1 38  ? 631.157 841.652 495.957 1.00 45.02  ? 38  LYS I C    1 
ATOM 49674 O O    . LYS I 1 38  ? 630.060 841.155 495.689 1.00 46.32  ? 38  LYS I O    1 
ATOM 49675 C CB   . LYS I 1 38  ? 631.956 843.698 494.784 1.00 39.49  ? 38  LYS I CB   1 
ATOM 49676 C CG   . LYS I 1 38  ? 632.837 844.352 493.741 1.00 40.73  ? 38  LYS I CG   1 
ATOM 49677 C CD   . LYS I 1 38  ? 634.299 844.294 494.128 1.00 42.13  ? 38  LYS I CD   1 
ATOM 49678 C CE   . LYS I 1 38  ? 635.120 845.310 493.352 1.00 41.77  ? 38  LYS I CE   1 
ATOM 49679 N NZ   . LYS I 1 38  ? 634.912 846.697 493.838 1.00 41.04  ? 38  LYS I NZ   1 
ATOM 49680 H H    . LYS I 1 38  ? 631.411 842.093 493.016 1.00 40.61  ? 38  LYS I H    1 
ATOM 49681 H HA   . LYS I 1 38  ? 632.998 841.964 495.118 1.00 39.88  ? 38  LYS I HA   1 
ATOM 49682 H HB2  . LYS I 1 38  ? 631.036 843.919 494.571 1.00 40.90  ? 38  LYS I HB2  1 
ATOM 49683 H HB3  . LYS I 1 38  ? 632.190 844.076 495.646 1.00 40.85  ? 38  LYS I HB3  1 
ATOM 49684 H HG2  . LYS I 1 38  ? 632.727 843.893 492.894 1.00 41.14  ? 38  LYS I HG2  1 
ATOM 49685 H HG3  . LYS I 1 38  ? 632.585 845.285 493.651 1.00 40.44  ? 38  LYS I HG3  1 
ATOM 49686 H HD2  . LYS I 1 38  ? 634.389 844.491 495.074 1.00 40.42  ? 38  LYS I HD2  1 
ATOM 49687 H HD3  . LYS I 1 38  ? 634.648 843.410 493.935 1.00 41.22  ? 38  LYS I HD3  1 
ATOM 49688 H HE2  . LYS I 1 38  ? 636.061 845.096 493.446 1.00 40.87  ? 38  LYS I HE2  1 
ATOM 49689 H HE3  . LYS I 1 38  ? 634.863 845.277 492.417 1.00 40.89  ? 38  LYS I HE3  1 
ATOM 49690 H HZ1  . LYS I 1 38  ? 635.147 846.758 494.694 1.00 41.21  ? 38  LYS I HZ1  1 
ATOM 49691 H HZ2  . LYS I 1 38  ? 635.405 847.264 493.361 1.00 40.33  ? 38  LYS I HZ2  1 
ATOM 49692 H HZ3  . LYS I 1 38  ? 634.054 846.922 493.757 1.00 40.86  ? 38  LYS I HZ3  1 
ATOM 49693 N N    . GLU I 1 39  ? 631.610 841.774 497.201 1.00 46.73  ? 39  GLU I N    1 
ATOM 49694 C CA   . GLU I 1 39  ? 630.811 841.344 498.339 1.00 41.72  ? 39  GLU I CA   1 
ATOM 49695 C C    . GLU I 1 39  ? 629.688 842.335 498.615 1.00 44.22  ? 39  GLU I C    1 
ATOM 49696 O O    . GLU I 1 39  ? 629.852 843.547 498.452 1.00 46.24  ? 39  GLU I O    1 
ATOM 49697 C CB   . GLU I 1 39  ? 631.689 841.205 499.582 1.00 45.08  ? 39  GLU I CB   1 
ATOM 49698 C CG   . GLU I 1 39  ? 632.326 839.836 499.753 1.00 45.95  ? 39  GLU I CG   1 
ATOM 49699 C CD   . GLU I 1 39  ? 631.942 839.168 501.061 1.00 54.57  ? 39  GLU I CD   1 
ATOM 49700 O OE1  . GLU I 1 39  ? 630.791 839.344 501.512 1.00 54.18  ? 39  GLU I OE1  1 
ATOM 49701 O OE2  . GLU I 1 39  ? 632.794 838.457 501.636 1.00 53.38  ? 39  GLU I OE2  1 
ATOM 49702 H H    . GLU I 1 39  ? 632.377 842.102 497.411 1.00 45.21  ? 39  GLU I H    1 
ATOM 49703 H HA   . GLU I 1 39  ? 630.413 840.481 498.145 1.00 45.08  ? 39  GLU I HA   1 
ATOM 49704 H HB2  . GLU I 1 39  ? 632.406 841.856 499.528 1.00 45.90  ? 39  GLU I HB2  1 
ATOM 49705 H HB3  . GLU I 1 39  ? 631.148 841.384 500.366 1.00 45.78  ? 39  GLU I HB3  1 
ATOM 49706 H HG2  . GLU I 1 39  ? 632.043 839.259 499.027 1.00 45.24  ? 39  GLU I HG2  1 
ATOM 49707 H HG3  . GLU I 1 39  ? 633.291 839.935 499.741 1.00 45.27  ? 39  GLU I HG3  1 
ATOM 49708 N N    . GLN I 1 40  ? 628.543 841.811 499.039 1.00 45.06  ? 40  GLN I N    1 
ATOM 49709 C CA   . GLN I 1 40  ? 627.407 842.616 499.467 1.00 38.20  ? 40  GLN I CA   1 
ATOM 49710 C C    . GLN I 1 40  ? 627.187 842.401 500.957 1.00 40.62  ? 40  GLN I C    1 
ATOM 49711 O O    . GLN I 1 40  ? 627.148 841.258 501.423 1.00 46.13  ? 40  GLN I O    1 
ATOM 49712 C CB   . GLN I 1 40  ? 626.141 842.247 498.693 1.00 38.61  ? 40  GLN I CB   1 
ATOM 49713 C CG   . GLN I 1 40  ? 626.231 842.474 497.201 1.00 40.01  ? 40  GLN I CG   1 
ATOM 49714 C CD   . GLN I 1 40  ? 624.873 842.457 496.536 1.00 41.85  ? 40  GLN I CD   1 
ATOM 49715 O OE1  . GLN I 1 40  ? 624.500 843.394 495.836 1.00 44.91  ? 40  GLN I OE1  1 
ATOM 49716 N NE2  . GLN I 1 40  ? 624.121 841.389 496.760 1.00 44.90  ? 40  GLN I NE2  1 
ATOM 49717 H H    . GLN I 1 40  ? 628.397 840.964 499.088 1.00 42.07  ? 40  GLN I H    1 
ATOM 49718 H HA   . GLN I 1 40  ? 627.597 843.554 499.317 1.00 41.11  ? 40  GLN I HA   1 
ATOM 49719 H HB2  . GLN I 1 40  ? 625.953 841.306 498.836 1.00 41.03  ? 40  GLN I HB2  1 
ATOM 49720 H HB3  . GLN I 1 40  ? 625.405 842.781 499.029 1.00 41.33  ? 40  GLN I HB3  1 
ATOM 49721 H HG2  . GLN I 1 40  ? 626.636 843.339 497.035 1.00 41.15  ? 40  GLN I HG2  1 
ATOM 49722 H HG3  . GLN I 1 40  ? 626.770 841.771 496.804 1.00 41.39  ? 40  GLN I HG3  1 
ATOM 49723 H HE21 . GLN I 1 40  ? 624.415 840.752 497.257 1.00 41.87  ? 40  GLN I HE21 1 
ATOM 49724 H HE22 . GLN I 1 40  ? 623.340 841.332 496.405 1.00 41.57  ? 40  GLN I HE22 1 
ATOM 49725 N N    . TYR I 1 41  ? 627.043 843.498 501.696 1.00 35.83  ? 41  TYR I N    1 
ATOM 49726 C CA   . TYR I 1 41  ? 626.852 843.445 503.139 1.00 34.07  ? 41  TYR I CA   1 
ATOM 49727 C C    . TYR I 1 41  ? 625.537 844.043 503.604 1.00 36.02  ? 41  TYR I C    1 
ATOM 49728 O O    . TYR I 1 41  ? 625.031 843.640 504.651 1.00 39.31  ? 41  TYR I O    1 
ATOM 49729 C CB   . TYR I 1 41  ? 628.002 844.169 503.851 1.00 35.47  ? 41  TYR I CB   1 
ATOM 49730 C CG   . TYR I 1 41  ? 629.223 843.304 504.046 1.00 36.60  ? 41  TYR I CG   1 
ATOM 49731 C CD1  . TYR I 1 41  ? 630.143 843.130 503.024 1.00 36.19  ? 41  TYR I CD1  1 
ATOM 49732 C CD2  . TYR I 1 41  ? 629.450 842.650 505.248 1.00 37.82  ? 41  TYR I CD2  1 
ATOM 49733 C CE1  . TYR I 1 41  ? 631.255 842.337 503.193 1.00 38.03  ? 41  TYR I CE1  1 
ATOM 49734 C CE2  . TYR I 1 41  ? 630.561 841.854 505.426 1.00 36.10  ? 41  TYR I CE2  1 
ATOM 49735 C CZ   . TYR I 1 41  ? 631.460 841.702 504.395 1.00 36.56  ? 41  TYR I CZ   1 
ATOM 49736 O OH   . TYR I 1 41  ? 632.569 840.911 504.564 1.00 42.62  ? 41  TYR I OH   1 
ATOM 49737 H H    . TYR I 1 41  ? 627.051 844.297 501.378 1.00 37.78  ? 41  TYR I H    1 
ATOM 49738 H HA   . TYR I 1 41  ? 626.869 842.518 503.423 1.00 37.77  ? 41  TYR I HA   1 
ATOM 49739 H HB2  . TYR I 1 41  ? 628.264 844.939 503.322 1.00 37.06  ? 41  TYR I HB2  1 
ATOM 49740 H HB3  . TYR I 1 41  ? 627.699 844.458 504.726 1.00 36.92  ? 41  TYR I HB3  1 
ATOM 49741 H HD1  . TYR I 1 41  ? 630.008 843.558 502.209 1.00 37.73  ? 41  TYR I HD1  1 
ATOM 49742 H HD2  . TYR I 1 41  ? 628.845 842.752 505.946 1.00 37.27  ? 41  TYR I HD2  1 
ATOM 49743 H HE1  . TYR I 1 41  ? 631.865 842.231 502.499 1.00 38.04  ? 41  TYR I HE1  1 
ATOM 49744 H HE2  . TYR I 1 41  ? 630.704 841.423 506.238 1.00 37.26  ? 41  TYR I HE2  1 
ATOM 49745 H HH   . TYR I 1 41  ? 633.032 840.910 503.863 1.00 38.15  ? 41  TYR I HH   1 
ATOM 49746 N N    . PHE I 1 42  ? 624.966 844.980 502.851 1.00 36.94  ? 42  PHE I N    1 
ATOM 49747 C CA   . PHE I 1 42  ? 623.754 845.669 503.276 1.00 33.65  ? 42  PHE I CA   1 
ATOM 49748 C C    . PHE I 1 42  ? 622.499 845.092 502.637 1.00 36.50  ? 42  PHE I C    1 
ATOM 49749 O O    . PHE I 1 42  ? 621.434 845.097 503.260 1.00 39.71  ? 42  PHE I O    1 
ATOM 49750 C CB   . PHE I 1 42  ? 623.871 847.158 502.958 1.00 30.69  ? 42  PHE I CB   1 
ATOM 49751 C CG   . PHE I 1 42  ? 625.010 847.827 503.658 1.00 33.63  ? 42  PHE I CG   1 
ATOM 49752 C CD1  . PHE I 1 42  ? 624.948 848.078 505.016 1.00 37.27  ? 42  PHE I CD1  1 
ATOM 49753 C CD2  . PHE I 1 42  ? 626.150 848.186 502.966 1.00 36.12  ? 42  PHE I CD2  1 
ATOM 49754 C CE1  . PHE I 1 42  ? 625.996 848.686 505.667 1.00 33.08  ? 42  PHE I CE1  1 
ATOM 49755 C CE2  . PHE I 1 42  ? 627.201 848.795 503.615 1.00 36.56  ? 42  PHE I CE2  1 
ATOM 49756 C CZ   . PHE I 1 42  ? 627.123 849.045 504.965 1.00 34.68  ? 42  PHE I CZ   1 
ATOM 49757 H H    . PHE I 1 42  ? 625.262 845.234 502.084 1.00 36.28  ? 42  PHE I H    1 
ATOM 49758 H HA   . PHE I 1 42  ? 623.664 845.580 504.238 1.00 35.75  ? 42  PHE I HA   1 
ATOM 49759 H HB2  . PHE I 1 42  ? 624.004 847.265 502.003 1.00 34.74  ? 42  PHE I HB2  1 
ATOM 49760 H HB3  . PHE I 1 42  ? 623.053 847.602 503.228 1.00 35.63  ? 42  PHE I HB3  1 
ATOM 49761 H HD1  . PHE I 1 42  ? 624.188 847.839 505.495 1.00 35.29  ? 42  PHE I HD1  1 
ATOM 49762 H HD2  . PHE I 1 42  ? 626.205 848.020 502.052 1.00 35.36  ? 42  PHE I HD2  1 
ATOM 49763 H HE1  . PHE I 1 42  ? 625.943 848.855 506.580 1.00 35.35  ? 42  PHE I HE1  1 
ATOM 49764 H HE2  . PHE I 1 42  ? 627.963 849.037 503.140 1.00 35.84  ? 42  PHE I HE2  1 
ATOM 49765 H HZ   . PHE I 1 42  ? 627.832 849.456 505.404 1.00 35.68  ? 42  PHE I HZ   1 
ATOM 49766 N N    . MET I 1 43  ? 622.597 844.600 501.404 1.00 40.05  ? 43  MET I N    1 
ATOM 49767 C CA   . MET I 1 43  ? 621.448 843.945 500.789 1.00 38.39  ? 43  MET I CA   1 
ATOM 49768 C C    . MET I 1 43  ? 620.958 842.753 501.601 1.00 38.05  ? 43  MET I C    1 
ATOM 49769 O O    . MET I 1 43  ? 619.732 842.584 501.716 1.00 39.19  ? 43  MET I O    1 
ATOM 49770 C CB   . MET I 1 43  ? 621.797 843.528 499.355 1.00 38.33  ? 43  MET I CB   1 
ATOM 49771 C CG   . MET I 1 43  ? 620.584 843.264 498.473 1.00 43.50  ? 43  MET I CG   1 
ATOM 49772 S SD   . MET I 1 43  ? 619.569 844.722 498.157 1.00 59.86  ? 43  MET I SD   1 
ATOM 49773 C CE   . MET I 1 43  ? 620.758 845.827 497.407 1.00 39.42  ? 43  MET I CE   1 
ATOM 49774 H H    . MET I 1 43  ? 623.303 844.631 500.913 1.00 39.28  ? 43  MET I H    1 
ATOM 49775 H HA   . MET I 1 43  ? 620.726 844.590 500.735 1.00 39.72  ? 43  MET I HA   1 
ATOM 49776 H HB2  . MET I 1 43  ? 622.319 844.233 498.943 1.00 39.72  ? 43  MET I HB2  1 
ATOM 49777 H HB3  . MET I 1 43  ? 622.316 842.712 499.380 1.00 40.18  ? 43  MET I HB3  1 
ATOM 49778 H HG2  . MET I 1 43  ? 620.890 842.925 497.617 1.00 40.56  ? 43  MET I HG2  1 
ATOM 49779 H HG3  . MET I 1 43  ? 620.022 842.602 498.906 1.00 40.96  ? 43  MET I HG3  1 
ATOM 49780 H HE1  . MET I 1 43  ? 621.215 845.359 496.691 1.00 40.60  ? 43  MET I HE1  1 
ATOM 49781 H HE2  . MET I 1 43  ? 620.291 846.600 497.053 1.00 40.18  ? 43  MET I HE2  1 
ATOM 49782 H HE3  . MET I 1 43  ? 621.399 846.106 498.080 1.00 40.47  ? 43  MET I HE3  1 
ATOM 49783 N N    . PRO I 1 44  ? 621.819 841.900 502.161 1.00 43.99  ? 44  PRO I N    1 
ATOM 49784 C CA   . PRO I 1 44  ? 621.309 840.808 503.006 1.00 38.29  ? 44  PRO I CA   1 
ATOM 49785 C C    . PRO I 1 44  ? 620.534 841.286 504.221 1.00 39.66  ? 44  PRO I C    1 
ATOM 49786 O O    . PRO I 1 44  ? 619.717 840.528 504.755 1.00 45.30  ? 44  PRO I O    1 
ATOM 49787 C CB   . PRO I 1 44  ? 622.582 840.058 503.418 1.00 37.37  ? 44  PRO I CB   1 
ATOM 49788 C CG   . PRO I 1 44  ? 623.599 840.419 502.414 1.00 37.80  ? 44  PRO I CG   1 
ATOM 49789 C CD   . PRO I 1 44  ? 623.264 841.778 501.906 1.00 38.97  ? 44  PRO I CD   1 
ATOM 49790 H HA   . PRO I 1 44  ? 620.747 840.216 502.483 1.00 39.69  ? 44  PRO I HA   1 
ATOM 49791 H HB2  . PRO I 1 44  ? 622.858 840.346 504.302 1.00 39.71  ? 44  PRO I HB2  1 
ATOM 49792 H HB3  . PRO I 1 44  ? 622.415 839.102 503.406 1.00 39.60  ? 44  PRO I HB3  1 
ATOM 49793 H HG2  . PRO I 1 44  ? 624.474 840.423 502.831 1.00 39.50  ? 44  PRO I HG2  1 
ATOM 49794 H HG3  . PRO I 1 44  ? 623.575 839.775 501.689 1.00 40.17  ? 44  PRO I HG3  1 
ATOM 49795 H HD2  . PRO I 1 44  ? 623.750 842.452 502.404 1.00 39.86  ? 44  PRO I HD2  1 
ATOM 49796 H HD3  . PRO I 1 44  ? 623.452 841.834 500.958 1.00 39.05  ? 44  PRO I HD3  1 
ATOM 49797 N N    . LEU I 1 45  ? 620.766 842.517 504.681 1.00 34.19  ? 45  LEU I N    1 
ATOM 49798 C CA   . LEU I 1 45  ? 620.090 843.005 505.877 1.00 33.67  ? 45  LEU I CA   1 
ATOM 49799 C C    . LEU I 1 45  ? 618.652 843.429 505.612 1.00 39.63  ? 45  LEU I C    1 
ATOM 49800 O O    . LEU I 1 45  ? 617.888 843.603 506.566 1.00 46.69  ? 45  LEU I O    1 
ATOM 49801 C CB   . LEU I 1 45  ? 620.851 844.190 506.474 1.00 37.23  ? 45  LEU I CB   1 
ATOM 49802 C CG   . LEU I 1 45  ? 622.346 844.018 506.736 1.00 38.20  ? 45  LEU I CG   1 
ATOM 49803 C CD1  . LEU I 1 45  ? 622.932 845.320 507.248 1.00 35.81  ? 45  LEU I CD1  1 
ATOM 49804 C CD2  . LEU I 1 45  ? 622.603 842.891 507.717 1.00 34.52  ? 45  LEU I CD2  1 
ATOM 49805 H H    . LEU I 1 45  ? 621.307 843.082 504.322 1.00 37.08  ? 45  LEU I H    1 
ATOM 49806 H HA   . LEU I 1 45  ? 620.073 842.297 506.540 1.00 36.76  ? 45  LEU I HA   1 
ATOM 49807 H HB2  . LEU I 1 45  ? 620.755 844.942 505.869 1.00 37.18  ? 45  LEU I HB2  1 
ATOM 49808 H HB3  . LEU I 1 45  ? 620.439 844.412 507.324 1.00 36.79  ? 45  LEU I HB3  1 
ATOM 49809 H HG   . LEU I 1 45  ? 622.789 843.796 505.902 1.00 37.69  ? 45  LEU I HG   1 
ATOM 49810 H HD11 . LEU I 1 45  ? 622.802 846.010 506.578 1.00 36.51  ? 45  LEU I HD11 1 
ATOM 49811 H HD12 . LEU I 1 45  ? 622.480 845.568 508.070 1.00 36.86  ? 45  LEU I HD12 1 
ATOM 49812 H HD13 . LEU I 1 45  ? 623.879 845.195 507.416 1.00 36.87  ? 45  LEU I HD13 1 
ATOM 49813 H HD21 . LEU I 1 45  ? 622.292 842.057 507.330 1.00 36.66  ? 45  LEU I HD21 1 
ATOM 49814 H HD22 . LEU I 1 45  ? 622.123 843.073 508.540 1.00 36.60  ? 45  LEU I HD22 1 
ATOM 49815 H HD23 . LEU I 1 45  ? 623.555 842.837 507.894 1.00 36.98  ? 45  LEU I HD23 1 
ATOM 49816 N N    . ALA I 1 46  ? 618.264 843.596 504.351 1.00 36.15  ? 46  ALA I N    1 
ATOM 49817 C CA   . ALA I 1 46  ? 616.975 844.179 504.009 1.00 35.41  ? 46  ALA I CA   1 
ATOM 49818 C C    . ALA I 1 46  ? 615.876 843.124 504.024 1.00 36.77  ? 46  ALA I C    1 
ATOM 49819 O O    . ALA I 1 46  ? 616.043 842.034 503.470 1.00 41.72  ? 46  ALA I O    1 
ATOM 49820 C CB   . ALA I 1 46  ? 617.043 844.842 502.634 1.00 36.33  ? 46  ALA I CB   1 
ATOM 49821 H H    . ALA I 1 46  ? 618.737 843.376 503.668 1.00 37.49  ? 46  ALA I H    1 
ATOM 49822 H HA   . ALA I 1 46  ? 616.750 844.860 504.662 1.00 37.48  ? 46  ALA I HA   1 
ATOM 49823 H HB1  . ALA I 1 46  ? 617.280 844.173 501.973 1.00 37.28  ? 46  ALA I HB1  1 
ATOM 49824 H HB2  . ALA I 1 46  ? 616.175 845.222 502.424 1.00 37.01  ? 46  ALA I HB2  1 
ATOM 49825 H HB3  . ALA I 1 46  ? 617.715 845.541 502.654 1.00 36.79  ? 46  ALA I HB3  1 
ATOM 49826 N N    . SER I 1 47  ? 614.760 843.453 504.667 1.00 37.20  ? 47  SER I N    1 
ATOM 49827 C CA   . SER I 1 47  ? 613.537 842.675 504.558 1.00 32.39  ? 47  SER I CA   1 
ATOM 49828 C C    . SER I 1 47  ? 612.635 843.310 503.508 1.00 35.70  ? 47  SER I C    1 
ATOM 49829 O O    . SER I 1 47  ? 612.786 844.485 503.166 1.00 39.89  ? 47  SER I O    1 
ATOM 49830 C CB   . SER I 1 47  ? 612.818 842.595 505.904 1.00 36.30  ? 47  SER I CB   1 
ATOM 49831 O OG   . SER I 1 47  ? 612.335 843.863 506.306 1.00 40.56  ? 47  SER I OG   1 
ATOM 49832 H H    . SER I 1 47  ? 614.689 844.138 505.181 1.00 37.21  ? 47  SER I H    1 
ATOM 49833 H HA   . SER I 1 47  ? 613.751 841.773 504.273 1.00 36.62  ? 47  SER I HA   1 
ATOM 49834 H HB2  . SER I 1 47  ? 612.069 841.984 505.825 1.00 36.67  ? 47  SER I HB2  1 
ATOM 49835 H HB3  . SER I 1 47  ? 613.440 842.269 506.574 1.00 37.12  ? 47  SER I HB3  1 
ATOM 49836 H HG   . SER I 1 47  ? 612.977 844.394 506.410 1.00 37.12  ? 47  SER I HG   1 
ATOM 49837 N N    . VAL I 1 48  ? 611.694 842.524 502.995 1.00 34.77  ? 48  VAL I N    1 
ATOM 49838 C CA   . VAL I 1 48  ? 610.938 842.881 501.799 1.00 35.57  ? 48  VAL I CA   1 
ATOM 49839 C C    . VAL I 1 48  ? 609.466 843.026 502.155 1.00 33.41  ? 48  VAL I C    1 
ATOM 49840 O O    . VAL I 1 48  ? 608.886 842.150 502.806 1.00 34.86  ? 48  VAL I O    1 
ATOM 49841 C CB   . VAL I 1 48  ? 611.132 841.835 500.688 1.00 34.75  ? 48  VAL I CB   1 
ATOM 49842 C CG1  . VAL I 1 48  ? 610.457 842.288 499.404 1.00 34.83  ? 48  VAL I CG1  1 
ATOM 49843 C CG2  . VAL I 1 48  ? 612.609 841.583 500.457 1.00 35.12  ? 48  VAL I CG2  1 
ATOM 49844 H H    . VAL I 1 48  ? 611.471 841.763 503.328 1.00 36.47  ? 48  VAL I H    1 
ATOM 49845 H HA   . VAL I 1 48  ? 611.252 843.735 501.465 1.00 36.83  ? 48  VAL I HA   1 
ATOM 49846 H HB   . VAL I 1 48  ? 610.723 841.000 500.965 1.00 36.60  ? 48  VAL I HB   1 
ATOM 49847 H HG11 . VAL I 1 48  ? 609.535 842.521 499.588 1.00 36.08  ? 48  VAL I HG11 1 
ATOM 49848 H HG12 . VAL I 1 48  ? 610.929 843.059 499.054 1.00 36.47  ? 48  VAL I HG12 1 
ATOM 49849 H HG13 . VAL I 1 48  ? 610.487 841.561 498.762 1.00 37.23  ? 48  VAL I HG13 1 
ATOM 49850 H HG21 . VAL I 1 48  ? 612.861 840.756 500.898 1.00 36.88  ? 48  VAL I HG21 1 
ATOM 49851 H HG22 . VAL I 1 48  ? 613.118 842.322 500.826 1.00 36.27  ? 48  VAL I HG22 1 
ATOM 49852 H HG23 . VAL I 1 48  ? 612.772 841.515 499.504 1.00 36.64  ? 48  VAL I HG23 1 
ATOM 49853 N N    . THR I 1 49  ? 608.868 844.132 501.722 1.00 36.41  ? 49  THR I N    1 
ATOM 49854 C CA   . THR I 1 49  ? 607.429 844.355 501.799 1.00 35.11  ? 49  THR I CA   1 
ATOM 49855 C C    . THR I 1 49  ? 606.886 844.428 500.380 1.00 36.83  ? 49  THR I C    1 
ATOM 49856 O O    . THR I 1 49  ? 607.394 845.199 499.559 1.00 42.39  ? 49  THR I O    1 
ATOM 49857 C CB   . THR I 1 49  ? 607.107 845.640 502.564 1.00 36.65  ? 49  THR I CB   1 
ATOM 49858 H H    . THR I 1 49  ? 609.291 844.790 501.366 1.00 37.69  ? 49  THR I H    1 
ATOM 49859 H HA   . THR I 1 49  ? 607.006 843.610 502.254 1.00 37.29  ? 49  THR I HA   1 
ATOM 49860 N N    . ASN I 1 50  ? 605.862 843.631 500.093 1.00 41.08  ? 50  ASN I N    1 
ATOM 49861 C CA   . ASN I 1 50  ? 605.308 843.578 498.747 1.00 36.84  ? 50  ASN I CA   1 
ATOM 49862 C C    . ASN I 1 50  ? 604.547 844.858 498.424 1.00 37.08  ? 50  ASN I C    1 
ATOM 49863 O O    . ASN I 1 50  ? 603.768 845.355 499.242 1.00 42.24  ? 50  ASN I O    1 
ATOM 49864 C CB   . ASN I 1 50  ? 604.390 842.368 498.602 1.00 38.63  ? 50  ASN I CB   1 
ATOM 49865 C CG   . ASN I 1 50  ? 603.697 842.320 497.256 1.00 43.37  ? 50  ASN I CG   1 
ATOM 49866 O OD1  . ASN I 1 50  ? 602.470 842.343 497.175 1.00 45.12  ? 50  ASN I OD1  1 
ATOM 49867 N ND2  . ASN I 1 50  ? 604.482 842.256 496.189 1.00 44.85  ? 50  ASN I ND2  1 
ATOM 49868 H H    . ASN I 1 50  ? 605.472 843.113 500.658 1.00 40.05  ? 50  ASN I H    1 
ATOM 49869 H HA   . ASN I 1 50  ? 606.032 843.487 498.107 1.00 39.46  ? 50  ASN I HA   1 
ATOM 49870 H HB2  . ASN I 1 50  ? 604.916 841.558 498.699 1.00 39.69  ? 50  ASN I HB2  1 
ATOM 49871 H HB3  . ASN I 1 50  ? 603.707 842.406 499.290 1.00 40.22  ? 50  ASN I HB3  1 
ATOM 49872 H HD21 . ASN I 1 50  ? 605.336 842.242 496.285 1.00 40.14  ? 50  ASN I HD21 1 
ATOM 49873 H HD22 . ASN I 1 50  ? 604.137 842.227 495.402 1.00 40.82  ? 50  ASN I HD22 1 
ATOM 49874 N N    . MET I 1 51  ? 604.777 845.389 497.226 1.00 37.47  ? 51  MET I N    1 
ATOM 49875 C CA   . MET I 1 51  ? 604.069 846.561 496.725 1.00 36.29  ? 51  MET I CA   1 
ATOM 49876 C C    . MET I 1 51  ? 603.205 846.146 495.541 1.00 37.96  ? 51  MET I C    1 
ATOM 49877 O O    . MET I 1 51  ? 603.747 845.847 494.467 1.00 41.07  ? 51  MET I O    1 
ATOM 49878 C CB   . MET I 1 51  ? 605.062 847.648 496.310 1.00 37.55  ? 51  MET I CB   1 
ATOM 49879 C CG   . MET I 1 51  ? 604.434 848.894 495.700 1.00 36.05  ? 51  MET I CG   1 
ATOM 49880 S SD   . MET I 1 51  ? 603.580 849.918 496.904 1.00 50.83  ? 51  MET I SD   1 
ATOM 49881 C CE   . MET I 1 51  ? 602.566 850.931 495.838 1.00 39.47  ? 51  MET I CE   1 
ATOM 49882 H H    . MET I 1 51  ? 605.358 845.079 496.672 1.00 38.72  ? 51  MET I H    1 
ATOM 49883 H HA   . MET I 1 51  ? 603.515 846.925 497.431 1.00 37.38  ? 51  MET I HA   1 
ATOM 49884 H HB2  . MET I 1 51  ? 605.561 847.925 497.095 1.00 38.13  ? 51  MET I HB2  1 
ATOM 49885 H HB3  . MET I 1 51  ? 605.671 847.276 495.654 1.00 37.64  ? 51  MET I HB3  1 
ATOM 49886 H HG2  . MET I 1 51  ? 605.136 849.431 495.302 1.00 37.53  ? 51  MET I HG2  1 
ATOM 49887 H HG3  . MET I 1 51  ? 603.795 848.635 495.018 1.00 38.09  ? 51  MET I HG3  1 
ATOM 49888 H HE1  . MET I 1 51  ? 603.141 851.415 495.223 1.00 38.36  ? 51  MET I HE1  1 
ATOM 49889 H HE2  . MET I 1 51  ? 602.062 851.556 496.382 1.00 37.79  ? 51  MET I HE2  1 
ATOM 49890 H HE3  . MET I 1 51  ? 601.958 850.359 495.342 1.00 38.09  ? 51  MET I HE3  1 
ATOM 49891 N N    . PRO I 1 52  ? 601.880 846.106 495.671 1.00 37.22  ? 52  PRO I N    1 
ATOM 49892 C CA   . PRO I 1 52  ? 601.047 845.653 494.554 1.00 29.76  ? 52  PRO I CA   1 
ATOM 49893 C C    . PRO I 1 52  ? 600.879 846.725 493.488 1.00 32.99  ? 52  PRO I C    1 
ATOM 49894 O O    . PRO I 1 52  ? 601.221 847.895 493.673 1.00 39.47  ? 52  PRO I O    1 
ATOM 49895 C CB   . PRO I 1 52  ? 599.711 845.324 495.224 1.00 32.22  ? 52  PRO I CB   1 
ATOM 49896 C CG   . PRO I 1 52  ? 599.658 846.224 496.393 1.00 30.04  ? 52  PRO I CG   1 
ATOM 49897 C CD   . PRO I 1 52  ? 601.073 846.389 496.872 1.00 31.83  ? 52  PRO I CD   1 
ATOM 49898 H HA   . PRO I 1 52  ? 601.417 844.850 494.155 1.00 34.67  ? 52  PRO I HA   1 
ATOM 49899 H HB2  . PRO I 1 52  ? 598.981 845.510 494.612 1.00 34.47  ? 52  PRO I HB2  1 
ATOM 49900 H HB3  . PRO I 1 52  ? 599.701 844.395 495.502 1.00 34.65  ? 52  PRO I HB3  1 
ATOM 49901 H HG2  . PRO I 1 52  ? 599.290 847.080 496.124 1.00 33.96  ? 52  PRO I HG2  1 
ATOM 49902 H HG3  . PRO I 1 52  ? 599.111 845.822 497.085 1.00 34.24  ? 52  PRO I HG3  1 
ATOM 49903 H HD2  . PRO I 1 52  ? 601.225 847.298 497.174 1.00 34.34  ? 52  PRO I HD2  1 
ATOM 49904 H HD3  . PRO I 1 52  ? 601.271 845.745 497.570 1.00 34.50  ? 52  PRO I HD3  1 
ATOM 49905 N N    . LYS I 1 53  ? 600.339 846.298 492.350 1.00 33.14  ? 53  LYS I N    1 
ATOM 49906 C CA   . LYS I 1 53  ? 600.074 847.214 491.252 1.00 32.91  ? 53  LYS I CA   1 
ATOM 49907 C C    . LYS I 1 53  ? 598.842 848.066 491.538 1.00 32.43  ? 53  LYS I C    1 
ATOM 49908 O O    . LYS I 1 53  ? 597.981 847.717 492.348 1.00 34.14  ? 53  LYS I O    1 
ATOM 49909 C CB   . LYS I 1 53  ? 599.865 846.445 489.950 1.00 31.17  ? 53  LYS I CB   1 
ATOM 49910 C CG   . LYS I 1 53  ? 601.133 845.893 489.338 1.00 34.48  ? 53  LYS I CG   1 
ATOM 49911 C CD   . LYS I 1 53  ? 600.885 845.353 487.942 1.00 35.51  ? 53  LYS I CD   1 
ATOM 49912 C CE   . LYS I 1 53  ? 599.915 844.187 487.951 1.00 37.94  ? 53  LYS I CE   1 
ATOM 49913 N NZ   . LYS I 1 53  ? 599.690 843.650 486.583 1.00 45.50  ? 53  LYS I NZ   1 
ATOM 49914 H H    . LYS I 1 53  ? 600.118 845.483 492.190 1.00 34.31  ? 53  LYS I H    1 
ATOM 49915 H HA   . LYS I 1 53  ? 600.834 847.806 491.137 1.00 34.75  ? 53  LYS I HA   1 
ATOM 49916 H HB2  . LYS I 1 53  ? 599.273 845.699 490.130 1.00 34.73  ? 53  LYS I HB2  1 
ATOM 49917 H HB3  . LYS I 1 53  ? 599.456 847.038 489.300 1.00 34.45  ? 53  LYS I HB3  1 
ATOM 49918 H HG2  . LYS I 1 53  ? 601.795 846.600 489.278 1.00 34.76  ? 53  LYS I HG2  1 
ATOM 49919 H HG3  . LYS I 1 53  ? 601.465 845.168 489.890 1.00 35.11  ? 53  LYS I HG3  1 
ATOM 49920 H HD2  . LYS I 1 53  ? 600.509 846.056 487.390 1.00 35.01  ? 53  LYS I HD2  1 
ATOM 49921 H HD3  . LYS I 1 53  ? 601.725 845.045 487.565 1.00 34.93  ? 53  LYS I HD3  1 
ATOM 49922 H HE2  . LYS I 1 53  ? 600.273 843.475 488.503 1.00 35.18  ? 53  LYS I HE2  1 
ATOM 49923 H HE3  . LYS I 1 53  ? 599.058 844.481 488.296 1.00 34.90  ? 53  LYS I HE3  1 
ATOM 49924 H HZ1  . LYS I 1 53  ? 599.118 842.969 486.614 1.00 35.96  ? 53  LYS I HZ1  1 
ATOM 49925 H HZ2  . LYS I 1 53  ? 599.355 844.287 486.059 1.00 35.73  ? 53  LYS I HZ2  1 
ATOM 49926 H HZ3  . LYS I 1 53  ? 600.460 843.366 486.238 1.00 35.81  ? 53  LYS I HZ3  1 
ATOM 49927 N N    . HIS I 1 54  ? 598.767 849.205 490.849 1.00 29.73  ? 54  HIS I N    1 
ATOM 49928 C CA   . HIS I 1 54  ? 597.603 850.086 490.883 1.00 24.13  ? 54  HIS I CA   1 
ATOM 49929 C C    . HIS I 1 54  ? 597.453 850.789 492.227 1.00 25.82  ? 54  HIS I C    1 
ATOM 49930 O O    . HIS I 1 54  ? 596.337 851.027 492.690 1.00 28.85  ? 54  HIS I O    1 
ATOM 49931 C CB   . HIS I 1 54  ? 596.328 849.315 490.536 1.00 25.00  ? 54  HIS I CB   1 
ATOM 49932 C CG   . HIS I 1 54  ? 596.450 848.489 489.294 1.00 28.76  ? 54  HIS I CG   1 
ATOM 49933 N ND1  . HIS I 1 54  ? 596.644 849.046 488.049 1.00 27.15  ? 54  HIS I ND1  1 
ATOM 49934 C CD2  . HIS I 1 54  ? 596.427 847.149 489.108 1.00 28.88  ? 54  HIS I CD2  1 
ATOM 49935 C CE1  . HIS I 1 54  ? 596.723 848.084 487.148 1.00 27.85  ? 54  HIS I CE1  1 
ATOM 49936 N NE2  . HIS I 1 54  ? 596.598 846.924 487.765 1.00 29.04  ? 54  HIS I NE2  1 
ATOM 49937 H H    . HIS I 1 54  ? 599.398 849.495 490.341 1.00 30.28  ? 54  HIS I H    1 
ATOM 49938 H HA   . HIS I 1 54  ? 597.720 850.773 490.208 1.00 29.83  ? 54  HIS I HA   1 
ATOM 49939 H HB2  . HIS I 1 54  ? 596.105 848.722 491.270 1.00 28.74  ? 54  HIS I HB2  1 
ATOM 49940 H HB3  . HIS I 1 54  ? 595.608 849.950 490.398 1.00 30.11  ? 54  HIS I HB3  1 
ATOM 49941 H HD2  . HIS I 1 54  ? 596.314 846.502 489.766 1.00 29.59  ? 54  HIS I HD2  1 
ATOM 49942 H HE1  . HIS I 1 54  ? 596.850 848.204 486.234 1.00 29.18  ? 54  HIS I HE1  1 
ATOM 49943 H HE2  . HIS I 1 54  ? 596.616 846.153 487.385 1.00 29.97  ? 54  HIS I HE2  1 
ATOM 49944 N N    . TYR I 1 55  ? 598.577 851.130 492.858 1.00 35.77  ? 55  TYR I N    1 
ATOM 49945 C CA   . TYR I 1 55  ? 598.578 851.854 494.123 1.00 28.55  ? 55  TYR I CA   1 
ATOM 49946 C C    . TYR I 1 55  ? 599.630 852.955 494.134 1.00 27.65  ? 55  TYR I C    1 
ATOM 49947 O O    . TYR I 1 55  ? 600.066 853.377 495.206 1.00 37.27  ? 55  TYR I O    1 
ATOM 49948 C CB   . TYR I 1 55  ? 598.809 850.896 495.294 1.00 24.05  ? 55  TYR I CB   1 
ATOM 49949 C CG   . TYR I 1 55  ? 597.556 850.202 495.764 1.00 29.65  ? 55  TYR I CG   1 
ATOM 49950 C CD1  . TYR I 1 55  ? 596.704 850.809 496.674 1.00 29.71  ? 55  TYR I CD1  1 
ATOM 49951 C CD2  . TYR I 1 55  ? 597.224 848.941 495.298 1.00 30.16  ? 55  TYR I CD2  1 
ATOM 49952 C CE1  . TYR I 1 55  ? 595.558 850.180 497.103 1.00 31.01  ? 55  TYR I CE1  1 
ATOM 49953 C CE2  . TYR I 1 55  ? 596.080 848.303 495.724 1.00 30.33  ? 55  TYR I CE2  1 
ATOM 49954 C CZ   . TYR I 1 55  ? 595.252 848.926 496.626 1.00 34.04  ? 55  TYR I CZ   1 
ATOM 49955 O OH   . TYR I 1 55  ? 594.110 848.290 497.048 1.00 36.30  ? 55  TYR I OH   1 
ATOM 49956 H H    . TYR I 1 55  ? 599.365 850.948 492.566 1.00 31.88  ? 55  TYR I H    1 
ATOM 49957 H HA   . TYR I 1 55  ? 597.712 852.273 494.248 1.00 31.57  ? 55  TYR I HA   1 
ATOM 49958 H HB2  . TYR I 1 55  ? 599.439 850.213 495.019 1.00 31.06  ? 55  TYR I HB2  1 
ATOM 49959 H HB3  . TYR I 1 55  ? 599.168 851.391 496.046 1.00 31.99  ? 55  TYR I HB3  1 
ATOM 49960 H HD1  . TYR I 1 55  ? 596.909 851.657 496.998 1.00 31.24  ? 55  TYR I HD1  1 
ATOM 49961 H HD2  . TYR I 1 55  ? 597.783 848.517 494.688 1.00 31.51  ? 55  TYR I HD2  1 
ATOM 49962 H HE1  . TYR I 1 55  ? 594.995 850.599 497.714 1.00 31.59  ? 55  TYR I HE1  1 
ATOM 49963 H HE2  . TYR I 1 55  ? 595.870 847.456 495.403 1.00 31.65  ? 55  TYR I HE2  1 
ATOM 49964 H HH   . TYR I 1 55  ? 594.047 847.538 496.681 1.00 31.87  ? 55  TYR I HH   1 
ATOM 49965 N N    . GLY I 1 56  ? 600.044 853.434 492.964 1.00 29.76  ? 56  GLY I N    1 
ATOM 49966 C CA   . GLY I 1 56  ? 601.117 854.402 492.928 1.00 26.19  ? 56  GLY I CA   1 
ATOM 49967 C C    . GLY I 1 56  ? 602.459 853.742 493.191 1.00 30.70  ? 56  GLY I C    1 
ATOM 49968 O O    . GLY I 1 56  ? 602.664 852.554 492.928 1.00 35.42  ? 56  GLY I O    1 
ATOM 49969 H H    . GLY I 1 56  ? 599.723 853.217 492.196 1.00 31.92  ? 56  GLY I H    1 
ATOM 49970 H HA2  . GLY I 1 56  ? 601.144 854.827 492.056 1.00 31.52  ? 56  GLY I HA2  1 
ATOM 49971 H HA3  . GLY I 1 56  ? 600.968 855.083 493.602 1.00 31.60  ? 56  GLY I HA3  1 
ATOM 49972 N N    . LYS I 1 57  ? 603.387 854.530 493.728 1.00 33.71  ? 57  LYS I N    1 
ATOM 49973 C CA   . LYS I 1 57  ? 604.736 854.067 494.016 1.00 30.25  ? 57  LYS I CA   1 
ATOM 49974 C C    . LYS I 1 57  ? 605.094 854.142 495.492 1.00 31.07  ? 57  LYS I C    1 
ATOM 49975 O O    . LYS I 1 57  ? 606.232 853.831 495.850 1.00 40.14  ? 57  LYS I O    1 
ATOM 49976 C CB   . LYS I 1 57  ? 605.754 854.884 493.217 1.00 32.87  ? 57  LYS I CB   1 
ATOM 49977 C CG   . LYS I 1 57  ? 605.527 854.895 491.718 1.00 30.23  ? 57  LYS I CG   1 
ATOM 49978 C CD   . LYS I 1 57  ? 606.569 855.762 491.041 1.00 31.97  ? 57  LYS I CD   1 
ATOM 49979 C CE   . LYS I 1 57  ? 606.420 855.770 489.539 1.00 32.60  ? 57  LYS I CE   1 
ATOM 49980 N NZ   . LYS I 1 57  ? 607.345 856.749 488.911 1.00 39.32  ? 57  LYS I NZ   1 
ATOM 49981 H H    . LYS I 1 57  ? 603.254 855.354 493.937 1.00 33.00  ? 57  LYS I H    1 
ATOM 49982 H HA   . LYS I 1 57  ? 604.818 853.141 493.740 1.00 33.91  ? 57  LYS I HA   1 
ATOM 49983 H HB2  . LYS I 1 57  ? 605.722 855.804 493.524 1.00 32.87  ? 57  LYS I HB2  1 
ATOM 49984 H HB3  . LYS I 1 57  ? 606.638 854.519 493.378 1.00 33.92  ? 57  LYS I HB3  1 
ATOM 49985 H HG2  . LYS I 1 57  ? 605.605 853.992 491.371 1.00 32.64  ? 57  LYS I HG2  1 
ATOM 49986 H HG3  . LYS I 1 57  ? 604.650 855.260 491.524 1.00 32.82  ? 57  LYS I HG3  1 
ATOM 49987 H HD2  . LYS I 1 57  ? 606.477 856.674 491.358 1.00 33.64  ? 57  LYS I HD2  1 
ATOM 49988 H HD3  . LYS I 1 57  ? 607.453 855.423 491.255 1.00 33.35  ? 57  LYS I HD3  1 
ATOM 49989 H HE2  . LYS I 1 57  ? 606.627 854.888 489.191 1.00 33.15  ? 57  LYS I HE2  1 
ATOM 49990 H HE3  . LYS I 1 57  ? 605.511 856.018 489.308 1.00 33.92  ? 57  LYS I HE3  1 
ATOM 49991 H HZ1  . LYS I 1 57  ? 607.243 856.739 488.027 1.00 34.37  ? 57  LYS I HZ1  1 
ATOM 49992 H HZ2  . LYS I 1 57  ? 607.172 857.568 489.213 1.00 33.92  ? 57  LYS I HZ2  1 
ATOM 49993 H HZ3  . LYS I 1 57  ? 608.188 856.540 489.108 1.00 33.75  ? 57  LYS I HZ3  1 
ATOM 49994 N N    . THR I 1 58  ? 604.160 854.531 496.353 1.00 34.92  ? 58  THR I N    1 
ATOM 49995 C CA   . THR I 1 58  ? 604.445 854.837 497.746 1.00 28.16  ? 58  THR I CA   1 
ATOM 49996 C C    . THR I 1 58  ? 603.769 853.833 498.674 1.00 30.07  ? 58  THR I C    1 
ATOM 49997 O O    . THR I 1 58  ? 602.732 853.254 498.345 1.00 36.66  ? 58  THR I O    1 
ATOM 49998 C CB   . THR I 1 58  ? 603.978 856.256 498.089 1.00 28.83  ? 58  THR I CB   1 
ATOM 49999 O OG1  . THR I 1 58  ? 604.457 857.168 497.095 1.00 36.28  ? 58  THR I OG1  1 
ATOM 50000 C CG2  . THR I 1 58  ? 604.484 856.686 499.451 1.00 35.64  ? 58  THR I CG2  1 
ATOM 50001 H H    . THR I 1 58  ? 603.331 854.627 496.149 1.00 33.98  ? 58  THR I H    1 
ATOM 50002 H HA   . THR I 1 58  ? 605.401 854.789 497.895 1.00 32.88  ? 58  THR I HA   1 
ATOM 50003 H HB   . THR I 1 58  ? 603.008 856.279 498.103 1.00 33.20  ? 58  THR I HB   1 
ATOM 50004 H HG1  . THR I 1 58  ? 605.296 857.148 497.066 1.00 33.76  ? 58  THR I HG1  1 
ATOM 50005 H HG21 . THR I 1 58  ? 604.279 857.623 499.598 1.00 33.36  ? 58  THR I HG21 1 
ATOM 50006 H HG22 . THR I 1 58  ? 604.058 856.160 500.147 1.00 33.70  ? 58  THR I HG22 1 
ATOM 50007 H HG23 . THR I 1 58  ? 605.444 856.564 499.504 1.00 34.85  ? 58  THR I HG23 1 
ATOM 50008 N N    . ILE I 1 59  ? 604.385 853.625 499.836 1.00 30.85  ? 59  ILE I N    1 
ATOM 50009 C CA   . ILE I 1 59  ? 603.828 852.811 500.909 1.00 29.00  ? 59  ILE I CA   1 
ATOM 50010 C C    . ILE I 1 59  ? 603.775 853.668 502.163 1.00 30.69  ? 59  ILE I C    1 
ATOM 50011 O O    . ILE I 1 59  ? 604.754 854.342 502.498 1.00 35.50  ? 59  ILE I O    1 
ATOM 50012 C CB   . ILE I 1 59  ? 604.657 851.536 501.154 1.00 26.82  ? 59  ILE I CB   1 
ATOM 50013 C CG1  . ILE I 1 59  ? 604.509 850.583 499.967 1.00 38.39  ? 59  ILE I CG1  1 
ATOM 50014 C CG2  . ILE I 1 59  ? 604.227 850.865 502.450 1.00 31.80  ? 59  ILE I CG2  1 
ATOM 50015 C CD1  . ILE I 1 59  ? 605.230 849.262 500.126 1.00 38.46  ? 59  ILE I CD1  1 
ATOM 50016 H H    . ILE I 1 59  ? 605.153 853.959 500.030 1.00 34.02  ? 59  ILE I H    1 
ATOM 50017 H HA   . ILE I 1 59  ? 602.923 852.549 500.681 1.00 33.26  ? 59  ILE I HA   1 
ATOM 50018 H HB   . ILE I 1 59  ? 605.590 851.787 501.233 1.00 31.19  ? 59  ILE I HB   1 
ATOM 50019 H HG12 . ILE I 1 59  ? 603.567 850.391 499.838 1.00 34.36  ? 59  ILE I HG12 1 
ATOM 50020 H HG13 . ILE I 1 59  ? 604.866 851.018 499.177 1.00 34.92  ? 59  ILE I HG13 1 
ATOM 50021 H HG21 . ILE I 1 59  ? 604.663 850.004 502.532 1.00 33.31  ? 59  ILE I HG21 1 
ATOM 50022 H HG22 . ILE I 1 59  ? 604.483 851.421 503.202 1.00 34.10  ? 59  ILE I HG22 1 
ATOM 50023 H HG23 . ILE I 1 59  ? 603.264 850.746 502.438 1.00 33.41  ? 59  ILE I HG23 1 
ATOM 50024 H HD11 . ILE I 1 59  ? 604.739 848.704 500.749 1.00 33.77  ? 59  ILE I HD11 1 
ATOM 50025 H HD12 . ILE I 1 59  ? 605.276 848.826 499.261 1.00 34.80  ? 59  ILE I HD12 1 
ATOM 50026 H HD13 . ILE I 1 59  ? 606.125 849.428 500.460 1.00 34.75  ? 59  ILE I HD13 1 
ATOM 50027 N N    . LYS I 1 60  ? 602.637 853.645 502.851 1.00 32.70  ? 60  LYS I N    1 
ATOM 50028 C CA   . LYS I 1 60  ? 602.450 854.382 504.091 1.00 24.95  ? 60  LYS I CA   1 
ATOM 50029 C C    . LYS I 1 60  ? 602.139 853.416 505.225 1.00 25.71  ? 60  LYS I C    1 
ATOM 50030 O O    . LYS I 1 60  ? 601.412 852.439 505.038 1.00 31.58  ? 60  LYS I O    1 
ATOM 50031 C CB   . LYS I 1 60  ? 601.320 855.408 503.969 1.00 26.23  ? 60  LYS I CB   1 
ATOM 50032 C CG   . LYS I 1 60  ? 601.573 856.528 502.982 1.00 25.87  ? 60  LYS I CG   1 
ATOM 50033 C CD   . LYS I 1 60  ? 600.738 857.744 503.336 1.00 31.61  ? 60  LYS I CD   1 
ATOM 50034 C CE   . LYS I 1 60  ? 600.643 858.726 502.185 1.00 33.32  ? 60  LYS I CE   1 
ATOM 50035 N NZ   . LYS I 1 60  ? 601.934 859.404 501.917 1.00 41.51  ? 60  LYS I NZ   1 
ATOM 50036 H H    . LYS I 1 60  ? 601.943 853.198 502.611 1.00 32.19  ? 60  LYS I H    1 
ATOM 50037 H HA   . LYS I 1 60  ? 603.267 854.853 504.310 1.00 31.45  ? 60  LYS I HA   1 
ATOM 50038 H HB2  . LYS I 1 60  ? 600.515 854.947 503.688 1.00 31.59  ? 60  LYS I HB2  1 
ATOM 50039 H HB3  . LYS I 1 60  ? 601.178 855.813 504.839 1.00 31.68  ? 60  LYS I HB3  1 
ATOM 50040 H HG2  . LYS I 1 60  ? 602.509 856.779 503.010 1.00 31.52  ? 60  LYS I HG2  1 
ATOM 50041 H HG3  . LYS I 1 60  ? 601.327 856.235 502.090 1.00 31.80  ? 60  LYS I HG3  1 
ATOM 50042 H HD2  . LYS I 1 60  ? 599.840 857.458 503.565 1.00 32.37  ? 60  LYS I HD2  1 
ATOM 50043 H HD3  . LYS I 1 60  ? 601.147 858.200 504.089 1.00 31.85  ? 60  LYS I HD3  1 
ATOM 50044 H HE2  . LYS I 1 60  ? 600.379 858.250 501.382 1.00 32.37  ? 60  LYS I HE2  1 
ATOM 50045 H HE3  . LYS I 1 60  ? 599.985 859.405 502.402 1.00 30.87  ? 60  LYS I HE3  1 
ATOM 50046 H HZ1  . LYS I 1 60  ? 602.556 858.802 501.711 1.00 32.87  ? 60  LYS I HZ1  1 
ATOM 50047 H HZ2  . LYS I 1 60  ? 601.844 859.972 501.238 1.00 32.97  ? 60  LYS I HZ2  1 
ATOM 50048 H HZ3  . LYS I 1 60  ? 602.197 859.855 502.638 1.00 32.89  ? 60  LYS I HZ3  1 
ATOM 50049 N N    . VAL I 1 61  ? 602.698 853.699 506.401 1.00 36.03  ? 61  VAL I N    1 
ATOM 50050 C CA   . VAL I 1 61  ? 602.447 852.924 507.607 1.00 26.81  ? 61  VAL I CA   1 
ATOM 50051 C C    . VAL I 1 61  ? 602.194 853.897 508.751 1.00 27.28  ? 61  VAL I C    1 
ATOM 50052 O O    . VAL I 1 61  ? 602.561 855.072 508.690 1.00 30.40  ? 61  VAL I O    1 
ATOM 50053 C CB   . VAL I 1 61  ? 603.619 851.968 507.935 1.00 25.95  ? 61  VAL I CB   1 
ATOM 50054 C CG1  . VAL I 1 61  ? 604.871 852.751 508.284 1.00 28.95  ? 61  VAL I CG1  1 
ATOM 50055 C CG2  . VAL I 1 61  ? 603.243 851.019 509.058 1.00 27.57  ? 61  VAL I CG2  1 
ATOM 50056 H H    . VAL I 1 61  ? 603.240 854.355 506.525 1.00 31.81  ? 61  VAL I H    1 
ATOM 50057 H HA   . VAL I 1 61  ? 601.648 852.389 507.483 1.00 30.22  ? 61  VAL I HA   1 
ATOM 50058 H HB   . VAL I 1 61  ? 603.814 851.434 507.150 1.00 29.96  ? 61  VAL I HB   1 
ATOM 50059 H HG11 . VAL I 1 61  ? 605.031 853.408 507.590 1.00 29.86  ? 61  VAL I HG11 1 
ATOM 50060 H HG12 . VAL I 1 61  ? 605.621 852.137 508.336 1.00 30.06  ? 61  VAL I HG12 1 
ATOM 50061 H HG13 . VAL I 1 61  ? 604.746 853.193 509.138 1.00 30.48  ? 61  VAL I HG13 1 
ATOM 50062 H HG21 . VAL I 1 61  ? 602.356 850.664 508.890 1.00 30.36  ? 61  VAL I HG21 1 
ATOM 50063 H HG22 . VAL I 1 61  ? 603.252 851.503 509.898 1.00 30.65  ? 61  VAL I HG22 1 
ATOM 50064 H HG23 . VAL I 1 61  ? 603.890 850.296 509.088 1.00 30.11  ? 61  VAL I HG23 1 
ATOM 50065 N N    . TYR I 1 62  ? 601.542 853.397 509.796 1.00 28.92  ? 62  TYR I N    1 
ATOM 50066 C CA   . TYR I 1 62  ? 601.196 854.193 510.965 1.00 24.68  ? 62  TYR I CA   1 
ATOM 50067 C C    . TYR I 1 62  ? 602.135 853.885 512.123 1.00 22.98  ? 62  TYR I C    1 
ATOM 50068 O O    . TYR I 1 62  ? 602.541 852.737 512.321 1.00 30.16  ? 62  TYR I O    1 
ATOM 50069 C CB   . TYR I 1 62  ? 599.754 853.924 511.407 1.00 26.06  ? 62  TYR I CB   1 
ATOM 50070 C CG   . TYR I 1 62  ? 598.708 854.869 510.851 1.00 26.61  ? 62  TYR I CG   1 
ATOM 50071 C CD1  . TYR I 1 62  ? 598.956 856.229 510.731 1.00 26.56  ? 62  TYR I CD1  1 
ATOM 50072 C CD2  . TYR I 1 62  ? 597.468 854.396 510.456 1.00 23.90  ? 62  TYR I CD2  1 
ATOM 50073 C CE1  . TYR I 1 62  ? 598.003 857.083 510.231 1.00 20.41  ? 62  TYR I CE1  1 
ATOM 50074 C CE2  . TYR I 1 62  ? 596.509 855.243 509.954 1.00 22.27  ? 62  TYR I CE2  1 
ATOM 50075 C CZ   . TYR I 1 62  ? 596.781 856.585 509.842 1.00 23.83  ? 62  TYR I CZ   1 
ATOM 50076 O OH   . TYR I 1 62  ? 595.824 857.433 509.341 1.00 29.01  ? 62  TYR I OH   1 
ATOM 50077 H H    . TYR I 1 62  ? 601.285 852.578 509.852 1.00 27.76  ? 62  TYR I H    1 
ATOM 50078 H HA   . TYR I 1 62  ? 601.296 855.132 510.749 1.00 26.82  ? 62  TYR I HA   1 
ATOM 50079 H HB2  . TYR I 1 62  ? 599.510 853.027 511.131 1.00 27.75  ? 62  TYR I HB2  1 
ATOM 50080 H HB3  . TYR I 1 62  ? 599.715 853.986 512.374 1.00 26.65  ? 62  TYR I HB3  1 
ATOM 50081 H HD1  . TYR I 1 62  ? 599.781 856.569 510.992 1.00 27.09  ? 62  TYR I HD1  1 
ATOM 50082 H HD2  . TYR I 1 62  ? 597.282 853.487 510.530 1.00 27.13  ? 62  TYR I HD2  1 
ATOM 50083 H HE1  . TYR I 1 62  ? 598.184 857.992 510.155 1.00 25.81  ? 62  TYR I HE1  1 
ATOM 50084 H HE2  . TYR I 1 62  ? 595.682 854.909 509.691 1.00 26.12  ? 62  TYR I HE2  1 
ATOM 50085 H HH   . TYR I 1 62  ? 596.116 858.221 509.334 1.00 27.20  ? 62  TYR I HH   1 
ATOM 50086 N N    . GLU I 1 63  ? 602.477 854.920 512.884 1.00 28.97  ? 63  GLU I N    1 
ATOM 50087 C CA   . GLU I 1 63  ? 603.182 854.781 514.150 1.00 27.40  ? 63  GLU I CA   1 
ATOM 50088 C C    . GLU I 1 63  ? 602.323 855.395 515.243 1.00 27.73  ? 63  GLU I C    1 
ATOM 50089 O O    . GLU I 1 63  ? 601.971 856.576 515.167 1.00 31.26  ? 63  GLU I O    1 
ATOM 50090 C CB   . GLU I 1 63  ? 604.552 855.459 514.103 1.00 27.80  ? 63  GLU I CB   1 
ATOM 50091 C CG   . GLU I 1 63  ? 605.448 855.087 515.267 1.00 32.86  ? 63  GLU I CG   1 
ATOM 50092 C CD   . GLU I 1 63  ? 606.737 855.877 515.289 1.00 45.24  ? 63  GLU I CD   1 
ATOM 50093 O OE1  . GLU I 1 63  ? 607.091 856.468 514.249 1.00 51.75  ? 63  GLU I OE1  1 
ATOM 50094 O OE2  . GLU I 1 63  ? 607.397 855.907 516.346 1.00 38.16  ? 63  GLU I OE2  1 
ATOM 50095 H H    . GLU I 1 63  ? 602.304 855.738 512.679 1.00 32.19  ? 63  GLU I H    1 
ATOM 50096 H HA   . GLU I 1 63  ? 603.310 853.841 514.351 1.00 32.12  ? 63  GLU I HA   1 
ATOM 50097 H HB2  . GLU I 1 63  ? 605.003 855.198 513.285 1.00 31.86  ? 63  GLU I HB2  1 
ATOM 50098 H HB3  . GLU I 1 63  ? 604.426 856.420 514.118 1.00 32.47  ? 63  GLU I HB3  1 
ATOM 50099 H HG2  . GLU I 1 63  ? 604.977 855.260 516.097 1.00 32.46  ? 63  GLU I HG2  1 
ATOM 50100 H HG3  . GLU I 1 63  ? 605.674 854.146 515.203 1.00 33.40  ? 63  GLU I HG3  1 
ATOM 50101 N N    . TYR I 1 64  ? 601.993 854.603 516.256 1.00 25.68  ? 64  TYR I N    1 
ATOM 50102 C CA   . TYR I 1 64  ? 601.185 855.066 517.374 1.00 24.27  ? 64  TYR I CA   1 
ATOM 50103 C C    . TYR I 1 64  ? 602.111 855.455 518.519 1.00 28.81  ? 64  TYR I C    1 
ATOM 50104 O O    . TYR I 1 64  ? 602.886 854.627 519.008 1.00 32.89  ? 64  TYR I O    1 
ATOM 50105 C CB   . TYR I 1 64  ? 600.185 853.994 517.802 1.00 23.55  ? 64  TYR I CB   1 
ATOM 50106 C CG   . TYR I 1 64  ? 598.968 853.951 516.907 1.00 28.05  ? 64  TYR I CG   1 
ATOM 50107 C CD1  . TYR I 1 64  ? 597.888 854.790 517.135 1.00 24.13  ? 64  TYR I CD1  1 
ATOM 50108 C CD2  . TYR I 1 64  ? 598.913 853.092 515.820 1.00 27.37  ? 64  TYR I CD2  1 
ATOM 50109 C CE1  . TYR I 1 64  ? 596.781 854.764 516.314 1.00 26.33  ? 64  TYR I CE1  1 
ATOM 50110 C CE2  . TYR I 1 64  ? 597.812 853.060 514.994 1.00 26.12  ? 64  TYR I CE2  1 
ATOM 50111 C CZ   . TYR I 1 64  ? 596.749 853.898 515.246 1.00 30.58  ? 64  TYR I CZ   1 
ATOM 50112 O OH   . TYR I 1 64  ? 595.649 853.870 514.424 1.00 33.75  ? 64  TYR I OH   1 
ATOM 50113 H H    . TYR I 1 64  ? 602.230 853.779 516.320 1.00 28.52  ? 64  TYR I H    1 
ATOM 50114 H HA   . TYR I 1 64  ? 600.687 855.854 517.107 1.00 28.70  ? 64  TYR I HA   1 
ATOM 50115 H HB2  . TYR I 1 64  ? 600.616 853.125 517.765 1.00 27.83  ? 64  TYR I HB2  1 
ATOM 50116 H HB3  . TYR I 1 64  ? 599.887 854.180 518.706 1.00 28.22  ? 64  TYR I HB3  1 
ATOM 50117 H HD1  . TYR I 1 64  ? 597.908 855.377 517.857 1.00 28.09  ? 64  TYR I HD1  1 
ATOM 50118 H HD2  . TYR I 1 64  ? 599.630 852.525 515.649 1.00 28.07  ? 64  TYR I HD2  1 
ATOM 50119 H HE1  . TYR I 1 64  ? 596.061 855.329 516.481 1.00 27.99  ? 64  TYR I HE1  1 
ATOM 50120 H HE2  . TYR I 1 64  ? 597.787 852.475 514.271 1.00 28.21  ? 64  TYR I HE2  1 
ATOM 50121 H HH   . TYR I 1 64  ? 595.762 853.308 513.811 1.00 28.60  ? 64  TYR I HH   1 
ATOM 50122 N N    . VAL I 1 65  ? 602.030 856.714 518.934 1.00 30.47  ? 65  VAL I N    1 
ATOM 50123 C CA   . VAL I 1 65  ? 602.953 857.292 519.906 1.00 26.95  ? 65  VAL I CA   1 
ATOM 50124 C C    . VAL I 1 65  ? 602.490 856.932 521.314 1.00 28.07  ? 65  VAL I C    1 
ATOM 50125 O O    . VAL I 1 65  ? 601.281 856.798 521.547 1.00 32.17  ? 65  VAL I O    1 
ATOM 50126 C CB   . VAL I 1 65  ? 603.050 858.815 519.717 1.00 27.11  ? 65  VAL I CB   1 
ATOM 50127 C CG1  . VAL I 1 65  ? 604.012 859.436 520.714 1.00 31.26  ? 65  VAL I CG1  1 
ATOM 50128 C CG2  . VAL I 1 65  ? 603.478 859.138 518.297 1.00 28.39  ? 65  VAL I CG2  1 
ATOM 50129 H H    . VAL I 1 65  ? 601.434 857.269 518.659 1.00 29.96  ? 65  VAL I H    1 
ATOM 50130 H HA   . VAL I 1 65  ? 603.832 856.914 519.754 1.00 29.47  ? 65  VAL I HA   1 
ATOM 50131 H HB   . VAL I 1 65  ? 602.175 859.205 519.863 1.00 29.57  ? 65  VAL I HB   1 
ATOM 50132 H HG11 . VAL I 1 65  ? 603.685 859.285 521.615 1.00 30.41  ? 65  VAL I HG11 1 
ATOM 50133 H HG12 . VAL I 1 65  ? 604.069 860.388 520.542 1.00 30.19  ? 65  VAL I HG12 1 
ATOM 50134 H HG13 . VAL I 1 65  ? 604.884 859.029 520.603 1.00 30.55  ? 65  VAL I HG13 1 
ATOM 50135 H HG21 . VAL I 1 65  ? 602.737 859.558 517.833 1.00 29.77  ? 65  VAL I HG21 1 
ATOM 50136 H HG22 . VAL I 1 65  ? 603.727 858.316 517.846 1.00 29.66  ? 65  VAL I HG22 1 
ATOM 50137 H HG23 . VAL I 1 65  ? 604.237 859.741 518.325 1.00 29.99  ? 65  VAL I HG23 1 
ATOM 50138 N N    . PRO I 1 66  ? 603.395 856.768 522.277 1.00 34.75  ? 66  PRO I N    1 
ATOM 50139 C CA   . PRO I 1 66  ? 602.962 856.521 523.656 1.00 29.03  ? 66  PRO I CA   1 
ATOM 50140 C C    . PRO I 1 66  ? 602.335 857.759 524.279 1.00 28.14  ? 66  PRO I C    1 
ATOM 50141 O O    . PRO I 1 66  ? 602.547 858.890 523.842 1.00 36.20  ? 66  PRO I O    1 
ATOM 50142 C CB   . PRO I 1 66  ? 604.257 856.133 524.379 1.00 27.76  ? 66  PRO I CB   1 
ATOM 50143 C CG   . PRO I 1 66  ? 605.242 855.837 523.307 1.00 26.44  ? 66  PRO I CG   1 
ATOM 50144 C CD   . PRO I 1 66  ? 604.858 856.671 522.144 1.00 28.64  ? 66  PRO I CD   1 
ATOM 50145 H HA   . PRO I 1 66  ? 602.335 855.782 523.691 1.00 30.72  ? 66  PRO I HA   1 
ATOM 50146 H HB2  . PRO I 1 66  ? 604.560 856.875 524.924 1.00 30.18  ? 66  PRO I HB2  1 
ATOM 50147 H HB3  . PRO I 1 66  ? 604.102 855.347 524.926 1.00 30.55  ? 66  PRO I HB3  1 
ATOM 50148 H HG2  . PRO I 1 66  ? 606.132 856.072 523.614 1.00 30.89  ? 66  PRO I HG2  1 
ATOM 50149 H HG3  . PRO I 1 66  ? 605.199 854.895 523.079 1.00 30.42  ? 66  PRO I HG3  1 
ATOM 50150 H HD2  . PRO I 1 66  ? 605.266 857.548 522.213 1.00 30.58  ? 66  PRO I HD2  1 
ATOM 50151 H HD3  . PRO I 1 66  ? 605.103 856.224 521.321 1.00 30.67  ? 66  PRO I HD3  1 
ATOM 50152 N N    . LEU I 1 67  ? 601.543 857.521 525.326 1.00 27.63  ? 67  LEU I N    1 
ATOM 50153 C CA   . LEU I 1 67  ? 600.898 858.624 526.032 1.00 22.64  ? 67  LEU I CA   1 
ATOM 50154 C C    . LEU I 1 67  ? 601.932 859.578 526.618 1.00 27.82  ? 67  LEU I C    1 
ATOM 50155 O O    . LEU I 1 67  ? 601.866 860.793 526.401 1.00 29.64  ? 67  LEU I O    1 
ATOM 50156 C CB   . LEU I 1 67  ? 599.987 858.073 527.129 1.00 24.12  ? 67  LEU I CB   1 
ATOM 50157 C CG   . LEU I 1 67  ? 599.501 859.048 528.207 1.00 30.80  ? 67  LEU I CG   1 
ATOM 50158 C CD1  . LEU I 1 67  ? 598.682 860.174 527.605 1.00 32.55  ? 67  LEU I CD1  1 
ATOM 50159 C CD2  . LEU I 1 67  ? 598.693 858.310 529.256 1.00 28.20  ? 67  LEU I CD2  1 
ATOM 50160 H H    . LEU I 1 67  ? 601.367 856.742 525.643 1.00 28.79  ? 67  LEU I H    1 
ATOM 50161 H HA   . LEU I 1 67  ? 600.349 859.122 525.406 1.00 28.74  ? 67  LEU I HA   1 
ATOM 50162 H HB2  . LEU I 1 67  ? 599.196 857.703 526.705 1.00 28.75  ? 67  LEU I HB2  1 
ATOM 50163 H HB3  . LEU I 1 67  ? 600.464 857.362 527.586 1.00 28.18  ? 67  LEU I HB3  1 
ATOM 50164 H HG   . LEU I 1 67  ? 600.267 859.441 528.653 1.00 28.74  ? 67  LEU I HG   1 
ATOM 50165 H HD11 . LEU I 1 67  ? 599.239 860.673 526.988 1.00 29.19  ? 67  LEU I HD11 1 
ATOM 50166 H HD12 . LEU I 1 67  ? 598.374 860.755 528.318 1.00 29.23  ? 67  LEU I HD12 1 
ATOM 50167 H HD13 . LEU I 1 67  ? 597.923 859.795 527.136 1.00 28.83  ? 67  LEU I HD13 1 
ATOM 50168 H HD21 . LEU I 1 67  ? 598.392 858.944 529.926 1.00 28.20  ? 67  LEU I HD21 1 
ATOM 50169 H HD22 . LEU I 1 67  ? 597.929 857.892 528.829 1.00 29.52  ? 67  LEU I HD22 1 
ATOM 50170 H HD23 . LEU I 1 67  ? 599.253 857.633 529.667 1.00 28.93  ? 67  LEU I HD23 1 
ATOM 50171 N N    . LEU I 1 68  ? 602.902 859.043 527.359 1.00 30.67  ? 68  LEU I N    1 
ATOM 50172 C CA   . LEU I 1 68  ? 603.927 859.861 528.006 1.00 26.77  ? 68  LEU I CA   1 
ATOM 50173 C C    . LEU I 1 68  ? 605.074 860.070 527.023 1.00 29.39  ? 68  LEU I C    1 
ATOM 50174 O O    . LEU I 1 68  ? 606.137 859.455 527.106 1.00 36.99  ? 68  LEU I O    1 
ATOM 50175 C CB   . LEU I 1 68  ? 604.397 859.207 529.299 1.00 28.41  ? 68  LEU I CB   1 
ATOM 50176 C CG   . LEU I 1 68  ? 603.349 859.140 530.409 1.00 25.18  ? 68  LEU I CG   1 
ATOM 50177 C CD1  . LEU I 1 68  ? 603.801 858.224 531.528 1.00 27.91  ? 68  LEU I CD1  1 
ATOM 50178 C CD2  . LEU I 1 68  ? 603.056 860.529 530.938 1.00 30.02  ? 68  LEU I CD2  1 
ATOM 50179 H H    . LEU I 1 68  ? 602.990 858.200 527.504 1.00 30.27  ? 68  LEU I H    1 
ATOM 50180 H HA   . LEU I 1 68  ? 603.554 860.730 528.223 1.00 29.75  ? 68  LEU I HA   1 
ATOM 50181 H HB2  . LEU I 1 68  ? 604.673 858.299 529.102 1.00 29.98  ? 68  LEU I HB2  1 
ATOM 50182 H HB3  . LEU I 1 68  ? 605.153 859.710 529.641 1.00 29.51  ? 68  LEU I HB3  1 
ATOM 50183 H HG   . LEU I 1 68  ? 602.525 858.780 530.043 1.00 29.33  ? 68  LEU I HG   1 
ATOM 50184 H HD11 . LEU I 1 68  ? 603.952 857.336 531.168 1.00 30.55  ? 68  LEU I HD11 1 
ATOM 50185 H HD12 . LEU I 1 68  ? 603.111 858.192 532.209 1.00 30.22  ? 68  LEU I HD12 1 
ATOM 50186 H HD13 . LEU I 1 68  ? 604.624 858.572 531.907 1.00 29.92  ? 68  LEU I HD13 1 
ATOM 50187 H HD21 . LEU I 1 68  ? 603.893 860.959 531.178 1.00 30.27  ? 68  LEU I HD21 1 
ATOM 50188 H HD22 . LEU I 1 68  ? 602.607 861.043 530.249 1.00 29.28  ? 68  LEU I HD22 1 
ATOM 50189 H HD23 . LEU I 1 68  ? 602.486 860.455 531.719 1.00 30.20  ? 68  LEU I HD23 1 
ATOM 50190 N N    . ASP I 1 69  ? 604.842 860.970 526.073 1.00 34.96  ? 69  ASP I N    1 
ATOM 50191 C CA   . ASP I 1 69  ? 605.807 861.250 525.022 1.00 27.61  ? 69  ASP I CA   1 
ATOM 50192 C C    . ASP I 1 69  ? 605.716 862.722 524.661 1.00 25.92  ? 69  ASP I C    1 
ATOM 50193 O O    . ASP I 1 69  ? 604.636 863.311 524.707 1.00 32.59  ? 69  ASP I O    1 
ATOM 50194 C CB   . ASP I 1 69  ? 605.553 860.379 523.787 1.00 28.45  ? 69  ASP I CB   1 
ATOM 50195 C CG   . ASP I 1 69  ? 606.815 860.099 522.999 1.00 42.80  ? 69  ASP I CG   1 
ATOM 50196 O OD1  . ASP I 1 69  ? 607.353 861.038 522.375 1.00 38.57  ? 69  ASP I OD1  1 
ATOM 50197 O OD2  . ASP I 1 69  ? 607.275 858.939 523.004 1.00 43.38  ? 69  ASP I OD2  1 
ATOM 50198 H H    . ASP I 1 69  ? 604.122 861.436 526.015 1.00 33.06  ? 69  ASP I H    1 
ATOM 50199 H HA   . ASP I 1 69  ? 606.703 861.069 525.348 1.00 32.32  ? 69  ASP I HA   1 
ATOM 50200 H HB2  . ASP I 1 69  ? 605.182 859.528 524.071 1.00 31.65  ? 69  ASP I HB2  1 
ATOM 50201 H HB3  . ASP I 1 69  ? 604.928 860.835 523.203 1.00 32.21  ? 69  ASP I HB3  1 
ATOM 50202 N N    . ASP I 1 70  ? 606.859 863.313 524.308 1.00 35.06  ? 70  ASP I N    1 
ATOM 50203 C CA   . ASP I 1 70  ? 606.864 864.711 523.897 1.00 30.97  ? 70  ASP I CA   1 
ATOM 50204 C C    . ASP I 1 70  ? 606.272 864.884 522.505 1.00 36.44  ? 70  ASP I C    1 
ATOM 50205 O O    . ASP I 1 70  ? 605.762 865.962 522.182 1.00 37.09  ? 70  ASP I O    1 
ATOM 50206 C CB   . ASP I 1 70  ? 608.285 865.269 523.943 1.00 30.87  ? 70  ASP I CB   1 
ATOM 50207 C CG   . ASP I 1 70  ? 608.655 865.812 525.310 1.00 47.17  ? 70  ASP I CG   1 
ATOM 50208 O OD1  . ASP I 1 70  ? 607.921 865.547 526.283 1.00 48.10  ? 70  ASP I OD1  1 
ATOM 50209 O OD2  . ASP I 1 70  ? 609.686 866.509 525.411 1.00 51.07  ? 70  ASP I OD2  1 
ATOM 50210 H H    . ASP I 1 70  ? 607.630 862.932 524.300 1.00 36.60  ? 70  ASP I H    1 
ATOM 50211 H HA   . ASP I 1 70  ? 606.320 865.223 524.515 1.00 36.74  ? 70  ASP I HA   1 
ATOM 50212 H HB2  . ASP I 1 70  ? 608.909 864.561 523.722 1.00 37.04  ? 70  ASP I HB2  1 
ATOM 50213 H HB3  . ASP I 1 70  ? 608.362 865.992 523.302 1.00 36.63  ? 70  ASP I HB3  1 
ATOM 50214 N N    . ARG I 1 71  ? 606.329 863.844 521.671 1.00 34.64  ? 71  ARG I N    1 
ATOM 50215 C CA   . ARG I 1 71  ? 605.684 863.890 520.367 1.00 28.94  ? 71  ARG I CA   1 
ATOM 50216 C C    . ARG I 1 71  ? 604.166 863.845 520.464 1.00 31.56  ? 71  ARG I C    1 
ATOM 50217 O O    . ARG I 1 71  ? 603.492 864.116 519.467 1.00 34.39  ? 71  ARG I O    1 
ATOM 50218 C CB   . ARG I 1 71  ? 606.166 862.730 519.495 1.00 29.61  ? 71  ARG I CB   1 
ATOM 50219 C CG   . ARG I 1 71  ? 607.642 862.779 519.143 1.00 28.18  ? 71  ARG I CG   1 
ATOM 50220 C CD   . ARG I 1 71  ? 608.090 861.494 518.471 1.00 31.61  ? 71  ARG I CD   1 
ATOM 50221 N NE   . ARG I 1 71  ? 607.818 860.328 519.302 1.00 38.65  ? 71  ARG I NE   1 
ATOM 50222 C CZ   . ARG I 1 71  ? 607.665 859.094 518.845 1.00 35.50  ? 71  ARG I CZ   1 
ATOM 50223 N NH1  . ARG I 1 71  ? 607.397 858.115 519.703 1.00 33.95  ? 71  ARG I NH1  1 
ATOM 50224 N NH2  . ARG I 1 71  ? 607.773 858.814 517.558 1.00 35.86  ? 71  ARG I NH2  1 
ATOM 50225 H H    . ARG I 1 71  ? 606.734 863.105 521.839 1.00 33.61  ? 71  ARG I H    1 
ATOM 50226 H HA   . ARG I 1 71  ? 605.929 864.717 519.924 1.00 32.75  ? 71  ARG I HA   1 
ATOM 50227 H HB2  . ARG I 1 71  ? 605.997 861.901 519.969 1.00 32.66  ? 71  ARG I HB2  1 
ATOM 50228 H HB3  . ARG I 1 71  ? 605.665 862.739 518.665 1.00 32.56  ? 71  ARG I HB3  1 
ATOM 50229 H HG2  . ARG I 1 71  ? 607.802 863.514 518.531 1.00 32.23  ? 71  ARG I HG2  1 
ATOM 50230 H HG3  . ARG I 1 71  ? 608.161 862.896 519.954 1.00 33.21  ? 71  ARG I HG3  1 
ATOM 50231 H HD2  . ARG I 1 71  ? 607.611 861.391 517.634 1.00 32.55  ? 71  ARG I HD2  1 
ATOM 50232 H HD3  . ARG I 1 71  ? 609.046 861.535 518.309 1.00 32.67  ? 71  ARG I HD3  1 
ATOM 50233 H HE   . ARG I 1 71  ? 607.758 860.450 520.152 1.00 33.67  ? 71  ARG I HE   1 
ATOM 50234 H HH11 . ARG I 1 71  ? 607.326 858.287 520.543 1.00 32.86  ? 71  ARG I HH11 1 
ATOM 50235 H HH12 . ARG I 1 71  ? 607.297 857.310 519.419 1.00 32.70  ? 71  ARG I HH12 1 
ATOM 50236 H HH21 . ARG I 1 71  ? 607.945 859.437 516.992 1.00 32.54  ? 71  ARG I HH21 1 
ATOM 50237 H HH22 . ARG I 1 71  ? 607.669 858.004 517.285 1.00 33.16  ? 71  ARG I HH22 1 
ATOM 50238 N N    . ASN I 1 72  ? 603.616 863.510 521.629 1.00 29.77  ? 72  ASN I N    1 
ATOM 50239 C CA   . ASN I 1 72  ? 602.170 863.446 521.819 1.00 24.53  ? 72  ASN I CA   1 
ATOM 50240 C C    . ASN I 1 72  ? 601.656 864.859 522.051 1.00 28.88  ? 72  ASN I C    1 
ATOM 50241 O O    . ASN I 1 72  ? 601.577 865.341 523.180 1.00 36.42  ? 72  ASN I O    1 
ATOM 50242 C CB   . ASN I 1 72  ? 601.817 862.525 522.979 1.00 27.37  ? 72  ASN I CB   1 
ATOM 50243 C CG   . ASN I 1 72  ? 600.327 862.287 523.098 1.00 30.64  ? 72  ASN I CG   1 
ATOM 50244 O OD1  . ASN I 1 72  ? 599.559 862.663 522.220 1.00 35.04  ? 72  ASN I OD1  1 
ATOM 50245 N ND2  . ASN I 1 72  ? 599.911 861.660 524.190 1.00 30.50  ? 72  ASN I ND2  1 
ATOM 50246 H H    . ASN I 1 72  ? 604.066 863.312 522.334 1.00 31.67  ? 72  ASN I H    1 
ATOM 50247 H HA   . ASN I 1 72  ? 601.753 863.098 521.016 1.00 30.43  ? 72  ASN I HA   1 
ATOM 50248 H HB2  . ASN I 1 72  ? 602.249 861.667 522.844 1.00 29.99  ? 72  ASN I HB2  1 
ATOM 50249 H HB3  . ASN I 1 72  ? 602.125 862.925 523.807 1.00 31.00  ? 72  ASN I HB3  1 
ATOM 50250 H HD21 . ASN I 1 72  ? 600.480 861.411 524.785 1.00 30.96  ? 72  ASN I HD21 1 
ATOM 50251 H HD22 . ASN I 1 72  ? 599.074 861.503 524.303 1.00 29.97  ? 72  ASN I HD22 1 
ATOM 50252 N N    . ILE I 1 73  ? 601.306 865.533 520.962 1.00 31.17  ? 73  ILE I N    1 
ATOM 50253 C CA   . ILE I 1 73  ? 600.770 866.887 521.006 1.00 27.44  ? 73  ILE I CA   1 
ATOM 50254 C C    . ILE I 1 73  ? 599.295 866.812 520.645 1.00 28.72  ? 73  ILE I C    1 
ATOM 50255 O O    . ILE I 1 73  ? 598.937 866.353 519.555 1.00 36.46  ? 73  ILE I O    1 
ATOM 50256 C CB   . ILE I 1 73  ? 601.529 867.822 520.051 1.00 22.94  ? 73  ILE I CB   1 
ATOM 50257 C CG1  . ILE I 1 73  ? 603.010 867.883 520.427 1.00 28.74  ? 73  ILE I CG1  1 
ATOM 50258 C CG2  . ILE I 1 73  ? 600.924 869.210 520.078 1.00 25.82  ? 73  ILE I CG2  1 
ATOM 50259 C CD1  . ILE I 1 73  ? 603.901 868.353 519.309 1.00 26.09  ? 73  ILE I CD1  1 
ATOM 50260 H H    . ILE I 1 73  ? 601.372 865.218 520.165 1.00 30.32  ? 73  ILE I H    1 
ATOM 50261 H HA   . ILE I 1 73  ? 600.848 867.241 521.906 1.00 30.31  ? 73  ILE I HA   1 
ATOM 50262 H HB   . ILE I 1 73  ? 601.454 867.470 519.150 1.00 29.51  ? 73  ILE I HB   1 
ATOM 50263 H HG12 . ILE I 1 73  ? 603.118 868.497 521.170 1.00 30.32  ? 73  ILE I HG12 1 
ATOM 50264 H HG13 . ILE I 1 73  ? 603.309 866.998 520.687 1.00 29.85  ? 73  ILE I HG13 1 
ATOM 50265 H HG21 . ILE I 1 73  ? 601.522 869.824 519.624 1.00 28.88  ? 73  ILE I HG21 1 
ATOM 50266 H HG22 . ILE I 1 73  ? 600.066 869.192 519.625 1.00 29.45  ? 73  ILE I HG22 1 
ATOM 50267 H HG23 . ILE I 1 73  ? 600.807 869.486 521.001 1.00 29.72  ? 73  ILE I HG23 1 
ATOM 50268 H HD11 . ILE I 1 73  ? 604.824 868.312 519.604 1.00 29.22  ? 73  ILE I HD11 1 
ATOM 50269 H HD12 . ILE I 1 73  ? 603.667 869.266 519.080 1.00 29.55  ? 73  ILE I HD12 1 
ATOM 50270 H HD13 . ILE I 1 73  ? 603.773 867.776 518.540 1.00 29.24  ? 73  ILE I HD13 1 
ATOM 50271 N N    . ASN I 1 74  ? 598.438 867.262 521.555 1.00 29.60  ? 74  ASN I N    1 
ATOM 50272 C CA   . ASN I 1 74  ? 596.999 867.180 521.355 1.00 26.74  ? 74  ASN I CA   1 
ATOM 50273 C C    . ASN I 1 74  ? 596.329 868.174 522.291 1.00 29.57  ? 74  ASN I C    1 
ATOM 50274 O O    . ASN I 1 74  ? 596.976 868.794 523.137 1.00 35.89  ? 74  ASN I O    1 
ATOM 50275 C CB   . ASN I 1 74  ? 596.488 865.755 521.585 1.00 28.32  ? 74  ASN I CB   1 
ATOM 50276 C CG   . ASN I 1 74  ? 596.600 865.320 523.029 1.00 25.81  ? 74  ASN I CG   1 
ATOM 50277 O OD1  . ASN I 1 74  ? 595.788 865.698 523.869 1.00 32.01  ? 74  ASN I OD1  1 
ATOM 50278 N ND2  . ASN I 1 74  ? 597.610 864.517 523.324 1.00 32.05  ? 74  ASN I ND2  1 
ATOM 50279 H H    . ASN I 1 74  ? 598.669 867.623 522.301 1.00 30.37  ? 74  ASN I H    1 
ATOM 50280 H HA   . ASN I 1 74  ? 596.789 867.433 520.442 1.00 30.23  ? 74  ASN I HA   1 
ATOM 50281 H HB2  . ASN I 1 74  ? 595.553 865.709 521.329 1.00 31.21  ? 74  ASN I HB2  1 
ATOM 50282 H HB3  . ASN I 1 74  ? 597.010 865.141 521.046 1.00 29.66  ? 74  ASN I HB3  1 
ATOM 50283 H HD21 . ASN I 1 74  ? 598.159 864.273 522.709 1.00 31.26  ? 74  ASN I HD21 1 
ATOM 50284 H HD22 . ASN I 1 74  ? 597.719 864.241 524.132 1.00 30.36  ? 74  ASN I HD22 1 
ATOM 50285 N N    . ASP I 1 75  ? 595.016 868.321 522.124 1.00 30.96  ? 75  ASP I N    1 
ATOM 50286 C CA   . ASP I 1 75  ? 594.231 869.305 522.857 1.00 30.84  ? 75  ASP I CA   1 
ATOM 50287 C C    . ASP I 1 75  ? 593.203 868.658 523.781 1.00 31.63  ? 75  ASP I C    1 
ATOM 50288 O O    . ASP I 1 75  ? 592.152 869.240 524.050 1.00 36.88  ? 75  ASP I O    1 
ATOM 50289 C CB   . ASP I 1 75  ? 593.537 870.251 521.881 1.00 35.85  ? 75  ASP I CB   1 
ATOM 50290 C CG   . ASP I 1 75  ? 592.618 869.525 520.922 1.00 42.02  ? 75  ASP I CG   1 
ATOM 50291 O OD1  . ASP I 1 75  ? 592.637 868.278 520.907 1.00 38.27  ? 75  ASP I OD1  1 
ATOM 50292 O OD2  . ASP I 1 75  ? 591.874 870.202 520.184 1.00 48.01  ? 75  ASP I OD2  1 
ATOM 50293 H H    . ASP I 1 75  ? 594.548 867.849 521.577 1.00 34.67  ? 75  ASP I H    1 
ATOM 50294 H HA   . ASP I 1 75  ? 594.828 869.836 523.406 1.00 35.05  ? 75  ASP I HA   1 
ATOM 50295 H HB2  . ASP I 1 75  ? 593.005 870.889 522.382 1.00 36.03  ? 75  ASP I HB2  1 
ATOM 50296 H HB3  . ASP I 1 75  ? 594.209 870.717 521.359 1.00 35.78  ? 75  ASP I HB3  1 
ATOM 50297 N N    . GLN I 1 76  ? 593.490 867.459 524.274 1.00 29.43  ? 76  GLN I N    1 
ATOM 50298 C CA   . GLN I 1 76  ? 592.586 866.751 525.169 1.00 25.80  ? 76  GLN I CA   1 
ATOM 50299 C C    . GLN I 1 76  ? 592.882 867.002 526.640 1.00 34.95  ? 76  GLN I C    1 
ATOM 50300 O O    . GLN I 1 76  ? 592.145 866.506 527.496 1.00 37.21  ? 76  GLN I O    1 
ATOM 50301 C CB   . GLN I 1 76  ? 592.651 865.248 524.895 1.00 30.22  ? 76  GLN I CB   1 
ATOM 50302 C CG   . GLN I 1 76  ? 592.306 864.855 523.472 1.00 26.79  ? 76  GLN I CG   1 
ATOM 50303 C CD   . GLN I 1 76  ? 590.912 865.282 523.077 1.00 32.01  ? 76  GLN I CD   1 
ATOM 50304 O OE1  . GLN I 1 76  ? 589.957 865.074 523.819 1.00 40.36  ? 76  GLN I OE1  1 
ATOM 50305 N NE2  . GLN I 1 76  ? 590.788 865.879 521.901 1.00 40.44  ? 76  GLN I NE2  1 
ATOM 50306 H H    . GLN I 1 76  ? 594.215 867.028 524.102 1.00 32.75  ? 76  GLN I H    1 
ATOM 50307 H HA   . GLN I 1 76  ? 591.679 867.047 524.996 1.00 31.65  ? 76  GLN I HA   1 
ATOM 50308 H HB2  . GLN I 1 76  ? 593.552 864.938 525.076 1.00 32.03  ? 76  GLN I HB2  1 
ATOM 50309 H HB3  . GLN I 1 76  ? 592.026 864.797 525.485 1.00 32.22  ? 76  GLN I HB3  1 
ATOM 50310 H HG2  . GLN I 1 76  ? 592.934 865.276 522.865 1.00 31.29  ? 76  GLN I HG2  1 
ATOM 50311 H HG3  . GLN I 1 76  ? 592.358 863.890 523.389 1.00 31.77  ? 76  GLN I HG3  1 
ATOM 50312 H HE21 . GLN I 1 76  ? 591.481 866.007 521.408 1.00 33.56  ? 76  GLN I HE21 1 
ATOM 50313 H HE22 . GLN I 1 76  ? 590.014 866.140 521.632 1.00 33.18  ? 76  GLN I HE22 1 
ATOM 50314 N N    . GLY I 1 77  ? 593.924 867.766 526.954 1.00 35.67  ? 77  GLY I N    1 
ATOM 50315 C CA   . GLY I 1 77  ? 594.394 867.847 528.327 1.00 26.30  ? 77  GLY I CA   1 
ATOM 50316 C C    . GLY I 1 77  ? 593.434 868.611 529.220 1.00 27.80  ? 77  GLY I C    1 
ATOM 50317 O O    . GLY I 1 77  ? 593.015 869.729 528.899 1.00 31.69  ? 77  GLY I O    1 
ATOM 50318 H H    . GLY I 1 77  ? 594.371 868.243 526.395 1.00 31.67  ? 77  GLY I H    1 
ATOM 50319 H HA2  . GLY I 1 77  ? 594.502 866.952 528.685 1.00 30.43  ? 77  GLY I HA2  1 
ATOM 50320 H HA3  . GLY I 1 77  ? 595.255 868.293 528.349 1.00 30.75  ? 77  GLY I HA3  1 
ATOM 50321 N N    . ILE I 1 78  ? 593.080 868.003 530.349 1.00 31.16  ? 78  ILE I N    1 
ATOM 50322 C CA   . ILE I 1 78  ? 592.399 868.672 531.450 1.00 26.64  ? 78  ILE I CA   1 
ATOM 50323 C C    . ILE I 1 78  ? 593.147 868.310 532.723 1.00 31.81  ? 78  ILE I C    1 
ATOM 50324 O O    . ILE I 1 78  ? 593.322 867.125 533.023 1.00 42.83  ? 78  ILE I O    1 
ATOM 50325 C CB   . ILE I 1 78  ? 590.916 868.261 531.551 1.00 30.83  ? 78  ILE I CB   1 
ATOM 50326 C CG1  . ILE I 1 78  ? 590.150 868.729 530.312 1.00 27.54  ? 78  ILE I CG1  1 
ATOM 50327 C CG2  . ILE I 1 78  ? 590.289 868.833 532.814 1.00 30.44  ? 78  ILE I CG2  1 
ATOM 50328 C CD1  . ILE I 1 78  ? 588.739 868.208 530.230 1.00 24.69  ? 78  ILE I CD1  1 
ATOM 50329 H H    . ILE I 1 78  ? 593.230 867.170 530.504 1.00 30.67  ? 78  ILE I H    1 
ATOM 50330 H HA   . ILE I 1 78  ? 592.446 869.633 531.327 1.00 30.21  ? 78  ILE I HA   1 
ATOM 50331 H HB   . ILE I 1 78  ? 590.868 867.294 531.595 1.00 30.58  ? 78  ILE I HB   1 
ATOM 50332 H HG12 . ILE I 1 78  ? 590.107 869.698 530.319 1.00 30.08  ? 78  ILE I HG12 1 
ATOM 50333 H HG13 . ILE I 1 78  ? 590.623 868.428 529.520 1.00 31.19  ? 78  ILE I HG13 1 
ATOM 50334 H HG21 . ILE I 1 78  ? 590.652 868.373 533.586 1.00 30.77  ? 78  ILE I HG21 1 
ATOM 50335 H HG22 . ILE I 1 78  ? 590.494 869.780 532.865 1.00 30.91  ? 78  ILE I HG22 1 
ATOM 50336 H HG23 . ILE I 1 78  ? 589.329 868.704 532.784 1.00 30.45  ? 78  ILE I HG23 1 
ATOM 50337 H HD11 . ILE I 1 78  ? 588.406 868.344 529.330 1.00 30.21  ? 78  ILE I HD11 1 
ATOM 50338 H HD12 . ILE I 1 78  ? 588.740 867.261 530.444 1.00 30.04  ? 78  ILE I HD12 1 
ATOM 50339 H HD13 . ILE I 1 78  ? 588.185 868.690 530.864 1.00 30.41  ? 78  ILE I HD13 1 
ATOM 50340 N N    . ASP I 1 79  ? 593.593 869.319 533.466 1.00 29.08  ? 79  ASP I N    1 
ATOM 50341 C CA   . ASP I 1 79  ? 594.468 869.073 534.602 1.00 28.70  ? 79  ASP I CA   1 
ATOM 50342 C C    . ASP I 1 79  ? 593.674 868.537 535.793 1.00 30.50  ? 79  ASP I C    1 
ATOM 50343 O O    . ASP I 1 79  ? 592.457 868.352 535.734 1.00 31.69  ? 79  ASP I O    1 
ATOM 50344 C CB   . ASP I 1 79  ? 595.243 870.341 534.961 1.00 27.86  ? 79  ASP I CB   1 
ATOM 50345 C CG   . ASP I 1 79  ? 594.371 871.426 535.571 1.00 38.51  ? 79  ASP I CG   1 
ATOM 50346 O OD1  . ASP I 1 79  ? 593.240 871.141 536.009 1.00 41.24  ? 79  ASP I OD1  1 
ATOM 50347 O OD2  . ASP I 1 79  ? 594.829 872.584 535.621 1.00 45.47  ? 79  ASP I OD2  1 
ATOM 50348 H H    . ASP I 1 79  ? 593.404 870.147 533.333 1.00 32.37  ? 79  ASP I H    1 
ATOM 50349 H HA   . ASP I 1 79  ? 595.116 868.395 534.353 1.00 33.02  ? 79  ASP I HA   1 
ATOM 50350 H HB2  . ASP I 1 79  ? 595.933 870.117 535.604 1.00 32.81  ? 79  ASP I HB2  1 
ATOM 50351 H HB3  . ASP I 1 79  ? 595.647 870.701 534.155 1.00 32.85  ? 79  ASP I HB3  1 
ATOM 50352 N N    . ALA I 1 80  ? 594.384 868.280 536.895 1.00 37.71  ? 80  ALA I N    1 
ATOM 50353 C CA   . ALA I 1 80  ? 593.751 867.754 538.098 1.00 30.10  ? 80  ALA I CA   1 
ATOM 50354 C C    . ALA I 1 80  ? 592.771 868.741 538.713 1.00 30.91  ? 80  ALA I C    1 
ATOM 50355 O O    . ALA I 1 80  ? 591.897 868.330 539.482 1.00 40.20  ? 80  ALA I O    1 
ATOM 50356 C CB   . ALA I 1 80  ? 594.814 867.378 539.130 1.00 30.87  ? 80  ALA I CB   1 
ATOM 50357 H H    . ALA I 1 80  ? 595.232 868.403 536.967 1.00 33.42  ? 80  ALA I H    1 
ATOM 50358 H HA   . ALA I 1 80  ? 593.259 866.950 537.868 1.00 33.04  ? 80  ALA I HA   1 
ATOM 50359 H HB1  . ALA I 1 80  ? 595.394 866.700 538.749 1.00 33.46  ? 80  ALA I HB1  1 
ATOM 50360 H HB2  . ALA I 1 80  ? 594.376 867.032 539.923 1.00 32.90  ? 80  ALA I HB2  1 
ATOM 50361 H HB3  . ALA I 1 80  ? 595.330 868.168 539.354 1.00 33.16  ? 80  ALA I HB3  1 
ATOM 50362 N N    . SER I 1 81  ? 592.903 870.025 538.401 1.00 35.22  ? 81  SER I N    1 
ATOM 50363 C CA   . SER I 1 81  ? 591.973 871.040 538.870 1.00 31.06  ? 81  SER I CA   1 
ATOM 50364 C C    . SER I 1 81  ? 590.749 871.174 537.975 1.00 39.23  ? 81  SER I C    1 
ATOM 50365 O O    . SER I 1 81  ? 589.868 871.983 538.280 1.00 41.55  ? 81  SER I O    1 
ATOM 50366 C CB   . SER I 1 81  ? 592.689 872.389 538.973 1.00 35.53  ? 81  SER I CB   1 
ATOM 50367 O OG   . SER I 1 81  ? 591.831 873.452 538.602 1.00 47.24  ? 81  SER I OG   1 
ATOM 50368 H H    . SER I 1 81  ? 593.535 870.337 537.909 1.00 36.18  ? 81  SER I H    1 
ATOM 50369 H HA   . SER I 1 81  ? 591.667 870.798 539.758 1.00 35.00  ? 81  SER I HA   1 
ATOM 50370 H HB2  . SER I 1 81  ? 592.978 872.522 539.889 1.00 35.45  ? 81  SER I HB2  1 
ATOM 50371 H HB3  . SER I 1 81  ? 593.457 872.385 538.381 1.00 36.26  ? 81  SER I HB3  1 
ATOM 50372 H HG   . SER I 1 81  ? 592.237 874.184 538.670 1.00 37.73  ? 81  SER I HG   1 
ATOM 50373 N N    . GLY I 1 82  ? 590.672 870.406 536.891 1.00 32.93  ? 82  GLY I N    1 
ATOM 50374 C CA   . GLY I 1 82  ? 589.563 870.477 535.971 1.00 30.36  ? 82  GLY I CA   1 
ATOM 50375 C C    . GLY I 1 82  ? 589.689 871.527 534.891 1.00 35.43  ? 82  GLY I C    1 
ATOM 50376 O O    . GLY I 1 82  ? 588.743 871.707 534.115 1.00 39.14  ? 82  GLY I O    1 
ATOM 50377 H H    . GLY I 1 82  ? 591.266 869.825 536.669 1.00 34.21  ? 82  GLY I H    1 
ATOM 50378 H HA2  . GLY I 1 82  ? 589.460 869.615 535.537 1.00 33.45  ? 82  GLY I HA2  1 
ATOM 50379 H HA3  . GLY I 1 82  ? 588.751 870.658 536.470 1.00 33.87  ? 82  GLY I HA3  1 
ATOM 50380 N N    . ALA I 1 83  ? 590.818 872.220 534.808 1.00 31.23  ? 83  ALA I N    1 
ATOM 50381 C CA   . ALA I 1 83  ? 591.006 873.279 533.831 1.00 30.15  ? 83  ALA I CA   1 
ATOM 50382 C C    . ALA I 1 83  ? 591.626 872.734 532.551 1.00 36.13  ? 83  ALA I C    1 
ATOM 50383 O O    . ALA I 1 83  ? 592.433 871.802 532.575 1.00 36.44  ? 83  ALA I O    1 
ATOM 50384 C CB   . ALA I 1 83  ? 591.893 874.384 534.403 1.00 25.80  ? 83  ALA I CB   1 
ATOM 50385 H H    . ALA I 1 83  ? 591.500 872.092 535.315 1.00 32.36  ? 83  ALA I H    1 
ATOM 50386 H HA   . ALA I 1 83  ? 590.145 873.668 533.610 1.00 31.91  ? 83  ALA I HA   1 
ATOM 50387 H HB1  . ALA I 1 83  ? 591.470 874.750 535.195 1.00 33.01  ? 83  ALA I HB1  1 
ATOM 50388 H HB2  . ALA I 1 83  ? 592.002 875.078 533.734 1.00 31.50  ? 83  ALA I HB2  1 
ATOM 50389 H HB3  . ALA I 1 83  ? 592.757 874.007 534.633 1.00 31.15  ? 83  ALA I HB3  1 
ATOM 50390 N N    . THR I 1 84  ? 591.233 873.326 531.428 1.00 32.32  ? 84  THR I N    1 
ATOM 50391 C CA   . THR I 1 84  ? 591.835 872.985 530.149 1.00 31.52  ? 84  THR I CA   1 
ATOM 50392 C C    . THR I 1 84  ? 593.294 873.419 530.126 1.00 33.41  ? 84  THR I C    1 
ATOM 50393 O O    . THR I 1 84  ? 593.637 874.526 530.548 1.00 37.15  ? 84  THR I O    1 
ATOM 50394 C CB   . THR I 1 84  ? 591.073 873.656 529.007 1.00 32.68  ? 84  THR I CB   1 
ATOM 50395 O OG1  . THR I 1 84  ? 589.716 873.200 528.998 1.00 43.37  ? 84  THR I OG1  1 
ATOM 50396 C CG2  . THR I 1 84  ? 591.717 873.336 527.670 1.00 30.41  ? 84  THR I CG2  1 
ATOM 50397 H H    . THR I 1 84  ? 590.621 873.929 531.383 1.00 33.25  ? 84  THR I H    1 
ATOM 50398 H HA   . THR I 1 84  ? 591.798 872.024 530.020 1.00 33.09  ? 84  THR I HA   1 
ATOM 50399 H HB   . THR I 1 84  ? 591.088 874.617 529.131 1.00 33.18  ? 84  THR I HB   1 
ATOM 50400 H HG1  . THR I 1 84  ? 589.342 873.396 529.725 1.00 34.37  ? 84  THR I HG1  1 
ATOM 50401 H HG21 . THR I 1 84  ? 592.538 873.843 527.566 1.00 33.75  ? 84  THR I HG21 1 
ATOM 50402 H HG22 . THR I 1 84  ? 591.922 872.389 527.618 1.00 33.33  ? 84  THR I HG22 1 
ATOM 50403 H HG23 . THR I 1 84  ? 591.113 873.569 526.948 1.00 33.08  ? 84  THR I HG23 1 
ATOM 50404 N N    . ILE I 1 85  ? 594.160 872.538 529.625 1.00 29.70  ? 85  ILE I N    1 
ATOM 50405 C CA   . ILE I 1 85  ? 595.591 872.798 529.571 1.00 31.07  ? 85  ILE I CA   1 
ATOM 50406 C C    . ILE I 1 85  ? 596.083 872.551 528.152 1.00 32.51  ? 85  ILE I C    1 
ATOM 50407 O O    . ILE I 1 85  ? 595.468 871.825 527.370 1.00 38.07  ? 85  ILE I O    1 
ATOM 50408 C CB   . ILE I 1 85  ? 596.379 871.939 530.583 1.00 29.87  ? 85  ILE I CB   1 
ATOM 50409 C CG1  . ILE I 1 85  ? 595.885 870.495 530.563 1.00 31.78  ? 85  ILE I CG1  1 
ATOM 50410 C CG2  . ILE I 1 85  ? 596.243 872.517 531.977 1.00 27.77  ? 85  ILE I CG2  1 
ATOM 50411 C CD1  . ILE I 1 85  ? 596.774 869.539 531.305 1.00 24.49  ? 85  ILE I CD1  1 
ATOM 50412 H H    . ILE I 1 85  ? 593.936 871.772 529.304 1.00 31.14  ? 85  ILE I H    1 
ATOM 50413 H HA   . ILE I 1 85  ? 595.753 873.731 529.783 1.00 31.87  ? 85  ILE I HA   1 
ATOM 50414 H HB   . ILE I 1 85  ? 597.317 871.949 530.333 1.00 31.43  ? 85  ILE I HB   1 
ATOM 50415 H HG12 . ILE I 1 85  ? 595.006 870.460 530.972 1.00 31.80  ? 85  ILE I HG12 1 
ATOM 50416 H HG13 . ILE I 1 85  ? 595.831 870.195 529.642 1.00 31.60  ? 85  ILE I HG13 1 
ATOM 50417 H HG21 . ILE I 1 85  ? 596.819 872.026 532.582 1.00 31.91  ? 85  ILE I HG21 1 
ATOM 50418 H HG22 . ILE I 1 85  ? 596.505 873.451 531.958 1.00 31.25  ? 85  ILE I HG22 1 
ATOM 50419 H HG23 . ILE I 1 85  ? 595.318 872.440 532.261 1.00 30.66  ? 85  ILE I HG23 1 
ATOM 50420 H HD11 . ILE I 1 85  ? 596.446 868.636 531.171 1.00 31.21  ? 85  ILE I HD11 1 
ATOM 50421 H HD12 . ILE I 1 85  ? 597.678 869.617 530.963 1.00 30.40  ? 85  ILE I HD12 1 
ATOM 50422 H HD13 . ILE I 1 85  ? 596.757 869.761 532.249 1.00 30.79  ? 85  ILE I HD13 1 
ATOM 50423 N N    . VAL I 1 86  ? 597.215 873.180 527.826 1.00 31.67  ? 86  VAL I N    1 
ATOM 50424 C CA   . VAL I 1 86  ? 597.702 873.185 526.452 1.00 33.08  ? 86  VAL I CA   1 
ATOM 50425 C C    . VAL I 1 86  ? 598.232 871.826 526.010 1.00 30.95  ? 86  VAL I C    1 
ATOM 50426 O O    . VAL I 1 86  ? 598.309 871.566 524.805 1.00 36.74  ? 86  VAL I O    1 
ATOM 50427 C CB   . VAL I 1 86  ? 598.785 874.267 526.285 1.00 32.01  ? 86  VAL I CB   1 
ATOM 50428 C CG1  . VAL I 1 86  ? 600.071 873.855 526.979 1.00 32.95  ? 86  VAL I CG1  1 
ATOM 50429 C CG2  . VAL I 1 86  ? 599.035 874.542 524.815 1.00 37.59  ? 86  VAL I CG2  1 
ATOM 50430 H H    . VAL I 1 86  ? 597.714 873.607 528.381 1.00 32.34  ? 86  VAL I H    1 
ATOM 50431 H HA   . VAL I 1 86  ? 596.965 873.415 525.866 1.00 33.15  ? 86  VAL I HA   1 
ATOM 50432 H HB   . VAL I 1 86  ? 598.475 875.090 526.695 1.00 32.18  ? 86  VAL I HB   1 
ATOM 50433 H HG11 . VAL I 1 86  ? 599.855 873.494 527.853 1.00 33.08  ? 86  VAL I HG11 1 
ATOM 50434 H HG12 . VAL I 1 86  ? 600.641 874.634 527.074 1.00 33.15  ? 86  VAL I HG12 1 
ATOM 50435 H HG13 . VAL I 1 86  ? 600.519 873.181 526.445 1.00 33.03  ? 86  VAL I HG13 1 
ATOM 50436 H HG21 . VAL I 1 86  ? 599.425 873.754 524.406 1.00 33.27  ? 86  VAL I HG21 1 
ATOM 50437 H HG22 . VAL I 1 86  ? 599.644 875.292 524.735 1.00 33.73  ? 86  VAL I HG22 1 
ATOM 50438 H HG23 . VAL I 1 86  ? 598.191 874.754 524.385 1.00 33.46  ? 86  VAL I HG23 1 
ATOM 50439 N N    . ASN I 1 87  ? 598.599 870.950 526.940 1.00 31.37  ? 87  ASN I N    1 
ATOM 50440 C CA   . ASN I 1 87  ? 599.160 869.647 526.613 1.00 27.81  ? 87  ASN I CA   1 
ATOM 50441 C C    . ASN I 1 87  ? 598.284 868.544 527.185 1.00 33.75  ? 87  ASN I C    1 
ATOM 50442 O O    . ASN I 1 87  ? 597.698 868.697 528.260 1.00 38.13  ? 87  ASN I O    1 
ATOM 50443 C CB   . ASN I 1 87  ? 600.587 869.510 527.151 1.00 24.29  ? 87  ASN I CB   1 
ATOM 50444 C CG   . ASN I 1 87  ? 600.647 869.542 528.661 1.00 31.08  ? 87  ASN I CG   1 
ATOM 50445 O OD1  . ASN I 1 87  ? 600.292 870.538 529.286 1.00 37.93  ? 87  ASN I OD1  1 
ATOM 50446 N ND2  . ASN I 1 87  ? 601.108 868.451 529.256 1.00 29.73  ? 87  ASN I ND2  1 
ATOM 50447 H H    . ASN I 1 87  ? 598.530 871.092 527.786 1.00 31.64  ? 87  ASN I H    1 
ATOM 50448 H HA   . ASN I 1 87  ? 599.190 869.540 525.650 1.00 30.82  ? 87  ASN I HA   1 
ATOM 50449 H HB2  . ASN I 1 87  ? 600.957 868.665 526.852 1.00 30.40  ? 87  ASN I HB2  1 
ATOM 50450 H HB3  . ASN I 1 87  ? 601.123 870.245 526.814 1.00 30.91  ? 87  ASN I HB3  1 
ATOM 50451 H HD21 . ASN I 1 87  ? 601.349 867.773 528.785 1.00 31.22  ? 87  ASN I HD21 1 
ATOM 50452 H HD22 . ASN I 1 87  ? 601.161 868.420 530.114 1.00 31.16  ? 87  ASN I HD22 1 
ATOM 50453 N N    . GLY I 1 88  ? 598.197 867.433 526.457 1.00 27.62  ? 88  GLY I N    1 
ATOM 50454 C CA   . GLY I 1 88  ? 597.403 866.300 526.888 1.00 22.12  ? 88  GLY I CA   1 
ATOM 50455 C C    . GLY I 1 88  ? 598.219 865.036 527.045 1.00 24.84  ? 88  GLY I C    1 
ATOM 50456 O O    . GLY I 1 88  ? 597.696 863.931 526.887 1.00 27.84  ? 88  GLY I O    1 
ATOM 50457 H H    . GLY I 1 88  ? 598.594 867.316 525.704 1.00 28.86  ? 88  GLY I H    1 
ATOM 50458 H HA2  . GLY I 1 88  ? 596.983 866.499 527.738 1.00 28.53  ? 88  GLY I HA2  1 
ATOM 50459 H HA3  . GLY I 1 88  ? 596.705 866.133 526.235 1.00 28.04  ? 88  GLY I HA3  1 
ATOM 50460 N N    . ASN I 1 89  ? 599.504 865.187 527.368 1.00 28.33  ? 89  ASN I N    1 
ATOM 50461 C CA   . ASN I 1 89  ? 600.418 864.061 527.516 1.00 23.40  ? 89  ASN I CA   1 
ATOM 50462 C C    . ASN I 1 89  ? 600.998 863.971 528.922 1.00 28.80  ? 89  ASN I C    1 
ATOM 50463 O O    . ASN I 1 89  ? 602.024 863.316 529.122 1.00 38.64  ? 89  ASN I O    1 
ATOM 50464 C CB   . ASN I 1 89  ? 601.544 864.158 526.484 1.00 24.27  ? 89  ASN I CB   1 
ATOM 50465 C CG   . ASN I 1 89  ? 602.309 865.461 526.577 1.00 27.12  ? 89  ASN I CG   1 
ATOM 50466 O OD1  . ASN I 1 89  ? 601.875 866.402 527.237 1.00 30.11  ? 89  ASN I OD1  1 
ATOM 50467 N ND2  . ASN I 1 89  ? 603.452 865.523 525.912 1.00 28.65  ? 89  ASN I ND2  1 
ATOM 50468 H H    . ASN I 1 89  ? 599.875 865.950 527.511 1.00 30.39  ? 89  ASN I H    1 
ATOM 50469 H HA   . ASN I 1 89  ? 599.934 863.237 527.346 1.00 28.98  ? 89  ASN I HA   1 
ATOM 50470 H HB2  . ASN I 1 89  ? 602.170 863.431 526.629 1.00 28.86  ? 89  ASN I HB2  1 
ATOM 50471 H HB3  . ASN I 1 89  ? 601.163 864.097 525.594 1.00 29.23  ? 89  ASN I HB3  1 
ATOM 50472 H HD21 . ASN I 1 89  ? 603.724 864.844 525.460 1.00 30.73  ? 89  ASN I HD21 1 
ATOM 50473 H HD22 . ASN I 1 89  ? 603.924 866.242 525.933 1.00 30.28  ? 89  ASN I HD22 1 
ATOM 50474 N N    . LEU I 1 90  ? 600.359 864.606 529.904 1.00 32.41  ? 90  LEU I N    1 
ATOM 50475 C CA   . LEU I 1 90  ? 600.850 864.663 531.284 1.00 24.53  ? 90  LEU I CA   1 
ATOM 50476 C C    . LEU I 1 90  ? 602.238 865.293 531.253 1.00 27.62  ? 90  LEU I C    1 
ATOM 50477 O O    . LEU I 1 90  ? 602.361 866.431 530.768 1.00 35.02  ? 90  LEU I O    1 
ATOM 50478 C CB   . LEU I 1 90  ? 600.756 863.268 531.904 1.00 25.96  ? 90  LEU I CB   1 
ATOM 50479 C CG   . LEU I 1 90  ? 599.332 862.734 532.076 1.00 25.67  ? 90  LEU I CG   1 
ATOM 50480 C CD1  . LEU I 1 90  ? 599.343 861.290 532.541 1.00 27.89  ? 90  LEU I CD1  1 
ATOM 50481 C CD2  . LEU I 1 90  ? 598.548 863.598 533.044 1.00 24.61  ? 90  LEU I CD2  1 
ATOM 50482 H H    . LEU I 1 90  ? 599.615 865.023 529.793 1.00 29.02  ? 90  LEU I H    1 
ATOM 50483 H HA   . LEU I 1 90  ? 600.275 865.255 531.795 1.00 28.17  ? 90  LEU I HA   1 
ATOM 50484 H HB2  . LEU I 1 90  ? 601.237 862.644 531.338 1.00 28.87  ? 90  LEU I HB2  1 
ATOM 50485 H HB3  . LEU I 1 90  ? 601.166 863.293 532.782 1.00 27.99  ? 90  LEU I HB3  1 
ATOM 50486 H HG   . LEU I 1 90  ? 598.882 862.766 531.217 1.00 28.21  ? 90  LEU I HG   1 
ATOM 50487 H HD11 . LEU I 1 90  ? 599.821 860.753 531.889 1.00 29.60  ? 90  LEU I HD11 1 
ATOM 50488 H HD12 . LEU I 1 90  ? 599.787 861.240 533.401 1.00 28.37  ? 90  LEU I HD12 1 
ATOM 50489 H HD13 . LEU I 1 90  ? 598.429 860.978 532.621 1.00 27.99  ? 90  LEU I HD13 1 
ATOM 50490 H HD21 . LEU I 1 90  ? 599.084 863.746 533.839 1.00 28.44  ? 90  LEU I HD21 1 
ATOM 50491 H HD22 . LEU I 1 90  ? 597.726 863.139 533.281 1.00 28.80  ? 90  LEU I HD22 1 
ATOM 50492 H HD23 . LEU I 1 90  ? 598.343 864.445 532.619 1.00 28.14  ? 90  LEU I HD23 1 
ATOM 50493 N N    . TYR I 1 91  ? 603.286 864.634 531.742 1.00 30.78  ? 91  TYR I N    1 
ATOM 50494 C CA   . TYR I 1 91  ? 604.624 865.210 531.720 1.00 27.05  ? 91  TYR I CA   1 
ATOM 50495 C C    . TYR I 1 91  ? 605.442 864.765 530.516 1.00 30.70  ? 91  TYR I C    1 
ATOM 50496 O O    . TYR I 1 91  ? 606.617 865.128 530.416 1.00 34.75  ? 91  TYR I O    1 
ATOM 50497 C CB   . TYR I 1 91  ? 605.379 864.882 533.016 1.00 28.35  ? 91  TYR I CB   1 
ATOM 50498 C CG   . TYR I 1 91  ? 605.402 863.425 533.406 1.00 28.03  ? 91  TYR I CG   1 
ATOM 50499 C CD1  . TYR I 1 91  ? 606.312 862.548 532.835 1.00 30.94  ? 91  TYR I CD1  1 
ATOM 50500 C CD2  . TYR I 1 91  ? 604.524 862.930 534.358 1.00 29.23  ? 91  TYR I CD2  1 
ATOM 50501 C CE1  . TYR I 1 91  ? 606.341 861.219 533.196 1.00 29.11  ? 91  TYR I CE1  1 
ATOM 50502 C CE2  . TYR I 1 91  ? 604.544 861.603 534.723 1.00 29.15  ? 91  TYR I CE2  1 
ATOM 50503 C CZ   . TYR I 1 91  ? 605.455 860.753 534.141 1.00 28.30  ? 91  TYR I CZ   1 
ATOM 50504 O OH   . TYR I 1 91  ? 605.475 859.430 534.504 1.00 34.61  ? 91  TYR I OH   1 
ATOM 50505 H H    . TYR I 1 91  ? 603.246 863.849 532.090 1.00 30.15  ? 91  TYR I H    1 
ATOM 50506 H HA   . TYR I 1 91  ? 604.544 866.176 531.673 1.00 30.18  ? 91  TYR I HA   1 
ATOM 50507 H HB2  . TYR I 1 91  ? 606.299 865.171 532.917 1.00 30.39  ? 91  TYR I HB2  1 
ATOM 50508 H HB3  . TYR I 1 91  ? 604.964 865.370 533.745 1.00 30.40  ? 91  TYR I HB3  1 
ATOM 50509 H HD1  . TYR I 1 91  ? 606.912 862.861 532.197 1.00 30.32  ? 91  TYR I HD1  1 
ATOM 50510 H HD2  . TYR I 1 91  ? 603.907 863.504 534.752 1.00 29.29  ? 91  TYR I HD2  1 
ATOM 50511 H HE1  . TYR I 1 91  ? 606.954 860.640 532.804 1.00 29.93  ? 91  TYR I HE1  1 
ATOM 50512 H HE2  . TYR I 1 91  ? 603.947 861.285 535.360 1.00 29.78  ? 91  TYR I HE2  1 
ATOM 50513 H HH   . TYR I 1 91  ? 604.897 859.287 535.099 1.00 31.24  ? 91  TYR I HH   1 
ATOM 50514 N N    . GLY I 1 92  ? 604.851 864.006 529.598 1.00 26.34  ? 92  GLY I N    1 
ATOM 50515 C CA   . GLY I 1 92  ? 605.551 863.651 528.376 1.00 24.44  ? 92  GLY I CA   1 
ATOM 50516 C C    . GLY I 1 92  ? 606.811 862.860 528.654 1.00 27.48  ? 92  GLY I C    1 
ATOM 50517 O O    . GLY I 1 92  ? 606.822 861.925 529.461 1.00 38.50  ? 92  GLY I O    1 
ATOM 50518 H H    . GLY I 1 92  ? 604.055 863.686 529.660 1.00 30.06  ? 92  GLY I H    1 
ATOM 50519 H HA2  . GLY I 1 92  ? 604.970 863.117 527.812 1.00 30.55  ? 92  GLY I HA2  1 
ATOM 50520 H HA3  . GLY I 1 92  ? 605.793 864.458 527.895 1.00 29.84  ? 92  GLY I HA3  1 
ATOM 50521 N N    . SER I 1 93  ? 607.893 863.235 527.977 1.00 32.04  ? 93  SER I N    1 
ATOM 50522 C CA   . SER I 1 93  ? 609.167 862.538 528.075 1.00 30.41  ? 93  SER I CA   1 
ATOM 50523 C C    . SER I 1 93  ? 610.047 863.074 529.196 1.00 35.35  ? 93  SER I C    1 
ATOM 50524 O O    . SER I 1 93  ? 611.226 862.715 529.266 1.00 39.08  ? 93  SER I O    1 
ATOM 50525 C CB   . SER I 1 93  ? 609.919 862.630 526.745 1.00 30.11  ? 93  SER I CB   1 
ATOM 50526 O OG   . SER I 1 93  ? 609.269 861.882 525.736 1.00 37.16  ? 93  SER I OG   1 
ATOM 50527 H H    . SER I 1 93  ? 607.911 863.906 527.440 1.00 33.99  ? 93  SER I H    1 
ATOM 50528 H HA   . SER I 1 93  ? 608.997 861.600 528.255 1.00 33.35  ? 93  SER I HA   1 
ATOM 50529 H HB2  . SER I 1 93  ? 609.961 863.559 526.471 1.00 32.84  ? 93  SER I HB2  1 
ATOM 50530 H HB3  . SER I 1 93  ? 610.816 862.281 526.865 1.00 34.02  ? 93  SER I HB3  1 
ATOM 50531 H HG   . SER I 1 93  ? 609.236 861.072 525.955 1.00 34.42  ? 93  SER I HG   1 
ATOM 50532 N N    . SER I 1 94  ? 609.507 863.917 530.069 1.00 30.94  ? 94  SER I N    1 
ATOM 50533 C CA   . SER I 1 94  ? 610.305 864.504 531.134 1.00 27.46  ? 94  SER I CA   1 
ATOM 50534 C C    . SER I 1 94  ? 610.787 863.437 532.108 1.00 31.07  ? 94  SER I C    1 
ATOM 50535 O O    . SER I 1 94  ? 610.070 862.484 532.420 1.00 34.72  ? 94  SER I O    1 
ATOM 50536 C CB   . SER I 1 94  ? 609.487 865.556 531.881 1.00 29.93  ? 94  SER I CB   1 
ATOM 50537 O OG   . SER I 1 94  ? 610.311 866.356 532.706 1.00 34.65  ? 94  SER I OG   1 
ATOM 50538 H H    . SER I 1 94  ? 608.684 864.164 530.066 1.00 32.05  ? 94  SER I H    1 
ATOM 50539 H HA   . SER I 1 94  ? 611.083 864.939 530.750 1.00 32.05  ? 94  SER I HA   1 
ATOM 50540 H HB2  . SER I 1 94  ? 609.044 866.126 531.233 1.00 32.20  ? 94  SER I HB2  1 
ATOM 50541 H HB3  . SER I 1 94  ? 608.827 865.108 532.433 1.00 30.55  ? 94  SER I HB3  1 
ATOM 50542 H HG   . SER I 1 94  ? 610.890 866.748 532.241 1.00 31.87  ? 94  SER I HG   1 
ATOM 50543 N N    . LYS I 1 95  ? 612.021 863.600 532.580 1.00 31.97  ? 95  LYS I N    1 
ATOM 50544 C CA   . LYS I 1 95  ? 612.547 862.841 533.703 1.00 29.32  ? 95  LYS I CA   1 
ATOM 50545 C C    . LYS I 1 95  ? 612.812 863.729 534.909 1.00 29.13  ? 95  LYS I C    1 
ATOM 50546 O O    . LYS I 1 95  ? 613.410 863.271 535.886 1.00 34.86  ? 95  LYS I O    1 
ATOM 50547 C CB   . LYS I 1 95  ? 613.832 862.114 533.307 1.00 31.22  ? 95  LYS I CB   1 
ATOM 50548 C CG   . LYS I 1 95  ? 613.643 860.990 532.313 1.00 30.02  ? 95  LYS I CG   1 
ATOM 50549 C CD   . LYS I 1 95  ? 614.973 860.353 531.980 1.00 34.26  ? 95  LYS I CD   1 
ATOM 50550 C CE   . LYS I 1 95  ? 614.840 859.285 530.919 1.00 35.36  ? 95  LYS I CE   1 
ATOM 50551 N NZ   . LYS I 1 95  ? 616.174 858.822 530.454 1.00 38.46  ? 95  LYS I NZ   1 
ATOM 50552 H H    . LYS I 1 95  ? 612.585 864.162 532.253 1.00 32.01  ? 95  LYS I H    1 
ATOM 50553 H HA   . LYS I 1 95  ? 611.896 862.172 533.965 1.00 32.41  ? 95  LYS I HA   1 
ATOM 50554 H HB2  . LYS I 1 95  ? 614.441 862.756 532.911 1.00 32.87  ? 95  LYS I HB2  1 
ATOM 50555 H HB3  . LYS I 1 95  ? 614.233 861.735 534.105 1.00 32.63  ? 95  LYS I HB3  1 
ATOM 50556 H HG2  . LYS I 1 95  ? 613.065 860.312 532.697 1.00 32.48  ? 95  LYS I HG2  1 
ATOM 50557 H HG3  . LYS I 1 95  ? 613.257 861.342 531.496 1.00 32.52  ? 95  LYS I HG3  1 
ATOM 50558 H HD2  . LYS I 1 95  ? 615.578 861.035 531.649 1.00 33.15  ? 95  LYS I HD2  1 
ATOM 50559 H HD3  . LYS I 1 95  ? 615.338 859.943 532.779 1.00 33.37  ? 95  LYS I HD3  1 
ATOM 50560 H HE2  . LYS I 1 95  ? 614.365 858.524 531.287 1.00 32.66  ? 95  LYS I HE2  1 
ATOM 50561 H HE3  . LYS I 1 95  ? 614.360 859.646 530.158 1.00 33.48  ? 95  LYS I HE3  1 
ATOM 50562 H HZ1  . LYS I 1 95  ? 616.634 859.507 530.121 1.00 33.17  ? 95  LYS I HZ1  1 
ATOM 50563 H HZ2  . LYS I 1 95  ? 616.629 858.472 531.135 1.00 33.11  ? 95  LYS I HZ2  1 
ATOM 50564 H HZ3  . LYS I 1 95  ? 616.077 858.203 529.822 1.00 33.83  ? 95  LYS I HZ3  1 
ATOM 50565 N N    . ASP I 1 96  ? 612.387 864.988 534.861 1.00 28.78  ? 96  ASP I N    1 
ATOM 50566 C CA   . ASP I 1 96  ? 612.594 865.910 535.966 1.00 27.00  ? 96  ASP I CA   1 
ATOM 50567 C C    . ASP I 1 96  ? 611.595 865.616 537.075 1.00 32.61  ? 96  ASP I C    1 
ATOM 50568 O O    . ASP I 1 96  ? 610.388 865.539 536.830 1.00 40.16  ? 96  ASP I O    1 
ATOM 50569 C CB   . ASP I 1 96  ? 612.449 867.351 535.482 1.00 29.72  ? 96  ASP I CB   1 
ATOM 50570 C CG   . ASP I 1 96  ? 612.496 868.355 536.612 1.00 37.64  ? 96  ASP I CG   1 
ATOM 50571 O OD1  . ASP I 1 96  ? 613.223 868.115 537.596 1.00 36.00  ? 96  ASP I OD1  1 
ATOM 50572 O OD2  . ASP I 1 96  ? 611.810 869.391 536.513 1.00 42.58  ? 96  ASP I OD2  1 
ATOM 50573 H H    . ASP I 1 96  ? 611.972 865.335 534.192 1.00 33.30  ? 96  ASP I H    1 
ATOM 50574 H HA   . ASP I 1 96  ? 613.490 865.794 536.320 1.00 33.04  ? 96  ASP I HA   1 
ATOM 50575 H HB2  . ASP I 1 96  ? 613.174 867.554 534.870 1.00 32.82  ? 96  ASP I HB2  1 
ATOM 50576 H HB3  . ASP I 1 96  ? 611.596 867.448 535.030 1.00 33.21  ? 96  ASP I HB3  1 
ATOM 50577 N N    . ILE I 1 97  ? 612.100 865.455 538.298 1.00 27.06  ? 97  ILE I N    1 
ATOM 50578 C CA   . ILE I 1 97  ? 611.229 865.111 539.416 1.00 27.19  ? 97  ILE I CA   1 
ATOM 50579 C C    . ILE I 1 97  ? 610.259 866.248 539.704 1.00 31.44  ? 97  ILE I C    1 
ATOM 50580 O O    . ILE I 1 97  ? 609.087 866.018 540.024 1.00 36.18  ? 97  ILE I O    1 
ATOM 50581 C CB   . ILE I 1 97  ? 612.067 864.749 540.655 1.00 25.44  ? 97  ILE I CB   1 
ATOM 50582 C CG1  . ILE I 1 97  ? 612.851 863.462 540.394 1.00 26.41  ? 97  ILE I CG1  1 
ATOM 50583 C CG2  . ILE I 1 97  ? 611.172 864.591 541.871 1.00 26.20  ? 97  ILE I CG2  1 
ATOM 50584 C CD1  . ILE I 1 97  ? 613.872 863.133 541.448 1.00 27.31  ? 97  ILE I CD1  1 
ATOM 50585 H H    . ILE I 1 97  ? 612.931 865.538 538.501 1.00 30.32  ? 97  ILE I H    1 
ATOM 50586 H HA   . ILE I 1 97  ? 610.705 864.331 539.176 1.00 29.89  ? 97  ILE I HA   1 
ATOM 50587 H HB   . ILE I 1 97  ? 612.697 865.467 540.824 1.00 29.62  ? 97  ILE I HB   1 
ATOM 50588 H HG12 . ILE I 1 97  ? 612.225 862.722 540.350 1.00 29.60  ? 97  ILE I HG12 1 
ATOM 50589 H HG13 . ILE I 1 97  ? 613.318 863.546 539.549 1.00 30.15  ? 97  ILE I HG13 1 
ATOM 50590 H HG21 . ILE I 1 97  ? 611.669 864.157 542.581 1.00 30.21  ? 97  ILE I HG21 1 
ATOM 50591 H HG22 . ILE I 1 97  ? 610.879 865.467 542.166 1.00 29.21  ? 97  ILE I HG22 1 
ATOM 50592 H HG23 . ILE I 1 97  ? 610.404 864.048 541.627 1.00 29.06  ? 97  ILE I HG23 1 
ATOM 50593 H HD11 . ILE I 1 97  ? 614.463 862.444 541.108 1.00 29.87  ? 97  ILE I HD11 1 
ATOM 50594 H HD12 . ILE I 1 97  ? 613.417 862.813 542.243 1.00 29.49  ? 97  ILE I HD12 1 
ATOM 50595 H HD13 . ILE I 1 97  ? 614.381 863.932 541.655 1.00 29.93  ? 97  ILE I HD13 1 
ATOM 50596 N N    . GLY I 1 98  ? 610.728 867.490 539.603 1.00 33.22  ? 98  GLY I N    1 
ATOM 50597 C CA   . GLY I 1 98  ? 609.850 868.618 539.859 1.00 28.27  ? 98  GLY I CA   1 
ATOM 50598 C C    . GLY I 1 98  ? 608.717 868.717 538.857 1.00 26.77  ? 98  GLY I C    1 
ATOM 50599 O O    . GLY I 1 98  ? 607.566 868.949 539.229 1.00 35.00  ? 98  GLY I O    1 
ATOM 50600 H H    . GLY I 1 98  ? 611.534 867.700 539.391 1.00 31.49  ? 98  GLY I H    1 
ATOM 50601 H HA2  . GLY I 1 98  ? 609.468 868.533 540.747 1.00 30.90  ? 98  GLY I HA2  1 
ATOM 50602 H HA3  . GLY I 1 98  ? 610.364 869.440 539.824 1.00 31.61  ? 98  GLY I HA3  1 
ATOM 50603 N N    . ASN I 1 99  ? 609.029 868.550 537.572 1.00 30.67  ? 99  ASN I N    1 
ATOM 50604 C CA   . ASN I 1 99  ? 607.993 868.627 536.548 1.00 29.96  ? 99  ASN I CA   1 
ATOM 50605 C C    . ASN I 1 99  ? 607.012 867.469 536.669 1.00 31.82  ? 99  ASN I C    1 
ATOM 50606 O O    . ASN I 1 99  ? 605.800 867.657 536.522 1.00 37.77  ? 99  ASN I O    1 
ATOM 50607 C CB   . ASN I 1 99  ? 608.629 868.645 535.161 1.00 30.94  ? 99  ASN I CB   1 
ATOM 50608 C CG   . ASN I 1 99  ? 607.641 869.005 534.076 1.00 37.49  ? 99  ASN I CG   1 
ATOM 50609 O OD1  . ASN I 1 99  ? 606.930 870.002 534.178 1.00 40.84  ? 99  ASN I OD1  1 
ATOM 50610 N ND2  . ASN I 1 99  ? 607.585 868.191 533.030 1.00 37.55  ? 99  ASN I ND2  1 
ATOM 50611 H H    . ASN I 1 99  ? 609.820 868.397 537.271 1.00 32.60  ? 99  ASN I H    1 
ATOM 50612 H HA   . ASN I 1 99  ? 607.497 869.453 536.663 1.00 32.47  ? 99  ASN I HA   1 
ATOM 50613 H HB2  . ASN I 1 99  ? 609.342 869.303 535.148 1.00 32.35  ? 99  ASN I HB2  1 
ATOM 50614 H HB3  . ASN I 1 99  ? 608.985 867.764 534.964 1.00 33.01  ? 99  ASN I HB3  1 
ATOM 50615 H HD21 . ASN I 1 99  ? 608.098 867.502 532.994 1.00 33.57  ? 99  ASN I HD21 1 
ATOM 50616 H HD22 . ASN I 1 99  ? 607.038 868.354 532.388 1.00 33.08  ? 99  ASN I HD22 1 
ATOM 50617 N N    . ILE I 1 100 ? 607.515 866.263 536.931 1.00 33.10  ? 100 ILE I N    1 
ATOM 50618 C CA   . ILE I 1 100 ? 606.638 865.103 537.053 1.00 31.26  ? 100 ILE I CA   1 
ATOM 50619 C C    . ILE I 1 100 ? 605.698 865.273 538.240 1.00 28.16  ? 100 ILE I C    1 
ATOM 50620 O O    . ILE I 1 100 ? 604.503 864.970 538.152 1.00 33.63  ? 100 ILE I O    1 
ATOM 50621 C CB   . ILE I 1 100 ? 607.475 863.816 537.167 1.00 27.03  ? 100 ILE I CB   1 
ATOM 50622 C CG1  . ILE I 1 100 ? 608.169 863.527 535.834 1.00 27.94  ? 100 ILE I CG1  1 
ATOM 50623 C CG2  . ILE I 1 100 ? 606.600 862.647 537.579 1.00 27.02  ? 100 ILE I CG2  1 
ATOM 50624 C CD1  . ILE I 1 100 ? 609.311 862.548 535.927 1.00 23.68  ? 100 ILE I CD1  1 
ATOM 50625 H H    . ILE I 1 100 ? 608.351 866.093 537.042 1.00 31.30  ? 100 ILE I H    1 
ATOM 50626 H HA   . ILE I 1 100 ? 606.096 865.035 536.253 1.00 31.07  ? 100 ILE I HA   1 
ATOM 50627 H HB   . ILE I 1 100 ? 608.154 863.948 537.847 1.00 30.34  ? 100 ILE I HB   1 
ATOM 50628 H HG12 . ILE I 1 100 ? 607.517 863.159 535.220 1.00 30.53  ? 100 ILE I HG12 1 
ATOM 50629 H HG13 . ILE I 1 100 ? 608.521 864.358 535.479 1.00 30.61  ? 100 ILE I HG13 1 
ATOM 50630 H HG21 . ILE I 1 100 ? 607.058 861.818 537.369 1.00 30.27  ? 100 ILE I HG21 1 
ATOM 50631 H HG22 . ILE I 1 100 ? 605.763 862.694 537.092 1.00 30.89  ? 100 ILE I HG22 1 
ATOM 50632 H HG23 . ILE I 1 100 ? 606.430 862.698 538.532 1.00 29.79  ? 100 ILE I HG23 1 
ATOM 50633 H HD11 . ILE I 1 100 ? 609.751 862.495 535.064 1.00 29.84  ? 100 ILE I HD11 1 
ATOM 50634 H HD12 . ILE I 1 100 ? 608.964 861.678 536.175 1.00 30.02  ? 100 ILE I HD12 1 
ATOM 50635 H HD13 . ILE I 1 100 ? 609.939 862.858 536.599 1.00 30.68  ? 100 ILE I HD13 1 
ATOM 50636 N N    . THR I 1 101 ? 606.221 865.762 539.364 1.00 31.14  ? 101 THR I N    1 
ATOM 50637 C CA   . THR I 1 101 ? 605.395 865.932 540.554 1.00 29.76  ? 101 THR I CA   1 
ATOM 50638 C C    . THR I 1 101 ? 604.251 866.902 540.297 1.00 34.54  ? 101 THR I C    1 
ATOM 50639 O O    . THR I 1 101 ? 603.112 866.654 540.707 1.00 36.62  ? 101 THR I O    1 
ATOM 50640 C CB   . THR I 1 101 ? 606.255 866.425 541.718 1.00 28.07  ? 101 THR I CB   1 
ATOM 50641 O OG1  . THR I 1 101 ? 607.363 865.539 541.905 1.00 41.24  ? 101 THR I OG1  1 
ATOM 50642 C CG2  . THR I 1 101 ? 605.442 866.493 542.997 1.00 30.70  ? 101 THR I CG2  1 
ATOM 50643 H H    . THR I 1 101 ? 607.041 866.000 539.460 1.00 32.10  ? 101 THR I H    1 
ATOM 50644 H HA   . THR I 1 101 ? 605.014 865.075 540.802 1.00 31.63  ? 101 THR I HA   1 
ATOM 50645 H HB   . THR I 1 101 ? 606.585 867.315 541.519 1.00 31.17  ? 101 THR I HB   1 
ATOM 50646 H HG1  . THR I 1 101 ? 607.850 865.536 541.221 1.00 32.99  ? 101 THR I HG1  1 
ATOM 50647 H HG21 . THR I 1 101 ? 606.027 866.656 543.753 1.00 32.07  ? 101 THR I HG21 1 
ATOM 50648 H HG22 . THR I 1 101 ? 604.975 865.654 543.136 1.00 32.13  ? 101 THR I HG22 1 
ATOM 50649 H HG23 . THR I 1 101 ? 604.791 867.210 542.941 1.00 31.92  ? 101 THR I HG23 1 
ATOM 50650 N N    . SER I 1 102 ? 604.532 868.014 539.619 1.00 31.93  ? 102 SER I N    1 
ATOM 50651 C CA   . SER I 1 102 ? 603.515 869.031 539.399 1.00 30.15  ? 102 SER I CA   1 
ATOM 50652 C C    . SER I 1 102 ? 602.403 868.557 538.472 1.00 33.58  ? 102 SER I C    1 
ATOM 50653 O O    . SER I 1 102 ? 601.311 869.131 538.497 1.00 39.88  ? 102 SER I O    1 
ATOM 50654 C CB   . SER I 1 102 ? 604.160 870.293 538.829 1.00 29.08  ? 102 SER I CB   1 
ATOM 50655 O OG   . SER I 1 102 ? 604.490 870.118 537.465 1.00 35.54  ? 102 SER I OG   1 
ATOM 50656 H H    . SER I 1 102 ? 605.300 868.200 539.280 1.00 32.29  ? 102 SER I H    1 
ATOM 50657 H HA   . SER I 1 102 ? 603.113 869.261 540.251 1.00 32.45  ? 102 SER I HA   1 
ATOM 50658 H HB2  . SER I 1 102 ? 603.535 871.030 538.910 1.00 32.21  ? 102 SER I HB2  1 
ATOM 50659 H HB3  . SER I 1 102 ? 604.969 870.486 539.327 1.00 32.04  ? 102 SER I HB3  1 
ATOM 50660 H HG   . SER I 1 102 ? 605.030 869.480 537.380 1.00 32.79  ? 102 SER I HG   1 
ATOM 50661 N N    . LYS I 1 103 ? 602.649 867.524 537.665 1.00 31.14  ? 103 LYS I N    1 
ATOM 50662 C CA   . LYS I 1 103 ? 601.709 867.089 536.639 1.00 26.08  ? 103 LYS I CA   1 
ATOM 50663 C C    . LYS I 1 103 ? 601.155 865.695 536.911 1.00 29.45  ? 103 LYS I C    1 
ATOM 50664 O O    . LYS I 1 103 ? 600.638 865.050 535.996 1.00 34.06  ? 103 LYS I O    1 
ATOM 50665 C CB   . LYS I 1 103 ? 602.382 867.140 535.266 1.00 26.93  ? 103 LYS I CB   1 
ATOM 50666 C CG   . LYS I 1 103 ? 602.329 868.512 534.632 1.00 32.91  ? 103 LYS I CG   1 
ATOM 50667 C CD   . LYS I 1 103 ? 603.485 868.758 533.689 1.00 32.54  ? 103 LYS I CD   1 
ATOM 50668 C CE   . LYS I 1 103 ? 603.520 870.210 533.256 1.00 29.37  ? 103 LYS I CE   1 
ATOM 50669 N NZ   . LYS I 1 103 ? 604.830 870.589 532.679 1.00 37.33  ? 103 LYS I NZ   1 
ATOM 50670 H H    . LYS I 1 103 ? 603.368 867.053 537.694 1.00 31.99  ? 103 LYS I H    1 
ATOM 50671 H HA   . LYS I 1 103 ? 600.959 867.703 536.621 1.00 30.86  ? 103 LYS I HA   1 
ATOM 50672 H HB2  . LYS I 1 103 ? 603.314 866.892 535.363 1.00 30.01  ? 103 LYS I HB2  1 
ATOM 50673 H HB3  . LYS I 1 103 ? 601.936 866.521 534.668 1.00 31.25  ? 103 LYS I HB3  1 
ATOM 50674 H HG2  . LYS I 1 103 ? 601.505 868.596 534.127 1.00 31.96  ? 103 LYS I HG2  1 
ATOM 50675 H HG3  . LYS I 1 103 ? 602.361 869.184 535.330 1.00 31.53  ? 103 LYS I HG3  1 
ATOM 50676 H HD2  . LYS I 1 103 ? 604.319 868.553 534.139 1.00 31.81  ? 103 LYS I HD2  1 
ATOM 50677 H HD3  . LYS I 1 103 ? 603.379 868.205 532.899 1.00 30.65  ? 103 LYS I HD3  1 
ATOM 50678 H HE2  . LYS I 1 103 ? 602.839 870.357 532.581 1.00 30.85  ? 103 LYS I HE2  1 
ATOM 50679 H HE3  . LYS I 1 103 ? 603.354 870.776 534.025 1.00 30.58  ? 103 LYS I HE3  1 
ATOM 50680 H HZ1  . LYS I 1 103 ? 604.994 870.103 531.952 1.00 32.09  ? 103 LYS I HZ1  1 
ATOM 50681 H HZ2  . LYS I 1 103 ? 605.477 870.446 533.275 1.00 31.85  ? 103 LYS I HZ2  1 
ATOM 50682 H HZ3  . LYS I 1 103 ? 604.828 871.451 532.457 1.00 32.50  ? 103 LYS I HZ3  1 
ATOM 50683 N N    . LEU I 1 104 ? 601.241 865.219 538.146 1.00 26.06  ? 104 LEU I N    1 
ATOM 50684 C CA   . LEU I 1 104 ? 600.705 863.906 538.463 1.00 26.98  ? 104 LEU I CA   1 
ATOM 50685 C C    . LEU I 1 104 ? 599.182 863.918 538.352 1.00 29.19  ? 104 LEU I C    1 
ATOM 50686 O O    . LEU I 1 104 ? 598.544 864.924 538.674 1.00 32.45  ? 104 LEU I O    1 
ATOM 50687 C CB   . LEU I 1 104 ? 601.116 863.481 539.870 1.00 30.08  ? 104 LEU I CB   1 
ATOM 50688 C CG   . LEU I 1 104 ? 602.576 863.081 540.068 1.00 28.01  ? 104 LEU I CG   1 
ATOM 50689 C CD1  . LEU I 1 104 ? 602.832 862.751 541.525 1.00 28.56  ? 104 LEU I CD1  1 
ATOM 50690 C CD2  . LEU I 1 104 ? 602.944 861.907 539.180 1.00 27.29  ? 104 LEU I CD2  1 
ATOM 50691 H H    . LEU I 1 104 ? 601.598 865.631 538.811 1.00 29.63  ? 104 LEU I H    1 
ATOM 50692 H HA   . LEU I 1 104 ? 601.062 863.266 537.830 1.00 29.31  ? 104 LEU I HA   1 
ATOM 50693 H HB2  . LEU I 1 104 ? 600.936 864.219 540.474 1.00 29.54  ? 104 LEU I HB2  1 
ATOM 50694 H HB3  . LEU I 1 104 ? 600.573 862.719 540.127 1.00 29.46  ? 104 LEU I HB3  1 
ATOM 50695 H HG   . LEU I 1 104 ? 603.144 863.830 539.827 1.00 29.80  ? 104 LEU I HG   1 
ATOM 50696 H HD11 . LEU I 1 104 ? 602.622 863.527 542.066 1.00 29.22  ? 104 LEU I HD11 1 
ATOM 50697 H HD12 . LEU I 1 104 ? 603.766 862.514 541.635 1.00 29.92  ? 104 LEU I HD12 1 
ATOM 50698 H HD13 . LEU I 1 104 ? 602.268 862.004 541.782 1.00 29.92  ? 104 LEU I HD13 1 
ATOM 50699 H HD21 . LEU I 1 104 ? 603.001 862.210 538.261 1.00 28.82  ? 104 LEU I HD21 1 
ATOM 50700 H HD22 . LEU I 1 104 ? 602.260 861.223 539.262 1.00 29.88  ? 104 LEU I HD22 1 
ATOM 50701 H HD23 . LEU I 1 104 ? 603.802 861.554 539.464 1.00 28.89  ? 104 LEU I HD23 1 
ATOM 50702 N N    . PRO I 1 105 ? 598.568 862.822 537.896 1.00 31.69  ? 105 PRO I N    1 
ATOM 50703 C CA   . PRO I 1 105 ? 597.094 862.782 537.816 1.00 28.31  ? 105 PRO I CA   1 
ATOM 50704 C C    . PRO I 1 105 ? 596.450 862.497 539.168 1.00 30.66  ? 105 PRO I C    1 
ATOM 50705 O O    . PRO I 1 105 ? 595.872 861.439 539.425 1.00 30.49  ? 105 PRO I O    1 
ATOM 50706 C CB   . PRO I 1 105 ? 596.852 861.669 536.793 1.00 22.70  ? 105 PRO I CB   1 
ATOM 50707 C CG   . PRO I 1 105 ? 598.002 860.755 536.963 1.00 22.24  ? 105 PRO I CG   1 
ATOM 50708 C CD   . PRO I 1 105 ? 599.181 861.612 537.319 1.00 28.19  ? 105 PRO I CD   1 
ATOM 50709 H HA   . PRO I 1 105 ? 596.752 863.621 537.466 1.00 28.49  ? 105 PRO I HA   1 
ATOM 50710 H HB2  . PRO I 1 105 ? 596.018 861.214 536.990 1.00 28.87  ? 105 PRO I HB2  1 
ATOM 50711 H HB3  . PRO I 1 105 ? 596.838 862.043 535.898 1.00 27.57  ? 105 PRO I HB3  1 
ATOM 50712 H HG2  . PRO I 1 105 ? 597.811 860.127 537.677 1.00 27.67  ? 105 PRO I HG2  1 
ATOM 50713 H HG3  . PRO I 1 105 ? 598.165 860.284 536.131 1.00 28.30  ? 105 PRO I HG3  1 
ATOM 50714 H HD2  . PRO I 1 105 ? 599.734 861.166 537.979 1.00 28.76  ? 105 PRO I HD2  1 
ATOM 50715 H HD3  . PRO I 1 105 ? 599.688 861.837 536.524 1.00 27.75  ? 105 PRO I HD3  1 
ATOM 50716 N N    . LEU I 1 106 ? 596.551 863.467 540.071 1.00 30.18  ? 106 LEU I N    1 
ATOM 50717 C CA   . LEU I 1 106 ? 595.944 863.327 541.386 1.00 24.07  ? 106 LEU I CA   1 
ATOM 50718 C C    . LEU I 1 106 ? 594.425 863.352 541.279 1.00 30.80  ? 106 LEU I C    1 
ATOM 50719 O O    . LEU I 1 106 ? 593.850 864.142 540.528 1.00 32.98  ? 106 LEU I O    1 
ATOM 50720 C CB   . LEU I 1 106 ? 596.421 864.443 542.312 1.00 27.49  ? 106 LEU I CB   1 
ATOM 50721 C CG   . LEU I 1 106 ? 597.933 864.605 542.446 1.00 30.18  ? 106 LEU I CG   1 
ATOM 50722 C CD1  . LEU I 1 106 ? 598.243 865.745 543.390 1.00 29.04  ? 106 LEU I CD1  1 
ATOM 50723 C CD2  . LEU I 1 106 ? 598.581 863.318 542.926 1.00 29.65  ? 106 LEU I CD2  1 
ATOM 50724 H H    . LEU I 1 106 ? 596.962 864.212 539.946 1.00 29.65  ? 106 LEU I H    1 
ATOM 50725 H HA   . LEU I 1 106 ? 596.207 862.477 541.772 1.00 28.65  ? 106 LEU I HA   1 
ATOM 50726 H HB2  . LEU I 1 106 ? 596.068 865.284 541.982 1.00 29.43  ? 106 LEU I HB2  1 
ATOM 50727 H HB3  . LEU I 1 106 ? 596.069 864.273 543.200 1.00 29.17  ? 106 LEU I HB3  1 
ATOM 50728 H HG   . LEU I 1 106 ? 598.306 864.824 541.578 1.00 29.63  ? 106 LEU I HG   1 
ATOM 50729 H HD11 . LEU I 1 106 ? 597.861 866.563 543.034 1.00 29.05  ? 106 LEU I HD11 1 
ATOM 50730 H HD12 . LEU I 1 106 ? 597.856 865.550 544.258 1.00 28.89  ? 106 LEU I HD12 1 
ATOM 50731 H HD13 . LEU I 1 106 ? 599.206 865.837 543.469 1.00 29.51  ? 106 LEU I HD13 1 
ATOM 50732 H HD21 . LEU I 1 106 ? 598.484 862.640 542.239 1.00 29.17  ? 106 LEU I HD21 1 
ATOM 50733 H HD22 . LEU I 1 106 ? 598.142 863.029 543.741 1.00 29.13  ? 106 LEU I HD22 1 
ATOM 50734 H HD23 . LEU I 1 106 ? 599.522 863.484 543.096 1.00 29.08  ? 106 LEU I HD23 1 
ATOM 50735 N N    . LEU I 1 107 ? 593.777 862.481 542.045 1.00 29.28  ? 107 LEU I N    1 
ATOM 50736 C CA   . LEU I 1 107 ? 592.331 862.347 542.043 1.00 24.71  ? 107 LEU I CA   1 
ATOM 50737 C C    . LEU I 1 107 ? 591.801 862.527 543.457 1.00 23.58  ? 107 LEU I C    1 
ATOM 50738 O O    . LEU I 1 107 ? 592.450 862.142 544.433 1.00 36.07  ? 107 LEU I O    1 
ATOM 50739 C CB   . LEU I 1 107 ? 591.909 860.979 541.492 1.00 24.23  ? 107 LEU I CB   1 
ATOM 50740 C CG   . LEU I 1 107 ? 590.469 860.836 541.004 1.00 24.04  ? 107 LEU I CG   1 
ATOM 50741 C CD1  . LEU I 1 107 ? 590.221 861.708 539.792 1.00 29.80  ? 107 LEU I CD1  1 
ATOM 50742 C CD2  . LEU I 1 107 ? 590.161 859.387 540.689 1.00 20.90  ? 107 LEU I CD2  1 
ATOM 50743 H H    . LEU I 1 107 ? 594.168 861.942 542.587 1.00 28.41  ? 107 LEU I H    1 
ATOM 50744 H HA   . LEU I 1 107 ? 591.943 863.036 541.483 1.00 28.90  ? 107 LEU I HA   1 
ATOM 50745 H HB2  . LEU I 1 107 ? 592.486 860.765 540.743 1.00 28.61  ? 107 LEU I HB2  1 
ATOM 50746 H HB3  . LEU I 1 107 ? 592.038 860.320 542.193 1.00 28.10  ? 107 LEU I HB3  1 
ATOM 50747 H HG   . LEU I 1 107 ? 589.867 861.124 541.708 1.00 28.68  ? 107 LEU I HG   1 
ATOM 50748 H HD11 . LEU I 1 107 ? 590.247 862.639 540.062 1.00 29.05  ? 107 LEU I HD11 1 
ATOM 50749 H HD12 . LEU I 1 107 ? 590.910 861.535 539.131 1.00 28.65  ? 107 LEU I HD12 1 
ATOM 50750 H HD13 . LEU I 1 107 ? 589.349 861.497 539.425 1.00 28.87  ? 107 LEU I HD13 1 
ATOM 50751 H HD21 . LEU I 1 107 ? 590.291 858.856 541.490 1.00 27.67  ? 107 LEU I HD21 1 
ATOM 50752 H HD22 . LEU I 1 107 ? 590.760 859.083 539.989 1.00 27.48  ? 107 LEU I HD22 1 
ATOM 50753 H HD23 . LEU I 1 107 ? 589.241 859.317 540.391 1.00 28.66  ? 107 LEU I HD23 1 
ATOM 50754 N N    . THR I 1 108 ? 590.622 863.126 543.562 1.00 31.32  ? 108 THR I N    1 
ATOM 50755 C CA   . THR I 1 108 ? 589.946 863.333 544.834 1.00 32.88  ? 108 THR I CA   1 
ATOM 50756 C C    . THR I 1 108 ? 588.785 862.354 544.963 1.00 33.10  ? 108 THR I C    1 
ATOM 50757 O O    . THR I 1 108 ? 588.484 861.580 544.052 1.00 36.64  ? 108 THR I O    1 
ATOM 50758 C CB   . THR I 1 108 ? 589.455 864.776 544.963 1.00 29.24  ? 108 THR I CB   1 
ATOM 50759 O OG1  . THR I 1 108 ? 588.336 864.979 544.094 1.00 42.14  ? 108 THR I OG1  1 
ATOM 50760 C CG2  . THR I 1 108 ? 590.554 865.754 544.605 1.00 31.21  ? 108 THR I CG2  1 
ATOM 50761 H H    . THR I 1 108 ? 590.181 863.429 542.889 1.00 32.32  ? 108 THR I H    1 
ATOM 50762 H HA   . THR I 1 108 ? 590.567 863.161 545.559 1.00 32.74  ? 108 THR I HA   1 
ATOM 50763 H HB   . THR I 1 108 ? 589.184 864.943 545.879 1.00 31.98  ? 108 THR I HB   1 
ATOM 50764 H HG1  . THR I 1 108 ? 588.560 864.831 543.298 1.00 33.48  ? 108 THR I HG1  1 
ATOM 50765 H HG21 . THR I 1 108 ? 590.279 866.657 544.829 1.00 32.65  ? 108 THR I HG21 1 
ATOM 50766 H HG22 . THR I 1 108 ? 590.743 865.711 543.654 1.00 33.24  ? 108 THR I HG22 1 
ATOM 50767 H HG23 . THR I 1 108 ? 591.362 865.541 545.098 1.00 33.31  ? 108 THR I HG23 1 
ATOM 50768 N N    . GLU I 1 109 ? 588.126 862.394 546.123 1.00 33.56  ? 109 GLU I N    1 
ATOM 50769 C CA   . GLU I 1 109 ? 586.990 861.514 546.363 1.00 30.45  ? 109 GLU I CA   1 
ATOM 50770 C C    . GLU I 1 109 ? 585.778 861.884 545.520 1.00 34.13  ? 109 GLU I C    1 
ATOM 50771 O O    . GLU I 1 109 ? 584.888 861.049 545.339 1.00 39.09  ? 109 GLU I O    1 
ATOM 50772 C CB   . GLU I 1 109 ? 586.614 861.541 547.843 1.00 32.31  ? 109 GLU I CB   1 
ATOM 50773 C CG   . GLU I 1 109 ? 586.057 862.870 548.313 1.00 32.31  ? 109 GLU I CG   1 
ATOM 50774 C CD   . GLU I 1 109 ? 585.711 862.867 549.781 1.00 36.22  ? 109 GLU I CD   1 
ATOM 50775 O OE1  . GLU I 1 109 ? 585.087 861.890 550.239 1.00 38.86  ? 109 GLU I OE1  1 
ATOM 50776 O OE2  . GLU I 1 109 ? 586.057 863.842 550.476 1.00 41.77  ? 109 GLU I OE2  1 
ATOM 50777 H H    . GLU I 1 109 ? 588.317 862.918 546.778 1.00 34.33  ? 109 GLU I H    1 
ATOM 50778 H HA   . GLU I 1 109 ? 587.243 860.606 546.136 1.00 34.44  ? 109 GLU I HA   1 
ATOM 50779 H HB2  . GLU I 1 109 ? 585.940 860.863 548.007 1.00 35.16  ? 109 GLU I HB2  1 
ATOM 50780 H HB3  . GLU I 1 109 ? 587.406 861.350 548.369 1.00 35.02  ? 109 GLU I HB3  1 
ATOM 50781 H HG2  . GLU I 1 109 ? 586.720 863.562 548.163 1.00 35.02  ? 109 GLU I HG2  1 
ATOM 50782 H HG3  . GLU I 1 109 ? 585.246 863.072 547.820 1.00 35.14  ? 109 GLU I HG3  1 
ATOM 50783 N N    . ASN I 1 110 ? 585.723 863.110 545.003 1.00 34.78  ? 110 ASN I N    1 
ATOM 50784 C CA   . ASN I 1 110 ? 584.572 863.561 544.234 1.00 31.39  ? 110 ASN I CA   1 
ATOM 50785 C C    . ASN I 1 110 ? 584.637 863.170 542.765 1.00 32.51  ? 110 ASN I C    1 
ATOM 50786 O O    . ASN I 1 110 ? 583.634 863.321 542.063 1.00 40.31  ? 110 ASN I O    1 
ATOM 50787 C CB   . ASN I 1 110 ? 584.435 865.080 544.342 1.00 37.76  ? 110 ASN I CB   1 
ATOM 50788 C CG   . ASN I 1 110 ? 584.193 865.542 545.761 1.00 38.02  ? 110 ASN I CG   1 
ATOM 50789 O OD1  . ASN I 1 110 ? 583.109 865.361 546.307 1.00 35.82  ? 110 ASN I OD1  1 
ATOM 50790 N ND2  . ASN I 1 110 ? 585.202 866.153 546.363 1.00 39.67  ? 110 ASN I ND2  1 
ATOM 50791 H H    . ASN I 1 110 ? 586.342 863.701 545.083 1.00 35.31  ? 110 ASN I H    1 
ATOM 50792 H HA   . ASN I 1 110 ? 583.770 863.164 544.610 1.00 35.04  ? 110 ASN I HA   1 
ATOM 50793 H HB2  . ASN I 1 110 ? 585.253 865.494 544.026 1.00 35.47  ? 110 ASN I HB2  1 
ATOM 50794 H HB3  . ASN I 1 110 ? 583.685 865.369 543.800 1.00 36.09  ? 110 ASN I HB3  1 
ATOM 50795 H HD21 . ASN I 1 110 ? 585.947 866.264 545.948 1.00 35.21  ? 110 ASN I HD21 1 
ATOM 50796 H HD22 . ASN I 1 110 ? 585.115 866.436 547.171 1.00 36.67  ? 110 ASN I HD22 1 
ATOM 50797 N N    . GLY I 1 111 ? 585.770 862.669 542.289 1.00 33.03  ? 111 GLY I N    1 
ATOM 50798 C CA   . GLY I 1 111 ? 585.887 862.356 540.875 1.00 26.28  ? 111 GLY I CA   1 
ATOM 50799 C C    . GLY I 1 111 ? 585.706 863.601 540.034 1.00 28.57  ? 111 GLY I C    1 
ATOM 50800 O O    . GLY I 1 111 ? 586.263 864.663 540.328 1.00 33.22  ? 111 GLY I O    1 
ATOM 50801 H H    . GLY I 1 111 ? 586.475 862.505 542.755 1.00 32.53  ? 111 GLY I H    1 
ATOM 50802 H HA2  . GLY I 1 111 ? 586.762 861.979 540.693 1.00 30.84  ? 111 GLY I HA2  1 
ATOM 50803 H HA3  . GLY I 1 111 ? 585.209 861.708 540.625 1.00 31.31  ? 111 GLY I HA3  1 
ATOM 50804 N N    . GLY I 1 112 ? 584.915 863.479 538.973 1.00 27.52  ? 112 GLY I N    1 
ATOM 50805 C CA   . GLY I 1 112 ? 584.673 864.578 538.057 1.00 23.26  ? 112 GLY I CA   1 
ATOM 50806 C C    . GLY I 1 112 ? 585.564 864.502 536.835 1.00 27.54  ? 112 GLY I C    1 
ATOM 50807 O O    . GLY I 1 112 ? 586.354 863.573 536.646 1.00 36.14  ? 112 GLY I O    1 
ATOM 50808 H H    . GLY I 1 112 ? 584.502 862.756 538.762 1.00 29.18  ? 112 GLY I H    1 
ATOM 50809 H HA2  . GLY I 1 112 ? 583.748 864.558 537.766 1.00 28.69  ? 112 GLY I HA2  1 
ATOM 50810 H HA3  . GLY I 1 112 ? 584.836 865.420 538.507 1.00 29.18  ? 112 GLY I HA3  1 
ATOM 50811 N N    . ARG I 1 113 ? 585.426 865.518 535.983 1.00 32.75  ? 113 ARG I N    1 
ATOM 50812 C CA   . ARG I 1 113 ? 586.183 865.590 534.734 1.00 22.08  ? 113 ARG I CA   1 
ATOM 50813 C C    . ARG I 1 113 ? 587.546 866.209 535.026 1.00 29.74  ? 113 ARG I C    1 
ATOM 50814 O O    . ARG I 1 113 ? 587.791 867.398 534.813 1.00 37.62  ? 113 ARG I O    1 
ATOM 50815 C CB   . ARG I 1 113 ? 585.422 866.385 533.683 1.00 20.19  ? 113 ARG I CB   1 
ATOM 50816 C CG   . ARG I 1 113 ? 583.984 865.958 533.507 1.00 23.19  ? 113 ARG I CG   1 
ATOM 50817 C CD   . ARG I 1 113 ? 583.399 866.513 532.225 1.00 22.56  ? 113 ARG I CD   1 
ATOM 50818 N NE   . ARG I 1 113 ? 583.434 865.525 531.152 1.00 33.81  ? 113 ARG I NE   1 
ATOM 50819 C CZ   . ARG I 1 113 ? 584.157 865.622 530.043 1.00 26.80  ? 113 ARG I CZ   1 
ATOM 50820 N NH1  . ARG I 1 113 ? 584.113 864.634 529.156 1.00 22.51  ? 113 ARG I NH1  1 
ATOM 50821 N NH2  . ARG I 1 113 ? 584.923 866.671 529.800 1.00 33.75  ? 113 ARG I NH2  1 
ATOM 50822 H H    . ARG I 1 113 ? 584.895 866.183 536.106 1.00 29.47  ? 113 ARG I H    1 
ATOM 50823 H HA   . ARG I 1 113 ? 586.324 864.693 534.392 1.00 28.14  ? 113 ARG I HA   1 
ATOM 50824 H HB2  . ARG I 1 113 ? 585.422 867.321 533.940 1.00 28.33  ? 113 ARG I HB2  1 
ATOM 50825 H HB3  . ARG I 1 113 ? 585.868 866.280 532.829 1.00 28.15  ? 113 ARG I HB3  1 
ATOM 50826 H HG2  . ARG I 1 113 ? 583.940 864.990 533.468 1.00 27.87  ? 113 ARG I HG2  1 
ATOM 50827 H HG3  . ARG I 1 113 ? 583.457 866.289 534.251 1.00 28.83  ? 113 ARG I HG3  1 
ATOM 50828 H HD2  . ARG I 1 113 ? 582.472 866.751 532.381 1.00 28.13  ? 113 ARG I HD2  1 
ATOM 50829 H HD3  . ARG I 1 113 ? 583.900 867.299 531.962 1.00 26.67  ? 113 ARG I HD3  1 
ATOM 50830 H HE   . ARG I 1 113 ? 582.951 864.820 531.249 1.00 29.12  ? 113 ARG I HE   1 
ATOM 50831 H HH11 . ARG I 1 113 ? 583.618 863.946 529.303 1.00 28.07  ? 113 ARG I HH11 1 
ATOM 50832 H HH12 . ARG I 1 113 ? 584.576 864.685 528.434 1.00 27.62  ? 113 ARG I HH12 1 
ATOM 50833 H HH21 . ARG I 1 113 ? 584.968 867.321 530.360 1.00 28.95  ? 113 ARG I HH21 1 
ATOM 50834 H HH22 . ARG I 1 113 ? 585.381 866.705 529.072 1.00 29.13  ? 113 ARG I HH22 1 
ATOM 50835 N N    . VAL I 1 114 ? 588.451 865.373 535.524 1.00 28.25  ? 114 VAL I N    1 
ATOM 50836 C CA   . VAL I 1 114 ? 589.813 865.779 535.840 1.00 24.86  ? 114 VAL I CA   1 
ATOM 50837 C C    . VAL I 1 114 ? 590.773 864.760 535.249 1.00 30.09  ? 114 VAL I C    1 
ATOM 50838 O O    . VAL I 1 114 ? 590.497 863.555 535.256 1.00 35.67  ? 114 VAL I O    1 
ATOM 50839 C CB   . VAL I 1 114 ? 590.030 865.914 537.362 1.00 31.22  ? 114 VAL I CB   1 
ATOM 50840 C CG1  . VAL I 1 114 ? 589.037 866.904 537.952 1.00 28.04  ? 114 VAL I CG1  1 
ATOM 50841 C CG2  . VAL I 1 114 ? 589.921 864.559 538.043 1.00 27.96  ? 114 VAL I CG2  1 
ATOM 50842 H H    . VAL I 1 114 ? 588.295 864.544 535.691 1.00 29.63  ? 114 VAL I H    1 
ATOM 50843 H HA   . VAL I 1 114 ? 589.997 866.639 535.430 1.00 28.77  ? 114 VAL I HA   1 
ATOM 50844 H HB   . VAL I 1 114 ? 590.923 866.258 537.523 1.00 30.03  ? 114 VAL I HB   1 
ATOM 50845 H HG11 . VAL I 1 114 ? 588.700 867.469 537.240 1.00 29.92  ? 114 VAL I HG11 1 
ATOM 50846 H HG12 . VAL I 1 114 ? 588.304 866.418 538.362 1.00 29.64  ? 114 VAL I HG12 1 
ATOM 50847 H HG13 . VAL I 1 114 ? 589.490 867.447 538.616 1.00 29.73  ? 114 VAL I HG13 1 
ATOM 50848 H HG21 . VAL I 1 114 ? 590.811 864.190 538.153 1.00 29.43  ? 114 VAL I HG21 1 
ATOM 50849 H HG22 . VAL I 1 114 ? 589.385 863.969 537.491 1.00 29.50  ? 114 VAL I HG22 1 
ATOM 50850 H HG23 . VAL I 1 114 ? 589.500 864.669 538.910 1.00 29.00  ? 114 VAL I HG23 1 
ATOM 50851 N N    . ASN I 1 115 ? 591.901 865.249 534.730 1.00 27.43  ? 115 ASN I N    1 
ATOM 50852 C CA   . ASN I 1 115 ? 592.979 864.397 534.225 1.00 20.92  ? 115 ASN I CA   1 
ATOM 50853 C C    . ASN I 1 115 ? 592.563 863.649 532.958 1.00 29.19  ? 115 ASN I C    1 
ATOM 50854 O O    . ASN I 1 115 ? 592.776 862.444 532.828 1.00 35.41  ? 115 ASN I O    1 
ATOM 50855 C CB   . ASN I 1 115 ? 593.453 863.417 535.299 1.00 24.36  ? 115 ASN I CB   1 
ATOM 50856 C CG   . ASN I 1 115 ? 593.829 864.104 536.591 1.00 28.27  ? 115 ASN I CG   1 
ATOM 50857 O OD1  . ASN I 1 115 ? 594.533 865.109 536.591 1.00 34.29  ? 115 ASN I OD1  1 
ATOM 50858 N ND2  . ASN I 1 115 ? 593.366 863.558 537.704 1.00 29.47  ? 115 ASN I ND2  1 
ATOM 50859 H H    . ASN I 1 115 ? 592.067 866.089 534.658 1.00 29.83  ? 115 ASN I H    1 
ATOM 50860 H HA   . ASN I 1 115 ? 593.734 864.960 533.994 1.00 28.90  ? 115 ASN I HA   1 
ATOM 50861 H HB2  . ASN I 1 115 ? 592.746 862.782 535.489 1.00 28.97  ? 115 ASN I HB2  1 
ATOM 50862 H HB3  . ASN I 1 115 ? 594.238 862.949 534.973 1.00 29.40  ? 115 ASN I HB3  1 
ATOM 50863 H HD21 . ASN I 1 115 ? 592.877 862.852 537.665 1.00 29.16  ? 115 ASN I HD21 1 
ATOM 50864 H HD22 . ASN I 1 115 ? 593.552 863.911 538.465 1.00 30.01  ? 115 ASN I HD22 1 
ATOM 50865 N N    . ARG I 1 116 ? 591.963 864.375 532.019 1.00 31.10  ? 116 ARG I N    1 
ATOM 50866 C CA   . ARG I 1 116 ? 591.700 863.825 530.698 1.00 21.38  ? 116 ARG I CA   1 
ATOM 50867 C C    . ARG I 1 116 ? 592.955 863.915 529.843 1.00 25.97  ? 116 ARG I C    1 
ATOM 50868 O O    . ARG I 1 116 ? 593.677 864.915 529.877 1.00 30.62  ? 116 ARG I O    1 
ATOM 50869 C CB   . ARG I 1 116 ? 590.554 864.572 530.018 1.00 25.13  ? 116 ARG I CB   1 
ATOM 50870 C CG   . ARG I 1 116 ? 590.016 863.868 528.786 1.00 21.73  ? 116 ARG I CG   1 
ATOM 50871 C CD   . ARG I 1 116 ? 588.910 864.657 528.122 1.00 21.32  ? 116 ARG I CD   1 
ATOM 50872 N NE   . ARG I 1 116 ? 589.379 865.931 527.595 1.00 28.19  ? 116 ARG I NE   1 
ATOM 50873 C CZ   . ARG I 1 116 ? 588.629 866.777 526.904 1.00 27.33  ? 116 ARG I CZ   1 
ATOM 50874 N NH1  . ARG I 1 116 ? 589.160 867.918 526.480 1.00 30.82  ? 116 ARG I NH1  1 
ATOM 50875 N NH2  . ARG I 1 116 ? 587.363 866.512 526.629 1.00 23.47  ? 116 ARG I NH2  1 
ATOM 50876 H H    . ARG I 1 116 ? 591.699 865.187 532.124 1.00 28.62  ? 116 ARG I H    1 
ATOM 50877 H HA   . ARG I 1 116 ? 591.451 862.892 530.780 1.00 27.30  ? 116 ARG I HA   1 
ATOM 50878 H HB2  . ARG I 1 116 ? 589.824 864.667 530.649 1.00 28.41  ? 116 ARG I HB2  1 
ATOM 50879 H HB3  . ARG I 1 116 ? 590.870 865.447 529.746 1.00 27.40  ? 116 ARG I HB3  1 
ATOM 50880 H HG2  . ARG I 1 116 ? 590.734 863.755 528.144 1.00 27.67  ? 116 ARG I HG2  1 
ATOM 50881 H HG3  . ARG I 1 116 ? 589.659 863.003 529.043 1.00 28.30  ? 116 ARG I HG3  1 
ATOM 50882 H HD2  . ARG I 1 116 ? 588.550 864.140 527.385 1.00 27.78  ? 116 ARG I HD2  1 
ATOM 50883 H HD3  . ARG I 1 116 ? 588.214 864.838 528.774 1.00 27.72  ? 116 ARG I HD3  1 
ATOM 50884 H HE   . ARG I 1 116 ? 590.203 866.138 527.724 1.00 28.60  ? 116 ARG I HE   1 
ATOM 50885 H HH11 . ARG I 1 116 ? 589.983 868.100 526.652 1.00 28.19  ? 116 ARG I HH11 1 
ATOM 50886 H HH12 . ARG I 1 116 ? 588.682 868.474 526.030 1.00 28.40  ? 116 ARG I HH12 1 
ATOM 50887 H HH21 . ARG I 1 116 ? 587.007 865.777 526.898 1.00 28.25  ? 116 ARG I HH21 1 
ATOM 50888 H HH22 . ARG I 1 116 ? 586.895 867.076 526.179 1.00 27.66  ? 116 ARG I HH22 1 
ATOM 50889 N N    . VAL I 1 117 ? 593.216 862.862 529.074 1.00 27.35  ? 117 VAL I N    1 
ATOM 50890 C CA   . VAL I 1 117 ? 594.412 862.772 528.252 1.00 22.96  ? 117 VAL I CA   1 
ATOM 50891 C C    . VAL I 1 117 ? 593.998 862.549 526.803 1.00 26.65  ? 117 VAL I C    1 
ATOM 50892 O O    . VAL I 1 117 ? 592.835 862.298 526.492 1.00 31.84  ? 117 VAL I O    1 
ATOM 50893 C CB   . VAL I 1 117 ? 595.365 861.658 528.729 1.00 26.16  ? 117 VAL I CB   1 
ATOM 50894 C CG1  . VAL I 1 117 ? 595.756 861.882 530.175 1.00 26.06  ? 117 VAL I CG1  1 
ATOM 50895 C CG2  . VAL I 1 117 ? 594.729 860.291 528.555 1.00 22.26  ? 117 VAL I CG2  1 
ATOM 50896 H H    . VAL I 1 117 ? 592.702 862.175 529.012 1.00 28.12  ? 117 VAL I H    1 
ATOM 50897 H HA   . VAL I 1 117 ? 594.893 863.612 528.297 1.00 26.99  ? 117 VAL I HA   1 
ATOM 50898 H HB   . VAL I 1 117 ? 596.173 861.682 528.192 1.00 27.53  ? 117 VAL I HB   1 
ATOM 50899 H HG11 . VAL I 1 117 ? 596.144 862.767 530.262 1.00 27.10  ? 117 VAL I HG11 1 
ATOM 50900 H HG12 . VAL I 1 117 ? 596.405 861.210 530.436 1.00 28.09  ? 117 VAL I HG12 1 
ATOM 50901 H HG13 . VAL I 1 117 ? 594.965 861.812 530.731 1.00 27.06  ? 117 VAL I HG13 1 
ATOM 50902 H HG21 . VAL I 1 117 ? 593.778 860.398 528.398 1.00 27.11  ? 117 VAL I HG21 1 
ATOM 50903 H HG22 . VAL I 1 117 ? 595.141 859.845 527.799 1.00 26.42  ? 117 VAL I HG22 1 
ATOM 50904 H HG23 . VAL I 1 117 ? 594.871 859.774 529.363 1.00 27.06  ? 117 VAL I HG23 1 
ATOM 50905 N N    . GLY I 1 118 ? 594.984 862.658 525.909 1.00 26.75  ? 118 GLY I N    1 
ATOM 50906 C CA   . GLY I 1 118 ? 594.768 862.405 524.502 1.00 23.92  ? 118 GLY I CA   1 
ATOM 50907 C C    . GLY I 1 118 ? 595.923 861.613 523.923 1.00 24.47  ? 118 GLY I C    1 
ATOM 50908 O O    . GLY I 1 118 ? 596.934 861.380 524.586 1.00 30.40  ? 118 GLY I O    1 
ATOM 50909 H H    . GLY I 1 118 ? 595.792 862.879 526.105 1.00 27.84  ? 118 GLY I H    1 
ATOM 50910 H HA2  . GLY I 1 118 ? 593.949 861.901 524.378 1.00 27.51  ? 118 GLY I HA2  1 
ATOM 50911 H HA3  . GLY I 1 118 ? 594.695 863.246 524.024 1.00 28.42  ? 118 GLY I HA3  1 
ATOM 50912 N N    . PHE I 1 119 ? 595.755 861.206 522.669 1.00 30.11  ? 119 PHE I N    1 
ATOM 50913 C CA   . PHE I 1 119 ? 596.719 860.362 521.978 1.00 23.63  ? 119 PHE I CA   1 
ATOM 50914 C C    . PHE I 1 119 ? 596.968 860.910 520.579 1.00 26.76  ? 119 PHE I C    1 
ATOM 50915 O O    . PHE I 1 119 ? 596.254 861.791 520.096 1.00 36.06  ? 119 PHE I O    1 
ATOM 50916 C CB   . PHE I 1 119 ? 596.228 858.911 521.906 1.00 21.28  ? 119 PHE I CB   1 
ATOM 50917 C CG   . PHE I 1 119 ? 595.820 858.344 523.234 1.00 26.85  ? 119 PHE I CG   1 
ATOM 50918 C CD1  . PHE I 1 119 ? 596.755 857.751 524.063 1.00 30.68  ? 119 PHE I CD1  1 
ATOM 50919 C CD2  . PHE I 1 119 ? 594.504 858.406 523.655 1.00 25.15  ? 119 PHE I CD2  1 
ATOM 50920 C CE1  . PHE I 1 119 ? 596.384 857.230 525.285 1.00 28.81  ? 119 PHE I CE1  1 
ATOM 50921 C CE2  . PHE I 1 119 ? 594.129 857.886 524.875 1.00 24.84  ? 119 PHE I CE2  1 
ATOM 50922 C CZ   . PHE I 1 119 ? 595.069 857.298 525.690 1.00 28.10  ? 119 PHE I CZ   1 
ATOM 50923 H H    . PHE I 1 119 ? 595.073 861.412 522.187 1.00 28.83  ? 119 PHE I H    1 
ATOM 50924 H HA   . PHE I 1 119 ? 597.560 860.374 522.461 1.00 27.93  ? 119 PHE I HA   1 
ATOM 50925 H HB2  . PHE I 1 119 ? 595.458 858.869 521.317 1.00 27.12  ? 119 PHE I HB2  1 
ATOM 50926 H HB3  . PHE I 1 119 ? 596.942 858.356 521.554 1.00 28.32  ? 119 PHE I HB3  1 
ATOM 50927 H HD1  . PHE I 1 119 ? 597.644 857.703 523.794 1.00 27.97  ? 119 PHE I HD1  1 
ATOM 50928 H HD2  . PHE I 1 119 ? 593.864 858.802 523.108 1.00 27.87  ? 119 PHE I HD2  1 
ATOM 50929 H HE1  . PHE I 1 119 ? 597.021 856.833 525.834 1.00 27.73  ? 119 PHE I HE1  1 
ATOM 50930 H HE2  . PHE I 1 119 ? 593.241 857.932 525.147 1.00 28.01  ? 119 PHE I HE2  1 
ATOM 50931 H HZ   . PHE I 1 119 ? 594.817 856.947 526.514 1.00 27.88  ? 119 PHE I HZ   1 
ATOM 50932 N N    . THR I 1 120 ? 598.000 860.380 519.928 1.00 30.19  ? 120 THR I N    1 
ATOM 50933 C CA   . THR I 1 120 ? 598.365 860.814 518.587 1.00 30.92  ? 120 THR I CA   1 
ATOM 50934 C C    . THR I 1 120 ? 599.035 859.662 517.853 1.00 26.07  ? 120 THR I C    1 
ATOM 50935 O O    . THR I 1 120 ? 599.504 858.699 518.461 1.00 30.69  ? 120 THR I O    1 
ATOM 50936 C CB   . THR I 1 120 ? 599.291 862.041 518.623 1.00 33.90  ? 120 THR I CB   1 
ATOM 50937 O OG1  . THR I 1 120 ? 599.144 862.790 517.412 1.00 42.85  ? 120 THR I OG1  1 
ATOM 50938 C CG2  . THR I 1 120 ? 600.743 861.627 518.775 1.00 32.65  ? 120 THR I CG2  1 
ATOM 50939 H H    . THR I 1 120 ? 598.507 859.762 520.245 1.00 31.27  ? 120 THR I H    1 
ATOM 50940 H HA   . THR I 1 120 ? 597.562 861.056 518.101 1.00 31.30  ? 120 THR I HA   1 
ATOM 50941 H HB   . THR I 1 120 ? 599.053 862.601 519.378 1.00 30.94  ? 120 THR I HB   1 
ATOM 50942 H HG1  . THR I 1 120 ? 599.655 863.458 517.424 1.00 32.34  ? 120 THR I HG1  1 
ATOM 50943 H HG21 . THR I 1 120 ? 601.282 862.401 519.003 1.00 31.70  ? 120 THR I HG21 1 
ATOM 50944 H HG22 . THR I 1 120 ? 600.827 860.967 519.480 1.00 31.91  ? 120 THR I HG22 1 
ATOM 50945 H HG23 . THR I 1 120 ? 601.080 861.253 517.946 1.00 30.87  ? 120 THR I HG23 1 
ATOM 50946 N N    . ARG I 1 121 ? 599.072 859.774 516.526 1.00 28.23  ? 121 ARG I N    1 
ATOM 50947 C CA   . ARG I 1 121 ? 599.747 858.802 515.679 1.00 28.21  ? 121 ARG I CA   1 
ATOM 50948 C C    . ARG I 1 121 ? 600.499 859.535 514.576 1.00 28.57  ? 121 ARG I C    1 
ATOM 50949 O O    . ARG I 1 121 ? 600.211 860.691 514.261 1.00 35.24  ? 121 ARG I O    1 
ATOM 50950 C CB   . ARG I 1 121 ? 598.761 857.790 515.079 1.00 23.85  ? 121 ARG I CB   1 
ATOM 50951 C CG   . ARG I 1 121 ? 597.769 858.382 514.104 1.00 26.98  ? 121 ARG I CG   1 
ATOM 50952 C CD   . ARG I 1 121 ? 596.723 857.365 513.702 1.00 22.65  ? 121 ARG I CD   1 
ATOM 50953 N NE   . ARG I 1 121 ? 595.688 857.948 512.860 1.00 27.02  ? 121 ARG I NE   1 
ATOM 50954 C CZ   . ARG I 1 121 ? 594.520 857.378 512.601 1.00 24.40  ? 121 ARG I CZ   1 
ATOM 50955 N NH1  . ARG I 1 121 ? 593.655 858.004 511.810 1.00 28.84  ? 121 ARG I NH1  1 
ATOM 50956 N NH2  . ARG I 1 121 ? 594.195 856.202 513.111 1.00 25.03  ? 121 ARG I NH2  1 
ATOM 50957 H H    . ARG I 1 121 ? 598.706 860.418 516.088 1.00 28.26  ? 121 ARG I H    1 
ATOM 50958 H HA   . ARG I 1 121 ? 600.394 858.312 516.209 1.00 29.65  ? 121 ARG I HA   1 
ATOM 50959 H HB2  . ARG I 1 121 ? 599.266 857.109 514.607 1.00 27.34  ? 121 ARG I HB2  1 
ATOM 50960 H HB3  . ARG I 1 121 ? 598.258 857.382 515.801 1.00 28.15  ? 121 ARG I HB3  1 
ATOM 50961 H HG2  . ARG I 1 121 ? 597.319 859.134 514.521 1.00 28.31  ? 121 ARG I HG2  1 
ATOM 50962 H HG3  . ARG I 1 121 ? 598.235 858.670 513.304 1.00 28.12  ? 121 ARG I HG3  1 
ATOM 50963 H HD2  . ARG I 1 121 ? 597.149 856.649 513.205 1.00 27.66  ? 121 ARG I HD2  1 
ATOM 50964 H HD3  . ARG I 1 121 ? 596.300 857.012 514.501 1.00 27.85  ? 121 ARG I HD3  1 
ATOM 50965 H HE   . ARG I 1 121 ? 595.844 858.717 512.508 1.00 27.89  ? 121 ARG I HE   1 
ATOM 50966 H HH11 . ARG I 1 121 ? 593.857 858.769 511.473 1.00 28.15  ? 121 ARG I HH11 1 
ATOM 50967 H HH12 . ARG I 1 121 ? 592.894 857.644 511.635 1.00 28.11  ? 121 ARG I HH12 1 
ATOM 50968 H HH21 . ARG I 1 121 ? 594.745 855.787 513.624 1.00 27.55  ? 121 ARG I HH21 1 
ATOM 50969 H HH22 . ARG I 1 121 ? 593.431 855.852 512.929 1.00 28.26  ? 121 ARG I HH22 1 
ATOM 50970 N N    . ILE I 1 122 ? 601.482 858.845 514.001 1.00 30.94  ? 122 ILE I N    1 
ATOM 50971 C CA   . ILE I 1 122 ? 602.335 859.390 512.954 1.00 26.92  ? 122 ILE I CA   1 
ATOM 50972 C C    . ILE I 1 122 ? 602.272 858.457 511.752 1.00 24.91  ? 122 ILE I C    1 
ATOM 50973 O O    . ILE I 1 122 ? 601.984 857.266 511.875 1.00 33.75  ? 122 ILE I O    1 
ATOM 50974 C CB   . ILE I 1 122 ? 603.792 859.569 513.438 1.00 32.96  ? 122 ILE I CB   1 
ATOM 50975 C CG1  . ILE I 1 122 ? 603.879 860.685 514.474 1.00 30.56  ? 122 ILE I CG1  1 
ATOM 50976 C CG2  . ILE I 1 122 ? 604.729 859.872 512.280 1.00 32.03  ? 122 ILE I CG2  1 
ATOM 50977 C CD1  . ILE I 1 122 ? 605.070 860.563 515.390 1.00 32.70  ? 122 ILE I CD1  1 
ATOM 50978 H H    . ILE I 1 122 ? 601.677 858.034 514.208 1.00 30.95  ? 122 ILE I H    1 
ATOM 50979 H HA   . ILE I 1 122 ? 601.998 860.258 512.682 1.00 30.10  ? 122 ILE I HA   1 
ATOM 50980 H HB   . ILE I 1 122 ? 604.080 858.741 513.855 1.00 31.24  ? 122 ILE I HB   1 
ATOM 50981 H HG12 . ILE I 1 122 ? 603.944 861.537 514.014 1.00 30.47  ? 122 ILE I HG12 1 
ATOM 50982 H HG13 . ILE I 1 122 ? 603.079 860.667 515.023 1.00 30.62  ? 122 ILE I HG13 1 
ATOM 50983 H HG21 . ILE I 1 122 ? 605.571 860.198 512.632 1.00 30.74  ? 122 ILE I HG21 1 
ATOM 50984 H HG22 . ILE I 1 122 ? 604.324 860.550 511.716 1.00 31.48  ? 122 ILE I HG22 1 
ATOM 50985 H HG23 . ILE I 1 122 ? 604.879 859.061 511.769 1.00 30.62  ? 122 ILE I HG23 1 
ATOM 50986 H HD11 . ILE I 1 122 ? 605.037 861.276 516.046 1.00 31.29  ? 122 ILE I HD11 1 
ATOM 50987 H HD12 . ILE I 1 122 ? 605.038 859.702 515.835 1.00 30.92  ? 122 ILE I HD12 1 
ATOM 50988 H HD13 . ILE I 1 122 ? 605.882 860.634 514.863 1.00 31.46  ? 122 ILE I HD13 1 
ATOM 50989 N N    . ALA I 1 123 ? 602.546 859.016 510.576 1.00 30.65  ? 123 ALA I N    1 
ATOM 50990 C CA   . ALA I 1 123 ? 602.545 858.266 509.326 1.00 30.03  ? 123 ALA I CA   1 
ATOM 50991 C C    . ALA I 1 123 ? 603.925 858.338 508.689 1.00 32.71  ? 123 ALA I C    1 
ATOM 50992 O O    . ALA I 1 123 ? 604.446 859.432 508.451 1.00 38.53  ? 123 ALA I O    1 
ATOM 50993 C CB   . ALA I 1 123 ? 601.483 858.808 508.368 1.00 24.36  ? 123 ALA I CB   1 
ATOM 50994 H H    . ALA I 1 123 ? 602.738 859.848 510.475 1.00 31.10  ? 123 ALA I H    1 
ATOM 50995 H HA   . ALA I 1 123 ? 602.341 857.336 509.508 1.00 31.46  ? 123 ALA I HA   1 
ATOM 50996 H HB1  . ALA I 1 123 ? 600.611 858.728 508.787 1.00 30.74  ? 123 ALA I HB1  1 
ATOM 50997 H HB2  . ALA I 1 123 ? 601.505 858.291 507.548 1.00 30.98  ? 123 ALA I HB2  1 
ATOM 50998 H HB3  . ALA I 1 123 ? 601.676 859.739 508.179 1.00 30.90  ? 123 ALA I HB3  1 
ATOM 50999 N N    . ARG I 1 124 ? 604.511 857.176 508.416 1.00 32.58  ? 124 ARG I N    1 
ATOM 51000 C CA   . ARG I 1 124 ? 605.762 857.060 507.680 1.00 28.56  ? 124 ARG I CA   1 
ATOM 51001 C C    . ARG I 1 124 ? 605.470 856.684 506.233 1.00 35.41  ? 124 ARG I C    1 
ATOM 51002 O O    . ARG I 1 124 ? 604.408 856.148 505.913 1.00 38.95  ? 124 ARG I O    1 
ATOM 51003 C CB   . ARG I 1 124 ? 606.681 856.009 508.311 1.00 37.72  ? 124 ARG I CB   1 
ATOM 51004 C CG   . ARG I 1 124 ? 606.812 856.082 509.822 1.00 33.76  ? 124 ARG I CG   1 
ATOM 51005 C CD   . ARG I 1 124 ? 608.022 856.888 510.231 1.00 32.36  ? 124 ARG I CD   1 
ATOM 51006 N NE   . ARG I 1 124 ? 608.035 857.151 511.664 1.00 40.06  ? 124 ARG I NE   1 
ATOM 51007 C CZ   . ARG I 1 124 ? 608.796 858.062 512.252 1.00 40.22  ? 124 ARG I CZ   1 
ATOM 51008 N NH1  . ARG I 1 124 ? 608.711 858.223 513.568 1.00 39.38  ? 124 ARG I NH1  1 
ATOM 51009 N NH2  . ARG I 1 124 ? 609.633 858.815 511.560 1.00 37.08  ? 124 ARG I NH2  1 
ATOM 51010 H H    . ARG I 1 124 ? 604.188 856.416 508.655 1.00 34.32  ? 124 ARG I H    1 
ATOM 51011 H HA   . ARG I 1 124 ? 606.223 857.913 507.688 1.00 33.54  ? 124 ARG I HA   1 
ATOM 51012 H HB2  . ARG I 1 124 ? 606.341 855.129 508.090 1.00 35.65  ? 124 ARG I HB2  1 
ATOM 51013 H HB3  . ARG I 1 124 ? 607.570 856.114 507.937 1.00 35.08  ? 124 ARG I HB3  1 
ATOM 51014 H HG2  . ARG I 1 124 ? 606.028 856.502 510.204 1.00 34.46  ? 124 ARG I HG2  1 
ATOM 51015 H HG3  . ARG I 1 124 ? 606.915 855.184 510.175 1.00 34.99  ? 124 ARG I HG3  1 
ATOM 51016 H HD2  . ARG I 1 124 ? 608.826 856.395 510.006 1.00 34.00  ? 124 ARG I HD2  1 
ATOM 51017 H HD3  . ARG I 1 124 ? 608.010 857.739 509.766 1.00 34.61  ? 124 ARG I HD3  1 
ATOM 51018 H HE   . ARG I 1 124 ? 607.502 856.692 512.159 1.00 35.06  ? 124 ARG I HE   1 
ATOM 51019 H HH11 . ARG I 1 124 ? 608.170 857.738 514.027 1.00 34.96  ? 124 ARG I HH11 1 
ATOM 51020 H HH12 . ARG I 1 124 ? 609.201 858.810 513.962 1.00 35.12  ? 124 ARG I HH12 1 
ATOM 51021 H HH21 . ARG I 1 124 ? 609.696 858.721 510.708 1.00 35.12  ? 124 ARG I HH21 1 
ATOM 51022 H HH22 . ARG I 1 124 ? 610.117 859.399 511.964 1.00 35.26  ? 124 ARG I HH22 1 
ATOM 51023 N N    . GLU I 1 125 ? 606.431 856.961 505.354 1.00 37.66  ? 125 GLU I N    1 
ATOM 51024 C CA   . GLU I 1 125 ? 606.210 856.746 503.932 1.00 33.76  ? 125 GLU I CA   1 
ATOM 51025 C C    . GLU I 1 125 ? 607.532 856.495 503.219 1.00 35.36  ? 125 GLU I C    1 
ATOM 51026 O O    . GLU I 1 125 ? 608.599 856.896 503.689 1.00 39.04  ? 125 GLU I O    1 
ATOM 51027 C CB   . GLU I 1 125 ? 605.457 857.942 503.326 1.00 31.83  ? 125 GLU I CB   1 
ATOM 51028 C CG   . GLU I 1 125 ? 606.306 858.997 502.632 1.00 40.87  ? 125 GLU I CG   1 
ATOM 51029 C CD   . GLU I 1 125 ? 605.477 859.919 501.764 1.00 49.72  ? 125 GLU I CD   1 
ATOM 51030 O OE1  . GLU I 1 125 ? 604.789 860.799 502.321 1.00 47.06  ? 125 GLU I OE1  1 
ATOM 51031 O OE2  . GLU I 1 125 ? 605.513 859.763 500.526 1.00 50.14  ? 125 GLU I OE2  1 
ATOM 51032 H H    . GLU I 1 125 ? 607.208 857.269 505.555 1.00 37.90  ? 125 GLU I H    1 
ATOM 51033 H HA   . GLU I 1 125 ? 605.658 855.960 503.822 1.00 37.09  ? 125 GLU I HA   1 
ATOM 51034 H HB2  . GLU I 1 125 ? 604.828 857.602 502.669 1.00 36.71  ? 125 GLU I HB2  1 
ATOM 51035 H HB3  . GLU I 1 125 ? 604.970 858.387 504.037 1.00 36.63  ? 125 GLU I HB3  1 
ATOM 51036 H HG2  . GLU I 1 125 ? 606.760 859.535 503.301 1.00 37.72  ? 125 GLU I HG2  1 
ATOM 51037 H HG3  . GLU I 1 125 ? 606.954 858.579 502.046 1.00 39.00  ? 125 GLU I HG3  1 
ATOM 51038 N N    . GLY I 1 126 ? 607.440 855.823 502.073 1.00 32.41  ? 126 GLY I N    1 
ATOM 51039 C CA   . GLY I 1 126 ? 608.590 855.555 501.230 1.00 28.33  ? 126 GLY I CA   1 
ATOM 51040 C C    . GLY I 1 126 ? 608.129 855.150 499.850 1.00 28.54  ? 126 GLY I C    1 
ATOM 51041 O O    . GLY I 1 126 ? 606.998 854.691 499.668 1.00 39.99  ? 126 GLY I O    1 
ATOM 51042 H H    . GLY I 1 126 ? 606.703 855.508 501.761 1.00 34.71  ? 126 GLY I H    1 
ATOM 51043 H HA2  . GLY I 1 126 ? 609.141 856.350 501.158 1.00 34.27  ? 126 GLY I HA2  1 
ATOM 51044 H HA3  . GLY I 1 126 ? 609.119 854.837 501.610 1.00 33.76  ? 126 GLY I HA3  1 
ATOM 51045 N N    . SER I 1 127 ? 609.019 855.311 498.872 1.00 33.13  ? 127 SER I N    1 
ATOM 51046 C CA   . SER I 1 127 ? 608.655 855.144 497.471 1.00 30.20  ? 127 SER I CA   1 
ATOM 51047 C C    . SER I 1 127 ? 609.764 854.439 496.704 1.00 31.95  ? 127 SER I C    1 
ATOM 51048 O O    . SER I 1 127 ? 610.904 854.351 497.164 1.00 39.09  ? 127 SER I O    1 
ATOM 51049 C CB   . SER I 1 127 ? 608.351 856.495 496.815 1.00 34.47  ? 127 SER I CB   1 
ATOM 51050 H H    . SER I 1 127 ? 609.846 855.519 498.997 1.00 35.11  ? 127 SER I H    1 
ATOM 51051 H HA   . SER I 1 127 ? 607.857 854.596 497.415 1.00 34.94  ? 127 SER I HA   1 
ATOM 51052 N N    . ILE I 1 128 ? 609.411 853.938 495.517 1.00 34.99  ? 128 ILE I N    1 
ATOM 51053 C CA   . ILE I 1 128 ? 610.338 853.198 494.670 1.00 32.08  ? 128 ILE I CA   1 
ATOM 51054 C C    . ILE I 1 128 ? 610.807 854.085 493.524 1.00 29.10  ? 128 ILE I C    1 
ATOM 51055 O O    . ILE I 1 128 ? 610.174 855.082 493.173 1.00 34.87  ? 128 ILE I O    1 
ATOM 51056 C CB   . ILE I 1 128 ? 609.699 851.900 494.134 1.00 27.74  ? 128 ILE I CB   1 
ATOM 51057 C CG1  . ILE I 1 128 ? 608.457 852.216 493.297 1.00 29.25  ? 128 ILE I CG1  1 
ATOM 51058 C CG2  . ILE I 1 128 ? 609.344 850.977 495.281 1.00 29.41  ? 128 ILE I CG2  1 
ATOM 51059 C CD1  . ILE I 1 128 ? 607.851 851.014 492.625 1.00 32.10  ? 128 ILE I CD1  1 
ATOM 51060 H H    . ILE I 1 128 ? 608.625 854.020 495.178 1.00 32.92  ? 128 ILE I H    1 
ATOM 51061 H HA   . ILE I 1 128 ? 611.115 852.952 495.195 1.00 32.66  ? 128 ILE I HA   1 
ATOM 51062 H HB   . ILE I 1 128 ? 610.346 851.451 493.567 1.00 31.29  ? 128 ILE I HB   1 
ATOM 51063 H HG12 . ILE I 1 128 ? 607.780 852.599 493.877 1.00 32.40  ? 128 ILE I HG12 1 
ATOM 51064 H HG13 . ILE I 1 128 ? 608.691 852.850 492.602 1.00 31.51  ? 128 ILE I HG13 1 
ATOM 51065 H HG21 . ILE I 1 128 ? 609.075 850.116 494.925 1.00 32.14  ? 128 ILE I HG21 1 
ATOM 51066 H HG22 . ILE I 1 128 ? 608.615 851.369 495.788 1.00 32.85  ? 128 ILE I HG22 1 
ATOM 51067 H HG23 . ILE I 1 128 ? 610.123 850.869 495.850 1.00 31.34  ? 128 ILE I HG23 1 
ATOM 51068 H HD11 . ILE I 1 128 ? 607.482 850.424 493.301 1.00 32.25  ? 128 ILE I HD11 1 
ATOM 51069 H HD12 . ILE I 1 128 ? 607.148 851.312 492.026 1.00 32.10  ? 128 ILE I HD12 1 
ATOM 51070 H HD13 . ILE I 1 128 ? 608.541 850.553 492.122 1.00 32.71  ? 128 ILE I HD13 1 
ATOM 51071 N N    . HIS I 1 129 ? 611.936 853.708 492.925 1.00 34.43  ? 129 HIS I N    1 
ATOM 51072 C CA   . HIS I 1 129 ? 612.519 854.430 491.804 1.00 29.28  ? 129 HIS I CA   1 
ATOM 51073 C C    . HIS I 1 129 ? 613.020 853.441 490.760 1.00 28.36  ? 129 HIS I C    1 
ATOM 51074 O O    . HIS I 1 129 ? 613.216 852.257 491.038 1.00 33.34  ? 129 HIS I O    1 
ATOM 51075 C CB   . HIS I 1 129 ? 613.663 855.343 492.256 1.00 25.91  ? 129 HIS I CB   1 
ATOM 51076 C CG   . HIS I 1 129 ? 613.236 856.418 493.203 1.00 35.85  ? 129 HIS I CG   1 
ATOM 51077 N ND1  . HIS I 1 129 ? 613.215 856.242 494.569 1.00 42.57  ? 129 HIS I ND1  1 
ATOM 51078 C CD2  . HIS I 1 129 ? 612.801 857.680 492.980 1.00 37.98  ? 129 HIS I CD2  1 
ATOM 51079 C CE1  . HIS I 1 129 ? 612.790 857.351 495.147 1.00 36.01  ? 129 HIS I CE1  1 
ATOM 51080 N NE2  . HIS I 1 129 ? 612.532 858.238 494.205 1.00 38.70  ? 129 HIS I NE2  1 
ATOM 51081 H H    . HIS I 1 129 ? 612.392 853.019 493.161 1.00 33.83  ? 129 HIS I H    1 
ATOM 51082 H HA   . HIS I 1 129 ? 611.838 854.983 491.391 1.00 32.50  ? 129 HIS I HA   1 
ATOM 51083 H HB2  . HIS I 1 129 ? 614.335 854.804 492.703 1.00 32.09  ? 129 HIS I HB2  1 
ATOM 51084 H HB3  . HIS I 1 129 ? 614.050 855.770 491.476 1.00 32.68  ? 129 HIS I HB3  1 
ATOM 51085 H HD1  . HIS I 1 129 ? 613.444 855.523 494.981 1.00 33.63  ? 129 HIS I HD1  1 
ATOM 51086 H HD2  . HIS I 1 129 ? 612.704 858.092 492.152 1.00 33.20  ? 129 HIS I HD2  1 
ATOM 51087 H HE1  . HIS I 1 129 ? 612.690 857.483 496.062 1.00 32.93  ? 129 HIS I HE1  1 
ATOM 51088 N N    . LYS I 1 130 ? 613.224 853.947 489.548 1.00 24.87  ? 130 LYS I N    1 
ATOM 51089 C CA   . LYS I 1 130 ? 613.562 853.130 488.391 1.00 28.45  ? 130 LYS I CA   1 
ATOM 51090 C C    . LYS I 1 130 ? 615.019 853.329 487.995 1.00 25.90  ? 130 LYS I C    1 
ATOM 51091 O O    . LYS I 1 130 ? 615.543 854.445 488.052 1.00 25.71  ? 130 LYS I O    1 
ATOM 51092 C CB   . LYS I 1 130 ? 612.652 853.482 487.212 1.00 23.36  ? 130 LYS I CB   1 
ATOM 51093 C CG   . LYS I 1 130 ? 612.505 852.383 486.188 1.00 30.36  ? 130 LYS I CG   1 
ATOM 51094 C CD   . LYS I 1 130 ? 611.638 852.828 485.027 1.00 27.37  ? 130 LYS I CD   1 
ATOM 51095 C CE   . LYS I 1 130 ? 611.276 851.661 484.135 1.00 25.93  ? 130 LYS I CE   1 
ATOM 51096 N NZ   . LYS I 1 130 ? 609.969 851.861 483.470 1.00 36.25  ? 130 LYS I NZ   1 
ATOM 51097 H H    . LYS I 1 130 ? 613.171 854.786 489.367 1.00 29.10  ? 130 LYS I H    1 
ATOM 51098 H HA   . LYS I 1 130 ? 613.428 852.194 488.607 1.00 29.59  ? 130 LYS I HA   1 
ATOM 51099 H HB2  . LYS I 1 130 ? 611.767 853.688 487.552 1.00 29.20  ? 130 LYS I HB2  1 
ATOM 51100 H HB3  . LYS I 1 130 ? 613.017 854.259 486.760 1.00 28.34  ? 130 LYS I HB3  1 
ATOM 51101 H HG2  . LYS I 1 130 ? 613.380 852.147 485.843 1.00 30.00  ? 130 LYS I HG2  1 
ATOM 51102 H HG3  . LYS I 1 130 ? 612.088 851.613 486.605 1.00 29.07  ? 130 LYS I HG3  1 
ATOM 51103 H HD2  . LYS I 1 130 ? 610.818 853.218 485.369 1.00 28.80  ? 130 LYS I HD2  1 
ATOM 51104 H HD3  . LYS I 1 130 ? 612.124 853.478 484.495 1.00 28.47  ? 130 LYS I HD3  1 
ATOM 51105 H HE2  . LYS I 1 130 ? 611.953 851.563 483.448 1.00 28.89  ? 130 LYS I HE2  1 
ATOM 51106 H HE3  . LYS I 1 130 ? 611.222 850.853 484.670 1.00 27.93  ? 130 LYS I HE3  1 
ATOM 51107 H HZ1  . LYS I 1 130 ? 609.785 851.166 482.945 1.00 30.00  ? 130 LYS I HZ1  1 
ATOM 51108 H HZ2  . LYS I 1 130 ? 609.326 851.940 484.080 1.00 30.25  ? 130 LYS I HZ2  1 
ATOM 51109 H HZ3  . LYS I 1 130 ? 609.990 852.600 482.974 1.00 30.11  ? 130 LYS I HZ3  1 
ATOM 51110 N N    . PHE I 1 131 ? 615.671 852.237 487.594 1.00 22.50  ? 131 PHE I N    1 
ATOM 51111 C CA   . PHE I 1 131 ? 617.059 852.267 487.151 1.00 27.77  ? 131 PHE I CA   1 
ATOM 51112 C C    . PHE I 1 131 ? 617.235 851.327 485.968 1.00 26.48  ? 131 PHE I C    1 
ATOM 51113 O O    . PHE I 1 131 ? 616.440 850.411 485.753 1.00 32.15  ? 131 PHE I O    1 
ATOM 51114 C CB   . PHE I 1 131 ? 618.036 851.853 488.260 1.00 22.42  ? 131 PHE I CB   1 
ATOM 51115 C CG   . PHE I 1 131 ? 617.843 852.576 489.555 1.00 25.95  ? 131 PHE I CG   1 
ATOM 51116 C CD1  . PHE I 1 131 ? 616.859 852.182 490.442 1.00 27.07  ? 131 PHE I CD1  1 
ATOM 51117 C CD2  . PHE I 1 131 ? 618.657 853.638 489.898 1.00 25.41  ? 131 PHE I CD2  1 
ATOM 51118 C CE1  . PHE I 1 131 ? 616.682 852.842 491.635 1.00 26.21  ? 131 PHE I CE1  1 
ATOM 51119 C CE2  . PHE I 1 131 ? 618.484 854.299 491.091 1.00 27.60  ? 131 PHE I CE2  1 
ATOM 51120 C CZ   . PHE I 1 131 ? 617.496 853.899 491.960 1.00 28.35  ? 131 PHE I CZ   1 
ATOM 51121 H H    . PHE I 1 131 ? 615.321 851.453 487.569 1.00 27.55  ? 131 PHE I H    1 
ATOM 51122 H HA   . PHE I 1 131 ? 617.287 853.165 486.864 1.00 28.71  ? 131 PHE I HA   1 
ATOM 51123 H HB2  . PHE I 1 131 ? 617.912 850.909 488.429 1.00 27.91  ? 131 PHE I HB2  1 
ATOM 51124 H HB3  . PHE I 1 131 ? 618.943 852.019 487.958 1.00 27.21  ? 131 PHE I HB3  1 
ATOM 51125 H HD1  . PHE I 1 131 ? 616.304 851.467 490.226 1.00 27.44  ? 131 PHE I HD1  1 
ATOM 51126 H HD2  . PHE I 1 131 ? 619.326 853.912 489.313 1.00 27.44  ? 131 PHE I HD2  1 
ATOM 51127 H HE1  . PHE I 1 131 ? 616.014 852.571 492.223 1.00 27.99  ? 131 PHE I HE1  1 
ATOM 51128 H HE2  . PHE I 1 131 ? 619.035 855.015 491.311 1.00 28.15  ? 131 PHE I HE2  1 
ATOM 51129 H HZ   . PHE I 1 131 ? 617.377 854.345 492.768 1.00 28.36  ? 131 PHE I HZ   1 
ATOM 51130 N N    . GLY I 1 132 ? 618.298 851.561 485.202 1.00 26.89  ? 132 GLY I N    1 
ATOM 51131 C CA   . GLY I 1 132 ? 618.662 850.664 484.122 1.00 24.89  ? 132 GLY I CA   1 
ATOM 51132 C C    . GLY I 1 132 ? 619.794 851.173 483.254 1.00 26.20  ? 132 GLY I C    1 
ATOM 51133 O O    . GLY I 1 132 ? 620.062 852.376 483.221 1.00 36.09  ? 132 GLY I O    1 
ATOM 51134 H H    . GLY I 1 132 ? 618.824 852.236 485.291 1.00 29.07  ? 132 GLY I H    1 
ATOM 51135 H HA2  . GLY I 1 132 ? 618.930 849.811 484.498 1.00 28.42  ? 132 GLY I HA2  1 
ATOM 51136 H HA3  . GLY I 1 132 ? 617.888 850.516 483.555 1.00 29.27  ? 132 GLY I HA3  1 
ATOM 51137 N N    . PHE I 1 133 ? 620.465 850.265 482.548 1.00 30.30  ? 133 PHE I N    1 
ATOM 51138 C CA   . PHE I 1 133 ? 621.519 850.629 481.608 1.00 25.40  ? 133 PHE I CA   1 
ATOM 51139 C C    . PHE I 1 133 ? 621.671 849.504 480.595 1.00 25.69  ? 133 PHE I C    1 
ATOM 51140 O O    . PHE I 1 133 ? 621.172 848.395 480.798 1.00 29.93  ? 133 PHE I O    1 
ATOM 51141 C CB   . PHE I 1 133 ? 622.847 850.913 482.324 1.00 28.92  ? 133 PHE I CB   1 
ATOM 51142 C CG   . PHE I 1 133 ? 623.366 849.760 483.136 1.00 29.02  ? 133 PHE I CG   1 
ATOM 51143 C CD1  . PHE I 1 133 ? 622.865 849.501 484.398 1.00 28.22  ? 133 PHE I CD1  1 
ATOM 51144 C CD2  . PHE I 1 133 ? 624.371 848.947 482.646 1.00 31.37  ? 133 PHE I CD2  1 
ATOM 51145 C CE1  . PHE I 1 133 ? 623.344 848.449 485.146 1.00 27.97  ? 133 PHE I CE1  1 
ATOM 51146 C CE2  . PHE I 1 133 ? 624.854 847.895 483.393 1.00 31.20  ? 133 PHE I CE2  1 
ATOM 51147 C CZ   . PHE I 1 133 ? 624.339 847.646 484.644 1.00 29.04  ? 133 PHE I CZ   1 
ATOM 51148 H H    . PHE I 1 133 ? 620.324 849.418 482.596 1.00 29.63  ? 133 PHE I H    1 
ATOM 51149 H HA   . PHE I 1 133 ? 621.257 851.432 481.131 1.00 29.60  ? 133 PHE I HA   1 
ATOM 51150 H HB2  . PHE I 1 133 ? 623.519 851.131 481.659 1.00 29.82  ? 133 PHE I HB2  1 
ATOM 51151 H HB3  . PHE I 1 133 ? 622.723 851.665 482.923 1.00 30.36  ? 133 PHE I HB3  1 
ATOM 51152 H HD1  . PHE I 1 133 ? 622.190 850.040 484.743 1.00 30.13  ? 133 PHE I HD1  1 
ATOM 51153 H HD2  . PHE I 1 133 ? 624.723 849.110 481.800 1.00 30.02  ? 133 PHE I HD2  1 
ATOM 51154 H HE1  . PHE I 1 133 ? 622.995 848.282 485.992 1.00 29.97  ? 133 PHE I HE1  1 
ATOM 51155 H HE2  . PHE I 1 133 ? 625.528 847.352 483.052 1.00 29.92  ? 133 PHE I HE2  1 
ATOM 51156 H HZ   . PHE I 1 133 ? 624.664 846.936 485.148 1.00 29.27  ? 133 PHE I HZ   1 
ATOM 51157 N N    . PHE I 1 134 ? 622.360 849.804 479.495 1.00 31.42  ? 134 PHE I N    1 
ATOM 51158 C CA   . PHE I 1 134 ? 622.446 848.876 478.375 1.00 25.97  ? 134 PHE I CA   1 
ATOM 51159 C C    . PHE I 1 134 ? 623.779 849.047 477.658 1.00 28.51  ? 134 PHE I C    1 
ATOM 51160 O O    . PHE I 1 134 ? 624.594 849.904 478.004 1.00 28.26  ? 134 PHE I O    1 
ATOM 51161 C CB   . PHE I 1 134 ? 621.283 849.083 477.397 1.00 24.84  ? 134 PHE I CB   1 
ATOM 51162 C CG   . PHE I 1 134 ? 621.471 850.248 476.467 1.00 22.32  ? 134 PHE I CG   1 
ATOM 51163 C CD1  . PHE I 1 134 ? 621.349 851.545 476.929 1.00 21.70  ? 134 PHE I CD1  1 
ATOM 51164 C CD2  . PHE I 1 134 ? 621.771 850.046 475.132 1.00 26.50  ? 134 PHE I CD2  1 
ATOM 51165 C CE1  . PHE I 1 134 ? 621.521 852.616 476.080 1.00 21.25  ? 134 PHE I CE1  1 
ATOM 51166 C CE2  . PHE I 1 134 ? 621.944 851.115 474.280 1.00 25.99  ? 134 PHE I CE2  1 
ATOM 51167 C CZ   . PHE I 1 134 ? 621.819 852.401 474.756 1.00 24.42  ? 134 PHE I CZ   1 
ATOM 51168 H H    . PHE I 1 134 ? 622.786 850.542 479.374 1.00 28.77  ? 134 PHE I H    1 
ATOM 51169 H HA   . PHE I 1 134 ? 622.400 847.967 478.710 1.00 28.01  ? 134 PHE I HA   1 
ATOM 51170 H HB2  . PHE I 1 134 ? 621.184 848.286 476.854 1.00 28.04  ? 134 PHE I HB2  1 
ATOM 51171 H HB3  . PHE I 1 134 ? 620.471 849.238 477.905 1.00 28.72  ? 134 PHE I HB3  1 
ATOM 51172 H HD1  . PHE I 1 134 ? 621.149 851.697 477.824 1.00 28.68  ? 134 PHE I HD1  1 
ATOM 51173 H HD2  . PHE I 1 134 ? 621.857 849.179 474.805 1.00 27.71  ? 134 PHE I HD2  1 
ATOM 51174 H HE1  . PHE I 1 134 ? 621.437 853.484 476.403 1.00 28.03  ? 134 PHE I HE1  1 
ATOM 51175 H HE2  . PHE I 1 134 ? 622.145 850.968 473.385 1.00 27.92  ? 134 PHE I HE2  1 
ATOM 51176 H HZ   . PHE I 1 134 ? 621.935 853.123 474.182 1.00 27.46  ? 134 PHE I HZ   1 
ATOM 51177 N N    . TYR I 1 135 ? 623.992 848.200 476.651 1.00 33.52  ? 135 TYR I N    1 
ATOM 51178 C CA   . TYR I 1 135 ? 625.127 848.316 475.746 1.00 29.35  ? 135 TYR I CA   1 
ATOM 51179 C C    . TYR I 1 135 ? 624.748 847.719 474.397 1.00 28.13  ? 135 TYR I C    1 
ATOM 51180 O O    . TYR I 1 135 ? 623.819 846.916 474.291 1.00 28.94  ? 135 TYR I O    1 
ATOM 51181 C CB   . TYR I 1 135 ? 626.380 847.628 476.308 1.00 30.39  ? 135 TYR I CB   1 
ATOM 51182 C CG   . TYR I 1 135 ? 626.300 846.122 476.350 1.00 28.68  ? 135 TYR I CG   1 
ATOM 51183 C CD1  . TYR I 1 135 ? 625.670 845.471 477.397 1.00 28.71  ? 135 TYR I CD1  1 
ATOM 51184 C CD2  . TYR I 1 135 ? 626.862 845.352 475.345 1.00 30.31  ? 135 TYR I CD2  1 
ATOM 51185 C CE1  . TYR I 1 135 ? 625.599 844.098 477.439 1.00 32.22  ? 135 TYR I CE1  1 
ATOM 51186 C CE2  . TYR I 1 135 ? 626.794 843.978 475.379 1.00 31.55  ? 135 TYR I CE2  1 
ATOM 51187 C CZ   . TYR I 1 135 ? 626.161 843.356 476.427 1.00 33.06  ? 135 TYR I CZ   1 
ATOM 51188 O OH   . TYR I 1 135 ? 626.091 841.984 476.466 1.00 36.78  ? 135 TYR I OH   1 
ATOM 51189 H H    . TYR I 1 135 ? 623.478 847.535 476.470 1.00 31.90  ? 135 TYR I H    1 
ATOM 51190 H HA   . TYR I 1 135 ? 625.333 849.255 475.614 1.00 32.13  ? 135 TYR I HA   1 
ATOM 51191 H HB2  . TYR I 1 135 ? 627.140 847.866 475.755 1.00 31.76  ? 135 TYR I HB2  1 
ATOM 51192 H HB3  . TYR I 1 135 ? 626.525 847.940 477.215 1.00 32.77  ? 135 TYR I HB3  1 
ATOM 51193 H HD1  . TYR I 1 135 ? 625.288 845.971 478.083 1.00 31.92  ? 135 TYR I HD1  1 
ATOM 51194 H HD2  . TYR I 1 135 ? 627.290 845.771 474.634 1.00 31.79  ? 135 TYR I HD2  1 
ATOM 51195 H HE1  . TYR I 1 135 ? 625.170 843.674 478.148 1.00 32.21  ? 135 TYR I HE1  1 
ATOM 51196 H HE2  . TYR I 1 135 ? 627.174 843.474 474.696 1.00 32.20  ? 135 TYR I HE2  1 
ATOM 51197 H HH   . TYR I 1 135 ? 626.471 841.659 475.792 1.00 32.70  ? 135 TYR I HH   1 
ATOM 51198 N N    . GLU I 1 136 ? 625.480 848.124 473.360 1.00 35.21  ? 136 GLU I N    1 
ATOM 51199 C CA   . GLU I 1 136 ? 625.219 847.712 471.988 1.00 30.37  ? 136 GLU I CA   1 
ATOM 51200 C C    . GLU I 1 136 ? 626.438 847.014 471.399 1.00 32.51  ? 136 GLU I C    1 
ATOM 51201 O O    . GLU I 1 136 ? 627.548 847.106 471.926 1.00 41.47  ? 136 GLU I O    1 
ATOM 51202 C CB   . GLU I 1 136 ? 624.851 848.909 471.106 1.00 30.51  ? 136 GLU I CB   1 
ATOM 51203 C CG   . GLU I 1 136 ? 623.707 849.744 471.626 1.00 33.95  ? 136 GLU I CG   1 
ATOM 51204 C CD   . GLU I 1 136 ? 623.561 851.052 470.883 1.00 41.14  ? 136 GLU I CD   1 
ATOM 51205 O OE1  . GLU I 1 136 ? 624.589 851.708 470.619 1.00 40.91  ? 136 GLU I OE1  1 
ATOM 51206 O OE2  . GLU I 1 136 ? 622.415 851.428 470.564 1.00 40.84  ? 136 GLU I OE2  1 
ATOM 51207 H H    . GLU I 1 136 ? 626.154 848.653 473.432 1.00 35.19  ? 136 GLU I H    1 
ATOM 51208 H HA   . GLU I 1 136 ? 624.477 847.087 471.975 1.00 34.85  ? 136 GLU I HA   1 
ATOM 51209 H HB2  . GLU I 1 136 ? 625.626 849.487 471.028 1.00 35.24  ? 136 GLU I HB2  1 
ATOM 51210 H HB3  . GLU I 1 136 ? 624.600 848.580 470.228 1.00 35.32  ? 136 GLU I HB3  1 
ATOM 51211 H HG2  . GLU I 1 136 ? 622.880 849.247 471.525 1.00 34.78  ? 136 GLU I HG2  1 
ATOM 51212 H HG3  . GLU I 1 136 ? 623.862 849.946 472.562 1.00 35.29  ? 136 GLU I HG3  1 
ATOM 51213 N N    . PHE I 1 137 ? 626.215 846.310 470.291 1.00 35.61  ? 137 PHE I N    1 
ATOM 51214 C CA   . PHE I 1 137 ? 627.281 845.595 469.603 1.00 31.25  ? 137 PHE I CA   1 
ATOM 51215 C C    . PHE I 1 137 ? 626.837 845.292 468.180 1.00 32.81  ? 137 PHE I C    1 
ATOM 51216 O O    . PHE I 1 137 ? 625.644 845.290 467.869 1.00 38.18  ? 137 PHE I O    1 
ATOM 51217 C CB   . PHE I 1 137 ? 627.643 844.297 470.331 1.00 29.18  ? 137 PHE I CB   1 
ATOM 51218 C CG   . PHE I 1 137 ? 626.458 843.441 470.653 1.00 33.19  ? 137 PHE I CG   1 
ATOM 51219 C CD1  . PHE I 1 137 ? 625.753 843.626 471.827 1.00 35.93  ? 137 PHE I CD1  1 
ATOM 51220 C CD2  . PHE I 1 137 ? 626.037 842.459 469.774 1.00 33.37  ? 137 PHE I CD2  1 
ATOM 51221 C CE1  . PHE I 1 137 ? 624.661 842.843 472.124 1.00 36.82  ? 137 PHE I CE1  1 
ATOM 51222 C CE2  . PHE I 1 137 ? 624.945 841.673 470.067 1.00 35.55  ? 137 PHE I CE2  1 
ATOM 51223 C CZ   . PHE I 1 137 ? 624.256 841.866 471.243 1.00 37.45  ? 137 PHE I CZ   1 
ATOM 51224 H H    . PHE I 1 137 ? 625.445 846.232 469.916 1.00 35.98  ? 137 PHE I H    1 
ATOM 51225 H HA   . PHE I 1 137 ? 628.072 846.155 469.566 1.00 35.31  ? 137 PHE I HA   1 
ATOM 51226 H HB2  . PHE I 1 137 ? 628.240 843.779 469.769 1.00 34.94  ? 137 PHE I HB2  1 
ATOM 51227 H HB3  . PHE I 1 137 ? 628.084 844.518 471.166 1.00 35.14  ? 137 PHE I HB3  1 
ATOM 51228 H HD1  . PHE I 1 137 ? 626.023 844.284 472.426 1.00 35.36  ? 137 PHE I HD1  1 
ATOM 51229 H HD2  . PHE I 1 137 ? 626.501 842.325 468.979 1.00 35.61  ? 137 PHE I HD2  1 
ATOM 51230 H HE1  . PHE I 1 137 ? 624.196 842.975 472.920 1.00 35.35  ? 137 PHE I HE1  1 
ATOM 51231 H HE2  . PHE I 1 137 ? 624.673 841.014 469.470 1.00 35.56  ? 137 PHE I HE2  1 
ATOM 51232 H HZ   . PHE I 1 137 ? 623.518 841.337 471.443 1.00 35.72  ? 137 PHE I HZ   1 
ATOM 51233 N N    . THR I 1 138 ? 627.817 845.028 467.321 1.00 39.13  ? 138 THR I N    1 
ATOM 51234 C CA   . THR I 1 138 ? 627.573 844.600 465.953 1.00 32.21  ? 138 THR I CA   1 
ATOM 51235 C C    . THR I 1 138 ? 627.840 843.106 465.813 1.00 30.88  ? 138 THR I C    1 
ATOM 51236 O O    . THR I 1 138 ? 628.428 842.470 466.689 1.00 39.43  ? 138 THR I O    1 
ATOM 51237 C CB   . THR I 1 138 ? 628.447 845.377 464.963 1.00 29.99  ? 138 THR I CB   1 
ATOM 51238 O OG1  . THR I 1 138 ? 629.823 845.034 465.157 1.00 38.31  ? 138 THR I OG1  1 
ATOM 51239 C CG2  . THR I 1 138 ? 628.273 846.869 465.151 1.00 32.72  ? 138 THR I CG2  1 
ATOM 51240 H H    . THR I 1 138 ? 628.652 845.094 467.516 1.00 36.91  ? 138 THR I H    1 
ATOM 51241 H HA   . THR I 1 138 ? 626.644 844.763 465.726 1.00 36.29  ? 138 THR I HA   1 
ATOM 51242 H HB   . THR I 1 138 ? 628.184 845.151 464.057 1.00 36.57  ? 138 THR I HB   1 
ATOM 51243 H HG1  . THR I 1 138 ? 630.302 845.447 464.604 1.00 36.78  ? 138 THR I HG1  1 
ATOM 51244 H HG21 . THR I 1 138 ? 628.754 847.347 464.458 1.00 36.83  ? 138 THR I HG21 1 
ATOM 51245 H HG22 . THR I 1 138 ? 628.620 847.137 466.017 1.00 36.48  ? 138 THR I HG22 1 
ATOM 51246 H HG23 . THR I 1 138 ? 627.333 847.102 465.102 1.00 36.71  ? 138 THR I HG23 1 
ATOM 51247 N N    . GLN I 1 139 ? 627.388 842.549 464.689 1.00 40.69  ? 139 GLN I N    1 
ATOM 51248 C CA   . GLN I 1 139 ? 627.603 841.129 464.428 1.00 41.34  ? 139 GLN I CA   1 
ATOM 51249 C C    . GLN I 1 139 ? 629.080 840.826 464.208 1.00 40.84  ? 139 GLN I C    1 
ATOM 51250 O O    . GLN I 1 139 ? 629.577 839.778 464.637 1.00 40.57  ? 139 GLN I O    1 
ATOM 51251 C CB   . GLN I 1 139 ? 626.775 840.697 463.217 1.00 40.09  ? 139 GLN I CB   1 
ATOM 51252 C CG   . GLN I 1 139 ? 626.842 839.215 462.867 1.00 39.40  ? 139 GLN I CG   1 
ATOM 51253 C CD   . GLN I 1 139 ? 626.339 838.303 463.971 1.00 46.41  ? 139 GLN I CD   1 
ATOM 51254 O OE1  . GLN I 1 139 ? 626.663 838.479 465.143 1.00 47.53  ? 139 GLN I OE1  1 
ATOM 51255 N NE2  . GLN I 1 139 ? 625.539 837.316 463.595 1.00 48.95  ? 139 GLN I NE2  1 
ATOM 51256 H H    . GLN I 1 139 ? 626.959 842.965 464.071 1.00 41.95  ? 139 GLN I H    1 
ATOM 51257 H HA   . GLN I 1 139 ? 627.306 840.631 465.202 1.00 41.57  ? 139 GLN I HA   1 
ATOM 51258 H HB2  . GLN I 1 139 ? 625.845 840.912 463.390 1.00 41.67  ? 139 GLN I HB2  1 
ATOM 51259 H HB3  . GLN I 1 139 ? 627.082 841.193 462.443 1.00 41.88  ? 139 GLN I HB3  1 
ATOM 51260 H HG2  . GLN I 1 139 ? 626.297 839.056 462.081 1.00 41.62  ? 139 GLN I HG2  1 
ATOM 51261 H HG3  . GLN I 1 139 ? 627.763 838.977 462.681 1.00 41.89  ? 139 GLN I HG3  1 
ATOM 51262 H HE21 . GLN I 1 139 ? 625.333 837.222 462.765 1.00 42.52  ? 139 GLN I HE21 1 
ATOM 51263 H HE22 . GLN I 1 139 ? 625.226 836.770 464.180 1.00 43.16  ? 139 GLN I HE22 1 
ATOM 51264 N N    . GLU I 1 140 ? 629.796 841.730 463.538 1.00 40.52  ? 140 GLU I N    1 
ATOM 51265 C CA   . GLU I 1 140 ? 631.217 841.515 463.285 1.00 35.05  ? 140 GLU I CA   1 
ATOM 51266 C C    . GLU I 1 140 ? 632.009 841.484 464.583 1.00 40.07  ? 140 GLU I C    1 
ATOM 51267 O O    . GLU I 1 140 ? 632.955 840.701 464.724 1.00 41.60  ? 140 GLU I O    1 
ATOM 51268 C CB   . GLU I 1 140 ? 631.755 842.604 462.360 1.00 36.75  ? 140 GLU I CB   1 
ATOM 51269 C CG   . GLU I 1 140 ? 631.164 842.571 460.968 1.00 43.43  ? 140 GLU I CG   1 
ATOM 51270 C CD   . GLU I 1 140 ? 632.068 843.209 459.937 1.00 48.91  ? 140 GLU I CD   1 
ATOM 51271 O OE1  . GLU I 1 140 ? 632.963 843.985 460.328 1.00 49.36  ? 140 GLU I OE1  1 
ATOM 51272 O OE2  . GLU I 1 140 ? 631.881 842.936 458.733 1.00 48.18  ? 140 GLU I OE2  1 
ATOM 51273 H H    . GLU I 1 140 ? 629.485 842.467 463.222 1.00 41.93  ? 140 GLU I H    1 
ATOM 51274 H HA   . GLU I 1 140 ? 631.333 840.660 462.842 1.00 41.36  ? 140 GLU I HA   1 
ATOM 51275 H HB2  . GLU I 1 140 ? 631.552 843.470 462.747 1.00 41.14  ? 140 GLU I HB2  1 
ATOM 51276 H HB3  . GLU I 1 140 ? 632.715 842.497 462.278 1.00 41.32  ? 140 GLU I HB3  1 
ATOM 51277 H HG2  . GLU I 1 140 ? 631.017 841.649 460.708 1.00 42.04  ? 140 GLU I HG2  1 
ATOM 51278 H HG3  . GLU I 1 140 ? 630.322 843.054 460.970 1.00 42.37  ? 140 GLU I HG3  1 
ATOM 51279 N N    . SER I 1 141 ? 631.644 842.331 465.545 1.00 39.32  ? 141 SER I N    1 
ATOM 51280 C CA   . SER I 1 141 ? 632.341 842.355 466.822 1.00 32.43  ? 141 SER I CA   1 
ATOM 51281 C C    . SER I 1 141 ? 632.245 841.029 467.563 1.00 33.83  ? 141 SER I C    1 
ATOM 51282 O O    . SER I 1 141 ? 633.045 840.791 468.472 1.00 41.96  ? 141 SER I O    1 
ATOM 51283 C CB   . SER I 1 141 ? 631.790 843.483 467.694 1.00 31.04  ? 141 SER I CB   1 
ATOM 51284 O OG   . SER I 1 141 ? 630.534 843.143 468.246 1.00 42.32  ? 141 SER I OG   1 
ATOM 51285 H H    . SER I 1 141 ? 631.000 842.898 465.479 1.00 38.66  ? 141 SER I H    1 
ATOM 51286 H HA   . SER I 1 141 ? 633.280 842.536 466.662 1.00 38.23  ? 141 SER I HA   1 
ATOM 51287 H HB2  . SER I 1 141 ? 632.414 843.655 468.416 1.00 37.88  ? 141 SER I HB2  1 
ATOM 51288 H HB3  . SER I 1 141 ? 631.688 844.280 467.150 1.00 37.41  ? 141 SER I HB3  1 
ATOM 51289 H HG   . SER I 1 141 ? 629.976 843.010 467.634 1.00 39.13  ? 141 SER I HG   1 
ATOM 51290 N N    . ILE I 1 142 ? 631.295 840.173 467.205 1.00 37.42  ? 142 ILE I N    1 
ATOM 51291 C CA   . ILE I 1 142 ? 631.206 838.822 467.745 1.00 38.28  ? 142 ILE I CA   1 
ATOM 51292 C C    . ILE I 1 142 ? 631.884 837.813 466.828 1.00 43.10  ? 142 ILE I C    1 
ATOM 51293 O O    . ILE I 1 142 ? 632.658 836.971 467.283 1.00 49.26  ? 142 ILE I O    1 
ATOM 51294 C CB   . ILE I 1 142 ? 629.730 838.433 467.988 1.00 41.88  ? 142 ILE I CB   1 
ATOM 51295 C CG1  . ILE I 1 142 ? 629.027 839.458 468.877 1.00 40.62  ? 142 ILE I CG1  1 
ATOM 51296 C CG2  . ILE I 1 142 ? 629.644 837.053 468.622 1.00 42.87  ? 142 ILE I CG2  1 
ATOM 51297 C CD1  . ILE I 1 142 ? 627.521 839.350 468.838 1.00 42.06  ? 142 ILE I CD1  1 
ATOM 51298 H H    . ILE I 1 142 ? 630.675 840.356 466.638 1.00 41.14  ? 142 ILE I H    1 
ATOM 51299 H HA   . ILE I 1 142 ? 631.661 838.794 468.601 1.00 40.39  ? 142 ILE I HA   1 
ATOM 51300 H HB   . ILE I 1 142 ? 629.275 838.406 467.131 1.00 41.59  ? 142 ILE I HB   1 
ATOM 51301 H HG12 . ILE I 1 142 ? 629.311 839.322 469.794 1.00 40.78  ? 142 ILE I HG12 1 
ATOM 51302 H HG13 . ILE I 1 142 ? 629.263 840.352 468.587 1.00 40.90  ? 142 ILE I HG13 1 
ATOM 51303 H HG21 . ILE I 1 142 ? 628.722 836.862 468.851 1.00 41.30  ? 142 ILE I HG21 1 
ATOM 51304 H HG22 . ILE I 1 142 ? 630.191 837.041 469.423 1.00 42.07  ? 142 ILE I HG22 1 
ATOM 51305 H HG23 . ILE I 1 142 ? 629.968 836.392 467.991 1.00 41.68  ? 142 ILE I HG23 1 
ATOM 51306 H HD11 . ILE I 1 142 ? 627.256 838.456 469.103 1.00 41.41  ? 142 ILE I HD11 1 
ATOM 51307 H HD12 . ILE I 1 142 ? 627.145 839.997 469.453 1.00 40.82  ? 142 ILE I HD12 1 
ATOM 51308 H HD13 . ILE I 1 142 ? 627.214 839.532 467.936 1.00 41.12  ? 142 ILE I HD13 1 
ATOM 51309 N N    . ASP I 1 143 ? 631.599 837.886 465.527 1.00 40.20  ? 143 ASP I N    1 
ATOM 51310 C CA   . ASP I 1 143 ? 632.044 836.844 464.606 1.00 39.15  ? 143 ASP I CA   1 
ATOM 51311 C C    . ASP I 1 143 ? 633.554 836.877 464.401 1.00 38.37  ? 143 ASP I C    1 
ATOM 51312 O O    . ASP I 1 143 ? 634.219 835.837 464.450 1.00 43.22  ? 143 ASP I O    1 
ATOM 51313 C CB   . ASP I 1 143 ? 631.321 836.989 463.267 1.00 40.69  ? 143 ASP I CB   1 
ATOM 51314 C CG   . ASP I 1 143 ? 629.913 836.433 463.300 1.00 48.86  ? 143 ASP I CG   1 
ATOM 51315 O OD1  . ASP I 1 143 ? 629.559 835.758 464.289 1.00 49.30  ? 143 ASP I OD1  1 
ATOM 51316 O OD2  . ASP I 1 143 ? 629.161 836.662 462.332 1.00 48.44  ? 143 ASP I OD2  1 
ATOM 51317 H H    . ASP I 1 143 ? 631.154 838.521 465.157 1.00 42.43  ? 143 ASP I H    1 
ATOM 51318 H HA   . ASP I 1 143 ? 631.819 835.977 464.979 1.00 42.24  ? 143 ASP I HA   1 
ATOM 51319 H HB2  . ASP I 1 143 ? 631.266 837.930 463.038 1.00 42.06  ? 143 ASP I HB2  1 
ATOM 51320 H HB3  . ASP I 1 143 ? 631.818 836.510 462.585 1.00 42.62  ? 143 ASP I HB3  1 
ATOM 51321 N N    . PHE I 1 144 ? 634.114 838.061 464.162 1.00 36.79  ? 144 PHE I N    1 
ATOM 51322 C CA   . PHE I 1 144 ? 635.527 838.165 463.823 1.00 34.84  ? 144 PHE I CA   1 
ATOM 51323 C C    . PHE I 1 144 ? 636.427 838.315 465.041 1.00 38.28  ? 144 PHE I C    1 
ATOM 51324 O O    . PHE I 1 144 ? 637.650 838.373 464.880 1.00 43.14  ? 144 PHE I O    1 
ATOM 51325 C CB   . PHE I 1 144 ? 635.749 839.344 462.873 1.00 33.43  ? 144 PHE I CB   1 
ATOM 51326 C CG   . PHE I 1 144 ? 635.041 839.201 461.561 1.00 38.00  ? 144 PHE I CG   1 
ATOM 51327 C CD1  . PHE I 1 144 ? 635.199 838.062 460.795 1.00 36.94  ? 144 PHE I CD1  1 
ATOM 51328 C CD2  . PHE I 1 144 ? 634.212 840.204 461.094 1.00 40.11  ? 144 PHE I CD2  1 
ATOM 51329 C CE1  . PHE I 1 144 ? 634.546 837.925 459.591 1.00 34.53  ? 144 PHE I CE1  1 
ATOM 51330 C CE2  . PHE I 1 144 ? 633.558 840.071 459.888 1.00 38.88  ? 144 PHE I CE2  1 
ATOM 51331 C CZ   . PHE I 1 144 ? 633.724 838.930 459.136 1.00 35.73  ? 144 PHE I CZ   1 
ATOM 51332 H H    . PHE I 1 144 ? 633.699 838.814 464.189 1.00 38.73  ? 144 PHE I H    1 
ATOM 51333 H HA   . PHE I 1 144 ? 635.797 837.356 463.360 1.00 38.12  ? 144 PHE I HA   1 
ATOM 51334 H HB2  . PHE I 1 144 ? 635.424 840.153 463.299 1.00 38.34  ? 144 PHE I HB2  1 
ATOM 51335 H HB3  . PHE I 1 144 ? 636.698 839.427 462.692 1.00 38.27  ? 144 PHE I HB3  1 
ATOM 51336 H HD1  . PHE I 1 144 ? 635.752 837.378 461.098 1.00 38.17  ? 144 PHE I HD1  1 
ATOM 51337 H HD2  . PHE I 1 144 ? 634.094 840.977 461.598 1.00 38.98  ? 144 PHE I HD2  1 
ATOM 51338 H HE1  . PHE I 1 144 ? 634.661 837.153 459.085 1.00 38.17  ? 144 PHE I HE1  1 
ATOM 51339 H HE2  . PHE I 1 144 ? 633.003 840.752 459.581 1.00 38.83  ? 144 PHE I HE2  1 
ATOM 51340 H HZ   . PHE I 1 144 ? 633.284 838.839 458.322 1.00 38.34  ? 144 PHE I HZ   1 
ATOM 51341 N N    . ASP I 1 145 ? 635.864 838.372 466.243 1.00 37.89  ? 145 ASP I N    1 
ATOM 51342 C CA   . ASP I 1 145 ? 636.673 838.510 467.444 1.00 34.11  ? 145 ASP I CA   1 
ATOM 51343 C C    . ASP I 1 145 ? 637.425 837.219 467.741 1.00 36.87  ? 145 ASP I C    1 
ATOM 51344 O O    . ASP I 1 145 ? 636.920 836.118 467.508 1.00 39.89  ? 145 ASP I O    1 
ATOM 51345 C CB   . ASP I 1 145 ? 635.787 838.890 468.629 1.00 39.76  ? 145 ASP I CB   1 
ATOM 51346 C CG   . ASP I 1 145 ? 636.565 839.531 469.754 1.00 41.96  ? 145 ASP I CG   1 
ATOM 51347 O OD1  . ASP I 1 145 ? 637.077 838.793 470.620 1.00 41.66  ? 145 ASP I OD1  1 
ATOM 51348 O OD2  . ASP I 1 145 ? 636.676 840.773 469.768 1.00 43.42  ? 145 ASP I OD2  1 
ATOM 51349 H H    . ASP I 1 145 ? 635.018 838.333 466.389 1.00 39.74  ? 145 ASP I H    1 
ATOM 51350 H HA   . ASP I 1 145 ? 637.324 839.217 467.312 1.00 38.82  ? 145 ASP I HA   1 
ATOM 51351 H HB2  . ASP I 1 145 ? 635.117 839.523 468.330 1.00 39.74  ? 145 ASP I HB2  1 
ATOM 51352 H HB3  . ASP I 1 145 ? 635.359 838.091 468.974 1.00 39.05  ? 145 ASP I HB3  1 
ATOM 51353 N N    . SER I 1 146 ? 638.641 837.362 468.274 1.00 34.31  ? 146 SER I N    1 
ATOM 51354 C CA   . SER I 1 146 ? 639.465 836.193 468.569 1.00 30.62  ? 146 SER I CA   1 
ATOM 51355 C C    . SER I 1 146 ? 638.811 835.304 469.616 1.00 33.06  ? 146 SER I C    1 
ATOM 51356 O O    . SER I 1 146 ? 638.866 834.074 469.520 1.00 35.21  ? 146 SER I O    1 
ATOM 51357 C CB   . SER I 1 146 ? 640.850 836.632 469.044 1.00 31.98  ? 146 SER I CB   1 
ATOM 51358 O OG   . SER I 1 146 ? 641.314 837.754 468.319 1.00 39.44  ? 146 SER I OG   1 
ATOM 51359 H H    . SER I 1 146 ? 639.005 838.115 468.471 1.00 36.36  ? 146 SER I H    1 
ATOM 51360 H HA   . SER I 1 146 ? 639.577 835.671 467.759 1.00 36.41  ? 146 SER I HA   1 
ATOM 51361 H HB2  . SER I 1 146 ? 640.800 836.865 469.984 1.00 35.85  ? 146 SER I HB2  1 
ATOM 51362 H HB3  . SER I 1 146 ? 641.472 835.898 468.918 1.00 35.63  ? 146 SER I HB3  1 
ATOM 51363 H HG   . SER I 1 146 ? 640.877 838.438 468.536 1.00 35.93  ? 146 SER I HG   1 
ATOM 51364 N N    . ASP I 1 147 ? 638.195 835.907 470.627 1.00 38.88  ? 147 ASP I N    1 
ATOM 51365 C CA   . ASP I 1 147 ? 637.601 835.168 471.734 1.00 39.02  ? 147 ASP I CA   1 
ATOM 51366 C C    . ASP I 1 147 ? 636.148 834.862 471.394 1.00 39.44  ? 147 ASP I C    1 
ATOM 51367 O O    . ASP I 1 147 ? 635.352 835.775 471.159 1.00 45.78  ? 147 ASP I O    1 
ATOM 51368 C CB   . ASP I 1 147 ? 637.708 835.973 473.025 1.00 38.69  ? 147 ASP I CB   1 
ATOM 51369 C CG   . ASP I 1 147 ? 637.473 835.133 474.257 1.00 41.26  ? 147 ASP I CG   1 
ATOM 51370 O OD1  . ASP I 1 147 ? 637.300 833.906 474.123 1.00 43.37  ? 147 ASP I OD1  1 
ATOM 51371 O OD2  . ASP I 1 147 ? 637.467 835.701 475.365 1.00 44.99  ? 147 ASP I OD2  1 
ATOM 51372 H H    . ASP I 1 147 ? 638.108 836.760 470.695 1.00 40.06  ? 147 ASP I H    1 
ATOM 51373 H HA   . ASP I 1 147 ? 638.073 834.330 471.852 1.00 40.96  ? 147 ASP I HA   1 
ATOM 51374 H HB2  . ASP I 1 147 ? 638.598 836.354 473.087 1.00 40.69  ? 147 ASP I HB2  1 
ATOM 51375 H HB3  . ASP I 1 147 ? 637.044 836.680 473.013 1.00 40.69  ? 147 ASP I HB3  1 
ATOM 51376 N N    . ASP I 1 148 ? 635.802 833.575 471.363 1.00 41.74  ? 148 ASP I N    1 
ATOM 51377 C CA   . ASP I 1 148 ? 634.427 833.179 471.094 1.00 43.24  ? 148 ASP I CA   1 
ATOM 51378 C C    . ASP I 1 148 ? 633.553 833.211 472.342 1.00 45.42  ? 148 ASP I C    1 
ATOM 51379 O O    . ASP I 1 148 ? 632.352 832.945 472.240 1.00 49.36  ? 148 ASP I O    1 
ATOM 51380 C CB   . ASP I 1 148 ? 634.396 831.782 470.471 1.00 42.65  ? 148 ASP I CB   1 
ATOM 51381 C CG   . ASP I 1 148 ? 634.871 830.706 471.421 1.00 47.62  ? 148 ASP I CG   1 
ATOM 51382 O OD1  . ASP I 1 148 ? 635.522 831.043 472.430 1.00 56.03  ? 148 ASP I OD1  1 
ATOM 51383 O OD2  . ASP I 1 148 ? 634.594 829.519 471.158 1.00 49.61  ? 148 ASP I OD2  1 
ATOM 51384 H H    . ASP I 1 148 ? 636.342 832.919 471.495 1.00 45.20  ? 148 ASP I H    1 
ATOM 51385 H HA   . ASP I 1 148 ? 634.045 833.797 470.451 1.00 45.75  ? 148 ASP I HA   1 
ATOM 51386 H HB2  . ASP I 1 148 ? 633.485 831.572 470.212 1.00 45.72  ? 148 ASP I HB2  1 
ATOM 51387 H HB3  . ASP I 1 148 ? 634.974 831.771 469.692 1.00 46.08  ? 148 ASP I HB3  1 
ATOM 51388 N N    . GLY I 1 149 ? 634.121 833.519 473.502 1.00 42.23  ? 149 GLY I N    1 
ATOM 51389 C CA   . GLY I 1 149 ? 633.372 833.688 474.726 1.00 41.67  ? 149 GLY I CA   1 
ATOM 51390 C C    . GLY I 1 149 ? 633.107 835.122 475.108 1.00 43.35  ? 149 GLY I C    1 
ATOM 51391 O O    . GLY I 1 149 ? 632.698 835.386 476.240 1.00 52.52  ? 149 GLY I O    1 
ATOM 51392 H H    . GLY I 1 149 ? 634.967 833.636 473.604 1.00 43.80  ? 149 GLY I H    1 
ATOM 51393 H HA2  . GLY I 1 149 ? 632.517 833.238 474.641 1.00 44.10  ? 149 GLY I HA2  1 
ATOM 51394 H HA3  . GLY I 1 149 ? 633.859 833.271 475.453 1.00 44.07  ? 149 GLY I HA3  1 
ATOM 51395 N N    . LEU I 1 150 ? 633.311 836.062 474.183 1.00 38.24  ? 150 LEU I N    1 
ATOM 51396 C CA   . LEU I 1 150 ? 633.239 837.480 474.519 1.00 38.98  ? 150 LEU I CA   1 
ATOM 51397 C C    . LEU I 1 150 ? 631.867 837.857 475.072 1.00 40.36  ? 150 LEU I C    1 
ATOM 51398 O O    . LEU I 1 150 ? 631.764 838.573 476.075 1.00 45.28  ? 150 LEU I O    1 
ATOM 51399 C CB   . LEU I 1 150 ? 633.571 838.309 473.279 1.00 36.14  ? 150 LEU I CB   1 
ATOM 51400 C CG   . LEU I 1 150 ? 633.466 839.828 473.396 1.00 39.19  ? 150 LEU I CG   1 
ATOM 51401 C CD1  . LEU I 1 150 ? 634.452 840.358 474.415 1.00 37.96  ? 150 LEU I CD1  1 
ATOM 51402 C CD2  . LEU I 1 150 ? 633.690 840.470 472.039 1.00 38.45  ? 150 LEU I CD2  1 
ATOM 51403 H H    . LEU I 1 150 ? 633.492 835.904 473.358 1.00 40.33  ? 150 LEU I H    1 
ATOM 51404 H HA   . LEU I 1 150 ? 633.901 837.678 475.199 1.00 40.30  ? 150 LEU I HA   1 
ATOM 51405 H HB2  . LEU I 1 150 ? 634.484 838.107 473.019 1.00 40.07  ? 150 LEU I HB2  1 
ATOM 51406 H HB3  . LEU I 1 150 ? 632.970 838.037 472.568 1.00 40.12  ? 150 LEU I HB3  1 
ATOM 51407 H HG   . LEU I 1 150 ? 632.573 840.064 473.693 1.00 40.78  ? 150 LEU I HG   1 
ATOM 51408 H HD11 . LEU I 1 150 ? 634.232 839.994 475.287 1.00 40.03  ? 150 LEU I HD11 1 
ATOM 51409 H HD12 . LEU I 1 150 ? 634.395 841.326 474.436 1.00 40.08  ? 150 LEU I HD12 1 
ATOM 51410 H HD13 . LEU I 1 150 ? 635.347 840.085 474.159 1.00 40.47  ? 150 LEU I HD13 1 
ATOM 51411 H HD21 . LEU I 1 150 ? 633.033 840.123 471.415 1.00 39.72  ? 150 LEU I HD21 1 
ATOM 51412 H HD22 . LEU I 1 150 ? 634.584 840.254 471.732 1.00 39.98  ? 150 LEU I HD22 1 
ATOM 51413 H HD23 . LEU I 1 150 ? 633.591 841.431 472.124 1.00 40.35  ? 150 LEU I HD23 1 
ATOM 51414 N N    . MET I 1 151 ? 630.799 837.382 474.429 1.00 38.16  ? 151 MET I N    1 
ATOM 51415 C CA   . MET I 1 151 ? 629.456 837.748 474.864 1.00 43.44  ? 151 MET I CA   1 
ATOM 51416 C C    . MET I 1 151 ? 629.162 837.251 476.273 1.00 46.55  ? 151 MET I C    1 
ATOM 51417 O O    . MET I 1 151 ? 628.499 837.949 477.051 1.00 47.11  ? 151 MET I O    1 
ATOM 51418 C CB   . MET I 1 151 ? 628.421 837.201 473.885 1.00 44.00  ? 151 MET I CB   1 
ATOM 51419 C CG   . MET I 1 151 ? 628.351 837.959 472.571 1.00 46.92  ? 151 MET I CG   1 
ATOM 51420 S SD   . MET I 1 151 ? 627.537 839.560 472.723 1.00 68.63  ? 151 MET I SD   1 
ATOM 51421 C CE   . MET I 1 151 ? 628.936 840.669 472.582 1.00 49.98  ? 151 MET I CE   1 
ATOM 51422 H H    . MET I 1 151 ? 630.827 836.854 473.751 1.00 44.66  ? 151 MET I H    1 
ATOM 51423 H HA   . MET I 1 151 ? 629.382 838.716 474.856 1.00 45.40  ? 151 MET I HA   1 
ATOM 51424 H HB2  . MET I 1 151 ? 628.642 836.278 473.683 1.00 45.21  ? 151 MET I HB2  1 
ATOM 51425 H HB3  . MET I 1 151 ? 627.545 837.245 474.299 1.00 45.78  ? 151 MET I HB3  1 
ATOM 51426 H HG2  . MET I 1 151 ? 629.252 838.111 472.247 1.00 45.40  ? 151 MET I HG2  1 
ATOM 51427 H HG3  . MET I 1 151 ? 627.853 837.430 471.928 1.00 45.48  ? 151 MET I HG3  1 
ATOM 51428 H HE1  . MET I 1 151 ? 628.630 841.581 472.709 1.00 45.13  ? 151 MET I HE1  1 
ATOM 51429 H HE2  . MET I 1 151 ? 629.590 840.440 473.261 1.00 45.51  ? 151 MET I HE2  1 
ATOM 51430 H HE3  . MET I 1 151 ? 629.328 840.572 471.700 1.00 45.17  ? 151 MET I HE3  1 
ATOM 51431 N N    . GLU I 1 152 ? 629.633 836.052 476.617 1.00 40.88  ? 152 GLU I N    1 
ATOM 51432 C CA   . GLU I 1 152 ? 629.454 835.551 477.975 1.00 36.63  ? 152 GLU I CA   1 
ATOM 51433 C C    . GLU I 1 152 ? 630.156 836.452 478.983 1.00 41.26  ? 152 GLU I C    1 
ATOM 51434 O O    . GLU I 1 152 ? 629.597 836.774 480.040 1.00 47.50  ? 152 GLU I O    1 
ATOM 51435 C CB   . GLU I 1 152 ? 629.981 834.121 478.069 1.00 39.57  ? 152 GLU I CB   1 
ATOM 51436 C CG   . GLU I 1 152 ? 629.203 833.233 479.016 1.00 51.46  ? 152 GLU I CG   1 
ATOM 51437 C CD   . GLU I 1 152 ? 630.056 832.137 479.619 1.00 56.59  ? 152 GLU I CD   1 
ATOM 51438 O OE1  . GLU I 1 152 ? 631.021 832.465 480.341 1.00 54.46  ? 152 GLU I OE1  1 
ATOM 51439 O OE2  . GLU I 1 152 ? 629.762 830.948 479.375 1.00 55.29  ? 152 GLU I OE2  1 
ATOM 51440 H H    . GLU I 1 152 ? 630.052 835.518 476.089 1.00 45.14  ? 152 GLU I H    1 
ATOM 51441 H HA   . GLU I 1 152 ? 628.508 835.540 478.189 1.00 45.32  ? 152 GLU I HA   1 
ATOM 51442 H HB2  . GLU I 1 152 ? 629.944 833.715 477.189 1.00 45.05  ? 152 GLU I HB2  1 
ATOM 51443 H HB3  . GLU I 1 152 ? 630.900 834.148 478.379 1.00 45.38  ? 152 GLU I HB3  1 
ATOM 51444 H HG2  . GLU I 1 152 ? 628.850 833.773 479.740 1.00 46.96  ? 152 GLU I HG2  1 
ATOM 51445 H HG3  . GLU I 1 152 ? 628.476 832.814 478.529 1.00 45.97  ? 152 GLU I HG3  1 
ATOM 51446 N N    . HIS I 1 153 ? 631.379 836.882 478.663 1.00 36.68  ? 153 HIS I N    1 
ATOM 51447 C CA   . HIS I 1 153 ? 632.089 837.814 479.532 1.00 40.04  ? 153 HIS I CA   1 
ATOM 51448 C C    . HIS I 1 153 ? 631.294 839.098 479.710 1.00 42.07  ? 153 HIS I C    1 
ATOM 51449 O O    . HIS I 1 153 ? 631.158 839.608 480.827 1.00 46.89  ? 153 HIS I O    1 
ATOM 51450 C CB   . HIS I 1 153 ? 633.470 838.128 478.954 1.00 39.41  ? 153 HIS I CB   1 
ATOM 51451 C CG   . HIS I 1 153 ? 634.419 836.971 478.972 1.00 40.85  ? 153 HIS I CG   1 
ATOM 51452 N ND1  . HIS I 1 153 ? 634.981 836.486 480.132 1.00 41.55  ? 153 HIS I ND1  1 
ATOM 51453 C CD2  . HIS I 1 153 ? 634.917 836.213 477.968 1.00 41.44  ? 153 HIS I CD2  1 
ATOM 51454 C CE1  . HIS I 1 153 ? 635.777 835.473 479.844 1.00 41.13  ? 153 HIS I CE1  1 
ATOM 51455 N NE2  . HIS I 1 153 ? 635.755 835.287 478.537 1.00 43.69  ? 153 HIS I NE2  1 
ATOM 51456 H H    . HIS I 1 153 ? 631.812 836.652 477.957 1.00 41.86  ? 153 HIS I H    1 
ATOM 51457 H HA   . HIS I 1 153 ? 632.211 837.408 480.404 1.00 41.91  ? 153 HIS I HA   1 
ATOM 51458 H HB2  . HIS I 1 153 ? 633.364 838.410 478.032 1.00 41.23  ? 153 HIS I HB2  1 
ATOM 51459 H HB3  . HIS I 1 153 ? 633.869 838.845 479.472 1.00 41.27  ? 153 HIS I HB3  1 
ATOM 51460 H HD2  . HIS I 1 153 ? 634.724 836.300 477.062 1.00 41.17  ? 153 HIS I HD2  1 
ATOM 51461 H HE1  . HIS I 1 153 ? 636.269 834.976 480.457 1.00 41.00  ? 153 HIS I HE1  1 
ATOM 51462 H HE2  . HIS I 1 153 ? 636.197 834.684 478.111 1.00 41.35  ? 153 HIS I HE2  1 
ATOM 51463 N N    . LEU I 1 154 ? 630.765 839.642 478.612 1.00 37.34  ? 154 LEU I N    1 
ATOM 51464 C CA   . LEU I 1 154 ? 630.056 840.913 478.695 1.00 34.86  ? 154 LEU I CA   1 
ATOM 51465 C C    . LEU I 1 154 ? 628.790 840.788 479.534 1.00 36.29  ? 154 LEU I C    1 
ATOM 51466 O O    . LEU I 1 154 ? 628.487 841.668 480.346 1.00 41.53  ? 154 LEU I O    1 
ATOM 51467 C CB   . LEU I 1 154 ? 629.726 841.423 477.294 1.00 35.05  ? 154 LEU I CB   1 
ATOM 51468 C CG   . LEU I 1 154 ? 630.916 841.664 476.361 1.00 39.61  ? 154 LEU I CG   1 
ATOM 51469 C CD1  . LEU I 1 154 ? 630.515 842.557 475.204 1.00 37.25  ? 154 LEU I CD1  1 
ATOM 51470 C CD2  . LEU I 1 154 ? 632.108 842.254 477.104 1.00 37.97  ? 154 LEU I CD2  1 
ATOM 51471 H H    . LEU I 1 154 ? 630.803 839.300 477.824 1.00 39.45  ? 154 LEU I H    1 
ATOM 51472 H HA   . LEU I 1 154 ? 630.626 841.565 479.131 1.00 38.87  ? 154 LEU I HA   1 
ATOM 51473 H HB2  . LEU I 1 154 ? 629.147 840.775 476.862 1.00 38.39  ? 154 LEU I HB2  1 
ATOM 51474 H HB3  . LEU I 1 154 ? 629.255 842.267 477.381 1.00 38.13  ? 154 LEU I HB3  1 
ATOM 51475 H HG   . LEU I 1 154 ? 631.194 840.816 475.987 1.00 39.39  ? 154 LEU I HG   1 
ATOM 51476 H HD11 . LEU I 1 154 ? 629.723 842.189 474.783 1.00 38.61  ? 154 LEU I HD11 1 
ATOM 51477 H HD12 . LEU I 1 154 ? 631.245 842.592 474.565 1.00 38.63  ? 154 LEU I HD12 1 
ATOM 51478 H HD13 . LEU I 1 154 ? 630.328 843.446 475.543 1.00 38.48  ? 154 LEU I HD13 1 
ATOM 51479 H HD21 . LEU I 1 154 ? 631.804 842.996 477.649 1.00 38.69  ? 154 LEU I HD21 1 
ATOM 51480 H HD22 . LEU I 1 154 ? 632.760 842.564 476.457 1.00 38.95  ? 154 LEU I HD22 1 
ATOM 51481 H HD23 . LEU I 1 154 ? 632.501 841.569 477.667 1.00 38.24  ? 154 LEU I HD23 1 
ATOM 51482 N N    . SER I 1 155 ? 628.038 839.700 479.356 1.00 37.04  ? 155 SER I N    1 
ATOM 51483 C CA   . SER I 1 155 ? 626.832 839.514 480.156 1.00 34.93  ? 155 SER I CA   1 
ATOM 51484 C C    . SER I 1 155 ? 627.161 839.345 481.636 1.00 39.89  ? 155 SER I C    1 
ATOM 51485 O O    . SER I 1 155 ? 626.479 839.926 482.497 1.00 44.11  ? 155 SER I O    1 
ATOM 51486 C CB   . SER I 1 155 ? 626.045 838.311 479.640 1.00 34.32  ? 155 SER I CB   1 
ATOM 51487 O OG   . SER I 1 155 ? 626.726 837.103 479.911 1.00 45.95  ? 155 SER I OG   1 
ATOM 51488 H H    . SER I 1 155 ? 628.201 839.071 478.793 1.00 40.22  ? 155 SER I H    1 
ATOM 51489 H HA   . SER I 1 155 ? 626.270 840.299 480.064 1.00 39.64  ? 155 SER I HA   1 
ATOM 51490 H HB2  . SER I 1 155 ? 625.179 838.291 480.077 1.00 39.38  ? 155 SER I HB2  1 
ATOM 51491 H HB3  . SER I 1 155 ? 625.928 838.400 478.681 1.00 38.81  ? 155 SER I HB3  1 
ATOM 51492 H HG   . SER I 1 155 ? 626.285 836.452 479.613 1.00 40.43  ? 155 SER I HG   1 
ATOM 51493 N N    . ARG I 1 156 ? 628.202 838.571 481.953 1.00 38.44  ? 156 ARG I N    1 
ATOM 51494 C CA   . ARG I 1 156 ? 628.601 838.409 483.346 1.00 35.84  ? 156 ARG I CA   1 
ATOM 51495 C C    . ARG I 1 156 ? 629.007 839.746 483.957 1.00 36.71  ? 156 ARG I C    1 
ATOM 51496 O O    . ARG I 1 156 ? 628.622 840.067 485.088 1.00 43.50  ? 156 ARG I O    1 
ATOM 51497 C CB   . ARG I 1 156 ? 629.743 837.399 483.441 1.00 35.72  ? 156 ARG I CB   1 
ATOM 51498 C CG   . ARG I 1 156 ? 630.190 837.085 484.857 1.00 34.35  ? 156 ARG I CG   1 
ATOM 51499 C CD   . ARG I 1 156 ? 631.545 836.414 484.865 1.00 38.40  ? 156 ARG I CD   1 
ATOM 51500 N NE   . ARG I 1 156 ? 632.582 837.289 484.330 1.00 44.62  ? 156 ARG I NE   1 
ATOM 51501 C CZ   . ARG I 1 156 ? 633.334 837.023 483.269 1.00 42.36  ? 156 ARG I CZ   1 
ATOM 51502 N NH1  . ARG I 1 156 ? 634.240 837.914 482.879 1.00 39.05  ? 156 ARG I NH1  1 
ATOM 51503 N NH2  . ARG I 1 156 ? 633.205 835.895 482.589 1.00 39.68  ? 156 ARG I NH2  1 
ATOM 51504 H H    . ARG I 1 156 ? 628.685 838.138 481.388 1.00 39.54  ? 156 ARG I H    1 
ATOM 51505 H HA   . ARG I 1 156 ? 627.849 838.063 483.852 1.00 39.39  ? 156 ARG I HA   1 
ATOM 51506 H HB2  . ARG I 1 156 ? 629.456 836.568 483.032 1.00 39.60  ? 156 ARG I HB2  1 
ATOM 51507 H HB3  . ARG I 1 156 ? 630.506 837.753 482.959 1.00 39.22  ? 156 ARG I HB3  1 
ATOM 51508 H HG2  . ARG I 1 156 ? 630.257 837.905 485.370 1.00 38.94  ? 156 ARG I HG2  1 
ATOM 51509 H HG3  . ARG I 1 156 ? 629.550 836.483 485.267 1.00 39.13  ? 156 ARG I HG3  1 
ATOM 51510 H HD2  . ARG I 1 156 ? 631.783 836.198 485.781 1.00 39.76  ? 156 ARG I HD2  1 
ATOM 51511 H HD3  . ARG I 1 156 ? 631.496 835.603 484.340 1.00 38.98  ? 156 ARG I HD3  1 
ATOM 51512 H HE   . ARG I 1 156 ? 632.703 838.046 484.721 1.00 39.86  ? 156 ARG I HE   1 
ATOM 51513 H HH11 . ARG I 1 156 ? 634.332 838.650 483.313 1.00 39.38  ? 156 ARG I HH11 1 
ATOM 51514 H HH12 . ARG I 1 156 ? 634.734 837.754 482.194 1.00 39.55  ? 156 ARG I HH12 1 
ATOM 51515 H HH21 . ARG I 1 156 ? 632.626 835.306 482.823 1.00 39.75  ? 156 ARG I HH21 1 
ATOM 51516 H HH22 . ARG I 1 156 ? 633.705 835.749 481.907 1.00 39.39  ? 156 ARG I HH22 1 
ATOM 51517 N N    . GLU I 1 157 ? 629.787 840.541 483.222 1.00 33.87  ? 157 GLU I N    1 
ATOM 51518 C CA   . GLU I 1 157 ? 630.199 841.839 483.739 1.00 34.10  ? 157 GLU I CA   1 
ATOM 51519 C C    . GLU I 1 157 ? 629.008 842.764 483.936 1.00 33.07  ? 157 GLU I C    1 
ATOM 51520 O O    . GLU I 1 157 ? 628.965 843.516 484.916 1.00 41.61  ? 157 GLU I O    1 
ATOM 51521 C CB   . GLU I 1 157 ? 631.220 842.491 482.803 1.00 37.23  ? 157 GLU I CB   1 
ATOM 51522 C CG   . GLU I 1 157 ? 632.560 841.767 482.697 1.00 38.43  ? 157 GLU I CG   1 
ATOM 51523 C CD   . GLU I 1 157 ? 633.098 841.297 484.034 1.00 46.97  ? 157 GLU I CD   1 
ATOM 51524 O OE1  . GLU I 1 157 ? 632.949 842.030 485.033 1.00 48.61  ? 157 GLU I OE1  1 
ATOM 51525 O OE2  . GLU I 1 157 ? 633.674 840.192 484.084 1.00 47.48  ? 157 GLU I OE2  1 
ATOM 51526 H H    . GLU I 1 157 ? 630.082 840.355 482.435 1.00 39.42  ? 157 GLU I H    1 
ATOM 51527 H HA   . GLU I 1 157 ? 630.610 841.714 484.607 1.00 39.51  ? 157 GLU I HA   1 
ATOM 51528 H HB2  . GLU I 1 157 ? 630.839 842.531 481.912 1.00 39.15  ? 157 GLU I HB2  1 
ATOM 51529 H HB3  . GLU I 1 157 ? 631.398 843.390 483.120 1.00 39.24  ? 157 GLU I HB3  1 
ATOM 51530 H HG2  . GLU I 1 157 ? 632.458 840.991 482.128 1.00 39.05  ? 157 GLU I HG2  1 
ATOM 51531 H HG3  . GLU I 1 157 ? 633.212 842.374 482.313 1.00 39.27  ? 157 GLU I HG3  1 
ATOM 51532 N N    . LEU I 1 158 ? 628.040 842.729 483.021 1.00 33.66  ? 158 LEU I N    1 
ATOM 51533 C CA   . LEU I 1 158 ? 626.852 843.561 483.170 1.00 31.09  ? 158 LEU I CA   1 
ATOM 51534 C C    . LEU I 1 158 ? 626.096 843.208 484.445 1.00 37.45  ? 158 LEU I C    1 
ATOM 51535 O O    . LEU I 1 158 ? 625.707 844.093 485.218 1.00 41.22  ? 158 LEU I O    1 
ATOM 51536 C CB   . LEU I 1 158 ? 625.953 843.397 481.946 1.00 31.18  ? 158 LEU I CB   1 
ATOM 51537 C CG   . LEU I 1 158 ? 624.728 844.309 481.886 1.00 39.49  ? 158 LEU I CG   1 
ATOM 51538 C CD1  . LEU I 1 158 ? 625.043 845.567 481.099 1.00 35.18  ? 158 LEU I CD1  1 
ATOM 51539 C CD2  . LEU I 1 158 ? 623.551 843.575 481.279 1.00 40.05  ? 158 LEU I CD2  1 
ATOM 51540 H H    . LEU I 1 158 ? 628.048 842.239 482.314 1.00 36.84  ? 158 LEU I H    1 
ATOM 51541 H HA   . LEU I 1 158 ? 627.120 844.491 483.225 1.00 35.45  ? 158 LEU I HA   1 
ATOM 51542 H HB2  . LEU I 1 158 ? 626.482 843.572 481.153 1.00 35.63  ? 158 LEU I HB2  1 
ATOM 51543 H HB3  . LEU I 1 158 ? 625.633 842.482 481.924 1.00 35.71  ? 158 LEU I HB3  1 
ATOM 51544 H HG   . LEU I 1 158 ? 624.483 844.574 482.785 1.00 36.63  ? 158 LEU I HG   1 
ATOM 51545 H HD11 . LEU I 1 158 ? 625.200 845.326 480.172 1.00 35.11  ? 158 LEU I HD11 1 
ATOM 51546 H HD12 . LEU I 1 158 ? 625.836 845.981 481.471 1.00 35.01  ? 158 LEU I HD12 1 
ATOM 51547 H HD13 . LEU I 1 158 ? 624.289 846.174 481.159 1.00 35.37  ? 158 LEU I HD13 1 
ATOM 51548 H HD21 . LEU I 1 158 ? 623.331 842.815 481.839 1.00 36.26  ? 158 LEU I HD21 1 
ATOM 51549 H HD22 . LEU I 1 158 ? 623.793 843.272 480.390 1.00 36.59  ? 158 LEU I HD22 1 
ATOM 51550 H HD23 . LEU I 1 158 ? 622.795 844.180 481.228 1.00 36.18  ? 158 LEU I HD23 1 
ATOM 51551 N N    . MET I 1 159 ? 625.882 841.913 484.687 1.00 36.76  ? 159 MET I N    1 
ATOM 51552 C CA   . MET I 1 159 ? 625.167 841.524 485.900 1.00 33.33  ? 159 MET I CA   1 
ATOM 51553 C C    . MET I 1 159 ? 625.954 841.897 487.154 1.00 37.68  ? 159 MET I C    1 
ATOM 51554 O O    . MET I 1 159 ? 625.372 842.351 488.150 1.00 42.13  ? 159 MET I O    1 
ATOM 51555 C CB   . MET I 1 159 ? 624.860 840.029 485.883 1.00 33.74  ? 159 MET I CB   1 
ATOM 51556 C CG   . MET I 1 159 ? 624.049 839.561 487.086 1.00 41.49  ? 159 MET I CG   1 
ATOM 51557 S SD   . MET I 1 159 ? 622.413 840.313 487.245 1.00 52.07  ? 159 MET I SD   1 
ATOM 51558 C CE   . MET I 1 159 ? 621.848 840.343 485.549 1.00 40.75  ? 159 MET I CE   1 
ATOM 51559 H H    . MET I 1 159 ? 626.130 841.262 484.183 1.00 38.38  ? 159 MET I H    1 
ATOM 51560 H HA   . MET I 1 159 ? 624.319 841.995 485.920 1.00 37.62  ? 159 MET I HA   1 
ATOM 51561 H HB2  . MET I 1 159 ? 624.368 839.814 485.076 1.00 37.69  ? 159 MET I HB2  1 
ATOM 51562 H HB3  . MET I 1 159 ? 625.700 839.543 485.890 1.00 38.01  ? 159 MET I HB3  1 
ATOM 51563 H HG2  . MET I 1 159 ? 623.921 838.602 487.015 1.00 39.40  ? 159 MET I HG2  1 
ATOM 51564 H HG3  . MET I 1 159 ? 624.543 839.762 487.896 1.00 38.63  ? 159 MET I HG3  1 
ATOM 51565 H HE1  . MET I 1 159 ? 620.917 840.614 485.531 1.00 38.28  ? 159 MET I HE1  1 
ATOM 51566 H HE2  . MET I 1 159 ? 622.386 840.975 485.046 1.00 39.47  ? 159 MET I HE2  1 
ATOM 51567 H HE3  . MET I 1 159 ? 621.940 839.455 485.171 1.00 38.82  ? 159 MET I HE3  1 
ATOM 51568 N N    . ASN I 1 160 ? 627.276 841.704 487.134 1.00 32.52  ? 160 ASN I N    1 
ATOM 51569 C CA   . ASN I 1 160 ? 628.080 842.075 488.295 1.00 30.45  ? 160 ASN I CA   1 
ATOM 51570 C C    . ASN I 1 160 ? 627.964 843.566 488.582 1.00 33.77  ? 160 ASN I C    1 
ATOM 51571 O O    . ASN I 1 160 ? 627.794 843.978 489.738 1.00 40.91  ? 160 ASN I O    1 
ATOM 51572 C CB   . ASN I 1 160 ? 629.540 841.687 488.071 1.00 33.00  ? 160 ASN I CB   1 
ATOM 51573 C CG   . ASN I 1 160 ? 629.757 840.191 488.098 1.00 35.12  ? 160 ASN I CG   1 
ATOM 51574 O OD1  . ASN I 1 160 ? 628.829 839.423 488.340 1.00 40.86  ? 160 ASN I OD1  1 
ATOM 51575 N ND2  . ASN I 1 160 ? 630.989 839.769 487.860 1.00 37.75  ? 160 ASN I ND2  1 
ATOM 51576 H H    . ASN I 1 160 ? 627.719 841.370 486.478 1.00 36.66  ? 160 ASN I H    1 
ATOM 51577 H HA   . ASN I 1 160 ? 627.756 841.592 489.072 1.00 35.88  ? 160 ASN I HA   1 
ATOM 51578 H HB2  . ASN I 1 160 ? 629.826 842.015 487.204 1.00 36.75  ? 160 ASN I HB2  1 
ATOM 51579 H HB3  . ASN I 1 160 ? 630.084 842.081 488.771 1.00 36.64  ? 160 ASN I HB3  1 
ATOM 51580 H HD21 . ASN I 1 160 ? 631.614 840.337 487.697 1.00 36.89  ? 160 ASN I HD21 1 
ATOM 51581 H HD22 . ASN I 1 160 ? 631.164 838.927 487.866 1.00 37.05  ? 160 ASN I HD22 1 
ATOM 51582 N N    . GLY I 1 161 ? 628.045 844.391 487.537 1.00 32.28  ? 161 GLY I N    1 
ATOM 51583 C CA   . GLY I 1 161 ? 627.882 845.820 487.724 1.00 29.79  ? 161 GLY I CA   1 
ATOM 51584 C C    . GLY I 1 161 ? 626.519 846.180 488.278 1.00 33.97  ? 161 GLY I C    1 
ATOM 51585 O O    . GLY I 1 161 ? 626.400 847.069 489.123 1.00 38.07  ? 161 GLY I O    1 
ATOM 51586 H H    . GLY I 1 161 ? 628.189 844.147 486.725 1.00 35.19  ? 161 GLY I H    1 
ATOM 51587 H HA2  . GLY I 1 161 ? 628.559 846.144 488.339 1.00 33.90  ? 161 GLY I HA2  1 
ATOM 51588 H HA3  . GLY I 1 161 ? 627.998 846.273 486.873 1.00 33.64  ? 161 GLY I HA3  1 
ATOM 51589 N N    . ALA I 1 162 ? 625.471 845.498 487.811 1.00 31.92  ? 162 ALA I N    1 
ATOM 51590 C CA   . ALA I 1 162 ? 624.130 845.789 488.309 1.00 31.80  ? 162 ALA I CA   1 
ATOM 51591 C C    . ALA I 1 162 ? 624.022 845.495 489.802 1.00 31.47  ? 162 ALA I C    1 
ATOM 51592 O O    . ALA I 1 162 ? 623.484 846.303 490.572 1.00 35.39  ? 162 ALA I O    1 
ATOM 51593 C CB   . ALA I 1 162 ? 623.095 844.985 487.524 1.00 31.68  ? 162 ALA I CB   1 
ATOM 51594 H H    . ALA I 1 162 ? 625.509 844.876 487.218 1.00 34.04  ? 162 ALA I H    1 
ATOM 51595 H HA   . ALA I 1 162 ? 623.940 846.731 488.175 1.00 33.28  ? 162 ALA I HA   1 
ATOM 51596 H HB1  . ALA I 1 162 ? 623.158 845.221 486.585 1.00 33.22  ? 162 ALA I HB1  1 
ATOM 51597 H HB2  . ALA I 1 162 ? 622.210 845.196 487.860 1.00 33.25  ? 162 ALA I HB2  1 
ATOM 51598 H HB3  . ALA I 1 162 ? 623.277 844.039 487.641 1.00 33.48  ? 162 ALA I HB3  1 
ATOM 51599 N N    . THR I 1 163 ? 624.536 844.340 490.231 1.00 29.71  ? 163 THR I N    1 
ATOM 51600 C CA   . THR I 1 163 ? 624.475 844.002 491.652 1.00 27.09  ? 163 THR I CA   1 
ATOM 51601 C C    . THR I 1 163 ? 625.272 845.002 492.482 1.00 27.16  ? 163 THR I C    1 
ATOM 51602 O O    . THR I 1 163 ? 624.829 845.437 493.557 1.00 35.99  ? 163 THR I O    1 
ATOM 51603 C CB   . THR I 1 163 ? 624.989 842.581 491.885 1.00 33.58  ? 163 THR I CB   1 
ATOM 51604 O OG1  . THR I 1 163 ? 626.364 842.495 491.495 1.00 43.58  ? 163 THR I OG1  1 
ATOM 51605 C CG2  . THR I 1 163 ? 624.169 841.573 491.100 1.00 33.19  ? 163 THR I CG2  1 
ATOM 51606 H H    . THR I 1 163 ? 624.916 843.751 489.733 1.00 34.33  ? 163 THR I H    1 
ATOM 51607 H HA   . THR I 1 163 ? 623.551 844.038 491.946 1.00 34.22  ? 163 THR I HA   1 
ATOM 51608 H HB   . THR I 1 163 ? 624.911 842.365 492.827 1.00 34.37  ? 163 THR I HB   1 
ATOM 51609 H HG1  . THR I 1 163 ? 626.443 842.676 490.679 1.00 36.28  ? 163 THR I HG1  1 
ATOM 51610 H HG21 . THR I 1 163 ? 624.510 840.678 491.253 1.00 34.62  ? 163 THR I HG21 1 
ATOM 51611 H HG22 . THR I 1 163 ? 624.217 841.768 490.152 1.00 34.85  ? 163 THR I HG22 1 
ATOM 51612 H HG23 . THR I 1 163 ? 623.242 841.610 491.382 1.00 34.34  ? 163 THR I HG23 1 
ATOM 51613 N N    . GLN I 1 164 ? 626.451 845.387 491.994 1.00 31.25  ? 164 GLN I N    1 
ATOM 51614 C CA   . GLN I 1 164 ? 627.263 846.360 492.715 1.00 31.85  ? 164 GLN I CA   1 
ATOM 51615 C C    . GLN I 1 164 ? 626.531 847.691 492.847 1.00 32.93  ? 164 GLN I C    1 
ATOM 51616 O O    . GLN I 1 164 ? 626.551 848.325 493.910 1.00 36.03  ? 164 GLN I O    1 
ATOM 51617 C CB   . GLN I 1 164 ? 628.601 846.539 491.998 1.00 31.68  ? 164 GLN I CB   1 
ATOM 51618 C CG   . GLN I 1 164 ? 629.685 847.155 492.852 1.00 35.34  ? 164 GLN I CG   1 
ATOM 51619 C CD   . GLN I 1 164 ? 631.034 847.150 492.171 1.00 36.09  ? 164 GLN I CD   1 
ATOM 51620 O OE1  . GLN I 1 164 ? 631.267 846.386 491.237 1.00 37.37  ? 164 GLN I OE1  1 
ATOM 51621 N NE2  . GLN I 1 164 ? 631.929 848.011 492.630 1.00 43.36  ? 164 GLN I NE2  1 
ATOM 51622 H H    . GLN I 1 164 ? 626.796 845.104 491.259 1.00 35.31  ? 164 GLN I H    1 
ATOM 51623 H HA   . GLN I 1 164 ? 627.442 846.025 493.607 1.00 34.84  ? 164 GLN I HA   1 
ATOM 51624 H HB2  . GLN I 1 164 ? 628.913 845.670 491.704 1.00 35.04  ? 164 GLN I HB2  1 
ATOM 51625 H HB3  . GLN I 1 164 ? 628.466 847.116 491.230 1.00 35.26  ? 164 GLN I HB3  1 
ATOM 51626 H HG2  . GLN I 1 164 ? 629.450 848.076 493.047 1.00 35.71  ? 164 GLN I HG2  1 
ATOM 51627 H HG3  . GLN I 1 164 ? 629.762 846.650 493.677 1.00 35.86  ? 164 GLN I HG3  1 
ATOM 51628 H HE21 . GLN I 1 164 ? 631.727 848.531 493.285 1.00 36.40  ? 164 GLN I HE21 1 
ATOM 51629 H HE22 . GLN I 1 164 ? 632.711 848.049 492.276 1.00 36.55  ? 164 GLN I HE22 1 
ATOM 51630 N N    . ILE I 1 165 ? 625.871 848.129 491.772 1.00 29.24  ? 165 ILE I N    1 
ATOM 51631 C CA   . ILE I 1 165 ? 625.162 849.406 491.798 1.00 24.83  ? 165 ILE I CA   1 
ATOM 51632 C C    . ILE I 1 165 ? 624.014 849.360 492.797 1.00 30.78  ? 165 ILE I C    1 
ATOM 51633 O O    . ILE I 1 165 ? 623.778 850.319 493.540 1.00 34.80  ? 165 ILE I O    1 
ATOM 51634 C CB   . ILE I 1 165 ? 624.665 849.775 490.388 1.00 31.02  ? 165 ILE I CB   1 
ATOM 51635 C CG1  . ILE I 1 165 ? 625.841 850.137 489.485 1.00 31.16  ? 165 ILE I CG1  1 
ATOM 51636 C CG2  . ILE I 1 165 ? 623.686 850.936 490.456 1.00 25.90  ? 165 ILE I CG2  1 
ATOM 51637 C CD1  . ILE I 1 165 ? 625.539 850.015 488.016 1.00 30.85  ? 165 ILE I CD1  1 
ATOM 51638 H H    . ILE I 1 165 ? 625.821 847.709 491.023 1.00 32.68  ? 165 ILE I H    1 
ATOM 51639 H HA   . ILE I 1 165 ? 625.777 850.100 492.085 1.00 30.94  ? 165 ILE I HA   1 
ATOM 51640 H HB   . ILE I 1 165 ? 624.208 849.007 490.010 1.00 32.07  ? 165 ILE I HB   1 
ATOM 51641 H HG12 . ILE I 1 165 ? 626.097 851.057 489.659 1.00 31.23  ? 165 ILE I HG12 1 
ATOM 51642 H HG13 . ILE I 1 165 ? 626.584 849.547 489.685 1.00 32.08  ? 165 ILE I HG13 1 
ATOM 51643 H HG21 . ILE I 1 165 ? 623.619 851.345 489.580 1.00 31.22  ? 165 ILE I HG21 1 
ATOM 51644 H HG22 . ILE I 1 165 ? 624.011 851.585 491.099 1.00 30.89  ? 165 ILE I HG22 1 
ATOM 51645 H HG23 . ILE I 1 165 ? 622.817 850.604 490.732 1.00 30.41  ? 165 ILE I HG23 1 
ATOM 51646 H HD11 . ILE I 1 165 ? 626.342 850.215 487.511 1.00 31.30  ? 165 ILE I HD11 1 
ATOM 51647 H HD12 . ILE I 1 165 ? 625.248 849.108 487.829 1.00 31.48  ? 165 ILE I HD12 1 
ATOM 51648 H HD13 . ILE I 1 165 ? 624.836 850.642 487.783 1.00 31.61  ? 165 ILE I HD13 1 
ATOM 51649 N N    . THR I 1 166 ? 623.263 848.257 492.813 1.00 31.33  ? 166 THR I N    1 
ATOM 51650 C CA   . THR I 1 166 ? 622.153 848.159 493.759 1.00 28.63  ? 166 THR I CA   1 
ATOM 51651 C C    . THR I 1 166 ? 622.661 848.199 495.196 1.00 29.49  ? 166 THR I C    1 
ATOM 51652 O O    . THR I 1 166 ? 622.073 848.867 496.059 1.00 34.95  ? 166 THR I O    1 
ATOM 51653 C CB   . THR I 1 166 ? 621.340 846.889 493.508 1.00 29.77  ? 166 THR I CB   1 
ATOM 51654 O OG1  . THR I 1 166 ? 622.174 845.736 493.665 1.00 34.98  ? 166 THR I OG1  1 
ATOM 51655 C CG2  . THR I 1 166 ? 620.737 846.905 492.115 1.00 32.45  ? 166 THR I CG2  1 
ATOM 51656 H H    . THR I 1 166 ? 623.371 847.572 492.304 1.00 33.01  ? 166 THR I H    1 
ATOM 51657 H HA   . THR I 1 166 ? 621.564 848.919 493.630 1.00 32.88  ? 166 THR I HA   1 
ATOM 51658 H HB   . THR I 1 166 ? 620.614 846.845 494.149 1.00 32.65  ? 166 THR I HB   1 
ATOM 51659 H HG1  . THR I 1 166 ? 622.805 845.760 493.112 1.00 34.69  ? 166 THR I HG1  1 
ATOM 51660 H HG21 . THR I 1 166 ? 620.346 846.041 491.912 1.00 33.32  ? 166 THR I HG21 1 
ATOM 51661 H HG22 . THR I 1 166 ? 621.420 847.103 491.456 1.00 33.21  ? 166 THR I HG22 1 
ATOM 51662 H HG23 . THR I 1 166 ? 620.046 847.584 492.062 1.00 32.83  ? 166 THR I HG23 1 
ATOM 51663 N N    . GLU I 1 167 ? 623.763 847.496 495.470 1.00 34.90  ? 167 GLU I N    1 
ATOM 51664 C CA   . GLU I 1 167 ? 624.349 847.538 496.806 1.00 30.11  ? 167 GLU I CA   1 
ATOM 51665 C C    . GLU I 1 167 ? 624.741 848.964 497.187 1.00 30.32  ? 167 GLU I C    1 
ATOM 51666 O O    . GLU I 1 167 ? 624.457 849.428 498.300 1.00 33.72  ? 167 GLU I O    1 
ATOM 51667 C CB   . GLU I 1 167 ? 625.560 846.602 496.859 1.00 34.62  ? 167 GLU I CB   1 
ATOM 51668 C CG   . GLU I 1 167 ? 626.435 846.720 498.101 1.00 35.49  ? 167 GLU I CG   1 
ATOM 51669 C CD   . GLU I 1 167 ? 625.789 846.135 499.338 1.00 43.16  ? 167 GLU I CD   1 
ATOM 51670 O OE1  . GLU I 1 167 ? 624.635 845.673 499.251 1.00 48.23  ? 167 GLU I OE1  1 
ATOM 51671 O OE2  . GLU I 1 167 ? 626.441 846.135 500.401 1.00 41.10  ? 167 GLU I OE2  1 
ATOM 51672 H H    . GLU I 1 167 ? 624.181 846.995 494.909 1.00 36.04  ? 167 GLU I H    1 
ATOM 51673 H HA   . GLU I 1 167 ? 623.697 847.223 497.450 1.00 35.29  ? 167 GLU I HA   1 
ATOM 51674 H HB2  . GLU I 1 167 ? 625.241 845.687 496.814 1.00 35.78  ? 167 GLU I HB2  1 
ATOM 51675 H HB3  . GLU I 1 167 ? 626.122 846.785 496.091 1.00 36.55  ? 167 GLU I HB3  1 
ATOM 51676 H HG2  . GLU I 1 167 ? 627.259 846.232 497.945 1.00 36.53  ? 167 GLU I HG2  1 
ATOM 51677 H HG3  . GLU I 1 167 ? 626.638 847.650 498.278 1.00 36.54  ? 167 GLU I HG3  1 
ATOM 51678 N N    . ALA I 1 168 ? 625.391 849.677 496.265 1.00 30.78  ? 168 ALA I N    1 
ATOM 51679 C CA   . ALA I 1 168 ? 625.823 851.040 496.558 1.00 26.61  ? 168 ALA I CA   1 
ATOM 51680 C C    . ALA I 1 168 ? 624.630 851.950 496.822 1.00 31.38  ? 168 ALA I C    1 
ATOM 51681 O O    . ALA I 1 168 ? 624.666 852.796 497.722 1.00 35.09  ? 168 ALA I O    1 
ATOM 51682 C CB   . ALA I 1 168 ? 626.668 851.583 495.406 1.00 26.86  ? 168 ALA I CB   1 
ATOM 51683 H H    . ALA I 1 168 ? 625.588 849.400 495.476 1.00 33.10  ? 168 ALA I H    1 
ATOM 51684 H HA   . ALA I 1 168 ? 626.375 851.031 497.356 1.00 31.97  ? 168 ALA I HA   1 
ATOM 51685 H HB1  . ALA I 1 168 ? 627.446 851.015 495.292 1.00 32.22  ? 168 ALA I HB1  1 
ATOM 51686 H HB2  . ALA I 1 168 ? 626.946 852.488 495.617 1.00 30.72  ? 168 ALA I HB2  1 
ATOM 51687 H HB3  . ALA I 1 168 ? 626.134 851.580 494.596 1.00 31.65  ? 168 ALA I HB3  1 
ATOM 51688 N N    . VAL I 1 169 ? 623.563 851.799 496.036 1.00 34.18  ? 169 VAL I N    1 
ATOM 51689 C CA   . VAL I 1 169 ? 622.389 852.652 496.201 1.00 31.17  ? 169 VAL I CA   1 
ATOM 51690 C C    . VAL I 1 169 ? 621.739 852.402 497.556 1.00 31.97  ? 169 VAL I C    1 
ATOM 51691 O O    . VAL I 1 169 ? 621.337 853.341 498.257 1.00 32.67  ? 169 VAL I O    1 
ATOM 51692 C CB   . VAL I 1 169 ? 621.397 852.426 495.045 1.00 29.64  ? 169 VAL I CB   1 
ATOM 51693 C CG1  . VAL I 1 169 ? 620.072 853.112 495.333 1.00 29.54  ? 169 VAL I CG1  1 
ATOM 51694 C CG2  . VAL I 1 169 ? 621.981 852.927 493.741 1.00 26.88  ? 169 VAL I CG2  1 
ATOM 51695 H H    . VAL I 1 169 ? 623.496 851.216 495.407 1.00 32.23  ? 169 VAL I H    1 
ATOM 51696 H HA   . VAL I 1 169 ? 622.670 853.581 496.174 1.00 31.31  ? 169 VAL I HA   1 
ATOM 51697 H HB   . VAL I 1 169 ? 621.228 851.475 494.954 1.00 32.02  ? 169 VAL I HB   1 
ATOM 51698 H HG11 . VAL I 1 169 ? 620.240 854.037 495.572 1.00 31.49  ? 169 VAL I HG11 1 
ATOM 51699 H HG12 . VAL I 1 169 ? 619.629 852.655 496.063 1.00 31.10  ? 169 VAL I HG12 1 
ATOM 51700 H HG13 . VAL I 1 169 ? 619.517 853.070 494.538 1.00 31.36  ? 169 VAL I HG13 1 
ATOM 51701 H HG21 . VAL I 1 169 ? 622.885 853.241 493.900 1.00 31.24  ? 169 VAL I HG21 1 
ATOM 51702 H HG22 . VAL I 1 169 ? 621.991 852.199 493.101 1.00 31.34  ? 169 VAL I HG22 1 
ATOM 51703 H HG23 . VAL I 1 169 ? 621.432 853.654 493.407 1.00 31.46  ? 169 VAL I HG23 1 
ATOM 51704 N N    . LEU I 1 170 ? 621.612 851.131 497.942 1.00 30.18  ? 170 LEU I N    1 
ATOM 51705 C CA   . LEU I 1 170 ? 621.026 850.835 499.244 1.00 24.22  ? 170 LEU I CA   1 
ATOM 51706 C C    . LEU I 1 170 ? 621.876 851.413 500.368 1.00 29.99  ? 170 LEU I C    1 
ATOM 51707 O O    . LEU I 1 170 ? 621.344 851.982 501.330 1.00 31.70  ? 170 LEU I O    1 
ATOM 51708 C CB   . LEU I 1 170 ? 620.854 849.327 499.422 1.00 31.42  ? 170 LEU I CB   1 
ATOM 51709 C CG   . LEU I 1 170 ? 620.427 848.874 500.821 1.00 28.93  ? 170 LEU I CG   1 
ATOM 51710 C CD1  . LEU I 1 170 ? 619.142 849.560 501.250 1.00 30.56  ? 170 LEU I CD1  1 
ATOM 51711 C CD2  . LEU I 1 170 ? 620.256 847.372 500.860 1.00 29.62  ? 170 LEU I CD2  1 
ATOM 51712 H H    . LEU I 1 170 ? 621.848 850.444 497.482 1.00 33.04  ? 170 LEU I H    1 
ATOM 51713 H HA   . LEU I 1 170 ? 620.148 851.243 499.294 1.00 31.57  ? 170 LEU I HA   1 
ATOM 51714 H HB2  . LEU I 1 170 ? 620.180 849.018 498.798 1.00 32.85  ? 170 LEU I HB2  1 
ATOM 51715 H HB3  . LEU I 1 170 ? 621.701 848.896 499.223 1.00 33.35  ? 170 LEU I HB3  1 
ATOM 51716 H HG   . LEU I 1 170 ? 621.119 849.108 501.458 1.00 31.80  ? 170 LEU I HG   1 
ATOM 51717 H HD11 . LEU I 1 170 ? 619.311 850.509 501.358 1.00 32.08  ? 170 LEU I HD11 1 
ATOM 51718 H HD12 . LEU I 1 170 ? 618.466 849.419 500.569 1.00 32.33  ? 170 LEU I HD12 1 
ATOM 51719 H HD13 . LEU I 1 170 ? 618.849 849.180 502.093 1.00 32.06  ? 170 LEU I HD13 1 
ATOM 51720 H HD21 . LEU I 1 170 ? 621.099 846.953 500.628 1.00 33.63  ? 170 LEU I HD21 1 
ATOM 51721 H HD22 . LEU I 1 170 ? 619.990 847.109 501.755 1.00 32.42  ? 170 LEU I HD22 1 
ATOM 51722 H HD23 . LEU I 1 170 ? 619.572 847.116 500.223 1.00 33.12  ? 170 LEU I HD23 1 
ATOM 51723 N N    . GLN I 1 171 ? 623.201 851.279 500.269 1.00 36.13  ? 171 GLN I N    1 
ATOM 51724 C CA   . GLN I 1 171 ? 624.069 851.835 501.304 1.00 30.64  ? 171 GLN I CA   1 
ATOM 51725 C C    . GLN I 1 171 ? 623.923 853.349 501.384 1.00 31.57  ? 171 GLN I C    1 
ATOM 51726 O O    . GLN I 1 171 ? 623.882 853.925 502.477 1.00 34.60  ? 171 GLN I O    1 
ATOM 51727 C CB   . GLN I 1 171 ? 625.523 851.455 501.036 1.00 31.08  ? 171 GLN I CB   1 
ATOM 51728 C CG   . GLN I 1 171 ? 626.464 851.857 502.158 1.00 31.27  ? 171 GLN I CG   1 
ATOM 51729 C CD   . GLN I 1 171 ? 627.921 851.812 501.757 1.00 34.48  ? 171 GLN I CD   1 
ATOM 51730 O OE1  . GLN I 1 171 ? 628.745 852.532 502.315 1.00 34.87  ? 171 GLN I OE1  1 
ATOM 51731 N NE2  . GLN I 1 171 ? 628.250 850.962 500.793 1.00 36.96  ? 171 GLN I NE2  1 
ATOM 51732 H H    . GLN I 1 171 ? 623.612 850.879 499.628 1.00 34.05  ? 171 GLN I H    1 
ATOM 51733 H HA   . GLN I 1 171 ? 623.815 851.462 502.163 1.00 33.48  ? 171 GLN I HA   1 
ATOM 51734 H HB2  . GLN I 1 171 ? 625.580 850.493 500.929 1.00 33.86  ? 171 GLN I HB2  1 
ATOM 51735 H HB3  . GLN I 1 171 ? 625.818 851.897 500.225 1.00 33.87  ? 171 GLN I HB3  1 
ATOM 51736 H HG2  . GLN I 1 171 ? 626.266 852.766 502.431 1.00 33.50  ? 171 GLN I HG2  1 
ATOM 51737 H HG3  . GLN I 1 171 ? 626.338 851.256 502.907 1.00 33.64  ? 171 GLN I HG3  1 
ATOM 51738 H HE21 . GLN I 1 171 ? 627.653 850.467 500.423 1.00 34.10  ? 171 GLN I HE21 1 
ATOM 51739 H HE22 . GLN I 1 171 ? 629.069 850.904 500.537 1.00 34.29  ? 171 GLN I HE22 1 
ATOM 51740 N N    . LYS I 1 172 ? 623.865 854.012 500.231 1.00 33.86  ? 172 LYS I N    1 
ATOM 51741 C CA   . LYS I 1 172 ? 623.711 855.462 500.212 1.00 32.96  ? 172 LYS I CA   1 
ATOM 51742 C C    . LYS I 1 172 ? 622.407 855.879 500.883 1.00 32.41  ? 172 LYS I C    1 
ATOM 51743 O O    . LYS I 1 172 ? 622.378 856.822 501.683 1.00 32.93  ? 172 LYS I O    1 
ATOM 51744 C CB   . LYS I 1 172 ? 623.773 855.959 498.768 1.00 30.73  ? 172 LYS I CB   1 
ATOM 51745 C CG   . LYS I 1 172 ? 623.499 857.439 498.587 1.00 39.54  ? 172 LYS I CG   1 
ATOM 51746 C CD   . LYS I 1 172 ? 623.441 857.822 497.115 1.00 37.84  ? 172 LYS I CD   1 
ATOM 51747 C CE   . LYS I 1 172 ? 622.169 857.332 496.442 1.00 38.17  ? 172 LYS I CE   1 
ATOM 51748 N NZ   . LYS I 1 172 ? 620.949 857.958 497.014 1.00 42.14  ? 172 LYS I NZ   1 
ATOM 51749 H H    . LYS I 1 172 ? 623.912 853.649 499.453 1.00 34.74  ? 172 LYS I H    1 
ATOM 51750 H HA   . LYS I 1 172 ? 624.444 855.865 500.702 1.00 34.51  ? 172 LYS I HA   1 
ATOM 51751 H HB2  . LYS I 1 172 ? 624.659 855.780 498.418 1.00 34.08  ? 172 LYS I HB2  1 
ATOM 51752 H HB3  . LYS I 1 172 ? 623.114 855.469 498.250 1.00 33.99  ? 172 LYS I HB3  1 
ATOM 51753 H HG2  . LYS I 1 172 ? 622.646 857.665 498.988 1.00 35.27  ? 172 LYS I HG2  1 
ATOM 51754 H HG3  . LYS I 1 172 ? 624.211 857.948 499.005 1.00 35.77  ? 172 LYS I HG3  1 
ATOM 51755 H HD2  . LYS I 1 172 ? 623.470 858.788 497.037 1.00 35.29  ? 172 LYS I HD2  1 
ATOM 51756 H HD3  . LYS I 1 172 ? 624.198 857.427 496.654 1.00 34.56  ? 172 LYS I HD3  1 
ATOM 51757 H HE2  . LYS I 1 172 ? 622.206 857.558 495.499 1.00 34.96  ? 172 LYS I HE2  1 
ATOM 51758 H HE3  . LYS I 1 172 ? 622.095 856.371 496.547 1.00 34.92  ? 172 LYS I HE3  1 
ATOM 51759 H HZ1  . LYS I 1 172 ? 620.230 857.690 496.563 1.00 35.21  ? 172 LYS I HZ1  1 
ATOM 51760 H HZ2  . LYS I 1 172 ? 621.009 858.844 496.962 1.00 35.38  ? 172 LYS I HZ2  1 
ATOM 51761 H HZ3  . LYS I 1 172 ? 620.859 857.724 497.868 1.00 35.68  ? 172 LYS I HZ3  1 
ATOM 51762 N N    . ASP I 1 173 ? 621.313 855.180 500.574 1.00 35.33  ? 173 ASP I N    1 
ATOM 51763 C CA   . ASP I 1 173 ? 620.031 855.510 501.191 1.00 28.62  ? 173 ASP I CA   1 
ATOM 51764 C C    . ASP I 1 173 ? 620.080 855.309 502.700 1.00 32.15  ? 173 ASP I C    1 
ATOM 51765 O O    . ASP I 1 173 ? 619.580 856.141 503.465 1.00 28.55  ? 173 ASP I O    1 
ATOM 51766 C CB   . ASP I 1 173 ? 618.918 854.665 500.576 1.00 33.62  ? 173 ASP I CB   1 
ATOM 51767 C CG   . ASP I 1 173 ? 618.561 855.103 499.175 1.00 43.06  ? 173 ASP I CG   1 
ATOM 51768 O OD1  . ASP I 1 173 ? 619.038 856.172 498.743 1.00 44.55  ? 173 ASP I OD1  1 
ATOM 51769 O OD2  . ASP I 1 173 ? 617.800 854.378 498.504 1.00 46.92  ? 173 ASP I OD2  1 
ATOM 51770 H H    . ASP I 1 173 ? 621.288 854.522 500.021 1.00 35.55  ? 173 ASP I H    1 
ATOM 51771 H HA   . ASP I 1 173 ? 619.830 856.444 501.021 1.00 34.36  ? 173 ASP I HA   1 
ATOM 51772 H HB2  . ASP I 1 173 ? 619.207 853.740 500.537 1.00 35.01  ? 173 ASP I HB2  1 
ATOM 51773 H HB3  . ASP I 1 173 ? 618.122 854.742 501.126 1.00 35.03  ? 173 ASP I HB3  1 
ATOM 51774 N N    . LEU I 1 174 ? 620.681 854.206 503.149 1.00 40.23  ? 174 LEU I N    1 
ATOM 51775 C CA   . LEU I 1 174 ? 620.761 853.953 504.584 1.00 26.31  ? 174 LEU I CA   1 
ATOM 51776 C C    . LEU I 1 174 ? 621.587 855.026 505.284 1.00 30.88  ? 174 LEU I C    1 
ATOM 51777 O O    . LEU I 1 174 ? 621.233 855.483 506.376 1.00 37.97  ? 174 LEU I O    1 
ATOM 51778 C CB   . LEU I 1 174 ? 621.345 852.565 504.843 1.00 27.89  ? 174 LEU I CB   1 
ATOM 51779 C CG   . LEU I 1 174 ? 620.412 851.382 504.579 1.00 33.30  ? 174 LEU I CG   1 
ATOM 51780 C CD1  . LEU I 1 174 ? 621.142 850.069 504.793 1.00 31.11  ? 174 LEU I CD1  1 
ATOM 51781 C CD2  . LEU I 1 174 ? 619.174 851.451 505.457 1.00 30.89  ? 174 LEU I CD2  1 
ATOM 51782 H H    . LEU I 1 174 ? 621.041 853.602 502.655 1.00 34.50  ? 174 LEU I H    1 
ATOM 51783 H HA   . LEU I 1 174 ? 619.867 853.982 504.958 1.00 32.34  ? 174 LEU I HA   1 
ATOM 51784 H HB2  . LEU I 1 174 ? 622.124 852.452 504.275 1.00 33.45  ? 174 LEU I HB2  1 
ATOM 51785 H HB3  . LEU I 1 174 ? 621.615 852.518 505.773 1.00 32.34  ? 174 LEU I HB3  1 
ATOM 51786 H HG   . LEU I 1 174 ? 620.122 851.413 503.654 1.00 33.83  ? 174 LEU I HG   1 
ATOM 51787 H HD11 . LEU I 1 174 ? 621.901 850.028 504.190 1.00 33.60  ? 174 LEU I HD11 1 
ATOM 51788 H HD12 . LEU I 1 174 ? 621.446 850.025 505.713 1.00 32.66  ? 174 LEU I HD12 1 
ATOM 51789 H HD13 . LEU I 1 174 ? 620.533 849.337 504.609 1.00 33.32  ? 174 LEU I HD13 1 
ATOM 51790 H HD21 . LEU I 1 174 ? 618.595 852.160 505.137 1.00 32.55  ? 174 LEU I HD21 1 
ATOM 51791 H HD22 . LEU I 1 174 ? 618.710 850.601 505.412 1.00 32.85  ? 174 LEU I HD22 1 
ATOM 51792 H HD23 . LEU I 1 174 ? 619.445 851.630 506.371 1.00 33.59  ? 174 LEU I HD23 1 
ATOM 51793 N N    . LEU I 1 175 ? 622.695 855.443 504.670 1.00 38.59  ? 175 LEU I N    1 
ATOM 51794 C CA   . LEU I 1 175 ? 623.510 856.499 505.264 1.00 30.73  ? 175 LEU I CA   1 
ATOM 51795 C C    . LEU I 1 175 ? 622.737 857.808 505.338 1.00 30.18  ? 175 LEU I C    1 
ATOM 51796 O O    . LEU I 1 175 ? 622.843 858.550 506.319 1.00 37.71  ? 175 LEU I O    1 
ATOM 51797 C CB   . LEU I 1 175 ? 624.798 856.688 504.466 1.00 33.33  ? 175 LEU I CB   1 
ATOM 51798 C CG   . LEU I 1 175 ? 625.849 855.585 504.588 1.00 31.81  ? 175 LEU I CG   1 
ATOM 51799 C CD1  . LEU I 1 175 ? 626.938 855.790 503.555 1.00 32.04  ? 175 LEU I CD1  1 
ATOM 51800 C CD2  . LEU I 1 175 ? 626.438 855.553 505.985 1.00 32.77  ? 175 LEU I CD2  1 
ATOM 51801 H H    . LEU I 1 175 ? 622.992 855.136 503.924 1.00 34.89  ? 175 LEU I H    1 
ATOM 51802 H HA   . LEU I 1 175 ? 623.749 856.242 506.168 1.00 33.43  ? 175 LEU I HA   1 
ATOM 51803 H HB2  . LEU I 1 175 ? 624.564 856.759 503.527 1.00 33.91  ? 175 LEU I HB2  1 
ATOM 51804 H HB3  . LEU I 1 175 ? 625.215 857.513 504.756 1.00 33.57  ? 175 LEU I HB3  1 
ATOM 51805 H HG   . LEU I 1 175 ? 625.430 854.727 504.417 1.00 33.55  ? 175 LEU I HG   1 
ATOM 51806 H HD11 . LEU I 1 175 ? 626.544 855.758 502.670 1.00 33.38  ? 175 LEU I HD11 1 
ATOM 51807 H HD12 . LEU I 1 175 ? 627.353 856.655 503.702 1.00 32.98  ? 175 LEU I HD12 1 
ATOM 51808 H HD13 . LEU I 1 175 ? 627.598 855.086 503.650 1.00 33.87  ? 175 LEU I HD13 1 
ATOM 51809 H HD21 . LEU I 1 175 ? 625.749 855.286 506.612 1.00 33.72  ? 175 LEU I HD21 1 
ATOM 51810 H HD22 . LEU I 1 175 ? 626.765 856.438 506.209 1.00 33.36  ? 175 LEU I HD22 1 
ATOM 51811 H HD23 . LEU I 1 175 ? 627.168 854.915 506.005 1.00 33.59  ? 175 LEU I HD23 1 
ATOM 51812 N N    . ALA I 1 176 ? 621.962 858.116 504.297 1.00 37.81  ? 176 ALA I N    1 
ATOM 51813 C CA   . ALA I 1 176 ? 621.221 859.373 504.283 1.00 31.63  ? 176 ALA I CA   1 
ATOM 51814 C C    . ALA I 1 176 ? 620.067 859.355 505.279 1.00 33.86  ? 176 ALA I C    1 
ATOM 51815 O O    . ALA I 1 176 ? 619.672 860.406 505.795 1.00 36.79  ? 176 ALA I O    1 
ATOM 51816 C CB   . ALA I 1 176 ? 620.705 859.659 502.875 1.00 29.83  ? 176 ALA I CB   1 
ATOM 51817 H H    . ALA I 1 176 ? 621.849 857.623 503.601 1.00 35.35  ? 176 ALA I H    1 
ATOM 51818 H HA   . ALA I 1 176 ? 621.820 860.093 504.534 1.00 34.67  ? 176 ALA I HA   1 
ATOM 51819 H HB1  . ALA I 1 176 ? 621.459 859.723 502.270 1.00 34.41  ? 176 ALA I HB1  1 
ATOM 51820 H HB2  . ALA I 1 176 ? 620.214 860.496 502.883 1.00 34.09  ? 176 ALA I HB2  1 
ATOM 51821 H HB3  . ALA I 1 176 ? 620.119 858.935 502.601 1.00 33.61  ? 176 ALA I HB3  1 
ATOM 51822 N N    . ALA I 1 177 ? 619.513 858.175 505.561 1.00 37.88  ? 177 ALA I N    1 
ATOM 51823 C CA   . ALA I 1 177 ? 618.330 858.071 506.404 1.00 26.10  ? 177 ALA I CA   1 
ATOM 51824 C C    . ALA I 1 177 ? 618.645 857.919 507.887 1.00 37.39  ? 177 ALA I C    1 
ATOM 51825 O O    . ALA I 1 177 ? 617.711 857.814 508.687 1.00 39.82  ? 177 ALA I O    1 
ATOM 51826 C CB   . ALA I 1 177 ? 617.472 856.889 505.951 1.00 31.51  ? 177 ALA I CB   1 
ATOM 51827 H H    . ALA I 1 177 ? 619.807 857.420 505.274 1.00 35.47  ? 177 ALA I H    1 
ATOM 51828 H HA   . ALA I 1 177 ? 617.800 858.877 506.298 1.00 33.72  ? 177 ALA I HA   1 
ATOM 51829 H HB1  . ALA I 1 177 ? 616.689 856.831 506.520 1.00 34.91  ? 177 ALA I HB1  1 
ATOM 51830 H HB2  . ALA I 1 177 ? 617.995 856.075 506.024 1.00 34.06  ? 177 ALA I HB2  1 
ATOM 51831 H HB3  . ALA I 1 177 ? 617.204 857.028 505.030 1.00 34.59  ? 177 ALA I HB3  1 
ATOM 51832 N N    . ALA I 1 178 ? 619.918 857.901 508.276 1.00 38.88  ? 178 ALA I N    1 
ATOM 51833 C CA   . ALA I 1 178 ? 620.266 857.700 509.677 1.00 33.62  ? 178 ALA I CA   1 
ATOM 51834 C C    . ALA I 1 178 ? 619.651 858.789 510.547 1.00 36.36  ? 178 ALA I C    1 
ATOM 51835 O O    . ALA I 1 178 ? 619.772 859.981 510.252 1.00 40.21  ? 178 ALA I O    1 
ATOM 51836 C CB   . ALA I 1 178 ? 621.784 857.685 509.847 1.00 33.83  ? 178 ALA I CB   1 
ATOM 51837 H H    . ALA I 1 178 ? 620.593 858.001 507.753 1.00 35.68  ? 178 ALA I H    1 
ATOM 51838 H HA   . ALA I 1 178 ? 619.919 856.845 509.972 1.00 35.80  ? 178 ALA I HA   1 
ATOM 51839 H HB1  . ALA I 1 178 ? 622.152 856.961 509.317 1.00 35.48  ? 178 ALA I HB1  1 
ATOM 51840 H HB2  . ALA I 1 178 ? 621.995 857.549 510.784 1.00 34.92  ? 178 ALA I HB2  1 
ATOM 51841 H HB3  . ALA I 1 178 ? 622.144 858.534 509.545 1.00 35.69  ? 178 ALA I HB3  1 
ATOM 51842 N N    . GLY I 1 179 ? 619.000 858.373 511.631 1.00 37.75  ? 179 GLY I N    1 
ATOM 51843 C CA   . GLY I 1 179 ? 618.353 859.303 512.536 1.00 32.13  ? 179 GLY I CA   1 
ATOM 51844 C C    . GLY I 1 179 ? 619.227 859.719 513.702 1.00 35.05  ? 179 GLY I C    1 
ATOM 51845 O O    . GLY I 1 179 ? 619.041 860.797 514.270 1.00 43.49  ? 179 GLY I O    1 
ATOM 51846 H H    . GLY I 1 179 ? 618.920 857.548 511.862 1.00 36.52  ? 179 GLY I H    1 
ATOM 51847 H HA2  . GLY I 1 179 ? 618.097 860.101 512.047 1.00 36.06  ? 179 GLY I HA2  1 
ATOM 51848 H HA3  . GLY I 1 179 ? 617.549 858.894 512.892 1.00 35.51  ? 179 GLY I HA3  1 
ATOM 51849 N N    . THR I 1 180 ? 620.187 858.874 514.066 1.00 38.58  ? 180 THR I N    1 
ATOM 51850 C CA   . THR I 1 180 ? 621.114 859.140 515.164 1.00 35.45  ? 180 THR I CA   1 
ATOM 51851 C C    . THR I 1 180 ? 622.486 859.416 514.558 1.00 34.90  ? 180 THR I C    1 
ATOM 51852 O O    . THR I 1 180 ? 623.242 858.486 514.269 1.00 40.58  ? 180 THR I O    1 
ATOM 51853 C CB   . THR I 1 180 ? 621.159 857.964 516.136 1.00 36.33  ? 180 THR I CB   1 
ATOM 51854 O OG1  . THR I 1 180 ? 619.832 857.654 516.577 1.00 43.23  ? 180 THR I OG1  1 
ATOM 51855 C CG2  . THR I 1 180 ? 622.021 858.295 517.337 1.00 35.88  ? 180 THR I CG2  1 
ATOM 51856 H H    . THR I 1 180 ? 620.326 858.118 513.681 1.00 37.31  ? 180 THR I H    1 
ATOM 51857 H HA   . THR I 1 180 ? 620.827 859.929 515.650 1.00 36.84  ? 180 THR I HA   1 
ATOM 51858 H HB   . THR I 1 180 ? 621.537 857.191 515.691 1.00 36.91  ? 180 THR I HB   1 
ATOM 51859 H HG1  . THR I 1 180 ? 619.852 857.004 517.109 1.00 37.60  ? 180 THR I HG1  1 
ATOM 51860 H HG21 . THR I 1 180 ? 622.941 858.427 517.061 1.00 36.85  ? 180 THR I HG21 1 
ATOM 51861 H HG22 . THR I 1 180 ? 621.987 857.567 517.977 1.00 36.95  ? 180 THR I HG22 1 
ATOM 51862 H HG23 . THR I 1 180 ? 621.698 859.104 517.764 1.00 37.12  ? 180 THR I HG23 1 
ATOM 51863 N N    . VAL I 1 181 ? 622.806 860.692 514.371 1.00 31.71  ? 181 VAL I N    1 
ATOM 51864 C CA   . VAL I 1 181 ? 624.045 861.117 513.730 1.00 35.06  ? 181 VAL I CA   1 
ATOM 51865 C C    . VAL I 1 181 ? 624.928 861.785 514.773 1.00 31.76  ? 181 VAL I C    1 
ATOM 51866 O O    . VAL I 1 181 ? 624.491 862.705 515.473 1.00 36.85  ? 181 VAL I O    1 
ATOM 51867 C CB   . VAL I 1 181 ? 623.773 862.065 512.551 1.00 33.26  ? 181 VAL I CB   1 
ATOM 51868 C CG1  . VAL I 1 181 ? 625.080 862.537 511.938 1.00 33.11  ? 181 VAL I CG1  1 
ATOM 51869 C CG2  . VAL I 1 181 ? 622.911 861.375 511.509 1.00 33.45  ? 181 VAL I CG2  1 
ATOM 51870 H H    . VAL I 1 181 ? 622.305 861.349 514.613 1.00 34.79  ? 181 VAL I H    1 
ATOM 51871 H HA   . VAL I 1 181 ? 624.513 860.339 513.390 1.00 35.84  ? 181 VAL I HA   1 
ATOM 51872 H HB   . VAL I 1 181 ? 623.293 862.844 512.874 1.00 35.29  ? 181 VAL I HB   1 
ATOM 51873 H HG11 . VAL I 1 181 ? 625.520 863.143 512.554 1.00 34.66  ? 181 VAL I HG11 1 
ATOM 51874 H HG12 . VAL I 1 181 ? 624.890 862.995 511.105 1.00 34.95  ? 181 VAL I HG12 1 
ATOM 51875 H HG13 . VAL I 1 181 ? 625.645 861.766 511.769 1.00 34.28  ? 181 VAL I HG13 1 
ATOM 51876 H HG21 . VAL I 1 181 ? 622.071 861.853 511.430 1.00 35.80  ? 181 VAL I HG21 1 
ATOM 51877 H HG22 . VAL I 1 181 ? 622.747 860.461 511.788 1.00 34.16  ? 181 VAL I HG22 1 
ATOM 51878 H HG23 . VAL I 1 181 ? 623.377 861.381 510.657 1.00 34.94  ? 181 VAL I HG23 1 
ATOM 51879 N N    . LEU I 1 182 ? 626.171 861.324 514.868 1.00 37.70  ? 182 LEU I N    1 
ATOM 51880 C CA   . LEU I 1 182 ? 627.158 861.855 515.796 1.00 34.10  ? 182 LEU I CA   1 
ATOM 51881 C C    . LEU I 1 182 ? 628.352 862.355 514.998 1.00 35.99  ? 182 LEU I C    1 
ATOM 51882 O O    . LEU I 1 182 ? 628.835 861.658 514.102 1.00 43.11  ? 182 LEU I O    1 
ATOM 51883 C CB   . LEU I 1 182 ? 627.588 860.780 516.795 1.00 36.49  ? 182 LEU I CB   1 
ATOM 51884 C CG   . LEU I 1 182 ? 628.135 861.223 518.150 1.00 39.02  ? 182 LEU I CG   1 
ATOM 51885 C CD1  . LEU I 1 182 ? 628.036 860.076 519.134 1.00 38.47  ? 182 LEU I CD1  1 
ATOM 51886 C CD2  . LEU I 1 182 ? 629.570 861.694 518.033 1.00 43.11  ? 182 LEU I CD2  1 
ATOM 51887 H H    . LEU I 1 182 ? 626.475 860.679 514.386 1.00 38.12  ? 182 LEU I H    1 
ATOM 51888 H HA   . LEU I 1 182 ? 626.779 862.601 516.287 1.00 37.20  ? 182 LEU I HA   1 
ATOM 51889 H HB2  . LEU I 1 182 ? 626.819 860.215 516.973 1.00 37.20  ? 182 LEU I HB2  1 
ATOM 51890 H HB3  . LEU I 1 182 ? 628.279 860.248 516.374 1.00 37.23  ? 182 LEU I HB3  1 
ATOM 51891 H HG   . LEU I 1 182 ? 627.600 861.959 518.486 1.00 36.80  ? 182 LEU I HG   1 
ATOM 51892 H HD11 . LEU I 1 182 ? 627.102 859.843 519.256 1.00 37.41  ? 182 LEU I HD11 1 
ATOM 51893 H HD12 . LEU I 1 182 ? 628.421 860.354 519.981 1.00 37.94  ? 182 LEU I HD12 1 
ATOM 51894 H HD13 . LEU I 1 182 ? 628.525 859.315 518.783 1.00 36.60  ? 182 LEU I HD13 1 
ATOM 51895 H HD21 . LEU I 1 182 ? 629.594 862.513 517.515 1.00 38.03  ? 182 LEU I HD21 1 
ATOM 51896 H HD22 . LEU I 1 182 ? 629.921 861.855 518.922 1.00 38.11  ? 182 LEU I HD22 1 
ATOM 51897 H HD23 . LEU I 1 182 ? 630.094 861.006 517.592 1.00 37.83  ? 182 LEU I HD23 1 
ATOM 51898 N N    . TYR I 1 183 ? 628.819 863.557 515.315 1.00 35.90  ? 183 TYR I N    1 
ATOM 51899 C CA   . TYR I 1 183 ? 629.953 864.167 514.636 1.00 33.39  ? 183 TYR I CA   1 
ATOM 51900 C C    . TYR I 1 183 ? 631.166 864.138 515.552 1.00 36.34  ? 183 TYR I C    1 
ATOM 51901 O O    . TYR I 1 183 ? 631.073 864.523 516.721 1.00 46.75  ? 183 TYR I O    1 
ATOM 51902 C CB   . TYR I 1 183 ? 629.633 865.605 514.226 1.00 37.25  ? 183 TYR I CB   1 
ATOM 51903 C CG   . TYR I 1 183 ? 628.600 865.702 513.133 1.00 37.16  ? 183 TYR I CG   1 
ATOM 51904 C CD1  . TYR I 1 183 ? 627.250 865.779 513.433 1.00 37.23  ? 183 TYR I CD1  1 
ATOM 51905 C CD2  . TYR I 1 183 ? 628.975 865.713 511.800 1.00 39.16  ? 183 TYR I CD2  1 
ATOM 51906 C CE1  . TYR I 1 183 ? 626.303 865.865 512.438 1.00 37.11  ? 183 TYR I CE1  1 
ATOM 51907 C CE2  . TYR I 1 183 ? 628.035 865.799 510.797 1.00 38.81  ? 183 TYR I CE2  1 
ATOM 51908 C CZ   . TYR I 1 183 ? 626.700 865.874 511.121 1.00 38.69  ? 183 TYR I CZ   1 
ATOM 51909 O OH   . TYR I 1 183 ? 625.760 865.961 510.124 1.00 44.21  ? 183 TYR I OH   1 
ATOM 51910 H H    . TYR I 1 183 ? 628.486 864.050 515.936 1.00 38.06  ? 183 TYR I H    1 
ATOM 51911 H HA   . TYR I 1 183 ? 630.163 863.662 513.834 1.00 37.70  ? 183 TYR I HA   1 
ATOM 51912 H HB2  . TYR I 1 183 ? 629.294 866.083 514.999 1.00 38.57  ? 183 TYR I HB2  1 
ATOM 51913 H HB3  . TYR I 1 183 ? 630.445 866.028 513.905 1.00 38.14  ? 183 TYR I HB3  1 
ATOM 51914 H HD1  . TYR I 1 183 ? 626.979 865.772 514.323 1.00 38.05  ? 183 TYR I HD1  1 
ATOM 51915 H HD2  . TYR I 1 183 ? 629.876 865.662 511.579 1.00 38.55  ? 183 TYR I HD2  1 
ATOM 51916 H HE1  . TYR I 1 183 ? 625.400 865.916 512.654 1.00 37.98  ? 183 TYR I HE1  1 
ATOM 51917 H HE2  . TYR I 1 183 ? 628.301 865.806 509.906 1.00 38.34  ? 183 TYR I HE2  1 
ATOM 51918 H HH   . TYR I 1 183 ? 626.136 865.948 509.373 1.00 38.91  ? 183 TYR I HH   1 
ATOM 51919 N N    . ALA I 1 184 ? 632.295 863.680 515.022 1.00 35.97  ? 184 ALA I N    1 
ATOM 51920 C CA   . ALA I 1 184 ? 633.522 863.628 515.799 1.00 35.72  ? 184 ALA I CA   1 
ATOM 51921 C C    . ALA I 1 184 ? 634.090 865.031 515.999 1.00 37.37  ? 184 ALA I C    1 
ATOM 51922 O O    . ALA I 1 184 ? 633.762 865.975 515.276 1.00 39.30  ? 184 ALA I O    1 
ATOM 51923 C CB   . ALA I 1 184 ? 634.553 862.736 515.110 1.00 33.70  ? 184 ALA I CB   1 
ATOM 51924 H H    . ALA I 1 184 ? 632.375 863.393 514.215 1.00 37.29  ? 184 ALA I H    1 
ATOM 51925 H HA   . ALA I 1 184 ? 633.331 863.252 516.672 1.00 37.26  ? 184 ALA I HA   1 
ATOM 51926 H HB1  . ALA I 1 184 ? 634.193 861.839 515.033 1.00 36.56  ? 184 ALA I HB1  1 
ATOM 51927 H HB2  . ALA I 1 184 ? 634.742 863.094 514.228 1.00 36.23  ? 184 ALA I HB2  1 
ATOM 51928 H HB3  . ALA I 1 184 ? 635.363 862.724 515.643 1.00 37.56  ? 184 ALA I HB3  1 
ATOM 51929 N N    . GLY I 1 185 ? 634.959 865.157 516.999 1.00 41.94  ? 185 GLY I N    1 
ATOM 51930 C CA   . GLY I 1 185 ? 635.526 866.458 517.318 1.00 40.65  ? 185 GLY I CA   1 
ATOM 51931 C C    . GLY I 1 185 ? 634.457 867.423 517.794 1.00 44.52  ? 185 GLY I C    1 
ATOM 51932 O O    . GLY I 1 185 ? 633.534 867.057 518.528 1.00 42.59  ? 185 GLY I O    1 
ATOM 51933 H H    . GLY I 1 185 ? 635.232 864.514 517.500 1.00 41.12  ? 185 GLY I H    1 
ATOM 51934 H HA2  . GLY I 1 185 ? 636.191 866.362 518.017 1.00 41.28  ? 185 GLY I HA2  1 
ATOM 51935 H HA3  . GLY I 1 185 ? 635.951 866.835 516.533 1.00 41.17  ? 185 GLY I HA3  1 
ATOM 51936 N N    . ALA I 1 186 ? 634.587 868.680 517.376 1.00 47.18  ? 186 ALA I N    1 
ATOM 51937 C CA   . ALA I 1 186 ? 633.615 869.719 517.685 1.00 42.47  ? 186 ALA I CA   1 
ATOM 51938 C C    . ALA I 1 186 ? 632.704 870.030 516.506 1.00 46.14  ? 186 ALA I C    1 
ATOM 51939 O O    . ALA I 1 186 ? 631.984 871.032 516.539 1.00 48.69  ? 186 ALA I O    1 
ATOM 51940 C CB   . ALA I 1 186 ? 634.332 870.991 518.138 1.00 42.85  ? 186 ALA I CB   1 
ATOM 51941 H H    . ALA I 1 186 ? 635.247 868.960 516.901 1.00 44.58  ? 186 ALA I H    1 
ATOM 51942 H HA   . ALA I 1 186 ? 633.056 869.418 518.418 1.00 44.14  ? 186 ALA I HA   1 
ATOM 51943 H HB1  . ALA I 1 186 ? 634.859 870.791 518.928 1.00 44.59  ? 186 ALA I HB1  1 
ATOM 51944 H HB2  . ALA I 1 186 ? 634.911 871.298 517.423 1.00 44.85  ? 186 ALA I HB2  1 
ATOM 51945 H HB3  . ALA I 1 186 ? 633.671 871.669 518.343 1.00 44.43  ? 186 ALA I HB3  1 
ATOM 51946 N N    . ALA I 1 187 ? 632.720 869.199 515.470 1.00 42.63  ? 187 ALA I N    1 
ATOM 51947 C CA   . ALA I 1 187 ? 631.904 869.445 514.292 1.00 39.38  ? 187 ALA I CA   1 
ATOM 51948 C C    . ALA I 1 187 ? 630.424 869.264 514.607 1.00 43.84  ? 187 ALA I C    1 
ATOM 51949 O O    . ALA I 1 187 ? 630.036 868.443 515.441 1.00 46.76  ? 187 ALA I O    1 
ATOM 51950 C CB   . ALA I 1 187 ? 632.314 868.504 513.160 1.00 38.44  ? 187 ALA I CB   1 
ATOM 51951 H H    . ALA I 1 187 ? 633.195 868.484 515.425 1.00 41.91  ? 187 ALA I H    1 
ATOM 51952 H HA   . ALA I 1 187 ? 632.041 870.357 513.993 1.00 41.20  ? 187 ALA I HA   1 
ATOM 51953 H HB1  . ALA I 1 187 ? 631.758 868.684 512.385 1.00 41.12  ? 187 ALA I HB1  1 
ATOM 51954 H HB2  . ALA I 1 187 ? 632.191 867.588 513.452 1.00 41.29  ? 187 ALA I HB2  1 
ATOM 51955 H HB3  . ALA I 1 187 ? 633.246 868.660 512.942 1.00 41.20  ? 187 ALA I HB3  1 
ATOM 51956 N N    . THR I 1 188 ? 629.595 870.052 513.926 1.00 44.06  ? 188 THR I N    1 
ATOM 51957 C CA   . THR I 1 188 ? 628.149 869.921 514.005 1.00 40.64  ? 188 THR I CA   1 
ATOM 51958 C C    . THR I 1 188 ? 627.515 869.627 512.654 1.00 40.27  ? 188 THR I C    1 
ATOM 51959 O O    . THR I 1 188 ? 626.297 869.423 512.590 1.00 43.36  ? 188 THR I O    1 
ATOM 51960 C CB   . THR I 1 188 ? 627.527 871.196 514.589 1.00 41.29  ? 188 THR I CB   1 
ATOM 51961 O OG1  . THR I 1 188 ? 627.885 872.322 513.781 1.00 44.09  ? 188 THR I OG1  1 
ATOM 51962 C CG2  . THR I 1 188 ? 628.008 871.422 516.009 1.00 40.73  ? 188 THR I CG2  1 
ATOM 51963 H H    . THR I 1 188 ? 629.855 870.683 513.405 1.00 42.30  ? 188 THR I H    1 
ATOM 51964 H HA   . THR I 1 188 ? 627.930 869.187 514.599 1.00 41.59  ? 188 THR I HA   1 
ATOM 51965 H HB   . THR I 1 188 ? 626.561 871.105 514.603 1.00 41.75  ? 188 THR I HB   1 
ATOM 51966 H HG1  . THR I 1 188 ? 627.545 873.022 514.096 1.00 42.34  ? 188 THR I HG1  1 
ATOM 51967 H HG21 . THR I 1 188 ? 627.584 872.211 516.381 1.00 41.76  ? 188 THR I HG21 1 
ATOM 51968 H HG22 . THR I 1 188 ? 628.970 871.548 516.018 1.00 41.75  ? 188 THR I HG22 1 
ATOM 51969 H HG23 . THR I 1 188 ? 627.785 870.655 516.560 1.00 41.94  ? 188 THR I HG23 1 
ATOM 51970 N N    . SER I 1 189 ? 628.297 869.593 511.582 1.00 40.78  ? 189 SER I N    1 
ATOM 51971 C CA   . SER I 1 189 ? 627.779 869.339 510.245 1.00 40.56  ? 189 SER I CA   1 
ATOM 51972 C C    . SER I 1 189 ? 628.919 868.803 509.392 1.00 41.55  ? 189 SER I C    1 
ATOM 51973 O O    . SER I 1 189 ? 630.064 868.705 509.840 1.00 44.93  ? 189 SER I O    1 
ATOM 51974 C CB   . SER I 1 189 ? 627.172 870.606 509.640 1.00 41.93  ? 189 SER I CB   1 
ATOM 51975 O OG   . SER I 1 189 ? 628.172 871.573 509.381 1.00 42.40  ? 189 SER I OG   1 
ATOM 51976 H H    . SER I 1 189 ? 629.148 869.716 511.603 1.00 41.44  ? 189 SER I H    1 
ATOM 51977 H HA   . SER I 1 189 ? 627.087 868.661 510.292 1.00 41.34  ? 189 SER I HA   1 
ATOM 51978 H HB2  . SER I 1 189 ? 626.730 870.377 508.806 1.00 41.64  ? 189 SER I HB2  1 
ATOM 51979 H HB3  . SER I 1 189 ? 626.529 870.977 510.264 1.00 42.02  ? 189 SER I HB3  1 
ATOM 51980 H HG   . SER I 1 189 ? 628.570 871.772 510.093 1.00 41.60  ? 189 SER I HG   1 
ATOM 51981 N N    . ASP I 1 190 ? 628.594 868.450 508.147 1.00 43.29  ? 190 ASP I N    1 
ATOM 51982 C CA   . ASP I 1 190 ? 629.617 867.960 507.231 1.00 39.38  ? 190 ASP I CA   1 
ATOM 51983 C C    . ASP I 1 190 ? 630.681 869.019 506.975 1.00 39.21  ? 190 ASP I C    1 
ATOM 51984 O O    . ASP I 1 190 ? 631.877 868.711 506.936 1.00 40.41  ? 190 ASP I O    1 
ATOM 51985 C CB   . ASP I 1 190 ? 628.975 867.526 505.914 1.00 43.30  ? 190 ASP I CB   1 
ATOM 51986 C CG   . ASP I 1 190 ? 628.710 866.036 505.853 1.00 51.10  ? 190 ASP I CG   1 
ATOM 51987 O OD1  . ASP I 1 190 ? 628.735 865.379 506.914 1.00 54.22  ? 190 ASP I OD1  1 
ATOM 51988 O OD2  . ASP I 1 190 ? 628.468 865.521 504.742 1.00 48.35  ? 190 ASP I OD2  1 
ATOM 51989 H H    . ASP I 1 190 ? 627.801 868.485 507.816 1.00 42.77  ? 190 ASP I H    1 
ATOM 51990 H HA   . ASP I 1 190 ? 630.055 867.190 507.627 1.00 42.62  ? 190 ASP I HA   1 
ATOM 51991 H HB2  . ASP I 1 190 ? 628.128 867.986 505.806 1.00 43.10  ? 190 ASP I HB2  1 
ATOM 51992 H HB3  . ASP I 1 190 ? 629.571 867.753 505.183 1.00 43.10  ? 190 ASP I HB3  1 
ATOM 51993 N N    . ALA I 1 191 ? 630.266 870.274 506.802 1.00 42.80  ? 191 ALA I N    1 
ATOM 51994 C CA   . ALA I 1 191 ? 631.200 871.329 506.430 1.00 41.49  ? 191 ALA I CA   1 
ATOM 51995 C C    . ALA I 1 191 ? 632.146 871.705 507.560 1.00 39.83  ? 191 ALA I C    1 
ATOM 51996 O O    . ALA I 1 191 ? 633.176 872.333 507.300 1.00 41.66  ? 191 ALA I O    1 
ATOM 51997 C CB   . ALA I 1 191 ? 630.430 872.566 505.973 1.00 41.05  ? 191 ALA I CB   1 
ATOM 51998 H H    . ALA I 1 191 ? 629.452 870.537 506.892 1.00 42.13  ? 191 ALA I H    1 
ATOM 51999 H HA   . ALA I 1 191 ? 631.737 871.021 505.683 1.00 42.06  ? 191 ALA I HA   1 
ATOM 52000 H HB1  . ALA I 1 191 ? 629.884 872.332 505.207 1.00 41.49  ? 191 ALA I HB1  1 
ATOM 52001 H HB2  . ALA I 1 191 ? 631.064 873.259 505.728 1.00 42.05  ? 191 ALA I HB2  1 
ATOM 52002 H HB3  . ALA I 1 191 ? 629.867 872.873 506.700 1.00 41.43  ? 191 ALA I HB3  1 
ATOM 52003 N N    . THR I 1 192 ? 631.827 871.350 508.801 1.00 40.11  ? 192 THR I N    1 
ATOM 52004 C CA   . THR I 1 192 ? 632.670 871.675 509.942 1.00 38.61  ? 192 THR I CA   1 
ATOM 52005 C C    . THR I 1 192 ? 633.558 870.515 510.375 1.00 42.44  ? 192 THR I C    1 
ATOM 52006 O O    . THR I 1 192 ? 634.278 870.646 511.369 1.00 45.41  ? 192 THR I O    1 
ATOM 52007 C CB   . THR I 1 192 ? 631.809 872.136 511.123 1.00 40.64  ? 192 THR I CB   1 
ATOM 52008 O OG1  . THR I 1 192 ? 630.854 871.122 511.449 1.00 50.39  ? 192 THR I OG1  1 
ATOM 52009 C CG2  . THR I 1 192 ? 631.084 873.421 510.781 1.00 40.20  ? 192 THR I CG2  1 
ATOM 52010 H H    . THR I 1 192 ? 631.115 870.914 509.010 1.00 41.78  ? 192 THR I H    1 
ATOM 52011 H HA   . THR I 1 192 ? 633.251 872.413 509.700 1.00 41.84  ? 192 THR I HA   1 
ATOM 52012 H HB   . THR I 1 192 ? 632.378 872.301 511.890 1.00 41.73  ? 192 THR I HB   1 
ATOM 52013 H HG1  . THR I 1 192 ? 630.158 871.476 511.757 1.00 42.72  ? 192 THR I HG1  1 
ATOM 52014 H HG21 . THR I 1 192 ? 631.724 874.109 510.543 1.00 41.86  ? 192 THR I HG21 1 
ATOM 52015 H HG22 . THR I 1 192 ? 630.566 873.722 511.544 1.00 41.91  ? 192 THR I HG22 1 
ATOM 52016 H HG23 . THR I 1 192 ? 630.485 873.274 510.032 1.00 41.99  ? 192 THR I HG23 1 
ATOM 52017 N N    . ILE I 1 193 ? 633.533 869.397 509.660 1.00 37.03  ? 193 ILE I N    1 
ATOM 52018 C CA   . ILE I 1 193 ? 634.422 868.280 509.958 1.00 37.37  ? 193 ILE I CA   1 
ATOM 52019 C C    . ILE I 1 193 ? 635.802 868.621 509.416 1.00 39.75  ? 193 ILE I C    1 
ATOM 52020 O O    . ILE I 1 193 ? 635.982 868.787 508.206 1.00 43.90  ? 193 ILE I O    1 
ATOM 52021 C CB   . ILE I 1 193 ? 633.893 866.972 509.358 1.00 36.44  ? 193 ILE I CB   1 
ATOM 52022 C CG1  . ILE I 1 193 ? 632.771 866.413 510.234 1.00 37.76  ? 193 ILE I CG1  1 
ATOM 52023 C CG2  . ILE I 1 193 ? 635.020 865.955 509.208 1.00 37.76  ? 193 ILE I CG2  1 
ATOM 52024 C CD1  . ILE I 1 193 ? 632.051 865.241 509.630 1.00 43.05  ? 193 ILE I CD1  1 
ATOM 52025 H H    . ILE I 1 193 ? 633.007 869.257 508.994 1.00 39.97  ? 193 ILE I H    1 
ATOM 52026 H HA   . ILE I 1 193 ? 634.491 868.170 510.920 1.00 40.04  ? 193 ILE I HA   1 
ATOM 52027 H HB   . ILE I 1 193 ? 633.531 867.161 508.478 1.00 39.32  ? 193 ILE I HB   1 
ATOM 52028 H HG12 . ILE I 1 193 ? 633.150 866.124 511.079 1.00 39.10  ? 193 ILE I HG12 1 
ATOM 52029 H HG13 . ILE I 1 193 ? 632.119 867.113 510.389 1.00 39.82  ? 193 ILE I HG13 1 
ATOM 52030 H HG21 . ILE I 1 193 ? 634.641 865.072 509.081 1.00 39.10  ? 193 ILE I HG21 1 
ATOM 52031 H HG22 . ILE I 1 193 ? 635.560 866.189 508.438 1.00 39.14  ? 193 ILE I HG22 1 
ATOM 52032 H HG23 . ILE I 1 193 ? 635.563 865.966 510.012 1.00 39.67  ? 193 ILE I HG23 1 
ATOM 52033 H HD11 . ILE I 1 193 ? 631.200 865.128 510.081 1.00 40.20  ? 193 ILE I HD11 1 
ATOM 52034 H HD12 . ILE I 1 193 ? 632.592 864.444 509.743 1.00 40.04  ? 193 ILE I HD12 1 
ATOM 52035 H HD13 . ILE I 1 193 ? 631.903 865.414 508.687 1.00 40.37  ? 193 ILE I HD13 1 
ATOM 52036 N N    . THR I 1 194 ? 636.781 868.727 510.311 1.00 43.55  ? 194 THR I N    1 
ATOM 52037 C CA   . THR I 1 194 ? 638.112 869.190 509.957 1.00 41.93  ? 194 THR I CA   1 
ATOM 52038 C C    . THR I 1 194 ? 639.155 868.241 510.524 1.00 41.31  ? 194 THR I C    1 
ATOM 52039 O O    . THR I 1 194 ? 638.948 867.611 511.563 1.00 45.39  ? 194 THR I O    1 
ATOM 52040 C CB   . THR I 1 194 ? 638.365 870.612 510.481 1.00 44.40  ? 194 THR I CB   1 
ATOM 52041 O OG1  . THR I 1 194 ? 639.605 871.106 509.962 1.00 50.07  ? 194 THR I OG1  1 
ATOM 52042 C CG2  . THR I 1 194 ? 638.416 870.624 511.997 1.00 40.32  ? 194 THR I CG2  1 
ATOM 52043 H H    . THR I 1 194 ? 636.693 868.532 511.144 1.00 42.90  ? 194 THR I H    1 
ATOM 52044 H HA   . THR I 1 194 ? 638.205 869.201 508.992 1.00 42.68  ? 194 THR I HA   1 
ATOM 52045 H HB   . THR I 1 194 ? 637.643 871.194 510.196 1.00 43.10  ? 194 THR I HB   1 
ATOM 52046 H HG1  . THR I 1 194 ? 639.749 871.881 510.252 1.00 44.12  ? 194 THR I HG1  1 
ATOM 52047 H HG21 . THR I 1 194 ? 638.337 871.535 512.322 1.00 43.30  ? 194 THR I HG21 1 
ATOM 52048 H HG22 . THR I 1 194 ? 639.257 870.253 512.307 1.00 43.21  ? 194 THR I HG22 1 
ATOM 52049 H HG23 . THR I 1 194 ? 637.686 870.098 512.359 1.00 43.07  ? 194 THR I HG23 1 
ATOM 52050 N N    . GLY I 1 195 ? 640.275 868.140 509.822 1.00 42.87  ? 195 GLY I N    1 
ATOM 52051 C CA   . GLY I 1 195 ? 641.405 867.359 510.266 1.00 45.93  ? 195 GLY I CA   1 
ATOM 52052 C C    . GLY I 1 195 ? 642.504 868.158 510.919 1.00 44.10  ? 195 GLY I C    1 
ATOM 52053 O O    . GLY I 1 195 ? 643.512 867.583 511.335 1.00 50.07  ? 195 GLY I O    1 
ATOM 52054 H H    . GLY I 1 195 ? 640.401 868.528 509.066 1.00 45.11  ? 195 GLY I H    1 
ATOM 52055 H HA2  . GLY I 1 195 ? 641.102 866.692 510.901 1.00 45.64  ? 195 GLY I HA2  1 
ATOM 52056 H HA3  . GLY I 1 195 ? 641.785 866.895 509.504 1.00 45.00  ? 195 GLY I HA3  1 
ATOM 52057 N N    . GLU I 1 196 ? 642.340 869.473 511.028 1.00 45.37  ? 196 GLU I N    1 
ATOM 52058 C CA   . GLU I 1 196 ? 643.352 870.360 511.578 1.00 49.30  ? 196 GLU I CA   1 
ATOM 52059 C C    . GLU I 1 196 ? 642.722 871.212 512.673 1.00 51.61  ? 196 GLU I C    1 
ATOM 52060 O O    . GLU I 1 196 ? 641.524 871.122 512.952 1.00 53.65  ? 196 GLU I O    1 
ATOM 52061 C CB   . GLU I 1 196 ? 643.967 871.241 510.484 1.00 49.50  ? 196 GLU I CB   1 
ATOM 52062 C CG   . GLU I 1 196 ? 642.984 872.205 509.848 1.00 51.88  ? 196 GLU I CG   1 
ATOM 52063 C CD   . GLU I 1 196 ? 643.477 872.752 508.524 1.00 55.88  ? 196 GLU I CD   1 
ATOM 52064 O OE1  . GLU I 1 196 ? 643.505 871.987 507.538 1.00 53.64  ? 196 GLU I OE1  1 
ATOM 52065 O OE2  . GLU I 1 196 ? 643.831 873.946 508.467 1.00 57.68  ? 196 GLU I OE2  1 
ATOM 52066 H H    . GLU I 1 196 ? 641.627 869.886 510.782 1.00 49.15  ? 196 GLU I H    1 
ATOM 52067 H HA   . GLU I 1 196 ? 644.061 869.832 511.976 1.00 50.29  ? 196 GLU I HA   1 
ATOM 52068 H HB2  . GLU I 1 196 ? 644.686 871.763 510.871 1.00 50.13  ? 196 GLU I HB2  1 
ATOM 52069 H HB3  . GLU I 1 196 ? 644.317 870.669 509.782 1.00 50.20  ? 196 GLU I HB3  1 
ATOM 52070 H HG2  . GLU I 1 196 ? 642.145 871.746 509.689 1.00 49.78  ? 196 GLU I HG2  1 
ATOM 52071 H HG3  . GLU I 1 196 ? 642.845 872.955 510.448 1.00 50.40  ? 196 GLU I HG3  1 
ATOM 52072 N N    . GLY I 1 197 ? 643.542 872.045 513.297 1.00 54.96  ? 197 GLY I N    1 
ATOM 52073 C CA   . GLY I 1 197 ? 643.090 872.907 514.366 1.00 56.17  ? 197 GLY I CA   1 
ATOM 52074 C C    . GLY I 1 197 ? 643.298 872.290 515.734 1.00 58.32  ? 197 GLY I C    1 
ATOM 52075 O O    . GLY I 1 197 ? 643.923 871.239 515.903 1.00 59.81  ? 197 GLY I O    1 
ATOM 52076 H H    . GLY I 1 197 ? 644.378 872.127 513.111 1.00 55.79  ? 197 GLY I H    1 
ATOM 52077 H HA2  . GLY I 1 197 ? 643.574 873.746 514.330 1.00 56.40  ? 197 GLY I HA2  1 
ATOM 52078 H HA3  . GLY I 1 197 ? 642.144 873.094 514.254 1.00 56.02  ? 197 GLY I HA3  1 
ATOM 52079 N N    . SER I 1 198 ? 642.752 872.982 516.734 1.00 61.68  ? 198 SER I N    1 
ATOM 52080 C CA   . SER I 1 198 ? 642.932 872.552 518.116 1.00 62.13  ? 198 SER I CA   1 
ATOM 52081 C C    . SER I 1 198 ? 642.236 871.224 518.387 1.00 62.86  ? 198 SER I C    1 
ATOM 52082 O O    . SER I 1 198 ? 642.770 870.377 519.112 1.00 62.53  ? 198 SER I O    1 
ATOM 52083 C CB   . SER I 1 198 ? 642.418 873.632 519.068 1.00 61.92  ? 198 SER I CB   1 
ATOM 52084 O OG   . SER I 1 198 ? 641.132 874.085 518.683 1.00 61.02  ? 198 SER I OG   1 
ATOM 52085 H H    . SER I 1 198 ? 642.280 873.694 516.640 1.00 60.46  ? 198 SER I H    1 
ATOM 52086 H HA   . SER I 1 198 ? 643.880 872.432 518.286 1.00 60.24  ? 198 SER I HA   1 
ATOM 52087 H HB2  . SER I 1 198 ? 642.367 873.264 519.964 1.00 60.57  ? 198 SER I HB2  1 
ATOM 52088 H HB3  . SER I 1 198 ? 643.033 874.383 519.054 1.00 60.47  ? 198 SER I HB3  1 
ATOM 52089 H HG   . SER I 1 198 ? 640.589 873.446 518.689 1.00 60.62  ? 198 SER I HG   1 
ATOM 52090 N N    . THR I 1 199 ? 641.047 871.023 517.821 1.00 58.97  ? 199 THR I N    1 
ATOM 52091 C CA   . THR I 1 199 ? 640.225 869.843 518.094 1.00 56.50  ? 199 THR I CA   1 
ATOM 52092 C C    . THR I 1 199 ? 639.803 869.198 516.779 1.00 53.23  ? 199 THR I C    1 
ATOM 52093 O O    . THR I 1 199 ? 638.689 869.424 516.290 1.00 53.34  ? 199 THR I O    1 
ATOM 52094 C CB   . THR I 1 199 ? 639.009 870.208 518.947 1.00 58.49  ? 199 THR I CB   1 
ATOM 52095 O OG1  . THR I 1 199 ? 638.087 869.112 518.970 1.00 61.87  ? 199 THR I OG1  1 
ATOM 52096 C CG2  . THR I 1 199 ? 638.317 871.457 518.412 1.00 54.49  ? 199 THR I CG2  1 
ATOM 52097 H H    . THR I 1 199 ? 640.687 871.567 517.261 1.00 56.04  ? 199 THR I H    1 
ATOM 52098 H HA   . THR I 1 199 ? 640.746 869.200 518.598 1.00 55.74  ? 199 THR I HA   1 
ATOM 52099 H HB   . THR I 1 199 ? 639.302 870.393 519.853 1.00 55.53  ? 199 THR I HB   1 
ATOM 52100 H HG1  . THR I 1 199 ? 637.424 869.303 519.449 1.00 55.39  ? 199 THR I HG1  1 
ATOM 52101 H HG21 . THR I 1 199 ? 638.883 872.233 518.543 1.00 55.05  ? 199 THR I HG21 1 
ATOM 52102 H HG22 . THR I 1 199 ? 637.481 871.596 518.885 1.00 55.10  ? 199 THR I HG22 1 
ATOM 52103 H HG23 . THR I 1 199 ? 638.129 871.361 517.466 1.00 55.14  ? 199 THR I HG23 1 
ATOM 52104 N N    . PRO I 1 200 ? 640.665 868.375 516.184 1.00 50.12  ? 200 PRO I N    1 
ATOM 52105 C CA   . PRO I 1 200 ? 640.304 867.724 514.920 1.00 48.95  ? 200 PRO I CA   1 
ATOM 52106 C C    . PRO I 1 200 ? 639.144 866.755 515.087 1.00 45.85  ? 200 PRO I C    1 
ATOM 52107 O O    . PRO I 1 200 ? 638.882 866.237 516.175 1.00 47.86  ? 200 PRO I O    1 
ATOM 52108 C CB   . PRO I 1 200 ? 641.589 866.990 514.519 1.00 46.23  ? 200 PRO I CB   1 
ATOM 52109 C CG   . PRO I 1 200 ? 642.327 866.800 515.789 1.00 46.68  ? 200 PRO I CG   1 
ATOM 52110 C CD   . PRO I 1 200 ? 642.020 868.000 516.624 1.00 45.19  ? 200 PRO I CD   1 
ATOM 52111 H HA   . PRO I 1 200 ? 640.083 868.386 514.246 1.00 47.05  ? 200 PRO I HA   1 
ATOM 52112 H HB2  . PRO I 1 200 ? 641.367 866.136 514.118 1.00 46.51  ? 200 PRO I HB2  1 
ATOM 52113 H HB3  . PRO I 1 200 ? 642.100 867.538 513.903 1.00 46.76  ? 200 PRO I HB3  1 
ATOM 52114 H HG2  . PRO I 1 200 ? 642.018 865.991 516.227 1.00 46.51  ? 200 PRO I HG2  1 
ATOM 52115 H HG3  . PRO I 1 200 ? 643.278 866.746 515.606 1.00 47.24  ? 200 PRO I HG3  1 
ATOM 52116 H HD2  . PRO I 1 200 ? 642.022 867.762 517.564 1.00 47.26  ? 200 PRO I HD2  1 
ATOM 52117 H HD3  . PRO I 1 200 ? 642.647 868.715 516.436 1.00 47.52  ? 200 PRO I HD3  1 
ATOM 52118 N N    . SER I 1 201 ? 638.443 866.516 513.980 1.00 41.07  ? 201 SER I N    1 
ATOM 52119 C CA   . SER I 1 201 ? 637.231 865.696 513.982 1.00 37.10  ? 201 SER I CA   1 
ATOM 52120 C C    . SER I 1 201 ? 637.588 864.232 513.720 1.00 34.67  ? 201 SER I C    1 
ATOM 52121 O O    . SER I 1 201 ? 637.277 863.652 512.680 1.00 40.87  ? 201 SER I O    1 
ATOM 52122 C CB   . SER I 1 201 ? 636.240 866.219 512.952 1.00 35.21  ? 201 SER I CB   1 
ATOM 52123 O OG   . SER I 1 201 ? 635.792 867.517 513.293 1.00 40.55  ? 201 SER I OG   1 
ATOM 52124 H H    . SER I 1 201 ? 638.651 866.822 513.204 1.00 41.28  ? 201 SER I H    1 
ATOM 52125 H HA   . SER I 1 201 ? 636.813 865.747 514.854 1.00 40.50  ? 201 SER I HA   1 
ATOM 52126 H HB2  . SER I 1 201 ? 636.674 866.252 512.085 1.00 39.68  ? 201 SER I HB2  1 
ATOM 52127 H HB3  . SER I 1 201 ? 635.477 865.622 512.918 1.00 39.46  ? 201 SER I HB3  1 
ATOM 52128 H HG   . SER I 1 201 ? 635.417 867.504 514.044 1.00 40.69  ? 201 SER I HG   1 
ATOM 52129 N N    . VAL I 1 202 ? 638.252 863.635 514.704 1.00 33.10  ? 202 VAL I N    1 
ATOM 52130 C CA   . VAL I 1 202 ? 638.656 862.235 514.657 1.00 35.62  ? 202 VAL I CA   1 
ATOM 52131 C C    . VAL I 1 202 ? 637.815 861.462 515.662 1.00 36.17  ? 202 VAL I C    1 
ATOM 52132 O O    . VAL I 1 202 ? 637.660 861.890 516.811 1.00 42.34  ? 202 VAL I O    1 
ATOM 52133 C CB   . VAL I 1 202 ? 640.156 862.063 514.954 1.00 39.70  ? 202 VAL I CB   1 
ATOM 52134 C CG1  . VAL I 1 202 ? 640.618 860.687 514.518 1.00 36.41  ? 202 VAL I CG1  1 
ATOM 52135 C CG2  . VAL I 1 202 ? 640.969 863.145 514.267 1.00 42.35  ? 202 VAL I CG2  1 
ATOM 52136 H H    . VAL I 1 202 ? 638.486 864.032 515.430 1.00 39.02  ? 202 VAL I H    1 
ATOM 52137 H HA   . VAL I 1 202 ? 638.480 861.876 513.774 1.00 37.57  ? 202 VAL I HA   1 
ATOM 52138 H HB   . VAL I 1 202 ? 640.300 862.140 515.910 1.00 38.42  ? 202 VAL I HB   1 
ATOM 52139 H HG11 . VAL I 1 202 ? 640.128 860.016 515.018 1.00 38.34  ? 202 VAL I HG11 1 
ATOM 52140 H HG12 . VAL I 1 202 ? 641.568 860.605 514.695 1.00 38.92  ? 202 VAL I HG12 1 
ATOM 52141 H HG13 . VAL I 1 202 ? 640.447 860.584 513.569 1.00 37.98  ? 202 VAL I HG13 1 
ATOM 52142 H HG21 . VAL I 1 202 ? 640.708 864.012 514.612 1.00 39.77  ? 202 VAL I HG21 1 
ATOM 52143 H HG22 . VAL I 1 202 ? 641.909 862.991 514.447 1.00 39.20  ? 202 VAL I HG22 1 
ATOM 52144 H HG23 . VAL I 1 202 ? 640.808 863.102 513.311 1.00 39.14  ? 202 VAL I HG23 1 
ATOM 52145 N N    . VAL I 1 203 ? 637.273 860.324 515.227 1.00 32.46  ? 203 VAL I N    1 
ATOM 52146 C CA   . VAL I 1 203 ? 636.452 859.505 516.109 1.00 30.86  ? 203 VAL I CA   1 
ATOM 52147 C C    . VAL I 1 203 ? 637.279 859.062 517.304 1.00 32.50  ? 203 VAL I C    1 
ATOM 52148 O O    . VAL I 1 203 ? 638.429 858.630 517.162 1.00 39.70  ? 203 VAL I O    1 
ATOM 52149 C CB   . VAL I 1 203 ? 635.885 858.301 515.344 1.00 32.94  ? 203 VAL I CB   1 
ATOM 52150 C CG1  . VAL I 1 203 ? 637.013 857.414 514.828 1.00 32.52  ? 203 VAL I CG1  1 
ATOM 52151 C CG2  . VAL I 1 203 ? 634.919 857.519 516.227 1.00 31.11  ? 203 VAL I CG2  1 
ATOM 52152 H H    . VAL I 1 203 ? 637.366 860.009 514.432 1.00 35.12  ? 203 VAL I H    1 
ATOM 52153 H HA   . VAL I 1 203 ? 635.708 860.036 516.434 1.00 34.84  ? 203 VAL I HA   1 
ATOM 52154 H HB   . VAL I 1 203 ? 635.387 858.625 514.577 1.00 35.35  ? 203 VAL I HB   1 
ATOM 52155 H HG11 . VAL I 1 203 ? 637.811 857.950 514.706 1.00 34.56  ? 203 VAL I HG11 1 
ATOM 52156 H HG12 . VAL I 1 203 ? 637.191 856.709 515.469 1.00 34.55  ? 203 VAL I HG12 1 
ATOM 52157 H HG13 . VAL I 1 203 ? 636.746 857.030 513.978 1.00 34.25  ? 203 VAL I HG13 1 
ATOM 52158 H HG21 . VAL I 1 203 ? 634.771 858.012 517.049 1.00 34.30  ? 203 VAL I HG21 1 
ATOM 52159 H HG22 . VAL I 1 203 ? 634.080 857.412 515.754 1.00 34.87  ? 203 VAL I HG22 1 
ATOM 52160 H HG23 . VAL I 1 203 ? 635.294 856.648 516.429 1.00 34.28  ? 203 VAL I HG23 1 
ATOM 52161 N N    . SER I 1 204 ? 636.692 859.161 518.491 1.00 34.16  ? 204 SER I N    1 
ATOM 52162 C CA   . SER I 1 204 ? 637.364 858.836 519.736 1.00 30.53  ? 204 SER I CA   1 
ATOM 52163 C C    . SER I 1 204 ? 636.596 857.753 520.482 1.00 32.90  ? 204 SER I C    1 
ATOM 52164 O O    . SER I 1 204 ? 635.504 857.339 520.089 1.00 36.44  ? 204 SER I O    1 
ATOM 52165 C CB   . SER I 1 204 ? 637.518 860.083 520.616 1.00 32.54  ? 204 SER I CB   1 
ATOM 52166 O OG   . SER I 1 204 ? 636.262 860.553 521.062 1.00 30.28  ? 204 SER I OG   1 
ATOM 52167 H H    . SER I 1 204 ? 635.880 859.423 518.600 1.00 35.10  ? 204 SER I H    1 
ATOM 52168 H HA   . SER I 1 204 ? 638.251 858.495 519.543 1.00 34.29  ? 204 SER I HA   1 
ATOM 52169 H HB2  . SER I 1 204 ? 638.062 859.859 521.387 1.00 34.54  ? 204 SER I HB2  1 
ATOM 52170 H HB3  . SER I 1 204 ? 637.949 860.781 520.099 1.00 34.61  ? 204 SER I HB3  1 
ATOM 52171 H HG   . SER I 1 204 ? 636.365 861.233 521.544 1.00 34.26  ? 204 SER I HG   1 
ATOM 52172 N N    . TYR I 1 205 ? 637.205 857.288 521.574 1.00 37.39  ? 205 TYR I N    1 
ATOM 52173 C CA   . TYR I 1 205 ? 636.571 856.288 522.424 1.00 34.50  ? 205 TYR I CA   1 
ATOM 52174 C C    . TYR I 1 205 ? 635.264 856.819 522.999 1.00 33.80  ? 205 TYR I C    1 
ATOM 52175 O O    . TYR I 1 205 ? 634.253 856.103 523.054 1.00 40.96  ? 205 TYR I O    1 
ATOM 52176 C CB   . TYR I 1 205 ? 637.544 855.899 523.538 1.00 36.05  ? 205 TYR I CB   1 
ATOM 52177 C CG   . TYR I 1 205 ? 637.199 854.646 524.300 1.00 35.57  ? 205 TYR I CG   1 
ATOM 52178 C CD1  . TYR I 1 205 ? 637.459 853.395 523.765 1.00 34.93  ? 205 TYR I CD1  1 
ATOM 52179 C CD2  . TYR I 1 205 ? 636.632 854.714 525.562 1.00 36.54  ? 205 TYR I CD2  1 
ATOM 52180 C CE1  . TYR I 1 205 ? 637.153 852.249 524.458 1.00 34.72  ? 205 TYR I CE1  1 
ATOM 52181 C CE2  . TYR I 1 205 ? 636.323 853.574 526.264 1.00 37.59  ? 205 TYR I CE2  1 
ATOM 52182 C CZ   . TYR I 1 205 ? 636.585 852.343 525.708 1.00 39.26  ? 205 TYR I CZ   1 
ATOM 52183 O OH   . TYR I 1 205 ? 636.280 851.201 526.407 1.00 43.60  ? 205 TYR I OH   1 
ATOM 52184 H H    . TYR I 1 205 ? 637.984 857.537 521.842 1.00 37.08  ? 205 TYR I H    1 
ATOM 52185 H HA   . TYR I 1 205 ? 636.373 855.496 521.898 1.00 36.40  ? 205 TYR I HA   1 
ATOM 52186 H HB2  . TYR I 1 205 ? 638.421 855.768 523.146 1.00 36.44  ? 205 TYR I HB2  1 
ATOM 52187 H HB3  . TYR I 1 205 ? 637.581 856.627 524.178 1.00 37.44  ? 205 TYR I HB3  1 
ATOM 52188 H HD1  . TYR I 1 205 ? 637.840 853.330 522.920 1.00 37.20  ? 205 TYR I HD1  1 
ATOM 52189 H HD2  . TYR I 1 205 ? 636.454 855.546 525.939 1.00 37.05  ? 205 TYR I HD2  1 
ATOM 52190 H HE1  . TYR I 1 205 ? 637.329 851.416 524.086 1.00 37.00  ? 205 TYR I HE1  1 
ATOM 52191 H HE2  . TYR I 1 205 ? 635.940 853.634 527.109 1.00 37.27  ? 205 TYR I HE2  1 
ATOM 52192 H HH   . TYR I 1 205 ? 635.962 851.400 527.159 1.00 37.93  ? 205 TYR I HH   1 
ATOM 52193 N N    . LYS I 1 206 ? 635.266 858.084 523.422 1.00 31.00  ? 206 LYS I N    1 
ATOM 52194 C CA   . LYS I 1 206 ? 634.061 858.692 523.970 1.00 31.41  ? 206 LYS I CA   1 
ATOM 52195 C C    . LYS I 1 206 ? 632.949 858.769 522.936 1.00 36.29  ? 206 LYS I C    1 
ATOM 52196 O O    . LYS I 1 206 ? 631.772 858.695 523.295 1.00 41.43  ? 206 LYS I O    1 
ATOM 52197 C CB   . LYS I 1 206 ? 634.380 860.086 524.506 1.00 36.02  ? 206 LYS I CB   1 
ATOM 52198 C CG   . LYS I 1 206 ? 635.556 860.122 525.455 1.00 40.49  ? 206 LYS I CG   1 
ATOM 52199 C CD   . LYS I 1 206 ? 635.203 860.811 526.756 1.00 40.22  ? 206 LYS I CD   1 
ATOM 52200 C CE   . LYS I 1 206 ? 636.426 860.978 527.639 1.00 43.71  ? 206 LYS I CE   1 
ATOM 52201 N NZ   . LYS I 1 206 ? 636.848 862.399 527.745 1.00 47.15  ? 206 LYS I NZ   1 
ATOM 52202 H H    . LYS I 1 206 ? 635.949 858.606 523.398 1.00 37.50  ? 206 LYS I H    1 
ATOM 52203 H HA   . LYS I 1 206 ? 633.744 858.153 524.711 1.00 38.03  ? 206 LYS I HA   1 
ATOM 52204 H HB2  . LYS I 1 206 ? 634.584 860.669 523.759 1.00 37.82  ? 206 LYS I HB2  1 
ATOM 52205 H HB3  . LYS I 1 206 ? 633.604 860.422 524.982 1.00 38.70  ? 206 LYS I HB3  1 
ATOM 52206 H HG2  . LYS I 1 206 ? 635.832 859.215 525.660 1.00 38.42  ? 206 LYS I HG2  1 
ATOM 52207 H HG3  . LYS I 1 206 ? 636.286 860.610 525.042 1.00 38.39  ? 206 LYS I HG3  1 
ATOM 52208 H HD2  . LYS I 1 206 ? 634.841 861.690 526.568 1.00 38.11  ? 206 LYS I HD2  1 
ATOM 52209 H HD3  . LYS I 1 206 ? 634.552 860.275 527.237 1.00 38.25  ? 206 LYS I HD3  1 
ATOM 52210 H HE2  . LYS I 1 206 ? 636.223 860.654 528.531 1.00 38.78  ? 206 LYS I HE2  1 
ATOM 52211 H HE3  . LYS I 1 206 ? 637.163 860.472 527.261 1.00 38.34  ? 206 LYS I HE3  1 
ATOM 52212 H HZ1  . LYS I 1 206 ? 637.044 862.719 526.938 1.00 39.19  ? 206 LYS I HZ1  1 
ATOM 52213 H HZ2  . LYS I 1 206 ? 637.568 862.465 528.264 1.00 39.17  ? 206 LYS I HZ2  1 
ATOM 52214 H HZ3  . LYS I 1 206 ? 636.192 862.887 528.097 1.00 38.63  ? 206 LYS I HZ3  1 
ATOM 52215 N N    . ASN I 1 207 ? 633.289 858.927 521.655 1.00 34.13  ? 207 ASN I N    1 
ATOM 52216 C CA   . ASN I 1 207 ? 632.253 858.949 520.626 1.00 29.71  ? 207 ASN I CA   1 
ATOM 52217 C C    . ASN I 1 207 ? 631.519 857.617 520.559 1.00 30.78  ? 207 ASN I C    1 
ATOM 52218 O O    . ASN I 1 207 ? 630.286 857.583 520.469 1.00 36.49  ? 207 ASN I O    1 
ATOM 52219 C CB   . ASN I 1 207 ? 632.861 859.285 519.262 1.00 30.89  ? 207 ASN I CB   1 
ATOM 52220 C CG   . ASN I 1 207 ? 633.346 860.722 519.161 1.00 31.51  ? 207 ASN I CG   1 
ATOM 52221 O OD1  . ASN I 1 207 ? 634.355 860.994 518.516 1.00 34.21  ? 207 ASN I OD1  1 
ATOM 52222 N ND2  . ASN I 1 207 ? 632.625 861.647 519.782 1.00 35.44  ? 207 ASN I ND2  1 
ATOM 52223 H H    . ASN I 1 207 ? 634.093 859.021 521.363 1.00 35.63  ? 207 ASN I H    1 
ATOM 52224 H HA   . ASN I 1 207 ? 631.599 859.625 520.851 1.00 34.67  ? 207 ASN I HA   1 
ATOM 52225 H HB2  . ASN I 1 207 ? 633.619 858.701 519.102 1.00 34.68  ? 207 ASN I HB2  1 
ATOM 52226 H HB3  . ASN I 1 207 ? 632.188 859.149 518.576 1.00 34.66  ? 207 ASN I HB3  1 
ATOM 52227 H HD21 . ASN I 1 207 ? 631.921 861.431 520.221 1.00 35.00  ? 207 ASN I HD21 1 
ATOM 52228 H HD22 . ASN I 1 207 ? 632.868 862.472 519.745 1.00 34.99  ? 207 ASN I HD22 1 
ATOM 52229 N N    . LEU I 1 208 ? 632.257 856.508 520.599 1.00 28.00  ? 208 LEU I N    1 
ATOM 52230 C CA   . LEU I 1 208 ? 631.617 855.198 520.578 1.00 30.39  ? 208 LEU I CA   1 
ATOM 52231 C C    . LEU I 1 208 ? 630.816 854.962 521.851 1.00 31.90  ? 208 LEU I C    1 
ATOM 52232 O O    . LEU I 1 208 ? 629.716 854.393 521.807 1.00 38.90  ? 208 LEU I O    1 
ATOM 52233 C CB   . LEU I 1 208 ? 632.668 854.107 520.388 1.00 34.67  ? 208 LEU I CB   1 
ATOM 52234 C CG   . LEU I 1 208 ? 633.483 854.215 519.097 1.00 32.79  ? 208 LEU I CG   1 
ATOM 52235 C CD1  . LEU I 1 208 ? 634.693 853.308 519.150 1.00 37.66  ? 208 LEU I CD1  1 
ATOM 52236 C CD2  . LEU I 1 208 ? 632.625 853.892 517.891 1.00 33.93  ? 208 LEU I CD2  1 
ATOM 52237 H H    . LEU I 1 208 ? 633.116 856.487 520.638 1.00 34.50  ? 208 LEU I H    1 
ATOM 52238 H HA   . LEU I 1 208 ? 631.003 855.158 519.828 1.00 35.13  ? 208 LEU I HA   1 
ATOM 52239 H HB2  . LEU I 1 208 ? 633.289 854.144 521.132 1.00 34.87  ? 208 LEU I HB2  1 
ATOM 52240 H HB3  . LEU I 1 208 ? 632.221 853.246 520.379 1.00 35.69  ? 208 LEU I HB3  1 
ATOM 52241 H HG   . LEU I 1 208 ? 633.800 855.127 519.001 1.00 34.55  ? 208 LEU I HG   1 
ATOM 52242 H HD11 . LEU I 1 208 ? 635.254 853.572 519.896 1.00 35.41  ? 208 LEU I HD11 1 
ATOM 52243 H HD12 . LEU I 1 208 ? 635.186 853.391 518.319 1.00 34.93  ? 208 LEU I HD12 1 
ATOM 52244 H HD13 . LEU I 1 208 ? 634.395 852.392 519.268 1.00 35.63  ? 208 LEU I HD13 1 
ATOM 52245 H HD21 . LEU I 1 208 ? 631.922 854.557 517.816 1.00 35.02  ? 208 LEU I HD21 1 
ATOM 52246 H HD22 . LEU I 1 208 ? 632.237 853.011 518.008 1.00 34.71  ? 208 LEU I HD22 1 
ATOM 52247 H HD23 . LEU I 1 208 ? 633.180 853.908 517.097 1.00 34.77  ? 208 LEU I HD23 1 
ATOM 52248 N N    . MET I 1 209 ? 631.348 855.400 522.994 1.00 40.09  ? 209 MET I N    1 
ATOM 52249 C CA   . MET I 1 209 ? 630.591 855.298 524.237 1.00 33.70  ? 209 MET I CA   1 
ATOM 52250 C C    . MET I 1 209 ? 629.268 856.046 524.127 1.00 34.50  ? 209 MET I C    1 
ATOM 52251 O O    . MET I 1 209 ? 628.211 855.527 524.504 1.00 35.99  ? 209 MET I O    1 
ATOM 52252 C CB   . MET I 1 209 ? 631.417 855.848 525.398 1.00 34.60  ? 209 MET I CB   1 
ATOM 52253 C CG   . MET I 1 209 ? 632.216 854.806 526.151 1.00 42.08  ? 209 MET I CG   1 
ATOM 52254 S SD   . MET I 1 209 ? 632.629 855.346 527.819 1.00 57.00  ? 209 MET I SD   1 
ATOM 52255 C CE   . MET I 1 209 ? 633.585 856.816 527.466 1.00 40.99  ? 209 MET I CE   1 
ATOM 52256 H H    . MET I 1 209 ? 632.128 855.751 523.073 1.00 39.27  ? 209 MET I H    1 
ATOM 52257 H HA   . MET I 1 209 ? 630.406 854.363 524.416 1.00 39.06  ? 209 MET I HA   1 
ATOM 52258 H HB2  . MET I 1 209 ? 632.042 856.504 525.051 1.00 38.88  ? 209 MET I HB2  1 
ATOM 52259 H HB3  . MET I 1 209 ? 630.817 856.272 526.031 1.00 38.87  ? 209 MET I HB3  1 
ATOM 52260 H HG2  . MET I 1 209 ? 631.696 853.990 526.219 1.00 39.81  ? 209 MET I HG2  1 
ATOM 52261 H HG3  . MET I 1 209 ? 633.044 854.636 525.675 1.00 39.35  ? 209 MET I HG3  1 
ATOM 52262 H HE1  . MET I 1 209 ? 634.392 856.562 526.991 1.00 39.55  ? 209 MET I HE1  1 
ATOM 52263 H HE2  . MET I 1 209 ? 633.815 857.251 528.302 1.00 39.25  ? 209 MET I HE2  1 
ATOM 52264 H HE3  . MET I 1 209 ? 633.054 857.416 526.919 1.00 39.94  ? 209 MET I HE3  1 
ATOM 52265 N N    . ARG I 1 210 ? 629.309 857.273 523.605 1.00 36.07  ? 210 ARG I N    1 
ATOM 52266 C CA   . ARG I 1 210 ? 628.098 858.072 523.465 1.00 30.64  ? 210 ARG I CA   1 
ATOM 52267 C C    . ARG I 1 210 ? 627.118 857.433 522.494 1.00 33.88  ? 210 ARG I C    1 
ATOM 52268 O O    . ARG I 1 210 ? 625.905 857.457 522.726 1.00 39.71  ? 210 ARG I O    1 
ATOM 52269 C CB   . ARG I 1 210 ? 628.457 859.481 523.001 1.00 34.58  ? 210 ARG I CB   1 
ATOM 52270 C CG   . ARG I 1 210 ? 627.307 860.462 523.080 1.00 37.01  ? 210 ARG I CG   1 
ATOM 52271 C CD   . ARG I 1 210 ? 627.774 861.885 522.857 1.00 41.21  ? 210 ARG I CD   1 
ATOM 52272 N NE   . ARG I 1 210 ? 627.589 862.716 524.041 1.00 43.35  ? 210 ARG I NE   1 
ATOM 52273 C CZ   . ARG I 1 210 ? 628.569 863.188 524.803 1.00 47.74  ? 210 ARG I CZ   1 
ATOM 52274 N NH1  . ARG I 1 210 ? 628.264 863.951 525.848 1.00 47.00  ? 210 ARG I NH1  1 
ATOM 52275 N NH2  . ARG I 1 210 ? 629.839 862.916 524.554 1.00 48.39  ? 210 ARG I NH2  1 
ATOM 52276 H H    . ARG I 1 210 ? 630.025 857.662 523.328 1.00 38.72  ? 210 ARG I H    1 
ATOM 52277 H HA   . ARG I 1 210 ? 627.664 858.142 524.329 1.00 38.43  ? 210 ARG I HA   1 
ATOM 52278 H HB2  . ARG I 1 210 ? 629.174 859.820 523.558 1.00 38.60  ? 210 ARG I HB2  1 
ATOM 52279 H HB3  . ARG I 1 210 ? 628.751 859.441 522.077 1.00 38.89  ? 210 ARG I HB3  1 
ATOM 52280 H HG2  . ARG I 1 210 ? 626.654 860.246 522.396 1.00 38.26  ? 210 ARG I HG2  1 
ATOM 52281 H HG3  . ARG I 1 210 ? 626.902 860.410 523.960 1.00 38.93  ? 210 ARG I HG3  1 
ATOM 52282 H HD2  . ARG I 1 210 ? 628.709 861.879 522.607 1.00 39.62  ? 210 ARG I HD2  1 
ATOM 52283 H HD3  . ARG I 1 210 ? 627.248 862.275 522.140 1.00 38.72  ? 210 ARG I HD3  1 
ATOM 52284 H HE   . ARG I 1 210 ? 626.782 862.891 524.279 1.00 38.96  ? 210 ARG I HE   1 
ATOM 52285 H HH11 . ARG I 1 210 ? 627.442 864.134 526.021 1.00 40.04  ? 210 ARG I HH11 1 
ATOM 52286 H HH12 . ARG I 1 210 ? 628.889 864.262 526.351 1.00 39.69  ? 210 ARG I HH12 1 
ATOM 52287 H HH21 . ARG I 1 210 ? 630.059 862.425 523.885 1.00 39.85  ? 210 ARG I HH21 1 
ATOM 52288 H HH22 . ARG I 1 210 ? 630.452 863.236 525.066 1.00 39.69  ? 210 ARG I HH22 1 
ATOM 52289 N N    . LEU I 1 211 ? 627.615 856.879 521.387 1.00 35.37  ? 211 LEU I N    1 
ATOM 52290 C CA   . LEU I 1 211 ? 626.720 856.251 520.424 1.00 33.29  ? 211 LEU I CA   1 
ATOM 52291 C C    . LEU I 1 211 ? 626.013 855.050 521.036 1.00 37.09  ? 211 LEU I C    1 
ATOM 52292 O O    . LEU I 1 211 ? 624.800 854.874 520.857 1.00 37.70  ? 211 LEU I O    1 
ATOM 52293 C CB   . LEU I 1 211 ? 627.492 855.837 519.174 1.00 30.84  ? 211 LEU I CB   1 
ATOM 52294 C CG   . LEU I 1 211 ? 626.612 855.638 517.939 1.00 34.48  ? 211 LEU I CG   1 
ATOM 52295 C CD1  . LEU I 1 211 ? 626.227 856.976 517.328 1.00 37.45  ? 211 LEU I CD1  1 
ATOM 52296 C CD2  . LEU I 1 211 ? 627.301 854.760 516.919 1.00 32.56  ? 211 LEU I CD2  1 
ATOM 52297 H H    . LEU I 1 211 ? 628.449 856.855 521.176 1.00 36.01  ? 211 LEU I H    1 
ATOM 52298 H HA   . LEU I 1 211 ? 626.042 856.892 520.159 1.00 36.25  ? 211 LEU I HA   1 
ATOM 52299 H HB2  . LEU I 1 211 ? 628.143 856.526 518.967 1.00 34.93  ? 211 LEU I HB2  1 
ATOM 52300 H HB3  . LEU I 1 211 ? 627.947 854.999 519.351 1.00 34.86  ? 211 LEU I HB3  1 
ATOM 52301 H HG   . LEU I 1 211 ? 625.795 855.191 518.210 1.00 34.93  ? 211 LEU I HG   1 
ATOM 52302 H HD11 . LEU I 1 211 ? 625.614 857.431 517.926 1.00 35.78  ? 211 LEU I HD11 1 
ATOM 52303 H HD12 . LEU I 1 211 ? 627.027 857.509 517.205 1.00 35.98  ? 211 LEU I HD12 1 
ATOM 52304 H HD13 . LEU I 1 211 ? 625.798 856.821 516.472 1.00 35.00  ? 211 LEU I HD13 1 
ATOM 52305 H HD21 . LEU I 1 211 ? 627.499 853.902 517.325 1.00 35.38  ? 211 LEU I HD21 1 
ATOM 52306 H HD22 . LEU I 1 211 ? 626.710 854.637 516.159 1.00 34.97  ? 211 LEU I HD22 1 
ATOM 52307 H HD23 . LEU I 1 211 ? 628.121 855.190 516.633 1.00 35.78  ? 211 LEU I HD23 1 
ATOM 52308 N N    . ASP I 1 212 ? 626.750 854.211 521.767 1.00 34.58  ? 212 ASP I N    1 
ATOM 52309 C CA   . ASP I 1 212 ? 626.109 853.079 522.428 1.00 31.34  ? 212 ASP I CA   1 
ATOM 52310 C C    . ASP I 1 212 ? 625.120 853.554 523.486 1.00 32.30  ? 212 ASP I C    1 
ATOM 52311 O O    . ASP I 1 212 ? 624.051 852.957 523.661 1.00 39.43  ? 212 ASP I O    1 
ATOM 52312 C CB   . ASP I 1 212 ? 627.158 852.161 523.046 1.00 37.53  ? 212 ASP I CB   1 
ATOM 52313 C CG   . ASP I 1 212 ? 626.587 851.289 524.144 1.00 48.81  ? 212 ASP I CG   1 
ATOM 52314 O OD1  . ASP I 1 212 ? 625.919 850.284 523.823 1.00 41.33  ? 212 ASP I OD1  1 
ATOM 52315 O OD2  . ASP I 1 212 ? 626.805 851.609 525.330 1.00 47.95  ? 212 ASP I OD2  1 
ATOM 52316 H H    . ASP I 1 212 ? 627.598 854.273 521.890 1.00 37.39  ? 212 ASP I H    1 
ATOM 52317 H HA   . ASP I 1 212 ? 625.617 852.567 521.768 1.00 37.27  ? 212 ASP I HA   1 
ATOM 52318 H HB2  . ASP I 1 212 ? 627.518 851.580 522.357 1.00 37.85  ? 212 ASP I HB2  1 
ATOM 52319 H HB3  . ASP I 1 212 ? 627.867 852.701 523.429 1.00 38.21  ? 212 ASP I HB3  1 
ATOM 52320 N N    . GLN I 1 213 ? 625.460 854.625 524.205 1.00 35.34  ? 213 GLN I N    1 
ATOM 52321 C CA   . GLN I 1 213 ? 624.545 855.182 525.194 1.00 33.23  ? 213 GLN I CA   1 
ATOM 52322 C C    . GLN I 1 213 ? 623.239 855.625 524.544 1.00 36.90  ? 213 GLN I C    1 
ATOM 52323 O O    . GLN I 1 213 ? 622.148 855.336 525.049 1.00 38.57  ? 213 GLN I O    1 
ATOM 52324 C CB   . GLN I 1 213 ? 625.222 856.354 525.904 1.00 33.41  ? 213 GLN I CB   1 
ATOM 52325 C CG   . GLN I 1 213 ? 624.420 856.987 527.019 1.00 35.24  ? 213 GLN I CG   1 
ATOM 52326 C CD   . GLN I 1 213 ? 625.080 858.240 527.550 1.00 37.83  ? 213 GLN I CD   1 
ATOM 52327 O OE1  . GLN I 1 213 ? 625.833 858.902 526.840 1.00 42.86  ? 213 GLN I OE1  1 
ATOM 52328 N NE2  . GLN I 1 213 ? 624.799 858.577 528.800 1.00 38.80  ? 213 GLN I NE2  1 
ATOM 52329 H H    . GLN I 1 213 ? 626.210 855.041 524.139 1.00 37.98  ? 213 GLN I H    1 
ATOM 52330 H HA   . GLN I 1 213 ? 624.339 854.504 525.856 1.00 37.23  ? 213 GLN I HA   1 
ATOM 52331 H HB2  . GLN I 1 213 ? 626.056 856.039 526.288 1.00 37.51  ? 213 GLN I HB2  1 
ATOM 52332 H HB3  . GLN I 1 213 ? 625.407 857.044 525.248 1.00 37.13  ? 213 GLN I HB3  1 
ATOM 52333 H HG2  . GLN I 1 213 ? 623.542 857.230 526.686 1.00 37.30  ? 213 GLN I HG2  1 
ATOM 52334 H HG3  . GLN I 1 213 ? 624.336 856.357 527.751 1.00 37.14  ? 213 GLN I HG3  1 
ATOM 52335 H HE21 . GLN I 1 213 ? 624.265 858.090 529.267 1.00 38.24  ? 213 GLN I HE21 1 
ATOM 52336 H HE22 . GLN I 1 213 ? 625.149 859.282 529.145 1.00 37.31  ? 213 GLN I HE22 1 
ATOM 52337 N N    . ILE I 1 214 ? 623.334 856.324 523.414 1.00 36.01  ? 214 ILE I N    1 
ATOM 52338 C CA   . ILE I 1 214 ? 622.134 856.771 522.715 1.00 31.25  ? 214 ILE I CA   1 
ATOM 52339 C C    . ILE I 1 214 ? 621.319 855.576 522.241 1.00 32.62  ? 214 ILE I C    1 
ATOM 52340 O O    . ILE I 1 214 ? 620.091 855.552 522.375 1.00 38.06  ? 214 ILE I O    1 
ATOM 52341 C CB   . ILE I 1 214 ? 622.505 857.696 521.542 1.00 33.65  ? 214 ILE I CB   1 
ATOM 52342 C CG1  . ILE I 1 214 ? 623.089 859.007 522.060 1.00 35.41  ? 214 ILE I CG1  1 
ATOM 52343 C CG2  . ILE I 1 214 ? 621.285 857.969 520.681 1.00 30.24  ? 214 ILE I CG2  1 
ATOM 52344 C CD1  . ILE I 1 214 ? 623.923 859.735 521.043 1.00 36.70  ? 214 ILE I CD1  1 
ATOM 52345 H H    . ILE I 1 214 ? 624.073 856.551 523.036 1.00 36.96  ? 214 ILE I H    1 
ATOM 52346 H HA   . ILE I 1 214 ? 621.583 857.279 523.331 1.00 35.50  ? 214 ILE I HA   1 
ATOM 52347 H HB   . ILE I 1 214 ? 623.174 857.252 520.998 1.00 36.28  ? 214 ILE I HB   1 
ATOM 52348 H HG12 . ILE I 1 214 ? 622.361 859.592 522.322 1.00 36.11  ? 214 ILE I HG12 1 
ATOM 52349 H HG13 . ILE I 1 214 ? 623.652 858.820 522.827 1.00 36.03  ? 214 ILE I HG13 1 
ATOM 52350 H HG21 . ILE I 1 214 ? 621.455 858.751 520.134 1.00 35.35  ? 214 ILE I HG21 1 
ATOM 52351 H HG22 . ILE I 1 214 ? 621.117 857.201 520.113 1.00 35.43  ? 214 ILE I HG22 1 
ATOM 52352 H HG23 . ILE I 1 214 ? 620.523 858.130 521.257 1.00 35.77  ? 214 ILE I HG23 1 
ATOM 52353 H HD11 . ILE I 1 214 ? 624.304 860.525 521.456 1.00 36.58  ? 214 ILE I HD11 1 
ATOM 52354 H HD12 . ILE I 1 214 ? 623.359 859.991 520.296 1.00 36.12  ? 214 ILE I HD12 1 
ATOM 52355 H HD13 . ILE I 1 214 ? 624.631 859.147 520.737 1.00 35.59  ? 214 ILE I HD13 1 
ATOM 52356 N N    . LEU I 1 215 ? 621.985 854.568 521.673 1.00 33.59  ? 215 LEU I N    1 
ATOM 52357 C CA   . LEU I 1 215 ? 621.253 853.411 521.171 1.00 26.44  ? 215 LEU I CA   1 
ATOM 52358 C C    . LEU I 1 215 ? 620.587 852.635 522.299 1.00 33.08  ? 215 LEU I C    1 
ATOM 52359 O O    . LEU I 1 215 ? 619.551 851.998 522.084 1.00 38.93  ? 215 LEU I O    1 
ATOM 52360 C CB   . LEU I 1 215 ? 622.187 852.500 520.377 1.00 32.40  ? 215 LEU I CB   1 
ATOM 52361 C CG   . LEU I 1 215 ? 622.553 852.986 518.974 1.00 32.42  ? 215 LEU I CG   1 
ATOM 52362 C CD1  . LEU I 1 215 ? 623.602 852.080 518.353 1.00 30.74  ? 215 LEU I CD1  1 
ATOM 52363 C CD2  . LEU I 1 215 ? 621.321 853.063 518.089 1.00 33.69  ? 215 LEU I CD2  1 
ATOM 52364 H H    . LEU I 1 215 ? 622.838 854.532 521.571 1.00 35.88  ? 215 LEU I H    1 
ATOM 52365 H HA   . LEU I 1 215 ? 620.553 853.720 520.576 1.00 34.65  ? 215 LEU I HA   1 
ATOM 52366 H HB2  . LEU I 1 215 ? 623.013 852.401 520.875 1.00 35.41  ? 215 LEU I HB2  1 
ATOM 52367 H HB3  . LEU I 1 215 ? 621.761 851.634 520.282 1.00 34.51  ? 215 LEU I HB3  1 
ATOM 52368 H HG   . LEU I 1 215 ? 622.930 853.877 519.039 1.00 34.37  ? 215 LEU I HG   1 
ATOM 52369 H HD11 . LEU I 1 215 ? 624.390 852.075 518.919 1.00 34.74  ? 215 LEU I HD11 1 
ATOM 52370 H HD12 . LEU I 1 215 ? 623.239 851.183 518.281 1.00 34.74  ? 215 LEU I HD12 1 
ATOM 52371 H HD13 . LEU I 1 215 ? 623.827 852.417 517.473 1.00 34.17  ? 215 LEU I HD13 1 
ATOM 52372 H HD21 . LEU I 1 215 ? 620.805 853.847 518.334 1.00 34.47  ? 215 LEU I HD21 1 
ATOM 52373 H HD22 . LEU I 1 215 ? 620.789 852.263 518.219 1.00 34.54  ? 215 LEU I HD22 1 
ATOM 52374 H HD23 . LEU I 1 215 ? 621.600 853.129 517.163 1.00 34.87  ? 215 LEU I HD23 1 
ATOM 52375 N N    . THR I 1 216 ? 621.167 852.662 523.499 1.00 38.43  ? 216 THR I N    1 
ATOM 52376 C CA   . THR I 1 216 ? 620.515 852.035 524.644 1.00 35.77  ? 216 THR I CA   1 
ATOM 52377 C C    . THR I 1 216 ? 619.334 852.868 525.125 1.00 37.45  ? 216 THR I C    1 
ATOM 52378 O O    . THR I 1 216 ? 618.308 852.319 525.540 1.00 42.35  ? 216 THR I O    1 
ATOM 52379 C CB   . THR I 1 216 ? 621.521 851.827 525.775 1.00 37.87  ? 216 THR I CB   1 
ATOM 52380 O OG1  . THR I 1 216 ? 622.687 851.169 525.268 1.00 45.75  ? 216 THR I OG1  1 
ATOM 52381 C CG2  . THR I 1 216 ? 620.916 850.984 526.884 1.00 35.04  ? 216 THR I CG2  1 
ATOM 52382 H H    . THR I 1 216 ? 621.925 853.031 523.674 1.00 38.39  ? 216 THR I H    1 
ATOM 52383 H HA   . THR I 1 216 ? 620.179 851.164 524.378 1.00 38.48  ? 216 THR I HA   1 
ATOM 52384 H HB   . THR I 1 216 ? 621.772 852.688 526.146 1.00 38.53  ? 216 THR I HB   1 
ATOM 52385 H HG1  . THR I 1 216 ? 623.063 851.652 524.693 1.00 39.74  ? 216 THR I HG1  1 
ATOM 52386 H HG21 . THR I 1 216 ? 621.592 850.779 527.548 1.00 38.32  ? 216 THR I HG21 1 
ATOM 52387 H HG22 . THR I 1 216 ? 620.191 851.466 527.313 1.00 38.73  ? 216 THR I HG22 1 
ATOM 52388 H HG23 . THR I 1 216 ? 620.572 850.154 526.519 1.00 38.57  ? 216 THR I HG23 1 
ATOM 52389 N N    . GLU I 1 217 ? 619.463 854.196 525.087 1.00 43.71  ? 217 GLU I N    1 
ATOM 52390 C CA   . GLU I 1 217 ? 618.339 855.057 525.442 1.00 39.44  ? 217 GLU I CA   1 
ATOM 52391 C C    . GLU I 1 217 ? 617.190 854.892 524.454 1.00 41.76  ? 217 GLU I C    1 
ATOM 52392 O O    . GLU I 1 217 ? 616.021 854.851 524.851 1.00 46.07  ? 217 GLU I O    1 
ATOM 52393 C CB   . GLU I 1 217 ? 618.796 856.514 525.494 1.00 41.98  ? 217 GLU I CB   1 
ATOM 52394 C CG   . GLU I 1 217 ? 619.457 856.914 526.803 1.00 45.43  ? 217 GLU I CG   1 
ATOM 52395 C CD   . GLU I 1 217 ? 620.359 858.126 526.657 1.00 53.22  ? 217 GLU I CD   1 
ATOM 52396 O OE1  . GLU I 1 217 ? 620.445 858.676 525.539 1.00 47.83  ? 217 GLU I OE1  1 
ATOM 52397 O OE2  . GLU I 1 217 ? 620.986 858.533 527.658 1.00 53.93  ? 217 GLU I OE2  1 
ATOM 52398 H H    . GLU I 1 217 ? 620.179 854.615 524.863 1.00 42.96  ? 217 GLU I H    1 
ATOM 52399 H HA   . GLU I 1 217 ? 618.017 854.810 526.323 1.00 42.70  ? 217 GLU I HA   1 
ATOM 52400 H HB2  . GLU I 1 217 ? 619.435 856.661 524.780 1.00 43.29  ? 217 GLU I HB2  1 
ATOM 52401 H HB3  . GLU I 1 217 ? 618.024 857.087 525.366 1.00 42.99  ? 217 GLU I HB3  1 
ATOM 52402 H HG2  . GLU I 1 217 ? 618.768 857.129 527.451 1.00 43.34  ? 217 GLU I HG2  1 
ATOM 52403 H HG3  . GLU I 1 217 ? 619.996 856.175 527.125 1.00 43.40  ? 217 GLU I HG3  1 
ATOM 52404 N N    . ASN I 1 218 ? 617.506 854.804 523.159 1.00 43.88  ? 218 ASN I N    1 
ATOM 52405 C CA   . ASN I 1 218 ? 616.490 854.548 522.144 1.00 35.60  ? 218 ASN I CA   1 
ATOM 52406 C C    . ASN I 1 218 ? 615.776 853.226 522.369 1.00 36.46  ? 218 ASN I C    1 
ATOM 52407 O O    . ASN I 1 218 ? 614.664 853.042 521.865 1.00 38.91  ? 218 ASN I O    1 
ATOM 52408 C CB   . ASN I 1 218 ? 617.126 854.528 520.752 1.00 34.68  ? 218 ASN I CB   1 
ATOM 52409 C CG   . ASN I 1 218 ? 617.458 855.907 520.239 1.00 40.58  ? 218 ASN I CG   1 
ATOM 52410 O OD1  . ASN I 1 218 ? 617.089 856.912 520.840 1.00 50.17  ? 218 ASN I OD1  1 
ATOM 52411 N ND2  . ASN I 1 218 ? 618.171 855.964 519.122 1.00 40.48  ? 218 ASN I ND2  1 
ATOM 52412 H H    . ASN I 1 218 ? 618.302 854.890 522.846 1.00 40.41  ? 218 ASN I H    1 
ATOM 52413 H HA   . ASN I 1 218 ? 615.828 855.258 522.168 1.00 37.64  ? 218 ASN I HA   1 
ATOM 52414 H HB2  . ASN I 1 218 ? 617.950 854.017 520.789 1.00 37.91  ? 218 ASN I HB2  1 
ATOM 52415 H HB3  . ASN I 1 218 ? 616.508 854.118 520.128 1.00 38.80  ? 218 ASN I HB3  1 
ATOM 52416 H HD21 . ASN I 1 218 ? 618.413 855.238 518.729 1.00 38.62  ? 218 ASN I HD21 1 
ATOM 52417 H HD22 . ASN I 1 218 ? 618.387 856.726 518.789 1.00 39.60  ? 218 ASN I HD22 1 
ATOM 52418 N N    . ARG I 1 219 ? 616.395 852.302 523.103 1.00 39.19  ? 219 ARG I N    1 
ATOM 52419 C CA   . ARG I 1 219 ? 615.916 850.927 523.229 1.00 36.15  ? 219 ARG I CA   1 
ATOM 52420 C C    . ARG I 1 219 ? 616.073 850.174 521.910 1.00 38.09  ? 219 ARG I C    1 
ATOM 52421 O O    . ARG I 1 219 ? 615.199 849.406 521.509 1.00 39.22  ? 219 ARG I O    1 
ATOM 52422 C CB   . ARG I 1 219 ? 614.466 850.880 523.716 1.00 35.59  ? 219 ARG I CB   1 
ATOM 52423 C CG   . ARG I 1 219 ? 614.210 851.730 524.944 1.00 39.59  ? 219 ARG I CG   1 
ATOM 52424 C CD   . ARG I 1 219 ? 612.747 851.745 525.309 1.00 38.01  ? 219 ARG I CD   1 
ATOM 52425 N NE   . ARG I 1 219 ? 612.324 850.490 525.914 1.00 41.23  ? 219 ARG I NE   1 
ATOM 52426 C CZ   . ARG I 1 219 ? 611.061 850.157 526.138 1.00 40.70  ? 219 ARG I CZ   1 
ATOM 52427 N NH1  . ARG I 1 219 ? 610.791 848.990 526.715 1.00 35.32  ? 219 ARG I NH1  1 
ATOM 52428 N NH2  . ARG I 1 219 ? 610.066 850.962 525.809 1.00 40.38  ? 219 ARG I NH2  1 
ATOM 52429 H H    . ARG I 1 219 ? 617.115 852.451 523.550 1.00 39.28  ? 219 ARG I H    1 
ATOM 52430 H HA   . ARG I 1 219 ? 616.459 850.471 523.890 1.00 38.71  ? 219 ARG I HA   1 
ATOM 52431 H HB2  . ARG I 1 219 ? 613.879 851.185 523.008 1.00 38.21  ? 219 ARG I HB2  1 
ATOM 52432 H HB3  . ARG I 1 219 ? 614.249 849.962 523.945 1.00 38.06  ? 219 ARG I HB3  1 
ATOM 52433 H HG2  . ARG I 1 219 ? 614.706 851.365 525.694 1.00 38.68  ? 219 ARG I HG2  1 
ATOM 52434 H HG3  . ARG I 1 219 ? 614.486 852.643 524.770 1.00 39.05  ? 219 ARG I HG3  1 
ATOM 52435 H HD2  . ARG I 1 219 ? 612.584 852.458 525.947 1.00 38.20  ? 219 ARG I HD2  1 
ATOM 52436 H HD3  . ARG I 1 219 ? 612.219 851.887 524.508 1.00 38.70  ? 219 ARG I HD3  1 
ATOM 52437 H HE   . ARG I 1 219 ? 612.933 849.921 526.127 1.00 38.32  ? 219 ARG I HE   1 
ATOM 52438 H HH11 . ARG I 1 219 ? 611.432 848.459 526.933 1.00 37.44  ? 219 ARG I HH11 1 
ATOM 52439 H HH12 . ARG I 1 219 ? 609.975 848.763 526.865 1.00 38.90  ? 219 ARG I HH12 1 
ATOM 52440 H HH21 . ARG I 1 219 ? 610.228 851.720 525.438 1.00 38.21  ? 219 ARG I HH21 1 
ATOM 52441 H HH22 . ARG I 1 219 ? 609.254 850.726 525.965 1.00 38.61  ? 219 ARG I HH22 1 
ATOM 52442 N N    . THR I 1 220 ? 617.191 850.402 521.235 1.00 34.01  ? 220 THR I N    1 
ATOM 52443 C CA   . THR I 1 220 ? 617.524 849.651 520.034 1.00 30.63  ? 220 THR I CA   1 
ATOM 52444 C C    . THR I 1 220 ? 618.046 848.276 520.435 1.00 37.32  ? 220 THR I C    1 
ATOM 52445 O O    . THR I 1 220 ? 619.034 848.195 521.173 1.00 40.58  ? 220 THR I O    1 
ATOM 52446 C CB   . THR I 1 220 ? 618.572 850.396 519.216 1.00 35.46  ? 220 THR I CB   1 
ATOM 52447 O OG1  . THR I 1 220 ? 618.114 851.726 518.949 1.00 43.22  ? 220 THR I OG1  1 
ATOM 52448 C CG2  . THR I 1 220 ? 618.842 849.684 517.903 1.00 33.90  ? 220 THR I CG2  1 
ATOM 52449 H H    . THR I 1 220 ? 617.778 850.992 521.454 1.00 36.61  ? 220 THR I H    1 
ATOM 52450 H HA   . THR I 1 220 ? 616.727 849.558 519.492 1.00 35.78  ? 220 THR I HA   1 
ATOM 52451 H HB   . THR I 1 220 ? 619.401 850.437 519.718 1.00 36.20  ? 220 THR I HB   1 
ATOM 52452 H HG1  . THR I 1 220 ? 618.004 852.143 519.670 1.00 36.86  ? 220 THR I HG1  1 
ATOM 52453 H HG21 . THR I 1 220 ? 619.418 850.229 517.345 1.00 35.24  ? 220 THR I HG21 1 
ATOM 52454 H HG22 . THR I 1 220 ? 618.008 849.527 517.435 1.00 36.67  ? 220 THR I HG22 1 
ATOM 52455 H HG23 . THR I 1 220 ? 619.277 848.833 518.069 1.00 36.06  ? 220 THR I HG23 1 
ATOM 52456 N N    . PRO I 1 221 ? 617.425 847.184 519.990 1.00 39.09  ? 221 PRO I N    1 
ATOM 52457 C CA   . PRO I 1 221 ? 617.864 845.862 520.451 1.00 35.65  ? 221 PRO I CA   1 
ATOM 52458 C C    . PRO I 1 221 ? 619.318 845.592 520.092 1.00 36.65  ? 221 PRO I C    1 
ATOM 52459 O O    . PRO I 1 221 ? 619.810 846.013 519.044 1.00 45.27  ? 221 PRO I O    1 
ATOM 52460 C CB   . PRO I 1 221 ? 616.915 844.897 519.733 1.00 35.15  ? 221 PRO I CB   1 
ATOM 52461 C CG   . PRO I 1 221 ? 616.271 845.684 518.656 1.00 36.21  ? 221 PRO I CG   1 
ATOM 52462 C CD   . PRO I 1 221 ? 616.252 847.098 519.106 1.00 32.49  ? 221 PRO I CD   1 
ATOM 52463 H HA   . PRO I 1 221 ? 617.746 845.779 521.410 1.00 37.09  ? 221 PRO I HA   1 
ATOM 52464 H HB2  . PRO I 1 221 ? 617.422 844.160 519.359 1.00 37.18  ? 221 PRO I HB2  1 
ATOM 52465 H HB3  . PRO I 1 221 ? 616.250 844.570 520.359 1.00 36.81  ? 221 PRO I HB3  1 
ATOM 52466 H HG2  . PRO I 1 221 ? 616.789 845.597 517.840 1.00 37.23  ? 221 PRO I HG2  1 
ATOM 52467 H HG3  . PRO I 1 221 ? 615.367 845.362 518.518 1.00 36.61  ? 221 PRO I HG3  1 
ATOM 52468 H HD2  . PRO I 1 221 ? 616.353 847.692 518.347 1.00 36.46  ? 221 PRO I HD2  1 
ATOM 52469 H HD3  . PRO I 1 221 ? 615.440 847.286 519.601 1.00 36.59  ? 221 PRO I HD3  1 
ATOM 52470 N N    . THR I 1 222 ? 620.007 844.891 520.988 1.00 35.20  ? 222 THR I N    1 
ATOM 52471 C CA   . THR I 1 222 ? 621.393 844.519 520.763 1.00 35.69  ? 222 THR I CA   1 
ATOM 52472 C C    . THR I 1 222 ? 621.476 843.351 519.786 1.00 37.46  ? 222 THR I C    1 
ATOM 52473 O O    . THR I 1 222 ? 620.491 842.658 519.519 1.00 43.84  ? 222 THR I O    1 
ATOM 52474 C CB   . THR I 1 222 ? 622.078 844.153 522.082 1.00 36.96  ? 222 THR I CB   1 
ATOM 52475 O OG1  . THR I 1 222 ? 621.339 843.121 522.743 1.00 43.42  ? 222 THR I OG1  1 
ATOM 52476 C CG2  . THR I 1 222 ? 622.170 845.365 522.991 1.00 31.09  ? 222 THR I CG2  1 
ATOM 52477 H H    . THR I 1 222 ? 619.689 844.617 521.739 1.00 37.05  ? 222 THR I H    1 
ATOM 52478 H HA   . THR I 1 222 ? 621.866 845.272 520.375 1.00 37.06  ? 222 THR I HA   1 
ATOM 52479 H HB   . THR I 1 222 ? 622.978 843.840 521.900 1.00 37.25  ? 222 THR I HB   1 
ATOM 52480 H HG1  . THR I 1 222 ? 621.311 842.434 522.261 1.00 37.68  ? 222 THR I HG1  1 
ATOM 52481 H HG21 . THR I 1 222 ? 622.614 845.124 523.819 1.00 37.02  ? 222 THR I HG21 1 
ATOM 52482 H HG22 . THR I 1 222 ? 621.281 845.694 523.195 1.00 36.53  ? 222 THR I HG22 1 
ATOM 52483 H HG23 . THR I 1 222 ? 622.676 846.069 522.556 1.00 36.19  ? 222 THR I HG23 1 
ATOM 52484 N N    . GLN I 1 223 ? 622.678 843.135 519.251 1.00 35.53  ? 223 GLN I N    1 
ATOM 52485 C CA   . GLN I 1 223 ? 622.885 842.174 518.180 1.00 31.88  ? 223 GLN I CA   1 
ATOM 52486 C C    . GLN I 1 223 ? 623.798 841.012 518.539 1.00 38.38  ? 223 GLN I C    1 
ATOM 52487 O O    . GLN I 1 223 ? 623.705 839.965 517.892 1.00 42.79  ? 223 GLN I O    1 
ATOM 52488 C CB   . GLN I 1 223 ? 623.458 842.879 516.942 1.00 33.28  ? 223 GLN I CB   1 
ATOM 52489 C CG   . GLN I 1 223 ? 622.481 843.829 516.276 1.00 34.03  ? 223 GLN I CG   1 
ATOM 52490 C CD   . GLN I 1 223 ? 623.141 845.095 515.773 1.00 39.66  ? 223 GLN I CD   1 
ATOM 52491 O OE1  . GLN I 1 223 ? 623.834 845.786 516.516 1.00 41.46  ? 223 GLN I OE1  1 
ATOM 52492 N NE2  . GLN I 1 223 ? 622.927 845.406 514.502 1.00 39.73  ? 223 GLN I NE2  1 
ATOM 52493 H H    . GLN I 1 223 ? 623.395 843.541 519.497 1.00 37.61  ? 223 GLN I H    1 
ATOM 52494 H HA   . GLN I 1 223 ? 622.026 841.800 517.928 1.00 36.88  ? 223 GLN I HA   1 
ATOM 52495 H HB2  . GLN I 1 223 ? 624.238 843.392 517.207 1.00 37.08  ? 223 GLN I HB2  1 
ATOM 52496 H HB3  . GLN I 1 223 ? 623.713 842.208 516.289 1.00 36.72  ? 223 GLN I HB3  1 
ATOM 52497 H HG2  . GLN I 1 223 ? 622.073 843.382 515.518 1.00 37.30  ? 223 GLN I HG2  1 
ATOM 52498 H HG3  . GLN I 1 223 ? 621.800 844.082 516.917 1.00 36.59  ? 223 GLN I HG3  1 
ATOM 52499 H HE21 . GLN I 1 223 ? 622.436 844.898 514.012 1.00 37.58  ? 223 GLN I HE21 1 
ATOM 52500 H HE22 . GLN I 1 223 ? 623.280 846.116 514.168 1.00 37.08  ? 223 GLN I HE22 1 
ATOM 52501 N N    . THR I 1 224 ? 624.667 841.156 519.535 1.00 43.19  ? 224 THR I N    1 
ATOM 52502 C CA   . THR I 1 224 ? 625.608 840.105 519.894 1.00 37.42  ? 224 THR I CA   1 
ATOM 52503 C C    . THR I 1 224 ? 625.723 840.027 521.408 1.00 37.98  ? 224 THR I C    1 
ATOM 52504 O O    . THR I 1 224 ? 625.388 840.971 522.127 1.00 41.34  ? 224 THR I O    1 
ATOM 52505 C CB   . THR I 1 224 ? 626.994 840.339 519.270 1.00 41.85  ? 224 THR I CB   1 
ATOM 52506 O OG1  . THR I 1 224 ? 627.642 841.437 519.921 1.00 40.45  ? 224 THR I OG1  1 
ATOM 52507 C CG2  . THR I 1 224 ? 626.872 840.639 517.788 1.00 44.05  ? 224 THR I CG2  1 
ATOM 52508 H H    . THR I 1 224 ? 624.730 841.862 520.023 1.00 39.70  ? 224 THR I H    1 
ATOM 52509 H HA   . THR I 1 224 ? 625.273 839.253 519.574 1.00 38.83  ? 224 THR I HA   1 
ATOM 52510 H HB   . THR I 1 224 ? 627.532 839.540 519.377 1.00 39.58  ? 224 THR I HB   1 
ATOM 52511 H HG1  . THR I 1 224 ? 628.399 841.567 519.580 1.00 39.49  ? 224 THR I HG1  1 
ATOM 52512 H HG21 . THR I 1 224 ? 627.753 840.665 517.383 1.00 39.65  ? 224 THR I HG21 1 
ATOM 52513 H HG22 . THR I 1 224 ? 626.346 839.949 517.353 1.00 39.57  ? 224 THR I HG22 1 
ATOM 52514 H HG23 . THR I 1 224 ? 626.439 841.496 517.656 1.00 40.05  ? 224 THR I HG23 1 
ATOM 52515 N N    . THR I 1 225 ? 626.198 838.881 521.885 1.00 42.75  ? 225 THR I N    1 
ATOM 52516 C CA   . THR I 1 225 ? 626.363 838.628 523.308 1.00 36.81  ? 225 THR I CA   1 
ATOM 52517 C C    . THR I 1 225 ? 627.834 838.705 523.697 1.00 37.42  ? 225 THR I C    1 
ATOM 52518 O O    . THR I 1 225 ? 628.726 838.434 522.891 1.00 41.41  ? 225 THR I O    1 
ATOM 52519 C CB   . THR I 1 225 ? 625.803 837.257 523.689 1.00 41.39  ? 225 THR I CB   1 
ATOM 52520 O OG1  . THR I 1 225 ? 626.510 836.234 522.979 1.00 49.25  ? 225 THR I OG1  1 
ATOM 52521 C CG2  . THR I 1 225 ? 624.327 837.173 523.350 1.00 41.21  ? 225 THR I CG2  1 
ATOM 52522 H H    . THR I 1 225 ? 626.436 838.220 521.390 1.00 40.55  ? 225 THR I H    1 
ATOM 52523 H HA   . THR I 1 225 ? 625.880 839.301 523.812 1.00 40.05  ? 225 THR I HA   1 
ATOM 52524 H HB   . THR I 1 225 ? 625.908 837.119 524.643 1.00 40.34  ? 225 THR I HB   1 
ATOM 52525 H HG1  . THR I 1 225 ? 626.207 835.479 523.187 1.00 41.37  ? 225 THR I HG1  1 
ATOM 52526 H HG21 . THR I 1 225 ? 623.969 836.320 523.643 1.00 40.86  ? 225 THR I HG21 1 
ATOM 52527 H HG22 . THR I 1 225 ? 623.844 837.887 523.794 1.00 40.33  ? 225 THR I HG22 1 
ATOM 52528 H HG23 . THR I 1 225 ? 624.201 837.255 522.392 1.00 40.56  ? 225 THR I HG23 1 
ATOM 52529 N N    . ILE I 1 226 ? 628.076 839.079 524.956 1.00 40.72  ? 226 ILE I N    1 
ATOM 52530 C CA   . ILE I 1 226 ? 629.442 839.223 525.440 1.00 34.86  ? 226 ILE I CA   1 
ATOM 52531 C C    . ILE I 1 226 ? 630.167 837.878 525.400 1.00 34.28  ? 226 ILE I C    1 
ATOM 52532 O O    . ILE I 1 226 ? 629.560 836.803 525.445 1.00 40.05  ? 226 ILE I O    1 
ATOM 52533 C CB   . ILE I 1 226 ? 629.453 839.808 526.862 1.00 36.71  ? 226 ILE I CB   1 
ATOM 52534 C CG1  . ILE I 1 226 ? 628.744 838.865 527.838 1.00 34.48  ? 226 ILE I CG1  1 
ATOM 52535 C CG2  . ILE I 1 226 ? 628.786 841.173 526.878 1.00 35.15  ? 226 ILE I CG2  1 
ATOM 52536 C CD1  . ILE I 1 226 ? 628.754 839.344 529.267 1.00 34.22  ? 226 ILE I CD1  1 
ATOM 52537 H H    . ILE I 1 226 ? 627.469 839.253 525.540 1.00 36.97  ? 226 ILE I H    1 
ATOM 52538 H HA   . ILE I 1 226 ? 629.918 839.838 524.860 1.00 35.69  ? 226 ILE I HA   1 
ATOM 52539 H HB   . ILE I 1 226 ? 630.374 839.911 527.146 1.00 36.64  ? 226 ILE I HB   1 
ATOM 52540 H HG12 . ILE I 1 226 ? 627.817 838.769 527.566 1.00 36.34  ? 226 ILE I HG12 1 
ATOM 52541 H HG13 . ILE I 1 226 ? 629.181 838.000 527.820 1.00 36.15  ? 226 ILE I HG13 1 
ATOM 52542 H HG21 . ILE I 1 226 ? 628.979 841.610 527.722 1.00 35.65  ? 226 ILE I HG21 1 
ATOM 52543 H HG22 . ILE I 1 226 ? 629.135 841.701 526.143 1.00 36.26  ? 226 ILE I HG22 1 
ATOM 52544 H HG23 . ILE I 1 226 ? 627.829 841.057 526.775 1.00 36.36  ? 226 ILE I HG23 1 
ATOM 52545 H HD11 . ILE I 1 226 ? 628.411 838.638 529.838 1.00 36.20  ? 226 ILE I HD11 1 
ATOM 52546 H HD12 . ILE I 1 226 ? 628.191 840.131 529.342 1.00 36.24  ? 226 ILE I HD12 1 
ATOM 52547 H HD13 . ILE I 1 226 ? 629.665 839.561 529.519 1.00 36.19  ? 226 ILE I HD13 1 
ATOM 52548 N N    . ILE I 1 227 ? 631.492 837.952 525.316 1.00 35.30  ? 227 ILE I N    1 
ATOM 52549 C CA   . ILE I 1 227 ? 632.368 836.785 525.355 1.00 34.95  ? 227 ILE I CA   1 
ATOM 52550 C C    . ILE I 1 227 ? 633.069 836.794 526.706 1.00 36.20  ? 227 ILE I C    1 
ATOM 52551 O O    . ILE I 1 227 ? 633.760 837.761 527.047 1.00 35.60  ? 227 ILE I O    1 
ATOM 52552 C CB   . ILE I 1 227 ? 633.381 836.799 524.200 1.00 30.24  ? 227 ILE I CB   1 
ATOM 52553 C CG1  . ILE I 1 227 ? 632.654 836.881 522.855 1.00 33.29  ? 227 ILE I CG1  1 
ATOM 52554 C CG2  . ILE I 1 227 ? 634.261 835.563 524.244 1.00 36.24  ? 227 ILE I CG2  1 
ATOM 52555 C CD1  . ILE I 1 227 ? 633.547 837.265 521.701 1.00 36.71  ? 227 ILE I CD1  1 
ATOM 52556 H H    . ILE I 1 227 ? 631.922 838.693 525.233 1.00 35.88  ? 227 ILE I H    1 
ATOM 52557 H HA   . ILE I 1 227 ? 631.837 835.976 525.288 1.00 35.52  ? 227 ILE I HA   1 
ATOM 52558 H HB   . ILE I 1 227 ? 633.945 837.583 524.294 1.00 34.51  ? 227 ILE I HB   1 
ATOM 52559 H HG12 . ILE I 1 227 ? 632.270 836.013 522.656 1.00 35.15  ? 227 ILE I HG12 1 
ATOM 52560 H HG13 . ILE I 1 227 ? 631.950 837.545 522.912 1.00 34.82  ? 227 ILE I HG13 1 
ATOM 52561 H HG21 . ILE I 1 227 ? 634.827 835.547 523.455 1.00 35.24  ? 227 ILE I HG21 1 
ATOM 52562 H HG22 . ILE I 1 227 ? 633.696 834.774 524.260 1.00 35.96  ? 227 ILE I HG22 1 
ATOM 52563 H HG23 . ILE I 1 227 ? 634.811 835.591 525.041 1.00 35.20  ? 227 ILE I HG23 1 
ATOM 52564 H HD11 . ILE I 1 227 ? 632.996 837.430 520.919 1.00 35.25  ? 227 ILE I HD11 1 
ATOM 52565 H HD12 . ILE I 1 227 ? 634.038 838.068 521.934 1.00 35.36  ? 227 ILE I HD12 1 
ATOM 52566 H HD13 . ILE I 1 227 ? 634.165 836.540 521.523 1.00 35.45  ? 227 ILE I HD13 1 
ATOM 52567 N N    . THR I 1 228 ? 632.893 835.720 527.478 1.00 36.84  ? 228 THR I N    1 
ATOM 52568 C CA   . THR I 1 228 ? 633.308 835.694 528.874 1.00 36.99  ? 228 THR I CA   1 
ATOM 52569 C C    . THR I 1 228 ? 634.621 834.949 529.096 1.00 35.48  ? 228 THR I C    1 
ATOM 52570 O O    . THR I 1 228 ? 634.894 834.517 530.220 1.00 41.00  ? 228 THR I O    1 
ATOM 52571 C CB   . THR I 1 228 ? 632.205 835.090 529.744 1.00 34.80  ? 228 THR I CB   1 
ATOM 52572 O OG1  . THR I 1 228 ? 631.810 833.819 529.216 1.00 42.70  ? 228 THR I OG1  1 
ATOM 52573 C CG2  . THR I 1 228 ? 631.002 836.014 529.790 1.00 30.11  ? 228 THR I CG2  1 
ATOM 52574 H H    . THR I 1 228 ? 632.532 834.988 527.210 1.00 36.12  ? 228 THR I H    1 
ATOM 52575 H HA   . THR I 1 228 ? 633.442 836.608 529.171 1.00 36.64  ? 228 THR I HA   1 
ATOM 52576 H HB   . THR I 1 228 ? 632.534 834.974 530.649 1.00 36.23  ? 228 THR I HB   1 
ATOM 52577 H HG1  . THR I 1 228 ? 632.464 833.292 529.214 1.00 37.25  ? 228 THR I HG1  1 
ATOM 52578 H HG21 . THR I 1 228 ? 630.313 835.633 530.357 1.00 36.28  ? 228 THR I HG21 1 
ATOM 52579 H HG22 . THR I 1 228 ? 630.645 836.136 528.897 1.00 35.85  ? 228 THR I HG22 1 
ATOM 52580 H HG23 . THR I 1 228 ? 631.261 836.878 530.147 1.00 35.59  ? 228 THR I HG23 1 
ATOM 52581 N N    . GLY I 1 229 ? 635.431 834.782 528.062 1.00 35.24  ? 229 GLY I N    1 
ATOM 52582 C CA   . GLY I 1 229 ? 636.816 834.409 528.250 1.00 35.80  ? 229 GLY I CA   1 
ATOM 52583 C C    . GLY I 1 229 ? 637.096 832.968 527.850 1.00 32.60  ? 229 GLY I C    1 
ATOM 52584 O O    . GLY I 1 229 ? 636.200 832.133 527.720 1.00 33.61  ? 229 GLY I O    1 
ATOM 52585 H H    . GLY I 1 229 ? 635.200 834.879 527.240 1.00 35.18  ? 229 GLY I H    1 
ATOM 52586 H HA2  . GLY I 1 229 ? 637.379 834.987 527.712 1.00 35.91  ? 229 GLY I HA2  1 
ATOM 52587 H HA3  . GLY I 1 229 ? 637.061 834.523 529.181 1.00 35.26  ? 229 GLY I HA3  1 
ATOM 52588 N N    . SER I 1 230 ? 638.384 832.692 527.663 1.00 37.30  ? 230 SER I N    1 
ATOM 52589 C CA   . SER I 1 230 ? 638.902 831.381 527.305 1.00 35.21  ? 230 SER I CA   1 
ATOM 52590 C C    . SER I 1 230 ? 640.053 831.033 528.238 1.00 35.15  ? 230 SER I C    1 
ATOM 52591 O O    . SER I 1 230 ? 640.521 831.865 529.018 1.00 43.14  ? 230 SER I O    1 
ATOM 52592 C CB   . SER I 1 230 ? 639.374 831.348 525.844 1.00 35.72  ? 230 SER I CB   1 
ATOM 52593 O OG   . SER I 1 230 ? 640.386 830.379 525.654 1.00 38.17  ? 230 SER I OG   1 
ATOM 52594 H H    . SER I 1 230 ? 639.004 833.282 527.743 1.00 36.88  ? 230 SER I H    1 
ATOM 52595 H HA   . SER I 1 230 ? 638.205 830.716 527.417 1.00 36.72  ? 230 SER I HA   1 
ATOM 52596 H HB2  . SER I 1 230 ? 638.622 831.116 525.280 1.00 37.41  ? 230 SER I HB2  1 
ATOM 52597 H HB3  . SER I 1 230 ? 639.719 832.221 525.601 1.00 37.21  ? 230 SER I HB3  1 
ATOM 52598 H HG   . SER I 1 230 ? 640.648 830.392 524.856 1.00 37.17  ? 230 SER I HG   1 
ATOM 52599 N N    . ARG I 1 231 ? 640.511 829.789 528.154 1.00 36.07  ? 231 ARG I N    1 
ATOM 52600 C CA   . ARG I 1 231 ? 641.630 829.325 528.962 1.00 34.22  ? 231 ARG I CA   1 
ATOM 52601 C C    . ARG I 1 231 ? 642.972 829.449 528.253 1.00 35.00  ? 231 ARG I C    1 
ATOM 52602 O O    . ARG I 1 231 ? 643.995 829.073 528.833 1.00 41.93  ? 231 ARG I O    1 
ATOM 52603 C CB   . ARG I 1 231 ? 641.410 827.870 529.383 1.00 33.20  ? 231 ARG I CB   1 
ATOM 52604 C CG   . ARG I 1 231 ? 640.313 827.697 530.411 1.00 37.87  ? 231 ARG I CG   1 
ATOM 52605 C CD   . ARG I 1 231 ? 640.381 826.341 531.079 1.00 41.36  ? 231 ARG I CD   1 
ATOM 52606 N NE   . ARG I 1 231 ? 639.206 826.085 531.901 1.00 44.65  ? 231 ARG I NE   1 
ATOM 52607 C CZ   . ARG I 1 231 ? 639.166 825.234 532.916 1.00 46.77  ? 231 ARG I CZ   1 
ATOM 52608 N NH1  . ARG I 1 231 ? 638.029 825.081 533.589 1.00 44.52  ? 231 ARG I NH1  1 
ATOM 52609 N NH2  . ARG I 1 231 ? 640.229 824.534 533.277 1.00 46.15  ? 231 ARG I NH2  1 
ATOM 52610 H H    . ARG I 1 231 ? 640.186 829.188 527.632 1.00 39.15  ? 231 ARG I H    1 
ATOM 52611 H HA   . ARG I 1 231 ? 641.676 829.860 529.769 1.00 39.24  ? 231 ARG I HA   1 
ATOM 52612 H HB2  . ARG I 1 231 ? 641.167 827.351 528.600 1.00 38.76  ? 231 ARG I HB2  1 
ATOM 52613 H HB3  . ARG I 1 231 ? 642.232 827.526 529.764 1.00 39.17  ? 231 ARG I HB3  1 
ATOM 52614 H HG2  . ARG I 1 231 ? 640.408 828.376 531.096 1.00 39.39  ? 231 ARG I HG2  1 
ATOM 52615 H HG3  . ARG I 1 231 ? 639.450 827.777 529.975 1.00 39.89  ? 231 ARG I HG3  1 
ATOM 52616 H HD2  . ARG I 1 231 ? 640.432 825.652 530.398 1.00 39.75  ? 231 ARG I HD2  1 
ATOM 52617 H HD3  . ARG I 1 231 ? 641.166 826.310 531.648 1.00 39.82  ? 231 ARG I HD3  1 
ATOM 52618 H HE   . ARG I 1 231 ? 638.489 826.524 531.719 1.00 39.79  ? 231 ARG I HE   1 
ATOM 52619 H HH11 . ARG I 1 231 ? 637.332 825.532 533.364 1.00 40.05  ? 231 ARG I HH11 1 
ATOM 52620 H HH12 . ARG I 1 231 ? 637.991 824.533 534.250 1.00 39.81  ? 231 ARG I HH12 1 
ATOM 52621 H HH21 . ARG I 1 231 ? 640.970 824.621 532.851 1.00 39.91  ? 231 ARG I HH21 1 
ATOM 52622 H HH22 . ARG I 1 231 ? 640.177 823.988 533.939 1.00 40.32  ? 231 ARG I HH22 1 
ATOM 52623 N N    . MET I 1 232 ? 643.000 829.961 527.026 1.00 35.81  ? 232 MET I N    1 
ATOM 52624 C CA   . MET I 1 232 ? 644.255 830.142 526.314 1.00 36.30  ? 232 MET I CA   1 
ATOM 52625 C C    . MET I 1 232 ? 644.918 831.444 526.739 1.00 31.69  ? 232 MET I C    1 
ATOM 52626 O O    . MET I 1 232 ? 644.257 832.471 526.899 1.00 37.68  ? 232 MET I O    1 
ATOM 52627 C CB   . MET I 1 232 ? 644.023 830.146 524.802 1.00 32.59  ? 232 MET I CB   1 
ATOM 52628 C CG   . MET I 1 232 ? 643.273 828.935 524.279 1.00 31.44  ? 232 MET I CG   1 
ATOM 52629 S SD   . MET I 1 232 ? 644.263 827.433 524.313 1.00 52.83  ? 232 MET I SD   1 
ATOM 52630 C CE   . MET I 1 232 ? 643.354 826.406 523.165 1.00 41.13  ? 232 MET I CE   1 
ATOM 52631 H H    . MET I 1 232 ? 642.306 830.211 526.586 1.00 38.30  ? 232 MET I H    1 
ATOM 52632 H HA   . MET I 1 232 ? 644.847 829.403 526.522 1.00 38.22  ? 232 MET I HA   1 
ATOM 52633 H HB2  . MET I 1 232 ? 643.508 830.934 524.570 1.00 37.05  ? 232 MET I HB2  1 
ATOM 52634 H HB3  . MET I 1 232 ? 644.884 830.175 524.355 1.00 37.18  ? 232 MET I HB3  1 
ATOM 52635 H HG2  . MET I 1 232 ? 642.484 828.787 524.823 1.00 36.83  ? 232 MET I HG2  1 
ATOM 52636 H HG3  . MET I 1 232 ? 643.013 829.099 523.359 1.00 36.73  ? 232 MET I HG3  1 
ATOM 52637 H HE1  . MET I 1 232 ? 643.810 825.555 523.073 1.00 37.76  ? 232 MET I HE1  1 
ATOM 52638 H HE2  . MET I 1 232 ? 642.457 826.267 523.507 1.00 38.29  ? 232 MET I HE2  1 
ATOM 52639 H HE3  . MET I 1 232 ? 643.315 826.855 522.306 1.00 37.49  ? 232 MET I HE3  1 
ATOM 52640 N N    . ILE I 1 233 ? 646.238 831.394 526.916 1.00 26.66  ? 233 ILE I N    1 
ATOM 52641 C CA   . ILE I 1 233 ? 646.978 832.579 527.324 1.00 30.85  ? 233 ILE I CA   1 
ATOM 52642 C C    . ILE I 1 233 ? 646.976 833.595 526.188 1.00 27.70  ? 233 ILE I C    1 
ATOM 52643 O O    . ILE I 1 233 ? 647.020 833.243 525.003 1.00 35.88  ? 233 ILE I O    1 
ATOM 52644 C CB   . ILE I 1 233 ? 648.412 832.197 527.745 1.00 29.08  ? 233 ILE I CB   1 
ATOM 52645 C CG1  . ILE I 1 233 ? 648.443 831.765 529.213 1.00 24.86  ? 233 ILE I CG1  1 
ATOM 52646 C CG2  . ILE I 1 233 ? 649.375 833.359 527.547 1.00 24.36  ? 233 ILE I CG2  1 
ATOM 52647 C CD1  . ILE I 1 233 ? 647.711 830.485 529.494 1.00 27.50  ? 233 ILE I CD1  1 
ATOM 52648 H H    . ILE I 1 233 ? 646.722 830.691 526.807 1.00 30.83  ? 233 ILE I H    1 
ATOM 52649 H HA   . ILE I 1 233 ? 646.537 832.981 528.088 1.00 32.02  ? 233 ILE I HA   1 
ATOM 52650 H HB   . ILE I 1 233 ? 648.708 831.454 527.197 1.00 30.95  ? 233 ILE I HB   1 
ATOM 52651 H HG12 . ILE I 1 233 ? 649.367 831.640 529.481 1.00 30.73  ? 233 ILE I HG12 1 
ATOM 52652 H HG13 . ILE I 1 233 ? 648.038 832.462 529.752 1.00 30.44  ? 233 ILE I HG13 1 
ATOM 52653 H HG21 . ILE I 1 233 ? 649.555 833.472 526.600 1.00 30.89  ? 233 ILE I HG21 1 
ATOM 52654 H HG22 . ILE I 1 233 ? 650.203 833.160 528.012 1.00 29.62  ? 233 ILE I HG22 1 
ATOM 52655 H HG23 . ILE I 1 233 ? 648.983 834.166 527.914 1.00 31.05  ? 233 ILE I HG23 1 
ATOM 52656 H HD11 . ILE I 1 233 ? 647.875 830.224 530.414 1.00 30.66  ? 233 ILE I HD11 1 
ATOM 52657 H HD12 . ILE I 1 233 ? 648.035 829.797 528.893 1.00 31.70  ? 233 ILE I HD12 1 
ATOM 52658 H HD13 . ILE I 1 233 ? 646.762 830.627 529.354 1.00 31.36  ? 233 ILE I HD13 1 
ATOM 52659 N N    . ASP I 1 234 ? 646.922 834.874 526.555 1.00 31.87  ? 234 ASP I N    1 
ATOM 52660 C CA   . ASP I 1 234 ? 646.917 836.018 525.645 1.00 31.61  ? 234 ASP I CA   1 
ATOM 52661 C C    . ASP I 1 234 ? 645.541 836.296 525.053 1.00 32.67  ? 234 ASP I C    1 
ATOM 52662 O O    . ASP I 1 234 ? 645.436 837.115 524.137 1.00 38.24  ? 234 ASP I O    1 
ATOM 52663 C CB   . ASP I 1 234 ? 647.918 835.840 524.498 1.00 30.78  ? 234 ASP I CB   1 
ATOM 52664 C CG   . ASP I 1 234 ? 648.553 837.145 524.068 1.00 43.09  ? 234 ASP I CG   1 
ATOM 52665 O OD1  . ASP I 1 234 ? 648.824 837.994 524.940 1.00 46.31  ? 234 ASP I OD1  1 
ATOM 52666 O OD2  . ASP I 1 234 ? 648.783 837.324 522.855 1.00 43.27  ? 234 ASP I OD2  1 
ATOM 52667 H H    . ASP I 1 234 ? 646.888 835.116 527.379 1.00 35.22  ? 234 ASP I H    1 
ATOM 52668 H HA   . ASP I 1 234 ? 647.180 836.804 526.147 1.00 35.89  ? 234 ASP I HA   1 
ATOM 52669 H HB2  . ASP I 1 234 ? 648.628 835.244 524.786 1.00 35.77  ? 234 ASP I HB2  1 
ATOM 52670 H HB3  . ASP I 1 234 ? 647.458 835.462 523.732 1.00 35.85  ? 234 ASP I HB3  1 
ATOM 52671 N N    . THR I 1 235 ? 644.486 835.653 525.540 1.00 31.72  ? 235 THR I N    1 
ATOM 52672 C CA   . THR I 1 235 ? 643.140 835.925 525.064 1.00 30.29  ? 235 THR I CA   1 
ATOM 52673 C C    . THR I 1 235 ? 642.490 837.019 525.909 1.00 30.69  ? 235 THR I C    1 
ATOM 52674 O O    . THR I 1 235 ? 642.964 837.370 526.991 1.00 35.17  ? 235 THR I O    1 
ATOM 52675 C CB   . THR I 1 235 ? 642.294 834.653 525.089 1.00 26.98  ? 235 THR I CB   1 
ATOM 52676 O OG1  . THR I 1 235 ? 642.327 834.076 526.399 1.00 38.61  ? 235 THR I OG1  1 
ATOM 52677 C CG2  . THR I 1 235 ? 642.816 833.645 524.082 1.00 30.13  ? 235 THR I CG2  1 
ATOM 52678 H H    . THR I 1 235 ? 644.526 835.050 526.152 1.00 34.43  ? 235 THR I H    1 
ATOM 52679 H HA   . THR I 1 235 ? 643.183 836.238 524.147 1.00 34.21  ? 235 THR I HA   1 
ATOM 52680 H HB   . THR I 1 235 ? 641.378 834.871 524.856 1.00 34.41  ? 235 THR I HB   1 
ATOM 52681 H HG1  . THR I 1 235 ? 643.104 833.810 526.576 1.00 35.62  ? 235 THR I HG1  1 
ATOM 52682 H HG21 . THR I 1 235 ? 642.816 834.033 523.193 1.00 33.82  ? 235 THR I HG21 1 
ATOM 52683 H HG22 . THR I 1 235 ? 643.721 833.385 524.313 1.00 34.41  ? 235 THR I HG22 1 
ATOM 52684 H HG23 . THR I 1 235 ? 642.252 832.856 524.082 1.00 34.01  ? 235 THR I HG23 1 
ATOM 52685 N N    . LYS I 1 236 ? 641.389 837.566 525.398 1.00 33.07  ? 236 LYS I N    1 
ATOM 52686 C CA   . LYS I 1 236 ? 640.701 838.668 526.054 1.00 33.83  ? 236 LYS I CA   1 
ATOM 52687 C C    . LYS I 1 236 ? 639.199 838.433 526.031 1.00 33.19  ? 236 LYS I C    1 
ATOM 52688 O O    . LYS I 1 236 ? 638.675 837.732 525.161 1.00 36.95  ? 236 LYS I O    1 
ATOM 52689 C CB   . LYS I 1 236 ? 641.021 840.011 525.387 1.00 34.56  ? 236 LYS I CB   1 
ATOM 52690 C CG   . LYS I 1 236 ? 642.279 840.672 525.907 1.00 32.69  ? 236 LYS I CG   1 
ATOM 52691 C CD   . LYS I 1 236 ? 643.036 841.364 524.797 1.00 40.67  ? 236 LYS I CD   1 
ATOM 52692 C CE   . LYS I 1 236 ? 644.311 842.007 525.311 1.00 45.83  ? 236 LYS I CE   1 
ATOM 52693 N NZ   . LYS I 1 236 ? 645.257 842.331 524.208 1.00 46.31  ? 236 LYS I NZ   1 
ATOM 52694 H H    . LYS I 1 236 ? 641.020 837.313 524.663 1.00 36.24  ? 236 LYS I H    1 
ATOM 52695 H HA   . LYS I 1 236 ? 640.983 838.717 526.981 1.00 36.22  ? 236 LYS I HA   1 
ATOM 52696 H HB2  . LYS I 1 236 ? 641.133 839.867 524.435 1.00 36.10  ? 236 LYS I HB2  1 
ATOM 52697 H HB3  . LYS I 1 236 ? 640.281 840.619 525.542 1.00 36.16  ? 236 LYS I HB3  1 
ATOM 52698 H HG2  . LYS I 1 236 ? 642.041 841.336 526.573 1.00 35.94  ? 236 LYS I HG2  1 
ATOM 52699 H HG3  . LYS I 1 236 ? 642.858 839.998 526.296 1.00 35.67  ? 236 LYS I HG3  1 
ATOM 52700 H HD2  . LYS I 1 236 ? 643.276 840.713 524.119 1.00 36.92  ? 236 LYS I HD2  1 
ATOM 52701 H HD3  . LYS I 1 236 ? 642.478 842.058 524.412 1.00 36.97  ? 236 LYS I HD3  1 
ATOM 52702 H HE2  . LYS I 1 236 ? 644.088 842.831 525.772 1.00 36.95  ? 236 LYS I HE2  1 
ATOM 52703 H HE3  . LYS I 1 236 ? 644.754 841.394 525.919 1.00 36.67  ? 236 LYS I HE3  1 
ATOM 52704 H HZ1  . LYS I 1 236 ? 645.478 841.589 523.769 1.00 37.01  ? 236 LYS I HZ1  1 
ATOM 52705 H HZ2  . LYS I 1 236 ? 645.995 842.702 524.540 1.00 37.53  ? 236 LYS I HZ2  1 
ATOM 52706 H HZ3  . LYS I 1 236 ? 644.877 842.901 523.640 1.00 36.74  ? 236 LYS I HZ3  1 
ATOM 52707 N N    . VAL I 1 237 ? 638.513 839.030 527.002 1.00 35.22  ? 237 VAL I N    1 
ATOM 52708 C CA   . VAL I 1 237 ? 637.058 838.992 527.088 1.00 33.49  ? 237 VAL I CA   1 
ATOM 52709 C C    . VAL I 1 237 ? 636.502 840.227 526.393 1.00 31.80  ? 237 VAL I C    1 
ATOM 52710 O O    . VAL I 1 237 ? 637.087 841.311 526.442 1.00 36.85  ? 237 VAL I O    1 
ATOM 52711 C CB   . VAL I 1 237 ? 636.581 838.907 528.553 1.00 30.95  ? 237 VAL I CB   1 
ATOM 52712 C CG1  . VAL I 1 237 ? 637.168 837.679 529.228 1.00 28.14  ? 237 VAL I CG1  1 
ATOM 52713 C CG2  . VAL I 1 237 ? 636.937 840.180 529.314 1.00 28.05  ? 237 VAL I CG2  1 
ATOM 52714 H H    . VAL I 1 237 ? 638.881 839.473 527.640 1.00 33.35  ? 237 VAL I H    1 
ATOM 52715 H HA   . VAL I 1 237 ? 636.731 838.210 526.618 1.00 33.11  ? 237 VAL I HA   1 
ATOM 52716 H HB   . VAL I 1 237 ? 635.616 838.818 528.563 1.00 33.28  ? 237 VAL I HB   1 
ATOM 52717 H HG11 . VAL I 1 237 ? 637.516 837.086 528.544 1.00 33.28  ? 237 VAL I HG11 1 
ATOM 52718 H HG12 . VAL I 1 237 ? 637.884 837.947 529.824 1.00 33.27  ? 237 VAL I HG12 1 
ATOM 52719 H HG13 . VAL I 1 237 ? 636.469 837.230 529.728 1.00 32.47  ? 237 VAL I HG13 1 
ATOM 52720 H HG21 . VAL I 1 237 ? 636.156 840.755 529.343 1.00 33.15  ? 237 VAL I HG21 1 
ATOM 52721 H HG22 . VAL I 1 237 ? 637.661 840.634 528.857 1.00 33.14  ? 237 VAL I HG22 1 
ATOM 52722 H HG23 . VAL I 1 237 ? 637.209 839.952 530.217 1.00 32.35  ? 237 VAL I HG23 1 
ATOM 52723 N N    . ILE I 1 238 ? 635.357 840.060 525.740 1.00 35.24  ? 238 ILE I N    1 
ATOM 52724 C CA   . ILE I 1 238 ? 634.780 841.079 524.873 1.00 33.07  ? 238 ILE I CA   1 
ATOM 52725 C C    . ILE I 1 238 ? 633.382 841.408 525.371 1.00 28.20  ? 238 ILE I C    1 
ATOM 52726 O O    . ILE I 1 238 ? 632.558 840.509 525.566 1.00 36.37  ? 238 ILE I O    1 
ATOM 52727 C CB   . ILE I 1 238 ? 634.741 840.605 523.408 1.00 34.00  ? 238 ILE I CB   1 
ATOM 52728 C CG1  . ILE I 1 238 ? 636.157 840.312 522.911 1.00 35.40  ? 238 ILE I CG1  1 
ATOM 52729 C CG2  . ILE I 1 238 ? 634.059 841.632 522.523 1.00 29.71  ? 238 ILE I CG2  1 
ATOM 52730 C CD1  . ILE I 1 238 ? 637.109 841.484 522.998 1.00 32.80  ? 238 ILE I CD1  1 
ATOM 52731 H H    . ILE I 1 238 ? 634.883 839.343 525.786 1.00 34.32  ? 238 ILE I H    1 
ATOM 52732 H HA   . ILE I 1 238 ? 635.311 841.887 524.924 1.00 33.20  ? 238 ILE I HA   1 
ATOM 52733 H HB   . ILE I 1 238 ? 634.229 839.783 523.370 1.00 33.95  ? 238 ILE I HB   1 
ATOM 52734 H HG12 . ILE I 1 238 ? 636.530 839.587 523.436 1.00 33.47  ? 238 ILE I HG12 1 
ATOM 52735 H HG13 . ILE I 1 238 ? 636.103 840.049 521.980 1.00 35.00  ? 238 ILE I HG13 1 
ATOM 52736 H HG21 . ILE I 1 238 ? 633.098 841.526 522.602 1.00 33.69  ? 238 ILE I HG21 1 
ATOM 52737 H HG22 . ILE I 1 238 ? 634.332 841.486 521.604 1.00 32.45  ? 238 ILE I HG22 1 
ATOM 52738 H HG23 . ILE I 1 238 ? 634.322 842.521 522.809 1.00 34.36  ? 238 ILE I HG23 1 
ATOM 52739 H HD11 . ILE I 1 238 ? 637.313 841.660 523.930 1.00 33.18  ? 238 ILE I HD11 1 
ATOM 52740 H HD12 . ILE I 1 238 ? 637.924 841.261 522.522 1.00 33.86  ? 238 ILE I HD12 1 
ATOM 52741 H HD13 . ILE I 1 238 ? 636.695 842.262 522.594 1.00 34.07  ? 238 ILE I HD13 1 
ATOM 52742 N N    . GLY I 1 239 ? 633.120 842.695 525.576 1.00 29.25  ? 239 GLY I N    1 
ATOM 52743 C CA   . GLY I 1 239 ? 631.822 843.184 525.985 1.00 32.11  ? 239 GLY I CA   1 
ATOM 52744 C C    . GLY I 1 239 ? 631.003 843.820 524.885 1.00 36.24  ? 239 GLY I C    1 
ATOM 52745 O O    . GLY I 1 239 ? 630.060 844.560 525.190 1.00 42.17  ? 239 GLY I O    1 
ATOM 52746 H H    . GLY I 1 239 ? 633.703 843.320 525.480 1.00 34.37  ? 239 GLY I H    1 
ATOM 52747 H HA2  . GLY I 1 239 ? 631.308 842.448 526.353 1.00 34.82  ? 239 GLY I HA2  1 
ATOM 52748 H HA3  . GLY I 1 239 ? 631.943 843.844 526.686 1.00 35.03  ? 239 GLY I HA3  1 
ATOM 52749 N N    . ALA I 1 240 ? 631.329 843.569 523.621 1.00 35.15  ? 240 ALA I N    1 
ATOM 52750 C CA   . ALA I 1 240 ? 630.612 844.194 522.521 1.00 31.07  ? 240 ALA I CA   1 
ATOM 52751 C C    . ALA I 1 240 ? 629.256 843.532 522.312 1.00 35.01  ? 240 ALA I C    1 
ATOM 52752 O O    . ALA I 1 240 ? 629.131 842.306 522.347 1.00 38.19  ? 240 ALA I O    1 
ATOM 52753 C CB   . ALA I 1 240 ? 631.437 844.116 521.239 1.00 32.66  ? 240 ALA I CB   1 
ATOM 52754 H H    . ALA I 1 240 ? 631.962 843.041 523.376 1.00 35.70  ? 240 ALA I H    1 
ATOM 52755 H HA   . ALA I 1 240 ? 630.463 845.129 522.729 1.00 34.85  ? 240 ALA I HA   1 
ATOM 52756 H HB1  . ALA I 1 240 ? 631.576 843.184 521.010 1.00 34.98  ? 240 ALA I HB1  1 
ATOM 52757 H HB2  . ALA I 1 240 ? 630.955 844.565 520.528 1.00 35.24  ? 240 ALA I HB2  1 
ATOM 52758 H HB3  . ALA I 1 240 ? 632.291 844.553 521.388 1.00 34.45  ? 240 ALA I HB3  1 
ATOM 52759 N N    . THR I 1 241 ? 628.234 844.360 522.091 1.00 34.49  ? 241 THR I N    1 
ATOM 52760 C CA   . THR I 1 241 ? 626.875 843.884 521.892 1.00 32.31  ? 241 THR I CA   1 
ATOM 52761 C C    . THR I 1 241 ? 626.219 844.447 520.640 1.00 34.06  ? 241 THR I C    1 
ATOM 52762 O O    . THR I 1 241 ? 625.052 844.136 520.381 1.00 38.02  ? 241 THR I O    1 
ATOM 52763 C CB   . THR I 1 241 ? 626.002 844.225 523.109 1.00 33.25  ? 241 THR I CB   1 
ATOM 52764 O OG1  . THR I 1 241 ? 625.988 845.643 523.310 1.00 38.05  ? 241 THR I OG1  1 
ATOM 52765 C CG2  . THR I 1 241 ? 626.535 843.546 524.355 1.00 32.44  ? 241 THR I CG2  1 
ATOM 52766 H H    . THR I 1 241 ? 628.309 845.216 522.051 1.00 35.35  ? 241 THR I H    1 
ATOM 52767 H HA   . THR I 1 241 ? 626.891 842.918 521.803 1.00 35.94  ? 241 THR I HA   1 
ATOM 52768 H HB   . THR I 1 241 ? 625.097 843.913 522.954 1.00 35.72  ? 241 THR I HB   1 
ATOM 52769 H HG1  . THR I 1 241 ? 625.513 845.833 523.976 1.00 35.65  ? 241 THR I HG1  1 
ATOM 52770 H HG21 . THR I 1 241 ? 627.427 843.870 524.555 1.00 35.23  ? 241 THR I HG21 1 
ATOM 52771 H HG22 . THR I 1 241 ? 625.955 843.737 525.109 1.00 35.30  ? 241 THR I HG22 1 
ATOM 52772 H HG23 . THR I 1 241 ? 626.571 842.587 524.220 1.00 35.79  ? 241 THR I HG23 1 
ATOM 52773 N N    . ARG I 1 242 ? 626.926 845.258 519.861 1.00 35.07  ? 242 ARG I N    1 
ATOM 52774 C CA   . ARG I 1 242 ? 626.380 845.878 518.667 1.00 31.79  ? 242 ARG I CA   1 
ATOM 52775 C C    . ARG I 1 242 ? 627.368 845.707 517.524 1.00 32.57  ? 242 ARG I C    1 
ATOM 52776 O O    . ARG I 1 242 ? 628.550 845.429 517.735 1.00 41.47  ? 242 ARG I O    1 
ATOM 52777 C CB   . ARG I 1 242 ? 626.075 847.361 518.904 1.00 31.36  ? 242 ARG I CB   1 
ATOM 52778 C CG   . ARG I 1 242 ? 625.118 847.602 520.058 1.00 29.58  ? 242 ARG I CG   1 
ATOM 52779 C CD   . ARG I 1 242 ? 624.758 849.064 520.201 1.00 34.02  ? 242 ARG I CD   1 
ATOM 52780 N NE   . ARG I 1 242 ? 623.921 849.298 521.373 1.00 38.38  ? 242 ARG I NE   1 
ATOM 52781 C CZ   . ARG I 1 242 ? 622.621 849.045 521.434 1.00 32.62  ? 242 ARG I CZ   1 
ATOM 52782 N NH1  . ARG I 1 242 ? 621.968 849.278 522.567 1.00 35.86  ? 242 ARG I NH1  1 
ATOM 52783 N NH2  . ARG I 1 242 ? 621.958 848.567 520.395 1.00 34.08  ? 242 ARG I NH2  1 
ATOM 52784 H H    . ARG I 1 242 ? 627.746 845.469 520.009 1.00 35.29  ? 242 ARG I H    1 
ATOM 52785 H HA   . ARG I 1 242 ? 625.553 845.434 518.421 1.00 35.45  ? 242 ARG I HA   1 
ATOM 52786 H HB2  . ARG I 1 242 ? 626.903 847.823 519.106 1.00 35.05  ? 242 ARG I HB2  1 
ATOM 52787 H HB3  . ARG I 1 242 ? 625.675 847.733 518.103 1.00 34.85  ? 242 ARG I HB3  1 
ATOM 52788 H HG2  . ARG I 1 242 ? 624.301 847.103 519.902 1.00 34.81  ? 242 ARG I HG2  1 
ATOM 52789 H HG3  . ARG I 1 242 ? 625.536 847.311 520.884 1.00 34.59  ? 242 ARG I HG3  1 
ATOM 52790 H HD2  . ARG I 1 242 ? 625.570 849.584 520.301 1.00 35.21  ? 242 ARG I HD2  1 
ATOM 52791 H HD3  . ARG I 1 242 ? 624.269 849.353 519.415 1.00 35.16  ? 242 ARG I HD3  1 
ATOM 52792 H HE   . ARG I 1 242 ? 624.298 849.626 522.073 1.00 35.67  ? 242 ARG I HE   1 
ATOM 52793 H HH11 . ARG I 1 242 ? 622.389 849.590 523.249 1.00 35.54  ? 242 ARG I HH11 1 
ATOM 52794 H HH12 . ARG I 1 242 ? 621.125 849.120 522.618 1.00 35.52  ? 242 ARG I HH12 1 
ATOM 52795 H HH21 . ARG I 1 242 ? 622.367 848.410 519.655 1.00 35.44  ? 242 ARG I HH21 1 
ATOM 52796 H HH22 . ARG I 1 242 ? 621.115 848.411 520.458 1.00 35.44  ? 242 ARG I HH22 1 
ATOM 52797 N N    . VAL I 1 243 ? 626.865 845.865 516.303 1.00 27.98  ? 243 VAL I N    1 
ATOM 52798 C CA   . VAL I 1 243 ? 627.634 845.632 515.086 1.00 30.04  ? 243 VAL I CA   1 
ATOM 52799 C C    . VAL I 1 243 ? 627.771 846.955 514.349 1.00 29.75  ? 243 VAL I C    1 
ATOM 52800 O O    . VAL I 1 243 ? 626.773 847.638 514.096 1.00 35.81  ? 243 VAL I O    1 
ATOM 52801 C CB   . VAL I 1 243 ? 626.968 844.567 514.196 1.00 33.22  ? 243 VAL I CB   1 
ATOM 52802 C CG1  . VAL I 1 243 ? 627.771 844.342 512.927 1.00 29.03  ? 243 VAL I CG1  1 
ATOM 52803 C CG2  . VAL I 1 243 ? 626.803 843.260 514.958 1.00 31.59  ? 243 VAL I CG2  1 
ATOM 52804 H H    . VAL I 1 243 ? 626.056 846.113 516.150 1.00 33.49  ? 243 VAL I H    1 
ATOM 52805 H HA   . VAL I 1 243 ? 628.522 845.320 515.320 1.00 33.35  ? 243 VAL I HA   1 
ATOM 52806 H HB   . VAL I 1 243 ? 626.085 844.877 513.941 1.00 34.30  ? 243 VAL I HB   1 
ATOM 52807 H HG11 . VAL I 1 243 ? 627.804 845.166 512.416 1.00 32.84  ? 243 VAL I HG11 1 
ATOM 52808 H HG12 . VAL I 1 243 ? 628.669 844.064 513.166 1.00 33.17  ? 243 VAL I HG12 1 
ATOM 52809 H HG13 . VAL I 1 243 ? 627.338 843.651 512.401 1.00 32.61  ? 243 VAL I HG13 1 
ATOM 52810 H HG21 . VAL I 1 243 ? 626.920 843.420 515.907 1.00 33.70  ? 243 VAL I HG21 1 
ATOM 52811 H HG22 . VAL I 1 243 ? 625.915 842.908 514.789 1.00 34.37  ? 243 VAL I HG22 1 
ATOM 52812 H HG23 . VAL I 1 243 ? 627.471 842.631 514.646 1.00 33.03  ? 243 VAL I HG23 1 
ATOM 52813 N N    . MET I 1 244 ? 629.003 847.314 514.006 1.00 34.70  ? 244 MET I N    1 
ATOM 52814 C CA   . MET I 1 244 ? 629.309 848.570 513.341 1.00 26.20  ? 244 MET I CA   1 
ATOM 52815 C C    . MET I 1 244 ? 630.026 848.287 512.028 1.00 32.86  ? 244 MET I C    1 
ATOM 52816 O O    . MET I 1 244 ? 630.880 847.401 511.956 1.00 38.64  ? 244 MET I O    1 
ATOM 52817 C CB   . MET I 1 244 ? 630.174 849.459 514.237 1.00 29.92  ? 244 MET I CB   1 
ATOM 52818 C CG   . MET I 1 244 ? 630.512 850.811 513.649 1.00 31.56  ? 244 MET I CG   1 
ATOM 52819 S SD   . MET I 1 244 ? 631.373 851.859 514.830 1.00 47.68  ? 244 MET I SD   1 
ATOM 52820 C CE   . MET I 1 244 ? 629.996 852.658 515.646 1.00 33.13  ? 244 MET I CE   1 
ATOM 52821 H H    . MET I 1 244 ? 629.698 846.829 514.154 1.00 34.46  ? 244 MET I H    1 
ATOM 52822 H HA   . MET I 1 244 ? 628.484 849.043 513.155 1.00 33.50  ? 244 MET I HA   1 
ATOM 52823 H HB2  . MET I 1 244 ? 629.702 849.611 515.070 1.00 34.22  ? 244 MET I HB2  1 
ATOM 52824 H HB3  . MET I 1 244 ? 631.010 848.999 514.415 1.00 34.11  ? 244 MET I HB3  1 
ATOM 52825 H HG2  . MET I 1 244 ? 631.088 850.690 512.878 1.00 33.91  ? 244 MET I HG2  1 
ATOM 52826 H HG3  . MET I 1 244 ? 629.693 851.259 513.387 1.00 34.22  ? 244 MET I HG3  1 
ATOM 52827 H HE1  . MET I 1 244 ? 630.338 853.262 516.323 1.00 34.13  ? 244 MET I HE1  1 
ATOM 52828 H HE2  . MET I 1 244 ? 629.483 853.153 514.988 1.00 33.72  ? 244 MET I HE2  1 
ATOM 52829 H HE3  . MET I 1 244 ? 629.439 851.980 516.059 1.00 34.45  ? 244 MET I HE3  1 
ATOM 52830 N N    . TYR I 1 245 ? 629.670 849.043 510.994 1.00 33.35  ? 245 TYR I N    1 
ATOM 52831 C CA   . TYR I 1 245 ? 630.234 848.889 509.660 1.00 23.26  ? 245 TYR I CA   1 
ATOM 52832 C C    . TYR I 1 245 ? 631.109 850.090 509.337 1.00 24.67  ? 245 TYR I C    1 
ATOM 52833 O O    . TYR I 1 245 ? 630.682 851.235 509.504 1.00 30.84  ? 245 TYR I O    1 
ATOM 52834 C CB   . TYR I 1 245 ? 629.128 848.750 508.613 1.00 27.60  ? 245 TYR I CB   1 
ATOM 52835 C CG   . TYR I 1 245 ? 628.261 847.532 508.801 1.00 31.63  ? 245 TYR I CG   1 
ATOM 52836 C CD1  . TYR I 1 245 ? 628.679 846.285 508.365 1.00 33.60  ? 245 TYR I CD1  1 
ATOM 52837 C CD2  . TYR I 1 245 ? 627.022 847.627 509.416 1.00 29.90  ? 245 TYR I CD2  1 
ATOM 52838 C CE1  . TYR I 1 245 ? 627.891 845.171 508.534 1.00 29.52  ? 245 TYR I CE1  1 
ATOM 52839 C CE2  . TYR I 1 245 ? 626.228 846.519 509.590 1.00 31.76  ? 245 TYR I CE2  1 
ATOM 52840 C CZ   . TYR I 1 245 ? 626.666 845.293 509.150 1.00 33.87  ? 245 TYR I CZ   1 
ATOM 52841 O OH   . TYR I 1 245 ? 625.875 844.183 509.323 1.00 37.13  ? 245 TYR I OH   1 
ATOM 52842 H H    . TYR I 1 245 ? 629.086 849.672 511.044 1.00 33.22  ? 245 TYR I H    1 
ATOM 52843 H HA   . TYR I 1 245 ? 630.785 848.091 509.629 1.00 32.22  ? 245 TYR I HA   1 
ATOM 52844 H HB2  . TYR I 1 245 ? 628.554 849.531 508.658 1.00 32.41  ? 245 TYR I HB2  1 
ATOM 52845 H HB3  . TYR I 1 245 ? 629.533 848.693 507.735 1.00 32.04  ? 245 TYR I HB3  1 
ATOM 52846 H HD1  . TYR I 1 245 ? 629.507 846.201 507.950 1.00 32.49  ? 245 TYR I HD1  1 
ATOM 52847 H HD2  . TYR I 1 245 ? 626.723 848.456 509.716 1.00 31.70  ? 245 TYR I HD2  1 
ATOM 52848 H HE1  . TYR I 1 245 ? 628.185 844.340 508.238 1.00 32.16  ? 245 TYR I HE1  1 
ATOM 52849 H HE2  . TYR I 1 245 ? 625.400 846.598 510.006 1.00 32.00  ? 245 TYR I HE2  1 
ATOM 52850 H HH   . TYR I 1 245 ? 626.258 843.505 509.010 1.00 32.87  ? 245 TYR I HH   1 
ATOM 52851 N N    . VAL I 1 246 ? 632.329 849.826 508.868 1.00 29.64  ? 246 VAL I N    1 
ATOM 52852 C CA   . VAL I 1 246 ? 633.283 850.865 508.502 1.00 28.59  ? 246 VAL I CA   1 
ATOM 52853 C C    . VAL I 1 246 ? 634.003 850.439 507.230 1.00 25.95  ? 246 VAL I C    1 
ATOM 52854 O O    . VAL I 1 246 ? 633.894 849.300 506.776 1.00 34.27  ? 246 VAL I O    1 
ATOM 52855 C CB   . VAL I 1 246 ? 634.305 851.148 509.623 1.00 31.76  ? 246 VAL I CB   1 
ATOM 52856 C CG1  . VAL I 1 246 ? 633.595 851.533 510.909 1.00 31.98  ? 246 VAL I CG1  1 
ATOM 52857 C CG2  . VAL I 1 246 ? 635.205 849.942 509.844 1.00 34.32  ? 246 VAL I CG2  1 
ATOM 52858 H H    . VAL I 1 246 ? 632.633 849.029 508.753 1.00 32.70  ? 246 VAL I H    1 
ATOM 52859 H HA   . VAL I 1 246 ? 632.803 851.687 508.316 1.00 32.52  ? 246 VAL I HA   1 
ATOM 52860 H HB   . VAL I 1 246 ? 634.866 851.893 509.357 1.00 32.71  ? 246 VAL I HB   1 
ATOM 52861 H HG11 . VAL I 1 246 ? 633.011 852.289 510.731 1.00 33.80  ? 246 VAL I HG11 1 
ATOM 52862 H HG12 . VAL I 1 246 ? 634.256 851.776 511.575 1.00 32.11  ? 246 VAL I HG12 1 
ATOM 52863 H HG13 . VAL I 1 246 ? 633.073 850.778 511.220 1.00 32.87  ? 246 VAL I HG13 1 
ATOM 52864 H HG21 . VAL I 1 246 ? 636.034 850.075 509.359 1.00 33.33  ? 246 VAL I HG21 1 
ATOM 52865 H HG22 . VAL I 1 246 ? 634.756 849.146 509.521 1.00 32.85  ? 246 VAL I HG22 1 
ATOM 52866 H HG23 . VAL I 1 246 ? 635.385 849.856 510.793 1.00 32.93  ? 246 VAL I HG23 1 
ATOM 52867 N N    . GLY I 1 247 ? 634.745 851.383 506.652 1.00 30.08  ? 247 GLY I N    1 
ATOM 52868 C CA   . GLY I 1 247 ? 635.583 851.112 505.507 1.00 33.06  ? 247 GLY I CA   1 
ATOM 52869 C C    . GLY I 1 247 ? 637.038 850.900 505.904 1.00 32.99  ? 247 GLY I C    1 
ATOM 52870 O O    . GLY I 1 247 ? 637.469 851.230 507.003 1.00 36.28  ? 247 GLY I O    1 
ATOM 52871 H H    . GLY I 1 247 ? 634.776 852.200 506.917 1.00 33.80  ? 247 GLY I H    1 
ATOM 52872 H HA2  . GLY I 1 247 ? 635.268 850.316 505.052 1.00 34.47  ? 247 GLY I HA2  1 
ATOM 52873 H HA3  . GLY I 1 247 ? 635.538 851.858 504.890 1.00 33.80  ? 247 GLY I HA3  1 
ATOM 52874 N N    . SER I 1 248 ? 637.800 850.337 504.965 1.00 36.84  ? 248 SER I N    1 
ATOM 52875 C CA   . SER I 1 248 ? 639.203 850.040 505.227 1.00 33.88  ? 248 SER I CA   1 
ATOM 52876 C C    . SER I 1 248 ? 640.023 851.295 505.494 1.00 36.87  ? 248 SER I C    1 
ATOM 52877 O O    . SER I 1 248 ? 641.054 851.214 506.169 1.00 41.28  ? 248 SER I O    1 
ATOM 52878 C CB   . SER I 1 248 ? 639.805 849.272 504.052 1.00 38.79  ? 248 SER I CB   1 
ATOM 52879 O OG   . SER I 1 248 ? 639.991 850.118 502.934 1.00 44.59  ? 248 SER I OG   1 
ATOM 52880 H H    . SER I 1 248 ? 637.531 850.121 504.177 1.00 37.55  ? 248 SER I H    1 
ATOM 52881 H HA   . SER I 1 248 ? 639.261 849.474 506.013 1.00 37.62  ? 248 SER I HA   1 
ATOM 52882 H HB2  . SER I 1 248 ? 640.664 848.908 504.319 1.00 37.96  ? 248 SER I HB2  1 
ATOM 52883 H HB3  . SER I 1 248 ? 639.203 848.552 503.805 1.00 38.71  ? 248 SER I HB3  1 
ATOM 52884 H HG   . SER I 1 248 ? 640.329 849.684 502.299 1.00 39.03  ? 248 SER I HG   1 
ATOM 52885 N N    . GLU I 1 249 ? 639.594 852.449 504.984 1.00 35.73  ? 249 GLU I N    1 
ATOM 52886 C CA   . GLU I 1 249 ? 640.342 853.681 505.199 1.00 33.89  ? 249 GLU I CA   1 
ATOM 52887 C C    . GLU I 1 249 ? 640.374 854.092 506.663 1.00 36.89  ? 249 GLU I C    1 
ATOM 52888 O O    . GLU I 1 249 ? 641.253 854.865 507.056 1.00 42.75  ? 249 GLU I O    1 
ATOM 52889 C CB   . GLU I 1 249 ? 639.740 854.815 504.368 1.00 36.67  ? 249 GLU I CB   1 
ATOM 52890 C CG   . GLU I 1 249 ? 639.692 854.539 502.878 1.00 41.47  ? 249 GLU I CG   1 
ATOM 52891 C CD   . GLU I 1 249 ? 638.392 853.896 502.444 1.00 44.22  ? 249 GLU I CD   1 
ATOM 52892 O OE1  . GLU I 1 249 ? 637.836 853.091 503.217 1.00 44.55  ? 249 GLU I OE1  1 
ATOM 52893 O OE2  . GLU I 1 249 ? 637.925 854.197 501.327 1.00 47.11  ? 249 GLU I OE2  1 
ATOM 52894 H H    . GLU I 1 249 ? 638.879 852.542 504.517 1.00 38.99  ? 249 GLU I H    1 
ATOM 52895 H HA   . GLU I 1 249 ? 641.257 853.549 504.906 1.00 38.64  ? 249 GLU I HA   1 
ATOM 52896 H HB2  . GLU I 1 249 ? 638.831 854.971 504.669 1.00 38.94  ? 249 GLU I HB2  1 
ATOM 52897 H HB3  . GLU I 1 249 ? 640.272 855.615 504.503 1.00 38.42  ? 249 GLU I HB3  1 
ATOM 52898 H HG2  . GLU I 1 249 ? 639.788 855.377 502.398 1.00 39.61  ? 249 GLU I HG2  1 
ATOM 52899 H HG3  . GLU I 1 249 ? 640.417 853.938 502.644 1.00 39.04  ? 249 GLU I HG3  1 
ATOM 52900 N N    . LEU I 1 250 ? 639.439 853.598 507.474 1.00 32.59  ? 250 LEU I N    1 
ATOM 52901 C CA   . LEU I 1 250 ? 639.333 853.996 508.869 1.00 30.81  ? 250 LEU I CA   1 
ATOM 52902 C C    . LEU I 1 250 ? 639.996 853.025 509.834 1.00 34.92  ? 250 LEU I C    1 
ATOM 52903 O O    . LEU I 1 250 ? 640.306 853.418 510.962 1.00 39.73  ? 250 LEU I O    1 
ATOM 52904 C CB   . LEU I 1 250 ? 637.858 854.139 509.264 1.00 34.69  ? 250 LEU I CB   1 
ATOM 52905 C CG   . LEU I 1 250 ? 637.306 855.555 509.416 1.00 36.46  ? 250 LEU I CG   1 
ATOM 52906 C CD1  . LEU I 1 250 ? 635.833 855.490 509.767 1.00 36.97  ? 250 LEU I CD1  1 
ATOM 52907 C CD2  . LEU I 1 250 ? 638.074 856.336 510.465 1.00 36.62  ? 250 LEU I CD2  1 
ATOM 52908 H H    . LEU I 1 250 ? 638.847 853.023 507.233 1.00 36.30  ? 250 LEU I H    1 
ATOM 52909 H HA   . LEU I 1 250 ? 639.760 854.858 508.980 1.00 35.98  ? 250 LEU I HA   1 
ATOM 52910 H HB2  . LEU I 1 250 ? 637.322 853.697 508.588 1.00 35.41  ? 250 LEU I HB2  1 
ATOM 52911 H HB3  . LEU I 1 250 ? 637.730 853.691 510.115 1.00 35.94  ? 250 LEU I HB3  1 
ATOM 52912 H HG   . LEU I 1 250 ? 637.393 856.021 508.570 1.00 36.07  ? 250 LEU I HG   1 
ATOM 52913 H HD11 . LEU I 1 250 ? 635.361 855.019 509.063 1.00 36.40  ? 250 LEU I HD11 1 
ATOM 52914 H HD12 . LEU I 1 250 ? 635.488 856.392 509.850 1.00 36.22  ? 250 LEU I HD12 1 
ATOM 52915 H HD13 . LEU I 1 250 ? 635.730 855.017 510.608 1.00 35.46  ? 250 LEU I HD13 1 
ATOM 52916 H HD21 . LEU I 1 250 ? 638.939 856.588 510.105 1.00 35.74  ? 250 LEU I HD21 1 
ATOM 52917 H HD22 . LEU I 1 250 ? 638.191 855.780 511.251 1.00 35.99  ? 250 LEU I HD22 1 
ATOM 52918 H HD23 . LEU I 1 250 ? 637.571 857.133 510.695 1.00 36.13  ? 250 LEU I HD23 1 
ATOM 52919 N N    . VAL I 1 251 ? 640.220 851.776 509.423 1.00 38.71  ? 251 VAL I N    1 
ATOM 52920 C CA   . VAL I 1 251 ? 640.702 850.765 510.366 1.00 35.40  ? 251 VAL I CA   1 
ATOM 52921 C C    . VAL I 1 251 ? 642.016 851.177 511.011 1.00 33.78  ? 251 VAL I C    1 
ATOM 52922 O O    . VAL I 1 251 ? 642.167 850.984 512.226 1.00 40.79  ? 251 VAL I O    1 
ATOM 52923 C CB   . VAL I 1 251 ? 640.769 849.395 509.679 1.00 36.77  ? 251 VAL I CB   1 
ATOM 52924 C CG1  . VAL I 1 251 ? 641.356 848.353 510.618 1.00 36.99  ? 251 VAL I CG1  1 
ATOM 52925 C CG2  . VAL I 1 251 ? 639.385 848.979 509.220 1.00 31.61  ? 251 VAL I CG2  1 
ATOM 52926 H H    . VAL I 1 251 ? 640.104 851.492 508.620 1.00 37.14  ? 251 VAL I H    1 
ATOM 52927 H HA   . VAL I 1 251 ? 640.052 850.690 511.081 1.00 36.35  ? 251 VAL I HA   1 
ATOM 52928 H HB   . VAL I 1 251 ? 641.341 849.454 508.899 1.00 36.10  ? 251 VAL I HB   1 
ATOM 52929 H HG11 . VAL I 1 251 ? 641.229 847.473 510.232 1.00 36.29  ? 251 VAL I HG11 1 
ATOM 52930 H HG12 . VAL I 1 251 ? 642.303 848.527 510.733 1.00 36.66  ? 251 VAL I HG12 1 
ATOM 52931 H HG13 . VAL I 1 251 ? 640.902 848.408 511.473 1.00 35.75  ? 251 VAL I HG13 1 
ATOM 52932 H HG21 . VAL I 1 251 ? 639.376 848.930 508.252 1.00 36.38  ? 251 VAL I HG21 1 
ATOM 52933 H HG22 . VAL I 1 251 ? 638.740 849.637 509.524 1.00 35.02  ? 251 VAL I HG22 1 
ATOM 52934 H HG23 . VAL I 1 251 ? 639.173 848.111 509.599 1.00 35.64  ? 251 VAL I HG23 1 
ATOM 52935 N N    . PRO I 1 252 ? 643.004 851.720 510.293 1.00 36.44  ? 252 PRO I N    1 
ATOM 52936 C CA   . PRO I 1 252 ? 644.239 852.138 510.980 1.00 38.67  ? 252 PRO I CA   1 
ATOM 52937 C C    . PRO I 1 252 ? 643.995 853.136 512.098 1.00 34.80  ? 252 PRO I C    1 
ATOM 52938 O O    . PRO I 1 252 ? 644.606 853.031 513.172 1.00 41.63  ? 252 PRO I O    1 
ATOM 52939 C CB   . PRO I 1 252 ? 645.079 852.742 509.845 1.00 34.33  ? 252 PRO I CB   1 
ATOM 52940 C CG   . PRO I 1 252 ? 644.551 852.126 508.606 1.00 33.53  ? 252 PRO I CG   1 
ATOM 52941 C CD   . PRO I 1 252 ? 643.094 851.902 508.835 1.00 32.96  ? 252 PRO I CD   1 
ATOM 52942 H HA   . PRO I 1 252 ? 644.700 851.363 511.338 1.00 36.99  ? 252 PRO I HA   1 
ATOM 52943 H HB2  . PRO I 1 252 ? 644.961 853.704 509.828 1.00 36.21  ? 252 PRO I HB2  1 
ATOM 52944 H HB3  . PRO I 1 252 ? 646.013 852.511 509.971 1.00 36.64  ? 252 PRO I HB3  1 
ATOM 52945 H HG2  . PRO I 1 252 ? 644.688 852.732 507.861 1.00 36.54  ? 252 PRO I HG2  1 
ATOM 52946 H HG3  . PRO I 1 252 ? 645.003 851.282 508.445 1.00 35.98  ? 252 PRO I HG3  1 
ATOM 52947 H HD2  . PRO I 1 252 ? 642.585 852.680 508.559 1.00 36.01  ? 252 PRO I HD2  1 
ATOM 52948 H HD3  . PRO I 1 252 ? 642.799 851.101 508.374 1.00 36.13  ? 252 PRO I HD3  1 
ATOM 52949 N N    . GLU I 1 253 ? 643.095 854.096 511.881 1.00 36.00  ? 253 GLU I N    1 
ATOM 52950 C CA   . GLU I 1 253 ? 642.756 855.041 512.938 1.00 36.70  ? 253 GLU I CA   1 
ATOM 52951 C C    . GLU I 1 253 ? 642.117 854.328 514.120 1.00 36.45  ? 253 GLU I C    1 
ATOM 52952 O O    . GLU I 1 253 ? 642.420 854.633 515.278 1.00 43.33  ? 253 GLU I O    1 
ATOM 52953 C CB   . GLU I 1 253 ? 641.819 856.119 512.396 1.00 39.72  ? 253 GLU I CB   1 
ATOM 52954 C CG   . GLU I 1 253 ? 641.752 857.370 513.252 1.00 41.69  ? 253 GLU I CG   1 
ATOM 52955 C CD   . GLU I 1 253 ? 643.070 858.110 513.301 1.00 49.49  ? 253 GLU I CD   1 
ATOM 52956 O OE1  . GLU I 1 253 ? 643.885 857.934 512.372 1.00 51.62  ? 253 GLU I OE1  1 
ATOM 52957 O OE2  . GLU I 1 253 ? 643.296 858.867 514.267 1.00 48.14  ? 253 GLU I OE2  1 
ATOM 52958 H H    . GLU I 1 253 ? 642.673 854.219 511.142 1.00 39.20  ? 253 GLU I H    1 
ATOM 52959 H HA   . GLU I 1 253 ? 643.568 855.471 513.249 1.00 39.60  ? 253 GLU I HA   1 
ATOM 52960 H HB2  . GLU I 1 253 ? 642.124 856.379 511.513 1.00 40.53  ? 253 GLU I HB2  1 
ATOM 52961 H HB3  . GLU I 1 253 ? 640.923 855.753 512.338 1.00 39.66  ? 253 GLU I HB3  1 
ATOM 52962 H HG2  . GLU I 1 253 ? 641.084 857.970 512.884 1.00 40.18  ? 253 GLU I HG2  1 
ATOM 52963 H HG3  . GLU I 1 253 ? 641.512 857.121 514.158 1.00 40.78  ? 253 GLU I HG3  1 
ATOM 52964 N N    . LEU I 1 254 ? 641.223 853.380 513.846 1.00 36.60  ? 254 LEU I N    1 
ATOM 52965 C CA   . LEU I 1 254 ? 640.618 852.605 514.922 1.00 34.81  ? 254 LEU I CA   1 
ATOM 52966 C C    . LEU I 1 254 ? 641.667 851.788 515.659 1.00 31.91  ? 254 LEU I C    1 
ATOM 52967 O O    . LEU I 1 254 ? 641.598 851.633 516.883 1.00 38.05  ? 254 LEU I O    1 
ATOM 52968 C CB   . LEU I 1 254 ? 639.529 851.695 514.358 1.00 33.62  ? 254 LEU I CB   1 
ATOM 52969 C CG   . LEU I 1 254 ? 638.384 852.386 513.620 1.00 33.26  ? 254 LEU I CG   1 
ATOM 52970 C CD1  . LEU I 1 254 ? 637.367 851.357 513.167 1.00 32.67  ? 254 LEU I CD1  1 
ATOM 52971 C CD2  . LEU I 1 254 ? 637.729 853.445 514.491 1.00 34.71  ? 254 LEU I CD2  1 
ATOM 52972 H H    . LEU I 1 254 ? 640.954 853.170 513.057 1.00 36.68  ? 254 LEU I H    1 
ATOM 52973 H HA   . LEU I 1 254 ? 640.209 853.210 515.559 1.00 36.13  ? 254 LEU I HA   1 
ATOM 52974 H HB2  . LEU I 1 254 ? 639.942 851.078 513.734 1.00 35.72  ? 254 LEU I HB2  1 
ATOM 52975 H HB3  . LEU I 1 254 ? 639.139 851.197 515.092 1.00 35.95  ? 254 LEU I HB3  1 
ATOM 52976 H HG   . LEU I 1 254 ? 638.738 852.825 512.831 1.00 35.91  ? 254 LEU I HG   1 
ATOM 52977 H HD11 . LEU I 1 254 ? 637.800 850.724 512.574 1.00 35.01  ? 254 LEU I HD11 1 
ATOM 52978 H HD12 . LEU I 1 254 ? 637.017 850.895 513.945 1.00 35.13  ? 254 LEU I HD12 1 
ATOM 52979 H HD13 . LEU I 1 254 ? 636.648 851.810 512.699 1.00 35.55  ? 254 LEU I HD13 1 
ATOM 52980 H HD21 . LEU I 1 254 ? 638.349 854.179 514.619 1.00 35.62  ? 254 LEU I HD21 1 
ATOM 52981 H HD22 . LEU I 1 254 ? 636.927 853.763 514.047 1.00 35.63  ? 254 LEU I HD22 1 
ATOM 52982 H HD23 . LEU I 1 254 ? 637.498 853.051 515.347 1.00 35.49  ? 254 LEU I HD23 1 
ATOM 52983 N N    . LYS I 1 255 ? 642.646 851.252 514.929 1.00 36.06  ? 255 LYS I N    1 
ATOM 52984 C CA   . LYS I 1 255 ? 643.699 850.462 515.550 1.00 34.97  ? 255 LYS I CA   1 
ATOM 52985 C C    . LYS I 1 255 ? 644.671 851.317 516.348 1.00 35.94  ? 255 LYS I C    1 
ATOM 52986 O O    . LYS I 1 255 ? 645.394 850.779 517.192 1.00 40.40  ? 255 LYS I O    1 
ATOM 52987 C CB   . LYS I 1 255 ? 644.454 849.672 514.481 1.00 31.59  ? 255 LYS I CB   1 
ATOM 52988 C CG   . LYS I 1 255 ? 643.780 848.367 514.111 1.00 35.05  ? 255 LYS I CG   1 
ATOM 52989 C CD   . LYS I 1 255 ? 644.422 847.727 512.902 1.00 36.63  ? 255 LYS I CD   1 
ATOM 52990 C CE   . LYS I 1 255 ? 643.730 846.430 512.536 1.00 38.70  ? 255 LYS I CE   1 
ATOM 52991 N NZ   . LYS I 1 255 ? 644.291 845.829 511.300 1.00 42.29  ? 255 LYS I NZ   1 
ATOM 52992 H H    . LYS I 1 255 ? 642.719 851.333 514.076 1.00 37.21  ? 255 LYS I H    1 
ATOM 52993 H HA   . LYS I 1 255 ? 643.294 849.825 516.159 1.00 37.20  ? 255 LYS I HA   1 
ATOM 52994 H HB2  . LYS I 1 255 ? 644.518 850.212 513.678 1.00 35.63  ? 255 LYS I HB2  1 
ATOM 52995 H HB3  . LYS I 1 255 ? 645.342 849.466 514.812 1.00 37.12  ? 255 LYS I HB3  1 
ATOM 52996 H HG2  . LYS I 1 255 ? 643.855 847.749 514.855 1.00 36.59  ? 255 LYS I HG2  1 
ATOM 52997 H HG3  . LYS I 1 255 ? 642.847 848.536 513.907 1.00 37.59  ? 255 LYS I HG3  1 
ATOM 52998 H HD2  . LYS I 1 255 ? 644.355 848.331 512.146 1.00 36.90  ? 255 LYS I HD2  1 
ATOM 52999 H HD3  . LYS I 1 255 ? 645.352 847.533 513.097 1.00 36.73  ? 255 LYS I HD3  1 
ATOM 53000 H HE2  . LYS I 1 255 ? 643.843 845.793 513.260 1.00 36.38  ? 255 LYS I HE2  1 
ATOM 53001 H HE3  . LYS I 1 255 ? 642.787 846.602 512.388 1.00 36.96  ? 255 LYS I HE3  1 
ATOM 53002 H HZ1  . LYS I 1 255 ? 643.859 845.075 511.106 1.00 37.62  ? 255 LYS I HZ1  1 
ATOM 53003 H HZ2  . LYS I 1 255 ? 644.205 846.396 510.620 1.00 37.16  ? 255 LYS I HZ2  1 
ATOM 53004 H HZ3  . LYS I 1 255 ? 645.155 845.645 511.416 1.00 37.48  ? 255 LYS I HZ3  1 
ATOM 53005 N N    . ALA I 1 256 ? 644.711 852.623 516.104 1.00 34.12  ? 256 ALA I N    1 
ATOM 53006 C CA   . ALA I 1 256 ? 645.539 853.525 516.896 1.00 29.68  ? 256 ALA I CA   1 
ATOM 53007 C C    . ALA I 1 256 ? 644.794 854.156 518.069 1.00 35.76  ? 256 ALA I C    1 
ATOM 53008 O O    . ALA I 1 256 ? 645.377 854.978 518.780 1.00 39.96  ? 256 ALA I O    1 
ATOM 53009 C CB   . ALA I 1 256 ? 646.109 854.631 516.005 1.00 33.79  ? 256 ALA I CB   1 
ATOM 53010 H H    . ALA I 1 256 ? 644.266 853.014 515.482 1.00 36.59  ? 256 ALA I H    1 
ATOM 53011 H HA   . ALA I 1 256 ? 646.287 853.026 517.258 1.00 35.57  ? 256 ALA I HA   1 
ATOM 53012 H HB1  . ALA I 1 256 ? 646.648 854.226 515.307 1.00 36.78  ? 256 ALA I HB1  1 
ATOM 53013 H HB2  . ALA I 1 256 ? 646.655 855.222 516.546 1.00 35.79  ? 256 ALA I HB2  1 
ATOM 53014 H HB3  . ALA I 1 256 ? 645.375 855.127 515.610 1.00 36.05  ? 256 ALA I HB3  1 
ATOM 53015 N N    . MET I 1 257 ? 643.532 853.795 518.290 1.00 39.45  ? 257 MET I N    1 
ATOM 53016 C CA   . MET I 1 257 ? 642.724 854.443 519.314 1.00 35.32  ? 257 MET I CA   1 
ATOM 53017 C C    . MET I 1 257 ? 643.152 854.023 520.718 1.00 40.30  ? 257 MET I C    1 
ATOM 53018 O O    . MET I 1 257 ? 643.557 852.884 520.958 1.00 45.17  ? 257 MET I O    1 
ATOM 53019 C CB   . MET I 1 257 ? 641.247 854.109 519.111 1.00 34.47  ? 257 MET I CB   1 
ATOM 53020 C CG   . MET I 1 257 ? 640.305 854.864 520.034 1.00 33.99  ? 257 MET I CG   1 
ATOM 53021 S SD   . MET I 1 257 ? 638.573 854.450 519.771 1.00 50.26  ? 257 MET I SD   1 
ATOM 53022 C CE   . MET I 1 257 ? 638.306 855.122 518.138 1.00 33.61  ? 257 MET I CE   1 
ATOM 53023 H H    . MET I 1 257 ? 643.120 853.176 517.858 1.00 38.88  ? 257 MET I H    1 
ATOM 53024 H HA   . MET I 1 257 ? 642.825 855.404 519.231 1.00 38.21  ? 257 MET I HA   1 
ATOM 53025 H HB2  . MET I 1 257 ? 641.004 854.328 518.197 1.00 38.21  ? 257 MET I HB2  1 
ATOM 53026 H HB3  . MET I 1 257 ? 641.118 853.161 519.267 1.00 38.45  ? 257 MET I HB3  1 
ATOM 53027 H HG2  . MET I 1 257 ? 640.523 854.651 520.954 1.00 38.12  ? 257 MET I HG2  1 
ATOM 53028 H HG3  . MET I 1 257 ? 640.411 855.817 519.881 1.00 38.13  ? 257 MET I HG3  1 
ATOM 53029 H HE1  . MET I 1 257 ? 638.564 856.057 518.136 1.00 37.30  ? 257 MET I HE1  1 
ATOM 53030 H HE2  . MET I 1 257 ? 637.366 855.037 517.913 1.00 37.67  ? 257 MET I HE2  1 
ATOM 53031 H HE3  . MET I 1 257 ? 638.845 854.628 517.501 1.00 38.00  ? 257 MET I HE3  1 
ATOM 53032 N N    . LYS I 1 258 ? 643.041 854.965 521.653 1.00 42.98  ? 258 LYS I N    1 
ATOM 53033 C CA   . LYS I 1 258 ? 643.305 854.733 523.066 1.00 36.64  ? 258 LYS I CA   1 
ATOM 53034 C C    . LYS I 1 258 ? 642.011 854.859 523.858 1.00 39.18  ? 258 LYS I C    1 
ATOM 53035 O O    . LYS I 1 258 ? 641.154 855.684 523.532 1.00 44.75  ? 258 LYS I O    1 
ATOM 53036 C CB   . LYS I 1 258 ? 644.330 855.730 523.612 1.00 37.10  ? 258 LYS I CB   1 
ATOM 53037 C CG   . LYS I 1 258 ? 645.727 855.568 523.053 1.00 41.89  ? 258 LYS I CG   1 
ATOM 53038 C CD   . LYS I 1 258 ? 646.464 856.897 523.052 1.00 42.97  ? 258 LYS I CD   1 
ATOM 53039 C CE   . LYS I 1 258 ? 647.972 856.723 522.972 1.00 42.90  ? 258 LYS I CE   1 
ATOM 53040 N NZ   . LYS I 1 258 ? 648.509 855.829 524.031 1.00 49.38  ? 258 LYS I NZ   1 
ATOM 53041 H H    . LYS I 1 258 ? 642.808 855.775 521.483 1.00 41.45  ? 258 LYS I H    1 
ATOM 53042 H HA   . LYS I 1 258 ? 643.653 853.837 523.186 1.00 40.62  ? 258 LYS I HA   1 
ATOM 53043 H HB2  . LYS I 1 258 ? 644.031 856.628 523.400 1.00 40.54  ? 258 LYS I HB2  1 
ATOM 53044 H HB3  . LYS I 1 258 ? 644.384 855.623 524.575 1.00 40.80  ? 258 LYS I HB3  1 
ATOM 53045 H HG2  . LYS I 1 258 ? 646.216 854.938 523.602 1.00 41.41  ? 258 LYS I HG2  1 
ATOM 53046 H HG3  . LYS I 1 258 ? 645.672 855.248 522.139 1.00 41.16  ? 258 LYS I HG3  1 
ATOM 53047 H HD2  . LYS I 1 258 ? 646.179 857.418 522.284 1.00 41.65  ? 258 LYS I HD2  1 
ATOM 53048 H HD3  . LYS I 1 258 ? 646.259 857.374 523.872 1.00 41.57  ? 258 LYS I HD3  1 
ATOM 53049 H HE2  . LYS I 1 258 ? 648.199 856.338 522.111 1.00 41.49  ? 258 LYS I HE2  1 
ATOM 53050 H HE3  . LYS I 1 258 ? 648.394 857.591 523.068 1.00 41.39  ? 258 LYS I HE3  1 
ATOM 53051 H HZ1  . LYS I 1 258 ? 648.189 856.072 524.825 1.00 41.95  ? 258 LYS I HZ1  1 
ATOM 53052 H HZ2  . LYS I 1 258 ? 649.398 855.880 524.049 1.00 42.20  ? 258 LYS I HZ2  1 
ATOM 53053 H HZ3  . LYS I 1 258 ? 648.272 854.987 523.869 1.00 42.49  ? 258 LYS I HZ3  1 
ATOM 53054 N N    . ASP I 1 259 ? 641.873 854.043 524.899 1.00 40.42  ? 259 ASP I N    1 
ATOM 53055 C CA   . ASP I 1 259 ? 640.710 854.121 525.772 1.00 37.93  ? 259 ASP I CA   1 
ATOM 53056 C C    . ASP I 1 259 ? 640.912 855.265 526.768 1.00 37.14  ? 259 ASP I C    1 
ATOM 53057 O O    . ASP I 1 259 ? 641.828 856.080 526.637 1.00 37.07  ? 259 ASP I O    1 
ATOM 53058 C CB   . ASP I 1 259 ? 640.463 852.774 526.450 1.00 35.34  ? 259 ASP I CB   1 
ATOM 53059 C CG   . ASP I 1 259 ? 641.587 852.360 527.384 1.00 42.35  ? 259 ASP I CG   1 
ATOM 53060 O OD1  . ASP I 1 259 ? 642.433 853.203 527.739 1.00 43.85  ? 259 ASP I OD1  1 
ATOM 53061 O OD2  . ASP I 1 259 ? 641.620 851.176 527.772 1.00 44.53  ? 259 ASP I OD2  1 
ATOM 53062 H H    . ASP I 1 259 ? 642.440 853.436 525.120 1.00 39.79  ? 259 ASP I H    1 
ATOM 53063 H HA   . ASP I 1 259 ? 639.929 854.329 525.236 1.00 39.55  ? 259 ASP I HA   1 
ATOM 53064 H HB2  . ASP I 1 259 ? 639.645 852.826 526.969 1.00 39.50  ? 259 ASP I HB2  1 
ATOM 53065 H HB3  . ASP I 1 259 ? 640.377 852.091 525.766 1.00 39.24  ? 259 ASP I HB3  1 
ATOM 53066 N N    . LEU I 1 260 ? 640.051 855.341 527.782 1.00 36.09  ? 260 LEU I N    1 
ATOM 53067 C CA   . LEU I 1 260 ? 640.088 856.474 528.700 1.00 36.38  ? 260 LEU I CA   1 
ATOM 53068 C C    . LEU I 1 260 ? 641.334 856.486 529.575 1.00 39.43  ? 260 LEU I C    1 
ATOM 53069 O O    . LEU I 1 260 ? 641.618 857.509 530.205 1.00 42.69  ? 260 LEU I O    1 
ATOM 53070 C CB   . LEU I 1 260 ? 638.839 856.471 529.583 1.00 38.73  ? 260 LEU I CB   1 
ATOM 53071 C CG   . LEU I 1 260 ? 637.501 856.518 528.843 1.00 41.19  ? 260 LEU I CG   1 
ATOM 53072 C CD1  . LEU I 1 260 ? 636.351 856.425 529.823 1.00 38.27  ? 260 LEU I CD1  1 
ATOM 53073 C CD2  . LEU I 1 260 ? 637.384 857.778 528.008 1.00 39.45  ? 260 LEU I CD2  1 
ATOM 53074 H H    . LEU I 1 260 ? 639.444 854.757 527.958 1.00 39.02  ? 260 LEU I H    1 
ATOM 53075 H HA   . LEU I 1 260 ? 640.085 857.294 528.182 1.00 39.31  ? 260 LEU I HA   1 
ATOM 53076 H HB2  . LEU I 1 260 ? 638.846 855.663 530.119 1.00 39.34  ? 260 LEU I HB2  1 
ATOM 53077 H HB3  . LEU I 1 260 ? 638.875 857.246 530.165 1.00 39.23  ? 260 LEU I HB3  1 
ATOM 53078 H HG   . LEU I 1 260 ? 637.445 855.756 528.244 1.00 39.56  ? 260 LEU I HG   1 
ATOM 53079 H HD11 . LEU I 1 260 ? 636.529 855.709 530.452 1.00 39.16  ? 260 LEU I HD11 1 
ATOM 53080 H HD12 . LEU I 1 260 ? 636.270 857.269 530.294 1.00 39.23  ? 260 LEU I HD12 1 
ATOM 53081 H HD13 . LEU I 1 260 ? 635.534 856.242 529.334 1.00 39.47  ? 260 LEU I HD13 1 
ATOM 53082 H HD21 . LEU I 1 260 ? 638.021 857.736 527.277 1.00 39.06  ? 260 LEU I HD21 1 
ATOM 53083 H HD22 . LEU I 1 260 ? 636.482 857.840 527.657 1.00 38.98  ? 260 LEU I HD22 1 
ATOM 53084 H HD23 . LEU I 1 260 ? 637.573 858.546 528.569 1.00 39.27  ? 260 LEU I HD23 1 
ATOM 53085 N N    . PHE I 1 261 ? 642.085 855.385 529.627 1.00 42.86  ? 261 PHE I N    1 
ATOM 53086 C CA   . PHE I 1 261 ? 643.279 855.289 530.457 1.00 39.63  ? 261 PHE I CA   1 
ATOM 53087 C C    . PHE I 1 261 ? 644.552 855.128 529.633 1.00 42.21  ? 261 PHE I C    1 
ATOM 53088 O O    . PHE I 1 261 ? 645.557 854.626 530.142 1.00 42.31  ? 261 PHE I O    1 
ATOM 53089 C CB   . PHE I 1 261 ? 643.131 854.136 531.449 1.00 37.33  ? 261 PHE I CB   1 
ATOM 53090 C CG   . PHE I 1 261 ? 642.024 854.341 532.438 1.00 41.86  ? 261 PHE I CG   1 
ATOM 53091 C CD1  . PHE I 1 261 ? 640.732 853.942 532.144 1.00 40.67  ? 261 PHE I CD1  1 
ATOM 53092 C CD2  . PHE I 1 261 ? 642.271 854.948 533.655 1.00 41.91  ? 261 PHE I CD2  1 
ATOM 53093 C CE1  . PHE I 1 261 ? 639.712 854.141 533.048 1.00 37.68  ? 261 PHE I CE1  1 
ATOM 53094 C CE2  . PHE I 1 261 ? 641.255 855.148 534.563 1.00 37.78  ? 261 PHE I CE2  1 
ATOM 53095 C CZ   . PHE I 1 261 ? 639.973 854.744 534.258 1.00 39.18  ? 261 PHE I CZ   1 
ATOM 53096 H H    . PHE I 1 261 ? 641.918 854.668 529.183 1.00 40.78  ? 261 PHE I H    1 
ATOM 53097 H HA   . PHE I 1 261 ? 643.369 856.105 530.973 1.00 40.17  ? 261 PHE I HA   1 
ATOM 53098 H HB2  . PHE I 1 261 ? 642.943 853.321 530.957 1.00 39.84  ? 261 PHE I HB2  1 
ATOM 53099 H HB3  . PHE I 1 261 ? 643.959 854.038 531.945 1.00 40.21  ? 261 PHE I HB3  1 
ATOM 53100 H HD1  . PHE I 1 261 ? 640.551 853.536 531.328 1.00 40.16  ? 261 PHE I HD1  1 
ATOM 53101 H HD2  . PHE I 1 261 ? 643.134 855.224 533.864 1.00 40.44  ? 261 PHE I HD2  1 
ATOM 53102 H HE1  . PHE I 1 261 ? 638.848 853.866 532.843 1.00 39.86  ? 261 PHE I HE1  1 
ATOM 53103 H HE2  . PHE I 1 261 ? 641.433 855.555 535.380 1.00 39.90  ? 261 PHE I HE2  1 
ATOM 53104 H HZ   . PHE I 1 261 ? 639.287 854.876 534.872 1.00 40.65  ? 261 PHE I HZ   1 
ATOM 53105 N N    . GLY I 1 262 ? 644.529 855.545 528.369 1.00 43.56  ? 262 GLY I N    1 
ATOM 53106 C CA   . GLY I 1 262 ? 645.719 855.559 527.545 1.00 40.72  ? 262 GLY I CA   1 
ATOM 53107 C C    . GLY I 1 262 ? 646.138 854.222 526.981 1.00 43.11  ? 262 GLY I C    1 
ATOM 53108 O O    . GLY I 1 262 ? 647.247 854.117 526.448 1.00 47.06  ? 262 GLY I O    1 
ATOM 53109 H H    . GLY I 1 262 ? 643.823 855.828 527.965 1.00 42.45  ? 262 GLY I H    1 
ATOM 53110 H HA2  . GLY I 1 262 ? 645.577 856.163 526.801 1.00 42.25  ? 262 GLY I HA2  1 
ATOM 53111 H HA3  . GLY I 1 262 ? 646.458 855.903 528.071 1.00 42.74  ? 262 GLY I HA3  1 
ATOM 53112 N N    . ASN I 1 263 ? 645.297 853.200 527.077 1.00 41.46  ? 263 ASN I N    1 
ATOM 53113 C CA   . ASN I 1 263 ? 645.632 851.867 526.601 1.00 38.90  ? 263 ASN I CA   1 
ATOM 53114 C C    . ASN I 1 263 ? 644.939 851.579 525.276 1.00 42.92  ? 263 ASN I C    1 
ATOM 53115 O O    . ASN I 1 263 ? 643.957 852.226 524.906 1.00 46.13  ? 263 ASN I O    1 
ATOM 53116 C CB   . ASN I 1 263 ? 645.239 850.812 527.634 1.00 39.35  ? 263 ASN I CB   1 
ATOM 53117 C CG   . ASN I 1 263 ? 646.043 850.924 528.909 1.00 47.35  ? 263 ASN I CG   1 
ATOM 53118 O OD1  . ASN I 1 263 ? 647.270 851.010 528.876 1.00 48.59  ? 263 ASN I OD1  1 
ATOM 53119 N ND2  . ASN I 1 263 ? 645.356 850.925 530.044 1.00 45.22  ? 263 ASN I ND2  1 
ATOM 53120 H H    . ASN I 1 263 ? 644.511 853.255 527.423 1.00 42.23  ? 263 ASN I H    1 
ATOM 53121 H HA   . ASN I 1 263 ? 646.589 851.807 526.459 1.00 42.71  ? 263 ASN I HA   1 
ATOM 53122 H HB2  . ASN I 1 263 ? 644.302 850.921 527.859 1.00 42.62  ? 263 ASN I HB2  1 
ATOM 53123 H HB3  . ASN I 1 263 ? 645.391 849.930 527.260 1.00 41.97  ? 263 ASN I HB3  1 
ATOM 53124 H HD21 . ASN I 1 263 ? 644.498 850.863 530.028 1.00 42.47  ? 263 ASN I HD21 1 
ATOM 53125 H HD22 . ASN I 1 263 ? 645.769 850.986 530.796 1.00 43.03  ? 263 ASN I HD22 1 
ATOM 53126 N N    . LYS I 1 264 ? 645.467 850.588 524.565 1.00 41.46  ? 264 LYS I N    1 
ATOM 53127 C CA   . LYS I 1 264 ? 644.907 850.208 523.276 1.00 38.26  ? 264 LYS I CA   1 
ATOM 53128 C C    . LYS I 1 264 ? 643.444 849.815 523.434 1.00 41.50  ? 264 LYS I C    1 
ATOM 53129 O O    . LYS I 1 264 ? 643.098 848.985 524.279 1.00 45.18  ? 264 LYS I O    1 
ATOM 53130 C CB   . LYS I 1 264 ? 645.712 849.051 522.684 1.00 39.05  ? 264 LYS I CB   1 
ATOM 53131 C CG   . LYS I 1 264 ? 645.244 848.587 521.317 1.00 45.32  ? 264 LYS I CG   1 
ATOM 53132 C CD   . LYS I 1 264 ? 645.730 847.184 521.017 1.00 42.25  ? 264 LYS I CD   1 
ATOM 53133 C CE   . LYS I 1 264 ? 647.233 847.075 521.154 1.00 44.58  ? 264 LYS I CE   1 
ATOM 53134 N NZ   . LYS I 1 264 ? 647.801 846.073 520.215 1.00 49.87  ? 264 LYS I NZ   1 
ATOM 53135 H H    . LYS I 1 264 ? 646.148 850.122 524.807 1.00 42.09  ? 264 LYS I H    1 
ATOM 53136 H HA   . LYS I 1 264 ? 644.960 850.961 522.667 1.00 41.58  ? 264 LYS I HA   1 
ATOM 53137 H HB2  . LYS I 1 264 ? 646.637 849.330 522.600 1.00 42.12  ? 264 LYS I HB2  1 
ATOM 53138 H HB3  . LYS I 1 264 ? 645.653 848.293 523.287 1.00 41.74  ? 264 LYS I HB3  1 
ATOM 53139 H HG2  . LYS I 1 264 ? 644.275 848.584 521.282 1.00 43.05  ? 264 LYS I HG2  1 
ATOM 53140 H HG3  . LYS I 1 264 ? 645.601 849.182 520.639 1.00 42.51  ? 264 LYS I HG3  1 
ATOM 53141 H HD2  . LYS I 1 264 ? 645.322 846.564 521.642 1.00 41.99  ? 264 LYS I HD2  1 
ATOM 53142 H HD3  . LYS I 1 264 ? 645.488 846.949 520.107 1.00 42.21  ? 264 LYS I HD3  1 
ATOM 53143 H HE2  . LYS I 1 264 ? 647.635 847.936 520.957 1.00 42.50  ? 264 LYS I HE2  1 
ATOM 53144 H HE3  . LYS I 1 264 ? 647.453 846.802 522.058 1.00 42.05  ? 264 LYS I HE3  1 
ATOM 53145 H HZ1  . LYS I 1 264 ? 647.462 845.268 520.388 1.00 43.09  ? 264 LYS I HZ1  1 
ATOM 53146 H HZ2  . LYS I 1 264 ? 648.685 846.040 520.305 1.00 42.92  ? 264 LYS I HZ2  1 
ATOM 53147 H HZ3  . LYS I 1 264 ? 647.603 846.296 519.376 1.00 42.71  ? 264 LYS I HZ3  1 
ATOM 53148 N N    . ALA I 1 265 ? 642.586 850.408 522.607 1.00 39.25  ? 265 ALA I N    1 
ATOM 53149 C CA   . ALA I 1 265 ? 641.151 850.164 522.665 1.00 36.32  ? 265 ALA I CA   1 
ATOM 53150 C C    . ALA I 1 265 ? 640.677 849.126 521.660 1.00 35.23  ? 265 ALA I C    1 
ATOM 53151 O O    . ALA I 1 265 ? 639.679 848.446 521.915 1.00 35.56  ? 265 ALA I O    1 
ATOM 53152 C CB   . ALA I 1 265 ? 640.386 851.470 522.428 1.00 31.91  ? 265 ALA I CB   1 
ATOM 53153 H H    . ALA I 1 265 ? 642.816 850.967 521.995 1.00 38.35  ? 265 ALA I H    1 
ATOM 53154 H HA   . ALA I 1 265 ? 640.922 849.843 523.551 1.00 37.84  ? 265 ALA I HA   1 
ATOM 53155 H HB1  . ALA I 1 265 ? 640.636 852.109 523.113 1.00 37.77  ? 265 ALA I HB1  1 
ATOM 53156 H HB2  . ALA I 1 265 ? 639.434 851.290 522.475 1.00 37.00  ? 265 ALA I HB2  1 
ATOM 53157 H HB3  . ALA I 1 265 ? 640.616 851.816 521.552 1.00 36.98  ? 265 ALA I HB3  1 
ATOM 53158 N N    . PHE I 1 266 ? 641.368 848.989 520.534 1.00 38.69  ? 266 PHE I N    1 
ATOM 53159 C CA   . PHE I 1 266 ? 640.979 848.043 519.498 1.00 32.99  ? 266 PHE I CA   1 
ATOM 53160 C C    . PHE I 1 266 ? 641.532 846.662 519.826 1.00 37.81  ? 266 PHE I C    1 
ATOM 53161 O O    . PHE I 1 266 ? 642.728 846.511 520.087 1.00 42.49  ? 266 PHE I O    1 
ATOM 53162 C CB   . PHE I 1 266 ? 641.497 848.526 518.144 1.00 37.23  ? 266 PHE I CB   1 
ATOM 53163 C CG   . PHE I 1 266 ? 641.041 847.700 516.980 1.00 33.92  ? 266 PHE I CG   1 
ATOM 53164 C CD1  . PHE I 1 266 ? 641.771 846.605 516.564 1.00 36.94  ? 266 PHE I CD1  1 
ATOM 53165 C CD2  . PHE I 1 266 ? 639.890 848.029 516.291 1.00 39.37  ? 266 PHE I CD2  1 
ATOM 53166 C CE1  . PHE I 1 266 ? 641.356 845.849 515.493 1.00 37.42  ? 266 PHE I CE1  1 
ATOM 53167 C CE2  . PHE I 1 266 ? 639.472 847.275 515.219 1.00 39.06  ? 266 PHE I CE2  1 
ATOM 53168 C CZ   . PHE I 1 266 ? 640.207 846.185 514.818 1.00 38.10  ? 266 PHE I CZ   1 
ATOM 53169 H H    . PHE I 1 266 ? 642.076 849.439 520.345 1.00 37.68  ? 266 PHE I H    1 
ATOM 53170 H HA   . PHE I 1 266 ? 640.012 847.987 519.455 1.00 36.32  ? 266 PHE I HA   1 
ATOM 53171 H HB2  . PHE I 1 266 ? 641.190 849.436 517.999 1.00 37.53  ? 266 PHE I HB2  1 
ATOM 53172 H HB3  . PHE I 1 266 ? 642.467 848.506 518.157 1.00 37.36  ? 266 PHE I HB3  1 
ATOM 53173 H HD1  . PHE I 1 266 ? 642.550 846.372 517.016 1.00 37.36  ? 266 PHE I HD1  1 
ATOM 53174 H HD2  . PHE I 1 266 ? 639.389 848.765 516.558 1.00 37.64  ? 266 PHE I HD2  1 
ATOM 53175 H HE1  . PHE I 1 266 ? 641.854 845.111 515.223 1.00 37.26  ? 266 PHE I HE1  1 
ATOM 53176 H HE2  . PHE I 1 266 ? 638.694 847.504 514.764 1.00 36.99  ? 266 PHE I HE2  1 
ATOM 53177 H HZ   . PHE I 1 266 ? 639.926 845.674 514.095 1.00 37.20  ? 266 PHE I HZ   1 
ATOM 53178 N N    . ILE I 1 267 ? 640.661 845.656 519.812 1.00 30.04  ? 267 ILE I N    1 
ATOM 53179 C CA   . ILE I 1 267 ? 641.033 844.281 520.127 1.00 31.52  ? 267 ILE I CA   1 
ATOM 53180 C C    . ILE I 1 267 ? 640.846 843.442 518.871 1.00 34.20  ? 267 ILE I C    1 
ATOM 53181 O O    . ILE I 1 267 ? 639.732 843.337 518.344 1.00 38.18  ? 267 ILE I O    1 
ATOM 53182 C CB   . ILE I 1 267 ? 640.208 843.723 521.296 1.00 28.89  ? 267 ILE I CB   1 
ATOM 53183 C CG1  . ILE I 1 267 ? 640.396 844.591 522.541 1.00 32.29  ? 267 ILE I CG1  1 
ATOM 53184 C CG2  . ILE I 1 267 ? 640.612 842.289 521.596 1.00 33.67  ? 267 ILE I CG2  1 
ATOM 53185 C CD1  . ILE I 1 267 ? 639.399 844.308 523.637 1.00 37.35  ? 267 ILE I CD1  1 
ATOM 53186 H H    . ILE I 1 267 ? 639.828 845.750 519.618 1.00 34.58  ? 267 ILE I H    1 
ATOM 53187 H HA   . ILE I 1 267 ? 641.970 844.249 520.376 1.00 35.38  ? 267 ILE I HA   1 
ATOM 53188 H HB   . ILE I 1 267 ? 639.270 843.736 521.047 1.00 34.45  ? 267 ILE I HB   1 
ATOM 53189 H HG12 . ILE I 1 267 ? 641.283 844.434 522.900 1.00 34.04  ? 267 ILE I HG12 1 
ATOM 53190 H HG13 . ILE I 1 267 ? 640.302 845.524 522.294 1.00 34.79  ? 267 ILE I HG13 1 
ATOM 53191 H HG21 . ILE I 1 267 ? 640.169 841.997 522.407 1.00 34.89  ? 267 ILE I HG21 1 
ATOM 53192 H HG22 . ILE I 1 267 ? 640.346 841.722 520.856 1.00 34.46  ? 267 ILE I HG22 1 
ATOM 53193 H HG23 . ILE I 1 267 ? 641.574 842.252 521.713 1.00 34.81  ? 267 ILE I HG23 1 
ATOM 53194 H HD11 . ILE I 1 267 ? 639.478 844.993 524.319 1.00 35.19  ? 267 ILE I HD11 1 
ATOM 53195 H HD12 . ILE I 1 267 ? 638.505 844.319 523.260 1.00 35.07  ? 267 ILE I HD12 1 
ATOM 53196 H HD13 . ILE I 1 267 ? 639.587 843.437 524.020 1.00 34.91  ? 267 ILE I HD13 1 
ATOM 53197 N N    . GLU I 1 268 ? 641.933 842.838 518.400 1.00 39.01  ? 268 GLU I N    1 
ATOM 53198 C CA   . GLU I 1 268 ? 641.896 842.059 517.173 1.00 32.25  ? 268 GLU I CA   1 
ATOM 53199 C C    . GLU I 1 268 ? 641.221 840.713 517.413 1.00 32.90  ? 268 GLU I C    1 
ATOM 53200 O O    . GLU I 1 268 ? 641.158 840.206 518.534 1.00 40.69  ? 268 GLU I O    1 
ATOM 53201 C CB   . GLU I 1 268 ? 643.307 841.848 516.621 1.00 38.00  ? 268 GLU I CB   1 
ATOM 53202 C CG   . GLU I 1 268 ? 644.254 843.043 516.770 1.00 42.37  ? 268 GLU I CG   1 
ATOM 53203 C CD   . GLU I 1 268 ? 644.633 843.678 515.446 1.00 51.23  ? 268 GLU I CD   1 
ATOM 53204 O OE1  . GLU I 1 268 ? 644.338 843.091 514.384 1.00 51.42  ? 268 GLU I OE1  1 
ATOM 53205 O OE2  . GLU I 1 268 ? 645.237 844.771 515.467 1.00 54.00  ? 268 GLU I OE2  1 
ATOM 53206 H H    . GLU I 1 268 ? 642.703 842.861 518.780 1.00 39.02  ? 268 GLU I H    1 
ATOM 53207 H HA   . GLU I 1 268 ? 641.380 842.541 516.508 1.00 38.53  ? 268 GLU I HA   1 
ATOM 53208 H HB2  . GLU I 1 268 ? 643.709 841.104 517.096 1.00 39.99  ? 268 GLU I HB2  1 
ATOM 53209 H HB3  . GLU I 1 268 ? 643.235 841.625 515.682 1.00 39.89  ? 268 GLU I HB3  1 
ATOM 53210 H HG2  . GLU I 1 268 ? 643.843 843.734 517.309 1.00 39.52  ? 268 GLU I HG2  1 
ATOM 53211 H HG3  . GLU I 1 268 ? 645.073 842.741 517.196 1.00 40.07  ? 268 GLU I HG3  1 
ATOM 53212 N N    . THR I 1 269 ? 640.723 840.123 516.324 1.00 30.81  ? 269 THR I N    1 
ATOM 53213 C CA   . THR I 1 269 ? 639.881 838.937 516.437 1.00 32.27  ? 269 THR I CA   1 
ATOM 53214 C C    . THR I 1 269 ? 640.614 837.765 517.079 1.00 33.69  ? 269 THR I C    1 
ATOM 53215 O O    . THR I 1 269 ? 639.989 836.948 517.763 1.00 34.99  ? 269 THR I O    1 
ATOM 53216 C CB   . THR I 1 269 ? 639.360 838.529 515.060 1.00 33.52  ? 269 THR I CB   1 
ATOM 53217 O OG1  . THR I 1 269 ? 640.459 838.371 514.155 1.00 38.59  ? 269 THR I OG1  1 
ATOM 53218 C CG2  . THR I 1 269 ? 638.411 839.578 514.517 1.00 31.28  ? 269 THR I CG2  1 
ATOM 53219 H H    . THR I 1 269 ? 640.856 840.390 515.517 1.00 34.98  ? 269 THR I H    1 
ATOM 53220 H HA   . THR I 1 269 ? 639.116 839.147 516.993 1.00 35.05  ? 269 THR I HA   1 
ATOM 53221 H HB   . THR I 1 269 ? 638.880 837.689 515.133 1.00 34.21  ? 269 THR I HB   1 
ATOM 53222 H HG1  . THR I 1 269 ? 640.177 838.145 513.397 1.00 34.76  ? 269 THR I HG1  1 
ATOM 53223 H HG21 . THR I 1 269 ? 637.663 839.693 515.124 1.00 33.56  ? 269 THR I HG21 1 
ATOM 53224 H HG22 . THR I 1 269 ? 638.073 839.305 513.650 1.00 34.56  ? 269 THR I HG22 1 
ATOM 53225 H HG23 . THR I 1 269 ? 638.873 840.425 514.422 1.00 34.51  ? 269 THR I HG23 1 
ATOM 53226 N N    . GLN I 1 270 ? 641.928 837.655 516.870 1.00 36.41  ? 270 GLN I N    1 
ATOM 53227 C CA   . GLN I 1 270 ? 642.651 836.491 517.368 1.00 28.75  ? 270 GLN I CA   1 
ATOM 53228 C C    . GLN I 1 270 ? 642.658 836.420 518.889 1.00 26.71  ? 270 GLN I C    1 
ATOM 53229 O O    . GLN I 1 270 ? 642.928 835.352 519.445 1.00 33.03  ? 270 GLN I O    1 
ATOM 53230 C CB   . GLN I 1 270 ? 644.088 836.487 516.835 1.00 29.75  ? 270 GLN I CB   1 
ATOM 53231 C CG   . GLN I 1 270 ? 644.987 837.601 517.357 1.00 29.74  ? 270 GLN I CG   1 
ATOM 53232 C CD   . GLN I 1 270 ? 645.046 838.791 516.427 1.00 30.43  ? 270 GLN I CD   1 
ATOM 53233 O OE1  . GLN I 1 270 ? 644.265 838.899 515.486 1.00 37.30  ? 270 GLN I OE1  1 
ATOM 53234 N NE2  . GLN I 1 270 ? 645.981 839.692 516.685 1.00 34.96  ? 270 GLN I NE2  1 
ATOM 53235 H H    . GLN I 1 270 ? 642.413 838.229 516.452 1.00 34.39  ? 270 GLN I H    1 
ATOM 53236 H HA   . GLN I 1 270 ? 642.214 835.690 517.040 1.00 33.06  ? 270 GLN I HA   1 
ATOM 53237 H HB2  . GLN I 1 270 ? 644.501 835.645 517.081 1.00 33.07  ? 270 GLN I HB2  1 
ATOM 53238 H HB3  . GLN I 1 270 ? 644.057 836.559 515.868 1.00 32.94  ? 270 GLN I HB3  1 
ATOM 53239 H HG2  . GLN I 1 270 ? 644.661 837.912 518.214 1.00 33.29  ? 270 GLN I HG2  1 
ATOM 53240 H HG3  . GLN I 1 270 ? 645.888 837.255 517.453 1.00 33.29  ? 270 GLN I HG3  1 
ATOM 53241 H HE21 . GLN I 1 270 ? 646.512 839.583 517.353 1.00 33.41  ? 270 GLN I HE21 1 
ATOM 53242 H HE22 . GLN I 1 270 ? 646.057 840.388 516.186 1.00 34.21  ? 270 GLN I HE22 1 
ATOM 53243 N N    . HIS I 1 271 ? 642.367 837.527 519.573 1.00 32.58  ? 271 HIS I N    1 
ATOM 53244 C CA   . HIS I 1 271 ? 642.326 837.517 521.029 1.00 30.73  ? 271 HIS I CA   1 
ATOM 53245 C C    . HIS I 1 271 ? 641.056 836.886 521.580 1.00 30.42  ? 271 HIS I C    1 
ATOM 53246 O O    . HIS I 1 271 ? 641.053 836.451 522.735 1.00 37.07  ? 271 HIS I O    1 
ATOM 53247 C CB   . HIS I 1 271 ? 642.465 838.940 521.567 1.00 27.70  ? 271 HIS I CB   1 
ATOM 53248 C CG   . HIS I 1 271 ? 643.835 839.515 521.399 1.00 36.44  ? 271 HIS I CG   1 
ATOM 53249 N ND1  . HIS I 1 271 ? 644.181 840.318 520.334 1.00 37.23  ? 271 HIS I ND1  1 
ATOM 53250 C CD2  . HIS I 1 271 ? 644.949 839.401 522.159 1.00 34.46  ? 271 HIS I CD2  1 
ATOM 53251 C CE1  . HIS I 1 271 ? 645.447 840.676 520.447 1.00 37.14  ? 271 HIS I CE1  1 
ATOM 53252 N NE2  . HIS I 1 271 ? 645.936 840.133 521.547 1.00 35.72  ? 271 HIS I NE2  1 
ATOM 53253 H H    . HIS I 1 271 ? 642.191 838.290 519.219 1.00 34.63  ? 271 HIS I H    1 
ATOM 53254 H HA   . HIS I 1 271 ? 643.079 837.002 521.359 1.00 34.42  ? 271 HIS I HA   1 
ATOM 53255 H HB2  . HIS I 1 271 ? 641.843 839.515 521.094 1.00 33.90  ? 271 HIS I HB2  1 
ATOM 53256 H HB3  . HIS I 1 271 ? 642.257 838.939 522.514 1.00 33.79  ? 271 HIS I HB3  1 
ATOM 53257 H HD2  . HIS I 1 271 ? 645.029 838.919 522.950 1.00 34.00  ? 271 HIS I HD2  1 
ATOM 53258 H HE1  . HIS I 1 271 ? 645.915 841.218 519.854 1.00 34.52  ? 271 HIS I HE1  1 
ATOM 53259 H HE2  . HIS I 1 271 ? 646.742 840.221 521.832 1.00 34.65  ? 271 HIS I HE2  1 
ATOM 53260 N N    . TYR I 1 272 ? 639.983 836.819 520.791 1.00 27.17  ? 272 TYR I N    1 
ATOM 53261 C CA   . TYR I 1 272 ? 638.739 836.210 521.240 1.00 27.94  ? 272 TYR I CA   1 
ATOM 53262 C C    . TYR I 1 272 ? 638.168 835.215 520.236 1.00 32.82  ? 272 TYR I C    1 
ATOM 53263 O O    . TYR I 1 272 ? 637.030 834.768 520.409 1.00 36.53  ? 272 TYR I O    1 
ATOM 53264 C CB   . TYR I 1 272 ? 637.693 837.287 521.557 1.00 31.25  ? 272 TYR I CB   1 
ATOM 53265 C CG   . TYR I 1 272 ? 637.404 838.252 520.431 1.00 30.33  ? 272 TYR I CG   1 
ATOM 53266 C CD1  . TYR I 1 272 ? 638.182 839.383 520.243 1.00 31.20  ? 272 TYR I CD1  1 
ATOM 53267 C CD2  . TYR I 1 272 ? 636.337 838.043 519.572 1.00 32.76  ? 272 TYR I CD2  1 
ATOM 53268 C CE1  . TYR I 1 272 ? 637.913 840.271 519.225 1.00 29.19  ? 272 TYR I CE1  1 
ATOM 53269 C CE2  . TYR I 1 272 ? 636.062 838.923 518.552 1.00 29.78  ? 272 TYR I CE2  1 
ATOM 53270 C CZ   . TYR I 1 272 ? 636.851 840.036 518.384 1.00 31.46  ? 272 TYR I CZ   1 
ATOM 53271 O OH   . TYR I 1 272 ? 636.579 840.915 517.366 1.00 41.71  ? 272 TYR I OH   1 
ATOM 53272 H H    . TYR I 1 272 ? 639.953 837.122 519.986 1.00 33.48  ? 272 TYR I H    1 
ATOM 53273 H HA   . TYR I 1 272 ? 638.910 835.723 522.061 1.00 32.98  ? 272 TYR I HA   1 
ATOM 53274 H HB2  . TYR I 1 272 ? 636.859 836.849 521.787 1.00 33.53  ? 272 TYR I HB2  1 
ATOM 53275 H HB3  . TYR I 1 272 ? 638.006 837.807 522.313 1.00 33.49  ? 272 TYR I HB3  1 
ATOM 53276 H HD1  . TYR I 1 272 ? 638.900 839.544 520.812 1.00 33.15  ? 272 TYR I HD1  1 
ATOM 53277 H HD2  . TYR I 1 272 ? 635.800 837.291 519.684 1.00 33.72  ? 272 TYR I HD2  1 
ATOM 53278 H HE1  . TYR I 1 272 ? 638.446 841.024 519.107 1.00 33.50  ? 272 TYR I HE1  1 
ATOM 53279 H HE2  . TYR I 1 272 ? 635.344 838.767 517.980 1.00 32.74  ? 272 TYR I HE2  1 
ATOM 53280 H HH   . TYR I 1 272 ? 635.906 840.656 516.935 1.00 34.57  ? 272 TYR I HH   1 
ATOM 53281 N N    . ALA I 1 273 ? 638.928 834.842 519.205 1.00 36.50  ? 273 ALA I N    1 
ATOM 53282 C CA   . ALA I 1 273 ? 638.426 833.881 518.229 1.00 32.13  ? 273 ALA I CA   1 
ATOM 53283 C C    . ALA I 1 273 ? 638.197 832.510 518.851 1.00 34.89  ? 273 ALA I C    1 
ATOM 53284 O O    . ALA I 1 273 ? 637.362 831.741 518.364 1.00 37.43  ? 273 ALA I O    1 
ATOM 53285 C CB   . ALA I 1 273 ? 639.399 833.770 517.057 1.00 31.41  ? 273 ALA I CB   1 
ATOM 53286 H H    . ALA I 1 273 ? 639.724 835.127 519.051 1.00 35.50  ? 273 ALA I H    1 
ATOM 53287 H HA   . ALA I 1 273 ? 637.577 834.198 517.884 1.00 34.77  ? 273 ALA I HA   1 
ATOM 53288 H HB1  . ALA I 1 273 ? 640.261 833.474 517.390 1.00 34.93  ? 273 ALA I HB1  1 
ATOM 53289 H HB2  . ALA I 1 273 ? 639.488 834.640 516.637 1.00 34.78  ? 273 ALA I HB2  1 
ATOM 53290 H HB3  . ALA I 1 273 ? 639.053 833.127 516.419 1.00 34.70  ? 273 ALA I HB3  1 
ATOM 53291 N N    . ASP I 1 274 ? 638.927 832.182 519.918 1.00 39.43  ? 274 ASP I N    1 
ATOM 53292 C CA   . ASP I 1 274 ? 638.791 830.863 520.528 1.00 39.58  ? 274 ASP I CA   1 
ATOM 53293 C C    . ASP I 1 274 ? 637.479 830.732 521.293 1.00 41.82  ? 274 ASP I C    1 
ATOM 53294 O O    . ASP I 1 274 ? 636.804 829.700 521.206 1.00 45.59  ? 274 ASP I O    1 
ATOM 53295 C CB   . ASP I 1 274 ? 639.976 830.595 521.452 1.00 38.44  ? 274 ASP I CB   1 
ATOM 53296 C CG   . ASP I 1 274 ? 639.959 829.196 522.032 1.00 45.80  ? 274 ASP I CG   1 
ATOM 53297 O OD1  . ASP I 1 274 ? 640.292 828.244 521.299 1.00 49.02  ? 274 ASP I OD1  1 
ATOM 53298 O OD2  . ASP I 1 274 ? 639.609 829.048 523.220 1.00 45.24  ? 274 ASP I OD2  1 
ATOM 53299 H H    . ASP I 1 274 ? 639.499 832.697 520.301 1.00 40.21  ? 274 ASP I H    1 
ATOM 53300 H HA   . ASP I 1 274 ? 638.798 830.191 519.829 1.00 40.74  ? 274 ASP I HA   1 
ATOM 53301 H HB2  . ASP I 1 274 ? 640.800 830.702 520.951 1.00 40.79  ? 274 ASP I HB2  1 
ATOM 53302 H HB3  . ASP I 1 274 ? 639.951 831.225 522.189 1.00 40.82  ? 274 ASP I HB3  1 
ATOM 53303 N N    . ALA I 1 275 ? 637.101 831.761 522.046 1.00 38.19  ? 275 ALA I N    1 
ATOM 53304 C CA   . ALA I 1 275 ? 635.934 831.697 522.913 1.00 33.10  ? 275 ALA I CA   1 
ATOM 53305 C C    . ALA I 1 275 ? 634.646 832.141 522.234 1.00 39.81  ? 275 ALA I C    1 
ATOM 53306 O O    . ALA I 1 275 ? 633.573 831.974 522.820 1.00 43.01  ? 275 ALA I O    1 
ATOM 53307 C CB   . ALA I 1 275 ? 636.156 832.562 524.155 1.00 34.99  ? 275 ALA I CB   1 
ATOM 53308 H H    . ALA I 1 275 ? 637.512 832.516 522.072 1.00 38.65  ? 275 ALA I H    1 
ATOM 53309 H HA   . ALA I 1 275 ? 635.812 830.781 523.207 1.00 37.69  ? 275 ALA I HA   1 
ATOM 53310 H HB1  . ALA I 1 275 ? 636.930 832.237 524.635 1.00 37.83  ? 275 ALA I HB1  1 
ATOM 53311 H HB2  . ALA I 1 275 ? 635.369 832.509 524.720 1.00 37.35  ? 275 ALA I HB2  1 
ATOM 53312 H HB3  . ALA I 1 275 ? 636.301 833.480 523.877 1.00 37.28  ? 275 ALA I HB3  1 
ATOM 53313 N N    . GLY I 1 276 ? 634.717 832.695 521.026 1.00 40.98  ? 276 GLY I N    1 
ATOM 53314 C CA   . GLY I 1 276 ? 633.531 833.214 520.379 1.00 36.88  ? 276 GLY I CA   1 
ATOM 53315 C C    . GLY I 1 276 ? 633.586 833.016 518.882 1.00 39.48  ? 276 GLY I C    1 
ATOM 53316 O O    . GLY I 1 276 ? 634.592 832.576 518.322 1.00 45.62  ? 276 GLY I O    1 
ATOM 53317 H H    . GLY I 1 276 ? 635.439 832.779 520.566 1.00 39.36  ? 276 GLY I H    1 
ATOM 53318 H HA2  . GLY I 1 276 ? 632.744 832.761 520.720 1.00 39.05  ? 276 GLY I HA2  1 
ATOM 53319 H HA3  . GLY I 1 276 ? 633.448 834.162 520.564 1.00 38.44  ? 276 GLY I HA3  1 
ATOM 53320 N N    . THR I 1 277 ? 632.472 833.346 518.239 1.00 43.57  ? 277 THR I N    1 
ATOM 53321 C CA   . THR I 1 277 ? 632.369 833.252 516.792 1.00 43.31  ? 277 THR I CA   1 
ATOM 53322 C C    . THR I 1 277 ? 632.733 834.583 516.152 1.00 39.73  ? 277 THR I C    1 
ATOM 53323 O O    . THR I 1 277 ? 632.252 835.640 516.566 1.00 43.20  ? 277 THR I O    1 
ATOM 53324 C CB   . THR I 1 277 ? 630.952 832.850 516.385 1.00 42.85  ? 277 THR I CB   1 
ATOM 53325 O OG1  . THR I 1 277 ? 630.531 831.725 517.164 1.00 47.82  ? 277 THR I OG1  1 
ATOM 53326 C CG2  . THR I 1 277 ? 630.898 832.493 514.910 1.00 43.12  ? 277 THR I CG2  1 
ATOM 53327 H H    . THR I 1 277 ? 631.756 833.629 518.623 1.00 41.79  ? 277 THR I H    1 
ATOM 53328 H HA   . THR I 1 277 ? 632.984 832.576 516.466 1.00 41.78  ? 277 THR I HA   1 
ATOM 53329 H HB   . THR I 1 277 ? 630.350 833.595 516.542 1.00 41.73  ? 277 THR I HB   1 
ATOM 53330 H HG1  . THR I 1 277 ? 631.040 831.072 517.026 1.00 42.75  ? 277 THR I HG1  1 
ATOM 53331 H HG21 . THR I 1 277 ? 630.012 832.170 514.680 1.00 42.38  ? 277 THR I HG21 1 
ATOM 53332 H HG22 . THR I 1 277 ? 631.546 831.797 514.713 1.00 41.84  ? 277 THR I HG22 1 
ATOM 53333 H HG23 . THR I 1 277 ? 631.099 833.273 514.370 1.00 42.02  ? 277 THR I HG23 1 
ATOM 53334 N N    . ILE I 1 278 ? 633.587 834.527 515.139 1.00 37.32  ? 278 ILE I N    1 
ATOM 53335 C CA   . ILE I 1 278 ? 634.021 835.719 514.422 1.00 37.52  ? 278 ILE I CA   1 
ATOM 53336 C C    . ILE I 1 278 ? 633.091 835.936 513.237 1.00 37.75  ? 278 ILE I C    1 
ATOM 53337 O O    . ILE I 1 278 ? 632.920 835.047 512.396 1.00 40.61  ? 278 ILE I O    1 
ATOM 53338 C CB   . ILE I 1 278 ? 635.483 835.586 513.964 1.00 38.33  ? 278 ILE I CB   1 
ATOM 53339 C CG1  . ILE I 1 278 ? 636.408 835.362 515.165 1.00 36.85  ? 278 ILE I CG1  1 
ATOM 53340 C CG2  . ILE I 1 278 ? 635.913 836.820 513.191 1.00 36.22  ? 278 ILE I CG2  1 
ATOM 53341 C CD1  . ILE I 1 278 ? 636.419 836.496 516.170 1.00 36.56  ? 278 ILE I CD1  1 
ATOM 53342 H H    . ILE I 1 278 ? 633.936 833.799 514.843 1.00 37.93  ? 278 ILE I H    1 
ATOM 53343 H HA   . ILE I 1 278 ? 633.951 836.491 515.005 1.00 37.73  ? 278 ILE I HA   1 
ATOM 53344 H HB   . ILE I 1 278 ? 635.551 834.816 513.377 1.00 37.46  ? 278 ILE I HB   1 
ATOM 53345 H HG12 . ILE I 1 278 ? 636.126 834.559 515.631 1.00 37.19  ? 278 ILE I HG12 1 
ATOM 53346 H HG13 . ILE I 1 278 ? 637.314 835.248 514.841 1.00 37.09  ? 278 ILE I HG13 1 
ATOM 53347 H HG21 . ILE I 1 278 ? 635.510 836.799 512.309 1.00 37.34  ? 278 ILE I HG21 1 
ATOM 53348 H HG22 . ILE I 1 278 ? 636.880 836.819 513.111 1.00 37.07  ? 278 ILE I HG22 1 
ATOM 53349 H HG23 . ILE I 1 278 ? 635.623 837.611 513.671 1.00 37.46  ? 278 ILE I HG23 1 
ATOM 53350 H HD11 . ILE I 1 278 ? 636.655 837.321 515.719 1.00 37.13  ? 278 ILE I HD11 1 
ATOM 53351 H HD12 . ILE I 1 278 ? 637.075 836.298 516.857 1.00 37.01  ? 278 ILE I HD12 1 
ATOM 53352 H HD13 . ILE I 1 278 ? 635.540 836.576 516.570 1.00 36.64  ? 278 ILE I HD13 1 
ATOM 53353 N N    . MET I 1 279 ? 632.487 837.117 513.173 1.00 40.98  ? 279 MET I N    1 
ATOM 53354 C CA   . MET I 1 279 ? 631.529 837.418 512.122 1.00 36.83  ? 279 MET I CA   1 
ATOM 53355 C C    . MET I 1 279 ? 632.242 837.661 510.796 1.00 40.48  ? 279 MET I C    1 
ATOM 53356 O O    . MET I 1 279 ? 633.413 838.043 510.746 1.00 43.89  ? 279 MET I O    1 
ATOM 53357 C CB   . MET I 1 279 ? 630.696 838.643 512.495 1.00 38.89  ? 279 MET I CB   1 
ATOM 53358 C CG   . MET I 1 279 ? 629.981 838.520 513.829 1.00 44.73  ? 279 MET I CG   1 
ATOM 53359 S SD   . MET I 1 279 ? 629.172 840.049 514.330 1.00 58.33  ? 279 MET I SD   1 
ATOM 53360 C CE   . MET I 1 279 ? 628.023 840.267 512.979 1.00 41.92  ? 279 MET I CE   1 
ATOM 53361 H H    . MET I 1 279 ? 632.616 837.762 513.727 1.00 41.19  ? 279 MET I H    1 
ATOM 53362 H HA   . MET I 1 279 ? 630.926 836.665 512.022 1.00 40.37  ? 279 MET I HA   1 
ATOM 53363 H HB2  . MET I 1 279 ? 631.280 839.415 512.544 1.00 40.63  ? 279 MET I HB2  1 
ATOM 53364 H HB3  . MET I 1 279 ? 630.025 838.781 511.809 1.00 40.94  ? 279 MET I HB3  1 
ATOM 53365 H HG2  . MET I 1 279 ? 629.302 837.830 513.761 1.00 41.36  ? 279 MET I HG2  1 
ATOM 53366 H HG3  . MET I 1 279 ? 630.624 838.285 514.516 1.00 41.67  ? 279 MET I HG3  1 
ATOM 53367 H HE1  . MET I 1 279 ? 628.517 840.497 512.178 1.00 40.77  ? 279 MET I HE1  1 
ATOM 53368 H HE2  . MET I 1 279 ? 627.403 840.978 513.200 1.00 41.42  ? 279 MET I HE2  1 
ATOM 53369 H HE3  . MET I 1 279 ? 627.536 839.438 512.842 1.00 40.98  ? 279 MET I HE3  1 
ATOM 53370 N N    . ASN I 1 280 ? 631.512 837.432 509.708 1.00 43.82  ? 280 ASN I N    1 
ATOM 53371 C CA   . ASN I 1 280 ? 632.066 837.646 508.379 1.00 40.06  ? 280 ASN I CA   1 
ATOM 53372 C C    . ASN I 1 280 ? 632.471 839.103 508.203 1.00 39.00  ? 280 ASN I C    1 
ATOM 53373 O O    . ASN I 1 280 ? 631.677 840.016 508.446 1.00 42.33  ? 280 ASN I O    1 
ATOM 53374 C CB   . ASN I 1 280 ? 631.041 837.248 507.317 1.00 37.81  ? 280 ASN I CB   1 
ATOM 53375 C CG   . ASN I 1 280 ? 631.627 837.227 505.922 1.00 47.30  ? 280 ASN I CG   1 
ATOM 53376 O OD1  . ASN I 1 280 ? 632.732 836.734 505.707 1.00 50.99  ? 280 ASN I OD1  1 
ATOM 53377 N ND2  . ASN I 1 280 ? 630.885 837.766 504.962 1.00 46.06  ? 280 ASN I ND2  1 
ATOM 53378 H H    . ASN I 1 280 ? 630.698 837.155 509.714 1.00 41.97  ? 280 ASN I H    1 
ATOM 53379 H HA   . ASN I 1 280 ? 632.855 837.093 508.266 1.00 41.63  ? 280 ASN I HA   1 
ATOM 53380 H HB2  . ASN I 1 280 ? 630.709 836.358 507.516 1.00 41.35  ? 280 ASN I HB2  1 
ATOM 53381 H HB3  . ASN I 1 280 ? 630.310 837.885 507.327 1.00 41.62  ? 280 ASN I HB3  1 
ATOM 53382 H HD21 . ASN I 1 280 ? 630.116 838.101 505.150 1.00 42.10  ? 280 ASN I HD21 1 
ATOM 53383 H HD22 . ASN I 1 280 ? 631.173 837.779 504.152 1.00 42.20  ? 280 ASN I HD22 1 
ATOM 53384 N N    . GLY I 1 281 ? 633.709 839.319 507.769 1.00 32.78  ? 281 GLY I N    1 
ATOM 53385 C CA   . GLY I 1 281 ? 634.237 840.652 507.587 1.00 28.27  ? 281 GLY I CA   1 
ATOM 53386 C C    . GLY I 1 281 ? 634.731 841.323 508.848 1.00 29.84  ? 281 GLY I C    1 
ATOM 53387 O O    . GLY I 1 281 ? 635.210 842.460 508.772 1.00 31.18  ? 281 GLY I O    1 
ATOM 53388 H H    . GLY I 1 281 ? 634.268 838.695 507.573 1.00 34.98  ? 281 GLY I H    1 
ATOM 53389 H HA2  . GLY I 1 281 ? 634.976 840.613 506.960 1.00 34.34  ? 281 GLY I HA2  1 
ATOM 53390 H HA3  . GLY I 1 281 ? 633.546 841.212 507.200 1.00 34.29  ? 281 GLY I HA3  1 
ATOM 53391 N N    . GLU I 1 282 ? 634.643 840.662 509.998 1.00 33.83  ? 282 GLU I N    1 
ATOM 53392 C CA   . GLU I 1 282 ? 635.013 841.292 511.257 1.00 29.93  ? 282 GLU I CA   1 
ATOM 53393 C C    . GLU I 1 282 ? 636.518 841.514 511.341 1.00 36.28  ? 282 GLU I C    1 
ATOM 53394 O O    . GLU I 1 282 ? 637.313 840.655 510.950 1.00 40.46  ? 282 GLU I O    1 
ATOM 53395 C CB   . GLU I 1 282 ? 634.552 840.437 512.433 1.00 31.00  ? 282 GLU I CB   1 
ATOM 53396 C CG   . GLU I 1 282 ? 634.675 841.135 513.772 1.00 32.38  ? 282 GLU I CG   1 
ATOM 53397 C CD   . GLU I 1 282 ? 634.124 840.311 514.909 1.00 39.33  ? 282 GLU I CD   1 
ATOM 53398 O OE1  . GLU I 1 282 ? 633.566 839.229 514.646 1.00 41.48  ? 282 GLU I OE1  1 
ATOM 53399 O OE2  . GLU I 1 282 ? 634.252 840.745 516.070 1.00 42.20  ? 282 GLU I OE2  1 
ATOM 53400 H H    . GLU I 1 282 ? 634.372 839.849 510.076 1.00 36.43  ? 282 GLU I H    1 
ATOM 53401 H HA   . GLU I 1 282 ? 634.576 842.156 511.320 1.00 35.65  ? 282 GLU I HA   1 
ATOM 53402 H HB2  . GLU I 1 282 ? 633.619 840.204 512.304 1.00 36.34  ? 282 GLU I HB2  1 
ATOM 53403 H HB3  . GLU I 1 282 ? 635.091 839.632 512.466 1.00 35.78  ? 282 GLU I HB3  1 
ATOM 53404 H HG2  . GLU I 1 282 ? 635.612 841.307 513.954 1.00 35.46  ? 282 GLU I HG2  1 
ATOM 53405 H HG3  . GLU I 1 282 ? 634.183 841.970 513.740 1.00 36.22  ? 282 GLU I HG3  1 
ATOM 53406 N N    . VAL I 1 283 ? 636.905 842.673 511.867 1.00 31.77  ? 283 VAL I N    1 
ATOM 53407 C CA   . VAL I 1 283 ? 638.311 843.012 512.057 1.00 30.33  ? 283 VAL I CA   1 
ATOM 53408 C C    . VAL I 1 283 ? 638.679 843.201 513.520 1.00 33.03  ? 283 VAL I C    1 
ATOM 53409 O O    . VAL I 1 283 ? 639.877 843.222 513.840 1.00 36.93  ? 283 VAL I O    1 
ATOM 53410 C CB   . VAL I 1 283 ? 638.701 844.271 511.252 1.00 34.69  ? 283 VAL I CB   1 
ATOM 53411 C CG1  . VAL I 1 283 ? 638.708 843.967 509.761 1.00 32.00  ? 283 VAL I CG1  1 
ATOM 53412 C CG2  . VAL I 1 283 ? 637.770 845.436 511.573 1.00 33.73  ? 283 VAL I CG2  1 
ATOM 53413 H H    . VAL I 1 283 ? 636.362 843.287 512.127 1.00 34.14  ? 283 VAL I H    1 
ATOM 53414 H HA   . VAL I 1 283 ? 638.851 842.279 511.723 1.00 33.47  ? 283 VAL I HA   1 
ATOM 53415 H HB   . VAL I 1 283 ? 639.600 844.535 511.504 1.00 34.20  ? 283 VAL I HB   1 
ATOM 53416 H HG11 . VAL I 1 283 ? 638.986 843.048 509.629 1.00 34.04  ? 283 VAL I HG11 1 
ATOM 53417 H HG12 . VAL I 1 283 ? 637.816 844.095 509.401 1.00 33.63  ? 283 VAL I HG12 1 
ATOM 53418 H HG13 . VAL I 1 283 ? 639.333 844.564 509.321 1.00 33.89  ? 283 VAL I HG13 1 
ATOM 53419 H HG21 . VAL I 1 283 ? 637.210 845.198 512.328 1.00 34.52  ? 283 VAL I HG21 1 
ATOM 53420 H HG22 . VAL I 1 283 ? 638.307 846.213 511.794 1.00 33.67  ? 283 VAL I HG22 1 
ATOM 53421 H HG23 . VAL I 1 283 ? 637.217 845.630 510.800 1.00 33.85  ? 283 VAL I HG23 1 
ATOM 53422 N N    . GLY I 1 284 ? 637.713 843.324 514.417 1.00 33.10  ? 284 GLY I N    1 
ATOM 53423 C CA   . GLY I 1 284 ? 638.010 843.509 515.820 1.00 27.68  ? 284 GLY I CA   1 
ATOM 53424 C C    . GLY I 1 284 ? 636.825 844.121 516.538 1.00 27.15  ? 284 GLY I C    1 
ATOM 53425 O O    . GLY I 1 284 ? 635.719 844.192 516.006 1.00 32.17  ? 284 GLY I O    1 
ATOM 53426 H H    . GLY I 1 284 ? 636.873 843.303 514.234 1.00 33.67  ? 284 GLY I H    1 
ATOM 53427 H HA2  . GLY I 1 284 ? 638.215 842.654 516.229 1.00 32.85  ? 284 GLY I HA2  1 
ATOM 53428 H HA3  . GLY I 1 284 ? 638.775 844.096 515.923 1.00 33.22  ? 284 GLY I HA3  1 
ATOM 53429 N N    . SER I 1 285 ? 637.085 844.558 517.767 1.00 32.79  ? 285 SER I N    1 
ATOM 53430 C CA   . SER I 1 285 ? 636.059 845.143 518.617 1.00 29.79  ? 285 SER I CA   1 
ATOM 53431 C C    . SER I 1 285 ? 636.633 846.322 519.382 1.00 28.40  ? 285 SER I C    1 
ATOM 53432 O O    . SER I 1 285 ? 637.792 846.293 519.800 1.00 35.89  ? 285 SER I O    1 
ATOM 53433 C CB   . SER I 1 285 ? 635.501 844.117 519.609 1.00 30.88  ? 285 SER I CB   1 
ATOM 53434 O OG   . SER I 1 285 ? 634.791 843.095 518.939 1.00 42.76  ? 285 SER I OG   1 
ATOM 53435 H H    . SER I 1 285 ? 637.861 844.525 518.136 1.00 34.62  ? 285 SER I H    1 
ATOM 53436 H HA   . SER I 1 285 ? 635.328 845.464 518.066 1.00 34.30  ? 285 SER I HA   1 
ATOM 53437 H HB2  . SER I 1 285 ? 636.237 843.719 520.099 1.00 33.25  ? 285 SER I HB2  1 
ATOM 53438 H HB3  . SER I 1 285 ? 634.900 844.567 520.222 1.00 33.87  ? 285 SER I HB3  1 
ATOM 53439 H HG   . SER I 1 285 ? 635.305 842.682 518.419 1.00 35.49  ? 285 SER I HG   1 
ATOM 53440 N N    . ILE I 1 286 ? 635.816 847.358 519.559 1.00 33.96  ? 286 ILE I N    1 
ATOM 53441 C CA   . ILE I 1 286 ? 636.139 848.482 520.431 1.00 34.41  ? 286 ILE I CA   1 
ATOM 53442 C C    . ILE I 1 286 ? 634.973 848.675 521.387 1.00 36.85  ? 286 ILE I C    1 
ATOM 53443 O O    . ILE I 1 286 ? 633.854 848.969 520.952 1.00 39.51  ? 286 ILE I O    1 
ATOM 53444 C CB   . ILE I 1 286 ? 636.406 849.780 519.651 1.00 33.24  ? 286 ILE I CB   1 
ATOM 53445 C CG1  . ILE I 1 286 ? 637.601 849.618 518.716 1.00 38.38  ? 286 ILE I CG1  1 
ATOM 53446 C CG2  . ILE I 1 286 ? 636.647 850.928 520.615 1.00 31.14  ? 286 ILE I CG2  1 
ATOM 53447 C CD1  . ILE I 1 286 ? 637.630 850.632 517.593 1.00 37.53  ? 286 ILE I CD1  1 
ATOM 53448 H H    . ILE I 1 286 ? 635.051 847.433 519.174 1.00 35.86  ? 286 ILE I H    1 
ATOM 53449 H HA   . ILE I 1 286 ? 636.930 848.272 520.952 1.00 36.23  ? 286 ILE I HA   1 
ATOM 53450 H HB   . ILE I 1 286 ? 635.621 849.984 519.117 1.00 35.70  ? 286 ILE I HB   1 
ATOM 53451 H HG12 . ILE I 1 286 ? 638.416 849.722 519.229 1.00 36.43  ? 286 ILE I HG12 1 
ATOM 53452 H HG13 . ILE I 1 286 ? 637.574 848.735 518.316 1.00 36.59  ? 286 ILE I HG13 1 
ATOM 53453 H HG21 . ILE I 1 286 ? 637.059 851.664 520.136 1.00 35.83  ? 286 ILE I HG21 1 
ATOM 53454 H HG22 . ILE I 1 286 ? 635.798 851.215 520.988 1.00 36.26  ? 286 ILE I HG22 1 
ATOM 53455 H HG23 . ILE I 1 286 ? 637.236 850.626 521.324 1.00 35.44  ? 286 ILE I HG23 1 
ATOM 53456 H HD11 . ILE I 1 286 ? 637.543 851.523 517.966 1.00 36.20  ? 286 ILE I HD11 1 
ATOM 53457 H HD12 . ILE I 1 286 ? 636.893 850.453 516.988 1.00 36.02  ? 286 ILE I HD12 1 
ATOM 53458 H HD13 . ILE I 1 286 ? 638.472 850.552 517.120 1.00 36.71  ? 286 ILE I HD13 1 
ATOM 53459 N N    . ASP I 1 287 ? 635.235 848.520 522.682 1.00 41.29  ? 287 ASP I N    1 
ATOM 53460 C CA   . ASP I 1 287 ? 634.230 848.776 523.706 1.00 35.79  ? 287 ASP I CA   1 
ATOM 53461 C C    . ASP I 1 287 ? 632.948 847.989 523.447 1.00 35.14  ? 287 ASP I C    1 
ATOM 53462 O O    . ASP I 1 287 ? 632.870 846.804 523.779 1.00 45.17  ? 287 ASP I O    1 
ATOM 53463 C CB   . ASP I 1 287 ? 633.942 850.277 523.788 1.00 38.18  ? 287 ASP I CB   1 
ATOM 53464 C CG   . ASP I 1 287 ? 633.050 850.636 524.955 1.00 49.77  ? 287 ASP I CG   1 
ATOM 53465 O OD1  . ASP I 1 287 ? 633.190 850.013 526.027 1.00 48.97  ? 287 ASP I OD1  1 
ATOM 53466 O OD2  . ASP I 1 287 ? 632.205 851.542 524.802 1.00 50.42  ? 287 ASP I OD2  1 
ATOM 53467 H H    . ASP I 1 287 ? 635.994 848.265 522.995 1.00 40.42  ? 287 ASP I H    1 
ATOM 53468 H HA   . ASP I 1 287 ? 634.581 848.494 524.565 1.00 40.64  ? 287 ASP I HA   1 
ATOM 53469 H HB2  . ASP I 1 287 ? 634.783 850.745 523.911 1.00 40.18  ? 287 ASP I HB2  1 
ATOM 53470 H HB3  . ASP I 1 287 ? 633.520 850.580 522.970 1.00 40.26  ? 287 ASP I HB3  1 
ATOM 53471 N N    . LYS I 1 288 ? 631.941 848.630 522.854 1.00 34.44  ? 288 LYS I N    1 
ATOM 53472 C CA   . LYS I 1 288 ? 630.616 848.044 522.714 1.00 36.01  ? 288 LYS I CA   1 
ATOM 53473 C C    . LYS I 1 288 ? 630.295 847.599 521.295 1.00 34.28  ? 288 LYS I C    1 
ATOM 53474 O O    . LYS I 1 288 ? 629.191 847.103 521.058 1.00 35.00  ? 288 LYS I O    1 
ATOM 53475 C CB   . LYS I 1 288 ? 629.552 849.044 523.179 1.00 35.68  ? 288 LYS I CB   1 
ATOM 53476 C CG   . LYS I 1 288 ? 629.430 849.166 524.685 1.00 37.16  ? 288 LYS I CG   1 
ATOM 53477 C CD   . LYS I 1 288 ? 628.740 847.957 525.280 1.00 38.04  ? 288 LYS I CD   1 
ATOM 53478 C CE   . LYS I 1 288 ? 628.494 848.134 526.762 1.00 37.16  ? 288 LYS I CE   1 
ATOM 53479 N NZ   . LYS I 1 288 ? 627.224 848.854 527.024 1.00 44.06  ? 288 LYS I NZ   1 
ATOM 53480 H H    . LYS I 1 288 ? 631.999 849.416 522.514 1.00 37.70  ? 288 LYS I H    1 
ATOM 53481 H HA   . LYS I 1 288 ? 630.558 847.266 523.288 1.00 36.80  ? 288 LYS I HA   1 
ATOM 53482 H HB2  . LYS I 1 288 ? 629.777 849.921 522.830 1.00 36.60  ? 288 LYS I HB2  1 
ATOM 53483 H HB3  . LYS I 1 288 ? 628.690 848.766 522.834 1.00 36.31  ? 288 LYS I HB3  1 
ATOM 53484 H HG2  . LYS I 1 288 ? 630.316 849.232 525.074 1.00 37.41  ? 288 LYS I HG2  1 
ATOM 53485 H HG3  . LYS I 1 288 ? 628.908 849.954 524.903 1.00 36.63  ? 288 LYS I HG3  1 
ATOM 53486 H HD2  . LYS I 1 288 ? 627.883 847.831 524.842 1.00 36.99  ? 288 LYS I HD2  1 
ATOM 53487 H HD3  . LYS I 1 288 ? 629.298 847.175 525.157 1.00 37.42  ? 288 LYS I HD3  1 
ATOM 53488 H HE2  . LYS I 1 288 ? 628.441 847.262 527.183 1.00 36.85  ? 288 LYS I HE2  1 
ATOM 53489 H HE3  . LYS I 1 288 ? 629.220 848.649 527.148 1.00 36.87  ? 288 LYS I HE3  1 
ATOM 53490 H HZ1  . LYS I 1 288 ? 627.248 849.661 526.648 1.00 37.74  ? 288 LYS I HZ1  1 
ATOM 53491 H HZ2  . LYS I 1 288 ? 627.102 848.948 527.901 1.00 38.02  ? 288 LYS I HZ2  1 
ATOM 53492 H HZ3  . LYS I 1 288 ? 626.540 848.398 526.684 1.00 37.52  ? 288 LYS I HZ3  1 
ATOM 53493 N N    . PHE I 1 289 ? 631.219 847.749 520.352 1.00 34.86  ? 289 PHE I N    1 
ATOM 53494 C CA   . PHE I 1 289 ? 630.952 847.500 518.943 1.00 31.65  ? 289 PHE I CA   1 
ATOM 53495 C C    . PHE I 1 289 ? 631.931 846.476 518.394 1.00 32.49  ? 289 PHE I C    1 
ATOM 53496 O O    . PHE I 1 289 ? 633.132 846.551 518.664 1.00 39.16  ? 289 PHE I O    1 
ATOM 53497 C CB   . PHE I 1 289 ? 631.052 848.794 518.136 1.00 32.19  ? 289 PHE I CB   1 
ATOM 53498 C CG   . PHE I 1 289 ? 630.000 849.797 518.480 1.00 32.07  ? 289 PHE I CG   1 
ATOM 53499 C CD1  . PHE I 1 289 ? 628.703 849.635 518.033 1.00 32.74  ? 289 PHE I CD1  1 
ATOM 53500 C CD2  . PHE I 1 289 ? 630.304 850.899 519.256 1.00 29.30  ? 289 PHE I CD2  1 
ATOM 53501 C CE1  . PHE I 1 289 ? 627.731 850.553 518.350 1.00 33.56  ? 289 PHE I CE1  1 
ATOM 53502 C CE2  . PHE I 1 289 ? 629.334 851.819 519.575 1.00 33.56  ? 289 PHE I CE2  1 
ATOM 53503 C CZ   . PHE I 1 289 ? 628.047 851.647 519.122 1.00 32.90  ? 289 PHE I CZ   1 
ATOM 53504 H H    . PHE I 1 289 ? 632.028 847.999 520.508 1.00 35.63  ? 289 PHE I H    1 
ATOM 53505 H HA   . PHE I 1 289 ? 630.055 847.147 518.840 1.00 34.42  ? 289 PHE I HA   1 
ATOM 53506 H HB2  . PHE I 1 289 ? 631.916 849.201 518.302 1.00 34.22  ? 289 PHE I HB2  1 
ATOM 53507 H HB3  . PHE I 1 289 ? 630.963 848.582 517.194 1.00 34.33  ? 289 PHE I HB3  1 
ATOM 53508 H HD1  . PHE I 1 289 ? 628.486 848.897 517.511 1.00 33.86  ? 289 PHE I HD1  1 
ATOM 53509 H HD2  . PHE I 1 289 ? 631.173 851.021 519.564 1.00 33.53  ? 289 PHE I HD2  1 
ATOM 53510 H HE1  . PHE I 1 289 ? 626.861 850.434 518.043 1.00 34.12  ? 289 PHE I HE1  1 
ATOM 53511 H HE2  . PHE I 1 289 ? 629.548 852.559 520.097 1.00 34.90  ? 289 PHE I HE2  1 
ATOM 53512 H HZ   . PHE I 1 289 ? 627.390 852.269 519.337 1.00 34.58  ? 289 PHE I HZ   1 
ATOM 53513 N N    . ARG I 1 290 ? 631.412 845.528 517.622 1.00 31.65  ? 290 ARG I N    1 
ATOM 53514 C CA   . ARG I 1 290 ? 632.240 844.616 516.845 1.00 30.10  ? 290 ARG I CA   1 
ATOM 53515 C C    . ARG I 1 290 ? 632.332 845.163 515.427 1.00 29.63  ? 290 ARG I C    1 
ATOM 53516 O O    . ARG I 1 290 ? 631.311 845.343 514.759 1.00 36.38  ? 290 ARG I O    1 
ATOM 53517 C CB   . ARG I 1 290 ? 631.652 843.207 516.865 1.00 30.02  ? 290 ARG I CB   1 
ATOM 53518 C CG   . ARG I 1 290 ? 631.492 842.661 518.272 1.00 35.71  ? 290 ARG I CG   1 
ATOM 53519 C CD   . ARG I 1 290 ? 631.033 841.223 518.294 1.00 40.22  ? 290 ARG I CD   1 
ATOM 53520 N NE   . ARG I 1 290 ? 632.015 840.312 517.727 1.00 37.21  ? 290 ARG I NE   1 
ATOM 53521 C CZ   . ARG I 1 290 ? 631.927 838.991 517.784 1.00 39.10  ? 290 ARG I CZ   1 
ATOM 53522 N NH1  . ARG I 1 290 ? 632.862 838.253 517.195 1.00 39.54  ? 290 ARG I NH1  1 
ATOM 53523 N NH2  . ARG I 1 290 ? 630.930 838.391 518.411 1.00 43.96  ? 290 ARG I NH2  1 
ATOM 53524 H H    . ARG I 1 290 ? 630.568 845.391 517.531 1.00 35.30  ? 290 ARG I H    1 
ATOM 53525 H HA   . ARG I 1 290 ? 633.132 844.584 517.222 1.00 35.66  ? 290 ARG I HA   1 
ATOM 53526 H HB2  . ARG I 1 290 ? 630.778 843.222 516.446 1.00 34.54  ? 290 ARG I HB2  1 
ATOM 53527 H HB3  . ARG I 1 290 ? 632.244 842.612 516.378 1.00 35.69  ? 290 ARG I HB3  1 
ATOM 53528 H HG2  . ARG I 1 290 ? 632.344 842.713 518.733 1.00 36.39  ? 290 ARG I HG2  1 
ATOM 53529 H HG3  . ARG I 1 290 ? 630.828 843.191 518.738 1.00 35.42  ? 290 ARG I HG3  1 
ATOM 53530 H HD2  . ARG I 1 290 ? 630.872 840.957 519.213 1.00 36.06  ? 290 ARG I HD2  1 
ATOM 53531 H HD3  . ARG I 1 290 ? 630.215 841.143 517.777 1.00 37.11  ? 290 ARG I HD3  1 
ATOM 53532 H HE   . ARG I 1 290 ? 632.691 840.653 517.318 1.00 35.79  ? 290 ARG I HE   1 
ATOM 53533 H HH11 . ARG I 1 290 ? 633.515 838.632 516.785 1.00 36.38  ? 290 ARG I HH11 1 
ATOM 53534 H HH12 . ARG I 1 290 ? 632.816 837.395 517.228 1.00 36.77  ? 290 ARG I HH12 1 
ATOM 53535 H HH21 . ARG I 1 290 ? 630.317 838.857 518.795 1.00 37.24  ? 290 ARG I HH21 1 
ATOM 53536 H HH22 . ARG I 1 290 ? 630.894 837.532 518.436 1.00 37.69  ? 290 ARG I HH22 1 
ATOM 53537 N N    . ILE I 1 291 ? 633.550 845.437 514.979 1.00 32.28  ? 291 ILE I N    1 
ATOM 53538 C CA   . ILE I 1 291 ? 633.779 846.208 513.764 1.00 30.02  ? 291 ILE I CA   1 
ATOM 53539 C C    . ILE I 1 291 ? 633.804 845.271 512.565 1.00 28.70  ? 291 ILE I C    1 
ATOM 53540 O O    . ILE I 1 291 ? 634.574 844.306 512.532 1.00 35.10  ? 291 ILE I O    1 
ATOM 53541 C CB   . ILE I 1 291 ? 635.088 847.008 513.863 1.00 32.22  ? 291 ILE I CB   1 
ATOM 53542 C CG1  . ILE I 1 291 ? 635.141 847.800 515.172 1.00 32.49  ? 291 ILE I CG1  1 
ATOM 53543 C CG2  . ILE I 1 291 ? 635.233 847.940 512.678 1.00 32.23  ? 291 ILE I CG2  1 
ATOM 53544 C CD1  . ILE I 1 291 ? 633.932 848.671 515.418 1.00 34.58  ? 291 ILE I CD1  1 
ATOM 53545 H H    . ILE I 1 291 ? 634.274 845.183 515.368 1.00 34.18  ? 291 ILE I H    1 
ATOM 53546 H HA   . ILE I 1 291 ? 633.048 846.833 513.640 1.00 33.62  ? 291 ILE I HA   1 
ATOM 53547 H HB   . ILE I 1 291 ? 635.830 846.383 513.853 1.00 33.97  ? 291 ILE I HB   1 
ATOM 53548 H HG12 . ILE I 1 291 ? 635.212 847.178 515.913 1.00 33.88  ? 291 ILE I HG12 1 
ATOM 53549 H HG13 . ILE I 1 291 ? 635.920 848.377 515.156 1.00 33.36  ? 291 ILE I HG13 1 
ATOM 53550 H HG21 . ILE I 1 291 ? 635.983 848.534 512.835 1.00 33.78  ? 291 ILE I HG21 1 
ATOM 53551 H HG22 . ILE I 1 291 ? 635.389 847.414 511.878 1.00 34.23  ? 291 ILE I HG22 1 
ATOM 53552 H HG23 . ILE I 1 291 ? 634.417 848.456 512.581 1.00 33.44  ? 291 ILE I HG23 1 
ATOM 53553 H HD11 . ILE I 1 291 ? 634.106 849.237 516.186 1.00 33.90  ? 291 ILE I HD11 1 
ATOM 53554 H HD12 . ILE I 1 291 ? 633.163 848.107 515.593 1.00 33.90  ? 291 ILE I HD12 1 
ATOM 53555 H HD13 . ILE I 1 291 ? 633.771 849.220 514.635 1.00 34.37  ? 291 ILE I HD13 1 
ATOM 53556 N N    . ILE I 1 292 ? 632.960 845.560 511.580 1.00 36.14  ? 292 ILE I N    1 
ATOM 53557 C CA   . ILE I 1 292 ? 632.955 844.866 510.299 1.00 34.45  ? 292 ILE I CA   1 
ATOM 53558 C C    . ILE I 1 292 ? 633.509 845.821 509.255 1.00 28.74  ? 292 ILE I C    1 
ATOM 53559 O O    . ILE I 1 292 ? 633.098 846.985 509.191 1.00 37.32  ? 292 ILE I O    1 
ATOM 53560 C CB   . ILE I 1 292 ? 631.542 844.393 509.913 1.00 31.00  ? 292 ILE I CB   1 
ATOM 53561 C CG1  . ILE I 1 292 ? 630.866 843.690 511.091 1.00 31.92  ? 292 ILE I CG1  1 
ATOM 53562 C CG2  . ILE I 1 292 ? 631.605 843.473 508.705 1.00 31.90  ? 292 ILE I CG2  1 
ATOM 53563 C CD1  . ILE I 1 292 ? 631.652 842.532 511.660 1.00 34.54  ? 292 ILE I CD1  1 
ATOM 53564 H H    . ILE I 1 292 ? 632.361 846.175 511.633 1.00 34.20  ? 292 ILE I H    1 
ATOM 53565 H HA   . ILE I 1 292 ? 633.535 844.092 510.345 1.00 34.06  ? 292 ILE I HA   1 
ATOM 53566 H HB   . ILE I 1 292 ? 631.013 845.171 509.677 1.00 33.14  ? 292 ILE I HB   1 
ATOM 53567 H HG12 . ILE I 1 292 ? 630.728 844.333 511.805 1.00 33.38  ? 292 ILE I HG12 1 
ATOM 53568 H HG13 . ILE I 1 292 ? 630.008 843.344 510.795 1.00 34.23  ? 292 ILE I HG13 1 
ATOM 53569 H HG21 . ILE I 1 292 ? 630.727 843.088 508.555 1.00 34.01  ? 292 ILE I HG21 1 
ATOM 53570 H HG22 . ILE I 1 292 ? 632.251 842.770 508.876 1.00 34.70  ? 292 ILE I HG22 1 
ATOM 53571 H HG23 . ILE I 1 292 ? 631.877 843.989 507.930 1.00 34.03  ? 292 ILE I HG23 1 
ATOM 53572 H HD11 . ILE I 1 292 ? 632.471 842.868 512.056 1.00 34.53  ? 292 ILE I HD11 1 
ATOM 53573 H HD12 . ILE I 1 292 ? 631.859 841.908 510.947 1.00 35.00  ? 292 ILE I HD12 1 
ATOM 53574 H HD13 . ILE I 1 292 ? 631.116 842.092 512.338 1.00 34.83  ? 292 ILE I HD13 1 
ATOM 53575 N N    . GLN I 1 293 ? 634.446 845.338 508.447 1.00 31.89  ? 293 GLN I N    1 
ATOM 53576 C CA   . GLN I 1 293 ? 635.053 846.130 507.385 1.00 32.43  ? 293 GLN I CA   1 
ATOM 53577 C C    . GLN I 1 293 ? 634.358 845.785 506.074 1.00 31.81  ? 293 GLN I C    1 
ATOM 53578 O O    . GLN I 1 293 ? 634.510 844.675 505.557 1.00 38.38  ? 293 GLN I O    1 
ATOM 53579 C CB   . GLN I 1 293 ? 636.553 845.863 507.303 1.00 32.71  ? 293 GLN I CB   1 
ATOM 53580 C CG   . GLN I 1 293 ? 637.308 846.847 506.437 1.00 32.57  ? 293 GLN I CG   1 
ATOM 53581 C CD   . GLN I 1 293 ? 638.771 846.497 506.303 1.00 33.73  ? 293 GLN I CD   1 
ATOM 53582 O OE1  . GLN I 1 293 ? 639.556 846.707 507.222 1.00 43.98  ? 293 GLN I OE1  1 
ATOM 53583 N NE2  . GLN I 1 293 ? 639.149 845.967 505.150 1.00 38.88  ? 293 GLN I NE2  1 
ATOM 53584 H H    . GLN I 1 293 ? 634.752 844.535 508.495 1.00 35.20  ? 293 GLN I H    1 
ATOM 53585 H HA   . GLN I 1 293 ? 634.919 847.074 507.566 1.00 34.80  ? 293 GLN I HA   1 
ATOM 53586 H HB2  . GLN I 1 293 ? 636.928 845.908 508.197 1.00 34.99  ? 293 GLN I HB2  1 
ATOM 53587 H HB3  . GLN I 1 293 ? 636.692 844.977 506.933 1.00 34.82  ? 293 GLN I HB3  1 
ATOM 53588 H HG2  . GLN I 1 293 ? 636.917 846.853 505.550 1.00 35.21  ? 293 GLN I HG2  1 
ATOM 53589 H HG3  . GLN I 1 293 ? 637.246 847.729 506.835 1.00 35.21  ? 293 GLN I HG3  1 
ATOM 53590 H HE21 . GLN I 1 293 ? 638.570 845.836 504.527 1.00 35.63  ? 293 GLN I HE21 1 
ATOM 53591 H HE22 . GLN I 1 293 ? 639.972 845.752 505.024 1.00 36.09  ? 293 GLN I HE22 1 
ATOM 53592 N N    . VAL I 1 294 ? 633.592 846.733 505.543 1.00 34.56  ? 294 VAL I N    1 
ATOM 53593 C CA   . VAL I 1 294 ? 632.848 846.528 504.304 1.00 33.88  ? 294 VAL I CA   1 
ATOM 53594 C C    . VAL I 1 294 ? 633.762 846.874 503.134 1.00 34.11  ? 294 VAL I C    1 
ATOM 53595 O O    . VAL I 1 294 ? 634.281 847.998 503.072 1.00 37.03  ? 294 VAL I O    1 
ATOM 53596 C CB   . VAL I 1 294 ? 631.562 847.369 504.275 1.00 33.12  ? 294 VAL I CB   1 
ATOM 53597 C CG1  . VAL I 1 294 ? 630.779 847.104 503.001 1.00 33.37  ? 294 VAL I CG1  1 
ATOM 53598 C CG2  . VAL I 1 294 ? 630.699 847.076 505.491 1.00 31.96  ? 294 VAL I CG2  1 
ATOM 53599 H H    . VAL I 1 294 ? 633.484 847.514 505.887 1.00 34.80  ? 294 VAL I H    1 
ATOM 53600 H HA   . VAL I 1 294 ? 632.588 845.597 504.247 1.00 34.90  ? 294 VAL I HA   1 
ATOM 53601 H HB   . VAL I 1 294 ? 631.798 848.309 504.294 1.00 34.50  ? 294 VAL I HB   1 
ATOM 53602 H HG11 . VAL I 1 294 ? 631.263 847.479 502.248 1.00 34.72  ? 294 VAL I HG11 1 
ATOM 53603 H HG12 . VAL I 1 294 ? 629.909 847.523 503.073 1.00 34.16  ? 294 VAL I HG12 1 
ATOM 53604 H HG13 . VAL I 1 294 ? 630.677 846.146 502.887 1.00 35.37  ? 294 VAL I HG13 1 
ATOM 53605 H HG21 . VAL I 1 294 ? 631.209 846.567 506.139 1.00 33.56  ? 294 VAL I HG21 1 
ATOM 53606 H HG22 . VAL I 1 294 ? 630.415 847.917 505.879 1.00 34.32  ? 294 VAL I HG22 1 
ATOM 53607 H HG23 . VAL I 1 294 ? 629.923 846.566 505.209 1.00 35.02  ? 294 VAL I HG23 1 
ATOM 53608 N N    . PRO I 1 295 ? 634.002 845.953 502.196 1.00 36.78  ? 295 PRO I N    1 
ATOM 53609 C CA   . PRO I 1 295 ? 634.915 846.278 501.088 1.00 32.11  ? 295 PRO I CA   1 
ATOM 53610 C C    . PRO I 1 295 ? 634.483 847.477 500.264 1.00 33.93  ? 295 PRO I C    1 
ATOM 53611 O O    . PRO I 1 295 ? 635.340 848.211 499.760 1.00 39.36  ? 295 PRO I O    1 
ATOM 53612 C CB   . PRO I 1 295 ? 634.915 844.990 500.256 1.00 35.35  ? 295 PRO I CB   1 
ATOM 53613 C CG   . PRO I 1 295 ? 634.557 843.925 501.210 1.00 33.75  ? 295 PRO I CG   1 
ATOM 53614 C CD   . PRO I 1 295 ? 633.591 844.539 502.166 1.00 38.30  ? 295 PRO I CD   1 
ATOM 53615 H HA   . PRO I 1 295 ? 635.809 846.434 501.429 1.00 36.19  ? 295 PRO I HA   1 
ATOM 53616 H HB2  . PRO I 1 295 ? 634.253 845.055 499.550 1.00 36.54  ? 295 PRO I HB2  1 
ATOM 53617 H HB3  . PRO I 1 295 ? 635.799 844.838 499.887 1.00 37.09  ? 295 PRO I HB3  1 
ATOM 53618 H HG2  . PRO I 1 295 ? 634.143 843.188 500.733 1.00 36.77  ? 295 PRO I HG2  1 
ATOM 53619 H HG3  . PRO I 1 295 ? 635.353 843.625 501.676 1.00 36.24  ? 295 PRO I HG3  1 
ATOM 53620 H HD2  . PRO I 1 295 ? 632.684 844.457 501.831 1.00 36.59  ? 295 PRO I HD2  1 
ATOM 53621 H HD3  . PRO I 1 295 ? 633.686 844.136 503.042 1.00 36.48  ? 295 PRO I HD3  1 
ATOM 53622 N N    . GLU I 1 296 ? 633.180 847.699 500.107 1.00 39.10  ? 296 GLU I N    1 
ATOM 53623 C CA   . GLU I 1 296 ? 632.653 848.773 499.271 1.00 33.57  ? 296 GLU I CA   1 
ATOM 53624 C C    . GLU I 1 296 ? 631.902 849.815 500.095 1.00 35.74  ? 296 GLU I C    1 
ATOM 53625 O O    . GLU I 1 296 ? 630.834 850.286 499.705 1.00 45.08  ? 296 GLU I O    1 
ATOM 53626 C CB   . GLU I 1 296 ? 631.748 848.210 498.179 1.00 33.27  ? 296 GLU I CB   1 
ATOM 53627 C CG   . GLU I 1 296 ? 632.487 847.464 497.079 1.00 43.60  ? 296 GLU I CG   1 
ATOM 53628 C CD   . GLU I 1 296 ? 633.494 848.337 496.359 1.00 45.93  ? 296 GLU I CD   1 
ATOM 53629 O OE1  . GLU I 1 296 ? 633.097 849.396 495.832 1.00 42.63  ? 296 GLU I OE1  1 
ATOM 53630 O OE2  . GLU I 1 296 ? 634.686 847.967 496.324 1.00 44.95  ? 296 GLU I OE2  1 
ATOM 53631 H H    . GLU I 1 296 ? 632.567 847.229 500.485 1.00 38.62  ? 296 GLU I H    1 
ATOM 53632 H HA   . GLU I 1 296 ? 633.393 849.227 498.841 1.00 38.25  ? 296 GLU I HA   1 
ATOM 53633 H HB2  . GLU I 1 296 ? 631.118 847.593 498.584 1.00 37.99  ? 296 GLU I HB2  1 
ATOM 53634 H HB3  . GLU I 1 296 ? 631.267 848.943 497.763 1.00 37.73  ? 296 GLU I HB3  1 
ATOM 53635 H HG2  . GLU I 1 296 ? 632.963 846.715 497.470 1.00 39.52  ? 296 GLU I HG2  1 
ATOM 53636 H HG3  . GLU I 1 296 ? 631.844 847.146 496.426 1.00 38.93  ? 296 GLU I HG3  1 
ATOM 53637 N N    . MET I 1 297 ? 632.452 850.182 501.247 1.00 34.83  ? 297 MET I N    1 
ATOM 53638 C CA   . MET I 1 297 ? 631.891 851.276 502.023 1.00 32.14  ? 297 MET I CA   1 
ATOM 53639 C C    . MET I 1 297 ? 632.125 852.597 501.300 1.00 30.69  ? 297 MET I C    1 
ATOM 53640 O O    . MET I 1 297 ? 633.172 852.809 500.684 1.00 33.10  ? 297 MET I O    1 
ATOM 53641 C CB   . MET I 1 297 ? 632.518 851.313 503.415 1.00 30.54  ? 297 MET I CB   1 
ATOM 53642 C CG   . MET I 1 297 ? 631.651 851.979 504.463 1.00 34.11  ? 297 MET I CG   1 
ATOM 53643 S SD   . MET I 1 297 ? 630.597 850.821 505.346 1.00 41.13  ? 297 MET I SD   1 
ATOM 53644 C CE   . MET I 1 297 ? 629.524 851.956 506.212 1.00 31.41  ? 297 MET I CE   1 
ATOM 53645 H H    . MET I 1 297 ? 633.146 849.815 501.598 1.00 34.77  ? 297 MET I H    1 
ATOM 53646 H HA   . MET I 1 297 ? 630.937 851.136 502.126 1.00 33.73  ? 297 MET I HA   1 
ATOM 53647 H HB2  . MET I 1 297 ? 632.688 850.403 503.704 1.00 33.37  ? 297 MET I HB2  1 
ATOM 53648 H HB3  . MET I 1 297 ? 633.354 851.803 503.367 1.00 33.90  ? 297 MET I HB3  1 
ATOM 53649 H HG2  . MET I 1 297 ? 632.223 852.418 505.113 1.00 33.90  ? 297 MET I HG2  1 
ATOM 53650 H HG3  . MET I 1 297 ? 631.080 852.633 504.031 1.00 33.99  ? 297 MET I HG3  1 
ATOM 53651 H HE1  . MET I 1 297 ? 628.888 851.449 506.740 1.00 33.47  ? 297 MET I HE1  1 
ATOM 53652 H HE2  . MET I 1 297 ? 630.063 852.518 506.792 1.00 33.19  ? 297 MET I HE2  1 
ATOM 53653 H HE3  . MET I 1 297 ? 629.056 852.504 505.563 1.00 33.49  ? 297 MET I HE3  1 
ATOM 53654 N N    . LEU I 1 298 ? 631.140 853.485 501.371 1.00 34.03  ? 298 LEU I N    1 
ATOM 53655 C CA   . LEU I 1 298 ? 631.190 854.766 500.684 1.00 31.01  ? 298 LEU I CA   1 
ATOM 53656 C C    . LEU I 1 298 ? 631.563 855.881 501.655 1.00 27.91  ? 298 LEU I C    1 
ATOM 53657 O O    . LEU I 1 298 ? 631.651 855.685 502.867 1.00 39.05  ? 298 LEU I O    1 
ATOM 53658 C CB   . LEU I 1 298 ? 629.847 855.066 500.011 1.00 28.43  ? 298 LEU I CB   1 
ATOM 53659 C CG   . LEU I 1 298 ? 629.260 853.939 499.159 1.00 32.07  ? 298 LEU I CG   1 
ATOM 53660 C CD1  . LEU I 1 298 ? 627.820 854.245 498.786 1.00 29.67  ? 298 LEU I CD1  1 
ATOM 53661 C CD2  . LEU I 1 298 ? 630.102 853.713 497.916 1.00 28.45  ? 298 LEU I CD2  1 
ATOM 53662 H H    . LEU I 1 298 ? 630.416 853.363 501.820 1.00 33.10  ? 298 LEU I H    1 
ATOM 53663 H HA   . LEU I 1 298 ? 631.869 854.730 499.992 1.00 32.81  ? 298 LEU I HA   1 
ATOM 53664 H HB2  . LEU I 1 298 ? 629.199 855.274 500.702 1.00 31.73  ? 298 LEU I HB2  1 
ATOM 53665 H HB3  . LEU I 1 298 ? 629.961 855.837 499.433 1.00 32.42  ? 298 LEU I HB3  1 
ATOM 53666 H HG   . LEU I 1 298 ? 629.264 853.118 499.674 1.00 33.00  ? 298 LEU I HG   1 
ATOM 53667 H HD11 . LEU I 1 298 ? 627.297 854.332 499.598 1.00 31.94  ? 298 LEU I HD11 1 
ATOM 53668 H HD12 . LEU I 1 298 ? 627.474 853.520 498.243 1.00 32.24  ? 298 LEU I HD12 1 
ATOM 53669 H HD13 . LEU I 1 298 ? 627.794 855.076 498.285 1.00 32.22  ? 298 LEU I HD13 1 
ATOM 53670 H HD21 . LEU I 1 298 ? 630.998 853.456 498.184 1.00 31.65  ? 298 LEU I HD21 1 
ATOM 53671 H HD22 . LEU I 1 298 ? 630.133 854.536 497.403 1.00 32.35  ? 298 LEU I HD22 1 
ATOM 53672 H HD23 . LEU I 1 298 ? 629.699 853.007 497.386 1.00 32.25  ? 298 LEU I HD23 1 
ATOM 53673 N N    . HIS I 1 299 ? 631.787 857.068 501.098 1.00 29.14  ? 299 HIS I N    1 
ATOM 53674 C CA   . HIS I 1 299 ? 632.169 858.224 501.895 1.00 26.51  ? 299 HIS I CA   1 
ATOM 53675 C C    . HIS I 1 299 ? 631.814 859.490 501.130 1.00 29.85  ? 299 HIS I C    1 
ATOM 53676 O O    . HIS I 1 299 ? 631.553 859.457 499.927 1.00 37.10  ? 299 HIS I O    1 
ATOM 53677 C CB   . HIS I 1 299 ? 633.662 858.200 502.236 1.00 27.12  ? 299 HIS I CB   1 
ATOM 53678 C CG   . HIS I 1 299 ? 634.554 858.303 501.038 1.00 37.14  ? 299 HIS I CG   1 
ATOM 53679 N ND1  . HIS I 1 299 ? 635.044 859.504 500.576 1.00 36.35  ? 299 HIS I ND1  1 
ATOM 53680 C CD2  . HIS I 1 299 ? 635.040 857.353 500.205 1.00 32.51  ? 299 HIS I CD2  1 
ATOM 53681 C CE1  . HIS I 1 299 ? 635.793 859.290 499.510 1.00 34.54  ? 299 HIS I CE1  1 
ATOM 53682 N NE2  . HIS I 1 299 ? 635.807 857.994 499.264 1.00 33.41  ? 299 HIS I NE2  1 
ATOM 53683 H H    . HIS I 1 299 ? 631.723 857.229 500.255 1.00 33.13  ? 299 HIS I H    1 
ATOM 53684 H HA   . HIS I 1 299 ? 631.667 858.221 502.725 1.00 32.94  ? 299 HIS I HA   1 
ATOM 53685 H HB2  . HIS I 1 299 ? 633.862 858.948 502.820 1.00 31.76  ? 299 HIS I HB2  1 
ATOM 53686 H HB3  . HIS I 1 299 ? 633.866 857.367 502.687 1.00 32.90  ? 299 HIS I HB3  1 
ATOM 53687 H HD2  . HIS I 1 299 ? 634.882 856.438 500.259 1.00 32.57  ? 299 HIS I HD2  1 
ATOM 53688 H HE1  . HIS I 1 299 ? 636.237 859.942 499.017 1.00 33.09  ? 299 HIS I HE1  1 
ATOM 53689 H HE2  . HIS I 1 299 ? 636.229 857.612 498.620 1.00 33.37  ? 299 HIS I HE2  1 
ATOM 53690 N N    . TRP I 1 300 ? 631.816 860.607 501.849 1.00 33.37  ? 300 TRP I N    1 
ATOM 53691 C CA   . TRP I 1 300 ? 631.526 861.922 501.281 1.00 30.89  ? 300 TRP I CA   1 
ATOM 53692 C C    . TRP I 1 300 ? 632.853 862.616 500.998 1.00 32.76  ? 300 TRP I C    1 
ATOM 53693 O O    . TRP I 1 300 ? 633.490 863.156 501.904 1.00 44.50  ? 300 TRP I O    1 
ATOM 53694 C CB   . TRP I 1 300 ? 630.655 862.735 502.231 1.00 32.59  ? 300 TRP I CB   1 
ATOM 53695 C CG   . TRP I 1 300 ? 629.359 862.070 502.564 1.00 30.73  ? 300 TRP I CG   1 
ATOM 53696 C CD1  . TRP I 1 300 ? 628.191 862.165 501.871 1.00 29.34  ? 300 TRP I CD1  1 
ATOM 53697 C CD2  . TRP I 1 300 ? 629.097 861.201 503.673 1.00 35.82  ? 300 TRP I CD2  1 
ATOM 53698 N NE1  . TRP I 1 300 ? 627.218 861.413 502.477 1.00 32.44  ? 300 TRP I NE1  1 
ATOM 53699 C CE2  . TRP I 1 300 ? 627.749 860.809 503.585 1.00 33.94  ? 300 TRP I CE2  1 
ATOM 53700 C CE3  . TRP I 1 300 ? 629.873 860.716 504.728 1.00 34.87  ? 300 TRP I CE3  1 
ATOM 53701 C CZ2  . TRP I 1 300 ? 627.158 859.959 504.514 1.00 33.58  ? 300 TRP I CZ2  1 
ATOM 53702 C CZ3  . TRP I 1 300 ? 629.286 859.872 505.647 1.00 34.96  ? 300 TRP I CZ3  1 
ATOM 53703 C CH2  . TRP I 1 300 ? 627.942 859.502 505.536 1.00 33.28  ? 300 TRP I CH2  1 
ATOM 53704 H H    . TRP I 1 300 ? 631.988 860.631 502.692 1.00 34.52  ? 300 TRP I H    1 
ATOM 53705 H HA   . TRP I 1 300 ? 631.049 861.815 500.443 1.00 34.05  ? 300 TRP I HA   1 
ATOM 53706 H HB2  . TRP I 1 300 ? 631.140 862.874 503.059 1.00 34.00  ? 300 TRP I HB2  1 
ATOM 53707 H HB3  . TRP I 1 300 ? 630.455 863.590 501.819 1.00 34.18  ? 300 TRP I HB3  1 
ATOM 53708 H HD1  . TRP I 1 300 ? 628.071 862.668 501.098 1.00 33.39  ? 300 TRP I HD1  1 
ATOM 53709 H HE1  . TRP I 1 300 ? 626.406 861.332 502.205 1.00 34.29  ? 300 TRP I HE1  1 
ATOM 53710 H HE3  . TRP I 1 300 ? 630.767 860.958 504.811 1.00 33.88  ? 300 TRP I HE3  1 
ATOM 53711 H HZ2  . TRP I 1 300 ? 626.265 859.710 504.442 1.00 34.11  ? 300 TRP I HZ2  1 
ATOM 53712 H HZ3  . TRP I 1 300 ? 629.792 859.545 506.355 1.00 34.26  ? 300 TRP I HZ3  1 
ATOM 53713 H HH2  . TRP I 1 300 ? 627.573 858.931 506.171 1.00 34.05  ? 300 TRP I HH2  1 
ATOM 53714 N N    . ALA I 1 301 ? 633.264 862.608 499.734 1.00 36.86  ? 301 ALA I N    1 
ATOM 53715 C CA   . ALA I 1 301 ? 634.567 863.134 499.351 1.00 31.21  ? 301 ALA I CA   1 
ATOM 53716 C C    . ALA I 1 301 ? 634.534 864.654 499.283 1.00 34.35  ? 301 ALA I C    1 
ATOM 53717 O O    . ALA I 1 301 ? 633.617 865.240 498.702 1.00 42.94  ? 301 ALA I O    1 
ATOM 53718 C CB   . ALA I 1 301 ? 634.995 862.559 498.004 1.00 35.40  ? 301 ALA I CB   1 
ATOM 53719 H H    . ALA I 1 301 ? 632.803 862.301 499.076 1.00 36.72  ? 301 ALA I H    1 
ATOM 53720 H HA   . ALA I 1 301 ? 635.224 862.873 500.015 1.00 35.67  ? 301 ALA I HA   1 
ATOM 53721 H HB1  . ALA I 1 301 ? 635.035 861.592 498.071 1.00 36.71  ? 301 ALA I HB1  1 
ATOM 53722 H HB2  . ALA I 1 301 ? 634.346 862.817 497.330 1.00 36.43  ? 301 ALA I HB2  1 
ATOM 53723 H HB3  . ALA I 1 301 ? 635.869 862.912 497.773 1.00 36.68  ? 301 ALA I HB3  1 
ATOM 53724 N N    . GLY I 1 302 ? 635.542 865.289 499.876 1.00 35.46  ? 302 GLY I N    1 
ATOM 53725 C CA   . GLY I 1 302 ? 635.646 866.734 499.829 1.00 37.04  ? 302 GLY I CA   1 
ATOM 53726 C C    . GLY I 1 302 ? 634.518 867.468 500.512 1.00 40.09  ? 302 GLY I C    1 
ATOM 53727 O O    . GLY I 1 302 ? 634.357 868.671 500.300 1.00 46.11  ? 302 GLY I O    1 
ATOM 53728 H H    . GLY I 1 302 ? 636.176 864.903 500.309 1.00 40.37  ? 302 GLY I H    1 
ATOM 53729 H HA2  . GLY I 1 302 ? 636.478 867.004 500.249 1.00 40.26  ? 302 GLY I HA2  1 
ATOM 53730 H HA3  . GLY I 1 302 ? 635.671 867.018 498.901 1.00 40.18  ? 302 GLY I HA3  1 
ATOM 53731 N N    . ALA I 1 303 ? 633.730 866.780 501.335 1.00 36.19  ? 303 ALA I N    1 
ATOM 53732 C CA   . ALA I 1 303 ? 632.584 867.400 501.984 1.00 38.59  ? 303 ALA I CA   1 
ATOM 53733 C C    . ALA I 1 303 ? 632.940 868.108 503.282 1.00 36.53  ? 303 ALA I C    1 
ATOM 53734 O O    . ALA I 1 303 ? 632.089 868.810 503.834 1.00 41.04  ? 303 ALA I O    1 
ATOM 53735 C CB   . ALA I 1 303 ? 631.509 866.349 502.260 1.00 36.99  ? 303 ALA I CB   1 
ATOM 53736 H H    . ALA I 1 303 ? 633.839 865.950 501.534 1.00 38.10  ? 303 ALA I H    1 
ATOM 53737 H HA   . ALA I 1 303 ? 632.204 868.061 501.383 1.00 38.89  ? 303 ALA I HA   1 
ATOM 53738 H HB1  . ALA I 1 303 ? 631.234 865.951 501.420 1.00 38.02  ? 303 ALA I HB1  1 
ATOM 53739 H HB2  . ALA I 1 303 ? 631.876 865.669 502.845 1.00 37.89  ? 303 ALA I HB2  1 
ATOM 53740 H HB3  . ALA I 1 303 ? 630.751 866.779 502.687 1.00 38.29  ? 303 ALA I HB3  1 
ATOM 53741 N N    . GLY I 1 304 ? 634.163 867.951 503.775 1.00 38.33  ? 304 GLY I N    1 
ATOM 53742 C CA   . GLY I 1 304 ? 634.564 868.527 505.040 1.00 34.95  ? 304 GLY I CA   1 
ATOM 53743 C C    . GLY I 1 304 ? 634.948 869.985 504.915 1.00 37.09  ? 304 GLY I C    1 
ATOM 53744 O O    . GLY I 1 304 ? 634.631 870.664 503.936 1.00 44.73  ? 304 GLY I O    1 
ATOM 53745 H H    . GLY I 1 304 ? 634.788 867.507 503.385 1.00 39.83  ? 304 GLY I H    1 
ATOM 53746 H HA2  . GLY I 1 304 ? 633.836 868.452 505.674 1.00 39.33  ? 304 GLY I HA2  1 
ATOM 53747 H HA3  . GLY I 1 304 ? 635.326 868.039 505.390 1.00 39.52  ? 304 GLY I HA3  1 
ATOM 53748 N N    . ALA I 1 305 ? 635.641 870.473 505.940 1.00 43.80  ? 305 ALA I N    1 
ATOM 53749 C CA   . ALA I 1 305 ? 636.122 871.842 505.938 1.00 41.50  ? 305 ALA I CA   1 
ATOM 53750 C C    . ALA I 1 305 ? 637.323 871.986 505.009 1.00 43.20  ? 305 ALA I C    1 
ATOM 53751 O O    . ALA I 1 305 ? 637.946 871.006 504.594 1.00 48.07  ? 305 ALA I O    1 
ATOM 53752 C CB   . ALA I 1 305 ? 636.504 872.281 507.351 1.00 39.36  ? 305 ALA I CB   1 
ATOM 53753 H H    . ALA I 1 305 ? 635.844 870.026 506.647 1.00 43.41  ? 305 ALA I H    1 
ATOM 53754 H HA   . ALA I 1 305 ? 635.418 872.429 505.618 1.00 43.15  ? 305 ALA I HA   1 
ATOM 53755 H HB1  . ALA I 1 305 ? 635.721 872.223 507.921 1.00 42.70  ? 305 ALA I HB1  1 
ATOM 53756 H HB2  . ALA I 1 305 ? 636.825 873.196 507.321 1.00 43.01  ? 305 ALA I HB2  1 
ATOM 53757 H HB3  . ALA I 1 305 ? 637.202 871.697 507.686 1.00 42.79  ? 305 ALA I HB3  1 
ATOM 53758 N N    . GLN I 1 306 ? 637.641 873.233 504.680 1.00 47.99  ? 306 GLN I N    1 
ATOM 53759 C CA   . GLN I 1 306 ? 638.771 873.507 503.804 1.00 48.16  ? 306 GLN I CA   1 
ATOM 53760 C C    . GLN I 1 306 ? 640.068 873.047 504.456 1.00 50.33  ? 306 GLN I C    1 
ATOM 53761 O O    . GLN I 1 306 ? 640.311 873.304 505.638 1.00 52.64  ? 306 GLN I O    1 
ATOM 53762 C CB   . GLN I 1 306 ? 638.832 874.999 503.486 1.00 48.83  ? 306 GLN I CB   1 
ATOM 53763 C CG   . GLN I 1 306 ? 639.887 875.374 502.464 1.00 56.26  ? 306 GLN I CG   1 
ATOM 53764 C CD   . GLN I 1 306 ? 640.269 876.835 502.535 1.00 60.12  ? 306 GLN I CD   1 
ATOM 53765 O OE1  . GLN I 1 306 ? 641.448 877.178 502.611 1.00 59.27  ? 306 GLN I OE1  1 
ATOM 53766 N NE2  . GLN I 1 306 ? 639.269 877.709 502.512 1.00 55.32  ? 306 GLN I NE2  1 
ATOM 53767 H H    . GLN I 1 306 ? 637.221 873.934 504.948 1.00 51.05  ? 306 GLN I H    1 
ATOM 53768 H HA   . GLN I 1 306 ? 638.658 873.021 502.972 1.00 51.66  ? 306 GLN I HA   1 
ATOM 53769 H HB2  . GLN I 1 306 ? 637.971 875.279 503.138 1.00 51.45  ? 306 GLN I HB2  1 
ATOM 53770 H HB3  . GLN I 1 306 ? 639.028 875.484 504.303 1.00 51.61  ? 306 GLN I HB3  1 
ATOM 53771 H HG2  . GLN I 1 306 ? 640.687 874.849 502.618 1.00 52.39  ? 306 GLN I HG2  1 
ATOM 53772 H HG3  . GLN I 1 306 ? 639.541 875.198 501.577 1.00 52.03  ? 306 GLN I HG3  1 
ATOM 53773 H HE21 . GLN I 1 306 ? 638.457 877.432 502.458 1.00 51.91  ? 306 GLN I HE21 1 
ATOM 53774 H HE22 . GLN I 1 306 ? 639.434 878.552 502.549 1.00 52.47  ? 306 GLN I HE22 1 
ATOM 53775 N N    . ALA I 1 307 ? 640.904 872.368 503.677 1.00 50.48  ? 307 ALA I N    1 
ATOM 53776 C CA   . ALA I 1 307 ? 642.169 871.831 504.156 1.00 48.36  ? 307 ALA I CA   1 
ATOM 53777 C C    . ALA I 1 307 ? 643.312 872.756 503.761 1.00 50.52  ? 307 ALA I C    1 
ATOM 53778 O O    . ALA I 1 307 ? 643.362 873.253 502.633 1.00 54.82  ? 307 ALA I O    1 
ATOM 53779 C CB   . ALA I 1 307 ? 642.411 870.430 503.594 1.00 43.83  ? 307 ALA I CB   1 
ATOM 53780 H H    . ALA I 1 307 ? 640.755 872.203 502.846 1.00 49.59  ? 307 ALA I H    1 
ATOM 53781 H HA   . ALA I 1 307 ? 642.147 871.770 505.124 1.00 49.04  ? 307 ALA I HA   1 
ATOM 53782 H HB1  . ALA I 1 307 ? 641.692 869.846 503.881 1.00 48.65  ? 307 ALA I HB1  1 
ATOM 53783 H HB2  . ALA I 1 307 ? 643.260 870.099 503.928 1.00 48.26  ? 307 ALA I HB2  1 
ATOM 53784 H HB3  . ALA I 1 307 ? 642.431 870.478 502.625 1.00 48.75  ? 307 ALA I HB3  1 
ATOM 53785 N N    . THR I 1 308 ? 644.225 872.984 504.697 1.00 50.15  ? 308 THR I N    1 
ATOM 53786 C CA   . THR I 1 308 ? 645.385 873.843 504.502 1.00 49.73  ? 308 THR I CA   1 
ATOM 53787 C C    . THR I 1 308 ? 646.659 873.018 504.692 1.00 52.72  ? 308 THR I C    1 
ATOM 53788 O O    . THR I 1 308 ? 646.620 871.791 504.804 1.00 55.39  ? 308 THR I O    1 
ATOM 53789 C CB   . THR I 1 308 ? 645.343 875.038 505.459 1.00 52.97  ? 308 THR I CB   1 
ATOM 53790 O OG1  . THR I 1 308 ? 645.756 874.624 506.767 1.00 54.81  ? 308 THR I OG1  1 
ATOM 53791 C CG2  . THR I 1 308 ? 643.942 875.622 505.534 1.00 51.21  ? 308 THR I CG2  1 
ATOM 53792 H H    . THR I 1 308 ? 644.191 872.638 505.484 1.00 51.50  ? 308 THR I H    1 
ATOM 53793 H HA   . THR I 1 308 ? 645.381 874.185 503.595 1.00 51.10  ? 308 THR I HA   1 
ATOM 53794 H HB   . THR I 1 308 ? 645.944 875.728 505.136 1.00 51.73  ? 308 THR I HB   1 
ATOM 53795 H HG1  . THR I 1 308 ? 645.254 874.012 507.046 1.00 52.07  ? 308 THR I HG1  1 
ATOM 53796 H HG21 . THR I 1 308 ? 643.964 876.473 505.998 1.00 51.38  ? 308 THR I HG21 1 
ATOM 53797 H HG22 . THR I 1 308 ? 643.593 875.759 504.640 1.00 51.44  ? 308 THR I HG22 1 
ATOM 53798 H HG23 . THR I 1 308 ? 643.354 875.017 506.013 1.00 51.69  ? 308 THR I HG23 1 
ATOM 53799 N N    . GLY I 1 309 ? 647.800 873.709 504.719 1.00 51.33  ? 309 GLY I N    1 
ATOM 53800 C CA   . GLY I 1 309 ? 649.072 873.033 504.908 1.00 50.18  ? 309 GLY I CA   1 
ATOM 53801 C C    . GLY I 1 309 ? 649.221 872.368 506.260 1.00 52.73  ? 309 GLY I C    1 
ATOM 53802 O O    . GLY I 1 309 ? 650.098 871.515 506.428 1.00 48.49  ? 309 GLY I O    1 
ATOM 53803 H H    . GLY I 1 309 ? 647.859 874.562 504.631 1.00 50.68  ? 309 GLY I H    1 
ATOM 53804 H HA2  . GLY I 1 309 ? 649.176 872.353 504.224 1.00 50.29  ? 309 GLY I HA2  1 
ATOM 53805 H HA3  . GLY I 1 309 ? 649.792 873.676 504.806 1.00 50.61  ? 309 GLY I HA3  1 
ATOM 53806 N N    . ALA I 1 310 ? 648.382 872.733 507.227 1.00 53.00  ? 310 ALA I N    1 
ATOM 53807 C CA   . ALA I 1 310 ? 648.448 872.159 508.564 1.00 49.47  ? 310 ALA I CA   1 
ATOM 53808 C C    . ALA I 1 310 ? 647.858 870.757 508.636 1.00 54.04  ? 310 ALA I C    1 
ATOM 53809 O O    . ALA I 1 310 ? 647.898 870.145 509.707 1.00 53.64  ? 310 ALA I O    1 
ATOM 53810 C CB   . ALA I 1 310 ? 647.726 873.067 509.560 1.00 50.39  ? 310 ALA I CB   1 
ATOM 53811 H H    . ALA I 1 310 ? 647.760 873.319 507.132 1.00 50.97  ? 310 ALA I H    1 
ATOM 53812 H HA   . ALA I 1 310 ? 649.378 872.103 508.834 1.00 50.87  ? 310 ALA I HA   1 
ATOM 53813 H HB1  . ALA I 1 310 ? 648.154 873.937 509.561 1.00 51.05  ? 310 ALA I HB1  1 
ATOM 53814 H HB2  . ALA I 1 310 ? 647.778 872.671 510.444 1.00 50.98  ? 310 ALA I HB2  1 
ATOM 53815 H HB3  . ALA I 1 310 ? 646.798 873.156 509.291 1.00 51.08  ? 310 ALA I HB3  1 
ATOM 53816 N N    . ASN I 1 311 ? 647.308 870.244 507.536 1.00 53.85  ? 311 ASN I N    1 
ATOM 53817 C CA   . ASN I 1 311 ? 646.756 868.898 507.479 1.00 45.87  ? 311 ASN I CA   1 
ATOM 53818 C C    . ASN I 1 311 ? 647.746 867.899 508.070 1.00 46.66  ? 311 ASN I C    1 
ATOM 53819 O O    . ASN I 1 311 ? 648.814 867.672 507.487 1.00 46.60  ? 311 ASN I O    1 
ATOM 53820 C CB   . ASN I 1 311 ? 646.421 868.529 506.034 1.00 43.92  ? 311 ASN I CB   1 
ATOM 53821 C CG   . ASN I 1 311 ? 645.754 867.177 505.917 1.00 44.79  ? 311 ASN I CG   1 
ATOM 53822 O OD1  . ASN I 1 311 ? 645.500 866.508 506.916 1.00 47.15  ? 311 ASN I OD1  1 
ATOM 53823 N ND2  . ASN I 1 311 ? 645.463 866.768 504.691 1.00 49.33  ? 311 ASN I ND2  1 
ATOM 53824 H H    . ASN I 1 311 ? 647.241 870.670 506.792 1.00 48.65  ? 311 ASN I H    1 
ATOM 53825 H HA   . ASN I 1 311 ? 645.929 868.874 507.981 1.00 47.02  ? 311 ASN I HA   1 
ATOM 53826 H HB2  . ASN I 1 311 ? 645.817 869.194 505.669 1.00 46.61  ? 311 ASN I HB2  1 
ATOM 53827 H HB3  . ASN I 1 311 ? 647.241 868.504 505.515 1.00 47.27  ? 311 ASN I HB3  1 
ATOM 53828 H HD21 . ASN I 1 311 ? 645.656 867.264 504.015 1.00 47.52  ? 311 ASN I HD21 1 
ATOM 53829 H HD22 . ASN I 1 311 ? 645.083 866.006 504.571 1.00 47.84  ? 311 ASN I HD22 1 
ATOM 53830 N N    . PRO I 1 312 ? 647.441 867.284 509.218 1.00 48.21  ? 312 PRO I N    1 
ATOM 53831 C CA   . PRO I 1 312 ? 648.385 866.328 509.815 1.00 45.00  ? 312 PRO I CA   1 
ATOM 53832 C C    . PRO I 1 312 ? 648.503 865.007 509.073 1.00 48.46  ? 312 PRO I C    1 
ATOM 53833 O O    . PRO I 1 312 ? 649.290 864.156 509.502 1.00 51.28  ? 312 PRO I O    1 
ATOM 53834 C CB   . PRO I 1 312 ? 647.816 866.105 511.226 1.00 43.63  ? 312 PRO I CB   1 
ATOM 53835 C CG   . PRO I 1 312 ? 646.875 867.223 511.457 1.00 45.76  ? 312 PRO I CG   1 
ATOM 53836 C CD   . PRO I 1 312 ? 646.316 867.565 510.124 1.00 49.59  ? 312 PRO I CD   1 
ATOM 53837 H HA   . PRO I 1 312 ? 649.265 866.731 509.888 1.00 46.57  ? 312 PRO I HA   1 
ATOM 53838 H HB2  . PRO I 1 312 ? 647.350 865.255 511.259 1.00 46.73  ? 312 PRO I HB2  1 
ATOM 53839 H HB3  . PRO I 1 312 ? 648.536 866.126 511.875 1.00 46.47  ? 312 PRO I HB3  1 
ATOM 53840 H HG2  . PRO I 1 312 ? 646.170 866.935 512.058 1.00 46.55  ? 312 PRO I HG2  1 
ATOM 53841 H HG3  . PRO I 1 312 ? 647.355 867.979 511.830 1.00 47.05  ? 312 PRO I HG3  1 
ATOM 53842 H HD2  . PRO I 1 312 ? 645.559 866.996 509.915 1.00 47.45  ? 312 PRO I HD2  1 
ATOM 53843 H HD3  . PRO I 1 312 ? 646.079 868.504 510.099 1.00 47.50  ? 312 PRO I HD3  1 
ATOM 53844 N N    . GLY I 1 313 ? 647.769 864.798 507.982 1.00 47.00  ? 313 GLY I N    1 
ATOM 53845 C CA   . GLY I 1 313 ? 647.842 863.536 507.269 1.00 45.28  ? 313 GLY I CA   1 
ATOM 53846 C C    . GLY I 1 313 ? 646.506 862.877 507.000 1.00 47.09  ? 313 GLY I C    1 
ATOM 53847 O O    . GLY I 1 313 ? 646.446 861.663 506.787 1.00 47.39  ? 313 GLY I O    1 
ATOM 53848 H H    . GLY I 1 313 ? 647.226 865.369 507.638 1.00 46.77  ? 313 GLY I H    1 
ATOM 53849 H HA2  . GLY I 1 313 ? 648.278 863.685 506.416 1.00 46.29  ? 313 GLY I HA2  1 
ATOM 53850 H HA3  . GLY I 1 313 ? 648.382 862.910 507.775 1.00 45.92  ? 313 GLY I HA3  1 
ATOM 53851 N N    . TYR I 1 314 ? 645.427 863.650 507.014 1.00 47.05  ? 314 TYR I N    1 
ATOM 53852 C CA   . TYR I 1 314 ? 644.101 863.113 506.751 1.00 38.61  ? 314 TYR I CA   1 
ATOM 53853 C C    . TYR I 1 314 ? 643.721 863.287 505.284 1.00 38.82  ? 314 TYR I C    1 
ATOM 53854 O O    . TYR I 1 314 ? 644.265 864.130 504.568 1.00 47.50  ? 314 TYR I O    1 
ATOM 53855 C CB   . TYR I 1 314 ? 643.069 863.784 507.654 1.00 35.90  ? 314 TYR I CB   1 
ATOM 53856 C CG   . TYR I 1 314 ? 643.303 863.501 509.116 1.00 42.32  ? 314 TYR I CG   1 
ATOM 53857 C CD1  . TYR I 1 314 ? 643.109 862.230 509.632 1.00 40.82  ? 314 TYR I CD1  1 
ATOM 53858 C CD2  . TYR I 1 314 ? 643.737 864.497 509.977 1.00 44.29  ? 314 TYR I CD2  1 
ATOM 53859 C CE1  . TYR I 1 314 ? 643.324 861.961 510.962 1.00 43.27  ? 314 TYR I CE1  1 
ATOM 53860 C CE2  . TYR I 1 314 ? 643.959 864.237 511.312 1.00 43.11  ? 314 TYR I CE2  1 
ATOM 53861 C CZ   . TYR I 1 314 ? 643.751 862.967 511.799 1.00 44.42  ? 314 TYR I CZ   1 
ATOM 53862 O OH   . TYR I 1 314 ? 643.970 862.698 513.129 1.00 46.93  ? 314 TYR I OH   1 
ATOM 53863 H H    . TYR I 1 314 ? 645.437 864.495 507.174 1.00 43.81  ? 314 TYR I H    1 
ATOM 53864 H HA   . TYR I 1 314 ? 644.097 862.164 506.951 1.00 42.61  ? 314 TYR I HA   1 
ATOM 53865 H HB2  . TYR I 1 314 ? 643.113 864.744 507.523 1.00 42.33  ? 314 TYR I HB2  1 
ATOM 53866 H HB3  . TYR I 1 314 ? 642.186 863.457 507.422 1.00 41.71  ? 314 TYR I HB3  1 
ATOM 53867 H HD1  . TYR I 1 314 ? 642.819 861.548 509.069 1.00 42.34  ? 314 TYR I HD1  1 
ATOM 53868 H HD2  . TYR I 1 314 ? 643.878 865.356 509.649 1.00 43.11  ? 314 TYR I HD2  1 
ATOM 53869 H HE1  . TYR I 1 314 ? 643.185 861.103 511.294 1.00 42.40  ? 314 TYR I HE1  1 
ATOM 53870 H HE2  . TYR I 1 314 ? 644.247 864.915 511.880 1.00 42.79  ? 314 TYR I HE2  1 
ATOM 53871 H HH   . TYR I 1 314 ? 643.806 861.890 513.290 1.00 42.65  ? 314 TYR I HH   1 
ATOM 53872 N N    . ARG I 1 315 ? 642.773 862.464 504.845 1.00 39.21  ? 315 ARG I N    1 
ATOM 53873 C CA   . ARG I 1 315 ? 642.408 862.405 503.437 1.00 35.14  ? 315 ARG I CA   1 
ATOM 53874 C C    . ARG I 1 315 ? 641.618 863.639 503.020 1.00 38.44  ? 315 ARG I C    1 
ATOM 53875 O O    . ARG I 1 315 ? 640.827 864.183 503.793 1.00 39.53  ? 315 ARG I O    1 
ATOM 53876 C CB   . ARG I 1 315 ? 641.593 861.146 503.166 1.00 33.77  ? 315 ARG I CB   1 
ATOM 53877 C CG   . ARG I 1 315 ? 642.364 859.875 503.424 1.00 39.50  ? 315 ARG I CG   1 
ATOM 53878 C CD   . ARG I 1 315 ? 641.513 858.646 503.220 1.00 37.20  ? 315 ARG I CD   1 
ATOM 53879 N NE   . ARG I 1 315 ? 642.280 857.431 503.464 1.00 42.32  ? 315 ARG I NE   1 
ATOM 53880 C CZ   . ARG I 1 315 ? 642.598 856.531 502.544 1.00 39.57  ? 315 ARG I CZ   1 
ATOM 53881 N NH1  . ARG I 1 315 ? 643.306 855.465 502.900 1.00 39.37  ? 315 ARG I NH1  1 
ATOM 53882 N NH2  . ARG I 1 315 ? 642.232 856.668 501.280 1.00 40.53  ? 315 ARG I NH2  1 
ATOM 53883 H H    . ARG I 1 315 ? 642.325 861.928 505.347 1.00 40.32  ? 315 ARG I H    1 
ATOM 53884 H HA   . ARG I 1 315 ? 643.215 862.366 502.900 1.00 39.26  ? 315 ARG I HA   1 
ATOM 53885 H HB2  . ARG I 1 315 ? 640.813 861.145 503.743 1.00 38.70  ? 315 ARG I HB2  1 
ATOM 53886 H HB3  . ARG I 1 315 ? 641.317 861.144 502.236 1.00 38.82  ? 315 ARG I HB3  1 
ATOM 53887 H HG2  . ARG I 1 315 ? 643.114 859.828 502.811 1.00 39.27  ? 315 ARG I HG2  1 
ATOM 53888 H HG3  . ARG I 1 315 ? 642.681 859.874 504.341 1.00 39.81  ? 315 ARG I HG3  1 
ATOM 53889 H HD2  . ARG I 1 315 ? 640.777 858.666 503.853 1.00 38.77  ? 315 ARG I HD2  1 
ATOM 53890 H HD3  . ARG I 1 315 ? 641.168 858.643 502.316 1.00 39.07  ? 315 ARG I HD3  1 
ATOM 53891 H HE   . ARG I 1 315 ? 642.563 857.296 504.265 1.00 39.91  ? 315 ARG I HE   1 
ATOM 53892 H HH11 . ARG I 1 315 ? 643.549 855.364 503.718 1.00 39.05  ? 315 ARG I HH11 1 
ATOM 53893 H HH12 . ARG I 1 315 ? 643.518 854.874 502.312 1.00 39.88  ? 315 ARG I HH12 1 
ATOM 53894 H HH21 . ARG I 1 315 ? 641.775 857.349 501.026 1.00 39.29  ? 315 ARG I HH21 1 
ATOM 53895 H HH22 . ARG I 1 315 ? 642.454 856.068 500.706 1.00 39.37  ? 315 ARG I HH22 1 
ATOM 53896 N N    . THR I 1 316 ? 641.835 864.073 501.780 1.00 40.22  ? 316 THR I N    1 
ATOM 53897 C CA   . THR I 1 316 ? 641.193 865.264 501.250 1.00 42.09  ? 316 THR I CA   1 
ATOM 53898 C C    . THR I 1 316 ? 640.894 865.063 499.772 1.00 42.54  ? 316 THR I C    1 
ATOM 53899 O O    . THR I 1 316 ? 641.468 864.194 499.113 1.00 46.94  ? 316 THR I O    1 
ATOM 53900 C CB   . THR I 1 316 ? 642.066 866.515 501.433 1.00 41.79  ? 316 THR I CB   1 
ATOM 53901 O OG1  . THR I 1 316 ? 643.296 866.352 500.717 1.00 44.50  ? 316 THR I OG1  1 
ATOM 53902 C CG2  . THR I 1 316 ? 642.366 866.754 502.900 1.00 40.17  ? 316 THR I CG2  1 
ATOM 53903 H H    . THR I 1 316 ? 642.360 863.686 501.220 1.00 42.76  ? 316 THR I H    1 
ATOM 53904 H HA   . THR I 1 316 ? 640.353 865.408 501.712 1.00 43.18  ? 316 THR I HA   1 
ATOM 53905 H HB   . THR I 1 316 ? 641.593 867.287 501.087 1.00 43.07  ? 316 THR I HB   1 
ATOM 53906 H HG1  . THR I 1 316 ? 643.781 867.029 500.823 1.00 43.55  ? 316 THR I HG1  1 
ATOM 53907 H HG21 . THR I 1 316 ? 642.937 866.049 503.240 1.00 42.91  ? 316 THR I HG21 1 
ATOM 53908 H HG22 . THR I 1 316 ? 641.542 866.767 503.410 1.00 43.34  ? 316 THR I HG22 1 
ATOM 53909 H HG23 . THR I 1 316 ? 642.818 867.605 503.009 1.00 43.05  ? 316 THR I HG23 1 
ATOM 53910 N N    . SER I 1 317 ? 639.981 865.883 499.258 1.00 43.29  ? 317 SER I N    1 
ATOM 53911 C CA   . SER I 1 317 ? 639.630 865.879 497.847 1.00 45.14  ? 317 SER I CA   1 
ATOM 53912 C C    . SER I 1 317 ? 639.530 867.315 497.357 1.00 45.15  ? 317 SER I C    1 
ATOM 53913 O O    . SER I 1 317 ? 639.302 868.244 498.134 1.00 47.53  ? 317 SER I O    1 
ATOM 53914 C CB   . SER I 1 317 ? 638.312 865.138 497.590 1.00 46.42  ? 317 SER I CB   1 
ATOM 53915 O OG   . SER I 1 317 ? 638.448 863.753 497.847 1.00 46.18  ? 317 SER I OG   1 
ATOM 53916 H H    . SER I 1 317 ? 639.543 866.461 499.719 1.00 45.09  ? 317 SER I H    1 
ATOM 53917 H HA   . SER I 1 317 ? 640.331 865.434 497.343 1.00 45.27  ? 317 SER I HA   1 
ATOM 53918 H HB2  . SER I 1 317 ? 637.628 865.501 498.173 1.00 45.28  ? 317 SER I HB2  1 
ATOM 53919 H HB3  . SER I 1 317 ? 638.056 865.263 496.662 1.00 44.84  ? 317 SER I HB3  1 
ATOM 53920 H HG   . SER I 1 317 ? 638.667 863.629 498.649 1.00 45.34  ? 317 SER I HG   1 
ATOM 53921 N N    . MET I 1 318 ? 639.708 867.487 496.052 1.00 55.16  ? 318 MET I N    1 
ATOM 53922 C CA   . MET I 1 318 ? 639.686 868.804 495.430 1.00 55.21  ? 318 MET I CA   1 
ATOM 53923 C C    . MET I 1 318 ? 638.268 869.124 494.977 1.00 55.14  ? 318 MET I C    1 
ATOM 53924 O O    . MET I 1 318 ? 637.688 868.389 494.171 1.00 56.94  ? 318 MET I O    1 
ATOM 53925 C CB   . MET I 1 318 ? 640.653 868.856 494.249 1.00 56.59  ? 318 MET I CB   1 
ATOM 53926 C CG   . MET I 1 318 ? 641.067 870.269 493.849 1.00 60.57  ? 318 MET I CG   1 
ATOM 53927 S SD   . MET I 1 318 ? 642.324 871.075 494.873 1.00 70.00  ? 318 MET I SD   1 
ATOM 53928 C CE   . MET I 1 318 ? 643.009 869.725 495.831 1.00 57.11  ? 318 MET I CE   1 
ATOM 53929 H H    . MET I 1 318 ? 639.846 866.845 495.496 1.00 56.20  ? 318 MET I H    1 
ATOM 53930 H HA   . MET I 1 318 ? 639.969 869.468 496.079 1.00 56.53  ? 318 MET I HA   1 
ATOM 53931 H HB2  . MET I 1 318 ? 641.441 868.332 494.450 1.00 56.45  ? 318 MET I HB2  1 
ATOM 53932 H HB3  . MET I 1 318 ? 640.204 868.467 493.482 1.00 56.93  ? 318 MET I HB3  1 
ATOM 53933 H HG2  . MET I 1 318 ? 641.415 870.236 492.943 1.00 57.26  ? 318 MET I HG2  1 
ATOM 53934 H HG3  . MET I 1 318 ? 640.278 870.832 493.868 1.00 57.10  ? 318 MET I HG3  1 
ATOM 53935 H HE1  . MET I 1 318 ? 643.697 870.076 496.417 1.00 57.01  ? 318 MET I HE1  1 
ATOM 53936 H HE2  . MET I 1 318 ? 642.304 869.318 496.358 1.00 56.78  ? 318 MET I HE2  1 
ATOM 53937 H HE3  . MET I 1 318 ? 643.395 869.071 495.227 1.00 56.84  ? 318 MET I HE3  1 
ATOM 53938 N N    . VAL I 1 319 ? 637.713 870.216 495.495 1.00 55.04  ? 319 VAL I N    1 
ATOM 53939 C CA   . VAL I 1 319 ? 636.368 870.665 495.155 1.00 56.43  ? 319 VAL I CA   1 
ATOM 53940 C C    . VAL I 1 319 ? 636.476 872.098 494.657 1.00 58.41  ? 319 VAL I C    1 
ATOM 53941 O O    . VAL I 1 319 ? 636.838 873.000 495.422 1.00 56.86  ? 319 VAL I O    1 
ATOM 53942 C CB   . VAL I 1 319 ? 635.407 870.568 496.352 1.00 57.42  ? 319 VAL I CB   1 
ATOM 53943 C CG1  . VAL I 1 319 ? 633.984 870.936 495.938 1.00 55.06  ? 319 VAL I CG1  1 
ATOM 53944 C CG2  . VAL I 1 319 ? 635.441 869.171 496.969 1.00 54.88  ? 319 VAL I CG2  1 
ATOM 53945 H H    . VAL I 1 319 ? 638.108 870.727 496.063 1.00 55.67  ? 319 VAL I H    1 
ATOM 53946 H HA   . VAL I 1 319 ? 636.015 870.118 494.436 1.00 55.56  ? 319 VAL I HA   1 
ATOM 53947 H HB   . VAL I 1 319 ? 635.691 871.200 497.032 1.00 55.71  ? 319 VAL I HB   1 
ATOM 53948 H HG11 . VAL I 1 319 ? 634.010 871.584 495.219 1.00 55.47  ? 319 VAL I HG11 1 
ATOM 53949 H HG12 . VAL I 1 319 ? 633.522 870.137 495.641 1.00 55.43  ? 319 VAL I HG12 1 
ATOM 53950 H HG13 . VAL I 1 319 ? 633.527 871.317 496.703 1.00 55.56  ? 319 VAL I HG13 1 
ATOM 53951 H HG21 . VAL I 1 319 ? 636.340 868.813 496.925 1.00 54.96  ? 319 VAL I HG21 1 
ATOM 53952 H HG22 . VAL I 1 319 ? 635.163 869.234 497.895 1.00 54.67  ? 319 VAL I HG22 1 
ATOM 53953 H HG23 . VAL I 1 319 ? 634.832 868.594 496.483 1.00 54.90  ? 319 VAL I HG23 1 
ATOM 53954 N N    . SER I 1 320 ? 636.150 872.309 493.382 1.00 63.73  ? 320 SER I N    1 
ATOM 53955 C CA   . SER I 1 320 ? 636.213 873.634 492.766 1.00 62.96  ? 320 SER I CA   1 
ATOM 53956 C C    . SER I 1 320 ? 637.602 874.247 492.922 1.00 63.42  ? 320 SER I C    1 
ATOM 53957 O O    . SER I 1 320 ? 637.748 875.445 493.170 1.00 62.55  ? 320 SER I O    1 
ATOM 53958 C CB   . SER I 1 320 ? 635.146 874.561 493.349 1.00 62.63  ? 320 SER I CB   1 
ATOM 53959 H H    . SER I 1 320 ? 635.885 871.691 492.845 1.00 61.35  ? 320 SER I H    1 
ATOM 53960 H HA   . SER I 1 320 ? 636.036 873.543 491.817 1.00 61.66  ? 320 SER I HA   1 
ATOM 53961 N N    . GLY I 1 321 ? 638.631 873.419 492.773 1.00 59.36  ? 321 GLY I N    1 
ATOM 53962 C CA   . GLY I 1 321 ? 639.994 873.885 492.901 1.00 59.61  ? 321 GLY I CA   1 
ATOM 53963 C C    . GLY I 1 321 ? 640.461 874.095 494.321 1.00 61.99  ? 321 GLY I C    1 
ATOM 53964 O O    . GLY I 1 321 ? 641.566 874.610 494.521 1.00 61.91  ? 321 GLY I O    1 
ATOM 53965 H H    . GLY I 1 321 ? 638.560 872.580 492.598 1.00 59.90  ? 321 GLY I H    1 
ATOM 53966 H HA2  . GLY I 1 321 ? 640.587 873.242 492.482 1.00 60.21  ? 321 GLY I HA2  1 
ATOM 53967 H HA3  . GLY I 1 321 ? 640.083 874.728 492.429 1.00 60.28  ? 321 GLY I HA3  1 
ATOM 53968 N N    . GLN I 1 322 ? 639.663 873.708 495.311 1.00 61.41  ? 322 GLN I N    1 
ATOM 53969 C CA   . GLN I 1 322 ? 639.997 873.884 496.715 1.00 56.57  ? 322 GLN I CA   1 
ATOM 53970 C C    . GLN I 1 322 ? 640.023 872.530 497.406 1.00 56.80  ? 322 GLN I C    1 
ATOM 53971 O O    . GLN I 1 322 ? 639.224 871.644 497.089 1.00 59.05  ? 322 GLN I O    1 
ATOM 53972 C CB   . GLN I 1 322 ? 638.990 874.805 497.404 1.00 58.23  ? 322 GLN I CB   1 
ATOM 53973 C CG   . GLN I 1 322 ? 639.505 875.438 498.682 1.00 63.52  ? 322 GLN I CG   1 
ATOM 53974 C CD   . GLN I 1 322 ? 639.007 876.858 498.873 1.00 66.32  ? 322 GLN I CD   1 
ATOM 53975 O OE1  . GLN I 1 322 ? 638.335 877.164 499.856 1.00 64.41  ? 322 GLN I OE1  1 
ATOM 53976 N NE2  . GLN I 1 322 ? 639.340 877.734 497.931 1.00 63.50  ? 322 GLN I NE2  1 
ATOM 53977 H H    . GLN I 1 322 ? 638.901 873.330 495.188 1.00 59.71  ? 322 GLN I H    1 
ATOM 53978 H HA   . GLN I 1 322 ? 640.878 874.281 496.791 1.00 59.03  ? 322 GLN I HA   1 
ATOM 53979 H HB2  . GLN I 1 322 ? 638.750 875.518 496.793 1.00 58.92  ? 322 GLN I HB2  1 
ATOM 53980 H HB3  . GLN I 1 322 ? 638.200 874.288 497.631 1.00 59.25  ? 322 GLN I HB3  1 
ATOM 53981 H HG2  . GLN I 1 322 ? 639.202 874.909 499.435 1.00 59.43  ? 322 GLN I HG2  1 
ATOM 53982 H HG3  . GLN I 1 322 ? 640.475 875.460 498.659 1.00 59.32  ? 322 GLN I HG3  1 
ATOM 53983 H HE21 . GLN I 1 322 ? 639.812 877.483 497.258 1.00 59.65  ? 322 GLN I HE21 1 
ATOM 53984 H HE22 . GLN I 1 322 ? 639.081 878.552 497.995 1.00 59.58  ? 322 GLN I HE22 1 
ATOM 53985 N N    . GLU I 1 323 ? 640.946 872.375 498.349 1.00 53.64  ? 323 GLU I N    1 
ATOM 53986 C CA   . GLU I 1 323 ? 641.113 871.127 499.080 1.00 51.65  ? 323 GLU I CA   1 
ATOM 53987 C C    . GLU I 1 323 ? 640.187 871.106 500.289 1.00 50.81  ? 323 GLU I C    1 
ATOM 53988 O O    . GLU I 1 323 ? 640.178 872.047 501.087 1.00 49.20  ? 323 GLU I O    1 
ATOM 53989 C CB   . GLU I 1 323 ? 642.566 870.963 499.523 1.00 48.92  ? 323 GLU I CB   1 
ATOM 53990 C CG   . GLU I 1 323 ? 643.000 869.529 499.726 1.00 51.20  ? 323 GLU I CG   1 
ATOM 53991 C CD   . GLU I 1 323 ? 644.502 869.395 499.856 1.00 60.26  ? 323 GLU I CD   1 
ATOM 53992 O OE1  . GLU I 1 323 ? 645.194 869.425 498.817 1.00 61.25  ? 323 GLU I OE1  1 
ATOM 53993 O OE2  . GLU I 1 323 ? 644.993 869.259 500.997 1.00 57.49  ? 323 GLU I OE2  1 
ATOM 53994 H H    . GLU I 1 323 ? 641.497 872.990 498.588 1.00 53.53  ? 323 GLU I H    1 
ATOM 53995 H HA   . GLU I 1 323 ? 640.881 870.382 498.503 1.00 52.73  ? 323 GLU I HA   1 
ATOM 53996 H HB2  . GLU I 1 323 ? 643.142 871.352 498.846 1.00 52.46  ? 323 GLU I HB2  1 
ATOM 53997 H HB3  . GLU I 1 323 ? 642.688 871.431 500.364 1.00 52.58  ? 323 GLU I HB3  1 
ATOM 53998 H HG2  . GLU I 1 323 ? 642.597 869.192 500.541 1.00 52.16  ? 323 GLU I HG2  1 
ATOM 53999 H HG3  . GLU I 1 323 ? 642.713 868.999 498.966 1.00 52.28  ? 323 GLU I HG3  1 
ATOM 54000 N N    . HIS I 1 324 ? 639.413 870.031 500.418 1.00 46.47  ? 324 HIS I N    1 
ATOM 54001 C CA   . HIS I 1 324 ? 638.509 869.839 501.541 1.00 43.95  ? 324 HIS I CA   1 
ATOM 54002 C C    . HIS I 1 324 ? 638.718 868.450 502.124 1.00 44.22  ? 324 HIS I C    1 
ATOM 54003 O O    . HIS I 1 324 ? 639.186 867.533 501.447 1.00 48.49  ? 324 HIS I O    1 
ATOM 54004 C CB   . HIS I 1 324 ? 637.041 870.016 501.129 1.00 43.26  ? 324 HIS I CB   1 
ATOM 54005 C CG   . HIS I 1 324 ? 636.638 871.442 500.926 1.00 46.79  ? 324 HIS I CG   1 
ATOM 54006 N ND1  . HIS I 1 324 ? 636.820 872.106 499.733 1.00 50.33  ? 324 HIS I ND1  1 
ATOM 54007 C CD2  . HIS I 1 324 ? 636.065 872.333 501.768 1.00 43.37  ? 324 HIS I CD2  1 
ATOM 54008 C CE1  . HIS I 1 324 ? 636.375 873.344 499.848 1.00 49.89  ? 324 HIS I CE1  1 
ATOM 54009 N NE2  . HIS I 1 324 ? 635.911 873.507 501.073 1.00 46.87  ? 324 HIS I NE2  1 
ATOM 54010 H H    . HIS I 1 324 ? 639.396 869.384 499.851 1.00 47.61  ? 324 HIS I H    1 
ATOM 54011 H HA   . HIS I 1 324 ? 638.710 870.490 502.231 1.00 46.86  ? 324 HIS I HA   1 
ATOM 54012 H HB2  . HIS I 1 324 ? 636.893 869.545 500.294 1.00 46.78  ? 324 HIS I HB2  1 
ATOM 54013 H HB3  . HIS I 1 324 ? 636.474 869.643 501.822 1.00 45.57  ? 324 HIS I HB3  1 
ATOM 54014 H HD1  . HIS I 1 324 ? 637.169 871.767 499.024 1.00 47.96  ? 324 HIS I HD1  1 
ATOM 54015 H HD2  . HIS I 1 324 ? 635.821 872.179 502.652 1.00 46.39  ? 324 HIS I HD2  1 
ATOM 54016 H HE1  . HIS I 1 324 ? 636.386 873.990 499.179 1.00 48.01  ? 324 HIS I HE1  1 
ATOM 54017 N N    . TYR I 1 325 ? 638.365 868.308 503.397 1.00 40.06  ? 325 TYR I N    1 
ATOM 54018 C CA   . TYR I 1 325 ? 638.510 867.036 504.086 1.00 37.36  ? 325 TYR I CA   1 
ATOM 54019 C C    . TYR I 1 325 ? 637.380 866.087 503.715 1.00 37.03  ? 325 TYR I C    1 
ATOM 54020 O O    . TYR I 1 325 ? 636.231 866.501 503.543 1.00 40.55  ? 325 TYR I O    1 
ATOM 54021 C CB   . TYR I 1 325 ? 638.531 867.251 505.598 1.00 36.36  ? 325 TYR I CB   1 
ATOM 54022 C CG   . TYR I 1 325 ? 639.815 867.859 506.103 1.00 40.00  ? 325 TYR I CG   1 
ATOM 54023 C CD1  . TYR I 1 325 ? 640.965 867.094 506.226 1.00 37.40  ? 325 TYR I CD1  1 
ATOM 54024 C CD2  . TYR I 1 325 ? 639.880 869.198 506.450 1.00 40.04  ? 325 TYR I CD2  1 
ATOM 54025 C CE1  . TYR I 1 325 ? 642.139 867.645 506.680 1.00 36.11  ? 325 TYR I CE1  1 
ATOM 54026 C CE2  . TYR I 1 325 ? 641.050 869.757 506.905 1.00 39.56  ? 325 TYR I CE2  1 
ATOM 54027 C CZ   . TYR I 1 325 ? 642.176 868.975 507.020 1.00 39.00  ? 325 TYR I CZ   1 
ATOM 54028 O OH   . TYR I 1 325 ? 643.345 869.531 507.474 1.00 46.88  ? 325 TYR I OH   1 
ATOM 54029 H H    . TYR I 1 325 ? 638.040 868.937 503.884 1.00 42.54  ? 325 TYR I H    1 
ATOM 54030 H HA   . TYR I 1 325 ? 639.348 866.624 503.826 1.00 41.58  ? 325 TYR I HA   1 
ATOM 54031 H HB2  . TYR I 1 325 ? 637.805 867.847 505.840 1.00 41.02  ? 325 TYR I HB2  1 
ATOM 54032 H HB3  . TYR I 1 325 ? 638.414 866.394 506.038 1.00 41.09  ? 325 TYR I HB3  1 
ATOM 54033 H HD1  . TYR I 1 325 ? 640.942 866.193 505.996 1.00 41.30  ? 325 TYR I HD1  1 
ATOM 54034 H HD2  . TYR I 1 325 ? 639.120 869.729 506.373 1.00 41.83  ? 325 TYR I HD2  1 
ATOM 54035 H HE1  . TYR I 1 325 ? 642.903 867.119 506.758 1.00 42.00  ? 325 TYR I HE1  1 
ATOM 54036 H HE2  . TYR I 1 325 ? 641.080 870.657 507.136 1.00 42.62  ? 325 TYR I HE2  1 
ATOM 54037 H HH   . TYR I 1 325 ? 643.216 870.332 507.690 1.00 43.94  ? 325 TYR I HH   1 
ATOM 54038 N N    . ASP I 1 326 ? 637.718 864.808 503.595 1.00 35.07  ? 326 ASP I N    1 
ATOM 54039 C CA   . ASP I 1 326 ? 636.726 863.771 503.373 1.00 32.15  ? 326 ASP I CA   1 
ATOM 54040 C C    . ASP I 1 326 ? 636.011 863.431 504.675 1.00 36.53  ? 326 ASP I C    1 
ATOM 54041 O O    . ASP I 1 326 ? 636.553 863.599 505.769 1.00 42.25  ? 326 ASP I O    1 
ATOM 54042 C CB   . ASP I 1 326 ? 637.384 862.512 502.808 1.00 34.01  ? 326 ASP I CB   1 
ATOM 54043 C CG   . ASP I 1 326 ? 637.826 862.678 501.374 1.00 40.55  ? 326 ASP I CG   1 
ATOM 54044 O OD1  . ASP I 1 326 ? 637.474 863.701 500.754 1.00 48.35  ? 326 ASP I OD1  1 
ATOM 54045 O OD2  . ASP I 1 326 ? 638.524 861.780 500.861 1.00 38.23  ? 326 ASP I OD2  1 
ATOM 54046 H H    . ASP I 1 326 ? 638.526 864.515 503.638 1.00 38.81  ? 326 ASP I H    1 
ATOM 54047 H HA   . ASP I 1 326 ? 636.066 864.086 502.736 1.00 37.80  ? 326 ASP I HA   1 
ATOM 54048 H HB2  . ASP I 1 326 ? 638.166 862.298 503.341 1.00 38.34  ? 326 ASP I HB2  1 
ATOM 54049 H HB3  . ASP I 1 326 ? 636.747 861.783 502.842 1.00 38.19  ? 326 ASP I HB3  1 
ATOM 54050 N N    . VAL I 1 327 ? 634.783 862.942 504.546 1.00 32.23  ? 327 VAL I N    1 
ATOM 54051 C CA   . VAL I 1 327 ? 633.970 862.517 505.679 1.00 33.45  ? 327 VAL I CA   1 
ATOM 54052 C C    . VAL I 1 327 ? 633.641 861.044 505.489 1.00 31.92  ? 327 VAL I C    1 
ATOM 54053 O O    . VAL I 1 327 ? 633.167 860.646 504.420 1.00 36.17  ? 327 VAL I O    1 
ATOM 54054 C CB   . VAL I 1 327 ? 632.683 863.352 505.808 1.00 34.53  ? 327 VAL I CB   1 
ATOM 54055 C CG1  . VAL I 1 327 ? 631.989 863.048 507.121 1.00 33.29  ? 327 VAL I CG1  1 
ATOM 54056 C CG2  . VAL I 1 327 ? 632.987 864.839 505.692 1.00 31.82  ? 327 VAL I CG2  1 
ATOM 54057 H H    . VAL I 1 327 ? 634.387 862.843 503.789 1.00 35.82  ? 327 VAL I H    1 
ATOM 54058 H HA   . VAL I 1 327 ? 634.479 862.612 506.499 1.00 35.77  ? 327 VAL I HA   1 
ATOM 54059 H HB   . VAL I 1 327 ? 632.079 863.113 505.088 1.00 35.87  ? 327 VAL I HB   1 
ATOM 54060 H HG11 . VAL I 1 327 ? 631.657 862.136 507.100 1.00 34.98  ? 327 VAL I HG11 1 
ATOM 54061 H HG12 . VAL I 1 327 ? 631.250 863.665 507.237 1.00 36.08  ? 327 VAL I HG12 1 
ATOM 54062 H HG13 . VAL I 1 327 ? 632.625 863.152 507.846 1.00 35.13  ? 327 VAL I HG13 1 
ATOM 54063 H HG21 . VAL I 1 327 ? 633.495 865.006 504.883 1.00 35.70  ? 327 VAL I HG21 1 
ATOM 54064 H HG22 . VAL I 1 327 ? 632.150 865.326 505.657 1.00 35.81  ? 327 VAL I HG22 1 
ATOM 54065 H HG23 . VAL I 1 327 ? 633.496 865.118 506.469 1.00 35.42  ? 327 VAL I HG23 1 
ATOM 54066 N N    . TYR I 1 328 ? 633.890 860.240 506.523 1.00 29.48  ? 328 TYR I N    1 
ATOM 54067 C CA   . TYR I 1 328 ? 633.710 858.804 506.419 1.00 31.40  ? 328 TYR I CA   1 
ATOM 54068 C C    . TYR I 1 328 ? 632.663 858.313 507.412 1.00 33.58  ? 328 TYR I C    1 
ATOM 54069 O O    . TYR I 1 328 ? 632.584 858.827 508.530 1.00 34.09  ? 328 TYR I O    1 
ATOM 54070 C CB   . TYR I 1 328 ? 635.037 858.074 506.664 1.00 30.99  ? 328 TYR I CB   1 
ATOM 54071 C CG   . TYR I 1 328 ? 635.996 858.227 505.514 1.00 35.30  ? 328 TYR I CG   1 
ATOM 54072 C CD1  . TYR I 1 328 ? 636.706 859.403 505.336 1.00 33.91  ? 328 TYR I CD1  1 
ATOM 54073 C CD2  . TYR I 1 328 ? 636.172 857.211 504.591 1.00 32.69  ? 328 TYR I CD2  1 
ATOM 54074 C CE1  . TYR I 1 328 ? 637.571 859.556 504.283 1.00 30.98  ? 328 TYR I CE1  1 
ATOM 54075 C CE2  . TYR I 1 328 ? 637.036 857.354 503.533 1.00 33.70  ? 328 TYR I CE2  1 
ATOM 54076 C CZ   . TYR I 1 328 ? 637.733 858.530 503.383 1.00 35.69  ? 328 TYR I CZ   1 
ATOM 54077 O OH   . TYR I 1 328 ? 638.596 858.681 502.327 1.00 41.11  ? 328 TYR I OH   1 
ATOM 54078 H H    . TYR I 1 328 ? 634.164 860.507 507.293 1.00 34.33  ? 328 TYR I H    1 
ATOM 54079 H HA   . TYR I 1 328 ? 633.422 858.595 505.520 1.00 34.22  ? 328 TYR I HA   1 
ATOM 54080 H HB2  . TYR I 1 328 ? 635.459 858.439 507.457 1.00 34.34  ? 328 TYR I HB2  1 
ATOM 54081 H HB3  . TYR I 1 328 ? 634.862 857.128 506.786 1.00 34.07  ? 328 TYR I HB3  1 
ATOM 54082 H HD1  . TYR I 1 328 ? 636.597 860.099 505.943 1.00 34.42  ? 328 TYR I HD1  1 
ATOM 54083 H HD2  . TYR I 1 328 ? 635.700 856.415 504.692 1.00 34.44  ? 328 TYR I HD2  1 
ATOM 54084 H HE1  . TYR I 1 328 ? 638.044 860.350 504.178 1.00 34.83  ? 328 TYR I HE1  1 
ATOM 54085 H HE2  . TYR I 1 328 ? 637.148 856.663 502.922 1.00 34.54  ? 328 TYR I HE2  1 
ATOM 54086 H HH   . TYR I 1 328 ? 638.947 859.444 502.351 1.00 35.98  ? 328 TYR I HH   1 
ATOM 54087 N N    . PRO I 1 329 ? 631.849 857.328 507.036 1.00 32.64  ? 329 PRO I N    1 
ATOM 54088 C CA   . PRO I 1 329 ? 630.806 856.837 507.939 1.00 26.60  ? 329 PRO I CA   1 
ATOM 54089 C C    . PRO I 1 329 ? 631.237 855.668 508.810 1.00 28.90  ? 329 PRO I C    1 
ATOM 54090 O O    . PRO I 1 329 ? 632.103 854.867 508.458 1.00 32.50  ? 329 PRO I O    1 
ATOM 54091 C CB   . PRO I 1 329 ? 629.709 856.392 506.964 1.00 29.10  ? 329 PRO I CB   1 
ATOM 54092 C CG   . PRO I 1 329 ? 630.462 855.913 505.782 1.00 30.47  ? 329 PRO I CG   1 
ATOM 54093 C CD   . PRO I 1 329 ? 631.705 856.758 505.685 1.00 28.22  ? 329 PRO I CD   1 
ATOM 54094 H HA   . PRO I 1 329 ? 630.470 857.555 508.498 1.00 31.88  ? 329 PRO I HA   1 
ATOM 54095 H HB2  . PRO I 1 329 ? 629.189 855.674 507.358 1.00 31.74  ? 329 PRO I HB2  1 
ATOM 54096 H HB3  . PRO I 1 329 ? 629.144 857.146 506.734 1.00 32.24  ? 329 PRO I HB3  1 
ATOM 54097 H HG2  . PRO I 1 329 ? 630.697 854.980 505.908 1.00 31.81  ? 329 PRO I HG2  1 
ATOM 54098 H HG3  . PRO I 1 329 ? 629.916 856.020 504.987 1.00 32.33  ? 329 PRO I HG3  1 
ATOM 54099 H HD2  . PRO I 1 329 ? 632.473 856.207 505.468 1.00 32.50  ? 329 PRO I HD2  1 
ATOM 54100 H HD3  . PRO I 1 329 ? 631.578 857.464 505.032 1.00 31.49  ? 329 PRO I HD3  1 
ATOM 54101 N N    . MET I 1 330 ? 630.597 855.588 509.974 1.00 36.48  ? 330 MET I N    1 
ATOM 54102 C CA   . MET I 1 330 ? 630.631 854.410 510.839 1.00 29.40  ? 330 MET I CA   1 
ATOM 54103 C C    . MET I 1 330 ? 629.174 854.127 511.192 1.00 28.75  ? 330 MET I C    1 
ATOM 54104 O O    . MET I 1 330 ? 628.579 854.842 512.001 1.00 37.61  ? 330 MET I O    1 
ATOM 54105 C CB   . MET I 1 330 ? 631.491 854.640 512.080 1.00 27.43  ? 330 MET I CB   1 
ATOM 54106 C CG   . MET I 1 330 ? 632.690 855.549 511.841 1.00 32.50  ? 330 MET I CG   1 
ATOM 54107 S SD   . MET I 1 330 ? 633.751 855.848 513.271 1.00 46.91  ? 330 MET I SD   1 
ATOM 54108 C CE   . MET I 1 330 ? 633.637 854.307 514.164 1.00 30.71  ? 330 MET I CE   1 
ATOM 54109 H H    . MET I 1 330 ? 630.120 856.227 510.296 1.00 34.09  ? 330 MET I H    1 
ATOM 54110 H HA   . MET I 1 330 ? 630.996 853.657 510.348 1.00 33.64  ? 330 MET I HA   1 
ATOM 54111 H HB2  . MET I 1 330 ? 630.944 855.043 512.772 1.00 33.51  ? 330 MET I HB2  1 
ATOM 54112 H HB3  . MET I 1 330 ? 631.821 853.779 512.381 1.00 33.42  ? 330 MET I HB3  1 
ATOM 54113 H HG2  . MET I 1 330 ? 633.241 855.152 511.147 1.00 33.74  ? 330 MET I HG2  1 
ATOM 54114 H HG3  . MET I 1 330 ? 632.367 856.414 511.543 1.00 34.52  ? 330 MET I HG3  1 
ATOM 54115 H HE1  . MET I 1 330 ? 634.309 854.298 514.863 1.00 33.28  ? 330 MET I HE1  1 
ATOM 54116 H HE2  . MET I 1 330 ? 632.753 854.239 514.556 1.00 35.30  ? 330 MET I HE2  1 
ATOM 54117 H HE3  . MET I 1 330 ? 633.788 853.572 513.549 1.00 32.95  ? 330 MET I HE3  1 
ATOM 54118 N N    . LEU I 1 331 ? 628.600 853.095 510.579 1.00 30.73  ? 331 LEU I N    1 
ATOM 54119 C CA   . LEU I 1 331 ? 627.156 852.901 510.535 1.00 26.77  ? 331 LEU I CA   1 
ATOM 54120 C C    . LEU I 1 331 ? 626.739 851.711 511.388 1.00 30.59  ? 331 LEU I C    1 
ATOM 54121 O O    . LEU I 1 331 ? 627.387 850.660 511.357 1.00 37.22  ? 331 LEU I O    1 
ATOM 54122 C CB   . LEU I 1 331 ? 626.690 852.690 509.094 1.00 32.01  ? 331 LEU I CB   1 
ATOM 54123 C CG   . LEU I 1 331 ? 625.185 852.547 508.864 1.00 32.05  ? 331 LEU I CG   1 
ATOM 54124 C CD1  . LEU I 1 331 ? 624.459 853.835 509.201 1.00 33.81  ? 331 LEU I CD1  1 
ATOM 54125 C CD2  . LEU I 1 331 ? 624.905 852.128 507.433 1.00 30.95  ? 331 LEU I CD2  1 
ATOM 54126 H H    . LEU I 1 331 ? 629.040 852.479 510.171 1.00 33.16  ? 331 LEU I H    1 
ATOM 54127 H HA   . LEU I 1 331 ? 626.717 853.692 510.884 1.00 32.53  ? 331 LEU I HA   1 
ATOM 54128 H HB2  . LEU I 1 331 ? 626.989 853.448 508.567 1.00 33.07  ? 331 LEU I HB2  1 
ATOM 54129 H HB3  . LEU I 1 331 ? 627.108 851.882 508.756 1.00 32.85  ? 331 LEU I HB3  1 
ATOM 54130 H HG   . LEU I 1 331 ? 624.841 851.852 509.447 1.00 33.44  ? 331 LEU I HG   1 
ATOM 54131 H HD11 . LEU I 1 331 ? 624.549 854.009 510.151 1.00 32.71  ? 331 LEU I HD11 1 
ATOM 54132 H HD12 . LEU I 1 331 ? 624.852 854.562 508.692 1.00 33.10  ? 331 LEU I HD12 1 
ATOM 54133 H HD13 . LEU I 1 331 ? 623.522 853.738 508.970 1.00 32.88  ? 331 LEU I HD13 1 
ATOM 54134 H HD21 . LEU I 1 331 ? 625.346 851.282 507.259 1.00 32.30  ? 331 LEU I HD21 1 
ATOM 54135 H HD22 . LEU I 1 331 ? 625.248 852.809 506.833 1.00 32.96  ? 331 LEU I HD22 1 
ATOM 54136 H HD23 . LEU I 1 331 ? 623.947 852.033 507.313 1.00 33.16  ? 331 LEU I HD23 1 
ATOM 54137 N N    . VAL I 1 332 ? 625.648 851.880 512.132 1.00 32.56  ? 332 VAL I N    1 
ATOM 54138 C CA   . VAL I 1 332 ? 624.996 850.805 512.870 1.00 31.66  ? 332 VAL I CA   1 
ATOM 54139 C C    . VAL I 1 332 ? 623.580 850.665 512.327 1.00 28.18  ? 332 VAL I C    1 
ATOM 54140 O O    . VAL I 1 332 ? 622.857 851.660 512.215 1.00 35.31  ? 332 VAL I O    1 
ATOM 54141 C CB   . VAL I 1 332 ? 624.975 851.081 514.385 1.00 34.19  ? 332 VAL I CB   1 
ATOM 54142 C CG1  . VAL I 1 332 ? 624.445 849.874 515.145 1.00 32.65  ? 332 VAL I CG1  1 
ATOM 54143 C CG2  . VAL I 1 332 ? 626.358 851.466 514.882 1.00 32.02  ? 332 VAL I CG2  1 
ATOM 54144 H H    . VAL I 1 332 ? 625.256 852.639 512.227 1.00 33.59  ? 332 VAL I H    1 
ATOM 54145 H HA   . VAL I 1 332 ? 625.467 849.971 512.715 1.00 33.58  ? 332 VAL I HA   1 
ATOM 54146 H HB   . VAL I 1 332 ? 624.377 851.824 514.557 1.00 33.15  ? 332 VAL I HB   1 
ATOM 54147 H HG11 . VAL I 1 332 ? 623.525 849.712 514.882 1.00 33.20  ? 332 VAL I HG11 1 
ATOM 54148 H HG12 . VAL I 1 332 ? 624.488 850.057 516.097 1.00 33.76  ? 332 VAL I HG12 1 
ATOM 54149 H HG13 . VAL I 1 332 ? 624.992 849.102 514.932 1.00 33.34  ? 332 VAL I HG13 1 
ATOM 54150 H HG21 . VAL I 1 332 ? 626.370 852.415 515.080 1.00 33.73  ? 332 VAL I HG21 1 
ATOM 54151 H HG22 . VAL I 1 332 ? 627.012 851.262 514.194 1.00 33.21  ? 332 VAL I HG22 1 
ATOM 54152 H HG23 . VAL I 1 332 ? 626.557 850.958 515.684 1.00 32.92  ? 332 VAL I HG23 1 
ATOM 54153 N N    . VAL I 1 333 ? 623.189 849.436 511.992 1.00 32.47  ? 333 VAL I N    1 
ATOM 54154 C CA   . VAL I 1 333 ? 621.886 849.174 511.383 1.00 31.36  ? 333 VAL I CA   1 
ATOM 54155 C C    . VAL I 1 333 ? 621.035 848.345 512.336 1.00 33.91  ? 333 VAL I C    1 
ATOM 54156 O O    . VAL I 1 333 ? 621.123 847.113 512.351 1.00 43.15  ? 333 VAL I O    1 
ATOM 54157 C CB   . VAL I 1 333 ? 622.044 848.463 510.026 1.00 32.06  ? 333 VAL I CB   1 
ATOM 54158 C CG1  . VAL I 1 333 ? 620.696 848.284 509.344 1.00 35.07  ? 333 VAL I CG1  1 
ATOM 54159 C CG2  . VAL I 1 333 ? 622.989 849.231 509.126 1.00 31.03  ? 333 VAL I CG2  1 
ATOM 54160 H H    . VAL I 1 333 ? 623.665 848.730 512.108 1.00 34.25  ? 333 VAL I H    1 
ATOM 54161 H HA   . VAL I 1 333 ? 621.429 850.016 511.229 1.00 34.19  ? 333 VAL I HA   1 
ATOM 54162 H HB   . VAL I 1 333 ? 622.423 847.581 510.174 1.00 34.54  ? 333 VAL I HB   1 
ATOM 54163 H HG11 . VAL I 1 333 ? 620.072 847.870 509.960 1.00 35.16  ? 333 VAL I HG11 1 
ATOM 54164 H HG12 . VAL I 1 333 ? 620.363 849.153 509.070 1.00 34.06  ? 333 VAL I HG12 1 
ATOM 54165 H HG13 . VAL I 1 333 ? 620.810 847.714 508.567 1.00 33.79  ? 333 VAL I HG13 1 
ATOM 54166 H HG21 . VAL I 1 333 ? 623.165 850.101 509.518 1.00 34.06  ? 333 VAL I HG21 1 
ATOM 54167 H HG22 . VAL I 1 333 ? 623.818 848.734 509.039 1.00 34.26  ? 333 VAL I HG22 1 
ATOM 54168 H HG23 . VAL I 1 333 ? 622.576 849.342 508.255 1.00 34.11  ? 333 VAL I HG23 1 
ATOM 54169 N N    . GLY I 1 334 ? 620.191 849.012 513.120 1.00 32.37  ? 334 GLY I N    1 
ATOM 54170 C CA   . GLY I 1 334 ? 619.371 848.309 514.085 1.00 32.24  ? 334 GLY I CA   1 
ATOM 54171 C C    . GLY I 1 334 ? 618.290 847.470 513.432 1.00 34.84  ? 334 GLY I C    1 
ATOM 54172 O O    . GLY I 1 334 ? 617.952 847.628 512.260 1.00 41.00  ? 334 GLY I O    1 
ATOM 54173 H H    . GLY I 1 334 ? 620.080 849.864 513.112 1.00 35.20  ? 334 GLY I H    1 
ATOM 54174 H HA2  . GLY I 1 334 ? 619.931 847.725 514.620 1.00 35.45  ? 334 GLY I HA2  1 
ATOM 54175 H HA3  . GLY I 1 334 ? 618.946 848.952 514.674 1.00 35.23  ? 334 GLY I HA3  1 
ATOM 54176 N N    . ASP I 1 335 ? 617.740 846.551 514.221 1.00 39.38  ? 335 ASP I N    1 
ATOM 54177 C CA   . ASP I 1 335 ? 616.699 845.662 513.725 1.00 42.52  ? 335 ASP I CA   1 
ATOM 54178 C C    . ASP I 1 335 ? 615.388 846.414 513.545 1.00 46.01  ? 335 ASP I C    1 
ATOM 54179 O O    . ASP I 1 335 ? 615.048 847.302 514.330 1.00 48.15  ? 335 ASP I O    1 
ATOM 54180 C CB   . ASP I 1 335 ? 616.496 844.491 514.686 1.00 41.31  ? 335 ASP I CB   1 
ATOM 54181 C CG   . ASP I 1 335 ? 617.757 843.674 514.885 1.00 56.44  ? 335 ASP I CG   1 
ATOM 54182 O OD1  . ASP I 1 335 ? 618.505 843.481 513.904 1.00 56.53  ? 335 ASP I OD1  1 
ATOM 54183 O OD2  . ASP I 1 335 ? 618.002 843.224 516.024 1.00 54.82  ? 335 ASP I OD2  1 
ATOM 54184 H H    . ASP I 1 335 ? 617.952 846.423 515.044 1.00 44.03  ? 335 ASP I H    1 
ATOM 54185 H HA   . ASP I 1 335 ? 616.966 845.305 512.863 1.00 45.14  ? 335 ASP I HA   1 
ATOM 54186 H HB2  . ASP I 1 335 ? 616.222 844.835 515.551 1.00 44.31  ? 335 ASP I HB2  1 
ATOM 54187 H HB3  . ASP I 1 335 ? 615.811 843.904 514.329 1.00 44.32  ? 335 ASP I HB3  1 
ATOM 54188 N N    . ASP I 1 336 ? 614.646 846.046 512.500 1.00 44.99  ? 336 ASP I N    1 
ATOM 54189 C CA   . ASP I 1 336 ? 613.345 846.643 512.204 1.00 37.18  ? 336 ASP I CA   1 
ATOM 54190 C C    . ASP I 1 336 ? 613.452 848.152 512.005 1.00 40.50  ? 336 ASP I C    1 
ATOM 54191 O O    . ASP I 1 336 ? 612.544 848.904 512.363 1.00 49.38  ? 336 ASP I O    1 
ATOM 54192 C CB   . ASP I 1 336 ? 612.327 846.319 513.300 1.00 41.86  ? 336 ASP I CB   1 
ATOM 54193 C CG   . ASP I 1 336 ? 610.919 846.761 512.941 1.00 55.26  ? 336 ASP I CG   1 
ATOM 54194 O OD1  . ASP I 1 336 ? 610.427 846.371 511.863 1.00 53.08  ? 336 ASP I OD1  1 
ATOM 54195 O OD2  . ASP I 1 336 ? 610.306 847.505 513.736 1.00 49.88  ? 336 ASP I OD2  1 
ATOM 54196 H H    . ASP I 1 336 ? 614.880 845.439 511.937 1.00 44.43  ? 336 ASP I H    1 
ATOM 54197 H HA   . ASP I 1 336 ? 613.013 846.263 511.375 1.00 43.97  ? 336 ASP I HA   1 
ATOM 54198 H HB2  . ASP I 1 336 ? 612.313 845.361 513.447 1.00 43.89  ? 336 ASP I HB2  1 
ATOM 54199 H HB3  . ASP I 1 336 ? 612.584 846.776 514.116 1.00 44.40  ? 336 ASP I HB3  1 
ATOM 54200 N N    . SER I 1 337 ? 614.559 848.611 511.426 1.00 31.22  ? 337 SER I N    1 
ATOM 54201 C CA   . SER I 1 337 ? 614.723 850.039 511.187 1.00 33.10  ? 337 SER I CA   1 
ATOM 54202 C C    . SER I 1 337 ? 614.250 850.428 509.794 1.00 37.42  ? 337 SER I C    1 
ATOM 54203 O O    . SER I 1 337 ? 613.818 851.565 509.577 1.00 36.98  ? 337 SER I O    1 
ATOM 54204 C CB   . SER I 1 337 ? 616.185 850.441 511.390 1.00 32.55  ? 337 SER I CB   1 
ATOM 54205 O OG   . SER I 1 337 ? 617.048 849.684 510.562 1.00 38.61  ? 337 SER I OG   1 
ATOM 54206 H H    . SER I 1 337 ? 615.219 848.124 511.166 1.00 36.77  ? 337 SER I H    1 
ATOM 54207 H HA   . SER I 1 337 ? 614.191 850.533 511.831 1.00 36.51  ? 337 SER I HA   1 
ATOM 54208 H HB2  . SER I 1 337 ? 616.286 851.381 511.172 1.00 35.42  ? 337 SER I HB2  1 
ATOM 54209 H HB3  . SER I 1 337 ? 616.427 850.289 512.317 1.00 35.89  ? 337 SER I HB3  1 
ATOM 54210 H HG   . SER I 1 337 ? 616.998 848.870 510.763 1.00 36.82  ? 337 SER I HG   1 
ATOM 54211 N N    . PHE I 1 338 ? 614.318 849.502 508.841 1.00 36.41  ? 338 PHE I N    1 
ATOM 54212 C CA   . PHE I 1 338 ? 613.931 849.789 507.470 1.00 30.63  ? 338 PHE I CA   1 
ATOM 54213 C C    . PHE I 1 338 ? 613.475 848.503 506.801 1.00 34.48  ? 338 PHE I C    1 
ATOM 54214 O O    . PHE I 1 338 ? 613.765 847.399 507.266 1.00 38.49  ? 338 PHE I O    1 
ATOM 54215 C CB   . PHE I 1 338 ? 615.085 850.423 506.679 1.00 31.31  ? 338 PHE I CB   1 
ATOM 54216 C CG   . PHE I 1 338 ? 616.082 849.427 506.157 1.00 32.74  ? 338 PHE I CG   1 
ATOM 54217 C CD1  . PHE I 1 338 ? 617.071 848.922 506.980 1.00 32.22  ? 338 PHE I CD1  1 
ATOM 54218 C CD2  . PHE I 1 338 ? 616.032 849.001 504.842 1.00 30.49  ? 338 PHE I CD2  1 
ATOM 54219 C CE1  . PHE I 1 338 ? 617.986 848.008 506.504 1.00 33.71  ? 338 PHE I CE1  1 
ATOM 54220 C CE2  . PHE I 1 338 ? 616.944 848.086 504.363 1.00 31.67  ? 338 PHE I CE2  1 
ATOM 54221 C CZ   . PHE I 1 338 ? 617.923 847.592 505.196 1.00 31.54  ? 338 PHE I CZ   1 
ATOM 54222 H H    . PHE I 1 338 ? 614.587 848.695 508.966 1.00 34.65  ? 338 PHE I H    1 
ATOM 54223 H HA   . PHE I 1 338 ? 613.188 850.411 507.470 1.00 33.64  ? 338 PHE I HA   1 
ATOM 54224 H HB2  . PHE I 1 338 ? 614.718 850.900 505.920 1.00 33.07  ? 338 PHE I HB2  1 
ATOM 54225 H HB3  . PHE I 1 338 ? 615.560 851.040 507.258 1.00 33.46  ? 338 PHE I HB3  1 
ATOM 54226 H HD1  . PHE I 1 338 ? 617.117 849.199 507.866 1.00 33.67  ? 338 PHE I HD1  1 
ATOM 54227 H HD2  . PHE I 1 338 ? 615.372 849.331 504.275 1.00 33.17  ? 338 PHE I HD2  1 
ATOM 54228 H HE1  . PHE I 1 338 ? 618.646 847.674 507.067 1.00 34.30  ? 338 PHE I HE1  1 
ATOM 54229 H HE2  . PHE I 1 338 ? 616.901 847.806 503.477 1.00 33.32  ? 338 PHE I HE2  1 
ATOM 54230 H HZ   . PHE I 1 338 ? 618.541 846.975 504.873 1.00 33.62  ? 338 PHE I HZ   1 
ATOM 54231 N N    . THR I 1 339 ? 612.747 848.665 505.702 1.00 34.92  ? 339 THR I N    1 
ATOM 54232 C CA   . THR I 1 339 ? 612.315 847.553 504.873 1.00 32.60  ? 339 THR I CA   1 
ATOM 54233 C C    . THR I 1 339 ? 612.423 847.972 503.417 1.00 31.88  ? 339 THR I C    1 
ATOM 54234 O O    . THR I 1 339 ? 612.245 849.148 503.090 1.00 32.83  ? 339 THR I O    1 
ATOM 54235 C CB   . THR I 1 339 ? 610.876 847.127 505.208 1.00 35.77  ? 339 THR I CB   1 
ATOM 54236 O OG1  . THR I 1 339 ? 610.647 845.790 504.748 1.00 35.46  ? 339 THR I OG1  1 
ATOM 54237 C CG2  . THR I 1 339 ? 609.866 848.063 504.568 1.00 33.34  ? 339 THR I CG2  1 
ATOM 54238 H H    . THR I 1 339 ? 612.486 849.431 505.411 1.00 34.52  ? 339 THR I H    1 
ATOM 54239 H HA   . THR I 1 339 ? 612.902 846.795 505.019 1.00 33.21  ? 339 THR I HA   1 
ATOM 54240 H HB   . THR I 1 339 ? 610.751 847.159 506.169 1.00 34.17  ? 339 THR I HB   1 
ATOM 54241 H HG1  . THR I 1 339 ? 611.180 845.261 505.125 1.00 34.98  ? 339 THR I HG1  1 
ATOM 54242 H HG21 . THR I 1 339 ? 609.761 847.851 503.628 1.00 34.45  ? 339 THR I HG21 1 
ATOM 54243 H HG22 . THR I 1 339 ? 610.163 848.982 504.656 1.00 34.32  ? 339 THR I HG22 1 
ATOM 54244 H HG23 . THR I 1 339 ? 609.006 847.967 505.006 1.00 33.56  ? 339 THR I HG23 1 
ATOM 54245 N N    . SER I 1 340 ? 612.731 847.015 502.548 1.00 30.61  ? 340 SER I N    1 
ATOM 54246 C CA   . SER I 1 340 ? 612.811 847.292 501.122 1.00 30.89  ? 340 SER I CA   1 
ATOM 54247 C C    . SER I 1 340 ? 611.449 847.093 500.471 1.00 32.77  ? 340 SER I C    1 
ATOM 54248 O O    . SER I 1 340 ? 610.732 846.136 500.774 1.00 35.64  ? 340 SER I O    1 
ATOM 54249 C CB   . SER I 1 340 ? 613.851 846.393 500.455 1.00 30.84  ? 340 SER I CB   1 
ATOM 54250 O OG   . SER I 1 340 ? 613.433 845.042 500.455 1.00 43.78  ? 340 SER I OG   1 
ATOM 54251 H H    . SER I 1 340 ? 612.898 846.198 502.760 1.00 34.67  ? 340 SER I H    1 
ATOM 54252 H HA   . SER I 1 340 ? 613.078 848.214 500.989 1.00 34.59  ? 340 SER I HA   1 
ATOM 54253 H HB2  . SER I 1 340 ? 613.978 846.683 499.538 1.00 33.76  ? 340 SER I HB2  1 
ATOM 54254 H HB3  . SER I 1 340 ? 614.686 846.463 500.943 1.00 34.27  ? 340 SER I HB3  1 
ATOM 54255 H HG   . SER I 1 340 ? 613.333 844.772 501.244 1.00 36.35  ? 340 SER I HG   1 
ATOM 54256 N N    . ILE I 1 341 ? 611.095 848.008 499.576 1.00 36.79  ? 341 ILE I N    1 
ATOM 54257 C CA   . ILE I 1 341 ? 609.812 847.974 498.885 1.00 33.50  ? 341 ILE I CA   1 
ATOM 54258 C C    . ILE I 1 341 ? 609.975 847.105 497.644 1.00 35.20  ? 341 ILE I C    1 
ATOM 54259 O O    . ILE I 1 341 ? 610.718 847.454 496.726 1.00 39.62  ? 341 ILE I O    1 
ATOM 54260 C CB   . ILE I 1 341 ? 609.334 849.382 498.516 1.00 34.17  ? 341 ILE I CB   1 
ATOM 54261 C CG1  . ILE I 1 341 ? 609.321 850.289 499.749 1.00 29.53  ? 341 ILE I CG1  1 
ATOM 54262 C CG2  . ILE I 1 341 ? 607.953 849.318 497.885 1.00 30.21  ? 341 ILE I CG2  1 
ATOM 54263 C CD1  . ILE I 1 341 ? 609.279 851.757 499.422 1.00 31.55  ? 341 ILE I CD1  1 
ATOM 54264 H H    . ILE I 1 341 ? 611.592 848.672 499.347 1.00 34.53  ? 341 ILE I H    1 
ATOM 54265 H HA   . ILE I 1 341 ? 609.146 847.565 499.460 1.00 34.08  ? 341 ILE I HA   1 
ATOM 54266 H HB   . ILE I 1 341 ? 609.951 849.755 497.868 1.00 34.53  ? 341 ILE I HB   1 
ATOM 54267 H HG12 . ILE I 1 341 ? 608.536 850.083 500.280 1.00 34.13  ? 341 ILE I HG12 1 
ATOM 54268 H HG13 . ILE I 1 341 ? 610.121 850.134 500.274 1.00 33.15  ? 341 ILE I HG13 1 
ATOM 54269 H HG21 . ILE I 1 341 ? 608.031 848.941 496.995 1.00 33.87  ? 341 ILE I HG21 1 
ATOM 54270 H HG22 . ILE I 1 341 ? 607.383 848.757 498.432 1.00 33.39  ? 341 ILE I HG22 1 
ATOM 54271 H HG23 . ILE I 1 341 ? 607.585 850.214 497.832 1.00 33.36  ? 341 ILE I HG23 1 
ATOM 54272 H HD11 . ILE I 1 341 ? 609.369 852.266 500.243 1.00 34.37  ? 341 ILE I HD11 1 
ATOM 54273 H HD12 . ILE I 1 341 ? 610.010 851.967 498.820 1.00 33.68  ? 341 ILE I HD12 1 
ATOM 54274 H HD13 . ILE I 1 341 ? 608.432 851.963 498.998 1.00 33.47  ? 341 ILE I HD13 1 
ATOM 54275 N N    . GLY I 1 342 ? 609.276 845.973 497.614 1.00 35.05  ? 342 GLY I N    1 
ATOM 54276 C CA   . GLY I 1 342 ? 609.381 845.049 496.503 1.00 35.08  ? 342 GLY I CA   1 
ATOM 54277 C C    . GLY I 1 342 ? 608.213 845.115 495.542 1.00 35.92  ? 342 GLY I C    1 
ATOM 54278 O O    . GLY I 1 342 ? 607.125 844.625 495.848 1.00 40.16  ? 342 GLY I O    1 
ATOM 54279 H H    . GLY I 1 342 ? 608.734 845.721 498.231 1.00 36.57  ? 342 GLY I H    1 
ATOM 54280 H HA2  . GLY I 1 342 ? 610.193 845.233 496.006 1.00 36.72  ? 342 GLY I HA2  1 
ATOM 54281 H HA3  . GLY I 1 342 ? 609.436 844.144 496.847 1.00 36.61  ? 342 GLY I HA3  1 
ATOM 54282 N N    . PHE I 1 343 ? 608.429 845.710 494.371 1.00 39.52  ? 343 PHE I N    1 
ATOM 54283 C CA   . PHE I 1 343 ? 607.390 845.832 493.354 1.00 34.97  ? 343 PHE I CA   1 
ATOM 54284 C C    . PHE I 1 343 ? 607.617 844.775 492.280 1.00 35.50  ? 343 PHE I C    1 
ATOM 54285 O O    . PHE I 1 343 ? 608.569 844.867 491.499 1.00 37.63  ? 343 PHE I O    1 
ATOM 54286 C CB   . PHE I 1 343 ? 607.392 847.233 492.749 1.00 33.94  ? 343 PHE I CB   1 
ATOM 54287 C CG   . PHE I 1 343 ? 606.466 847.385 491.580 1.00 40.05  ? 343 PHE I CG   1 
ATOM 54288 C CD1  . PHE I 1 343 ? 605.102 847.214 491.736 1.00 36.38  ? 343 PHE I CD1  1 
ATOM 54289 C CD2  . PHE I 1 343 ? 606.957 847.697 490.325 1.00 37.39  ? 343 PHE I CD2  1 
ATOM 54290 C CE1  . PHE I 1 343 ? 604.249 847.350 490.664 1.00 36.92  ? 343 PHE I CE1  1 
ATOM 54291 C CE2  . PHE I 1 343 ? 606.108 847.835 489.250 1.00 35.20  ? 343 PHE I CE2  1 
ATOM 54292 C CZ   . PHE I 1 343 ? 604.752 847.661 489.419 1.00 37.05  ? 343 PHE I CZ   1 
ATOM 54293 H H    . PHE I 1 343 ? 609.181 846.056 494.140 1.00 37.01  ? 343 PHE I H    1 
ATOM 54294 H HA   . PHE I 1 343 ? 606.521 845.678 493.757 1.00 36.92  ? 343 PHE I HA   1 
ATOM 54295 H HB2  . PHE I 1 343 ? 607.118 847.868 493.430 1.00 36.46  ? 343 PHE I HB2  1 
ATOM 54296 H HB3  . PHE I 1 343 ? 608.290 847.442 492.446 1.00 36.22  ? 343 PHE I HB3  1 
ATOM 54297 H HD1  . PHE I 1 343 ? 604.757 847.003 492.573 1.00 36.17  ? 343 PHE I HD1  1 
ATOM 54298 H HD2  . PHE I 1 343 ? 607.872 847.815 490.207 1.00 36.76  ? 343 PHE I HD2  1 
ATOM 54299 H HE1  . PHE I 1 343 ? 603.333 847.233 490.780 1.00 36.51  ? 343 PHE I HE1  1 
ATOM 54300 H HE2  . PHE I 1 343 ? 606.449 848.045 488.411 1.00 36.65  ? 343 PHE I HE2  1 
ATOM 54301 H HZ   . PHE I 1 343 ? 604.176 847.754 488.695 1.00 36.82  ? 343 PHE I HZ   1 
ATOM 54302 N N    . GLN I 1 344 ? 606.740 843.772 492.242 1.00 40.19  ? 344 GLN I N    1 
ATOM 54303 C CA   . GLN I 1 344 ? 606.816 842.691 491.259 1.00 36.19  ? 344 GLN I CA   1 
ATOM 54304 C C    . GLN I 1 344 ? 608.118 841.904 491.386 1.00 43.16  ? 344 GLN I C    1 
ATOM 54305 O O    . GLN I 1 344 ? 608.616 841.351 490.403 1.00 47.64  ? 344 GLN I O    1 
ATOM 54306 C CB   . GLN I 1 344 ? 606.664 843.226 489.833 1.00 35.60  ? 344 GLN I CB   1 
ATOM 54307 C CG   . GLN I 1 344 ? 605.421 844.066 489.598 1.00 40.15  ? 344 GLN I CG   1 
ATOM 54308 C CD   . GLN I 1 344 ? 604.139 843.268 489.709 1.00 47.75  ? 344 GLN I CD   1 
ATOM 54309 O OE1  . GLN I 1 344 ? 603.502 843.239 490.761 1.00 49.32  ? 344 GLN I OE1  1 
ATOM 54310 N NE2  . GLN I 1 344 ? 603.748 842.622 488.619 1.00 46.60  ? 344 GLN I NE2  1 
ATOM 54311 H H    . GLN I 1 344 ? 606.078 843.694 492.785 1.00 40.69  ? 344 GLN I H    1 
ATOM 54312 H HA   . GLN I 1 344 ? 606.085 842.074 491.422 1.00 41.16  ? 344 GLN I HA   1 
ATOM 54313 H HB2  . GLN I 1 344 ? 607.435 843.776 489.622 1.00 41.15  ? 344 GLN I HB2  1 
ATOM 54314 H HB3  . GLN I 1 344 ? 606.627 842.472 489.224 1.00 41.09  ? 344 GLN I HB3  1 
ATOM 54315 H HG2  . GLN I 1 344 ? 605.390 844.776 490.257 1.00 41.75  ? 344 GLN I HG2  1 
ATOM 54316 H HG3  . GLN I 1 344 ? 605.461 844.444 488.705 1.00 40.42  ? 344 GLN I HG3  1 
ATOM 54317 H HE21 . GLN I 1 344 ? 604.218 842.667 487.900 1.00 41.87  ? 344 GLN I HE21 1 
ATOM 54318 H HE22 . GLN I 1 344 ? 603.026 842.156 488.631 1.00 41.84  ? 344 GLN I HE22 1 
ATOM 54319 N N    . THR I 1 345 ? 608.677 841.838 492.592 1.00 44.02  ? 345 THR I N    1 
ATOM 54320 C CA   . THR I 1 345 ? 609.948 841.169 492.831 1.00 41.62  ? 345 THR I CA   1 
ATOM 54321 C C    . THR I 1 345 ? 609.782 839.752 493.366 1.00 43.87  ? 345 THR I C    1 
ATOM 54322 O O    . THR I 1 345 ? 610.783 839.092 493.656 1.00 47.96  ? 345 THR I O    1 
ATOM 54323 C CB   . THR I 1 345 ? 610.803 841.990 493.800 1.00 41.22  ? 345 THR I CB   1 
ATOM 54324 O OG1  . THR I 1 345 ? 610.094 842.184 495.028 1.00 47.36  ? 345 THR I OG1  1 
ATOM 54325 C CG2  . THR I 1 345 ? 611.146 843.340 493.198 1.00 40.09  ? 345 THR I CG2  1 
ATOM 54326 H H    . THR I 1 345 ? 608.330 842.182 493.301 1.00 43.29  ? 345 THR I H    1 
ATOM 54327 H HA   . THR I 1 345 ? 610.430 841.110 491.992 1.00 43.24  ? 345 THR I HA   1 
ATOM 54328 H HB   . THR I 1 345 ? 611.630 841.517 493.978 1.00 43.10  ? 345 THR I HB   1 
ATOM 54329 H HG1  . THR I 1 345 ? 610.561 842.635 495.562 1.00 43.42  ? 345 THR I HG1  1 
ATOM 54330 H HG21 . THR I 1 345 ? 610.338 843.860 493.067 1.00 42.52  ? 345 THR I HG21 1 
ATOM 54331 H HG22 . THR I 1 345 ? 611.585 843.220 492.342 1.00 43.32  ? 345 THR I HG22 1 
ATOM 54332 H HG23 . THR I 1 345 ? 611.740 843.826 493.792 1.00 42.97  ? 345 THR I HG23 1 
ATOM 54333 N N    . ASP I 1 346 ? 608.548 839.269 493.498 1.00 51.92  ? 346 ASP I N    1 
ATOM 54334 C CA   . ASP I 1 346 ? 608.289 837.914 493.985 1.00 52.80  ? 346 ASP I CA   1 
ATOM 54335 C C    . ASP I 1 346 ? 608.949 837.676 495.340 1.00 53.53  ? 346 ASP I C    1 
ATOM 54336 O O    . ASP I 1 346 ? 609.628 836.671 495.558 1.00 55.50  ? 346 ASP I O    1 
ATOM 54337 C CB   . ASP I 1 346 ? 608.752 836.871 492.969 1.00 52.48  ? 346 ASP I CB   1 
ATOM 54338 C CG   . ASP I 1 346 ? 608.357 837.223 491.551 1.00 60.86  ? 346 ASP I CG   1 
ATOM 54339 O OD1  . ASP I 1 346 ? 607.147 837.404 491.299 1.00 62.01  ? 346 ASP I OD1  1 
ATOM 54340 O OD2  . ASP I 1 346 ? 609.254 837.320 490.688 1.00 59.35  ? 346 ASP I OD2  1 
ATOM 54341 H H    . ASP I 1 346 ? 607.834 839.710 493.310 1.00 52.42  ? 346 ASP I H    1 
ATOM 54342 H HA   . ASP I 1 346 ? 607.332 837.805 494.102 1.00 53.41  ? 346 ASP I HA   1 
ATOM 54343 H HB2  . ASP I 1 346 ? 609.719 836.804 493.003 1.00 53.21  ? 346 ASP I HB2  1 
ATOM 54344 H HB3  . ASP I 1 346 ? 608.352 836.015 493.189 1.00 53.36  ? 346 ASP I HB3  1 
ATOM 54345 N N    . GLY I 1 347 ? 608.748 838.612 496.263 1.00 46.61  ? 347 GLY I N    1 
ATOM 54346 C CA   . GLY I 1 347 ? 609.259 838.478 497.608 1.00 43.47  ? 347 GLY I CA   1 
ATOM 54347 C C    . GLY I 1 347 ? 610.713 838.846 497.787 1.00 47.72  ? 347 GLY I C    1 
ATOM 54348 O O    . GLY I 1 347 ? 611.242 838.681 498.893 1.00 50.49  ? 347 GLY I O    1 
ATOM 54349 H H    . GLY I 1 347 ? 608.313 839.341 496.125 1.00 47.02  ? 347 GLY I H    1 
ATOM 54350 H HA2  . GLY I 1 347 ? 608.734 839.039 498.200 1.00 46.16  ? 347 GLY I HA2  1 
ATOM 54351 H HA3  . GLY I 1 347 ? 609.149 837.557 497.894 1.00 46.89  ? 347 GLY I HA3  1 
ATOM 54352 N N    . LYS I 1 348 ? 611.378 839.331 496.746 1.00 49.91  ? 348 LYS I N    1 
ATOM 54353 C CA   . LYS I 1 348 ? 612.775 839.719 496.834 1.00 43.93  ? 348 LYS I CA   1 
ATOM 54354 C C    . LYS I 1 348 ? 612.903 841.238 496.798 1.00 44.72  ? 348 LYS I C    1 
ATOM 54355 O O    . LYS I 1 348 ? 611.954 841.964 496.502 1.00 49.08  ? 348 LYS I O    1 
ATOM 54356 C CB   . LYS I 1 348 ? 613.577 839.084 495.701 1.00 41.72  ? 348 LYS I CB   1 
ATOM 54357 C CG   . LYS I 1 348 ? 613.622 837.566 495.759 1.00 46.75  ? 348 LYS I CG   1 
ATOM 54358 C CD   . LYS I 1 348 ? 615.046 837.045 495.853 1.00 49.52  ? 348 LYS I CD   1 
ATOM 54359 C CE   . LYS I 1 348 ? 615.097 835.676 496.515 1.00 51.64  ? 348 LYS I CE   1 
ATOM 54360 N NZ   . LYS I 1 348 ? 614.186 834.696 495.862 1.00 52.95  ? 348 LYS I NZ   1 
ATOM 54361 H H    . LYS I 1 348 ? 611.036 839.446 495.966 1.00 46.89  ? 348 LYS I H    1 
ATOM 54362 H HA   . LYS I 1 348 ? 613.144 839.405 497.674 1.00 45.83  ? 348 LYS I HA   1 
ATOM 54363 H HB2  . LYS I 1 348 ? 613.170 839.333 494.856 1.00 45.89  ? 348 LYS I HB2  1 
ATOM 54364 H HB3  . LYS I 1 348 ? 614.487 839.418 495.736 1.00 45.73  ? 348 LYS I HB3  1 
ATOM 54365 H HG2  . LYS I 1 348 ? 613.137 837.262 496.542 1.00 46.49  ? 348 LYS I HG2  1 
ATOM 54366 H HG3  . LYS I 1 348 ? 613.219 837.204 494.954 1.00 46.33  ? 348 LYS I HG3  1 
ATOM 54367 H HD2  . LYS I 1 348 ? 615.417 836.965 494.960 1.00 46.59  ? 348 LYS I HD2  1 
ATOM 54368 H HD3  . LYS I 1 348 ? 615.581 837.654 496.386 1.00 46.39  ? 348 LYS I HD3  1 
ATOM 54369 H HE2  . LYS I 1 348 ? 616.002 835.330 496.459 1.00 46.81  ? 348 LYS I HE2  1 
ATOM 54370 H HE3  . LYS I 1 348 ? 614.831 835.763 497.443 1.00 46.80  ? 348 LYS I HE3  1 
ATOM 54371 H HZ1  . LYS I 1 348 ? 614.261 833.902 496.257 1.00 47.07  ? 348 LYS I HZ1  1 
ATOM 54372 H HZ2  . LYS I 1 348 ? 613.342 834.973 495.928 1.00 47.09  ? 348 LYS I HZ2  1 
ATOM 54373 H HZ3  . LYS I 1 348 ? 614.396 834.612 495.001 1.00 47.03  ? 348 LYS I HZ3  1 
ATOM 54374 N N    . SER I 1 349 ? 614.104 841.718 497.119 1.00 42.50  ? 349 SER I N    1 
ATOM 54375 C CA   . SER I 1 349 ? 614.345 843.155 497.123 1.00 40.79  ? 349 SER I CA   1 
ATOM 54376 C C    . SER I 1 349 ? 614.349 843.731 495.713 1.00 41.59  ? 349 SER I C    1 
ATOM 54377 O O    . SER I 1 349 ? 613.832 844.831 495.494 1.00 42.79  ? 349 SER I O    1 
ATOM 54378 C CB   . SER I 1 349 ? 615.669 843.456 497.820 1.00 43.77  ? 349 SER I CB   1 
ATOM 54379 O OG   . SER I 1 349 ? 615.819 844.844 498.046 1.00 51.28  ? 349 SER I OG   1 
ATOM 54380 H H    . SER I 1 349 ? 614.785 841.239 497.336 1.00 42.79  ? 349 SER I H    1 
ATOM 54381 H HA   . SER I 1 349 ? 613.637 843.592 497.622 1.00 41.56  ? 349 SER I HA   1 
ATOM 54382 H HB2  . SER I 1 349 ? 615.689 842.994 498.672 1.00 41.95  ? 349 SER I HB2  1 
ATOM 54383 H HB3  . SER I 1 349 ? 616.398 843.147 497.258 1.00 42.60  ? 349 SER I HB3  1 
ATOM 54384 H HG   . SER I 1 349 ? 615.197 845.123 498.535 1.00 43.09  ? 349 SER I HG   1 
ATOM 54385 N N    . LEU I 1 350 ? 614.925 843.011 494.753 1.00 42.62  ? 350 LEU I N    1 
ATOM 54386 C CA   . LEU I 1 350 ? 615.051 843.491 493.387 1.00 38.89  ? 350 LEU I CA   1 
ATOM 54387 C C    . LEU I 1 350 ? 614.655 842.382 492.428 1.00 41.00  ? 350 LEU I C    1 
ATOM 54388 O O    . LEU I 1 350 ? 614.633 841.201 492.781 1.00 43.50  ? 350 LEU I O    1 
ATOM 54389 C CB   . LEU I 1 350 ? 616.481 843.943 493.062 1.00 39.12  ? 350 LEU I CB   1 
ATOM 54390 C CG   . LEU I 1 350 ? 617.221 844.783 494.098 1.00 41.97  ? 350 LEU I CG   1 
ATOM 54391 C CD1  . LEU I 1 350 ? 618.702 844.493 494.008 1.00 44.91  ? 350 LEU I CD1  1 
ATOM 54392 C CD2  . LEU I 1 350 ? 616.950 846.259 493.896 1.00 43.65  ? 350 LEU I CD2  1 
ATOM 54393 H H    . LEU I 1 350 ? 615.257 842.227 494.875 1.00 40.88  ? 350 LEU I H    1 
ATOM 54394 H HA   . LEU I 1 350 ? 614.453 844.242 493.248 1.00 39.49  ? 350 LEU I HA   1 
ATOM 54395 H HB2  . LEU I 1 350 ? 617.015 843.149 492.908 1.00 39.62  ? 350 LEU I HB2  1 
ATOM 54396 H HB3  . LEU I 1 350 ? 616.448 844.466 492.245 1.00 40.12  ? 350 LEU I HB3  1 
ATOM 54397 H HG   . LEU I 1 350 ? 616.920 844.540 494.988 1.00 40.95  ? 350 LEU I HG   1 
ATOM 54398 H HD11 . LEU I 1 350 ? 618.858 843.567 494.251 1.00 40.65  ? 350 LEU I HD11 1 
ATOM 54399 H HD12 . LEU I 1 350 ? 619.176 845.080 494.618 1.00 40.91  ? 350 LEU I HD12 1 
ATOM 54400 H HD13 . LEU I 1 350 ? 618.999 844.651 493.099 1.00 40.68  ? 350 LEU I HD13 1 
ATOM 54401 H HD21 . LEU I 1 350 ? 617.437 846.763 494.566 1.00 40.66  ? 350 LEU I HD21 1 
ATOM 54402 H HD22 . LEU I 1 350 ? 617.247 846.515 493.008 1.00 40.69  ? 350 LEU I HD22 1 
ATOM 54403 H HD23 . LEU I 1 350 ? 615.998 846.421 493.986 1.00 41.02  ? 350 LEU I HD23 1 
ATOM 54404 N N    . LYS I 1 351 ? 614.341 842.782 491.200 1.00 40.27  ? 351 LYS I N    1 
ATOM 54405 C CA   . LYS I 1 351 ? 614.151 841.834 490.109 1.00 36.07  ? 351 LYS I CA   1 
ATOM 54406 C C    . LYS I 1 351 ? 614.675 842.489 488.842 1.00 36.62  ? 351 LYS I C    1 
ATOM 54407 O O    . LYS I 1 351 ? 614.064 843.433 488.335 1.00 42.58  ? 351 LYS I O    1 
ATOM 54408 C CB   . LYS I 1 351 ? 612.686 841.440 489.956 1.00 40.24  ? 351 LYS I CB   1 
ATOM 54409 C CG   . LYS I 1 351 ? 612.480 840.214 489.082 1.00 39.11  ? 351 LYS I CG   1 
ATOM 54410 C CD   . LYS I 1 351 ? 611.309 840.378 488.128 1.00 46.14  ? 351 LYS I CD   1 
ATOM 54411 C CE   . LYS I 1 351 ? 610.458 839.122 488.074 1.00 48.43  ? 351 LYS I CE   1 
ATOM 54412 N NZ   . LYS I 1 351 ? 611.271 837.897 487.842 1.00 48.16  ? 351 LYS I NZ   1 
ATOM 54413 H H    . LYS I 1 351 ? 614.232 843.604 490.972 1.00 41.18  ? 351 LYS I H    1 
ATOM 54414 H HA   . LYS I 1 351 ? 614.670 841.032 490.280 1.00 40.86  ? 351 LYS I HA   1 
ATOM 54415 H HB2  . LYS I 1 351 ? 612.325 841.243 490.834 1.00 41.53  ? 351 LYS I HB2  1 
ATOM 54416 H HB3  . LYS I 1 351 ? 612.206 842.184 489.562 1.00 41.49  ? 351 LYS I HB3  1 
ATOM 54417 H HG2  . LYS I 1 351 ? 613.279 840.061 488.555 1.00 40.47  ? 351 LYS I HG2  1 
ATOM 54418 H HG3  . LYS I 1 351 ? 612.302 839.449 489.650 1.00 41.12  ? 351 LYS I HG3  1 
ATOM 54419 H HD2  . LYS I 1 351 ? 610.743 841.108 488.425 1.00 41.80  ? 351 LYS I HD2  1 
ATOM 54420 H HD3  . LYS I 1 351 ? 611.646 840.556 487.236 1.00 41.28  ? 351 LYS I HD3  1 
ATOM 54421 H HE2  . LYS I 1 351 ? 609.992 839.018 488.918 1.00 42.41  ? 351 LYS I HE2  1 
ATOM 54422 H HE3  . LYS I 1 351 ? 609.819 839.203 487.348 1.00 41.76  ? 351 LYS I HE3  1 
ATOM 54423 H HZ1  . LYS I 1 351 ? 611.770 837.997 487.112 1.00 41.88  ? 351 LYS I HZ1  1 
ATOM 54424 H HZ2  . LYS I 1 351 ? 610.736 837.194 487.732 1.00 42.27  ? 351 LYS I HZ2  1 
ATOM 54425 H HZ3  . LYS I 1 351 ? 611.804 837.748 488.538 1.00 42.03  ? 351 LYS I HZ3  1 
ATOM 54426 N N    . PHE I 1 352 ? 615.804 842.000 488.341 1.00 34.62  ? 352 PHE I N    1 
ATOM 54427 C CA   . PHE I 1 352 ? 616.358 842.526 487.104 1.00 32.31  ? 352 PHE I CA   1 
ATOM 54428 C C    . PHE I 1 352 ? 615.581 841.988 485.911 1.00 29.92  ? 352 PHE I C    1 
ATOM 54429 O O    . PHE I 1 352 ? 615.272 840.796 485.844 1.00 37.23  ? 352 PHE I O    1 
ATOM 54430 C CB   . PHE I 1 352 ? 617.833 842.153 486.981 1.00 30.61  ? 352 PHE I CB   1 
ATOM 54431 C CG   . PHE I 1 352 ? 618.696 842.711 488.072 1.00 28.26  ? 352 PHE I CG   1 
ATOM 54432 C CD1  . PHE I 1 352 ? 618.963 844.065 488.137 1.00 33.13  ? 352 PHE I CD1  1 
ATOM 54433 C CD2  . PHE I 1 352 ? 619.249 841.880 489.026 1.00 34.95  ? 352 PHE I CD2  1 
ATOM 54434 C CE1  . PHE I 1 352 ? 619.760 844.578 489.138 1.00 36.33  ? 352 PHE I CE1  1 
ATOM 54435 C CE2  . PHE I 1 352 ? 620.047 842.389 490.027 1.00 31.62  ? 352 PHE I CE2  1 
ATOM 54436 C CZ   . PHE I 1 352 ? 620.302 843.739 490.083 1.00 27.85  ? 352 PHE I CZ   1 
ATOM 54437 H H    . PHE I 1 352 ? 616.264 841.365 488.696 1.00 34.37  ? 352 PHE I H    1 
ATOM 54438 H HA   . PHE I 1 352 ? 616.287 843.493 487.105 1.00 33.81  ? 352 PHE I HA   1 
ATOM 54439 H HB2  . PHE I 1 352 ? 617.913 841.186 487.006 1.00 33.45  ? 352 PHE I HB2  1 
ATOM 54440 H HB3  . PHE I 1 352 ? 618.168 842.488 486.136 1.00 33.77  ? 352 PHE I HB3  1 
ATOM 54441 H HD1  . PHE I 1 352 ? 618.599 844.637 487.502 1.00 32.94  ? 352 PHE I HD1  1 
ATOM 54442 H HD2  . PHE I 1 352 ? 619.080 840.966 488.993 1.00 34.01  ? 352 PHE I HD2  1 
ATOM 54443 H HE1  . PHE I 1 352 ? 619.931 845.492 489.174 1.00 33.54  ? 352 PHE I HE1  1 
ATOM 54444 H HE2  . PHE I 1 352 ? 620.412 841.819 490.666 1.00 33.52  ? 352 PHE I HE2  1 
ATOM 54445 H HZ   . PHE I 1 352 ? 620.839 844.083 490.759 1.00 32.32  ? 352 PHE I HZ   1 
ATOM 54446 N N    . THR I 1 353 ? 615.258 842.871 484.972 1.00 32.01  ? 353 THR I N    1 
ATOM 54447 C CA   . THR I 1 353 ? 614.650 842.495 483.700 1.00 34.29  ? 353 THR I CA   1 
ATOM 54448 C C    . THR I 1 353 ? 615.694 842.699 482.610 1.00 38.44  ? 353 THR I C    1 
ATOM 54449 O O    . THR I 1 353 ? 616.123 843.830 482.357 1.00 36.41  ? 353 THR I O    1 
ATOM 54450 C CB   . THR I 1 353 ? 613.395 843.318 483.419 1.00 34.11  ? 353 THR I CB   1 
ATOM 54451 O OG1  . THR I 1 353 ? 612.393 843.019 484.399 1.00 39.17  ? 353 THR I OG1  1 
ATOM 54452 C CG2  . THR I 1 353 ? 612.850 843.013 482.034 1.00 36.57  ? 353 THR I CG2  1 
ATOM 54453 H H    . THR I 1 353 ? 615.385 843.718 485.051 1.00 35.14  ? 353 THR I H    1 
ATOM 54454 H HA   . THR I 1 353 ? 614.405 841.557 483.720 1.00 35.13  ? 353 THR I HA   1 
ATOM 54455 H HB   . THR I 1 353 ? 613.613 844.262 483.460 1.00 35.01  ? 353 THR I HB   1 
ATOM 54456 H HG1  . THR I 1 353 ? 612.674 843.211 485.167 1.00 35.86  ? 353 THR I HG1  1 
ATOM 54457 H HG21 . THR I 1 353 ? 611.946 843.355 481.953 1.00 35.82  ? 353 THR I HG21 1 
ATOM 54458 H HG22 . THR I 1 353 ? 613.405 843.428 481.357 1.00 35.34  ? 353 THR I HG22 1 
ATOM 54459 H HG23 . THR I 1 353 ? 612.835 842.054 481.888 1.00 35.40  ? 353 THR I HG23 1 
ATOM 54460 N N    . VAL I 1 354 ? 616.095 841.609 481.965 1.00 35.47  ? 354 VAL I N    1 
ATOM 54461 C CA   . VAL I 1 354 ? 617.117 841.638 480.927 1.00 35.20  ? 354 VAL I CA   1 
ATOM 54462 C C    . VAL I 1 354 ? 616.435 841.448 479.579 1.00 33.86  ? 354 VAL I C    1 
ATOM 54463 O O    . VAL I 1 354 ? 615.708 840.469 479.375 1.00 40.99  ? 354 VAL I O    1 
ATOM 54464 C CB   . VAL I 1 354 ? 618.188 840.562 481.165 1.00 35.60  ? 354 VAL I CB   1 
ATOM 54465 C CG1  . VAL I 1 354 ? 619.207 840.557 480.038 1.00 34.86  ? 354 VAL I CG1  1 
ATOM 54466 C CG2  . VAL I 1 354 ? 618.874 840.787 482.501 1.00 35.84  ? 354 VAL I CG2  1 
ATOM 54467 H H    . VAL I 1 354 ? 615.782 840.823 482.115 1.00 35.67  ? 354 VAL I H    1 
ATOM 54468 H HA   . VAL I 1 354 ? 617.553 842.504 480.929 1.00 36.62  ? 354 VAL I HA   1 
ATOM 54469 H HB   . VAL I 1 354 ? 617.761 839.691 481.190 1.00 36.47  ? 354 VAL I HB   1 
ATOM 54470 H HG11 . VAL I 1 354 ? 618.775 840.278 479.216 1.00 36.28  ? 354 VAL I HG11 1 
ATOM 54471 H HG12 . VAL I 1 354 ? 619.569 841.451 479.936 1.00 35.88  ? 354 VAL I HG12 1 
ATOM 54472 H HG13 . VAL I 1 354 ? 619.917 839.935 480.260 1.00 36.48  ? 354 VAL I HG13 1 
ATOM 54473 H HG21 . VAL I 1 354 ? 618.702 840.025 483.076 1.00 36.18  ? 354 VAL I HG21 1 
ATOM 54474 H HG22 . VAL I 1 354 ? 618.521 841.594 482.907 1.00 35.86  ? 354 VAL I HG22 1 
ATOM 54475 H HG23 . VAL I 1 354 ? 619.828 840.883 482.354 1.00 36.30  ? 354 VAL I HG23 1 
ATOM 54476 N N    . MET I 1 355 ? 616.662 842.387 478.666 1.00 37.45  ? 355 MET I N    1 
ATOM 54477 C CA   . MET I 1 355 ? 616.179 842.302 477.293 1.00 41.99  ? 355 MET I CA   1 
ATOM 54478 C C    . MET I 1 355 ? 617.383 842.255 476.363 1.00 42.62  ? 355 MET I C    1 
ATOM 54479 O O    . MET I 1 355 ? 618.252 843.129 476.429 1.00 46.36  ? 355 MET I O    1 
ATOM 54480 C CB   . MET I 1 355 ? 615.288 843.496 476.944 1.00 37.96  ? 355 MET I CB   1 
ATOM 54481 C CG   . MET I 1 355 ? 613.846 843.362 477.393 1.00 46.06  ? 355 MET I CG   1 
ATOM 54482 S SD   . MET I 1 355 ? 612.980 844.944 477.396 1.00 64.83  ? 355 MET I SD   1 
ATOM 54483 C CE   . MET I 1 355 ? 611.537 844.542 478.374 1.00 44.86  ? 355 MET I CE   1 
ATOM 54484 H H    . MET I 1 355 ? 617.107 843.105 478.823 1.00 41.60  ? 355 MET I H    1 
ATOM 54485 H HA   . MET I 1 355 ? 615.658 841.492 477.182 1.00 42.57  ? 355 MET I HA   1 
ATOM 54486 H HB2  . MET I 1 355 ? 615.654 844.288 477.364 1.00 42.24  ? 355 MET I HB2  1 
ATOM 54487 H HB3  . MET I 1 355 ? 615.286 843.609 475.980 1.00 41.56  ? 355 MET I HB3  1 
ATOM 54488 H HG2  . MET I 1 355 ? 613.379 842.764 476.789 1.00 42.73  ? 355 MET I HG2  1 
ATOM 54489 H HG3  . MET I 1 355 ? 613.826 843.007 478.295 1.00 42.95  ? 355 MET I HG3  1 
ATOM 54490 H HE1  . MET I 1 355 ? 611.050 843.826 477.937 1.00 43.14  ? 355 MET I HE1  1 
ATOM 54491 H HE2  . MET I 1 355 ? 610.975 845.329 478.445 1.00 43.23  ? 355 MET I HE2  1 
ATOM 54492 H HE3  . MET I 1 355 ? 611.823 844.258 479.256 1.00 43.06  ? 355 MET I HE3  1 
ATOM 54493 N N    . THR I 1 356 ? 617.429 841.243 475.500 1.00 40.34  ? 356 THR I N    1 
ATOM 54494 C CA   . THR I 1 356 ? 618.509 841.087 474.533 1.00 40.72  ? 356 THR I CA   1 
ATOM 54495 C C    . THR I 1 356 ? 617.917 840.807 473.162 1.00 40.79  ? 356 THR I C    1 
ATOM 54496 O O    . THR I 1 356 ? 617.004 839.988 473.034 1.00 44.86  ? 356 THR I O    1 
ATOM 54497 C CB   . THR I 1 356 ? 619.460 839.952 474.930 1.00 42.04  ? 356 THR I CB   1 
ATOM 54498 O OG1  . THR I 1 356 ? 619.930 840.158 476.267 1.00 44.96  ? 356 THR I OG1  1 
ATOM 54499 C CG2  . THR I 1 356 ? 620.650 839.898 473.986 1.00 39.05  ? 356 THR I CG2  1 
ATOM 54500 H H    . THR I 1 356 ? 616.835 840.623 475.455 1.00 41.09  ? 356 THR I H    1 
ATOM 54501 H HA   . THR I 1 356 ? 619.020 841.910 474.482 1.00 41.08  ? 356 THR I HA   1 
ATOM 54502 H HB   . THR I 1 356 ? 618.991 839.105 474.880 1.00 40.67  ? 356 THR I HB   1 
ATOM 54503 H HG1  . THR I 1 356 ? 620.460 839.544 476.483 1.00 41.29  ? 356 THR I HG1  1 
ATOM 54504 H HG21 . THR I 1 356 ? 620.364 839.612 473.104 1.00 40.65  ? 356 THR I HG21 1 
ATOM 54505 H HG22 . THR I 1 356 ? 621.058 840.775 473.916 1.00 40.72  ? 356 THR I HG22 1 
ATOM 54506 H HG23 . THR I 1 356 ? 621.309 839.269 474.321 1.00 40.71  ? 356 THR I HG23 1 
ATOM 54507 N N    . LYS I 1 357 ? 618.435 841.488 472.143 1.00 38.85  ? 357 LYS I N    1 
ATOM 54508 C CA   . LYS I 1 357 ? 618.061 841.249 470.757 1.00 38.82  ? 357 LYS I CA   1 
ATOM 54509 C C    . LYS I 1 357 ? 619.329 841.128 469.926 1.00 40.88  ? 357 LYS I C    1 
ATOM 54510 O O    . LYS I 1 357 ? 620.055 842.111 469.751 1.00 43.54  ? 357 LYS I O    1 
ATOM 54511 C CB   . LYS I 1 357 ? 617.165 842.367 470.223 1.00 39.86  ? 357 LYS I CB   1 
ATOM 54512 C CG   . LYS I 1 357 ? 615.754 842.332 470.778 1.00 40.78  ? 357 LYS I CG   1 
ATOM 54513 C CD   . LYS I 1 357 ? 614.821 843.240 470.002 1.00 42.70  ? 357 LYS I CD   1 
ATOM 54514 C CE   . LYS I 1 357 ? 613.390 843.112 470.492 1.00 43.15  ? 357 LYS I CE   1 
ATOM 54515 N NZ   . LYS I 1 357 ? 612.445 843.915 469.672 1.00 43.36  ? 357 LYS I NZ   1 
ATOM 54516 H H    . LYS I 1 357 ? 619.021 842.111 472.235 1.00 41.27  ? 357 LYS I H    1 
ATOM 54517 H HA   . LYS I 1 357 ? 617.574 840.412 470.693 1.00 41.60  ? 357 LYS I HA   1 
ATOM 54518 H HB2  . LYS I 1 357 ? 617.557 843.222 470.461 1.00 41.01  ? 357 LYS I HB2  1 
ATOM 54519 H HB3  . LYS I 1 357 ? 617.106 842.289 469.258 1.00 41.10  ? 357 LYS I HB3  1 
ATOM 54520 H HG2  . LYS I 1 357 ? 615.411 841.426 470.723 1.00 40.97  ? 357 LYS I HG2  1 
ATOM 54521 H HG3  . LYS I 1 357 ? 615.767 842.629 471.702 1.00 41.35  ? 357 LYS I HG3  1 
ATOM 54522 H HD2  . LYS I 1 357 ? 615.101 844.162 470.118 1.00 41.16  ? 357 LYS I HD2  1 
ATOM 54523 H HD3  . LYS I 1 357 ? 614.843 842.997 469.063 1.00 41.58  ? 357 LYS I HD3  1 
ATOM 54524 H HE2  . LYS I 1 357 ? 613.119 842.182 470.443 1.00 41.47  ? 357 LYS I HE2  1 
ATOM 54525 H HE3  . LYS I 1 357 ? 613.338 843.427 471.408 1.00 41.35  ? 357 LYS I HE3  1 
ATOM 54526 H HZ1  . LYS I 1 357 ? 611.618 843.829 469.989 1.00 41.38  ? 357 LYS I HZ1  1 
ATOM 54527 H HZ2  . LYS I 1 357 ? 612.677 844.774 469.696 1.00 41.17  ? 357 LYS I HZ2  1 
ATOM 54528 H HZ3  . LYS I 1 357 ? 612.461 843.635 468.828 1.00 41.50  ? 357 LYS I HZ3  1 
ATOM 54529 N N    . MET I 1 358 ? 619.591 839.929 469.421 1.00 41.77  ? 358 MET I N    1 
ATOM 54530 C CA   . MET I 1 358 ? 620.798 839.677 468.655 1.00 39.37  ? 358 MET I CA   1 
ATOM 54531 C C    . MET I 1 358 ? 620.639 840.178 467.220 1.00 40.51  ? 358 MET I C    1 
ATOM 54532 O O    . MET I 1 358 ? 619.519 840.318 466.725 1.00 47.41  ? 358 MET I O    1 
ATOM 54533 C CB   . MET I 1 358 ? 621.116 838.188 468.645 1.00 39.61  ? 358 MET I CB   1 
ATOM 54534 C CG   . MET I 1 358 ? 621.454 837.620 470.012 1.00 43.93  ? 358 MET I CG   1 
ATOM 54535 S SD   . MET I 1 358 ? 622.926 838.360 470.739 1.00 57.67  ? 358 MET I SD   1 
ATOM 54536 C CE   . MET I 1 358 ? 624.212 837.411 469.934 1.00 46.03  ? 358 MET I CE   1 
ATOM 54537 H H    . MET I 1 358 ? 619.081 839.243 469.510 1.00 43.30  ? 358 MET I H    1 
ATOM 54538 H HA   . MET I 1 358 ? 621.532 840.142 469.081 1.00 43.78  ? 358 MET I HA   1 
ATOM 54539 H HB2  . MET I 1 358 ? 620.345 837.706 468.307 1.00 43.16  ? 358 MET I HB2  1 
ATOM 54540 H HB3  . MET I 1 358 ? 621.878 838.036 468.065 1.00 43.73  ? 358 MET I HB3  1 
ATOM 54541 H HG2  . MET I 1 358 ? 620.710 837.782 470.613 1.00 43.42  ? 358 MET I HG2  1 
ATOM 54542 H HG3  . MET I 1 358 ? 621.610 836.667 469.926 1.00 44.12  ? 358 MET I HG3  1 
ATOM 54543 H HE1  . MET I 1 358 ? 625.075 837.718 470.251 1.00 43.53  ? 358 MET I HE1  1 
ATOM 54544 H HE2  . MET I 1 358 ? 624.094 836.473 470.152 1.00 44.15  ? 358 MET I HE2  1 
ATOM 54545 H HE3  . MET I 1 358 ? 624.146 837.539 468.975 1.00 43.60  ? 358 MET I HE3  1 
ATOM 54546 N N    . PRO I 1 359 ? 621.745 840.455 466.531 1.00 43.68  ? 359 PRO I N    1 
ATOM 54547 C CA   . PRO I 1 359 ? 621.647 840.928 465.146 1.00 43.57  ? 359 PRO I CA   1 
ATOM 54548 C C    . PRO I 1 359 ? 620.970 839.901 464.248 1.00 41.19  ? 359 PRO I C    1 
ATOM 54549 O O    . PRO I 1 359 ? 621.102 838.692 464.443 1.00 42.08  ? 359 PRO I O    1 
ATOM 54550 C CB   . PRO I 1 359 ? 623.107 841.153 464.741 1.00 40.95  ? 359 PRO I CB   1 
ATOM 54551 C CG   . PRO I 1 359 ? 623.851 841.285 466.015 1.00 40.14  ? 359 PRO I CG   1 
ATOM 54552 C CD   . PRO I 1 359 ? 623.139 840.423 467.002 1.00 40.16  ? 359 PRO I CD   1 
ATOM 54553 H HA   . PRO I 1 359 ? 621.163 841.769 465.104 1.00 41.38  ? 359 PRO I HA   1 
ATOM 54554 H HB2  . PRO I 1 359 ? 623.427 840.389 464.236 1.00 41.29  ? 359 PRO I HB2  1 
ATOM 54555 H HB3  . PRO I 1 359 ? 623.179 841.966 464.217 1.00 41.31  ? 359 PRO I HB3  1 
ATOM 54556 H HG2  . PRO I 1 359 ? 624.763 840.978 465.890 1.00 41.40  ? 359 PRO I HG2  1 
ATOM 54557 H HG3  . PRO I 1 359 ? 623.840 842.211 466.302 1.00 40.79  ? 359 PRO I HG3  1 
ATOM 54558 H HD2  . PRO I 1 359 ? 623.486 839.518 466.975 1.00 41.28  ? 359 PRO I HD2  1 
ATOM 54559 H HD3  . PRO I 1 359 ? 623.211 840.807 467.890 1.00 40.94  ? 359 PRO I HD3  1 
ATOM 54560 N N    . GLY I 1 360 ? 620.241 840.400 463.255 1.00 45.70  ? 360 GLY I N    1 
ATOM 54561 C CA   . GLY I 1 360 ? 619.553 839.540 462.314 1.00 44.06  ? 360 GLY I CA   1 
ATOM 54562 C C    . GLY I 1 360 ? 618.188 840.068 461.932 1.00 43.48  ? 360 GLY I C    1 
ATOM 54563 O O    . GLY I 1 360 ? 617.976 841.282 461.883 1.00 43.88  ? 360 GLY I O    1 
ATOM 54564 H H    . GLY I 1 360 ? 620.130 841.240 463.108 1.00 44.32  ? 360 GLY I H    1 
ATOM 54565 H HA2  . GLY I 1 360 ? 620.085 839.457 461.507 1.00 44.23  ? 360 GLY I HA2  1 
ATOM 54566 H HA3  . GLY I 1 360 ? 619.441 838.658 462.701 1.00 43.83  ? 360 GLY I HA3  1 
ATOM 54567 N N    . LYS I 1 361 ? 617.253 839.158 461.654 1.00 49.29  ? 361 LYS I N    1 
ATOM 54568 C CA   . LYS I 1 361 ? 615.887 839.562 461.341 1.00 47.25  ? 361 LYS I CA   1 
ATOM 54569 C C    . LYS I 1 361 ? 615.260 840.324 462.501 1.00 51.07  ? 361 LYS I C    1 
ATOM 54570 O O    . LYS I 1 361 ? 614.446 841.231 462.294 1.00 51.93  ? 361 LYS I O    1 
ATOM 54571 C CB   . LYS I 1 361 ? 615.052 838.327 460.997 1.00 48.93  ? 361 LYS I CB   1 
ATOM 54572 C CG   . LYS I 1 361 ? 613.618 838.618 460.580 1.00 53.89  ? 361 LYS I CG   1 
ATOM 54573 C CD   . LYS I 1 361 ? 612.885 837.333 460.211 1.00 56.53  ? 361 LYS I CD   1 
ATOM 54574 C CE   . LYS I 1 361 ? 611.432 837.573 459.809 1.00 57.11  ? 361 LYS I CE   1 
ATOM 54575 N NZ   . LYS I 1 361 ? 610.691 836.332 459.444 1.00 55.35  ? 361 LYS I NZ   1 
ATOM 54576 H H    . LYS I 1 361 ? 617.385 838.308 461.639 1.00 50.53  ? 361 LYS I H    1 
ATOM 54577 H HA   . LYS I 1 361 ? 615.897 840.145 460.565 1.00 50.26  ? 361 LYS I HA   1 
ATOM 54578 H HB2  . LYS I 1 361 ? 615.480 837.859 460.263 1.00 51.04  ? 361 LYS I HB2  1 
ATOM 54579 H HB3  . LYS I 1 361 ? 615.019 837.750 461.775 1.00 51.02  ? 361 LYS I HB3  1 
ATOM 54580 H HG2  . LYS I 1 361 ? 613.139 839.042 461.307 1.00 51.65  ? 361 LYS I HG2  1 
ATOM 54581 H HG3  . LYS I 1 361 ? 613.634 839.200 459.804 1.00 51.45  ? 361 LYS I HG3  1 
ATOM 54582 H HD2  . LYS I 1 361 ? 613.338 836.916 459.461 1.00 52.17  ? 361 LYS I HD2  1 
ATOM 54583 H HD3  . LYS I 1 361 ? 612.890 836.735 460.975 1.00 51.51  ? 361 LYS I HD3  1 
ATOM 54584 H HE2  . LYS I 1 361 ? 610.966 837.988 460.552 1.00 51.49  ? 361 LYS I HE2  1 
ATOM 54585 H HE3  . LYS I 1 361 ? 611.416 838.165 459.040 1.00 51.84  ? 361 LYS I HE3  1 
ATOM 54586 H HZ1  . LYS I 1 361 ? 611.036 835.977 458.704 1.00 51.60  ? 361 LYS I HZ1  1 
ATOM 54587 H HZ2  . LYS I 1 361 ? 609.833 836.522 459.299 1.00 51.65  ? 361 LYS I HZ2  1 
ATOM 54588 H HZ3  . LYS I 1 361 ? 610.747 835.738 460.104 1.00 51.43  ? 361 LYS I HZ3  1 
ATOM 54589 N N    . GLU I 1 362 ? 615.634 839.970 463.732 1.00 53.37  ? 362 GLU I N    1 
ATOM 54590 C CA   . GLU I 1 362 ? 615.038 840.584 464.912 1.00 49.60  ? 362 GLU I CA   1 
ATOM 54591 C C    . GLU I 1 362 ? 615.319 842.078 464.999 1.00 49.38  ? 362 GLU I C    1 
ATOM 54592 O O    . GLU I 1 362 ? 614.538 842.805 465.622 1.00 52.40  ? 362 GLU I O    1 
ATOM 54593 C CB   . GLU I 1 362 ? 615.559 839.892 466.171 1.00 54.70  ? 362 GLU I CB   1 
ATOM 54594 C CG   . GLU I 1 362 ? 614.485 839.466 467.151 1.00 54.65  ? 362 GLU I CG   1 
ATOM 54595 C CD   . GLU I 1 362 ? 615.064 839.034 468.484 1.00 61.61  ? 362 GLU I CD   1 
ATOM 54596 O OE1  . GLU I 1 362 ? 616.272 838.718 468.532 1.00 58.04  ? 362 GLU I OE1  1 
ATOM 54597 O OE2  . GLU I 1 362 ? 614.314 839.008 469.482 1.00 59.07  ? 362 GLU I OE2  1 
ATOM 54598 H H    . GLU I 1 362 ? 616.232 839.378 463.905 1.00 52.40  ? 362 GLU I H    1 
ATOM 54599 H HA   . GLU I 1 362 ? 614.076 840.462 464.879 1.00 51.75  ? 362 GLU I HA   1 
ATOM 54600 H HB2  . GLU I 1 362 ? 616.049 839.096 465.912 1.00 52.52  ? 362 GLU I HB2  1 
ATOM 54601 H HB3  . GLU I 1 362 ? 616.153 840.502 466.636 1.00 52.23  ? 362 GLU I HB3  1 
ATOM 54602 H HG2  . GLU I 1 362 ? 613.885 840.212 467.310 1.00 52.34  ? 362 GLU I HG2  1 
ATOM 54603 H HG3  . GLU I 1 362 ? 613.993 838.717 466.779 1.00 52.27  ? 362 GLU I HG3  1 
ATOM 54604 N N    . THR I 1 363 ? 616.414 842.552 464.404 1.00 42.96  ? 363 THR I N    1 
ATOM 54605 C CA   . THR I 1 363 ? 616.756 843.966 464.429 1.00 40.15  ? 363 THR I CA   1 
ATOM 54606 C C    . THR I 1 363 ? 616.806 844.598 463.047 1.00 41.41  ? 363 THR I C    1 
ATOM 54607 O O    . THR I 1 363 ? 617.306 845.720 462.919 1.00 40.84  ? 363 THR I O    1 
ATOM 54608 C CB   . THR I 1 363 ? 618.108 844.185 465.125 1.00 42.91  ? 363 THR I CB   1 
ATOM 54609 O OG1  . THR I 1 363 ? 619.135 843.489 464.410 1.00 46.56  ? 363 THR I OG1  1 
ATOM 54610 C CG2  . THR I 1 363 ? 618.062 843.691 466.562 1.00 42.90  ? 363 THR I CG2  1 
ATOM 54611 H H    . THR I 1 363 ? 616.978 842.066 463.974 1.00 44.16  ? 363 THR I H    1 
ATOM 54612 H HA   . THR I 1 363 ? 616.084 844.442 464.942 1.00 43.51  ? 363 THR I HA   1 
ATOM 54613 H HB   . THR I 1 363 ? 618.313 845.133 465.136 1.00 43.12  ? 363 THR I HB   1 
ATOM 54614 H HG1  . THR I 1 363 ? 619.877 843.608 464.786 1.00 43.70  ? 363 THR I HG1  1 
ATOM 54615 H HG21 . THR I 1 363 ? 618.907 843.876 467.001 1.00 42.46  ? 363 THR I HG21 1 
ATOM 54616 H HG22 . THR I 1 363 ? 617.351 844.140 467.044 1.00 43.77  ? 363 THR I HG22 1 
ATOM 54617 H HG23 . THR I 1 363 ? 617.901 842.735 466.580 1.00 43.75  ? 363 THR I HG23 1 
ATOM 54618 N N    . ALA I 1 364 ? 616.315 843.918 462.014 1.00 45.68  ? 364 ALA I N    1 
ATOM 54619 C CA   . ALA I 1 364 ? 616.258 844.517 460.689 1.00 38.31  ? 364 ALA I CA   1 
ATOM 54620 C C    . ALA I 1 364 ? 615.075 845.470 460.609 1.00 40.68  ? 364 ALA I C    1 
ATOM 54621 O O    . ALA I 1 364 ? 613.941 845.100 460.925 1.00 45.93  ? 364 ALA I O    1 
ATOM 54622 C CB   . ALA I 1 364 ? 616.147 843.433 459.620 1.00 40.87  ? 364 ALA I CB   1 
ATOM 54623 H H    . ALA I 1 364 ? 616.010 843.115 462.055 1.00 43.70  ? 364 ALA I H    1 
ATOM 54624 H HA   . ALA I 1 364 ? 617.070 845.022 460.529 1.00 41.20  ? 364 ALA I HA   1 
ATOM 54625 H HB1  . ALA I 1 364 ? 616.922 842.853 459.677 1.00 41.98  ? 364 ALA I HB1  1 
ATOM 54626 H HB2  . ALA I 1 364 ? 616.111 843.854 458.747 1.00 42.13  ? 364 ALA I HB2  1 
ATOM 54627 H HB3  . ALA I 1 364 ? 615.338 842.920 459.774 1.00 43.12  ? 364 ALA I HB3  1 
ATOM 54628 N N    . ASP I 1 365 ? 615.338 846.696 460.178 1.00 41.81  ? 365 ASP I N    1 
ATOM 54629 C CA   . ASP I 1 365 ? 614.346 847.758 460.232 1.00 37.42  ? 365 ASP I CA   1 
ATOM 54630 C C    . ASP I 1 365 ? 614.776 848.841 459.252 1.00 39.01  ? 365 ASP I C    1 
ATOM 54631 O O    . ASP I 1 365 ? 615.914 848.858 458.785 1.00 44.18  ? 365 ASP I O    1 
ATOM 54632 C CB   . ASP I 1 365 ? 614.208 848.279 461.669 1.00 41.76  ? 365 ASP I CB   1 
ATOM 54633 C CG   . ASP I 1 365 ? 613.704 849.700 461.740 1.00 51.94  ? 365 ASP I CG   1 
ATOM 54634 O OD1  . ASP I 1 365 ? 612.694 850.006 461.073 1.00 54.05  ? 365 ASP I OD1  1 
ATOM 54635 O OD2  . ASP I 1 365 ? 614.320 850.512 462.458 1.00 50.73  ? 365 ASP I OD2  1 
ATOM 54636 H H    . ASP I 1 365 ? 616.093 846.941 459.846 1.00 43.84  ? 365 ASP I H    1 
ATOM 54637 H HA   . ASP I 1 365 ? 613.486 847.410 459.949 1.00 42.48  ? 365 ASP I HA   1 
ATOM 54638 H HB2  . ASP I 1 365 ? 613.582 847.715 462.150 1.00 43.08  ? 365 ASP I HB2  1 
ATOM 54639 H HB3  . ASP I 1 365 ? 615.077 848.250 462.099 1.00 42.98  ? 365 ASP I HB3  1 
ATOM 54640 N N    . ARG I 1 366 ? 613.846 849.743 458.934 1.00 37.92  ? 366 ARG I N    1 
ATOM 54641 C CA   . ARG I 1 366 ? 614.163 850.812 457.994 1.00 33.37  ? 366 ARG I CA   1 
ATOM 54642 C C    . ARG I 1 366 ? 615.359 851.632 458.457 1.00 35.64  ? 366 ARG I C    1 
ATOM 54643 O O    . ARG I 1 366 ? 616.064 852.222 457.630 1.00 39.97  ? 366 ARG I O    1 
ATOM 54644 C CB   . ARG I 1 366 ? 612.947 851.716 457.796 1.00 38.13  ? 366 ARG I CB   1 
ATOM 54645 C CG   . ARG I 1 366 ? 612.438 852.362 459.070 1.00 35.17  ? 366 ARG I CG   1 
ATOM 54646 C CD   . ARG I 1 366 ? 612.150 853.836 458.875 1.00 38.84  ? 366 ARG I CD   1 
ATOM 54647 N NE   . ARG I 1 366 ? 613.356 854.650 458.964 1.00 36.64  ? 366 ARG I NE   1 
ATOM 54648 C CZ   . ARG I 1 366 ? 613.723 855.572 458.083 1.00 36.85  ? 366 ARG I CZ   1 
ATOM 54649 N NH1  . ARG I 1 366 ? 614.847 856.251 458.288 1.00 38.41  ? 366 ARG I NH1  1 
ATOM 54650 N NH2  . ARG I 1 366 ? 612.999 855.839 457.008 1.00 42.00  ? 366 ARG I NH2  1 
ATOM 54651 H H    . ARG I 1 366 ? 613.042 849.756 459.240 1.00 39.36  ? 366 ARG I H    1 
ATOM 54652 H HA   . ARG I 1 366 ? 614.387 850.419 457.135 1.00 38.36  ? 366 ARG I HA   1 
ATOM 54653 H HB2  . ARG I 1 366 ? 613.185 852.425 457.178 1.00 38.92  ? 366 ARG I HB2  1 
ATOM 54654 H HB3  . ARG I 1 366 ? 612.224 851.187 457.424 1.00 38.77  ? 366 ARG I HB3  1 
ATOM 54655 H HG2  . ARG I 1 366 ? 611.613 851.927 459.337 1.00 38.72  ? 366 ARG I HG2  1 
ATOM 54656 H HG3  . ARG I 1 366 ? 613.104 852.272 459.769 1.00 38.40  ? 366 ARG I HG3  1 
ATOM 54657 H HD2  . ARG I 1 366 ? 611.741 853.958 458.006 1.00 38.56  ? 366 ARG I HD2  1 
ATOM 54658 H HD3  . ARG I 1 366 ? 611.540 854.130 459.569 1.00 39.39  ? 366 ARG I HD3  1 
ATOM 54659 H HE   . ARG I 1 366 ? 613.867 854.527 459.644 1.00 38.75  ? 366 ARG I HE   1 
ATOM 54660 H HH11 . ARG I 1 366 ? 615.326 856.088 458.983 1.00 38.72  ? 366 ARG I HH11 1 
ATOM 54661 H HH12 . ARG I 1 366 ? 615.096 856.851 457.724 1.00 38.63  ? 366 ARG I HH12 1 
ATOM 54662 H HH21 . ARG I 1 366 ? 612.269 855.414 456.855 1.00 38.74  ? 366 ARG I HH21 1 
ATOM 54663 H HH22 . ARG I 1 366 ? 613.263 856.443 456.456 1.00 38.60  ? 366 ARG I HH22 1 
ATOM 54664 N N    . ASN I 1 367 ? 615.604 851.691 459.768 1.00 39.64  ? 367 ASN I N    1 
ATOM 54665 C CA   . ASN I 1 367 ? 616.779 852.396 460.268 1.00 42.67  ? 367 ASN I CA   1 
ATOM 54666 C C    . ASN I 1 367 ? 618.060 851.640 459.936 1.00 40.28  ? 367 ASN I C    1 
ATOM 54667 O O    . ASN I 1 367 ? 619.064 852.250 459.553 1.00 42.15  ? 367 ASN I O    1 
ATOM 54668 C CB   . ASN I 1 367 ? 616.658 852.611 461.775 1.00 38.75  ? 367 ASN I CB   1 
ATOM 54669 C CG   . ASN I 1 367 ? 615.548 853.572 462.137 1.00 40.86  ? 367 ASN I CG   1 
ATOM 54670 O OD1  . ASN I 1 367 ? 615.519 854.708 461.670 1.00 43.47  ? 367 ASN I OD1  1 
ATOM 54671 N ND2  . ASN I 1 367 ? 614.630 853.123 462.981 1.00 43.62  ? 367 ASN I ND2  1 
ATOM 54672 H H    . ASN I 1 367 ? 615.111 851.337 460.377 1.00 40.62  ? 367 ASN I H    1 
ATOM 54673 H HA   . ASN I 1 367 ? 616.828 853.267 459.844 1.00 40.57  ? 367 ASN I HA   1 
ATOM 54674 H HB2  . ASN I 1 367 ? 616.472 851.760 462.202 1.00 40.44  ? 367 ASN I HB2  1 
ATOM 54675 H HB3  . ASN I 1 367 ? 617.492 852.976 462.110 1.00 41.15  ? 367 ASN I HB3  1 
ATOM 54676 H HD21 . ASN I 1 367 ? 614.684 852.322 463.289 1.00 41.48  ? 367 ASN I HD21 1 
ATOM 54677 H HD22 . ASN I 1 367 ? 613.978 853.632 463.219 1.00 40.89  ? 367 ASN I HD22 1 
ATOM 54678 N N    . ASP I 1 368 ? 618.049 850.317 460.088 1.00 36.77  ? 368 ASP I N    1 
ATOM 54679 C CA   . ASP I 1 368 ? 619.164 849.455 459.701 1.00 33.30  ? 368 ASP I CA   1 
ATOM 54680 C C    . ASP I 1 368 ? 618.598 848.312 458.872 1.00 33.31  ? 368 ASP I C    1 
ATOM 54681 O O    . ASP I 1 368 ? 618.220 847.266 459.416 1.00 36.10  ? 368 ASP I O    1 
ATOM 54682 C CB   . ASP I 1 368 ? 619.920 848.931 460.919 1.00 43.21  ? 368 ASP I CB   1 
ATOM 54683 C CG   . ASP I 1 368 ? 621.116 848.076 460.538 1.00 47.43  ? 368 ASP I CG   1 
ATOM 54684 O OD1  . ASP I 1 368 ? 621.718 848.328 459.474 1.00 38.67  ? 368 ASP I OD1  1 
ATOM 54685 O OD2  . ASP I 1 368 ? 621.454 847.150 461.303 1.00 45.34  ? 368 ASP I OD2  1 
ATOM 54686 H H    . ASP I 1 368 ? 617.387 849.883 460.422 1.00 39.50  ? 368 ASP I H    1 
ATOM 54687 H HA   . ASP I 1 368 ? 619.791 849.958 459.158 1.00 38.60  ? 368 ASP I HA   1 
ATOM 54688 H HB2  . ASP I 1 368 ? 620.242 849.684 461.440 1.00 39.08  ? 368 ASP I HB2  1 
ATOM 54689 H HB3  . ASP I 1 368 ? 619.320 848.389 461.453 1.00 39.30  ? 368 ASP I HB3  1 
ATOM 54690 N N    . PRO I 1 369 ? 618.512 848.477 457.551 1.00 30.39  ? 369 PRO I N    1 
ATOM 54691 C CA   . PRO I 1 369 ? 617.895 847.429 456.725 1.00 26.69  ? 369 PRO I CA   1 
ATOM 54692 C C    . PRO I 1 369 ? 618.607 846.095 456.800 1.00 28.60  ? 369 PRO I C    1 
ATOM 54693 O O    . PRO I 1 369 ? 618.003 845.069 456.467 1.00 32.26  ? 369 PRO I O    1 
ATOM 54694 C CB   . PRO I 1 369 ? 617.962 848.017 455.310 1.00 27.04  ? 369 PRO I CB   1 
ATOM 54695 C CG   . PRO I 1 369 ? 618.039 849.483 455.517 1.00 32.20  ? 369 PRO I CG   1 
ATOM 54696 C CD   . PRO I 1 369 ? 618.837 849.675 456.760 1.00 30.74  ? 369 PRO I CD   1 
ATOM 54697 H HA   . PRO I 1 369 ? 616.966 847.309 456.975 1.00 33.77  ? 369 PRO I HA   1 
ATOM 54698 H HB2  . PRO I 1 369 ? 618.755 847.690 454.857 1.00 31.73  ? 369 PRO I HB2  1 
ATOM 54699 H HB3  . PRO I 1 369 ? 617.160 847.779 454.818 1.00 32.46  ? 369 PRO I HB3  1 
ATOM 54700 H HG2  . PRO I 1 369 ? 618.483 849.896 454.759 1.00 33.37  ? 369 PRO I HG2  1 
ATOM 54701 H HG3  . PRO I 1 369 ? 617.145 849.843 455.627 1.00 32.95  ? 369 PRO I HG3  1 
ATOM 54702 H HD2  . PRO I 1 369 ? 619.785 849.700 456.556 1.00 33.41  ? 369 PRO I HD2  1 
ATOM 54703 H HD3  . PRO I 1 369 ? 618.550 850.477 457.224 1.00 33.45  ? 369 PRO I HD3  1 
ATOM 54704 N N    . TYR I 1 370 ? 619.866 846.070 457.223 1.00 38.57  ? 370 TYR I N    1 
ATOM 54705 C CA   . TYR I 1 370 ? 620.653 844.846 457.209 1.00 28.70  ? 370 TYR I CA   1 
ATOM 54706 C C    . TYR I 1 370 ? 620.684 844.131 458.552 1.00 34.64  ? 370 TYR I C    1 
ATOM 54707 O O    . TYR I 1 370 ? 621.137 842.983 458.610 1.00 40.63  ? 370 TYR I O    1 
ATOM 54708 C CB   . TYR I 1 370 ? 622.076 845.167 456.762 1.00 27.78  ? 370 TYR I CB   1 
ATOM 54709 C CG   . TYR I 1 370 ? 622.115 846.042 455.535 1.00 30.02  ? 370 TYR I CG   1 
ATOM 54710 C CD1  . TYR I 1 370 ? 621.958 845.501 454.266 1.00 19.38  ? 370 TYR I CD1  1 
ATOM 54711 C CD2  . TYR I 1 370 ? 622.291 847.411 455.645 1.00 27.80  ? 370 TYR I CD2  1 
ATOM 54712 C CE1  . TYR I 1 370 ? 621.987 846.300 453.144 1.00 21.82  ? 370 TYR I CE1  1 
ATOM 54713 C CE2  . TYR I 1 370 ? 622.322 848.216 454.530 1.00 26.02  ? 370 TYR I CE2  1 
ATOM 54714 C CZ   . TYR I 1 370 ? 622.170 847.656 453.282 1.00 25.20  ? 370 TYR I CZ   1 
ATOM 54715 O OH   . TYR I 1 370 ? 622.201 848.461 452.171 1.00 32.38  ? 370 TYR I OH   1 
ATOM 54716 H H    . TYR I 1 370 ? 620.290 846.755 457.525 1.00 33.25  ? 370 TYR I H    1 
ATOM 54717 H HA   . TYR I 1 370 ? 620.270 844.236 456.559 1.00 32.13  ? 370 TYR I HA   1 
ATOM 54718 H HB2  . TYR I 1 370 ? 622.536 845.633 457.478 1.00 31.34  ? 370 TYR I HB2  1 
ATOM 54719 H HB3  . TYR I 1 370 ? 622.537 844.339 456.556 1.00 31.84  ? 370 TYR I HB3  1 
ATOM 54720 H HD1  . TYR I 1 370 ? 621.836 844.584 454.172 1.00 29.93  ? 370 TYR I HD1  1 
ATOM 54721 H HD2  . TYR I 1 370 ? 622.397 847.792 456.487 1.00 31.27  ? 370 TYR I HD2  1 
ATOM 54722 H HE1  . TYR I 1 370 ? 621.885 845.924 452.299 1.00 31.22  ? 370 TYR I HE1  1 
ATOM 54723 H HE2  . TYR I 1 370 ? 622.445 849.134 454.619 1.00 31.24  ? 370 TYR I HE2  1 
ATOM 54724 H HH   . TYR I 1 370 ? 622.082 848.000 451.479 1.00 32.43  ? 370 TYR I HH   1 
ATOM 54725 N N    . GLY I 1 371 ? 620.209 844.763 459.620 1.00 40.37  ? 371 GLY I N    1 
ATOM 54726 C CA   . GLY I 1 371 ? 620.164 844.099 460.915 1.00 31.59  ? 371 GLY I CA   1 
ATOM 54727 C C    . GLY I 1 371 ? 621.521 843.697 461.449 1.00 36.99  ? 371 GLY I C    1 
ATOM 54728 O O    . GLY I 1 371 ? 621.703 842.549 461.873 1.00 40.66  ? 371 GLY I O    1 
ATOM 54729 H H    . GLY I 1 371 ? 619.910 845.569 459.622 1.00 37.79  ? 371 GLY I H    1 
ATOM 54730 H HA2  . GLY I 1 371 ? 619.750 844.693 461.561 1.00 38.23  ? 371 GLY I HA2  1 
ATOM 54731 H HA3  . GLY I 1 371 ? 619.618 843.301 460.844 1.00 37.63  ? 371 GLY I HA3  1 
ATOM 54732 N N    . GLU I 1 372 ? 622.484 844.616 461.436 1.00 39.87  ? 372 GLU I N    1 
ATOM 54733 C CA   . GLU I 1 372 ? 623.856 844.297 461.803 1.00 35.96  ? 372 GLU I CA   1 
ATOM 54734 C C    . GLU I 1 372 ? 624.173 844.534 463.275 1.00 40.00  ? 372 GLU I C    1 
ATOM 54735 O O    . GLU I 1 372 ? 625.276 844.191 463.708 1.00 41.97  ? 372 GLU I O    1 
ATOM 54736 C CB   . GLU I 1 372 ? 624.827 845.119 460.949 1.00 38.56  ? 372 GLU I CB   1 
ATOM 54737 C CG   . GLU I 1 372 ? 624.851 844.728 459.481 1.00 37.34  ? 372 GLU I CG   1 
ATOM 54738 C CD   . GLU I 1 372 ? 625.259 843.284 459.265 1.00 46.68  ? 372 GLU I CD   1 
ATOM 54739 O OE1  . GLU I 1 372 ? 626.178 842.811 459.963 1.00 47.30  ? 372 GLU I OE1  1 
ATOM 54740 O OE2  . GLU I 1 372 ? 624.654 842.618 458.401 1.00 51.62  ? 372 GLU I OE2  1 
ATOM 54741 H H    . GLU I 1 372 ? 622.363 845.438 461.216 1.00 40.26  ? 372 GLU I H    1 
ATOM 54742 H HA   . GLU I 1 372 ? 624.017 843.359 461.619 1.00 40.21  ? 372 GLU I HA   1 
ATOM 54743 H HB2  . GLU I 1 372 ? 624.573 846.054 461.002 1.00 40.60  ? 372 GLU I HB2  1 
ATOM 54744 H HB3  . GLU I 1 372 ? 625.724 845.004 461.299 1.00 41.19  ? 372 GLU I HB3  1 
ATOM 54745 H HG2  . GLU I 1 372 ? 623.964 844.848 459.108 1.00 39.93  ? 372 GLU I HG2  1 
ATOM 54746 H HG3  . GLU I 1 372 ? 625.487 845.292 459.013 1.00 40.02  ? 372 GLU I HG3  1 
ATOM 54747 N N    . THR I 1 373 ? 623.252 845.099 464.053 1.00 43.84  ? 373 THR I N    1 
ATOM 54748 C CA   . THR I 1 373 ? 623.524 845.456 465.437 1.00 37.63  ? 373 THR I CA   1 
ATOM 54749 C C    . THR I 1 373 ? 622.490 844.840 466.369 1.00 39.73  ? 373 THR I C    1 
ATOM 54750 O O    . THR I 1 373 ? 621.348 844.586 465.980 1.00 47.75  ? 373 THR I O    1 
ATOM 54751 C CB   . THR I 1 373 ? 623.531 846.977 465.635 1.00 38.49  ? 373 THR I CB   1 
ATOM 54752 O OG1  . THR I 1 373 ? 622.186 847.463 465.666 1.00 47.60  ? 373 THR I OG1  1 
ATOM 54753 C CG2  . THR I 1 373 ? 624.286 847.664 464.511 1.00 38.59  ? 373 THR I CG2  1 
ATOM 54754 H H    . THR I 1 373 ? 622.452 845.286 463.797 1.00 41.17  ? 373 THR I H    1 
ATOM 54755 H HA   . THR I 1 373 ? 624.395 845.117 465.692 1.00 40.68  ? 373 THR I HA   1 
ATOM 54756 H HB   . THR I 1 373 ? 623.970 847.191 466.474 1.00 40.18  ? 373 THR I HB   1 
ATOM 54757 H HG1  . THR I 1 373 ? 622.183 848.293 465.795 1.00 41.84  ? 373 THR I HG1  1 
ATOM 54758 H HG21 . THR I 1 373 ? 624.431 848.598 464.731 1.00 40.03  ? 373 THR I HG21 1 
ATOM 54759 H HG22 . THR I 1 373 ? 625.145 847.234 464.378 1.00 40.46  ? 373 THR I HG22 1 
ATOM 54760 H HG23 . THR I 1 373 ? 623.776 847.610 463.688 1.00 40.59  ? 373 THR I HG23 1 
ATOM 54761 N N    . GLY I 1 374 ? 622.917 844.596 467.610 1.00 36.85  ? 374 GLY I N    1 
ATOM 54762 C CA   . GLY I 1 374 ? 622.026 844.173 468.669 1.00 33.70  ? 374 GLY I CA   1 
ATOM 54763 C C    . GLY I 1 374 ? 622.247 845.016 469.913 1.00 33.80  ? 374 GLY I C    1 
ATOM 54764 O O    . GLY I 1 374 ? 622.967 846.014 469.889 1.00 34.77  ? 374 GLY I O    1 
ATOM 54765 H H    . GLY I 1 374 ? 623.736 844.671 467.859 1.00 37.29  ? 374 GLY I H    1 
ATOM 54766 H HA2  . GLY I 1 374 ? 621.103 844.271 468.385 1.00 37.51  ? 374 GLY I HA2  1 
ATOM 54767 H HA3  . GLY I 1 374 ? 622.190 843.243 468.887 1.00 37.28  ? 374 GLY I HA3  1 
ATOM 54768 N N    . PHE I 1 375 ? 621.605 844.593 470.999 1.00 32.66  ? 375 PHE I N    1 
ATOM 54769 C CA   . PHE I 1 375 ? 621.734 845.301 472.263 1.00 30.98  ? 375 PHE I CA   1 
ATOM 54770 C C    . PHE I 1 375 ? 621.302 844.394 473.405 1.00 28.85  ? 375 PHE I C    1 
ATOM 54771 O O    . PHE I 1 375 ? 620.656 843.365 473.201 1.00 35.84  ? 375 PHE I O    1 
ATOM 54772 C CB   . PHE I 1 375 ? 620.910 846.596 472.273 1.00 31.08  ? 375 PHE I CB   1 
ATOM 54773 C CG   . PHE I 1 375 ? 619.426 846.372 472.245 1.00 37.25  ? 375 PHE I CG   1 
ATOM 54774 C CD1  . PHE I 1 375 ? 618.714 846.187 473.418 1.00 36.97  ? 375 PHE I CD1  1 
ATOM 54775 C CD2  . PHE I 1 375 ? 618.741 846.344 471.044 1.00 33.54  ? 375 PHE I CD2  1 
ATOM 54776 C CE1  . PHE I 1 375 ? 617.354 845.978 473.391 1.00 36.18  ? 375 PHE I CE1  1 
ATOM 54777 C CE2  . PHE I 1 375 ? 617.381 846.137 471.014 1.00 33.94  ? 375 PHE I CE2  1 
ATOM 54778 C CZ   . PHE I 1 375 ? 616.687 845.955 472.189 1.00 35.15  ? 375 PHE I CZ   1 
ATOM 54779 H H    . PHE I 1 375 ? 621.092 843.903 471.028 1.00 35.26  ? 375 PHE I H    1 
ATOM 54780 H HA   . PHE I 1 375 ? 622.665 845.536 472.401 1.00 35.29  ? 375 PHE I HA   1 
ATOM 54781 H HB2  . PHE I 1 375 ? 621.118 847.092 473.080 1.00 34.33  ? 375 PHE I HB2  1 
ATOM 54782 H HB3  . PHE I 1 375 ? 621.146 847.122 471.494 1.00 34.83  ? 375 PHE I HB3  1 
ATOM 54783 H HD1  . PHE I 1 375 ? 619.162 846.202 474.233 1.00 34.85  ? 375 PHE I HD1  1 
ATOM 54784 H HD2  . PHE I 1 375 ? 619.205 846.466 470.247 1.00 34.94  ? 375 PHE I HD2  1 
ATOM 54785 H HE1  . PHE I 1 375 ? 616.886 845.857 474.185 1.00 35.59  ? 375 PHE I HE1  1 
ATOM 54786 H HE2  . PHE I 1 375 ? 616.931 846.121 470.201 1.00 35.55  ? 375 PHE I HE2  1 
ATOM 54787 H HZ   . PHE I 1 375 ? 615.768 845.815 472.169 1.00 35.79  ? 375 PHE I HZ   1 
ATOM 54788 N N    . SER I 1 376 ? 621.675 844.799 474.616 1.00 34.54  ? 376 SER I N    1 
ATOM 54789 C CA   . SER I 1 376 ? 621.262 844.122 475.838 1.00 28.53  ? 376 SER I CA   1 
ATOM 54790 C C    . SER I 1 376 ? 621.073 845.177 476.913 1.00 30.47  ? 376 SER I C    1 
ATOM 54791 O O    . SER I 1 376 ? 621.964 846.002 477.133 1.00 34.82  ? 376 SER I O    1 
ATOM 54792 C CB   . SER I 1 376 ? 622.297 843.082 476.274 1.00 35.73  ? 376 SER I CB   1 
ATOM 54793 O OG   . SER I 1 376 ? 621.742 842.166 477.198 1.00 44.52  ? 376 SER I OG   1 
ATOM 54794 H H    . SER I 1 376 ? 622.182 845.480 474.757 1.00 35.20  ? 376 SER I H    1 
ATOM 54795 H HA   . SER I 1 376 ? 620.417 843.672 475.688 1.00 35.05  ? 376 SER I HA   1 
ATOM 54796 H HB2  . SER I 1 376 ? 622.604 842.596 475.494 1.00 34.92  ? 376 SER I HB2  1 
ATOM 54797 H HB3  . SER I 1 376 ? 623.041 843.539 476.695 1.00 35.52  ? 376 SER I HB3  1 
ATOM 54798 H HG   . SER I 1 376 ? 621.096 841.761 476.847 1.00 36.88  ? 376 SER I HG   1 
ATOM 54799 N N    . SER I 1 377 ? 619.920 845.159 477.576 1.00 33.50  ? 377 SER I N    1 
ATOM 54800 C CA   . SER I 1 377 ? 619.590 846.136 478.601 1.00 26.83  ? 377 SER I CA   1 
ATOM 54801 C C    . SER I 1 377 ? 619.152 845.429 479.876 1.00 31.70  ? 377 SER I C    1 
ATOM 54802 O O    . SER I 1 377 ? 618.716 844.276 479.848 1.00 37.38  ? 377 SER I O    1 
ATOM 54803 C CB   . SER I 1 377 ? 618.487 847.087 478.126 1.00 30.91  ? 377 SER I CB   1 
ATOM 54804 O OG   . SER I 1 377 ? 617.230 846.441 478.099 1.00 39.84  ? 377 SER I OG   1 
ATOM 54805 H H    . SER I 1 377 ? 619.302 844.576 477.445 1.00 34.79  ? 377 SER I H    1 
ATOM 54806 H HA   . SER I 1 377 ? 620.377 846.665 478.807 1.00 33.24  ? 377 SER I HA   1 
ATOM 54807 H HB2  . SER I 1 377 ? 618.440 847.842 478.734 1.00 33.22  ? 377 SER I HB2  1 
ATOM 54808 H HB3  . SER I 1 377 ? 618.702 847.395 477.232 1.00 34.06  ? 377 SER I HB3  1 
ATOM 54809 H HG   . SER I 1 377 ? 617.254 845.789 477.570 1.00 35.50  ? 377 SER I HG   1 
ATOM 54810 N N    . ILE I 1 378 ? 619.296 846.129 480.998 1.00 34.52  ? 378 ILE I N    1 
ATOM 54811 C CA   . ILE I 1 378 ? 618.901 845.623 482.308 1.00 29.38  ? 378 ILE I CA   1 
ATOM 54812 C C    . ILE I 1 378 ? 618.260 846.766 483.082 1.00 30.66  ? 378 ILE I C    1 
ATOM 54813 O O    . ILE I 1 378 ? 618.777 847.886 483.080 1.00 37.66  ? 378 ILE I O    1 
ATOM 54814 C CB   . ILE I 1 378 ? 620.101 845.039 483.077 1.00 35.74  ? 378 ILE I CB   1 
ATOM 54815 C CG1  . ILE I 1 378 ? 619.625 844.285 484.319 1.00 33.53  ? 378 ILE I CG1  1 
ATOM 54816 C CG2  . ILE I 1 378 ? 621.082 846.136 483.456 1.00 31.67  ? 378 ILE I CG2  1 
ATOM 54817 C CD1  . ILE I 1 378 ? 620.690 843.423 484.944 1.00 34.53  ? 378 ILE I CD1  1 
ATOM 54818 H H    . ILE I 1 378 ? 619.628 846.921 481.026 1.00 33.58  ? 378 ILE I H    1 
ATOM 54819 H HA   . ILE I 1 378 ? 618.241 844.922 482.196 1.00 33.50  ? 378 ILE I HA   1 
ATOM 54820 H HB   . ILE I 1 378 ? 620.558 844.411 482.497 1.00 33.96  ? 378 ILE I HB   1 
ATOM 54821 H HG12 . ILE I 1 378 ? 619.334 844.928 484.985 1.00 33.68  ? 378 ILE I HG12 1 
ATOM 54822 H HG13 . ILE I 1 378 ? 618.885 843.710 484.071 1.00 32.90  ? 378 ILE I HG13 1 
ATOM 54823 H HG21 . ILE I 1 378 ? 621.219 846.716 482.691 1.00 32.64  ? 378 ILE I HG21 1 
ATOM 54824 H HG22 . ILE I 1 378 ? 620.719 846.644 484.198 1.00 33.22  ? 378 ILE I HG22 1 
ATOM 54825 H HG23 . ILE I 1 378 ? 621.922 845.728 483.717 1.00 32.10  ? 378 ILE I HG23 1 
ATOM 54826 H HD11 . ILE I 1 378 ? 620.976 842.758 484.298 1.00 33.58  ? 378 ILE I HD11 1 
ATOM 54827 H HD12 . ILE I 1 378 ? 621.441 843.982 485.197 1.00 33.54  ? 378 ILE I HD12 1 
ATOM 54828 H HD13 . ILE I 1 378 ? 620.324 842.986 485.728 1.00 34.29  ? 378 ILE I HD13 1 
ATOM 54829 N N    . LYS I 1 379 ? 617.135 846.488 483.739 1.00 30.27  ? 379 LYS I N    1 
ATOM 54830 C CA   . LYS I 1 379 ? 616.396 847.507 484.469 1.00 28.33  ? 379 LYS I CA   1 
ATOM 54831 C C    . LYS I 1 379 ? 615.726 846.886 485.684 1.00 30.51  ? 379 LYS I C    1 
ATOM 54832 O O    . LYS I 1 379 ? 615.484 845.678 485.730 1.00 37.43  ? 379 LYS I O    1 
ATOM 54833 C CB   . LYS I 1 379 ? 615.353 848.188 483.572 1.00 24.11  ? 379 LYS I CB   1 
ATOM 54834 C CG   . LYS I 1 379 ? 614.182 847.309 483.186 1.00 24.45  ? 379 LYS I CG   1 
ATOM 54835 C CD   . LYS I 1 379 ? 613.237 848.037 482.252 1.00 22.28  ? 379 LYS I CD   1 
ATOM 54836 C CE   . LYS I 1 379 ? 612.173 847.107 481.708 1.00 27.74  ? 379 LYS I CE   1 
ATOM 54837 N NZ   . LYS I 1 379 ? 611.466 847.689 480.541 1.00 35.42  ? 379 LYS I NZ   1 
ATOM 54838 H H    . LYS I 1 379 ? 616.777 845.707 483.774 1.00 31.73  ? 379 LYS I H    1 
ATOM 54839 H HA   . LYS I 1 379 ? 617.014 848.186 484.781 1.00 31.16  ? 379 LYS I HA   1 
ATOM 54840 H HB2  . LYS I 1 379 ? 614.999 848.960 484.040 1.00 30.56  ? 379 LYS I HB2  1 
ATOM 54841 H HB3  . LYS I 1 379 ? 615.788 848.474 482.753 1.00 31.01  ? 379 LYS I HB3  1 
ATOM 54842 H HG2  . LYS I 1 379 ? 614.511 846.518 482.732 1.00 31.15  ? 379 LYS I HG2  1 
ATOM 54843 H HG3  . LYS I 1 379 ? 613.686 847.061 483.982 1.00 31.20  ? 379 LYS I HG3  1 
ATOM 54844 H HD2  . LYS I 1 379 ? 612.797 848.754 482.735 1.00 30.38  ? 379 LYS I HD2  1 
ATOM 54845 H HD3  . LYS I 1 379 ? 613.739 848.395 481.503 1.00 30.32  ? 379 LYS I HD3  1 
ATOM 54846 H HE2  . LYS I 1 379 ? 612.589 846.278 481.426 1.00 30.69  ? 379 LYS I HE2  1 
ATOM 54847 H HE3  . LYS I 1 379 ? 611.518 846.933 482.402 1.00 31.30  ? 379 LYS I HE3  1 
ATOM 54848 H HZ1  . LYS I 1 379 ? 610.839 847.126 480.254 1.00 31.75  ? 379 LYS I HZ1  1 
ATOM 54849 H HZ2  . LYS I 1 379 ? 611.081 848.458 480.771 1.00 31.47  ? 379 LYS I HZ2  1 
ATOM 54850 H HZ3  . LYS I 1 379 ? 612.043 847.840 479.880 1.00 32.18  ? 379 LYS I HZ3  1 
ATOM 54851 N N    . TRP I 1 380 ? 615.426 847.726 486.673 1.00 26.11  ? 380 TRP I N    1 
ATOM 54852 C CA   . TRP I 1 380 ? 614.827 847.258 487.914 1.00 27.93  ? 380 TRP I CA   1 
ATOM 54853 C C    . TRP I 1 380 ? 614.184 848.432 488.639 1.00 30.50  ? 380 TRP I C    1 
ATOM 54854 O O    . TRP I 1 380 ? 614.428 849.596 488.317 1.00 34.27  ? 380 TRP I O    1 
ATOM 54855 C CB   . TRP I 1 380 ? 615.866 846.575 488.812 1.00 27.28  ? 380 TRP I CB   1 
ATOM 54856 C CG   . TRP I 1 380 ? 616.932 847.495 489.332 1.00 28.91  ? 380 TRP I CG   1 
ATOM 54857 C CD1  . TRP I 1 380 ? 616.941 848.140 490.530 1.00 26.90  ? 380 TRP I CD1  1 
ATOM 54858 C CD2  . TRP I 1 380 ? 618.146 847.868 488.669 1.00 32.38  ? 380 TRP I CD2  1 
ATOM 54859 N NE1  . TRP I 1 380 ? 618.080 848.893 490.656 1.00 28.57  ? 380 TRP I NE1  1 
ATOM 54860 C CE2  . TRP I 1 380 ? 618.839 848.739 489.528 1.00 32.71  ? 380 TRP I CE2  1 
ATOM 54861 C CE3  . TRP I 1 380 ? 618.715 847.547 487.434 1.00 28.05  ? 380 TRP I CE3  1 
ATOM 54862 C CZ2  . TRP I 1 380 ? 620.068 849.299 489.190 1.00 29.84  ? 380 TRP I CZ2  1 
ATOM 54863 C CZ3  . TRP I 1 380 ? 619.934 848.100 487.102 1.00 27.97  ? 380 TRP I CZ3  1 
ATOM 54864 C CH2  . TRP I 1 380 ? 620.598 848.967 487.975 1.00 26.93  ? 380 TRP I CH2  1 
ATOM 54865 H H    . TRP I 1 380 ? 615.562 848.575 486.647 1.00 29.69  ? 380 TRP I H    1 
ATOM 54866 H HA   . TRP I 1 380 ? 614.134 846.612 487.709 1.00 30.68  ? 380 TRP I HA   1 
ATOM 54867 H HB2  . TRP I 1 380 ? 615.411 846.189 489.577 1.00 30.16  ? 380 TRP I HB2  1 
ATOM 54868 H HB3  . TRP I 1 380 ? 616.304 845.873 488.304 1.00 31.31  ? 380 TRP I HB3  1 
ATOM 54869 H HD1  . TRP I 1 380 ? 616.270 848.080 491.171 1.00 30.33  ? 380 TRP I HD1  1 
ATOM 54870 H HE1  . TRP I 1 380 ? 618.286 849.378 491.335 1.00 30.37  ? 380 TRP I HE1  1 
ATOM 54871 H HE3  . TRP I 1 380 ? 618.280 846.971 486.846 1.00 30.11  ? 380 TRP I HE3  1 
ATOM 54872 H HZ2  . TRP I 1 380 ? 620.512 849.875 489.768 1.00 30.15  ? 380 TRP I HZ2  1 
ATOM 54873 H HZ3  . TRP I 1 380 ? 620.321 847.893 486.281 1.00 30.27  ? 380 TRP I HZ3  1 
ATOM 54874 H HH2  . TRP I 1 380 ? 621.419 849.325 487.724 1.00 29.89  ? 380 TRP I HH2  1 
ATOM 54875 N N    . TYR I 1 381 ? 613.347 848.101 489.619 1.00 29.47  ? 381 TYR I N    1 
ATOM 54876 C CA   . TYR I 1 381 ? 612.752 849.068 490.529 1.00 26.28  ? 381 TYR I CA   1 
ATOM 54877 C C    . TYR I 1 381 ? 613.294 848.832 491.931 1.00 26.92  ? 381 TYR I C    1 
ATOM 54878 O O    . TYR I 1 381 ? 613.548 847.689 492.320 1.00 29.82  ? 381 TYR I O    1 
ATOM 54879 C CB   . TYR I 1 381 ? 611.225 848.951 490.544 1.00 27.20  ? 381 TYR I CB   1 
ATOM 54880 C CG   . TYR I 1 381 ? 610.525 849.687 489.428 1.00 30.86  ? 381 TYR I CG   1 
ATOM 54881 C CD1  . TYR I 1 381 ? 610.303 851.052 489.506 1.00 29.73  ? 381 TYR I CD1  1 
ATOM 54882 C CD2  . TYR I 1 381 ? 610.080 849.014 488.300 1.00 27.04  ? 381 TYR I CD2  1 
ATOM 54883 C CE1  . TYR I 1 381 ? 609.661 851.729 488.493 1.00 28.58  ? 381 TYR I CE1  1 
ATOM 54884 C CE2  . TYR I 1 381 ? 609.436 849.682 487.282 1.00 26.29  ? 381 TYR I CE2  1 
ATOM 54885 C CZ   . TYR I 1 381 ? 609.231 851.039 487.383 1.00 30.88  ? 381 TYR I CZ   1 
ATOM 54886 O OH   . TYR I 1 381 ? 608.591 851.711 486.372 1.00 35.51  ? 381 TYR I OH   1 
ATOM 54887 H H    . TYR I 1 381 ? 613.104 847.292 489.780 1.00 30.24  ? 381 TYR I H    1 
ATOM 54888 H HA   . TYR I 1 381 ? 612.990 849.966 490.252 1.00 29.08  ? 381 TYR I HA   1 
ATOM 54889 H HB2  . TYR I 1 381 ? 610.985 848.014 490.474 1.00 30.20  ? 381 TYR I HB2  1 
ATOM 54890 H HB3  . TYR I 1 381 ? 610.896 849.310 491.383 1.00 29.68  ? 381 TYR I HB3  1 
ATOM 54891 H HD1  . TYR I 1 381 ? 610.594 851.520 490.256 1.00 29.10  ? 381 TYR I HD1  1 
ATOM 54892 H HD2  . TYR I 1 381 ? 610.218 848.097 488.231 1.00 30.14  ? 381 TYR I HD2  1 
ATOM 54893 H HE1  . TYR I 1 381 ? 609.521 852.646 488.558 1.00 29.19  ? 381 TYR I HE1  1 
ATOM 54894 H HE2  . TYR I 1 381 ? 609.145 849.219 486.530 1.00 29.96  ? 381 TYR I HE2  1 
ATOM 54895 H HH   . TYR I 1 381 ? 608.524 852.525 486.565 1.00 30.48  ? 381 TYR I HH   1 
ATOM 54896 N N    . TYR I 1 382 ? 613.473 849.910 492.692 1.00 23.58  ? 382 TYR I N    1 
ATOM 54897 C CA   . TYR I 1 382 ? 613.998 849.786 494.042 1.00 27.76  ? 382 TYR I CA   1 
ATOM 54898 C C    . TYR I 1 382 ? 613.473 850.915 494.918 1.00 23.74  ? 382 TYR I C    1 
ATOM 54899 O O    . TYR I 1 382 ? 613.216 852.023 494.444 1.00 30.94  ? 382 TYR I O    1 
ATOM 54900 C CB   . TYR I 1 382 ? 615.532 849.792 494.044 1.00 31.92  ? 382 TYR I CB   1 
ATOM 54901 C CG   . TYR I 1 382 ? 616.126 850.323 495.324 1.00 31.74  ? 382 TYR I CG   1 
ATOM 54902 C CD1  . TYR I 1 382 ? 616.283 849.503 496.432 1.00 29.60  ? 382 TYR I CD1  1 
ATOM 54903 C CD2  . TYR I 1 382 ? 616.515 851.649 495.432 1.00 34.51  ? 382 TYR I CD2  1 
ATOM 54904 C CE1  . TYR I 1 382 ? 616.819 849.986 497.605 1.00 32.12  ? 382 TYR I CE1  1 
ATOM 54905 C CE2  . TYR I 1 382 ? 617.047 852.142 496.601 1.00 32.00  ? 382 TYR I CE2  1 
ATOM 54906 C CZ   . TYR I 1 382 ? 617.196 851.308 497.684 1.00 36.11  ? 382 TYR I CZ   1 
ATOM 54907 O OH   . TYR I 1 382 ? 617.730 851.804 498.848 1.00 37.44  ? 382 TYR I OH   1 
ATOM 54908 H H    . TYR I 1 382 ? 613.299 850.717 492.449 1.00 30.24  ? 382 TYR I H    1 
ATOM 54909 H HA   . TYR I 1 382 ? 613.700 848.946 494.424 1.00 31.03  ? 382 TYR I HA   1 
ATOM 54910 H HB2  . TYR I 1 382 ? 615.850 848.884 493.922 1.00 30.86  ? 382 TYR I HB2  1 
ATOM 54911 H HB3  . TYR I 1 382 ? 615.845 850.352 493.316 1.00 31.34  ? 382 TYR I HB3  1 
ATOM 54912 H HD1  . TYR I 1 382 ? 616.026 848.610 496.380 1.00 30.84  ? 382 TYR I HD1  1 
ATOM 54913 H HD2  . TYR I 1 382 ? 616.414 852.216 494.701 1.00 31.38  ? 382 TYR I HD2  1 
ATOM 54914 H HE1  . TYR I 1 382 ? 616.920 849.426 498.340 1.00 31.15  ? 382 TYR I HE1  1 
ATOM 54915 H HE2  . TYR I 1 382 ? 617.305 853.033 496.657 1.00 31.37  ? 382 TYR I HE2  1 
ATOM 54916 H HH   . TYR I 1 382 ? 617.914 852.618 498.754 1.00 32.78  ? 382 TYR I HH   1 
ATOM 54917 N N    . GLY I 1 383 ? 613.319 850.613 496.203 1.00 22.80  ? 383 GLY I N    1 
ATOM 54918 C CA   . GLY I 1 383 ? 613.037 851.624 497.202 1.00 22.86  ? 383 GLY I CA   1 
ATOM 54919 C C    . GLY I 1 383 ? 613.029 851.002 498.578 1.00 24.68  ? 383 GLY I C    1 
ATOM 54920 O O    . GLY I 1 383 ? 612.986 849.778 498.724 1.00 36.37  ? 383 GLY I O    1 
ATOM 54921 H H    . GLY I 1 383 ? 613.375 849.816 496.521 1.00 29.75  ? 383 GLY I H    1 
ATOM 54922 H HA2  . GLY I 1 383 ? 613.716 852.317 497.173 1.00 29.79  ? 383 GLY I HA2  1 
ATOM 54923 H HA3  . GLY I 1 383 ? 612.170 852.025 497.033 1.00 31.28  ? 383 GLY I HA3  1 
ATOM 54924 N N    . ILE I 1 384 ? 613.075 851.864 499.592 1.00 29.12  ? 384 ILE I N    1 
ATOM 54925 C CA   . ILE I 1 384 ? 613.016 851.422 500.980 1.00 31.84  ? 384 ILE I CA   1 
ATOM 54926 C C    . ILE I 1 384 ? 612.056 852.307 501.759 1.00 30.36  ? 384 ILE I C    1 
ATOM 54927 O O    . ILE I 1 384 ? 611.821 853.467 501.409 1.00 36.47  ? 384 ILE I O    1 
ATOM 54928 C CB   . ILE I 1 384 ? 614.408 851.416 501.655 1.00 31.10  ? 384 ILE I CB   1 
ATOM 54929 C CG1  . ILE I 1 384 ? 615.032 852.812 501.651 1.00 29.03  ? 384 ILE I CG1  1 
ATOM 54930 C CG2  . ILE I 1 384 ? 615.324 850.428 500.959 1.00 31.59  ? 384 ILE I CG2  1 
ATOM 54931 C CD1  . ILE I 1 384 ? 616.088 852.999 502.707 1.00 34.21  ? 384 ILE I CD1  1 
ATOM 54932 H H    . ILE I 1 384 ? 613.140 852.717 499.500 1.00 31.41  ? 384 ILE I H    1 
ATOM 54933 H HA   . ILE I 1 384 ? 612.669 850.516 501.007 1.00 32.81  ? 384 ILE I HA   1 
ATOM 54934 H HB   . ILE I 1 384 ? 614.299 851.133 502.576 1.00 32.28  ? 384 ILE I HB   1 
ATOM 54935 H HG12 . ILE I 1 384 ? 615.449 852.964 500.788 1.00 32.52  ? 384 ILE I HG12 1 
ATOM 54936 H HG13 . ILE I 1 384 ? 614.345 853.480 501.803 1.00 30.88  ? 384 ILE I HG13 1 
ATOM 54937 H HG21 . ILE I 1 384 ? 616.185 850.428 501.407 1.00 31.95  ? 384 ILE I HG21 1 
ATOM 54938 H HG22 . ILE I 1 384 ? 615.433 850.697 500.034 1.00 32.48  ? 384 ILE I HG22 1 
ATOM 54939 H HG23 . ILE I 1 384 ? 614.928 849.545 501.004 1.00 32.11  ? 384 ILE I HG23 1 
ATOM 54940 H HD11 . ILE I 1 384 ? 615.696 852.829 503.578 1.00 32.20  ? 384 ILE I HD11 1 
ATOM 54941 H HD12 . ILE I 1 384 ? 616.813 852.376 502.543 1.00 32.81  ? 384 ILE I HD12 1 
ATOM 54942 H HD13 . ILE I 1 384 ? 616.417 853.910 502.665 1.00 32.97  ? 384 ILE I HD13 1 
ATOM 54943 N N    . LEU I 1 385 ? 611.500 851.744 502.827 1.00 29.11  ? 385 LEU I N    1 
ATOM 54944 C CA   . LEU I 1 385 ? 610.676 852.470 503.784 1.00 29.38  ? 385 LEU I CA   1 
ATOM 54945 C C    . LEU I 1 385 ? 611.366 852.416 505.139 1.00 31.05  ? 385 LEU I C    1 
ATOM 54946 O O    . LEU I 1 385 ? 611.636 851.327 505.655 1.00 34.96  ? 385 LEU I O    1 
ATOM 54947 C CB   . LEU I 1 385 ? 609.272 851.869 503.860 1.00 29.25  ? 385 LEU I CB   1 
ATOM 54948 C CG   . LEU I 1 385 ? 608.439 852.151 505.115 1.00 32.62  ? 385 LEU I CG   1 
ATOM 54949 C CD1  . LEU I 1 385 ? 608.193 853.636 505.286 1.00 30.45  ? 385 LEU I CD1  1 
ATOM 54950 C CD2  . LEU I 1 385 ? 607.127 851.397 505.050 1.00 33.13  ? 385 LEU I CD2  1 
ATOM 54951 H H    . LEU I 1 385 ? 611.591 850.912 503.024 1.00 32.37  ? 385 LEU I H    1 
ATOM 54952 H HA   . LEU I 1 385 ? 610.599 853.399 503.513 1.00 32.77  ? 385 LEU I HA   1 
ATOM 54953 H HB2  . LEU I 1 385 ? 608.764 852.202 503.105 1.00 32.43  ? 385 LEU I HB2  1 
ATOM 54954 H HB3  . LEU I 1 385 ? 609.354 850.906 503.786 1.00 31.79  ? 385 LEU I HB3  1 
ATOM 54955 H HG   . LEU I 1 385 ? 608.918 851.835 505.896 1.00 33.13  ? 385 LEU I HG   1 
ATOM 54956 H HD11 . LEU I 1 385 ? 609.046 854.089 505.383 1.00 33.29  ? 385 LEU I HD11 1 
ATOM 54957 H HD12 . LEU I 1 385 ? 607.728 853.971 504.504 1.00 32.36  ? 385 LEU I HD12 1 
ATOM 54958 H HD13 . LEU I 1 385 ? 607.653 853.777 506.079 1.00 32.18  ? 385 LEU I HD13 1 
ATOM 54959 H HD21 . LEU I 1 385 ? 607.312 850.446 505.002 1.00 32.20  ? 385 LEU I HD21 1 
ATOM 54960 H HD22 . LEU I 1 385 ? 606.640 851.680 504.260 1.00 33.15  ? 385 LEU I HD22 1 
ATOM 54961 H HD23 . LEU I 1 385 ? 606.610 851.595 505.847 1.00 32.92  ? 385 LEU I HD23 1 
ATOM 54962 N N    . VAL I 1 386 ? 611.651 853.582 505.710 1.00 31.69  ? 386 VAL I N    1 
ATOM 54963 C CA   . VAL I 1 386 ? 612.349 853.670 506.989 1.00 33.26  ? 386 VAL I CA   1 
ATOM 54964 C C    . VAL I 1 386 ? 611.301 853.698 508.096 1.00 31.17  ? 386 VAL I C    1 
ATOM 54965 O O    . VAL I 1 386 ? 610.535 854.656 508.219 1.00 37.40  ? 386 VAL I O    1 
ATOM 54966 C CB   . VAL I 1 386 ? 613.259 854.902 507.051 1.00 34.10  ? 386 VAL I CB   1 
ATOM 54967 C CG1  . VAL I 1 386 ? 614.075 854.895 508.333 1.00 29.44  ? 386 VAL I CG1  1 
ATOM 54968 C CG2  . VAL I 1 386 ? 614.175 854.944 505.840 1.00 32.09  ? 386 VAL I CG2  1 
ATOM 54969 H H    . VAL I 1 386 ? 611.449 854.346 505.372 1.00 32.86  ? 386 VAL I H    1 
ATOM 54970 H HA   . VAL I 1 386 ? 612.899 852.881 507.110 1.00 33.73  ? 386 VAL I HA   1 
ATOM 54971 H HB   . VAL I 1 386 ? 612.712 855.703 507.045 1.00 33.66  ? 386 VAL I HB   1 
ATOM 54972 H HG11 . VAL I 1 386 ? 613.476 854.973 509.092 1.00 33.36  ? 386 VAL I HG11 1 
ATOM 54973 H HG12 . VAL I 1 386 ? 614.689 855.646 508.320 1.00 33.12  ? 386 VAL I HG12 1 
ATOM 54974 H HG13 . VAL I 1 386 ? 614.571 854.063 508.386 1.00 33.15  ? 386 VAL I HG13 1 
ATOM 54975 H HG21 . VAL I 1 386 ? 613.889 855.662 505.253 1.00 33.31  ? 386 VAL I HG21 1 
ATOM 54976 H HG22 . VAL I 1 386 ? 614.123 854.095 505.374 1.00 33.07  ? 386 VAL I HG22 1 
ATOM 54977 H HG23 . VAL I 1 386 ? 615.084 855.101 506.138 1.00 32.69  ? 386 VAL I HG23 1 
ATOM 54978 N N    . LYS I 1 387 ? 611.274 852.641 508.908 1.00 34.08  ? 387 LYS I N    1 
ATOM 54979 C CA   . LYS I 1 387 ? 610.293 852.538 509.981 1.00 31.04  ? 387 LYS I CA   1 
ATOM 54980 C C    . LYS I 1 387 ? 610.763 853.263 511.235 1.00 33.83  ? 387 LYS I C    1 
ATOM 54981 O O    . LYS I 1 387 ? 610.041 854.091 511.796 1.00 41.68  ? 387 LYS I O    1 
ATOM 54982 C CB   . LYS I 1 387 ? 610.019 851.068 510.298 1.00 33.77  ? 387 LYS I CB   1 
ATOM 54983 C CG   . LYS I 1 387 ? 609.219 850.338 509.243 1.00 33.52  ? 387 LYS I CG   1 
ATOM 54984 C CD   . LYS I 1 387 ? 609.634 848.877 509.158 1.00 39.79  ? 387 LYS I CD   1 
ATOM 54985 C CE   . LYS I 1 387 ? 608.455 847.950 508.900 1.00 41.20  ? 387 LYS I CE   1 
ATOM 54986 N NZ   . LYS I 1 387 ? 607.357 848.588 508.122 1.00 46.21  ? 387 LYS I NZ   1 
ATOM 54987 H H    . LYS I 1 387 ? 611.814 851.973 508.857 1.00 35.94  ? 387 LYS I H    1 
ATOM 54988 H HA   . LYS I 1 387 ? 609.462 852.945 509.692 1.00 35.48  ? 387 LYS I HA   1 
ATOM 54989 H HB2  . LYS I 1 387 ? 610.869 850.611 510.394 1.00 36.05  ? 387 LYS I HB2  1 
ATOM 54990 H HB3  . LYS I 1 387 ? 609.524 851.017 511.131 1.00 36.63  ? 387 LYS I HB3  1 
ATOM 54991 H HG2  . LYS I 1 387 ? 608.281 850.385 509.483 1.00 35.48  ? 387 LYS I HG2  1 
ATOM 54992 H HG3  . LYS I 1 387 ? 609.370 850.751 508.378 1.00 35.08  ? 387 LYS I HG3  1 
ATOM 54993 H HD2  . LYS I 1 387 ? 610.267 848.769 508.431 1.00 36.38  ? 387 LYS I HD2  1 
ATOM 54994 H HD3  . LYS I 1 387 ? 610.042 848.611 509.997 1.00 36.68  ? 387 LYS I HD3  1 
ATOM 54995 H HE2  . LYS I 1 387 ? 608.765 847.179 508.401 1.00 36.54  ? 387 LYS I HE2  1 
ATOM 54996 H HE3  . LYS I 1 387 ? 608.088 847.666 509.751 1.00 36.35  ? 387 LYS I HE3  1 
ATOM 54997 H HZ1  . LYS I 1 387 ? 606.886 849.130 508.645 1.00 36.70  ? 387 LYS I HZ1  1 
ATOM 54998 H HZ2  . LYS I 1 387 ? 606.817 847.962 507.793 1.00 37.31  ? 387 LYS I HZ2  1 
ATOM 54999 H HZ3  . LYS I 1 387 ? 607.697 849.057 507.447 1.00 37.31  ? 387 LYS I HZ3  1 
ATOM 55000 N N    . ARG I 1 388 ? 611.976 852.959 511.688 1.00 38.43  ? 388 ARG I N    1 
ATOM 55001 C CA   . ARG I 1 388 ? 612.512 853.465 512.951 1.00 33.33  ? 388 ARG I CA   1 
ATOM 55002 C C    . ARG I 1 388 ? 613.854 854.124 512.669 1.00 33.14  ? 388 ARG I C    1 
ATOM 55003 O O    . ARG I 1 388 ? 614.913 853.518 512.877 1.00 42.70  ? 388 ARG I O    1 
ATOM 55004 C CB   . ARG I 1 388 ? 612.648 852.339 513.975 1.00 35.08  ? 388 ARG I CB   1 
ATOM 55005 C CG   . ARG I 1 388 ? 611.344 851.627 514.272 1.00 34.07  ? 388 ARG I CG   1 
ATOM 55006 C CD   . ARG I 1 388 ? 611.545 850.483 515.241 1.00 41.19  ? 388 ARG I CD   1 
ATOM 55007 N NE   . ARG I 1 388 ? 610.371 849.623 515.329 1.00 39.41  ? 388 ARG I NE   1 
ATOM 55008 C CZ   . ARG I 1 388 ? 609.401 849.757 516.223 1.00 35.12  ? 388 ARG I CZ   1 
ATOM 55009 N NH1  . ARG I 1 388 ? 608.388 848.898 516.211 1.00 35.57  ? 388 ARG I NH1  1 
ATOM 55010 N NH2  . ARG I 1 388 ? 609.416 850.724 517.125 1.00 37.90  ? 388 ARG I NH2  1 
ATOM 55011 H H    . ARG I 1 388 ? 612.526 852.447 511.269 1.00 37.00  ? 388 ARG I H    1 
ATOM 55012 H HA   . ARG I 1 388 ? 611.909 854.128 513.319 1.00 37.08  ? 388 ARG I HA   1 
ATOM 55013 H HB2  . ARG I 1 388 ? 613.275 851.681 513.636 1.00 36.07  ? 388 ARG I HB2  1 
ATOM 55014 H HB3  . ARG I 1 388 ? 612.980 852.711 514.807 1.00 37.16  ? 388 ARG I HB3  1 
ATOM 55015 H HG2  . ARG I 1 388 ? 610.720 852.256 514.669 1.00 36.38  ? 388 ARG I HG2  1 
ATOM 55016 H HG3  . ARG I 1 388 ? 610.980 851.267 513.449 1.00 36.17  ? 388 ARG I HG3  1 
ATOM 55017 H HD2  . ARG I 1 388 ? 612.288 849.940 514.934 1.00 37.65  ? 388 ARG I HD2  1 
ATOM 55018 H HD3  . ARG I 1 388 ? 611.739 850.838 516.122 1.00 37.30  ? 388 ARG I HD3  1 
ATOM 55019 H HE   . ARG I 1 388 ? 610.306 848.978 514.763 1.00 36.89  ? 388 ARG I HE   1 
ATOM 55020 H HH11 . ARG I 1 388 ? 608.367 848.265 515.629 1.00 36.90  ? 388 ARG I HH11 1 
ATOM 55021 H HH12 . ARG I 1 388 ? 607.752 848.975 516.786 1.00 36.40  ? 388 ARG I HH12 1 
ATOM 55022 H HH21 . ARG I 1 388 ? 608.774 850.789 517.694 1.00 36.96  ? 388 ARG I HH21 1 
ATOM 55023 H HH22 . ARG I 1 388 ? 610.064 851.289 517.147 1.00 37.31  ? 388 ARG I HH22 1 
ATOM 55024 N N    . PRO I 1 389 ? 613.848 855.370 512.192 1.00 34.81  ? 389 PRO I N    1 
ATOM 55025 C CA   . PRO I 1 389 ? 615.121 856.013 511.828 1.00 33.59  ? 389 PRO I CA   1 
ATOM 55026 C C    . PRO I 1 389 ? 616.105 856.120 512.976 1.00 33.97  ? 389 PRO I C    1 
ATOM 55027 O O    . PRO I 1 389 ? 617.317 856.081 512.739 1.00 40.54  ? 389 PRO I O    1 
ATOM 55028 C CB   . PRO I 1 389 ? 614.686 857.397 511.325 1.00 29.99  ? 389 PRO I CB   1 
ATOM 55029 C CG   . PRO I 1 389 ? 613.303 857.586 511.814 1.00 31.90  ? 389 PRO I CG   1 
ATOM 55030 C CD   . PRO I 1 389 ? 612.694 856.233 511.902 1.00 32.96  ? 389 PRO I CD   1 
ATOM 55031 H HA   . PRO I 1 389 ? 615.539 855.530 511.098 1.00 35.02  ? 389 PRO I HA   1 
ATOM 55032 H HB2  . PRO I 1 389 ? 615.273 858.076 511.693 1.00 34.86  ? 389 PRO I HB2  1 
ATOM 55033 H HB3  . PRO I 1 389 ? 614.710 857.413 510.356 1.00 34.78  ? 389 PRO I HB3  1 
ATOM 55034 H HG2  . PRO I 1 389 ? 613.326 858.004 512.689 1.00 35.23  ? 389 PRO I HG2  1 
ATOM 55035 H HG3  . PRO I 1 389 ? 612.812 858.139 511.187 1.00 34.90  ? 389 PRO I HG3  1 
ATOM 55036 H HD2  . PRO I 1 389 ? 612.052 856.203 512.627 1.00 35.05  ? 389 PRO I HD2  1 
ATOM 55037 H HD3  . PRO I 1 389 ? 612.290 855.987 511.055 1.00 34.56  ? 389 PRO I HD3  1 
ATOM 55038 N N    . GLU I 1 390 ? 615.628 856.254 514.216 1.00 35.70  ? 390 GLU I N    1 
ATOM 55039 C CA   . GLU I 1 390 ? 616.541 856.420 515.340 1.00 34.71  ? 390 GLU I CA   1 
ATOM 55040 C C    . GLU I 1 390 ? 617.419 855.196 515.557 1.00 35.46  ? 390 GLU I C    1 
ATOM 55041 O O    . GLU I 1 390 ? 618.461 855.304 516.210 1.00 37.34  ? 390 GLU I O    1 
ATOM 55042 C CB   . GLU I 1 390 ? 615.754 856.745 516.617 1.00 36.68  ? 390 GLU I CB   1 
ATOM 55043 C CG   . GLU I 1 390 ? 615.112 855.554 517.332 1.00 34.11  ? 390 GLU I CG   1 
ATOM 55044 C CD   . GLU I 1 390 ? 613.807 855.114 516.700 1.00 43.77  ? 390 GLU I CD   1 
ATOM 55045 O OE1  . GLU I 1 390 ? 613.320 855.808 515.784 1.00 47.47  ? 390 GLU I OE1  1 
ATOM 55046 O OE2  . GLU I 1 390 ? 613.261 854.077 517.127 1.00 44.03  ? 390 GLU I OE2  1 
ATOM 55047 H H    . GLU I 1 390 ? 614.794 856.253 514.427 1.00 37.38  ? 390 GLU I H    1 
ATOM 55048 H HA   . GLU I 1 390 ? 617.125 857.172 515.156 1.00 36.81  ? 390 GLU I HA   1 
ATOM 55049 H HB2  . GLU I 1 390 ? 616.358 857.167 517.247 1.00 37.71  ? 390 GLU I HB2  1 
ATOM 55050 H HB3  . GLU I 1 390 ? 615.045 857.367 516.389 1.00 37.73  ? 390 GLU I HB3  1 
ATOM 55051 H HG2  . GLU I 1 390 ? 615.713 854.795 517.340 1.00 36.71  ? 390 GLU I HG2  1 
ATOM 55052 H HG3  . GLU I 1 390 ? 614.916 855.817 518.245 1.00 37.90  ? 390 GLU I HG3  1 
ATOM 55053 N N    . ARG I 1 391 ? 617.029 854.040 515.026 1.00 31.17  ? 391 ARG I N    1 
ATOM 55054 C CA   . ARG I 1 391 ? 617.824 852.828 515.165 1.00 29.11  ? 391 ARG I CA   1 
ATOM 55055 C C    . ARG I 1 391 ? 618.946 852.740 514.140 1.00 32.07  ? 391 ARG I C    1 
ATOM 55056 O O    . ARG I 1 391 ? 619.723 851.782 514.180 1.00 34.96  ? 391 ARG I O    1 
ATOM 55057 C CB   . ARG I 1 391 ? 616.924 851.598 515.058 1.00 29.51  ? 391 ARG I CB   1 
ATOM 55058 C CG   . ARG I 1 391 ? 615.922 851.485 516.187 1.00 28.21  ? 391 ARG I CG   1 
ATOM 55059 C CD   . ARG I 1 391 ? 615.251 850.131 516.211 1.00 31.40  ? 391 ARG I CD   1 
ATOM 55060 N NE   . ARG I 1 391 ? 614.274 850.037 517.288 1.00 36.59  ? 391 ARG I NE   1 
ATOM 55061 C CZ   . ARG I 1 391 ? 613.499 848.986 517.510 1.00 34.55  ? 391 ARG I CZ   1 
ATOM 55062 N NH1  . ARG I 1 391 ? 612.636 849.019 518.521 1.00 35.81  ? 391 ARG I NH1  1 
ATOM 55063 N NH2  . ARG I 1 391 ? 613.562 847.907 516.750 1.00 31.15  ? 391 ARG I NH2  1 
ATOM 55064 H H    . ARG I 1 391 ? 616.303 853.931 514.579 1.00 34.51  ? 391 ARG I H    1 
ATOM 55065 H HA   . ARG I 1 391 ? 618.230 852.822 516.046 1.00 34.93  ? 391 ARG I HA   1 
ATOM 55066 H HB2  . ARG I 1 391 ? 616.430 851.642 514.225 1.00 34.58  ? 391 ARG I HB2  1 
ATOM 55067 H HB3  . ARG I 1 391 ? 617.478 850.803 515.072 1.00 34.88  ? 391 ARG I HB3  1 
ATOM 55068 H HG2  . ARG I 1 391 ? 616.379 851.611 517.033 1.00 34.79  ? 391 ARG I HG2  1 
ATOM 55069 H HG3  . ARG I 1 391 ? 615.236 852.161 516.073 1.00 34.63  ? 391 ARG I HG3  1 
ATOM 55070 H HD2  . ARG I 1 391 ? 614.791 849.987 515.369 1.00 35.00  ? 391 ARG I HD2  1 
ATOM 55071 H HD3  . ARG I 1 391 ? 615.922 849.444 516.349 1.00 34.85  ? 391 ARG I HD3  1 
ATOM 55072 H HE   . ARG I 1 391 ? 614.194 850.712 517.815 1.00 35.04  ? 391 ARG I HE   1 
ATOM 55073 H HH11 . ARG I 1 391 ? 612.588 849.717 519.021 1.00 35.61  ? 391 ARG I HH11 1 
ATOM 55074 H HH12 . ARG I 1 391 ? 612.128 848.343 518.675 1.00 35.78  ? 391 ARG I HH12 1 
ATOM 55075 H HH21 . ARG I 1 391 ? 614.115 847.873 516.092 1.00 34.55  ? 391 ARG I HH21 1 
ATOM 55076 H HH22 . ARG I 1 391 ? 613.048 847.236 516.914 1.00 34.25  ? 391 ARG I HH22 1 
ATOM 55077 N N    . LEU I 1 392 ? 619.041 853.701 513.224 1.00 33.93  ? 392 LEU I N    1 
ATOM 55078 C CA   . LEU I 1 392 ? 620.191 853.831 512.333 1.00 30.47  ? 392 LEU I CA   1 
ATOM 55079 C C    . LEU I 1 392 ? 621.121 854.874 512.938 1.00 37.07  ? 392 LEU I C    1 
ATOM 55080 O O    . LEU I 1 392 ? 620.802 856.063 512.966 1.00 39.25  ? 392 LEU I O    1 
ATOM 55081 C CB   . LEU I 1 392 ? 619.750 854.226 510.929 1.00 33.51  ? 392 LEU I CB   1 
ATOM 55082 C CG   . LEU I 1 392 ? 618.986 853.184 510.116 1.00 32.83  ? 392 LEU I CG   1 
ATOM 55083 C CD1  . LEU I 1 392 ? 618.109 853.869 509.085 1.00 34.99  ? 392 LEU I CD1  1 
ATOM 55084 C CD2  . LEU I 1 392 ? 619.950 852.222 509.446 1.00 35.20  ? 392 LEU I CD2  1 
ATOM 55085 H H    . LEU I 1 392 ? 618.441 854.303 513.097 1.00 35.18  ? 392 LEU I H    1 
ATOM 55086 H HA   . LEU I 1 392 ? 620.665 852.986 512.282 1.00 33.75  ? 392 LEU I HA   1 
ATOM 55087 H HB2  . LEU I 1 392 ? 619.175 855.003 511.004 1.00 34.78  ? 392 LEU I HB2  1 
ATOM 55088 H HB3  . LEU I 1 392 ? 620.541 854.463 510.419 1.00 34.63  ? 392 LEU I HB3  1 
ATOM 55089 H HG   . LEU I 1 392 ? 618.413 852.674 510.710 1.00 33.86  ? 392 LEU I HG   1 
ATOM 55090 H HD11 . LEU I 1 392 ? 617.458 854.425 509.543 1.00 34.50  ? 392 LEU I HD11 1 
ATOM 55091 H HD12 . LEU I 1 392 ? 617.654 853.194 508.558 1.00 34.42  ? 392 LEU I HD12 1 
ATOM 55092 H HD13 . LEU I 1 392 ? 618.667 854.417 508.511 1.00 34.08  ? 392 LEU I HD13 1 
ATOM 55093 H HD21 . LEU I 1 392 ? 620.494 851.796 510.127 1.00 34.37  ? 392 LEU I HD21 1 
ATOM 55094 H HD22 . LEU I 1 392 ? 619.443 851.553 508.961 1.00 34.77  ? 392 LEU I HD22 1 
ATOM 55095 H HD23 . LEU I 1 392 ? 620.516 852.718 508.834 1.00 34.42  ? 392 LEU I HD23 1 
ATOM 55096 N N    . ALA I 1 393 ? 622.276 854.431 513.421 1.00 36.41  ? 393 ALA I N    1 
ATOM 55097 C CA   . ALA I 1 393 ? 623.236 855.299 514.084 1.00 33.44  ? 393 ALA I CA   1 
ATOM 55098 C C    . ALA I 1 393 ? 624.446 855.505 513.187 1.00 32.77  ? 393 ALA I C    1 
ATOM 55099 O O    . ALA I 1 393 ? 624.873 854.586 512.485 1.00 41.00  ? 393 ALA I O    1 
ATOM 55100 C CB   . ALA I 1 393 ? 623.670 854.711 515.427 1.00 37.40  ? 393 ALA I CB   1 
ATOM 55101 H H    . ALA I 1 393 ? 622.530 853.610 513.376 1.00 35.57  ? 393 ALA I H    1 
ATOM 55102 H HA   . ALA I 1 393 ? 622.829 856.162 514.248 1.00 35.31  ? 393 ALA I HA   1 
ATOM 55103 H HB1  . ALA I 1 393 ? 624.278 855.330 515.860 1.00 35.95  ? 393 ALA I HB1  1 
ATOM 55104 H HB2  . ALA I 1 393 ? 624.116 853.865 515.274 1.00 35.08  ? 393 ALA I HB2  1 
ATOM 55105 H HB3  . ALA I 1 393 ? 622.886 854.579 515.981 1.00 35.20  ? 393 ALA I HB3  1 
ATOM 55106 N N    . LEU I 1 394 ? 624.994 856.717 513.209 1.00 31.59  ? 394 LEU I N    1 
ATOM 55107 C CA   . LEU I 1 394 ? 626.067 857.088 512.298 1.00 28.86  ? 394 LEU I CA   1 
ATOM 55108 C C    . LEU I 1 394 ? 627.053 858.007 512.999 1.00 27.83  ? 394 LEU I C    1 
ATOM 55109 O O    . LEU I 1 394 ? 626.648 858.955 513.676 1.00 33.98  ? 394 LEU I O    1 
ATOM 55110 C CB   . LEU I 1 394 ? 625.499 857.777 511.051 1.00 29.13  ? 394 LEU I CB   1 
ATOM 55111 C CG   . LEU I 1 394 ? 626.500 858.204 509.982 1.00 30.54  ? 394 LEU I CG   1 
ATOM 55112 C CD1  . LEU I 1 394 ? 627.218 856.998 509.417 1.00 33.97  ? 394 LEU I CD1  1 
ATOM 55113 C CD2  . LEU I 1 394 ? 625.794 858.965 508.884 1.00 30.53  ? 394 LEU I CD2  1 
ATOM 55114 H H    . LEU I 1 394 ? 624.760 857.345 513.748 1.00 33.61  ? 394 LEU I H    1 
ATOM 55115 H HA   . LEU I 1 394 ? 626.541 856.290 512.017 1.00 33.07  ? 394 LEU I HA   1 
ATOM 55116 H HB2  . LEU I 1 394 ? 624.871 857.170 510.630 1.00 32.59  ? 394 LEU I HB2  1 
ATOM 55117 H HB3  . LEU I 1 394 ? 625.028 858.576 511.337 1.00 32.83  ? 394 LEU I HB3  1 
ATOM 55118 H HG   . LEU I 1 394 ? 627.162 858.792 510.379 1.00 33.66  ? 394 LEU I HG   1 
ATOM 55119 H HD11 . LEU I 1 394 ? 627.777 856.611 510.110 1.00 32.79  ? 394 LEU I HD11 1 
ATOM 55120 H HD12 . LEU I 1 394 ? 626.561 856.350 509.119 1.00 33.21  ? 394 LEU I HD12 1 
ATOM 55121 H HD13 . LEU I 1 394 ? 627.768 857.281 508.671 1.00 33.24  ? 394 LEU I HD13 1 
ATOM 55122 H HD21 . LEU I 1 394 ? 625.365 859.746 509.267 1.00 33.28  ? 394 LEU I HD21 1 
ATOM 55123 H HD22 . LEU I 1 394 ? 625.127 858.388 508.479 1.00 32.64  ? 394 LEU I HD22 1 
ATOM 55124 H HD23 . LEU I 1 394 ? 626.445 859.238 508.219 1.00 32.87  ? 394 LEU I HD23 1 
ATOM 55125 N N    . ILE I 1 395 ? 628.343 857.724 512.832 1.00 31.80  ? 395 ILE I N    1 
ATOM 55126 C CA   . ILE I 1 395 ? 629.419 858.605 513.270 1.00 28.69  ? 395 ILE I CA   1 
ATOM 55127 C C    . ILE I 1 395 ? 630.163 859.082 512.033 1.00 32.49  ? 395 ILE I C    1 
ATOM 55128 O O    . ILE I 1 395 ? 630.559 858.271 511.189 1.00 36.54  ? 395 ILE I O    1 
ATOM 55129 C CB   . ILE I 1 395 ? 630.379 857.903 514.246 1.00 32.18  ? 395 ILE I CB   1 
ATOM 55130 C CG1  . ILE I 1 395 ? 629.700 857.677 515.595 1.00 33.16  ? 395 ILE I CG1  1 
ATOM 55131 C CG2  . ILE I 1 395 ? 631.642 858.735 514.423 1.00 34.01  ? 395 ILE I CG2  1 
ATOM 55132 C CD1  . ILE I 1 395 ? 630.442 856.733 516.506 1.00 30.81  ? 395 ILE I CD1  1 
ATOM 55133 H H    . ILE I 1 395 ? 628.626 857.005 512.454 1.00 33.75  ? 395 ILE I H    1 
ATOM 55134 H HA   . ILE I 1 395 ? 629.041 859.375 513.719 1.00 33.96  ? 395 ILE I HA   1 
ATOM 55135 H HB   . ILE I 1 395 ? 630.624 857.042 513.874 1.00 34.09  ? 395 ILE I HB   1 
ATOM 55136 H HG12 . ILE I 1 395 ? 629.628 858.528 516.053 1.00 34.15  ? 395 ILE I HG12 1 
ATOM 55137 H HG13 . ILE I 1 395 ? 628.814 857.309 515.443 1.00 34.62  ? 395 ILE I HG13 1 
ATOM 55138 H HG21 . ILE I 1 395 ? 632.091 858.469 515.240 1.00 34.43  ? 395 ILE I HG21 1 
ATOM 55139 H HG22 . ILE I 1 395 ? 631.397 859.673 514.472 1.00 33.74  ? 395 ILE I HG22 1 
ATOM 55140 H HG23 . ILE I 1 395 ? 632.229 858.587 513.664 1.00 33.64  ? 395 ILE I HG23 1 
ATOM 55141 H HD11 . ILE I 1 395 ? 629.878 856.522 517.267 1.00 33.77  ? 395 ILE I HD11 1 
ATOM 55142 H HD12 . ILE I 1 395 ? 631.258 857.158 516.811 1.00 33.15  ? 395 ILE I HD12 1 
ATOM 55143 H HD13 . ILE I 1 395 ? 630.652 855.922 516.017 1.00 33.81  ? 395 ILE I HD13 1 
ATOM 55144 N N    . LYS I 1 396 ? 630.351 860.393 511.926 1.00 36.04  ? 396 LYS I N    1 
ATOM 55145 C CA   . LYS I 1 396 ? 631.056 861.004 510.808 1.00 30.49  ? 396 LYS I CA   1 
ATOM 55146 C C    . LYS I 1 396 ? 632.406 861.512 511.290 1.00 30.12  ? 396 LYS I C    1 
ATOM 55147 O O    . LYS I 1 396 ? 632.488 862.187 512.320 1.00 37.20  ? 396 LYS I O    1 
ATOM 55148 C CB   . LYS I 1 396 ? 630.235 862.144 510.208 1.00 32.05  ? 396 LYS I CB   1 
ATOM 55149 C CG   . LYS I 1 396 ? 629.034 861.668 509.416 1.00 35.03  ? 396 LYS I CG   1 
ATOM 55150 C CD   . LYS I 1 396 ? 628.216 862.827 508.897 1.00 30.92  ? 396 LYS I CD   1 
ATOM 55151 C CE   . LYS I 1 396 ? 627.149 862.360 507.933 1.00 38.12  ? 396 LYS I CE   1 
ATOM 55152 N NZ   . LYS I 1 396 ? 626.354 863.491 507.392 1.00 43.00  ? 396 LYS I NZ   1 
ATOM 55153 H H    . LYS I 1 396 ? 630.070 860.964 512.505 1.00 35.70  ? 396 LYS I H    1 
ATOM 55154 H HA   . LYS I 1 396 ? 631.208 860.341 510.117 1.00 35.06  ? 396 LYS I HA   1 
ATOM 55155 H HB2  . LYS I 1 396 ? 629.912 862.711 510.926 1.00 35.48  ? 396 LYS I HB2  1 
ATOM 55156 H HB3  . LYS I 1 396 ? 630.801 862.659 509.611 1.00 35.01  ? 396 LYS I HB3  1 
ATOM 55157 H HG2  . LYS I 1 396 ? 629.339 861.147 508.656 1.00 35.36  ? 396 LYS I HG2  1 
ATOM 55158 H HG3  . LYS I 1 396 ? 628.467 861.128 509.989 1.00 35.49  ? 396 LYS I HG3  1 
ATOM 55159 H HD2  . LYS I 1 396 ? 627.780 863.269 509.642 1.00 35.71  ? 396 LYS I HD2  1 
ATOM 55160 H HD3  . LYS I 1 396 ? 628.799 863.447 508.431 1.00 35.22  ? 396 LYS I HD3  1 
ATOM 55161 H HE2  . LYS I 1 396 ? 627.570 861.903 507.188 1.00 35.94  ? 396 LYS I HE2  1 
ATOM 55162 H HE3  . LYS I 1 396 ? 626.544 861.758 508.394 1.00 35.53  ? 396 LYS I HE3  1 
ATOM 55163 H HZ1  . LYS I 1 396 ? 625.950 863.924 508.057 1.00 36.03  ? 396 LYS I HZ1  1 
ATOM 55164 H HZ2  . LYS I 1 396 ? 626.886 864.058 506.959 1.00 36.73  ? 396 LYS I HZ2  1 
ATOM 55165 H HZ3  . LYS I 1 396 ? 625.736 863.186 506.829 1.00 36.65  ? 396 LYS I HZ3  1 
ATOM 55166 N N    . THR I 1 397 ? 633.460 861.186 510.546 1.00 32.97  ? 397 THR I N    1 
ATOM 55167 C CA   . THR I 1 397 ? 634.815 861.470 510.993 1.00 33.47  ? 397 THR I CA   1 
ATOM 55168 C C    . THR I 1 397 ? 635.734 861.581 509.786 1.00 29.61  ? 397 THR I C    1 
ATOM 55169 O O    . THR I 1 397 ? 635.384 861.182 508.674 1.00 37.86  ? 397 THR I O    1 
ATOM 55170 C CB   . THR I 1 397 ? 635.324 860.386 511.952 1.00 34.55  ? 397 THR I CB   1 
ATOM 55171 O OG1  . THR I 1 397 ? 636.717 860.586 512.212 1.00 39.29  ? 397 THR I OG1  1 
ATOM 55172 C CG2  . THR I 1 397 ? 635.117 859.002 511.362 1.00 28.40  ? 397 THR I CG2  1 
ATOM 55173 H H    . THR I 1 397 ? 633.414 860.799 509.779 1.00 35.26  ? 397 THR I H    1 
ATOM 55174 H HA   . THR I 1 397 ? 634.825 862.320 511.462 1.00 35.48  ? 397 THR I HA   1 
ATOM 55175 H HB   . THR I 1 397 ? 634.831 860.439 512.787 1.00 35.78  ? 397 THR I HB   1 
ATOM 55176 H HG1  . THR I 1 397 ? 636.841 861.349 512.540 1.00 37.06  ? 397 THR I HG1  1 
ATOM 55177 H HG21 . THR I 1 397 ? 635.508 858.334 511.946 1.00 34.42  ? 397 THR I HG21 1 
ATOM 55178 H HG22 . THR I 1 397 ? 634.169 858.819 511.267 1.00 33.97  ? 397 THR I HG22 1 
ATOM 55179 H HG23 . THR I 1 397 ? 635.541 858.944 510.492 1.00 34.72  ? 397 THR I HG23 1 
ATOM 55180 N N    . VAL I 1 398 ? 636.917 862.141 510.027 1.00 34.29  ? 398 VAL I N    1 
ATOM 55181 C CA   . VAL I 1 398 ? 637.983 862.161 509.034 1.00 36.54  ? 398 VAL I CA   1 
ATOM 55182 C C    . VAL I 1 398 ? 638.700 860.819 509.076 1.00 33.66  ? 398 VAL I C    1 
ATOM 55183 O O    . VAL I 1 398 ? 638.524 860.040 510.018 1.00 38.09  ? 398 VAL I O    1 
ATOM 55184 C CB   . VAL I 1 398 ? 638.964 863.323 509.278 1.00 37.05  ? 398 VAL I CB   1 
ATOM 55185 C CG1  . VAL I 1 398 ? 638.245 864.656 509.168 1.00 34.43  ? 398 VAL I CG1  1 
ATOM 55186 C CG2  . VAL I 1 398 ? 639.649 863.176 510.629 1.00 33.18  ? 398 VAL I CG2  1 
ATOM 55187 H H    . VAL I 1 398 ? 637.126 862.522 510.769 1.00 37.35  ? 398 VAL I H    1 
ATOM 55188 H HA   . VAL I 1 398 ? 637.596 862.271 508.151 1.00 36.73  ? 398 VAL I HA   1 
ATOM 55189 H HB   . VAL I 1 398 ? 639.652 863.300 508.593 1.00 37.67  ? 398 VAL I HB   1 
ATOM 55190 H HG11 . VAL I 1 398 ? 637.440 864.534 508.642 1.00 36.92  ? 398 VAL I HG11 1 
ATOM 55191 H HG12 . VAL I 1 398 ? 638.012 864.971 510.056 1.00 37.75  ? 398 VAL I HG12 1 
ATOM 55192 H HG13 . VAL I 1 398 ? 638.830 865.294 508.731 1.00 37.42  ? 398 VAL I HG13 1 
ATOM 55193 H HG21 . VAL I 1 398 ? 640.552 862.855 510.489 1.00 37.58  ? 398 VAL I HG21 1 
ATOM 55194 H HG22 . VAL I 1 398 ? 639.156 862.542 511.172 1.00 37.08  ? 398 VAL I HG22 1 
ATOM 55195 H HG23 . VAL I 1 398 ? 639.673 864.039 511.073 1.00 37.17  ? 398 VAL I HG23 1 
ATOM 55196 N N    . ALA I 1 399 ? 639.502 860.535 508.057 1.00 35.50  ? 399 ALA I N    1 
ATOM 55197 C CA   . ALA I 1 399 ? 640.261 859.298 507.996 1.00 32.77  ? 399 ALA I CA   1 
ATOM 55198 C C    . ALA I 1 399 ? 641.711 859.593 507.648 1.00 36.21  ? 399 ALA I C    1 
ATOM 55199 O O    . ALA I 1 399 ? 641.997 860.539 506.910 1.00 38.58  ? 399 ALA I O    1 
ATOM 55200 C CB   . ALA I 1 399 ? 639.673 858.333 506.958 1.00 35.65  ? 399 ALA I CB   1 
ATOM 55201 H H    . ALA I 1 399 ? 639.625 861.052 507.381 1.00 37.58  ? 399 ALA I H    1 
ATOM 55202 H HA   . ALA I 1 399 ? 640.225 858.868 508.863 1.00 37.38  ? 399 ALA I HA   1 
ATOM 55203 H HB1  . ALA I 1 399 ? 640.202 857.521 506.947 1.00 36.40  ? 399 ALA I HB1  1 
ATOM 55204 H HB2  . ALA I 1 399 ? 638.756 858.128 507.202 1.00 37.25  ? 399 ALA I HB2  1 
ATOM 55205 H HB3  . ALA I 1 399 ? 639.697 858.756 506.085 1.00 37.39  ? 399 ALA I HB3  1 
ATOM 55206 N N    . PRO I 1 400 ? 642.646 858.802 508.167 1.00 44.31  ? 400 PRO I N    1 
ATOM 55207 C CA   . PRO I 1 400 ? 644.059 859.028 507.853 1.00 38.40  ? 400 PRO I CA   1 
ATOM 55208 C C    . PRO I 1 400 ? 644.388 858.648 506.419 1.00 39.78  ? 400 PRO I C    1 
ATOM 55209 O O    . PRO I 1 400 ? 643.723 857.822 505.790 1.00 39.13  ? 400 PRO I O    1 
ATOM 55210 C CB   . PRO I 1 400 ? 644.793 858.128 508.849 1.00 37.93  ? 400 PRO I CB   1 
ATOM 55211 C CG   . PRO I 1 400 ? 643.827 857.054 509.166 1.00 40.06  ? 400 PRO I CG   1 
ATOM 55212 C CD   . PRO I 1 400 ? 642.462 857.667 509.087 1.00 38.94  ? 400 PRO I CD   1 
ATOM 55213 H HA   . PRO I 1 400 ? 644.301 859.954 508.010 1.00 40.16  ? 400 PRO I HA   1 
ATOM 55214 H HB2  . PRO I 1 400 ? 645.591 857.762 508.437 1.00 40.06  ? 400 PRO I HB2  1 
ATOM 55215 H HB3  . PRO I 1 400 ? 645.018 858.634 509.646 1.00 39.82  ? 400 PRO I HB3  1 
ATOM 55216 H HG2  . PRO I 1 400 ? 643.916 856.340 508.516 1.00 40.05  ? 400 PRO I HG2  1 
ATOM 55217 H HG3  . PRO I 1 400 ? 643.998 856.721 510.061 1.00 40.05  ? 400 PRO I HG3  1 
ATOM 55218 H HD2  . PRO I 1 400 ? 641.827 857.032 508.718 1.00 39.42  ? 400 PRO I HD2  1 
ATOM 55219 H HD3  . PRO I 1 400 ? 642.183 857.985 509.959 1.00 39.41  ? 400 PRO I HD3  1 
ATOM 55220 N N    . LEU I 1 401 ? 645.442 859.271 505.904 1.00 45.45  ? 401 LEU I N    1 
ATOM 55221 C CA   . LEU I 1 401 ? 645.924 858.976 504.561 1.00 43.76  ? 401 LEU I CA   1 
ATOM 55222 C C    . LEU I 1 401 ? 646.438 857.545 504.482 1.00 53.43  ? 401 LEU I C    1 
ATOM 55223 O O    . LEU I 1 401 ? 646.874 856.973 505.481 1.00 52.98  ? 401 LEU I O    1 
ATOM 55224 C CB   . LEU I 1 401 ? 647.028 859.954 504.157 1.00 42.89  ? 401 LEU I CB   1 
ATOM 55225 C CG   . LEU I 1 401 ? 646.556 861.255 503.507 1.00 47.37  ? 401 LEU I CG   1 
ATOM 55226 C CD1  . LEU I 1 401 ? 647.632 862.319 503.596 1.00 45.86  ? 401 LEU I CD1  1 
ATOM 55227 C CD2  . LEU I 1 401 ? 646.161 861.017 502.060 1.00 48.35  ? 401 LEU I CD2  1 
ATOM 55228 O OXT  . LEU I 1 401 ? 646.432 856.924 503.420 1.00 52.20  ? 401 LEU I OXT  1 
ATOM 55229 H H    . LEU I 1 401 ? 645.897 859.874 506.315 1.00 45.29  ? 401 LEU I H    1 
ATOM 55230 H HA   . LEU I 1 401 ? 645.191 859.070 503.932 1.00 44.69  ? 401 LEU I HA   1 
ATOM 55231 H HB2  . LEU I 1 401 ? 647.531 860.193 504.951 1.00 45.18  ? 401 LEU I HB2  1 
ATOM 55232 H HB3  . LEU I 1 401 ? 647.614 859.510 503.525 1.00 45.64  ? 401 LEU I HB3  1 
ATOM 55233 H HG   . LEU I 1 401 ? 645.774 861.578 503.981 1.00 45.60  ? 401 LEU I HG   1 
ATOM 55234 H HD11 . LEU I 1 401 ? 647.308 863.131 503.178 1.00 45.68  ? 401 LEU I HD11 1 
ATOM 55235 H HD12 . LEU I 1 401 ? 647.832 862.485 504.530 1.00 45.69  ? 401 LEU I HD12 1 
ATOM 55236 H HD13 . LEU I 1 401 ? 648.426 862.003 503.138 1.00 45.96  ? 401 LEU I HD13 1 
ATOM 55237 H HD21 . LEU I 1 401 ? 645.870 861.857 501.671 1.00 45.87  ? 401 LEU I HD21 1 
ATOM 55238 H HD22 . LEU I 1 401 ? 646.928 860.676 501.575 1.00 45.91  ? 401 LEU I HD22 1 
ATOM 55239 H HD23 . LEU I 1 401 ? 645.437 860.371 502.031 1.00 45.79  ? 401 LEU I HD23 1 
ATOM 55240 N N    . PRO J 2 2   ? 507.879 882.965 389.694 1.00 74.21  ? 2   PRO J N    1 
ATOM 55241 C CA   . PRO J 2 2   ? 506.694 883.809 389.815 1.00 77.85  ? 2   PRO J CA   1 
ATOM 55242 C C    . PRO J 2 2   ? 505.548 883.153 390.599 1.00 81.99  ? 2   PRO J C    1 
ATOM 55243 O O    . PRO J 2 2   ? 505.411 881.986 390.496 1.00 81.56  ? 2   PRO J O    1 
ATOM 55244 C CB   . PRO J 2 2   ? 506.338 884.008 388.341 1.00 73.40  ? 2   PRO J CB   1 
ATOM 55245 C CG   . PRO J 2 2   ? 506.657 882.691 387.698 1.00 70.65  ? 2   PRO J CG   1 
ATOM 55246 C CD   . PRO J 2 2   ? 507.854 882.173 388.462 1.00 73.18  ? 2   PRO J CD   1 
ATOM 55247 H HA   . PRO J 2 2   ? 506.940 884.677 390.223 1.00 77.85  ? 2   PRO J HA   1 
ATOM 55248 H HB2  . PRO J 2 2   ? 505.386 884.223 388.239 1.00 73.40  ? 2   PRO J HB2  1 
ATOM 55249 H HB3  . PRO J 2 2   ? 506.871 884.728 387.947 1.00 73.40  ? 2   PRO J HB3  1 
ATOM 55250 H HG2  . PRO J 2 2   ? 505.901 882.073 387.775 1.00 70.65  ? 2   PRO J HG2  1 
ATOM 55251 H HG3  . PRO J 2 2   ? 506.873 882.810 386.752 1.00 70.65  ? 2   PRO J HG3  1 
ATOM 55252 H HD2  . PRO J 2 2   ? 507.754 881.224 388.665 1.00 73.18  ? 2   PRO J HD2  1 
ATOM 55253 H HD3  . PRO J 2 2   ? 508.675 882.300 387.952 1.00 73.18  ? 2   PRO J HD3  1 
ATOM 55254 N N    . VAL J 2 3   ? 504.764 883.914 391.358 1.00 85.55  ? 3   VAL J N    1 
ATOM 55255 C CA   . VAL J 2 3   ? 503.575 883.360 392.059 1.00 87.97  ? 3   VAL J CA   1 
ATOM 55256 C C    . VAL J 2 3   ? 502.487 883.142 391.013 1.00 89.33  ? 3   VAL J C    1 
ATOM 55257 O O    . VAL J 2 3   ? 502.311 884.034 390.179 1.00 88.60  ? 3   VAL J O    1 
ATOM 55258 C CB   . VAL J 2 3   ? 503.108 884.240 393.228 1.00 86.75  ? 3   VAL J CB   1 
ATOM 55259 C CG1  . VAL J 2 3   ? 501.684 883.916 393.649 1.00 82.47  ? 3   VAL J CG1  1 
ATOM 55260 C CG2  . VAL J 2 3   ? 504.043 884.104 394.411 1.00 82.83  ? 3   VAL J CG2  1 
ATOM 55261 H H    . VAL J 2 3   ? 504.898 884.804 391.500 1.00 85.55  ? 3   VAL J H    1 
ATOM 55262 H HA   . VAL J 2 3   ? 503.819 882.492 392.424 1.00 87.97  ? 3   VAL J HA   1 
ATOM 55263 H HB   . VAL J 2 3   ? 503.131 885.180 392.923 1.00 86.75  ? 3   VAL J HB   1 
ATOM 55264 H HG11 . VAL J 2 3   ? 501.056 884.342 393.038 1.00 82.47  ? 3   VAL J HG11 1 
ATOM 55265 H HG12 . VAL J 2 3   ? 501.550 882.951 393.632 1.00 82.47  ? 3   VAL J HG12 1 
ATOM 55266 H HG13 . VAL J 2 3   ? 501.530 884.245 394.551 1.00 82.47  ? 3   VAL J HG13 1 
ATOM 55267 H HG21 . VAL J 2 3   ? 504.069 883.173 394.694 1.00 82.83  ? 3   VAL J HG21 1 
ATOM 55268 H HG22 . VAL J 2 3   ? 503.724 884.657 395.144 1.00 82.83  ? 3   VAL J HG22 1 
ATOM 55269 H HG23 . VAL J 2 3   ? 504.936 884.388 394.154 1.00 82.83  ? 3   VAL J HG23 1 
ATOM 55270 N N    . LEU J 2 4   ? 501.819 881.993 391.040 1.00 90.10  ? 4   LEU J N    1 
ATOM 55271 C CA   . LEU J 2 4   ? 500.744 881.623 390.094 1.00 91.37  ? 4   LEU J CA   1 
ATOM 55272 C C    . LEU J 2 4   ? 499.473 881.426 390.909 1.00 92.93  ? 4   LEU J C    1 
ATOM 55273 O O    . LEU J 2 4   ? 499.512 880.623 391.813 1.00 93.10  ? 4   LEU J O    1 
ATOM 55274 C CB   . LEU J 2 4   ? 501.136 880.329 389.368 1.00 90.10  ? 4   LEU J CB   1 
ATOM 55275 C CG   . LEU J 2 4   ? 502.301 880.398 388.384 1.00 88.70  ? 4   LEU J CG   1 
ATOM 55276 C CD1  . LEU J 2 4   ? 502.363 879.122 387.564 1.00 86.45  ? 4   LEU J CD1  1 
ATOM 55277 C CD2  . LEU J 2 4   ? 502.191 881.601 387.466 1.00 85.76  ? 4   LEU J CD2  1 
ATOM 55278 H H    . LEU J 2 4   ? 501.986 881.354 391.654 1.00 90.10  ? 4   LEU J H    1 
ATOM 55279 H HA   . LEU J 2 4   ? 500.603 882.351 389.450 1.00 91.37  ? 4   LEU J HA   1 
ATOM 55280 H HB2  . LEU J 2 4   ? 501.354 879.658 390.045 1.00 90.10  ? 4   LEU J HB2  1 
ATOM 55281 H HB3  . LEU J 2 4   ? 500.350 880.006 388.883 1.00 90.10  ? 4   LEU J HB3  1 
ATOM 55282 H HG   . LEU J 2 4   ? 503.141 880.475 388.901 1.00 88.70  ? 4   LEU J HG   1 
ATOM 55283 H HD11 . LEU J 2 4   ? 501.689 879.156 386.862 1.00 86.45  ? 4   LEU J HD11 1 
ATOM 55284 H HD12 . LEU J 2 4   ? 503.245 879.035 387.163 1.00 86.45  ? 4   LEU J HD12 1 
ATOM 55285 H HD13 . LEU J 2 4   ? 502.191 878.357 388.141 1.00 86.45  ? 4   LEU J HD13 1 
ATOM 55286 H HD21 . LEU J 2 4   ? 502.634 882.365 387.876 1.00 85.76  ? 4   LEU J HD21 1 
ATOM 55287 H HD22 . LEU J 2 4   ? 502.617 881.397 386.615 1.00 85.76  ? 4   LEU J HD22 1 
ATOM 55288 H HD23 . LEU J 2 4   ? 501.252 881.812 387.315 1.00 85.76  ? 4   LEU J HD23 1 
ATOM 55289 N N    . LYS J 2 5   ? 498.396 882.147 390.614 1.00 94.34  ? 5   LYS J N    1 
ATOM 55290 C CA   . LYS J 2 5   ? 497.084 881.992 391.285 1.00 95.18  ? 5   LYS J CA   1 
ATOM 55291 C C    . LYS J 2 5   ? 496.405 880.719 390.790 1.00 95.74  ? 5   LYS J C    1 
ATOM 55292 O O    . LYS J 2 5   ? 496.833 880.224 389.768 1.00 95.37  ? 5   LYS J O    1 
ATOM 55293 C CB   . LYS J 2 5   ? 496.224 883.205 390.967 1.00 94.68  ? 5   LYS J CB   1 
ATOM 55294 C CG   . LYS J 2 5   ? 494.948 883.315 391.780 1.00 93.56  ? 5   LYS J CG   1 
ATOM 55295 C CD   . LYS J 2 5   ? 494.348 884.701 391.801 1.00 92.72  ? 5   LYS J CD   1 
ATOM 55296 C CE   . LYS J 2 5   ? 494.374 885.420 390.473 1.00 88.31  ? 5   LYS J CE   1 
ATOM 55297 N NZ   . LYS J 2 5   ? 493.827 884.581 389.383 1.00 85.32  ? 5   LYS J NZ   1 
ATOM 55298 H H    . LYS J 2 5   ? 498.392 882.795 389.967 1.00 94.34  ? 5   LYS J H    1 
ATOM 55299 H HA   . LYS J 2 5   ? 497.220 881.930 392.253 1.00 95.18  ? 5   LYS J HA   1 
ATOM 55300 H HB2  . LYS J 2 5   ? 496.760 884.011 391.114 1.00 94.68  ? 5   LYS J HB2  1 
ATOM 55301 H HB3  . LYS J 2 5   ? 495.990 883.169 390.017 1.00 94.68  ? 5   LYS J HB3  1 
ATOM 55302 H HG2  . LYS J 2 5   ? 494.287 882.686 391.419 1.00 93.56  ? 5   LYS J HG2  1 
ATOM 55303 H HG3  . LYS J 2 5   ? 495.150 883.041 392.697 1.00 93.56  ? 5   LYS J HG3  1 
ATOM 55304 H HD2  . LYS J 2 5   ? 493.417 884.637 392.093 1.00 92.72  ? 5   LYS J HD2  1 
ATOM 55305 H HD3  . LYS J 2 5   ? 494.831 885.244 392.459 1.00 92.72  ? 5   LYS J HD3  1 
ATOM 55306 H HE2  . LYS J 2 5   ? 493.845 886.236 390.540 1.00 88.31  ? 5   LYS J HE2  1 
ATOM 55307 H HE3  . LYS J 2 5   ? 495.290 885.674 390.252 1.00 88.31  ? 5   LYS J HE3  1 
ATOM 55308 H HZ1  . LYS J 2 5   ? 494.503 884.250 388.880 1.00 85.32  ? 5   LYS J HZ1  1 
ATOM 55309 H HZ2  . LYS J 2 5   ? 493.288 885.078 388.852 1.00 85.32  ? 5   LYS J HZ2  1 
ATOM 55310 H HZ3  . LYS J 2 5   ? 493.346 883.895 389.727 1.00 85.32  ? 5   LYS J HZ3  1 
ATOM 55311 N N    . VAL J 2 6   ? 495.461 880.155 391.532 1.00 95.57  ? 6   VAL J N    1 
ATOM 55312 C CA   . VAL J 2 6   ? 494.679 878.961 391.105 1.00 96.00  ? 6   VAL J CA   1 
ATOM 55313 C C    . VAL J 2 6   ? 493.214 879.303 391.345 1.00 96.54  ? 6   VAL J C    1 
ATOM 55314 O O    . VAL J 2 6   ? 492.964 880.034 392.280 1.00 96.11  ? 6   VAL J O    1 
ATOM 55315 C CB   . VAL J 2 6   ? 495.102 877.666 391.828 1.00 95.72  ? 6   VAL J CB   1 
ATOM 55316 C CG1  . VAL J 2 6   ? 494.376 876.451 391.275 1.00 93.99  ? 6   VAL J CG1  1 
ATOM 55317 C CG2  . VAL J 2 6   ? 496.602 877.451 391.769 1.00 93.71  ? 6   VAL J CG2  1 
ATOM 55318 H H    . VAL J 2 6   ? 495.239 880.460 392.361 1.00 95.57  ? 6   VAL J H    1 
ATOM 55319 H HA   . VAL J 2 6   ? 494.807 878.832 390.153 1.00 96.00  ? 6   VAL J HA   1 
ATOM 55320 H HB   . VAL J 2 6   ? 494.848 877.763 392.780 1.00 95.72  ? 6   VAL J HB   1 
ATOM 55321 H HG11 . VAL J 2 6   ? 493.470 876.423 391.628 1.00 93.99  ? 6   VAL J HG11 1 
ATOM 55322 H HG12 . VAL J 2 6   ? 494.342 876.510 390.304 1.00 93.99  ? 6   VAL J HG12 1 
ATOM 55323 H HG13 . VAL J 2 6   ? 494.850 875.643 391.534 1.00 93.99  ? 6   VAL J HG13 1 
ATOM 55324 H HG21 . VAL J 2 6   ? 497.045 878.073 392.373 1.00 93.71  ? 6   VAL J HG21 1 
ATOM 55325 H HG22 . VAL J 2 6   ? 496.812 876.539 392.035 1.00 93.71  ? 6   VAL J HG22 1 
ATOM 55326 H HG23 . VAL J 2 6   ? 496.916 877.604 390.860 1.00 93.71  ? 6   VAL J HG23 1 
ATOM 55327 N N    . MET J 2 7   ? 492.321 878.887 390.466 1.00 96.62  ? 7   MET J N    1 
ATOM 55328 C CA   . MET J 2 7   ? 490.858 879.113 390.584 1.00 96.56  ? 7   MET J CA   1 
ATOM 55329 C C    . MET J 2 7   ? 490.208 877.773 390.282 1.00 97.00  ? 7   MET J C    1 
ATOM 55330 O O    . MET J 2 7   ? 490.853 877.021 389.594 1.00 96.63  ? 7   MET J O    1 
ATOM 55331 C CB   . MET J 2 7   ? 490.381 880.177 389.601 1.00 96.00  ? 7   MET J CB   1 
ATOM 55332 C CG   . MET J 2 7   ? 490.931 881.550 389.902 1.00 93.34  ? 7   MET J CG   1 
ATOM 55333 S SD   . MET J 2 7   ? 489.636 882.797 389.911 1.00 90.66  ? 7   MET J SD   1 
ATOM 55334 C CE   . MET J 2 7   ? 490.544 884.194 389.255 1.00 82.04  ? 7   MET J CE   1 
ATOM 55335 H H    . MET J 2 7   ? 492.554 878.424 389.719 1.00 96.62  ? 7   MET J H    1 
ATOM 55336 H HA   . MET J 2 7   ? 490.647 879.378 391.502 1.00 96.56  ? 7   MET J HA   1 
ATOM 55337 H HB2  . MET J 2 7   ? 490.642 879.913 388.697 1.00 96.00  ? 7   MET J HB2  1 
ATOM 55338 H HB3  . MET J 2 7   ? 489.410 880.215 389.636 1.00 96.00  ? 7   MET J HB3  1 
ATOM 55339 H HG2  . MET J 2 7   ? 491.366 881.541 390.780 1.00 93.34  ? 7   MET J HG2  1 
ATOM 55340 H HG3  . MET J 2 7   ? 491.603 881.789 389.229 1.00 93.34  ? 7   MET J HG3  1 
ATOM 55341 H HE1  . MET J 2 7   ? 491.215 884.466 389.891 1.00 82.04  ? 7   MET J HE1  1 
ATOM 55342 H HE2  . MET J 2 7   ? 489.936 884.925 389.095 1.00 82.04  ? 7   MET J HE2  1 
ATOM 55343 H HE3  . MET J 2 7   ? 490.967 883.943 388.426 1.00 82.04  ? 7   MET J HE3  1 
ATOM 55344 N N    . PHE J 2 8   ? 489.051 877.440 390.850 1.00 96.26  ? 8   PHE J N    1 
ATOM 55345 C CA   . PHE J 2 8   ? 488.427 876.107 390.680 1.00 96.51  ? 8   PHE J CA   1 
ATOM 55346 C C    . PHE J 2 8   ? 486.941 876.215 390.381 1.00 96.45  ? 8   PHE J C    1 
ATOM 55347 O O    . PHE J 2 8   ? 486.215 876.744 391.207 1.00 95.89  ? 8   PHE J O    1 
ATOM 55348 C CB   . PHE J 2 8   ? 488.635 875.238 391.918 1.00 96.56  ? 8   PHE J CB   1 
ATOM 55349 C CG   . PHE J 2 8   ? 488.081 873.847 391.782 1.00 96.90  ? 8   PHE J CG   1 
ATOM 55350 C CD1  . PHE J 2 8   ? 488.669 872.935 390.924 1.00 94.80  ? 8   PHE J CD1  1 
ATOM 55351 C CD2  . PHE J 2 8   ? 486.960 873.461 392.491 1.00 95.32  ? 8   PHE J CD2  1 
ATOM 55352 C CE1  . PHE J 2 8   ? 488.154 871.659 390.787 1.00 94.82  ? 8   PHE J CE1  1 
ATOM 55353 C CE2  . PHE J 2 8   ? 486.446 872.184 392.354 1.00 94.93  ? 8   PHE J CE2  1 
ATOM 55354 C CZ   . PHE J 2 8   ? 487.045 871.287 391.505 1.00 95.81  ? 8   PHE J CZ   1 
ATOM 55355 H H    . PHE J 2 8   ? 488.547 878.001 391.363 1.00 96.26  ? 8   PHE J H    1 
ATOM 55356 H HA   . PHE J 2 8   ? 488.853 875.654 389.913 1.00 96.51  ? 8   PHE J HA   1 
ATOM 55357 H HB2  . PHE J 2 8   ? 489.597 875.182 392.101 1.00 96.56  ? 8   PHE J HB2  1 
ATOM 55358 H HB3  . PHE J 2 8   ? 488.209 875.677 392.684 1.00 96.56  ? 8   PHE J HB3  1 
ATOM 55359 H HD1  . PHE J 2 8   ? 489.430 873.189 390.430 1.00 94.80  ? 8   PHE J HD1  1 
ATOM 55360 H HD2  . PHE J 2 8   ? 486.545 874.075 393.073 1.00 95.32  ? 8   PHE J HD2  1 
ATOM 55361 H HE1  . PHE J 2 8   ? 488.567 871.043 390.202 1.00 94.82  ? 8   PHE J HE1  1 
ATOM 55362 H HE2  . PHE J 2 8   ? 485.682 871.931 392.846 1.00 94.93  ? 8   PHE J HE2  1 
ATOM 55363 H HZ   . PHE J 2 8   ? 486.694 870.417 391.412 1.00 95.81  ? 8   PHE J HZ   1 
ATOM 55364 N N    . HIS J 2 9   ? 486.504 875.667 389.256 1.00 96.64  ? 9   HIS J N    1 
ATOM 55365 C CA   . HIS J 2 9   ? 485.067 875.590 388.914 1.00 96.14  ? 9   HIS J CA   1 
ATOM 55366 C C    . HIS J 2 9   ? 484.583 874.250 389.452 1.00 95.95  ? 9   HIS J C    1 
ATOM 55367 O O    . HIS J 2 9   ? 485.179 873.250 389.098 1.00 94.98  ? 9   HIS J O    1 
ATOM 55368 C CB   . HIS J 2 9   ? 484.887 875.778 387.413 1.00 95.55  ? 9   HIS J CB   1 
ATOM 55369 C CG   . HIS J 2 9   ? 483.518 876.201 387.042 1.00 95.24  ? 9   HIS J CG   1 
ATOM 55370 N ND1  . HIS J 2 9   ? 482.439 875.349 387.096 1.00 86.82  ? 9   HIS J ND1  1 
ATOM 55371 C CD2  . HIS J 2 9   ? 483.048 877.377 386.637 1.00 87.82  ? 9   HIS J CD2  1 
ATOM 55372 C CE1  . HIS J 2 9   ? 481.356 876.001 386.722 1.00 88.36  ? 9   HIS J CE1  1 
ATOM 55373 N NE2  . HIS J 2 9   ? 481.703 877.232 386.437 1.00 90.65  ? 9   HIS J NE2  1 
ATOM 55374 H H    . HIS J 2 9   ? 487.056 875.308 388.642 1.00 96.64  ? 9   HIS J H    1 
ATOM 55375 H HA   . HIS J 2 9   ? 484.577 876.310 389.379 1.00 96.14  ? 9   HIS J HA   1 
ATOM 55376 H HB2  . HIS J 2 9   ? 485.524 876.453 387.104 1.00 95.55  ? 9   HIS J HB2  1 
ATOM 55377 H HB3  . HIS J 2 9   ? 485.100 874.936 386.965 1.00 95.55  ? 9   HIS J HB3  1 
ATOM 55378 H HD2  . HIS J 2 9   ? 483.543 878.162 386.509 1.00 87.82  ? 9   HIS J HD2  1 
ATOM 55379 H HE1  . HIS J 2 9   ? 480.490 875.644 386.664 1.00 88.36  ? 9   HIS J HE1  1 
ATOM 55380 H HE2  . HIS J 2 9   ? 481.153 877.854 386.169 1.00 90.65  ? 9   HIS J HE2  1 
ATOM 55381 N N    . LYS J 2 10  ? 483.564 874.239 390.299 1.00 95.95  ? 10  LYS J N    1 
ATOM 55382 C CA   . LYS J 2 10  ? 483.048 873.012 390.956 1.00 95.15  ? 10  LYS J CA   1 
ATOM 55383 C C    . LYS J 2 10  ? 482.226 872.155 389.999 1.00 95.45  ? 10  LYS J C    1 
ATOM 55384 O O    . LYS J 2 10  ? 482.352 870.930 390.083 1.00 94.32  ? 10  LYS J O    1 
ATOM 55385 C CB   . LYS J 2 10  ? 482.142 873.383 392.126 1.00 92.93  ? 10  LYS J CB   1 
ATOM 55386 C CG   . LYS J 2 10  ? 482.098 872.374 393.258 1.00 89.72  ? 10  LYS J CG   1 
ATOM 55387 C CD   . LYS J 2 10  ? 481.054 872.716 394.286 1.00 86.76  ? 10  LYS J CD   1 
ATOM 55388 C CE   . LYS J 2 10  ? 479.860 871.794 394.239 1.00 79.89  ? 10  LYS J CE   1 
ATOM 55389 N NZ   . LYS J 2 10  ? 480.120 870.529 394.963 1.00 71.94  ? 10  LYS J NZ   1 
ATOM 55390 H H    . LYS J 2 10  ? 483.110 874.994 390.526 1.00 95.95  ? 10  LYS J H    1 
ATOM 55391 H HA   . LYS J 2 10  ? 483.807 872.485 391.291 1.00 95.15  ? 10  LYS J HA   1 
ATOM 55392 H HB2  . LYS J 2 10  ? 482.445 874.241 392.490 1.00 92.93  ? 10  LYS J HB2  1 
ATOM 55393 H HB3  . LYS J 2 10  ? 481.233 873.508 391.786 1.00 92.93  ? 10  LYS J HB3  1 
ATOM 55394 H HG2  . LYS J 2 10  ? 481.905 871.487 392.888 1.00 89.72  ? 10  LYS J HG2  1 
ATOM 55395 H HG3  . LYS J 2 10  ? 482.978 872.339 393.689 1.00 89.72  ? 10  LYS J HG3  1 
ATOM 55396 H HD2  . LYS J 2 10  ? 481.457 872.668 395.178 1.00 86.76  ? 10  LYS J HD2  1 
ATOM 55397 H HD3  . LYS J 2 10  ? 480.753 873.637 394.139 1.00 86.76  ? 10  LYS J HD3  1 
ATOM 55398 H HE2  . LYS J 2 10  ? 479.088 872.237 394.643 1.00 79.89  ? 10  LYS J HE2  1 
ATOM 55399 H HE3  . LYS J 2 10  ? 479.641 871.591 393.310 1.00 79.89  ? 10  LYS J HE3  1 
ATOM 55400 H HZ1  . LYS J 2 10  ? 480.846 870.628 395.496 1.00 71.94  ? 10  LYS J HZ1  1 
ATOM 55401 H HZ2  . LYS J 2 10  ? 479.407 870.313 395.478 1.00 71.94  ? 10  LYS J HZ2  1 
ATOM 55402 H HZ3  . LYS J 2 10  ? 480.281 869.862 394.371 1.00 71.94  ? 10  LYS J HZ3  1 
ATOM 55403 N N    . ASP J 2 11  ? 481.425 872.761 389.128 1.00 94.84  ? 11  ASP J N    1 
ATOM 55404 C CA   . ASP J 2 11  ? 480.505 872.026 388.227 1.00 95.01  ? 11  ASP J CA   1 
ATOM 55405 C C    . ASP J 2 11  ? 481.290 871.299 387.141 1.00 95.76  ? 11  ASP J C    1 
ATOM 55406 O O    . ASP J 2 11  ? 480.971 870.133 386.897 1.00 93.83  ? 11  ASP J O    1 
ATOM 55407 C CB   . ASP J 2 11  ? 479.478 872.977 387.627 1.00 94.15  ? 11  ASP J CB   1 
ATOM 55408 C CG   . ASP J 2 11  ? 478.689 873.764 388.657 1.00 91.53  ? 11  ASP J CG   1 
ATOM 55409 O OD1  . ASP J 2 11  ? 478.355 873.187 389.708 1.00 85.97  ? 11  ASP J OD1  1 
ATOM 55410 O OD2  . ASP J 2 11  ? 478.415 874.946 388.398 1.00 86.10  ? 11  ASP J OD2  1 
ATOM 55411 H H    . ASP J 2 11  ? 481.415 873.664 389.018 1.00 94.84  ? 11  ASP J H    1 
ATOM 55412 H HA   . ASP J 2 11  ? 480.025 871.354 388.762 1.00 95.01  ? 11  ASP J HA   1 
ATOM 55413 H HB2  . ASP J 2 11  ? 479.941 873.605 387.040 1.00 94.15  ? 11  ASP J HB2  1 
ATOM 55414 H HB3  . ASP J 2 11  ? 478.850 872.459 387.085 1.00 94.15  ? 11  ASP J HB3  1 
ATOM 55415 N N    . THR J 2 12  ? 482.293 871.931 386.545 1.00 94.85  ? 12  THR J N    1 
ATOM 55416 C CA   . THR J 2 12  ? 483.102 871.355 385.444 1.00 95.18  ? 12  THR J CA   1 
ATOM 55417 C C    . THR J 2 12  ? 484.333 870.676 386.035 1.00 95.75  ? 12  THR J C    1 
ATOM 55418 O O    . THR J 2 12  ? 485.014 869.988 385.274 1.00 94.60  ? 12  THR J O    1 
ATOM 55419 C CB   . THR J 2 12  ? 483.475 872.449 384.443 1.00 94.82  ? 12  THR J CB   1 
ATOM 55420 O OG1  . THR J 2 12  ? 484.514 873.240 385.019 1.00 92.45  ? 12  THR J OG1  1 
ATOM 55421 C CG2  . THR J 2 12  ? 482.304 873.332 384.082 1.00 90.75  ? 12  THR J CG2  1 
ATOM 55422 H H    . THR J 2 12  ? 482.583 872.753 386.802 1.00 94.85  ? 12  THR J H    1 
ATOM 55423 H HA   . THR J 2 12  ? 482.560 870.679 384.981 1.00 95.18  ? 12  THR J HA   1 
ATOM 55424 H HB   . THR J 2 12  ? 483.816 872.018 383.626 1.00 94.82  ? 12  THR J HB   1 
ATOM 55425 H HG1  . THR J 2 12  ? 484.267 873.534 385.770 1.00 92.45  ? 12  THR J HG1  1 
ATOM 55426 H HG21 . THR J 2 12  ? 482.439 873.704 383.193 1.00 90.75  ? 12  THR J HG21 1 
ATOM 55427 H HG22 . THR J 2 12  ? 481.484 872.807 384.094 1.00 90.75  ? 12  THR J HG22 1 
ATOM 55428 H HG23 . THR J 2 12  ? 482.234 874.057 384.728 1.00 90.75  ? 12  THR J HG23 1 
ATOM 55429 N N    . ASN J 2 13  ? 484.619 870.893 387.319 1.00 95.74  ? 13  ASN J N    1 
ATOM 55430 C CA   . ASN J 2 13  ? 485.785 870.309 388.028 1.00 95.95  ? 13  ASN J CA   1 
ATOM 55431 C C    . ASN J 2 13  ? 487.061 870.776 387.331 1.00 96.30  ? 13  ASN J C    1 
ATOM 55432 O O    . ASN J 2 13  ? 487.962 870.014 387.277 1.00 94.83  ? 13  ASN J O    1 
ATOM 55433 C CB   . ASN J 2 13  ? 485.694 868.781 388.137 1.00 95.15  ? 13  ASN J CB   1 
ATOM 55434 C CG   . ASN J 2 13  ? 484.813 868.303 389.265 1.00 93.01  ? 13  ASN J CG   1 
ATOM 55435 O OD1  . ASN J 2 13  ? 485.139 868.479 390.434 1.00 84.42  ? 13  ASN J OD1  1 
ATOM 55436 N ND2  . ASN J 2 13  ? 483.710 867.664 388.918 1.00 83.99  ? 13  ASN J ND2  1 
ATOM 55437 H H    . ASN J 2 13  ? 484.114 871.438 387.845 1.00 95.74  ? 13  ASN J H    1 
ATOM 55438 H HA   . ASN J 2 13  ? 485.790 870.665 388.944 1.00 95.95  ? 13  ASN J HA   1 
ATOM 55439 H HB2  . ASN J 2 13  ? 485.350 868.422 387.298 1.00 95.15  ? 13  ASN J HB2  1 
ATOM 55440 H HB3  . ASN J 2 13  ? 486.583 868.407 388.275 1.00 95.15  ? 13  ASN J HB3  1 
ATOM 55441 H HD21 . ASN J 2 13  ? 483.578 866.832 389.184 1.00 83.99  ? 13  ASN J HD21 1 
ATOM 55442 H HD22 . ASN J 2 13  ? 483.106 868.070 388.415 1.00 83.99  ? 13  ASN J HD22 1 
ATOM 55443 N N    . VAL J 2 14  ? 487.136 872.007 386.842 1.00 95.69  ? 14  VAL J N    1 
ATOM 55444 C CA   . VAL J 2 14  ? 488.335 872.515 386.114 1.00 95.90  ? 14  VAL J CA   1 
ATOM 55445 C C    . VAL J 2 14  ? 489.076 873.476 387.036 1.00 96.23  ? 14  VAL J C    1 
ATOM 55446 O O    . VAL J 2 14  ? 488.443 874.407 387.511 1.00 95.99  ? 14  VAL J O    1 
ATOM 55447 C CB   . VAL J 2 14  ? 488.013 873.179 384.765 1.00 95.17  ? 14  VAL J CB   1 
ATOM 55448 C CG1  . VAL J 2 14  ? 489.261 873.778 384.138 1.00 92.46  ? 14  VAL J CG1  1 
ATOM 55449 C CG2  . VAL J 2 14  ? 487.341 872.218 383.801 1.00 92.38  ? 14  VAL J CG2  1 
ATOM 55450 H H    . VAL J 2 14  ? 486.463 872.618 386.921 1.00 95.69  ? 14  VAL J H    1 
ATOM 55451 H HA   . VAL J 2 14  ? 488.924 871.771 385.939 1.00 95.90  ? 14  VAL J HA   1 
ATOM 55452 H HB   . VAL J 2 14  ? 487.379 873.917 384.944 1.00 95.17  ? 14  VAL J HB   1 
ATOM 55453 H HG11 . VAL J 2 14  ? 489.431 874.656 384.522 1.00 92.46  ? 14  VAL J HG11 1 
ATOM 55454 H HG12 . VAL J 2 14  ? 489.133 873.866 383.178 1.00 92.46  ? 14  VAL J HG12 1 
ATOM 55455 H HG13 . VAL J 2 14  ? 490.022 873.196 384.311 1.00 92.46  ? 14  VAL J HG13 1 
ATOM 55456 H HG21 . VAL J 2 14  ? 487.139 871.386 384.261 1.00 92.38  ? 14  VAL J HG21 1 
ATOM 55457 H HG22 . VAL J 2 14  ? 486.518 872.612 383.468 1.00 92.38  ? 14  VAL J HG22 1 
ATOM 55458 H HG23 . VAL J 2 14  ? 487.937 872.039 383.055 1.00 92.38  ? 14  VAL J HG23 1 
ATOM 55459 N N    . ALA J 2 15  ? 490.366 873.257 387.254 1.00 95.80  ? 15  ALA J N    1 
ATOM 55460 C CA   . ALA J 2 15  ? 491.219 874.106 388.106 1.00 95.69  ? 15  ALA J CA   1 
ATOM 55461 C C    . ALA J 2 15  ? 492.147 874.922 387.219 1.00 95.21  ? 15  ALA J C    1 
ATOM 55462 O O    . ALA J 2 15  ? 493.161 874.388 386.875 1.00 94.44  ? 15  ALA J O    1 
ATOM 55463 C CB   . ALA J 2 15  ? 492.006 873.246 389.045 1.00 95.75  ? 15  ALA J CB   1 
ATOM 55464 H H    . ALA J 2 15  ? 490.826 872.563 386.884 1.00 95.80  ? 15  ALA J H    1 
ATOM 55465 H HA   . ALA J 2 15  ? 490.654 874.717 388.628 1.00 95.69  ? 15  ALA J HA   1 
ATOM 55466 H HB1  . ALA J 2 15  ? 492.711 873.774 389.459 1.00 95.75  ? 15  ALA J HB1  1 
ATOM 55467 H HB2  . ALA J 2 15  ? 492.401 872.504 388.556 1.00 95.75  ? 15  ALA J HB2  1 
ATOM 55468 H HB3  . ALA J 2 15  ? 491.419 872.898 389.735 1.00 95.75  ? 15  ALA J HB3  1 
ATOM 55469 N N    . THR J 2 16  ? 491.853 876.191 386.969 1.00 95.48  ? 16  THR J N    1 
ATOM 55470 C CA   . THR J 2 16  ? 492.664 877.076 386.099 1.00 95.10  ? 16  THR J CA   1 
ATOM 55471 C C    . THR J 2 16  ? 493.831 877.699 386.862 1.00 95.21  ? 16  THR J C    1 
ATOM 55472 O O    . THR J 2 16  ? 493.599 878.212 387.944 1.00 94.70  ? 16  THR J O    1 
ATOM 55473 C CB   . THR J 2 16  ? 491.826 878.187 385.456 1.00 94.72  ? 16  THR J CB   1 
ATOM 55474 O OG1  . THR J 2 16  ? 490.653 877.580 384.921 1.00 92.31  ? 16  THR J OG1  1 
ATOM 55475 C CG2  . THR J 2 16  ? 492.567 878.936 384.370 1.00 92.34  ? 16  THR J CG2  1 
ATOM 55476 H H    . THR J 2 16  ? 491.118 876.609 387.304 1.00 95.48  ? 16  THR J H    1 
ATOM 55477 H HA   . THR J 2 16  ? 493.027 876.523 385.385 1.00 95.10  ? 16  THR J HA   1 
ATOM 55478 H HB   . THR J 2 16  ? 491.565 878.827 386.162 1.00 94.72  ? 16  THR J HB   1 
ATOM 55479 H HG1  . THR J 2 16  ? 489.987 877.748 385.419 1.00 92.31  ? 16  THR J HG1  1 
ATOM 55480 H HG21 . THR J 2 16  ? 491.996 879.637 384.013 1.00 92.34  ? 16  THR J HG21 1 
ATOM 55481 H HG22 . THR J 2 16  ? 492.805 878.320 383.656 1.00 92.34  ? 16  THR J HG22 1 
ATOM 55482 H HG23 . THR J 2 16  ? 493.376 879.335 384.738 1.00 92.34  ? 16  THR J HG23 1 
ATOM 55483 N N    . VAL J 2 17  ? 495.032 877.640 386.295 1.00 94.24  ? 17  VAL J N    1 
ATOM 55484 C CA   . VAL J 2 17  ? 496.241 878.279 386.877 1.00 93.37  ? 17  VAL J CA   1 
ATOM 55485 C C    . VAL J 2 17  ? 496.444 879.549 386.061 1.00 92.97  ? 17  VAL J C    1 
ATOM 55486 O O    . VAL J 2 17  ? 496.479 879.434 384.854 1.00 91.81  ? 17  VAL J O    1 
ATOM 55487 C CB   . VAL J 2 17  ? 497.466 877.346 386.859 1.00 92.76  ? 17  VAL J CB   1 
ATOM 55488 C CG1  . VAL J 2 17  ? 498.751 878.099 387.163 1.00 91.23  ? 17  VAL J CG1  1 
ATOM 55489 C CG2  . VAL J 2 17  ? 497.284 876.183 387.819 1.00 91.19  ? 17  VAL J CG2  1 
ATOM 55490 H H    . VAL J 2 17  ? 495.188 877.210 385.506 1.00 94.24  ? 17  VAL J H    1 
ATOM 55491 H HA   . VAL J 2 17  ? 496.057 878.527 387.797 1.00 93.37  ? 17  VAL J HA   1 
ATOM 55492 H HB   . VAL J 2 17  ? 497.541 876.975 385.946 1.00 92.76  ? 17  VAL J HB   1 
ATOM 55493 H HG11 . VAL J 2 17  ? 499.087 878.512 386.348 1.00 91.23  ? 17  VAL J HG11 1 
ATOM 55494 H HG12 . VAL J 2 17  ? 499.417 877.481 387.510 1.00 91.23  ? 17  VAL J HG12 1 
ATOM 55495 H HG13 . VAL J 2 17  ? 498.575 878.790 387.826 1.00 91.23  ? 17  VAL J HG13 1 
ATOM 55496 H HG21 . VAL J 2 17  ? 496.701 875.516 387.415 1.00 91.19  ? 17  VAL J HG21 1 
ATOM 55497 H HG22 . VAL J 2 17  ? 496.883 876.505 388.645 1.00 91.19  ? 17  VAL J HG22 1 
ATOM 55498 H HG23 . VAL J 2 17  ? 498.149 875.782 388.014 1.00 91.19  ? 17  VAL J HG23 1 
ATOM 55499 N N    . LEU J 2 18  ? 496.456 880.707 386.701 1.00 93.78  ? 18  LEU J N    1 
ATOM 55500 C CA   . LEU J 2 18  ? 496.590 882.027 386.051 1.00 93.16  ? 18  LEU J CA   1 
ATOM 55501 C C    . LEU J 2 18  ? 497.794 882.708 386.690 1.00 92.34  ? 18  LEU J C    1 
ATOM 55502 O O    . LEU J 2 18  ? 498.406 882.086 387.556 1.00 91.39  ? 18  LEU J O    1 
ATOM 55503 C CB   . LEU J 2 18  ? 495.312 882.839 386.300 1.00 93.22  ? 18  LEU J CB   1 
ATOM 55504 C CG   . LEU J 2 18  ? 493.979 882.172 385.985 1.00 92.44  ? 18  LEU J CG   1 
ATOM 55505 C CD1  . LEU J 2 18  ? 492.857 882.863 386.738 1.00 88.81  ? 18  LEU J CD1  1 
ATOM 55506 C CD2  . LEU J 2 18  ? 493.712 882.196 384.495 1.00 89.26  ? 18  LEU J CD2  1 
ATOM 55507 H H    . LEU J 2 18  ? 496.374 880.761 387.599 1.00 93.78  ? 18  LEU J H    1 
ATOM 55508 H HA   . LEU J 2 18  ? 496.745 881.915 385.087 1.00 93.16  ? 18  LEU J HA   1 
ATOM 55509 H HB2  . LEU J 2 18  ? 495.304 883.101 387.243 1.00 93.22  ? 18  LEU J HB2  1 
ATOM 55510 H HB3  . LEU J 2 18  ? 495.370 883.661 385.774 1.00 93.22  ? 18  LEU J HB3  1 
ATOM 55511 H HG   . LEU J 2 18  ? 494.014 881.230 386.280 1.00 92.44  ? 18  LEU J HG   1 
ATOM 55512 H HD11 . LEU J 2 18  ? 492.986 882.738 387.696 1.00 88.81  ? 18  LEU J HD11 1 
ATOM 55513 H HD12 . LEU J 2 18  ? 492.866 883.814 386.533 1.00 88.81  ? 18  LEU J HD12 1 
ATOM 55514 H HD13 . LEU J 2 18  ? 492.002 882.481 386.473 1.00 88.81  ? 18  LEU J HD13 1 
ATOM 55515 H HD21 . LEU J 2 18  ? 494.415 881.708 384.034 1.00 89.26  ? 18  LEU J HD21 1 
ATOM 55516 H HD22 . LEU J 2 18  ? 492.852 881.778 384.311 1.00 89.26  ? 18  LEU J HD22 1 
ATOM 55517 H HD23 . LEU J 2 18  ? 493.698 883.117 384.185 1.00 89.26  ? 18  LEU J HD23 1 
ATOM 55518 N N    . ASP J 2 19  ? 498.208 883.866 386.184 1.00 91.34  ? 19  ASP J N    1 
ATOM 55519 C CA   . ASP J 2 19  ? 499.306 884.660 386.792 1.00 90.66  ? 19  ASP J CA   1 
ATOM 55520 C C    . ASP J 2 19  ? 498.756 885.328 388.047 1.00 91.61  ? 19  ASP J C    1 
ATOM 55521 O O    . ASP J 2 19  ? 497.524 885.359 388.192 1.00 90.73  ? 19  ASP J O    1 
ATOM 55522 C CB   . ASP J 2 19  ? 499.859 885.698 385.828 1.00 88.01  ? 19  ASP J CB   1 
ATOM 55523 C CG   . ASP J 2 19  ? 500.705 885.111 384.717 1.00 85.13  ? 19  ASP J CG   1 
ATOM 55524 O OD1  . ASP J 2 19  ? 501.789 884.583 385.024 1.00 80.63  ? 19  ASP J OD1  1 
ATOM 55525 O OD2  . ASP J 2 19  ? 500.274 885.201 383.557 1.00 82.01  ? 19  ASP J OD2  1 
ATOM 55526 H H    . ASP J 2 19  ? 497.849 884.248 385.436 1.00 91.34  ? 19  ASP J H    1 
ATOM 55527 H HA   . ASP J 2 19  ? 500.034 884.048 387.049 1.00 90.66  ? 19  ASP J HA   1 
ATOM 55528 H HB2  . ASP J 2 19  ? 499.111 886.184 385.426 1.00 88.01  ? 19  ASP J HB2  1 
ATOM 55529 H HB3  . ASP J 2 19  ? 500.406 886.337 386.328 1.00 88.01  ? 19  ASP J HB3  1 
ATOM 55530 N N    . ALA J 2 20  ? 499.616 885.851 388.906 1.00 90.30  ? 20  ALA J N    1 
ATOM 55531 C CA   . ALA J 2 20  ? 499.203 886.466 390.183 1.00 89.93  ? 20  ALA J CA   1 
ATOM 55532 C C    . ALA J 2 20  ? 498.200 887.587 389.915 1.00 91.15  ? 20  ALA J C    1 
ATOM 55533 O O    . ALA J 2 20  ? 497.282 887.743 390.729 1.00 89.40  ? 20  ALA J O    1 
ATOM 55534 C CB   . ALA J 2 20  ? 500.417 886.954 390.913 1.00 87.77  ? 20  ALA J CB   1 
ATOM 55535 H H    . ALA J 2 20  ? 500.517 885.866 388.781 1.00 90.30  ? 20  ALA J H    1 
ATOM 55536 H HA   . ALA J 2 20  ? 498.760 885.774 390.730 1.00 89.93  ? 20  ALA J HA   1 
ATOM 55537 H HB1  . ALA J 2 20  ? 500.144 887.523 391.650 1.00 87.77  ? 20  ALA J HB1  1 
ATOM 55538 H HB2  . ALA J 2 20  ? 500.979 887.460 390.303 1.00 87.77  ? 20  ALA J HB2  1 
ATOM 55539 H HB3  . ALA J 2 20  ? 500.916 886.194 391.258 1.00 87.77  ? 20  ALA J HB3  1 
ATOM 55540 N N    . SER J 2 21  ? 498.331 888.298 388.804 1.00 89.30  ? 21  SER J N    1 
ATOM 55541 C CA   . SER J 2 21  ? 497.456 889.443 388.443 1.00 89.46  ? 21  SER J CA   1 
ATOM 55542 C C    . SER J 2 21  ? 496.273 888.958 387.617 1.00 90.55  ? 21  SER J C    1 
ATOM 55543 O O    . SER J 2 21  ? 495.269 889.675 387.590 1.00 87.33  ? 21  SER J O    1 
ATOM 55544 C CB   . SER J 2 21  ? 498.243 890.466 387.700 1.00 87.82  ? 21  SER J CB   1 
ATOM 55545 O OG   . SER J 2 21  ? 499.249 889.849 386.910 1.00 83.67  ? 21  SER J OG   1 
ATOM 55546 H H    . SER J 2 21  ? 498.975 888.139 388.179 1.00 89.30  ? 21  SER J H    1 
ATOM 55547 H HA   . SER J 2 21  ? 497.111 889.854 389.278 1.00 89.46  ? 21  SER J HA   1 
ATOM 55548 H HB2  . SER J 2 21  ? 497.642 890.986 387.123 1.00 87.82  ? 21  SER J HB2  1 
ATOM 55549 H HB3  . SER J 2 21  ? 498.663 891.082 388.341 1.00 87.82  ? 21  SER J HB3  1 
ATOM 55550 H HG   . SER J 2 21  ? 498.876 889.361 386.326 1.00 83.67  ? 21  SER J HG   1 
ATOM 55551 N N    . GLY J 2 22  ? 496.383 887.789 386.989 1.00 89.03  ? 22  GLY J N    1 
ATOM 55552 C CA   . GLY J 2 22  ? 495.333 887.211 386.131 1.00 89.17  ? 22  GLY J CA   1 
ATOM 55553 C C    . GLY J 2 22  ? 493.981 887.137 386.805 1.00 90.70  ? 22  GLY J C    1 
ATOM 55554 O O    . GLY J 2 22  ? 493.929 887.273 388.027 1.00 89.49  ? 22  GLY J O    1 
ATOM 55555 H H    . GLY J 2 22  ? 497.136 887.284 387.041 1.00 89.03  ? 22  GLY J H    1 
ATOM 55556 H HA2  . GLY J 2 22  ? 495.255 887.757 385.311 1.00 89.17  ? 22  GLY J HA2  1 
ATOM 55557 H HA3  . GLY J 2 22  ? 495.609 886.299 385.862 1.00 89.17  ? 22  GLY J HA3  1 
ATOM 55558 N N    . SER J 2 23  ? 492.921 886.929 386.031 1.00 88.41  ? 23  SER J N    1 
ATOM 55559 C CA   . SER J 2 23  ? 491.538 886.833 386.556 1.00 88.86  ? 23  SER J CA   1 
ATOM 55560 C C    . SER J 2 23  ? 490.679 885.997 385.615 1.00 87.34  ? 23  SER J C    1 
ATOM 55561 O O    . SER J 2 23  ? 491.010 885.937 384.431 1.00 84.93  ? 23  SER J O    1 
ATOM 55562 C CB   . SER J 2 23  ? 490.941 888.195 386.772 1.00 88.06  ? 23  SER J CB   1 
ATOM 55563 O OG   . SER J 2 23  ? 491.053 888.990 385.603 1.00 81.24  ? 23  SER J OG   1 
ATOM 55564 H H    . SER J 2 23  ? 492.963 886.824 385.129 1.00 88.41  ? 23  SER J H    1 
ATOM 55565 H HA   . SER J 2 23  ? 491.572 886.362 387.433 1.00 88.86  ? 23  SER J HA   1 
ATOM 55566 H HB2  . SER J 2 23  ? 489.994 888.099 387.013 1.00 88.06  ? 23  SER J HB2  1 
ATOM 55567 H HB3  . SER J 2 23  ? 491.406 888.637 387.518 1.00 88.06  ? 23  SER J HB3  1 
ATOM 55568 H HG   . SER J 2 23  ? 491.803 889.382 385.609 1.00 81.24  ? 23  SER J HG   1 
ATOM 55569 N N    . LEU J 2 24  ? 489.642 885.361 386.139 1.00 90.49  ? 24  LEU J N    1 
ATOM 55570 C CA   . LEU J 2 24  ? 488.688 884.549 385.354 1.00 90.37  ? 24  LEU J CA   1 
ATOM 55571 C C    . LEU J 2 24  ? 487.299 884.899 385.876 1.00 89.94  ? 24  LEU J C    1 
ATOM 55572 O O    . LEU J 2 24  ? 487.191 885.082 387.094 1.00 87.27  ? 24  LEU J O    1 
ATOM 55573 C CB   . LEU J 2 24  ? 489.017 883.071 385.570 1.00 89.17  ? 24  LEU J CB   1 
ATOM 55574 C CG   . LEU J 2 24  ? 488.278 882.055 384.709 1.00 86.43  ? 24  LEU J CG   1 
ATOM 55575 C CD1  . LEU J 2 24  ? 489.185 880.872 384.428 1.00 82.09  ? 24  LEU J CD1  1 
ATOM 55576 C CD2  . LEU J 2 24  ? 486.999 881.595 385.382 1.00 84.36  ? 24  LEU J CD2  1 
ATOM 55577 H H    . LEU J 2 24  ? 489.441 885.402 387.022 1.00 90.49  ? 24  LEU J H    1 
ATOM 55578 H HA   . LEU J 2 24  ? 488.753 884.782 384.402 1.00 90.37  ? 24  LEU J HA   1 
ATOM 55579 H HB2  . LEU J 2 24  ? 489.976 882.951 385.424 1.00 89.17  ? 24  LEU J HB2  1 
ATOM 55580 H HB3  . LEU J 2 24  ? 488.837 882.855 386.507 1.00 89.17  ? 24  LEU J HB3  1 
ATOM 55581 H HG   . LEU J 2 24  ? 488.045 882.483 383.850 1.00 86.43  ? 24  LEU J HG   1 
ATOM 55582 H HD11 . LEU J 2 24  ? 489.283 880.341 385.237 1.00 82.09  ? 24  LEU J HD11 1 
ATOM 55583 H HD12 . LEU J 2 24  ? 488.799 880.325 383.724 1.00 82.09  ? 24  LEU J HD12 1 
ATOM 55584 H HD13 . LEU J 2 24  ? 490.059 881.195 384.145 1.00 82.09  ? 24  LEU J HD13 1 
ATOM 55585 H HD21 . LEU J 2 24  ? 487.121 881.605 386.347 1.00 84.36  ? 24  LEU J HD21 1 
ATOM 55586 H HD22 . LEU J 2 24  ? 486.272 882.196 385.144 1.00 84.36  ? 24  LEU J HD22 1 
ATOM 55587 H HD23 . LEU J 2 24  ? 486.785 880.693 385.091 1.00 84.36  ? 24  LEU J HD23 1 
ATOM 55588 N N    . SER J 2 25  ? 486.290 884.988 385.010 1.00 87.73  ? 25  SER J N    1 
ATOM 55589 C CA   . SER J 2 25  ? 484.893 885.335 385.377 1.00 88.29  ? 25  SER J CA   1 
ATOM 55590 C C    . SER J 2 25  ? 483.932 884.314 384.767 1.00 87.96  ? 25  SER J C    1 
ATOM 55591 O O    . SER J 2 25  ? 483.160 884.707 383.883 1.00 82.71  ? 25  SER J O    1 
ATOM 55592 C CB   . SER J 2 25  ? 484.593 886.732 384.934 1.00 86.61  ? 25  SER J CB   1 
ATOM 55593 O OG   . SER J 2 25  ? 485.023 886.944 383.598 1.00 83.60  ? 25  SER J OG   1 
ATOM 55594 H H    . SER J 2 25  ? 486.386 884.836 384.117 1.00 87.73  ? 25  SER J H    1 
ATOM 55595 H HA   . SER J 2 25  ? 484.805 885.291 386.363 1.00 88.29  ? 25  SER J HA   1 
ATOM 55596 H HB2  . SER J 2 25  ? 483.628 886.904 385.006 1.00 86.61  ? 25  SER J HB2  1 
ATOM 55597 H HB3  . SER J 2 25  ? 485.059 887.364 385.527 1.00 86.61  ? 25  SER J HB3  1 
ATOM 55598 H HG   . SER J 2 25  ? 484.575 886.444 383.084 1.00 83.60  ? 25  SER J HG   1 
ATOM 55599 N N    . ASP J 2 26  ? 483.963 883.064 385.224 1.00 90.54  ? 26  ASP J N    1 
ATOM 55600 C CA   . ASP J 2 26  ? 483.139 881.965 384.657 1.00 90.65  ? 26  ASP J CA   1 
ATOM 55601 C C    . ASP J 2 26  ? 482.466 881.140 385.748 1.00 91.25  ? 26  ASP J C    1 
ATOM 55602 O O    . ASP J 2 26  ? 481.826 880.158 385.375 1.00 85.83  ? 26  ASP J O    1 
ATOM 55603 C CB   . ASP J 2 26  ? 484.029 881.045 383.824 1.00 89.06  ? 26  ASP J CB   1 
ATOM 55604 C CG   . ASP J 2 26  ? 485.007 880.209 384.629 1.00 89.33  ? 26  ASP J CG   1 
ATOM 55605 O OD1  . ASP J 2 26  ? 485.468 880.692 385.668 1.00 84.58  ? 26  ASP J OD1  1 
ATOM 55606 O OD2  . ASP J 2 26  ? 485.312 879.088 384.194 1.00 84.56  ? 26  ASP J OD2  1 
ATOM 55607 H H    . ASP J 2 26  ? 484.539 882.801 385.878 1.00 90.54  ? 26  ASP J H    1 
ATOM 55608 H HA   . ASP J 2 26  ? 482.446 882.346 384.074 1.00 90.65  ? 26  ASP J HA   1 
ATOM 55609 H HB2  . ASP J 2 26  ? 483.466 880.442 383.299 1.00 89.06  ? 26  ASP J HB2  1 
ATOM 55610 H HB3  . ASP J 2 26  ? 484.547 881.597 383.204 1.00 89.06  ? 26  ASP J HB3  1 
ATOM 55611 N N    . GLY J 2 27  ? 482.605 881.511 387.020 1.00 91.39  ? 27  GLY J N    1 
ATOM 55612 C CA   . GLY J 2 27  ? 482.097 880.737 388.165 1.00 91.74  ? 27  GLY J CA   1 
ATOM 55613 C C    . GLY J 2 27  ? 483.244 880.185 388.987 1.00 93.45  ? 27  GLY J C    1 
ATOM 55614 O O    . GLY J 2 27  ? 482.976 879.702 390.092 1.00 90.44  ? 27  GLY J O    1 
ATOM 55615 H H    . GLY J 2 27  ? 483.027 882.282 387.253 1.00 91.39  ? 27  GLY J H    1 
ATOM 55616 H HA2  . GLY J 2 27  ? 481.539 881.325 388.730 1.00 91.74  ? 27  GLY J HA2  1 
ATOM 55617 H HA3  . GLY J 2 27  ? 481.535 879.991 387.839 1.00 91.74  ? 27  GLY J HA3  1 
ATOM 55618 N N    . SER J 2 28  ? 484.473 880.240 388.476 1.00 94.21  ? 28  SER J N    1 
ATOM 55619 C CA   . SER J 2 28  ? 485.681 879.738 389.169 1.00 94.67  ? 28  SER J CA   1 
ATOM 55620 C C    . SER J 2 28  ? 485.924 880.586 390.414 1.00 94.93  ? 28  SER J C    1 
ATOM 55621 O O    . SER J 2 28  ? 485.797 881.808 390.304 1.00 93.37  ? 28  SER J O    1 
ATOM 55622 C CB   . SER J 2 28  ? 486.873 879.732 388.260 1.00 93.39  ? 28  SER J CB   1 
ATOM 55623 O OG   . SER J 2 28  ? 486.789 878.695 387.304 1.00 87.59  ? 28  SER J OG   1 
ATOM 55624 H H    . SER J 2 28  ? 484.662 880.585 387.655 1.00 94.21  ? 28  SER J H    1 
ATOM 55625 H HA   . SER J 2 28  ? 485.503 878.803 389.458 1.00 94.67  ? 28  SER J HA   1 
ATOM 55626 H HB2  . SER J 2 28  ? 486.944 880.599 387.806 1.00 93.39  ? 28  SER J HB2  1 
ATOM 55627 H HB3  . SER J 2 28  ? 487.680 879.604 388.800 1.00 93.39  ? 28  SER J HB3  1 
ATOM 55628 H HG   . SER J 2 28  ? 485.983 878.609 387.066 1.00 87.59  ? 28  SER J HG   1 
ATOM 55629 N N    . VAL J 2 29  ? 486.258 879.964 391.538 1.00 95.11  ? 29  VAL J N    1 
ATOM 55630 C CA   . VAL J 2 29  ? 486.504 880.664 392.829 1.00 95.35  ? 29  VAL J CA   1 
ATOM 55631 C C    . VAL J 2 29  ? 487.993 880.560 393.167 1.00 96.19  ? 29  VAL J C    1 
ATOM 55632 O O    . VAL J 2 29  ? 488.543 879.506 393.023 1.00 95.10  ? 29  VAL J O    1 
ATOM 55633 C CB   . VAL J 2 29  ? 485.610 880.081 393.943 1.00 93.66  ? 29  VAL J CB   1 
ATOM 55634 C CG1  . VAL J 2 29  ? 484.163 880.000 393.501 1.00 83.95  ? 29  VAL J CG1  1 
ATOM 55635 C CG2  . VAL J 2 29  ? 486.078 878.725 394.451 1.00 84.52  ? 29  VAL J CG2  1 
ATOM 55636 H H    . VAL J 2 29  ? 486.373 879.061 391.584 1.00 95.11  ? 29  VAL J H    1 
ATOM 55637 H HA   . VAL J 2 29  ? 486.282 881.602 392.723 1.00 95.35  ? 29  VAL J HA   1 
ATOM 55638 H HB   . VAL J 2 29  ? 485.652 880.709 394.704 1.00 93.66  ? 29  VAL J HB   1 
ATOM 55639 H HG11 . VAL J 2 29  ? 483.953 880.764 392.935 1.00 83.95  ? 29  VAL J HG11 1 
ATOM 55640 H HG12 . VAL J 2 29  ? 484.024 879.178 393.000 1.00 83.95  ? 29  VAL J HG12 1 
ATOM 55641 H HG13 . VAL J 2 29  ? 483.585 880.006 394.283 1.00 83.95  ? 29  VAL J HG13 1 
ATOM 55642 H HG21 . VAL J 2 29  ? 486.835 878.842 395.052 1.00 84.52  ? 29  VAL J HG21 1 
ATOM 55643 H HG22 . VAL J 2 29  ? 485.351 878.293 394.932 1.00 84.52  ? 29  VAL J HG22 1 
ATOM 55644 H HG23 . VAL J 2 29  ? 486.343 878.166 393.699 1.00 84.52  ? 29  VAL J HG23 1 
ATOM 55645 N N    . GLU J 2 30  ? 488.621 881.616 393.659 1.00 95.45  ? 30  GLU J N    1 
ATOM 55646 C CA   . GLU J 2 30  ? 490.033 881.567 394.112 1.00 95.43  ? 30  GLU J CA   1 
ATOM 55647 C C    . GLU J 2 30  ? 490.210 880.459 395.157 1.00 95.32  ? 30  GLU J C    1 
ATOM 55648 O O    . GLU J 2 30  ? 489.401 880.425 396.080 1.00 94.31  ? 30  GLU J O    1 
ATOM 55649 C CB   . GLU J 2 30  ? 490.424 882.912 394.702 1.00 94.56  ? 30  GLU J CB   1 
ATOM 55650 C CG   . GLU J 2 30  ? 490.463 884.019 393.679 1.00 92.48  ? 30  GLU J CG   1 
ATOM 55651 C CD   . GLU J 2 30  ? 490.783 885.366 394.294 1.00 91.39  ? 30  GLU J CD   1 
ATOM 55652 O OE1  . GLU J 2 30  ? 490.788 885.470 395.534 1.00 84.40  ? 30  GLU J OE1  1 
ATOM 55653 O OE2  . GLU J 2 30  ? 491.015 886.304 393.527 1.00 85.64  ? 30  GLU J OE2  1 
ATOM 55654 H H    . GLU J 2 30  ? 488.225 882.428 393.740 1.00 95.45  ? 30  GLU J H    1 
ATOM 55655 H HA   . GLU J 2 30  ? 490.609 881.372 393.337 1.00 95.43  ? 30  GLU J HA   1 
ATOM 55656 H HB2  . GLU J 2 30  ? 489.789 883.149 395.406 1.00 94.56  ? 30  GLU J HB2  1 
ATOM 55657 H HB3  . GLU J 2 30  ? 491.310 882.827 395.110 1.00 94.56  ? 30  GLU J HB3  1 
ATOM 55658 H HG2  . GLU J 2 30  ? 491.144 883.812 393.003 1.00 92.48  ? 30  GLU J HG2  1 
ATOM 55659 H HG3  . GLU J 2 30  ? 489.596 884.076 393.227 1.00 92.48  ? 30  GLU J HG3  1 
ATOM 55660 N N    . VAL J 2 31  ? 491.209 879.586 395.010 1.00 96.22  ? 31  VAL J N    1 
ATOM 55661 C CA   . VAL J 2 31  ? 491.501 878.475 395.960 1.00 95.80  ? 31  VAL J CA   1 
ATOM 55662 C C    . VAL J 2 31  ? 492.905 878.659 396.543 1.00 95.86  ? 31  VAL J C    1 
ATOM 55663 O O    . VAL J 2 31  ? 493.327 877.784 397.285 1.00 93.81  ? 31  VAL J O    1 
ATOM 55664 C CB   . VAL J 2 31  ? 491.325 877.111 395.268 1.00 94.66  ? 31  VAL J CB   1 
ATOM 55665 C CG1  . VAL J 2 31  ? 489.925 876.952 394.701 1.00 88.56  ? 31  VAL J CG1  1 
ATOM 55666 C CG2  . VAL J 2 31  ? 492.367 876.861 394.190 1.00 88.48  ? 31  VAL J CG2  1 
ATOM 55667 H H    . VAL J 2 31  ? 491.770 879.614 394.292 1.00 96.22  ? 31  VAL J H    1 
ATOM 55668 H HA   . VAL J 2 31  ? 490.866 878.521 396.693 1.00 95.80  ? 31  VAL J HA   1 
ATOM 55669 H HB   . VAL J 2 31  ? 491.442 876.415 395.960 1.00 94.66  ? 31  VAL J HB   1 
ATOM 55670 H HG11 . VAL J 2 31  ? 489.289 877.417 395.272 1.00 88.56  ? 31  VAL J HG11 1 
ATOM 55671 H HG12 . VAL J 2 31  ? 489.696 876.007 394.662 1.00 88.56  ? 31  VAL J HG12 1 
ATOM 55672 H HG13 . VAL J 2 31  ? 489.894 877.331 393.805 1.00 88.56  ? 31  VAL J HG13 1 
ATOM 55673 H HG21 . VAL J 2 31  ? 492.697 877.708 393.849 1.00 88.48  ? 31  VAL J HG21 1 
ATOM 55674 H HG22 . VAL J 2 31  ? 491.964 876.355 393.463 1.00 88.48  ? 31  VAL J HG22 1 
ATOM 55675 H HG23 . VAL J 2 31  ? 493.109 876.354 394.566 1.00 88.48  ? 31  VAL J HG23 1 
ATOM 55676 N N    . GLY J 2 32  ? 493.606 879.736 396.205 1.00 95.87  ? 32  GLY J N    1 
ATOM 55677 C CA   . GLY J 2 32  ? 494.930 880.053 396.761 1.00 95.41  ? 32  GLY J CA   1 
ATOM 55678 C C    . GLY J 2 32  ? 495.974 880.281 395.702 1.00 96.07  ? 32  GLY J C    1 
ATOM 55679 O O    . GLY J 2 32  ? 495.614 880.259 394.533 1.00 95.20  ? 32  GLY J O    1 
ATOM 55680 H H    . GLY J 2 32  ? 493.304 880.339 395.597 1.00 95.87  ? 32  GLY J H    1 
ATOM 55681 H HA2  . GLY J 2 32  ? 494.852 880.869 397.311 1.00 95.41  ? 32  GLY J HA2  1 
ATOM 55682 H HA3  . GLY J 2 32  ? 495.222 879.331 397.348 1.00 95.41  ? 32  GLY J HA3  1 
ATOM 55683 N N    . THR J 2 33  ? 497.231 880.451 396.091 1.00 95.69  ? 33  THR J N    1 
ATOM 55684 C CA   . THR J 2 33  ? 498.353 880.766 395.169 1.00 95.48  ? 33  THR J CA   1 
ATOM 55685 C C    . THR J 2 33  ? 499.591 879.987 395.589 1.00 95.23  ? 33  THR J C    1 
ATOM 55686 O O    . THR J 2 33  ? 499.622 879.541 396.732 1.00 94.33  ? 33  THR J O    1 
ATOM 55687 C CB   . THR J 2 33  ? 498.640 882.274 395.123 1.00 94.73  ? 33  THR J CB   1 
ATOM 55688 O OG1  . THR J 2 33  ? 499.176 882.683 396.380 1.00 91.14  ? 33  THR J OG1  1 
ATOM 55689 C CG2  . THR J 2 33  ? 497.409 883.091 394.806 1.00 90.71  ? 33  THR J CG2  1 
ATOM 55690 H H    . THR J 2 33  ? 497.501 880.371 396.956 1.00 95.69  ? 33  THR J H    1 
ATOM 55691 H HA   . THR J 2 33  ? 498.098 880.473 394.264 1.00 95.48  ? 33  THR J HA   1 
ATOM 55692 H HB   . THR J 2 33  ? 499.315 882.434 394.419 1.00 94.73  ? 33  THR J HB   1 
ATOM 55693 H HG1  . THR J 2 33  ? 500.008 882.840 396.303 1.00 91.14  ? 33  THR J HG1  1 
ATOM 55694 H HG21 . THR J 2 33  ? 496.908 883.255 395.625 1.00 90.71  ? 33  THR J HG21 1 
ATOM 55695 H HG22 . THR J 2 33  ? 497.674 883.940 394.411 1.00 90.71  ? 33  THR J HG22 1 
ATOM 55696 H HG23 . THR J 2 33  ? 496.849 882.604 394.177 1.00 90.71  ? 33  THR J HG23 1 
ATOM 55697 N N    . PHE J 2 34  ? 500.549 879.813 394.690 1.00 93.39  ? 34  PHE J N    1 
ATOM 55698 C CA   . PHE J 2 34  ? 501.796 879.060 394.951 1.00 92.48  ? 34  PHE J CA   1 
ATOM 55699 C C    . PHE J 2 34  ? 502.900 879.590 394.041 1.00 91.90  ? 34  PHE J C    1 
ATOM 55700 O O    . PHE J 2 34  ? 502.571 880.187 393.042 1.00 90.89  ? 34  PHE J O    1 
ATOM 55701 C CB   . PHE J 2 34  ? 501.558 877.561 394.762 1.00 92.12  ? 34  PHE J CB   1 
ATOM 55702 C CG   . PHE J 2 34  ? 501.377 877.061 393.351 1.00 92.44  ? 34  PHE J CG   1 
ATOM 55703 C CD1  . PHE J 2 34  ? 500.122 877.019 392.766 1.00 90.15  ? 34  PHE J CD1  1 
ATOM 55704 C CD2  . PHE J 2 34  ? 502.452 876.559 392.636 1.00 90.85  ? 34  PHE J CD2  1 
ATOM 55705 C CE1  . PHE J 2 34  ? 499.958 876.524 391.483 1.00 89.28  ? 34  PHE J CE1  1 
ATOM 55706 C CE2  . PHE J 2 34  ? 502.285 876.071 391.350 1.00 89.98  ? 34  PHE J CE2  1 
ATOM 55707 C CZ   . PHE J 2 34  ? 501.037 876.055 390.778 1.00 90.70  ? 34  PHE J CZ   1 
ATOM 55708 H H    . PHE J 2 34  ? 500.511 880.149 393.844 1.00 93.39  ? 34  PHE J H    1 
ATOM 55709 H HA   . PHE J 2 34  ? 502.069 879.219 395.888 1.00 92.48  ? 34  PHE J HA   1 
ATOM 55710 H HB2  . PHE J 2 34  ? 502.317 877.087 395.157 1.00 92.12  ? 34  PHE J HB2  1 
ATOM 55711 H HB3  . PHE J 2 34  ? 500.761 877.317 395.276 1.00 92.12  ? 34  PHE J HB3  1 
ATOM 55712 H HD1  . PHE J 2 34  ? 499.375 877.341 393.245 1.00 90.15  ? 34  PHE J HD1  1 
ATOM 55713 H HD2  . PHE J 2 34  ? 503.312 876.571 393.021 1.00 90.85  ? 34  PHE J HD2  1 
ATOM 55714 H HE1  . PHE J 2 34  ? 499.101 876.515 391.089 1.00 89.28  ? 34  PHE J HE1  1 
ATOM 55715 H HE2  . PHE J 2 34  ? 503.030 875.749 390.867 1.00 89.98  ? 34  PHE J HE2  1 
ATOM 55716 H HZ   . PHE J 2 34  ? 500.922 875.721 389.902 1.00 90.70  ? 34  PHE J HZ   1 
ATOM 55717 N N    . HIS J 2 35  ? 504.159 879.410 394.429 1.00 89.95  ? 35  HIS J N    1 
ATOM 55718 C CA   . HIS J 2 35  ? 505.333 879.874 393.657 1.00 88.15  ? 35  HIS J CA   1 
ATOM 55719 C C    . HIS J 2 35  ? 505.688 878.765 392.681 1.00 87.04  ? 35  HIS J C    1 
ATOM 55720 O O    . HIS J 2 35  ? 505.865 877.649 393.177 1.00 84.38  ? 35  HIS J O    1 
ATOM 55721 C CB   . HIS J 2 35  ? 506.504 880.171 394.593 1.00 86.14  ? 35  HIS J CB   1 
ATOM 55722 C CG   . HIS J 2 35  ? 506.275 881.269 395.564 1.00 81.45  ? 35  HIS J CG   1 
ATOM 55723 N ND1  . HIS J 2 35  ? 506.906 882.486 395.467 1.00 71.46  ? 35  HIS J ND1  1 
ATOM 55724 C CD2  . HIS J 2 35  ? 505.511 881.330 396.654 1.00 70.07  ? 35  HIS J CD2  1 
ATOM 55725 C CE1  . HIS J 2 35  ? 506.520 883.252 396.473 1.00 67.97  ? 35  HIS J CE1  1 
ATOM 55726 N NE2  . HIS J 2 35  ? 505.669 882.570 397.203 1.00 68.37  ? 35  HIS J NE2  1 
ATOM 55727 H H    . HIS J 2 35  ? 504.380 878.980 395.192 1.00 89.95  ? 35  HIS J H    1 
ATOM 55728 H HA   . HIS J 2 35  ? 505.099 880.687 393.145 1.00 88.15  ? 35  HIS J HA   1 
ATOM 55729 H HB2  . HIS J 2 35  ? 506.720 879.354 395.092 1.00 86.14  ? 35  HIS J HB2  1 
ATOM 55730 H HB3  . HIS J 2 35  ? 507.289 880.393 394.047 1.00 86.14  ? 35  HIS J HB3  1 
ATOM 55731 H HD2  . HIS J 2 35  ? 504.957 880.650 396.984 1.00 70.07  ? 35  HIS J HD2  1 
ATOM 55732 H HE1  . HIS J 2 35  ? 506.799 884.136 396.632 1.00 67.97  ? 35  HIS J HE1  1 
ATOM 55733 H HE2  . HIS J 2 35  ? 505.269 882.862 397.925 1.00 68.37  ? 35  HIS J HE2  1 
ATOM 55734 N N    . HIS J 2 36  ? 505.683 878.958 391.360 1.00 84.28  ? 36  HIS J N    1 
ATOM 55735 C CA   . HIS J 2 36  ? 505.851 877.803 390.431 1.00 81.49  ? 36  HIS J CA   1 
ATOM 55736 C C    . HIS J 2 36  ? 507.295 877.376 390.197 1.00 79.43  ? 36  HIS J C    1 
ATOM 55737 O O    . HIS J 2 36  ? 507.539 876.157 390.191 1.00 73.91  ? 36  HIS J O    1 
ATOM 55738 C CB   . HIS J 2 36  ? 505.227 877.941 389.050 1.00 77.98  ? 36  HIS J CB   1 
ATOM 55739 C CG   . HIS J 2 36  ? 505.367 876.651 388.304 1.00 75.06  ? 36  HIS J CG   1 
ATOM 55740 N ND1  . HIS J 2 36  ? 505.452 876.583 386.936 1.00 66.60  ? 36  HIS J ND1  1 
ATOM 55741 C CD2  . HIS J 2 36  ? 505.456 875.378 388.729 1.00 66.60  ? 36  HIS J CD2  1 
ATOM 55742 C CE1  . HIS J 2 36  ? 505.610 875.319 386.568 1.00 65.23  ? 36  HIS J CE1  1 
ATOM 55743 N NE2  . HIS J 2 36  ? 505.627 874.576 387.643 1.00 66.28  ? 36  HIS J NE2  1 
ATOM 55744 H H    . HIS J 2 36  ? 505.568 879.762 390.967 1.00 84.28  ? 36  HIS J H    1 
ATOM 55745 H HA   . HIS J 2 36  ? 505.382 877.044 390.854 1.00 81.49  ? 36  HIS J HA   1 
ATOM 55746 H HB2  . HIS J 2 36  ? 504.279 878.155 389.155 1.00 77.98  ? 36  HIS J HB2  1 
ATOM 55747 H HB3  . HIS J 2 36  ? 505.683 878.658 388.559 1.00 77.98  ? 36  HIS J HB3  1 
ATOM 55748 H HD1  . HIS J 2 36  ? 505.438 877.275 386.393 1.00 66.60  ? 36  HIS J HD1  1 
ATOM 55749 H HD2  . HIS J 2 36  ? 505.422 875.070 389.614 1.00 66.60  ? 36  HIS J HD2  1 
ATOM 55750 H HE1  . HIS J 2 36  ? 505.691 875.013 385.683 1.00 65.23  ? 36  HIS J HE1  1 
ATOM 55751 N N    . PRO J 2 37  ? 508.331 878.222 390.167 1.00 75.45  ? 37  PRO J N    1 
ATOM 55752 C CA   . PRO J 2 37  ? 509.658 877.685 389.981 1.00 71.85  ? 37  PRO J CA   1 
ATOM 55753 C C    . PRO J 2 37  ? 510.079 877.084 391.332 1.00 71.49  ? 37  PRO J C    1 
ATOM 55754 O O    . PRO J 2 37  ? 511.157 876.567 391.308 1.00 65.30  ? 37  PRO J O    1 
ATOM 55755 C CB   . PRO J 2 37  ? 510.436 878.901 389.500 1.00 67.29  ? 37  PRO J CB   1 
ATOM 55756 C CG   . PRO J 2 37  ? 509.795 880.049 390.254 1.00 65.91  ? 37  PRO J CG   1 
ATOM 55757 C CD   . PRO J 2 37  ? 508.391 879.597 390.620 1.00 69.41  ? 37  PRO J CD   1 
ATOM 55758 H HA   . PRO J 2 37  ? 509.654 876.993 389.272 1.00 71.85  ? 37  PRO J HA   1 
ATOM 55759 H HB2  . PRO J 2 37  ? 511.387 878.823 389.719 1.00 67.29  ? 37  PRO J HB2  1 
ATOM 55760 H HB3  . PRO J 2 37  ? 510.338 879.019 388.531 1.00 67.29  ? 37  PRO J HB3  1 
ATOM 55761 H HG2  . PRO J 2 37  ? 510.306 880.252 391.062 1.00 65.91  ? 37  PRO J HG2  1 
ATOM 55762 H HG3  . PRO J 2 37  ? 509.766 880.849 389.696 1.00 65.91  ? 37  PRO J HG3  1 
ATOM 55763 H HD2  . PRO J 2 37  ? 508.258 879.644 391.584 1.00 69.41  ? 37  PRO J HD2  1 
ATOM 55764 H HD3  . PRO J 2 37  ? 507.708 880.135 390.189 1.00 69.41  ? 37  PRO J HD3  1 
ATOM 55765 N N    . ASP J 2 38  ? 509.259 877.097 392.402 1.00 64.74  ? 38  ASP J N    1 
ATOM 55766 C CA   . ASP J 2 38  ? 509.500 876.524 393.765 1.00 62.91  ? 38  ASP J CA   1 
ATOM 55767 C C    . ASP J 2 38  ? 510.770 877.095 394.405 1.00 63.91  ? 38  ASP J C    1 
ATOM 55768 O O    . ASP J 2 38  ? 511.864 876.847 393.888 1.00 58.80  ? 38  ASP J O    1 
ATOM 55769 C CB   . ASP J 2 38  ? 509.473 875.004 393.777 1.00 56.51  ? 38  ASP J CB   1 
ATOM 55770 C CG   . ASP J 2 38  ? 509.618 874.386 395.156 1.00 50.42  ? 38  ASP J CG   1 
ATOM 55771 O OD1  . ASP J 2 38  ? 509.723 875.140 396.133 1.00 45.54  ? 38  ASP J OD1  1 
ATOM 55772 O OD2  . ASP J 2 38  ? 509.626 873.151 395.236 1.00 46.48  ? 38  ASP J OD2  1 
ATOM 55773 H H    . ASP J 2 38  ? 508.387 877.330 392.313 1.00 64.74  ? 38  ASP J H    1 
ATOM 55774 H HA   . ASP J 2 38  ? 508.745 876.819 394.322 1.00 62.91  ? 38  ASP J HA   1 
ATOM 55775 H HB2  . ASP J 2 38  ? 508.628 874.700 393.390 1.00 56.51  ? 38  ASP J HB2  1 
ATOM 55776 H HB3  . ASP J 2 38  ? 510.200 874.668 393.222 1.00 56.51  ? 38  ASP J HB3  1 
ATOM 55777 N N    . GLU J 2 39  ? 510.641 877.784 395.539 1.00 62.93  ? 39  GLU J N    1 
ATOM 55778 C CA   . GLU J 2 39  ? 511.775 878.495 396.180 1.00 62.10  ? 39  GLU J CA   1 
ATOM 55779 C C    . GLU J 2 39  ? 512.763 877.462 396.716 1.00 63.51  ? 39  GLU J C    1 
ATOM 55780 O O    . GLU J 2 39  ? 513.948 877.590 396.386 1.00 59.04  ? 39  GLU J O    1 
ATOM 55781 C CB   . GLU J 2 39  ? 511.222 879.454 397.225 1.00 57.66  ? 39  GLU J CB   1 
ATOM 55782 C CG   . GLU J 2 39  ? 510.315 880.529 396.653 1.00 51.85  ? 39  GLU J CG   1 
ATOM 55783 C CD   . GLU J 2 39  ? 509.483 881.263 397.688 1.00 47.96  ? 39  GLU J CD   1 
ATOM 55784 O OE1  . GLU J 2 39  ? 509.495 882.507 397.678 1.00 45.77  ? 39  GLU J OE1  1 
ATOM 55785 O OE2  . GLU J 2 39  ? 508.824 880.589 398.499 1.00 43.93  ? 39  GLU J OE2  1 
ATOM 55786 H H    . GLU J 2 39  ? 509.856 877.838 395.995 1.00 62.93  ? 39  GLU J H    1 
ATOM 55787 H HA   . GLU J 2 39  ? 512.230 879.024 395.489 1.00 62.10  ? 39  GLU J HA   1 
ATOM 55788 H HB2  . GLU J 2 39  ? 510.723 878.933 397.886 1.00 57.66  ? 39  GLU J HB2  1 
ATOM 55789 H HB3  . GLU J 2 39  ? 511.973 879.881 397.684 1.00 57.66  ? 39  GLU J HB3  1 
ATOM 55790 H HG2  . GLU J 2 39  ? 510.866 881.185 396.176 1.00 51.85  ? 39  GLU J HG2  1 
ATOM 55791 H HG3  . GLU J 2 39  ? 509.707 880.123 396.000 1.00 51.85  ? 39  GLU J HG3  1 
ATOM 55792 N N    . THR J 2 40  ? 512.329 876.526 397.547 1.00 60.18  ? 40  THR J N    1 
ATOM 55793 C CA   . THR J 2 40  ? 513.153 875.372 397.981 1.00 59.04  ? 40  THR J CA   1 
ATOM 55794 C C    . THR J 2 40  ? 512.647 874.238 397.104 1.00 59.03  ? 40  THR J C    1 
ATOM 55795 O O    . THR J 2 40  ? 511.464 874.279 396.779 1.00 54.36  ? 40  THR J O    1 
ATOM 55796 C CB   . THR J 2 40  ? 512.984 875.091 399.477 1.00 55.08  ? 40  THR J CB   1 
ATOM 55797 O OG1  . THR J 2 40  ? 513.171 876.323 400.170 1.00 50.79  ? 40  THR J OG1  1 
ATOM 55798 C CG2  . THR J 2 40  ? 513.959 874.058 399.990 1.00 49.71  ? 40  THR J CG2  1 
ATOM 55799 H H    . THR J 2 40  ? 511.491 876.516 397.901 1.00 60.18  ? 40  THR J H    1 
ATOM 55800 H HA   . THR J 2 40  ? 514.099 875.545 397.783 1.00 59.04  ? 40  THR J HA   1 
ATOM 55801 H HB   . THR J 2 40  ? 512.065 874.769 399.630 1.00 55.08  ? 40  THR J HB   1 
ATOM 55802 H HG1  . THR J 2 40  ? 513.897 876.677 399.913 1.00 50.79  ? 40  THR J HG1  1 
ATOM 55803 H HG21 . THR J 2 40  ? 513.707 873.793 400.892 1.00 49.71  ? 40  THR J HG21 1 
ATOM 55804 H HG22 . THR J 2 40  ? 513.942 873.276 399.409 1.00 49.71  ? 40  THR J HG22 1 
ATOM 55805 H HG23 . THR J 2 40  ? 514.855 874.435 400.000 1.00 49.71  ? 40  THR J HG23 1 
ATOM 55806 N N    . TYR J 2 41  ? 513.461 873.264 396.745 1.00 58.92  ? 41  TYR J N    1 
ATOM 55807 C CA   . TYR J 2 41  ? 513.036 872.099 395.922 1.00 60.23  ? 41  TYR J CA   1 
ATOM 55808 C C    . TYR J 2 41  ? 512.493 872.576 394.571 1.00 60.96  ? 41  TYR J C    1 
ATOM 55809 O O    . TYR J 2 41  ? 511.364 872.233 394.227 1.00 56.74  ? 41  TYR J O    1 
ATOM 55810 C CB   . TYR J 2 41  ? 512.021 871.261 396.700 1.00 55.49  ? 41  TYR J CB   1 
ATOM 55811 C CG   . TYR J 2 41  ? 512.387 871.016 398.134 1.00 52.38  ? 41  TYR J CG   1 
ATOM 55812 C CD1  . TYR J 2 41  ? 513.531 870.317 398.462 1.00 48.40  ? 41  TYR J CD1  1 
ATOM 55813 C CD2  . TYR J 2 41  ? 511.591 871.486 399.160 1.00 47.26  ? 41  TYR J CD2  1 
ATOM 55814 C CE1  . TYR J 2 41  ? 513.883 870.094 399.780 1.00 43.32  ? 41  TYR J CE1  1 
ATOM 55815 C CE2  . TYR J 2 41  ? 511.924 871.271 400.483 1.00 44.43  ? 41  TYR J CE2  1 
ATOM 55816 C CZ   . TYR J 2 41  ? 513.073 870.569 400.792 1.00 44.34  ? 41  TYR J CZ   1 
ATOM 55817 O OH   . TYR J 2 41  ? 513.411 870.349 402.099 1.00 43.90  ? 41  TYR J OH   1 
ATOM 55818 H H    . TYR J 2 41  ? 514.337 873.227 396.986 1.00 58.92  ? 41  TYR J H    1 
ATOM 55819 H HA   . TYR J 2 41  ? 513.831 871.536 395.749 1.00 60.23  ? 41  TYR J HA   1 
ATOM 55820 H HB2  . TYR J 2 41  ? 511.152 871.709 396.673 1.00 55.49  ? 41  TYR J HB2  1 
ATOM 55821 H HB3  . TYR J 2 41  ? 511.924 870.398 396.249 1.00 55.49  ? 41  TYR J HB3  1 
ATOM 55822 H HD1  . TYR J 2 41  ? 514.087 869.992 397.775 1.00 48.40  ? 41  TYR J HD1  1 
ATOM 55823 H HD2  . TYR J 2 41  ? 510.808 871.969 398.953 1.00 47.26  ? 41  TYR J HD2  1 
ATOM 55824 H HE1  . TYR J 2 41  ? 514.666 869.613 399.988 1.00 43.32  ? 41  TYR J HE1  1 
ATOM 55825 H HE2  . TYR J 2 41  ? 511.372 871.599 401.170 1.00 44.43  ? 41  TYR J HE2  1 
ATOM 55826 H HH   . TYR J 2 41  ? 513.110 870.876 402.709 1.00 43.90  ? 41  TYR J HH   1 
ATOM 55827 N N    . PRO J 2 42  ? 513.284 873.300 393.749 1.00 62.61  ? 42  PRO J N    1 
ATOM 55828 C CA   . PRO J 2 42  ? 512.823 873.835 392.460 1.00 63.84  ? 42  PRO J CA   1 
ATOM 55829 C C    . PRO J 2 42  ? 512.486 872.800 391.379 1.00 66.91  ? 42  PRO J C    1 
ATOM 55830 O O    . PRO J 2 42  ? 511.528 873.025 390.699 1.00 63.55  ? 42  PRO J O    1 
ATOM 55831 C CB   . PRO J 2 42  ? 514.027 874.643 391.963 1.00 59.28  ? 42  PRO J CB   1 
ATOM 55832 C CG   . PRO J 2 42  ? 514.799 874.940 393.201 1.00 56.26  ? 42  PRO J CG   1 
ATOM 55833 C CD   . PRO J 2 42  ? 514.693 873.645 393.960 1.00 59.51  ? 42  PRO J CD   1 
ATOM 55834 H HA   . PRO J 2 42  ? 512.057 874.440 392.606 1.00 63.84  ? 42  PRO J HA   1 
ATOM 55835 H HB2  . PRO J 2 42  ? 514.565 874.119 391.333 1.00 59.28  ? 42  PRO J HB2  1 
ATOM 55836 H HB3  . PRO J 2 42  ? 513.737 875.469 391.525 1.00 59.28  ? 42  PRO J HB3  1 
ATOM 55837 H HG2  . PRO J 2 42  ? 515.730 875.157 392.996 1.00 56.26  ? 42  PRO J HG2  1 
ATOM 55838 H HG3  . PRO J 2 42  ? 514.395 875.677 393.702 1.00 56.26  ? 42  PRO J HG3  1 
ATOM 55839 H HD2  . PRO J 2 42  ? 515.282 872.965 393.584 1.00 59.51  ? 42  PRO J HD2  1 
ATOM 55840 H HD3  . PRO J 2 42  ? 514.910 873.775 394.899 1.00 59.51  ? 42  PRO J HD3  1 
ATOM 55841 N N    . ASP J 2 43  ? 513.257 871.721 391.261 1.00 69.01  ? 43  ASP J N    1 
ATOM 55842 C CA   . ASP J 2 43  ? 513.090 870.673 390.227 1.00 68.26  ? 43  ASP J CA   1 
ATOM 55843 C C    . ASP J 2 43  ? 512.405 869.466 390.854 1.00 73.41  ? 43  ASP J C    1 
ATOM 55844 O O    . ASP J 2 43  ? 512.361 868.417 390.206 1.00 70.57  ? 43  ASP J O    1 
ATOM 55845 C CB   . ASP J 2 43  ? 514.455 870.317 389.654 1.00 60.98  ? 43  ASP J CB   1 
ATOM 55846 C CG   . ASP J 2 43  ? 515.050 871.407 388.782 1.00 56.59  ? 43  ASP J CG   1 
ATOM 55847 O OD1  . ASP J 2 43  ? 514.297 872.314 388.390 1.00 53.18  ? 43  ASP J OD1  1 
ATOM 55848 O OD2  . ASP J 2 43  ? 516.262 871.341 388.511 1.00 53.99  ? 43  ASP J OD2  1 
ATOM 55849 H H    . ASP J 2 43  ? 513.947 871.558 391.831 1.00 69.01  ? 43  ASP J H    1 
ATOM 55850 H HA   . ASP J 2 43  ? 512.524 871.023 389.503 1.00 68.26  ? 43  ASP J HA   1 
ATOM 55851 H HB2  . ASP J 2 43  ? 515.072 870.142 390.392 1.00 60.98  ? 43  ASP J HB2  1 
ATOM 55852 H HB3  . ASP J 2 43  ? 514.377 869.503 389.118 1.00 60.98  ? 43  ASP J HB3  1 
ATOM 55853 N N    . SER J 2 44  ? 511.914 869.610 392.070 1.00 72.43  ? 44  SER J N    1 
ATOM 55854 C CA   . SER J 2 44  ? 511.265 868.511 392.835 1.00 73.04  ? 44  SER J CA   1 
ATOM 55855 C C    . SER J 2 44  ? 509.751 868.377 392.704 1.00 77.32  ? 44  SER J C    1 
ATOM 55856 O O    . SER J 2 44  ? 509.237 867.313 393.028 1.00 75.86  ? 44  SER J O    1 
ATOM 55857 C CB   . SER J 2 44  ? 512.026 867.894 394.009 1.00 66.29  ? 44  SER J CB   1 
ATOM 55858 O OG   . SER J 2 44  ? 512.239 868.843 395.036 1.00 59.15  ? 44  SER J OG   1 
ATOM 55859 H H    . SER J 2 44  ? 511.970 870.397 392.536 1.00 72.43  ? 44  SER J H    1 
ATOM 55860 H HA   . SER J 2 44  ? 511.022 869.211 393.500 1.00 73.04  ? 44  SER J HA   1 
ATOM 55861 H HB2  . SER J 2 44  ? 511.520 867.128 394.369 1.00 66.29  ? 44  SER J HB2  1 
ATOM 55862 H HB3  . SER J 2 44  ? 512.893 867.561 393.691 1.00 66.29  ? 44  SER J HB3  1 
ATOM 55863 H HG   . SER J 2 44  ? 511.492 869.140 395.298 1.00 59.15  ? 44  SER J HG   1 
ATOM 55864 N N    . VAL J 2 45  ? 509.105 869.414 392.200 1.00 83.86  ? 45  VAL J N    1 
ATOM 55865 C CA   . VAL J 2 45  ? 507.627 869.490 392.186 1.00 85.68  ? 45  VAL J CA   1 
ATOM 55866 C C    . VAL J 2 45  ? 507.234 870.293 390.955 1.00 88.28  ? 45  VAL J C    1 
ATOM 55867 O O    . VAL J 2 45  ? 508.130 870.877 390.356 1.00 87.83  ? 45  VAL J O    1 
ATOM 55868 C CB   . VAL J 2 45  ? 507.174 870.092 393.538 1.00 82.70  ? 45  VAL J CB   1 
ATOM 55869 C CG1  . VAL J 2 45  ? 507.505 869.239 394.751 1.00 76.09  ? 45  VAL J CG1  1 
ATOM 55870 C CG2  . VAL J 2 45  ? 507.717 871.497 393.721 1.00 75.29  ? 45  VAL J CG2  1 
ATOM 55871 H H    . VAL J 2 45  ? 509.522 870.141 391.846 1.00 83.86  ? 45  VAL J H    1 
ATOM 55872 H HA   . VAL J 2 45  ? 507.262 868.594 392.099 1.00 85.68  ? 45  VAL J HA   1 
ATOM 55873 H HB   . VAL J 2 45  ? 506.190 870.165 393.498 1.00 82.70  ? 45  VAL J HB   1 
ATOM 55874 H HG11 . VAL J 2 45  ? 507.114 869.647 395.542 1.00 76.09  ? 45  VAL J HG11 1 
ATOM 55875 H HG12 . VAL J 2 45  ? 508.469 869.188 394.862 1.00 76.09  ? 45  VAL J HG12 1 
ATOM 55876 H HG13 . VAL J 2 45  ? 507.138 868.344 394.639 1.00 76.09  ? 45  VAL J HG13 1 
ATOM 55877 H HG21 . VAL J 2 45  ? 507.060 872.143 393.408 1.00 75.29  ? 45  VAL J HG21 1 
ATOM 55878 H HG22 . VAL J 2 45  ? 508.537 871.596 393.210 1.00 75.29  ? 45  VAL J HG22 1 
ATOM 55879 H HG23 . VAL J 2 45  ? 507.900 871.651 394.663 1.00 75.29  ? 45  VAL J HG23 1 
ATOM 55880 N N    . THR J 2 46  ? 505.952 870.333 390.604 1.00 86.64  ? 46  THR J N    1 
ATOM 55881 C CA   . THR J 2 46  ? 505.421 871.020 389.404 1.00 86.93  ? 46  THR J CA   1 
ATOM 55882 C C    . THR J 2 46  ? 504.044 871.590 389.726 1.00 89.48  ? 46  THR J C    1 
ATOM 55883 O O    . THR J 2 46  ? 503.647 871.471 390.877 1.00 88.55  ? 46  THR J O    1 
ATOM 55884 C CB   . THR J 2 46  ? 505.310 870.075 388.197 1.00 82.82  ? 46  THR J CB   1 
ATOM 55885 O OG1  . THR J 2 46  ? 504.997 870.803 387.011 1.00 74.62  ? 46  THR J OG1  1 
ATOM 55886 C CG2  . THR J 2 46  ? 504.261 869.009 388.413 1.00 72.02  ? 46  THR J CG2  1 
ATOM 55887 H H    . THR J 2 46  ? 505.287 869.996 391.119 1.00 86.64  ? 46  THR J H    1 
ATOM 55888 H HA   . THR J 2 46  ? 506.022 871.764 389.175 1.00 86.93  ? 46  THR J HA   1 
ATOM 55889 H HB   . THR J 2 46  ? 506.184 869.636 388.074 1.00 82.82  ? 46  THR J HB   1 
ATOM 55890 H HG1  . THR J 2 46  ? 505.710 871.085 386.649 1.00 74.62  ? 46  THR J HG1  1 
ATOM 55891 H HG21 . THR J 2 46  ? 504.011 868.620 387.556 1.00 72.02  ? 46  THR J HG21 1 
ATOM 55892 H HG22 . THR J 2 46  ? 504.620 868.313 388.992 1.00 72.02  ? 46  THR J HG22 1 
ATOM 55893 H HG23 . THR J 2 46  ? 503.477 869.407 388.831 1.00 72.02  ? 46  THR J HG23 1 
ATOM 55894 N N    . ILE J 2 47  ? 503.345 872.168 388.748 1.00 89.01  ? 47  ILE J N    1 
ATOM 55895 C CA   . ILE J 2 47  ? 502.006 872.795 388.918 1.00 89.93  ? 47  ILE J CA   1 
ATOM 55896 C C    . ILE J 2 47  ? 501.017 871.804 389.523 1.00 91.65  ? 47  ILE J C    1 
ATOM 55897 O O    . ILE J 2 47  ? 500.269 872.232 390.384 1.00 91.65  ? 47  ILE J O    1 
ATOM 55898 C CB   . ILE J 2 47  ? 501.513 873.378 387.578 1.00 87.91  ? 47  ILE J CB   1 
ATOM 55899 C CG1  . ILE J 2 47  ? 502.161 874.733 387.300 1.00 84.96  ? 47  ILE J CG1  1 
ATOM 55900 C CG2  . ILE J 2 47  ? 499.998 873.492 387.522 1.00 84.49  ? 47  ILE J CG2  1 
ATOM 55901 C CD1  . ILE J 2 47  ? 502.490 874.965 385.853 1.00 76.64  ? 47  ILE J CD1  1 
ATOM 55902 H H    . ILE J 2 47  ? 503.663 872.245 387.902 1.00 89.01  ? 47  ILE J H    1 
ATOM 55903 H HA   . ILE J 2 47  ? 502.105 873.536 389.542 1.00 89.93  ? 47  ILE J HA   1 
ATOM 55904 H HB   . ILE J 2 47  ? 501.795 872.760 386.862 1.00 87.91  ? 47  ILE J HB   1 
ATOM 55905 H HG12 . ILE J 2 47  ? 501.550 875.439 387.600 1.00 84.96  ? 47  ILE J HG12 1 
ATOM 55906 H HG13 . ILE J 2 47  ? 502.979 874.801 387.827 1.00 84.96  ? 47  ILE J HG13 1 
ATOM 55907 H HG21 . ILE J 2 47  ? 499.601 872.611 387.406 1.00 84.49  ? 47  ILE J HG21 1 
ATOM 55908 H HG22 . ILE J 2 47  ? 499.745 874.058 386.773 1.00 84.49  ? 47  ILE J HG22 1 
ATOM 55909 H HG23 . ILE J 2 47  ? 499.668 873.891 388.347 1.00 84.49  ? 47  ILE J HG23 1 
ATOM 55910 H HD11 . ILE J 2 47  ? 503.125 874.292 385.553 1.00 76.64  ? 47  ILE J HD11 1 
ATOM 55911 H HD12 . ILE J 2 47  ? 501.678 874.903 385.322 1.00 76.64  ? 47  ILE J HD12 1 
ATOM 55912 H HD13 . ILE J 2 47  ? 502.880 875.849 385.747 1.00 76.64  ? 47  ILE J HD13 1 
ATOM 55913 N N    . TYR J 2 48  ? 501.014 870.546 389.098 1.00 91.78  ? 48  TYR J N    1 
ATOM 55914 C CA   . TYR J 2 48  ? 500.096 869.503 389.611 1.00 92.44  ? 48  TYR J CA   1 
ATOM 55915 C C    . TYR J 2 48  ? 500.177 869.443 391.126 1.00 93.07  ? 48  TYR J C    1 
ATOM 55916 O O    . TYR J 2 48  ? 499.139 869.393 391.774 1.00 92.98  ? 48  TYR J O    1 
ATOM 55917 C CB   . TYR J 2 48  ? 500.456 868.121 389.077 1.00 92.16  ? 48  TYR J CB   1 
ATOM 55918 C CG   . TYR J 2 48  ? 499.815 867.002 389.853 1.00 90.80  ? 48  TYR J CG   1 
ATOM 55919 C CD1  . TYR J 2 48  ? 498.487 866.669 389.655 1.00 87.58  ? 48  TYR J CD1  1 
ATOM 55920 C CD2  . TYR J 2 48  ? 500.520 866.317 390.825 1.00 87.75  ? 48  TYR J CD2  1 
ATOM 55921 C CE1  . TYR J 2 48  ? 497.883 865.660 390.382 1.00 84.79  ? 48  TYR J CE1  1 
ATOM 55922 C CE2  . TYR J 2 48  ? 499.930 865.310 391.567 1.00 85.35  ? 48  TYR J CE2  1 
ATOM 55923 C CZ   . TYR J 2 48  ? 498.608 864.979 391.338 1.00 85.29  ? 48  TYR J CZ   1 
ATOM 55924 O OH   . TYR J 2 48  ? 498.012 863.980 392.060 1.00 84.31  ? 48  TYR J OH   1 
ATOM 55925 H H    . TYR J 2 48  ? 501.586 870.229 388.466 1.00 91.78  ? 48  TYR J H    1 
ATOM 55926 H HA   . TYR J 2 48  ? 499.168 869.725 389.346 1.00 92.44  ? 48  TYR J HA   1 
ATOM 55927 H HB2  . TYR J 2 48  ? 500.177 868.063 388.141 1.00 92.16  ? 48  TYR J HB2  1 
ATOM 55928 H HB3  . TYR J 2 48  ? 501.430 868.018 389.112 1.00 92.16  ? 48  TYR J HB3  1 
ATOM 55929 H HD1  . TYR J 2 48  ? 497.988 867.131 389.003 1.00 87.58  ? 48  TYR J HD1  1 
ATOM 55930 H HD2  . TYR J 2 48  ? 501.419 866.542 390.986 1.00 87.75  ? 48  TYR J HD2  1 
ATOM 55931 H HE1  . TYR J 2 48  ? 496.980 865.437 390.226 1.00 84.79  ? 48  TYR J HE1  1 
ATOM 55932 H HE2  . TYR J 2 48  ? 500.427 864.846 392.218 1.00 85.35  ? 48  TYR J HE2  1 
ATOM 55933 H HH   . TYR J 2 48  ? 497.584 864.175 392.782 1.00 84.31  ? 48  TYR J HH   1 
ATOM 55934 N N    . HIS J 2 49  ? 501.360 869.556 391.710 1.00 92.20  ? 49  HIS J N    1 
ATOM 55935 C CA   . HIS J 2 49  ? 501.592 869.368 393.169 1.00 92.44  ? 49  HIS J CA   1 
ATOM 55936 C C    . HIS J 2 49  ? 501.084 870.622 393.895 1.00 93.61  ? 49  HIS J C    1 
ATOM 55937 O O    . HIS J 2 49  ? 500.491 870.477 394.954 1.00 93.14  ? 49  HIS J O    1 
ATOM 55938 C CB   . HIS J 2 49  ? 503.069 868.979 393.422 1.00 90.61  ? 49  HIS J CB   1 
ATOM 55939 C CG   . HIS J 2 49  ? 503.497 867.683 392.813 1.00 86.09  ? 49  HIS J CG   1 
ATOM 55940 N ND1  . HIS J 2 49  ? 503.197 866.469 393.377 1.00 75.84  ? 49  HIS J ND1  1 
ATOM 55941 C CD2  . HIS J 2 49  ? 504.205 867.407 391.702 1.00 73.93  ? 49  HIS J CD2  1 
ATOM 55942 C CE1  . HIS J 2 49  ? 503.694 865.502 392.646 1.00 73.52  ? 49  HIS J CE1  1 
ATOM 55943 N NE2  . HIS J 2 49  ? 504.319 866.054 391.603 1.00 74.26  ? 49  HIS J NE2  1 
ATOM 55944 H H    . HIS J 2 49  ? 502.125 869.795 391.250 1.00 92.20  ? 49  HIS J H    1 
ATOM 55945 H HA   . HIS J 2 49  ? 501.023 868.582 393.452 1.00 92.44  ? 49  HIS J HA   1 
ATOM 55946 H HB2  . HIS J 2 49  ? 503.650 869.694 393.073 1.00 90.61  ? 49  HIS J HB2  1 
ATOM 55947 H HB3  . HIS J 2 49  ? 503.232 868.939 394.395 1.00 90.61  ? 49  HIS J HB3  1 
ATOM 55948 H HD2  . HIS J 2 49  ? 504.551 868.033 391.106 1.00 73.93  ? 49  HIS J HD2  1 
ATOM 55949 H HE1  . HIS J 2 49  ? 503.610 864.577 392.831 1.00 73.52  ? 49  HIS J HE1  1 
ATOM 55950 H HE2  . HIS J 2 49  ? 504.742 865.611 390.953 1.00 74.26  ? 49  HIS J HE2  1 
ATOM 55951 N N    . GLY J 2 50  ? 501.290 871.809 393.339 1.00 92.91  ? 50  GLY J N    1 
ATOM 55952 C CA   . GLY J 2 50  ? 500.767 873.071 393.894 1.00 93.39  ? 50  GLY J CA   1 
ATOM 55953 C C    . GLY J 2 50  ? 499.252 873.145 393.818 1.00 94.69  ? 50  GLY J C    1 
ATOM 55954 O O    . GLY J 2 50  ? 498.660 873.668 394.747 1.00 94.50  ? 50  GLY J O    1 
ATOM 55955 H H    . GLY J 2 50  ? 501.769 871.879 392.540 1.00 92.91  ? 50  GLY J H    1 
ATOM 55956 H HA2  . GLY J 2 50  ? 501.078 873.149 394.844 1.00 93.39  ? 50  GLY J HA2  1 
ATOM 55957 H HA3  . GLY J 2 50  ? 501.149 873.869 393.409 1.00 93.39  ? 50  GLY J HA3  1 
ATOM 55958 N N    . VAL J 2 51  ? 498.627 872.662 392.741 1.00 94.25  ? 51  VAL J N    1 
ATOM 55959 C CA   . VAL J 2 51  ? 497.147 872.683 392.543 1.00 95.00  ? 51  VAL J CA   1 
ATOM 55960 C C    . VAL J 2 51  ? 496.551 871.654 393.521 1.00 95.77  ? 51  VAL J C    1 
ATOM 55961 O O    . VAL J 2 51  ? 495.507 871.922 394.042 1.00 95.43  ? 51  VAL J O    1 
ATOM 55962 C CB   . VAL J 2 51  ? 496.699 872.469 391.065 1.00 94.80  ? 51  VAL J CB   1 
ATOM 55963 C CG1  . VAL J 2 51  ? 495.167 872.277 390.943 1.00 92.94  ? 51  VAL J CG1  1 
ATOM 55964 C CG2  . VAL J 2 51  ? 497.175 873.630 390.159 1.00 92.82  ? 51  VAL J CG2  1 
ATOM 55965 H H    . VAL J 2 51  ? 499.082 872.244 392.062 1.00 94.25  ? 51  VAL J H    1 
ATOM 55966 H HA   . VAL J 2 51  ? 496.837 873.589 392.806 1.00 95.00  ? 51  VAL J HA   1 
ATOM 55967 H HB   . VAL J 2 51  ? 497.154 871.613 390.750 1.00 94.80  ? 51  VAL J HB   1 
ATOM 55968 H HG11 . VAL J 2 51  ? 494.885 871.417 391.315 1.00 92.94  ? 51  VAL J HG11 1 
ATOM 55969 H HG12 . VAL J 2 51  ? 494.710 872.990 391.427 1.00 92.94  ? 51  VAL J HG12 1 
ATOM 55970 H HG13 . VAL J 2 51  ? 494.893 872.317 390.010 1.00 92.94  ? 51  VAL J HG13 1 
ATOM 55971 H HG21 . VAL J 2 51  ? 498.132 873.785 390.267 1.00 92.82  ? 51  VAL J HG21 1 
ATOM 55972 H HG22 . VAL J 2 51  ? 496.989 873.432 389.219 1.00 92.82  ? 51  VAL J HG22 1 
ATOM 55973 H HG23 . VAL J 2 51  ? 496.702 874.447 390.404 1.00 92.82  ? 51  VAL J HG23 1 
ATOM 55974 N N    . ARG J 2 52  ? 497.197 870.520 393.764 1.00 95.22  ? 52  ARG J N    1 
ATOM 55975 C CA   . ARG J 2 52  ? 496.698 869.426 394.644 1.00 94.95  ? 52  ARG J CA   1 
ATOM 55976 C C    . ARG J 2 52  ? 496.781 869.853 396.121 1.00 95.37  ? 52  ARG J C    1 
ATOM 55977 O O    . ARG J 2 52  ? 495.951 869.383 396.893 1.00 95.52  ? 52  ARG J O    1 
ATOM 55978 C CB   . ARG J 2 52  ? 497.483 868.126 394.376 1.00 93.63  ? 52  ARG J CB   1 
ATOM 55979 C CG   . ARG J 2 52  ? 497.157 866.909 395.259 1.00 86.42  ? 52  ARG J CG   1 
ATOM 55980 C CD   . ARG J 2 52  ? 498.356 865.938 395.373 1.00 81.95  ? 52  ARG J CD   1 
ATOM 55981 N NE   . ARG J 2 52  ? 499.553 866.571 395.952 1.00 73.14  ? 52  ARG J NE   1 
ATOM 55982 C CZ   . ARG J 2 52  ? 500.815 866.077 395.902 1.00 67.06  ? 52  ARG J CZ   1 
ATOM 55983 N NH1  . ARG J 2 52  ? 501.823 866.768 396.452 1.00 61.08  ? 52  ARG J NH1  1 
ATOM 55984 N NH2  . ARG J 2 52  ? 501.060 864.901 395.306 1.00 59.38  ? 52  ARG J NH2  1 
ATOM 55985 H H    . ARG J 2 52  ? 498.030 870.364 393.405 1.00 95.22  ? 52  ARG J H    1 
ATOM 55986 H HA   . ARG J 2 52  ? 495.731 869.268 394.407 1.00 94.95  ? 52  ARG J HA   1 
ATOM 55987 H HB2  . ARG J 2 52  ? 497.377 867.874 393.418 1.00 93.63  ? 52  ARG J HB2  1 
ATOM 55988 H HB3  . ARG J 2 52  ? 498.438 868.345 394.486 1.00 93.63  ? 52  ARG J HB3  1 
ATOM 55989 H HG2  . ARG J 2 52  ? 496.918 867.204 396.165 1.00 86.42  ? 52  ARG J HG2  1 
ATOM 55990 H HG3  . ARG J 2 52  ? 496.355 866.431 394.906 1.00 86.42  ? 52  ARG J HG3  1 
ATOM 55991 H HD2  . ARG J 2 52  ? 498.117 865.145 395.917 1.00 81.95  ? 52  ARG J HD2  1 
ATOM 55992 H HD3  . ARG J 2 52  ? 498.580 865.611 394.469 1.00 81.95  ? 52  ARG J HD3  1 
ATOM 55993 H HE   . ARG J 2 52  ? 499.436 867.356 396.358 1.00 73.14  ? 52  ARG J HE   1 
ATOM 55994 H HH11 . ARG J 2 52  ? 501.680 867.546 396.855 1.00 61.08  ? 52  ARG J HH11 1 
ATOM 55995 H HH12 . ARG J 2 52  ? 502.655 866.460 396.437 1.00 61.08  ? 52  ARG J HH12 1 
ATOM 55996 H HH21 . ARG J 2 52  ? 501.887 864.575 395.270 1.00 59.38  ? 52  ARG J HH21 1 
ATOM 55997 H HH22 . ARG J 2 52  ? 500.428 864.417 394.924 1.00 59.38  ? 52  ARG J HH22 1 
ATOM 55998 N N    . ASP J 2 53  ? 497.718 870.711 396.530 1.00 95.03  ? 53  ASP J N    1 
ATOM 55999 C CA   . ASP J 2 53  ? 497.949 871.080 397.952 1.00 95.08  ? 53  ASP J CA   1 
ATOM 56000 C C    . ASP J 2 53  ? 496.959 872.186 398.342 1.00 95.75  ? 53  ASP J C    1 
ATOM 56001 O O    . ASP J 2 53  ? 496.579 872.205 399.516 1.00 94.62  ? 53  ASP J O    1 
ATOM 56002 C CB   . ASP J 2 53  ? 499.435 871.421 398.174 1.00 93.35  ? 53  ASP J CB   1 
ATOM 56003 C CG   . ASP J 2 53  ? 500.423 870.259 398.077 1.00 87.13  ? 53  ASP J CG   1 
ATOM 56004 O OD1  . ASP J 2 53  ? 499.978 869.104 398.052 1.00 81.71  ? 53  ASP J OD1  1 
ATOM 56005 O OD2  . ASP J 2 53  ? 501.645 870.512 398.040 1.00 81.37  ? 53  ASP J OD2  1 
ATOM 56006 H H    . ASP J 2 53  ? 498.272 871.138 395.932 1.00 95.03  ? 53  ASP J H    1 
ATOM 56007 H HA   . ASP J 2 53  ? 497.744 870.266 398.508 1.00 95.08  ? 53  ASP J HA   1 
ATOM 56008 H HB2  . ASP J 2 53  ? 499.694 872.114 397.520 1.00 93.35  ? 53  ASP J HB2  1 
ATOM 56009 H HB3  . ASP J 2 53  ? 499.541 871.823 399.069 1.00 93.35  ? 53  ASP J HB3  1 
ATOM 56010 N N    . LEU J 2 54  ? 496.574 873.086 397.437 1.00 95.29  ? 54  LEU J N    1 
ATOM 56011 C CA   . LEU J 2 54  ? 495.519 874.075 397.637 1.00 95.63  ? 54  LEU J CA   1 
ATOM 56012 C C    . LEU J 2 54  ? 494.136 873.425 397.705 1.00 96.32  ? 54  LEU J C    1 
ATOM 56013 O O    . LEU J 2 54  ? 493.390 873.691 398.654 1.00 95.86  ? 54  LEU J O    1 
ATOM 56014 C CB   . LEU J 2 54  ? 495.576 875.125 396.512 1.00 95.28  ? 54  LEU J CB   1 
ATOM 56015 C CG   . LEU J 2 54  ? 496.799 876.058 396.588 1.00 94.16  ? 54  LEU J CG   1 
ATOM 56016 C CD1  . LEU J 2 54  ? 496.808 876.951 395.354 1.00 90.97  ? 54  LEU J CD1  1 
ATOM 56017 C CD2  . LEU J 2 54  ? 496.775 876.953 397.832 1.00 91.58  ? 54  LEU J CD2  1 
ATOM 56018 H H    . LEU J 2 54  ? 497.001 873.014 396.523 1.00 95.29  ? 54  LEU J H    1 
ATOM 56019 H HA   . LEU J 2 54  ? 495.703 874.581 398.584 1.00 95.63  ? 54  LEU J HA   1 
ATOM 56020 H HB2  . LEU J 2 54  ? 495.590 874.609 395.552 1.00 95.28  ? 54  LEU J HB2  1 
ATOM 56021 H HB3  . LEU J 2 54  ? 494.676 875.737 396.568 1.00 95.28  ? 54  LEU J HB3  1 
ATOM 56022 H HG   . LEU J 2 54  ? 497.707 875.455 396.600 1.00 94.16  ? 54  LEU J HG   1 
ATOM 56023 H HD11 . LEU J 2 54  ? 496.826 876.332 394.457 1.00 90.97  ? 54  LEU J HD11 1 
ATOM 56024 H HD12 . LEU J 2 54  ? 497.691 877.588 395.373 1.00 90.97  ? 54  LEU J HD12 1 
ATOM 56025 H HD13 . LEU J 2 54  ? 495.913 877.572 395.350 1.00 90.97  ? 54  LEU J HD13 1 
ATOM 56026 H HD21 . LEU J 2 54  ? 496.770 876.329 398.726 1.00 91.58  ? 54  LEU J HD21 1 
ATOM 56027 H HD22 . LEU J 2 54  ? 495.880 877.573 397.816 1.00 91.58  ? 54  LEU J HD22 1 
ATOM 56028 H HD23 . LEU J 2 54  ? 497.660 877.590 397.838 1.00 91.58  ? 54  LEU J HD23 1 
ATOM 56029 N N    . LEU J 2 55  ? 493.814 872.570 396.742 1.00 95.91  ? 55  LEU J N    1 
ATOM 56030 C CA   . LEU J 2 55  ? 492.466 871.964 396.658 1.00 96.33  ? 55  LEU J CA   1 
ATOM 56031 C C    . LEU J 2 55  ? 492.245 871.105 397.902 1.00 96.67  ? 55  LEU J C    1 
ATOM 56032 O O    . LEU J 2 55  ? 491.108 871.036 398.333 1.00 96.17  ? 55  LEU J O    1 
ATOM 56033 C CB   . LEU J 2 55  ? 492.363 871.210 395.328 1.00 96.10  ? 55  LEU J CB   1 
ATOM 56034 C CG   . LEU J 2 55  ? 492.144 872.087 394.096 1.00 95.27  ? 55  LEU J CG   1 
ATOM 56035 C CD1  . LEU J 2 55  ? 492.136 871.249 392.832 1.00 92.76  ? 55  LEU J CD1  1 
ATOM 56036 C CD2  . LEU J 2 55  ? 490.856 872.888 394.199 1.00 92.86  ? 55  LEU J CD2  1 
ATOM 56037 H H    . LEU J 2 55  ? 494.393 872.294 396.089 1.00 95.91  ? 55  LEU J H    1 
ATOM 56038 H HA   . LEU J 2 55  ? 491.806 872.692 396.670 1.00 96.33  ? 55  LEU J HA   1 
ATOM 56039 H HB2  . LEU J 2 55  ? 493.184 870.695 395.200 1.00 96.10  ? 55  LEU J HB2  1 
ATOM 56040 H HB3  . LEU J 2 55  ? 491.622 870.575 395.391 1.00 96.10  ? 55  LEU J HB3  1 
ATOM 56041 H HG   . LEU J 2 55  ? 492.894 872.726 394.035 1.00 95.27  ? 55  LEU J HG   1 
ATOM 56042 H HD11 . LEU J 2 55  ? 492.924 870.678 392.818 1.00 92.76  ? 55  LEU J HD11 1 
ATOM 56043 H HD12 . LEU J 2 55  ? 491.334 870.699 392.813 1.00 92.76  ? 55  LEU J HD12 1 
ATOM 56044 H HD13 . LEU J 2 55  ? 492.146 871.835 392.055 1.00 92.76  ? 55  LEU J HD13 1 
ATOM 56045 H HD21 . LEU J 2 55  ? 491.036 873.738 394.639 1.00 92.86  ? 55  LEU J HD21 1 
ATOM 56046 H HD22 . LEU J 2 55  ? 490.203 872.386 394.717 1.00 92.86  ? 55  LEU J HD22 1 
ATOM 56047 H HD23 . LEU J 2 55  ? 490.506 873.054 393.307 1.00 92.86  ? 55  LEU J HD23 1 
ATOM 56048 N N    . TYR J 2 56  ? 493.295 870.570 398.520 1.00 96.68  ? 56  TYR J N    1 
ATOM 56049 C CA   . TYR J 2 56  ? 493.228 869.776 399.772 1.00 96.40  ? 56  TYR J CA   1 
ATOM 56050 C C    . TYR J 2 56  ? 492.741 870.635 400.930 1.00 96.91  ? 56  TYR J C    1 
ATOM 56051 O O    . TYR J 2 56  ? 492.249 870.098 401.905 1.00 95.83  ? 56  TYR J O    1 
ATOM 56052 C CB   . TYR J 2 56  ? 494.604 869.241 400.154 1.00 94.69  ? 56  TYR J CB   1 
ATOM 56053 C CG   . TYR J 2 56  ? 494.569 868.176 401.215 1.00 84.89  ? 56  TYR J CG   1 
ATOM 56054 C CD1  . TYR J 2 56  ? 494.337 866.855 400.882 1.00 75.73  ? 56  TYR J CD1  1 
ATOM 56055 C CD2  . TYR J 2 56  ? 494.719 868.493 402.552 1.00 74.43  ? 56  TYR J CD2  1 
ATOM 56056 C CE1  . TYR J 2 56  ? 494.271 865.870 401.850 1.00 68.19  ? 56  TYR J CE1  1 
ATOM 56057 C CE2  . TYR J 2 56  ? 494.649 867.523 403.534 1.00 68.55  ? 56  TYR J CE2  1 
ATOM 56058 C CZ   . TYR J 2 56  ? 494.423 866.207 403.180 1.00 66.16  ? 56  TYR J CZ   1 
ATOM 56059 O OH   . TYR J 2 56  ? 494.354 865.234 404.134 1.00 66.42  ? 56  TYR J OH   1 
ATOM 56060 H H    . TYR J 2 56  ? 494.148 870.649 398.208 1.00 96.68  ? 56  TYR J H    1 
ATOM 56061 H HA   . TYR J 2 56  ? 492.604 869.017 399.648 1.00 96.40  ? 56  TYR J HA   1 
ATOM 56062 H HB2  . TYR J 2 56  ? 495.029 868.876 399.353 1.00 94.69  ? 56  TYR J HB2  1 
ATOM 56063 H HB3  . TYR J 2 56  ? 495.150 869.990 400.472 1.00 94.69  ? 56  TYR J HB3  1 
ATOM 56064 H HD1  . TYR J 2 56  ? 494.219 866.622 399.976 1.00 75.73  ? 56  TYR J HD1  1 
ATOM 56065 H HD2  . TYR J 2 56  ? 494.864 869.391 402.800 1.00 74.43  ? 56  TYR J HD2  1 
ATOM 56066 H HE1  . TYR J 2 56  ? 494.110 864.975 401.604 1.00 68.19  ? 56  TYR J HE1  1 
ATOM 56067 H HE2  . TYR J 2 56  ? 494.759 867.755 404.440 1.00 68.55  ? 56  TYR J HE2  1 
ATOM 56068 H HH   . TYR J 2 56  ? 493.621 864.790 404.230 1.00 66.42  ? 56  TYR J HH   1 
ATOM 56069 N N    . LYS J 2 57  ? 492.870 871.947 400.834 1.00 95.62  ? 57  LYS J N    1 
ATOM 56070 C CA   . LYS J 2 57  ? 492.518 872.880 401.923 1.00 95.54  ? 57  LYS J CA   1 
ATOM 56071 C C    . LYS J 2 57  ? 491.110 873.432 401.733 1.00 96.41  ? 57  LYS J C    1 
ATOM 56072 O O    . LYS J 2 57  ? 490.711 874.211 402.588 1.00 94.98  ? 57  LYS J O    1 
ATOM 56073 C CB   . LYS J 2 57  ? 493.561 873.993 401.945 1.00 94.19  ? 57  LYS J CB   1 
ATOM 56074 C CG   . LYS J 2 57  ? 494.993 873.522 402.125 1.00 91.08  ? 57  LYS J CG   1 
ATOM 56075 C CD   . LYS J 2 57  ? 495.339 873.234 403.556 1.00 86.42  ? 57  LYS J CD   1 
ATOM 56076 C CE   . LYS J 2 57  ? 496.817 872.995 403.752 1.00 80.29  ? 57  LYS J CE   1 
ATOM 56077 N NZ   . LYS J 2 57  ? 497.601 874.223 403.491 1.00 71.13  ? 57  LYS J NZ   1 
ATOM 56078 H H    . LYS J 2 57  ? 493.217 872.351 400.106 1.00 95.62  ? 57  LYS J H    1 
ATOM 56079 H HA   . LYS J 2 57  ? 492.555 872.400 402.779 1.00 95.54  ? 57  LYS J HA   1 
ATOM 56080 H HB2  . LYS J 2 57  ? 493.499 874.494 401.108 1.00 94.19  ? 57  LYS J HB2  1 
ATOM 56081 H HB3  . LYS J 2 57  ? 493.345 874.606 402.677 1.00 94.19  ? 57  LYS J HB3  1 
ATOM 56082 H HG2  . LYS J 2 57  ? 495.131 872.710 401.600 1.00 91.08  ? 57  LYS J HG2  1 
ATOM 56083 H HG3  . LYS J 2 57  ? 495.597 874.210 401.777 1.00 91.08  ? 57  LYS J HG3  1 
ATOM 56084 H HD2  . LYS J 2 57  ? 495.061 873.991 404.111 1.00 86.42  ? 57  LYS J HD2  1 
ATOM 56085 H HD3  . LYS J 2 57  ? 494.845 872.441 403.851 1.00 86.42  ? 57  LYS J HD3  1 
ATOM 56086 H HE2  . LYS J 2 57  ? 496.982 872.700 404.666 1.00 80.29  ? 57  LYS J HE2  1 
ATOM 56087 H HE3  . LYS J 2 57  ? 497.116 872.292 403.145 1.00 80.29  ? 57  LYS J HE3  1 
ATOM 56088 H HZ1  . LYS J 2 57  ? 498.347 874.229 404.006 1.00 71.13  ? 57  LYS J HZ1  1 
ATOM 56089 H HZ2  . LYS J 2 57  ? 497.099 874.952 403.687 1.00 71.13  ? 57  LYS J HZ2  1 
ATOM 56090 H HZ3  . LYS J 2 57  ? 497.840 874.255 402.618 1.00 71.13  ? 57  LYS J HZ3  1 
ATOM 56091 N N    . ARG J 2 58  ? 490.382 873.030 400.696 1.00 94.91  ? 58  ARG J N    1 
ATOM 56092 C CA   . ARG J 2 58  ? 489.050 873.597 400.363 1.00 95.38  ? 58  ARG J CA   1 
ATOM 56093 C C    . ARG J 2 58  ? 487.959 872.539 400.458 1.00 96.03  ? 58  ARG J C    1 
ATOM 56094 O O    . ARG J 2 58  ? 488.307 871.377 400.443 1.00 94.67  ? 58  ARG J O    1 
ATOM 56095 C CB   . ARG J 2 58  ? 489.125 874.250 398.981 1.00 95.05  ? 58  ARG J CB   1 
ATOM 56096 C CG   . ARG J 2 58  ? 490.004 875.493 398.934 1.00 93.77  ? 58  ARG J CG   1 
ATOM 56097 C CD   . ARG J 2 58  ? 489.678 876.495 400.026 1.00 92.01  ? 58  ARG J CD   1 
ATOM 56098 N NE   . ARG J 2 58  ? 490.440 877.724 399.921 1.00 89.40  ? 58  ARG J NE   1 
ATOM 56099 C CZ   . ARG J 2 58  ? 490.066 878.795 399.239 1.00 90.10  ? 58  ARG J CZ   1 
ATOM 56100 N NH1  . ARG J 2 58  ? 490.922 879.780 399.049 1.00 80.85  ? 58  ARG J NH1  1 
ATOM 56101 N NH2  . ARG J 2 58  ? 488.859 878.865 398.712 1.00 82.24  ? 58  ARG J NH2  1 
ATOM 56102 H H    . ARG J 2 58  ? 490.663 872.387 400.117 1.00 94.91  ? 58  ARG J H    1 
ATOM 56103 H HA   . ARG J 2 58  ? 488.835 874.285 401.020 1.00 95.38  ? 58  ARG J HA   1 
ATOM 56104 H HB2  . ARG J 2 58  ? 489.474 873.592 398.345 1.00 95.05  ? 58  ARG J HB2  1 
ATOM 56105 H HB3  . ARG J 2 58  ? 488.218 874.493 398.701 1.00 95.05  ? 58  ARG J HB3  1 
ATOM 56106 H HG2  . ARG J 2 58  ? 490.943 875.225 399.021 1.00 93.77  ? 58  ARG J HG2  1 
ATOM 56107 H HG3  . ARG J 2 58  ? 489.896 875.930 398.062 1.00 93.77  ? 58  ARG J HG3  1 
ATOM 56108 H HD2  . ARG J 2 58  ? 488.720 876.699 399.997 1.00 92.01  ? 58  ARG J HD2  1 
ATOM 56109 H HD3  . ARG J 2 58  ? 489.866 876.092 400.898 1.00 92.01  ? 58  ARG J HD3  1 
ATOM 56110 H HE   . ARG J 2 58  ? 491.206 877.760 400.332 1.00 89.40  ? 58  ARG J HE   1 
ATOM 56111 H HH11 . ARG J 2 58  ? 491.548 879.937 399.647 1.00 80.85  ? 58  ARG J HH11 1 
ATOM 56112 H HH12 . ARG J 2 58  ? 490.869 880.270 398.319 1.00 80.85  ? 58  ARG J HH12 1 
ATOM 56113 H HH21 . ARG J 2 58  ? 488.724 878.592 397.886 1.00 82.24  ? 58  ARG J HH21 1 
ATOM 56114 H HH22 . ARG J 2 58  ? 488.193 879.179 399.190 1.00 82.24  ? 58  ARG J HH22 1 
ATOM 56115 N N    . SER J 2 59  ? 486.700 872.956 400.573 1.00 95.83  ? 59  SER J N    1 
ATOM 56116 C CA   . SER J 2 59  ? 485.531 872.051 400.696 1.00 95.18  ? 59  SER J CA   1 
ATOM 56117 C C    . SER J 2 59  ? 485.100 871.558 399.323 1.00 94.96  ? 59  SER J C    1 
ATOM 56118 O O    . SER J 2 59  ? 485.086 872.357 398.406 1.00 94.47  ? 59  SER J O    1 
ATOM 56119 C CB   . SER J 2 59  ? 484.398 872.721 401.424 1.00 94.98  ? 59  SER J CB   1 
ATOM 56120 O OG   . SER J 2 59  ? 483.145 872.205 401.014 1.00 92.26  ? 59  SER J OG   1 
ATOM 56121 H H    . SER J 2 59  ? 486.463 873.833 400.575 1.00 95.83  ? 59  SER J H    1 
ATOM 56122 H HA   . SER J 2 59  ? 485.810 871.259 401.220 1.00 95.18  ? 59  SER J HA   1 
ATOM 56123 H HB2  . SER J 2 59  ? 484.501 872.582 402.385 1.00 94.98  ? 59  SER J HB2  1 
ATOM 56124 H HB3  . SER J 2 59  ? 484.430 873.682 401.262 1.00 94.98  ? 59  SER J HB3  1 
ATOM 56125 H HG   . SER J 2 59  ? 483.078 871.404 401.277 1.00 92.26  ? 59  SER J HG   1 
ATOM 56126 N N    . ALA J 2 60  ? 484.788 870.278 399.193 1.00 95.01  ? 60  ALA J N    1 
ATOM 56127 C CA   . ALA J 2 60  ? 484.263 869.707 397.943 1.00 94.08  ? 60  ALA J CA   1 
ATOM 56128 C C    . ALA J 2 60  ? 482.881 870.296 397.661 1.00 94.26  ? 60  ALA J C    1 
ATOM 56129 O O    . ALA J 2 60  ? 482.670 870.636 396.507 1.00 93.01  ? 60  ALA J O    1 
ATOM 56130 C CB   . ALA J 2 60  ? 484.222 868.226 398.054 1.00 93.59  ? 60  ALA J CB   1 
ATOM 56131 H H    . ALA J 2 60  ? 484.879 869.660 399.856 1.00 95.01  ? 60  ALA J H    1 
ATOM 56132 H HA   . ALA J 2 60  ? 484.860 869.956 397.206 1.00 94.08  ? 60  ALA J HA   1 
ATOM 56133 H HB1  . ALA J 2 60  ? 483.838 867.850 397.245 1.00 93.59  ? 60  ALA J HB1  1 
ATOM 56134 H HB2  . ALA J 2 60  ? 483.678 867.973 398.818 1.00 93.59  ? 60  ALA J HB2  1 
ATOM 56135 H HB3  . ALA J 2 60  ? 485.126 867.886 398.172 1.00 93.59  ? 60  ALA J HB3  1 
ATOM 56136 N N    . LYS J 2 61  ? 482.015 870.459 398.671 1.00 95.05  ? 61  LYS J N    1 
ATOM 56137 C CA   . LYS J 2 61  ? 480.627 870.973 398.502 1.00 94.50  ? 61  LYS J CA   1 
ATOM 56138 C C    . LYS J 2 61  ? 480.659 872.472 398.180 1.00 95.15  ? 61  LYS J C    1 
ATOM 56139 O O    . LYS J 2 61  ? 479.820 872.901 397.388 1.00 93.80  ? 61  LYS J O    1 
ATOM 56140 C CB   . LYS J 2 61  ? 479.790 870.652 399.740 1.00 93.77  ? 61  LYS J CB   1 
ATOM 56141 C CG   . LYS J 2 61  ? 479.745 869.174 400.098 1.00 86.77  ? 61  LYS J CG   1 
ATOM 56142 C CD   . LYS J 2 61  ? 478.383 868.673 400.497 1.00 80.47  ? 61  LYS J CD   1 
ATOM 56143 C CE   . LYS J 2 61  ? 478.221 868.561 401.995 1.00 72.67  ? 61  LYS J CE   1 
ATOM 56144 N NZ   . LYS J 2 61  ? 478.980 867.412 402.540 1.00 61.34  ? 61  LYS J NZ   1 
ATOM 56145 H H    . LYS J 2 61  ? 482.239 870.282 399.535 1.00 95.05  ? 61  LYS J H    1 
ATOM 56146 H HA   . LYS J 2 61  ? 480.227 870.505 397.740 1.00 94.50  ? 61  LYS J HA   1 
ATOM 56147 H HB2  . LYS J 2 61  ? 480.159 871.147 400.500 1.00 93.77  ? 61  LYS J HB2  1 
ATOM 56148 H HB3  . LYS J 2 61  ? 478.877 870.969 399.590 1.00 93.77  ? 61  LYS J HB3  1 
ATOM 56149 H HG2  . LYS J 2 61  ? 480.057 868.658 399.325 1.00 86.77  ? 61  LYS J HG2  1 
ATOM 56150 H HG3  . LYS J 2 61  ? 480.371 869.013 400.834 1.00 86.77  ? 61  LYS J HG3  1 
ATOM 56151 H HD2  . LYS J 2 61  ? 477.701 869.284 400.147 1.00 80.47  ? 61  LYS J HD2  1 
ATOM 56152 H HD3  . LYS J 2 61  ? 478.235 867.791 400.095 1.00 80.47  ? 61  LYS J HD3  1 
ATOM 56153 H HE2  . LYS J 2 61  ? 478.539 869.380 402.419 1.00 72.67  ? 61  LYS J HE2  1 
ATOM 56154 H HE3  . LYS J 2 61  ? 477.277 868.451 402.214 1.00 72.67  ? 61  LYS J HE3  1 
ATOM 56155 H HZ1  . LYS J 2 61  ? 478.953 866.722 401.953 1.00 61.34  ? 61  LYS J HZ1  1 
ATOM 56156 H HZ2  . LYS J 2 61  ? 478.616 867.149 403.328 1.00 61.34  ? 61  LYS J HZ2  1 
ATOM 56157 H HZ3  . LYS J 2 61  ? 479.844 867.651 402.676 1.00 61.34  ? 61  LYS J HZ3  1 
ATOM 56158 N N    . ASP J 2 62  ? 481.568 873.245 398.762 1.00 93.87  ? 62  ASP J N    1 
ATOM 56159 C CA   . ASP J 2 62  ? 481.747 874.683 398.444 1.00 94.20  ? 62  ASP J CA   1 
ATOM 56160 C C    . ASP J 2 62  ? 483.241 874.997 398.368 1.00 94.70  ? 62  ASP J C    1 
ATOM 56161 O O    . ASP J 2 62  ? 483.850 875.090 399.411 1.00 92.89  ? 62  ASP J O    1 
ATOM 56162 C CB   . ASP J 2 62  ? 481.071 875.594 399.465 1.00 93.29  ? 62  ASP J CB   1 
ATOM 56163 C CG   . ASP J 2 62  ? 480.928 877.029 398.998 1.00 92.28  ? 62  ASP J CG   1 
ATOM 56164 O OD1  . ASP J 2 62  ? 481.274 877.309 397.836 1.00 88.98  ? 62  ASP J OD1  1 
ATOM 56165 O OD2  . ASP J 2 62  ? 480.460 877.849 399.798 1.00 88.27  ? 62  ASP J OD2  1 
ATOM 56166 H H    . ASP J 2 62  ? 482.152 872.931 399.381 1.00 93.87  ? 62  ASP J H    1 
ATOM 56167 H HA   . ASP J 2 62  ? 481.343 874.853 397.569 1.00 94.20  ? 62  ASP J HA   1 
ATOM 56168 H HB2  . ASP J 2 62  ? 480.176 875.244 399.649 1.00 93.29  ? 62  ASP J HB2  1 
ATOM 56169 H HB3  . ASP J 2 62  ? 481.576 875.590 400.304 1.00 93.29  ? 62  ASP J HB3  1 
ATOM 56170 N N    . PRO J 2 63  ? 483.882 875.125 397.188 1.00 94.79  ? 63  PRO J N    1 
ATOM 56171 C CA   . PRO J 2 63  ? 485.338 875.328 397.131 1.00 93.92  ? 63  PRO J CA   1 
ATOM 56172 C C    . PRO J 2 63  ? 485.814 876.691 397.651 1.00 94.62  ? 63  PRO J C    1 
ATOM 56173 O O    . PRO J 2 63  ? 486.998 876.837 397.767 1.00 93.71  ? 63  PRO J O    1 
ATOM 56174 C CB   . PRO J 2 63  ? 485.639 875.171 395.641 1.00 93.72  ? 63  PRO J CB   1 
ATOM 56175 C CG   . PRO J 2 63  ? 484.467 874.404 395.098 1.00 92.80  ? 63  PRO J CG   1 
ATOM 56176 C CD   . PRO J 2 63  ? 483.301 874.981 395.859 1.00 94.71  ? 63  PRO J CD   1 
ATOM 56177 H HA   . PRO J 2 63  ? 485.793 874.607 397.631 1.00 93.92  ? 63  PRO J HA   1 
ATOM 56178 H HB2  . PRO J 2 63  ? 485.713 876.044 395.208 1.00 93.72  ? 63  PRO J HB2  1 
ATOM 56179 H HB3  . PRO J 2 63  ? 486.474 874.676 395.503 1.00 93.72  ? 63  PRO J HB3  1 
ATOM 56180 H HG2  . PRO J 2 63  ? 484.365 874.548 394.134 1.00 92.80  ? 63  PRO J HG2  1 
ATOM 56181 H HG3  . PRO J 2 63  ? 484.560 873.445 395.272 1.00 92.80  ? 63  PRO J HG3  1 
ATOM 56182 H HD2  . PRO J 2 63  ? 483.027 875.843 395.497 1.00 94.71  ? 63  PRO J HD2  1 
ATOM 56183 H HD3  . PRO J 2 63  ? 482.541 874.370 395.862 1.00 94.71  ? 63  PRO J HD3  1 
ATOM 56184 N N    . SER J 2 64  ? 484.919 877.641 397.925 1.00 94.52  ? 64  SER J N    1 
ATOM 56185 C CA   . SER J 2 64  ? 485.252 878.977 398.487 1.00 93.62  ? 64  SER J CA   1 
ATOM 56186 C C    . SER J 2 64  ? 485.499 878.833 399.984 1.00 93.85  ? 64  SER J C    1 
ATOM 56187 O O    . SER J 2 64  ? 486.211 879.673 400.542 1.00 92.62  ? 64  SER J O    1 
ATOM 56188 C CB   . SER J 2 64  ? 484.171 879.966 398.221 1.00 93.88  ? 64  SER J CB   1 
ATOM 56189 O OG   . SER J 2 64  ? 482.895 879.437 398.528 1.00 91.04  ? 64  SER J OG   1 
ATOM 56190 H H    . SER J 2 64  ? 484.027 877.546 397.774 1.00 94.52  ? 64  SER J H    1 
ATOM 56191 H HA   . SER J 2 64  ? 486.089 879.298 398.058 1.00 93.62  ? 64  SER J HA   1 
ATOM 56192 H HB2  . SER J 2 64  ? 484.327 880.772 398.760 1.00 93.88  ? 64  SER J HB2  1 
ATOM 56193 H HB3  . SER J 2 64  ? 484.196 880.223 397.271 1.00 93.88  ? 64  SER J HB3  1 
ATOM 56194 H HG   . SER J 2 64  ? 482.918 879.040 399.271 1.00 91.04  ? 64  SER J HG   1 
ATOM 56195 N N    . GLN J 2 65  ? 484.952 877.791 400.598 1.00 94.58  ? 65  GLN J N    1 
ATOM 56196 C CA   . GLN J 2 65  ? 485.103 877.529 402.045 1.00 94.76  ? 65  GLN J CA   1 
ATOM 56197 C C    . GLN J 2 65  ? 486.207 876.500 402.260 1.00 95.39  ? 65  GLN J C    1 
ATOM 56198 O O    . GLN J 2 65  ? 486.470 875.744 401.336 1.00 94.89  ? 65  GLN J O    1 
ATOM 56199 C CB   . GLN J 2 65  ? 483.769 877.046 402.599 1.00 94.43  ? 65  GLN J CB   1 
ATOM 56200 C CG   . GLN J 2 65  ? 482.612 877.983 402.302 1.00 91.36  ? 65  GLN J CG   1 
ATOM 56201 C CD   . GLN J 2 65  ? 482.876 879.374 402.819 1.00 84.71  ? 65  GLN J CD   1 
ATOM 56202 O OE1  . GLN J 2 65  ? 482.916 879.612 404.023 1.00 76.77  ? 65  GLN J OE1  1 
ATOM 56203 N NE2  . GLN J 2 65  ? 483.089 880.302 401.903 1.00 72.22  ? 65  GLN J NE2  1 
ATOM 56204 H H    . GLN J 2 65  ? 484.431 877.186 400.169 1.00 94.58  ? 65  GLN J H    1 
ATOM 56205 H HA   . GLN J 2 65  ? 485.356 878.362 402.498 1.00 94.76  ? 65  GLN J HA   1 
ATOM 56206 H HB2  . GLN J 2 65  ? 483.575 876.166 402.212 1.00 94.43  ? 65  GLN J HB2  1 
ATOM 56207 H HB3  . GLN J 2 65  ? 483.855 876.937 403.567 1.00 94.43  ? 65  GLN J HB3  1 
ATOM 56208 H HG2  . GLN J 2 65  ? 482.467 878.021 401.335 1.00 91.36  ? 65  GLN J HG2  1 
ATOM 56209 H HG3  . GLN J 2 65  ? 481.796 877.633 402.717 1.00 91.36  ? 65  GLN J HG3  1 
ATOM 56210 H HE21 . GLN J 2 65  ? 482.866 880.152 401.062 1.00 72.22  ? 65  GLN J HE21 1 
ATOM 56211 H HE22 . GLN J 2 65  ? 483.466 881.068 402.129 1.00 72.22  ? 65  GLN J HE22 1 
ATOM 56212 N N    . THR J 2 66  ? 486.834 876.494 403.429 1.00 96.03  ? 66  THR J N    1 
ATOM 56213 C CA   . THR J 2 66  ? 487.923 875.550 403.765 1.00 95.81  ? 66  THR J CA   1 
ATOM 56214 C C    . THR J 2 66  ? 487.300 874.339 404.444 1.00 95.78  ? 66  THR J C    1 
ATOM 56215 O O    . THR J 2 66  ? 486.268 874.500 405.087 1.00 93.79  ? 66  THR J O    1 
ATOM 56216 C CB   . THR J 2 66  ? 489.012 876.230 404.597 1.00 94.81  ? 66  THR J CB   1 
ATOM 56217 O OG1  . THR J 2 66  ? 488.461 876.614 405.856 1.00 89.11  ? 66  THR J OG1  1 
ATOM 56218 C CG2  . THR J 2 66  ? 489.593 877.426 403.879 1.00 86.74  ? 66  THR J CG2  1 
ATOM 56219 H H    . THR J 2 66  ? 486.639 877.066 404.108 1.00 96.03  ? 66  THR J H    1 
ATOM 56220 H HA   . THR J 2 66  ? 488.333 875.250 402.924 1.00 95.81  ? 66  THR J HA   1 
ATOM 56221 H HB   . THR J 2 66  ? 489.733 875.573 404.750 1.00 94.81  ? 66  THR J HB   1 
ATOM 56222 H HG1  . THR J 2 66  ? 488.600 876.005 406.430 1.00 89.11  ? 66  THR J HG1  1 
ATOM 56223 H HG21 . THR J 2 66  ? 490.495 877.592 404.202 1.00 86.74  ? 66  THR J HG21 1 
ATOM 56224 H HG22 . THR J 2 66  ? 489.037 878.207 404.048 1.00 86.74  ? 66  THR J HG22 1 
ATOM 56225 H HG23 . THR J 2 66  ? 489.618 877.248 402.921 1.00 86.74  ? 66  THR J HG23 1 
ATOM 56226 N N    . ALA J 2 67  ? 487.878 873.164 404.253 1.00 95.02  ? 67  ALA J N    1 
ATOM 56227 C CA   . ALA J 2 67  ? 487.362 871.903 404.794 1.00 95.10  ? 67  ALA J CA   1 
ATOM 56228 C C    . ALA J 2 67  ? 488.535 871.054 405.234 1.00 95.57  ? 67  ALA J C    1 
ATOM 56229 O O    . ALA J 2 67  ? 489.649 871.388 404.845 1.00 94.14  ? 67  ALA J O    1 
ATOM 56230 C CB   . ALA J 2 67  ? 486.586 871.183 403.748 1.00 94.41  ? 67  ALA J CB   1 
ATOM 56231 H H    . ALA J 2 67  ? 488.634 873.041 403.753 1.00 95.02  ? 67  ALA J H    1 
ATOM 56232 H HA   . ALA J 2 67  ? 486.785 872.084 405.571 1.00 95.10  ? 67  ALA J HA   1 
ATOM 56233 H HB1  . ALA J 2 67  ? 486.462 870.256 404.012 1.00 94.41  ? 67  ALA J HB1  1 
ATOM 56234 H HB2  . ALA J 2 67  ? 485.722 871.605 403.639 1.00 94.41  ? 67  ALA J HB2  1 
ATOM 56235 H HB3  . ALA J 2 67  ? 487.073 871.216 402.909 1.00 94.41  ? 67  ALA J HB3  1 
ATOM 56236 N N    . SER J 2 68  ? 488.268 869.983 405.959 1.00 95.83  ? 68  SER J N    1 
ATOM 56237 C CA   . SER J 2 68  ? 489.281 869.017 406.423 1.00 95.67  ? 68  SER J CA   1 
ATOM 56238 C C    . SER J 2 68  ? 488.930 867.650 405.846 1.00 95.94  ? 68  SER J C    1 
ATOM 56239 O O    . SER J 2 68  ? 487.788 867.479 405.470 1.00 94.32  ? 68  SER J O    1 
ATOM 56240 C CB   . SER J 2 68  ? 489.318 869.002 407.919 1.00 94.25  ? 68  SER J CB   1 
ATOM 56241 O OG   . SER J 2 68  ? 490.181 870.005 408.418 1.00 86.65  ? 68  SER J OG   1 
ATOM 56242 H H    . SER J 2 68  ? 487.427 869.755 406.222 1.00 95.83  ? 68  SER J H    1 
ATOM 56243 H HA   . SER J 2 68  ? 490.172 869.287 406.080 1.00 95.67  ? 68  SER J HA   1 
ATOM 56244 H HB2  . SER J 2 68  ? 488.411 869.147 408.266 1.00 94.25  ? 68  SER J HB2  1 
ATOM 56245 H HB3  . SER J 2 68  ? 489.627 868.121 408.226 1.00 94.25  ? 68  SER J HB3  1 
ATOM 56246 H HG   . SER J 2 68  ? 490.160 870.660 407.884 1.00 86.65  ? 68  SER J HG   1 
ATOM 56247 N N    . TYR J 2 69  ? 489.869 866.719 405.792 1.00 95.48  ? 69  TYR J N    1 
ATOM 56248 C CA   . TYR J 2 69  ? 489.619 865.330 405.350 1.00 95.22  ? 69  TYR J CA   1 
ATOM 56249 C C    . TYR J 2 69  ? 488.539 864.694 406.232 1.00 95.13  ? 69  TYR J C    1 
ATOM 56250 O O    . TYR J 2 69  ? 488.651 864.842 407.446 1.00 93.21  ? 69  TYR J O    1 
ATOM 56251 C CB   . TYR J 2 69  ? 490.932 864.560 405.401 1.00 94.27  ? 69  TYR J CB   1 
ATOM 56252 C CG   . TYR J 2 69  ? 490.893 863.191 404.791 1.00 92.75  ? 69  TYR J CG   1 
ATOM 56253 C CD1  . TYR J 2 69  ? 491.051 863.018 403.430 1.00 88.09  ? 69  TYR J CD1  1 
ATOM 56254 C CD2  . TYR J 2 69  ? 490.707 862.074 405.581 1.00 89.73  ? 69  TYR J CD2  1 
ATOM 56255 C CE1  . TYR J 2 69  ? 491.015 861.758 402.865 1.00 86.45  ? 69  TYR J CE1  1 
ATOM 56256 C CE2  . TYR J 2 69  ? 490.674 860.808 405.033 1.00 86.54  ? 69  TYR J CE2  1 
ATOM 56257 C CZ   . TYR J 2 69  ? 490.828 860.652 403.671 1.00 88.28  ? 69  TYR J CZ   1 
ATOM 56258 O OH   . TYR J 2 69  ? 490.793 859.399 403.132 1.00 86.98  ? 69  TYR J OH   1 
ATOM 56259 H H    . TYR J 2 69  ? 490.738 866.866 406.014 1.00 95.48  ? 69  TYR J H    1 
ATOM 56260 H HA   . TYR J 2 69  ? 489.303 865.356 404.416 1.00 95.22  ? 69  TYR J HA   1 
ATOM 56261 H HB2  . TYR J 2 69  ? 491.612 865.089 404.938 1.00 94.27  ? 69  TYR J HB2  1 
ATOM 56262 H HB3  . TYR J 2 69  ? 491.205 864.480 406.338 1.00 94.27  ? 69  TYR J HB3  1 
ATOM 56263 H HD1  . TYR J 2 69  ? 491.178 863.772 402.877 1.00 88.09  ? 69  TYR J HD1  1 
ATOM 56264 H HD2  . TYR J 2 69  ? 490.599 862.179 406.510 1.00 89.73  ? 69  TYR J HD2  1 
ATOM 56265 H HE1  . TYR J 2 69  ? 491.125 861.652 401.937 1.00 86.45  ? 69  TYR J HE1  1 
ATOM 56266 H HE2  . TYR J 2 69  ? 490.543 860.055 405.583 1.00 86.54  ? 69  TYR J HE2  1 
ATOM 56267 H HH   . TYR J 2 69  ? 490.628 859.304 402.294 1.00 86.98  ? 69  TYR J HH   1 
ATOM 56268 N N    . PRO J 2 70  ? 487.506 863.998 405.707 1.00 95.53  ? 70  PRO J N    1 
ATOM 56269 C CA   . PRO J 2 70  ? 487.405 863.583 404.303 1.00 95.73  ? 70  PRO J CA   1 
ATOM 56270 C C    . PRO J 2 70  ? 486.428 864.425 403.483 1.00 96.18  ? 70  PRO J C    1 
ATOM 56271 O O    . PRO J 2 70  ? 485.927 863.909 402.528 1.00 94.38  ? 70  PRO J O    1 
ATOM 56272 C CB   . PRO J 2 70  ? 486.898 862.172 404.573 1.00 95.10  ? 70  PRO J CB   1 
ATOM 56273 C CG   . PRO J 2 70  ? 486.135 862.325 405.853 1.00 94.74  ? 70  PRO J CG   1 
ATOM 56274 C CD   . PRO J 2 70  ? 486.956 863.319 406.643 1.00 95.86  ? 70  PRO J CD   1 
ATOM 56275 H HA   . PRO J 2 70  ? 488.296 863.549 403.876 1.00 95.73  ? 70  PRO J HA   1 
ATOM 56276 H HB2  . PRO J 2 70  ? 486.317 861.854 403.851 1.00 95.10  ? 70  PRO J HB2  1 
ATOM 56277 H HB3  . PRO J 2 70  ? 487.645 861.547 404.681 1.00 95.10  ? 70  PRO J HB3  1 
ATOM 56278 H HG2  . PRO J 2 70  ? 485.234 862.670 405.687 1.00 94.74  ? 70  PRO J HG2  1 
ATOM 56279 H HG3  . PRO J 2 70  ? 486.069 861.471 406.326 1.00 94.74  ? 70  PRO J HG3  1 
ATOM 56280 H HD2  . PRO J 2 70  ? 486.393 864.022 407.014 1.00 95.86  ? 70  PRO J HD2  1 
ATOM 56281 H HD3  . PRO J 2 70  ? 487.433 862.879 407.369 1.00 95.86  ? 70  PRO J HD3  1 
ATOM 56282 N N    . ASN J 2 71  ? 486.238 865.695 403.825 1.00 94.77  ? 71  ASN J N    1 
ATOM 56283 C CA   . ASN J 2 71  ? 485.231 866.589 403.209 1.00 95.58  ? 71  ASN J CA   1 
ATOM 56284 C C    . ASN J 2 71  ? 485.925 867.626 402.335 1.00 95.85  ? 71  ASN J C    1 
ATOM 56285 O O    . ASN J 2 71  ? 485.279 868.629 402.044 1.00 93.75  ? 71  ASN J O    1 
ATOM 56286 C CB   . ASN J 2 71  ? 484.405 867.256 404.302 1.00 94.92  ? 71  ASN J CB   1 
ATOM 56287 C CG   . ASN J 2 71  ? 483.987 866.304 405.397 1.00 93.11  ? 71  ASN J CG   1 
ATOM 56288 O OD1  . ASN J 2 71  ? 483.178 865.409 405.175 1.00 83.49  ? 71  ASN J OD1  1 
ATOM 56289 N ND2  . ASN J 2 71  ? 484.536 866.495 406.583 1.00 83.78  ? 71  ASN J ND2  1 
ATOM 56290 H H    . ASN J 2 71  ? 486.731 866.099 404.471 1.00 94.77  ? 71  ASN J H    1 
ATOM 56291 H HA   . ASN J 2 71  ? 484.625 866.055 402.652 1.00 95.58  ? 71  ASN J HA   1 
ATOM 56292 H HB2  . ASN J 2 71  ? 484.931 867.980 404.696 1.00 94.92  ? 71  ASN J HB2  1 
ATOM 56293 H HB3  . ASN J 2 71  ? 483.604 867.647 403.899 1.00 94.92  ? 71  ASN J HB3  1 
ATOM 56294 H HD21 . ASN J 2 71  ? 485.418 866.514 406.661 1.00 83.78  ? 71  ASN J HD21 1 
ATOM 56295 H HD22 . ASN J 2 71  ? 484.026 866.603 407.295 1.00 83.78  ? 71  ASN J HD22 1 
ATOM 56296 N N    . ASN J 2 72  ? 487.151 867.368 401.894 1.00 96.12  ? 72  ASN J N    1 
ATOM 56297 C CA   . ASN J 2 72  ? 487.971 868.299 401.082 1.00 95.81  ? 72  ASN J CA   1 
ATOM 56298 C C    . ASN J 2 72  ? 488.054 867.783 399.640 1.00 96.00  ? 72  ASN J C    1 
ATOM 56299 O O    . ASN J 2 72  ? 487.486 866.721 399.392 1.00 94.41  ? 72  ASN J O    1 
ATOM 56300 C CB   . ASN J 2 72  ? 489.351 868.492 401.714 1.00 94.63  ? 72  ASN J CB   1 
ATOM 56301 C CG   . ASN J 2 72  ? 490.090 867.213 402.044 1.00 93.97  ? 72  ASN J CG   1 
ATOM 56302 O OD1  . ASN J 2 72  ? 489.599 866.114 401.810 1.00 88.90  ? 72  ASN J OD1  1 
ATOM 56303 N ND2  . ASN J 2 72  ? 491.275 867.347 402.604 1.00 90.08  ? 72  ASN J ND2  1 
ATOM 56304 H H    . ASN J 2 72  ? 487.550 866.568 402.044 1.00 96.12  ? 72  ASN J H    1 
ATOM 56305 H HA   . ASN J 2 72  ? 487.524 869.168 401.074 1.00 95.81  ? 72  ASN J HA   1 
ATOM 56306 H HB2  . ASN J 2 72  ? 489.902 869.020 401.101 1.00 94.63  ? 72  ASN J HB2  1 
ATOM 56307 H HB3  . ASN J 2 72  ? 489.244 869.011 402.538 1.00 94.63  ? 72  ASN J HB3  1 
ATOM 56308 H HD21 . ASN J 2 72  ? 491.819 867.987 402.335 1.00 90.08  ? 72  ASN J HD21 1 
ATOM 56309 H HD22 . ASN J 2 72  ? 491.523 866.796 403.251 1.00 90.08  ? 72  ASN J HD22 1 
ATOM 56310 N N    . ILE J 2 73  ? 488.716 868.506 398.730 1.00 96.00  ? 73  ILE J N    1 
ATOM 56311 C CA   . ILE J 2 73  ? 488.887 868.097 397.302 1.00 95.63  ? 73  ILE J CA   1 
ATOM 56312 C C    . ILE J 2 73  ? 490.132 867.220 397.261 1.00 95.16  ? 73  ILE J C    1 
ATOM 56313 O O    . ILE J 2 73  ? 491.184 867.743 397.588 1.00 93.50  ? 73  ILE J O    1 
ATOM 56314 C CB   . ILE J 2 73  ? 488.955 869.320 396.361 1.00 95.56  ? 73  ILE J CB   1 
ATOM 56315 C CG1  . ILE J 2 73  ? 487.694 870.180 396.450 1.00 94.29  ? 73  ILE J CG1  1 
ATOM 56316 C CG2  . ILE J 2 73  ? 489.236 868.897 394.935 1.00 94.28  ? 73  ILE J CG2  1 
ATOM 56317 C CD1  . ILE J 2 73  ? 487.966 871.642 396.676 1.00 91.65  ? 73  ILE J CD1  1 
ATOM 56318 H H    . ILE J 2 73  ? 489.103 869.307 398.926 1.00 96.00  ? 73  ILE J H    1 
ATOM 56319 H HA   . ILE J 2 73  ? 488.122 867.558 397.039 1.00 95.63  ? 73  ILE J HA   1 
ATOM 56320 H HB   . ILE J 2 73  ? 489.710 869.876 396.653 1.00 95.56  ? 73  ILE J HB   1 
ATOM 56321 H HG12 . ILE J 2 73  ? 487.186 870.080 395.617 1.00 94.29  ? 73  ILE J HG12 1 
ATOM 56322 H HG13 . ILE J 2 73  ? 487.134 869.848 397.183 1.00 94.29  ? 73  ILE J HG13 1 
ATOM 56323 H HG21 . ILE J 2 73  ? 488.933 869.590 394.322 1.00 94.28  ? 73  ILE J HG21 1 
ATOM 56324 H HG22 . ILE J 2 73  ? 488.767 868.067 394.743 1.00 94.28  ? 73  ILE J HG22 1 
ATOM 56325 H HG23 . ILE J 2 73  ? 490.193 868.762 394.817 1.00 94.28  ? 73  ILE J HG23 1 
ATOM 56326 H HD11 . ILE J 2 73  ? 487.325 872.176 396.175 1.00 91.65  ? 73  ILE J HD11 1 
ATOM 56327 H HD12 . ILE J 2 73  ? 487.883 871.846 397.623 1.00 91.65  ? 73  ILE J HD12 1 
ATOM 56328 H HD13 . ILE J 2 73  ? 488.868 871.856 396.379 1.00 91.65  ? 73  ILE J HD13 1 
ATOM 56329 N N    . ILE J 2 74  ? 490.026 865.941 396.890 1.00 95.04  ? 74  ILE J N    1 
ATOM 56330 C CA   . ILE J 2 74  ? 491.174 864.987 396.999 1.00 94.02  ? 74  ILE J CA   1 
ATOM 56331 C C    . ILE J 2 74  ? 491.306 863.989 395.839 1.00 94.41  ? 74  ILE J C    1 
ATOM 56332 O O    . ILE J 2 74  ? 492.339 863.333 395.812 1.00 92.76  ? 74  ILE J O    1 
ATOM 56333 C CB   . ILE J 2 74  ? 491.096 864.267 398.362 1.00 92.10  ? 74  ILE J CB   1 
ATOM 56334 C CG1  . ILE J 2 74  ? 489.682 863.801 398.706 1.00 87.35  ? 74  ILE J CG1  1 
ATOM 56335 C CG2  . ILE J 2 74  ? 491.671 865.153 399.456 1.00 84.55  ? 74  ILE J CG2  1 
ATOM 56336 C CD1  . ILE J 2 74  ? 489.634 862.864 399.877 1.00 79.90  ? 74  ILE J CD1  1 
ATOM 56337 H H    . ILE J 2 74  ? 489.253 865.576 396.583 1.00 95.04  ? 74  ILE J H    1 
ATOM 56338 H HA   . ILE J 2 74  ? 491.990 865.512 397.006 1.00 94.02  ? 74  ILE J HA   1 
ATOM 56339 H HB   . ILE J 2 74  ? 491.664 863.462 398.308 1.00 92.10  ? 74  ILE J HB   1 
ATOM 56340 H HG12 . ILE J 2 74  ? 489.132 864.585 398.912 1.00 87.35  ? 74  ILE J HG12 1 
ATOM 56341 H HG13 . ILE J 2 74  ? 489.297 863.354 397.924 1.00 87.35  ? 74  ILE J HG13 1 
ATOM 56342 H HG21 . ILE J 2 74  ? 491.819 864.629 400.263 1.00 84.55  ? 74  ILE J HG21 1 
ATOM 56343 H HG22 . ILE J 2 74  ? 491.050 865.874 399.648 1.00 84.55  ? 74  ILE J HG22 1 
ATOM 56344 H HG23 . ILE J 2 74  ? 492.515 865.529 399.156 1.00 84.55  ? 74  ILE J HG23 1 
ATOM 56345 H HD11 . ILE J 2 74  ? 488.812 862.346 399.847 1.00 79.90  ? 74  ILE J HD11 1 
ATOM 56346 H HD12 . ILE J 2 74  ? 490.398 862.263 399.844 1.00 79.90  ? 74  ILE J HD12 1 
ATOM 56347 H HD13 . ILE J 2 74  ? 489.663 863.376 400.705 1.00 79.90  ? 74  ILE J HD13 1 
ATOM 56348 N N    . ASN J 2 75  ? 490.362 863.879 394.909 1.00 94.57  ? 75  ASN J N    1 
ATOM 56349 C CA   . ASN J 2 75  ? 490.458 862.995 393.720 1.00 94.36  ? 75  ASN J CA   1 
ATOM 56350 C C    . ASN J 2 75  ? 490.880 863.864 392.544 1.00 94.12  ? 75  ASN J C    1 
ATOM 56351 O O    . ASN J 2 75  ? 490.023 864.581 392.025 1.00 92.30  ? 75  ASN J O    1 
ATOM 56352 C CB   . ASN J 2 75  ? 489.158 862.238 393.454 1.00 93.26  ? 75  ASN J CB   1 
ATOM 56353 C CG   . ASN J 2 75  ? 489.269 861.153 392.407 1.00 91.50  ? 75  ASN J CG   1 
ATOM 56354 O OD1  . ASN J 2 75  ? 488.284 860.819 391.758 1.00 87.19  ? 75  ASN J OD1  1 
ATOM 56355 N ND2  . ASN J 2 75  ? 490.443 860.570 392.256 1.00 86.21  ? 75  ASN J ND2  1 
ATOM 56356 H H    . ASN J 2 75  ? 489.585 864.347 394.947 1.00 94.57  ? 75  ASN J H    1 
ATOM 56357 H HA   . ASN J 2 75  ? 491.162 862.332 393.885 1.00 94.36  ? 75  ASN J HA   1 
ATOM 56358 H HB2  . ASN J 2 75  ? 488.859 861.834 394.292 1.00 93.26  ? 75  ASN J HB2  1 
ATOM 56359 H HB3  . ASN J 2 75  ? 488.473 862.877 393.172 1.00 93.26  ? 75  ASN J HB3  1 
ATOM 56360 H HD21 . ASN J 2 75  ? 490.609 859.802 392.657 1.00 86.21  ? 75  ASN J HD21 1 
ATOM 56361 H HD22 . ASN J 2 75  ? 491.063 860.948 391.761 1.00 86.21  ? 75  ASN J HD22 1 
ATOM 56362 N N    . MET J 2 76  ? 492.142 863.794 392.129 1.00 92.77  ? 76  MET J N    1 
ATOM 56363 C CA   . MET J 2 76  ? 492.668 864.676 391.062 1.00 92.88  ? 76  MET J CA   1 
ATOM 56364 C C    . MET J 2 76  ? 492.440 864.000 389.719 1.00 93.63  ? 76  MET J C    1 
ATOM 56365 O O    . MET J 2 76  ? 492.654 864.664 388.719 1.00 92.13  ? 76  MET J O    1 
ATOM 56366 C CB   . MET J 2 76  ? 494.156 864.959 391.274 1.00 90.84  ? 76  MET J CB   1 
ATOM 56367 C CG   . MET J 2 76  ? 494.470 865.760 392.519 1.00 87.17  ? 76  MET J CG   1 
ATOM 56368 S SD   . MET J 2 76  ? 493.872 867.465 392.459 1.00 84.92  ? 76  MET J SD   1 
ATOM 56369 C CE   . MET J 2 76  ? 494.995 868.182 391.263 1.00 78.27  ? 76  MET J CE   1 
ATOM 56370 H H    . MET J 2 76  ? 492.748 863.209 392.472 1.00 92.77  ? 76  MET J H    1 
ATOM 56371 H HA   . MET J 2 76  ? 492.170 865.521 391.077 1.00 92.88  ? 76  MET J HA   1 
ATOM 56372 H HB2  . MET J 2 76  ? 494.629 864.107 391.321 1.00 90.84  ? 76  MET J HB2  1 
ATOM 56373 H HB3  . MET J 2 76  ? 494.495 865.441 390.497 1.00 90.84  ? 76  MET J HB3  1 
ATOM 56374 H HG2  . MET J 2 76  ? 494.072 865.313 393.296 1.00 87.17  ? 76  MET J HG2  1 
ATOM 56375 H HG3  . MET J 2 76  ? 495.442 865.775 392.647 1.00 87.17  ? 76  MET J HG3  1 
ATOM 56376 H HE1  . MET J 2 76  ? 495.225 869.081 391.536 1.00 78.27  ? 76  MET J HE1  1 
ATOM 56377 H HE2  . MET J 2 76  ? 494.570 868.206 390.397 1.00 78.27  ? 76  MET J HE2  1 
ATOM 56378 H HE3  . MET J 2 76  ? 495.796 867.645 391.215 1.00 78.27  ? 76  MET J HE3  1 
ATOM 56379 N N    . GLN J 2 77  ? 491.999 862.743 389.708 1.00 94.60  ? 77  GLN J N    1 
ATOM 56380 C CA   . GLN J 2 77  ? 491.778 861.972 388.467 1.00 94.87  ? 77  GLN J CA   1 
ATOM 56381 C C    . GLN J 2 77  ? 490.580 862.583 387.754 1.00 95.46  ? 77  GLN J C    1 
ATOM 56382 O O    . GLN J 2 77  ? 490.561 862.529 386.529 1.00 94.31  ? 77  GLN J O    1 
ATOM 56383 C CB   . GLN J 2 77  ? 491.615 860.493 388.801 1.00 93.88  ? 77  GLN J CB   1 
ATOM 56384 C CG   . GLN J 2 77  ? 490.944 859.682 387.708 1.00 85.23  ? 77  GLN J CG   1 
ATOM 56385 C CD   . GLN J 2 77  ? 490.944 858.211 388.031 1.00 76.97  ? 77  GLN J CD   1 
ATOM 56386 O OE1  . GLN J 2 77  ? 490.092 857.719 388.764 1.00 70.24  ? 77  GLN J OE1  1 
ATOM 56387 N NE2  . GLN J 2 77  ? 491.911 857.497 387.483 1.00 64.67  ? 77  GLN J NE2  1 
ATOM 56388 H H    . GLN J 2 77  ? 491.816 862.273 390.461 1.00 94.60  ? 77  GLN J H    1 
ATOM 56389 H HA   . GLN J 2 77  ? 492.570 862.077 387.893 1.00 94.87  ? 77  GLN J HA   1 
ATOM 56390 H HB2  . GLN J 2 77  ? 492.498 860.116 388.983 1.00 93.88  ? 77  GLN J HB2  1 
ATOM 56391 H HB3  . GLN J 2 77  ? 491.082 860.420 389.618 1.00 93.88  ? 77  GLN J HB3  1 
ATOM 56392 H HG2  . GLN J 2 77  ? 490.017 859.982 387.598 1.00 85.23  ? 77  GLN J HG2  1 
ATOM 56393 H HG3  . GLN J 2 77  ? 491.413 859.828 386.860 1.00 85.23  ? 77  GLN J HG3  1 
ATOM 56394 H HE21 . GLN J 2 77  ? 492.654 857.894 387.216 1.00 64.67  ? 77  GLN J HE21 1 
ATOM 56395 H HE22 . GLN J 2 77  ? 491.814 856.624 387.383 1.00 64.67  ? 77  GLN J HE22 1 
ATOM 56396 N N    . VAL J 2 78  ? 489.663 863.195 388.495 1.00 95.03  ? 78  VAL J N    1 
ATOM 56397 C CA   . VAL J 2 78  ? 488.435 863.837 387.948 1.00 95.69  ? 78  VAL J CA   1 
ATOM 56398 C C    . VAL J 2 78  ? 488.707 865.318 387.687 1.00 96.33  ? 78  VAL J C    1 
ATOM 56399 O O    . VAL J 2 78  ? 487.937 865.900 386.922 1.00 94.73  ? 78  VAL J O    1 
ATOM 56400 C CB   . VAL J 2 78  ? 487.245 863.633 388.905 1.00 94.87  ? 78  VAL J CB   1 
ATOM 56401 C CG1  . VAL J 2 78  ? 486.909 862.161 389.052 1.00 90.11  ? 78  VAL J CG1  1 
ATOM 56402 C CG2  . VAL J 2 78  ? 487.450 864.260 390.273 1.00 88.98  ? 78  VAL J CG2  1 
ATOM 56403 H H    . VAL J 2 78  ? 489.732 863.249 389.400 1.00 95.03  ? 78  VAL J H    1 
ATOM 56404 H HA   . VAL J 2 78  ? 488.219 863.412 387.102 1.00 95.69  ? 78  VAL J HA   1 
ATOM 56405 H HB   . VAL J 2 78  ? 486.464 864.075 388.492 1.00 94.87  ? 78  VAL J HB   1 
ATOM 56406 H HG11 . VAL J 2 78  ? 486.518 861.834 388.224 1.00 90.11  ? 78  VAL J HG11 1 
ATOM 56407 H HG12 . VAL J 2 78  ? 487.719 861.660 389.247 1.00 90.11  ? 78  VAL J HG12 1 
ATOM 56408 H HG13 . VAL J 2 78  ? 486.275 862.046 389.780 1.00 90.11  ? 78  VAL J HG13 1 
ATOM 56409 H HG21 . VAL J 2 78  ? 488.080 864.997 390.212 1.00 88.98  ? 78  VAL J HG21 1 
ATOM 56410 H HG22 . VAL J 2 78  ? 487.799 863.588 390.884 1.00 88.98  ? 78  VAL J HG22 1 
ATOM 56411 H HG23 . VAL J 2 78  ? 486.600 864.591 390.609 1.00 88.98  ? 78  VAL J HG23 1 
ATOM 56412 N N    . ILE J 2 79  ? 489.754 865.896 388.267 1.00 95.53  ? 79  ILE J N    1 
ATOM 56413 C CA   . ILE J 2 79  ? 490.098 867.341 388.138 1.00 95.49  ? 79  ILE J CA   1 
ATOM 56414 C C    . ILE J 2 79  ? 491.036 867.511 386.949 1.00 95.22  ? 79  ILE J C    1 
ATOM 56415 O O    . ILE J 2 79  ? 491.929 866.683 386.814 1.00 94.16  ? 79  ILE J O    1 
ATOM 56416 C CB   . ILE J 2 79  ? 490.702 867.892 389.445 1.00 95.52  ? 79  ILE J CB   1 
ATOM 56417 C CG1  . ILE J 2 79  ? 489.670 867.895 390.573 1.00 94.03  ? 79  ILE J CG1  1 
ATOM 56418 C CG2  . ILE J 2 79  ? 491.299 869.275 389.239 1.00 94.49  ? 79  ILE J CG2  1 
ATOM 56419 C CD1  . ILE J 2 79  ? 490.271 867.772 391.942 1.00 88.64  ? 79  ILE J CD1  1 
ATOM 56420 H H    . ILE J 2 79  ? 490.320 865.441 388.812 1.00 95.53  ? 79  ILE J H    1 
ATOM 56421 H HA   . ILE J 2 79  ? 489.281 867.833 387.957 1.00 95.49  ? 79  ILE J HA   1 
ATOM 56422 H HB   . ILE J 2 79  ? 491.434 867.284 389.713 1.00 95.52  ? 79  ILE J HB   1 
ATOM 56423 H HG12 . ILE J 2 79  ? 489.157 868.730 390.527 1.00 94.03  ? 79  ILE J HG12 1 
ATOM 56424 H HG13 . ILE J 2 79  ? 489.047 867.150 390.435 1.00 94.03  ? 79  ILE J HG13 1 
ATOM 56425 H HG21 . ILE J 2 79  ? 491.374 869.727 390.098 1.00 94.49  ? 79  ILE J HG21 1 
ATOM 56426 H HG22 . ILE J 2 79  ? 490.722 869.796 388.653 1.00 94.49  ? 79  ILE J HG22 1 
ATOM 56427 H HG23 . ILE J 2 79  ? 492.182 869.197 388.840 1.00 94.49  ? 79  ILE J HG23 1 
ATOM 56428 H HD11 . ILE J 2 79  ? 489.604 867.430 392.561 1.00 88.64  ? 79  ILE J HD11 1 
ATOM 56429 H HD12 . ILE J 2 79  ? 491.024 867.158 391.911 1.00 88.64  ? 79  ILE J HD12 1 
ATOM 56430 H HD13 . ILE J 2 79  ? 490.578 868.644 392.244 1.00 88.64  ? 79  ILE J HD13 1 
ATOM 56431 N N    . SER J 2 80  ? 490.855 868.557 386.153 1.00 94.91  ? 80  SER J N    1 
ATOM 56432 C CA   . SER J 2 80  ? 491.666 868.864 384.956 1.00 94.71  ? 80  SER J CA   1 
ATOM 56433 C C    . SER J 2 80  ? 492.281 870.251 385.113 1.00 94.90  ? 80  SER J C    1 
ATOM 56434 O O    . SER J 2 80  ? 491.525 871.192 385.178 1.00 94.28  ? 80  SER J O    1 
ATOM 56435 C CB   . SER J 2 80  ? 490.803 868.779 383.728 1.00 93.96  ? 80  SER J CB   1 
ATOM 56436 O OG   . SER J 2 80  ? 491.520 869.110 382.552 1.00 81.61  ? 80  SER J OG   1 
ATOM 56437 H H    . SER J 2 80  ? 490.207 869.182 386.297 1.00 94.91  ? 80  SER J H    1 
ATOM 56438 H HA   . SER J 2 80  ? 492.400 868.199 384.882 1.00 94.71  ? 80  SER J HA   1 
ATOM 56439 H HB2  . SER J 2 80  ? 490.448 867.867 383.646 1.00 93.96  ? 80  SER J HB2  1 
ATOM 56440 H HB3  . SER J 2 80  ? 490.041 869.393 383.831 1.00 93.96  ? 80  SER J HB3  1 
ATOM 56441 H HG   . SER J 2 80  ? 491.349 869.912 382.337 1.00 81.61  ? 80  SER J HG   1 
ATOM 56442 N N    . ILE J 2 81  ? 493.604 870.367 385.094 1.00 94.33  ? 81  ILE J N    1 
ATOM 56443 C CA   . ILE J 2 81  ? 494.306 871.669 385.266 1.00 93.41  ? 81  ILE J CA   1 
ATOM 56444 C C    . ILE J 2 81  ? 494.387 872.376 383.911 1.00 93.07  ? 81  ILE J C    1 
ATOM 56445 O O    . ILE J 2 81  ? 494.938 871.777 382.987 1.00 91.81  ? 81  ILE J O    1 
ATOM 56446 C CB   . ILE J 2 81  ? 495.682 871.504 385.942 1.00 92.95  ? 81  ILE J CB   1 
ATOM 56447 C CG1  . ILE J 2 81  ? 495.556 870.912 387.347 1.00 92.09  ? 81  ILE J CG1  1 
ATOM 56448 C CG2  . ILE J 2 81  ? 496.425 872.828 385.960 1.00 91.87  ? 81  ILE J CG2  1 
ATOM 56449 C CD1  . ILE J 2 81  ? 496.854 870.404 387.921 1.00 90.27  ? 81  ILE J CD1  1 
ATOM 56450 H H    . ILE J 2 81  ? 494.163 869.658 384.982 1.00 94.33  ? 81  ILE J H    1 
ATOM 56451 H HA   . ILE J 2 81  ? 493.766 872.215 385.852 1.00 93.41  ? 81  ILE J HA   1 
ATOM 56452 H HB   . ILE J 2 81  ? 496.207 870.869 385.397 1.00 92.95  ? 81  ILE J HB   1 
ATOM 56453 H HG12 . ILE J 2 81  ? 495.197 871.602 387.944 1.00 92.09  ? 81  ILE J HG12 1 
ATOM 56454 H HG13 . ILE J 2 81  ? 494.914 870.171 387.323 1.00 92.09  ? 81  ILE J HG13 1 
ATOM 56455 H HG21 . ILE J 2 81  ? 497.064 872.838 386.693 1.00 91.87  ? 81  ILE J HG21 1 
ATOM 56456 H HG22 . ILE J 2 81  ? 496.901 872.949 385.119 1.00 91.87  ? 81  ILE J HG22 1 
ATOM 56457 H HG23 . ILE J 2 81  ? 495.791 873.557 386.079 1.00 91.87  ? 81  ILE J HG23 1 
ATOM 56458 H HD11 . ILE J 2 81  ? 496.671 869.757 388.624 1.00 90.27  ? 81  ILE J HD11 1 
ATOM 56459 H HD12 . ILE J 2 81  ? 497.377 869.980 387.220 1.00 90.27  ? 81  ILE J HD12 1 
ATOM 56460 H HD13 . ILE J 2 81  ? 497.359 871.150 388.293 1.00 90.27  ? 81  ILE J HD13 1 
ATOM 56461 N N    . ASP J 2 82  ? 493.852 873.593 383.806 1.00 93.38  ? 82  ASP J N    1 
ATOM 56462 C CA   . ASP J 2 82  ? 493.886 874.415 382.572 1.00 93.05  ? 82  ASP J CA   1 
ATOM 56463 C C    . ASP J 2 82  ? 494.909 875.532 382.759 1.00 92.78  ? 82  ASP J C    1 
ATOM 56464 O O    . ASP J 2 82  ? 494.544 876.539 383.326 1.00 91.68  ? 82  ASP J O    1 
ATOM 56465 C CB   . ASP J 2 82  ? 492.504 874.977 382.251 1.00 92.84  ? 82  ASP J CB   1 
ATOM 56466 C CG   . ASP J 2 82  ? 492.467 876.005 381.136 1.00 91.57  ? 82  ASP J CG   1 
ATOM 56467 O OD1  . ASP J 2 82  ? 493.360 875.976 380.271 1.00 87.10  ? 82  ASP J OD1  1 
ATOM 56468 O OD2  . ASP J 2 82  ? 491.529 876.819 381.135 1.00 86.29  ? 82  ASP J OD2  1 
ATOM 56469 H H    . ASP J 2 82  ? 493.427 874.001 384.502 1.00 93.38  ? 82  ASP J H    1 
ATOM 56470 H HA   . ASP J 2 82  ? 494.174 873.850 381.821 1.00 93.05  ? 82  ASP J HA   1 
ATOM 56471 H HB2  . ASP J 2 82  ? 491.918 874.235 381.999 1.00 92.84  ? 82  ASP J HB2  1 
ATOM 56472 H HB3  . ASP J 2 82  ? 492.138 875.390 383.059 1.00 92.84  ? 82  ASP J HB3  1 
ATOM 56473 N N    . MET J 2 83  ? 496.117 875.381 382.232 1.00 91.64  ? 83  MET J N    1 
ATOM 56474 C CA   . MET J 2 83  ? 497.204 876.374 382.389 1.00 89.84  ? 83  MET J CA   1 
ATOM 56475 C C    . MET J 2 83  ? 496.959 877.576 381.488 1.00 90.25  ? 83  MET J C    1 
ATOM 56476 O O    . MET J 2 83  ? 496.835 877.370 380.284 1.00 88.86  ? 83  MET J O    1 
ATOM 56477 C CB   . MET J 2 83  ? 498.553 875.739 382.039 1.00 87.21  ? 83  MET J CB   1 
ATOM 56478 C CG   . MET J 2 83  ? 499.740 876.686 382.107 1.00 81.03  ? 83  MET J CG   1 
ATOM 56479 S SD   . MET J 2 83  ? 500.141 877.192 383.783 1.00 79.63  ? 83  MET J SD   1 
ATOM 56480 C CE   . MET J 2 83  ? 501.681 878.061 383.500 1.00 71.43  ? 83  MET J CE   1 
ATOM 56481 H H    . MET J 2 83  ? 496.352 874.652 381.744 1.00 91.64  ? 83  MET J H    1 
ATOM 56482 H HA   . MET J 2 83  ? 497.217 876.679 383.327 1.00 89.84  ? 83  MET J HA   1 
ATOM 56483 H HB2  . MET J 2 83  ? 498.710 874.996 382.652 1.00 87.21  ? 83  MET J HB2  1 
ATOM 56484 H HB3  . MET J 2 83  ? 498.496 875.370 381.137 1.00 87.21  ? 83  MET J HB3  1 
ATOM 56485 H HG2  . MET J 2 83  ? 500.523 876.240 381.719 1.00 81.03  ? 83  MET J HG2  1 
ATOM 56486 H HG3  . MET J 2 83  ? 499.558 877.485 381.571 1.00 81.03  ? 83  MET J HG3  1 
ATOM 56487 H HE1  . MET J 2 83  ? 502.361 877.430 383.237 1.00 71.43  ? 83  MET J HE1  1 
ATOM 56488 H HE2  . MET J 2 83  ? 501.951 878.508 384.312 1.00 71.43  ? 83  MET J HE2  1 
ATOM 56489 H HE3  . MET J 2 83  ? 501.556 878.712 382.800 1.00 71.43  ? 83  MET J HE3  1 
ATOM 56490 N N    . LYS J 2 84  ? 496.902 878.776 382.059 1.00 90.67  ? 84  LYS J N    1 
ATOM 56491 C CA   . LYS J 2 84  ? 496.718 880.042 381.305 1.00 90.44  ? 84  LYS J CA   1 
ATOM 56492 C C    . LYS J 2 84  ? 497.679 881.075 381.887 1.00 90.10  ? 84  LYS J C    1 
ATOM 56493 O O    . LYS J 2 84  ? 497.378 882.266 381.777 1.00 88.48  ? 84  LYS J O    1 
ATOM 56494 C CB   . LYS J 2 84  ? 495.266 880.504 381.385 1.00 91.18  ? 84  LYS J CB   1 
ATOM 56495 C CG   . LYS J 2 84  ? 494.221 879.407 381.320 1.00 90.52  ? 84  LYS J CG   1 
ATOM 56496 C CD   . LYS J 2 84  ? 492.843 879.953 381.072 1.00 87.13  ? 84  LYS J CD   1 
ATOM 56497 C CE   . LYS J 2 84  ? 492.578 880.249 379.613 1.00 84.10  ? 84  LYS J CE   1 
ATOM 56498 N NZ   . LYS J 2 84  ? 492.695 879.035 378.774 1.00 75.55  ? 84  LYS J NZ   1 
ATOM 56499 H H    . LYS J 2 84  ? 496.936 878.887 382.960 1.00 90.67  ? 84  LYS J H    1 
ATOM 56500 H HA   . LYS J 2 84  ? 496.952 879.889 380.365 1.00 90.44  ? 84  LYS J HA   1 
ATOM 56501 H HB2  . LYS J 2 84  ? 495.145 880.988 382.226 1.00 91.18  ? 84  LYS J HB2  1 
ATOM 56502 H HB3  . LYS J 2 84  ? 495.100 881.133 380.653 1.00 91.18  ? 84  LYS J HB3  1 
ATOM 56503 H HG2  . LYS J 2 84  ? 494.458 878.781 380.606 1.00 90.52  ? 84  LYS J HG2  1 
ATOM 56504 H HG3  . LYS J 2 84  ? 494.225 878.916 382.165 1.00 90.52  ? 84  LYS J HG3  1 
ATOM 56505 H HD2  . LYS J 2 84  ? 492.181 879.308 381.391 1.00 87.13  ? 84  LYS J HD2  1 
ATOM 56506 H HD3  . LYS J 2 84  ? 492.732 880.779 381.588 1.00 87.13  ? 84  LYS J HD3  1 
ATOM 56507 H HE2  . LYS J 2 84  ? 491.681 880.618 379.514 1.00 84.10  ? 84  LYS J HE2  1 
ATOM 56508 H HE3  . LYS J 2 84  ? 493.215 880.916 379.296 1.00 84.10  ? 84  LYS J HE3  1 
ATOM 56509 H HZ1  . LYS J 2 84  ? 492.167 879.116 378.041 1.00 75.55  ? 84  LYS J HZ1  1 
ATOM 56510 H HZ2  . LYS J 2 84  ? 492.436 878.309 379.249 1.00 75.55  ? 84  LYS J HZ2  1 
ATOM 56511 H HZ3  . LYS J 2 84  ? 493.555 878.924 378.510 1.00 75.55  ? 84  LYS J HZ3  1 
ATOM 56512 N N    . ALA J 2 85  ? 498.778 880.642 382.497 1.00 89.36  ? 85  ALA J N    1 
ATOM 56513 C CA   . ALA J 2 85  ? 499.813 881.520 383.070 1.00 88.64  ? 85  ALA J CA   1 
ATOM 56514 C C    . ALA J 2 85  ? 500.945 881.638 382.051 1.00 88.19  ? 85  ALA J C    1 
ATOM 56515 O O    . ALA J 2 85  ? 500.989 880.795 381.151 1.00 86.73  ? 85  ALA J O    1 
ATOM 56516 C CB   . ALA J 2 85  ? 500.298 880.973 384.372 1.00 88.41  ? 85  ALA J CB   1 
ATOM 56517 H H    . ALA J 2 85  ? 498.975 879.758 382.604 1.00 89.36  ? 85  ALA J H    1 
ATOM 56518 H HA   . ALA J 2 85  ? 499.432 882.414 383.224 1.00 88.64  ? 85  ALA J HA   1 
ATOM 56519 H HB1  . ALA J 2 85  ? 499.791 880.175 384.600 1.00 88.41  ? 85  ALA J HB1  1 
ATOM 56520 H HB2  . ALA J 2 85  ? 500.179 881.640 385.070 1.00 88.41  ? 85  ALA J HB2  1 
ATOM 56521 H HB3  . ALA J 2 85  ? 501.240 880.748 384.300 1.00 88.41  ? 85  ALA J HB3  1 
ATOM 56522 N N    . THR J 2 86  ? 501.801 882.664 382.148 1.00 87.43  ? 86  THR J N    1 
ATOM 56523 C CA   . THR J 2 86  ? 502.950 882.893 381.220 1.00 85.99  ? 86  THR J CA   1 
ATOM 56524 C C    . THR J 2 86  ? 503.745 881.586 381.152 1.00 84.74  ? 86  THR J C    1 
ATOM 56525 O O    . THR J 2 86  ? 504.100 881.109 382.237 1.00 83.24  ? 86  THR J O    1 
ATOM 56526 C CB   . THR J 2 86  ? 503.871 884.074 381.617 1.00 85.35  ? 86  THR J CB   1 
ATOM 56527 O OG1  . THR J 2 86  ? 503.266 885.343 381.310 1.00 82.31  ? 86  THR J OG1  1 
ATOM 56528 C CG2  . THR J 2 86  ? 505.245 884.017 380.945 1.00 82.28  ? 86  THR J CG2  1 
ATOM 56529 H H    . THR J 2 86  ? 501.745 883.299 382.808 1.00 87.43  ? 86  THR J H    1 
ATOM 56530 H HA   . THR J 2 86  ? 502.560 883.089 380.335 1.00 85.99  ? 86  THR J HA   1 
ATOM 56531 H HB   . THR J 2 86  ? 504.000 884.034 382.624 1.00 85.35  ? 86  THR J HB   1 
ATOM 56532 H HG1  . THR J 2 86  ? 502.410 885.383 381.403 1.00 82.31  ? 86  THR J HG1  1 
ATOM 56533 H HG21 . THR J 2 86  ? 505.729 884.861 381.065 1.00 82.28  ? 86  THR J HG21 1 
ATOM 56534 H HG22 . THR J 2 86  ? 505.137 883.858 379.993 1.00 82.28  ? 86  THR J HG22 1 
ATOM 56535 H HG23 . THR J 2 86  ? 505.795 883.296 381.318 1.00 82.28  ? 86  THR J HG23 1 
ATOM 56536 N N    . PRO J 2 87  ? 504.067 880.986 379.979 1.00 84.98  ? 87  PRO J N    1 
ATOM 56537 C CA   . PRO J 2 87  ? 504.782 879.700 379.962 1.00 83.78  ? 87  PRO J CA   1 
ATOM 56538 C C    . PRO J 2 87  ? 506.264 879.841 380.366 1.00 83.94  ? 87  PRO J C    1 
ATOM 56539 O O    . PRO J 2 87  ? 506.877 880.788 379.922 1.00 82.78  ? 87  PRO J O    1 
ATOM 56540 C CB   . PRO J 2 87  ? 504.666 879.227 378.493 1.00 82.01  ? 87  PRO J CB   1 
ATOM 56541 C CG   . PRO J 2 87  ? 503.587 880.154 377.873 1.00 79.38  ? 87  PRO J CG   1 
ATOM 56542 C CD   . PRO J 2 87  ? 503.824 881.471 378.607 1.00 82.22  ? 87  PRO J CD   1 
ATOM 56543 H HA   . PRO J 2 87  ? 504.313 879.066 380.572 1.00 83.78  ? 87  PRO J HA   1 
ATOM 56544 H HB2  . PRO J 2 87  ? 505.533 879.327 378.016 1.00 82.01  ? 87  PRO J HB2  1 
ATOM 56545 H HB3  . PRO J 2 87  ? 504.407 878.262 378.423 1.00 82.01  ? 87  PRO J HB3  1 
ATOM 56546 H HG2  . PRO J 2 87  ? 503.696 880.251 376.894 1.00 79.38  ? 87  PRO J HG2  1 
ATOM 56547 H HG3  . PRO J 2 87  ? 502.676 879.806 378.038 1.00 79.38  ? 87  PRO J HG3  1 
ATOM 56548 H HD2  . PRO J 2 87  ? 504.608 881.951 378.272 1.00 82.22  ? 87  PRO J HD2  1 
ATOM 56549 H HD3  . PRO J 2 87  ? 503.052 882.067 378.551 1.00 82.22  ? 87  PRO J HD3  1 
ATOM 56550 N N    . ARG J 2 88  ? 506.825 878.907 381.136 1.00 84.49  ? 88  ARG J N    1 
ATOM 56551 C CA   . ARG J 2 88  ? 508.259 878.913 381.546 1.00 83.23  ? 88  ARG J CA   1 
ATOM 56552 C C    . ARG J 2 88  ? 509.144 878.427 380.381 1.00 85.14  ? 88  ARG J C    1 
ATOM 56553 O O    . ARG J 2 88  ? 508.698 877.514 379.679 1.00 84.46  ? 88  ARG J O    1 
ATOM 56554 C CB   . ARG J 2 88  ? 508.526 878.020 382.778 1.00 79.19  ? 88  ARG J CB   1 
ATOM 56555 C CG   . ARG J 2 88  ? 508.029 878.562 384.134 1.00 69.16  ? 88  ARG J CG   1 
ATOM 56556 C CD   . ARG J 2 88  ? 509.183 878.855 385.136 1.00 65.66  ? 88  ARG J CD   1 
ATOM 56557 N NE   . ARG J 2 88  ? 510.030 877.649 385.353 1.00 59.62  ? 88  ARG J NE   1 
ATOM 56558 C CZ   . ARG J 2 88  ? 509.745 876.605 386.179 1.00 52.20  ? 88  ARG J CZ   1 
ATOM 56559 N NH1  . ARG J 2 88  ? 508.625 876.605 386.911 1.00 50.65  ? 88  ARG J NH1  1 
ATOM 56560 N NH2  . ARG J 2 88  ? 510.595 875.567 386.274 1.00 46.11  ? 88  ARG J NH2  1 
ATOM 56561 H H    . ARG J 2 88  ? 506.351 878.179 381.436 1.00 84.49  ? 88  ARG J H    1 
ATOM 56562 H HA   . ARG J 2 88  ? 508.509 879.856 381.776 1.00 83.23  ? 88  ARG J HA   1 
ATOM 56563 H HB2  . ARG J 2 88  ? 508.131 877.127 382.594 1.00 79.19  ? 88  ARG J HB2  1 
ATOM 56564 H HB3  . ARG J 2 88  ? 509.500 877.869 382.835 1.00 79.19  ? 88  ARG J HB3  1 
ATOM 56565 H HG2  . ARG J 2 88  ? 507.506 879.392 383.977 1.00 69.16  ? 88  ARG J HG2  1 
ATOM 56566 H HG3  . ARG J 2 88  ? 507.393 877.920 384.560 1.00 69.16  ? 88  ARG J HG3  1 
ATOM 56567 H HD2  . ARG J 2 88  ? 509.736 879.605 384.786 1.00 65.66  ? 88  ARG J HD2  1 
ATOM 56568 H HD3  . ARG J 2 88  ? 508.823 879.163 386.007 1.00 65.66  ? 88  ARG J HD3  1 
ATOM 56569 H HE   . ARG J 2 88  ? 510.786 877.589 384.874 1.00 59.62  ? 88  ARG J HE   1 
ATOM 56570 H HH11 . ARG J 2 88  ? 508.442 875.934 387.463 1.00 50.65  ? 88  ARG J HH11 1 
ATOM 56571 H HH12 . ARG J 2 88  ? 508.048 877.267 386.890 1.00 50.65  ? 88  ARG J HH12 1 
ATOM 56572 H HH21 . ARG J 2 88  ? 511.343 875.543 385.796 1.00 46.11  ? 88  ARG J HH21 1 
ATOM 56573 H HH22 . ARG J 2 88  ? 510.429 874.881 386.816 1.00 46.11  ? 88  ARG J HH22 1 
ATOM 56574 N N    . LEU J 2 89  ? 510.351 878.974 380.197 1.00 87.31  ? 89  LEU J N    1 
ATOM 56575 C CA   . LEU J 2 89  ? 511.374 878.498 379.202 1.00 88.51  ? 89  LEU J CA   1 
ATOM 56576 C C    . LEU J 2 89  ? 511.956 877.168 379.743 1.00 87.90  ? 89  LEU J C    1 
ATOM 56577 O O    . LEU J 2 89  ? 512.104 877.079 380.964 1.00 86.82  ? 89  LEU J O    1 
ATOM 56578 C CB   . LEU J 2 89  ? 512.459 879.586 378.980 1.00 89.96  ? 89  LEU J CB   1 
ATOM 56579 C CG   . LEU J 2 89  ? 512.719 880.117 377.551 1.00 90.43  ? 89  LEU J CG   1 
ATOM 56580 C CD1  . LEU J 2 89  ? 511.400 880.375 376.807 1.00 89.78  ? 89  LEU J CD1  1 
ATOM 56581 C CD2  . LEU J 2 89  ? 513.552 881.436 377.590 1.00 90.37  ? 89  LEU J CD2  1 
ATOM 56582 H H    . LEU J 2 89  ? 510.637 879.660 380.736 1.00 87.31  ? 89  LEU J H    1 
ATOM 56583 H HA   . LEU J 2 89  ? 510.904 878.303 378.355 1.00 88.51  ? 89  LEU J HA   1 
ATOM 56584 H HB2  . LEU J 2 89  ? 512.244 880.369 379.530 1.00 89.96  ? 89  LEU J HB2  1 
ATOM 56585 H HB3  . LEU J 2 89  ? 513.309 879.250 379.345 1.00 89.96  ? 89  LEU J HB3  1 
ATOM 56586 H HG   . LEU J 2 89  ? 513.243 879.416 377.039 1.00 90.43  ? 89  LEU J HG   1 
ATOM 56587 H HD11 . LEU J 2 89  ? 510.956 879.541 376.576 1.00 89.78  ? 89  LEU J HD11 1 
ATOM 56588 H HD12 . LEU J 2 89  ? 510.806 880.904 377.371 1.00 89.78  ? 89  LEU J HD12 1 
ATOM 56589 H HD13 . LEU J 2 89  ? 511.571 880.864 375.993 1.00 89.78  ? 89  LEU J HD13 1 
ATOM 56590 H HD21 . LEU J 2 89  ? 514.376 881.302 378.092 1.00 90.37  ? 89  LEU J HD21 1 
ATOM 56591 H HD22 . LEU J 2 89  ? 513.778 881.727 376.683 1.00 90.37  ? 89  LEU J HD22 1 
ATOM 56592 H HD23 . LEU J 2 89  ? 513.035 882.140 378.024 1.00 90.37  ? 89  LEU J HD23 1 
ATOM 56593 N N    . ILE J 2 90  ? 512.268 876.166 378.906 1.00 89.76  ? 90  ILE J N    1 
ATOM 56594 C CA   . ILE J 2 90  ? 512.769 874.816 379.318 1.00 90.16  ? 90  ILE J CA   1 
ATOM 56595 C C    . ILE J 2 90  ? 514.154 874.526 378.742 1.00 92.27  ? 90  ILE J C    1 
ATOM 56596 O O    . ILE J 2 90  ? 514.253 874.356 377.561 1.00 92.71  ? 90  ILE J O    1 
ATOM 56597 C CB   . ILE J 2 90  ? 511.795 873.729 378.828 1.00 87.40  ? 90  ILE J CB   1 
ATOM 56598 C CG1  . ILE J 2 90  ? 510.337 874.199 378.829 1.00 81.92  ? 90  ILE J CG1  1 
ATOM 56599 C CG2  . ILE J 2 90  ? 511.977 872.454 379.633 1.00 80.70  ? 90  ILE J CG2  1 
ATOM 56600 C CD1  . ILE J 2 90  ? 509.368 873.156 378.350 1.00 75.11  ? 90  ILE J CD1  1 
ATOM 56601 H H    . ILE J 2 90  ? 512.268 876.277 378.000 1.00 89.76  ? 90  ILE J H    1 
ATOM 56602 H HA   . ILE J 2 90  ? 512.818 874.773 380.287 1.00 90.16  ? 90  ILE J HA   1 
ATOM 56603 H HB   . ILE J 2 90  ? 512.020 873.518 377.891 1.00 87.40  ? 90  ILE J HB   1 
ATOM 56604 H HG12 . ILE J 2 90  ? 510.091 874.471 379.738 1.00 81.92  ? 90  ILE J HG12 1 
ATOM 56605 H HG13 . ILE J 2 90  ? 510.252 874.982 378.244 1.00 81.92  ? 90  ILE J HG13 1 
ATOM 56606 H HG21 . ILE J 2 90  ? 511.786 871.684 379.071 1.00 80.70  ? 90  ILE J HG21 1 
ATOM 56607 H HG22 . ILE J 2 90  ? 512.894 872.398 379.954 1.00 80.70  ? 90  ILE J HG22 1 
ATOM 56608 H HG23 . ILE J 2 90  ? 511.369 872.460 380.391 1.00 80.70  ? 90  ILE J HG23 1 
ATOM 56609 H HD11 . ILE J 2 90  ? 508.564 873.589 378.014 1.00 75.11  ? 90  ILE J HD11 1 
ATOM 56610 H HD12 . ILE J 2 90  ? 509.777 872.638 377.636 1.00 75.11  ? 90  ILE J HD12 1 
ATOM 56611 H HD13 . ILE J 2 90  ? 509.134 872.565 379.087 1.00 75.11  ? 90  ILE J HD13 1 
ATOM 56612 N N    . LEU J 2 91  ? 515.186 874.379 379.558 1.00 91.76  ? 91  LEU J N    1 
ATOM 56613 C CA   . LEU J 2 91  ? 516.520 873.989 379.040 1.00 92.08  ? 91  LEU J CA   1 
ATOM 56614 C C    . LEU J 2 91  ? 516.448 872.536 378.577 1.00 91.30  ? 91  LEU J C    1 
ATOM 56615 O O    . LEU J 2 91  ? 516.352 871.658 379.435 1.00 88.85  ? 91  LEU J O    1 
ATOM 56616 C CB   . LEU J 2 91  ? 517.611 874.192 380.103 1.00 91.91  ? 91  LEU J CB   1 
ATOM 56617 C CG   . LEU J 2 91  ? 518.701 875.204 379.753 1.00 90.78  ? 91  LEU J CG   1 
ATOM 56618 C CD1  . LEU J 2 91  ? 519.771 875.223 380.831 1.00 88.27  ? 91  LEU J CD1  1 
ATOM 56619 C CD2  . LEU J 2 91  ? 519.320 874.908 378.394 1.00 88.74  ? 91  LEU J CD2  1 
ATOM 56620 H H    . LEU J 2 91  ? 515.164 874.563 380.448 1.00 91.76  ? 91  LEU J H    1 
ATOM 56621 H HA   . LEU J 2 91  ? 516.717 874.553 378.258 1.00 92.08  ? 91  LEU J HA   1 
ATOM 56622 H HB2  . LEU J 2 91  ? 517.185 874.476 380.934 1.00 91.91  ? 91  LEU J HB2  1 
ATOM 56623 H HB3  . LEU J 2 91  ? 518.043 873.332 380.271 1.00 91.91  ? 91  LEU J HB3  1 
ATOM 56624 H HG   . LEU J 2 91  ? 518.287 876.100 379.713 1.00 90.78  ? 91  LEU J HG   1 
ATOM 56625 H HD11 . LEU J 2 91  ? 519.538 874.584 381.527 1.00 88.27  ? 91  LEU J HD11 1 
ATOM 56626 H HD12 . LEU J 2 91  ? 520.630 874.981 380.447 1.00 88.27  ? 91  LEU J HD12 1 
ATOM 56627 H HD13 . LEU J 2 91  ? 519.829 876.115 381.216 1.00 88.27  ? 91  LEU J HD13 1 
ATOM 56628 H HD21 . LEU J 2 91  ? 518.907 875.474 377.719 1.00 88.74  ? 91  LEU J HD21 1 
ATOM 56629 H HD22 . LEU J 2 91  ? 520.276 875.085 378.423 1.00 88.74  ? 91  LEU J HD22 1 
ATOM 56630 H HD23 . LEU J 2 91  ? 519.171 873.975 378.168 1.00 88.74  ? 91  LEU J HD23 1 
ATOM 56631 N N    . GLY J 2 92  ? 516.460 872.299 377.269 1.00 92.02  ? 92  GLY J N    1 
ATOM 56632 C CA   . GLY J 2 92  ? 516.477 870.940 376.704 1.00 91.78  ? 92  GLY J CA   1 
ATOM 56633 C C    . GLY J 2 92  ? 517.863 870.364 376.825 1.00 93.15  ? 92  GLY J C    1 
ATOM 56634 O O    . GLY J 2 92  ? 517.962 869.187 377.157 1.00 90.77  ? 92  GLY J O    1 
ATOM 56635 H H    . GLY J 2 92  ? 516.465 872.969 376.651 1.00 92.02  ? 92  GLY J H    1 
ATOM 56636 H HA2  . GLY J 2 92  ? 515.832 870.370 377.189 1.00 91.78  ? 92  GLY J HA2  1 
ATOM 56637 H HA3  . GLY J 2 92  ? 516.215 870.980 375.750 1.00 91.78  ? 92  GLY J HA3  1 
ATOM 56638 N N    . THR J 2 93  ? 518.889 871.167 376.584 1.00 92.86  ? 93  THR J N    1 
ATOM 56639 C CA   . THR J 2 93  ? 520.305 870.763 376.749 1.00 92.98  ? 93  THR J CA   1 
ATOM 56640 C C    . THR J 2 93  ? 521.036 871.875 377.487 1.00 94.09  ? 93  THR J C    1 
ATOM 56641 O O    . THR J 2 93  ? 521.262 872.913 376.880 1.00 92.99  ? 93  THR J O    1 
ATOM 56642 C CB   . THR J 2 93  ? 520.986 870.448 375.413 1.00 90.77  ? 93  THR J CB   1 
ATOM 56643 O OG1  . THR J 2 93  ? 520.386 869.270 374.878 1.00 83.07  ? 93  THR J OG1  1 
ATOM 56644 C CG2  . THR J 2 93  ? 522.477 870.242 375.549 1.00 81.34  ? 93  THR J CG2  1 
ATOM 56645 H H    . THR J 2 93  ? 518.798 872.028 376.298 1.00 92.86  ? 93  THR J H    1 
ATOM 56646 H HA   . THR J 2 93  ? 520.333 869.957 377.307 1.00 92.98  ? 93  THR J HA   1 
ATOM 56647 H HB   . THR J 2 93  ? 520.824 871.195 374.803 1.00 90.77  ? 93  THR J HB   1 
ATOM 56648 H HG1  . THR J 2 93  ? 519.692 869.479 374.436 1.00 83.07  ? 93  THR J HG1  1 
ATOM 56649 H HG21 . THR J 2 93  ? 522.789 869.665 374.829 1.00 81.34  ? 93  THR J HG21 1 
ATOM 56650 H HG22 . THR J 2 93  ? 522.931 871.102 375.495 1.00 81.34  ? 93  THR J HG22 1 
ATOM 56651 H HG23 . THR J 2 93  ? 522.671 869.824 376.406 1.00 81.34  ? 93  THR J HG23 1 
ATOM 56652 N N    . ALA J 2 94  ? 521.373 871.664 378.749 1.00 94.08  ? 94  ALA J N    1 
ATOM 56653 C CA   . ALA J 2 94  ? 522.174 872.619 379.532 1.00 94.28  ? 94  ALA J CA   1 
ATOM 56654 C C    . ALA J 2 94  ? 523.611 872.612 379.018 1.00 95.53  ? 94  ALA J C    1 
ATOM 56655 O O    . ALA J 2 94  ? 523.949 871.719 378.245 1.00 94.41  ? 94  ALA J O    1 
ATOM 56656 C CB   . ALA J 2 94  ? 522.125 872.252 380.975 1.00 92.18  ? 94  ALA J CB   1 
ATOM 56657 H H    . ALA J 2 94  ? 521.135 870.927 379.225 1.00 94.08  ? 94  ALA J H    1 
ATOM 56658 H HA   . ALA J 2 94  ? 521.800 873.522 379.416 1.00 94.28  ? 94  ALA J HA   1 
ATOM 56659 H HB1  . ALA J 2 94  ? 521.204 872.088 381.237 1.00 92.18  ? 94  ALA J HB1  1 
ATOM 56660 H HB2  . ALA J 2 94  ? 522.653 871.450 381.124 1.00 92.18  ? 94  ALA J HB2  1 
ATOM 56661 H HB3  . ALA J 2 94  ? 522.488 872.981 381.506 1.00 92.18  ? 94  ALA J HB3  1 
ATOM 56662 N N    . LEU J 2 95  ? 524.419 873.582 379.425 1.00 96.56  ? 95  LEU J N    1 
ATOM 56663 C CA   . LEU J 2 95  ? 525.824 873.695 378.983 1.00 97.13  ? 95  LEU J CA   1 
ATOM 56664 C C    . LEU J 2 95  ? 526.681 872.730 379.792 1.00 97.00  ? 95  LEU J C    1 
ATOM 56665 O O    . LEU J 2 95  ? 526.306 872.438 380.927 1.00 96.37  ? 95  LEU J O    1 
ATOM 56666 C CB   . LEU J 2 95  ? 526.319 875.129 379.187 1.00 97.23  ? 95  LEU J CB   1 
ATOM 56667 C CG   . LEU J 2 95  ? 525.769 876.198 378.246 1.00 96.99  ? 95  LEU J CG   1 
ATOM 56668 C CD1  . LEU J 2 95  ? 526.406 877.541 378.554 1.00 95.72  ? 95  LEU J CD1  1 
ATOM 56669 C CD2  . LEU J 2 95  ? 525.995 875.835 376.789 1.00 95.86  ? 95  LEU J CD2  1 
ATOM 56670 H H    . LEU J 2 95  ? 524.152 874.243 379.993 1.00 96.56  ? 95  LEU J H    1 
ATOM 56671 H HA   . LEU J 2 95  ? 525.873 873.455 378.033 1.00 97.13  ? 95  LEU J HA   1 
ATOM 56672 H HB2  . LEU J 2 95  ? 526.108 875.394 380.104 1.00 97.23  ? 95  LEU J HB2  1 
ATOM 56673 H HB3  . LEU J 2 95  ? 527.293 875.125 379.104 1.00 97.23  ? 95  LEU J HB3  1 
ATOM 56674 H HG   . LEU J 2 95  ? 524.797 876.275 378.399 1.00 96.99  ? 95  LEU J HG   1 
ATOM 56675 H HD11 . LEU J 2 95  ? 526.471 877.655 379.519 1.00 95.72  ? 95  LEU J HD11 1 
ATOM 56676 H HD12 . LEU J 2 95  ? 527.296 877.575 378.163 1.00 95.72  ? 95  LEU J HD12 1 
ATOM 56677 H HD13 . LEU J 2 95  ? 525.860 878.254 378.178 1.00 95.72  ? 95  LEU J HD13 1 
ATOM 56678 H HD21 . LEU J 2 95  ? 525.401 875.106 376.543 1.00 95.86  ? 95  LEU J HD21 1 
ATOM 56679 H HD22 . LEU J 2 95  ? 525.806 876.607 376.229 1.00 95.86  ? 95  LEU J HD22 1 
ATOM 56680 H HD23 . LEU J 2 95  ? 526.919 875.558 376.661 1.00 95.86  ? 95  LEU J HD23 1 
ATOM 56681 N N    . PRO J 2 96  ? 527.813 872.224 379.262 1.00 97.18  ? 96  PRO J N    1 
ATOM 56682 C CA   . PRO J 2 96  ? 528.723 871.414 380.067 1.00 96.98  ? 96  PRO J CA   1 
ATOM 56683 C C    . PRO J 2 96  ? 529.106 872.221 381.316 1.00 97.48  ? 96  PRO J C    1 
ATOM 56684 O O    . PRO J 2 96  ? 529.153 873.411 381.235 1.00 96.76  ? 96  PRO J O    1 
ATOM 56685 C CB   . PRO J 2 96  ? 529.910 871.185 379.133 1.00 96.22  ? 96  PRO J CB   1 
ATOM 56686 C CG   . PRO J 2 96  ? 529.781 872.247 378.079 1.00 95.00  ? 96  PRO J CG   1 
ATOM 56687 C CD   . PRO J 2 96  ? 528.295 872.425 377.902 1.00 96.80  ? 96  PRO J CD   1 
ATOM 56688 H HA   . PRO J 2 96  ? 528.300 870.554 380.311 1.00 96.98  ? 96  PRO J HA   1 
ATOM 56689 H HB2  . PRO J 2 96  ? 530.758 871.280 379.618 1.00 96.22  ? 96  PRO J HB2  1 
ATOM 56690 H HB3  . PRO J 2 96  ? 529.871 870.292 378.732 1.00 96.22  ? 96  PRO J HB3  1 
ATOM 56691 H HG2  . PRO J 2 96  ? 530.194 873.084 378.375 1.00 95.00  ? 96  PRO J HG2  1 
ATOM 56692 H HG3  . PRO J 2 96  ? 530.201 871.964 377.242 1.00 95.00  ? 96  PRO J HG3  1 
ATOM 56693 H HD2  . PRO J 2 96  ? 528.084 873.319 377.574 1.00 96.80  ? 96  PRO J HD2  1 
ATOM 56694 H HD3  . PRO J 2 96  ? 527.925 871.761 377.292 1.00 96.80  ? 96  PRO J HD3  1 
ATOM 56695 N N    . ARG J 2 97  ? 529.335 871.586 382.458 1.00 97.01  ? 97  ARG J N    1 
ATOM 56696 C CA   . ARG J 2 97  ? 529.628 872.300 383.726 1.00 97.28  ? 97  ARG J CA   1 
ATOM 56697 C C    . ARG J 2 97  ? 531.046 872.849 383.629 1.00 97.89  ? 97  ARG J C    1 
ATOM 56698 O O    . ARG J 2 97  ? 531.283 873.900 384.222 1.00 97.22  ? 97  ARG J O    1 
ATOM 56699 C CB   . ARG J 2 97  ? 529.464 871.361 384.919 1.00 96.22  ? 97  ARG J CB   1 
ATOM 56700 H H    . ARG J 2 97  ? 529.338 870.677 382.538 1.00 97.01  ? 97  ARG J H    1 
ATOM 56701 H HA   . ARG J 2 97  ? 529.000 873.051 383.822 1.00 97.28  ? 97  ARG J HA   1 
ATOM 56702 N N    . VAL J 2 98  ? 531.941 872.139 382.946 1.00 96.97  ? 98  VAL J N    1 
ATOM 56703 C CA   . VAL J 2 98  ? 533.339 872.580 382.714 1.00 97.35  ? 98  VAL J CA   1 
ATOM 56704 C C    . VAL J 2 98  ? 533.765 872.066 381.344 1.00 97.44  ? 98  VAL J C    1 
ATOM 56705 O O    . VAL J 2 98  ? 533.514 870.898 381.089 1.00 96.47  ? 98  VAL J O    1 
ATOM 56706 C CB   . VAL J 2 98  ? 534.317 872.110 383.813 1.00 96.63  ? 98  VAL J CB   1 
ATOM 56707 C CG1  . VAL J 2 98  ? 535.744 872.515 383.486 1.00 93.65  ? 98  VAL J CG1  1 
ATOM 56708 C CG2  . VAL J 2 98  ? 533.930 872.615 385.191 1.00 93.91  ? 98  VAL J CG2  1 
ATOM 56709 H H    . VAL J 2 98  ? 531.747 871.332 382.574 1.00 96.97  ? 98  VAL J H    1 
ATOM 56710 H HA   . VAL J 2 98  ? 533.349 873.549 382.691 1.00 97.35  ? 98  VAL J HA   1 
ATOM 56711 H HB   . VAL J 2 98  ? 534.281 871.124 383.835 1.00 96.63  ? 98  VAL J HB   1 
ATOM 56712 H HG11 . VAL J 2 98  ? 536.142 871.860 382.886 1.00 93.65  ? 98  VAL J HG11 1 
ATOM 56713 H HG12 . VAL J 2 98  ? 535.743 873.388 383.056 1.00 93.65  ? 98  VAL J HG12 1 
ATOM 56714 H HG13 . VAL J 2 98  ? 536.265 872.561 384.306 1.00 93.65  ? 98  VAL J HG13 1 
ATOM 56715 H HG21 . VAL J 2 98  ? 533.126 872.158 385.492 1.00 93.91  ? 98  VAL J HG21 1 
ATOM 56716 H HG22 . VAL J 2 98  ? 534.654 872.442 385.815 1.00 93.91  ? 98  VAL J HG22 1 
ATOM 56717 H HG23 . VAL J 2 98  ? 533.763 873.572 385.147 1.00 93.91  ? 98  VAL J HG23 1 
ATOM 56718 N N    . ILE J 2 99  ? 534.305 872.913 380.478 1.00 97.84  ? 99  ILE J N    1 
ATOM 56719 C CA   . ILE J 2 99  ? 534.915 872.526 379.177 1.00 97.97  ? 99  ILE J CA   1 
ATOM 56720 C C    . ILE J 2 99  ? 536.394 872.766 379.437 1.00 97.92  ? 99  ILE J C    1 
ATOM 56721 O O    . ILE J 2 99  ? 536.666 873.647 380.235 1.00 97.47  ? 99  ILE J O    1 
ATOM 56722 C CB   . ILE J 2 99  ? 534.396 873.363 377.992 1.00 97.77  ? 99  ILE J CB   1 
ATOM 56723 C CG1  . ILE J 2 99  ? 532.981 872.954 377.583 1.00 96.69  ? 99  ILE J CG1  1 
ATOM 56724 C CG2  . ILE J 2 99  ? 535.378 873.306 376.825 1.00 96.70  ? 99  ILE J CG2  1 
ATOM 56725 C CD1  . ILE J 2 99  ? 532.437 873.693 376.382 1.00 93.75  ? 99  ILE J CD1  1 
ATOM 56726 H H    . ILE J 2 99  ? 534.346 873.809 380.638 1.00 97.84  ? 99  ILE J H    1 
ATOM 56727 H HA   . ILE J 2 99  ? 534.762 871.584 379.003 1.00 97.97  ? 99  ILE J HA   1 
ATOM 56728 H HB   . ILE J 2 99  ? 534.351 874.302 378.295 1.00 97.77  ? 99  ILE J HB   1 
ATOM 56729 H HG12 . ILE J 2 99  ? 532.975 871.993 377.391 1.00 96.69  ? 99  ILE J HG12 1 
ATOM 56730 H HG13 . ILE J 2 99  ? 532.384 873.112 378.345 1.00 96.69  ? 99  ILE J HG13 1 
ATOM 56731 H HG21 . ILE J 2 99  ? 534.958 873.636 376.015 1.00 96.70  ? 99  ILE J HG21 1 
ATOM 56732 H HG22 . ILE J 2 99  ? 536.153 873.860 377.023 1.00 96.70  ? 99  ILE J HG22 1 
ATOM 56733 H HG23 . ILE J 2 99  ? 535.664 872.387 376.685 1.00 96.70  ? 99  ILE J HG23 1 
ATOM 56734 H HD11 . ILE J 2 99  ? 531.482 873.834 376.491 1.00 93.75  ? 99  ILE J HD11 1 
ATOM 56735 H HD12 . ILE J 2 99  ? 532.883 874.553 376.300 1.00 93.75  ? 99  ILE J HD12 1 
ATOM 56736 H HD13 . ILE J 2 99  ? 532.596 873.170 375.578 1.00 93.75  ? 99  ILE J HD13 1 
ATOM 56737 N N    . SER J 2 100 ? 537.296 871.988 378.864 1.00 97.45  ? 100 SER J N    1 
ATOM 56738 C CA   . SER J 2 100 ? 538.757 872.113 379.082 1.00 96.90  ? 100 SER J CA   1 
ATOM 56739 C C    . SER J 2 100 ? 539.460 872.013 377.742 1.00 96.72  ? 100 SER J C    1 
ATOM 56740 O O    . SER J 2 100 ? 539.044 871.195 376.928 1.00 95.32  ? 100 SER J O    1 
ATOM 56741 C CB   . SER J 2 100 ? 539.265 871.084 380.032 1.00 95.35  ? 100 SER J CB   1 
ATOM 56742 O OG   . SER J 2 100 ? 538.623 871.196 381.290 1.00 84.16  ? 100 SER J OG   1 
ATOM 56743 H H    . SER J 2 100 ? 537.085 871.315 378.291 1.00 97.45  ? 100 SER J H    1 
ATOM 56744 H HA   . SER J 2 100 ? 538.944 873.012 379.461 1.00 96.90  ? 100 SER J HA   1 
ATOM 56745 H HB2  . SER J 2 100 ? 539.103 870.190 379.658 1.00 95.35  ? 100 SER J HB2  1 
ATOM 56746 H HB3  . SER J 2 100 ? 540.235 871.198 380.146 1.00 95.35  ? 100 SER J HB3  1 
ATOM 56747 H HG   . SER J 2 100 ? 538.386 872.000 381.405 1.00 84.16  ? 100 SER J HG   1 
ATOM 56748 N N    . THR J 2 101 ? 540.518 872.773 377.553 1.00 96.19  ? 101 THR J N    1 
ATOM 56749 C CA   . THR J 2 101 ? 541.226 872.838 376.261 1.00 95.90  ? 101 THR J CA   1 
ATOM 56750 C C    . THR J 2 101 ? 542.666 873.239 376.529 1.00 95.33  ? 101 THR J C    1 
ATOM 56751 O O    . THR J 2 101 ? 543.032 873.267 377.686 1.00 94.25  ? 101 THR J O    1 
ATOM 56752 C CB   . THR J 2 101 ? 540.503 873.823 375.338 1.00 95.75  ? 101 THR J CB   1 
ATOM 56753 O OG1  . THR J 2 101 ? 541.040 873.676 374.026 1.00 93.38  ? 101 THR J OG1  1 
ATOM 56754 C CG2  . THR J 2 101 ? 540.625 875.252 375.816 1.00 92.53  ? 101 THR J CG2  1 
ATOM 56755 H H    . THR J 2 101 ? 540.886 873.308 378.192 1.00 96.19  ? 101 THR J H    1 
ATOM 56756 H HA   . THR J 2 101 ? 541.217 871.946 375.849 1.00 95.90  ? 101 THR J HA   1 
ATOM 56757 H HB   . THR J 2 101 ? 539.548 873.579 375.317 1.00 95.75  ? 101 THR J HB   1 
ATOM 56758 H HG1  . THR J 2 101 ? 541.389 874.408 373.776 1.00 93.38  ? 101 THR J HG1  1 
ATOM 56759 H HG21 . THR J 2 101 ? 539.857 875.762 375.506 1.00 92.53  ? 101 THR J HG21 1 
ATOM 56760 H HG22 . THR J 2 101 ? 541.442 875.650 375.462 1.00 92.53  ? 101 THR J HG22 1 
ATOM 56761 H HG23 . THR J 2 101 ? 540.652 875.274 376.789 1.00 92.53  ? 101 THR J HG23 1 
ATOM 56762 N N    . ILE J 2 102 ? 543.447 873.450 375.487 1.00 93.60  ? 102 ILE J N    1 
ATOM 56763 C CA   . ILE J 2 102 ? 544.842 873.940 375.596 1.00 92.87  ? 102 ILE J CA   1 
ATOM 56764 C C    . ILE J 2 102 ? 544.881 875.191 374.731 1.00 93.52  ? 102 ILE J C    1 
ATOM 56765 O O    . ILE J 2 102 ? 544.013 875.316 373.865 1.00 93.37  ? 102 ILE J O    1 
ATOM 56766 C CB   . ILE J 2 102 ? 545.850 872.856 375.171 1.00 90.16  ? 102 ILE J CB   1 
ATOM 56767 C CG1  . ILE J 2 102 ? 545.617 872.362 373.742 1.00 83.03  ? 102 ILE J CG1  1 
ATOM 56768 C CG2  . ILE J 2 102 ? 545.847 871.718 376.175 1.00 80.27  ? 102 ILE J CG2  1 
ATOM 56769 C CD1  . ILE J 2 102 ? 546.679 871.419 373.257 1.00 74.46  ? 102 ILE J CD1  1 
ATOM 56770 H H    . ILE J 2 102 ? 543.171 873.323 374.629 1.00 93.60  ? 102 ILE J H    1 
ATOM 56771 H HA   . ILE J 2 102 ? 545.022 874.193 376.517 1.00 92.87  ? 102 ILE J HA   1 
ATOM 56772 H HB   . ILE J 2 102 ? 546.747 873.269 375.195 1.00 90.16  ? 102 ILE J HB   1 
ATOM 56773 H HG12 . ILE J 2 102 ? 544.749 871.910 373.699 1.00 83.03  ? 102 ILE J HG12 1 
ATOM 56774 H HG13 . ILE J 2 102 ? 545.585 873.133 373.138 1.00 83.03  ? 102 ILE J HG13 1 
ATOM 56775 H HG21 . ILE J 2 102 ? 546.723 871.295 376.193 1.00 80.27  ? 102 ILE J HG21 1 
ATOM 56776 H HG22 . ILE J 2 102 ? 545.638 872.066 377.059 1.00 80.27  ? 102 ILE J HG22 1 
ATOM 56777 H HG23 . ILE J 2 102 ? 545.176 871.062 375.919 1.00 80.27  ? 102 ILE J HG23 1 
ATOM 56778 H HD11 . ILE J 2 102 ? 546.903 871.628 372.334 1.00 74.46  ? 102 ILE J HD11 1 
ATOM 56779 H HD12 . ILE J 2 102 ? 547.473 871.512 373.813 1.00 74.46  ? 102 ILE J HD12 1 
ATOM 56780 H HD13 . ILE J 2 102 ? 546.351 870.505 373.310 1.00 74.46  ? 102 ILE J HD13 1 
ATOM 56781 N N    . GLU J 2 103 ? 545.805 876.098 374.993 1.00 91.50  ? 103 GLU J N    1 
ATOM 56782 C CA   . GLU J 2 103 ? 545.960 877.342 374.205 1.00 90.92  ? 103 GLU J CA   1 
ATOM 56783 C C    . GLU J 2 103 ? 546.017 877.026 372.710 1.00 90.44  ? 103 GLU J C    1 
ATOM 56784 O O    . GLU J 2 103 ? 546.779 876.118 372.368 1.00 88.63  ? 103 GLU J O    1 
ATOM 56785 C CB   . GLU J 2 103 ? 547.251 878.040 374.613 1.00 88.82  ? 103 GLU J CB   1 
ATOM 56786 C CG   . GLU J 2 103 ? 547.122 879.042 375.739 1.00 84.06  ? 103 GLU J CG   1 
ATOM 56787 C CD   . GLU J 2 103 ? 548.358 879.919 375.856 1.00 84.30  ? 103 GLU J CD   1 
ATOM 56788 O OE1  . GLU J 2 103 ? 549.428 879.496 375.366 1.00 77.17  ? 103 GLU J OE1  1 
ATOM 56789 O OE2  . GLU J 2 103 ? 548.265 881.010 376.441 1.00 78.30  ? 103 GLU J OE2  1 
ATOM 56790 H H    . GLU J 2 103 ? 546.396 876.015 375.680 1.00 91.50  ? 103 GLU J H    1 
ATOM 56791 H HA   . GLU J 2 103 ? 545.197 877.933 374.388 1.00 90.92  ? 103 GLU J HA   1 
ATOM 56792 H HB2  . GLU J 2 103 ? 547.898 877.354 374.877 1.00 88.82  ? 103 GLU J HB2  1 
ATOM 56793 H HB3  . GLU J 2 103 ? 547.608 878.498 373.825 1.00 88.82  ? 103 GLU J HB3  1 
ATOM 56794 H HG2  . GLU J 2 103 ? 546.339 879.610 375.583 1.00 84.06  ? 103 GLU J HG2  1 
ATOM 56795 H HG3  . GLU J 2 103 ? 546.988 878.565 376.587 1.00 84.06  ? 103 GLU J HG3  1 
ATOM 56796 N N    . GLY J 2 104 ? 545.214 877.685 371.868 1.00 91.49  ? 104 GLY J N    1 
ATOM 56797 C CA   . GLY J 2 104 ? 545.286 877.572 370.398 1.00 90.86  ? 104 GLY J CA   1 
ATOM 56798 C C    . GLY J 2 104 ? 544.135 876.832 369.756 1.00 92.07  ? 104 GLY J C    1 
ATOM 56799 O O    . GLY J 2 104 ? 544.051 876.902 368.530 1.00 90.86  ? 104 GLY J O    1 
ATOM 56800 H H    . GLY J 2 104 ? 544.547 878.220 372.161 1.00 91.49  ? 104 GLY J H    1 
ATOM 56801 H HA2  . GLY J 2 104 ? 545.319 878.486 370.019 1.00 90.86  ? 104 GLY J HA2  1 
ATOM 56802 H HA3  . GLY J 2 104 ? 546.131 877.123 370.152 1.00 90.86  ? 104 GLY J HA3  1 
ATOM 56803 N N    . LYS J 2 105 ? 543.254 876.191 370.523 1.00 92.77  ? 105 LYS J N    1 
ATOM 56804 C CA   . LYS J 2 105 ? 542.171 875.327 369.982 1.00 93.83  ? 105 LYS J CA   1 
ATOM 56805 C C    . LYS J 2 105 ? 540.829 876.061 369.978 1.00 95.45  ? 105 LYS J C    1 
ATOM 56806 O O    . LYS J 2 105 ? 540.604 876.809 370.860 1.00 95.30  ? 105 LYS J O    1 
ATOM 56807 C CB   . LYS J 2 105 ? 542.060 874.070 370.843 1.00 92.91  ? 105 LYS J CB   1 
ATOM 56808 C CG   . LYS J 2 105 ? 543.365 873.409 371.257 1.00 89.92  ? 105 LYS J CG   1 
ATOM 56809 C CD   . LYS J 2 105 ? 544.080 872.758 370.110 1.00 84.66  ? 105 LYS J CD   1 
ATOM 56810 C CE   . LYS J 2 105 ? 544.579 871.368 370.432 1.00 80.33  ? 105 LYS J CE   1 
ATOM 56811 N NZ   . LYS J 2 105 ? 544.278 870.428 369.330 1.00 71.18  ? 105 LYS J NZ   1 
ATOM 56812 H H    . LYS J 2 105 ? 543.253 876.261 371.432 1.00 92.77  ? 105 LYS J H    1 
ATOM 56813 H HA   . LYS J 2 105 ? 542.395 875.064 369.063 1.00 93.83  ? 105 LYS J HA   1 
ATOM 56814 H HB2  . LYS J 2 105 ? 541.566 874.306 371.650 1.00 92.91  ? 105 LYS J HB2  1 
ATOM 56815 H HB3  . LYS J 2 105 ? 541.525 873.413 370.353 1.00 92.91  ? 105 LYS J HB3  1 
ATOM 56816 H HG2  . LYS J 2 105 ? 543.954 874.077 371.659 1.00 89.92  ? 105 LYS J HG2  1 
ATOM 56817 H HG3  . LYS J 2 105 ? 543.171 872.734 371.941 1.00 89.92  ? 105 LYS J HG3  1 
ATOM 56818 H HD2  . LYS J 2 105 ? 543.469 872.705 369.345 1.00 84.66  ? 105 LYS J HD2  1 
ATOM 56819 H HD3  . LYS J 2 105 ? 544.842 873.317 369.849 1.00 84.66  ? 105 LYS J HD3  1 
ATOM 56820 H HE2  . LYS J 2 105 ? 545.543 871.392 370.575 1.00 80.33  ? 105 LYS J HE2  1 
ATOM 56821 H HE3  . LYS J 2 105 ? 544.159 871.047 371.251 1.00 80.33  ? 105 LYS J HE3  1 
ATOM 56822 H HZ1  . LYS J 2 105 ? 544.744 869.659 369.447 1.00 71.18  ? 105 LYS J HZ1  1 
ATOM 56823 H HZ2  . LYS J 2 105 ? 544.511 870.801 368.538 1.00 71.18  ? 105 LYS J HZ2  1 
ATOM 56824 H HZ3  . LYS J 2 105 ? 543.391 870.242 369.321 1.00 71.18  ? 105 LYS J HZ3  1 
ATOM 56825 N N    . ASP J 2 106 ? 539.921 875.742 369.070 1.00 96.35  ? 106 ASP J N    1 
ATOM 56826 C CA   . ASP J 2 106 ? 538.589 876.396 368.994 1.00 97.22  ? 106 ASP J CA   1 
ATOM 56827 C C    . ASP J 2 106 ? 537.634 875.712 369.971 1.00 97.53  ? 106 ASP J C    1 
ATOM 56828 O O    . ASP J 2 106 ? 537.488 874.496 369.848 1.00 96.56  ? 106 ASP J O    1 
ATOM 56829 C CB   . ASP J 2 106 ? 538.008 876.390 367.580 1.00 96.72  ? 106 ASP J CB   1 
ATOM 56830 C CG   . ASP J 2 106 ? 538.699 877.313 366.594 1.00 96.07  ? 106 ASP J CG   1 
ATOM 56831 O OD1  . ASP J 2 106 ? 539.460 878.187 367.041 1.00 93.56  ? 106 ASP J OD1  1 
ATOM 56832 O OD2  . ASP J 2 106 ? 538.464 877.144 365.387 1.00 93.23  ? 106 ASP J OD2  1 
ATOM 56833 H H    . ASP J 2 106 ? 540.037 875.053 368.490 1.00 96.35  ? 106 ASP J H    1 
ATOM 56834 H HA   . ASP J 2 106 ? 538.696 877.334 369.267 1.00 97.22  ? 106 ASP J HA   1 
ATOM 56835 H HB2  . ASP J 2 106 ? 538.045 875.482 367.224 1.00 96.72  ? 106 ASP J HB2  1 
ATOM 56836 H HB3  . ASP J 2 106 ? 537.066 876.656 367.633 1.00 96.72  ? 106 ASP J HB3  1 
ATOM 56837 N N    . VAL J 2 107 ? 537.037 876.448 370.912 1.00 97.68  ? 107 VAL J N    1 
ATOM 56838 C CA   . VAL J 2 107 ? 536.043 875.920 371.892 1.00 98.24  ? 107 VAL J CA   1 
ATOM 56839 C C    . VAL J 2 107 ? 534.651 876.184 371.318 1.00 98.48  ? 107 VAL J C    1 
ATOM 56840 O O    . VAL J 2 107 ? 534.564 877.050 370.476 1.00 98.25  ? 107 VAL J O    1 
ATOM 56841 C CB   . VAL J 2 107 ? 536.229 876.543 373.284 1.00 98.02  ? 107 VAL J CB   1 
ATOM 56842 C CG1  . VAL J 2 107 ? 535.235 875.999 374.297 1.00 96.39  ? 107 VAL J CG1  1 
ATOM 56843 C CG2  . VAL J 2 107 ? 537.651 876.363 373.790 1.00 96.37  ? 107 VAL J CG2  1 
ATOM 56844 H H    . VAL J 2 107 ? 537.210 877.335 371.019 1.00 97.68  ? 107 VAL J H    1 
ATOM 56845 H HA   . VAL J 2 107 ? 536.163 874.960 371.971 1.00 98.24  ? 107 VAL J HA   1 
ATOM 56846 H HB   . VAL J 2 107 ? 536.065 877.514 373.195 1.00 98.02  ? 107 VAL J HB   1 
ATOM 56847 H HG11 . VAL J 2 107 ? 535.162 875.034 374.195 1.00 96.39  ? 107 VAL J HG11 1 
ATOM 56848 H HG12 . VAL J 2 107 ? 535.543 876.206 375.197 1.00 96.39  ? 107 VAL J HG12 1 
ATOM 56849 H HG13 . VAL J 2 107 ? 534.364 876.405 374.152 1.00 96.39  ? 107 VAL J HG13 1 
ATOM 56850 H HG21 . VAL J 2 107 ? 538.266 876.853 373.219 1.00 96.37  ? 107 VAL J HG21 1 
ATOM 56851 H HG22 . VAL J 2 107 ? 537.717 876.700 374.701 1.00 96.37  ? 107 VAL J HG22 1 
ATOM 56852 H HG23 . VAL J 2 107 ? 537.882 875.418 373.779 1.00 96.37  ? 107 VAL J HG23 1 
ATOM 56853 N N    . THR J 2 108 ? 533.623 875.417 371.691 1.00 97.92  ? 108 THR J N    1 
ATOM 56854 C CA   . THR J 2 108 ? 532.252 875.588 371.164 1.00 98.14  ? 108 THR J CA   1 
ATOM 56855 C C    . THR J 2 108 ? 531.257 875.196 372.227 1.00 98.29  ? 108 THR J C    1 
ATOM 56856 O O    . THR J 2 108 ? 531.272 874.011 372.627 1.00 97.82  ? 108 THR J O    1 
ATOM 56857 C CB   . THR J 2 108 ? 532.056 874.766 369.889 1.00 97.76  ? 108 THR J CB   1 
ATOM 56858 O OG1  . THR J 2 108 ? 532.985 875.244 368.921 1.00 94.65  ? 108 THR J OG1  1 
ATOM 56859 C CG2  . THR J 2 108 ? 530.659 874.918 369.315 1.00 94.33  ? 108 THR J CG2  1 
ATOM 56860 H H    . THR J 2 108 ? 533.682 874.739 372.283 1.00 97.92  ? 108 THR J H    1 
ATOM 56861 H HA   . THR J 2 108 ? 532.119 876.534 370.947 1.00 98.14  ? 108 THR J HA   1 
ATOM 56862 H HB   . THR J 2 108 ? 532.233 873.813 370.074 1.00 97.76  ? 108 THR J HB   1 
ATOM 56863 H HG1  . THR J 2 108 ? 533.693 874.749 368.920 1.00 94.65  ? 108 THR J HG1  1 
ATOM 56864 H HG21 . THR J 2 108 ? 530.706 874.912 368.344 1.00 94.33  ? 108 THR J HG21 1 
ATOM 56865 H HG22 . THR J 2 108 ? 530.100 874.183 369.618 1.00 94.33  ? 108 THR J HG22 1 
ATOM 56866 H HG23 . THR J 2 108 ? 530.275 875.759 369.612 1.00 94.33  ? 108 THR J HG23 1 
ATOM 56867 N N    . TRP J 2 109 ? 530.425 876.140 372.673 1.00 98.38  ? 109 TRP J N    1 
ATOM 56868 C CA   . TRP J 2 109 ? 529.351 875.855 373.656 1.00 98.45  ? 109 TRP J CA   1 
ATOM 56869 C C    . TRP J 2 109 ? 528.061 875.608 372.876 1.00 98.48  ? 109 TRP J C    1 
ATOM 56870 O O    . TRP J 2 109 ? 527.960 876.111 371.739 1.00 98.11  ? 109 TRP J O    1 
ATOM 56871 C CB   . TRP J 2 109 ? 529.201 877.014 374.647 1.00 98.29  ? 109 TRP J CB   1 
ATOM 56872 C CG   . TRP J 2 109 ? 530.419 877.243 375.501 1.00 98.33  ? 109 TRP J CG   1 
ATOM 56873 C CD1  . TRP J 2 109 ? 530.638 876.783 376.766 1.00 97.61  ? 109 TRP J CD1  1 
ATOM 56874 C CD2  . TRP J 2 109 ? 531.594 878.002 375.142 1.00 98.22  ? 109 TRP J CD2  1 
ATOM 56875 N NE1  . TRP J 2 109 ? 531.863 877.197 377.218 1.00 97.68  ? 109 TRP J NE1  1 
ATOM 56876 C CE2  . TRP J 2 109 ? 532.473 877.947 376.245 1.00 98.03  ? 109 TRP J CE2  1 
ATOM 56877 C CE3  . TRP J 2 109 ? 531.984 878.713 374.004 1.00 97.94  ? 109 TRP J CE3  1 
ATOM 56878 C CZ2  . TRP J 2 109 ? 533.714 878.580 376.237 1.00 97.47  ? 109 TRP J CZ2  1 
ATOM 56879 C CZ3  . TRP J 2 109 ? 533.209 879.339 373.999 1.00 97.21  ? 109 TRP J CZ3  1 
ATOM 56880 C CH2  . TRP J 2 109 ? 534.061 879.274 375.101 1.00 96.94  ? 109 TRP J CH2  1 
ATOM 56881 H H    . TRP J 2 109 ? 530.468 876.989 372.370 1.00 98.38  ? 109 TRP J H    1 
ATOM 56882 H HA   . TRP J 2 109 ? 529.583 875.036 374.166 1.00 98.45  ? 109 TRP J HA   1 
ATOM 56883 H HB2  . TRP J 2 109 ? 529.010 877.832 374.140 1.00 98.29  ? 109 TRP J HB2  1 
ATOM 56884 H HB3  . TRP J 2 109 ? 528.438 876.821 375.232 1.00 98.29  ? 109 TRP J HB3  1 
ATOM 56885 H HD1  . TRP J 2 109 ? 530.038 876.252 377.266 1.00 97.61  ? 109 TRP J HD1  1 
ATOM 56886 H HE1  . TRP J 2 109 ? 532.200 877.013 378.002 1.00 97.68  ? 109 TRP J HE1  1 
ATOM 56887 H HE3  . TRP J 2 109 ? 531.414 878.768 373.255 1.00 97.94  ? 109 TRP J HE3  1 
ATOM 56888 H HZ2  . TRP J 2 109 ? 534.290 878.536 376.981 1.00 97.47  ? 109 TRP J HZ2  1 
ATOM 56889 H HZ3  . TRP J 2 109 ? 533.475 879.823 373.236 1.00 97.21  ? 109 TRP J HZ3  1 
ATOM 56890 H HH2  . TRP J 2 109 ? 534.894 879.711 375.066 1.00 96.94  ? 109 TRP J HH2  1 
ATOM 56891 N N    . HIS J 2 110 ? 527.123 874.849 373.446 1.00 30.00  ? 110 HIS J N    1 
ATOM 56892 C CA   . HIS J 2 110 ? 525.891 874.501 372.700 1.00 30.00  ? 110 HIS J CA   1 
ATOM 56893 C C    . HIS J 2 110 ? 524.728 874.326 373.676 1.00 30.00  ? 110 HIS J C    1 
ATOM 56894 O O    . HIS J 2 110 ? 524.688 873.279 374.361 1.00 30.00  ? 110 HIS J O    1 
ATOM 56895 C CB   . HIS J 2 110 ? 526.093 873.229 371.874 1.00 30.00  ? 110 HIS J CB   1 
ATOM 56896 C CG   . HIS J 2 110 ? 527.177 873.341 370.849 1.00 30.00  ? 110 HIS J CG   1 
ATOM 56897 N ND1  . HIS J 2 110 ? 527.067 874.144 369.732 1.00 30.00  ? 110 HIS J ND1  1 
ATOM 56898 C CD2  . HIS J 2 110 ? 528.393 872.752 370.769 1.00 30.00  ? 110 HIS J CD2  1 
ATOM 56899 C CE1  . HIS J 2 110 ? 528.168 874.043 369.010 1.00 30.00  ? 110 HIS J CE1  1 
ATOM 56900 N NE2  . HIS J 2 110 ? 528.990 873.205 369.615 1.00 30.00  ? 110 HIS J NE2  1 
ATOM 56901 N N    . VAL J 2 111 ? 523.818 875.301 373.729 1.00 98.09  ? 111 VAL J N    1 
ATOM 56902 C CA   . VAL J 2 111 ? 522.643 875.257 374.649 1.00 97.81  ? 111 VAL J CA   1 
ATOM 56903 C C    . VAL J 2 111 ? 521.370 874.981 373.837 1.00 97.83  ? 111 VAL J C    1 
ATOM 56904 O O    . VAL J 2 111 ? 521.245 875.581 372.746 1.00 97.21  ? 111 VAL J O    1 
ATOM 56905 C CB   . VAL J 2 111 ? 522.537 876.576 375.440 1.00 96.99  ? 111 VAL J CB   1 
ATOM 56906 C CG1  . VAL J 2 111 ? 521.948 877.728 374.630 1.00 93.63  ? 111 VAL J CG1  1 
ATOM 56907 C CG2  . VAL J 2 111 ? 521.741 876.384 376.717 1.00 93.07  ? 111 VAL J CG2  1 
ATOM 56908 H H    . VAL J 2 111 ? 523.880 876.034 373.207 1.00 98.09  ? 111 VAL J H    1 
ATOM 56909 H HA   . VAL J 2 111 ? 522.766 874.531 375.285 1.00 97.81  ? 111 VAL J HA   1 
ATOM 56910 H HB   . VAL J 2 111 ? 523.453 876.831 375.697 1.00 96.99  ? 111 VAL J HB   1 
ATOM 56911 H HG11 . VAL J 2 111 ? 522.325 877.727 373.737 1.00 93.63  ? 111 VAL J HG11 1 
ATOM 56912 H HG12 . VAL J 2 111 ? 522.160 878.569 375.065 1.00 93.63  ? 111 VAL J HG12 1 
ATOM 56913 H HG13 . VAL J 2 111 ? 520.983 877.630 374.577 1.00 93.63  ? 111 VAL J HG13 1 
ATOM 56914 H HG21 . VAL J 2 111 ? 522.189 875.735 377.286 1.00 93.07  ? 111 VAL J HG21 1 
ATOM 56915 H HG22 . VAL J 2 111 ? 520.853 876.060 376.493 1.00 93.07  ? 111 VAL J HG22 1 
ATOM 56916 H HG23 . VAL J 2 111 ? 521.667 877.231 377.185 1.00 93.07  ? 111 VAL J HG23 1 
ATOM 56917 N N    . ASP J 2 112 ? 520.506 874.068 374.295 1.00 97.07  ? 112 ASP J N    1 
ATOM 56918 C CA   . ASP J 2 112 ? 519.181 873.844 373.650 1.00 96.40  ? 112 ASP J CA   1 
ATOM 56919 C C    . ASP J 2 112 ? 518.153 874.456 374.601 1.00 96.13  ? 112 ASP J C    1 
ATOM 56920 O O    . ASP J 2 112 ? 518.285 874.226 375.788 1.00 94.20  ? 112 ASP J O    1 
ATOM 56921 C CB   . ASP J 2 112 ? 518.905 872.392 373.303 1.00 95.13  ? 112 ASP J CB   1 
ATOM 56922 C CG   . ASP J 2 112 ? 519.648 871.861 372.085 1.00 90.17  ? 112 ASP J CG   1 
ATOM 56923 O OD1  . ASP J 2 112 ? 519.227 872.192 370.957 1.00 83.21  ? 112 ASP J OD1  1 
ATOM 56924 O OD2  . ASP J 2 112 ? 520.638 871.123 372.270 1.00 82.42  ? 112 ASP J OD2  1 
ATOM 56925 H H    . ASP J 2 112 ? 520.693 873.555 375.012 1.00 97.07  ? 112 ASP J H    1 
ATOM 56926 H HA   . ASP J 2 112 ? 519.149 874.343 372.808 1.00 96.40  ? 112 ASP J HA   1 
ATOM 56927 H HB2  . ASP J 2 112 ? 519.091 871.828 374.073 1.00 95.13  ? 112 ASP J HB2  1 
ATOM 56928 H HB3  . ASP J 2 112 ? 517.947 872.317 373.118 1.00 95.13  ? 112 ASP J HB3  1 
ATOM 56929 N N    . VAL J 2 113 ? 517.242 875.286 374.114 1.00 96.30  ? 113 VAL J N    1 
ATOM 56930 C CA   . VAL J 2 113 ? 516.217 876.009 374.926 1.00 96.10  ? 113 VAL J CA   1 
ATOM 56931 C C    . VAL J 2 113 ? 514.943 876.064 374.095 1.00 96.05  ? 113 VAL J C    1 
ATOM 56932 O O    . VAL J 2 113 ? 515.050 876.333 372.901 1.00 94.55  ? 113 VAL J O    1 
ATOM 56933 C CB   . VAL J 2 113 ? 516.669 877.406 375.385 1.00 94.62  ? 113 VAL J CB   1 
ATOM 56934 C CG1  . VAL J 2 113 ? 515.502 878.282 375.815 1.00 88.72  ? 113 VAL J CG1  1 
ATOM 56935 C CG2  . VAL J 2 113 ? 517.682 877.336 376.507 1.00 88.62  ? 113 VAL J CG2  1 
ATOM 56936 H H    . VAL J 2 113 ? 517.224 875.516 373.232 1.00 96.30  ? 113 VAL J H    1 
ATOM 56937 H HA   . VAL J 2 113 ? 516.029 875.480 375.721 1.00 96.10  ? 113 VAL J HA   1 
ATOM 56938 H HB   . VAL J 2 113 ? 517.105 877.844 374.614 1.00 94.62  ? 113 VAL J HB   1 
ATOM 56939 H HG11 . VAL J 2 113 ? 515.051 878.635 375.030 1.00 88.72  ? 113 VAL J HG11 1 
ATOM 56940 H HG12 . VAL J 2 113 ? 515.834 879.021 376.353 1.00 88.72  ? 113 VAL J HG12 1 
ATOM 56941 H HG13 . VAL J 2 113 ? 514.875 877.757 376.343 1.00 88.72  ? 113 VAL J HG13 1 
ATOM 56942 H HG21 . VAL J 2 113 ? 518.526 876.997 376.162 1.00 88.62  ? 113 VAL J HG21 1 
ATOM 56943 H HG22 . VAL J 2 113 ? 517.350 876.741 377.200 1.00 88.62  ? 113 VAL J HG22 1 
ATOM 56944 H HG23 . VAL J 2 113 ? 517.816 878.224 376.881 1.00 88.62  ? 113 VAL J HG23 1 
ATOM 56945 N N    . ALA J 2 114 ? 513.803 875.748 374.693 1.00 92.98  ? 114 ALA J N    1 
ATOM 56946 C CA   . ALA J 2 114 ? 512.492 875.715 374.020 1.00 91.50  ? 114 ALA J CA   1 
ATOM 56947 C C    . ALA J 2 114 ? 511.472 876.312 374.974 1.00 90.94  ? 114 ALA J C    1 
ATOM 56948 O O    . ALA J 2 114 ? 511.910 877.025 375.848 1.00 89.08  ? 114 ALA J O    1 
ATOM 56949 C CB   . ALA J 2 114 ? 512.152 874.310 373.654 1.00 89.80  ? 114 ALA J CB   1 
ATOM 56950 H H    . ALA J 2 114 ? 513.744 875.537 375.579 1.00 92.98  ? 114 ALA J H    1 
ATOM 56951 H HA   . ALA J 2 114 ? 512.527 876.267 373.206 1.00 91.50  ? 114 ALA J HA   1 
ATOM 56952 H HB1  . ALA J 2 114 ? 512.944 873.867 373.305 1.00 89.80  ? 114 ALA J HB1  1 
ATOM 56953 H HB2  . ALA J 2 114 ? 511.456 874.309 372.976 1.00 89.80  ? 114 ALA J HB2  1 
ATOM 56954 H HB3  . ALA J 2 114 ? 511.838 873.837 374.443 1.00 89.80  ? 114 ALA J HB3  1 
ATOM 56955 N N    . GLY J 2 115 ? 510.180 876.076 374.772 1.00 89.69  ? 115 GLY J N    1 
ATOM 56956 C CA   . GLY J 2 115 ? 509.114 876.589 375.641 1.00 89.38  ? 115 GLY J CA   1 
ATOM 56957 C C    . GLY J 2 115 ? 508.881 878.069 375.447 1.00 90.40  ? 115 GLY J C    1 
ATOM 56958 O O    . GLY J 2 115 ? 509.325 878.595 374.415 1.00 89.51  ? 115 GLY J O    1 
ATOM 56959 H H    . GLY J 2 115 ? 509.876 875.599 374.060 1.00 89.69  ? 115 GLY J H    1 
ATOM 56960 H HA2  . GLY J 2 115 ? 508.277 876.098 375.448 1.00 89.38  ? 115 GLY J HA2  1 
ATOM 56961 H HA3  . GLY J 2 115 ? 509.359 876.418 376.586 1.00 89.38  ? 115 GLY J HA3  1 
ATOM 56962 N N    . GLY J 2 116 ? 508.240 878.724 376.409 1.00 88.32  ? 116 GLY J N    1 
ATOM 56963 C CA   . GLY J 2 116 ? 507.943 880.164 376.366 1.00 88.80  ? 116 GLY J CA   1 
ATOM 56964 C C    . GLY J 2 116 ? 507.144 880.599 375.167 1.00 89.31  ? 116 GLY J C    1 
ATOM 56965 O O    . GLY J 2 116 ? 506.258 879.848 374.769 1.00 87.97  ? 116 GLY J O    1 
ATOM 56966 H H    . GLY J 2 116 ? 507.955 878.308 377.170 1.00 88.32  ? 116 GLY J H    1 
ATOM 56967 H HA2  . GLY J 2 116 ? 507.446 880.407 377.184 1.00 88.80  ? 116 GLY J HA2  1 
ATOM 56968 H HA3  . GLY J 2 116 ? 508.781 880.669 376.375 1.00 88.80  ? 116 GLY J HA3  1 
ATOM 56969 N N    . LYS J 2 117 ? 507.418 881.792 374.652 1.00 88.73  ? 117 LYS J N    1 
ATOM 56970 C CA   . LYS J 2 117 ? 506.733 882.384 373.484 1.00 89.47  ? 117 LYS J CA   1 
ATOM 56971 C C    . LYS J 2 117 ? 507.830 882.849 372.548 1.00 91.24  ? 117 LYS J C    1 
ATOM 56972 O O    . LYS J 2 117 ? 508.764 883.484 373.036 1.00 91.11  ? 117 LYS J O    1 
ATOM 56973 C CB   . LYS J 2 117 ? 505.847 883.568 373.877 1.00 87.26  ? 117 LYS J CB   1 
ATOM 56974 C CG   . LYS J 2 117 ? 504.812 883.969 372.841 1.00 84.44  ? 117 LYS J CG   1 
ATOM 56975 C CD   . LYS J 2 117 ? 504.510 885.441 372.841 1.00 79.22  ? 117 LYS J CD   1 
ATOM 56976 C CE   . LYS J 2 117 ? 504.061 885.936 371.484 1.00 74.09  ? 117 LYS J CE   1 
ATOM 56977 N NZ   . LYS J 2 117 ? 505.158 886.628 370.772 1.00 66.22  ? 117 LYS J NZ   1 
ATOM 56978 H H    . LYS J 2 117 ? 508.070 882.324 374.989 1.00 88.73  ? 117 LYS J H    1 
ATOM 56979 H HA   . LYS J 2 117 ? 506.189 881.700 373.035 1.00 89.47  ? 117 LYS J HA   1 
ATOM 56980 H HB2  . LYS J 2 117 ? 505.383 883.344 374.710 1.00 87.26  ? 117 LYS J HB2  1 
ATOM 56981 H HB3  . LYS J 2 117 ? 506.423 884.340 374.055 1.00 87.26  ? 117 LYS J HB3  1 
ATOM 56982 H HG2  . LYS J 2 117 ? 505.139 883.711 371.953 1.00 84.44  ? 117 LYS J HG2  1 
ATOM 56983 H HG3  . LYS J 2 117 ? 503.984 883.473 373.011 1.00 84.44  ? 117 LYS J HG3  1 
ATOM 56984 H HD2  . LYS J 2 117 ? 503.806 885.626 373.497 1.00 79.22  ? 117 LYS J HD2  1 
ATOM 56985 H HD3  . LYS J 2 117 ? 505.313 885.934 373.109 1.00 79.22  ? 117 LYS J HD3  1 
ATOM 56986 H HE2  . LYS J 2 117 ? 503.760 885.181 370.945 1.00 74.09  ? 117 LYS J HE2  1 
ATOM 56987 H HE3  . LYS J 2 117 ? 503.312 886.551 371.589 1.00 74.09  ? 117 LYS J HE3  1 
ATOM 56988 H HZ1  . LYS J 2 117 ? 505.387 887.379 371.223 1.00 66.22  ? 117 LYS J HZ1  1 
ATOM 56989 H HZ2  . LYS J 2 117 ? 505.879 886.079 370.722 1.00 66.22  ? 117 LYS J HZ2  1 
ATOM 56990 H HZ3  . LYS J 2 117 ? 504.892 886.849 369.935 1.00 66.22  ? 117 LYS J HZ3  1 
ATOM 56991 N N    . ALA J 2 118 ? 507.720 882.539 371.269 1.00 91.20  ? 118 ALA J N    1 
ATOM 56992 C CA   . ALA J 2 118 ? 508.754 882.867 370.280 1.00 92.08  ? 118 ALA J CA   1 
ATOM 56993 C C    . ALA J 2 118 ? 508.548 884.294 369.772 1.00 91.65  ? 118 ALA J C    1 
ATOM 56994 O O    . ALA J 2 118 ? 507.403 884.764 369.801 1.00 90.18  ? 118 ALA J O    1 
ATOM 56995 C CB   . ALA J 2 118 ? 508.670 881.860 369.185 1.00 91.83  ? 118 ALA J CB   1 
ATOM 56996 H H    . ALA J 2 118 ? 507.002 882.116 370.906 1.00 91.20  ? 118 ALA J H    1 
ATOM 56997 H HA   . ALA J 2 118 ? 509.632 882.797 370.714 1.00 92.08  ? 118 ALA J HA   1 
ATOM 56998 H HB1  . ALA J 2 118 ? 508.537 880.977 369.568 1.00 91.83  ? 118 ALA J HB1  1 
ATOM 56999 H HB2  . ALA J 2 118 ? 507.922 882.077 368.604 1.00 91.83  ? 118 ALA J HB2  1 
ATOM 57000 H HB3  . ALA J 2 118 ? 509.493 881.869 368.671 1.00 91.83  ? 118 ALA J HB3  1 
ATOM 57001 N N    . PRO J 2 119 ? 509.602 885.016 369.335 1.00 94.45  ? 119 PRO J N    1 
ATOM 57002 C CA   . PRO J 2 119 ? 510.926 884.431 369.131 1.00 95.78  ? 119 PRO J CA   1 
ATOM 57003 C C    . PRO J 2 119 ? 511.812 884.363 370.388 1.00 96.38  ? 119 PRO J C    1 
ATOM 57004 O O    . PRO J 2 119 ? 511.561 885.125 371.287 1.00 95.48  ? 119 PRO J O    1 
ATOM 57005 C CB   . PRO J 2 119 ? 511.472 885.393 368.072 1.00 95.36  ? 119 PRO J CB   1 
ATOM 57006 C CG   . PRO J 2 119 ? 510.967 886.731 368.509 1.00 94.24  ? 119 PRO J CG   1 
ATOM 57007 C CD   . PRO J 2 119 ? 509.570 886.441 369.002 1.00 95.04  ? 119 PRO J CD   1 
ATOM 57008 H HA   . PRO J 2 119 ? 510.838 883.532 368.731 1.00 95.78  ? 119 PRO J HA   1 
ATOM 57009 H HB2  . PRO J 2 119 ? 512.451 885.377 368.056 1.00 95.36  ? 119 PRO J HB2  1 
ATOM 57010 H HB3  . PRO J 2 119 ? 511.134 885.165 367.182 1.00 95.36  ? 119 PRO J HB3  1 
ATOM 57011 H HG2  . PRO J 2 119 ? 511.523 887.098 369.226 1.00 94.24  ? 119 PRO J HG2  1 
ATOM 57012 H HG3  . PRO J 2 119 ? 510.950 887.361 367.761 1.00 94.24  ? 119 PRO J HG3  1 
ATOM 57013 H HD2  . PRO J 2 119 ? 509.360 886.975 369.789 1.00 95.04  ? 119 PRO J HD2  1 
ATOM 57014 H HD3  . PRO J 2 119 ? 508.909 886.620 368.310 1.00 95.04  ? 119 PRO J HD3  1 
ATOM 57015 N N    . LEU J 2 120 ? 512.784 883.443 370.438 1.00 96.04  ? 120 LEU J N    1 
ATOM 57016 C CA   . LEU J 2 120 ? 513.754 883.311 371.562 1.00 97.05  ? 120 LEU J CA   1 
ATOM 57017 C C    . LEU J 2 120 ? 515.056 883.996 371.161 1.00 97.64  ? 120 LEU J C    1 
ATOM 57018 O O    . LEU J 2 120 ? 515.499 883.751 370.048 1.00 97.29  ? 120 LEU J O    1 
ATOM 57019 C CB   . LEU J 2 120 ? 513.977 881.831 371.894 1.00 96.56  ? 120 LEU J CB   1 
ATOM 57020 C CG   . LEU J 2 120 ? 512.798 881.065 372.497 1.00 95.15  ? 120 LEU J CG   1 
ATOM 57021 C CD1  . LEU J 2 120 ? 513.287 879.809 373.198 1.00 92.31  ? 120 LEU J CD1  1 
ATOM 57022 C CD2  . LEU J 2 120 ? 511.990 881.912 373.466 1.00 91.58  ? 120 LEU J CD2  1 
ATOM 57023 H H    . LEU J 2 120 ? 512.906 882.829 369.778 1.00 96.04  ? 120 LEU J H    1 
ATOM 57024 H HA   . LEU J 2 120 ? 513.393 883.774 372.345 1.00 97.05  ? 120 LEU J HA   1 
ATOM 57025 H HB2  . LEU J 2 120 ? 514.248 881.375 371.073 1.00 96.56  ? 120 LEU J HB2  1 
ATOM 57026 H HB3  . LEU J 2 120 ? 514.727 881.776 372.519 1.00 96.56  ? 120 LEU J HB3  1 
ATOM 57027 H HG   . LEU J 2 120 ? 512.200 880.794 371.758 1.00 95.15  ? 120 LEU J HG   1 
ATOM 57028 H HD11 . LEU J 2 120 ? 514.216 879.644 372.960 1.00 92.31  ? 120 LEU J HD11 1 
ATOM 57029 H HD12 . LEU J 2 120 ? 512.743 879.049 372.926 1.00 92.31  ? 120 LEU J HD12 1 
ATOM 57030 H HD13 . LEU J 2 120 ? 513.216 879.928 374.162 1.00 92.31  ? 120 LEU J HD13 1 
ATOM 57031 H HD21 . LEU J 2 120 ? 511.496 882.593 372.976 1.00 91.58  ? 120 LEU J HD21 1 
ATOM 57032 H HD22 . LEU J 2 120 ? 512.591 882.341 374.102 1.00 91.58  ? 120 LEU J HD22 1 
ATOM 57033 H HD23 . LEU J 2 120 ? 511.364 881.345 373.946 1.00 91.58  ? 120 LEU J HD23 1 
ATOM 57034 N N    . THR J 2 121 ? 515.621 884.835 372.017 1.00 97.46  ? 121 THR J N    1 
ATOM 57035 C CA   . THR J 2 121 ? 516.859 885.612 371.743 1.00 97.62  ? 121 THR J CA   1 
ATOM 57036 C C    . THR J 2 121 ? 517.990 885.065 372.615 1.00 97.88  ? 121 THR J C    1 
ATOM 57037 O O    . THR J 2 121 ? 517.676 884.530 373.644 1.00 97.66  ? 121 THR J O    1 
ATOM 57038 C CB   . THR J 2 121 ? 516.592 887.099 371.983 1.00 97.18  ? 121 THR J CB   1 
ATOM 57039 O OG1  . THR J 2 121 ? 516.830 887.383 373.360 1.00 91.60  ? 121 THR J OG1  1 
ATOM 57040 C CG2  . THR J 2 121 ? 515.182 887.511 371.623 1.00 90.43  ? 121 THR J CG2  1 
ATOM 57041 H H    . THR J 2 121 ? 515.302 884.976 372.858 1.00 97.46  ? 121 THR J H    1 
ATOM 57042 H HA   . THR J 2 121 ? 517.106 885.487 370.801 1.00 97.62  ? 121 THR J HA   1 
ATOM 57043 H HB   . THR J 2 121 ? 517.225 887.619 371.434 1.00 97.18  ? 121 THR J HB   1 
ATOM 57044 H HG1  . THR J 2 121 ? 516.247 886.986 373.834 1.00 91.60  ? 121 THR J HG1  1 
ATOM 57045 H HG21 . THR J 2 121 ? 515.142 888.477 371.519 1.00 90.43  ? 121 THR J HG21 1 
ATOM 57046 H HG22 . THR J 2 121 ? 514.573 887.238 372.333 1.00 90.43  ? 121 THR J HG22 1 
ATOM 57047 H HG23 . THR J 2 121 ? 514.919 887.084 370.788 1.00 90.43  ? 121 THR J HG23 1 
ATOM 57048 N N    . TYR J 2 122 ? 519.247 885.170 372.208 1.00 97.81  ? 122 TYR J N    1 
ATOM 57049 C CA   . TYR J 2 122 ? 520.414 884.624 372.943 1.00 97.98  ? 122 TYR J CA   1 
ATOM 57050 C C    . TYR J 2 122 ? 521.444 885.726 373.150 1.00 98.00  ? 122 TYR J C    1 
ATOM 57051 O O    . TYR J 2 122 ? 521.659 886.494 372.226 1.00 97.68  ? 122 TYR J O    1 
ATOM 57052 C CB   . TYR J 2 122 ? 520.999 883.430 372.189 1.00 97.92  ? 122 TYR J CB   1 
ATOM 57053 C CG   . TYR J 2 122 ? 520.085 882.241 372.062 1.00 98.03  ? 122 TYR J CG   1 
ATOM 57054 C CD1  . TYR J 2 122 ? 519.132 882.172 371.062 1.00 97.16  ? 122 TYR J CD1  1 
ATOM 57055 C CD2  . TYR J 2 122 ? 520.187 881.173 372.932 1.00 97.21  ? 122 TYR J CD2  1 
ATOM 57056 C CE1  . TYR J 2 122 ? 518.291 881.080 370.941 1.00 96.92  ? 122 TYR J CE1  1 
ATOM 57057 C CE2  . TYR J 2 122 ? 519.361 880.070 372.823 1.00 97.01  ? 122 TYR J CE2  1 
ATOM 57058 C CZ   . TYR J 2 122 ? 518.408 880.024 371.825 1.00 97.25  ? 122 TYR J CZ   1 
ATOM 57059 O OH   . TYR J 2 122 ? 517.592 878.928 371.728 1.00 96.45  ? 122 TYR J OH   1 
ATOM 57060 H H    . TYR J 2 122 ? 519.487 885.583 371.433 1.00 97.81  ? 122 TYR J H    1 
ATOM 57061 H HA   . TYR J 2 122 ? 520.117 884.313 373.833 1.00 97.98  ? 122 TYR J HA   1 
ATOM 57062 H HB2  . TYR J 2 122 ? 521.252 883.728 371.291 1.00 97.92  ? 122 TYR J HB2  1 
ATOM 57063 H HB3  . TYR J 2 122 ? 521.816 883.149 372.650 1.00 97.92  ? 122 TYR J HB3  1 
ATOM 57064 H HD1  . TYR J 2 122 ? 519.045 882.891 370.458 1.00 97.16  ? 122 TYR J HD1  1 
ATOM 57065 H HD2  . TYR J 2 122 ? 520.834 881.197 373.617 1.00 97.21  ? 122 TYR J HD2  1 
ATOM 57066 H HE1  . TYR J 2 122 ? 517.643 881.054 370.257 1.00 96.92  ? 122 TYR J HE1  1 
ATOM 57067 H HE2  . TYR J 2 122 ? 519.443 879.354 373.431 1.00 97.01  ? 122 TYR J HE2  1 
ATOM 57068 H HH   . TYR J 2 122 ? 517.304 878.549 372.447 1.00 96.45  ? 122 TYR J HH   1 
ATOM 57069 N N    . LYS J 2 123 ? 522.038 885.795 374.327 1.00 98.06  ? 123 LYS J N    1 
ATOM 57070 C CA   . LYS J 2 123 ? 523.074 886.793 374.672 1.00 98.10  ? 123 LYS J CA   1 
ATOM 57071 C C    . LYS J 2 123 ? 524.109 886.091 375.542 1.00 98.30  ? 123 LYS J C    1 
ATOM 57072 O O    . LYS J 2 123 ? 523.830 885.864 376.704 1.00 98.24  ? 123 LYS J O    1 
ATOM 57073 C CB   . LYS J 2 123 ? 522.446 887.969 375.418 1.00 97.61  ? 123 LYS J CB   1 
ATOM 57074 C CG   . LYS J 2 123 ? 523.409 888.963 376.047 1.00 94.97  ? 123 LYS J CG   1 
ATOM 57075 C CD   . LYS J 2 123 ? 523.313 888.996 377.549 1.00 92.25  ? 123 LYS J CD   1 
ATOM 57076 C CE   . LYS J 2 123 ? 521.988 889.536 378.036 1.00 83.00  ? 123 LYS J CE   1 
ATOM 57077 N NZ   . LYS J 2 123 ? 522.163 890.460 379.177 1.00 76.33  ? 123 LYS J NZ   1 
ATOM 57078 H H    . LYS J 2 123 ? 521.843 885.222 375.009 1.00 98.06  ? 123 LYS J H    1 
ATOM 57079 H HA   . LYS J 2 123 ? 523.506 887.115 373.850 1.00 98.10  ? 123 LYS J HA   1 
ATOM 57080 H HB2  . LYS J 2 123 ? 521.871 888.453 374.791 1.00 97.61  ? 123 LYS J HB2  1 
ATOM 57081 H HB3  . LYS J 2 123 ? 521.871 887.606 376.123 1.00 97.61  ? 123 LYS J HB3  1 
ATOM 57082 H HG2  . LYS J 2 123 ? 524.326 888.737 375.788 1.00 94.97  ? 123 LYS J HG2  1 
ATOM 57083 H HG3  . LYS J 2 123 ? 523.209 889.855 375.698 1.00 94.97  ? 123 LYS J HG3  1 
ATOM 57084 H HD2  . LYS J 2 123 ? 523.435 888.091 377.901 1.00 92.25  ? 123 LYS J HD2  1 
ATOM 57085 H HD3  . LYS J 2 123 ? 524.034 889.554 377.902 1.00 92.25  ? 123 LYS J HD3  1 
ATOM 57086 H HE2  . LYS J 2 123 ? 521.542 890.009 377.310 1.00 83.00  ? 123 LYS J HE2  1 
ATOM 57087 H HE3  . LYS J 2 123 ? 521.416 888.794 378.312 1.00 83.00  ? 123 LYS J HE3  1 
ATOM 57088 H HZ1  . LYS J 2 123 ? 522.883 890.990 379.034 1.00 76.33  ? 123 LYS J HZ1  1 
ATOM 57089 H HZ2  . LYS J 2 123 ? 522.287 889.982 379.939 1.00 76.33  ? 123 LYS J HZ2  1 
ATOM 57090 H HZ3  . LYS J 2 123 ? 521.424 890.977 379.268 1.00 76.33  ? 123 LYS J HZ3  1 
ATOM 57091 N N    . TRP J 2 124 ? 525.279 885.819 375.006 1.00 98.31  ? 124 TRP J N    1 
ATOM 57092 C CA   . TRP J 2 124 ? 526.372 885.183 375.767 1.00 98.51  ? 124 TRP J CA   1 
ATOM 57093 C C    . TRP J 2 124 ? 527.069 886.256 376.605 1.00 98.45  ? 124 TRP J C    1 
ATOM 57094 O O    . TRP J 2 124 ? 526.992 887.415 376.213 1.00 98.22  ? 124 TRP J O    1 
ATOM 57095 C CB   . TRP J 2 124 ? 527.292 884.449 374.799 1.00 98.55  ? 124 TRP J CB   1 
ATOM 57096 C CG   . TRP J 2 124 ? 526.736 883.130 374.373 1.00 98.62  ? 124 TRP J CG   1 
ATOM 57097 C CD1  . TRP J 2 124 ? 525.879 882.893 373.340 1.00 98.32  ? 124 TRP J CD1  1 
ATOM 57098 C CD2  . TRP J 2 124 ? 526.977 881.859 374.996 1.00 98.58  ? 124 TRP J CD2  1 
ATOM 57099 N NE1  . TRP J 2 124 ? 525.584 881.560 373.267 1.00 98.28  ? 124 TRP J NE1  1 
ATOM 57100 C CE2  . TRP J 2 124 ? 526.240 880.902 374.270 1.00 98.45  ? 124 TRP J CE2  1 
ATOM 57101 C CE3  . TRP J 2 124 ? 527.744 881.437 376.083 1.00 98.45  ? 124 TRP J CE3  1 
ATOM 57102 C CZ2  . TRP J 2 124 ? 526.259 879.548 374.590 1.00 98.28  ? 124 TRP J CZ2  1 
ATOM 57103 C CZ3  . TRP J 2 124 ? 527.756 880.101 376.405 1.00 98.21  ? 124 TRP J CZ3  1 
ATOM 57104 C CH2  . TRP J 2 124 ? 527.022 879.175 375.669 1.00 98.05  ? 124 TRP J CH2  1 
ATOM 57105 H H    . TRP J 2 124 ? 525.489 886.000 374.138 1.00 98.31  ? 124 TRP J H    1 
ATOM 57106 H HA   . TRP J 2 124 ? 525.976 884.516 376.363 1.00 98.51  ? 124 TRP J HA   1 
ATOM 57107 H HB2  . TRP J 2 124 ? 527.435 885.013 374.011 1.00 98.55  ? 124 TRP J HB2  1 
ATOM 57108 H HB3  . TRP J 2 124 ? 528.156 884.310 375.235 1.00 98.55  ? 124 TRP J HB3  1 
ATOM 57109 H HD1  . TRP J 2 124 ? 525.543 883.550 372.749 1.00 98.32  ? 124 TRP J HD1  1 
ATOM 57110 H HE1  . TRP J 2 124 ? 525.065 881.186 372.676 1.00 98.28  ? 124 TRP J HE1  1 
ATOM 57111 H HE3  . TRP J 2 124 ? 528.247 882.059 376.586 1.00 98.45  ? 124 TRP J HE3  1 
ATOM 57112 H HZ2  . TRP J 2 124 ? 525.759 878.920 374.095 1.00 98.28  ? 124 TRP J HZ2  1 
ATOM 57113 H HZ3  . TRP J 2 124 ? 528.272 879.803 377.138 1.00 98.21  ? 124 TRP J HZ3  1 
ATOM 57114 H HH2  . TRP J 2 124 ? 527.053 878.271 375.912 1.00 98.05  ? 124 TRP J HH2  1 
ATOM 57115 N N    . GLN J 2 125 ? 527.660 885.894 377.740 1.00 98.41  ? 125 GLN J N    1 
ATOM 57116 C CA   . GLN J 2 125 ? 528.380 886.823 378.644 1.00 98.58  ? 125 GLN J CA   1 
ATOM 57117 C C    . GLN J 2 125 ? 529.604 886.081 379.169 1.00 98.52  ? 125 GLN J C    1 
ATOM 57118 O O    . GLN J 2 125 ? 529.577 884.858 379.144 1.00 98.45  ? 125 GLN J O    1 
ATOM 57119 C CB   . GLN J 2 125 ? 527.506 887.253 379.813 1.00 98.28  ? 125 GLN J CB   1 
ATOM 57120 C CG   . GLN J 2 125 ? 526.351 888.149 379.417 1.00 97.48  ? 125 GLN J CG   1 
ATOM 57121 C CD   . GLN J 2 125 ? 525.661 888.702 380.637 1.00 97.63  ? 125 GLN J CD   1 
ATOM 57122 O OE1  . GLN J 2 125 ? 525.785 888.175 381.736 1.00 93.93  ? 125 GLN J OE1  1 
ATOM 57123 N NE2  . GLN J 2 125 ? 524.912 889.770 380.448 1.00 93.42  ? 125 GLN J NE2  1 
ATOM 57124 H H    . GLN J 2 125 ? 527.665 885.031 378.029 1.00 98.41  ? 125 GLN J H    1 
ATOM 57125 H HA   . GLN J 2 125 ? 528.670 887.616 378.138 1.00 98.58  ? 125 GLN J HA   1 
ATOM 57126 H HB2  . GLN J 2 125 ? 527.156 886.447 380.248 1.00 98.28  ? 125 GLN J HB2  1 
ATOM 57127 H HB3  . GLN J 2 125 ? 528.071 887.724 380.462 1.00 98.28  ? 125 GLN J HB3  1 
ATOM 57128 H HG2  . GLN J 2 125 ? 526.684 888.889 378.867 1.00 97.48  ? 125 GLN J HG2  1 
ATOM 57129 H HG3  . GLN J 2 125 ? 525.705 887.638 378.883 1.00 97.48  ? 125 GLN J HG3  1 
ATOM 57130 H HE21 . GLN J 2 125 ? 525.020 890.261 379.724 1.00 93.42  ? 125 GLN J HE21 1 
ATOM 57131 H HE22 . GLN J 2 125 ? 524.294 889.987 381.040 1.00 93.42  ? 125 GLN J HE22 1 
ATOM 57132 N N    . PHE J 2 126 ? 530.646 886.789 379.596 1.00 98.46  ? 126 PHE J N    1 
ATOM 57133 C CA   . PHE J 2 126 ? 531.895 886.156 380.073 1.00 98.44  ? 126 PHE J CA   1 
ATOM 57134 C C    . PHE J 2 126 ? 532.423 886.833 381.330 1.00 98.51  ? 126 PHE J C    1 
ATOM 57135 O O    . PHE J 2 126 ? 532.563 888.054 381.307 1.00 98.34  ? 126 PHE J O    1 
ATOM 57136 C CB   . PHE J 2 126 ? 532.979 886.172 379.001 1.00 98.20  ? 126 PHE J CB   1 
ATOM 57137 C CG   . PHE J 2 126 ? 534.347 885.821 379.515 1.00 98.26  ? 126 PHE J CG   1 
ATOM 57138 C CD1  . PHE J 2 126 ? 534.685 884.505 379.770 1.00 97.40  ? 126 PHE J CD1  1 
ATOM 57139 C CD2  . PHE J 2 126 ? 535.282 886.809 379.773 1.00 97.49  ? 126 PHE J CD2  1 
ATOM 57140 C CE1  . PHE J 2 126 ? 535.938 884.182 380.258 1.00 97.05  ? 126 PHE J CE1  1 
ATOM 57141 C CE2  . PHE J 2 126 ? 536.533 886.483 380.266 1.00 97.20  ? 126 PHE J CE2  1 
ATOM 57142 C CZ   . PHE J 2 126 ? 536.859 885.171 380.500 1.00 97.24  ? 126 PHE J CZ   1 
ATOM 57143 H H    . PHE J 2 126 ? 530.669 887.698 379.628 1.00 98.46  ? 126 PHE J H    1 
ATOM 57144 H HA   . PHE J 2 126 ? 531.703 885.216 380.299 1.00 98.44  ? 126 PHE J HA   1 
ATOM 57145 H HB2  . PHE J 2 126 ? 532.731 885.535 378.299 1.00 98.20  ? 126 PHE J HB2  1 
ATOM 57146 H HB3  . PHE J 2 126 ? 533.007 887.066 378.601 1.00 98.20  ? 126 PHE J HB3  1 
ATOM 57147 H HD1  . PHE J 2 126 ? 534.057 883.822 379.601 1.00 97.40  ? 126 PHE J HD1  1 
ATOM 57148 H HD2  . PHE J 2 126 ? 535.060 887.710 379.614 1.00 97.49  ? 126 PHE J HD2  1 
ATOM 57149 H HE1  . PHE J 2 126 ? 536.160 883.281 380.419 1.00 97.05  ? 126 PHE J HE1  1 
ATOM 57150 H HE2  . PHE J 2 126 ? 537.165 887.163 380.433 1.00 97.20  ? 126 PHE J HE2  1 
ATOM 57151 H HZ   . PHE J 2 126 ? 537.711 884.953 380.833 1.00 97.24  ? 126 PHE J HZ   1 
ATOM 57152 N N    . LYS J 2 127 ? 532.692 886.056 382.377 1.00 98.20  ? 127 LYS J N    1 
ATOM 57153 C CA   . LYS J 2 127 ? 533.310 886.553 383.622 1.00 98.32  ? 127 LYS J CA   1 
ATOM 57154 C C    . LYS J 2 127 ? 534.744 886.050 383.653 1.00 98.28  ? 127 LYS J C    1 
ATOM 57155 O O    . LYS J 2 127 ? 534.935 884.852 383.462 1.00 97.77  ? 127 LYS J O    1 
ATOM 57156 C CB   . LYS J 2 127 ? 532.563 886.021 384.837 1.00 97.94  ? 127 LYS J CB   1 
ATOM 57157 C CG   . LYS J 2 127 ? 532.837 886.758 386.135 1.00 97.10  ? 127 LYS J CG   1 
ATOM 57158 C CD   . LYS J 2 127 ? 531.677 886.673 387.079 1.00 95.39  ? 127 LYS J CD   1 
ATOM 57159 C CE   . LYS J 2 127 ? 531.444 885.263 387.575 1.00 88.20  ? 127 LYS J CE   1 
ATOM 57160 N NZ   . LYS J 2 127 ? 530.087 885.109 388.146 1.00 82.01  ? 127 LYS J NZ   1 
ATOM 57161 H H    . LYS J 2 127 ? 532.506 885.168 382.394 1.00 98.20  ? 127 LYS J H    1 
ATOM 57162 H HA   . LYS J 2 127 ? 533.301 887.535 383.632 1.00 98.32  ? 127 LYS J HA   1 
ATOM 57163 H HB2  . LYS J 2 127 ? 531.603 886.069 384.651 1.00 97.94  ? 127 LYS J HB2  1 
ATOM 57164 H HB3  . LYS J 2 127 ? 532.795 885.076 384.957 1.00 97.94  ? 127 LYS J HB3  1 
ATOM 57165 H HG2  . LYS J 2 127 ? 533.631 886.373 386.560 1.00 97.10  ? 127 LYS J HG2  1 
ATOM 57166 H HG3  . LYS J 2 127 ? 533.025 887.699 385.935 1.00 97.10  ? 127 LYS J HG3  1 
ATOM 57167 H HD2  . LYS J 2 127 ? 531.843 887.260 387.845 1.00 95.39  ? 127 LYS J HD2  1 
ATOM 57168 H HD3  . LYS J 2 127 ? 530.869 886.989 386.622 1.00 95.39  ? 127 LYS J HD3  1 
ATOM 57169 H HE2  . LYS J 2 127 ? 531.549 884.631 386.840 1.00 88.20  ? 127 LYS J HE2  1 
ATOM 57170 H HE3  . LYS J 2 127 ? 532.104 885.044 388.259 1.00 88.20  ? 127 LYS J HE3  1 
ATOM 57171 H HZ1  . LYS J 2 127 ? 529.766 884.283 387.956 1.00 82.01  ? 127 LYS J HZ1  1 
ATOM 57172 H HZ2  . LYS J 2 127 ? 530.116 885.220 389.045 1.00 82.01  ? 127 LYS J HZ2  1 
ATOM 57173 H HZ3  . LYS J 2 127 ? 529.534 885.732 387.788 1.00 82.01  ? 127 LYS J HZ3  1 
ATOM 57174 N N    . ALA J 2 128 ? 535.713 886.926 383.875 1.00 97.90  ? 128 ALA J N    1 
ATOM 57175 C CA   . ALA J 2 128 ? 537.134 886.542 383.974 1.00 97.55  ? 128 ALA J CA   1 
ATOM 57176 C C    . ALA J 2 128 ? 537.342 885.802 385.289 1.00 97.40  ? 128 ALA J C    1 
ATOM 57177 O O    . ALA J 2 128 ? 536.459 885.883 386.151 1.00 96.43  ? 128 ALA J O    1 
ATOM 57178 C CB   . ALA J 2 128 ? 537.992 887.757 383.888 1.00 96.77  ? 128 ALA J CB   1 
ATOM 57179 H H    . ALA J 2 128 ? 535.579 887.819 383.986 1.00 97.90  ? 128 ALA J H    1 
ATOM 57180 H HA   . ALA J 2 128 ? 537.355 885.936 383.230 1.00 97.55  ? 128 ALA J HA   1 
ATOM 57181 H HB1  . ALA J 2 128 ? 537.955 888.118 382.987 1.00 96.77  ? 128 ALA J HB1  1 
ATOM 57182 H HB2  . ALA J 2 128 ? 537.674 888.424 384.518 1.00 96.77  ? 128 ALA J HB2  1 
ATOM 57183 H HB3  . ALA J 2 128 ? 538.911 887.522 384.105 1.00 96.77  ? 128 ALA J HB3  1 
ATOM 57184 N N    . ASN J 2 129 ? 538.473 885.126 385.439 1.00 95.85  ? 129 ASN J N    1 
ATOM 57185 C CA   . ASN J 2 129 ? 538.782 884.340 386.661 1.00 94.27  ? 129 ASN J CA   1 
ATOM 57186 C C    . ASN J 2 129 ? 539.417 885.279 387.687 1.00 94.31  ? 129 ASN J C    1 
ATOM 57187 O O    . ASN J 2 129 ? 539.536 884.868 388.844 1.00 91.09  ? 129 ASN J O    1 
ATOM 57188 C CB   . ASN J 2 129 ? 539.624 883.116 386.304 1.00 90.71  ? 129 ASN J CB   1 
ATOM 57189 C CG   . ASN J 2 129 ? 538.858 882.051 385.554 1.00 82.70  ? 129 ASN J CG   1 
ATOM 57190 O OD1  . ASN J 2 129 ? 537.635 881.975 385.630 1.00 73.04  ? 129 ASN J OD1  1 
ATOM 57191 N ND2  . ASN J 2 129 ? 539.576 881.214 384.826 1.00 74.38  ? 129 ASN J ND2  1 
ATOM 57192 H H    . ASN J 2 129 ? 539.126 885.108 384.805 1.00 95.85  ? 129 ASN J H    1 
ATOM 57193 H HA   . ASN J 2 129 ? 537.935 884.015 387.036 1.00 94.27  ? 129 ASN J HA   1 
ATOM 57194 H HB2  . ASN J 2 129 ? 540.381 883.405 385.755 1.00 90.71  ? 129 ASN J HB2  1 
ATOM 57195 H HB3  . ASN J 2 129 ? 539.981 882.730 387.129 1.00 90.71  ? 129 ASN J HB3  1 
ATOM 57196 H HD21 . ASN J 2 129 ? 540.433 881.376 384.687 1.00 74.38  ? 129 ASN J HD21 1 
ATOM 57197 H HD22 . ASN J 2 129 ? 539.200 880.491 384.483 1.00 74.38  ? 129 ASN J HD22 1 
ATOM 57198 N N    . THR J 2 130 ? 539.796 886.493 387.289 1.00 93.76  ? 130 THR J N    1 
ATOM 57199 C CA   . THR J 2 130 ? 540.326 887.524 388.214 1.00 94.03  ? 130 THR J CA   1 
ATOM 57200 C C    . THR J 2 130 ? 539.321 887.703 389.354 1.00 95.36  ? 130 THR J C    1 
ATOM 57201 O O    . THR J 2 130 ? 538.115 887.739 389.064 1.00 94.40  ? 130 THR J O    1 
ATOM 57202 C CB   . THR J 2 130 ? 540.600 888.827 387.466 1.00 92.11  ? 130 THR J CB   1 
ATOM 57203 O OG1  . THR J 2 130 ? 539.360 889.310 386.952 1.00 86.57  ? 130 THR J OG1  1 
ATOM 57204 C CG2  . THR J 2 130 ? 541.580 888.658 386.330 1.00 84.37  ? 130 THR J CG2  1 
ATOM 57205 H H    . THR J 2 130 ? 539.733 886.781 386.430 1.00 93.76  ? 130 THR J H    1 
ATOM 57206 H HA   . THR J 2 130 ? 541.173 887.192 388.591 1.00 94.03  ? 130 THR J HA   1 
ATOM 57207 H HB   . THR J 2 130 ? 540.959 889.483 388.108 1.00 92.11  ? 130 THR J HB   1 
ATOM 57208 H HG1  . THR J 2 130 ? 539.145 888.879 386.256 1.00 86.57  ? 130 THR J HG1  1 
ATOM 57209 H HG21 . THR J 2 130 ? 541.109 888.348 385.536 1.00 84.37  ? 130 THR J HG21 1 
ATOM 57210 H HG22 . THR J 2 130 ? 542.009 889.511 386.139 1.00 84.37  ? 130 THR J HG22 1 
ATOM 57211 H HG23 . THR J 2 130 ? 542.256 888.004 386.580 1.00 84.37  ? 130 THR J HG23 1 
ATOM 57212 N N    . VAL J 2 131 ? 539.780 887.842 390.588 1.00 94.70  ? 131 VAL J N    1 
ATOM 57213 C CA   . VAL J 2 131 ? 538.906 887.904 391.795 1.00 95.17  ? 131 VAL J CA   1 
ATOM 57214 C C    . VAL J 2 131 ? 538.140 889.226 391.800 1.00 95.27  ? 131 VAL J C    1 
ATOM 57215 O O    . VAL J 2 131 ? 538.773 890.272 391.586 1.00 93.86  ? 131 VAL J O    1 
ATOM 57216 C CB   . VAL J 2 131 ? 539.744 887.671 393.073 1.00 93.91  ? 131 VAL J CB   1 
ATOM 57217 C CG1  . VAL J 2 131 ? 540.722 888.791 393.383 1.00 87.47  ? 131 VAL J CG1  1 
ATOM 57218 C CG2  . VAL J 2 131 ? 538.874 887.378 394.282 1.00 88.74  ? 131 VAL J CG2  1 
ATOM 57219 H H    . VAL J 2 131 ? 540.654 887.971 390.769 1.00 94.70  ? 131 VAL J H    1 
ATOM 57220 H HA   . VAL J 2 131 ? 538.257 887.183 391.730 1.00 95.17  ? 131 VAL J HA   1 
ATOM 57221 H HB   . VAL J 2 131 ? 540.285 886.862 392.906 1.00 93.91  ? 131 VAL J HB   1 
ATOM 57222 H HG11 . VAL J 2 131 ? 541.366 888.483 394.043 1.00 87.47  ? 131 VAL J HG11 1 
ATOM 57223 H HG12 . VAL J 2 131 ? 541.191 889.051 392.571 1.00 87.47  ? 131 VAL J HG12 1 
ATOM 57224 H HG13 . VAL J 2 131 ? 540.241 889.556 393.735 1.00 87.47  ? 131 VAL J HG13 1 
ATOM 57225 H HG21 . VAL J 2 131 ? 538.041 887.875 394.215 1.00 88.74  ? 131 VAL J HG21 1 
ATOM 57226 H HG22 . VAL J 2 131 ? 539.345 887.646 395.090 1.00 88.74  ? 131 VAL J HG22 1 
ATOM 57227 H HG23 . VAL J 2 131 ? 538.681 886.425 394.322 1.00 88.74  ? 131 VAL J HG23 1 
ATOM 57228 N N    . GLY J 2 132 ? 536.822 889.176 391.975 1.00 94.71  ? 132 GLY J N    1 
ATOM 57229 C CA   . GLY J 2 132 ? 535.967 890.378 392.023 1.00 95.22  ? 132 GLY J CA   1 
ATOM 57230 C C    . GLY J 2 132 ? 535.438 890.820 390.672 1.00 96.17  ? 132 GLY J C    1 
ATOM 57231 O O    . GLY J 2 132 ? 534.843 891.903 390.634 1.00 94.38  ? 132 GLY J O    1 
ATOM 57232 H H    . GLY J 2 132 ? 536.376 888.390 392.079 1.00 94.71  ? 132 GLY J H    1 
ATOM 57233 H HA2  . GLY J 2 132 ? 535.202 890.197 392.622 1.00 95.22  ? 132 GLY J HA2  1 
ATOM 57234 H HA3  . GLY J 2 132 ? 536.484 891.117 392.416 1.00 95.22  ? 132 GLY J HA3  1 
ATOM 57235 N N    . ALA J 2 133 ? 535.604 890.026 389.610 1.00 95.54  ? 133 ALA J N    1 
ATOM 57236 C CA   . ALA J 2 133 ? 535.129 890.356 388.243 1.00 96.18  ? 133 ALA J CA   1 
ATOM 57237 C C    . ALA J 2 133 ? 533.620 890.163 388.136 1.00 96.82  ? 133 ALA J C    1 
ATOM 57238 O O    . ALA J 2 133 ? 533.047 889.540 389.043 1.00 96.23  ? 133 ALA J O    1 
ATOM 57239 C CB   . ALA J 2 133 ? 535.822 889.508 387.222 1.00 95.34  ? 133 ALA J CB   1 
ATOM 57240 H H    . ALA J 2 133 ? 536.027 889.220 389.646 1.00 95.54  ? 133 ALA J H    1 
ATOM 57241 H HA   . ALA J 2 133 ? 535.335 891.301 388.060 1.00 96.18  ? 133 ALA J HA   1 
ATOM 57242 H HB1  . ALA J 2 133 ? 536.772 889.484 387.412 1.00 95.34  ? 133 ALA J HB1  1 
ATOM 57243 H HB2  . ALA J 2 133 ? 535.464 888.605 387.254 1.00 95.34  ? 133 ALA J HB2  1 
ATOM 57244 H HB3  . ALA J 2 133 ? 535.678 889.881 386.337 1.00 95.34  ? 133 ALA J HB3  1 
ATOM 57245 N N    . ALA J 2 134 ? 533.007 890.683 387.077 1.00 97.14  ? 134 ALA J N    1 
ATOM 57246 C CA   . ALA J 2 134 ? 531.570 890.533 386.799 1.00 97.61  ? 134 ALA J CA   1 
ATOM 57247 C C    . ALA J 2 134 ? 531.396 890.013 385.372 1.00 98.08  ? 134 ALA J C    1 
ATOM 57248 O O    . ALA J 2 134 ? 532.361 890.089 384.612 1.00 97.52  ? 134 ALA J O    1 
ATOM 57249 C CB   . ALA J 2 134 ? 530.890 891.850 386.992 1.00 97.00  ? 134 ALA J CB   1 
ATOM 57250 H H    . ALA J 2 134 ? 533.436 891.170 386.438 1.00 97.14  ? 134 ALA J H    1 
ATOM 57251 H HA   . ALA J 2 134 ? 531.183 889.876 387.420 1.00 97.61  ? 134 ALA J HA   1 
ATOM 57252 H HB1  . ALA J 2 134 ? 531.187 892.247 387.827 1.00 97.00  ? 134 ALA J HB1  1 
ATOM 57253 H HB2  . ALA J 2 134 ? 531.118 892.440 386.253 1.00 97.00  ? 134 ALA J HB2  1 
ATOM 57254 H HB3  . ALA J 2 134 ? 529.928 891.718 387.017 1.00 97.00  ? 134 ALA J HB3  1 
ATOM 57255 N N    . PHE J 2 135 ? 530.226 889.471 385.045 1.00 97.81  ? 135 PHE J N    1 
ATOM 57256 C CA   . PHE J 2 135 ? 529.906 888.966 383.689 1.00 98.07  ? 135 PHE J CA   1 
ATOM 57257 C C    . PHE J 2 135 ? 529.786 890.178 382.774 1.00 97.99  ? 135 PHE J C    1 
ATOM 57258 O O    . PHE J 2 135 ? 529.529 891.260 383.297 1.00 97.05  ? 135 PHE J O    1 
ATOM 57259 C CB   . PHE J 2 135 ? 528.626 888.131 383.689 1.00 97.84  ? 135 PHE J CB   1 
ATOM 57260 C CG   . PHE J 2 135 ? 528.829 886.648 383.827 1.00 98.17  ? 135 PHE J CG   1 
ATOM 57261 C CD1  . PHE J 2 135 ? 529.325 885.911 382.770 1.00 97.42  ? 135 PHE J CD1  1 
ATOM 57262 C CD2  . PHE J 2 135 ? 528.506 885.993 385.002 1.00 97.47  ? 135 PHE J CD2  1 
ATOM 57263 C CE1  . PHE J 2 135 ? 529.515 884.546 382.889 1.00 97.25  ? 135 PHE J CE1  1 
ATOM 57264 C CE2  . PHE J 2 135 ? 528.691 884.628 385.117 1.00 97.21  ? 135 PHE J CE2  1 
ATOM 57265 C CZ   . PHE J 2 135 ? 529.194 883.909 384.061 1.00 97.61  ? 135 PHE J CZ   1 
ATOM 57266 H H    . PHE J 2 135 ? 529.541 889.357 385.634 1.00 97.81  ? 135 PHE J H    1 
ATOM 57267 H HA   . PHE J 2 135 ? 530.656 888.401 383.372 1.00 98.07  ? 135 PHE J HA   1 
ATOM 57268 H HB2  . PHE J 2 135 ? 528.054 888.440 384.420 1.00 97.84  ? 135 PHE J HB2  1 
ATOM 57269 H HB3  . PHE J 2 135 ? 528.155 888.302 382.849 1.00 97.84  ? 135 PHE J HB3  1 
ATOM 57270 H HD1  . PHE J 2 135 ? 529.546 886.346 381.968 1.00 97.42  ? 135 PHE J HD1  1 
ATOM 57271 H HD2  . PHE J 2 135 ? 528.166 886.484 385.731 1.00 97.47  ? 135 PHE J HD2  1 
ATOM 57272 H HE1  . PHE J 2 135 ? 529.856 884.053 382.159 1.00 97.25  ? 135 PHE J HE1  1 
ATOM 57273 H HE2  . PHE J 2 135 ? 528.474 884.190 385.924 1.00 97.21  ? 135 PHE J HE2  1 
ATOM 57274 H HZ   . PHE J 2 135 ? 529.315 882.980 384.139 1.00 97.61  ? 135 PHE J HZ   1 
ATOM 57275 N N    . ALA J 2 136 ? 529.937 890.000 381.469 1.00 98.04  ? 136 ALA J N    1 
ATOM 57276 C CA   . ALA J 2 136 ? 529.916 891.110 380.502 1.00 97.95  ? 136 ALA J CA   1 
ATOM 57277 C C    . ALA J 2 136 ? 529.665 890.576 379.101 1.00 98.23  ? 136 ALA J C    1 
ATOM 57278 O O    . ALA J 2 136 ? 530.400 889.692 378.663 1.00 97.88  ? 136 ALA J O    1 
ATOM 57279 C CB   . ALA J 2 136 ? 531.214 891.848 380.567 1.00 97.39  ? 136 ALA J CB   1 
ATOM 57280 H H    . ALA J 2 136 ? 530.054 889.187 381.075 1.00 98.04  ? 136 ALA J H    1 
ATOM 57281 H HA   . ALA J 2 136 ? 529.184 891.723 380.737 1.00 97.95  ? 136 ALA J HA   1 
ATOM 57282 H HB1  . ALA J 2 136 ? 531.157 892.547 381.238 1.00 97.39  ? 136 ALA J HB1  1 
ATOM 57283 H HB2  . ALA J 2 136 ? 531.926 891.230 380.801 1.00 97.39  ? 136 ALA J HB2  1 
ATOM 57284 H HB3  . ALA J 2 136 ? 531.403 892.246 379.699 1.00 97.39  ? 136 ALA J HB3  1 
ATOM 57285 N N    . ASP J 2 137 ? 528.684 891.127 378.417 1.00 98.08  ? 137 ASP J N    1 
ATOM 57286 C CA   . ASP J 2 137 ? 528.277 890.680 377.073 1.00 98.06  ? 137 ASP J CA   1 
ATOM 57287 C C    . ASP J 2 137 ? 529.462 890.512 376.132 1.00 97.99  ? 137 ASP J C    1 
ATOM 57288 O O    . ASP J 2 137 ? 530.252 891.455 376.023 1.00 97.14  ? 137 ASP J O    1 
ATOM 57289 C CB   . ASP J 2 137 ? 527.288 891.674 376.469 1.00 97.58  ? 137 ASP J CB   1 
ATOM 57290 C CG   . ASP J 2 137 ? 525.918 891.654 377.120 1.00 96.80  ? 137 ASP J CG   1 
ATOM 57291 O OD1  . ASP J 2 137 ? 525.858 891.531 378.352 1.00 94.76  ? 137 ASP J OD1  1 
ATOM 57292 O OD2  . ASP J 2 137 ? 524.922 891.776 376.387 1.00 94.07  ? 137 ASP J OD2  1 
ATOM 57293 H H    . ASP J 2 137 ? 528.194 891.823 378.738 1.00 98.08  ? 137 ASP J H    1 
ATOM 57294 H HA   . ASP J 2 137 ? 527.824 889.809 377.164 1.00 98.06  ? 137 ASP J HA   1 
ATOM 57295 H HB2  . ASP J 2 137 ? 527.656 892.577 376.553 1.00 97.58  ? 137 ASP J HB2  1 
ATOM 57296 H HB3  . ASP J 2 137 ? 527.182 891.474 375.517 1.00 97.58  ? 137 ASP J HB3  1 
ATOM 57297 N N    . ILE J 2 138 ? 529.561 889.368 375.467 1.00 97.77  ? 138 ILE J N    1 
ATOM 57298 C CA   . ILE J 2 138 ? 530.576 889.119 374.415 1.00 97.74  ? 138 ILE J CA   1 
ATOM 57299 C C    . ILE J 2 138 ? 530.053 889.863 373.187 1.00 97.32  ? 138 ILE J C    1 
ATOM 57300 O O    . ILE J 2 138 ? 528.874 889.668 372.857 1.00 96.52  ? 138 ILE J O    1 
ATOM 57301 C CB   . ILE J 2 138 ? 530.739 887.605 374.187 1.00 97.92  ? 138 ILE J CB   1 
ATOM 57302 C CG1  . ILE J 2 138 ? 531.270 886.883 375.429 1.00 97.50  ? 138 ILE J CG1  1 
ATOM 57303 C CG2  . ILE J 2 138 ? 531.599 887.327 372.965 1.00 97.50  ? 138 ILE J CG2  1 
ATOM 57304 C CD1  . ILE J 2 138 ? 530.730 885.485 375.600 1.00 96.42  ? 138 ILE J CD1  1 
ATOM 57305 H H    . ILE J 2 138 ? 529.010 888.660 375.619 1.00 97.77  ? 138 ILE J H    1 
ATOM 57306 H HA   . ILE J 2 138 ? 531.429 889.498 374.687 1.00 97.74  ? 138 ILE J HA   1 
ATOM 57307 H HB   . ILE J 2 138 ? 529.838 887.238 374.004 1.00 97.92  ? 138 ILE J HB   1 
ATOM 57308 H HG12 . ILE J 2 138 ? 532.247 886.838 375.372 1.00 97.50  ? 138 ILE J HG12 1 
ATOM 57309 H HG13 . ILE J 2 138 ? 531.039 887.407 376.226 1.00 97.50  ? 138 ILE J HG13 1 
ATOM 57310 H HG21 . ILE J 2 138 ? 532.019 886.454 373.055 1.00 97.50  ? 138 ILE J HG21 1 
ATOM 57311 H HG22 . ILE J 2 138 ? 531.044 887.334 372.166 1.00 97.50  ? 138 ILE J HG22 1 
ATOM 57312 H HG23 . ILE J 2 138 ? 532.286 888.011 372.888 1.00 97.50  ? 138 ILE J HG23 1 
ATOM 57313 H HD11 . ILE J 2 138 ? 531.394 884.931 376.047 1.00 96.42  ? 138 ILE J HD11 1 
ATOM 57314 H HD12 . ILE J 2 138 ? 529.920 885.513 376.137 1.00 96.42  ? 138 ILE J HD12 1 
ATOM 57315 H HD13 . ILE J 2 138 ? 530.526 885.104 374.727 1.00 96.42  ? 138 ILE J HD13 1 
ATOM 57316 N N    . ASP J 2 139 ? 530.863 890.701 372.544 1.00 96.47  ? 139 ASP J N    1 
ATOM 57317 C CA   . ASP J 2 139 ? 530.412 891.543 371.408 1.00 95.97  ? 139 ASP J CA   1 
ATOM 57318 C C    . ASP J 2 139 ? 529.918 890.649 370.276 1.00 95.59  ? 139 ASP J C    1 
ATOM 57319 O O    . ASP J 2 139 ? 530.729 889.856 369.781 1.00 94.35  ? 139 ASP J O    1 
ATOM 57320 C CB   . ASP J 2 139 ? 531.512 892.494 370.941 1.00 95.28  ? 139 ASP J CB   1 
ATOM 57321 C CG   . ASP J 2 139 ? 531.059 893.379 369.794 1.00 92.81  ? 139 ASP J CG   1 
ATOM 57322 O OD1  . ASP J 2 139 ? 530.153 894.202 370.017 1.00 86.96  ? 139 ASP J OD1  1 
ATOM 57323 O OD2  . ASP J 2 139 ? 531.597 893.221 368.685 1.00 88.65  ? 139 ASP J OD2  1 
ATOM 57324 H H    . ASP J 2 139 ? 531.740 890.806 372.761 1.00 96.47  ? 139 ASP J H    1 
ATOM 57325 H HA   . ASP J 2 139 ? 529.654 892.088 371.717 1.00 95.97  ? 139 ASP J HA   1 
ATOM 57326 H HB2  . ASP J 2 139 ? 531.787 893.061 371.689 1.00 95.28  ? 139 ASP J HB2  1 
ATOM 57327 H HB3  . ASP J 2 139 ? 532.286 891.974 370.647 1.00 95.28  ? 139 ASP J HB3  1 
ATOM 57328 N N    . SER J 2 140 ? 528.662 890.791 369.858 1.00 96.17  ? 140 SER J N    1 
ATOM 57329 C CA   . SER J 2 140 ? 528.033 889.914 368.841 1.00 95.45  ? 140 SER J CA   1 
ATOM 57330 C C    . SER J 2 140 ? 528.270 890.499 367.451 1.00 95.22  ? 140 SER J C    1 
ATOM 57331 O O    . SER J 2 140 ? 527.828 889.869 366.485 1.00 93.53  ? 140 SER J O    1 
ATOM 57332 C CB   . SER J 2 140 ? 526.589 889.694 369.143 1.00 94.58  ? 140 SER J CB   1 
ATOM 57333 O OG   . SER J 2 140 ? 525.864 890.906 369.067 1.00 91.54  ? 140 SER J OG   1 
ATOM 57334 H H    . SER J 2 140 ? 528.099 891.438 370.160 1.00 96.17  ? 140 SER J H    1 
ATOM 57335 H HA   . SER J 2 140 ? 528.487 889.042 368.884 1.00 95.45  ? 140 SER J HA   1 
ATOM 57336 H HB2  . SER J 2 140 ? 526.219 889.051 368.509 1.00 94.58  ? 140 SER J HB2  1 
ATOM 57337 H HB3  . SER J 2 140 ? 526.500 889.314 370.049 1.00 94.58  ? 140 SER J HB3  1 
ATOM 57338 H HG   . SER J 2 140 ? 525.126 890.805 369.464 1.00 91.54  ? 140 SER J HG   1 
ATOM 57339 N N    . GLY J 2 141 ? 528.925 891.654 367.351 1.00 95.37  ? 141 GLY J N    1 
ATOM 57340 C CA   . GLY J 2 141 ? 529.344 892.220 366.059 1.00 95.03  ? 141 GLY J CA   1 
ATOM 57341 C C    . GLY J 2 141 ? 530.672 891.594 365.719 1.00 95.28  ? 141 GLY J C    1 
ATOM 57342 O O    . GLY J 2 141 ? 530.828 891.140 364.579 1.00 93.22  ? 141 GLY J O    1 
ATOM 57343 H H    . GLY J 2 141 ? 529.141 892.159 368.075 1.00 95.37  ? 141 GLY J H    1 
ATOM 57344 H HA2  . GLY J 2 141 ? 528.675 892.013 365.362 1.00 95.03  ? 141 GLY J HA2  1 
ATOM 57345 H HA3  . GLY J 2 141 ? 529.442 893.201 366.143 1.00 95.03  ? 141 GLY J HA3  1 
ATOM 57346 N N    . GLU J 2 142 ? 531.569 891.501 366.695 1.00 94.86  ? 142 GLU J N    1 
ATOM 57347 C CA   . GLU J 2 142 ? 532.885 890.844 366.517 1.00 94.25  ? 142 GLU J CA   1 
ATOM 57348 C C    . GLU J 2 142 ? 532.686 889.330 366.416 1.00 95.03  ? 142 GLU J C    1 
ATOM 57349 O O    . GLU J 2 142 ? 533.358 888.728 365.567 1.00 93.19  ? 142 GLU J O    1 
ATOM 57350 C CB   . GLU J 2 142 ? 533.782 891.193 367.697 1.00 92.84  ? 142 GLU J CB   1 
ATOM 57351 C CG   . GLU J 2 142 ? 534.440 892.547 367.561 1.00 84.96  ? 142 GLU J CG   1 
ATOM 57352 C CD   . GLU J 2 142 ? 534.468 893.371 368.835 1.00 78.90  ? 142 GLU J CD   1 
ATOM 57353 O OE1  . GLU J 2 142 ? 534.767 892.800 369.901 1.00 70.94  ? 142 GLU J OE1  1 
ATOM 57354 O OE2  . GLU J 2 142 ? 534.192 894.580 368.756 1.00 71.49  ? 142 GLU J OE2  1 
ATOM 57355 H H    . GLU J 2 142 ? 531.419 891.817 367.535 1.00 94.86  ? 142 GLU J H    1 
ATOM 57356 H HA   . GLU J 2 142 ? 533.296 891.174 365.688 1.00 94.25  ? 142 GLU J HA   1 
ATOM 57357 H HB2  . GLU J 2 142 ? 533.240 891.178 368.513 1.00 92.84  ? 142 GLU J HB2  1 
ATOM 57358 H HB3  . GLU J 2 142 ? 534.474 890.505 367.779 1.00 92.84  ? 142 GLU J HB3  1 
ATOM 57359 H HG2  . GLU J 2 142 ? 535.361 892.423 367.252 1.00 84.96  ? 142 GLU J HG2  1 
ATOM 57360 H HG3  . GLU J 2 142 ? 533.965 893.060 366.873 1.00 84.96  ? 142 GLU J HG3  1 
ATOM 57361 N N    . ASN J 2 143 ? 531.820 888.747 367.248 1.00 94.31  ? 143 ASN J N    1 
ATOM 57362 C CA   . ASN J 2 143 ? 531.543 887.288 367.271 1.00 95.69  ? 143 ASN J CA   1 
ATOM 57363 C C    . ASN J 2 143 ? 530.072 887.076 366.915 1.00 95.80  ? 143 ASN J C    1 
ATOM 57364 O O    . ASN J 2 143 ? 529.259 887.007 367.824 1.00 94.72  ? 143 ASN J O    1 
ATOM 57365 C CB   . ASN J 2 143 ? 531.919 886.657 368.615 1.00 95.64  ? 143 ASN J CB   1 
ATOM 57366 C CG   . ASN J 2 143 ? 531.806 885.148 368.617 1.00 96.24  ? 143 ASN J CG   1 
ATOM 57367 O OD1  . ASN J 2 143 ? 531.825 884.516 367.565 1.00 94.26  ? 143 ASN J OD1  1 
ATOM 57368 N ND2  . ASN J 2 143 ? 531.687 884.559 369.793 1.00 93.90  ? 143 ASN J ND2  1 
ATOM 57369 H H    . ASN J 2 143 ? 531.330 889.221 367.851 1.00 94.31  ? 143 ASN J H    1 
ATOM 57370 H HA   . ASN J 2 143 ? 532.098 886.859 366.587 1.00 95.69  ? 143 ASN J HA   1 
ATOM 57371 H HB2  . ASN J 2 143 ? 532.840 886.905 368.831 1.00 95.64  ? 143 ASN J HB2  1 
ATOM 57372 H HB3  . ASN J 2 143 ? 531.339 887.021 369.314 1.00 95.64  ? 143 ASN J HB3  1 
ATOM 57373 H HD21 . ASN J 2 143 ? 531.529 885.043 370.516 1.00 93.90  ? 143 ASN J HD21 1 
ATOM 57374 H HD22 . ASN J 2 143 ? 531.748 883.677 369.855 1.00 93.90  ? 143 ASN J HD22 1 
ATOM 57375 N N    . PRO J 2 144 ? 529.707 886.927 365.630 1.00 95.20  ? 144 PRO J N    1 
ATOM 57376 C CA   . PRO J 2 144 ? 528.319 886.670 365.245 1.00 94.66  ? 144 PRO J CA   1 
ATOM 57377 C C    . PRO J 2 144 ? 527.609 885.533 365.992 1.00 95.22  ? 144 PRO J C    1 
ATOM 57378 O O    . PRO J 2 144 ? 526.412 885.567 366.009 1.00 93.51  ? 144 PRO J O    1 
ATOM 57379 C CB   . PRO J 2 144 ? 528.498 886.266 363.783 1.00 94.36  ? 144 PRO J CB   1 
ATOM 57380 C CG   . PRO J 2 144 ? 529.643 887.101 363.319 1.00 93.14  ? 144 PRO J CG   1 
ATOM 57381 C CD   . PRO J 2 144 ? 530.601 887.028 364.478 1.00 95.19  ? 144 PRO J CD   1 
ATOM 57382 H HA   . PRO J 2 144 ? 527.793 887.506 365.301 1.00 94.66  ? 144 PRO J HA   1 
ATOM 57383 H HB2  . PRO J 2 144 ? 528.708 885.312 363.707 1.00 94.36  ? 144 PRO J HB2  1 
ATOM 57384 H HB3  . PRO J 2 144 ? 527.690 886.459 363.264 1.00 94.36  ? 144 PRO J HB3  1 
ATOM 57385 H HG2  . PRO J 2 144 ? 530.043 886.732 362.506 1.00 93.14  ? 144 PRO J HG2  1 
ATOM 57386 H HG3  . PRO J 2 144 ? 529.362 888.023 363.153 1.00 93.14  ? 144 PRO J HG3  1 
ATOM 57387 H HD2  . PRO J 2 144 ? 531.180 886.246 364.413 1.00 95.19  ? 144 PRO J HD2  1 
ATOM 57388 H HD3  . PRO J 2 144 ? 531.149 887.831 364.527 1.00 95.19  ? 144 PRO J HD3  1 
ATOM 57389 N N    . THR J 2 145 ? 528.331 884.592 366.600 1.00 95.24  ? 145 THR J N    1 
ATOM 57390 C CA   . THR J 2 145 ? 527.790 883.398 367.295 1.00 95.79  ? 145 THR J CA   1 
ATOM 57391 C C    . THR J 2 145 ? 527.312 883.748 368.704 1.00 96.64  ? 145 THR J C    1 
ATOM 57392 O O    . THR J 2 145 ? 526.555 882.941 369.251 1.00 96.31  ? 145 THR J O    1 
ATOM 57393 C CB   . THR J 2 145 ? 528.861 882.302 367.358 1.00 95.99  ? 145 THR J CB   1 
ATOM 57394 O OG1  . THR J 2 145 ? 529.795 882.653 368.377 1.00 95.60  ? 145 THR J OG1  1 
ATOM 57395 C CG2  . THR J 2 145 ? 529.597 882.080 366.057 1.00 94.73  ? 145 THR J CG2  1 
ATOM 57396 H H    . THR J 2 145 ? 529.236 884.626 366.642 1.00 95.24  ? 145 THR J H    1 
ATOM 57397 H HA   . THR J 2 145 ? 527.024 883.060 366.778 1.00 95.79  ? 145 THR J HA   1 
ATOM 57398 H HB   . THR J 2 145 ? 528.427 881.468 367.611 1.00 95.99  ? 145 THR J HB   1 
ATOM 57399 H HG1  . THR J 2 145 ? 530.580 882.573 368.072 1.00 95.60  ? 145 THR J HG1  1 
ATOM 57400 H HG21 . THR J 2 145 ? 530.048 881.216 366.084 1.00 94.73  ? 145 THR J HG21 1 
ATOM 57401 H HG22 . THR J 2 145 ? 528.962 882.093 365.319 1.00 94.73  ? 145 THR J HG22 1 
ATOM 57402 H HG23 . THR J 2 145 ? 530.256 882.785 365.930 1.00 94.73  ? 145 THR J HG23 1 
ATOM 57403 N N    . ALA J 2 146 ? 527.702 884.893 369.269 1.00 95.60  ? 146 ALA J N    1 
ATOM 57404 C CA   . ALA J 2 146 ? 527.337 885.317 370.638 1.00 96.11  ? 146 ALA J CA   1 
ATOM 57405 C C    . ALA J 2 146 ? 525.898 885.838 370.681 1.00 96.68  ? 146 ALA J C    1 
ATOM 57406 O O    . ALA J 2 146 ? 525.503 886.281 371.755 1.00 95.98  ? 146 ALA J O    1 
ATOM 57407 C CB   . ALA J 2 146 ? 528.324 886.338 371.101 1.00 95.64  ? 146 ALA J CB   1 
ATOM 57408 H H    . ALA J 2 146 ? 528.240 885.496 368.852 1.00 95.60  ? 146 ALA J H    1 
ATOM 57409 H HA   . ALA J 2 146 ? 527.397 884.534 371.232 1.00 96.11  ? 146 ALA J HA   1 
ATOM 57410 H HB1  . ALA J 2 146 ? 528.310 886.389 372.072 1.00 95.64  ? 146 ALA J HB1  1 
ATOM 57411 H HB2  . ALA J 2 146 ? 528.094 887.206 370.727 1.00 95.64  ? 146 ALA J HB2  1 
ATOM 57412 H HB3  . ALA J 2 146 ? 529.215 886.085 370.804 1.00 95.64  ? 146 ALA J HB3  1 
ATOM 57413 N N    . LYS J 2 147 ? 525.154 885.780 369.580 1.00 97.22  ? 147 LYS J N    1 
ATOM 57414 C CA   . LYS J 2 147 ? 523.728 886.177 369.490 1.00 97.08  ? 147 LYS J CA   1 
ATOM 57415 C C    . LYS J 2 147 ? 522.902 884.952 369.085 1.00 97.56  ? 147 LYS J C    1 
ATOM 57416 O O    . LYS J 2 147 ? 521.729 885.134 368.760 1.00 96.49  ? 147 LYS J O    1 
ATOM 57417 C CB   . LYS J 2 147 ? 523.619 887.289 368.448 1.00 95.26  ? 147 LYS J CB   1 
ATOM 57418 C CG   . LYS J 2 147 ? 523.263 888.666 368.977 1.00 90.23  ? 147 LYS J CG   1 
ATOM 57419 C CD   . LYS J 2 147 ? 523.329 889.715 367.891 1.00 85.39  ? 147 LYS J CD   1 
ATOM 57420 C CE   . LYS J 2 147 ? 523.451 891.128 368.420 1.00 76.49  ? 147 LYS J CE   1 
ATOM 57421 N NZ   . LYS J 2 147 ? 524.553 891.881 367.771 1.00 65.27  ? 147 LYS J NZ   1 
ATOM 57422 H H    . LYS J 2 147 ? 525.497 885.548 368.775 1.00 97.22  ? 147 LYS J H    1 
ATOM 57423 H HA   . LYS J 2 147 ? 523.421 886.510 370.359 1.00 97.08  ? 147 LYS J HA   1 
ATOM 57424 H HB2  . LYS J 2 147 ? 524.483 887.356 367.991 1.00 95.26  ? 147 LYS J HB2  1 
ATOM 57425 H HB3  . LYS J 2 147 ? 522.953 887.034 367.780 1.00 95.26  ? 147 LYS J HB3  1 
ATOM 57426 H HG2  . LYS J 2 147 ? 522.357 888.641 369.352 1.00 90.23  ? 147 LYS J HG2  1 
ATOM 57427 H HG3  . LYS J 2 147 ? 523.884 888.901 369.696 1.00 90.23  ? 147 LYS J HG3  1 
ATOM 57428 H HD2  . LYS J 2 147 ? 524.099 889.524 367.316 1.00 85.39  ? 147 LYS J HD2  1 
ATOM 57429 H HD3  . LYS J 2 147 ? 522.521 889.653 367.340 1.00 85.39  ? 147 LYS J HD3  1 
ATOM 57430 H HE2  . LYS J 2 147 ? 522.613 891.604 368.270 1.00 76.49  ? 147 LYS J HE2  1 
ATOM 57431 H HE3  . LYS J 2 147 ? 523.611 891.099 369.381 1.00 76.49  ? 147 LYS J HE3  1 
ATOM 57432 H HZ1  . LYS J 2 147 ? 525.204 892.057 368.377 1.00 65.27  ? 147 LYS J HZ1  1 
ATOM 57433 H HZ2  . LYS J 2 147 ? 524.908 891.391 367.096 1.00 65.27  ? 147 LYS J HZ2  1 
ATOM 57434 H HZ3  . LYS J 2 147 ? 524.238 892.662 367.436 1.00 65.27  ? 147 LYS J HZ3  1 
ATOM 57435 N N    . THR J 2 148 ? 523.480 883.755 369.105 1.00 96.13  ? 148 THR J N    1 
ATOM 57436 C CA   . THR J 2 148 ? 522.840 882.482 368.696 1.00 96.74  ? 148 THR J CA   1 
ATOM 57437 C C    . THR J 2 148 ? 522.928 881.484 369.852 1.00 97.28  ? 148 THR J C    1 
ATOM 57438 O O    . THR J 2 148 ? 523.483 881.857 370.880 1.00 97.40  ? 148 THR J O    1 
ATOM 57439 C CB   . THR J 2 148 ? 523.501 881.951 367.419 1.00 96.77  ? 148 THR J CB   1 
ATOM 57440 O OG1  . THR J 2 148 ? 524.624 881.153 367.786 1.00 95.67  ? 148 THR J OG1  1 
ATOM 57441 C CG2  . THR J 2 148 ? 523.964 883.050 366.490 1.00 94.55  ? 148 THR J CG2  1 
ATOM 57442 H H    . THR J 2 148 ? 524.340 883.631 369.381 1.00 96.13  ? 148 THR J H    1 
ATOM 57443 H HA   . THR J 2 148 ? 521.892 882.655 368.508 1.00 96.74  ? 148 THR J HA   1 
ATOM 57444 H HB   . THR J 2 148 ? 522.849 881.387 366.944 1.00 96.77  ? 148 THR J HB   1 
ATOM 57445 H HG1  . THR J 2 148 ? 525.252 881.653 368.060 1.00 95.67  ? 148 THR J HG1  1 
ATOM 57446 H HG21 . THR J 2 148 ? 524.159 882.674 365.614 1.00 94.55  ? 148 THR J HG21 1 
ATOM 57447 H HG22 . THR J 2 148 ? 524.771 883.463 366.849 1.00 94.55  ? 148 THR J HG22 1 
ATOM 57448 H HG23 . THR J 2 148 ? 523.265 883.723 366.405 1.00 94.55  ? 148 THR J HG23 1 
ATOM 57449 N N    . ALA J 2 149 ? 522.397 880.273 369.690 1.00 97.62  ? 149 ALA J N    1 
ATOM 57450 C CA   . ALA J 2 149 ? 522.404 879.219 370.726 1.00 97.77  ? 149 ALA J CA   1 
ATOM 57451 C C    . ALA J 2 149 ? 523.764 878.533 370.782 1.00 98.02  ? 149 ALA J C    1 
ATOM 57452 O O    . ALA J 2 149 ? 524.052 877.972 371.823 1.00 97.70  ? 149 ALA J O    1 
ATOM 57453 C CB   . ALA J 2 149 ? 521.341 878.208 370.452 1.00 97.40  ? 149 ALA J CB   1 
ATOM 57454 H H    . ALA J 2 149 ? 521.986 880.004 368.925 1.00 97.62  ? 149 ALA J H    1 
ATOM 57455 H HA   . ALA J 2 149 ? 522.227 879.635 371.601 1.00 97.77  ? 149 ALA J HA   1 
ATOM 57456 H HB1  . ALA J 2 149 ? 520.564 878.650 370.070 1.00 97.40  ? 149 ALA J HB1  1 
ATOM 57457 H HB2  . ALA J 2 149 ? 521.678 877.545 369.826 1.00 97.40  ? 149 ALA J HB2  1 
ATOM 57458 H HB3  . ALA J 2 149 ? 521.088 877.770 371.282 1.00 97.40  ? 149 ALA J HB3  1 
ATOM 57459 N N    . THR J 2 150 ? 524.572 878.626 369.729 1.00 97.73  ? 150 THR J N    1 
ATOM 57460 C CA   . THR J 2 150 ? 525.911 878.001 369.668 1.00 97.82  ? 150 THR J CA   1 
ATOM 57461 C C    . THR J 2 150 ? 526.991 879.079 369.658 1.00 98.08  ? 150 THR J C    1 
ATOM 57462 O O    . THR J 2 150 ? 527.103 879.737 368.638 1.00 97.60  ? 150 THR J O    1 
ATOM 57463 C CB   . THR J 2 150 ? 526.049 877.084 368.447 1.00 97.48  ? 150 THR J CB   1 
ATOM 57464 O OG1  . THR J 2 150 ? 524.884 876.269 368.336 1.00 95.47  ? 150 THR J OG1  1 
ATOM 57465 C CG2  . THR J 2 150 ? 527.270 876.197 368.527 1.00 95.53  ? 150 THR J CG2  1 
ATOM 57466 H H    . THR J 2 150 ? 524.358 879.078 368.969 1.00 97.73  ? 150 THR J H    1 
ATOM 57467 H HA   . THR J 2 150 ? 526.026 877.458 370.468 1.00 97.82  ? 150 THR J HA   1 
ATOM 57468 H HB   . THR J 2 150 ? 526.119 877.645 367.640 1.00 97.48  ? 150 THR J HB   1 
ATOM 57469 H HG1  . THR J 2 150 ? 524.258 876.700 367.960 1.00 95.47  ? 150 THR J HG1  1 
ATOM 57470 H HG21 . THR J 2 150 ? 527.382 875.720 367.686 1.00 95.53  ? 150 THR J HG21 1 
ATOM 57471 H HG22 . THR J 2 150 ? 527.156 875.554 369.251 1.00 95.53  ? 150 THR J HG22 1 
ATOM 57472 H HG23 . THR J 2 150 ? 528.061 876.739 368.698 1.00 95.53  ? 150 THR J HG23 1 
ATOM 57473 N N    . LEU J 2 151 ? 527.763 879.222 370.730 1.00 97.96  ? 151 LEU J N    1 
ATOM 57474 C CA   . LEU J 2 151 ? 528.915 880.153 370.798 1.00 98.11  ? 151 LEU J CA   1 
ATOM 57475 C C    . LEU J 2 151 ? 530.155 879.443 370.261 1.00 98.25  ? 151 LEU J C    1 
ATOM 57476 O O    . LEU J 2 151 ? 530.209 878.252 370.397 1.00 98.16  ? 151 LEU J O    1 
ATOM 57477 C CB   . LEU J 2 151 ? 529.140 880.553 372.254 1.00 98.20  ? 151 LEU J CB   1 
ATOM 57478 C CG   . LEU J 2 151 ? 530.189 881.639 372.501 1.00 97.93  ? 151 LEU J CG   1 
ATOM 57479 C CD1  . LEU J 2 151 ? 529.692 882.993 372.031 1.00 96.91  ? 151 LEU J CD1  1 
ATOM 57480 C CD2  . LEU J 2 151 ? 530.564 881.705 373.970 1.00 96.89  ? 151 LEU J CD2  1 
ATOM 57481 H H    . LEU J 2 151 ? 527.629 878.748 371.497 1.00 97.96  ? 151 LEU J H    1 
ATOM 57482 H HA   . LEU J 2 151 ? 528.727 880.949 370.250 1.00 98.11  ? 151 LEU J HA   1 
ATOM 57483 H HB2  . LEU J 2 151 ? 528.290 880.866 372.613 1.00 98.20  ? 151 LEU J HB2  1 
ATOM 57484 H HB3  . LEU J 2 151 ? 529.396 879.754 372.756 1.00 98.20  ? 151 LEU J HB3  1 
ATOM 57485 H HG   . LEU J 2 151 ? 531.001 881.413 371.987 1.00 97.93  ? 151 LEU J HG   1 
ATOM 57486 H HD11 . LEU J 2 151 ? 529.668 883.011 371.059 1.00 96.91  ? 151 LEU J HD11 1 
ATOM 57487 H HD12 . LEU J 2 151 ? 528.797 883.148 372.378 1.00 96.91  ? 151 LEU J HD12 1 
ATOM 57488 H HD13 . LEU J 2 151 ? 530.290 883.689 372.353 1.00 96.91  ? 151 LEU J HD13 1 
ATOM 57489 H HD21 . LEU J 2 151 ? 530.229 880.913 374.426 1.00 96.89  ? 151 LEU J HD21 1 
ATOM 57490 H HD22 . LEU J 2 151 ? 531.532 881.745 374.058 1.00 96.89  ? 151 LEU J HD22 1 
ATOM 57491 H HD23 . LEU J 2 151 ? 530.169 882.499 374.370 1.00 96.89  ? 151 LEU J HD23 1 
ATOM 57492 N N    . ILE J 2 152 ? 531.093 880.142 369.639 1.00 98.21  ? 152 ILE J N    1 
ATOM 57493 C CA   . ILE J 2 152 ? 532.389 879.549 369.206 1.00 98.11  ? 152 ILE J CA   1 
ATOM 57494 C C    . ILE J 2 152 ? 533.481 880.545 369.576 1.00 97.84  ? 152 ILE J C    1 
ATOM 57495 O O    . ILE J 2 152 ? 533.293 881.714 369.265 1.00 97.31  ? 152 ILE J O    1 
ATOM 57496 C CB   . ILE J 2 152 ? 532.416 879.183 367.709 1.00 97.95  ? 152 ILE J CB   1 
ATOM 57497 C CG1  . ILE J 2 152 ? 531.531 877.974 367.407 1.00 96.41  ? 152 ILE J CG1  1 
ATOM 57498 C CG2  . ILE J 2 152 ? 533.841 878.948 367.239 1.00 96.57  ? 152 ILE J CG2  1 
ATOM 57499 C CD1  . ILE J 2 152 ? 530.149 878.332 366.943 1.00 91.80  ? 152 ILE J CD1  1 
ATOM 57500 H H    . ILE J 2 152 ? 531.010 881.028 369.449 1.00 98.21  ? 152 ILE J H    1 
ATOM 57501 H HA   . ILE J 2 152 ? 532.543 878.736 369.716 1.00 98.11  ? 152 ILE J HA   1 
ATOM 57502 H HB   . ILE J 2 152 ? 532.053 879.952 367.207 1.00 97.95  ? 152 ILE J HB   1 
ATOM 57503 H HG12 . ILE J 2 152 ? 531.964 877.431 366.717 1.00 96.41  ? 152 ILE J HG12 1 
ATOM 57504 H HG13 . ILE J 2 152 ? 531.461 877.429 368.217 1.00 96.41  ? 152 ILE J HG13 1 
ATOM 57505 H HG21 . ILE J 2 152 ? 533.828 878.475 366.390 1.00 96.57  ? 152 ILE J HG21 1 
ATOM 57506 H HG22 . ILE J 2 152 ? 534.317 878.413 367.899 1.00 96.57  ? 152 ILE J HG22 1 
ATOM 57507 H HG23 . ILE J 2 152 ? 534.295 879.800 367.125 1.00 96.57  ? 152 ILE J HG23 1 
ATOM 57508 H HD11 . ILE J 2 152 ? 529.535 877.612 367.167 1.00 91.80  ? 152 ILE J HD11 1 
ATOM 57509 H HD12 . ILE J 2 152 ? 530.153 878.469 365.981 1.00 91.80  ? 152 ILE J HD12 1 
ATOM 57510 H HD13 . ILE J 2 152 ? 529.860 879.151 367.384 1.00 91.80  ? 152 ILE J HD13 1 
ATOM 57511 N N    . ASN J 2 153 ? 534.547 880.091 370.233 1.00 97.94  ? 153 ASN J N    1 
ATOM 57512 C CA   . ASN J 2 153 ? 535.701 880.930 370.629 1.00 97.56  ? 153 ASN J CA   1 
ATOM 57513 C C    . ASN J 2 153 ? 536.927 880.418 369.876 1.00 97.56  ? 153 ASN J C    1 
ATOM 57514 O O    . ASN J 2 153 ? 537.573 879.517 370.367 1.00 96.33  ? 153 ASN J O    1 
ATOM 57515 C CB   . ASN J 2 153 ? 535.914 880.885 372.137 1.00 96.45  ? 153 ASN J CB   1 
ATOM 57516 C CG   . ASN J 2 153 ? 535.494 882.145 372.858 1.00 92.06  ? 153 ASN J CG   1 
ATOM 57517 O OD1  . ASN J 2 153 ? 534.433 882.703 372.591 1.00 83.79  ? 153 ASN J OD1  1 
ATOM 57518 N ND2  . ASN J 2 153 ? 536.321 882.582 373.791 1.00 84.43  ? 153 ASN J ND2  1 
ATOM 57519 H H    . ASN J 2 153 ? 534.631 879.219 370.481 1.00 97.94  ? 153 ASN J H    1 
ATOM 57520 H HA   . ASN J 2 153 ? 535.533 881.862 370.367 1.00 97.56  ? 153 ASN J HA   1 
ATOM 57521 H HB2  . ASN J 2 153 ? 535.409 880.130 372.499 1.00 96.45  ? 153 ASN J HB2  1 
ATOM 57522 H HB3  . ASN J 2 153 ? 536.860 880.729 372.325 1.00 96.45  ? 153 ASN J HB3  1 
ATOM 57523 H HD21 . ASN J 2 153 ? 537.187 882.412 373.732 1.00 84.43  ? 153 ASN J HD21 1 
ATOM 57524 H HD22 . ASN J 2 153 ? 536.008 883.034 374.484 1.00 84.43  ? 153 ASN J HD22 1 
ATOM 57525 N N    . HIS J 2 154 ? 537.268 881.015 368.743 1.00 96.60  ? 154 HIS J N    1 
ATOM 57526 C CA   . HIS J 2 154 ? 538.420 880.574 367.914 1.00 95.75  ? 154 HIS J CA   1 
ATOM 57527 C C    . HIS J 2 154 ? 539.749 880.881 368.605 1.00 94.93  ? 154 HIS J C    1 
ATOM 57528 O O    . HIS J 2 154 ? 539.832 881.957 369.216 1.00 93.16  ? 154 HIS J O    1 
ATOM 57529 C CB   . HIS J 2 154 ? 538.348 881.208 366.529 1.00 94.82  ? 154 HIS J CB   1 
ATOM 57530 C CG   . HIS J 2 154 ? 537.192 880.728 365.730 1.00 93.88  ? 154 HIS J CG   1 
ATOM 57531 N ND1  . HIS J 2 154 ? 537.137 879.460 365.202 1.00 84.45  ? 154 HIS J ND1  1 
ATOM 57532 C CD2  . HIS J 2 154 ? 536.054 881.329 365.380 1.00 83.25  ? 154 HIS J CD2  1 
ATOM 57533 C CE1  . HIS J 2 154 ? 535.995 879.312 364.551 1.00 84.73  ? 154 HIS J CE1  1 
ATOM 57534 N NE2  . HIS J 2 154 ? 535.324 880.437 364.645 1.00 86.14  ? 154 HIS J NE2  1 
ATOM 57535 H H    . HIS J 2 154 ? 536.816 881.721 368.412 1.00 96.60  ? 154 HIS J H    1 
ATOM 57536 H HA   . HIS J 2 154 ? 538.353 879.592 367.804 1.00 95.75  ? 154 HIS J HA   1 
ATOM 57537 H HB2  . HIS J 2 154 ? 538.283 882.182 366.633 1.00 94.82  ? 154 HIS J HB2  1 
ATOM 57538 H HB3  . HIS J 2 154 ? 539.177 881.003 366.047 1.00 94.82  ? 154 HIS J HB3  1 
ATOM 57539 H HD1  . HIS J 2 154 ? 537.761 878.845 365.288 1.00 84.45  ? 154 HIS J HD1  1 
ATOM 57540 H HD2  . HIS J 2 154 ? 535.799 882.205 365.595 1.00 83.25  ? 154 HIS J HD2  1 
ATOM 57541 H HE1  . HIS J 2 154 ? 535.715 878.536 364.099 1.00 84.73  ? 154 HIS J HE1  1 
ATOM 57542 N N    . ALA J 2 155 ? 540.719 879.965 368.548 1.00 95.50  ? 155 ALA J N    1 
ATOM 57543 C CA   . ALA J 2 155 ? 542.083 880.115 369.111 1.00 95.47  ? 155 ALA J CA   1 
ATOM 57544 C C    . ALA J 2 155 ? 542.065 880.652 370.540 1.00 95.65  ? 155 ALA J C    1 
ATOM 57545 O O    . ALA J 2 155 ? 542.433 881.815 370.737 1.00 94.33  ? 155 ALA J O    1 
ATOM 57546 C CB   . ALA J 2 155 ? 542.877 881.006 368.203 1.00 94.23  ? 155 ALA J CB   1 
ATOM 57547 H H    . ALA J 2 155 ? 540.602 879.152 368.152 1.00 95.50  ? 155 ALA J H    1 
ATOM 57548 H HA   . ALA J 2 155 ? 542.508 879.226 369.127 1.00 95.47  ? 155 ALA J HA   1 
ATOM 57549 H HB1  . ALA J 2 155 ? 542.925 880.604 367.320 1.00 94.23  ? 155 ALA J HB1  1 
ATOM 57550 H HB2  . ALA J 2 155 ? 542.448 881.875 368.135 1.00 94.23  ? 155 ALA J HB2  1 
ATOM 57551 H HB3  . ALA J 2 155 ? 543.776 881.114 368.555 1.00 94.23  ? 155 ALA J HB3  1 
ATOM 57552 N N    . VAL J 2 156 ? 541.691 879.833 371.512 1.00 95.30  ? 156 VAL J N    1 
ATOM 57553 C CA   . VAL J 2 156 ? 541.608 880.271 372.936 1.00 95.48  ? 156 VAL J CA   1 
ATOM 57554 C C    . VAL J 2 156 ? 542.978 880.753 373.399 1.00 94.69  ? 156 VAL J C    1 
ATOM 57555 O O    . VAL J 2 156 ? 543.966 880.380 372.777 1.00 93.65  ? 156 VAL J O    1 
ATOM 57556 C CB   . VAL J 2 156 ? 541.062 879.194 373.893 1.00 95.63  ? 156 VAL J CB   1 
ATOM 57557 C CG1  . VAL J 2 156 ? 539.563 879.068 373.743 1.00 94.26  ? 156 VAL J CG1  1 
ATOM 57558 C CG2  . VAL J 2 156 ? 541.753 877.846 373.759 1.00 94.12  ? 156 VAL J CG2  1 
ATOM 57559 H H    . VAL J 2 156 ? 541.446 878.969 371.365 1.00 95.30  ? 156 VAL J H    1 
ATOM 57560 H HA   . VAL J 2 156 ? 541.001 881.030 372.973 1.00 95.48  ? 156 VAL J HA   1 
ATOM 57561 H HB   . VAL J 2 156 ? 541.235 879.518 374.812 1.00 95.63  ? 156 VAL J HB   1 
ATOM 57562 H HG11 . VAL J 2 156 ? 539.157 879.952 373.776 1.00 94.26  ? 156 VAL J HG11 1 
ATOM 57563 H HG12 . VAL J 2 156 ? 539.355 878.647 372.891 1.00 94.26  ? 156 VAL J HG12 1 
ATOM 57564 H HG13 . VAL J 2 156 ? 539.210 878.525 374.470 1.00 94.26  ? 156 VAL J HG13 1 
ATOM 57565 H HG21 . VAL J 2 156 ? 542.190 877.620 374.601 1.00 94.12  ? 156 VAL J HG21 1 
ATOM 57566 H HG22 . VAL J 2 156 ? 541.092 877.163 373.546 1.00 94.12  ? 156 VAL J HG22 1 
ATOM 57567 H HG23 . VAL J 2 156 ? 542.420 877.882 373.052 1.00 94.12  ? 156 VAL J HG23 1 
ATOM 57568 N N    . THR J 2 157 ? 543.025 881.585 374.427 1.00 94.84  ? 157 THR J N    1 
ATOM 57569 C CA   . THR J 2 157 ? 544.276 882.079 375.043 1.00 94.36  ? 157 THR J CA   1 
ATOM 57570 C C    . THR J 2 157 ? 544.073 881.846 376.533 1.00 94.77  ? 157 THR J C    1 
ATOM 57571 O O    . THR J 2 157 ? 542.980 881.436 376.891 1.00 94.61  ? 157 THR J O    1 
ATOM 57572 C CB   . THR J 2 157 ? 544.530 883.540 374.666 1.00 93.28  ? 157 THR J CB   1 
ATOM 57573 O OG1  . THR J 2 157 ? 543.675 884.357 375.464 1.00 91.41  ? 157 THR J OG1  1 
ATOM 57574 C CG2  . THR J 2 157 ? 544.284 883.825 373.203 1.00 90.44  ? 157 THR J CG2  1 
ATOM 57575 H H    . THR J 2 157 ? 542.284 881.909 374.837 1.00 94.84  ? 157 THR J H    1 
ATOM 57576 H HA   . THR J 2 157 ? 545.029 881.527 374.733 1.00 94.36  ? 157 THR J HA   1 
ATOM 57577 H HB   . THR J 2 157 ? 545.468 883.754 374.879 1.00 93.28  ? 157 THR J HB   1 
ATOM 57578 H HG1  . THR J 2 157 ? 542.866 884.128 375.355 1.00 91.41  ? 157 THR J HG1  1 
ATOM 57579 H HG21 . THR J 2 157 ? 544.696 884.673 372.963 1.00 90.44  ? 157 THR J HG21 1 
ATOM 57580 H HG22 . THR J 2 157 ? 544.669 883.113 372.663 1.00 90.44  ? 157 THR J HG22 1 
ATOM 57581 H HG23 . THR J 2 157 ? 543.325 883.874 373.038 1.00 90.44  ? 157 THR J HG23 1 
ATOM 57582 N N    . ALA J 2 158 ? 545.051 882.123 377.374 1.00 93.40  ? 158 ALA J N    1 
ATOM 57583 C CA   . ALA J 2 158 ? 544.897 881.998 378.834 1.00 93.49  ? 158 ALA J CA   1 
ATOM 57584 C C    . ALA J 2 158 ? 543.881 883.035 379.322 1.00 94.83  ? 158 ALA J C    1 
ATOM 57585 O O    . ALA J 2 158 ? 543.361 882.850 380.428 1.00 94.71  ? 158 ALA J O    1 
ATOM 57586 C CB   . ALA J 2 158 ? 546.236 882.152 379.480 1.00 91.51  ? 158 ALA J CB   1 
ATOM 57587 H H    . ALA J 2 158 ? 545.878 882.407 377.125 1.00 93.40  ? 158 ALA J H    1 
ATOM 57588 H HA   . ALA J 2 158 ? 544.548 881.098 379.037 1.00 93.49  ? 158 ALA J HA   1 
ATOM 57589 H HB1  . ALA J 2 158 ? 546.903 881.672 378.962 1.00 91.51  ? 158 ALA J HB1  1 
ATOM 57590 H HB2  . ALA J 2 158 ? 546.471 883.095 379.517 1.00 91.51  ? 158 ALA J HB2  1 
ATOM 57591 H HB3  . ALA J 2 158 ? 546.206 881.792 380.382 1.00 91.51  ? 158 ALA J HB3  1 
ATOM 57592 N N    . GLU J 2 159 ? 543.587 884.066 378.527 1.00 93.77  ? 159 GLU J N    1 
ATOM 57593 C CA   . GLU J 2 159 ? 542.624 885.141 378.875 1.00 94.50  ? 159 GLU J CA   1 
ATOM 57594 C C    . GLU J 2 159 ? 541.200 884.712 378.533 1.00 95.79  ? 159 GLU J C    1 
ATOM 57595 O O    . GLU J 2 159 ? 540.277 885.327 379.074 1.00 95.55  ? 159 GLU J O    1 
ATOM 57596 C CB   . GLU J 2 159 ? 543.008 886.415 378.138 1.00 93.76  ? 159 GLU J CB   1 
ATOM 57597 C CG   . GLU J 2 159 ? 544.334 886.986 378.590 1.00 88.16  ? 159 GLU J CG   1 
ATOM 57598 C CD   . GLU J 2 159 ? 544.739 888.281 377.909 1.00 81.99  ? 159 GLU J CD   1 
ATOM 57599 O OE1  . GLU J 2 159 ? 543.840 889.021 377.458 1.00 72.54  ? 159 GLU J OE1  1 
ATOM 57600 O OE2  . GLU J 2 159 ? 545.953 888.549 377.835 1.00 72.06  ? 159 GLU J OE2  1 
ATOM 57601 H H    . GLU J 2 159 ? 543.992 884.196 377.724 1.00 93.77  ? 159 GLU J H    1 
ATOM 57602 H HA   . GLU J 2 159 ? 542.679 885.309 379.842 1.00 94.50  ? 159 GLU J HA   1 
ATOM 57603 H HB2  . GLU J 2 159 ? 543.050 886.224 377.181 1.00 93.76  ? 159 GLU J HB2  1 
ATOM 57604 H HB3  . GLU J 2 159 ? 542.305 887.081 378.284 1.00 93.76  ? 159 GLU J HB3  1 
ATOM 57605 H HG2  . GLU J 2 159 ? 544.295 887.146 379.556 1.00 88.16  ? 159 GLU J HG2  1 
ATOM 57606 H HG3  . GLU J 2 159 ? 545.037 886.321 378.431 1.00 88.16  ? 159 GLU J HG3  1 
ATOM 57607 N N    . SER J 2 160 ? 541.021 883.705 377.685 1.00 95.85  ? 160 SER J N    1 
ATOM 57608 C CA   . SER J 2 160 ? 539.699 883.133 377.353 1.00 96.86  ? 160 SER J CA   1 
ATOM 57609 C C    . SER J 2 160 ? 539.173 882.388 378.574 1.00 97.66  ? 160 SER J C    1 
ATOM 57610 O O    . SER J 2 160 ? 537.966 882.236 378.674 1.00 97.60  ? 160 SER J O    1 
ATOM 57611 C CB   . SER J 2 160 ? 539.799 882.245 376.171 1.00 96.50  ? 160 SER J CB   1 
ATOM 57612 O OG   . SER J 2 160 ? 540.423 882.920 375.095 1.00 94.67  ? 160 SER J OG   1 
ATOM 57613 H H    . SER J 2 160 ? 541.701 883.292 377.241 1.00 95.85  ? 160 SER J H    1 
ATOM 57614 H HA   . SER J 2 160 ? 539.075 883.878 377.144 1.00 96.86  ? 160 SER J HA   1 
ATOM 57615 H HB2  . SER J 2 160 ? 540.322 881.445 376.407 1.00 96.50  ? 160 SER J HB2  1 
ATOM 57616 H HB3  . SER J 2 160 ? 538.897 881.954 375.903 1.00 96.50  ? 160 SER J HB3  1 
ATOM 57617 H HG   . SER J 2 160 ? 540.234 882.513 374.378 1.00 94.67  ? 160 SER J HG   1 
ATOM 57618 N N    . ALA J 2 161 ? 540.037 881.991 379.499 1.00 97.12  ? 161 ALA J N    1 
ATOM 57619 C CA   . ALA J 2 161 ? 539.646 881.204 380.681 1.00 97.39  ? 161 ALA J CA   1 
ATOM 57620 C C    . ALA J 2 161 ? 538.737 882.014 381.604 1.00 97.62  ? 161 ALA J C    1 
ATOM 57621 O O    . ALA J 2 161 ? 539.086 883.156 381.905 1.00 97.43  ? 161 ALA J O    1 
ATOM 57622 C CB   . ALA J 2 161 ? 540.876 880.761 381.395 1.00 96.86  ? 161 ALA J CB   1 
ATOM 57623 H H    . ALA J 2 161 ? 540.934 882.143 379.459 1.00 97.12  ? 161 ALA J H    1 
ATOM 57624 H HA   . ALA J 2 161 ? 539.151 880.407 380.374 1.00 97.39  ? 161 ALA J HA   1 
ATOM 57625 H HB1  . ALA J 2 161 ? 540.632 880.148 382.109 1.00 96.86  ? 161 ALA J HB1  1 
ATOM 57626 H HB2  . ALA J 2 161 ? 541.468 880.309 380.768 1.00 96.86  ? 161 ALA J HB2  1 
ATOM 57627 H HB3  . ALA J 2 161 ? 541.330 881.532 381.771 1.00 96.86  ? 161 ALA J HB3  1 
ATOM 57628 N N    . GLY J 2 162 ? 537.664 881.410 382.100 1.00 97.75  ? 162 GLY J N    1 
ATOM 57629 C CA   . GLY J 2 162 ? 536.707 882.065 383.001 1.00 98.15  ? 162 GLY J CA   1 
ATOM 57630 C C    . GLY J 2 162 ? 535.322 881.569 382.687 1.00 98.47  ? 162 GLY J C    1 
ATOM 57631 O O    . GLY J 2 162 ? 535.199 880.890 381.700 1.00 98.36  ? 162 GLY J O    1 
ATOM 57632 H H    . GLY J 2 162 ? 537.456 880.546 381.897 1.00 97.75  ? 162 GLY J H    1 
ATOM 57633 H HA2  . GLY J 2 162 ? 536.932 881.850 383.930 1.00 98.15  ? 162 GLY J HA2  1 
ATOM 57634 H HA3  . GLY J 2 162 ? 536.747 883.044 382.878 1.00 98.15  ? 162 GLY J HA3  1 
ATOM 57635 N N    . THR J 2 163 ? 534.301 881.998 383.406 1.00 98.01  ? 163 THR J N    1 
ATOM 57636 C CA   . THR J 2 163 ? 532.925 881.490 383.221 1.00 98.46  ? 163 THR J CA   1 
ATOM 57637 C C    . THR J 2 163 ? 532.280 882.125 381.995 1.00 98.50  ? 163 THR J C    1 
ATOM 57638 O O    . THR J 2 163 ? 532.570 883.275 381.732 1.00 98.41  ? 163 THR J O    1 
ATOM 57639 C CB   . THR J 2 163 ? 532.074 881.703 384.472 1.00 98.18  ? 163 THR J CB   1 
ATOM 57640 O OG1  . THR J 2 163 ? 532.899 881.464 385.609 1.00 96.01  ? 163 THR J OG1  1 
ATOM 57641 C CG2  . THR J 2 163 ? 530.871 880.790 384.505 1.00 95.48  ? 163 THR J CG2  1 
ATOM 57642 H H    . THR J 2 163 ? 534.361 882.643 384.047 1.00 98.01  ? 163 THR J H    1 
ATOM 57643 H HA   . THR J 2 163 ? 532.989 880.523 383.066 1.00 98.46  ? 163 THR J HA   1 
ATOM 57644 H HB   . THR J 2 163 ? 531.766 882.642 384.481 1.00 98.18  ? 163 THR J HB   1 
ATOM 57645 H HG1  . THR J 2 163 ? 533.141 882.203 385.948 1.00 96.01  ? 163 THR J HG1  1 
ATOM 57646 H HG21 . THR J 2 163 ? 530.467 880.817 385.390 1.00 95.48  ? 163 THR J HG21 1 
ATOM 57647 H HG22 . THR J 2 163 ? 530.221 881.083 383.845 1.00 95.48  ? 163 THR J HG22 1 
ATOM 57648 H HG23 . THR J 2 163 ? 531.150 879.879 384.302 1.00 95.48  ? 163 THR J HG23 1 
ATOM 57649 N N    . TYR J 2 164 ? 531.469 881.375 381.264 1.00 98.40  ? 164 TYR J N    1 
ATOM 57650 C CA   . TYR J 2 164 ? 530.704 881.829 380.087 1.00 98.57  ? 164 TYR J CA   1 
ATOM 57651 C C    . TYR J 2 164 ? 529.253 881.637 380.503 1.00 98.62  ? 164 TYR J C    1 
ATOM 57652 O O    . TYR J 2 164 ? 529.071 881.037 381.525 1.00 98.39  ? 164 TYR J O    1 
ATOM 57653 C CB   . TYR J 2 164 ? 531.099 881.019 378.856 1.00 98.46  ? 164 TYR J CB   1 
ATOM 57654 C CG   . TYR J 2 164 ? 532.430 881.402 378.279 1.00 98.47  ? 164 TYR J CG   1 
ATOM 57655 C CD1  . TYR J 2 164 ? 533.604 880.908 378.812 1.00 97.76  ? 164 TYR J CD1  1 
ATOM 57656 C CD2  . TYR J 2 164 ? 532.511 882.280 377.216 1.00 97.84  ? 164 TYR J CD2  1 
ATOM 57657 C CE1  . TYR J 2 164 ? 534.834 881.267 378.295 1.00 97.57  ? 164 TYR J CE1  1 
ATOM 57658 C CE2  . TYR J 2 164 ? 533.731 882.648 376.682 1.00 97.61  ? 164 TYR J CE2  1 
ATOM 57659 C CZ   . TYR J 2 164 ? 534.894 882.138 377.225 1.00 97.98  ? 164 TYR J CZ   1 
ATOM 57660 O OH   . TYR J 2 164 ? 536.100 882.500 376.697 1.00 97.39  ? 164 TYR J OH   1 
ATOM 57661 H H    . TYR J 2 164 ? 531.298 880.513 381.462 1.00 98.40  ? 164 TYR J H    1 
ATOM 57662 H HA   . TYR J 2 164 ? 530.877 882.788 379.923 1.00 98.57  ? 164 TYR J HA   1 
ATOM 57663 H HB2  . TYR J 2 164 ? 531.121 880.071 379.104 1.00 98.46  ? 164 TYR J HB2  1 
ATOM 57664 H HB3  . TYR J 2 164 ? 530.408 881.137 378.171 1.00 98.46  ? 164 TYR J HB3  1 
ATOM 57665 H HD1  . TYR J 2 164 ? 533.566 880.313 379.542 1.00 97.76  ? 164 TYR J HD1  1 
ATOM 57666 H HD2  . TYR J 2 164 ? 531.719 882.629 376.841 1.00 97.84  ? 164 TYR J HD2  1 
ATOM 57667 H HE1  . TYR J 2 164 ? 535.624 880.918 378.664 1.00 97.57  ? 164 TYR J HE1  1 
ATOM 57668 H HE2  . TYR J 2 164 ? 533.771 883.242 375.951 1.00 97.61  ? 164 TYR J HE2  1 
ATOM 57669 H HH   . TYR J 2 164 ? 536.761 881.949 376.730 1.00 97.39  ? 164 TYR J HH   1 
ATOM 57670 N N    . LYS J 2 165 ? 528.279 882.221 379.838 1.00 98.59  ? 165 LYS J N    1 
ATOM 57671 C CA   . LYS J 2 165 ? 526.873 882.135 380.284 1.00 98.68  ? 165 LYS J CA   1 
ATOM 57672 C C    . LYS J 2 165 ? 525.957 882.579 379.157 1.00 98.76  ? 165 LYS J C    1 
ATOM 57673 O O    . LYS J 2 165 ? 526.153 883.678 378.671 1.00 98.63  ? 165 LYS J O    1 
ATOM 57674 C CB   . LYS J 2 165 ? 526.611 883.021 381.498 1.00 98.33  ? 165 LYS J CB   1 
ATOM 57675 C CG   . LYS J 2 165 ? 525.193 882.943 382.042 1.00 97.69  ? 165 LYS J CG   1 
ATOM 57676 C CD   . LYS J 2 165 ? 525.000 883.743 383.295 1.00 96.65  ? 165 LYS J CD   1 
ATOM 57677 C CE   . LYS J 2 165 ? 525.267 885.214 383.073 1.00 90.69  ? 165 LYS J CE   1 
ATOM 57678 N NZ   . LYS J 2 165 ? 524.621 886.041 384.113 1.00 87.86  ? 165 LYS J NZ   1 
ATOM 57679 H H    . LYS J 2 165 ? 528.410 882.708 379.078 1.00 98.59  ? 165 LYS J H    1 
ATOM 57680 H HA   . LYS J 2 165 ? 526.672 881.204 380.514 1.00 98.68  ? 165 LYS J HA   1 
ATOM 57681 H HB2  . LYS J 2 165 ? 527.231 882.770 382.210 1.00 98.33  ? 165 LYS J HB2  1 
ATOM 57682 H HB3  . LYS J 2 165 ? 526.804 883.949 381.249 1.00 98.33  ? 165 LYS J HB3  1 
ATOM 57683 H HG2  . LYS J 2 165 ? 524.570 883.271 381.360 1.00 97.69  ? 165 LYS J HG2  1 
ATOM 57684 H HG3  . LYS J 2 165 ? 524.976 882.005 382.224 1.00 97.69  ? 165 LYS J HG3  1 
ATOM 57685 H HD2  . LYS J 2 165 ? 524.079 883.629 383.612 1.00 96.65  ? 165 LYS J HD2  1 
ATOM 57686 H HD3  . LYS J 2 165 ? 525.608 883.409 383.987 1.00 96.65  ? 165 LYS J HD3  1 
ATOM 57687 H HE2  . LYS J 2 165 ? 526.229 885.379 383.087 1.00 90.69  ? 165 LYS J HE2  1 
ATOM 57688 H HE3  . LYS J 2 165 ? 524.927 885.478 382.197 1.00 90.69  ? 165 LYS J HE3  1 
ATOM 57689 H HZ1  . LYS J 2 165 ? 523.757 885.784 384.212 1.00 87.86  ? 165 LYS J HZ1  1 
ATOM 57690 H HZ2  . LYS J 2 165 ? 525.057 885.937 384.900 1.00 87.86  ? 165 LYS J HZ2  1 
ATOM 57691 H HZ3  . LYS J 2 165 ? 524.646 886.914 383.868 1.00 87.86  ? 165 LYS J HZ3  1 
ATOM 57692 N N    . VAL J 2 166 ? 525.001 881.746 378.778 1.00 98.51  ? 166 VAL J N    1 
ATOM 57693 C CA   . VAL J 2 166 ? 523.987 882.084 377.752 1.00 98.57  ? 166 VAL J CA   1 
ATOM 57694 C C    . VAL J 2 166 ? 522.752 882.528 378.521 1.00 98.41  ? 166 VAL J C    1 
ATOM 57695 O O    . VAL J 2 166 ? 522.470 881.904 379.519 1.00 98.16  ? 166 VAL J O    1 
ATOM 57696 C CB   . VAL J 2 166 ? 523.697 880.908 376.803 1.00 98.41  ? 166 VAL J CB   1 
ATOM 57697 C CG1  . VAL J 2 166 ? 523.044 879.715 377.486 1.00 97.83  ? 166 VAL J CG1  1 
ATOM 57698 C CG2  . VAL J 2 166 ? 522.878 881.358 375.604 1.00 97.01  ? 166 VAL J CG2  1 
ATOM 57699 H H    . VAL J 2 166 ? 524.905 880.916 379.136 1.00 98.51  ? 166 VAL J H    1 
ATOM 57700 H HA   . VAL J 2 166 ? 524.309 882.833 377.223 1.00 98.57  ? 166 VAL J HA   1 
ATOM 57701 H HB   . VAL J 2 166 ? 524.567 880.603 376.464 1.00 98.41  ? 166 VAL J HB   1 
ATOM 57702 H HG11 . VAL J 2 166 ? 523.388 879.624 378.392 1.00 97.83  ? 166 VAL J HG11 1 
ATOM 57703 H HG12 . VAL J 2 166 ? 523.244 878.906 376.986 1.00 97.83  ? 166 VAL J HG12 1 
ATOM 57704 H HG13 . VAL J 2 166 ? 522.081 879.846 377.517 1.00 97.83  ? 166 VAL J HG13 1 
ATOM 57705 H HG21 . VAL J 2 166 ? 523.216 882.213 375.284 1.00 97.01  ? 166 VAL J HG21 1 
ATOM 57706 H HG22 . VAL J 2 166 ? 521.946 881.456 375.866 1.00 97.01  ? 166 VAL J HG22 1 
ATOM 57707 H HG23 . VAL J 2 166 ? 522.949 880.695 374.895 1.00 97.01  ? 166 VAL J HG23 1 
ATOM 57708 N N    . ILE J 2 167 ? 522.122 883.637 378.147 1.00 98.47  ? 167 ILE J N    1 
ATOM 57709 C CA   . ILE J 2 167 ? 520.850 884.111 378.753 1.00 98.33  ? 167 ILE J CA   1 
ATOM 57710 C C    . ILE J 2 167 ? 519.832 884.137 377.624 1.00 98.39  ? 167 ILE J C    1 
ATOM 57711 O O    . ILE J 2 167 ? 520.011 884.951 376.727 1.00 98.05  ? 167 ILE J O    1 
ATOM 57712 C CB   . ILE J 2 167 ? 520.995 885.487 379.429 1.00 98.29  ? 167 ILE J CB   1 
ATOM 57713 C CG1  . ILE J 2 167 ? 522.083 885.500 380.502 1.00 97.57  ? 167 ILE J CG1  1 
ATOM 57714 C CG2  . ILE J 2 167 ? 519.658 885.940 379.983 1.00 97.58  ? 167 ILE J CG2  1 
ATOM 57715 C CD1  . ILE J 2 167 ? 523.056 886.634 380.349 1.00 94.30  ? 167 ILE J CD1  1 
ATOM 57716 H H    . ILE J 2 167 ? 522.432 884.192 377.491 1.00 98.47  ? 167 ILE J H    1 
ATOM 57717 H HA   . ILE J 2 167 ? 520.555 883.470 379.422 1.00 98.33  ? 167 ILE J HA   1 
ATOM 57718 H HB   . ILE J 2 167 ? 521.265 886.133 378.731 1.00 98.29  ? 167 ILE J HB   1 
ATOM 57719 H HG12 . ILE J 2 167 ? 521.657 885.566 381.382 1.00 97.57  ? 167 ILE J HG12 1 
ATOM 57720 H HG13 . ILE J 2 167 ? 522.577 884.654 380.472 1.00 97.57  ? 167 ILE J HG13 1 
ATOM 57721 H HG21 . ILE J 2 167 ? 519.805 886.563 380.715 1.00 97.58  ? 167 ILE J HG21 1 
ATOM 57722 H HG22 . ILE J 2 167 ? 519.144 886.379 379.283 1.00 97.58  ? 167 ILE J HG22 1 
ATOM 57723 H HG23 . ILE J 2 167 ? 519.164 885.168 380.310 1.00 97.58  ? 167 ILE J HG23 1 
ATOM 57724 H HD11 . ILE J 2 167 ? 523.501 886.796 381.197 1.00 94.30  ? 167 ILE J HD11 1 
ATOM 57725 H HD12 . ILE J 2 167 ? 523.719 886.408 379.672 1.00 94.30  ? 167 ILE J HD12 1 
ATOM 57726 H HD13 . ILE J 2 167 ? 522.579 887.437 380.076 1.00 94.30  ? 167 ILE J HD13 1 
ATOM 57727 N N    . VAL J 2 168 ? 518.815 883.283 377.679 1.00 97.85  ? 168 VAL J N    1 
ATOM 57728 C CA   . VAL J 2 168 ? 517.768 883.194 376.628 1.00 97.79  ? 168 VAL J CA   1 
ATOM 57729 C C    . VAL J 2 168 ? 516.540 883.921 377.163 1.00 97.28  ? 168 VAL J C    1 
ATOM 57730 O O    . VAL J 2 168 ? 516.203 883.673 378.308 1.00 96.51  ? 168 VAL J O    1 
ATOM 57731 C CB   . VAL J 2 168 ? 517.462 881.745 376.198 1.00 97.77  ? 168 VAL J CB   1 
ATOM 57732 C CG1  . VAL J 2 168 ? 516.801 881.690 374.833 1.00 96.88  ? 168 VAL J CG1  1 
ATOM 57733 C CG2  . VAL J 2 168 ? 518.705 880.873 376.218 1.00 96.74  ? 168 VAL J CG2  1 
ATOM 57734 H H    . VAL J 2 168 ? 518.689 882.706 378.373 1.00 97.85  ? 168 VAL J H    1 
ATOM 57735 H HA   . VAL J 2 168 ? 518.082 883.668 375.856 1.00 97.79  ? 168 VAL J HA   1 
ATOM 57736 H HB   . VAL J 2 168 ? 516.824 881.372 376.854 1.00 97.77  ? 168 VAL J HB   1 
ATOM 57737 H HG11 . VAL J 2 168 ? 516.075 882.337 374.794 1.00 96.88  ? 168 VAL J HG11 1 
ATOM 57738 H HG12 . VAL J 2 168 ? 517.458 881.898 374.146 1.00 96.88  ? 168 VAL J HG12 1 
ATOM 57739 H HG13 . VAL J 2 168 ? 516.448 880.797 374.680 1.00 96.88  ? 168 VAL J HG13 1 
ATOM 57740 H HG21 . VAL J 2 168 ? 518.895 880.598 377.132 1.00 96.74  ? 168 VAL J HG21 1 
ATOM 57741 H HG22 . VAL J 2 168 ? 518.556 880.086 375.667 1.00 96.74  ? 168 VAL J HG22 1 
ATOM 57742 H HG23 . VAL J 2 168 ? 519.462 881.376 375.865 1.00 96.74  ? 168 VAL J HG23 1 
ATOM 57743 N N    . THR J 2 169 ? 515.957 884.813 376.368 1.00 96.81  ? 169 THR J N    1 
ATOM 57744 C CA   . THR J 2 169 ? 514.747 885.585 376.734 1.00 96.69  ? 169 THR J CA   1 
ATOM 57745 C C    . THR J 2 169 ? 513.633 885.182 375.771 1.00 96.38  ? 169 THR J C    1 
ATOM 57746 O O    . THR J 2 169 ? 513.951 884.884 374.652 1.00 95.78  ? 169 THR J O    1 
ATOM 57747 C CB   . THR J 2 169 ? 515.034 887.089 376.720 1.00 96.41  ? 169 THR J CB   1 
ATOM 57748 O OG1  . THR J 2 169 ? 516.248 887.319 377.433 1.00 93.50  ? 169 THR J OG1  1 
ATOM 57749 C CG2  . THR J 2 169 ? 513.916 887.890 377.346 1.00 92.90  ? 169 THR J CG2  1 
ATOM 57750 H H    . THR J 2 169 ? 516.257 885.010 375.529 1.00 96.81  ? 169 THR J H    1 
ATOM 57751 H HA   . THR J 2 169 ? 514.486 885.332 377.638 1.00 96.69  ? 169 THR J HA   1 
ATOM 57752 H HB   . THR J 2 169 ? 515.148 887.374 375.783 1.00 96.41  ? 169 THR J HB   1 
ATOM 57753 H HG1  . THR J 2 169 ? 516.910 887.258 376.906 1.00 93.50  ? 169 THR J HG1  1 
ATOM 57754 H HG21 . THR J 2 169 ? 514.287 888.656 377.817 1.00 92.90  ? 169 THR J HG21 1 
ATOM 57755 H HG22 . THR J 2 169 ? 513.427 887.328 377.974 1.00 92.90  ? 169 THR J HG22 1 
ATOM 57756 H HG23 . THR J 2 169 ? 513.308 888.200 376.651 1.00 92.90  ? 169 THR J HG23 1 
ATOM 57757 N N    . ASP J 2 170 ? 512.381 885.157 376.209 1.00 93.74  ? 170 ASP J N    1 
ATOM 57758 C CA   . ASP J 2 170 ? 511.220 884.822 375.347 1.00 92.22  ? 170 ASP J CA   1 
ATOM 57759 C C    . ASP J 2 170 ? 510.541 886.133 374.959 1.00 92.18  ? 170 ASP J C    1 
ATOM 57760 O O    . ASP J 2 170 ? 511.015 887.176 375.412 1.00 90.53  ? 170 ASP J O    1 
ATOM 57761 C CB   . ASP J 2 170 ? 510.338 883.764 376.027 1.00 89.76  ? 170 ASP J CB   1 
ATOM 57762 C CG   . ASP J 2 170 ? 509.717 884.129 377.357 1.00 88.03  ? 170 ASP J CG   1 
ATOM 57763 O OD1  . ASP J 2 170 ? 510.011 885.206 377.846 1.00 85.08  ? 170 ASP J OD1  1 
ATOM 57764 O OD2  . ASP J 2 170 ? 508.970 883.309 377.910 1.00 83.50  ? 170 ASP J OD2  1 
ATOM 57765 H H    . ASP J 2 170 ? 512.155 885.361 377.066 1.00 93.74  ? 170 ASP J H    1 
ATOM 57766 H HA   . ASP J 2 170 ? 511.561 884.415 374.522 1.00 92.22  ? 170 ASP J HA   1 
ATOM 57767 H HB2  . ASP J 2 170 ? 509.616 883.524 375.414 1.00 89.76  ? 170 ASP J HB2  1 
ATOM 57768 H HB3  . ASP J 2 170 ? 510.884 882.964 376.170 1.00 89.76  ? 170 ASP J HB3  1 
ATOM 57769 N N    . ALA J 2 171 ? 509.491 886.085 374.147 1.00 91.63  ? 171 ALA J N    1 
ATOM 57770 C CA   . ALA J 2 171 ? 508.748 887.274 373.679 1.00 90.72  ? 171 ALA J CA   1 
ATOM 57771 C C    . ALA J 2 171 ? 507.898 887.877 374.802 1.00 89.45  ? 171 ALA J C    1 
ATOM 57772 O O    . ALA J 2 171 ? 507.459 889.017 374.616 1.00 86.52  ? 171 ALA J O    1 
ATOM 57773 C CB   . ALA J 2 171 ? 507.933 886.872 372.494 1.00 90.21  ? 171 ALA J CB   1 
ATOM 57774 H H    . ALA J 2 171 ? 509.146 885.311 373.823 1.00 91.63  ? 171 ALA J H    1 
ATOM 57775 H HA   . ALA J 2 171 ? 509.401 887.951 373.390 1.00 90.72  ? 171 ALA J HA   1 
ATOM 57776 H HB1  . ALA J 2 171 ? 508.522 886.637 371.759 1.00 90.21  ? 171 ALA J HB1  1 
ATOM 57777 H HB2  . ALA J 2 171 ? 507.361 887.609 372.225 1.00 90.21  ? 171 ALA J HB2  1 
ATOM 57778 H HB3  . ALA J 2 171 ? 507.385 886.103 372.723 1.00 90.21  ? 171 ALA J HB3  1 
ATOM 57779 N N    . ASN J 2 172 ? 507.667 887.167 375.911 1.00 85.58  ? 172 ASN J N    1 
ATOM 57780 C CA   . ASN J 2 172 ? 506.957 887.683 377.112 1.00 83.76  ? 172 ASN J CA   1 
ATOM 57781 C C    . ASN J 2 172 ? 507.975 888.256 378.097 1.00 83.74  ? 172 ASN J C    1 
ATOM 57782 O O    . ASN J 2 172 ? 507.537 888.841 379.096 1.00 81.30  ? 172 ASN J O    1 
ATOM 57783 C CB   . ASN J 2 172 ? 506.142 886.606 377.827 1.00 81.43  ? 172 ASN J CB   1 
ATOM 57784 C CG   . ASN J 2 172 ? 505.130 885.913 376.943 1.00 77.86  ? 172 ASN J CG   1 
ATOM 57785 O OD1  . ASN J 2 172 ? 504.548 886.525 376.052 1.00 73.84  ? 172 ASN J OD1  1 
ATOM 57786 N ND2  . ASN J 2 172 ? 504.907 884.635 377.191 1.00 72.44  ? 172 ASN J ND2  1 
ATOM 57787 H H    . ASN J 2 172 ? 507.896 886.298 375.978 1.00 85.58  ? 172 ASN J H    1 
ATOM 57788 H HA   . ASN J 2 172 ? 506.341 888.399 376.838 1.00 83.76  ? 172 ASN J HA   1 
ATOM 57789 H HB2  . ASN J 2 172 ? 506.759 885.935 378.186 1.00 81.43  ? 172 ASN J HB2  1 
ATOM 57790 H HB3  . ASN J 2 172 ? 505.672 887.014 378.581 1.00 81.43  ? 172 ASN J HB3  1 
ATOM 57791 H HD21 . ASN J 2 172 ? 505.311 884.241 377.872 1.00 72.44  ? 172 ASN J HD21 1 
ATOM 57792 H HD22 . ASN J 2 172 ? 504.364 884.171 376.672 1.00 72.44  ? 172 ASN J HD22 1 
ATOM 57793 N N    . GLY J 2 173 ? 509.272 888.071 377.852 1.00 86.12  ? 173 GLY J N    1 
ATOM 57794 C CA   . GLY J 2 173 ? 510.356 888.573 378.717 1.00 85.84  ? 173 GLY J CA   1 
ATOM 57795 C C    . GLY J 2 173 ? 510.865 887.524 379.684 1.00 85.92  ? 173 GLY J C    1 
ATOM 57796 O O    . GLY J 2 173 ? 511.792 887.848 380.431 1.00 84.49  ? 173 GLY J O    1 
ATOM 57797 H H    . GLY J 2 173 ? 509.565 887.594 377.137 1.00 86.12  ? 173 GLY J H    1 
ATOM 57798 H HA2  . GLY J 2 173 ? 511.105 888.871 378.142 1.00 85.84  ? 173 GLY J HA2  1 
ATOM 57799 H HA3  . GLY J 2 173 ? 510.034 889.357 379.223 1.00 85.84  ? 173 GLY J HA3  1 
ATOM 57800 N N    . THR J 2 174 ? 510.272 886.328 379.718 1.00 87.90  ? 174 THR J N    1 
ATOM 57801 C CA   . THR J 2 174 ? 510.717 885.191 380.557 1.00 88.67  ? 174 THR J CA   1 
ATOM 57802 C C    . THR J 2 174 ? 512.167 884.876 380.209 1.00 91.49  ? 174 THR J C    1 
ATOM 57803 O O    . THR J 2 174 ? 512.500 885.043 379.043 1.00 91.69  ? 174 THR J O    1 
ATOM 57804 C CB   . THR J 2 174 ? 509.828 883.972 380.314 1.00 85.47  ? 174 THR J CB   1 
ATOM 57805 O OG1  . THR J 2 174 ? 508.472 884.418 380.366 1.00 80.77  ? 174 THR J OG1  1 
ATOM 57806 C CG2  . THR J 2 174 ? 510.061 882.858 381.309 1.00 79.81  ? 174 THR J CG2  1 
ATOM 57807 H H    . THR J 2 174 ? 509.533 886.128 379.228 1.00 87.90  ? 174 THR J H    1 
ATOM 57808 H HA   . THR J 2 174 ? 510.659 885.453 381.503 1.00 88.67  ? 174 THR J HA   1 
ATOM 57809 H HB   . THR J 2 174 ? 510.021 883.629 379.412 1.00 85.47  ? 174 THR J HB   1 
ATOM 57810 H HG1  . THR J 2 174 ? 508.123 884.395 379.592 1.00 80.77  ? 174 THR J HG1  1 
ATOM 57811 H HG21 . THR J 2 174 ? 509.233 882.363 381.442 1.00 79.81  ? 174 THR J HG21 1 
ATOM 57812 H HG22 . THR J 2 174 ? 510.746 882.255 380.967 1.00 79.81  ? 174 THR J HG22 1 
ATOM 57813 H HG23 . THR J 2 174 ? 510.356 883.236 382.156 1.00 79.81  ? 174 THR J HG23 1 
ATOM 57814 N N    . THR J 2 175 ? 512.978 884.399 381.155 1.00 91.87  ? 175 THR J N    1 
ATOM 57815 C CA   . THR J 2 175 ? 514.418 884.148 380.911 1.00 92.61  ? 175 THR J CA   1 
ATOM 57816 C C    . THR J 2 175 ? 514.885 882.834 381.530 1.00 92.02  ? 175 THR J C    1 
ATOM 57817 O O    . THR J 2 175 ? 514.242 882.386 382.484 1.00 90.87  ? 175 THR J O    1 
ATOM 57818 C CB   . THR J 2 175 ? 515.281 885.326 381.392 1.00 93.03  ? 175 THR J CB   1 
ATOM 57819 O OG1  . THR J 2 175 ? 514.857 885.709 382.698 1.00 87.93  ? 175 THR J OG1  1 
ATOM 57820 C CG2  . THR J 2 175 ? 515.200 886.516 380.464 1.00 87.10  ? 175 THR J CG2  1 
ATOM 57821 H H    . THR J 2 175 ? 512.715 884.196 382.002 1.00 91.87  ? 175 THR J H    1 
ATOM 57822 H HA   . THR J 2 175 ? 514.534 884.073 379.952 1.00 92.61  ? 175 THR J HA   1 
ATOM 57823 H HB   . THR J 2 175 ? 516.219 885.021 381.436 1.00 93.03  ? 175 THR J HB   1 
ATOM 57824 H HG1  . THR J 2 175 ? 514.908 885.046 383.223 1.00 87.93  ? 175 THR J HG1  1 
ATOM 57825 H HG21 . THR J 2 175 ? 516.067 886.957 380.420 1.00 87.10  ? 175 THR J HG21 1 
ATOM 57826 H HG22 . THR J 2 175 ? 514.533 887.141 380.794 1.00 87.10  ? 175 THR J HG22 1 
ATOM 57827 H HG23 . THR J 2 175 ? 514.946 886.214 379.575 1.00 87.10  ? 175 THR J HG23 1 
ATOM 57828 N N    . ILE J 2 176 ? 515.950 882.244 380.988 1.00 94.70  ? 176 ILE J N    1 
ATOM 57829 C CA   . ILE J 2 176 ? 516.587 880.999 381.494 1.00 95.17  ? 176 ILE J CA   1 
ATOM 57830 C C    . ILE J 2 176 ? 518.083 881.257 381.305 1.00 96.42  ? 176 ILE J C    1 
ATOM 57831 O O    . ILE J 2 176 ? 518.394 882.084 380.439 1.00 96.97  ? 176 ILE J O    1 
ATOM 57832 C CB   . ILE J 2 176 ? 516.072 879.754 380.742 1.00 93.72  ? 176 ILE J CB   1 
ATOM 57833 C CG1  . ILE J 2 176 ? 516.500 878.454 381.422 1.00 89.27  ? 176 ILE J CG1  1 
ATOM 57834 C CG2  . ILE J 2 176 ? 516.476 879.777 379.273 1.00 88.91  ? 176 ILE J CG2  1 
ATOM 57835 C CD1  . ILE J 2 176 ? 515.688 877.262 381.001 1.00 85.86  ? 176 ILE J CD1  1 
ATOM 57836 H H    . ILE J 2 176 ? 516.363 882.579 380.248 1.00 94.70  ? 176 ILE J H    1 
ATOM 57837 H HA   . ILE J 2 176 ? 516.398 880.900 382.441 1.00 95.17  ? 176 ILE J HA   1 
ATOM 57838 H HB   . ILE J 2 176 ? 515.084 879.785 380.772 1.00 93.72  ? 176 ILE J HB   1 
ATOM 57839 H HG12 . ILE J 2 176 ? 517.443 878.284 381.212 1.00 89.27  ? 176 ILE J HG12 1 
ATOM 57840 H HG13 . ILE J 2 176 ? 516.421 878.565 382.393 1.00 89.27  ? 176 ILE J HG13 1 
ATOM 57841 H HG21 . ILE J 2 176 ? 515.878 879.206 378.761 1.00 88.91  ? 176 ILE J HG21 1 
ATOM 57842 H HG22 . ILE J 2 176 ? 516.423 880.686 378.930 1.00 88.91  ? 176 ILE J HG22 1 
ATOM 57843 H HG23 . ILE J 2 176 ? 517.389 879.450 379.179 1.00 88.91  ? 176 ILE J HG23 1 
ATOM 57844 H HD11 . ILE J 2 176 ? 514.743 877.487 381.025 1.00 85.86  ? 176 ILE J HD11 1 
ATOM 57845 H HD12 . ILE J 2 176 ? 515.936 877.006 380.095 1.00 85.86  ? 176 ILE J HD12 1 
ATOM 57846 H HD13 . ILE J 2 176 ? 515.861 876.518 381.604 1.00 85.86  ? 176 ILE J HD13 1 
ATOM 57847 N N    . GLU J 2 177 ? 518.975 880.630 382.071 1.00 96.39  ? 177 GLU J N    1 
ATOM 57848 C CA   . GLU J 2 177 ? 520.429 880.816 381.840 1.00 96.91  ? 177 GLU J CA   1 
ATOM 57849 C C    . GLU J 2 177 ? 521.198 879.546 382.181 1.00 97.23  ? 177 GLU J C    1 
ATOM 57850 O O    . GLU J 2 177 ? 520.796 878.872 383.133 1.00 96.82  ? 177 GLU J O    1 
ATOM 57851 C CB   . GLU J 2 177 ? 520.995 881.990 382.640 1.00 96.05  ? 177 GLU J CB   1 
ATOM 57852 C CG   . GLU J 2 177 ? 520.403 882.175 384.011 1.00 91.79  ? 177 GLU J CG   1 
ATOM 57853 C CD   . GLU J 2 177 ? 521.131 883.246 384.802 1.00 92.33  ? 177 GLU J CD   1 
ATOM 57854 O OE1  . GLU J 2 177 ? 521.299 884.355 384.263 1.00 83.55  ? 177 GLU J OE1  1 
ATOM 57855 O OE2  . GLU J 2 177 ? 521.538 882.963 385.944 1.00 85.21  ? 177 GLU J OE2  1 
ATOM 57856 H H    . GLU J 2 177 ? 518.759 880.036 382.726 1.00 96.39  ? 177 GLU J H    1 
ATOM 57857 H HA   . GLU J 2 177 ? 520.561 880.999 380.886 1.00 96.91  ? 177 GLU J HA   1 
ATOM 57858 H HB2  . GLU J 2 177 ? 521.963 881.861 382.730 1.00 96.05  ? 177 GLU J HB2  1 
ATOM 57859 H HB3  . GLU J 2 177 ? 520.852 882.809 382.120 1.00 96.05  ? 177 GLU J HB3  1 
ATOM 57860 H HG2  . GLU J 2 177 ? 519.460 882.430 383.929 1.00 91.79  ? 177 GLU J HG2  1 
ATOM 57861 H HG3  . GLU J 2 177 ? 520.448 881.329 384.504 1.00 91.79  ? 177 GLU J HG3  1 
ATOM 57862 N N    . SER J 2 178 ? 522.219 879.213 381.393 1.00 97.77  ? 178 SER J N    1 
ATOM 57863 C CA   . SER J 2 178 ? 523.126 878.079 381.677 1.00 98.14  ? 178 SER J CA   1 
ATOM 57864 C C    . SER J 2 178 ? 524.533 878.667 381.711 1.00 98.49  ? 178 SER J C    1 
ATOM 57865 O O    . SER J 2 178 ? 524.721 879.641 381.037 1.00 98.36  ? 178 SER J O    1 
ATOM 57866 C CB   . SER J 2 178 ? 522.973 876.967 380.693 1.00 97.78  ? 178 SER J CB   1 
ATOM 57867 O OG   . SER J 2 178 ? 523.351 877.411 379.406 1.00 96.29  ? 178 SER J OG   1 
ATOM 57868 H H    . SER J 2 178 ? 522.438 879.657 380.627 1.00 97.77  ? 178 SER J H    1 
ATOM 57869 H HA   . SER J 2 178 ? 522.923 877.728 382.580 1.00 98.14  ? 178 SER J HA   1 
ATOM 57870 H HB2  . SER J 2 178 ? 523.538 876.208 380.964 1.00 97.78  ? 178 SER J HB2  1 
ATOM 57871 H HB3  . SER J 2 178 ? 522.040 876.669 380.680 1.00 97.78  ? 178 SER J HB3  1 
ATOM 57872 H HG   . SER J 2 178 ? 524.116 877.763 379.452 1.00 96.29  ? 178 SER J HG   1 
ATOM 57873 N N    . SER J 2 179 ? 525.452 878.124 382.504 1.00 98.14  ? 179 SER J N    1 
ATOM 57874 C CA   . SER J 2 179 ? 526.836 878.637 382.655 1.00 98.28  ? 179 SER J CA   1 
ATOM 57875 C C    . SER J 2 179 ? 527.833 877.495 382.459 1.00 98.36  ? 179 SER J C    1 
ATOM 57876 O O    . SER J 2 179 ? 527.409 876.349 382.601 1.00 97.56  ? 179 SER J O    1 
ATOM 57877 C CB   . SER J 2 179 ? 526.993 879.303 383.984 1.00 97.13  ? 179 SER J CB   1 
ATOM 57878 O OG   . SER J 2 179 ? 526.182 880.458 384.079 1.00 87.92  ? 179 SER J OG   1 
ATOM 57879 H H    . SER J 2 179 ? 525.300 877.385 383.012 1.00 98.14  ? 179 SER J H    1 
ATOM 57880 H HA   . SER J 2 179 ? 527.001 879.312 381.946 1.00 98.28  ? 179 SER J HA   1 
ATOM 57881 H HB2  . SER J 2 179 ? 526.745 878.671 384.694 1.00 97.13  ? 179 SER J HB2  1 
ATOM 57882 H HB3  . SER J 2 179 ? 527.935 879.554 384.112 1.00 97.13  ? 179 SER J HB3  1 
ATOM 57883 H HG   . SER J 2 179 ? 526.430 881.008 383.483 1.00 87.92  ? 179 SER J HG   1 
ATOM 57884 N N    . SER J 2 180 ? 529.088 877.787 382.133 1.00 98.32  ? 180 SER J N    1 
ATOM 57885 C CA   . SER J 2 180 ? 530.148 876.778 381.888 1.00 98.45  ? 180 SER J CA   1 
ATOM 57886 C C    . SER J 2 180 ? 531.529 877.370 382.154 1.00 98.64  ? 180 SER J C    1 
ATOM 57887 O O    . SER J 2 180 ? 531.871 878.311 381.476 1.00 98.23  ? 180 SER J O    1 
ATOM 57888 C CB   . SER J 2 180 ? 530.076 876.246 380.488 1.00 98.00  ? 180 SER J CB   1 
ATOM 57889 O OG   . SER J 2 180 ? 531.052 875.239 380.271 1.00 96.36  ? 180 SER J OG   1 
ATOM 57890 H H    . SER J 2 180 ? 529.394 878.642 382.033 1.00 98.32  ? 180 SER J H    1 
ATOM 57891 H HA   . SER J 2 180 ? 530.010 876.022 382.519 1.00 98.45  ? 180 SER J HA   1 
ATOM 57892 H HB2  . SER J 2 180 ? 529.176 875.878 380.326 1.00 98.00  ? 180 SER J HB2  1 
ATOM 57893 H HB3  . SER J 2 180 ? 530.220 876.983 379.852 1.00 98.00  ? 180 SER J HB3  1 
ATOM 57894 H HG   . SER J 2 180 ? 530.675 874.539 379.980 1.00 96.36  ? 180 SER J HG   1 
ATOM 57895 N N    . LEU J 2 181 ? 532.329 876.777 383.033 1.00 97.98  ? 181 LEU J N    1 
ATOM 57896 C CA   . LEU J 2 181 ? 533.720 877.233 383.277 1.00 98.03  ? 181 LEU J CA   1 
ATOM 57897 C C    . LEU J 2 181 ? 534.658 876.708 382.194 1.00 98.25  ? 181 LEU J C    1 
ATOM 57898 O O    . LEU J 2 181 ? 534.755 875.519 382.113 1.00 97.93  ? 181 LEU J O    1 
ATOM 57899 C CB   . LEU J 2 181 ? 534.181 876.716 384.637 1.00 97.70  ? 181 LEU J CB   1 
ATOM 57900 C CG   . LEU J 2 181 ? 535.613 877.077 385.018 1.00 96.42  ? 181 LEU J CG   1 
ATOM 57901 C CD1  . LEU J 2 181 ? 535.826 878.581 384.976 1.00 93.93  ? 181 LEU J CD1  1 
ATOM 57902 C CD2  . LEU J 2 181 ? 535.936 876.527 386.389 1.00 93.64  ? 181 LEU J CD2  1 
ATOM 57903 H H    . LEU J 2 181 ? 532.079 876.052 383.526 1.00 97.98  ? 181 LEU J H    1 
ATOM 57904 H HA   . LEU J 2 181 ? 533.737 878.218 383.270 1.00 98.03  ? 181 LEU J HA   1 
ATOM 57905 H HB2  . LEU J 2 181 ? 533.581 877.073 385.320 1.00 97.70  ? 181 LEU J HB2  1 
ATOM 57906 H HB3  . LEU J 2 181 ? 534.091 875.742 384.646 1.00 97.70  ? 181 LEU J HB3  1 
ATOM 57907 H HG   . LEU J 2 181 ? 536.228 876.657 384.367 1.00 96.42  ? 181 LEU J HG   1 
ATOM 57908 H HD11 . LEU J 2 181 ? 536.114 878.844 384.083 1.00 93.93  ? 181 LEU J HD11 1 
ATOM 57909 H HD12 . LEU J 2 181 ? 534.991 879.034 385.192 1.00 93.93  ? 181 LEU J HD12 1 
ATOM 57910 H HD13 . LEU J 2 181 ? 536.506 878.831 385.623 1.00 93.93  ? 181 LEU J HD13 1 
ATOM 57911 H HD21 . LEU J 2 181 ? 535.672 875.592 386.432 1.00 93.64  ? 181 LEU J HD21 1 
ATOM 57912 H HD22 . LEU J 2 181 ? 535.452 877.034 387.062 1.00 93.64  ? 181 LEU J HD22 1 
ATOM 57913 H HD23 . LEU J 2 181 ? 536.892 876.603 386.551 1.00 93.64  ? 181 LEU J HD23 1 
ATOM 57914 N N    . LEU J 2 182 ? 535.363 877.563 381.447 1.00 98.10  ? 182 LEU J N    1 
ATOM 57915 C CA   . LEU J 2 182 ? 536.389 877.141 380.461 1.00 98.13  ? 182 LEU J CA   1 
ATOM 57916 C C    . LEU J 2 182 ? 537.739 877.104 381.167 1.00 98.05  ? 182 LEU J C    1 
ATOM 57917 O O    . LEU J 2 182 ? 538.174 878.152 381.630 1.00 97.68  ? 182 LEU J O    1 
ATOM 57918 C CB   . LEU J 2 182 ? 536.442 878.095 379.263 1.00 98.15  ? 182 LEU J CB   1 
ATOM 57919 C CG   . LEU J 2 182 ? 537.575 877.867 378.266 1.00 97.82  ? 182 LEU J CG   1 
ATOM 57920 C CD1  . LEU J 2 182 ? 537.569 876.442 377.740 1.00 96.68  ? 182 LEU J CD1  1 
ATOM 57921 C CD2  . LEU J 2 182 ? 537.481 878.848 377.113 1.00 96.68  ? 182 LEU J CD2  1 
ATOM 57922 H H    . LEU J 2 182 ? 535.263 878.467 381.510 1.00 98.10  ? 182 LEU J H    1 
ATOM 57923 H HA   . LEU J 2 182 ? 536.171 876.237 380.146 1.00 98.13  ? 182 LEU J HA   1 
ATOM 57924 H HB2  . LEU J 2 182 ? 535.593 878.027 378.783 1.00 98.15  ? 182 LEU J HB2  1 
ATOM 57925 H HB3  . LEU J 2 182 ? 536.511 879.010 379.604 1.00 98.15  ? 182 LEU J HB3  1 
ATOM 57926 H HG   . LEU J 2 182 ? 538.436 878.021 378.727 1.00 97.82  ? 182 LEU J HG   1 
ATOM 57927 H HD11 . LEU J 2 182 ? 538.018 875.856 378.373 1.00 96.68  ? 182 LEU J HD11 1 
ATOM 57928 H HD12 . LEU J 2 182 ? 538.032 876.411 376.885 1.00 96.68  ? 182 LEU J HD12 1 
ATOM 57929 H HD13 . LEU J 2 182 ? 536.650 876.145 377.620 1.00 96.68  ? 182 LEU J HD13 1 
ATOM 57930 H HD21 . LEU J 2 182 ? 537.258 879.731 377.456 1.00 96.68  ? 182 LEU J HD21 1 
ATOM 57931 H HD22 . LEU J 2 182 ? 536.790 878.556 376.494 1.00 96.68  ? 182 LEU J HD22 1 
ATOM 57932 H HD23 . LEU J 2 182 ? 538.337 878.887 376.648 1.00 96.68  ? 182 LEU J HD23 1 
ATOM 57933 N N    . VAL J 2 183 ? 538.372 875.942 381.234 1.00 97.69  ? 183 VAL J N    1 
ATOM 57934 C CA   . VAL J 2 183 ? 539.739 875.770 381.790 1.00 97.35  ? 183 VAL J CA   1 
ATOM 57935 C C    . VAL J 2 183 ? 540.664 875.690 380.578 1.00 97.12  ? 183 VAL J C    1 
ATOM 57936 O O    . VAL J 2 183 ? 540.318 874.975 379.683 1.00 96.31  ? 183 VAL J O    1 
ATOM 57937 C CB   . VAL J 2 183 ? 539.810 874.521 382.678 1.00 96.70  ? 183 VAL J CB   1 
ATOM 57938 C CG1  . VAL J 2 183 ? 541.149 874.416 383.378 1.00 94.90  ? 183 VAL J CG1  1 
ATOM 57939 C CG2  . VAL J 2 183 ? 538.664 874.477 383.671 1.00 94.93  ? 183 VAL J CG2  1 
ATOM 57940 H H    . VAL J 2 183 ? 538.008 875.166 380.927 1.00 97.69  ? 183 VAL J H    1 
ATOM 57941 H HA   . VAL J 2 183 ? 539.975 876.550 382.319 1.00 97.35  ? 183 VAL J HA   1 
ATOM 57942 H HB   . VAL J 2 183 ? 539.720 873.736 382.084 1.00 96.70  ? 183 VAL J HB   1 
ATOM 57943 H HG11 . VAL J 2 183 ? 541.764 873.903 382.826 1.00 94.90  ? 183 VAL J HG11 1 
ATOM 57944 H HG12 . VAL J 2 183 ? 541.033 873.970 384.235 1.00 94.90  ? 183 VAL J HG12 1 
ATOM 57945 H HG13 . VAL J 2 183 ? 541.510 875.308 383.522 1.00 94.90  ? 183 VAL J HG13 1 
ATOM 57946 H HG21 . VAL J 2 183 ? 537.838 874.267 383.203 1.00 94.93  ? 183 VAL J HG21 1 
ATOM 57947 H HG22 . VAL J 2 183 ? 538.838 873.794 384.340 1.00 94.93  ? 183 VAL J HG22 1 
ATOM 57948 H HG23 . VAL J 2 183 ? 538.577 875.344 384.105 1.00 94.93  ? 183 VAL J HG23 1 
ATOM 57949 N N    . VAL J 2 184 ? 541.726 876.486 380.506 1.00 96.08  ? 184 VAL J N    1 
ATOM 57950 C CA   . VAL J 2 184 ? 542.689 876.507 379.369 1.00 95.35  ? 184 VAL J CA   1 
ATOM 57951 C C    . VAL J 2 184 ? 544.039 876.088 379.931 1.00 94.14  ? 184 VAL J C    1 
ATOM 57952 O O    . VAL J 2 184 ? 544.454 876.690 380.917 1.00 92.30  ? 184 VAL J O    1 
ATOM 57953 C CB   . VAL J 2 184 ? 542.758 877.877 378.663 1.00 94.92  ? 184 VAL J CB   1 
ATOM 57954 C CG1  . VAL J 2 184 ? 543.619 877.814 377.410 1.00 93.26  ? 184 VAL J CG1  1 
ATOM 57955 C CG2  . VAL J 2 184 ? 541.369 878.401 378.329 1.00 92.95  ? 184 VAL J CG2  1 
ATOM 57956 H H    . VAL J 2 184 ? 541.938 877.087 381.159 1.00 96.08  ? 184 VAL J H    1 
ATOM 57957 H HA   . VAL J 2 184 ? 542.414 875.843 378.714 1.00 95.35  ? 184 VAL J HA   1 
ATOM 57958 H HB   . VAL J 2 184 ? 543.179 878.515 379.289 1.00 94.92  ? 184 VAL J HB   1 
ATOM 57959 H HG11 . VAL J 2 184 ? 544.550 877.976 377.645 1.00 93.26  ? 184 VAL J HG11 1 
ATOM 57960 H HG12 . VAL J 2 184 ? 543.324 878.491 376.776 1.00 93.26  ? 184 VAL J HG12 1 
ATOM 57961 H HG13 . VAL J 2 184 ? 543.539 876.933 377.004 1.00 93.26  ? 184 VAL J HG13 1 
ATOM 57962 H HG21 . VAL J 2 184 ? 540.951 878.753 379.134 1.00 92.95  ? 184 VAL J HG21 1 
ATOM 57963 H HG22 . VAL J 2 184 ? 540.825 877.675 377.973 1.00 92.95  ? 184 VAL J HG22 1 
ATOM 57964 H HG23 . VAL J 2 184 ? 541.438 879.110 377.666 1.00 92.95  ? 184 VAL J HG23 1 
ATOM 57965 N N    . GLY J 2 185 ? 544.687 875.088 379.333 1.00 93.02  ? 185 GLY J N    1 
ATOM 57966 C CA   . GLY J 2 185 ? 545.995 874.586 379.777 1.00 90.92  ? 185 GLY J CA   1 
ATOM 57967 C C    . GLY J 2 185 ? 547.120 875.417 379.208 1.00 89.84  ? 185 GLY J C    1 
ATOM 57968 O O    . GLY J 2 185 ? 547.383 875.270 378.009 1.00 87.19  ? 185 GLY J O    1 
ATOM 57969 H H    . GLY J 2 185 ? 544.363 874.659 378.594 1.00 93.02  ? 185 GLY J H    1 
ATOM 57970 H HA2  . GLY J 2 185 ? 546.036 874.605 380.765 1.00 90.92  ? 185 GLY J HA2  1 
ATOM 57971 H HA3  . GLY J 2 185 ? 546.096 873.648 379.478 1.00 90.92  ? 185 GLY J HA3  1 
ATOM 57972 N N    . VAL J 2 186 ? 547.748 876.267 380.022 1.00 85.39  ? 186 VAL J N    1 
ATOM 57973 C CA   . VAL J 2 186 ? 548.874 877.144 379.591 1.00 82.49  ? 186 VAL J CA   1 
ATOM 57974 C C    . VAL J 2 186 ? 550.169 876.362 379.776 1.00 81.37  ? 186 VAL J C    1 
ATOM 57975 O O    . VAL J 2 186 ? 550.486 876.036 380.928 1.00 78.17  ? 186 VAL J O    1 
ATOM 57976 C CB   . VAL J 2 186 ? 548.890 878.474 380.364 1.00 78.36  ? 186 VAL J CB   1 
ATOM 57977 C CG1  . VAL J 2 186 ? 550.093 879.326 379.999 1.00 70.24  ? 186 VAL J CG1  1 
ATOM 57978 C CG2  . VAL J 2 186 ? 547.602 879.246 380.162 1.00 71.53  ? 186 VAL J CG2  1 
ATOM 57979 H H    . VAL J 2 186 ? 547.520 876.369 380.897 1.00 85.39  ? 186 VAL J H    1 
ATOM 57980 H HA   . VAL J 2 186 ? 548.766 877.345 378.645 1.00 82.49  ? 186 VAL J HA   1 
ATOM 57981 H HB   . VAL J 2 186 ? 548.959 878.255 381.325 1.00 78.36  ? 186 VAL J HB   1 
ATOM 57982 H HG11 . VAL J 2 186 ? 550.892 878.954 380.410 1.00 70.24  ? 186 VAL J HG11 1 
ATOM 57983 H HG12 . VAL J 2 186 ? 549.957 880.234 380.321 1.00 70.24  ? 186 VAL J HG12 1 
ATOM 57984 H HG13 . VAL J 2 186 ? 550.201 879.338 379.033 1.00 70.24  ? 186 VAL J HG13 1 
ATOM 57985 H HG21 . VAL J 2 186 ? 547.468 879.409 379.212 1.00 71.53  ? 186 VAL J HG21 1 
ATOM 57986 H HG22 . VAL J 2 186 ? 546.854 878.732 380.513 1.00 71.53  ? 186 VAL J HG22 1 
ATOM 57987 H HG23 . VAL J 2 186 ? 547.660 880.094 380.633 1.00 71.53  ? 186 VAL J HG23 1 
ATOM 57988 N N    . GLN J 2 187 ? 550.899 876.098 378.692 1.00 80.45  ? 187 GLN J N    1 
ATOM 57989 C CA   . GLN J 2 187 ? 552.169 875.328 378.720 1.00 78.51  ? 187 GLN J CA   1 
ATOM 57990 C C    . GLN J 2 187 ? 553.249 876.076 379.506 1.00 79.55  ? 187 GLN J C    1 
ATOM 57991 O O    . GLN J 2 187 ? 553.944 875.404 380.285 1.00 77.66  ? 187 GLN J O    1 
ATOM 57992 C CB   . GLN J 2 187 ? 552.649 875.095 377.291 1.00 73.51  ? 187 GLN J CB   1 
ATOM 57993 H H    . GLN J 2 187 ? 550.672 876.383 377.855 1.00 80.45  ? 187 GLN J H    1 
ATOM 57994 H HA   . GLN J 2 187 ? 552.001 874.459 379.152 1.00 78.51  ? 187 GLN J HA   1 
ATOM 57995 N N    . GLU J 2 188 ? 553.390 877.392 379.328 1.00 77.42  ? 188 GLU J N    1 
ATOM 57996 C CA   . GLU J 2 188 ? 554.451 878.210 379.971 1.00 78.89  ? 188 GLU J CA   1 
ATOM 57997 C C    . GLU J 2 188 ? 553.819 879.403 380.682 1.00 80.36  ? 188 GLU J C    1 
ATOM 57998 O O    . GLU J 2 188 ? 553.900 880.511 380.140 1.00 78.16  ? 188 GLU J O    1 
ATOM 57999 C CB   . GLU J 2 188 ? 555.436 878.678 378.901 1.00 74.80  ? 188 GLU J CB   1 
ATOM 58000 H H    . GLU J 2 188 ? 552.820 877.877 378.808 1.00 77.42  ? 188 GLU J H    1 
ATOM 58001 H HA   . GLU J 2 188 ? 554.932 877.662 380.629 1.00 78.89  ? 188 GLU J HA   1 
ATOM 58002 N N    . PRO J 2 189 ? 553.196 879.237 381.865 1.00 77.47  ? 189 PRO J N    1 
ATOM 58003 C CA   . PRO J 2 189 ? 552.473 880.332 382.512 1.00 77.59  ? 189 PRO J CA   1 
ATOM 58004 C C    . PRO J 2 189 ? 553.207 881.678 382.566 1.00 79.53  ? 189 PRO J C    1 
ATOM 58005 O O    . PRO J 2 189 ? 554.340 881.690 383.004 1.00 78.74  ? 189 PRO J O    1 
ATOM 58006 C CB   . PRO J 2 189 ? 552.257 879.846 383.952 1.00 74.46  ? 189 PRO J CB   1 
ATOM 58007 C CG   . PRO J 2 189 ? 552.997 878.533 384.050 1.00 71.34  ? 189 PRO J CG   1 
ATOM 58008 C CD   . PRO J 2 189 ? 553.101 878.009 382.637 1.00 74.56  ? 189 PRO J CD   1 
ATOM 58009 H HA   . PRO J 2 189 ? 551.593 880.438 382.075 1.00 77.59  ? 189 PRO J HA   1 
ATOM 58010 H HB2  . PRO J 2 189 ? 552.609 880.493 384.598 1.00 74.46  ? 189 PRO J HB2  1 
ATOM 58011 H HB3  . PRO J 2 189 ? 551.303 879.716 384.130 1.00 74.46  ? 189 PRO J HB3  1 
ATOM 58012 H HG2  . PRO J 2 189 ? 553.887 878.667 384.435 1.00 71.34  ? 189 PRO J HG2  1 
ATOM 58013 H HG3  . PRO J 2 189 ? 552.504 877.903 384.613 1.00 71.34  ? 189 PRO J HG3  1 
ATOM 58014 H HD2  . PRO J 2 189 ? 553.894 877.453 382.525 1.00 74.56  ? 189 PRO J HD2  1 
ATOM 58015 H HD3  . PRO J 2 189 ? 552.310 877.498 382.388 1.00 74.56  ? 189 PRO J HD3  1 
ATOM 58016 N N    . PRO J 2 190 ? 552.580 882.808 382.161 1.00 80.29  ? 190 PRO J N    1 
ATOM 58017 C CA   . PRO J 2 190 ? 553.186 884.129 382.283 1.00 81.40  ? 190 PRO J CA   1 
ATOM 58018 C C    . PRO J 2 190 ? 553.488 884.528 383.735 1.00 84.38  ? 190 PRO J C    1 
ATOM 58019 O O    . PRO J 2 190 ? 552.641 884.332 384.567 1.00 83.34  ? 190 PRO J O    1 
ATOM 58020 C CB   . PRO J 2 190 ? 552.100 885.080 381.772 1.00 78.44  ? 190 PRO J CB   1 
ATOM 58021 C CG   . PRO J 2 190 ? 551.256 884.231 380.882 1.00 77.78  ? 190 PRO J CG   1 
ATOM 58022 C CD   . PRO J 2 190 ? 551.231 882.906 381.598 1.00 81.16  ? 190 PRO J CD   1 
ATOM 58023 H HA   . PRO J 2 190 ? 553.996 884.193 381.718 1.00 81.40  ? 190 PRO J HA   1 
ATOM 58024 H HB2  . PRO J 2 190 ? 551.569 885.442 382.511 1.00 78.44  ? 190 PRO J HB2  1 
ATOM 58025 H HB3  . PRO J 2 190 ? 552.494 885.824 381.272 1.00 78.44  ? 190 PRO J HB3  1 
ATOM 58026 H HG2  . PRO J 2 190 ? 550.354 884.601 380.793 1.00 77.78  ? 190 PRO J HG2  1 
ATOM 58027 H HG3  . PRO J 2 190 ? 551.658 884.143 379.994 1.00 77.78  ? 190 PRO J HG3  1 
ATOM 58028 H HD2  . PRO J 2 190 ? 550.557 882.898 382.303 1.00 81.16  ? 190 PRO J HD2  1 
ATOM 58029 H HD3  . PRO J 2 190 ? 551.053 882.177 380.977 1.00 81.16  ? 190 PRO J HD3  1 
ATOM 58030 N N    . GLU J 2 191 ? 554.648 885.105 384.007 1.00 83.61  ? 191 GLU J N    1 
ATOM 58031 C CA   . GLU J 2 191 ? 555.066 885.513 385.382 1.00 85.14  ? 191 GLU J CA   1 
ATOM 58032 C C    . GLU J 2 191 ? 554.238 886.695 385.894 1.00 85.84  ? 191 GLU J C    1 
ATOM 58033 O O    . GLU J 2 191 ? 553.882 887.562 385.075 1.00 84.45  ? 191 GLU J O    1 
ATOM 58034 C CB   . GLU J 2 191 ? 556.545 885.866 385.391 1.00 81.96  ? 191 GLU J CB   1 
ATOM 58035 C CG   . GLU J 2 191 ? 557.425 884.714 385.816 1.00 70.61  ? 191 GLU J CG   1 
ATOM 58036 C CD   . GLU J 2 191 ? 558.479 885.115 386.831 1.00 66.15  ? 191 GLU J CD   1 
ATOM 58037 O OE1  . GLU J 2 191 ? 558.279 884.833 388.032 1.00 59.68  ? 191 GLU J OE1  1 
ATOM 58038 O OE2  . GLU J 2 191 ? 559.487 885.720 386.415 1.00 60.33  ? 191 GLU J OE2  1 
ATOM 58039 H H    . GLU J 2 191 ? 555.265 885.287 383.364 1.00 83.61  ? 191 GLU J H    1 
ATOM 58040 H HA   . GLU J 2 191 ? 554.922 884.750 385.985 1.00 85.14  ? 191 GLU J HA   1 
ATOM 58041 H HB2  . GLU J 2 191 ? 556.807 886.156 384.493 1.00 81.96  ? 191 GLU J HB2  1 
ATOM 58042 H HB3  . GLU J 2 191 ? 556.684 886.616 386.004 1.00 81.96  ? 191 GLU J HB3  1 
ATOM 58043 H HG2  . GLU J 2 191 ? 556.868 884.008 386.205 1.00 70.61  ? 191 GLU J HG2  1 
ATOM 58044 H HG3  . GLU J 2 191 ? 557.873 884.343 385.028 1.00 70.61  ? 191 GLU J HG3  1 
ATOM 58045 N N    . VAL J 2 192 ? 554.008 886.750 387.209 1.00 86.99  ? 192 VAL J N    1 
ATOM 58046 C CA   . VAL J 2 192 ? 553.105 887.789 387.795 1.00 89.37  ? 192 VAL J CA   1 
ATOM 58047 C C    . VAL J 2 192 ? 553.533 889.213 387.449 1.00 89.74  ? 192 VAL J C    1 
ATOM 58048 O O    . VAL J 2 192 ? 554.736 889.495 387.449 1.00 87.90  ? 192 VAL J O    1 
ATOM 58049 C CB   . VAL J 2 192 ? 552.986 887.639 389.317 1.00 86.85  ? 192 VAL J CB   1 
ATOM 58050 C CG1  . VAL J 2 192 ? 552.101 888.720 389.918 1.00 80.93  ? 192 VAL J CG1  1 
ATOM 58051 C CG2  . VAL J 2 192 ? 552.490 886.256 389.703 1.00 81.37  ? 192 VAL J CG2  1 
ATOM 58052 N N    . ALA J 2 193 ? 552.556 890.064 387.175 1.00 90.15  ? 193 ALA J N    1 
ATOM 58053 C CA   . ALA J 2 193 ? 552.805 891.491 386.926 1.00 90.52  ? 193 ALA J CA   1 
ATOM 58054 C C    . ALA J 2 193 ? 552.188 892.227 388.115 1.00 91.62  ? 193 ALA J C    1 
ATOM 58055 O O    . ALA J 2 193 ? 552.847 893.135 388.644 1.00 89.02  ? 193 ALA J O    1 
ATOM 58056 C CB   . ALA J 2 193 ? 552.177 891.926 385.630 1.00 88.67  ? 193 ALA J CB   1 
ATOM 58057 N N    . SER J 2 194 ? 550.965 891.855 388.520 1.00 91.38  ? 194 SER J N    1 
ATOM 58058 C CA   . SER J 2 194 ? 550.416 892.460 389.736 1.00 92.53  ? 194 SER J CA   1 
ATOM 58059 C C    . SER J 2 194 ? 549.537 891.485 390.520 1.00 92.87  ? 194 SER J C    1 
ATOM 58060 O O    . SER J 2 194 ? 549.077 890.474 389.995 1.00 91.98  ? 194 SER J O    1 
ATOM 58061 C CB   . SER J 2 194 ? 549.628 893.735 389.395 1.00 91.46  ? 194 SER J CB   1 
ATOM 58062 O OG   . SER J 2 194 ? 548.539 893.459 388.544 1.00 88.26  ? 194 SER J OG   1 
ATOM 58063 N N    . ILE J 2 195 ? 549.318 891.814 391.791 1.00 91.52  ? 195 ILE J N    1 
ATOM 58064 C CA   . ILE J 2 195 ? 548.356 891.144 392.670 1.00 92.68  ? 195 ILE J CA   1 
ATOM 58065 C C    . ILE J 2 195 ? 547.152 892.059 392.824 1.00 93.20  ? 195 ILE J C    1 
ATOM 58066 O O    . ILE J 2 195 ? 547.304 893.270 393.026 1.00 92.93  ? 195 ILE J O    1 
ATOM 58067 C CB   . ILE J 2 195 ? 549.007 890.788 394.024 1.00 92.98  ? 195 ILE J CB   1 
ATOM 58068 C CG1  . ILE J 2 195 ? 550.239 889.876 393.844 1.00 91.45  ? 195 ILE J CG1  1 
ATOM 58069 C CG2  . ILE J 2 195 ? 547.981 890.110 394.958 1.00 90.66  ? 195 ILE J CG2  1 
ATOM 58070 C CD1  . ILE J 2 195 ? 551.074 889.704 395.116 1.00 88.71  ? 195 ILE J CD1  1 
ATOM 58071 N N    . VAL J 2 196 ? 545.956 891.497 392.741 1.00 94.60  ? 196 VAL J N    1 
ATOM 58072 C CA   . VAL J 2 196 ? 544.692 892.206 392.922 1.00 94.44  ? 196 VAL J CA   1 
ATOM 58073 C C    . VAL J 2 196 ? 544.028 891.708 394.196 1.00 94.89  ? 196 VAL J C    1 
ATOM 58074 O O    . VAL J 2 196 ? 543.921 890.498 394.407 1.00 94.47  ? 196 VAL J O    1 
ATOM 58075 C CB   . VAL J 2 196 ? 543.766 892.036 391.710 1.00 92.37  ? 196 VAL J CB   1 
ATOM 58076 C CG1  . VAL J 2 196 ? 542.462 892.821 391.870 1.00 83.59  ? 196 VAL J CG1  1 
ATOM 58077 C CG2  . VAL J 2 196 ? 544.451 892.541 390.432 1.00 83.71  ? 196 VAL J CG2  1 
ATOM 58078 N N    . ALA J 2 197 ? 543.564 892.634 395.028 1.00 90.15  ? 197 ALA J N    1 
ATOM 58079 C CA   . ALA J 2 197 ? 542.821 892.367 396.252 1.00 89.86  ? 197 ALA J CA   1 
ATOM 58080 C C    . ALA J 2 197 ? 541.337 892.676 396.047 1.00 89.41  ? 197 ALA J C    1 
ATOM 58081 O O    . ALA J 2 197 ? 540.996 893.736 395.505 1.00 88.94  ? 197 ALA J O    1 
ATOM 58082 C CB   . ALA J 2 197 ? 543.433 893.211 397.369 1.00 90.21  ? 197 ALA J CB   1 
ATOM 58083 N N    . TYR J 2 198 ? 540.452 891.799 396.505 1.00 93.67  ? 198 TYR J N    1 
ATOM 58084 C CA   . TYR J 2 198 ? 539.007 892.027 396.464 1.00 93.25  ? 198 TYR J CA   1 
ATOM 58085 C C    . TYR J 2 198 ? 538.296 891.451 397.703 1.00 93.24  ? 198 TYR J C    1 
ATOM 58086 O O    . TYR J 2 198 ? 538.448 890.261 397.986 1.00 92.26  ? 198 TYR J O    1 
ATOM 58087 C CB   . TYR J 2 198 ? 538.424 891.427 395.181 1.00 91.24  ? 198 TYR J CB   1 
ATOM 58088 C CG   . TYR J 2 198 ? 536.946 891.729 395.028 1.00 77.07  ? 198 TYR J CG   1 
ATOM 58089 C CD1  . TYR J 2 198 ? 536.530 892.956 394.463 1.00 70.55  ? 198 TYR J CD1  1 
ATOM 58090 C CD2  . TYR J 2 198 ? 535.973 890.820 395.499 1.00 70.93  ? 198 TYR J CD2  1 
ATOM 58091 C CE1  . TYR J 2 198 ? 535.162 893.271 394.366 1.00 64.87  ? 198 TYR J CE1  1 
ATOM 58092 C CE2  . TYR J 2 198 ? 534.605 891.129 395.407 1.00 62.15  ? 198 TYR J CE2  1 
ATOM 58093 C CZ   . TYR J 2 198 ? 534.190 892.359 394.833 1.00 63.60  ? 198 TYR J CZ   1 
ATOM 58094 O OH   . TYR J 2 198 ? 532.875 892.658 394.745 1.00 62.90  ? 198 TYR J OH   1 
ATOM 58095 N N    . PRO J 2 199 ? 537.474 892.240 398.404 1.00 90.15  ? 199 PRO J N    1 
ATOM 58096 C CA   . PRO J 2 199 ? 537.253 893.672 398.188 1.00 90.86  ? 199 PRO J CA   1 
ATOM 58097 C C    . PRO J 2 199 ? 538.445 894.526 398.636 1.00 91.36  ? 199 PRO J C    1 
ATOM 58098 O O    . PRO J 2 199 ? 539.165 894.169 399.567 1.00 90.18  ? 199 PRO J O    1 
ATOM 58099 C CB   . PRO J 2 199 ? 535.989 893.995 398.994 1.00 90.85  ? 199 PRO J CB   1 
ATOM 58100 C CG   . PRO J 2 199 ? 536.042 892.998 400.155 1.00 90.79  ? 199 PRO J CG   1 
ATOM 58101 C CD   . PRO J 2 199 ? 536.667 891.761 399.510 1.00 92.39  ? 199 PRO J CD   1 
ATOM 58102 N N    . SER J 2 200 ? 538.639 895.650 397.989 1.00 90.18  ? 200 SER J N    1 
ATOM 58103 C CA   . SER J 2 200 ? 539.553 896.724 398.401 1.00 89.81  ? 200 SER J CA   1 
ATOM 58104 C C    . SER J 2 200 ? 538.985 898.062 397.916 1.00 90.44  ? 200 SER J C    1 
ATOM 58105 O O    . SER J 2 200 ? 538.856 898.235 396.703 1.00 87.92  ? 200 SER J O    1 
ATOM 58106 C CB   . SER J 2 200 ? 540.959 896.493 397.831 1.00 86.31  ? 200 SER J CB   1 
ATOM 58107 O OG   . SER J 2 200 ? 541.848 897.464 398.336 1.00 82.41  ? 200 SER J OG   1 
ATOM 58108 N N    . PRO J 2 201 ? 538.627 898.985 398.823 1.00 91.56  ? 201 PRO J N    1 
ATOM 58109 C CA   . PRO J 2 201 ? 538.818 898.938 400.273 1.00 93.07  ? 201 PRO J CA   1 
ATOM 58110 C C    . PRO J 2 201 ? 537.953 897.880 400.975 1.00 94.09  ? 201 PRO J C    1 
ATOM 58111 O O    . PRO J 2 201 ? 536.900 897.486 400.468 1.00 92.27  ? 201 PRO J O    1 
ATOM 58112 C CB   . PRO J 2 201 ? 538.485 900.353 400.762 1.00 92.03  ? 201 PRO J CB   1 
ATOM 58113 C CG   . PRO J 2 201 ? 537.447 900.840 399.763 1.00 90.80  ? 201 PRO J CG   1 
ATOM 58114 C CD   . PRO J 2 201 ? 537.929 900.219 398.452 1.00 93.09  ? 201 PRO J CD   1 
ATOM 58115 N N    . LEU J 2 202 ? 538.396 897.453 402.155 1.00 92.89  ? 202 LEU J N    1 
ATOM 58116 C CA   . LEU J 2 202 ? 537.642 896.584 403.049 1.00 92.94  ? 202 LEU J CA   1 
ATOM 58117 C C    . LEU J 2 202 ? 536.931 897.448 404.103 1.00 94.25  ? 202 LEU J C    1 
ATOM 58118 O O    . LEU J 2 202 ? 537.594 898.134 404.882 1.00 94.49  ? 202 LEU J O    1 
ATOM 58119 C CB   . LEU J 2 202 ? 538.593 895.566 403.701 1.00 93.37  ? 202 LEU J CB   1 
ATOM 58120 C CG   . LEU J 2 202 ? 537.883 894.565 404.626 1.00 93.87  ? 202 LEU J CG   1 
ATOM 58121 C CD1  . LEU J 2 202 ? 537.022 893.580 403.815 1.00 88.23  ? 202 LEU J CD1  1 
ATOM 58122 C CD2  . LEU J 2 202 ? 538.915 893.758 405.406 1.00 89.52  ? 202 LEU J CD2  1 
ATOM 58123 N N    . ALA J 2 203 ? 535.609 897.384 404.139 1.00 93.72  ? 203 ALA J N    1 
ATOM 58124 C CA   . ALA J 2 203 ? 534.815 898.049 405.158 1.00 94.52  ? 203 ALA J CA   1 
ATOM 58125 C C    . ALA J 2 203 ? 534.506 897.081 406.308 1.00 94.66  ? 203 ALA J C    1 
ATOM 58126 O O    . ALA J 2 203 ? 533.968 895.995 406.065 1.00 93.39  ? 203 ALA J O    1 
ATOM 58127 C CB   . ALA J 2 203 ? 533.539 898.607 404.518 1.00 94.16  ? 203 ALA J CB   1 
ATOM 58128 N N    . LEU J 2 204 ? 534.829 897.487 407.552 1.00 95.47  ? 204 LEU J N    1 
ATOM 58129 C CA   . LEU J 2 204 ? 534.577 896.748 408.785 1.00 94.94  ? 204 LEU J CA   1 
ATOM 58130 C C    . LEU J 2 204 ? 533.736 897.595 409.743 1.00 95.21  ? 204 LEU J C    1 
ATOM 58131 O O    . LEU J 2 204 ? 533.871 898.810 409.782 1.00 94.20  ? 204 LEU J O    1 
ATOM 58132 C CB   . LEU J 2 204 ? 535.911 896.361 409.448 1.00 93.59  ? 204 LEU J CB   1 
ATOM 58133 C CG   . LEU J 2 204 ? 536.778 895.365 408.656 1.00 93.40  ? 204 LEU J CG   1 
ATOM 58134 C CD1  . LEU J 2 204 ? 538.113 895.189 409.368 1.00 87.80  ? 204 LEU J CD1  1 
ATOM 58135 C CD2  . LEU J 2 204 ? 536.126 894.003 408.549 1.00 89.89  ? 204 LEU J CD2  1 
ATOM 58136 N N    . SER J 2 205 ? 532.919 896.925 410.547 1.00 93.79  ? 205 SER J N    1 
ATOM 58137 C CA   . SER J 2 205 ? 532.201 897.513 411.683 1.00 93.37  ? 205 SER J CA   1 
ATOM 58138 C C    . SER J 2 205 ? 532.706 896.863 412.962 1.00 93.23  ? 205 SER J C    1 
ATOM 58139 O O    . SER J 2 205 ? 532.746 895.637 413.050 1.00 91.41  ? 205 SER J O    1 
ATOM 58140 C CB   . SER J 2 205 ? 530.689 897.302 411.515 1.00 92.16  ? 205 SER J CB   1 
ATOM 58141 O OG   . SER J 2 205 ? 529.991 897.574 412.707 1.00 89.17  ? 205 SER J OG   1 
ATOM 58142 N N    . VAL J 2 206 ? 533.089 897.659 413.966 1.00 92.26  ? 206 VAL J N    1 
ATOM 58143 C CA   . VAL J 2 206 ? 533.468 897.133 415.282 1.00 90.41  ? 206 VAL J CA   1 
ATOM 58144 C C    . VAL J 2 206 ? 532.303 896.356 415.898 1.00 90.61  ? 206 VAL J C    1 
ATOM 58145 O O    . VAL J 2 206 ? 532.524 895.296 416.479 1.00 90.00  ? 206 VAL J O    1 
ATOM 58146 C CB   . VAL J 2 206 ? 533.931 898.259 416.222 1.00 90.51  ? 206 VAL J CB   1 
ATOM 58147 C CG1  . VAL J 2 206 ? 534.275 897.750 417.628 1.00 87.08  ? 206 VAL J CG1  1 
ATOM 58148 C CG2  . VAL J 2 206 ? 535.179 898.961 415.679 1.00 87.31  ? 206 VAL J CG2  1 
ATOM 58149 N N    . ALA J 2 207 ? 531.075 896.841 415.727 1.00 92.64  ? 207 ALA J N    1 
ATOM 58150 C CA   . ALA J 2 207 ? 529.888 896.202 416.284 1.00 92.03  ? 207 ALA J CA   1 
ATOM 58151 C C    . ALA J 2 207 ? 529.596 894.821 415.666 1.00 92.08  ? 207 ALA J C    1 
ATOM 58152 O O    . ALA J 2 207 ? 529.207 893.906 416.386 1.00 89.20  ? 207 ALA J O    1 
ATOM 58153 C CB   . ALA J 2 207 ? 528.703 897.158 416.092 1.00 90.98  ? 207 ALA J CB   1 
ATOM 58154 N N    . ASP J 2 208 ? 529.797 894.675 414.375 1.00 93.46  ? 208 ASP J N    1 
ATOM 58155 C CA   . ASP J 2 208 ? 529.350 893.488 413.634 1.00 93.13  ? 208 ASP J CA   1 
ATOM 58156 C C    . ASP J 2 208 ? 530.476 892.484 413.349 1.00 93.61  ? 208 ASP J C    1 
ATOM 58157 O O    . ASP J 2 208 ? 530.243 891.275 413.312 1.00 90.25  ? 208 ASP J O    1 
ATOM 58158 C CB   . ASP J 2 208 ? 528.695 893.928 412.314 1.00 92.44  ? 208 ASP J CB   1 
ATOM 58159 C CG   . ASP J 2 208 ? 527.501 894.864 412.509 1.00 90.49  ? 208 ASP J CG   1 
ATOM 58160 O OD1  . ASP J 2 208 ? 526.603 894.528 413.316 1.00 83.46  ? 208 ASP J OD1  1 
ATOM 58161 O OD2  . ASP J 2 208 ? 527.498 895.920 411.833 1.00 84.08  ? 208 ASP J OD2  1 
ATOM 58162 N N    . ASP J 2 209 ? 531.705 892.972 413.142 1.00 92.69  ? 209 ASP J N    1 
ATOM 58163 C CA   . ASP J 2 209 ? 532.795 892.167 412.580 1.00 92.16  ? 209 ASP J CA   1 
ATOM 58164 C C    . ASP J 2 209 ? 533.890 891.797 413.600 1.00 93.11  ? 209 ASP J C    1 
ATOM 58165 O O    . ASP J 2 209 ? 534.876 891.144 413.247 1.00 90.45  ? 209 ASP J O    1 
ATOM 58166 C CB   . ASP J 2 209 ? 533.393 892.897 411.363 1.00 91.97  ? 209 ASP J CB   1 
ATOM 58167 C CG   . ASP J 2 209 ? 532.411 893.203 410.220 1.00 93.02  ? 209 ASP J CG   1 
ATOM 58168 O OD1  . ASP J 2 209 ? 531.701 892.293 409.732 1.00 87.45  ? 209 ASP J OD1  1 
ATOM 58169 O OD2  . ASP J 2 209 ? 532.455 894.323 409.672 1.00 90.18  ? 209 ASP J OD2  1 
ATOM 58170 N N    . ILE J 2 210 ? 533.766 892.168 414.886 1.00 94.43  ? 210 ILE J N    1 
ATOM 58171 C CA   . ILE J 2 210 ? 534.823 891.985 415.888 1.00 93.63  ? 210 ILE J CA   1 
ATOM 58172 C C    . ILE J 2 210 ? 535.194 890.514 416.132 1.00 94.13  ? 210 ILE J C    1 
ATOM 58173 O O    . ILE J 2 210 ? 536.352 890.190 416.402 1.00 91.81  ? 210 ILE J O    1 
ATOM 58174 C CB   . ILE J 2 210 ? 534.448 892.711 417.205 1.00 91.94  ? 210 ILE J CB   1 
ATOM 58175 C CG1  . ILE J 2 210 ? 535.696 892.921 418.086 1.00 82.96  ? 210 ILE J CG1  1 
ATOM 58176 C CG2  . ILE J 2 210 ? 533.328 891.988 417.977 1.00 83.82  ? 210 ILE J CG2  1 
ATOM 58177 C CD1  . ILE J 2 210 ? 535.481 893.932 419.219 1.00 78.21  ? 210 ILE J CD1  1 
ATOM 58178 N N    . THR J 2 211 ? 534.227 889.596 416.006 1.00 92.23  ? 211 THR J N    1 
ATOM 58179 C CA   . THR J 2 211 ? 534.422 888.170 416.284 1.00 92.06  ? 211 THR J CA   1 
ATOM 58180 C C    . THR J 2 211 ? 535.052 887.449 415.087 1.00 91.96  ? 211 THR J C    1 
ATOM 58181 O O    . THR J 2 211 ? 536.114 886.836 415.229 1.00 89.69  ? 211 THR J O    1 
ATOM 58182 C CB   . THR J 2 211 ? 533.094 887.503 416.684 1.00 91.45  ? 211 THR J CB   1 
ATOM 58183 O OG1  . THR J 2 211 ? 532.545 888.202 417.781 1.00 84.81  ? 211 THR J OG1  1 
ATOM 58184 C CG2  . THR J 2 211 ? 533.286 886.055 417.137 1.00 82.00  ? 211 THR J CG2  1 
ATOM 58185 N N    . ASP J 2 212 ? 534.428 887.553 413.932 1.00 92.97  ? 212 ASP J N    1 
ATOM 58186 C CA   . ASP J 2 212 ? 534.782 886.763 412.744 1.00 92.72  ? 212 ASP J CA   1 
ATOM 58187 C C    . ASP J 2 212 ? 535.657 887.547 411.754 1.00 93.63  ? 212 ASP J C    1 
ATOM 58188 O O    . ASP J 2 212 ? 536.438 886.951 411.002 1.00 90.36  ? 212 ASP J O    1 
ATOM 58189 C CB   . ASP J 2 212 ? 533.493 886.248 412.080 1.00 91.29  ? 212 ASP J CB   1 
ATOM 58190 C CG   . ASP J 2 212 ? 532.704 885.298 412.993 1.00 88.38  ? 212 ASP J CG   1 
ATOM 58191 O OD1  . ASP J 2 212 ? 533.350 884.521 413.736 1.00 82.48  ? 212 ASP J OD1  1 
ATOM 58192 O OD2  . ASP J 2 212 ? 531.457 885.343 412.947 1.00 81.67  ? 212 ASP J OD2  1 
ATOM 58193 N N    . GLY J 2 213 ? 535.600 888.862 411.806 1.00 94.32  ? 213 GLY J N    1 
ATOM 58194 C CA   . GLY J 2 213 ? 536.246 889.729 410.826 1.00 94.99  ? 213 GLY J CA   1 
ATOM 58195 C C    . GLY J 2 213 ? 535.626 889.614 409.435 1.00 95.70  ? 213 GLY J C    1 
ATOM 58196 O O    . GLY J 2 213 ? 534.564 889.028 409.232 1.00 93.77  ? 213 GLY J O    1 
ATOM 58197 N N    . LYS J 2 214 ? 536.334 890.160 408.439 1.00 94.51  ? 214 LYS J N    1 
ATOM 58198 C CA   . LYS J 2 214 ? 536.005 889.994 407.018 1.00 95.43  ? 214 LYS J CA   1 
ATOM 58199 C C    . LYS J 2 214 ? 537.234 889.548 406.245 1.00 96.30  ? 214 LYS J C    1 
ATOM 58200 O O    . LYS J 2 214 ? 538.374 889.750 406.657 1.00 96.14  ? 214 LYS J O    1 
ATOM 58201 C CB   . LYS J 2 214 ? 535.408 891.280 406.437 1.00 95.27  ? 214 LYS J CB   1 
ATOM 58202 C CG   . LYS J 2 214 ? 533.950 891.460 406.865 1.00 94.70  ? 214 LYS J CG   1 
ATOM 58203 C CD   . LYS J 2 214 ? 533.355 892.738 406.267 1.00 92.44  ? 214 LYS J CD   1 
ATOM 58204 C CE   . LYS J 2 214 ? 531.906 892.866 406.741 1.00 88.91  ? 214 LYS J CE   1 
ATOM 58205 N NZ   . LYS J 2 214 ? 531.525 894.281 406.994 1.00 80.57  ? 214 LYS J NZ   1 
ATOM 58206 N N    . THR J 2 215 ? 536.989 888.947 405.087 1.00 94.27  ? 215 THR J N    1 
ATOM 58207 C CA   . THR J 2 215 ? 538.049 888.388 404.246 1.00 94.85  ? 215 THR J CA   1 
ATOM 58208 C C    . THR J 2 215 ? 538.284 889.197 402.972 1.00 95.09  ? 215 THR J C    1 
ATOM 58209 O O    . THR J 2 215 ? 537.354 889.704 402.355 1.00 94.78  ? 215 THR J O    1 
ATOM 58210 C CB   . THR J 2 215 ? 537.810 886.914 403.915 1.00 94.61  ? 215 THR J CB   1 
ATOM 58211 O OG1  . THR J 2 215 ? 536.594 886.737 403.221 1.00 92.78  ? 215 THR J OG1  1 
ATOM 58212 C CG2  . THR J 2 215 ? 537.758 886.032 405.162 1.00 92.24  ? 215 THR J CG2  1 
ATOM 58213 N N    . VAL J 2 216 ? 539.535 889.245 402.566 1.00 94.45  ? 216 VAL J N    1 
ATOM 58214 C CA   . VAL J 2 216 ? 539.976 889.744 401.262 1.00 94.05  ? 216 VAL J CA   1 
ATOM 58215 C C    . VAL J 2 216 ? 540.643 888.588 400.517 1.00 94.97  ? 216 VAL J C    1 
ATOM 58216 O O    . VAL J 2 216 ? 541.501 887.902 401.064 1.00 95.12  ? 216 VAL J O    1 
ATOM 58217 C CB   . VAL J 2 216 ? 540.951 890.924 401.417 1.00 94.11  ? 216 VAL J CB   1 
ATOM 58218 C CG1  . VAL J 2 216 ? 541.436 891.442 400.068 1.00 90.26  ? 216 VAL J CG1  1 
ATOM 58219 C CG2  . VAL J 2 216 ? 540.289 892.087 402.162 1.00 88.45  ? 216 VAL J CG2  1 
ATOM 58220 N N    . LYS J 2 217 ? 540.244 888.364 399.267 1.00 94.96  ? 217 LYS J N    1 
ATOM 58221 C CA   . LYS J 2 217 ? 540.848 887.362 398.391 1.00 94.64  ? 217 LYS J CA   1 
ATOM 58222 C C    . LYS J 2 217 ? 541.832 888.012 397.432 1.00 94.79  ? 217 LYS J C    1 
ATOM 58223 O O    . LYS J 2 217 ? 541.577 889.106 396.939 1.00 94.04  ? 217 LYS J O    1 
ATOM 58224 C CB   . LYS J 2 217 ? 539.764 886.583 397.628 1.00 93.59  ? 217 LYS J CB   1 
ATOM 58225 C CG   . LYS J 2 217 ? 538.908 885.734 398.571 1.00 87.91  ? 217 LYS J CG   1 
ATOM 58226 C CD   . LYS J 2 217 ? 537.876 884.909 397.787 1.00 83.88  ? 217 LYS J CD   1 
ATOM 58227 C CE   . LYS J 2 217 ? 537.043 884.082 398.768 1.00 76.82  ? 217 LYS J CE   1 
ATOM 58228 N NZ   . LYS J 2 217 ? 536.023 883.281 398.064 1.00 66.30  ? 217 LYS J NZ   1 
ATOM 58229 N N    . PHE J 2 218 ? 542.908 887.305 397.122 1.00 94.69  ? 218 PHE J N    1 
ATOM 58230 C CA   . PHE J 2 218 ? 543.899 887.768 396.171 1.00 93.62  ? 218 PHE J CA   1 
ATOM 58231 C C    . PHE J 2 218 ? 543.894 886.915 394.902 1.00 93.05  ? 218 PHE J C    1 
ATOM 58232 O O    . PHE J 2 218 ? 543.746 885.697 394.947 1.00 90.40  ? 218 PHE J O    1 
ATOM 58233 C CB   . PHE J 2 218 ? 545.285 887.814 396.819 1.00 93.70  ? 218 PHE J CB   1 
ATOM 58234 C CG   . PHE J 2 218 ? 545.339 888.698 398.037 1.00 95.71  ? 218 PHE J CG   1 
ATOM 58235 C CD1  . PHE J 2 218 ? 545.483 890.093 397.905 1.00 92.14  ? 218 PHE J CD1  1 
ATOM 58236 C CD2  . PHE J 2 218 ? 545.182 888.136 399.316 1.00 92.55  ? 218 PHE J CD2  1 
ATOM 58237 C CE1  . PHE J 2 218 ? 545.476 890.910 399.038 1.00 92.13  ? 218 PHE J CE1  1 
ATOM 58238 C CE2  . PHE J 2 218 ? 545.172 888.965 400.456 1.00 92.02  ? 218 PHE J CE2  1 
ATOM 58239 C CZ   . PHE J 2 218 ? 545.319 890.343 400.310 1.00 95.14  ? 218 PHE J CZ   1 
ATOM 58240 N N    . SER J 2 219 ? 544.099 887.579 393.779 1.00 94.32  ? 219 SER J N    1 
ATOM 58241 C CA   . SER J 2 219 ? 544.310 886.965 392.470 1.00 93.15  ? 219 SER J CA   1 
ATOM 58242 C C    . SER J 2 219 ? 545.492 887.623 391.765 1.00 93.63  ? 219 SER J C    1 
ATOM 58243 O O    . SER J 2 219 ? 545.875 888.755 392.077 1.00 92.69  ? 219 SER J O    1 
ATOM 58244 C CB   . SER J 2 219 ? 543.034 887.028 391.628 1.00 91.90  ? 219 SER J CB   1 
ATOM 58245 O OG   . SER J 2 219 ? 542.608 888.364 391.434 1.00 88.07  ? 219 SER J OG   1 
ATOM 58246 N N    . SER J 2 220 ? 546.093 886.905 390.835 1.00 92.33  ? 220 SER J N    1 
ATOM 58247 C CA   . SER J 2 220 ? 547.198 887.404 390.027 1.00 91.66  ? 220 SER J CA   1 
ATOM 58248 C C    . SER J 2 220 ? 546.709 887.937 388.677 1.00 90.82  ? 220 SER J C    1 
ATOM 58249 O O    . SER J 2 220 ? 545.726 887.452 388.115 1.00 89.22  ? 220 SER J O    1 
ATOM 58250 C CB   . SER J 2 220 ? 548.252 886.316 389.846 1.00 89.55  ? 220 SER J CB   1 
ATOM 58251 O OG   . SER J 2 220 ? 547.650 885.136 389.349 1.00 87.31  ? 220 SER J OG   1 
ATOM 58252 N N    . LEU J 2 221 ? 547.424 888.930 388.156 1.00 88.81  ? 221 LEU J N    1 
ATOM 58253 C CA   . LEU J 2 221 ? 547.302 889.374 386.779 1.00 89.09  ? 221 LEU J CA   1 
ATOM 58254 C C    . LEU J 2 221 ? 548.634 889.160 386.038 1.00 86.97  ? 221 LEU J C    1 
ATOM 58255 O O    . LEU J 2 221 ? 549.686 889.475 386.589 1.00 85.39  ? 221 LEU J O    1 
ATOM 58256 C CB   . LEU J 2 221 ? 546.868 890.847 386.716 1.00 88.44  ? 221 LEU J CB   1 
ATOM 58257 C CG   . LEU J 2 221 ? 545.401 891.106 387.103 1.00 81.67  ? 221 LEU J CG   1 
ATOM 58258 C CD1  . LEU J 2 221 ? 545.134 892.617 387.007 1.00 76.30  ? 221 LEU J CD1  1 
ATOM 58259 C CD2  . LEU J 2 221 ? 544.403 890.405 386.179 1.00 77.39  ? 221 LEU J CD2  1 
ATOM 58260 N N    . PRO J 2 222 ? 548.594 888.673 384.776 1.00 90.96  ? 222 PRO J N    1 
ATOM 58261 C CA   . PRO J 2 222 ? 547.399 888.216 384.058 1.00 90.09  ? 222 PRO J CA   1 
ATOM 58262 C C    . PRO J 2 222 ? 546.788 886.947 384.686 1.00 89.62  ? 222 PRO J C    1 
ATOM 58263 O O    . PRO J 2 222 ? 547.436 886.238 385.454 1.00 87.70  ? 222 PRO J O    1 
ATOM 58264 C CB   . PRO J 2 222 ? 547.861 887.983 382.617 1.00 88.28  ? 222 PRO J CB   1 
ATOM 58265 C CG   . PRO J 2 222 ? 549.337 887.625 382.782 1.00 89.29  ? 222 PRO J CG   1 
ATOM 58266 C CD   . PRO J 2 222 ? 549.785 888.474 383.971 1.00 91.38  ? 222 PRO J CD   1 
ATOM 58267 N N    . ALA J 2 223 ? 545.521 886.673 384.366 1.00 87.18  ? 223 ALA J N    1 
ATOM 58268 C CA   . ALA J 2 223 ? 544.846 885.470 384.832 1.00 86.92  ? 223 ALA J CA   1 
ATOM 58269 C C    . ALA J 2 223 ? 545.611 884.211 384.378 1.00 84.65  ? 223 ALA J C    1 
ATOM 58270 O O    . ALA J 2 223 ? 546.049 884.125 383.234 1.00 80.61  ? 223 ALA J O    1 
ATOM 58271 C CB   . ALA J 2 223 ? 543.398 885.469 384.321 1.00 85.77  ? 223 ALA J CB   1 
ATOM 58272 N N    . GLY J 2 224 ? 545.763 883.256 385.287 1.00 83.49  ? 224 GLY J N    1 
ATOM 58273 C CA   . GLY J 2 224 ? 546.559 882.040 385.049 1.00 81.57  ? 224 GLY J CA   1 
ATOM 58274 C C    . GLY J 2 224 ? 548.034 882.153 385.440 1.00 83.74  ? 224 GLY J C    1 
ATOM 58275 O O    . GLY J 2 224 ? 548.727 881.139 385.419 1.00 80.35  ? 224 GLY J O    1 
ATOM 58276 N N    . SER J 2 225 ? 548.526 883.321 385.835 1.00 81.94  ? 225 SER J N    1 
ATOM 58277 C CA   . SER J 2 225 ? 549.851 883.456 386.444 1.00 83.69  ? 225 SER J CA   1 
ATOM 58278 C C    . SER J 2 225 ? 549.889 882.867 387.861 1.00 84.44  ? 225 SER J C    1 
ATOM 58279 O O    . SER J 2 225 ? 548.899 882.897 388.600 1.00 83.49  ? 225 SER J O    1 
ATOM 58280 C CB   . SER J 2 225 ? 550.348 884.902 386.419 1.00 83.38  ? 225 SER J CB   1 
ATOM 58281 O OG   . SER J 2 225 ? 549.456 885.780 387.057 1.00 82.89  ? 225 SER J OG   1 
ATOM 58282 N N    . LEU J 2 226 ? 551.033 882.327 388.265 1.00 86.94  ? 226 LEU J N    1 
ATOM 58283 C CA   . LEU J 2 226 ? 551.218 881.731 389.586 1.00 87.72  ? 226 LEU J CA   1 
ATOM 58284 C C    . LEU J 2 226 ? 551.450 882.821 390.638 1.00 89.45  ? 226 LEU J C    1 
ATOM 58285 O O    . LEU J 2 226 ? 552.526 883.412 390.695 1.00 88.28  ? 226 LEU J O    1 
ATOM 58286 C CB   . LEU J 2 226 ? 552.393 880.730 389.548 1.00 83.94  ? 226 LEU J CB   1 
ATOM 58287 C CG   . LEU J 2 226 ? 552.183 879.510 388.629 1.00 77.64  ? 226 LEU J CG   1 
ATOM 58288 C CD1  . LEU J 2 226 ? 553.448 878.633 388.657 1.00 73.12  ? 226 LEU J CD1  1 
ATOM 58289 C CD2  . LEU J 2 226 ? 550.991 878.645 389.055 1.00 72.59  ? 226 LEU J CD2  1 
ATOM 58290 N N    . ILE J 2 227 ? 550.452 883.071 391.493 1.00 90.83  ? 227 ILE J N    1 
ATOM 58291 C CA   . ILE J 2 227 ? 550.521 884.128 392.517 1.00 93.03  ? 227 ILE J CA   1 
ATOM 58292 C C    . ILE J 2 227 ? 551.644 883.905 393.545 1.00 93.64  ? 227 ILE J C    1 
ATOM 58293 O O    . ILE J 2 227 ? 552.126 884.863 394.143 1.00 90.65  ? 227 ILE J O    1 
ATOM 58294 C CB   . ILE J 2 227 ? 549.137 884.316 393.175 1.00 91.87  ? 227 ILE J CB   1 
ATOM 58295 C CG1  . ILE J 2 227 ? 549.064 885.660 393.926 1.00 87.15  ? 227 ILE J CG1  1 
ATOM 58296 C CG2  . ILE J 2 227 ? 548.745 883.135 394.074 1.00 87.29  ? 227 ILE J CG2  1 
ATOM 58297 C CD1  . ILE J 2 227 ? 547.638 886.079 394.299 1.00 85.00  ? 227 ILE J CD1  1 
ATOM 58298 N N    . GLY J 2 228 ? 552.077 882.659 393.724 1.00 92.31  ? 228 GLY J N    1 
ATOM 58299 C CA   . GLY J 2 228 ? 553.083 882.275 394.714 1.00 92.52  ? 228 GLY J CA   1 
ATOM 58300 C C    . GLY J 2 228 ? 552.541 882.301 396.155 1.00 94.36  ? 228 GLY J C    1 
ATOM 58301 O O    . GLY J 2 228 ? 551.338 882.344 396.388 1.00 93.38  ? 228 GLY J O    1 
ATOM 58302 N N    . THR J 2 229 ? 553.453 882.241 397.123 1.00 92.18  ? 229 THR J N    1 
ATOM 58303 C CA   . THR J 2 229 ? 553.089 882.286 398.550 1.00 94.18  ? 229 THR J CA   1 
ATOM 58304 C C    . THR J 2 229 ? 552.907 883.731 399.000 1.00 94.74  ? 229 THR J C    1 
ATOM 58305 O O    . THR J 2 229 ? 553.824 884.539 398.888 1.00 93.52  ? 229 THR J O    1 
ATOM 58306 C CB   . THR J 2 229 ? 554.147 881.594 399.418 1.00 93.28  ? 229 THR J CB   1 
ATOM 58307 O OG1  . THR J 2 229 ? 554.345 880.286 398.959 1.00 87.36  ? 229 THR J OG1  1 
ATOM 58308 C CG2  . THR J 2 229 ? 553.721 881.488 400.882 1.00 86.44  ? 229 THR J CG2  1 
ATOM 58309 N N    . LEU J 2 230 ? 551.738 884.028 399.545 1.00 92.68  ? 230 LEU J N    1 
ATOM 58310 C CA   . LEU J 2 230 ? 551.437 885.348 400.077 1.00 94.33  ? 230 LEU J CA   1 
ATOM 58311 C C    . LEU J 2 230 ? 551.822 885.453 401.557 1.00 95.61  ? 230 LEU J C    1 
ATOM 58312 O O    . LEU J 2 230 ? 551.622 884.526 402.343 1.00 94.96  ? 230 LEU J O    1 
ATOM 58313 C CB   . LEU J 2 230 ? 549.950 885.683 399.861 1.00 94.19  ? 230 LEU J CB   1 
ATOM 58314 C CG   . LEU J 2 230 ? 549.514 885.783 398.385 1.00 94.15  ? 230 LEU J CG   1 
ATOM 58315 C CD1  . LEU J 2 230 ? 548.027 886.122 398.339 1.00 89.64  ? 230 LEU J CD1  1 
ATOM 58316 C CD2  . LEU J 2 230 ? 550.275 886.869 397.626 1.00 89.98  ? 230 LEU J CD2  1 
ATOM 58317 N N    . SER J 2 231 ? 552.317 886.611 401.941 1.00 95.25  ? 231 SER J N    1 
ATOM 58318 C CA   . SER J 2 231 ? 552.613 886.985 403.322 1.00 96.02  ? 231 SER J CA   1 
ATOM 58319 C C    . SER J 2 231 ? 552.275 888.448 403.576 1.00 96.59  ? 231 SER J C    1 
ATOM 58320 O O    . SER J 2 231 ? 552.248 889.269 402.658 1.00 96.46  ? 231 SER J O    1 
ATOM 58321 C CB   . SER J 2 231 ? 554.081 886.690 403.650 1.00 96.01  ? 231 SER J CB   1 
ATOM 58322 O OG   . SER J 2 231 ? 554.944 887.431 402.803 1.00 94.40  ? 231 SER J OG   1 
ATOM 58323 N N    . ILE J 2 232 ? 552.013 888.786 404.840 1.00 96.21  ? 232 ILE J N    1 
ATOM 58324 C CA   . ILE J 2 232 ? 551.815 890.178 405.237 1.00 96.64  ? 232 ILE J CA   1 
ATOM 58325 C C    . ILE J 2 232 ? 553.190 890.833 405.370 1.00 96.63  ? 232 ILE J C    1 
ATOM 58326 O O    . ILE J 2 232 ? 553.990 890.439 406.216 1.00 95.95  ? 232 ILE J O    1 
ATOM 58327 C CB   . ILE J 2 232 ? 550.977 890.283 406.529 1.00 96.69  ? 232 ILE J CB   1 
ATOM 58328 C CG1  . ILE J 2 232 ? 549.586 889.626 406.338 1.00 95.30  ? 232 ILE J CG1  1 
ATOM 58329 C CG2  . ILE J 2 232 ? 550.831 891.766 406.929 1.00 95.30  ? 232 ILE J CG2  1 
ATOM 58330 C CD1  . ILE J 2 232 ? 548.769 889.505 407.628 1.00 93.41  ? 232 ILE J CD1  1 
ATOM 58331 N N    . LYS J 2 233 ? 553.454 891.829 404.540 1.00 96.89  ? 233 LYS J N    1 
ATOM 58332 C CA   . LYS J 2 233 ? 554.669 892.652 404.609 1.00 96.75  ? 233 LYS J CA   1 
ATOM 58333 C C    . LYS J 2 233 ? 554.547 893.734 405.683 1.00 97.15  ? 233 LYS J C    1 
ATOM 58334 O O    . LYS J 2 233 ? 555.496 893.972 406.424 1.00 95.96  ? 233 LYS J O    1 
ATOM 58335 C CB   . LYS J 2 233 ? 554.937 893.261 403.225 1.00 96.41  ? 233 LYS J CB   1 
ATOM 58336 C CG   . LYS J 2 233 ? 556.251 894.052 403.213 1.00 95.63  ? 233 LYS J CG   1 
ATOM 58337 C CD   . LYS J 2 233 ? 556.457 894.734 401.853 1.00 93.18  ? 233 LYS J CD   1 
ATOM 58338 C CE   . LYS J 2 233 ? 557.746 895.551 401.874 1.00 88.05  ? 233 LYS J CE   1 
ATOM 58339 N NZ   . LYS J 2 233 ? 557.881 896.355 400.650 1.00 80.02  ? 233 LYS J NZ   1 
ATOM 58340 N N    . THR J 2 234 ? 553.381 894.358 405.765 1.00 94.90  ? 234 THR J N    1 
ATOM 58341 C CA   . THR J 2 234 ? 553.081 895.408 406.753 1.00 94.75  ? 234 THR J CA   1 
ATOM 58342 C C    . THR J 2 234 ? 551.736 895.106 407.390 1.00 94.92  ? 234 THR J C    1 
ATOM 58343 O O    . THR J 2 234 ? 550.719 895.053 406.693 1.00 95.06  ? 234 THR J O    1 
ATOM 58344 C CB   . THR J 2 234 ? 553.087 896.800 406.113 1.00 95.25  ? 234 THR J CB   1 
ATOM 58345 O OG1  . THR J 2 234 ? 554.288 897.003 405.401 1.00 92.67  ? 234 THR J OG1  1 
ATOM 58346 C CG2  . THR J 2 234 ? 553.003 897.913 407.158 1.00 91.20  ? 234 THR J CG2  1 
ATOM 58347 N N    . GLN J 2 235 ? 551.750 894.886 408.693 1.00 96.33  ? 235 GLN J N    1 
ATOM 58348 C CA   . GLN J 2 235 ? 550.536 894.701 409.485 1.00 96.12  ? 235 GLN J CA   1 
ATOM 58349 C C    . GLN J 2 235 ? 549.728 896.006 409.561 1.00 96.20  ? 235 GLN J C    1 
ATOM 58350 O O    . GLN J 2 235 ? 550.322 897.084 409.449 1.00 95.21  ? 235 GLN J O    1 
ATOM 58351 C CB   . GLN J 2 235 ? 550.918 894.202 410.891 1.00 94.75  ? 235 GLN J CB   1 
ATOM 58352 C CG   . GLN J 2 235 ? 551.377 892.729 410.928 1.00 92.19  ? 235 GLN J CG   1 
ATOM 58353 C CD   . GLN J 2 235 ? 550.251 891.712 410.708 1.00 92.95  ? 235 GLN J CD   1 
ATOM 58354 O OE1  . GLN J 2 235 ? 549.088 892.042 410.560 1.00 85.98  ? 235 GLN J OE1  1 
ATOM 58355 N NE2  . GLN J 2 235 ? 550.545 890.434 410.687 1.00 85.51  ? 235 GLN J NE2  1 
ATOM 58356 N N    . PRO J 2 236 ? 548.406 895.920 409.765 1.00 96.73  ? 236 PRO J N    1 
ATOM 58357 C CA   . PRO J 2 236 ? 547.611 897.104 410.057 1.00 96.20  ? 236 PRO J CA   1 
ATOM 58358 C C    . PRO J 2 236 ? 548.020 897.721 411.398 1.00 96.58  ? 236 PRO J C    1 
ATOM 58359 O O    . PRO J 2 236 ? 548.672 897.074 412.225 1.00 95.79  ? 236 PRO J O    1 
ATOM 58360 C CB   . PRO J 2 236 ? 546.158 896.614 410.068 1.00 95.98  ? 236 PRO J CB   1 
ATOM 58361 C CG   . PRO J 2 236 ? 546.271 895.169 410.546 1.00 95.79  ? 236 PRO J CG   1 
ATOM 58362 C CD   . PRO J 2 236 ? 547.608 894.708 409.947 1.00 97.12  ? 236 PRO J CD   1 
ATOM 58363 N N    . ASP J 2 237 ? 547.596 898.965 411.656 1.00 94.90  ? 237 ASP J N    1 
ATOM 58364 C CA   . ASP J 2 237 ? 547.704 899.574 412.987 1.00 95.26  ? 237 ASP J CA   1 
ATOM 58365 C C    . ASP J 2 237 ? 546.938 898.703 413.995 1.00 95.10  ? 237 ASP J C    1 
ATOM 58366 O O    . ASP J 2 237 ? 545.723 898.524 413.882 1.00 93.47  ? 237 ASP J O    1 
ATOM 58367 C CB   . ASP J 2 237 ? 547.186 901.013 412.960 1.00 95.48  ? 237 ASP J CB   1 
ATOM 58368 C CG   . ASP J 2 237 ? 547.266 901.743 414.305 1.00 95.38  ? 237 ASP J CG   1 
ATOM 58369 O OD1  . ASP J 2 237 ? 547.509 901.088 415.346 1.00 90.73  ? 237 ASP J OD1  1 
ATOM 58370 O OD2  . ASP J 2 237 ? 547.043 902.968 414.294 1.00 90.96  ? 237 ASP J OD2  1 
ATOM 58371 N N    . SER J 2 238 ? 547.662 898.159 414.966 1.00 96.39  ? 238 SER J N    1 
ATOM 58372 C CA   . SER J 2 238 ? 547.108 897.253 415.983 1.00 96.25  ? 238 SER J CA   1 
ATOM 58373 C C    . SER J 2 238 ? 546.041 897.893 416.869 1.00 96.24  ? 238 SER J C    1 
ATOM 58374 O O    . SER J 2 238 ? 545.251 897.184 417.481 1.00 94.65  ? 238 SER J O    1 
ATOM 58375 C CB   . SER J 2 238 ? 548.238 896.700 416.858 1.00 96.01  ? 238 SER J CB   1 
ATOM 58376 O OG   . SER J 2 238 ? 548.964 897.742 417.478 1.00 92.58  ? 238 SER J OG   1 
ATOM 58377 N N    . GLY J 2 239 ? 545.995 899.213 416.921 1.00 95.11  ? 239 GLY J N    1 
ATOM 58378 C CA   . GLY J 2 239 ? 544.926 899.954 417.583 1.00 95.21  ? 239 GLY J CA   1 
ATOM 58379 C C    . GLY J 2 239 ? 543.652 900.086 416.740 1.00 96.12  ? 239 GLY J C    1 
ATOM 58380 O O    . GLY J 2 239 ? 542.651 900.557 417.267 1.00 94.07  ? 239 GLY J O    1 
ATOM 58381 N N    . LYS J 2 240 ? 543.680 899.673 415.469 1.00 96.04  ? 240 LYS J N    1 
ATOM 58382 C CA   . LYS J 2 240 ? 542.564 899.788 414.518 1.00 96.19  ? 240 LYS J CA   1 
ATOM 58383 C C    . LYS J 2 240 ? 542.071 898.443 414.004 1.00 96.60  ? 240 LYS J C    1 
ATOM 58384 O O    . LYS J 2 240 ? 540.866 898.221 413.943 1.00 95.24  ? 240 LYS J O    1 
ATOM 58385 C CB   . LYS J 2 240 ? 542.962 900.699 413.342 1.00 95.16  ? 240 LYS J CB   1 
ATOM 58386 C CG   . LYS J 2 240 ? 543.371 902.125 413.754 1.00 94.25  ? 240 LYS J CG   1 
ATOM 58387 C CD   . LYS J 2 240 ? 542.245 902.812 414.521 1.00 90.19  ? 240 LYS J CD   1 
ATOM 58388 C CE   . LYS J 2 240 ? 542.609 904.232 414.924 1.00 86.09  ? 240 LYS J CE   1 
ATOM 58389 N NZ   . LYS J 2 240 ? 541.484 904.817 415.695 1.00 74.76  ? 240 LYS J NZ   1 
ATOM 58390 N N    . ALA J 2 241 ? 543.003 897.544 413.649 1.00 95.86  ? 241 ALA J N    1 
ATOM 58391 C CA   . ALA J 2 241 ? 542.658 896.217 413.158 1.00 95.94  ? 241 ALA J CA   1 
ATOM 58392 C C    . ALA J 2 241 ? 543.798 895.210 413.381 1.00 96.49  ? 241 ALA J C    1 
ATOM 58393 O O    . ALA J 2 241 ? 544.956 895.577 413.556 1.00 96.06  ? 241 ALA J O    1 
ATOM 58394 C CB   . ALA J 2 241 ? 542.288 896.317 411.671 1.00 95.60  ? 241 ALA J CB   1 
ATOM 58395 N N    . THR J 2 242 ? 543.475 893.915 413.321 1.00 96.34  ? 242 THR J N    1 
ATOM 58396 C CA   . THR J 2 242 ? 544.428 892.817 413.236 1.00 96.57  ? 242 THR J CA   1 
ATOM 58397 C C    . THR J 2 242 ? 544.241 892.059 411.916 1.00 96.90  ? 242 THR J C    1 
ATOM 58398 O O    . THR J 2 242 ? 543.135 892.034 411.374 1.00 96.59  ? 242 THR J O    1 
ATOM 58399 C CB   . THR J 2 242 ? 544.328 891.855 414.424 1.00 96.38  ? 242 THR J CB   1 
ATOM 58400 O OG1  . THR J 2 242 ? 543.048 891.283 414.505 1.00 94.07  ? 242 THR J OG1  1 
ATOM 58401 C CG2  . THR J 2 242 ? 544.614 892.548 415.750 1.00 93.25  ? 242 THR J CG2  1 
ATOM 58402 N N    . ALA J 2 243 ? 545.303 891.458 411.388 1.00 96.02  ? 243 ALA J N    1 
ATOM 58403 C CA   . ALA J 2 243 ? 545.240 890.738 410.125 1.00 96.07  ? 243 ALA J CA   1 
ATOM 58404 C C    . ALA J 2 243 ? 546.049 889.434 410.161 1.00 96.52  ? 243 ALA J C    1 
ATOM 58405 O O    . ALA J 2 243 ? 547.168 889.394 410.664 1.00 96.31  ? 243 ALA J O    1 
ATOM 58406 C CB   . ALA J 2 243 ? 545.707 891.663 408.996 1.00 95.87  ? 243 ALA J CB   1 
ATOM 58407 N N    . GLU J 2 244 ? 545.479 888.392 409.566 1.00 96.30  ? 244 GLU J N    1 
ATOM 58408 C CA   . GLU J 2 244 ? 546.110 887.085 409.365 1.00 96.53  ? 244 GLU J CA   1 
ATOM 58409 C C    . GLU J 2 244 ? 545.893 886.630 407.927 1.00 96.74  ? 244 GLU J C    1 
ATOM 58410 O O    . GLU J 2 244 ? 544.841 886.859 407.343 1.00 95.65  ? 244 GLU J O    1 
ATOM 58411 C CB   . GLU J 2 244 ? 545.539 886.044 410.348 1.00 95.38  ? 244 GLU J CB   1 
ATOM 58412 C CG   . GLU J 2 244 ? 545.905 886.334 411.803 1.00 83.44  ? 244 GLU J CG   1 
ATOM 58413 C CD   . GLU J 2 244 ? 545.390 885.262 412.777 1.00 81.51  ? 244 GLU J CD   1 
ATOM 58414 O OE1  . GLU J 2 244 ? 545.733 885.375 413.979 1.00 72.59  ? 244 GLU J OE1  1 
ATOM 58415 O OE2  . GLU J 2 244 ? 544.669 884.348 412.336 1.00 73.80  ? 244 GLU J OE2  1 
ATOM 58416 N N    . ILE J 2 245 ? 546.888 885.965 407.329 1.00 96.94  ? 245 ILE J N    1 
ATOM 58417 C CA   . ILE J 2 245 ? 546.789 885.445 405.965 1.00 96.88  ? 245 ILE J CA   1 
ATOM 58418 C C    . ILE J 2 245 ? 546.971 883.927 405.943 1.00 96.84  ? 245 ILE J C    1 
ATOM 58419 O O    . ILE J 2 245 ? 547.882 883.382 406.565 1.00 95.31  ? 245 ILE J O    1 
ATOM 58420 C CB   . ILE J 2 245 ? 547.731 886.205 405.012 1.00 95.83  ? 245 ILE J CB   1 
ATOM 58421 C CG1  . ILE J 2 245 ? 547.340 885.928 403.547 1.00 93.09  ? 245 ILE J CG1  1 
ATOM 58422 C CG2  . ILE J 2 245 ? 549.212 885.900 405.273 1.00 92.72  ? 245 ILE J CG2  1 
ATOM 58423 C CD1  . ILE J 2 245 ? 547.985 886.917 402.556 1.00 89.18  ? 245 ILE J CD1  1 
ATOM 58424 N N    . SER J 2 246 ? 546.090 883.243 405.221 1.00 95.71  ? 246 SER J N    1 
ATOM 58425 C CA   . SER J 2 246 ? 546.164 881.809 404.979 1.00 95.35  ? 246 SER J CA   1 
ATOM 58426 C C    . SER J 2 246 ? 545.886 881.526 403.503 1.00 94.86  ? 246 SER J C    1 
ATOM 58427 O O    . SER J 2 246 ? 544.818 881.859 402.979 1.00 92.94  ? 246 SER J O    1 
ATOM 58428 C CB   . SER J 2 246 ? 545.176 881.068 405.886 1.00 95.29  ? 246 SER J CB   1 
ATOM 58429 O OG   . SER J 2 246 ? 545.356 879.673 405.719 1.00 87.76  ? 246 SER J OG   1 
ATOM 58430 N N    . GLY J 2 247 ? 546.866 880.954 402.814 1.00 94.47  ? 247 GLY J N    1 
ATOM 58431 C CA   . GLY J 2 247 ? 546.805 880.773 401.365 1.00 94.05  ? 247 GLY J CA   1 
ATOM 58432 C C    . GLY J 2 247 ? 546.670 882.117 400.636 1.00 94.78  ? 247 GLY J C    1 
ATOM 58433 O O    . GLY J 2 247 ? 547.529 882.980 400.758 1.00 92.85  ? 247 GLY J O    1 
ATOM 58434 N N    . ASN J 2 248 ? 545.575 882.283 399.895 1.00 94.25  ? 248 ASN J N    1 
ATOM 58435 C CA   . ASN J 2 248 ? 545.252 883.513 399.163 1.00 94.47  ? 248 ASN J CA   1 
ATOM 58436 C C    . ASN J 2 248 ? 544.128 884.339 399.826 1.00 96.01  ? 248 ASN J C    1 
ATOM 58437 O O    . ASN J 2 248 ? 543.482 885.141 399.151 1.00 94.56  ? 248 ASN J O    1 
ATOM 58438 C CB   . ASN J 2 248 ? 544.946 883.165 397.695 1.00 91.02  ? 248 ASN J CB   1 
ATOM 58439 C CG   . ASN J 2 248 ? 543.632 882.435 397.508 1.00 84.87  ? 248 ASN J CG   1 
ATOM 58440 O OD1  . ASN J 2 248 ? 543.094 881.765 398.381 1.00 76.10  ? 248 ASN J OD1  1 
ATOM 58441 N ND2  . ASN J 2 248 ? 543.066 882.515 396.329 1.00 75.83  ? 248 ASN J ND2  1 
ATOM 58442 N N    . VAL J 2 249 ? 543.866 884.109 401.125 1.00 93.29  ? 249 VAL J N    1 
ATOM 58443 C CA   . VAL J 2 249 ? 542.808 884.784 401.881 1.00 95.42  ? 249 VAL J CA   1 
ATOM 58444 C C    . VAL J 2 249 ? 543.416 885.518 403.069 1.00 96.34  ? 249 VAL J C    1 
ATOM 58445 O O    . VAL J 2 249 ? 544.045 884.904 403.931 1.00 95.81  ? 249 VAL J O    1 
ATOM 58446 C CB   . VAL J 2 249 ? 541.716 883.795 402.338 1.00 94.96  ? 249 VAL J CB   1 
ATOM 58447 C CG1  . VAL J 2 249 ? 540.563 884.529 403.023 1.00 91.83  ? 249 VAL J CG1  1 
ATOM 58448 C CG2  . VAL J 2 249 ? 541.121 883.022 401.149 1.00 90.65  ? 249 VAL J CG2  1 
ATOM 58449 N N    . LEU J 2 250 ? 543.189 886.807 403.136 1.00 95.34  ? 250 LEU J N    1 
ATOM 58450 C CA   . LEU J 2 250 ? 543.490 887.662 404.280 1.00 95.43  ? 250 LEU J CA   1 
ATOM 58451 C C    . LEU J 2 250 ? 542.219 887.826 405.116 1.00 96.44  ? 250 LEU J C    1 
ATOM 58452 O O    . LEU J 2 250 ? 541.200 888.238 404.584 1.00 96.60  ? 250 LEU J O    1 
ATOM 58453 C CB   . LEU J 2 250 ? 543.991 889.010 403.746 1.00 95.72  ? 250 LEU J CB   1 
ATOM 58454 C CG   . LEU J 2 250 ? 544.367 890.038 404.823 1.00 95.66  ? 250 LEU J CG   1 
ATOM 58455 C CD1  . LEU J 2 250 ? 545.738 889.725 405.416 1.00 90.77  ? 250 LEU J CD1  1 
ATOM 58456 C CD2  . LEU J 2 250 ? 544.427 891.439 404.194 1.00 91.80  ? 250 LEU J CD2  1 
ATOM 58457 N N    . THR J 2 251 ? 542.307 887.545 406.411 1.00 95.65  ? 251 THR J N    1 
ATOM 58458 C CA   . THR J 2 251 ? 541.245 887.830 407.382 1.00 95.86  ? 251 THR J CA   1 
ATOM 58459 C C    . THR J 2 251 ? 541.641 889.044 408.203 1.00 96.44  ? 251 THR J C    1 
ATOM 58460 O O    . THR J 2 251 ? 542.728 889.071 408.772 1.00 96.40  ? 251 THR J O    1 
ATOM 58461 C CB   . THR J 2 251 ? 540.981 886.623 408.291 1.00 95.98  ? 251 THR J CB   1 
ATOM 58462 O OG1  . THR J 2 251 ? 540.683 885.499 407.497 1.00 93.07  ? 251 THR J OG1  1 
ATOM 58463 C CG2  . THR J 2 251 ? 539.781 886.846 409.212 1.00 92.93  ? 251 THR J CG2  1 
ATOM 58464 N N    . VAL J 2 252 ? 540.772 890.040 408.248 1.00 95.95  ? 252 VAL J N    1 
ATOM 58465 C CA   . VAL J 2 252 ? 541.000 891.281 408.991 1.00 96.16  ? 252 VAL J CA   1 
ATOM 58466 C C    . VAL J 2 252 ? 539.892 891.459 410.015 1.00 96.38  ? 252 VAL J C    1 
ATOM 58467 O O    . VAL J 2 252 ? 538.711 891.375 409.669 1.00 96.19  ? 252 VAL J O    1 
ATOM 58468 C CB   . VAL J 2 252 ? 541.095 892.502 408.063 1.00 96.41  ? 252 VAL J CB   1 
ATOM 58469 C CG1  . VAL J 2 252 ? 541.582 893.727 408.845 1.00 92.29  ? 252 VAL J CG1  1 
ATOM 58470 C CG2  . VAL J 2 252 ? 542.072 892.279 406.896 1.00 90.02  ? 252 VAL J CG2  1 
ATOM 58471 N N    . LYS J 2 253 ? 540.264 891.698 411.272 1.00 96.21  ? 253 LYS J N    1 
ATOM 58472 C CA   . LYS J 2 253 ? 539.336 891.928 412.387 1.00 96.81  ? 253 LYS J CA   1 
ATOM 58473 C C    . LYS J 2 253 ? 539.480 893.358 412.910 1.00 97.05  ? 253 LYS J C    1 
ATOM 58474 O O    . LYS J 2 253 ? 540.612 893.795 413.100 1.00 96.59  ? 253 LYS J O    1 
ATOM 58475 C CB   . LYS J 2 253 ? 539.573 890.932 413.515 1.00 96.25  ? 253 LYS J CB   1 
ATOM 58476 C CG   . LYS J 2 253 ? 539.320 889.483 413.074 1.00 94.90  ? 253 LYS J CG   1 
ATOM 58477 C CD   . LYS J 2 253 ? 539.390 888.544 414.275 1.00 93.02  ? 253 LYS J CD   1 
ATOM 58478 C CE   . LYS J 2 253 ? 539.086 887.113 413.811 1.00 87.18  ? 253 LYS J CE   1 
ATOM 58479 N NZ   . LYS J 2 253 ? 538.784 886.232 414.949 1.00 78.56  ? 253 LYS J NZ   1 
ATOM 58480 N N    . PRO J 2 254 ? 538.371 894.069 413.150 1.00 96.80  ? 254 PRO J N    1 
ATOM 58481 C CA   . PRO J 2 254 ? 538.431 895.414 413.689 1.00 96.38  ? 254 PRO J CA   1 
ATOM 58482 C C    . PRO J 2 254 ? 538.793 895.399 415.185 1.00 96.10  ? 254 PRO J C    1 
ATOM 58483 O O    . PRO J 2 254 ? 538.497 894.449 415.901 1.00 95.32  ? 254 PRO J O    1 
ATOM 58484 C CB   . PRO J 2 254 ? 537.036 896.001 413.448 1.00 96.09  ? 254 PRO J CB   1 
ATOM 58485 C CG   . PRO J 2 254 ? 536.125 894.774 413.542 1.00 95.90  ? 254 PRO J CG   1 
ATOM 58486 C CD   . PRO J 2 254 ? 536.984 893.647 412.987 1.00 97.09  ? 254 PRO J CD   1 
ATOM 58487 N N    . VAL J 2 255 ? 539.440 896.465 415.652 1.00 96.33  ? 255 VAL J N    1 
ATOM 58488 C CA   . VAL J 2 255 ? 539.770 896.709 417.066 1.00 95.92  ? 255 VAL J CA   1 
ATOM 58489 C C    . VAL J 2 255 ? 539.111 898.007 417.539 1.00 95.92  ? 255 VAL J C    1 
ATOM 58490 O O    . VAL J 2 255 ? 538.477 898.023 418.585 1.00 94.09  ? 255 VAL J O    1 
ATOM 58491 C CB   . VAL J 2 255 ? 541.292 896.746 417.290 1.00 95.33  ? 255 VAL J CB   1 
ATOM 58492 C CG1  . VAL J 2 255 ? 541.663 897.085 418.735 1.00 92.32  ? 255 VAL J CG1  1 
ATOM 58493 C CG2  . VAL J 2 255 ? 541.934 895.391 416.955 1.00 92.59  ? 255 VAL J CG2  1 
ATOM 58494 N N    . ALA J 2 256 ? 539.243 899.093 416.758 1.00 95.39  ? 256 ALA J N    1 
ATOM 58495 C CA   . ALA J 2 256 ? 538.589 900.370 417.015 1.00 95.71  ? 256 ALA J CA   1 
ATOM 58496 C C    . ALA J 2 256 ? 538.389 901.168 415.718 1.00 96.19  ? 256 ALA J C    1 
ATOM 58497 O O    . ALA J 2 256 ? 539.153 900.995 414.763 1.00 95.34  ? 256 ALA J O    1 
ATOM 58498 C CB   . ALA J 2 256 ? 539.424 901.181 418.020 1.00 94.94  ? 256 ALA J CB   1 
ATOM 58499 N N    . ALA J 2 257 ? 537.419 902.078 415.715 1.00 95.90  ? 257 ALA J N    1 
ATOM 58500 C CA   . ALA J 2 257 ? 537.127 902.890 414.542 1.00 95.91  ? 257 ALA J CA   1 
ATOM 58501 C C    . ALA J 2 257 ? 538.338 903.708 414.048 1.00 96.08  ? 257 ALA J C    1 
ATOM 58502 O O    . ALA J 2 257 ? 539.124 904.251 414.835 1.00 94.29  ? 257 ALA J O    1 
ATOM 58503 C CB   . ALA J 2 257 ? 535.934 903.796 414.834 1.00 94.93  ? 257 ALA J CB   1 
ATOM 58504 N N    . GLY J 2 258 ? 538.458 903.800 412.732 1.00 96.65  ? 258 GLY J N    1 
ATOM 58505 C CA   . GLY J 2 258 ? 539.504 904.531 412.019 1.00 96.47  ? 258 GLY J CA   1 
ATOM 58506 C C    . GLY J 2 258 ? 540.143 903.732 410.884 1.00 97.18  ? 258 GLY J C    1 
ATOM 58507 O O    . GLY J 2 258 ? 540.073 902.511 410.842 1.00 95.95  ? 258 GLY J O    1 
ATOM 58508 N N    . ASP J 2 259 ? 540.809 904.438 409.978 1.00 97.14  ? 259 ASP J N    1 
ATOM 58509 C CA   . ASP J 2 259 ? 541.384 903.831 408.787 1.00 97.05  ? 259 ASP J CA   1 
ATOM 58510 C C    . ASP J 2 259 ? 542.779 903.263 409.047 1.00 97.24  ? 259 ASP J C    1 
ATOM 58511 O O    . ASP J 2 259 ? 543.576 903.810 409.810 1.00 95.58  ? 259 ASP J O    1 
ATOM 58512 C CB   . ASP J 2 259 ? 541.397 904.847 407.633 1.00 95.31  ? 259 ASP J CB   1 
ATOM 58513 C CG   . ASP J 2 259 ? 540.002 905.326 407.220 1.00 91.89  ? 259 ASP J CG   1 
ATOM 58514 O OD1  . ASP J 2 259 ? 539.004 904.626 407.531 1.00 86.48  ? 259 ASP J OD1  1 
ATOM 58515 O OD2  . ASP J 2 259 ? 539.939 906.384 406.562 1.00 86.13  ? 259 ASP J OD2  1 
ATOM 58516 N N    . THR J 2 260 ? 543.085 902.163 408.391 1.00 96.38  ? 260 THR J N    1 
ATOM 58517 C CA   . THR J 2 260 ? 544.420 901.548 408.379 1.00 96.50  ? 260 THR J CA   1 
ATOM 58518 C C    . THR J 2 260 ? 544.681 900.840 407.048 1.00 97.11  ? 260 THR J C    1 
ATOM 58519 O O    . THR J 2 260 ? 543.821 900.797 406.167 1.00 96.69  ? 260 THR J O    1 
ATOM 58520 C CB   . THR J 2 260 ? 544.594 900.622 409.598 1.00 96.21  ? 260 THR J CB   1 
ATOM 58521 O OG1  . THR J 2 260 ? 545.937 900.193 409.716 1.00 93.26  ? 260 THR J OG1  1 
ATOM 58522 C CG2  . THR J 2 260 ? 543.715 899.376 409.555 1.00 94.33  ? 260 THR J CG2  1 
ATOM 58523 N N    . THR J 2 261 ? 545.879 900.295 406.860 1.00 96.61  ? 261 THR J N    1 
ATOM 58524 C CA   . THR J 2 261 ? 546.250 899.551 405.652 1.00 97.09  ? 261 THR J CA   1 
ATOM 58525 C C    . THR J 2 261 ? 546.987 898.261 405.982 1.00 97.24  ? 261 THR J C    1 
ATOM 58526 O O    . THR J 2 261 ? 547.729 898.193 406.959 1.00 96.37  ? 261 THR J O    1 
ATOM 58527 C CB   . THR J 2 261 ? 547.083 900.385 404.671 1.00 96.56  ? 261 THR J CB   1 
ATOM 58528 O OG1  . THR J 2 261 ? 548.283 900.834 405.267 1.00 93.85  ? 261 THR J OG1  1 
ATOM 58529 C CG2  . THR J 2 261 ? 546.352 901.624 404.153 1.00 93.60  ? 261 THR J CG2  1 
ATOM 58530 N N    . VAL J 2 262 ? 546.829 897.249 405.150 1.00 97.26  ? 262 VAL J N    1 
ATOM 58531 C CA   . VAL J 2 262 ? 547.594 896.005 405.184 1.00 97.21  ? 262 VAL J CA   1 
ATOM 58532 C C    . VAL J 2 262 ? 548.335 895.868 403.861 1.00 97.51  ? 262 VAL J C    1 
ATOM 58533 O O    . VAL J 2 262 ? 547.718 895.955 402.797 1.00 96.98  ? 262 VAL J O    1 
ATOM 58534 C CB   . VAL J 2 262 ? 546.698 894.769 405.417 1.00 96.36  ? 262 VAL J CB   1 
ATOM 58535 C CG1  . VAL J 2 262 ? 547.555 893.518 405.658 1.00 92.06  ? 262 VAL J CG1  1 
ATOM 58536 C CG2  . VAL J 2 262 ? 545.769 894.950 406.619 1.00 92.53  ? 262 VAL J CG2  1 
ATOM 58537 N N    . VAL J 2 263 ? 549.642 895.642 403.904 1.00 96.53  ? 263 VAL J N    1 
ATOM 58538 C CA   . VAL J 2 263 ? 550.421 895.370 402.698 1.00 96.34  ? 263 VAL J CA   1 
ATOM 58539 C C    . VAL J 2 263 ? 550.713 893.878 402.614 1.00 96.60  ? 263 VAL J C    1 
ATOM 58540 O O    . VAL J 2 263 ? 551.359 893.320 403.497 1.00 96.51  ? 263 VAL J O    1 
ATOM 58541 C CB   . VAL J 2 263 ? 551.711 896.203 402.619 1.00 96.23  ? 263 VAL J CB   1 
ATOM 58542 C CG1  . VAL J 2 263 ? 552.407 895.993 401.272 1.00 94.23  ? 263 VAL J CG1  1 
ATOM 58543 C CG2  . VAL J 2 263 ? 551.427 897.695 402.773 1.00 93.57  ? 263 VAL J CG2  1 
ATOM 58544 N N    . VAL J 2 264 ? 550.248 893.252 401.544 1.00 96.47  ? 264 VAL J N    1 
ATOM 58545 C CA   . VAL J 2 264 ? 550.478 891.831 401.255 1.00 96.07  ? 264 VAL J CA   1 
ATOM 58546 C C    . VAL J 2 264 ? 551.450 891.704 400.085 1.00 96.02  ? 264 VAL J C    1 
ATOM 58547 O O    . VAL J 2 264 ? 551.388 892.476 399.133 1.00 95.68  ? 264 VAL J O    1 
ATOM 58548 C CB   . VAL J 2 264 ? 549.147 891.107 400.988 1.00 96.09  ? 264 VAL J CB   1 
ATOM 58549 C CG1  . VAL J 2 264 ? 549.345 889.630 400.615 1.00 92.66  ? 264 VAL J CG1  1 
ATOM 58550 C CG2  . VAL J 2 264 ? 548.265 891.149 402.251 1.00 91.56  ? 264 VAL J CG2  1 
ATOM 58551 N N    . THR J 2 265 ? 552.362 890.732 400.165 1.00 96.12  ? 265 THR J N    1 
ATOM 58552 C CA   . THR J 2 265 ? 553.384 890.487 399.146 1.00 96.07  ? 265 THR J CA   1 
ATOM 58553 C C    . THR J 2 265 ? 553.517 888.999 398.835 1.00 95.75  ? 265 THR J C    1 
ATOM 58554 O O    . THR J 2 265 ? 553.288 888.151 399.704 1.00 95.13  ? 265 THR J O    1 
ATOM 58555 C CB   . THR J 2 265 ? 554.732 891.076 399.572 1.00 96.04  ? 265 THR J CB   1 
ATOM 58556 O OG1  . THR J 2 265 ? 555.674 890.978 398.528 1.00 94.22  ? 265 THR J OG1  1 
ATOM 58557 C CG2  . THR J 2 265 ? 555.349 890.403 400.803 1.00 93.50  ? 265 THR J CG2  1 
ATOM 58558 N N    . ASN J 2 266 ? 553.938 888.677 397.629 1.00 95.10  ? 266 ASN J N    1 
ATOM 58559 C CA   . ASN J 2 266 ? 554.419 887.346 397.257 1.00 93.78  ? 266 ASN J CA   1 
ATOM 58560 C C    . ASN J 2 266 ? 555.953 887.263 397.167 1.00 93.53  ? 266 ASN J C    1 
ATOM 58561 O O    . ASN J 2 266 ? 556.496 886.320 396.606 1.00 89.84  ? 266 ASN J O    1 
ATOM 58562 C CB   . ASN J 2 266 ? 553.730 886.889 395.955 1.00 92.96  ? 266 ASN J CB   1 
ATOM 58563 C CG   . ASN J 2 266 ? 554.225 887.605 394.719 1.00 93.72  ? 266 ASN J CG   1 
ATOM 58564 O OD1  . ASN J 2 266 ? 554.952 888.590 394.769 1.00 89.93  ? 266 ASN J OD1  1 
ATOM 58565 N ND2  . ASN J 2 266 ? 553.843 887.131 393.559 1.00 89.09  ? 266 ASN J ND2  1 
ATOM 58566 N N    . GLY J 2 267 ? 556.656 888.257 397.662 1.00 93.50  ? 267 GLY J N    1 
ATOM 58567 C CA   . GLY J 2 267 ? 558.102 888.407 397.576 1.00 93.03  ? 267 GLY J CA   1 
ATOM 58568 C C    . GLY J 2 267 ? 558.587 889.235 396.377 1.00 93.90  ? 267 GLY J C    1 
ATOM 58569 O O    . GLY J 2 267 ? 559.672 889.810 396.448 1.00 91.20  ? 267 GLY J O    1 
ATOM 58570 N N    . THR J 2 268 ? 557.784 889.366 395.310 1.00 92.80  ? 268 THR J N    1 
ATOM 58571 C CA   . THR J 2 268 ? 558.149 890.146 394.113 1.00 92.28  ? 268 THR J CA   1 
ATOM 58572 C C    . THR J 2 268 ? 557.171 891.286 393.812 1.00 93.68  ? 268 THR J C    1 
ATOM 58573 O O    . THR J 2 268 ? 557.576 892.315 393.274 1.00 91.76  ? 268 THR J O    1 
ATOM 58574 C CB   . THR J 2 268 ? 558.265 889.245 392.875 1.00 90.24  ? 268 THR J CB   1 
ATOM 58575 O OG1  . THR J 2 268 ? 557.036 888.619 392.598 1.00 86.29  ? 268 THR J OG1  1 
ATOM 58576 C CG2  . THR J 2 268 ? 559.310 888.145 393.036 1.00 82.68  ? 268 THR J CG2  1 
ATOM 58577 N N    . LYS J 2 269 ? 555.902 891.112 394.161 1.00 92.69  ? 269 LYS J N    1 
ATOM 58578 C CA   . LYS J 2 269 ? 554.827 892.089 393.981 1.00 93.93  ? 269 LYS J CA   1 
ATOM 58579 C C    . LYS J 2 269 ? 554.143 892.373 395.308 1.00 95.57  ? 269 LYS J C    1 
ATOM 58580 O O    . LYS J 2 269 ? 554.120 891.526 396.196 1.00 94.59  ? 269 LYS J O    1 
ATOM 58581 C CB   . LYS J 2 269 ? 553.800 891.591 392.943 1.00 92.71  ? 269 LYS J CB   1 
ATOM 58582 C CG   . LYS J 2 269 ? 554.392 891.218 391.578 1.00 92.62  ? 269 LYS J CG   1 
ATOM 58583 C CD   . LYS J 2 269 ? 555.082 892.383 390.867 1.00 89.96  ? 269 LYS J CD   1 
ATOM 58584 C CE   . LYS J 2 269 ? 555.717 891.839 389.588 1.00 86.14  ? 269 LYS J CE   1 
ATOM 58585 N NZ   . LYS J 2 269 ? 556.407 892.894 388.805 1.00 77.85  ? 269 LYS J NZ   1 
ATOM 58586 N N    . GLU J 2 270 ? 553.576 893.562 395.413 1.00 94.94  ? 270 GLU J N    1 
ATOM 58587 C CA   . GLU J 2 270 ? 552.878 894.043 396.604 1.00 95.55  ? 270 GLU J CA   1 
ATOM 58588 C C    . GLU J 2 270 ? 551.504 894.584 396.238 1.00 95.72  ? 270 GLU J C    1 
ATOM 58589 O O    . GLU J 2 270 ? 551.313 895.151 395.166 1.00 93.81  ? 270 GLU J O    1 
ATOM 58590 C CB   . GLU J 2 270 ? 553.719 895.114 397.316 1.00 94.24  ? 270 GLU J CB   1 
ATOM 58591 C CG   . GLU J 2 270 ? 554.982 894.477 397.914 1.00 91.65  ? 270 GLU J CG   1 
ATOM 58592 C CD   . GLU J 2 270 ? 555.979 895.477 398.492 1.00 92.48  ? 270 GLU J CD   1 
ATOM 58593 O OE1  . GLU J 2 270 ? 557.170 895.098 398.586 1.00 83.81  ? 270 GLU J OE1  1 
ATOM 58594 O OE2  . GLU J 2 270 ? 555.606 896.567 398.956 1.00 86.31  ? 270 GLU J OE2  1 
ATOM 58595 N N    . VAL J 2 271 ? 550.567 894.424 397.170 1.00 96.04  ? 271 VAL J N    1 
ATOM 58596 C CA   . VAL J 2 271 ? 549.247 895.027 397.083 1.00 96.16  ? 271 VAL J CA   1 
ATOM 58597 C C    . VAL J 2 271 ? 548.866 895.587 398.448 1.00 96.99  ? 271 VAL J C    1 
ATOM 58598 O O    . VAL J 2 271 ? 549.017 894.927 399.472 1.00 96.89  ? 271 VAL J O    1 
ATOM 58599 C CB   . VAL J 2 271 ? 548.207 894.037 396.529 1.00 95.83  ? 271 VAL J CB   1 
ATOM 58600 C CG1  . VAL J 2 271 ? 548.042 892.781 397.381 1.00 93.15  ? 271 VAL J CG1  1 
ATOM 58601 C CG2  . VAL J 2 271 ? 546.842 894.709 396.337 1.00 91.31  ? 271 VAL J CG2  1 
ATOM 58602 N N    . THR J 2 272 ? 548.376 896.819 398.453 1.00 95.41  ? 272 THR J N    1 
ATOM 58603 C CA   . THR J 2 272 ? 547.873 897.479 399.654 1.00 95.62  ? 272 THR J CA   1 
ATOM 58604 C C    . THR J 2 272 ? 546.359 897.334 399.720 1.00 95.95  ? 272 THR J C    1 
ATOM 58605 O O    . THR J 2 272 ? 545.656 897.724 398.789 1.00 95.38  ? 272 THR J O    1 
ATOM 58606 C CB   . THR J 2 272 ? 548.272 898.964 399.685 1.00 95.85  ? 272 THR J CB   1 
ATOM 58607 O OG1  . THR J 2 272 ? 549.679 899.068 399.583 1.00 93.75  ? 272 THR J OG1  1 
ATOM 58608 C CG2  . THR J 2 272 ? 547.865 899.647 400.983 1.00 93.21  ? 272 THR J CG2  1 
ATOM 58609 N N    . VAL J 2 273 ? 545.870 896.799 400.840 1.00 95.62  ? 273 VAL J N    1 
ATOM 58610 C CA   . VAL J 2 273 ? 544.445 896.751 401.170 1.00 95.41  ? 273 VAL J CA   1 
ATOM 58611 C C    . VAL J 2 273 ? 544.156 897.894 402.129 1.00 96.22  ? 273 VAL J C    1 
ATOM 58612 O O    . VAL J 2 273 ? 544.683 897.917 403.242 1.00 96.09  ? 273 VAL J O    1 
ATOM 58613 C CB   . VAL J 2 273 ? 544.061 895.395 401.785 1.00 95.47  ? 273 VAL J CB   1 
ATOM 58614 C CG1  . VAL J 2 273 ? 542.564 895.339 402.096 1.00 93.01  ? 273 VAL J CG1  1 
ATOM 58615 C CG2  . VAL J 2 273 ? 544.401 894.236 400.838 1.00 91.88  ? 273 VAL J CG2  1 
ATOM 58616 N N    . THR J 2 274 ? 543.325 898.831 401.702 1.00 96.43  ? 274 THR J N    1 
ATOM 58617 C CA   . THR J 2 274 ? 542.805 899.866 402.596 1.00 96.31  ? 274 THR J CA   1 
ATOM 58618 C C    . THR J 2 274 ? 541.681 899.275 403.436 1.00 96.69  ? 274 THR J C    1 
ATOM 58619 O O    . THR J 2 274 ? 540.803 898.603 402.898 1.00 96.00  ? 274 THR J O    1 
ATOM 58620 C CB   . THR J 2 274 ? 542.295 901.088 401.809 1.00 95.81  ? 274 THR J CB   1 
ATOM 58621 O OG1  . THR J 2 274 ? 543.326 901.571 400.971 1.00 90.99  ? 274 THR J OG1  1 
ATOM 58622 C CG2  . THR J 2 274 ? 541.889 902.240 402.723 1.00 89.59  ? 274 THR J CG2  1 
ATOM 58623 N N    . VAL J 2 275 ? 541.713 899.510 404.737 1.00 96.34  ? 275 VAL J N    1 
ATOM 58624 C CA   . VAL J 2 275 ? 540.735 899.000 405.699 1.00 96.06  ? 275 VAL J CA   1 
ATOM 58625 C C    . VAL J 2 275 ? 540.082 900.191 406.393 1.00 96.36  ? 275 VAL J C    1 
ATOM 58626 O O    . VAL J 2 275 ? 540.768 900.951 407.075 1.00 96.01  ? 275 VAL J O    1 
ATOM 58627 C CB   . VAL J 2 275 ? 541.395 898.067 406.729 1.00 95.84  ? 275 VAL J CB   1 
ATOM 58628 C CG1  . VAL J 2 275 ? 540.359 897.490 407.698 1.00 93.35  ? 275 VAL J CG1  1 
ATOM 58629 C CG2  . VAL J 2 275 ? 542.126 896.894 406.060 1.00 91.94  ? 275 VAL J CG2  1 
ATOM 58630 N N    . ASN J 2 276 ? 538.774 900.328 406.242 1.00 96.16  ? 276 ASN J N    1 
ATOM 58631 C CA   . ASN J 2 276 ? 537.985 901.392 406.855 1.00 95.87  ? 276 ASN J CA   1 
ATOM 58632 C C    . ASN J 2 276 ? 537.150 900.787 407.983 1.00 95.71  ? 276 ASN J C    1 
ATOM 58633 O O    . ASN J 2 276 ? 536.277 899.964 407.713 1.00 94.27  ? 276 ASN J O    1 
ATOM 58634 C CB   . ASN J 2 276 ? 537.098 902.052 405.780 1.00 95.38  ? 276 ASN J CB   1 
ATOM 58635 C CG   . ASN J 2 276 ? 537.869 902.675 404.626 1.00 91.13  ? 276 ASN J CG   1 
ATOM 58636 O OD1  . ASN J 2 276 ? 539.071 902.796 404.582 1.00 81.65  ? 276 ASN J OD1  1 
ATOM 58637 N ND2  . ASN J 2 276 ? 537.171 903.094 403.597 1.00 83.10  ? 276 ASN J ND2  1 
ATOM 58638 N N    . VAL J 2 277 ? 537.433 901.146 409.210 1.00 94.76  ? 277 VAL J N    1 
ATOM 58639 C CA   . VAL J 2 277 ? 536.734 900.613 410.387 1.00 94.31  ? 277 VAL J CA   1 
ATOM 58640 C C    . VAL J 2 277 ? 535.757 901.664 410.916 1.00 94.58  ? 277 VAL J C    1 
ATOM 58641 O O    . VAL J 2 277 ? 536.161 902.770 411.284 1.00 94.43  ? 277 VAL J O    1 
ATOM 58642 C CB   . VAL J 2 277 ? 537.714 900.154 411.485 1.00 94.28  ? 277 VAL J CB   1 
ATOM 58643 C CG1  . VAL J 2 277 ? 536.956 899.404 412.584 1.00 91.40  ? 277 VAL J CG1  1 
ATOM 58644 C CG2  . VAL J 2 277 ? 538.801 899.220 410.948 1.00 90.72  ? 277 VAL J CG2  1 
ATOM 58645 N N    . THR J 2 278 ? 534.478 901.317 410.995 1.00 95.20  ? 278 THR J N    1 
ATOM 58646 C CA   . THR J 2 278 ? 533.424 902.119 411.632 1.00 95.14  ? 278 THR J CA   1 
ATOM 58647 C C    . THR J 2 278 ? 533.090 901.582 413.027 1.00 94.72  ? 278 THR J C    1 
ATOM 58648 O O    . THR J 2 278 ? 533.453 900.458 413.348 1.00 92.54  ? 278 THR J O    1 
ATOM 58649 C CB   . THR J 2 278 ? 532.156 902.184 410.760 1.00 94.91  ? 278 THR J CB   1 
ATOM 58650 O OG1  . THR J 2 278 ? 531.633 900.906 410.513 1.00 91.70  ? 278 THR J OG1  1 
ATOM 58651 C CG2  . THR J 2 278 ? 532.439 902.838 409.404 1.00 90.31  ? 278 THR J CG2  1 
ATOM 58652 N N    . GLU J 2 279 ? 532.416 902.391 413.842 1.00 94.27  ? 279 GLU J N    1 
ATOM 58653 C CA   . GLU J 2 279 ? 531.908 901.959 415.160 1.00 93.39  ? 279 GLU J CA   1 
ATOM 58654 C C    . GLU J 2 279 ? 530.905 900.790 415.084 1.00 90.76  ? 279 GLU J C    1 
ATOM 58655 O O    . GLU J 2 279 ? 530.143 900.703 414.098 1.00 82.41  ? 279 GLU J O    1 
ATOM 58656 C CB   . GLU J 2 279 ? 531.277 903.153 415.910 1.00 89.99  ? 279 GLU J CB   1 
ATOM 58657 C CG   . GLU J 2 279 ? 532.282 904.234 416.341 1.00 81.60  ? 279 GLU J CG   1 
ATOM 58658 C CD   . GLU J 2 279 ? 533.309 903.797 417.399 1.00 76.88  ? 279 GLU J CD   1 
ATOM 58659 O OE1  . GLU J 2 279 ? 534.338 904.503 417.519 1.00 70.53  ? 279 GLU J OE1  1 
ATOM 58660 O OE2  . GLU J 2 279 ? 533.089 902.795 418.112 1.00 71.14  ? 279 GLU J OE2  1 
ATOM 58661 O OXT  . GLU J 2 279 ? 530.918 900.020 416.053 1.00 73.43  ? 279 GLU J OXT  1 
ATOM 58662 N N    . MET K 2 1   ? 611.999 875.085 484.391 1.00 66.80  ? 1   MET K N    1 
ATOM 58663 C CA   . MET K 2 1   ? 612.170 874.626 482.986 1.00 70.82  ? 1   MET K CA   1 
ATOM 58664 C C    . MET K 2 1   ? 612.957 875.662 482.184 1.00 74.19  ? 1   MET K C    1 
ATOM 58665 O O    . MET K 2 1   ? 612.323 876.359 481.376 1.00 70.87  ? 1   MET K O    1 
ATOM 58666 C CB   . MET K 2 1   ? 610.816 874.399 482.323 1.00 66.15  ? 1   MET K CB   1 
ATOM 58667 H HA   . MET K 2 1   ? 612.670 873.791 482.986 1.00 70.82  ? 1   MET K HA   1 
ATOM 58668 N N    . PRO K 2 2   ? 614.284 875.837 482.382 1.00 74.21  ? 2   PRO K N    1 
ATOM 58669 C CA   . PRO K 2 2   ? 615.056 876.715 481.514 1.00 77.85  ? 2   PRO K CA   1 
ATOM 58670 C C    . PRO K 2 2   ? 614.889 876.188 480.088 1.00 81.99  ? 2   PRO K C    1 
ATOM 58671 O O    . PRO K 2 2   ? 614.877 875.010 479.937 1.00 81.56  ? 2   PRO K O    1 
ATOM 58672 C CB   . PRO K 2 2   ? 616.482 876.612 482.070 1.00 73.40  ? 2   PRO K CB   1 
ATOM 58673 C CG   . PRO K 2 2   ? 616.483 875.345 482.876 1.00 70.65  ? 2   PRO K CG   1 
ATOM 58674 C CD   . PRO K 2 2   ? 615.093 875.281 483.460 1.00 73.18  ? 2   PRO K CD   1 
ATOM 58675 H HA   . PRO K 2 2   ? 614.727 877.645 481.588 1.00 77.85  ? 2   PRO K HA   1 
ATOM 58676 H HB2  . PRO K 2 2   ? 617.137 876.563 481.343 1.00 73.40  ? 2   PRO K HB2  1 
ATOM 58677 H HB3  . PRO K 2 2   ? 616.694 877.384 482.635 1.00 73.40  ? 2   PRO K HB3  1 
ATOM 58678 H HG2  . PRO K 2 2   ? 616.657 874.568 482.306 1.00 70.65  ? 2   PRO K HG2  1 
ATOM 58679 H HG3  . PRO K 2 2   ? 617.157 875.380 483.585 1.00 70.65  ? 2   PRO K HG3  1 
ATOM 58680 H HD2  . PRO K 2 2   ? 614.839 874.363 483.658 1.00 73.18  ? 2   PRO K HD2  1 
ATOM 58681 H HD3  . PRO K 2 2   ? 615.021 875.818 484.269 1.00 73.18  ? 2   PRO K HD3  1 
ATOM 58682 N N    . VAL K 2 3   ? 614.720 877.053 479.096 1.00 85.55  ? 3   VAL K N    1 
ATOM 58683 C CA   . VAL K 2 3   ? 614.637 876.642 477.664 1.00 87.97  ? 3   VAL K CA   1 
ATOM 58684 C C    . VAL K 2 3   ? 616.047 876.378 477.152 1.00 89.33  ? 3   VAL K C    1 
ATOM 58685 O O    . VAL K 2 3   ? 616.910 877.214 477.408 1.00 88.60  ? 3   VAL K O    1 
ATOM 58686 C CB   . VAL K 2 3   ? 613.922 877.685 476.794 1.00 86.75  ? 3   VAL K CB   1 
ATOM 58687 C CG1  . VAL K 2 3   ? 614.140 877.429 475.312 1.00 82.47  ? 3   VAL K CG1  1 
ATOM 58688 C CG2  . VAL K 2 3   ? 612.440 877.723 477.109 1.00 82.83  ? 3   VAL K CG2  1 
ATOM 58689 H H    . VAL K 2 3   ? 614.649 877.950 479.226 1.00 85.55  ? 3   VAL K H    1 
ATOM 58690 H HA   . VAL K 2 3   ? 614.133 875.809 477.612 1.00 87.97  ? 3   VAL K HA   1 
ATOM 58691 H HB   . VAL K 2 3   ? 614.304 878.568 477.014 1.00 86.75  ? 3   VAL K HB   1 
ATOM 58692 H HG11 . VAL K 2 3   ? 615.004 877.787 475.042 1.00 82.47  ? 3   VAL K HG11 1 
ATOM 58693 H HG12 . VAL K 2 3   ? 614.115 876.471 475.138 1.00 82.47  ? 3   VAL K HG12 1 
ATOM 58694 H HG13 . VAL K 2 3   ? 613.437 877.865 474.802 1.00 82.47  ? 3   VAL K HG13 1 
ATOM 58695 H HG21 . VAL K 2 3   ? 612.311 878.034 478.020 1.00 82.83  ? 3   VAL K HG21 1 
ATOM 58696 H HG22 . VAL K 2 3   ? 612.070 876.828 477.015 1.00 82.83  ? 3   VAL K HG22 1 
ATOM 58697 H HG23 . VAL K 2 3   ? 611.991 878.327 476.492 1.00 82.83  ? 3   VAL K HG23 1 
ATOM 58698 N N    . LEU K 2 4   ? 616.258 875.256 476.471 1.00 90.10  ? 4   LEU K N    1 
ATOM 58699 C CA   . LEU K 2 4   ? 617.565 874.871 475.911 1.00 91.37  ? 4   LEU K CA   1 
ATOM 58700 C C    . LEU K 2 4   ? 617.465 874.904 474.391 1.00 92.93  ? 4   LEU K C    1 
ATOM 58701 O O    . LEU K 2 4   ? 616.467 874.425 473.881 1.00 93.10  ? 4   LEU K O    1 
ATOM 58702 C CB   . LEU K 2 4   ? 617.896 873.463 476.402 1.00 90.10  ? 4   LEU K CB   1 
ATOM 58703 C CG   . LEU K 2 4   ? 617.974 873.274 477.911 1.00 88.70  ? 4   LEU K CG   1 
ATOM 58704 C CD1  . LEU K 2 4   ? 618.402 871.858 478.220 1.00 86.45  ? 4   LEU K CD1  1 
ATOM 58705 C CD2  . LEU K 2 4   ? 618.930 874.272 478.537 1.00 85.76  ? 4   LEU K CD2  1 
ATOM 58706 H H    . LEU K 2 4   ? 615.602 874.645 476.299 1.00 90.10  ? 4   LEU K H    1 
ATOM 58707 H HA   . LEU K 2 4   ? 618.256 875.505 476.203 1.00 91.37  ? 4   LEU K HA   1 
ATOM 58708 H HB2  . LEU K 2 4   ? 617.217 872.851 476.053 1.00 90.10  ? 4   LEU K HB2  1 
ATOM 58709 H HB3  . LEU K 2 4   ? 618.754 873.200 476.017 1.00 90.10  ? 4   LEU K HB3  1 
ATOM 58710 H HG   . LEU K 2 4   ? 617.074 873.420 478.294 1.00 88.70  ? 4   LEU K HG   1 
ATOM 58711 H HD11 . LEU K 2 4   ? 617.779 871.237 477.805 1.00 86.45  ? 4   LEU K HD11 1 
ATOM 58712 H HD12 . LEU K 2 4   ? 619.295 871.705 477.869 1.00 86.45  ? 4   LEU K HD12 1 
ATOM 58713 H HD13 . LEU K 2 4   ? 618.405 871.722 479.182 1.00 86.45  ? 4   LEU K HD13 1 
ATOM 58714 H HD21 . LEU K 2 4   ? 618.438 875.070 478.804 1.00 85.76  ? 4   LEU K HD21 1 
ATOM 58715 H HD22 . LEU K 2 4   ? 619.350 873.874 479.316 1.00 85.76  ? 4   LEU K HD22 1 
ATOM 58716 H HD23 . LEU K 2 4   ? 619.614 874.515 477.888 1.00 85.76  ? 4   LEU K HD23 1 
ATOM 58717 N N    . LYS K 2 5   ? 618.461 875.453 473.701 1.00 94.34  ? 5   LYS K N    1 
ATOM 58718 C CA   . LYS K 2 5   ? 618.494 875.447 472.222 1.00 95.18  ? 5   LYS K CA   1 
ATOM 58719 C C    . LYS K 2 5   ? 619.077 874.112 471.795 1.00 95.74  ? 5   LYS K C    1 
ATOM 58720 O O    . LYS K 2 5   ? 619.614 873.443 472.656 1.00 95.37  ? 5   LYS K O    1 
ATOM 58721 C CB   . LYS K 2 5   ? 619.334 876.603 471.705 1.00 94.68  ? 5   LYS K CB   1 
ATOM 58722 C CG   . LYS K 2 5   ? 619.005 877.058 470.293 1.00 93.56  ? 5   LYS K CG   1 
ATOM 58723 C CD   . LYS K 2 5   ? 620.231 877.339 469.458 1.00 92.72  ? 5   LYS K CD   1 
ATOM 58724 C CE   . LYS K 2 5   ? 621.248 878.245 470.124 1.00 88.31  ? 5   LYS K CE   1 
ATOM 58725 N NZ   . LYS K 2 5   ? 620.619 879.419 470.773 1.00 85.32  ? 5   LYS K NZ   1 
ATOM 58726 H H    . LYS K 2 5   ? 619.180 875.853 474.093 1.00 94.34  ? 5   LYS K H    1 
ATOM 58727 H HA   . LYS K 2 5   ? 617.579 875.529 471.874 1.00 95.18  ? 5   LYS K HA   1 
ATOM 58728 H HB2  . LYS K 2 5   ? 619.226 877.363 472.314 1.00 94.68  ? 5   LYS K HB2  1 
ATOM 58729 H HB3  . LYS K 2 5   ? 620.274 876.328 471.735 1.00 94.68  ? 5   LYS K HB3  1 
ATOM 58730 H HG2  . LYS K 2 5   ? 618.473 876.362 469.854 1.00 93.56  ? 5   LYS K HG2  1 
ATOM 58731 H HG3  . LYS K 2 5   ? 618.456 877.868 470.342 1.00 93.56  ? 5   LYS K HG3  1 
ATOM 58732 H HD2  . LYS K 2 5   ? 620.665 876.486 469.245 1.00 92.72  ? 5   LYS K HD2  1 
ATOM 58733 H HD3  . LYS K 2 5   ? 619.952 877.750 468.615 1.00 92.72  ? 5   LYS K HD3  1 
ATOM 58734 H HE2  . LYS K 2 5   ? 621.743 877.739 470.796 1.00 88.31  ? 5   LYS K HE2  1 
ATOM 58735 H HE3  . LYS K 2 5   ? 621.887 878.559 469.457 1.00 88.31  ? 5   LYS K HE3  1 
ATOM 58736 H HZ1  . LYS K 2 5   ? 619.862 879.648 470.335 1.00 85.32  ? 5   LYS K HZ1  1 
ATOM 58737 H HZ2  . LYS K 2 5   ? 621.194 880.120 470.755 1.00 85.32  ? 5   LYS K HZ2  1 
ATOM 58738 H HZ3  . LYS K 2 5   ? 620.424 879.227 471.639 1.00 85.32  ? 5   LYS K HZ3  1 
ATOM 58739 N N    . VAL K 2 6   ? 618.846 873.678 470.569 1.00 95.57  ? 6   VAL K N    1 
ATOM 58740 C CA   . VAL K 2 6   ? 619.484 872.450 470.026 1.00 96.00  ? 6   VAL K CA   1 
ATOM 58741 C C    . VAL K 2 6   ? 619.955 872.851 468.635 1.00 96.54  ? 6   VAL K C    1 
ATOM 58742 O O    . VAL K 2 6   ? 619.252 873.628 468.025 1.00 96.11  ? 6   VAL K O    1 
ATOM 58743 C CB   . VAL K 2 6   ? 618.570 871.211 470.021 1.00 95.72  ? 6   VAL K CB   1 
ATOM 58744 C CG1  . VAL K 2 6   ? 619.281 870.000 469.442 1.00 93.99  ? 6   VAL K CG1  1 
ATOM 58745 C CG2  . VAL K 2 6   ? 618.030 870.898 471.402 1.00 93.71  ? 6   VAL K CG2  1 
ATOM 58746 H H    . VAL K 2 6   ? 618.284 874.096 469.986 1.00 95.57  ? 6   VAL K H    1 
ATOM 58747 H HA   . VAL K 2 6   ? 620.272 872.246 470.563 1.00 96.00  ? 6   VAL K HA   1 
ATOM 58748 H HB   . VAL K 2 6   ? 617.800 871.417 469.435 1.00 95.72  ? 6   VAL K HB   1 
ATOM 58749 H HG11 . VAL K 2 6   ? 619.262 870.043 468.471 1.00 93.99  ? 6   VAL K HG11 1 
ATOM 58750 H HG12 . VAL K 2 6   ? 620.204 869.990 469.747 1.00 93.99  ? 6   VAL K HG12 1 
ATOM 58751 H HG13 . VAL K 2 6   ? 618.832 869.189 469.739 1.00 93.99  ? 6   VAL K HG13 1 
ATOM 58752 H HG21 . VAL K 2 6   ? 617.360 871.561 471.648 1.00 93.71  ? 6   VAL K HG21 1 
ATOM 58753 H HG22 . VAL K 2 6   ? 617.621 870.014 471.398 1.00 93.71  ? 6   VAL K HG22 1 
ATOM 58754 H HG23 . VAL K 2 6   ? 618.757 870.915 472.048 1.00 93.71  ? 6   VAL K HG23 1 
ATOM 58755 N N    . MET K 2 7   ? 621.158 872.453 468.238 1.00 96.62  ? 7   MET K N    1 
ATOM 58756 C CA   . MET K 2 7   ? 621.758 872.758 466.919 1.00 96.56  ? 7   MET K CA   1 
ATOM 58757 C C    . MET K 2 7   ? 622.209 871.415 466.377 1.00 97.00  ? 7   MET K C    1 
ATOM 58758 O O    . MET K 2 7   ? 622.425 870.567 467.210 1.00 96.63  ? 7   MET K O    1 
ATOM 58759 C CB   . MET K 2 7   ? 622.968 873.674 467.058 1.00 96.00  ? 7   MET K CB   1 
ATOM 58760 C CG   . MET K 2 7   ? 622.687 874.955 467.802 1.00 93.34  ? 7   MET K CG   1 
ATOM 58761 S SD   . MET K 2 7   ? 622.708 876.385 466.719 1.00 90.66  ? 7   MET K SD   1 
ATOM 58762 C CE   . MET K 2 7   ? 624.433 876.398 466.238 1.00 82.04  ? 7   MET K CE   1 
ATOM 58763 H H    . MET K 2 7   ? 621.703 871.955 468.771 1.00 96.62  ? 7   MET K H    1 
ATOM 58764 H HA   . MET K 2 7   ? 621.084 873.152 466.325 1.00 96.56  ? 7   MET K HA   1 
ATOM 58765 H HB2  . MET K 2 7   ? 623.677 873.187 467.520 1.00 96.00  ? 7   MET K HB2  1 
ATOM 58766 H HB3  . MET K 2 7   ? 623.293 873.894 466.163 1.00 96.00  ? 7   MET K HB3  1 
ATOM 58767 H HG2  . MET K 2 7   ? 621.810 874.902 468.236 1.00 93.34  ? 7   MET K HG2  1 
ATOM 58768 H HG3  . MET K 2 7   ? 623.364 875.076 468.499 1.00 93.34  ? 7   MET K HG3  1 
ATOM 58769 H HE1  . MET K 2 7   ? 624.500 876.414 465.276 1.00 82.04  ? 7   MET K HE1  1 
ATOM 58770 H HE2  . MET K 2 7   ? 624.869 875.608 466.577 1.00 82.04  ? 7   MET K HE2  1 
ATOM 58771 H HE3  . MET K 2 7   ? 624.860 877.181 466.604 1.00 82.04  ? 7   MET K HE3  1 
ATOM 58772 N N    . PHE K 2 8   ? 622.242 871.189 465.070 1.00 96.26  ? 8   PHE K N    1 
ATOM 58773 C CA   . PHE K 2 8   ? 622.564 869.853 464.510 1.00 96.51  ? 8   PHE K CA   1 
ATOM 58774 C C    . PHE K 2 8   ? 623.575 869.937 463.370 1.00 96.45  ? 8   PHE K C    1 
ATOM 58775 O O    . PHE K 2 8   ? 623.258 870.561 462.370 1.00 95.89  ? 8   PHE K O    1 
ATOM 58776 C CB   . PHE K 2 8   ? 621.309 869.135 464.012 1.00 96.56  ? 8   PHE K CB   1 
ATOM 58777 C CG   . PHE K 2 8   ? 621.548 867.706 463.598 1.00 96.90  ? 8   PHE K CG   1 
ATOM 58778 C CD1  . PHE K 2 8   ? 621.824 866.733 464.544 1.00 94.80  ? 8   PHE K CD1  1 
ATOM 58779 C CD2  . PHE K 2 8   ? 621.513 867.340 462.266 1.00 95.32  ? 8   PHE K CD2  1 
ATOM 58780 C CE1  . PHE K 2 8   ? 622.048 865.421 464.162 1.00 94.82  ? 8   PHE K CE1  1 
ATOM 58781 C CE2  . PHE K 2 8   ? 621.740 866.027 461.888 1.00 94.93  ? 8   PHE K CE2  1 
ATOM 58782 C CZ   . PHE K 2 8   ? 622.005 865.072 462.836 1.00 95.81  ? 8   PHE K CZ   1 
ATOM 58783 H H    . PHE K 2 8   ? 622.077 871.819 464.432 1.00 96.26  ? 8   PHE K H    1 
ATOM 58784 H HA   . PHE K 2 8   ? 622.966 869.300 465.222 1.00 96.51  ? 8   PHE K HA   1 
ATOM 58785 H HB2  . PHE K 2 8   ? 620.640 869.150 464.728 1.00 96.56  ? 8   PHE K HB2  1 
ATOM 58786 H HB3  . PHE K 2 8   ? 620.944 869.633 463.251 1.00 96.56  ? 8   PHE K HB3  1 
ATOM 58787 H HD1  . PHE K 2 8   ? 621.854 866.968 465.456 1.00 94.80  ? 8   PHE K HD1  1 
ATOM 58788 H HD2  . PHE K 2 8   ? 621.333 867.992 461.609 1.00 95.32  ? 8   PHE K HD2  1 
ATOM 58789 H HE1  . PHE K 2 8   ? 622.234 864.766 464.817 1.00 94.82  ? 8   PHE K HE1  1 
ATOM 58790 H HE2  . PHE K 2 8   ? 621.712 865.790 460.975 1.00 94.93  ? 8   PHE K HE2  1 
ATOM 58791 H HZ   . PHE K 2 8   ? 622.163 864.177 462.576 1.00 95.81  ? 8   PHE K HZ   1 
ATOM 58792 N N    . HIS K 2 9   ? 624.748 869.323 463.513 1.00 96.64  ? 9   HIS K N    1 
ATOM 58793 C CA   . HIS K 2 9   ? 625.717 869.219 462.399 1.00 96.14  ? 9   HIS K CA   1 
ATOM 58794 C C    . HIS K 2 9   ? 625.313 868.013 461.566 1.00 95.95  ? 9   HIS K C    1 
ATOM 58795 O O    . HIS K 2 9   ? 625.203 866.929 462.135 1.00 94.98  ? 9   HIS K O    1 
ATOM 58796 C CB   . HIS K 2 9   ? 627.143 869.118 462.917 1.00 95.55  ? 9   HIS K CB   1 
ATOM 58797 C CG   . HIS K 2 9   ? 628.119 869.531 461.881 1.00 95.24  ? 9   HIS K CG   1 
ATOM 58798 N ND1  . HIS K 2 9   ? 628.720 868.640 461.027 1.00 86.82  ? 9   HIS K ND1  1 
ATOM 58799 C CD2  . HIS K 2 9   ? 628.545 870.734 461.520 1.00 87.82  ? 9   HIS K CD2  1 
ATOM 58800 C CE1  . HIS K 2 9   ? 629.506 869.295 460.200 1.00 88.36  ? 9   HIS K CE1  1 
ATOM 58801 N NE2  . HIS K 2 9   ? 629.415 870.567 460.479 1.00 90.65  ? 9   HIS K NE2  1 
ATOM 58802 H H    . HIS K 2 9   ? 625.039 868.991 464.300 1.00 96.64  ? 9   HIS K H    1 
ATOM 58803 H HA   . HIS K 2 9   ? 625.644 870.026 461.833 1.00 96.14  ? 9   HIS K HA   1 
ATOM 58804 H HB2  . HIS K 2 9   ? 627.239 869.694 463.704 1.00 95.55  ? 9   HIS K HB2  1 
ATOM 58805 H HB3  . HIS K 2 9   ? 627.311 868.197 463.177 1.00 95.55  ? 9   HIS K HB3  1 
ATOM 58806 H HD2  . HIS K 2 9   ? 628.300 871.545 461.915 1.00 87.82  ? 9   HIS K HD2  1 
ATOM 58807 H HE1  . HIS K 2 9   ? 630.041 868.914 459.529 1.00 88.36  ? 9   HIS K HE1  1 
ATOM 58808 H HE2  . HIS K 2 9   ? 629.846 871.194 460.053 1.00 90.65  ? 9   HIS K HE2  1 
ATOM 58809 N N    . LYS K 2 10  ? 625.115 868.188 460.271 1.00 95.95  ? 10  LYS K N    1 
ATOM 58810 C CA   . LYS K 2 10  ? 624.598 867.129 459.378 1.00 95.15  ? 10  LYS K CA   1 
ATOM 58811 C C    . LYS K 2 10  ? 625.689 866.142 458.971 1.00 95.45  ? 10  LYS K C    1 
ATOM 58812 O O    . LYS K 2 10  ? 625.329 865.028 458.580 1.00 94.32  ? 10  LYS K O    1 
ATOM 58813 C CB   . LYS K 2 10  ? 624.007 867.819 458.151 1.00 92.93  ? 10  LYS K CB   1 
ATOM 58814 C CG   . LYS K 2 10  ? 623.247 866.924 457.190 1.00 89.72  ? 10  LYS K CG   1 
ATOM 58815 C CD   . LYS K 2 10  ? 623.959 866.750 455.879 1.00 86.76  ? 10  LYS K CD   1 
ATOM 58816 C CE   . LYS K 2 10  ? 623.650 865.424 455.225 1.00 79.89  ? 10  LYS K CE   1 
ATOM 58817 N NZ   . LYS K 2 10  ? 622.234 865.359 454.801 1.00 71.94  ? 10  LYS K NZ   1 
ATOM 58818 H H    . LYS K 2 10  ? 625.298 868.972 459.846 1.00 95.95  ? 10  LYS K H    1 
ATOM 58819 H HA   . LYS K 2 10  ? 623.882 866.640 459.845 1.00 95.15  ? 10  LYS K HA   1 
ATOM 58820 H HB2  . LYS K 2 10  ? 623.405 868.527 458.459 1.00 92.93  ? 10  LYS K HB2  1 
ATOM 58821 H HB3  . LYS K 2 10  ? 624.739 868.246 457.661 1.00 92.93  ? 10  LYS K HB3  1 
ATOM 58822 H HG2  . LYS K 2 10  ? 623.114 866.047 457.604 1.00 89.72  ? 10  LYS K HG2  1 
ATOM 58823 H HG3  . LYS K 2 10  ? 622.363 867.314 457.023 1.00 89.72  ? 10  LYS K HG3  1 
ATOM 58824 H HD2  . LYS K 2 10  ? 623.696 867.474 455.272 1.00 86.76  ? 10  LYS K HD2  1 
ATOM 58825 H HD3  . LYS K 2 10  ? 624.927 866.813 456.029 1.00 86.76  ? 10  LYS K HD3  1 
ATOM 58826 H HE2  . LYS K 2 10  ? 624.223 865.301 454.447 1.00 79.89  ? 10  LYS K HE2  1 
ATOM 58827 H HE3  . LYS K 2 10  ? 623.829 864.701 455.854 1.00 79.89  ? 10  LYS K HE3  1 
ATOM 58828 H HZ1  . LYS K 2 10  ? 621.789 864.750 455.304 1.00 71.94  ? 10  LYS K HZ1  1 
ATOM 58829 H HZ2  . LYS K 2 10  ? 621.843 866.169 454.908 1.00 71.94  ? 10  LYS K HZ2  1 
ATOM 58830 H HZ3  . LYS K 2 10  ? 622.180 865.120 453.929 1.00 71.94  ? 10  LYS K HZ3  1 
ATOM 58831 N N    . ASP K 2 11  ? 626.954 866.534 459.029 1.00 94.84  ? 11  ASP K N    1 
ATOM 58832 C CA   . ASP K 2 11  ? 628.081 865.680 458.580 1.00 95.01  ? 11  ASP K CA   1 
ATOM 58833 C C    . ASP K 2 11  ? 628.586 864.814 459.727 1.00 95.76  ? 11  ASP K C    1 
ATOM 58834 O O    . ASP K 2 11  ? 628.854 863.638 459.477 1.00 93.83  ? 11  ASP K O    1 
ATOM 58835 C CB   . ASP K 2 11  ? 629.230 866.515 458.030 1.00 94.15  ? 11  ASP K CB   1 
ATOM 58836 C CG   . ASP K 2 11  ? 628.811 867.507 456.961 1.00 91.53  ? 11  ASP K CG   1 
ATOM 58837 O OD1  . ASP K 2 11  ? 627.844 867.209 456.230 1.00 85.97  ? 11  ASP K OD1  1 
ATOM 58838 O OD2  . ASP K 2 11  ? 629.458 868.564 456.863 1.00 86.10  ? 11  ASP K OD2  1 
ATOM 58839 H H    . ASP K 2 11  ? 627.202 867.351 459.339 1.00 94.84  ? 11  ASP K H    1 
ATOM 58840 H HA   . ASP K 2 11  ? 627.759 865.089 457.861 1.00 95.01  ? 11  ASP K HA   1 
ATOM 58841 H HB2  . ASP K 2 11  ? 629.643 867.001 458.767 1.00 94.15  ? 11  ASP K HB2  1 
ATOM 58842 H HB3  . ASP K 2 11  ? 629.901 865.916 457.650 1.00 94.15  ? 11  ASP K HB3  1 
ATOM 58843 N N    . THR K 2 12  ? 628.698 865.370 460.927 1.00 94.85  ? 12  THR K N    1 
ATOM 58844 C CA   . THR K 2 12  ? 629.195 864.647 462.119 1.00 95.18  ? 12  THR K CA   1 
ATOM 58845 C C    . THR K 2 12  ? 627.995 863.969 462.762 1.00 95.75  ? 12  THR K C    1 
ATOM 58846 O O    . THR K 2 12  ? 628.216 863.057 463.564 1.00 94.60  ? 12  THR K O    1 
ATOM 58847 C CB   . THR K 2 12  ? 629.931 865.619 463.035 1.00 94.82  ? 12  THR K CB   1 
ATOM 58848 O OG1  . THR K 2 12  ? 628.976 866.545 463.536 1.00 92.45  ? 12  THR K OG1  1 
ATOM 58849 C CG2  . THR K 2 12  ? 631.041 866.362 462.326 1.00 90.75  ? 12  THR K CG2  1 
ATOM 58850 H H    . THR K 2 12  ? 628.428 866.210 461.112 1.00 94.85  ? 12  THR K H    1 
ATOM 58851 H HA   . THR K 2 12  ? 629.828 863.957 461.821 1.00 95.18  ? 12  THR K HA   1 
ATOM 58852 H HB   . THR K 2 12  ? 630.313 865.111 463.787 1.00 94.82  ? 12  THR K HB   1 
ATOM 58853 H HG1  . THR K 2 12  ? 629.372 867.241 463.811 1.00 92.45  ? 12  THR K HG1  1 
ATOM 58854 H HG21 . THR K 2 12  ? 631.743 866.583 462.962 1.00 90.75  ? 12  THR K HG21 1 
ATOM 58855 H HG22 . THR K 2 12  ? 631.406 865.802 461.619 1.00 90.75  ? 12  THR K HG22 1 
ATOM 58856 H HG23 . THR K 2 12  ? 630.687 867.181 461.938 1.00 90.75  ? 12  THR K HG23 1 
ATOM 58857 N N    . ASN K 2 13  ? 626.785 864.391 462.392 1.00 95.74  ? 13  ASN K N    1 
ATOM 58858 C CA   . ASN K 2 13  ? 625.525 863.863 462.964 1.00 95.95  ? 13  ASN K CA   1 
ATOM 58859 C C    . ASN K 2 13  ? 625.592 864.171 464.455 1.00 96.30  ? 13  ASN K C    1 
ATOM 58860 O O    . ASN K 2 13  ? 625.208 863.349 465.193 1.00 94.83  ? 13  ASN K O    1 
ATOM 58861 C CB   . ASN K 2 13  ? 625.324 862.396 462.560 1.00 95.15  ? 13  ASN K CB   1 
ATOM 58862 C CG   . ASN K 2 13  ? 624.377 862.197 461.402 1.00 93.01  ? 13  ASN K CG   1 
ATOM 58863 O OD1  . ASN K 2 13  ? 623.805 861.123 461.262 1.00 84.42  ? 13  ASN K OD1  1 
ATOM 58864 N ND2  . ASN K 2 13  ? 624.218 863.201 460.556 1.00 83.99  ? 13  ASN K ND2  1 
ATOM 58865 H H    . ASN K 2 13  ? 626.659 865.057 461.782 1.00 95.74  ? 13  ASN K H    1 
ATOM 58866 H HA   . ASN K 2 13  ? 624.781 864.381 462.590 1.00 95.95  ? 13  ASN K HA   1 
ATOM 58867 H HB2  . ASN K 2 13  ? 626.190 862.019 462.315 1.00 95.15  ? 13  ASN K HB2  1 
ATOM 58868 H HB3  . ASN K 2 13  ? 624.989 861.892 463.322 1.00 95.15  ? 13  ASN K HB3  1 
ATOM 58869 H HD21 . ASN K 2 13  ? 624.906 863.494 460.083 1.00 83.99  ? 13  ASN K HD21 1 
ATOM 58870 H HD22 . ASN K 2 13  ? 623.429 863.592 460.476 1.00 83.99  ? 13  ASN K HD22 1 
ATOM 58871 N N    . VAL K 2 14  ? 626.059 865.349 464.848 1.00 95.69  ? 14  VAL K N    1 
ATOM 58872 C CA   . VAL K 2 14  ? 626.198 865.735 466.277 1.00 95.90  ? 14  VAL K CA   1 
ATOM 58873 C C    . VAL K 2 14  ? 625.153 866.783 466.625 1.00 96.23  ? 14  VAL K C    1 
ATOM 58874 O O    . VAL K 2 14  ? 625.157 867.834 465.986 1.00 95.99  ? 14  VAL K O    1 
ATOM 58875 C CB   . VAL K 2 14  ? 627.590 866.273 466.649 1.00 95.17  ? 14  VAL K CB   1 
ATOM 58876 C CG1  . VAL K 2 14  ? 627.619 866.738 468.099 1.00 92.46  ? 14  VAL K CG1  1 
ATOM 58877 C CG2  . VAL K 2 14  ? 628.689 865.258 466.400 1.00 92.38  ? 14  VAL K CG2  1 
ATOM 58878 H H    . VAL K 2 14  ? 626.325 865.998 464.263 1.00 95.69  ? 14  VAL K H    1 
ATOM 58879 H HA   . VAL K 2 14  ? 626.031 864.956 466.821 1.00 95.90  ? 14  VAL K HA   1 
ATOM 58880 H HB   . VAL K 2 14  ? 627.767 867.058 466.076 1.00 95.17  ? 14  VAL K HB   1 
ATOM 58881 H HG11 . VAL K 2 14  ? 627.262 867.641 468.161 1.00 92.46  ? 14  VAL K HG11 1 
ATOM 58882 H HG12 . VAL K 2 14  ? 628.535 866.730 468.424 1.00 92.46  ? 14  VAL K HG12 1 
ATOM 58883 H HG13 . VAL K 2 14  ? 627.077 866.139 468.642 1.00 92.46  ? 14  VAL K HG13 1 
ATOM 58884 H HG21 . VAL K 2 14  ? 628.334 864.514 465.885 1.00 92.38  ? 14  VAL K HG21 1 
ATOM 58885 H HG22 . VAL K 2 14  ? 629.413 865.677 465.907 1.00 92.38  ? 14  VAL K HG22 1 
ATOM 58886 H HG23 . VAL K 2 14  ? 629.028 864.932 467.250 1.00 92.38  ? 14  VAL K HG23 1 
ATOM 58887 N N    . ALA K 2 15  ? 624.331 866.503 467.629 1.00 95.80  ? 15  ALA K N    1 
ATOM 58888 C CA   . ALA K 2 15  ? 623.366 867.473 468.124 1.00 95.69  ? 15  ALA K CA   1 
ATOM 58889 C C    . ALA K 2 15  ? 623.925 868.218 469.335 1.00 95.21  ? 15  ALA K C    1 
ATOM 58890 O O    . ALA K 2 15  ? 623.873 867.691 470.440 1.00 94.44  ? 15  ALA K O    1 
ATOM 58891 C CB   . ALA K 2 15  ? 622.061 866.750 468.435 1.00 95.75  ? 15  ALA K CB   1 
ATOM 58892 H H    . ALA K 2 15  ? 624.392 865.593 468.062 1.00 95.80  ? 15  ALA K H    1 
ATOM 58893 H HA   . ALA K 2 15  ? 623.143 868.202 467.347 1.00 95.69  ? 15  ALA K HA   1 
ATOM 58894 H HB1  . ALA K 2 15  ? 621.323 867.464 468.794 1.00 95.75  ? 15  ALA K HB1  1 
ATOM 58895 H HB2  . ALA K 2 15  ? 622.233 865.997 469.203 1.00 95.75  ? 15  ALA K HB2  1 
ATOM 58896 H HB3  . ALA K 2 15  ? 621.676 866.255 467.545 1.00 95.75  ? 15  ALA K HB3  1 
ATOM 58897 N N    . THR K 2 16  ? 624.307 869.481 469.260 1.00 95.48  ? 16  THR K N    1 
ATOM 58898 C CA   . THR K 2 16  ? 624.764 870.213 470.469 1.00 95.10  ? 16  THR K CA   1 
ATOM 58899 C C    . THR K 2 16  ? 623.590 870.891 471.179 1.00 95.21  ? 16  THR K C    1 
ATOM 58900 O O    . THR K 2 16  ? 623.086 871.843 470.642 1.00 94.70  ? 16  THR K O    1 
ATOM 58901 C CB   . THR K 2 16  ? 625.870 871.220 470.153 1.00 94.72  ? 16  THR K CB   1 
ATOM 58902 O OG1  . THR K 2 16  ? 626.949 870.476 469.596 1.00 92.31  ? 16  THR K OG1  1 
ATOM 58903 C CG2  . THR K 2 16  ? 626.355 871.977 471.368 1.00 92.34  ? 16  THR K CG2  1 
ATOM 58904 H H    . THR K 2 16  ? 624.327 869.984 468.497 1.00 95.48  ? 16  THR K H    1 
ATOM 58905 H HA   . THR K 2 16  ? 625.150 869.561 471.080 1.00 95.10  ? 16  THR K HA   1 
ATOM 58906 H HB   . THR K 2 16  ? 625.532 871.864 469.483 1.00 94.72  ? 16  THR K HB   1 
ATOM 58907 H HG1  . THR K 2 16  ? 626.888 870.469 468.750 1.00 92.31  ? 16  THR K HG1  1 
ATOM 58908 H HG21 . THR K 2 16  ? 626.986 872.663 471.090 1.00 92.34  ? 16  THR K HG21 1 
ATOM 58909 H HG22 . THR K 2 16  ? 626.798 871.360 471.978 1.00 92.34  ? 16  THR K HG22 1 
ATOM 58910 H HG23 . THR K 2 16  ? 625.606 872.396 471.822 1.00 92.34  ? 16  THR K HG23 1 
ATOM 58911 N N    . VAL K 2 17  ? 623.289 870.503 472.414 1.00 94.24  ? 17  VAL K N    1 
ATOM 58912 C CA   . VAL K 2 17  ? 622.222 871.128 473.242 1.00 93.37  ? 17  VAL K CA   1 
ATOM 58913 C C    . VAL K 2 17  ? 622.885 872.261 474.015 1.00 92.97  ? 17  VAL K C    1 
ATOM 58914 O O    . VAL K 2 17  ? 623.726 871.966 474.843 1.00 91.81  ? 17  VAL K O    1 
ATOM 58915 C CB   . VAL K 2 17  ? 621.531 870.097 474.148 1.00 92.76  ? 17  VAL K CB   1 
ATOM 58916 C CG1  . VAL K 2 17  ? 620.478 870.731 475.040 1.00 91.23  ? 17  VAL K CG1  1 
ATOM 58917 C CG2  . VAL K 2 17  ? 620.922 868.980 473.318 1.00 91.19  ? 17  VAL K CG2  1 
ATOM 58918 H H    . VAL K 2 17  ? 623.725 869.824 472.835 1.00 94.24  ? 17  VAL K H    1 
ATOM 58919 H HA   . VAL K 2 17  ? 621.553 871.511 472.648 1.00 93.37  ? 17  VAL K HA   1 
ATOM 58920 H HB   . VAL K 2 17  ? 622.223 869.697 474.728 1.00 92.76  ? 17  VAL K HB   1 
ATOM 58921 H HG11 . VAL K 2 17  ? 620.906 871.111 475.829 1.00 91.23  ? 17  VAL K HG11 1 
ATOM 58922 H HG12 . VAL K 2 17  ? 619.834 870.056 475.315 1.00 91.23  ? 17  VAL K HG12 1 
ATOM 58923 H HG13 . VAL K 2 17  ? 620.020 871.436 474.552 1.00 91.23  ? 17  VAL K HG13 1 
ATOM 58924 H HG21 . VAL K 2 17  ? 621.629 868.415 472.964 1.00 91.19  ? 17  VAL K HG21 1 
ATOM 58925 H HG22 . VAL K 2 17  ? 620.415 869.364 472.580 1.00 91.19  ? 17  VAL K HG22 1 
ATOM 58926 H HG23 . VAL K 2 17  ? 620.328 868.448 473.874 1.00 91.19  ? 17  VAL K HG23 1 
ATOM 58927 N N    . LEU K 2 18  ? 622.518 873.506 473.734 1.00 93.78  ? 18  LEU K N    1 
ATOM 58928 C CA   . LEU K 2 18  ? 623.138 874.710 474.336 1.00 93.16  ? 18  LEU K CA   1 
ATOM 58929 C C    . LEU K 2 18  ? 622.104 875.440 475.182 1.00 92.34  ? 18  LEU K C    1 
ATOM 58930 O O    . LEU K 2 18  ? 620.970 874.973 475.229 1.00 91.39  ? 18  LEU K O    1 
ATOM 58931 C CB   . LEU K 2 18  ? 623.616 875.636 473.216 1.00 93.22  ? 18  LEU K CB   1 
ATOM 58932 C CG   . LEU K 2 18  ? 624.586 875.061 472.191 1.00 92.44  ? 18  LEU K CG   1 
ATOM 58933 C CD1  . LEU K 2 18  ? 624.454 875.803 470.876 1.00 88.81  ? 18  LEU K CD1  1 
ATOM 58934 C CD2  . LEU K 2 18  ? 626.016 875.140 472.680 1.00 89.26  ? 18  LEU K CD2  1 
ATOM 58935 H H    . LEU K 2 18  ? 621.853 873.697 473.141 1.00 93.78  ? 18  LEU K H    1 
ATOM 58936 H HA   . LEU K 2 18  ? 623.896 874.447 474.904 1.00 93.16  ? 18  LEU K HA   1 
ATOM 58937 H HB2  . LEU K 2 18  ? 622.826 875.959 472.737 1.00 93.22  ? 18  LEU K HB2  1 
ATOM 58938 H HB3  . LEU K 2 18  ? 624.040 876.416 473.629 1.00 93.22  ? 18  LEU K HB3  1 
ATOM 58939 H HG   . LEU K 2 18  ? 624.358 874.114 472.035 1.00 92.44  ? 18  LEU K HG   1 
ATOM 58940 H HD11 . LEU K 2 18  ? 623.535 875.748 470.564 1.00 88.81  ? 18  LEU K HD11 1 
ATOM 58941 H HD12 . LEU K 2 18  ? 624.699 876.736 471.006 1.00 88.81  ? 18  LEU K HD12 1 
ATOM 58942 H HD13 . LEU K 2 18  ? 625.047 875.401 470.217 1.00 88.81  ? 18  LEU K HD13 1 
ATOM 58943 H HD21 . LEU K 2 18  ? 626.310 874.260 472.965 1.00 89.26  ? 18  LEU K HD21 1 
ATOM 58944 H HD22 . LEU K 2 18  ? 626.588 875.453 471.958 1.00 89.26  ? 18  LEU K HD22 1 
ATOM 58945 H HD23 . LEU K 2 18  ? 626.071 875.758 473.431 1.00 89.26  ? 18  LEU K HD23 1 
ATOM 58946 N N    . ASP K 2 19  ? 622.484 876.526 475.838 1.00 91.34  ? 19  ASP K N    1 
ATOM 58947 C CA   . ASP K 2 19  ? 621.542 877.384 476.587 1.00 90.66  ? 19  ASP K CA   1 
ATOM 58948 C C    . ASP K 2 19  ? 620.868 878.288 475.560 1.00 91.61  ? 19  ASP K C    1 
ATOM 58949 O O    . ASP K 2 19  ? 621.390 878.392 474.452 1.00 90.73  ? 19  ASP K O    1 
ATOM 58950 C CB   . ASP K 2 19  ? 622.275 878.194 477.652 1.00 88.01  ? 19  ASP K CB   1 
ATOM 58951 C CG   . ASP K 2 19  ? 622.650 877.395 478.890 1.00 85.13  ? 19  ASP K CG   1 
ATOM 58952 O OD1  . ASP K 2 19  ? 621.757 876.750 479.473 1.00 82.01  ? 19  ASP K OD1  1 
ATOM 58953 O OD2  . ASP K 2 19  ? 623.833 877.427 479.268 1.00 80.63  ? 19  ASP K OD2  1 
ATOM 58954 H H    . ASP K 2 19  ? 623.349 876.808 475.869 1.00 91.34  ? 19  ASP K H    1 
ATOM 58955 H HA   . ASP K 2 19  ? 620.861 876.820 477.017 1.00 90.66  ? 19  ASP K HA   1 
ATOM 58956 H HB2  . ASP K 2 19  ? 623.093 878.562 477.260 1.00 88.01  ? 19  ASP K HB2  1 
ATOM 58957 H HB3  . ASP K 2 19  ? 621.706 878.942 477.928 1.00 88.01  ? 19  ASP K HB3  1 
ATOM 58958 N N    . ALA K 2 20  ? 619.754 878.922 475.891 1.00 90.30  ? 20  ALA K N    1 
ATOM 58959 C CA   . ALA K 2 20  ? 619.003 879.784 474.954 1.00 89.93  ? 20  ALA K CA   1 
ATOM 58960 C C    . ALA K 2 20  ? 619.901 880.920 474.462 1.00 91.15  ? 20  ALA K C    1 
ATOM 58961 O O    . ALA K 2 20  ? 619.852 881.216 473.253 1.00 89.40  ? 20  ALA K O    1 
ATOM 58962 C CB   . ALA K 2 20  ? 617.774 880.306 475.625 1.00 87.77  ? 20  ALA K CB   1 
ATOM 58963 H H    . ALA K 2 20  ? 619.369 878.874 476.714 1.00 90.30  ? 20  ALA K H    1 
ATOM 58964 H HA   . ALA K 2 20  ? 618.735 879.239 474.177 1.00 89.93  ? 20  ALA K HA   1 
ATOM 58965 H HB1  . ALA K 2 20  ? 617.348 880.968 475.054 1.00 87.77  ? 20  ALA K HB1  1 
ATOM 58966 H HB2  . ALA K 2 20  ? 618.017 880.717 476.471 1.00 87.77  ? 20  ALA K HB2  1 
ATOM 58967 H HB3  . ALA K 2 20  ? 617.156 879.573 475.786 1.00 87.77  ? 20  ALA K HB3  1 
ATOM 58968 N N    . SER K 2 21  ? 620.714 881.512 475.332 1.00 89.30  ? 21  SER K N    1 
ATOM 58969 C CA   . SER K 2 21  ? 621.650 882.609 474.990 1.00 89.46  ? 21  SER K CA   1 
ATOM 58970 C C    . SER K 2 21  ? 622.897 882.076 474.282 1.00 90.55  ? 21  SER K C    1 
ATOM 58971 O O    . SER K 2 21  ? 623.692 882.907 473.829 1.00 87.33  ? 21  SER K O    1 
ATOM 58972 C CB   . SER K 2 21  ? 622.020 883.326 476.245 1.00 87.82  ? 21  SER K CB   1 
ATOM 58973 O OG   . SER K 2 21  ? 622.339 882.402 477.274 1.00 83.67  ? 21  SER K OG   1 
ATOM 58974 H H    . SER K 2 21  ? 620.762 881.277 476.211 1.00 89.30  ? 21  SER K H    1 
ATOM 58975 H HA   . SER K 2 21  ? 621.184 883.243 474.383 1.00 89.46  ? 21  SER K HA   1 
ATOM 58976 H HB2  . SER K 2 21  ? 622.793 883.909 476.076 1.00 87.82  ? 21  SER K HB2  1 
ATOM 58977 H HB3  . SER K 2 21  ? 621.267 883.889 476.533 1.00 87.82  ? 21  SER K HB3  1 
ATOM 58978 H HG   . SER K 2 21  ? 622.693 882.823 477.915 1.00 83.67  ? 21  SER K HG   1 
ATOM 58979 N N    . GLY K 2 22  ? 623.068 880.758 474.177 1.00 89.03  ? 22  GLY K N    1 
ATOM 58980 C CA   . GLY K 2 22  ? 624.262 880.122 473.588 1.00 89.17  ? 22  GLY K CA   1 
ATOM 58981 C C    . GLY K 2 22  ? 624.319 880.134 472.076 1.00 90.70  ? 22  GLY K C    1 
ATOM 58982 O O    . GLY K 2 22  ? 623.282 880.403 471.458 1.00 89.49  ? 22  GLY K O    1 
ATOM 58983 H H    . GLY K 2 22  ? 622.464 880.170 474.498 1.00 89.03  ? 22  GLY K H    1 
ATOM 58984 H HA2  . GLY K 2 22  ? 625.067 880.577 473.939 1.00 89.17  ? 22  GLY K HA2  1 
ATOM 58985 H HA3  . GLY K 2 22  ? 624.296 879.182 473.899 1.00 89.17  ? 22  GLY K HA3  1 
ATOM 58986 N N    . SER K 2 23  ? 625.493 879.848 471.500 1.00 88.41  ? 23  SER K N    1 
ATOM 58987 C CA   . SER K 2 23  ? 625.709 879.807 470.031 1.00 88.86  ? 23  SER K CA   1 
ATOM 58988 C C    . SER K 2 23  ? 626.807 878.811 469.663 1.00 87.34  ? 23  SER K C    1 
ATOM 58989 O O    . SER K 2 23  ? 627.601 878.470 470.549 1.00 84.93  ? 23  SER K O    1 
ATOM 58990 C CB   . SER K 2 23  ? 626.054 881.162 469.500 1.00 88.06  ? 23  SER K CB   1 
ATOM 58991 O OG   . SER K 2 23  ? 627.445 881.409 469.633 1.00 81.24  ? 23  SER K OG   1 
ATOM 58992 H H    . SER K 2 23  ? 626.248 879.652 471.969 1.00 88.41  ? 23  SER K H    1 
ATOM 58993 H HA   . SER K 2 23  ? 624.866 879.504 469.601 1.00 88.86  ? 23  SER K HA   1 
ATOM 58994 H HB2  . SER K 2 23  ? 625.799 881.215 468.552 1.00 88.06  ? 23  SER K HB2  1 
ATOM 58995 H HB3  . SER K 2 23  ? 625.548 881.845 469.995 1.00 88.06  ? 23  SER K HB3  1 
ATOM 58996 H HG   . SER K 2 23  ? 627.620 882.155 469.279 1.00 81.24  ? 23  SER K HG   1 
ATOM 58997 N N    . LEU K 2 24  ? 626.837 878.362 468.413 1.00 90.49  ? 24  LEU K N    1 
ATOM 58998 C CA   . LEU K 2 24  ? 627.878 877.452 467.883 1.00 90.37  ? 24  LEU K CA   1 
ATOM 58999 C C    . LEU K 2 24  ? 628.146 877.899 466.444 1.00 89.94  ? 24  LEU K C    1 
ATOM 59000 O O    . LEU K 2 24  ? 627.155 878.161 465.749 1.00 87.27  ? 24  LEU K O    1 
ATOM 59001 C CB   . LEU K 2 24  ? 627.362 876.013 467.930 1.00 89.17  ? 24  LEU K CB   1 
ATOM 59002 C CG   . LEU K 2 24  ? 628.227 874.992 468.656 1.00 86.43  ? 24  LEU K CG   1 
ATOM 59003 C CD1  . LEU K 2 24  ? 627.639 873.610 468.471 1.00 82.09  ? 24  LEU K CD1  1 
ATOM 59004 C CD2  . LEU K 2 24  ? 629.662 875.028 468.165 1.00 84.36  ? 24  LEU K CD2  1 
ATOM 59005 H H    . LEU K 2 24  ? 626.203 878.586 467.799 1.00 90.49  ? 24  LEU K H    1 
ATOM 59006 H HA   . LEU K 2 24  ? 628.698 877.545 468.414 1.00 90.37  ? 24  LEU K HA   1 
ATOM 59007 H HB2  . LEU K 2 24  ? 626.481 876.022 468.354 1.00 89.17  ? 24  LEU K HB2  1 
ATOM 59008 H HB3  . LEU K 2 24  ? 627.239 875.706 467.010 1.00 89.17  ? 24  LEU K HB3  1 
ATOM 59009 H HG   . LEU K 2 24  ? 628.220 875.207 469.621 1.00 86.43  ? 24  LEU K HG   1 
ATOM 59010 H HD11 . LEU K 2 24  ? 626.704 873.618 468.738 1.00 82.09  ? 24  LEU K HD11 1 
ATOM 59011 H HD12 . LEU K 2 24  ? 627.706 873.351 467.537 1.00 82.09  ? 24  LEU K HD12 1 
ATOM 59012 H HD13 . LEU K 2 24  ? 628.127 872.973 469.019 1.00 82.09  ? 24  LEU K HD13 1 
ATOM 59013 H HD21 . LEU K 2 24  ? 630.196 875.581 468.760 1.00 84.36  ? 24  LEU K HD21 1 
ATOM 59014 H HD22 . LEU K 2 24  ? 630.021 874.123 468.151 1.00 84.36  ? 24  LEU K HD22 1 
ATOM 59015 H HD23 . LEU K 2 24  ? 629.689 875.399 467.266 1.00 84.36  ? 24  LEU K HD23 1 
ATOM 59016 N N    . SER K 2 25  ? 629.407 878.010 466.017 1.00 87.73  ? 25  SER K N    1 
ATOM 59017 C CA   . SER K 2 25  ? 629.798 878.456 464.651 1.00 88.29  ? 25  SER K CA   1 
ATOM 59018 C C    . SER K 2 25  ? 630.647 877.365 464.004 1.00 87.96  ? 25  SER K C    1 
ATOM 59019 O O    . SER K 2 25  ? 631.790 877.653 463.631 1.00 82.71  ? 25  SER K O    1 
ATOM 59020 C CB   . SER K 2 25  ? 630.500 879.772 464.713 1.00 86.61  ? 25  SER K CB   1 
ATOM 59021 O OG   . SER K 2 25  ? 631.642 879.701 465.552 1.00 83.60  ? 25  SER K OG   1 
ATOM 59022 H H    . SER K 2 25  ? 630.128 877.805 466.534 1.00 87.73  ? 25  SER K H    1 
ATOM 59023 H HA   . SER K 2 25  ? 628.976 878.567 464.109 1.00 88.29  ? 25  SER K HA   1 
ATOM 59024 H HB2  . SER K 2 25  ? 630.770 880.044 463.807 1.00 86.61  ? 25  SER K HB2  1 
ATOM 59025 H HB3  . SER K 2 25  ? 629.881 880.449 465.064 1.00 86.61  ? 25  SER K HB3  1 
ATOM 59026 H HG   . SER K 2 25  ? 632.291 879.388 465.109 1.00 83.60  ? 25  SER K HG   1 
ATOM 59027 N N    . ASP K 2 26  ? 630.091 876.171 463.849 1.00 90.54  ? 26  ASP K N    1 
ATOM 59028 C CA   . ASP K 2 26  ? 630.816 874.996 463.314 1.00 90.65  ? 26  ASP K CA   1 
ATOM 59029 C C    . ASP K 2 26  ? 630.051 874.407 462.130 1.00 91.25  ? 26  ASP K C    1 
ATOM 59030 O O    . ASP K 2 26  ? 630.429 873.306 461.714 1.00 85.83  ? 26  ASP K O    1 
ATOM 59031 C CB   . ASP K 2 26  ? 630.999 873.982 464.444 1.00 89.06  ? 26  ASP K CB   1 
ATOM 59032 C CG   . ASP K 2 26  ? 629.718 873.319 464.917 1.00 89.33  ? 26  ASP K CG   1 
ATOM 59033 O OD1  . ASP K 2 26  ? 628.746 874.046 465.171 1.00 84.58  ? 26  ASP K OD1  1 
ATOM 59034 O OD2  . ASP K 2 26  ? 629.709 872.085 465.039 1.00 84.56  ? 26  ASP K OD2  1 
ATOM 59035 H H    . ASP K 2 26  ? 629.229 876.000 464.091 1.00 90.54  ? 26  ASP K H    1 
ATOM 59036 H HA   . ASP K 2 26  ? 631.703 875.278 463.006 1.00 90.65  ? 26  ASP K HA   1 
ATOM 59037 H HB2  . ASP K 2 26  ? 631.618 873.283 464.153 1.00 89.06  ? 26  ASP K HB2  1 
ATOM 59038 H HB3  . ASP K 2 26  ? 631.398 874.442 465.210 1.00 89.06  ? 26  ASP K HB3  1 
ATOM 59039 N N    . GLY K 2 27  ? 629.037 875.100 461.614 1.00 91.39  ? 27  GLY K N    1 
ATOM 59040 C CA   . GLY K 2 27  ? 628.192 874.598 460.517 1.00 91.74  ? 27  GLY K CA   1 
ATOM 59041 C C    . GLY K 2 27  ? 626.955 873.898 461.033 1.00 93.45  ? 27  GLY K C    1 
ATOM 59042 O O    . GLY K 2 27  ? 626.319 873.197 460.238 1.00 90.44  ? 27  GLY K O    1 
ATOM 59043 H H    . GLY K 2 27  ? 628.807 875.927 461.919 1.00 91.39  ? 27  GLY K H    1 
ATOM 59044 H HA2  . GLY K 2 27  ? 627.922 875.360 459.947 1.00 91.74  ? 27  GLY K HA2  1 
ATOM 59045 H HA3  . GLY K 2 27  ? 628.716 873.971 459.960 1.00 91.74  ? 27  GLY K HA3  1 
ATOM 59046 N N    . SER K 2 28  ? 626.634 874.054 462.317 1.00 94.21  ? 28  SER K N    1 
ATOM 59047 C CA   . SER K 2 28  ? 625.435 873.457 462.943 1.00 94.67  ? 28  SER K CA   1 
ATOM 59048 C C    . SER K 2 28  ? 624.243 874.363 462.651 1.00 94.93  ? 28  SER K C    1 
ATOM 59049 O O    . SER K 2 28  ? 624.436 875.582 462.652 1.00 93.37  ? 28  SER K O    1 
ATOM 59050 C CB   . SER K 2 28  ? 625.661 873.270 464.403 1.00 93.39  ? 28  SER K CB   1 
ATOM 59051 O OG   . SER K 2 28  ? 626.531 872.177 464.636 1.00 87.59  ? 28  SER K OG   1 
ATOM 59052 H H    . SER K 2 28  ? 627.135 874.534 462.908 1.00 94.21  ? 28  SER K H    1 
ATOM 59053 H HA   . SER K 2 28  ? 625.269 872.567 462.530 1.00 94.67  ? 28  SER K HA   1 
ATOM 59054 H HB2  . SER K 2 28  ? 626.046 874.092 464.786 1.00 93.39  ? 28  SER K HB2  1 
ATOM 59055 H HB3  . SER K 2 28  ? 624.801 873.100 464.842 1.00 93.39  ? 28  SER K HB3  1 
ATOM 59056 H HG   . SER K 2 28  ? 626.899 872.280 465.391 1.00 87.59  ? 28  SER K HG   1 
ATOM 59057 N N    . VAL K 2 29  ? 623.073 873.793 462.386 1.00 95.11  ? 29  VAL K N    1 
ATOM 59058 C CA   . VAL K 2 29  ? 621.830 874.561 462.088 1.00 95.35  ? 29  VAL K CA   1 
ATOM 59059 C C    . VAL K 2 29  ? 620.901 874.462 463.291 1.00 96.19  ? 29  VAL K C    1 
ATOM 59060 O O    . VAL K 2 29  ? 620.698 873.367 463.779 1.00 95.10  ? 29  VAL K O    1 
ATOM 59061 C CB   . VAL K 2 29  ? 621.160 874.048 460.798 1.00 93.66  ? 29  VAL K CB   1 
ATOM 59062 C CG1  . VAL K 2 29  ? 622.151 873.997 459.652 1.00 83.95  ? 29  VAL K CG1  1 
ATOM 59063 C CG2  . VAL K 2 29  ? 620.483 872.698 460.950 1.00 84.52  ? 29  VAL K CG2  1 
ATOM 59064 H H    . VAL K 2 29  ? 622.955 872.891 462.388 1.00 95.11  ? 29  VAL K H    1 
ATOM 59065 H HA   . VAL K 2 29  ? 622.061 875.494 461.958 1.00 95.35  ? 29  VAL K HA   1 
ATOM 59066 H HB   . VAL K 2 29  ? 620.461 874.703 460.555 1.00 93.66  ? 29  VAL K HB   1 
ATOM 59067 H HG11 . VAL K 2 29  ? 622.771 874.743 459.725 1.00 83.95  ? 29  VAL K HG11 1 
ATOM 59068 H HG12 . VAL K 2 29  ? 622.644 873.160 459.691 1.00 83.95  ? 29  VAL K HG12 1 
ATOM 59069 H HG13 . VAL K 2 29  ? 621.673 874.053 458.806 1.00 83.95  ? 29  VAL K HG13 1 
ATOM 59070 H HG21 . VAL K 2 29  ? 619.616 872.811 461.378 1.00 84.52  ? 29  VAL K HG21 1 
ATOM 59071 H HG22 . VAL K 2 29  ? 620.356 872.306 460.071 1.00 84.52  ? 29  VAL K HG22 1 
ATOM 59072 H HG23 . VAL K 2 29  ? 621.040 872.109 461.488 1.00 84.52  ? 29  VAL K HG23 1 
ATOM 59073 N N    . GLU K 2 30  ? 620.344 875.568 463.758 1.00 95.45  ? 30  GLU K N    1 
ATOM 59074 C CA   . GLU K 2 30  ? 619.334 875.502 464.835 1.00 95.43  ? 30  GLU K CA   1 
ATOM 59075 C C    . GLU K 2 30  ? 618.190 874.607 464.367 1.00 95.32  ? 30  GLU K C    1 
ATOM 59076 O O    . GLU K 2 30  ? 617.739 874.797 463.231 1.00 94.31  ? 30  GLU K O    1 
ATOM 59077 C CB   . GLU K 2 30  ? 618.832 876.881 465.226 1.00 94.56  ? 30  GLU K CB   1 
ATOM 59078 C CG   . GLU K 2 30  ? 618.048 876.833 466.525 1.00 92.48  ? 30  GLU K CG   1 
ATOM 59079 C CD   . GLU K 2 30  ? 617.594 878.170 467.073 1.00 91.39  ? 30  GLU K CD   1 
ATOM 59080 O OE1  . GLU K 2 30  ? 618.135 879.203 466.636 1.00 84.40  ? 30  GLU K OE1  1 
ATOM 59081 O OE2  . GLU K 2 30  ? 616.698 878.173 467.939 1.00 85.64  ? 30  GLU K OE2  1 
ATOM 59082 H H    . GLU K 2 30  ? 620.542 876.403 463.457 1.00 95.45  ? 30  GLU K H    1 
ATOM 59083 H HA   . GLU K 2 30  ? 619.752 875.085 465.625 1.00 95.43  ? 30  GLU K HA   1 
ATOM 59084 H HB2  . GLU K 2 30  ? 619.600 877.479 465.328 1.00 94.56  ? 30  GLU K HB2  1 
ATOM 59085 H HB3  . GLU K 2 30  ? 618.261 877.229 464.513 1.00 94.56  ? 30  GLU K HB3  1 
ATOM 59086 H HG2  . GLU K 2 30  ? 617.253 876.276 466.393 1.00 92.48  ? 30  GLU K HG2  1 
ATOM 59087 H HG3  . GLU K 2 30  ? 618.600 876.392 467.206 1.00 92.48  ? 30  GLU K HG3  1 
ATOM 59088 N N    . VAL K 2 31  ? 617.752 873.671 465.204 1.00 96.22  ? 31  VAL K N    1 
ATOM 59089 C CA   . VAL K 2 31  ? 616.683 872.700 464.860 1.00 95.80  ? 31  VAL K CA   1 
ATOM 59090 C C    . VAL K 2 31  ? 615.489 872.933 465.792 1.00 95.86  ? 31  VAL K C    1 
ATOM 59091 O O    . VAL K 2 31  ? 614.498 872.219 465.628 1.00 93.81  ? 31  VAL K O    1 
ATOM 59092 C CB   . VAL K 2 31  ? 617.224 871.258 464.897 1.00 94.66  ? 31  VAL K CB   1 
ATOM 59093 C CG1  . VAL K 2 31  ? 618.145 870.995 463.717 1.00 88.56  ? 31  VAL K CG1  1 
ATOM 59094 C CG2  . VAL K 2 31  ? 617.922 870.920 466.202 1.00 88.48  ? 31  VAL K CG2  1 
ATOM 59095 H H    . VAL K 2 31  ? 618.101 873.564 466.039 1.00 96.22  ? 31  VAL K H    1 
ATOM 59096 H HA   . VAL K 2 31  ? 616.387 872.879 463.956 1.00 95.80  ? 31  VAL K HA   1 
ATOM 59097 H HB   . VAL K 2 31  ? 616.450 870.651 464.808 1.00 94.66  ? 31  VAL K HB   1 
ATOM 59098 H HG11 . VAL K 2 31  ? 617.898 871.575 462.975 1.00 88.56  ? 31  VAL K HG11 1 
ATOM 59099 H HG12 . VAL K 2 31  ? 618.064 870.065 463.443 1.00 88.56  ? 31  VAL K HG12 1 
ATOM 59100 H HG13 . VAL K 2 31  ? 619.065 871.176 463.977 1.00 88.56  ? 31  VAL K HG13 1 
ATOM 59101 H HG21 . VAL K 2 31  ? 617.448 871.332 466.943 1.00 88.48  ? 31  VAL K HG21 1 
ATOM 59102 H HG22 . VAL K 2 31  ? 618.836 871.254 466.177 1.00 88.48  ? 31  VAL K HG22 1 
ATOM 59103 H HG23 . VAL K 2 31  ? 617.935 869.955 466.321 1.00 88.48  ? 31  VAL K HG23 1 
ATOM 59104 N N    . GLY K 2 32  ? 615.573 873.884 466.716 1.00 95.87  ? 32  GLY K N    1 
ATOM 59105 C CA   . GLY K 2 32  ? 614.473 874.225 467.632 1.00 95.41  ? 32  GLY K CA   1 
ATOM 59106 C C    . GLY K 2 32  ? 614.890 874.465 469.068 1.00 96.07  ? 32  GLY K C    1 
ATOM 59107 O O    . GLY K 2 32  ? 616.058 874.722 469.285 1.00 95.20  ? 32  GLY K O    1 
ATOM 59108 H H    . GLY K 2 32  ? 616.328 874.375 466.842 1.00 95.87  ? 32  GLY K H    1 
ATOM 59109 H HA2  . GLY K 2 32  ? 614.026 875.038 467.293 1.00 95.41  ? 32  GLY K HA2  1 
ATOM 59110 H HA3  . GLY K 2 32  ? 613.807 873.497 467.618 1.00 95.41  ? 32  GLY K HA3  1 
ATOM 59111 N N    . THR K 2 33  ? 613.955 874.396 470.010 1.00 95.69  ? 33  THR K N    1 
ATOM 59112 C CA   . THR K 2 33  ? 614.169 874.636 471.456 1.00 95.48  ? 33  THR K CA   1 
ATOM 59113 C C    . THR K 2 33  ? 613.154 873.805 472.242 1.00 95.23  ? 33  THR K C    1 
ATOM 59114 O O    . THR K 2 33  ? 612.148 873.431 471.645 1.00 94.33  ? 33  THR K O    1 
ATOM 59115 C CB   . THR K 2 33  ? 614.039 876.125 471.791 1.00 94.73  ? 33  THR K CB   1 
ATOM 59116 O OG1  . THR K 2 33  ? 612.731 876.551 471.413 1.00 91.14  ? 33  THR K OG1  1 
ATOM 59117 C CG2  . THR K 2 33  ? 615.065 877.003 471.111 1.00 90.71  ? 33  THR K CG2  1 
ATOM 59118 H H    . THR K 2 33  ? 613.091 874.181 469.825 1.00 95.69  ? 33  THR K H    1 
ATOM 59119 H HA   . THR K 2 33  ? 615.075 874.335 471.686 1.00 95.48  ? 33  THR K HA   1 
ATOM 59120 H HB   . THR K 2 33  ? 614.140 876.224 472.764 1.00 94.73  ? 33  THR K HB   1 
ATOM 59121 H HG1  . THR K 2 33  ? 612.228 876.576 472.095 1.00 91.14  ? 33  THR K HG1  1 
ATOM 59122 H HG21 . THR K 2 33  ? 615.126 877.853 471.582 1.00 90.71  ? 33  THR K HG21 1 
ATOM 59123 H HG22 . THR K 2 33  ? 615.930 876.565 471.129 1.00 90.71  ? 33  THR K HG22 1 
ATOM 59124 H HG23 . THR K 2 33  ? 614.800 877.161 470.188 1.00 90.71  ? 33  THR K HG23 1 
ATOM 59125 N N    . PHE K 2 34  ? 613.403 873.512 473.517 1.00 93.39  ? 34  PHE K N    1 
ATOM 59126 C CA   . PHE K 2 34  ? 612.516 872.700 474.383 1.00 92.48  ? 34  PHE K CA   1 
ATOM 59127 C C    . PHE K 2 34  ? 612.814 873.015 475.844 1.00 91.90  ? 34  PHE K C    1 
ATOM 59128 O O    . PHE K 2 34  ? 613.962 873.137 476.134 1.00 90.89  ? 34  PHE K O    1 
ATOM 59129 C CB   . PHE K 2 34  ? 612.728 871.209 474.103 1.00 92.12  ? 34  PHE K CB   1 
ATOM 59130 C CG   . PHE K 2 34  ? 614.016 870.610 474.602 1.00 92.44  ? 34  PHE K CG   1 
ATOM 59131 C CD1  . PHE K 2 34  ? 615.203 870.810 473.918 1.00 90.15  ? 34  PHE K CD1  1 
ATOM 59132 C CD2  . PHE K 2 34  ? 614.038 869.823 475.741 1.00 90.85  ? 34  PHE K CD2  1 
ATOM 59133 C CE1  . PHE K 2 34  ? 616.384 870.253 474.377 1.00 89.28  ? 34  PHE K CE1  1 
ATOM 59134 C CE2  . PHE K 2 34  ? 615.220 869.265 476.198 1.00 89.98  ? 34  PHE K CE2  1 
ATOM 59135 C CZ   . PHE K 2 34  ? 616.389 869.479 475.511 1.00 90.70  ? 34  PHE K CZ   1 
ATOM 59136 H H    . PHE K 2 34  ? 614.152 873.794 473.954 1.00 93.39  ? 34  PHE K H    1 
ATOM 59137 H HA   . PHE K 2 34  ? 611.573 872.935 474.194 1.00 92.48  ? 34  PHE K HA   1 
ATOM 59138 H HB2  . PHE K 2 34  ? 611.983 870.719 474.509 1.00 92.12  ? 34  PHE K HB2  1 
ATOM 59139 H HB3  . PHE K 2 34  ? 612.678 871.072 473.135 1.00 92.12  ? 34  PHE K HB3  1 
ATOM 59140 H HD1  . PHE K 2 34  ? 615.207 871.341 473.137 1.00 90.15  ? 34  PHE K HD1  1 
ATOM 59141 H HD2  . PHE K 2 34  ? 613.237 869.675 476.217 1.00 90.85  ? 34  PHE K HD2  1 
ATOM 59142 H HE1  . PHE K 2 34  ? 617.188 870.402 473.906 1.00 89.28  ? 34  PHE K HE1  1 
ATOM 59143 H HE2  . PHE K 2 34  ? 615.224 868.737 476.980 1.00 89.98  ? 34  PHE K HE2  1 
ATOM 59144 H HZ   . PHE K 2 34  ? 617.194 869.103 475.820 1.00 90.70  ? 34  PHE K HZ   1 
ATOM 59145 N N    . HIS K 2 35  ? 611.833 873.068 476.738 1.00 89.95  ? 35  HIS K N    1 
ATOM 59146 C CA   . HIS K 2 35  ? 612.058 873.241 478.200 1.00 88.15  ? 35  HIS K CA   1 
ATOM 59147 C C    . HIS K 2 35  ? 612.643 871.947 478.760 1.00 87.04  ? 35  HIS K C    1 
ATOM 59148 O O    . HIS K 2 35  ? 612.024 870.921 478.491 1.00 84.38  ? 35  HIS K O    1 
ATOM 59149 C CB   . HIS K 2 35  ? 610.746 873.591 478.889 1.00 86.14  ? 35  HIS K CB   1 
ATOM 59150 C CG   . HIS K 2 35  ? 610.211 874.932 478.554 1.00 81.45  ? 35  HIS K CG   1 
ATOM 59151 N ND1  . HIS K 2 35  ? 610.383 876.019 479.377 1.00 71.46  ? 35  HIS K ND1  1 
ATOM 59152 C CD2  . HIS K 2 35  ? 609.499 875.358 477.512 1.00 70.07  ? 35  HIS K CD2  1 
ATOM 59153 C CE1  . HIS K 2 35  ? 609.792 877.069 478.832 1.00 67.97  ? 35  HIS K CE1  1 
ATOM 59154 N NE2  . HIS K 2 35  ? 609.251 876.689 477.698 1.00 68.37  ? 35  HIS K NE2  1 
ATOM 59155 H H    . HIS K 2 35  ? 610.966 872.991 476.504 1.00 89.95  ? 35  HIS K H    1 
ATOM 59156 H HA   . HIS K 2 35  ? 612.708 873.971 478.341 1.00 88.15  ? 35  HIS K HA   1 
ATOM 59157 H HB2  . HIS K 2 35  ? 610.075 872.915 478.649 1.00 86.14  ? 35  HIS K HB2  1 
ATOM 59158 H HB3  . HIS K 2 35  ? 610.880 873.537 479.859 1.00 86.14  ? 35  HIS K HB3  1 
ATOM 59159 H HD2  . HIS K 2 35  ? 609.223 874.844 476.780 1.00 70.07  ? 35  HIS K HD2  1 
ATOM 59160 H HE1  . HIS K 2 35  ? 609.769 877.937 479.194 1.00 67.97  ? 35  HIS K HE1  1 
ATOM 59161 H HE2  . HIS K 2 35  ? 608.805 877.206 477.152 1.00 68.37  ? 35  HIS K HE2  1 
ATOM 59162 N N    . HIS K 2 36  ? 613.779 871.972 479.473 1.00 84.28  ? 36  HIS K N    1 
ATOM 59163 C CA   . HIS K 2 36  ? 614.394 870.687 479.902 1.00 81.49  ? 36  HIS K CA   1 
ATOM 59164 C C    . HIS K 2 36  ? 613.571 870.149 481.046 1.00 79.43  ? 36  HIS K C    1 
ATOM 59165 O O    . HIS K 2 36  ? 613.011 869.072 480.754 1.00 73.91  ? 36  HIS K O    1 
ATOM 59166 C CB   . HIS K 2 36  ? 615.862 870.652 480.282 1.00 77.98  ? 36  HIS K CB   1 
ATOM 59167 C CG   . HIS K 2 36  ? 616.250 869.378 480.953 1.00 75.06  ? 36  HIS K CG   1 
ATOM 59168 N ND1  . HIS K 2 36  ? 615.773 868.152 480.545 1.00 66.60  ? 36  HIS K ND1  1 
ATOM 59169 C CD2  . HIS K 2 36  ? 617.081 869.125 481.958 1.00 66.60  ? 36  HIS K CD2  1 
ATOM 59170 C CE1  . HIS K 2 36  ? 616.283 867.206 481.308 1.00 65.23  ? 36  HIS K CE1  1 
ATOM 59171 N NE2  . HIS K 2 36  ? 617.083 867.776 482.171 1.00 66.28  ? 36  HIS K NE2  1 
ATOM 59172 H H    . HIS K 2 36  ? 614.205 872.727 479.721 1.00 84.28  ? 36  HIS K H    1 
ATOM 59173 H HA   . HIS K 2 36  ? 614.296 870.060 479.144 1.00 81.49  ? 36  HIS K HA   1 
ATOM 59174 H HB2  . HIS K 2 36  ? 616.349 870.701 479.465 1.00 77.98  ? 36  HIS K HB2  1 
ATOM 59175 H HB3  . HIS K 2 36  ? 616.088 871.420 480.844 1.00 77.98  ? 36  HIS K HB3  1 
ATOM 59176 H HD1  . HIS K 2 36  ? 615.212 868.010 479.882 1.00 66.60  ? 36  HIS K HD1  1 
ATOM 59177 H HD2  . HIS K 2 36  ? 617.559 869.760 482.453 1.00 66.60  ? 36  HIS K HD2  1 
ATOM 59178 H HE1  . HIS K 2 36  ? 616.117 866.283 481.232 1.00 65.23  ? 36  HIS K HE1  1 
ATOM 59179 N N    . PRO K 2 37  ? 613.586 870.666 482.295 1.00 75.45  ? 37  PRO K N    1 
ATOM 59180 C CA   . PRO K 2 37  ? 612.641 870.162 483.252 1.00 71.85  ? 37  PRO K CA   1 
ATOM 59181 C C    . PRO K 2 37  ? 611.385 870.504 482.436 1.00 71.49  ? 37  PRO K C    1 
ATOM 59182 O O    . PRO K 2 37  ? 611.078 871.665 482.331 1.00 65.30  ? 37  PRO K O    1 
ATOM 59183 C CB   . PRO K 2 37  ? 612.901 870.892 484.567 1.00 67.29  ? 37  PRO K CB   1 
ATOM 59184 C CG   . PRO K 2 37  ? 614.012 871.868 484.278 1.00 65.91  ? 37  PRO K CG   1 
ATOM 59185 C CD   . PRO K 2 37  ? 614.559 871.555 482.900 1.00 69.41  ? 37  PRO K CD   1 
ATOM 59186 H HA   . PRO K 2 37  ? 612.747 869.184 483.364 1.00 71.85  ? 37  PRO K HA   1 
ATOM 59187 H HB2  . PRO K 2 37  ? 612.096 871.362 484.869 1.00 67.29  ? 37  PRO K HB2  1 
ATOM 59188 H HB3  . PRO K 2 37  ? 613.174 870.258 485.265 1.00 67.29  ? 37  PRO K HB3  1 
ATOM 59189 H HG2  . PRO K 2 37  ? 613.667 872.782 484.310 1.00 65.91  ? 37  PRO K HG2  1 
ATOM 59190 H HG3  . PRO K 2 37  ? 614.721 871.785 484.948 1.00 65.91  ? 37  PRO K HG3  1 
ATOM 59191 H HD2  . PRO K 2 37  ? 614.665 872.359 482.364 1.00 69.41  ? 37  PRO K HD2  1 
ATOM 59192 H HD3  . PRO K 2 37  ? 615.425 871.115 482.975 1.00 69.41  ? 37  PRO K HD3  1 
ATOM 59193 N N    . ASP K 2 38  ? 610.752 869.524 481.795 1.00 64.74  ? 38  ASP K N    1 
ATOM 59194 C CA   . ASP K 2 38  ? 609.504 869.723 481.030 1.00 62.91  ? 38  ASP K CA   1 
ATOM 59195 C C    . ASP K 2 38  ? 608.523 870.417 481.972 1.00 63.91  ? 38  ASP K C    1 
ATOM 59196 O O    . ASP K 2 38  ? 608.537 870.113 483.168 1.00 58.80  ? 38  ASP K O    1 
ATOM 59197 C CB   . ASP K 2 38  ? 609.021 868.397 480.455 1.00 56.51  ? 38  ASP K CB   1 
ATOM 59198 C CG   . ASP K 2 38  ? 607.703 868.483 479.710 1.00 50.42  ? 38  ASP K CG   1 
ATOM 59199 O OD1  . ASP K 2 38  ? 607.521 869.446 478.949 1.00 45.54  ? 38  ASP K OD1  1 
ATOM 59200 O OD2  . ASP K 2 38  ? 606.874 867.587 479.900 1.00 46.48  ? 38  ASP K OD2  1 
ATOM 59201 H H    . ASP K 2 38  ? 611.046 868.662 481.801 1.00 64.74  ? 38  ASP K H    1 
ATOM 59202 H HA   . ASP K 2 38  ? 609.701 870.331 480.281 1.00 62.91  ? 38  ASP K HA   1 
ATOM 59203 H HB2  . ASP K 2 38  ? 609.702 868.048 479.843 1.00 56.51  ? 38  ASP K HB2  1 
ATOM 59204 H HB3  . ASP K 2 38  ? 608.916 867.759 481.190 1.00 56.51  ? 38  ASP K HB3  1 
ATOM 59205 N N    . GLU K 2 39  ? 607.645 871.249 481.447 1.00 62.93  ? 39  GLU K N    1 
ATOM 59206 C CA   . GLU K 2 39  ? 606.757 872.106 482.265 1.00 62.10  ? 39  GLU K CA   1 
ATOM 59207 C C    . GLU K 2 39  ? 605.534 871.353 482.784 1.00 63.51  ? 39  GLU K C    1 
ATOM 59208 O O    . GLU K 2 39  ? 604.912 871.883 483.704 1.00 59.04  ? 39  GLU K O    1 
ATOM 59209 C CB   . GLU K 2 39  ? 606.367 873.285 481.386 1.00 57.66  ? 39  GLU K CB   1 
ATOM 59210 C CG   . GLU K 2 39  ? 607.548 874.012 480.781 1.00 51.85  ? 39  GLU K CG   1 
ATOM 59211 C CD   . GLU K 2 39  ? 607.323 875.503 480.642 1.00 47.96  ? 39  GLU K CD   1 
ATOM 59212 O OE1  . GLU K 2 39  ? 606.623 875.906 479.700 1.00 45.77  ? 39  GLU K OE1  1 
ATOM 59213 O OE2  . GLU K 2 39  ? 607.845 876.253 481.488 1.00 43.93  ? 39  GLU K OE2  1 
ATOM 59214 H H    . GLU K 2 39  ? 607.511 871.321 480.549 1.00 62.93  ? 39  GLU K H    1 
ATOM 59215 H HA   . GLU K 2 39  ? 607.272 872.441 483.032 1.00 62.10  ? 39  GLU K HA   1 
ATOM 59216 H HB2  . GLU K 2 39  ? 605.792 872.960 480.666 1.00 57.66  ? 39  GLU K HB2  1 
ATOM 59217 H HB3  . GLU K 2 39  ? 605.850 873.918 481.924 1.00 57.66  ? 39  GLU K HB3  1 
ATOM 59218 H HG2  . GLU K 2 39  ? 608.335 873.862 481.340 1.00 51.85  ? 39  GLU K HG2  1 
ATOM 59219 H HG3  . GLU K 2 39  ? 607.735 873.639 479.894 1.00 51.85  ? 39  GLU K HG3  1 
ATOM 59220 N N    . THR K 2 40  ? 605.222 870.175 482.251 1.00 60.18  ? 40  THR K N    1 
ATOM 59221 C CA   . THR K 2 40  ? 604.037 869.365 482.643 1.00 59.04  ? 40  THR K CA   1 
ATOM 59222 C C    . THR K 2 40  ? 604.476 868.014 483.205 1.00 59.03  ? 40  THR K C    1 
ATOM 59223 O O    . THR K 2 40  ? 603.847 867.581 484.168 1.00 54.36  ? 40  THR K O    1 
ATOM 59224 C CB   . THR K 2 40  ? 603.066 869.212 481.464 1.00 55.08  ? 40  THR K CB   1 
ATOM 59225 O OG1  . THR K 2 40  ? 602.116 868.197 481.781 1.00 50.79  ? 40  THR K OG1  1 
ATOM 59226 C CG2  . THR K 2 40  ? 603.742 868.854 480.161 1.00 49.71  ? 40  THR K CG2  1 
ATOM 59227 H H    . THR K 2 40  ? 605.725 869.780 481.608 1.00 60.18  ? 40  THR K H    1 
ATOM 59228 H HA   . THR K 2 40  ? 603.565 869.846 483.356 1.00 59.04  ? 40  THR K HA   1 
ATOM 59229 H HB   . THR K 2 40  ? 602.591 870.066 481.347 1.00 55.08  ? 40  THR K HB   1 
ATOM 59230 H HG1  . THR K 2 40  ? 602.368 867.463 481.450 1.00 50.79  ? 40  THR K HG1  1 
ATOM 59231 H HG21 . THR K 2 40  ? 604.151 869.649 479.775 1.00 49.71  ? 40  THR K HG21 1 
ATOM 59232 H HG22 . THR K 2 40  ? 604.428 868.187 480.324 1.00 49.71  ? 40  THR K HG22 1 
ATOM 59233 H HG23 . THR K 2 40  ? 603.084 868.494 479.542 1.00 49.71  ? 40  THR K HG23 1 
ATOM 59234 N N    . TYR K 2 41  ? 605.486 867.380 482.626 1.00 58.92  ? 41  TYR K N    1 
ATOM 59235 C CA   . TYR K 2 41  ? 605.994 866.052 483.027 1.00 60.23  ? 41  TYR K CA   1 
ATOM 59236 C C    . TYR K 2 41  ? 607.476 866.170 483.363 1.00 60.96  ? 41  TYR K C    1 
ATOM 59237 O O    . TYR K 2 41  ? 608.290 865.519 482.703 1.00 56.74  ? 41  TYR K O    1 
ATOM 59238 C CB   . TYR K 2 41  ? 605.754 865.059 481.896 1.00 55.49  ? 41  TYR K CB   1 
ATOM 59239 C CG   . TYR K 2 41  ? 604.349 864.993 481.369 1.00 52.38  ? 41  TYR K CG   1 
ATOM 59240 C CD1  . TYR K 2 41  ? 603.343 864.395 482.101 1.00 48.40  ? 41  TYR K CD1  1 
ATOM 59241 C CD2  . TYR K 2 41  ? 604.038 865.486 480.116 1.00 47.26  ? 41  TYR K CD2  1 
ATOM 59242 C CE1  . TYR K 2 41  ? 602.051 864.319 481.618 1.00 43.32  ? 41  TYR K CE1  1 
ATOM 59243 C CE2  . TYR K 2 41  ? 602.751 865.419 479.617 1.00 44.43  ? 41  TYR K CE2  1 
ATOM 59244 C CZ   . TYR K 2 41  ? 601.754 864.831 480.372 1.00 44.34  ? 41  TYR K CZ   1 
ATOM 59245 O OH   . TYR K 2 41  ? 600.475 864.746 479.898 1.00 43.90  ? 41  TYR K OH   1 
ATOM 59246 H H    . TYR K 2 41  ? 605.949 867.724 481.925 1.00 58.92  ? 41  TYR K H    1 
ATOM 59247 H HA   . TYR K 2 41  ? 605.509 865.741 483.831 1.00 60.23  ? 41  TYR K HA   1 
ATOM 59248 H HB2  . TYR K 2 41  ? 606.348 865.287 481.153 1.00 55.49  ? 41  TYR K HB2  1 
ATOM 59249 H HB3  . TYR K 2 41  ? 606.005 864.171 482.215 1.00 55.49  ? 41  TYR K HB3  1 
ATOM 59250 H HD1  . TYR K 2 41  ? 603.539 864.048 482.954 1.00 48.40  ? 41  TYR K HD1  1 
ATOM 59251 H HD2  . TYR K 2 41  ? 604.712 865.895 479.600 1.00 47.26  ? 41  TYR K HD2  1 
ATOM 59252 H HE1  . TYR K 2 41  ? 601.373 863.916 482.135 1.00 43.32  ? 41  TYR K HE1  1 
ATOM 59253 H HE2  . TYR K 2 41  ? 602.554 865.772 478.767 1.00 44.43  ? 41  TYR K HE2  1 
ATOM 59254 H HH   . TYR K 2 41  ? 599.841 864.508 480.429 1.00 43.90  ? 41  TYR K HH   1 
ATOM 59255 N N    . PRO K 2 42  ? 607.871 866.960 484.377 1.00 62.61  ? 42  PRO K N    1 
ATOM 59256 C CA   . PRO K 2 42  ? 609.292 867.189 484.663 1.00 63.84  ? 42  PRO K CA   1 
ATOM 59257 C C    . PRO K 2 42  ? 610.196 865.973 484.927 1.00 66.91  ? 42  PRO K C    1 
ATOM 59258 O O    . PRO K 2 42  ? 611.376 866.138 484.763 1.00 63.55  ? 42  PRO K O    1 
ATOM 59259 C CB   . PRO K 2 42  ? 609.240 868.008 485.957 1.00 59.28  ? 42  PRO K CB   1 
ATOM 59260 C CG   . PRO K 2 42  ? 607.891 867.717 486.537 1.00 56.26  ? 42  PRO K CG   1 
ATOM 59261 C CD   . PRO K 2 42  ? 606.999 867.645 485.324 1.00 59.51  ? 42  PRO K CD   1 
ATOM 59262 H HA   . PRO K 2 42  ? 609.681 867.744 483.942 1.00 63.84  ? 42  PRO K HA   1 
ATOM 59263 H HB2  . PRO K 2 42  ? 609.950 867.734 486.573 1.00 59.28  ? 42  PRO K HB2  1 
ATOM 59264 H HB3  . PRO K 2 42  ? 609.335 868.965 485.767 1.00 59.28  ? 42  PRO K HB3  1 
ATOM 59265 H HG2  . PRO K 2 42  ? 607.895 866.864 487.019 1.00 56.26  ? 42  PRO K HG2  1 
ATOM 59266 H HG3  . PRO K 2 42  ? 607.605 868.430 487.143 1.00 56.26  ? 42  PRO K HG3  1 
ATOM 59267 H HD2  . PRO K 2 42  ? 606.194 867.131 485.508 1.00 59.51  ? 42  PRO K HD2  1 
ATOM 59268 H HD3  . PRO K 2 42  ? 606.758 868.533 485.006 1.00 59.51  ? 42  PRO K HD3  1 
ATOM 59269 N N    . ASP K 2 43  ? 609.657 864.817 485.303 1.00 69.01  ? 43  ASP K N    1 
ATOM 59270 C CA   . ASP K 2 43  ? 610.465 863.635 485.692 1.00 68.26  ? 43  ASP K CA   1 
ATOM 59271 C C    . ASP K 2 43  ? 610.087 862.425 484.847 1.00 73.41  ? 43  ASP K C    1 
ATOM 59272 O O    . ASP K 2 43  ? 610.461 861.323 485.229 1.00 70.57  ? 43  ASP K O    1 
ATOM 59273 C CB   . ASP K 2 43  ? 610.301 863.366 487.186 1.00 60.98  ? 43  ASP K CB   1 
ATOM 59274 C CG   . ASP K 2 43  ? 610.807 864.494 488.064 1.00 56.59  ? 43  ASP K CG   1 
ATOM 59275 O OD1  . ASP K 2 43  ? 612.036 864.667 488.140 1.00 53.18  ? 43  ASP K OD1  1 
ATOM 59276 O OD2  . ASP K 2 43  ? 609.969 865.185 488.659 1.00 53.99  ? 43  ASP K OD2  1 
ATOM 59277 H H    . ASP K 2 43  ? 608.759 864.692 485.374 1.00 69.01  ? 43  ASP K H    1 
ATOM 59278 H HA   . ASP K 2 43  ? 611.413 863.833 485.527 1.00 68.26  ? 43  ASP K HA   1 
ATOM 59279 H HB2  . ASP K 2 43  ? 609.352 863.226 487.381 1.00 60.98  ? 43  ASP K HB2  1 
ATOM 59280 H HB3  . ASP K 2 43  ? 610.788 862.555 487.430 1.00 60.98  ? 43  ASP K HB3  1 
ATOM 59281 N N    . SER K 2 44  ? 609.408 862.630 483.732 1.00 72.43  ? 44  SER K N    1 
ATOM 59282 C CA   . SER K 2 44  ? 608.936 861.557 482.830 1.00 73.04  ? 44  SER K CA   1 
ATOM 59283 C C    . SER K 2 44  ? 609.688 861.637 481.511 1.00 77.32  ? 44  SER K C    1 
ATOM 59284 O O    . SER K 2 44  ? 609.462 860.761 480.685 1.00 75.86  ? 44  SER K O    1 
ATOM 59285 C CB   . SER K 2 44  ? 607.466 861.693 482.624 1.00 66.29  ? 44  SER K CB   1 
ATOM 59286 O OG   . SER K 2 44  ? 606.774 861.611 483.852 1.00 59.15  ? 44  SER K OG   1 
ATOM 59287 H H    . SER K 2 44  ? 609.149 863.458 483.451 1.00 72.43  ? 44  SER K H    1 
ATOM 59288 H HA   . SER K 2 44  ? 609.119 860.678 483.248 1.00 73.04  ? 44  SER K HA   1 
ATOM 59289 H HB2  . SER K 2 44  ? 607.281 862.557 482.199 1.00 66.29  ? 44  SER K HB2  1 
ATOM 59290 H HB3  . SER K 2 44  ? 607.152 860.983 482.022 1.00 66.29  ? 44  SER K HB3  1 
ATOM 59291 H HG   . SER K 2 44  ? 607.205 861.099 484.366 1.00 59.15  ? 44  SER K HG   1 
ATOM 59292 N N    . VAL K 2 45  ? 610.587 862.602 481.353 1.00 83.86  ? 45  VAL K N    1 
ATOM 59293 C CA   . VAL K 2 45  ? 611.305 862.834 480.068 1.00 85.68  ? 45  VAL K CA   1 
ATOM 59294 C C    . VAL K 2 45  ? 612.663 863.473 480.359 1.00 88.28  ? 45  VAL K C    1 
ATOM 59295 O O    . VAL K 2 45  ? 612.823 863.984 481.463 1.00 87.83  ? 45  VAL K O    1 
ATOM 59296 C CB   . VAL K 2 45  ? 610.385 863.672 479.150 1.00 82.70  ? 45  VAL K CB   1 
ATOM 59297 C CG1  . VAL K 2 45  ? 610.923 865.053 478.830 1.00 76.09  ? 45  VAL K CG1  1 
ATOM 59298 C CG2  . VAL K 2 45  ? 610.026 862.918 477.883 1.00 75.29  ? 45  VAL K CG2  1 
ATOM 59299 H H    . VAL K 2 45  ? 610.816 863.183 482.015 1.00 83.86  ? 45  VAL K H    1 
ATOM 59300 H HA   . VAL K 2 45  ? 611.464 861.974 479.644 1.00 85.68  ? 45  VAL K HA   1 
ATOM 59301 H HB   . VAL K 2 45  ? 609.543 863.806 479.651 1.00 82.70  ? 45  VAL K HB   1 
ATOM 59302 H HG11 . VAL K 2 45  ? 611.132 865.525 479.655 1.00 76.09  ? 45  VAL K HG11 1 
ATOM 59303 H HG12 . VAL K 2 45  ? 610.247 865.553 478.338 1.00 76.09  ? 45  VAL K HG12 1 
ATOM 59304 H HG13 . VAL K 2 45  ? 611.724 864.976 478.283 1.00 76.09  ? 45  VAL K HG13 1 
ATOM 59305 H HG21 . VAL K 2 45  ? 609.094 862.647 477.918 1.00 75.29  ? 45  VAL K HG21 1 
ATOM 59306 H HG22 . VAL K 2 45  ? 610.588 862.130 477.802 1.00 75.29  ? 45  VAL K HG22 1 
ATOM 59307 H HG23 . VAL K 2 45  ? 610.169 863.496 477.113 1.00 75.29  ? 45  VAL K HG23 1 
ATOM 59308 N N    . THR K 2 46  ? 613.595 863.450 479.413 1.00 86.64  ? 46  THR K N    1 
ATOM 59309 C CA   . THR K 2 46  ? 614.958 864.018 479.557 1.00 86.93  ? 46  THR K CA   1 
ATOM 59310 C C    . THR K 2 46  ? 615.370 864.706 478.261 1.00 89.48  ? 46  THR K C    1 
ATOM 59311 O O    . THR K 2 46  ? 614.528 864.776 477.367 1.00 88.55  ? 46  THR K O    1 
ATOM 59312 C CB   . THR K 2 46  ? 615.999 862.958 479.930 1.00 82.82  ? 46  THR K CB   1 
ATOM 59313 O OG1  . THR K 2 46  ? 615.368 861.700 480.159 1.00 74.62  ? 46  THR K OG1  1 
ATOM 59314 C CG2  . THR K 2 46  ? 616.782 863.370 481.154 1.00 72.02  ? 46  THR K CG2  1 
ATOM 59315 H H    . THR K 2 46  ? 613.432 863.156 478.575 1.00 86.64  ? 46  THR K H    1 
ATOM 59316 H HA   . THR K 2 46  ? 614.936 864.693 480.268 1.00 86.93  ? 46  THR K HA   1 
ATOM 59317 H HB   . THR K 2 46  ? 616.626 862.860 479.175 1.00 82.82  ? 46  THR K HB   1 
ATOM 59318 H HG1  . THR K 2 46  ? 615.298 861.275 479.428 1.00 74.62  ? 46  THR K HG1  1 
ATOM 59319 H HG21 . THR K 2 46  ? 617.402 862.662 481.398 1.00 72.02  ? 46  THR K HG21 1 
ATOM 59320 H HG22 . THR K 2 46  ? 617.277 864.187 480.961 1.00 72.02  ? 46  THR K HG22 1 
ATOM 59321 H HG23 . THR K 2 46  ? 616.166 863.532 481.891 1.00 72.02  ? 46  THR K HG23 1 
ATOM 59322 N N    . ILE K 2 47  ? 616.609 865.193 478.180 1.00 89.01  ? 47  ILE K N    1 
ATOM 59323 C CA   . ILE K 2 47  ? 617.142 865.926 477.004 1.00 89.93  ? 47  ILE K CA   1 
ATOM 59324 C C    . ILE K 2 47  ? 616.955 865.045 475.767 1.00 91.65  ? 47  ILE K C    1 
ATOM 59325 O O    . ILE K 2 47  ? 616.470 865.562 474.770 1.00 91.65  ? 47  ILE K O    1 
ATOM 59326 C CB   . ILE K 2 47  ? 618.611 866.332 477.239 1.00 87.91  ? 47  ILE K CB   1 
ATOM 59327 C CG1  . ILE K 2 47  ? 618.807 867.214 478.479 1.00 84.96  ? 47  ILE K CG1  1 
ATOM 59328 C CG2  . ILE K 2 47  ? 619.195 866.973 475.988 1.00 84.49  ? 47  ILE K CG2  1 
ATOM 59329 C CD1  . ILE K 2 47  ? 618.245 868.593 478.358 1.00 76.64  ? 47  ILE K CD1  1 
ATOM 59330 H H    . ILE K 2 47  ? 617.215 865.093 478.846 1.00 89.01  ? 47  ILE K H    1 
ATOM 59331 H HA   . ILE K 2 47  ? 616.616 866.736 476.885 1.00 89.93  ? 47  ILE K HA   1 
ATOM 59332 H HB   . ILE K 2 47  ? 619.114 865.498 477.402 1.00 87.91  ? 47  ILE K HB   1 
ATOM 59333 H HG12 . ILE K 2 47  ? 618.393 866.777 479.250 1.00 84.96  ? 47  ILE K HG12 1 
ATOM 59334 H HG13 . ILE K 2 47  ? 619.768 867.286 478.658 1.00 84.96  ? 47  ILE K HG13 1 
ATOM 59335 H HG21 . ILE K 2 47  ? 619.558 866.282 475.406 1.00 84.49  ? 47  ILE K HG21 1 
ATOM 59336 H HG22 . ILE K 2 47  ? 619.905 867.589 476.237 1.00 84.49  ? 47  ILE K HG22 1 
ATOM 59337 H HG23 . ILE K 2 47  ? 618.498 867.460 475.514 1.00 84.49  ? 47  ILE K HG23 1 
ATOM 59338 H HD11 . ILE K 2 47  ? 618.428 869.091 479.174 1.00 76.64  ? 47  ILE K HD11 1 
ATOM 59339 H HD12 . ILE K 2 47  ? 618.656 869.050 477.605 1.00 76.64  ? 47  ILE K HD12 1 
ATOM 59340 H HD13 . ILE K 2 47  ? 617.284 868.545 478.220 1.00 76.64  ? 47  ILE K HD13 1 
ATOM 59341 N N    . TYR K 2 48  ? 617.268 863.757 475.843 1.00 91.78  ? 48  TYR K N    1 
ATOM 59342 C CA   . TYR K 2 48  ? 617.144 862.810 474.710 1.00 92.44  ? 48  TYR K CA   1 
ATOM 59343 C C    . TYR K 2 48  ? 615.771 862.897 474.054 1.00 93.07  ? 48  TYR K C    1 
ATOM 59344 O O    . TYR K 2 48  ? 615.727 862.935 472.827 1.00 92.98  ? 48  TYR K O    1 
ATOM 59345 C CB   . TYR K 2 48  ? 617.309 861.359 475.143 1.00 92.16  ? 48  TYR K CB   1 
ATOM 59346 C CG   . TYR K 2 48  ? 616.885 860.366 474.097 1.00 90.80  ? 48  TYR K CG   1 
ATOM 59347 C CD1  . TYR K 2 48  ? 617.683 860.101 472.999 1.00 87.58  ? 48  TYR K CD1  1 
ATOM 59348 C CD2  . TYR K 2 48  ? 615.666 859.720 474.185 1.00 87.75  ? 48  TYR K CD2  1 
ATOM 59349 C CE1  . TYR K 2 48  ? 617.288 859.205 472.024 1.00 84.79  ? 48  TYR K CE1  1 
ATOM 59350 C CE2  . TYR K 2 48  ? 615.253 858.826 473.218 1.00 85.35  ? 48  TYR K CE2  1 
ATOM 59351 C CZ   . TYR K 2 48  ? 616.071 858.563 472.137 1.00 85.29  ? 48  TYR K CZ   1 
ATOM 59352 O OH   . TYR K 2 48  ? 615.656 857.674 471.185 1.00 84.31  ? 48  TYR K OH   1 
ATOM 59353 H H    . TYR K 2 48  ? 617.572 863.358 476.602 1.00 91.78  ? 48  TYR K H    1 
ATOM 59354 H HA   . TYR K 2 48  ? 617.834 863.025 474.032 1.00 92.44  ? 48  TYR K HA   1 
ATOM 59355 H HB2  . TYR K 2 48  ? 618.250 861.205 475.368 1.00 92.16  ? 48  TYR K HB2  1 
ATOM 59356 H HB3  . TYR K 2 48  ? 616.776 861.215 475.953 1.00 92.16  ? 48  TYR K HB3  1 
ATOM 59357 H HD1  . TYR K 2 48  ? 618.514 860.538 472.915 1.00 87.58  ? 48  TYR K HD1  1 
ATOM 59358 H HD2  . TYR K 2 48  ? 615.104 859.898 474.919 1.00 87.75  ? 48  TYR K HD2  1 
ATOM 59359 H HE1  . TYR K 2 48  ? 617.846 859.031 471.285 1.00 84.79  ? 48  TYR K HE1  1 
ATOM 59360 H HE2  . TYR K 2 48  ? 614.420 858.390 473.298 1.00 85.35  ? 48  TYR K HE2  1 
ATOM 59361 H HH   . TYR K 2 48  ? 615.500 857.955 470.385 1.00 84.31  ? 48  TYR K HH   1 
ATOM 59362 N N    . HIS K 2 49  ? 614.711 862.917 474.852 1.00 92.20  ? 49  HIS K N    1 
ATOM 59363 C CA   . HIS K 2 49  ? 613.320 862.868 474.344 1.00 92.44  ? 49  HIS K CA   1 
ATOM 59364 C C    . HIS K 2 49  ? 613.055 864.212 473.648 1.00 93.61  ? 49  HIS K C    1 
ATOM 59365 O O    . HIS K 2 49  ? 612.373 864.212 472.658 1.00 93.14  ? 49  HIS K O    1 
ATOM 59366 C CB   . HIS K 2 49  ? 612.378 862.450 475.495 1.00 90.61  ? 49  HIS K CB   1 
ATOM 59367 C CG   . HIS K 2 49  ? 612.662 861.109 476.080 1.00 86.09  ? 49  HIS K CG   1 
ATOM 59368 N ND1  . HIS K 2 49  ? 612.090 859.960 475.600 1.00 75.84  ? 49  HIS K ND1  1 
ATOM 59369 C CD2  . HIS K 2 49  ? 613.454 860.735 477.102 1.00 73.93  ? 49  HIS K CD2  1 
ATOM 59370 C CE1  . HIS K 2 49  ? 612.510 858.932 476.296 1.00 73.52  ? 49  HIS K CE1  1 
ATOM 59371 N NE2  . HIS K 2 49  ? 613.353 859.380 477.228 1.00 74.26  ? 49  HIS K NE2  1 
ATOM 59372 H H    . HIS K 2 49  ? 614.769 863.044 475.766 1.00 92.20  ? 49  HIS K H    1 
ATOM 59373 H HA   . HIS K 2 49  ? 613.293 862.134 473.649 1.00 92.44  ? 49  HIS K HA   1 
ATOM 59374 H HB2  . HIS K 2 49  ? 612.440 863.122 476.214 1.00 90.61  ? 49  HIS K HB2  1 
ATOM 59375 H HB3  . HIS K 2 49  ? 611.444 862.470 475.174 1.00 90.61  ? 49  HIS K HB3  1 
ATOM 59376 H HD2  . HIS K 2 49  ? 613.995 861.303 477.616 1.00 73.93  ? 49  HIS K HD2  1 
ATOM 59377 H HE1  . HIS K 2 49  ? 612.251 858.031 476.153 1.00 73.52  ? 49  HIS K HE1  1 
ATOM 59378 H HE2  . HIS K 2 49  ? 613.786 858.878 477.827 1.00 74.26  ? 49  HIS K HE2  1 
ATOM 59379 N N    . GLY K 2 50  ? 613.690 865.298 474.079 1.00 92.91  ? 50  GLY K N    1 
ATOM 59380 C CA   . GLY K 2 50  ? 613.536 866.641 473.486 1.00 93.39  ? 50  GLY K CA   1 
ATOM 59381 C C    . GLY K 2 50  ? 614.244 866.753 472.155 1.00 94.69  ? 50  GLY K C    1 
ATOM 59382 O O    . GLY K 2 50  ? 613.656 867.295 471.234 1.00 94.50  ? 50  GLY K O    1 
ATOM 59383 H H    . GLY K 2 50  ? 614.269 865.247 474.804 1.00 92.91  ? 50  GLY K H    1 
ATOM 59384 H HA2  . GLY K 2 50  ? 612.555 866.832 473.388 1.00 93.39  ? 50  GLY K HA2  1 
ATOM 59385 H HA3  . GLY K 2 50  ? 613.895 867.356 474.100 1.00 93.39  ? 50  GLY K HA3  1 
ATOM 59386 N N    . VAL K 2 51  ? 615.472 866.263 472.026 1.00 94.25  ? 51  VAL K N    1 
ATOM 59387 C CA   . VAL K 2 51  ? 616.284 866.274 470.768 1.00 95.00  ? 51  VAL K CA   1 
ATOM 59388 C C    . VAL K 2 51  ? 615.613 865.337 469.748 1.00 95.77  ? 51  VAL K C    1 
ATOM 59389 O O    . VAL K 2 51  ? 615.559 865.692 468.585 1.00 95.43  ? 51  VAL K O    1 
ATOM 59390 C CB   . VAL K 2 51  ? 617.772 865.900 471.025 1.00 94.80  ? 51  VAL K CB   1 
ATOM 59391 C CG1  . VAL K 2 51  ? 618.589 865.781 469.718 1.00 92.94  ? 51  VAL K CG1  1 
ATOM 59392 C CG2  . VAL K 2 51  ? 618.443 866.899 472.001 1.00 92.82  ? 51  VAL K CG2  1 
ATOM 59393 H H    . VAL K 2 51  ? 615.879 865.818 472.721 1.00 94.25  ? 51  VAL K H    1 
ATOM 59394 H HA   . VAL K 2 51  ? 616.267 867.202 470.418 1.00 95.00  ? 51  VAL K HA   1 
ATOM 59395 H HB   . VAL K 2 51  ? 617.761 864.984 471.473 1.00 94.80  ? 51  VAL K HB   1 
ATOM 59396 H HG11 . VAL K 2 51  ? 618.305 865.006 469.197 1.00 92.94  ? 51  VAL K HG11 1 
ATOM 59397 H HG12 . VAL K 2 51  ? 618.462 866.585 469.179 1.00 92.94  ? 51  VAL K HG12 1 
ATOM 59398 H HG13 . VAL K 2 51  ? 619.540 865.688 469.920 1.00 92.94  ? 51  VAL K HG13 1 
ATOM 59399 H HG21 . VAL K 2 51  ? 617.963 866.936 472.852 1.00 92.82  ? 51  VAL K HG21 1 
ATOM 59400 H HG22 . VAL K 2 51  ? 619.369 866.637 472.175 1.00 92.82  ? 51  VAL K HG22 1 
ATOM 59401 H HG23 . VAL K 2 51  ? 618.442 867.789 471.606 1.00 92.82  ? 51  VAL K HG23 1 
ATOM 59402 N N    . ARG K 2 52  ? 615.078 864.205 470.167 1.00 95.22  ? 52  ARG K N    1 
ATOM 59403 C CA   . ARG K 2 52  ? 614.409 863.212 469.292 1.00 94.95  ? 52  ARG K CA   1 
ATOM 59404 C C    . ARG K 2 52  ? 613.149 863.863 468.709 1.00 95.37  ? 52  ARG K C    1 
ATOM 59405 O O    . ARG K 2 52  ? 612.829 863.591 467.544 1.00 95.52  ? 52  ARG K O    1 
ATOM 59406 C CB   . ARG K 2 52  ? 614.045 861.920 470.042 1.00 93.63  ? 52  ARG K CB   1 
ATOM 59407 C CG   . ARG K 2 52  ? 613.253 860.864 469.259 1.00 86.42  ? 52  ARG K CG   1 
ATOM 59408 C CD   . ARG K 2 52  ? 612.561 859.852 470.201 1.00 81.95  ? 52  ARG K CD   1 
ATOM 59409 N NE   . ARG K 2 52  ? 611.607 860.477 471.135 1.00 73.14  ? 52  ARG K NE   1 
ATOM 59410 C CZ   . ARG K 2 52  ? 610.902 859.834 472.094 1.00 67.06  ? 52  ARG K CZ   1 
ATOM 59411 N NH1  . ARG K 2 52  ? 610.081 860.523 472.898 1.00 61.08  ? 52  ARG K NH1  1 
ATOM 59412 N NH2  . ARG K 2 52  ? 611.032 858.509 472.248 1.00 59.38  ? 52  ARG K NH2  1 
ATOM 59413 H H    . ARG K 2 52  ? 615.086 863.975 471.058 1.00 95.22  ? 52  ARG K H    1 
ATOM 59414 H HA   . ARG K 2 52  ? 615.044 862.987 468.543 1.00 94.95  ? 52  ARG K HA   1 
ATOM 59415 H HB2  . ARG K 2 52  ? 614.874 861.507 470.400 1.00 93.63  ? 52  ARG K HB2  1 
ATOM 59416 H HB3  . ARG K 2 52  ? 613.523 862.189 470.834 1.00 93.63  ? 52  ARG K HB3  1 
ATOM 59417 H HG2  . ARG K 2 52  ? 612.559 861.301 468.713 1.00 86.42  ? 52  ARG K HG2  1 
ATOM 59418 H HG3  . ARG K 2 52  ? 613.856 860.391 468.618 1.00 86.42  ? 52  ARG K HG3  1 
ATOM 59419 H HD2  . ARG K 2 52  ? 612.083 859.162 469.673 1.00 81.95  ? 52  ARG K HD2  1 
ATOM 59420 H HD3  . ARG K 2 52  ? 613.251 859.382 470.730 1.00 81.95  ? 52  ARG K HD3  1 
ATOM 59421 H HE   . ARG K 2 52  ? 611.489 861.355 471.064 1.00 73.14  ? 52  ARG K HE   1 
ATOM 59422 H HH11 . ARG K 2 52  ? 609.979 861.400 472.807 1.00 61.08  ? 52  ARG K HH11 1 
ATOM 59423 H HH12 . ARG K 2 52  ? 609.608 860.118 473.529 1.00 61.08  ? 52  ARG K HH12 1 
ATOM 59424 H HH21 . ARG K 2 52  ? 610.578 858.081 472.881 1.00 59.38  ? 52  ARG K HH21 1 
ATOM 59425 H HH22 . ARG K 2 52  ? 611.572 858.019 471.747 1.00 59.38  ? 52  ARG K HH22 1 
ATOM 59426 N N    . ASP K 2 53  ? 612.481 864.718 469.474 1.00 95.03  ? 53  ASP K N    1 
ATOM 59427 C CA   . ASP K 2 53  ? 611.213 865.366 469.066 1.00 95.08  ? 53  ASP K CA   1 
ATOM 59428 C C    . ASP K 2 53  ? 611.508 866.535 468.124 1.00 95.75  ? 53  ASP K C    1 
ATOM 59429 O O    . ASP K 2 53  ? 610.733 866.728 467.185 1.00 94.62  ? 53  ASP K O    1 
ATOM 59430 C CB   . ASP K 2 53  ? 610.385 865.800 470.282 1.00 93.35  ? 53  ASP K CB   1 
ATOM 59431 C CG   . ASP K 2 53  ? 609.779 864.657 471.101 1.00 87.13  ? 53  ASP K CG   1 
ATOM 59432 O OD1  . ASP K 2 53  ? 609.955 863.489 470.719 1.00 81.71  ? 53  ASP K OD1  1 
ATOM 59433 O OD2  . ASP K 2 53  ? 609.140 864.936 472.136 1.00 81.37  ? 53  ASP K OD2  1 
ATOM 59434 H H    . ASP K 2 53  ? 612.780 864.964 470.308 1.00 95.03  ? 53  ASP K H    1 
ATOM 59435 H HA   . ASP K 2 53  ? 610.676 864.678 468.563 1.00 95.08  ? 53  ASP K HA   1 
ATOM 59436 H HB2  . ASP K 2 53  ? 610.955 866.343 470.876 1.00 93.35  ? 53  ASP K HB2  1 
ATOM 59437 H HB3  . ASP K 2 53  ? 609.644 866.382 469.984 1.00 93.35  ? 53  ASP K HB3  1 
ATOM 59438 N N    . LEU K 2 54  ? 612.565 867.303 468.363 1.00 95.29  ? 54  LEU K N    1 
ATOM 59439 C CA   . LEU K 2 54  ? 612.944 868.458 467.515 1.00 95.63  ? 54  LEU K CA   1 
ATOM 59440 C C    . LEU K 2 54  ? 613.513 867.942 466.181 1.00 96.32  ? 54  LEU K C    1 
ATOM 59441 O O    . LEU K 2 54  ? 613.300 868.620 465.177 1.00 95.86  ? 54  LEU K O    1 
ATOM 59442 C CB   . LEU K 2 54  ? 613.949 869.368 468.251 1.00 95.28  ? 54  LEU K CB   1 
ATOM 59443 C CG   . LEU K 2 54  ? 613.419 870.215 469.421 1.00 94.16  ? 54  LEU K CG   1 
ATOM 59444 C CD1  . LEU K 2 54  ? 614.590 870.962 470.117 1.00 90.97  ? 54  LEU K CD1  1 
ATOM 59445 C CD2  . LEU K 2 54  ? 612.340 871.210 468.928 1.00 91.58  ? 54  LEU K CD2  1 
ATOM 59446 H H    . LEU K 2 54  ? 613.143 867.129 469.060 1.00 95.29  ? 54  LEU K H    1 
ATOM 59447 H HA   . LEU K 2 54  ? 612.123 868.973 467.335 1.00 95.63  ? 54  LEU K HA   1 
ATOM 59448 H HB2  . LEU K 2 54  ? 614.692 868.808 468.572 1.00 95.28  ? 54  LEU K HB2  1 
ATOM 59449 H HB3  . LEU K 2 54  ? 614.344 869.984 467.595 1.00 95.28  ? 54  LEU K HB3  1 
ATOM 59450 H HG   . LEU K 2 54  ? 612.993 869.588 470.093 1.00 94.16  ? 54  LEU K HG   1 
ATOM 59451 H HD11 . LEU K 2 54  ? 615.247 870.324 470.462 1.00 90.97  ? 54  LEU K HD11 1 
ATOM 59452 H HD12 . LEU K 2 54  ? 614.258 871.504 470.858 1.00 90.97  ? 54  LEU K HD12 1 
ATOM 59453 H HD13 . LEU K 2 54  ? 615.033 871.547 469.475 1.00 90.97  ? 54  LEU K HD13 1 
ATOM 59454 H HD21 . LEU K 2 54  ? 611.514 870.743 468.693 1.00 91.58  ? 54  LEU K HD21 1 
ATOM 59455 H HD22 . LEU K 2 54  ? 612.663 871.679 468.141 1.00 91.58  ? 54  LEU K HD22 1 
ATOM 59456 H HD23 . LEU K 2 54  ? 612.141 871.863 469.619 1.00 91.58  ? 54  LEU K HD23 1 
ATOM 59457 N N    . LEU K 2 55  ? 614.204 866.810 466.140 1.00 95.91  ? 55  LEU K N    1 
ATOM 59458 C CA   . LEU K 2 55  ? 614.898 866.294 464.920 1.00 96.33  ? 55  LEU K CA   1 
ATOM 59459 C C    . LEU K 2 55  ? 613.892 865.562 464.022 1.00 96.67  ? 55  LEU K C    1 
ATOM 59460 O O    . LEU K 2 55  ? 614.201 865.389 462.874 1.00 96.17  ? 55  LEU K O    1 
ATOM 59461 C CB   . LEU K 2 55  ? 616.088 865.376 465.295 1.00 96.10  ? 55  LEU K CB   1 
ATOM 59462 C CG   . LEU K 2 55  ? 617.354 866.040 465.879 1.00 95.27  ? 55  LEU K CG   1 
ATOM 59463 C CD1  . LEU K 2 55  ? 618.365 864.954 466.337 1.00 92.76  ? 55  LEU K CD1  1 
ATOM 59464 C CD2  . LEU K 2 55  ? 618.027 866.996 464.858 1.00 92.86  ? 55  LEU K CD2  1 
ATOM 59465 H H    . LEU K 2 55  ? 614.267 866.255 466.871 1.00 95.91  ? 55  LEU K H    1 
ATOM 59466 H HA   . LEU K 2 55  ? 615.249 867.087 464.418 1.00 96.33  ? 55  LEU K HA   1 
ATOM 59467 H HB2  . LEU K 2 55  ? 615.761 864.696 465.926 1.00 96.10  ? 55  LEU K HB2  1 
ATOM 59468 H HB3  . LEU K 2 55  ? 616.362 864.883 464.491 1.00 96.10  ? 55  LEU K HB3  1 
ATOM 59469 H HG   . LEU K 2 55  ? 617.074 866.586 466.684 1.00 95.27  ? 55  LEU K HG   1 
ATOM 59470 H HD11 . LEU K 2 55  ? 617.942 864.332 466.962 1.00 92.76  ? 55  LEU K HD11 1 
ATOM 59471 H HD12 . LEU K 2 55  ? 618.674 864.455 465.561 1.00 92.76  ? 55  LEU K HD12 1 
ATOM 59472 H HD13 . LEU K 2 55  ? 619.139 865.366 466.771 1.00 92.76  ? 55  LEU K HD13 1 
ATOM 59473 H HD21 . LEU K 2 55  ? 617.432 867.738 464.629 1.00 92.86  ? 55  LEU K HD21 1 
ATOM 59474 H HD22 . LEU K 2 55  ? 618.241 866.504 464.043 1.00 92.86  ? 55  LEU K HD22 1 
ATOM 59475 H HD23 . LEU K 2 55  ? 618.855 867.361 465.229 1.00 92.86  ? 55  LEU K HD23 1 
ATOM 59476 N N    . TYR K 2 56  ? 612.743 865.129 464.510 1.00 96.68  ? 56  TYR K N    1 
ATOM 59477 C CA   . TYR K 2 56  ? 611.701 864.408 463.744 1.00 96.40  ? 56  TYR K CA   1 
ATOM 59478 C C    . TYR K 2 56  ? 611.029 865.384 462.781 1.00 96.91  ? 56  TYR K C    1 
ATOM 59479 O O    . TYR K 2 56  ? 610.511 864.942 461.762 1.00 95.83  ? 56  TYR K O    1 
ATOM 59480 C CB   . TYR K 2 56  ? 610.697 863.781 464.705 1.00 94.69  ? 56  TYR K CB   1 
ATOM 59481 C CG   . TYR K 2 56  ? 609.628 862.958 464.042 1.00 84.89  ? 56  TYR K CG   1 
ATOM 59482 C CD1  . TYR K 2 56  ? 608.474 863.542 463.553 1.00 74.43  ? 56  TYR K CD1  1 
ATOM 59483 C CD2  . TYR K 2 56  ? 609.779 861.595 463.893 1.00 75.73  ? 56  TYR K CD2  1 
ATOM 59484 C CE1  . TYR K 2 56  ? 607.502 862.791 462.920 1.00 68.55  ? 56  TYR K CE1  1 
ATOM 59485 C CE2  . TYR K 2 56  ? 608.817 860.827 463.263 1.00 68.19  ? 56  TYR K CE2  1 
ATOM 59486 C CZ   . TYR K 2 56  ? 607.674 861.428 462.778 1.00 66.16  ? 56  TYR K CZ   1 
ATOM 59487 O OH   . TYR K 2 56  ? 606.721 860.671 462.160 1.00 66.42  ? 56  TYR K OH   1 
ATOM 59488 H H    . TYR K 2 56  ? 612.534 865.216 465.393 1.00 96.68  ? 56  TYR K H    1 
ATOM 59489 H HA   . TYR K 2 56  ? 612.130 863.687 463.214 1.00 96.40  ? 56  TYR K HA   1 
ATOM 59490 H HB2  . TYR K 2 56  ? 611.187 863.214 465.335 1.00 94.69  ? 56  TYR K HB2  1 
ATOM 59491 H HB3  . TYR K 2 56  ? 610.271 864.499 465.218 1.00 94.69  ? 56  TYR K HB3  1 
ATOM 59492 H HD1  . TYR K 2 56  ? 608.355 864.474 463.638 1.00 74.43  ? 56  TYR K HD1  1 
ATOM 59493 H HD2  . TYR K 2 56  ? 610.561 861.180 464.215 1.00 75.73  ? 56  TYR K HD2  1 
ATOM 59494 H HE1  . TYR K 2 56  ? 606.722 863.204 462.590 1.00 68.55  ? 56  TYR K HE1  1 
ATOM 59495 H HE2  . TYR K 2 56  ? 608.939 859.898 463.168 1.00 68.19  ? 56  TYR K HE2  1 
ATOM 59496 H HH   . TYR K 2 56  ? 606.959 860.092 461.568 1.00 66.42  ? 56  TYR K HH   1 
ATOM 59497 N N    . LYS K 2 57  ? 611.083 866.674 463.077 1.00 95.62  ? 57  LYS K N    1 
ATOM 59498 C CA   . LYS K 2 57  ? 610.418 867.721 462.274 1.00 95.54  ? 57  LYS K CA   1 
ATOM 59499 C C    . LYS K 2 57  ? 611.381 868.320 461.249 1.00 96.41  ? 57  LYS K C    1 
ATOM 59500 O O    . LYS K 2 57  ? 610.954 869.241 460.557 1.00 94.98  ? 57  LYS K O    1 
ATOM 59501 C CB   . LYS K 2 57  ? 609.876 868.750 463.264 1.00 94.19  ? 57  LYS K CB   1 
ATOM 59502 C CG   . LYS K 2 57  ? 608.784 868.216 464.175 1.00 91.08  ? 57  LYS K CG   1 
ATOM 59503 C CD   . LYS K 2 57  ? 608.112 869.288 464.986 1.00 86.42  ? 57  LYS K CD   1 
ATOM 59504 C CE   . LYS K 2 57  ? 608.316 869.113 466.473 1.00 80.29  ? 57  LYS K CE   1 
ATOM 59505 N NZ   . LYS K 2 57  ? 609.623 869.657 466.909 1.00 71.13  ? 57  LYS K NZ   1 
ATOM 59506 H H    . LYS K 2 57  ? 611.514 866.994 463.811 1.00 95.62  ? 57  LYS K H    1 
ATOM 59507 H HA   . LYS K 2 57  ? 609.660 867.319 461.796 1.00 95.54  ? 57  LYS K HA   1 
ATOM 59508 H HB2  . LYS K 2 57  ? 610.618 869.071 463.819 1.00 94.19  ? 57  LYS K HB2  1 
ATOM 59509 H HB3  . LYS K 2 57  ? 609.521 869.513 462.765 1.00 94.19  ? 57  LYS K HB3  1 
ATOM 59510 H HG2  . LYS K 2 57  ? 608.114 867.757 463.626 1.00 91.08  ? 57  LYS K HG2  1 
ATOM 59511 H HG3  . LYS K 2 57  ? 609.176 867.557 464.784 1.00 91.08  ? 57  LYS K HG3  1 
ATOM 59512 H HD2  . LYS K 2 57  ? 608.470 870.161 464.718 1.00 86.42  ? 57  LYS K HD2  1 
ATOM 59513 H HD3  . LYS K 2 57  ? 607.151 869.283 464.793 1.00 86.42  ? 57  LYS K HD3  1 
ATOM 59514 H HE2  . LYS K 2 57  ? 607.604 869.570 466.960 1.00 80.29  ? 57  LYS K HE2  1 
ATOM 59515 H HE3  . LYS K 2 57  ? 608.277 868.165 466.696 1.00 80.29  ? 57  LYS K HE3  1 
ATOM 59516 H HZ1  . LYS K 2 57  ? 609.889 869.248 467.674 1.00 71.13  ? 57  LYS K HZ1  1 
ATOM 59517 H HZ2  . LYS K 2 57  ? 609.553 870.548 467.057 1.00 71.13  ? 57  LYS K HZ2  1 
ATOM 59518 H HZ3  . LYS K 2 57  ? 610.245 869.511 466.265 1.00 71.13  ? 57  LYS K HZ3  1 
ATOM 59519 N N    . ARG K 2 58  ? 612.593 867.782 461.108 1.00 94.91  ? 58  ARG K N    1 
ATOM 59520 C CA   . ARG K 2 58  ? 613.639 868.341 460.216 1.00 95.38  ? 58  ARG K CA   1 
ATOM 59521 C C    . ARG K 2 58  ? 614.075 867.305 459.181 1.00 96.03  ? 58  ARG K C    1 
ATOM 59522 O O    . ARG K 2 58  ? 613.975 866.116 459.487 1.00 94.67  ? 58  ARG K O    1 
ATOM 59523 C CB   . ARG K 2 58  ? 614.788 868.862 461.081 1.00 95.05  ? 58  ARG K CB   1 
ATOM 59524 C CG   . ARG K 2 58  ? 614.465 870.123 461.869 1.00 93.77  ? 58  ARG K CG   1 
ATOM 59525 C CD   . ARG K 2 58  ? 613.923 871.241 461.003 1.00 92.01  ? 58  ARG K CD   1 
ATOM 59526 N NE   . ARG K 2 58  ? 613.752 872.478 461.741 1.00 89.40  ? 58  ARG K NE   1 
ATOM 59527 C CZ   . ARG K 2 58  ? 614.662 873.436 461.841 1.00 90.10  ? 58  ARG K CZ   1 
ATOM 59528 N NH1  . ARG K 2 58  ? 614.411 874.500 462.578 1.00 80.85  ? 58  ARG K NH1  1 
ATOM 59529 N NH2  . ARG K 2 58  ? 615.826 873.321 461.229 1.00 82.24  ? 58  ARG K NH2  1 
ATOM 59530 H H    . ARG K 2 58  ? 612.861 867.042 461.563 1.00 94.91  ? 58  ARG K H    1 
ATOM 59531 H HA   . ARG K 2 58  ? 613.254 869.093 459.723 1.00 95.38  ? 58  ARG K HA   1 
ATOM 59532 H HB2  . ARG K 2 58  ? 615.047 868.157 461.709 1.00 95.05  ? 58  ARG K HB2  1 
ATOM 59533 H HB3  . ARG K 2 58  ? 615.555 869.043 460.498 1.00 95.05  ? 58  ARG K HB3  1 
ATOM 59534 H HG2  . ARG K 2 58  ? 613.803 869.908 462.558 1.00 93.77  ? 58  ARG K HG2  1 
ATOM 59535 H HG3  . ARG K 2 58  ? 615.279 870.438 462.318 1.00 93.77  ? 58  ARG K HG3  1 
ATOM 59536 H HD2  . ARG K 2 58  ? 614.530 871.388 460.248 1.00 92.01  ? 58  ARG K HD2  1 
ATOM 59537 H HD3  . ARG K 2 58  ? 613.055 870.973 460.637 1.00 92.01  ? 58  ARG K HD3  1 
ATOM 59538 H HE   . ARG K 2 58  ? 612.995 872.602 462.151 1.00 89.40  ? 58  ARG K HE   1 
ATOM 59539 H HH11 . ARG K 2 58  ? 615.002 874.762 463.179 1.00 80.85  ? 58  ARG K HH11 1 
ATOM 59540 H HH12 . ARG K 2 58  ? 613.656 874.939 462.470 1.00 80.85  ? 58  ARG K HH12 1 
ATOM 59541 H HH21 . ARG K 2 58  ? 616.560 873.206 461.702 1.00 82.24  ? 58  ARG K HH21 1 
ATOM 59542 H HH22 . ARG K 2 58  ? 615.864 873.350 460.353 1.00 82.24  ? 58  ARG K HH22 1 
ATOM 59543 N N    . SER K 2 59  ? 614.578 867.754 458.028 1.00 95.83  ? 59  SER K N    1 
ATOM 59544 C CA   . SER K 2 59  ? 614.967 866.893 456.885 1.00 95.18  ? 59  SER K CA   1 
ATOM 59545 C C    . SER K 2 59  ? 616.302 866.179 457.081 1.00 94.96  ? 59  SER K C    1 
ATOM 59546 O O    . SER K 2 59  ? 617.250 866.819 457.535 1.00 94.47  ? 59  SER K O    1 
ATOM 59547 C CB   . SER K 2 59  ? 615.014 867.716 455.643 1.00 94.98  ? 59  SER K CB   1 
ATOM 59548 O OG   . SER K 2 59  ? 615.140 866.891 454.495 1.00 92.26  ? 59  SER K OG   1 
ATOM 59549 H H    . SER K 2 59  ? 614.721 868.637 457.859 1.00 95.83  ? 59  SER K H    1 
ATOM 59550 H HA   . SER K 2 59  ? 614.268 866.199 456.775 1.00 95.18  ? 59  SER K HA   1 
ATOM 59551 H HB2  . SER K 2 59  ? 614.192 868.253 455.577 1.00 94.98  ? 59  SER K HB2  1 
ATOM 59552 H HB3  . SER K 2 59  ? 615.776 868.328 455.688 1.00 94.98  ? 59  SER K HB3  1 
ATOM 59553 H HG   . SER K 2 59  ? 614.719 866.171 454.638 1.00 92.26  ? 59  SER K HG   1 
ATOM 59554 N N    . ALA K 2 60  ? 616.392 864.932 456.649 1.00 95.01  ? 60  ALA K N    1 
ATOM 59555 C CA   . ALA K 2 60  ? 617.618 864.128 456.759 1.00 94.08  ? 60  ALA K CA   1 
ATOM 59556 C C    . ALA K 2 60  ? 618.554 864.408 455.582 1.00 94.26  ? 60  ALA K C    1 
ATOM 59557 O O    . ALA K 2 60  ? 619.572 863.725 455.514 1.00 93.01  ? 60  ALA K O    1 
ATOM 59558 C CB   . ALA K 2 60  ? 617.235 862.689 456.799 1.00 93.59  ? 60  ALA K CB   1 
ATOM 59559 H H    . ALA K 2 60  ? 615.707 864.481 456.253 1.00 95.01  ? 60  ALA K H    1 
ATOM 59560 H HA   . ALA K 2 60  ? 618.081 864.362 457.597 1.00 94.08  ? 60  ALA K HA   1 
ATOM 59561 H HB1  . ALA K 2 60  ? 617.940 862.177 457.226 1.00 93.59  ? 60  ALA K HB1  1 
ATOM 59562 H HB2  . ALA K 2 60  ? 617.101 862.364 455.894 1.00 93.59  ? 60  ALA K HB2  1 
ATOM 59563 H HB3  . ALA K 2 60  ? 616.411 862.590 457.305 1.00 93.59  ? 60  ALA K HB3  1 
ATOM 59564 N N    . LYS K 2 61  ? 618.189 865.301 454.659 1.00 95.05  ? 61  LYS K N    1 
ATOM 59565 C CA   . LYS K 2 61  ? 619.030 865.708 453.508 1.00 94.50  ? 61  LYS K CA   1 
ATOM 59566 C C    . LYS K 2 61  ? 619.475 867.145 453.740 1.00 95.15  ? 61  LYS K C    1 
ATOM 59567 O O    . LYS K 2 61  ? 620.506 867.511 453.168 1.00 93.80  ? 61  LYS K O    1 
ATOM 59568 C CB   . LYS K 2 61  ? 618.252 865.586 452.202 1.00 93.77  ? 61  LYS K CB   1 
ATOM 59569 C CG   . LYS K 2 61  ? 617.687 864.208 451.912 1.00 86.77  ? 61  LYS K CG   1 
ATOM 59570 C CD   . LYS K 2 61  ? 617.665 863.886 450.440 1.00 80.47  ? 61  LYS K CD   1 
ATOM 59571 C CE   . LYS K 2 61  ? 617.089 864.995 449.587 1.00 72.67  ? 61  LYS K CE   1 
ATOM 59572 N NZ   . LYS K 2 61  ? 616.673 864.491 448.260 1.00 61.34  ? 61  LYS K NZ   1 
ATOM 59573 H H    . LYS K 2 61  ? 617.357 865.665 454.640 1.00 95.05  ? 61  LYS K H    1 
ATOM 59574 H HA   . LYS K 2 61  ? 619.822 865.131 453.463 1.00 94.50  ? 61  LYS K HA   1 
ATOM 59575 H HB2  . LYS K 2 61  ? 617.513 866.228 452.224 1.00 93.77  ? 61  LYS K HB2  1 
ATOM 59576 H HB3  . LYS K 2 61  ? 618.847 865.843 451.468 1.00 93.77  ? 61  LYS K HB3  1 
ATOM 59577 H HG2  . LYS K 2 61  ? 618.231 863.539 452.380 1.00 86.77  ? 61  LYS K HG2  1 
ATOM 59578 H HG3  . LYS K 2 61  ? 616.774 864.158 452.267 1.00 86.77  ? 61  LYS K HG3  1 
ATOM 59579 H HD2  . LYS K 2 61  ? 618.579 863.702 450.141 1.00 80.47  ? 61  LYS K HD2  1 
ATOM 59580 H HD3  . LYS K 2 61  ? 617.133 863.074 450.300 1.00 80.47  ? 61  LYS K HD3  1 
ATOM 59581 H HE2  . LYS K 2 61  ? 616.316 865.385 450.037 1.00 72.67  ? 61  LYS K HE2  1 
ATOM 59582 H HE3  . LYS K 2 61  ? 617.756 865.695 449.464 1.00 72.67  ? 61  LYS K HE3  1 
ATOM 59583 H HZ1  . LYS K 2 61  ? 617.369 864.066 447.866 1.00 61.34  ? 61  LYS K HZ1  1 
ATOM 59584 H HZ2  . LYS K 2 61  ? 616.407 865.182 447.739 1.00 61.34  ? 61  LYS K HZ2  1 
ATOM 59585 H HZ3  . LYS K 2 61  ? 615.986 863.907 448.359 1.00 61.34  ? 61  LYS K HZ3  1 
ATOM 59586 N N    . ASP K 2 62  ? 618.738 867.923 454.531 1.00 93.87  ? 62  ASP K N    1 
ATOM 59587 C CA   . ASP K 2 62  ? 619.118 869.309 454.894 1.00 94.20  ? 62  ASP K CA   1 
ATOM 59588 C C    . ASP K 2 62  ? 618.431 869.677 456.212 1.00 94.70  ? 62  ASP K C    1 
ATOM 59589 O O    . ASP K 2 62  ? 617.359 870.271 456.167 1.00 92.89  ? 62  ASP K O    1 
ATOM 59590 C CB   . ASP K 2 62  ? 618.793 870.288 453.773 1.00 93.29  ? 62  ASP K CB   1 
ATOM 59591 C CG   . ASP K 2 62  ? 619.472 871.638 453.926 1.00 92.28  ? 62  ASP K CG   1 
ATOM 59592 O OD1  . ASP K 2 62  ? 620.574 871.681 454.504 1.00 88.98  ? 62  ASP K OD1  1 
ATOM 59593 O OD2  . ASP K 2 62  ? 618.903 872.633 453.452 1.00 88.27  ? 62  ASP K OD2  1 
ATOM 59594 H H    . ASP K 2 62  ? 617.957 867.647 454.908 1.00 93.87  ? 62  ASP K H    1 
ATOM 59595 H HA   . ASP K 2 62  ? 620.089 869.321 455.035 1.00 94.20  ? 62  ASP K HA   1 
ATOM 59596 H HB2  . ASP K 2 62  ? 619.087 869.902 452.923 1.00 93.29  ? 62  ASP K HB2  1 
ATOM 59597 H HB3  . ASP K 2 62  ? 617.826 870.428 453.723 1.00 93.29  ? 62  ASP K HB3  1 
ATOM 59598 N N    . PRO K 2 63  ? 619.005 869.338 457.384 1.00 94.79  ? 63  PRO K N    1 
ATOM 59599 C CA   . PRO K 2 63  ? 618.448 869.713 458.691 1.00 93.92  ? 63  PRO K CA   1 
ATOM 59600 C C    . PRO K 2 63  ? 617.944 871.149 458.877 1.00 94.62  ? 63  PRO K C    1 
ATOM 59601 O O    . PRO K 2 63  ? 617.195 871.344 459.786 1.00 93.71  ? 63  PRO K O    1 
ATOM 59602 C CB   . PRO K 2 63  ? 619.691 869.507 459.563 1.00 93.72  ? 63  PRO K CB   1 
ATOM 59603 C CG   . PRO K 2 63  ? 620.302 868.266 459.004 1.00 92.80  ? 63  PRO K CG   1 
ATOM 59604 C CD   . PRO K 2 63  ? 620.190 868.496 457.519 1.00 94.71  ? 63  PRO K CD   1 
ATOM 59605 H HA   . PRO K 2 63  ? 617.748 869.065 458.953 1.00 93.92  ? 63  PRO K HA   1 
ATOM 59606 H HB2  . PRO K 2 63  ? 620.306 870.264 459.482 1.00 93.72  ? 63  PRO K HB2  1 
ATOM 59607 H HB3  . PRO K 2 63  ? 619.448 869.390 460.506 1.00 93.72  ? 63  PRO K HB3  1 
ATOM 59608 H HG2  . PRO K 2 63  ? 621.236 868.173 459.280 1.00 92.80  ? 63  PRO K HG2  1 
ATOM 59609 H HG3  . PRO K 2 63  ? 619.802 867.471 459.279 1.00 92.80  ? 63  PRO K HG3  1 
ATOM 59610 H HD2  . PRO K 2 63  ? 620.980 868.953 457.176 1.00 94.71  ? 63  PRO K HD2  1 
ATOM 59611 H HD3  . PRO K 2 63  ? 620.077 867.653 457.041 1.00 94.71  ? 63  PRO K HD3  1 
ATOM 59612 N N    . SER K 2 64  ? 618.362 872.103 458.049 1.00 94.52  ? 64  SER K N    1 
ATOM 59613 C CA   . SER K 2 64  ? 617.901 873.513 458.116 1.00 93.62  ? 64  SER K CA   1 
ATOM 59614 C C    . SER K 2 64  ? 616.456 873.591 457.641 1.00 93.85  ? 64  SER K C    1 
ATOM 59615 O O    . SER K 2 64  ? 615.736 874.490 458.103 1.00 92.62  ? 64  SER K O    1 
ATOM 59616 C CB   . SER K 2 64  ? 618.771 874.416 457.315 1.00 93.88  ? 64  SER K CB   1 
ATOM 59617 O OG   . SER K 2 64  ? 619.156 873.799 456.100 1.00 91.04  ? 64  SER K OG   1 
ATOM 59618 H H    . SER K 2 64  ? 618.992 871.976 457.409 1.00 94.52  ? 64  SER K H    1 
ATOM 59619 H HA   . SER K 2 64  ? 617.933 873.803 459.066 1.00 93.62  ? 64  SER K HA   1 
ATOM 59620 H HB2  . SER K 2 64  ? 618.285 875.248 457.122 1.00 93.88  ? 64  SER K HB2  1 
ATOM 59621 H HB3  . SER K 2 64  ? 619.574 874.641 457.837 1.00 93.88  ? 64  SER K HB3  1 
ATOM 59622 H HG   . SER K 2 64  ? 618.463 873.555 455.683 1.00 91.04  ? 64  SER K HG   1 
ATOM 59623 N N    . GLN K 2 65  ? 616.057 872.682 456.761 1.00 94.58  ? 65  GLN K N    1 
ATOM 59624 C CA   . GLN K 2 65  ? 614.677 872.620 456.242 1.00 94.76  ? 65  GLN K CA   1 
ATOM 59625 C C    . GLN K 2 65  ? 613.867 871.618 457.053 1.00 95.39  ? 65  GLN K C    1 
ATOM 59626 O O    . GLN K 2 65  ? 614.475 870.736 457.664 1.00 94.89  ? 65  GLN K O    1 
ATOM 59627 C CB   . GLN K 2 65  ? 614.672 872.183 454.780 1.00 94.43  ? 65  GLN K CB   1 
ATOM 59628 C CG   . GLN K 2 65  ? 615.665 872.920 453.902 1.00 91.36  ? 65  GLN K CG   1 
ATOM 59629 C CD   . GLN K 2 65  ? 615.486 874.416 453.955 1.00 84.71  ? 65  GLN K CD   1 
ATOM 59630 O OE1  . GLN K 2 65  ? 614.422 874.947 453.652 1.00 76.77  ? 65  GLN K OE1  1 
ATOM 59631 N NE2  . GLN K 2 65  ? 616.537 875.109 454.355 1.00 72.22  ? 65  GLN K NE2  1 
ATOM 59632 H H    . GLN K 2 65  ? 616.614 872.058 456.414 1.00 94.58  ? 65  GLN K H    1 
ATOM 59633 H HA   . GLN K 2 65  ? 614.261 873.507 456.316 1.00 94.76  ? 65  GLN K HA   1 
ATOM 59634 H HB2  . GLN K 2 65  ? 614.871 871.225 454.747 1.00 94.43  ? 65  GLN K HB2  1 
ATOM 59635 H HB3  . GLN K 2 65  ? 613.770 872.314 454.422 1.00 94.43  ? 65  GLN K HB3  1 
ATOM 59636 H HG2  . GLN K 2 65  ? 616.567 872.699 454.194 1.00 91.36  ? 65  GLN K HG2  1 
ATOM 59637 H HG3  . GLN K 2 65  ? 615.565 872.617 452.976 1.00 91.36  ? 65  GLN K HG3  1 
ATOM 59638 H HE21 . GLN K 2 65  ? 616.895 874.949 455.145 1.00 72.22  ? 65  GLN K HE21 1 
ATOM 59639 H HE22 . GLN K 2 65  ? 616.883 875.730 453.833 1.00 72.22  ? 65  GLN K HE22 1 
ATOM 59640 N N    . THR K 2 66  ? 612.549 871.744 457.029 1.00 96.03  ? 66  THR K N    1 
ATOM 59641 C CA   . THR K 2 66  ? 611.621 870.817 457.708 1.00 95.81  ? 66  THR K CA   1 
ATOM 59642 C C    . THR K 2 66  ? 611.262 869.701 456.734 1.00 95.78  ? 66  THR K C    1 
ATOM 59643 O O    . THR K 2 66  ? 611.482 869.889 455.540 1.00 93.79  ? 66  THR K O    1 
ATOM 59644 C CB   . THR K 2 66  ? 610.406 871.581 458.226 1.00 94.81  ? 66  THR K CB   1 
ATOM 59645 O OG1  . THR K 2 66  ? 609.790 872.241 457.122 1.00 89.11  ? 66  THR K OG1  1 
ATOM 59646 C CG2  . THR K 2 66  ? 610.776 872.593 459.284 1.00 86.74  ? 66  THR K CG2  1 
ATOM 59647 H H    . THR K 2 66  ? 612.117 872.414 456.590 1.00 96.03  ? 66  THR K H    1 
ATOM 59648 H HA   . THR K 2 66  ? 612.090 870.423 458.477 1.00 95.81  ? 66  THR K HA   1 
ATOM 59649 H HB   . THR K 2 66  ? 609.772 870.931 458.611 1.00 94.81  ? 66  THR K HB   1 
ATOM 59650 H HG1  . THR K 2 66  ? 609.253 871.712 456.734 1.00 89.11  ? 66  THR K HG1  1 
ATOM 59651 H HG21 . THR K 2 66  ? 610.001 872.779 459.842 1.00 86.74  ? 66  THR K HG21 1 
ATOM 59652 H HG22 . THR K 2 66  ? 611.074 873.415 458.857 1.00 86.74  ? 66  THR K HG22 1 
ATOM 59653 H HG23 . THR K 2 66  ? 611.495 872.236 459.835 1.00 86.74  ? 66  THR K HG23 1 
ATOM 59654 N N    . ALA K 2 67  ? 610.773 868.583 457.232 1.00 95.02  ? 67  ALA K N    1 
ATOM 59655 C CA   . ALA K 2 67  ? 610.404 867.413 456.426 1.00 95.10  ? 67  ALA K CA   1 
ATOM 59656 C C    . ALA K 2 67  ? 609.429 866.567 457.227 1.00 95.57  ? 67  ALA K C    1 
ATOM 59657 O O    . ALA K 2 67  ? 609.297 866.840 458.422 1.00 94.14  ? 67  ALA K O    1 
ATOM 59658 C CB   . ALA K 2 67  ? 611.628 866.626 456.096 1.00 94.41  ? 67  ALA K CB   1 
ATOM 59659 H H    . ALA K 2 67  ? 610.648 868.446 458.123 1.00 95.02  ? 67  ALA K H    1 
ATOM 59660 H HA   . ALA K 2 67  ? 609.968 867.710 455.596 1.00 95.10  ? 67  ALA K HA   1 
ATOM 59661 H HB1  . ALA K 2 67  ? 611.377 865.816 455.623 1.00 94.41  ? 67  ALA K HB1  1 
ATOM 59662 H HB2  . ALA K 2 67  ? 612.217 867.158 455.536 1.00 94.41  ? 67  ALA K HB2  1 
ATOM 59663 H HB3  . ALA K 2 67  ? 612.092 866.390 456.918 1.00 94.41  ? 67  ALA K HB3  1 
ATOM 59664 N N    . SER K 2 68  ? 608.779 865.595 456.597 1.00 95.83  ? 68  SER K N    1 
ATOM 59665 C CA   . SER K 2 68  ? 607.860 864.639 457.249 1.00 95.67  ? 68  SER K CA   1 
ATOM 59666 C C    . SER K 2 68  ? 608.394 863.234 457.030 1.00 95.94  ? 68  SER K C    1 
ATOM 59667 O O    . SER K 2 68  ? 609.277 863.083 456.205 1.00 94.32  ? 68  SER K O    1 
ATOM 59668 C CB   . SER K 2 68  ? 606.482 864.775 456.704 1.00 94.25  ? 68  SER K CB   1 
ATOM 59669 O OG   . SER K 2 68  ? 606.457 864.485 455.317 1.00 86.65  ? 68  SER K OG   1 
ATOM 59670 H H    . SER K 2 68  ? 608.861 865.438 455.704 1.00 95.83  ? 68  SER K H    1 
ATOM 59671 H HA   . SER K 2 68  ? 607.841 864.821 458.224 1.00 95.67  ? 68  SER K HA   1 
ATOM 59672 H HB2  . SER K 2 68  ? 605.881 864.160 457.183 1.00 94.25  ? 68  SER K HB2  1 
ATOM 59673 H HB3  . SER K 2 68  ? 606.164 865.693 456.853 1.00 94.25  ? 68  SER K HB3  1 
ATOM 59674 H HG   . SER K 2 68  ? 606.310 863.659 455.211 1.00 86.65  ? 68  SER K HG   1 
ATOM 59675 N N    . TYR K 2 69  ? 607.839 862.253 457.713 1.00 95.48  ? 69  TYR K N    1 
ATOM 59676 C CA   . TYR K 2 69  ? 608.231 860.840 457.551 1.00 95.22  ? 69  TYR K CA   1 
ATOM 59677 C C    . TYR K 2 69  ? 607.907 860.446 456.111 1.00 95.13  ? 69  TYR K C    1 
ATOM 59678 O O    . TYR K 2 69  ? 606.871 860.906 455.632 1.00 93.21  ? 69  TYR K O    1 
ATOM 59679 C CB   . TYR K 2 69  ? 607.515 860.027 458.628 1.00 94.27  ? 69  TYR K CB   1 
ATOM 59680 C CG   . TYR K 2 69  ? 607.851 858.566 458.682 1.00 92.75  ? 69  TYR K CG   1 
ATOM 59681 C CD1  . TYR K 2 69  ? 607.142 857.650 457.932 1.00 89.73  ? 69  TYR K CD1  1 
ATOM 59682 C CD2  . TYR K 2 69  ? 608.865 858.102 459.497 1.00 88.09  ? 69  TYR K CD2  1 
ATOM 59683 C CE1  . TYR K 2 69  ? 607.440 856.301 457.978 1.00 86.54  ? 69  TYR K CE1  1 
ATOM 59684 C CE2  . TYR K 2 69  ? 609.180 856.759 459.551 1.00 86.45  ? 69  TYR K CE2  1 
ATOM 59685 C CZ   . TYR K 2 69  ? 608.464 855.855 458.790 1.00 88.28  ? 69  TYR K CZ   1 
ATOM 59686 O OH   . TYR K 2 69  ? 608.766 854.521 458.838 1.00 86.98  ? 69  TYR K OH   1 
ATOM 59687 H H    . TYR K 2 69  ? 607.190 862.373 458.338 1.00 95.48  ? 69  TYR K H    1 
ATOM 59688 H HA   . TYR K 2 69  ? 609.204 860.768 457.692 1.00 95.22  ? 69  TYR K HA   1 
ATOM 59689 H HB2  . TYR K 2 69  ? 607.726 860.426 459.497 1.00 94.27  ? 69  TYR K HB2  1 
ATOM 59690 H HB3  . TYR K 2 69  ? 606.552 860.119 458.488 1.00 94.27  ? 69  TYR K HB3  1 
ATOM 59691 H HD1  . TYR K 2 69  ? 606.447 857.951 457.373 1.00 89.73  ? 69  TYR K HD1  1 
ATOM 59692 H HD2  . TYR K 2 69  ? 609.360 858.717 460.017 1.00 88.09  ? 69  TYR K HD2  1 
ATOM 59693 H HE1  . TYR K 2 69  ? 606.951 855.690 457.454 1.00 86.54  ? 69  TYR K HE1  1 
ATOM 59694 H HE2  . TYR K 2 69  ? 609.877 856.457 460.107 1.00 86.45  ? 69  TYR K HE2  1 
ATOM 59695 H HH   . TYR K 2 69  ? 609.546 854.273 459.105 1.00 86.98  ? 69  TYR K HH   1 
ATOM 59696 N N    . PRO K 2 70  ? 608.712 859.649 455.375 1.00 95.53  ? 70  PRO K N    1 
ATOM 59697 C CA   . PRO K 2 70  ? 609.899 858.958 455.888 1.00 95.73  ? 70  PRO K CA   1 
ATOM 59698 C C    . PRO K 2 70  ? 611.211 859.678 455.561 1.00 96.18  ? 70  PRO K C    1 
ATOM 59699 O O    . PRO K 2 70  ? 612.181 859.008 455.471 1.00 94.38  ? 70  PRO K O    1 
ATOM 59700 C CB   . PRO K 2 70  ? 609.707 857.650 455.129 1.00 95.10  ? 70  PRO K CB   1 
ATOM 59701 C CG   . PRO K 2 70  ? 609.360 858.103 453.745 1.00 94.74  ? 70  PRO K CG   1 
ATOM 59702 C CD   . PRO K 2 70  ? 608.493 859.317 453.971 1.00 95.86  ? 70  PRO K CD   1 
ATOM 59703 H HA   . PRO K 2 70  ? 609.819 858.800 456.859 1.00 95.73  ? 70  PRO K HA   1 
ATOM 59704 H HB2  . PRO K 2 70  ? 610.524 857.110 455.129 1.00 95.10  ? 70  PRO K HB2  1 
ATOM 59705 H HB3  . PRO K 2 70  ? 608.978 857.124 455.517 1.00 95.10  ? 70  PRO K HB3  1 
ATOM 59706 H HG2  . PRO K 2 70  ? 610.165 858.338 453.240 1.00 94.74  ? 70  PRO K HG2  1 
ATOM 59707 H HG3  . PRO K 2 70  ? 608.870 857.408 453.261 1.00 94.74  ? 70  PRO K HG3  1 
ATOM 59708 H HD2  . PRO K 2 70  ? 608.762 860.054 453.392 1.00 95.86  ? 70  PRO K HD2  1 
ATOM 59709 H HD3  . PRO K 2 70  ? 607.554 859.111 453.804 1.00 95.86  ? 70  PRO K HD3  1 
ATOM 59710 N N    . ASN K 2 71  ? 611.220 861.005 455.480 1.00 94.77  ? 71  ASN K N    1 
ATOM 59711 C CA   . ASN K 2 71  ? 612.392 861.807 455.054 1.00 95.58  ? 71  ASN K CA   1 
ATOM 59712 C C    . ASN K 2 71  ? 612.837 862.726 456.180 1.00 95.85  ? 71  ASN K C    1 
ATOM 59713 O O    . ASN K 2 71  ? 613.347 863.810 455.871 1.00 93.75  ? 71  ASN K O    1 
ATOM 59714 C CB   . ASN K 2 71  ? 612.054 862.621 453.802 1.00 94.92  ? 71  ASN K CB   1 
ATOM 59715 C CG   . ASN K 2 71  ? 611.007 861.975 452.924 1.00 93.11  ? 71  ASN K CG   1 
ATOM 59716 O OD1  . ASN K 2 71  ? 611.296 861.044 452.181 1.00 83.49  ? 71  ASN K OD1  1 
ATOM 59717 N ND2  . ASN K 2 71  ? 609.785 862.472 453.011 1.00 83.78  ? 71  ASN K ND2  1 
ATOM 59718 H H    . ASN K 2 71  ? 610.497 861.509 455.698 1.00 94.77  ? 71  ASN K H    1 
ATOM 59719 H HA   . ASN K 2 71  ? 613.132 861.201 454.830 1.00 95.58  ? 71  ASN K HA   1 
ATOM 59720 H HB2  . ASN K 2 71  ? 611.723 863.500 454.075 1.00 94.92  ? 71  ASN K HB2  1 
ATOM 59721 H HB3  . ASN K 2 71  ? 612.871 862.753 453.281 1.00 94.92  ? 71  ASN K HB3  1 
ATOM 59722 H HD21 . ASN K 2 71  ? 609.336 862.407 453.773 1.00 83.78  ? 71  ASN K HD21 1 
ATOM 59723 H HD22 . ASN K 2 71  ? 609.418 862.868 452.313 1.00 83.78  ? 71  ASN K HD22 1 
ATOM 59724 N N    . ASN K 2 72  ? 612.713 862.286 457.427 1.00 96.12  ? 72  ASN K N    1 
ATOM 59725 C CA   . ASN K 2 72  ? 613.055 863.102 458.623 1.00 95.81  ? 72  ASN K CA   1 
ATOM 59726 C C    . ASN K 2 72  ? 614.227 862.442 459.351 1.00 96.00  ? 72  ASN K C    1 
ATOM 59727 O O    . ASN K 2 72  ? 614.555 861.314 458.993 1.00 94.41  ? 72  ASN K O    1 
ATOM 59728 C CB   . ASN K 2 72  ? 611.832 863.306 459.516 1.00 94.63  ? 72  ASN K CB   1 
ATOM 59729 C CG   . ASN K 2 72  ? 610.972 862.085 459.750 1.00 93.97  ? 72  ASN K CG   1 
ATOM 59730 O OD1  . ASN K 2 72  ? 611.247 860.996 459.261 1.00 88.90  ? 72  ASN K OD1  1 
ATOM 59731 N ND2  . ASN K 2 72  ? 609.914 862.266 460.514 1.00 90.08  ? 72  ASN K ND2  1 
ATOM 59732 H H    . ASN K 2 72  ? 612.446 861.440 457.618 1.00 96.12  ? 72  ASN K H    1 
ATOM 59733 H HA   . ASN K 2 72  ? 613.344 863.986 458.320 1.00 95.81  ? 72  ASN K HA   1 
ATOM 59734 H HB2  . ASN K 2 72  ? 612.147 863.630 460.384 1.00 94.63  ? 72  ASN K HB2  1 
ATOM 59735 H HB3  . ASN K 2 72  ? 611.275 864.008 459.122 1.00 94.63  ? 72  ASN K HB3  1 
ATOM 59736 H HD21 . ASN K 2 72  ? 609.202 861.755 460.410 1.00 90.08  ? 72  ASN K HD21 1 
ATOM 59737 H HD22 . ASN K 2 72  ? 609.919 862.901 461.126 1.00 90.08  ? 72  ASN K HD22 1 
ATOM 59738 N N    . ILE K 2 73  ? 614.859 863.128 460.309 1.00 96.00  ? 73  ILE K N    1 
ATOM 59739 C CA   . ILE K 2 73  ? 615.986 862.572 461.122 1.00 95.63  ? 73  ILE K CA   1 
ATOM 59740 C C    . ILE K 2 73  ? 615.342 861.746 462.239 1.00 95.16  ? 73  ILE K C    1 
ATOM 59741 O O    . ILE K 2 73  ? 614.814 862.365 463.157 1.00 93.50  ? 73  ILE K O    1 
ATOM 59742 C CB   . ILE K 2 73  ? 616.909 863.705 461.615 1.00 95.56  ? 73  ILE K CB   1 
ATOM 59743 C CG1  . ILE K 2 73  ? 617.458 864.566 460.476 1.00 94.29  ? 73  ILE K CG1  1 
ATOM 59744 C CG2  . ILE K 2 73  ? 618.026 863.157 462.480 1.00 94.28  ? 73  ILE K CG2  1 
ATOM 59745 C CD1  . ILE K 2 73  ? 617.451 866.038 460.790 1.00 91.65  ? 73  ILE K CD1  1 
ATOM 59746 H H    . ILE K 2 73  ? 614.635 863.984 460.528 1.00 96.00  ? 73  ILE K H    1 
ATOM 59747 H HA   . ILE K 2 73  ? 616.509 861.977 460.560 1.00 95.63  ? 73  ILE K HA   1 
ATOM 59748 H HB   . ILE K 2 73  ? 616.365 864.299 462.183 1.00 95.56  ? 73  ILE K HB   1 
ATOM 59749 H HG12 . ILE K 2 73  ? 618.379 864.290 460.286 1.00 94.29  ? 73  ILE K HG12 1 
ATOM 59750 H HG13 . ILE K 2 73  ? 616.926 864.414 459.667 1.00 94.29  ? 73  ILE K HG13 1 
ATOM 59751 H HG21 . ILE K 2 73  ? 618.815 863.722 462.392 1.00 94.28  ? 73  ILE K HG21 1 
ATOM 59752 H HG22 . ILE K 2 73  ? 618.244 862.252 462.198 1.00 94.28  ? 73  ILE K HG22 1 
ATOM 59753 H HG23 . ILE K 2 73  ? 617.742 863.148 463.411 1.00 94.28  ? 73  ILE K HG23 1 
ATOM 59754 H HD11 . ILE K 2 73  ? 618.017 866.511 460.156 1.00 91.65  ? 73  ILE K HD11 1 
ATOM 59755 H HD12 . ILE K 2 73  ? 616.541 866.379 460.726 1.00 91.65  ? 73  ILE K HD12 1 
ATOM 59756 H HD13 . ILE K 2 73  ? 617.786 866.179 461.692 1.00 91.65  ? 73  ILE K HD13 1 
ATOM 59757 N N    . ILE K 2 74  ? 615.377 860.415 462.168 1.00 95.04  ? 74  ILE K N    1 
ATOM 59758 C CA   . ILE K 2 74  ? 614.636 859.529 463.120 1.00 94.02  ? 74  ILE K CA   1 
ATOM 59759 C C    . ILE K 2 74  ? 615.455 858.350 463.652 1.00 94.41  ? 74  ILE K C    1 
ATOM 59760 O O    . ILE K 2 74  ? 614.911 857.659 464.512 1.00 92.76  ? 74  ILE K O    1 
ATOM 59761 C CB   . ILE K 2 74  ? 613.324 859.072 462.449 1.00 92.10  ? 74  ILE K CB   1 
ATOM 59762 C CG1  . ILE K 2 74  ? 613.561 858.328 461.135 1.00 87.35  ? 74  ILE K CG1  1 
ATOM 59763 C CG2  . ILE K 2 74  ? 612.407 860.266 462.252 1.00 84.55  ? 74  ILE K CG2  1 
ATOM 59764 C CD1  . ILE K 2 74  ? 612.301 857.784 460.524 1.00 79.90  ? 74  ILE K CD1  1 
ATOM 59765 H H    . ILE K 2 74  ? 615.830 859.969 461.518 1.00 95.04  ? 74  ILE K H    1 
ATOM 59766 H HA   . ILE K 2 74  ? 614.387 860.067 463.888 1.00 94.02  ? 74  ILE K HA   1 
ATOM 59767 H HB   . ILE K 2 74  ? 612.872 858.447 463.065 1.00 92.10  ? 74  ILE K HB   1 
ATOM 59768 H HG12 . ILE K 2 74  ? 613.980 858.940 460.495 1.00 87.35  ? 74  ILE K HG12 1 
ATOM 59769 H HG13 . ILE K 2 74  ? 614.181 857.586 461.297 1.00 87.35  ? 74  ILE K HG13 1 
ATOM 59770 H HG21 . ILE K 2 74  ? 611.497 859.960 462.100 1.00 84.55  ? 74  ILE K HG21 1 
ATOM 59771 H HG22 . ILE K 2 74  ? 612.708 860.781 461.485 1.00 84.55  ? 74  ILE K HG22 1 
ATOM 59772 H HG23 . ILE K 2 74  ? 612.432 860.828 463.044 1.00 84.55  ? 74  ILE K HG23 1 
ATOM 59773 H HD11 . ILE K 2 74  ? 612.495 856.951 460.061 1.00 79.90  ? 74  ILE K HD11 1 
ATOM 59774 H HD12 . ILE K 2 74  ? 611.645 857.620 461.222 1.00 79.90  ? 74  ILE K HD12 1 
ATOM 59775 H HD13 . ILE K 2 74  ? 611.941 858.429 459.890 1.00 79.90  ? 74  ILE K HD13 1 
ATOM 59776 N N    . ASN K 2 75  ? 616.669 858.083 463.174 1.00 94.57  ? 75  ASN K N    1 
ATOM 59777 C CA   . ASN K 2 75  ? 617.563 857.048 463.761 1.00 94.36  ? 75  ASN K CA   1 
ATOM 59778 C C    . ASN K 2 75  ? 618.482 857.780 464.723 1.00 94.12  ? 75  ASN K C    1 
ATOM 59779 O O    . ASN K 2 75  ? 619.305 858.552 464.242 1.00 92.30  ? 75  ASN K O    1 
ATOM 59780 C CB   . ASN K 2 75  ? 618.400 856.259 462.758 1.00 93.26  ? 75  ASN K CB   1 
ATOM 59781 C CG   . ASN K 2 75  ? 619.203 855.148 463.399 1.00 91.50  ? 75  ASN K CG   1 
ATOM 59782 O OD1  . ASN K 2 75  ? 618.745 854.490 464.325 1.00 87.19  ? 75  ASN K OD1  1 
ATOM 59783 N ND2  . ASN K 2 75  ? 620.405 854.927 462.903 1.00 86.21  ? 75  ASN K ND2  1 
ATOM 59784 H H    . ASN K 2 75  ? 617.027 858.519 462.461 1.00 94.57  ? 75  ASN K H    1 
ATOM 59785 H HA   . ASN K 2 75  ? 617.019 856.407 464.269 1.00 94.36  ? 75  ASN K HA   1 
ATOM 59786 H HB2  . ASN K 2 75  ? 617.803 855.872 462.087 1.00 93.26  ? 75  ASN K HB2  1 
ATOM 59787 H HB3  . ASN K 2 75  ? 619.012 856.870 462.301 1.00 93.26  ? 75  ASN K HB3  1 
ATOM 59788 H HD21 . ASN K 2 75  ? 620.592 855.170 462.075 1.00 86.21  ? 75  ASN K HD21 1 
ATOM 59789 H HD22 . ASN K 2 75  ? 621.026 854.550 463.408 1.00 86.21  ? 75  ASN K HD22 1 
ATOM 59790 N N    . MET K 2 76  ? 618.325 857.550 466.018 1.00 92.77  ? 76  MET K N    1 
ATOM 59791 C CA   . MET K 2 76  ? 619.083 858.271 467.062 1.00 92.88  ? 76  MET K CA   1 
ATOM 59792 C C    . MET K 2 76  ? 620.312 857.453 467.434 1.00 93.63  ? 76  MET K C    1 
ATOM 59793 O O    . MET K 2 76  ? 621.182 858.016 468.075 1.00 92.13  ? 76  MET K O    1 
ATOM 59794 C CB   . MET K 2 76  ? 618.186 858.495 468.285 1.00 90.84  ? 76  MET K CB   1 
ATOM 59795 C CG   . MET K 2 76  ? 617.041 859.460 468.063 1.00 87.17  ? 76  MET K CG   1 
ATOM 59796 S SD   . MET K 2 76  ? 617.556 861.184 467.900 1.00 84.92  ? 76  MET K SD   1 
ATOM 59797 C CE   . MET K 2 76  ? 617.923 861.606 469.602 1.00 78.27  ? 76  MET K CE   1 
ATOM 59798 H H    . MET K 2 76  ? 617.736 856.937 466.342 1.00 92.77  ? 76  MET K H    1 
ATOM 59799 H HA   . MET K 2 76  ? 619.376 859.139 466.704 1.00 92.88  ? 76  MET K HA   1 
ATOM 59800 H HB2  . MET K 2 76  ? 617.822 857.632 468.561 1.00 90.84  ? 76  MET K HB2  1 
ATOM 59801 H HB3  . MET K 2 76  ? 618.740 858.828 469.018 1.00 90.84  ? 76  MET K HB3  1 
ATOM 59802 H HG2  . MET K 2 76  ? 616.554 859.200 467.252 1.00 87.17  ? 76  MET K HG2  1 
ATOM 59803 H HG3  . MET K 2 76  ? 616.418 859.392 468.820 1.00 87.17  ? 76  MET K HG3  1 
ATOM 59804 H HE1  . MET K 2 76  ? 618.155 862.542 469.658 1.00 78.27  ? 76  MET K HE1  1 
ATOM 59805 H HE2  . MET K 2 76  ? 618.661 861.069 469.914 1.00 78.27  ? 76  MET K HE2  1 
ATOM 59806 H HE3  . MET K 2 76  ? 617.145 861.434 470.148 1.00 78.27  ? 76  MET K HE3  1 
ATOM 59807 N N    . GLN K 2 77  ? 620.403 856.194 467.016 1.00 94.60  ? 77  GLN K N    1 
ATOM 59808 C CA   . GLN K 2 77  ? 621.600 855.356 467.252 1.00 94.87  ? 77  GLN K CA   1 
ATOM 59809 C C    . GLN K 2 77  ? 622.794 856.014 466.573 1.00 95.46  ? 77  GLN K C    1 
ATOM 59810 O O    . GLN K 2 77  ? 623.868 855.962 467.163 1.00 94.31  ? 77  GLN K O    1 
ATOM 59811 C CB   . GLN K 2 77  ? 621.407 853.947 466.714 1.00 93.88  ? 77  GLN K CB   1 
ATOM 59812 C CG   . GLN K 2 77  ? 622.542 853.002 467.050 1.00 85.23  ? 77  GLN K CG   1 
ATOM 59813 C CD   . GLN K 2 77  ? 622.171 851.578 466.732 1.00 76.97  ? 77  GLN K CD   1 
ATOM 59814 O OE1  . GLN K 2 77  ? 622.182 850.704 467.593 1.00 70.24  ? 77  GLN K OE1  1 
ATOM 59815 N NE2  . GLN K 2 77  ? 621.833 851.340 465.477 1.00 64.67  ? 77  GLN K NE2  1 
ATOM 59816 H H    . GLN K 2 77  ? 619.744 855.777 466.548 1.00 94.60  ? 77  GLN K H    1 
ATOM 59817 H HA   . GLN K 2 77  ? 621.768 855.310 468.220 1.00 94.87  ? 77  GLN K HA   1 
ATOM 59818 H HB2  . GLN K 2 77  ? 620.572 853.587 467.076 1.00 93.88  ? 77  GLN K HB2  1 
ATOM 59819 H HB3  . GLN K 2 77  ? 621.311 854.003 465.740 1.00 93.88  ? 77  GLN K HB3  1 
ATOM 59820 H HG2  . GLN K 2 77  ? 623.337 853.251 466.535 1.00 85.23  ? 77  GLN K HG2  1 
ATOM 59821 H HG3  . GLN K 2 77  ? 622.759 853.079 468.003 1.00 85.23  ? 77  GLN K HG3  1 
ATOM 59822 H HE21 . GLN K 2 77  ? 621.289 850.670 465.286 1.00 64.67  ? 77  GLN K HE21 1 
ATOM 59823 H HE22 . GLN K 2 77  ? 622.146 851.852 464.832 1.00 64.67  ? 77  GLN K HE22 1 
ATOM 59824 N N    . VAL K 2 78  ? 622.604 856.614 465.403 1.00 95.03  ? 78  VAL K N    1 
ATOM 59825 C CA   . VAL K 2 78  ? 623.692 857.262 464.615 1.00 95.69  ? 78  VAL K CA   1 
ATOM 59826 C C    . VAL K 2 78  ? 623.936 858.675 465.132 1.00 96.33  ? 78  VAL K C    1 
ATOM 59827 O O    . VAL K 2 78  ? 624.989 859.217 464.799 1.00 94.73  ? 78  VAL K O    1 
ATOM 59828 C CB   . VAL K 2 78  ? 623.374 857.275 463.104 1.00 94.87  ? 78  VAL K CB   1 
ATOM 59829 C CG1  . VAL K 2 78  ? 623.396 855.877 462.520 1.00 90.11  ? 78  VAL K CG1  1 
ATOM 59830 C CG2  . VAL K 2 78  ? 622.068 857.976 462.774 1.00 88.98  ? 78  VAL K CG2  1 
ATOM 59831 H H    . VAL K 2 78  ? 621.784 856.658 465.012 1.00 95.03  ? 78  VAL K H    1 
ATOM 59832 H HA   . VAL K 2 78  ? 624.506 856.747 464.747 1.00 95.69  ? 78  VAL K HA   1 
ATOM 59833 H HB   . VAL K 2 78  ? 624.097 857.785 462.665 1.00 94.87  ? 78  VAL K HB   1 
ATOM 59834 H HG11 . VAL K 2 78  ? 624.286 855.677 462.187 1.00 90.11  ? 78  VAL K HG11 1 
ATOM 59835 H HG12 . VAL K 2 78  ? 623.157 855.233 463.209 1.00 90.11  ? 78  VAL K HG12 1 
ATOM 59836 H HG13 . VAL K 2 78  ? 622.756 855.822 461.790 1.00 90.11  ? 78  VAL K HG13 1 
ATOM 59837 H HG21 . VAL K 2 78  ? 621.992 858.796 463.290 1.00 88.98  ? 78  VAL K HG21 1 
ATOM 59838 H HG22 . VAL K 2 78  ? 621.324 857.389 462.989 1.00 88.98  ? 78  VAL K HG22 1 
ATOM 59839 H HG23 . VAL K 2 78  ? 622.045 858.187 461.825 1.00 88.98  ? 78  VAL K HG23 1 
ATOM 59840 N N    . ILE K 2 79  ? 623.020 859.240 465.905 1.00 95.53  ? 79  ILE K N    1 
ATOM 59841 C CA   . ILE K 2 79  ? 623.110 860.655 466.366 1.00 95.49  ? 79  ILE K CA   1 
ATOM 59842 C C    . ILE K 2 79  ? 623.713 860.699 467.765 1.00 95.22  ? 79  ILE K C    1 
ATOM 59843 O O    . ILE K 2 79  ? 623.365 859.833 468.560 1.00 94.16  ? 79  ILE K O    1 
ATOM 59844 C CB   . ILE K 2 79  ? 621.728 861.338 466.305 1.00 95.52  ? 79  ILE K CB   1 
ATOM 59845 C CG1  . ILE K 2 79  ? 621.233 861.470 464.865 1.00 94.03  ? 79  ILE K CG1  1 
ATOM 59846 C CG2  . ILE K 2 79  ? 621.744 862.688 467.002 1.00 94.49  ? 79  ILE K CG2  1 
ATOM 59847 C CD1  . ILE K 2 79  ? 619.740 861.553 464.761 1.00 88.64  ? 79  ILE K CD1  1 
ATOM 59848 H H    . ILE K 2 79  ? 622.267 858.815 466.175 1.00 95.53  ? 79  ILE K H    1 
ATOM 59849 H HA   . ILE K 2 79  ? 623.703 861.136 465.766 1.00 95.49  ? 79  ILE K HA   1 
ATOM 59850 H HB   . ILE K 2 79  ? 621.089 860.758 466.787 1.00 95.52  ? 79  ILE K HB   1 
ATOM 59851 H HG12 . ILE K 2 79  ? 621.624 862.278 464.470 1.00 94.03  ? 79  ILE K HG12 1 
ATOM 59852 H HG13 . ILE K 2 79  ? 621.543 860.697 464.349 1.00 94.03  ? 79  ILE K HG13 1 
ATOM 59853 H HG21 . ILE K 2 79  ? 620.997 863.225 466.689 1.00 94.49  ? 79  ILE K HG21 1 
ATOM 59854 H HG22 . ILE K 2 79  ? 622.577 863.149 466.798 1.00 94.49  ? 79  ILE K HG22 1 
ATOM 59855 H HG23 . ILE K 2 79  ? 621.670 862.562 467.963 1.00 94.49  ? 79  ILE K HG23 1 
ATOM 59856 H HD11 . ILE K 2 79  ? 619.457 861.240 463.886 1.00 88.64  ? 79  ILE K HD11 1 
ATOM 59857 H HD12 . ILE K 2 79  ? 619.336 860.997 465.449 1.00 88.64  ? 79  ILE K HD12 1 
ATOM 59858 H HD13 . ILE K 2 79  ? 619.457 862.477 464.883 1.00 88.64  ? 79  ILE K HD13 1 
ATOM 59859 N N    . SER K 2 80  ? 624.623 861.629 468.022 1.00 94.91  ? 80  SER K N    1 
ATOM 59860 C CA   . SER K 2 80  ? 625.220 861.861 469.354 1.00 94.71  ? 80  SER K CA   1 
ATOM 59861 C C    . SER K 2 80  ? 624.549 863.112 469.897 1.00 94.90  ? 80  SER K C    1 
ATOM 59862 O O    . SER K 2 80  ? 623.853 863.716 469.124 1.00 94.28  ? 80  SER K O    1 
ATOM 59863 C CB   . SER K 2 80  ? 626.712 861.997 469.276 1.00 93.96  ? 80  SER K CB   1 
ATOM 59864 O OG   . SER K 2 80  ? 627.109 863.344 469.476 1.00 81.61  ? 80  SER K OG   1 
ATOM 59865 H H    . SER K 2 80  ? 624.936 862.212 467.394 1.00 94.91  ? 80  SER K H    1 
ATOM 59866 H HA   . SER K 2 80  ? 624.997 861.098 469.948 1.00 94.71  ? 80  SER K HA   1 
ATOM 59867 H HB2  . SER K 2 80  ? 627.126 861.430 469.962 1.00 93.96  ? 80  SER K HB2  1 
ATOM 59868 H HB3  . SER K 2 80  ? 627.021 861.690 468.395 1.00 93.96  ? 80  SER K HB3  1 
ATOM 59869 H HG   . SER K 2 80  ? 627.052 863.760 468.739 1.00 81.61  ? 80  SER K HG   1 
ATOM 59870 N N    . ILE K 2 81  ? 624.597 863.374 471.196 1.00 94.33  ? 81  ILE K N    1 
ATOM 59871 C CA   . ILE K 2 81  ? 624.033 864.610 471.800 1.00 93.41  ? 81  ILE K CA   1 
ATOM 59872 C C    . ILE K 2 81  ? 625.141 865.199 472.657 1.00 93.07  ? 81  ILE K C    1 
ATOM 59873 O O    . ILE K 2 81  ? 625.580 864.502 473.566 1.00 91.81  ? 81  ILE K O    1 
ATOM 59874 C CB   . ILE K 2 81  ? 622.726 864.382 472.585 1.00 92.95  ? 81  ILE K CB   1 
ATOM 59875 C CG1  . ILE K 2 81  ? 621.595 863.891 471.677 1.00 92.09  ? 81  ILE K CG1  1 
ATOM 59876 C CG2  . ILE K 2 81  ? 622.340 865.652 473.328 1.00 91.87  ? 81  ILE K CG2  1 
ATOM 59877 C CD1  . ILE K 2 81  ? 620.358 863.437 472.416 1.00 90.27  ? 81  ILE K CD1  1 
ATOM 59878 H H    . ILE K 2 81  ? 624.981 862.813 471.801 1.00 94.33  ? 81  ILE K H    1 
ATOM 59879 H HA   . ILE K 2 81  ? 623.842 865.236 471.087 1.00 93.41  ? 81  ILE K HA   1 
ATOM 59880 H HB   . ILE K 2 81  ? 622.897 863.679 473.256 1.00 92.95  ? 81  ILE K HB   1 
ATOM 59881 H HG12 . ILE K 2 81  ? 621.347 864.618 471.067 1.00 92.09  ? 81  ILE K HG12 1 
ATOM 59882 H HG13 . ILE K 2 81  ? 621.926 863.145 471.136 1.00 92.09  ? 81  ILE K HG13 1 
ATOM 59883 H HG21 . ILE K 2 81  ? 621.375 865.690 473.445 1.00 91.87  ? 81  ILE K HG21 1 
ATOM 59884 H HG22 . ILE K 2 81  ? 622.769 865.664 474.201 1.00 91.87  ? 81  ILE K HG22 1 
ATOM 59885 H HG23 . ILE K 2 81  ? 622.631 866.428 472.817 1.00 91.87  ? 81  ILE K HG23 1 
ATOM 59886 H HD11 . ILE K 2 81  ? 619.900 862.753 471.897 1.00 90.27  ? 81  ILE K HD11 1 
ATOM 59887 H HD12 . ILE K 2 81  ? 620.613 863.072 473.281 1.00 90.27  ? 81  ILE K HD12 1 
ATOM 59888 H HD13 . ILE K 2 81  ? 619.760 864.194 472.549 1.00 90.27  ? 81  ILE K HD13 1 
ATOM 59889 N N    . ASP K 2 82  ? 625.580 866.407 472.342 1.00 93.38  ? 82  ASP K N    1 
ATOM 59890 C CA   . ASP K 2 82  ? 626.672 867.092 473.062 1.00 93.05  ? 82  ASP K CA   1 
ATOM 59891 C C    . ASP K 2 82  ? 626.058 868.174 473.943 1.00 92.78  ? 82  ASP K C    1 
ATOM 59892 O O    . ASP K 2 82  ? 625.710 869.213 473.418 1.00 91.68  ? 82  ASP K O    1 
ATOM 59893 C CB   . ASP K 2 82  ? 627.688 867.598 472.042 1.00 92.84  ? 82  ASP K CB   1 
ATOM 59894 C CG   . ASP K 2 82  ? 628.818 868.453 472.577 1.00 91.57  ? 82  ASP K CG   1 
ATOM 59895 O OD1  . ASP K 2 82  ? 628.974 868.542 473.804 1.00 87.10  ? 82  ASP K OD1  1 
ATOM 59896 O OD2  . ASP K 2 82  ? 629.542 869.014 471.747 1.00 86.29  ? 82  ASP K OD2  1 
ATOM 59897 H H    . ASP K 2 82  ? 625.237 866.890 471.655 1.00 93.38  ? 82  ASP K H    1 
ATOM 59898 H HA   . ASP K 2 82  ? 627.123 866.441 473.642 1.00 93.05  ? 82  ASP K HA   1 
ATOM 59899 H HB2  . ASP K 2 82  ? 628.081 866.824 471.590 1.00 92.84  ? 82  ASP K HB2  1 
ATOM 59900 H HB3  . ASP K 2 82  ? 627.208 868.125 471.368 1.00 92.84  ? 82  ASP K HB3  1 
ATOM 59901 N N    . MET K 2 83  ? 625.962 867.943 475.245 1.00 91.64  ? 83  MET K N    1 
ATOM 59902 C CA   . MET K 2 83  ? 625.398 868.922 476.208 1.00 89.84  ? 83  MET K CA   1 
ATOM 59903 C C    . MET K 2 83  ? 626.431 870.008 476.506 1.00 90.25  ? 83  MET K C    1 
ATOM 59904 O O    . MET K 2 83  ? 627.520 869.666 476.960 1.00 88.86  ? 83  MET K O    1 
ATOM 59905 C CB   . MET K 2 83  ? 624.980 868.227 477.510 1.00 87.21  ? 83  MET K CB   1 
ATOM 59906 C CG   . MET K 2 83  ? 624.424 869.153 478.573 1.00 81.03  ? 83  MET K CG   1 
ATOM 59907 S SD   . MET K 2 83  ? 622.776 869.759 478.186 1.00 79.63  ? 83  MET K SD   1 
ATOM 59908 C CE   . MET K 2 83  ? 622.311 870.443 479.775 1.00 71.43  ? 83  MET K CE   1 
ATOM 59909 H H    . MET K 2 83  ? 626.240 867.166 475.627 1.00 91.64  ? 83  MET K H    1 
ATOM 59910 H HA   . MET K 2 83  ? 624.610 869.345 475.794 1.00 89.84  ? 83  MET K HA   1 
ATOM 59911 H HB2  . MET K 2 83  ? 624.304 867.556 477.295 1.00 87.21  ? 83  MET K HB2  1 
ATOM 59912 H HB3  . MET K 2 83  ? 625.754 867.758 477.874 1.00 87.21  ? 83  MET K HB3  1 
ATOM 59913 H HG2  . MET K 2 83  ? 624.387 868.671 479.427 1.00 81.03  ? 83  MET K HG2  1 
ATOM 59914 H HG3  . MET K 2 83  ? 625.023 869.920 478.690 1.00 81.03  ? 83  MET K HG3  1 
ATOM 59915 H HE1  . MET K 2 83  ? 621.862 869.769 480.297 1.00 71.43  ? 83  MET K HE1  1 
ATOM 59916 H HE2  . MET K 2 83  ? 621.718 871.194 479.640 1.00 71.43  ? 83  MET K HE2  1 
ATOM 59917 H HE3  . MET K 2 83  ? 623.102 870.739 480.241 1.00 71.43  ? 83  MET K HE3  1 
ATOM 59918 N N    . LYS K 2 84  ? 626.089 871.261 476.255 1.00 90.67  ? 84  LYS K N    1 
ATOM 59919 C CA   . LYS K 2 84  ? 626.952 872.425 476.551 1.00 90.44  ? 84  LYS K CA   1 
ATOM 59920 C C    . LYS K 2 84  ? 626.124 873.421 477.361 1.00 90.10  ? 84  LYS K C    1 
ATOM 59921 O O    . LYS K 2 84  ? 626.610 874.536 477.567 1.00 88.48  ? 84  LYS K O    1 
ATOM 59922 C CB   . LYS K 2 84  ? 627.464 873.014 475.240 1.00 91.18  ? 84  LYS K CB   1 
ATOM 59923 C CG   . LYS K 2 84  ? 628.365 872.117 474.405 1.00 90.52  ? 84  LYS K CG   1 
ATOM 59924 C CD   . LYS K 2 84  ? 629.088 872.895 473.340 1.00 87.13  ? 84  LYS K CD   1 
ATOM 59925 C CE   . LYS K 2 84  ? 630.071 872.063 472.551 1.00 84.10  ? 84  LYS K CE   1 
ATOM 59926 N NZ   . LYS K 2 84  ? 629.642 871.896 471.142 1.00 75.55  ? 84  LYS K NZ   1 
ATOM 59927 H H    . LYS K 2 84  ? 625.325 871.474 475.824 1.00 90.67  ? 84  LYS K H    1 
ATOM 59928 H HA   . LYS K 2 84  ? 627.718 872.134 477.093 1.00 90.44  ? 84  LYS K HA   1 
ATOM 59929 H HB2  . LYS K 2 84  ? 626.688 873.254 474.699 1.00 91.18  ? 84  LYS K HB2  1 
ATOM 59930 H HB3  . LYS K 2 84  ? 627.955 873.838 475.439 1.00 91.18  ? 84  LYS K HB3  1 
ATOM 59931 H HG2  . LYS K 2 84  ? 629.018 871.681 474.992 1.00 90.52  ? 84  LYS K HG2  1 
ATOM 59932 H HG3  . LYS K 2 84  ? 627.820 871.419 473.982 1.00 90.52  ? 84  LYS K HG3  1 
ATOM 59933 H HD2  . LYS K 2 84  ? 628.430 873.278 472.723 1.00 87.13  ? 84  LYS K HD2  1 
ATOM 59934 H HD3  . LYS K 2 84  ? 629.569 873.638 473.761 1.00 87.13  ? 84  LYS K HD3  1 
ATOM 59935 H HE2  . LYS K 2 84  ? 630.947 872.490 472.565 1.00 84.10  ? 84  LYS K HE2  1 
ATOM 59936 H HE3  . LYS K 2 84  ? 630.156 871.187 472.964 1.00 84.10  ? 84  LYS K HE3  1 
ATOM 59937 H HZ1  . LYS K 2 84  ? 630.353 871.670 470.628 1.00 75.55  ? 84  LYS K HZ1  1 
ATOM 59938 H HZ2  . LYS K 2 84  ? 629.288 872.672 470.834 1.00 75.55  ? 84  LYS K HZ2  1 
ATOM 59939 H HZ3  . LYS K 2 84  ? 629.018 871.242 471.087 1.00 75.55  ? 84  LYS K HZ3  1 
ATOM 59940 N N    . ALA K 2 85  ? 624.925 873.043 477.812 1.00 89.36  ? 85  ALA K N    1 
ATOM 59941 C CA   . ALA K 2 85  ? 624.025 873.901 478.615 1.00 88.64  ? 85  ALA K CA   1 
ATOM 59942 C C    . ALA K 2 85  ? 624.285 873.666 480.101 1.00 88.19  ? 85  ALA K C    1 
ATOM 59943 O O    . ALA K 2 85  ? 624.959 872.683 480.420 1.00 86.73  ? 85  ALA K O    1 
ATOM 59944 C CB   . ALA K 2 85  ? 622.598 873.611 478.268 1.00 88.41  ? 85  ALA K CB   1 
ATOM 59945 H H    . ALA K 2 85  ? 624.570 872.213 477.672 1.00 89.36  ? 85  ALA K H    1 
ATOM 59946 H HA   . ALA K 2 85  ? 624.215 874.843 478.408 1.00 88.64  ? 85  ALA K HA   1 
ATOM 59947 H HB1  . ALA K 2 85  ? 622.563 872.935 477.569 1.00 88.41  ? 85  ALA K HB1  1 
ATOM 59948 H HB2  . ALA K 2 85  ? 622.168 874.424 477.949 1.00 88.41  ? 85  ALA K HB2  1 
ATOM 59949 H HB3  . ALA K 2 85  ? 622.130 873.288 479.055 1.00 88.41  ? 85  ALA K HB3  1 
ATOM 59950 N N    . THR K 2 86  ? 623.804 874.554 480.968 1.00 87.43  ? 86  THR K N    1 
ATOM 59951 C CA   . THR K 2 86  ? 623.948 874.416 482.434 1.00 85.99  ? 86  THR K CA   1 
ATOM 59952 C C    . THR K 2 86  ? 623.251 873.126 482.857 1.00 84.74  ? 86  THR K C    1 
ATOM 59953 O O    . THR K 2 86  ? 622.142 872.887 482.369 1.00 83.24  ? 86  THR K O    1 
ATOM 59954 C CB   . THR K 2 86  ? 623.382 875.617 483.188 1.00 85.35  ? 86  THR K CB   1 
ATOM 59955 O OG1  . THR K 2 86  ? 623.954 876.793 482.619 1.00 82.31  ? 86  THR K OG1  1 
ATOM 59956 C CG2  . THR K 2 86  ? 623.685 875.573 484.667 1.00 82.28  ? 86  THR K CG2  1 
ATOM 59957 H H    . THR K 2 86  ? 623.347 875.302 480.724 1.00 87.43  ? 86  THR K H    1 
ATOM 59958 H HA   . THR K 2 86  ? 624.904 874.350 482.632 1.00 85.99  ? 86  THR K HA   1 
ATOM 59959 H HB   . THR K 2 86  ? 622.404 875.635 483.060 1.00 85.35  ? 86  THR K HB   1 
ATOM 59960 H HG1  . THR K 2 86  ? 623.438 877.107 482.023 1.00 82.31  ? 86  THR K HG1  1 
ATOM 59961 H HG21 . THR K 2 86  ? 623.464 876.431 485.071 1.00 82.28  ? 86  THR K HG21 1 
ATOM 59962 H HG22 . THR K 2 86  ? 624.632 875.388 484.800 1.00 82.28  ? 86  THR K HG22 1 
ATOM 59963 H HG23 . THR K 2 86  ? 623.158 874.872 485.088 1.00 82.28  ? 86  THR K HG23 1 
ATOM 59964 N N    . PRO K 2 87  ? 623.832 872.302 483.752 1.00 84.98  ? 87  PRO K N    1 
ATOM 59965 C CA   . PRO K 2 87  ? 623.146 871.113 484.226 1.00 83.78  ? 87  PRO K CA   1 
ATOM 59966 C C    . PRO K 2 87  ? 621.829 871.463 484.933 1.00 83.94  ? 87  PRO K C    1 
ATOM 59967 O O    . PRO K 2 87  ? 621.731 872.540 485.432 1.00 82.78  ? 87  PRO K O    1 
ATOM 59968 C CB   . PRO K 2 87  ? 624.151 870.503 485.202 1.00 82.01  ? 87  PRO K CB   1 
ATOM 59969 C CG   . PRO K 2 87  ? 625.475 871.071 484.800 1.00 79.38  ? 87  PRO K CG   1 
ATOM 59970 C CD   . PRO K 2 87  ? 625.141 872.477 484.374 1.00 82.22  ? 87  PRO K CD   1 
ATOM 59971 H HA   . PRO K 2 87  ? 622.985 870.492 483.473 1.00 83.78  ? 87  PRO K HA   1 
ATOM 59972 H HB2  . PRO K 2 87  ? 623.934 870.755 486.126 1.00 82.01  ? 87  PRO K HB2  1 
ATOM 59973 H HB3  . PRO K 2 87  ? 624.156 869.527 485.134 1.00 82.01  ? 87  PRO K HB3  1 
ATOM 59974 H HG2  . PRO K 2 87  ? 626.100 871.073 485.553 1.00 79.38  ? 87  PRO K HG2  1 
ATOM 59975 H HG3  . PRO K 2 87  ? 625.864 870.564 484.059 1.00 79.38  ? 87  PRO K HG3  1 
ATOM 59976 H HD2  . PRO K 2 87  ? 625.088 873.077 485.140 1.00 82.22  ? 87  PRO K HD2  1 
ATOM 59977 H HD3  . PRO K 2 87  ? 625.796 872.817 483.738 1.00 82.22  ? 87  PRO K HD3  1 
ATOM 59978 N N    . ARG K 2 88  ? 620.835 870.570 484.928 1.00 84.49  ? 88  ARG K N    1 
ATOM 59979 C CA   . ARG K 2 88  ? 619.560 870.769 485.668 1.00 83.23  ? 88  ARG K CA   1 
ATOM 59980 C C    . ARG K 2 88  ? 619.846 870.878 487.161 1.00 85.14  ? 88  ARG K C    1 
ATOM 59981 O O    . ARG K 2 88  ? 620.759 870.189 487.610 1.00 84.46  ? 88  ARG K O    1 
ATOM 59982 C CB   . ARG K 2 88  ? 618.568 869.621 485.468 1.00 79.19  ? 88  ARG K CB   1 
ATOM 59983 C CG   . ARG K 2 88  ? 617.115 870.062 485.523 1.00 69.16  ? 88  ARG K CG   1 
ATOM 59984 C CD   . ARG K 2 88  ? 616.255 869.127 486.337 1.00 65.66  ? 88  ARG K CD   1 
ATOM 59985 N NE   . ARG K 2 88  ? 615.888 867.978 485.530 1.00 59.62  ? 88  ARG K NE   1 
ATOM 59986 C CZ   . ARG K 2 88  ? 614.686 867.419 485.489 1.00 52.20  ? 88  ARG K CZ   1 
ATOM 59987 N NH1  . ARG K 2 88  ? 614.414 866.537 484.548 1.00 50.65  ? 88  ARG K NH1  1 
ATOM 59988 N NH2  . ARG K 2 88  ? 613.758 867.739 486.372 1.00 46.11  ? 88  ARG K NH2  1 
ATOM 59989 H H    . ARG K 2 88  ? 620.880 869.786 484.469 1.00 84.49  ? 88  ARG K H    1 
ATOM 59990 H HA   . ARG K 2 88  ? 619.145 871.605 485.362 1.00 83.23  ? 88  ARG K HA   1 
ATOM 59991 H HB2  . ARG K 2 88  ? 618.741 869.201 484.600 1.00 79.19  ? 88  ARG K HB2  1 
ATOM 59992 H HB3  . ARG K 2 88  ? 618.719 868.949 486.164 1.00 79.19  ? 88  ARG K HB3  1 
ATOM 59993 H HG2  . ARG K 2 88  ? 617.067 870.961 485.913 1.00 69.16  ? 88  ARG K HG2  1 
ATOM 59994 H HG3  . ARG K 2 88  ? 616.756 870.112 484.612 1.00 69.16  ? 88  ARG K HG3  1 
ATOM 59995 H HD2  . ARG K 2 88  ? 616.749 868.832 487.131 1.00 65.66  ? 88  ARG K HD2  1 
ATOM 59996 H HD3  . ARG K 2 88  ? 615.448 869.602 486.631 1.00 65.66  ? 88  ARG K HD3  1 
ATOM 59997 H HE   . ARG K 2 88  ? 616.505 867.631 485.024 1.00 59.62  ? 88  ARG K HE   1 
ATOM 59998 H HH11 . ARG K 2 88  ? 614.971 866.429 483.873 1.00 50.65  ? 88  ARG K HH11 1 
ATOM 59999 H HH12 . ARG K 2 88  ? 613.676 866.058 484.597 1.00 50.65  ? 88  ARG K HH12 1 
ATOM 60000 H HH21 . ARG K 2 88  ? 613.895 867.586 487.226 1.00 46.11  ? 88  ARG K HH21 1 
ATOM 60001 H HH22 . ARG K 2 88  ? 613.006 868.104 486.100 1.00 46.11  ? 88  ARG K HH22 1 
ATOM 60002 N N    . LEU K 2 89  ? 619.117 871.725 487.877 1.00 87.31  ? 89  LEU K N    1 
ATOM 60003 C CA   . LEU K 2 89  ? 619.254 871.897 489.345 1.00 88.51  ? 89  LEU K CA   1 
ATOM 60004 C C    . LEU K 2 89  ? 618.492 870.747 490.005 1.00 87.90  ? 89  LEU K C    1 
ATOM 60005 O O    . LEU K 2 89  ? 617.362 870.506 489.575 1.00 86.82  ? 89  LEU K O    1 
ATOM 60006 C CB   . LEU K 2 89  ? 618.672 873.269 489.703 1.00 89.96  ? 89  LEU K CB   1 
ATOM 60007 C CG   . LEU K 2 89  ? 619.347 874.069 490.813 1.00 90.43  ? 89  LEU K CG   1 
ATOM 60008 C CD1  . LEU K 2 89  ? 620.845 874.161 490.604 1.00 89.78  ? 89  LEU K CD1  1 
ATOM 60009 C CD2  . LEU K 2 89  ? 618.746 875.465 490.888 1.00 90.37  ? 89  LEU K CD2  1 
ATOM 60010 H H    . LEU K 2 89  ? 618.469 872.242 487.504 1.00 87.31  ? 89  LEU K H    1 
ATOM 60011 H HA   . LEU K 2 89  ? 620.202 871.844 489.592 1.00 88.51  ? 89  LEU K HA   1 
ATOM 60012 H HB2  . LEU K 2 89  ? 618.681 873.818 488.894 1.00 89.96  ? 89  LEU K HB2  1 
ATOM 60013 H HB3  . LEU K 2 89  ? 617.735 873.142 489.953 1.00 89.96  ? 89  LEU K HB3  1 
ATOM 60014 H HG   . LEU K 2 89  ? 619.178 873.611 491.672 1.00 90.43  ? 89  LEU K HG   1 
ATOM 60015 H HD11 . LEU K 2 89  ? 621.280 873.398 491.023 1.00 89.78  ? 89  LEU K HD11 1 
ATOM 60016 H HD12 . LEU K 2 89  ? 621.035 874.159 489.652 1.00 89.78  ? 89  LEU K HD12 1 
ATOM 60017 H HD13 . LEU K 2 89  ? 621.178 874.985 491.001 1.00 89.78  ? 89  LEU K HD13 1 
ATOM 60018 H HD21 . LEU K 2 89  ? 617.843 875.448 490.524 1.00 90.37  ? 89  LEU K HD21 1 
ATOM 60019 H HD22 . LEU K 2 89  ? 619.291 876.081 490.369 1.00 90.37  ? 89  LEU K HD22 1 
ATOM 60020 H HD23 . LEU K 2 89  ? 618.717 875.759 491.815 1.00 90.37  ? 89  LEU K HD23 1 
ATOM 60021 N N    . ILE K 2 90  ? 619.072 870.063 490.988 1.00 89.76  ? 90  ILE K N    1 
ATOM 60022 C CA   . ILE K 2 90  ? 618.447 868.866 491.619 1.00 90.16  ? 90  ILE K CA   1 
ATOM 60023 C C    . ILE K 2 90  ? 618.544 868.922 493.140 1.00 92.27  ? 90  ILE K C    1 
ATOM 60024 O O    . ILE K 2 90  ? 619.645 868.836 493.638 1.00 92.71  ? 90  ILE K O    1 
ATOM 60025 C CB   . ILE K 2 90  ? 619.087 867.569 491.089 1.00 87.40  ? 90  ILE K CB   1 
ATOM 60026 C CG1  . ILE K 2 90  ? 618.726 867.322 489.624 1.00 81.92  ? 90  ILE K CG1  1 
ATOM 60027 C CG2  . ILE K 2 90  ? 618.713 866.373 491.948 1.00 80.70  ? 90  ILE K CG2  1 
ATOM 60028 C CD1  . ILE K 2 90  ? 619.880 867.512 488.694 1.00 75.11  ? 90  ILE K CD1  1 
ATOM 60029 H H    . ILE K 2 90  ? 619.884 870.284 491.336 1.00 89.76  ? 90  ILE K H    1 
ATOM 60030 H HA   . ILE K 2 90  ? 617.505 868.848 491.385 1.00 90.16  ? 90  ILE K HA   1 
ATOM 60031 H HB   . ILE K 2 90  ? 620.068 867.679 491.138 1.00 87.40  ? 90  ILE K HB   1 
ATOM 60032 H HG12 . ILE K 2 90  ? 618.392 866.406 489.531 1.00 81.92  ? 90  ILE K HG12 1 
ATOM 60033 H HG13 . ILE K 2 90  ? 618.005 867.934 489.367 1.00 81.92  ? 90  ILE K HG13 1 
ATOM 60034 H HG21 . ILE K 2 90  ? 618.868 865.554 491.449 1.00 80.70  ? 90  ILE K HG21 1 
ATOM 60035 H HG22 . ILE K 2 90  ? 617.772 866.427 492.191 1.00 80.70  ? 90  ILE K HG22 1 
ATOM 60036 H HG23 . ILE K 2 90  ? 619.257 866.360 492.756 1.00 80.70  ? 90  ILE K HG23 1 
ATOM 60037 H HD11 . ILE K 2 90  ? 619.555 867.833 487.835 1.00 75.11  ? 90  ILE K HD11 1 
ATOM 60038 H HD12 . ILE K 2 90  ? 620.342 866.666 488.572 1.00 75.11  ? 90  ILE K HD12 1 
ATOM 60039 H HD13 . ILE K 2 90  ? 620.494 868.162 489.075 1.00 75.11  ? 90  ILE K HD13 1 
ATOM 60040 N N    . LEU K 2 91  ? 617.423 868.973 493.855 1.00 91.76  ? 91  LEU K N    1 
ATOM 60041 C CA   . LEU K 2 91  ? 617.418 868.889 495.336 1.00 92.08  ? 91  LEU K CA   1 
ATOM 60042 C C    . LEU K 2 91  ? 617.861 867.475 495.716 1.00 91.30  ? 91  LEU K C    1 
ATOM 60043 O O    . LEU K 2 91  ? 617.045 866.565 495.603 1.00 88.85  ? 91  LEU K O    1 
ATOM 60044 C CB   . LEU K 2 91  ? 616.018 869.221 495.874 1.00 91.91  ? 91  LEU K CB   1 
ATOM 60045 C CG   . LEU K 2 91  ? 615.933 870.154 497.078 1.00 90.78  ? 91  LEU K CG   1 
ATOM 60046 C CD1  . LEU K 2 91  ? 614.638 869.898 497.817 1.00 88.27  ? 91  LEU K CD1  1 
ATOM 60047 C CD2  . LEU K 2 91  ? 617.109 870.000 498.026 1.00 88.74  ? 91  LEU K CD2  1 
ATOM 60048 H H    . LEU K 2 91  ? 616.594 869.055 493.485 1.00 91.76  ? 91  LEU K H    1 
ATOM 60049 H HA   . LEU K 2 91  ? 618.074 869.535 495.681 1.00 92.08  ? 91  LEU K HA   1 
ATOM 60050 H HB2  . LEU K 2 91  ? 615.506 869.627 495.146 1.00 91.91  ? 91  LEU K HB2  1 
ATOM 60051 H HB3  . LEU K 2 91  ? 615.566 868.388 496.108 1.00 91.91  ? 91  LEU K HB3  1 
ATOM 60052 H HG   . LEU K 2 91  ? 615.924 871.087 496.748 1.00 90.78  ? 91  LEU K HG   1 
ATOM 60053 H HD11 . LEU K 2 91  ? 614.414 868.954 497.765 1.00 88.27  ? 91  LEU K HD11 1 
ATOM 60054 H HD12 . LEU K 2 91  ? 614.743 870.152 498.750 1.00 88.27  ? 91  LEU K HD12 1 
ATOM 60055 H HD13 . LEU K 2 91  ? 613.924 870.426 497.418 1.00 88.27  ? 91  LEU K HD13 1 
ATOM 60056 H HD21 . LEU K 2 91  ? 617.868 870.505 497.689 1.00 88.74  ? 91  LEU K HD21 1 
ATOM 60057 H HD22 . LEU K 2 91  ? 616.865 870.335 498.905 1.00 88.74  ? 91  LEU K HD22 1 
ATOM 60058 H HD23 . LEU K 2 91  ? 617.350 869.060 498.094 1.00 88.74  ? 91  LEU K HD23 1 
ATOM 60059 N N    . GLY K 2 92  ? 619.121 867.286 496.098 1.00 92.02  ? 92  GLY K N    1 
ATOM 60060 C CA   . GLY K 2 92  ? 619.658 865.981 496.530 1.00 91.78  ? 92  GLY K CA   1 
ATOM 60061 C C    . GLY K 2 92  ? 619.201 865.636 497.925 1.00 93.15  ? 92  GLY K C    1 
ATOM 60062 O O    . GLY K 2 92  ? 618.805 864.485 498.116 1.00 90.77  ? 92  GLY K O    1 
ATOM 60063 H H    . GLY K 2 92  ? 619.727 867.968 496.120 1.00 92.02  ? 92  GLY K H    1 
ATOM 60064 H HA2  . GLY K 2 92  ? 619.358 865.281 495.899 1.00 91.78  ? 92  GLY K HA2  1 
ATOM 60065 H HA3  . GLY K 2 92  ? 620.646 866.018 496.509 1.00 91.78  ? 92  GLY K HA3  1 
ATOM 60066 N N    . THR K 2 93  ? 619.270 866.579 498.863 1.00 92.86  ? 93  THR K N    1 
ATOM 60067 C CA   . THR K 2 93  ? 618.763 866.404 500.242 1.00 92.98  ? 93  THR K CA   1 
ATOM 60068 C C    . THR K 2 93  ? 617.640 867.410 500.434 1.00 94.09  ? 93  THR K C    1 
ATOM 60069 O O    . THR K 2 93  ? 617.947 868.583 500.631 1.00 92.99  ? 93  THR K O    1 
ATOM 60070 C CB   . THR K 2 93  ? 619.847 866.589 501.302 1.00 90.77  ? 93  THR K CB   1 
ATOM 60071 O OG1  . THR K 2 93  ? 620.799 865.536 501.162 1.00 83.07  ? 93  THR K OG1  1 
ATOM 60072 C CG2  . THR K 2 93  ? 619.302 866.587 502.711 1.00 81.34  ? 93  THR K CG2  1 
ATOM 60073 H H    . THR K 2 93  ? 619.631 867.404 498.722 1.00 92.86  ? 93  THR K H    1 
ATOM 60074 H HA   . THR K 2 93  ? 618.391 865.501 500.333 1.00 92.98  ? 93  THR K HA   1 
ATOM 60075 H HB   . THR K 2 93  ? 620.294 867.450 501.138 1.00 90.77  ? 93  THR K HB   1 
ATOM 60076 H HG1  . THR K 2 93  ? 621.382 865.757 500.586 1.00 83.07  ? 93  THR K HG1  1 
ATOM 60077 H HG21 . THR K 2 93  ? 619.980 866.241 503.322 1.00 81.34  ? 93  THR K HG21 1 
ATOM 60078 H HG22 . THR K 2 93  ? 619.068 867.496 502.971 1.00 81.34  ? 93  THR K HG22 1 
ATOM 60079 H HG23 . THR K 2 93  ? 618.510 866.023 502.755 1.00 81.34  ? 93  THR K HG23 1 
ATOM 60080 N N    . ALA K 2 94  ? 616.395 866.971 500.326 1.00 94.08  ? 94  ALA K N    1 
ATOM 60081 C CA   . ALA K 2 94  ? 615.224 867.822 500.585 1.00 94.28  ? 94  ALA K CA   1 
ATOM 60082 C C    . ALA K 2 94  ? 615.075 868.015 502.086 1.00 95.53  ? 94  ALA K C    1 
ATOM 60083 O O    . ALA K 2 94  ? 615.666 867.221 502.829 1.00 94.41  ? 94  ALA K O    1 
ATOM 60084 C CB   . ALA K 2 94  ? 614.015 867.165 500.007 1.00 92.18  ? 94  ALA K CB   1 
ATOM 60085 H H    . ALA K 2 94  ? 616.171 866.123 500.086 1.00 94.08  ? 94  ALA K H    1 
ATOM 60086 H HA   . ALA K 2 94  ? 615.358 868.697 500.163 1.00 94.28  ? 94  ALA K HA   1 
ATOM 60087 H HB1  . ALA K 2 94  ? 614.197 866.905 499.088 1.00 92.18  ? 94  ALA K HB1  1 
ATOM 60088 H HB2  . ALA K 2 94  ? 613.269 867.788 500.026 1.00 92.18  ? 94  ALA K HB2  1 
ATOM 60089 H HB3  . ALA K 2 94  ? 613.792 866.378 500.528 1.00 92.18  ? 94  ALA K HB3  1 
ATOM 60090 N N    . LEU K 2 95  ? 614.316 869.010 502.514 1.00 96.56  ? 95  LEU K N    1 
ATOM 60091 C CA   . LEU K 2 95  ? 614.025 869.241 503.946 1.00 97.13  ? 95  LEU K CA   1 
ATOM 60092 C C    . LEU K 2 95  ? 613.008 868.198 504.393 1.00 97.00  ? 95  LEU K C    1 
ATOM 60093 O O    . LEU K 2 95  ? 612.244 867.741 503.540 1.00 96.37  ? 95  LEU K O    1 
ATOM 60094 C CB   . LEU K 2 95  ? 613.460 870.655 504.122 1.00 97.23  ? 95  LEU K CB   1 
ATOM 60095 C CG   . LEU K 2 95  ? 614.367 871.806 503.706 1.00 96.99  ? 95  LEU K CG   1 
ATOM 60096 C CD1  . LEU K 2 95  ? 613.651 873.128 503.909 1.00 95.72  ? 95  LEU K CD1  1 
ATOM 60097 C CD2  . LEU K 2 95  ? 615.678 871.773 504.473 1.00 95.86  ? 95  LEU K CD2  1 
ATOM 60098 H H    . LEU K 2 95  ? 613.924 869.609 501.950 1.00 96.56  ? 95  LEU K H    1 
ATOM 60099 H HA   . LEU K 2 95  ? 614.855 869.139 504.463 1.00 97.13  ? 95  LEU K HA   1 
ATOM 60100 H HB2  . LEU K 2 95  ? 612.630 870.717 503.608 1.00 97.23  ? 95  LEU K HB2  1 
ATOM 60101 H HB3  . LEU K 2 95  ? 613.228 870.773 505.065 1.00 97.23  ? 95  LEU K HB3  1 
ATOM 60102 H HG   . LEU K 2 95  ? 614.569 871.711 502.744 1.00 96.99  ? 95  LEU K HG   1 
ATOM 60103 H HD11 . LEU K 2 95  ? 612.746 873.065 503.555 1.00 95.72  ? 95  LEU K HD11 1 
ATOM 60104 H HD12 . LEU K 2 95  ? 613.614 873.334 504.859 1.00 95.72  ? 95  LEU K HD12 1 
ATOM 60105 H HD13 . LEU K 2 95  ? 614.132 873.833 503.444 1.00 95.72  ? 95  LEU K HD13 1 
ATOM 60106 H HD21 . LEU K 2 95  ? 616.161 870.957 504.259 1.00 95.86  ? 95  LEU K HD21 1 
ATOM 60107 H HD22 . LEU K 2 95  ? 615.497 871.803 505.428 1.00 95.86  ? 95  LEU K HD22 1 
ATOM 60108 H HD23 . LEU K 2 95  ? 616.219 872.541 504.222 1.00 95.86  ? 95  LEU K HD23 1 
ATOM 60109 N N    . PRO K 2 96  ? 612.967 867.766 505.669 1.00 97.18  ? 96  PRO K N    1 
ATOM 60110 C CA   . PRO K 2 96  ? 611.898 866.888 506.137 1.00 96.98  ? 96  PRO K CA   1 
ATOM 60111 C C    . PRO K 2 96  ? 610.546 867.582 505.921 1.00 97.48  ? 96  PRO K C    1 
ATOM 60112 O O    . PRO K 2 96  ? 610.519 868.770 505.910 1.00 96.76  ? 96  PRO K O    1 
ATOM 60113 C CB   . PRO K 2 96  ? 612.196 866.715 507.622 1.00 96.22  ? 96  PRO K CB   1 
ATOM 60114 C CG   . PRO K 2 96  ? 613.074 867.887 507.957 1.00 95.00  ? 96  PRO K CG   1 
ATOM 60115 C CD   . PRO K 2 96  ? 613.917 868.092 506.725 1.00 96.80  ? 96  PRO K CD   1 
ATOM 60116 H HA   . PRO K 2 96  ? 611.933 866.015 505.669 1.00 96.98  ? 96  PRO K HA   1 
ATOM 60117 H HB2  . PRO K 2 96  ? 611.369 866.737 508.151 1.00 96.22  ? 96  PRO K HB2  1 
ATOM 60118 H HB3  . PRO K 2 96  ? 612.662 865.870 507.792 1.00 96.22  ? 96  PRO K HB3  1 
ATOM 60119 H HG2  . PRO K 2 96  ? 612.532 868.681 508.134 1.00 95.00  ? 96  PRO K HG2  1 
ATOM 60120 H HG3  . PRO K 2 96  ? 613.633 867.698 508.737 1.00 95.00  ? 96  PRO K HG3  1 
ATOM 60121 H HD2  . PRO K 2 96  ? 614.226 869.014 506.657 1.00 96.80  ? 96  PRO K HD2  1 
ATOM 60122 H HD3  . PRO K 2 96  ? 614.684 867.490 506.711 1.00 96.80  ? 96  PRO K HD3  1 
ATOM 60123 N N    . ARG K 2 97  ? 609.465 866.843 505.726 1.00 97.01  ? 97  ARG K N    1 
ATOM 60124 C CA   . ARG K 2 97  ? 608.134 867.445 505.446 1.00 97.28  ? 97  ARG K CA   1 
ATOM 60125 C C    . ARG K 2 97  ? 607.593 868.049 506.739 1.00 97.89  ? 97  ARG K C    1 
ATOM 60126 O O    . ARG K 2 97  ? 606.839 868.992 506.626 1.00 97.22  ? 97  ARG K O    1 
ATOM 60127 C CB   . ARG K 2 97  ? 607.172 866.417 504.852 1.00 96.22  ? 97  ARG K CB   1 
ATOM 60128 H H    . ARG K 2 97  ? 609.469 865.934 505.760 1.00 97.01  ? 97  ARG K H    1 
ATOM 60129 H HA   . ARG K 2 97  ? 608.257 868.171 504.791 1.00 97.28  ? 97  ARG K HA   1 
ATOM 60130 N N    . VAL K 2 98  ? 607.946 867.498 507.899 1.00 96.97  ? 98  VAL K N    1 
ATOM 60131 C CA   . VAL K 2 98  ? 607.533 868.022 509.230 1.00 97.35  ? 98  VAL K CA   1 
ATOM 60132 C C    . VAL K 2 98  ? 608.625 867.697 510.248 1.00 97.44  ? 98  VAL K C    1 
ATOM 60133 O O    . VAL K 2 98  ? 609.071 866.557 510.229 1.00 96.47  ? 98  VAL K O    1 
ATOM 60134 C CB   . VAL K 2 98  ? 606.173 867.478 509.721 1.00 96.63  ? 98  VAL K CB   1 
ATOM 60135 C CG1  . VAL K 2 98  ? 605.821 868.037 511.090 1.00 93.65  ? 98  VAL K CG1  1 
ATOM 60136 C CG2  . VAL K 2 98  ? 605.038 867.748 508.753 1.00 93.91  ? 98  VAL K CG2  1 
ATOM 60137 H H    . VAL K 2 98  ? 608.474 866.759 507.949 1.00 96.97  ? 98  VAL K H    1 
ATOM 60138 H HA   . VAL K 2 98  ? 607.464 868.984 509.161 1.00 97.35  ? 98  VAL K HA   1 
ATOM 60139 H HB   . VAL K 2 98  ? 606.263 866.500 509.811 1.00 96.63  ? 98  VAL K HB   1 
ATOM 60140 H HG11 . VAL K 2 98  ? 606.265 867.515 511.780 1.00 93.65  ? 98  VAL K HG11 1 
ATOM 60141 H HG12 . VAL K 2 98  ? 606.112 868.964 511.147 1.00 93.65  ? 98  VAL K HG12 1 
ATOM 60142 H HG13 . VAL K 2 98  ? 604.858 867.994 511.220 1.00 93.65  ? 98  VAL K HG13 1 
ATOM 60143 H HG21 . VAL K 2 98  ? 605.159 867.213 507.951 1.00 93.91  ? 98  VAL K HG21 1 
ATOM 60144 H HG22 . VAL K 2 98  ? 604.193 867.515 509.173 1.00 93.91  ? 98  VAL K HG22 1 
ATOM 60145 H HG23 . VAL K 2 98  ? 605.032 868.690 508.518 1.00 93.91  ? 98  VAL K HG23 1 
ATOM 60146 N N    . ILE K 2 99  ? 609.065 868.666 511.054 1.00 97.84  ? 99  ILE K N    1 
ATOM 60147 C CA   . ILE K 2 99  ? 610.021 868.472 512.183 1.00 97.97  ? 99  ILE K CA   1 
ATOM 60148 C C    . ILE K 2 99  ? 609.200 868.755 513.436 1.00 97.92  ? 99  ILE K C    1 
ATOM 60149 O O    . ILE K 2 99  ? 608.518 869.728 513.399 1.00 97.47  ? 99  ILE K O    1 
ATOM 60150 C CB   . ILE K 2 99  ? 611.245 869.401 512.085 1.00 97.77  ? 99  ILE K CB   1 
ATOM 60151 C CG1  . ILE K 2 99  ? 612.163 869.018 510.926 1.00 96.69  ? 99  ILE K CG1  1 
ATOM 60152 C CG2  . ILE K 2 99  ? 612.002 869.456 513.400 1.00 96.70  ? 99  ILE K CG2  1 
ATOM 60153 C CD1  . ILE K 2 99  ? 612.987 870.165 510.404 1.00 93.75  ? 99  ILE K CD1  1 
ATOM 60154 H H    . ILE K 2 99  ? 608.797 869.530 510.962 1.00 97.84  ? 99  ILE K H    1 
ATOM 60155 H HA   . ILE K 2 99  ? 610.323 867.549 512.201 1.00 97.97  ? 99  ILE K HA   1 
ATOM 60156 H HB   . ILE K 2 99  ? 610.906 870.311 511.899 1.00 97.77  ? 99  ILE K HB   1 
ATOM 60157 H HG12 . ILE K 2 99  ? 612.765 868.305 511.222 1.00 96.69  ? 99  ILE K HG12 1 
ATOM 60158 H HG13 . ILE K 2 99  ? 611.613 868.666 510.194 1.00 96.69  ? 99  ILE K HG13 1 
ATOM 60159 H HG21 . ILE K 2 99  ? 612.924 869.717 513.234 1.00 96.70  ? 99  ILE K HG21 1 
ATOM 60160 H HG22 . ILE K 2 99  ? 611.986 868.581 513.823 1.00 96.70  ? 99  ILE K HG22 1 
ATOM 60161 H HG23 . ILE K 2 99  ? 611.586 870.108 513.990 1.00 96.70  ? 99  ILE K HG23 1 
ATOM 60162 H HD11 . ILE K 2 99  ? 612.606 870.485 509.568 1.00 93.75  ? 99  ILE K HD11 1 
ATOM 60163 H HD12 . ILE K 2 99  ? 613.900 869.868 510.250 1.00 93.75  ? 99  ILE K HD12 1 
ATOM 60164 H HD13 . ILE K 2 99  ? 612.988 870.889 511.055 1.00 93.75  ? 99  ILE K HD13 1 
ATOM 60165 N N    . SER K 2 100 ? 609.207 867.893 514.449 1.00 97.45  ? 100 SER K N    1 
ATOM 60166 C CA   . SER K 2 100 ? 608.471 868.087 515.726 1.00 96.90  ? 100 SER K CA   1 
ATOM 60167 C C    . SER K 2 100 ? 609.477 868.282 516.849 1.00 96.72  ? 100 SER K C    1 
ATOM 60168 O O    . SER K 2 100 ? 610.372 867.447 516.968 1.00 95.32  ? 100 SER K O    1 
ATOM 60169 C CB   . SER K 2 100 ? 607.525 866.966 516.015 1.00 95.35  ? 100 SER K CB   1 
ATOM 60170 O OG   . SER K 2 100 ? 606.560 867.354 516.972 1.00 84.16  ? 100 SER K OG   1 
ATOM 60171 H H    . SER K 2 100 ? 609.675 867.113 514.435 1.00 97.45  ? 100 SER K H    1 
ATOM 60172 H HA   . SER K 2 100 ? 607.939 868.923 515.652 1.00 96.90  ? 100 SER K HA   1 
ATOM 60173 H HB2  . SER K 2 100 ? 607.075 866.699 515.184 1.00 95.35  ? 100 SER K HB2  1 
ATOM 60174 H HB3  . SER K 2 100 ? 608.030 866.192 516.352 1.00 95.35  ? 100 SER K HB3  1 
ATOM 60175 H HG   . SER K 2 100 ? 606.327 868.153 516.811 1.00 84.16  ? 100 SER K HG   1 
ATOM 60176 N N    . THR K 2 101 ? 609.322 869.336 517.641 1.00 96.19  ? 101 THR K N    1 
ATOM 60177 C CA   . THR K 2 101 ? 610.270 869.675 518.728 1.00 95.90  ? 101 THR K CA   1 
ATOM 60178 C C    . THR K 2 101 ? 609.521 870.049 520.003 1.00 95.33  ? 101 THR K C    1 
ATOM 60179 O O    . THR K 2 101 ? 608.360 869.688 520.087 1.00 94.25  ? 101 THR K O    1 
ATOM 60180 C CB   . THR K 2 101 ? 611.197 870.804 518.253 1.00 95.75  ? 101 THR K CB   1 
ATOM 60181 O OG1  . THR K 2 101 ? 612.351 870.817 519.092 1.00 93.38  ? 101 THR K OG1  1 
ATOM 60182 C CG2  . THR K 2 101 ? 610.537 872.164 518.254 1.00 92.53  ? 101 THR K CG2  1 
ATOM 60183 H H    . THR K 2 101 ? 608.628 869.923 517.578 1.00 96.19  ? 101 THR K H    1 
ATOM 60184 H HA   . THR K 2 101 ? 610.819 868.886 518.920 1.00 95.90  ? 101 THR K HA   1 
ATOM 60185 H HB   . THR K 2 101 ? 611.481 870.595 517.331 1.00 95.75  ? 101 THR K HB   1 
ATOM 60186 H HG1  . THR K 2 101 ? 612.459 871.593 519.415 1.00 93.38  ? 101 THR K HG1  1 
ATOM 60187 H HG21 . THR K 2 101 ? 610.985 872.741 517.611 1.00 92.53  ? 101 THR K HG21 1 
ATOM 60188 H HG22 . THR K 2 101 ? 609.600 872.073 518.005 1.00 92.53  ? 101 THR K HG22 1 
ATOM 60189 H HG23 . THR K 2 101 ? 610.596 872.561 519.141 1.00 92.53  ? 101 THR K HG23 1 
ATOM 60190 N N    . ILE K 2 102 ? 610.214 870.566 521.011 1.00 93.60  ? 102 ILE K N    1 
ATOM 60191 C CA   . ILE K 2 102 ? 609.610 871.112 522.258 1.00 92.87  ? 102 ILE K CA   1 
ATOM 60192 C C    . ILE K 2 102 ? 610.270 872.473 522.446 1.00 93.52  ? 102 ILE K C    1 
ATOM 60193 O O    . ILE K 2 102 ? 611.357 872.663 521.900 1.00 93.37  ? 102 ILE K O    1 
ATOM 60194 C CB   . ILE K 2 102 ? 609.792 870.178 523.469 1.00 90.16  ? 102 ILE K CB   1 
ATOM 60195 C CG1  . ILE K 2 102 ? 611.254 869.991 523.872 1.00 83.03  ? 102 ILE K CG1  1 
ATOM 60196 C CG2  . ILE K 2 102 ? 609.112 868.848 523.206 1.00 80.27  ? 102 ILE K CG2  1 
ATOM 60197 C CD1  . ILE K 2 102 ? 611.431 869.344 525.208 1.00 74.46  ? 102 ILE K CD1  1 
ATOM 60198 H H    . ILE K 2 102 ? 611.123 870.614 521.006 1.00 93.60  ? 102 ILE K H    1 
ATOM 60199 H HA   . ILE K 2 102 ? 608.659 871.248 522.111 1.00 92.87  ? 102 ILE K HA   1 
ATOM 60200 H HB   . ILE K 2 102 ? 609.330 870.601 524.235 1.00 90.16  ? 102 ILE K HB   1 
ATOM 60201 H HG12 . ILE K 2 102 ? 611.703 869.445 523.191 1.00 83.03  ? 102 ILE K HG12 1 
ATOM 60202 H HG13 . ILE K 2 102 ? 611.694 870.865 523.896 1.00 83.03  ? 102 ILE K HG13 1 
ATOM 60203 H HG21 . ILE K 2 102 ? 608.961 868.387 524.049 1.00 80.27  ? 102 ILE K HG21 1 
ATOM 60204 H HG22 . ILE K 2 102 ? 608.259 869.001 522.764 1.00 80.27  ? 102 ILE K HG22 1 
ATOM 60205 H HG23 . ILE K 2 102 ? 609.679 868.300 522.636 1.00 80.27  ? 102 ILE K HG23 1 
ATOM 60206 H HD11 . ILE K 2 102 ? 612.109 869.823 525.716 1.00 74.46  ? 102 ILE K HD11 1 
ATOM 60207 H HD12 . ILE K 2 102 ? 610.589 869.364 525.693 1.00 74.46  ? 102 ILE K HD12 1 
ATOM 60208 H HD13 . ILE K 2 102 ? 611.711 868.420 525.086 1.00 74.46  ? 102 ILE K HD13 1 
ATOM 60209 N N    . GLU K 2 103 ? 609.655 873.377 523.186 1.00 91.50  ? 103 GLU K N    1 
ATOM 60210 C CA   . GLU K 2 103 ? 610.185 874.747 523.380 1.00 90.92  ? 103 GLU K CA   1 
ATOM 60211 C C    . GLU K 2 103 ? 611.561 874.707 524.042 1.00 90.44  ? 103 GLU K C    1 
ATOM 60212 O O    . GLU K 2 103 ? 611.755 873.848 524.900 1.00 88.63  ? 103 GLU K O    1 
ATOM 60213 C CB   . GLU K 2 103 ? 609.241 875.567 524.245 1.00 88.82  ? 103 GLU K CB   1 
ATOM 60214 C CG   . GLU K 2 103 ? 608.025 876.106 523.542 1.00 84.06  ? 103 GLU K CG   1 
ATOM 60215 C CD   . GLU K 2 103 ? 607.148 876.874 524.513 1.00 84.30  ? 103 GLU K CD   1 
ATOM 60216 O OE1  . GLU K 2 103 ? 606.852 876.329 525.591 1.00 77.17  ? 103 GLU K OE1  1 
ATOM 60217 O OE2  . GLU K 2 103 ? 606.786 878.021 524.207 1.00 78.30  ? 103 GLU K OE2  1 
ATOM 60218 H H    . GLU K 2 103 ? 608.868 873.215 523.613 1.00 91.50  ? 103 GLU K H    1 
ATOM 60219 H HA   . GLU K 2 103 ? 610.265 875.176 522.500 1.00 90.92  ? 103 GLU K HA   1 
ATOM 60220 H HB2  . GLU K 2 103 ? 608.952 875.004 524.991 1.00 88.82  ? 103 GLU K HB2  1 
ATOM 60221 H HB3  . GLU K 2 103 ? 609.745 876.320 524.619 1.00 88.82  ? 103 GLU K HB3  1 
ATOM 60222 H HG2  . GLU K 2 103 ? 608.300 876.698 522.811 1.00 84.06  ? 103 GLU K HG2  1 
ATOM 60223 H HG3  . GLU K 2 103 ? 607.509 875.364 523.159 1.00 84.06  ? 103 GLU K HG3  1 
ATOM 60224 N N    . GLY K 2 104 ? 612.485 875.577 523.635 1.00 91.49  ? 104 GLY K N    1 
ATOM 60225 C CA   . GLY K 2 104 ? 613.819 875.705 524.231 1.00 90.86  ? 104 GLY K CA   1 
ATOM 60226 C C    . GLY K 2 104 ? 614.882 874.885 523.542 1.00 92.07  ? 104 GLY K C    1 
ATOM 60227 O O    . GLY K 2 104 ? 616.038 875.025 523.937 1.00 90.86  ? 104 GLY K O    1 
ATOM 60228 H H    . GLY K 2 104 ? 612.340 876.141 522.942 1.00 91.49  ? 104 GLY K H    1 
ATOM 60229 H HA2  . GLY K 2 104 ? 614.086 876.658 524.202 1.00 90.86  ? 104 GLY K HA2  1 
ATOM 60230 H HA3  . GLY K 2 104 ? 613.773 875.439 525.182 1.00 90.86  ? 104 GLY K HA3  1 
ATOM 60231 N N    . LYS K 2 105 ? 614.527 874.063 522.561 1.00 92.77  ? 105 LYS K N    1 
ATOM 60232 C CA   . LYS K 2 105 ? 615.482 873.170 521.860 1.00 93.83  ? 105 LYS K CA   1 
ATOM 60233 C C    . LYS K 2 105 ? 615.942 873.852 520.578 1.00 95.45  ? 105 LYS K C    1 
ATOM 60234 O O    . LYS K 2 105 ? 615.135 874.478 519.982 1.00 95.30  ? 105 LYS K O    1 
ATOM 60235 C CB   . LYS K 2 105 ? 614.824 871.840 521.506 1.00 92.91  ? 105 LYS K CB   1 
ATOM 60236 C CG   . LYS K 2 105 ? 614.252 871.054 522.664 1.00 89.92  ? 105 LYS K CG   1 
ATOM 60237 C CD   . LYS K 2 105 ? 614.968 869.761 522.882 1.00 84.66  ? 105 LYS K CD   1 
ATOM 60238 C CE   . LYS K 2 105 ? 614.686 869.178 524.247 1.00 80.33  ? 105 LYS K CE   1 
ATOM 60239 N NZ   . LYS K 2 105 ? 615.941 868.872 524.965 1.00 71.18  ? 105 LYS K NZ   1 
ATOM 60240 H H    . LYS K 2 105 ? 613.672 874.004 522.251 1.00 92.77  ? 105 LYS K H    1 
ATOM 60241 H HA   . LYS K 2 105 ? 616.258 873.002 522.438 1.00 93.83  ? 105 LYS K HA   1 
ATOM 60242 H HB2  . LYS K 2 105 ? 614.103 872.020 520.869 1.00 92.91  ? 105 LYS K HB2  1 
ATOM 60243 H HB3  . LYS K 2 105 ? 615.488 871.282 521.052 1.00 92.91  ? 105 LYS K HB3  1 
ATOM 60244 H HG2  . LYS K 2 105 ? 614.302 871.595 523.479 1.00 89.92  ? 105 LYS K HG2  1 
ATOM 60245 H HG3  . LYS K 2 105 ? 613.311 870.870 522.477 1.00 89.92  ? 105 LYS K HG3  1 
ATOM 60246 H HD2  . LYS K 2 105 ? 614.693 869.120 522.195 1.00 84.66  ? 105 LYS K HD2  1 
ATOM 60247 H HD3  . LYS K 2 105 ? 615.933 869.909 522.794 1.00 84.66  ? 105 LYS K HD3  1 
ATOM 60248 H HE2  . LYS K 2 105 ? 614.168 869.815 524.770 1.00 80.33  ? 105 LYS K HE2  1 
ATOM 60249 H HE3  . LYS K 2 105 ? 614.161 868.361 524.154 1.00 80.33  ? 105 LYS K HE3  1 
ATOM 60250 H HZ1  . LYS K 2 105 ? 615.754 868.439 525.739 1.00 71.18  ? 105 LYS K HZ1  1 
ATOM 60251 H HZ2  . LYS K 2 105 ? 616.468 868.348 524.447 1.00 71.18  ? 105 LYS K HZ2  1 
ATOM 60252 H HZ3  . LYS K 2 105 ? 616.381 869.642 525.152 1.00 71.18  ? 105 LYS K HZ3  1 
ATOM 60253 N N    . ASP K 2 106 ? 617.179 873.672 520.136 1.00 96.35  ? 106 ASP K N    1 
ATOM 60254 C CA   . ASP K 2 106 ? 617.642 874.244 518.846 1.00 97.22  ? 106 ASP K CA   1 
ATOM 60255 C C    . ASP K 2 106 ? 617.195 873.322 517.710 1.00 97.53  ? 106 ASP K C    1 
ATOM 60256 O O    . ASP K 2 106 ? 617.284 872.109 517.902 1.00 96.56  ? 106 ASP K O    1 
ATOM 60257 C CB   . ASP K 2 106 ? 619.152 874.487 518.804 1.00 96.72  ? 106 ASP K CB   1 
ATOM 60258 C CG   . ASP K 2 106 ? 619.832 874.698 520.144 1.00 96.07  ? 106 ASP K CG   1 
ATOM 60259 O OD1  . ASP K 2 106 ? 619.517 875.690 520.813 1.00 93.56  ? 106 ASP K OD1  1 
ATOM 60260 O OD2  . ASP K 2 106 ? 620.696 873.875 520.493 1.00 93.23  ? 106 ASP K OD2  1 
ATOM 60261 H H    . ASP K 2 106 ? 617.782 873.144 520.561 1.00 96.35  ? 106 ASP K H    1 
ATOM 60262 H HA   . ASP K 2 106 ? 617.202 875.117 518.727 1.00 97.22  ? 106 ASP K HA   1 
ATOM 60263 H HB2  . ASP K 2 106 ? 619.577 873.722 518.367 1.00 96.72  ? 106 ASP K HB2  1 
ATOM 60264 H HB3  . ASP K 2 106 ? 619.320 875.280 518.255 1.00 96.72  ? 106 ASP K HB3  1 
ATOM 60265 N N    . VAL K 2 107 ? 616.721 873.873 516.595 1.00 97.68  ? 107 VAL K N    1 
ATOM 60266 C CA   . VAL K 2 107 ? 616.312 873.106 515.386 1.00 98.24  ? 107 VAL K CA   1 
ATOM 60267 C C    . VAL K 2 107 ? 617.348 873.424 514.314 1.00 98.48  ? 107 VAL K C    1 
ATOM 60268 O O    . VAL K 2 107 ? 618.010 874.426 514.476 1.00 98.25  ? 107 VAL K O    1 
ATOM 60269 C CB   . VAL K 2 107 ? 614.880 873.467 514.955 1.00 98.02  ? 107 VAL K CB   1 
ATOM 60270 C CG1  . VAL K 2 107 ? 614.445 872.733 513.698 1.00 96.39  ? 107 VAL K CG1  1 
ATOM 60271 C CG2  . VAL K 2 107 ? 613.885 873.248 516.083 1.00 96.37  ? 107 VAL K CG2  1 
ATOM 60272 H H    . VAL K 2 107 ? 616.601 874.767 516.506 1.00 97.68  ? 107 VAL K H    1 
ATOM 60273 H HA   . VAL K 2 107 ? 616.348 872.156 515.582 1.00 98.24  ? 107 VAL K HA   1 
ATOM 60274 H HB   . VAL K 2 107 ? 614.879 874.434 514.746 1.00 98.02  ? 107 VAL K HB   1 
ATOM 60275 H HG11 . VAL K 2 107 ? 614.743 871.808 513.744 1.00 96.39  ? 107 VAL K HG11 1 
ATOM 60276 H HG12 . VAL K 2 107 ? 613.475 872.757 513.627 1.00 96.39  ? 107 VAL K HG12 1 
ATOM 60277 H HG13 . VAL K 2 107 ? 614.837 873.161 512.917 1.00 96.39  ? 107 VAL K HG13 1 
ATOM 60278 H HG21 . VAL K 2 107 ? 613.976 873.959 516.743 1.00 96.37  ? 107 VAL K HG21 1 
ATOM 60279 H HG22 . VAL K 2 107 ? 612.979 873.256 515.726 1.00 96.37  ? 107 VAL K HG22 1 
ATOM 60280 H HG23 . VAL K 2 107 ? 614.058 872.390 516.507 1.00 96.37  ? 107 VAL K HG23 1 
ATOM 60281 N N    . THR K 2 108 ? 617.569 872.542 513.346 1.00 97.92  ? 108 THR K N    1 
ATOM 60282 C CA   . THR K 2 108 ? 618.494 872.768 512.213 1.00 98.14  ? 108 THR K CA   1 
ATOM 60283 C C    . THR K 2 108 ? 617.899 872.177 510.943 1.00 98.29  ? 108 THR K C    1 
ATOM 60284 O O    . THR K 2 108 ? 617.568 870.998 510.976 1.00 97.82  ? 108 THR K O    1 
ATOM 60285 C CB   . THR K 2 108 ? 619.885 872.157 512.415 1.00 97.76  ? 108 THR K CB   1 
ATOM 60286 O OG1  . THR K 2 108 ? 620.497 872.748 513.558 1.00 94.65  ? 108 THR K OG1  1 
ATOM 60287 C CG2  . THR K 2 108 ? 620.781 872.370 511.216 1.00 94.33  ? 108 THR K CG2  1 
ATOM 60288 H H    . THR K 2 108 ? 617.162 871.730 513.308 1.00 97.92  ? 108 THR K H    1 
ATOM 60289 H HA   . THR K 2 108 ? 618.593 873.733 512.092 1.00 98.14  ? 108 THR K HA   1 
ATOM 60290 H HB   . THR K 2 108 ? 619.780 871.190 512.568 1.00 97.76  ? 108 THR K HB   1 
ATOM 60291 H HG1  . THR K 2 108 ? 620.117 872.475 514.263 1.00 94.65  ? 108 THR K HG1  1 
ATOM 60292 H HG21 . THR K 2 108 ? 621.711 872.393 511.505 1.00 94.33  ? 108 THR K HG21 1 
ATOM 60293 H HG22 . THR K 2 108 ? 620.658 871.643 510.579 1.00 94.33  ? 108 THR K HG22 1 
ATOM 60294 H HG23 . THR K 2 108 ? 620.557 873.216 510.788 1.00 94.33  ? 108 THR K HG23 1 
ATOM 60295 N N    . TRP K 2 109 ? 617.754 872.965 509.887 1.00 98.38  ? 109 TRP K N    1 
ATOM 60296 C CA   . TRP K 2 109 ? 617.280 872.530 508.559 1.00 98.45  ? 109 TRP K CA   1 
ATOM 60297 C C    . TRP K 2 109 ? 618.517 872.489 507.674 1.00 98.48  ? 109 TRP K C    1 
ATOM 60298 O O    . TRP K 2 109 ? 619.437 873.185 508.005 1.00 98.11  ? 109 TRP K O    1 
ATOM 60299 C CB   . TRP K 2 109 ? 616.235 873.507 508.048 1.00 98.29  ? 109 TRP K CB   1 
ATOM 60300 C CG   . TRP K 2 109 ? 614.984 873.621 508.862 1.00 98.33  ? 109 TRP K CG   1 
ATOM 60301 C CD1  . TRP K 2 109 ? 613.815 872.952 508.659 1.00 97.61  ? 109 TRP K CD1  1 
ATOM 60302 C CD2  . TRP K 2 109 ? 614.751 874.503 509.973 1.00 98.22  ? 109 TRP K CD2  1 
ATOM 60303 N NE1  . TRP K 2 109 ? 612.880 873.338 509.580 1.00 97.68  ? 109 TRP K NE1  1 
ATOM 60304 C CE2  . TRP K 2 109 ? 613.423 874.288 510.399 1.00 98.03  ? 109 TRP K CE2  1 
ATOM 60305 C CE3  . TRP K 2 109 ? 615.532 875.434 510.659 1.00 97.94  ? 109 TRP K CE3  1 
ATOM 60306 C CZ2  . TRP K 2 109 ? 612.867 874.974 511.475 1.00 97.47  ? 109 TRP K CZ2  1 
ATOM 60307 C CZ3  . TRP K 2 109 ? 614.982 876.114 511.719 1.00 97.21  ? 109 TRP K CZ3  1 
ATOM 60308 C CH2  . TRP K 2 109 ? 613.669 875.886 512.121 1.00 96.94  ? 109 TRP K CH2  1 
ATOM 60309 H H    . TRP K 2 109 ? 617.923 873.849 509.917 1.00 98.38  ? 109 TRP K H    1 
ATOM 60310 H HA   . TRP K 2 109 ? 616.880 871.635 508.625 1.00 98.45  ? 109 TRP K HA   1 
ATOM 60311 H HB2  . TRP K 2 109 ? 616.652 874.392 507.989 1.00 98.29  ? 109 TRP K HB2  1 
ATOM 60312 H HB3  . TRP K 2 109 ? 615.990 873.234 507.143 1.00 98.29  ? 109 TRP K HB3  1 
ATOM 60313 H HD1  . TRP K 2 109 ? 613.667 872.305 507.986 1.00 97.61  ? 109 TRP K HD1  1 
ATOM 60314 H HE1  . TRP K 2 109 ? 612.063 873.023 509.635 1.00 97.68  ? 109 TRP K HE1  1 
ATOM 60315 H HE3  . TRP K 2 109 ? 616.413 875.602 510.390 1.00 97.94  ? 109 TRP K HE3  1 
ATOM 60316 H HZ2  . TRP K 2 109 ? 611.980 874.816 511.749 1.00 97.47  ? 109 TRP K HZ2  1 
ATOM 60317 H HZ3  . TRP K 2 109 ? 615.505 876.746 512.181 1.00 97.21  ? 109 TRP K HZ3  1 
ATOM 60318 H HH2  . TRP K 2 109 ? 613.320 876.363 512.854 1.00 96.94  ? 109 TRP K HH2  1 
ATOM 60319 N N    . HIS K 2 110 ? 618.582 871.622 506.676 1.00 98.03  ? 110 HIS K N    1 
ATOM 60320 C CA   . HIS K 2 110 ? 619.739 871.558 505.753 1.00 98.00  ? 110 HIS K CA   1 
ATOM 60321 C C    . HIS K 2 110 ? 619.320 871.023 504.389 1.00 97.99  ? 110 HIS K C    1 
ATOM 60322 O O    . HIS K 2 110 ? 618.713 869.951 504.363 1.00 97.09  ? 110 HIS K O    1 
ATOM 60323 C CB   . HIS K 2 110 ? 620.854 870.697 506.333 1.00 97.52  ? 110 HIS K CB   1 
ATOM 60324 C CG   . HIS K 2 110 ? 621.982 870.487 505.389 1.00 97.39  ? 110 HIS K CG   1 
ATOM 60325 N ND1  . HIS K 2 110 ? 622.611 871.531 504.756 1.00 93.07  ? 110 HIS K ND1  1 
ATOM 60326 C CD2  . HIS K 2 110 ? 622.586 869.383 504.960 1.00 92.85  ? 110 HIS K CD2  1 
ATOM 60327 C CE1  . HIS K 2 110 ? 623.567 871.063 503.979 1.00 93.08  ? 110 HIS K CE1  1 
ATOM 60328 N NE2  . HIS K 2 110 ? 623.572 869.759 504.089 1.00 93.92  ? 110 HIS K NE2  1 
ATOM 60329 H H    . HIS K 2 110 ? 617.925 871.032 506.498 1.00 98.03  ? 110 HIS K H    1 
ATOM 60330 H HA   . HIS K 2 110 ? 620.080 872.470 505.634 1.00 98.00  ? 110 HIS K HA   1 
ATOM 60331 H HB2  . HIS K 2 110 ? 621.195 871.132 507.145 1.00 97.52  ? 110 HIS K HB2  1 
ATOM 60332 H HB3  . HIS K 2 110 ? 620.480 869.827 506.583 1.00 97.52  ? 110 HIS K HB3  1 
ATOM 60333 H HD1  . HIS K 2 110 ? 622.403 872.373 504.847 1.00 93.07  ? 110 HIS K HD1  1 
ATOM 60334 H HD2  . HIS K 2 110 ? 622.388 868.504 505.216 1.00 92.85  ? 110 HIS K HD2  1 
ATOM 60335 H HE1  . HIS K 2 110 ? 624.140 871.580 503.438 1.00 93.08  ? 110 HIS K HE1  1 
ATOM 60336 H HE2  . HIS K 2 110 ? 624.119 869.220 503.673 1.00 93.92  ? 110 HIS K HE2  1 
ATOM 60337 N N    . VAL K 2 111 ? 619.661 871.725 503.311 1.00 98.09  ? 111 VAL K N    1 
ATOM 60338 C CA   . VAL K 2 111 ? 619.369 871.285 501.919 1.00 97.81  ? 111 VAL K CA   1 
ATOM 60339 C C    . VAL K 2 111 ? 620.678 871.014 501.193 1.00 97.83  ? 111 VAL K C    1 
ATOM 60340 O O    . VAL K 2 111 ? 621.634 871.695 501.495 1.00 97.21  ? 111 VAL K O    1 
ATOM 60341 C CB   . VAL K 2 111 ? 618.548 872.308 501.105 1.00 96.99  ? 111 VAL K CB   1 
ATOM 60342 C CG1  . VAL K 2 111 ? 617.058 872.079 501.277 1.00 93.63  ? 111 VAL K CG1  1 
ATOM 60343 C CG2  . VAL K 2 111 ? 618.918 873.752 501.406 1.00 93.07  ? 111 VAL K CG2  1 
ATOM 60344 H H    . VAL K 2 111 ? 620.148 872.490 503.363 1.00 98.09  ? 111 VAL K H    1 
ATOM 60345 H HA   . VAL K 2 111 ? 618.871 870.461 501.958 1.00 97.81  ? 111 VAL K HA   1 
ATOM 60346 H HB   . VAL K 2 111 ? 618.759 872.146 500.152 1.00 96.99  ? 111 VAL K HB   1 
ATOM 60347 H HG11 . VAL K 2 111 ? 616.890 871.137 501.453 1.00 93.63  ? 111 VAL K HG11 1 
ATOM 60348 H HG12 . VAL K 2 111 ? 616.591 872.344 500.466 1.00 93.63  ? 111 VAL K HG12 1 
ATOM 60349 H HG13 . VAL K 2 111 ? 616.736 872.610 502.024 1.00 93.63  ? 111 VAL K HG13 1 
ATOM 60350 H HG21 . VAL K 2 111 ? 619.887 873.852 501.397 1.00 93.07  ? 111 VAL K HG21 1 
ATOM 60351 H HG22 . VAL K 2 111 ? 618.574 874.000 502.282 1.00 93.07  ? 111 VAL K HG22 1 
ATOM 60352 H HG23 . VAL K 2 111 ? 618.527 874.334 500.731 1.00 93.07  ? 111 VAL K HG23 1 
ATOM 60353 N N    . ASP K 2 112 ? 620.714 870.046 500.290 1.00 97.07  ? 112 ASP K N    1 
ATOM 60354 C CA   . ASP K 2 112 ? 621.873 869.811 499.402 1.00 96.40  ? 112 ASP K CA   1 
ATOM 60355 C C    . ASP K 2 112 ? 621.312 869.957 497.997 1.00 96.13  ? 112 ASP K C    1 
ATOM 60356 O O    . ASP K 2 112 ? 620.283 869.340 497.737 1.00 94.20  ? 112 ASP K O    1 
ATOM 60357 C CB   . ASP K 2 112 ? 622.528 868.456 499.603 1.00 95.13  ? 112 ASP K CB   1 
ATOM 60358 C CG   . ASP K 2 112 ? 623.378 868.356 500.854 1.00 90.17  ? 112 ASP K CG   1 
ATOM 60359 O OD1  . ASP K 2 112 ? 624.531 868.821 500.810 1.00 83.21  ? 112 ASP K OD1  1 
ATOM 60360 O OD2  . ASP K 2 112 ? 622.884 867.798 501.852 1.00 82.42  ? 112 ASP K OD2  1 
ATOM 60361 H H    . ASP K 2 112 ? 620.022 869.468 500.158 1.00 97.07  ? 112 ASP K H    1 
ATOM 60362 H HA   . ASP K 2 112 ? 622.545 870.513 499.550 1.00 96.40  ? 112 ASP K HA   1 
ATOM 60363 H HB2  . ASP K 2 112 ? 621.832 867.771 499.642 1.00 95.13  ? 112 ASP K HB2  1 
ATOM 60364 H HB3  . ASP K 2 112 ? 623.096 868.265 498.831 1.00 95.13  ? 112 ASP K HB3  1 
ATOM 60365 N N    . VAL K 2 113 ? 621.948 870.752 497.151 1.00 96.30  ? 113 VAL K N    1 
ATOM 60366 C CA   . VAL K 2 113 ? 621.465 871.025 495.772 1.00 96.10  ? 113 VAL K CA   1 
ATOM 60367 C C    . VAL K 2 113 ? 622.623 870.805 494.807 1.00 96.05  ? 113 VAL K C    1 
ATOM 60368 O O    . VAL K 2 113 ? 623.684 871.386 495.034 1.00 94.55  ? 113 VAL K O    1 
ATOM 60369 C CB   . VAL K 2 113 ? 620.838 872.428 495.687 1.00 94.62  ? 113 VAL K CB   1 
ATOM 60370 C CG1  . VAL K 2 113 ? 619.570 872.485 496.519 1.00 88.72  ? 113 VAL K CG1  1 
ATOM 60371 C CG2  . VAL K 2 113 ? 621.775 873.534 496.131 1.00 88.62  ? 113 VAL K CG2  1 
ATOM 60372 H H    . VAL K 2 113 ? 622.729 871.168 497.357 1.00 96.30  ? 113 VAL K H    1 
ATOM 60373 H HA   . VAL K 2 113 ? 620.773 870.377 495.555 1.00 96.10  ? 113 VAL K HA   1 
ATOM 60374 H HB   . VAL K 2 113 ? 620.595 872.592 494.744 1.00 94.62  ? 113 VAL K HB   1 
ATOM 60375 H HG11 . VAL K 2 113 ? 618.975 871.763 496.251 1.00 88.72  ? 113 VAL K HG11 1 
ATOM 60376 H HG12 . VAL K 2 113 ? 619.794 872.387 497.461 1.00 88.72  ? 113 VAL K HG12 1 
ATOM 60377 H HG13 . VAL K 2 113 ? 619.130 873.339 496.382 1.00 88.72  ? 113 VAL K HG13 1 
ATOM 60378 H HG21 . VAL K 2 113 ? 622.628 873.165 496.407 1.00 88.62  ? 113 VAL K HG21 1 
ATOM 60379 H HG22 . VAL K 2 113 ? 621.913 874.155 495.397 1.00 88.62  ? 113 VAL K HG22 1 
ATOM 60380 H HG23 . VAL K 2 113 ? 621.375 874.010 496.880 1.00 88.62  ? 113 VAL K HG23 1 
ATOM 60381 N N    . ALA K 2 114 ? 622.433 869.970 493.797 1.00 92.98  ? 114 ALA K N    1 
ATOM 60382 C CA   . ALA K 2 114 ? 623.449 869.668 492.776 1.00 91.50  ? 114 ALA K CA   1 
ATOM 60383 C C    . ALA K 2 114 ? 623.064 870.408 491.507 1.00 90.94  ? 114 ALA K C    1 
ATOM 60384 O O    . ALA K 2 114 ? 622.043 871.051 491.516 1.00 89.08  ? 114 ALA K O    1 
ATOM 60385 C CB   . ALA K 2 114 ? 623.504 868.194 492.547 1.00 89.80  ? 114 ALA K CB   1 
ATOM 60386 H H    . ALA K 2 114 ? 621.654 869.519 493.655 1.00 92.98  ? 114 ALA K H    1 
ATOM 60387 H HA   . ALA K 2 114 ? 624.329 869.982 493.078 1.00 91.50  ? 114 ALA K HA   1 
ATOM 60388 H HB1  . ALA K 2 114 ? 623.473 867.734 493.401 1.00 89.80  ? 114 ALA K HB1  1 
ATOM 60389 H HB2  . ALA K 2 114 ? 624.329 867.967 492.085 1.00 89.80  ? 114 ALA K HB2  1 
ATOM 60390 H HB3  . ALA K 2 114 ? 622.744 867.923 492.004 1.00 89.80  ? 114 ALA K HB3  1 
ATOM 60391 N N    . GLY K 2 115 ? 623.911 870.389 490.491 1.00 89.69  ? 115 GLY K N    1 
ATOM 60392 C CA   . GLY K 2 115 ? 623.625 871.031 489.201 1.00 89.38  ? 115 GLY K CA   1 
ATOM 60393 C C    . GLY K 2 115 ? 623.586 872.534 489.287 1.00 90.40  ? 115 GLY K C    1 
ATOM 60394 O O    . GLY K 2 115 ? 623.979 873.065 490.327 1.00 89.51  ? 115 GLY K O    1 
ATOM 60395 H H    . GLY K 2 115 ? 624.723 869.979 490.540 1.00 89.69  ? 115 GLY K H    1 
ATOM 60396 H HA2  . GLY K 2 115 ? 624.314 870.760 488.545 1.00 89.38  ? 115 GLY K HA2  1 
ATOM 60397 H HA3  . GLY K 2 115 ? 622.759 870.707 488.877 1.00 89.38  ? 115 GLY K HA3  1 
ATOM 60398 N N    . GLY K 2 116 ? 623.104 873.187 488.240 1.00 88.32  ? 116 GLY K N    1 
ATOM 60399 C CA   . GLY K 2 116 ? 623.092 874.649 488.151 1.00 88.80  ? 116 GLY K CA   1 
ATOM 60400 C C    . GLY K 2 116 ? 624.429 875.203 487.734 1.00 89.31  ? 116 GLY K C    1 
ATOM 60401 O O    . GLY K 2 116 ? 625.310 874.405 487.411 1.00 87.97  ? 116 GLY K O    1 
ATOM 60402 H H    . GLY K 2 116 ? 622.757 872.758 487.514 1.00 88.32  ? 116 GLY K H    1 
ATOM 60403 H HA2  . GLY K 2 116 ? 622.405 874.926 487.497 1.00 88.80  ? 116 GLY K HA2  1 
ATOM 60404 H HA3  . GLY K 2 116 ? 622.850 875.030 489.029 1.00 88.80  ? 116 GLY K HA3  1 
ATOM 60405 N N    . LYS K 2 117 ? 624.578 876.515 487.737 1.00 88.73  ? 117 LYS K N    1 
ATOM 60406 C CA   . LYS K 2 117 ? 625.816 877.238 487.396 1.00 89.47  ? 117 LYS K CA   1 
ATOM 60407 C C    . LYS K 2 117 ? 626.285 877.838 488.714 1.00 91.24  ? 117 LYS K C    1 
ATOM 60408 O O    . LYS K 2 117 ? 625.514 878.541 489.310 1.00 91.11  ? 117 LYS K O    1 
ATOM 60409 C CB   . LYS K 2 117 ? 625.512 878.334 486.376 1.00 87.26  ? 117 LYS K CB   1 
ATOM 60410 C CG   . LYS K 2 117 ? 626.677 879.247 486.042 1.00 84.44  ? 117 LYS K CG   1 
ATOM 60411 C CD   . LYS K 2 117 ? 626.410 880.126 484.854 1.00 79.22  ? 117 LYS K CD   1 
ATOM 60412 C CE   . LYS K 2 117 ? 626.718 881.582 485.125 1.00 74.09  ? 117 LYS K CE   1 
ATOM 60413 N NZ   . LYS K 2 117 ? 625.506 882.424 485.032 1.00 66.22  ? 117 LYS K NZ   1 
ATOM 60414 H H    . LYS K 2 117 ? 623.950 877.056 488.060 1.00 88.73  ? 117 LYS K H    1 
ATOM 60415 H HA   . LYS K 2 117 ? 626.491 876.618 487.044 1.00 89.47  ? 117 LYS K HA   1 
ATOM 60416 H HB2  . LYS K 2 117 ? 625.204 877.908 485.548 1.00 87.26  ? 117 LYS K HB2  1 
ATOM 60417 H HB3  . LYS K 2 117 ? 624.775 878.884 486.717 1.00 87.26  ? 117 LYS K HB3  1 
ATOM 60418 H HG2  . LYS K 2 117 ? 626.866 879.810 486.820 1.00 84.44  ? 117 LYS K HG2  1 
ATOM 60419 H HG3  . LYS K 2 117 ? 627.469 878.697 485.868 1.00 84.44  ? 117 LYS K HG3  1 
ATOM 60420 H HD2  . LYS K 2 117 ? 626.952 879.820 484.098 1.00 79.22  ? 117 LYS K HD2  1 
ATOM 60421 H HD3  . LYS K 2 117 ? 625.464 880.042 484.602 1.00 79.22  ? 117 LYS K HD3  1 
ATOM 60422 H HE2  . LYS K 2 117 ? 627.100 881.677 486.018 1.00 74.09  ? 117 LYS K HE2  1 
ATOM 60423 H HE3  . LYS K 2 117 ? 627.377 881.903 484.480 1.00 74.09  ? 117 LYS K HE3  1 
ATOM 60424 H HZ1  . LYS K 2 117 ? 624.778 881.932 485.250 1.00 66.22  ? 117 LYS K HZ1  1 
ATOM 60425 H HZ2  . LYS K 2 117 ? 625.573 883.126 485.600 1.00 66.22  ? 117 LYS K HZ2  1 
ATOM 60426 H HZ3  . LYS K 2 117 ? 625.406 882.728 484.185 1.00 66.22  ? 117 LYS K HZ3  1 
ATOM 60427 N N    . ALA K 2 118 ? 627.478 877.517 489.183 1.00 91.20  ? 118 ALA K N    1 
ATOM 60428 C CA   . ALA K 2 118 ? 628.026 878.123 490.409 1.00 92.08  ? 118 ALA K CA   1 
ATOM 60429 C C    . ALA K 2 118 ? 628.081 879.644 490.226 1.00 91.65  ? 118 ALA K C    1 
ATOM 60430 O O    . ALA K 2 118 ? 628.150 880.076 489.076 1.00 90.18  ? 118 ALA K O    1 
ATOM 60431 C CB   . ALA K 2 118 ? 629.371 877.550 490.700 1.00 91.83  ? 118 ALA K CB   1 
ATOM 60432 H H    . ALA K 2 118 ? 628.043 876.917 488.795 1.00 91.20  ? 118 ALA K H    1 
ATOM 60433 H HA   . ALA K 2 118 ? 627.420 877.911 491.155 1.00 92.08  ? 118 ALA K HA   1 
ATOM 60434 H HB1  . ALA K 2 118 ? 629.301 876.585 490.786 1.00 91.83  ? 118 ALA K HB1  1 
ATOM 60435 H HB2  . ALA K 2 118 ? 629.979 877.767 489.975 1.00 91.83  ? 118 ALA K HB2  1 
ATOM 60436 H HB3  . ALA K 2 118 ? 629.711 877.926 491.531 1.00 91.83  ? 118 ALA K HB3  1 
ATOM 60437 N N    . PRO K 2 119 ? 628.079 880.479 491.286 1.00 94.45  ? 119 PRO K N    1 
ATOM 60438 C CA   . PRO K 2 119 ? 627.773 880.034 492.651 1.00 95.78  ? 119 PRO K CA   1 
ATOM 60439 C C    . PRO K 2 119 ? 626.275 879.913 492.976 1.00 96.38  ? 119 PRO K C    1 
ATOM 60440 O O    . PRO K 2 119 ? 625.518 880.670 492.419 1.00 95.48  ? 119 PRO K O    1 
ATOM 60441 C CB   . PRO K 2 119 ? 628.421 881.157 493.470 1.00 95.36  ? 119 PRO K CB   1 
ATOM 60442 C CG   . PRO K 2 119 ? 628.207 882.387 492.637 1.00 94.24  ? 119 PRO K CG   1 
ATOM 60443 C CD   . PRO K 2 119 ? 628.409 881.902 491.222 1.00 95.04  ? 119 PRO K CD   1 
ATOM 60444 H HA   . PRO K 2 119 ? 628.237 879.182 492.840 1.00 95.78  ? 119 PRO K HA   1 
ATOM 60445 H HB2  . PRO K 2 119 ? 627.988 881.248 494.344 1.00 95.36  ? 119 PRO K HB2  1 
ATOM 60446 H HB3  . PRO K 2 119 ? 629.377 880.988 493.602 1.00 95.36  ? 119 PRO K HB3  1 
ATOM 60447 H HG2  . PRO K 2 119 ? 627.304 882.742 492.761 1.00 94.24  ? 119 PRO K HG2  1 
ATOM 60448 H HG3  . PRO K 2 119 ? 628.858 883.082 492.865 1.00 94.24  ? 119 PRO K HG3  1 
ATOM 60449 H HD2  . PRO K 2 119 ? 627.820 882.373 490.605 1.00 95.04  ? 119 PRO K HD2  1 
ATOM 60450 H HD3  . PRO K 2 119 ? 629.332 882.030 490.937 1.00 95.04  ? 119 PRO K HD3  1 
ATOM 60451 N N    . LEU K 2 120 ? 625.887 878.982 493.847 1.00 96.04  ? 120 LEU K N    1 
ATOM 60452 C CA   . LEU K 2 120 ? 624.477 878.813 494.302 1.00 97.05  ? 120 LEU K CA   1 
ATOM 60453 C C    . LEU K 2 120 ? 624.247 879.653 495.555 1.00 97.64  ? 120 LEU K C    1 
ATOM 60454 O O    . LEU K 2 120 ? 624.956 879.413 496.527 1.00 97.29  ? 120 LEU K O    1 
ATOM 60455 C CB   . LEU K 2 120 ? 624.181 877.336 494.583 1.00 96.56  ? 120 LEU K CB   1 
ATOM 60456 C CG   . LEU K 2 120 ? 624.312 876.383 493.401 1.00 95.15  ? 120 LEU K CG   1 
ATOM 60457 C CD1  . LEU K 2 120 ? 623.881 874.987 493.792 1.00 92.31  ? 120 LEU K CD1  1 
ATOM 60458 C CD2  . LEU K 2 120 ? 623.499 876.865 492.221 1.00 91.58  ? 120 LEU K CD2  1 
ATOM 60459 H H    . LEU K 2 120 ? 626.466 878.384 494.215 1.00 96.04  ? 120 LEU K H    1 
ATOM 60460 H HA   . LEU K 2 120 ? 623.877 879.138 493.595 1.00 97.05  ? 120 LEU K HA   1 
ATOM 60461 H HB2  . LEU K 2 120 ? 624.786 877.032 495.289 1.00 96.56  ? 120 LEU K HB2  1 
ATOM 60462 H HB3  . LEU K 2 120 ? 623.270 877.270 494.930 1.00 96.56  ? 120 LEU K HB3  1 
ATOM 60463 H HG   . LEU K 2 120 ? 625.262 876.350 493.130 1.00 95.15  ? 120 LEU K HG   1 
ATOM 60464 H HD11 . LEU K 2 120 ? 624.053 874.847 494.739 1.00 92.31  ? 120 LEU K HD11 1 
ATOM 60465 H HD12 . LEU K 2 120 ? 624.379 874.332 493.270 1.00 92.31  ? 120 LEU K HD12 1 
ATOM 60466 H HD13 . LEU K 2 120 ? 622.930 874.883 493.617 1.00 92.31  ? 120 LEU K HD13 1 
ATOM 60467 H HD21 . LEU K 2 120 ? 624.028 877.498 491.705 1.00 91.58  ? 120 LEU K HD21 1 
ATOM 60468 H HD22 . LEU K 2 120 ? 623.258 876.108 491.658 1.00 91.58  ? 120 LEU K HD22 1 
ATOM 60469 H HD23 . LEU K 2 120 ? 622.691 877.301 492.541 1.00 91.58  ? 120 LEU K HD23 1 
ATOM 60470 N N    . THR K 2 121 ? 623.334 880.615 495.517 1.00 97.46  ? 121 THR K N    1 
ATOM 60471 C CA   . THR K 2 121 ? 622.948 881.458 496.680 1.00 97.62  ? 121 THR K CA   1 
ATOM 60472 C C    . THR K 2 121 ? 621.795 880.787 497.432 1.00 97.88  ? 121 THR K C    1 
ATOM 60473 O O    . THR K 2 121 ? 621.265 879.847 496.894 1.00 97.66  ? 121 THR K O    1 
ATOM 60474 C CB   . THR K 2 121 ? 622.605 882.878 496.217 1.00 97.18  ? 121 THR K CB   1 
ATOM 60475 O OG1  . THR K 2 121 ? 621.674 882.848 495.137 1.00 91.60  ? 121 THR K OG1  1 
ATOM 60476 C CG2  . THR K 2 121 ? 623.837 883.632 495.776 1.00 90.43  ? 121 THR K CG2  1 
ATOM 60477 H H    . THR K 2 121 ? 622.891 880.845 494.762 1.00 97.46  ? 121 THR K H    1 
ATOM 60478 H HA   . THR K 2 121 ? 623.719 881.513 497.285 1.00 97.62  ? 121 THR K HA   1 
ATOM 60479 H HB   . THR K 2 121 ? 622.195 883.356 496.976 1.00 97.18  ? 121 THR K HB   1 
ATOM 60480 H HG1  . THR K 2 121 ? 621.153 882.186 495.213 1.00 91.60  ? 121 THR K HG1  1 
ATOM 60481 H HG21 . THR K 2 121 ? 623.643 884.585 495.745 1.00 90.43  ? 121 THR K HG21 1 
ATOM 60482 H HG22 . THR K 2 121 ? 624.562 883.466 496.407 1.00 90.43  ? 121 THR K HG22 1 
ATOM 60483 H HG23 . THR K 2 121 ? 624.103 883.324 494.890 1.00 90.43  ? 121 THR K HG23 1 
ATOM 60484 N N    . TYR K 2 122 ? 621.489 881.198 498.661 1.00 97.81  ? 122 TYR K N    1 
ATOM 60485 C CA   . TYR K 2 122 ? 620.443 880.573 499.514 1.00 97.98  ? 122 TYR K CA   1 
ATOM 60486 C C    . TYR K 2 122 ? 619.666 881.661 500.240 1.00 98.00  ? 122 TYR K C    1 
ATOM 60487 O O    . TYR K 2 122 ? 620.284 882.671 500.590 1.00 97.68  ? 122 TYR K O    1 
ATOM 60488 C CB   . TYR K 2 122 ? 621.082 879.607 500.508 1.00 97.92  ? 122 TYR K CB   1 
ATOM 60489 C CG   . TYR K 2 122 ? 621.821 878.453 499.890 1.00 98.03  ? 122 TYR K CG   1 
ATOM 60490 C CD1  . TYR K 2 122 ? 623.127 878.591 499.463 1.00 97.16  ? 122 TYR K CD1  1 
ATOM 60491 C CD2  . TYR K 2 122 ? 621.218 877.220 499.748 1.00 97.21  ? 122 TYR K CD2  1 
ATOM 60492 C CE1  . TYR K 2 122 ? 623.812 877.535 498.891 1.00 96.92  ? 122 TYR K CE1  1 
ATOM 60493 C CE2  . TYR K 2 122 ? 621.887 876.151 499.180 1.00 97.01  ? 122 TYR K CE2  1 
ATOM 60494 C CZ   . TYR K 2 122 ? 623.189 876.310 498.749 1.00 97.25  ? 122 TYR K CZ   1 
ATOM 60495 O OH   . TYR K 2 122 ? 623.860 875.259 498.190 1.00 96.45  ? 122 TYR K OH   1 
ATOM 60496 H H    . TYR K 2 122 ? 621.910 881.890 499.076 1.00 97.81  ? 122 TYR K H    1 
ATOM 60497 H HA   . TYR K 2 122 ? 619.815 880.068 498.940 1.00 97.98  ? 122 TYR K HA   1 
ATOM 60498 H HB2  . TYR K 2 122 ? 621.705 880.113 501.068 1.00 97.92  ? 122 TYR K HB2  1 
ATOM 60499 H HB3  . TYR K 2 122 ? 620.377 879.253 501.090 1.00 97.92  ? 122 TYR K HB3  1 
ATOM 60500 H HD1  . TYR K 2 122 ? 623.556 879.426 499.550 1.00 97.16  ? 122 TYR K HD1  1 
ATOM 60501 H HD2  . TYR K 2 122 ? 620.328 877.108 500.037 1.00 97.21  ? 122 TYR K HD2  1 
ATOM 60502 H HE1  . TYR K 2 122 ? 624.699 877.647 498.600 1.00 96.92  ? 122 TYR K HE1  1 
ATOM 60503 H HE2  . TYR K 2 122 ? 621.457 875.317 499.086 1.00 97.01  ? 122 TYR K HE2  1 
ATOM 60504 H HH   . TYR K 2 122 ? 623.500 874.477 498.200 1.00 96.45  ? 122 TYR K HH   1 
ATOM 60505 N N    . LYS K 2 123 ? 618.357 881.486 500.420 1.00 98.06  ? 123 LYS K N    1 
ATOM 60506 C CA   . LYS K 2 123 ? 617.483 882.489 501.080 1.00 98.10  ? 123 LYS K CA   1 
ATOM 60507 C C    . LYS K 2 123 ? 616.364 881.786 501.846 1.00 98.30  ? 123 LYS K C    1 
ATOM 60508 O O    . LYS K 2 123 ? 615.396 881.413 501.226 1.00 98.24  ? 123 LYS K O    1 
ATOM 60509 C CB   . LYS K 2 123 ? 616.915 883.427 500.015 1.00 97.61  ? 123 LYS K CB   1 
ATOM 60510 C CG   . LYS K 2 123 ? 615.855 884.411 500.487 1.00 94.97  ? 123 LYS K CG   1 
ATOM 60511 C CD   . LYS K 2 123 ? 614.483 884.099 499.942 1.00 92.25  ? 123 LYS K CD   1 
ATOM 60512 C CE   . LYS K 2 123 ? 614.065 885.029 498.827 1.00 83.00  ? 123 LYS K CE   1 
ATOM 60513 N NZ   . LYS K 2 123 ? 612.636 885.396 498.944 1.00 76.33  ? 123 LYS K NZ   1 
ATOM 60514 H H    . LYS K 2 123 ? 617.917 880.738 500.143 1.00 98.06  ? 123 LYS K H    1 
ATOM 60515 H HA   . LYS K 2 123 ? 618.019 883.013 501.716 1.00 98.10  ? 123 LYS K HA   1 
ATOM 60516 H HB2  . LYS K 2 123 ? 617.658 883.935 499.630 1.00 97.61  ? 123 LYS K HB2  1 
ATOM 60517 H HB3  . LYS K 2 123 ? 616.532 882.879 499.299 1.00 97.61  ? 123 LYS K HB3  1 
ATOM 60518 H HG2  . LYS K 2 123 ? 615.819 884.404 501.466 1.00 94.97  ? 123 LYS K HG2  1 
ATOM 60519 H HG3  . LYS K 2 123 ? 616.112 885.312 500.203 1.00 94.97  ? 123 LYS K HG3  1 
ATOM 60520 H HD2  . LYS K 2 123 ? 614.472 883.179 499.603 1.00 92.25  ? 123 LYS K HD2  1 
ATOM 60521 H HD3  . LYS K 2 123 ? 613.829 884.158 500.670 1.00 92.25  ? 123 LYS K HD3  1 
ATOM 60522 H HE2  . LYS K 2 123 ? 614.605 885.840 498.854 1.00 83.00  ? 123 LYS K HE2  1 
ATOM 60523 H HE3  . LYS K 2 123 ? 614.211 884.594 497.967 1.00 83.00  ? 123 LYS K HE3  1 
ATOM 60524 H HZ1  . LYS K 2 123 ? 612.449 885.618 499.798 1.00 76.33  ? 123 LYS K HZ1  1 
ATOM 60525 H HZ2  . LYS K 2 123 ? 612.116 884.695 498.707 1.00 76.33  ? 123 LYS K HZ2  1 
ATOM 60526 H HZ3  . LYS K 2 123 ? 612.457 886.104 498.409 1.00 76.33  ? 123 LYS K HZ3  1 
ATOM 60527 N N    . TRP K 2 124 ? 616.437 881.715 503.163 1.00 98.31  ? 124 TRP K N    1 
ATOM 60528 C CA   . TRP K 2 124 ? 615.413 881.072 504.020 1.00 98.51  ? 124 TRP K CA   1 
ATOM 60529 C C    . TRP K 2 124 ? 614.260 882.036 504.302 1.00 98.45  ? 124 TRP K C    1 
ATOM 60530 O O    . TRP K 2 124 ? 614.547 883.203 504.520 1.00 98.22  ? 124 TRP K O    1 
ATOM 60531 C CB   . TRP K 2 124 ? 616.095 880.570 505.288 1.00 98.55  ? 124 TRP K CB   1 
ATOM 60532 C CG   . TRP K 2 124 ? 616.846 879.294 505.091 1.00 98.62  ? 124 TRP K CG   1 
ATOM 60533 C CD1  . TRP K 2 124 ? 618.160 879.145 504.763 1.00 98.32  ? 124 TRP K CD1  1 
ATOM 60534 C CD2  . TRP K 2 124 ? 616.307 877.968 505.201 1.00 98.58  ? 124 TRP K CD2  1 
ATOM 60535 N NE1  . TRP K 2 124 ? 618.476 877.817 504.675 1.00 98.28  ? 124 TRP K NE1  1 
ATOM 60536 C CE2  . TRP K 2 124 ? 617.362 877.072 504.938 1.00 98.45  ? 124 TRP K CE2  1 
ATOM 60537 C CE3  . TRP K 2 124 ? 615.046 877.457 505.512 1.00 98.45  ? 124 TRP K CE3  1 
ATOM 60538 C CZ2  . TRP K 2 124 ? 617.193 875.693 504.980 1.00 98.28  ? 124 TRP K CZ2  1 
ATOM 60539 C CZ3  . TRP K 2 124 ? 614.875 876.094 505.540 1.00 98.21  ? 124 TRP K CZ3  1 
ATOM 60540 C CH2  . TRP K 2 124 ? 615.935 875.231 505.275 1.00 98.05  ? 124 TRP K CH2  1 
ATOM 60541 H H    . TRP K 2 124 ? 617.140 882.052 503.634 1.00 98.31  ? 124 TRP K H    1 
ATOM 60542 H HA   . TRP K 2 124 ? 615.065 880.289 503.538 1.00 98.51  ? 124 TRP K HA   1 
ATOM 60543 H HB2  . TRP K 2 124 ? 616.711 881.263 505.606 1.00 98.55  ? 124 TRP K HB2  1 
ATOM 60544 H HB3  . TRP K 2 124 ? 615.412 880.437 505.974 1.00 98.55  ? 124 TRP K HB3  1 
ATOM 60545 H HD1  . TRP K 2 124 ? 618.772 879.852 504.623 1.00 98.32  ? 124 TRP K HD1  1 
ATOM 60546 H HE1  . TRP K 2 124 ? 619.258 877.495 504.487 1.00 98.28  ? 124 TRP K HE1  1 
ATOM 60547 H HE3  . TRP K 2 124 ? 614.324 878.038 505.693 1.00 98.45  ? 124 TRP K HE3  1 
ATOM 60548 H HZ2  . TRP K 2 124 ? 617.906 875.105 504.793 1.00 98.28  ? 124 TRP K HZ2  1 
ATOM 60549 H HZ3  . TRP K 2 124 ? 614.027 875.734 505.745 1.00 98.21  ? 124 TRP K HZ3  1 
ATOM 60550 H HH2  . TRP K 2 124 ? 615.787 874.310 505.305 1.00 98.05  ? 124 TRP K HH2  1 
ATOM 60551 N N    . GLN K 2 125 ? 613.015 881.568 504.282 1.00 98.41  ? 125 GLN K N    1 
ATOM 60552 C CA   . GLN K 2 125 ? 611.793 882.371 504.536 1.00 98.58  ? 125 GLN K CA   1 
ATOM 60553 C C    . GLN K 2 125 ? 611.008 881.686 505.642 1.00 98.52  ? 125 GLN K C    1 
ATOM 60554 O O    . GLN K 2 125 ? 611.411 880.612 506.045 1.00 98.45  ? 125 GLN K O    1 
ATOM 60555 C CB   . GLN K 2 125 ? 610.906 882.470 503.302 1.00 98.28  ? 125 GLN K CB   1 
ATOM 60556 C CG   . GLN K 2 125 ? 611.558 883.179 502.134 1.00 97.48  ? 125 GLN K CG   1 
ATOM 60557 C CD   . GLN K 2 125 ? 610.509 883.711 501.195 1.00 97.63  ? 125 GLN K CD   1 
ATOM 60558 O OE1  . GLN K 2 125 ? 610.015 883.006 500.320 1.00 93.93  ? 125 GLN K OE1  1 
ATOM 60559 N NE2  . GLN K 2 125 ? 610.133 884.960 501.399 1.00 93.42  ? 125 GLN K NE2  1 
ATOM 60560 H H    . GLN K 2 125 ? 612.837 880.696 504.157 1.00 98.41  ? 125 GLN K H    1 
ATOM 60561 H HA   . GLN K 2 125 ? 612.050 883.273 504.827 1.00 98.58  ? 125 GLN K HA   1 
ATOM 60562 H HB2  . GLN K 2 125 ? 610.654 881.562 503.027 1.00 98.28  ? 125 GLN K HB2  1 
ATOM 60563 H HB3  . GLN K 2 125 ? 610.083 882.946 503.546 1.00 98.28  ? 125 GLN K HB3  1 
ATOM 60564 H HG2  . GLN K 2 125 ? 612.104 883.922 502.466 1.00 97.48  ? 125 GLN K HG2  1 
ATOM 60565 H HG3  . GLN K 2 125 ? 612.144 882.556 501.653 1.00 97.48  ? 125 GLN K HG3  1 
ATOM 60566 H HE21 . GLN K 2 125 ? 609.355 885.130 501.780 1.00 93.42  ? 125 GLN K HE21 1 
ATOM 60567 H HE22 . GLN K 2 125 ? 610.667 885.624 501.167 1.00 93.42  ? 125 GLN K HE22 1 
ATOM 60568 N N    . PHE K 2 126 ? 610.004 882.342 506.204 1.00 98.46  ? 126 PHE K N    1 
ATOM 60569 C CA   . PHE K 2 126 ? 609.157 881.774 507.271 1.00 98.44  ? 126 PHE K CA   1 
ATOM 60570 C C    . PHE K 2 126 ? 607.742 882.295 507.115 1.00 98.51  ? 126 PHE K C    1 
ATOM 60571 O O    . PHE K 2 126 ? 607.605 883.476 506.839 1.00 98.34  ? 126 PHE K O    1 
ATOM 60572 C CB   . PHE K 2 126 ? 609.680 882.115 508.663 1.00 98.20  ? 126 PHE K CB   1 
ATOM 60573 C CG   . PHE K 2 126 ? 608.782 881.666 509.784 1.00 98.26  ? 126 PHE K CG   1 
ATOM 60574 C CD1  . PHE K 2 126 ? 608.653 880.324 510.090 1.00 97.40  ? 126 PHE K CD1  1 
ATOM 60575 C CD2  . PHE K 2 126 ? 608.050 882.583 510.518 1.00 97.49  ? 126 PHE K CD2  1 
ATOM 60576 C CE1  . PHE K 2 126 ? 607.829 879.912 511.124 1.00 97.05  ? 126 PHE K CE1  1 
ATOM 60577 C CE2  . PHE K 2 126 ? 607.223 882.168 511.548 1.00 97.20  ? 126 PHE K CE2  1 
ATOM 60578 C CZ   . PHE K 2 126 ? 607.117 880.833 511.849 1.00 97.24  ? 126 PHE K CZ   1 
ATOM 60579 H H    . PHE K 2 126 ? 609.748 883.187 505.971 1.00 98.46  ? 126 PHE K H    1 
ATOM 60580 H HA   . PHE K 2 126 ? 609.139 880.794 507.172 1.00 98.44  ? 126 PHE K HA   1 
ATOM 60581 H HB2  . PHE K 2 126 ? 610.559 881.694 508.773 1.00 98.20  ? 126 PHE K HB2  1 
ATOM 60582 H HB3  . PHE K 2 126 ? 609.802 883.084 508.719 1.00 98.20  ? 126 PHE K HB3  1 
ATOM 60583 H HD1  . PHE K 2 126 ? 609.140 879.687 509.595 1.00 97.40  ? 126 PHE K HD1  1 
ATOM 60584 H HD2  . PHE K 2 126 ? 608.124 883.502 510.319 1.00 97.49  ? 126 PHE K HD2  1 
ATOM 60585 H HE1  . PHE K 2 126 ? 607.752 878.993 511.325 1.00 97.05  ? 126 PHE K HE1  1 
ATOM 60586 H HE2  . PHE K 2 126 ? 606.735 882.804 512.046 1.00 97.20  ? 126 PHE K HE2  1 
ATOM 60587 H HZ   . PHE K 2 126 ? 606.553 880.550 512.547 1.00 97.24  ? 126 PHE K HZ   1 
ATOM 60588 N N    . LYS K 2 127 ? 606.760 881.422 507.205 1.00 98.20  ? 127 LYS K N    1 
ATOM 60589 C CA   . LYS K 2 127 ? 605.333 881.795 507.205 1.00 98.32  ? 127 LYS K CA   1 
ATOM 60590 C C    . LYS K 2 127 ? 604.844 881.459 508.605 1.00 98.28  ? 127 LYS K C    1 
ATOM 60591 O O    . LYS K 2 127 ? 605.245 880.447 509.119 1.00 97.77  ? 127 LYS K O    1 
ATOM 60592 C CB   . LYS K 2 127 ? 604.563 881.016 506.148 1.00 97.94  ? 127 LYS K CB   1 
ATOM 60593 C CG   . LYS K 2 127 ? 603.290 881.678 505.657 1.00 97.10  ? 127 LYS K CG   1 
ATOM 60594 C CD   . LYS K 2 127 ? 603.006 881.317 504.232 1.00 95.39  ? 127 LYS K CD   1 
ATOM 60595 C CE   . LYS K 2 127 ? 602.691 879.849 504.062 1.00 88.20  ? 127 LYS K CE   1 
ATOM 60596 N NZ   . LYS K 2 127 ? 602.437 879.527 502.641 1.00 82.01  ? 127 LYS K NZ   1 
ATOM 60597 H H    . LYS K 2 127 ? 606.902 880.532 507.289 1.00 98.20  ? 127 LYS K H    1 
ATOM 60598 H HA   . LYS K 2 127 ? 605.237 882.759 507.041 1.00 98.32  ? 127 LYS K HA   1 
ATOM 60599 H HB2  . LYS K 2 127 ? 605.156 880.875 505.377 1.00 97.94  ? 127 LYS K HB2  1 
ATOM 60600 H HB3  . LYS K 2 127 ? 604.338 880.136 506.513 1.00 97.94  ? 127 LYS K HB3  1 
ATOM 60601 H HG2  . LYS K 2 127 ? 602.542 881.394 506.222 1.00 97.10  ? 127 LYS K HG2  1 
ATOM 60602 H HG3  . LYS K 2 127 ? 603.383 882.650 505.737 1.00 97.10  ? 127 LYS K HG3  1 
ATOM 60603 H HD2  . LYS K 2 127 ? 602.248 881.846 503.908 1.00 95.39  ? 127 LYS K HD2  1 
ATOM 60604 H HD3  . LYS K 2 127 ? 603.785 881.538 503.685 1.00 95.39  ? 127 LYS K HD3  1 
ATOM 60605 H HE2  . LYS K 2 127 ? 603.442 879.312 504.378 1.00 88.20  ? 127 LYS K HE2  1 
ATOM 60606 H HE3  . LYS K 2 127 ? 601.905 879.618 504.590 1.00 88.20  ? 127 LYS K HE3  1 
ATOM 60607 H HZ1  . LYS K 2 127 ? 602.763 878.703 502.449 1.00 82.01  ? 127 LYS K HZ1  1 
ATOM 60608 H HZ2  . LYS K 2 127 ? 601.547 879.547 502.477 1.00 82.01  ? 127 LYS K HZ2  1 
ATOM 60609 H HZ3  . LYS K 2 127 ? 602.850 880.139 502.114 1.00 82.01  ? 127 LYS K HZ3  1 
ATOM 60610 N N    . ALA K 2 128 ? 604.045 882.308 509.215 1.00 97.90  ? 128 ALA K N    1 
ATOM 60611 C CA   . ALA K 2 128 ? 603.484 882.036 510.542 1.00 97.55  ? 128 ALA K CA   1 
ATOM 60612 C C    . ALA K 2 128 ? 602.264 881.136 510.392 1.00 97.40  ? 128 ALA K C    1 
ATOM 60613 O O    . ALA K 2 128 ? 601.704 881.085 509.292 1.00 96.43  ? 128 ALA K O    1 
ATOM 60614 C CB   . ALA K 2 128 ? 603.138 883.319 511.211 1.00 96.77  ? 128 ALA K CB   1 
ATOM 60615 H H    . ALA K 2 128 ? 603.771 883.101 508.862 1.00 97.90  ? 128 ALA K H    1 
ATOM 60616 H HA   . ALA K 2 128 ? 604.157 881.566 511.088 1.00 97.55  ? 128 ALA K HA   1 
ATOM 60617 H HB1  . ALA K 2 128 ? 603.948 883.746 511.532 1.00 96.77  ? 128 ALA K HB1  1 
ATOM 60618 H HB2  . ALA K 2 128 ? 602.544 883.145 511.960 1.00 96.77  ? 128 ALA K HB2  1 
ATOM 60619 H HB3  . ALA K 2 128 ? 602.693 883.904 510.576 1.00 96.77  ? 128 ALA K HB3  1 
ATOM 60620 N N    . ASN K 2 129 ? 601.883 880.443 511.455 1.00 95.85  ? 129 ASN K N    1 
ATOM 60621 C CA   . ASN K 2 129 ? 600.675 879.590 511.473 1.00 94.27  ? 129 ASN K CA   1 
ATOM 60622 C C    . ASN K 2 129 ? 599.473 880.530 511.632 1.00 94.31  ? 129 ASN K C    1 
ATOM 60623 O O    . ASN K 2 129 ? 598.340 880.032 511.550 1.00 91.09  ? 129 ASN K O    1 
ATOM 60624 C CB   . ASN K 2 129 ? 600.833 878.520 512.552 1.00 90.71  ? 129 ASN K CB   1 
ATOM 60625 C CG   . ASN K 2 129 ? 600.855 877.122 511.983 1.00 82.70  ? 129 ASN K CG   1 
ATOM 60626 O OD1  . ASN K 2 129 ? 601.907 876.500 511.891 1.00 73.04  ? 129 ASN K OD1  1 
ATOM 60627 N ND2  . ASN K 2 129 ? 599.695 876.622 511.598 1.00 74.38  ? 129 ASN K ND2  1 
ATOM 60628 H H    . ASN K 2 129 ? 602.339 880.464 512.242 1.00 95.85  ? 129 ASN K H    1 
ATOM 60629 H HA   . ASN K 2 129 ? 600.604 879.131 510.606 1.00 94.27  ? 129 ASN K HA   1 
ATOM 60630 H HB2  . ASN K 2 129 ? 601.665 878.678 513.040 1.00 90.71  ? 129 ASN K HB2  1 
ATOM 60631 H HB3  . ASN K 2 129 ? 600.091 878.596 513.184 1.00 90.71  ? 129 ASN K HB3  1 
ATOM 60632 H HD21 . ASN K 2 129 ? 599.236 876.099 512.144 1.00 74.38  ? 129 ASN K HD21 1 
ATOM 60633 H HD22 . ASN K 2 129 ? 599.373 876.817 510.800 1.00 74.38  ? 129 ASN K HD22 1 
ATOM 60634 N N    . THR K 2 130 ? 599.701 881.839 511.820 1.00 93.76  ? 130 THR K N    1 
ATOM 60635 C CA   . THR K 2 130 ? 598.648 882.885 511.933 1.00 94.03  ? 130 THR K CA   1 
ATOM 60636 C C    . THR K 2 130 ? 597.788 882.920 510.672 1.00 95.36  ? 130 THR K C    1 
ATOM 60637 O O    . THR K 2 130 ? 598.116 882.193 509.718 1.00 94.40  ? 130 THR K O    1 
ATOM 60638 C CB   . THR K 2 130 ? 599.270 884.259 512.197 1.00 92.11  ? 130 THR K CB   1 
ATOM 60639 O OG1  . THR K 2 130 ? 600.127 884.583 511.105 1.00 86.57  ? 130 THR K OG1  1 
ATOM 60640 C CG2  . THR K 2 130 ? 600.054 884.308 513.488 1.00 84.37  ? 130 THR K CG2  1 
ATOM 60641 H H    . THR K 2 130 ? 600.528 882.181 511.942 1.00 93.76  ? 130 THR K H    1 
ATOM 60642 H HA   . THR K 2 130 ? 598.073 882.655 512.695 1.00 94.03  ? 130 THR K HA   1 
ATOM 60643 H HB   . THR K 2 130 ? 598.544 884.925 512.243 1.00 92.11  ? 130 THR K HB   1 
ATOM 60644 H HG1  . THR K 2 130 ? 599.690 884.987 510.499 1.00 86.57  ? 130 THR K HG1  1 
ATOM 60645 H HG21 . THR K 2 130 ? 600.024 885.209 513.854 1.00 84.37  ? 130 THR K HG21 1 
ATOM 60646 H HG22 . THR K 2 130 ? 599.667 883.682 514.125 1.00 84.37  ? 130 THR K HG22 1 
ATOM 60647 H HG23 . THR K 2 130 ? 600.980 884.059 513.312 1.00 84.37  ? 130 THR K HG23 1 
ATOM 60648 N N    . VAL K 2 131 ? 596.767 883.769 510.627 1.00 94.70  ? 131 VAL K N    1 
ATOM 60649 C CA   . VAL K 2 131 ? 595.781 883.779 509.506 1.00 95.17  ? 131 VAL K CA   1 
ATOM 60650 C C    . VAL K 2 131 ? 596.258 884.702 508.388 1.00 95.27  ? 131 VAL K C    1 
ATOM 60651 O O    . VAL K 2 131 ? 596.808 885.770 508.698 1.00 93.86  ? 131 VAL K O    1 
ATOM 60652 C CB   . VAL K 2 131 ? 594.384 884.181 510.003 1.00 93.91  ? 131 VAL K CB   1 
ATOM 60653 C CG1  . VAL K 2 131 ? 593.335 883.985 508.924 1.00 87.47  ? 131 VAL K CG1  1 
ATOM 60654 C CG2  . VAL K 2 131 ? 594.003 883.424 511.263 1.00 88.74  ? 131 VAL K CG2  1 
ATOM 60655 H H    . VAL K 2 131 ? 596.610 884.396 511.267 1.00 94.70  ? 131 VAL K H    1 
ATOM 60656 H HA   . VAL K 2 131 ? 595.721 882.877 509.148 1.00 95.17  ? 131 VAL K HA   1 
ATOM 60657 H HB   . VAL K 2 131 ? 594.414 885.143 510.226 1.00 93.91  ? 131 VAL K HB   1 
ATOM 60658 H HG11 . VAL K 2 131 ? 593.318 884.765 508.343 1.00 87.47  ? 131 VAL K HG11 1 
ATOM 60659 H HG12 . VAL K 2 131 ? 593.556 883.197 508.400 1.00 87.47  ? 131 VAL K HG12 1 
ATOM 60660 H HG13 . VAL K 2 131 ? 592.462 883.867 509.336 1.00 87.47  ? 131 VAL K HG13 1 
ATOM 60661 H HG21 . VAL K 2 131 ? 594.427 883.841 512.033 1.00 88.74  ? 131 VAL K HG21 1 
ATOM 60662 H HG22 . VAL K 2 131 ? 594.304 882.502 511.189 1.00 88.74  ? 131 VAL K HG22 1 
ATOM 60663 H HG23 . VAL K 2 131 ? 593.038 883.443 511.374 1.00 88.74  ? 131 VAL K HG23 1 
ATOM 60664 N N    . GLY K 2 132 ? 596.059 884.292 507.139 1.00 94.71  ? 132 GLY K N    1 
ATOM 60665 C CA   . GLY K 2 132 ? 596.499 885.074 505.975 1.00 95.22  ? 132 GLY K CA   1 
ATOM 60666 C C    . GLY K 2 132 ? 597.955 885.473 506.104 1.00 96.17  ? 132 GLY K C    1 
ATOM 60667 O O    . GLY K 2 132 ? 598.271 886.616 505.741 1.00 94.38  ? 132 GLY K O    1 
ATOM 60668 H H    . GLY K 2 132 ? 595.636 883.510 506.941 1.00 94.71  ? 132 GLY K H    1 
ATOM 60669 H HA2  . GLY K 2 132 ? 596.377 884.533 505.156 1.00 95.22  ? 132 GLY K HA2  1 
ATOM 60670 H HA3  . GLY K 2 132 ? 595.940 885.886 505.902 1.00 95.22  ? 132 GLY K HA3  1 
ATOM 60671 N N    . ALA K 2 133 ? 598.811 884.577 506.591 1.00 95.54  ? 133 ALA K N    1 
ATOM 60672 C CA   . ALA K 2 133 ? 600.254 884.834 506.762 1.00 96.18  ? 133 ALA K CA   1 
ATOM 60673 C C    . ALA K 2 133 ? 600.941 884.450 505.460 1.00 96.82  ? 133 ALA K C    1 
ATOM 60674 O O    . ALA K 2 133 ? 600.489 883.462 504.857 1.00 96.23  ? 133 ALA K O    1 
ATOM 60675 C CB   . ALA K 2 133 ? 600.785 884.067 507.941 1.00 95.34  ? 133 ALA K CB   1 
ATOM 60676 H H    . ALA K 2 133 ? 598.570 883.738 506.852 1.00 95.54  ? 133 ALA K H    1 
ATOM 60677 H HA   . ALA K 2 133 ? 600.390 885.795 506.919 1.00 96.18  ? 133 ALA K HA   1 
ATOM 60678 H HB1  . ALA K 2 133 ? 600.049 883.647 508.416 1.00 95.34  ? 133 ALA K HB1  1 
ATOM 60679 H HB2  . ALA K 2 133 ? 601.253 884.671 508.539 1.00 95.34  ? 133 ALA K HB2  1 
ATOM 60680 H HB3  . ALA K 2 133 ? 601.401 883.381 507.629 1.00 95.34  ? 133 ALA K HB3  1 
ATOM 60681 N N    . ALA K 2 134 ? 601.926 885.221 505.014 1.00 97.14  ? 134 ALA K N    1 
ATOM 60682 C CA   . ALA K 2 134 ? 602.673 884.963 503.769 1.00 97.61  ? 134 ALA K CA   1 
ATOM 60683 C C    . ALA K 2 134 ? 604.153 884.761 504.084 1.00 98.08  ? 134 ALA K C    1 
ATOM 60684 O O    . ALA K 2 134 ? 604.630 885.337 505.070 1.00 97.52  ? 134 ALA K O    1 
ATOM 60685 C CB   . ALA K 2 134 ? 602.465 886.110 502.828 1.00 97.00  ? 134 ALA K CB   1 
ATOM 60686 H H    . ALA K 2 134 ? 602.217 885.967 505.450 1.00 97.14  ? 134 ALA K H    1 
ATOM 60687 H HA   . ALA K 2 134 ? 602.331 884.142 503.351 1.00 97.61  ? 134 ALA K HA   1 
ATOM 60688 H HB1  . ALA K 2 134 ? 601.530 886.150 502.566 1.00 97.00  ? 134 ALA K HB1  1 
ATOM 60689 H HB2  . ALA K 2 134 ? 603.018 885.984 502.038 1.00 97.00  ? 134 ALA K HB2  1 
ATOM 60690 H HB3  . ALA K 2 134 ? 602.714 886.939 503.267 1.00 97.00  ? 134 ALA K HB3  1 
ATOM 60691 N N    . PHE K 2 135 ? 604.844 883.966 503.278 1.00 97.81  ? 135 PHE K N    1 
ATOM 60692 C CA   . PHE K 2 135 ? 606.289 883.697 503.463 1.00 98.07  ? 135 PHE K CA   1 
ATOM 60693 C C    . PHE K 2 135 ? 607.031 885.026 503.476 1.00 97.99  ? 135 PHE K C    1 
ATOM 60694 O O    . PHE K 2 135 ? 606.725 885.861 502.627 1.00 97.05  ? 135 PHE K O    1 
ATOM 60695 C CB   . PHE K 2 135 ? 606.813 882.781 502.365 1.00 97.84  ? 135 PHE K CB   1 
ATOM 60696 C CG   . PHE K 2 135 ? 606.700 881.316 502.664 1.00 98.17  ? 135 PHE K CG   1 
ATOM 60697 C CD1  . PHE K 2 135 ? 607.501 880.728 503.624 1.00 97.42  ? 135 PHE K CD1  1 
ATOM 60698 C CD2  . PHE K 2 135 ? 605.805 880.528 501.966 1.00 97.47  ? 135 PHE K CD2  1 
ATOM 60699 C CE1  . PHE K 2 135 ? 607.383 879.380 503.899 1.00 97.25  ? 135 PHE K CE1  1 
ATOM 60700 C CE2  . PHE K 2 135 ? 605.700 879.178 502.235 1.00 97.21  ? 135 PHE K CE2  1 
ATOM 60701 C CZ   . PHE K 2 135 ? 606.490 878.610 503.199 1.00 97.61  ? 135 PHE K CZ   1 
ATOM 60702 H H    . PHE K 2 135 ? 604.483 883.513 502.575 1.00 97.81  ? 135 PHE K H    1 
ATOM 60703 H HA   . PHE K 2 135 ? 606.419 883.254 504.338 1.00 98.07  ? 135 PHE K HA   1 
ATOM 60704 H HB2  . PHE K 2 135 ? 606.322 882.975 501.539 1.00 97.84  ? 135 PHE K HB2  1 
ATOM 60705 H HB3  . PHE K 2 135 ? 607.757 882.998 502.210 1.00 97.84  ? 135 PHE K HB3  1 
ATOM 60706 H HD1  . PHE K 2 135 ? 608.118 881.258 504.108 1.00 97.42  ? 135 PHE K HD1  1 
ATOM 60707 H HD2  . PHE K 2 135 ? 605.254 880.920 501.307 1.00 97.47  ? 135 PHE K HD2  1 
ATOM 60708 H HE1  . PHE K 2 135 ? 607.939 878.985 504.549 1.00 97.25  ? 135 PHE K HE1  1 
ATOM 60709 H HE2  . PHE K 2 135 ? 605.081 878.649 501.759 1.00 97.21  ? 135 PHE K HE2  1 
ATOM 60710 H HZ   . PHE K 2 135 ? 606.423 877.690 503.373 1.00 97.61  ? 135 PHE K HZ   1 
ATOM 60711 N N    . ALA K 2 136 ? 607.963 885.206 504.402 1.00 98.04  ? 136 ALA K N    1 
ATOM 60712 C CA   . ALA K 2 136 ? 608.753 886.440 504.542 1.00 97.95  ? 136 ALA K CA   1 
ATOM 60713 C C    . ALA K 2 136 ? 610.203 886.067 504.821 1.00 98.23  ? 136 ALA K C    1 
ATOM 60714 O O    . ALA K 2 136 ? 610.424 885.150 505.594 1.00 97.88  ? 136 ALA K O    1 
ATOM 60715 C CB   . ALA K 2 136 ? 608.183 887.283 505.634 1.00 97.39  ? 136 ALA K CB   1 
ATOM 60716 H H    . ALA K 2 136 ? 608.194 884.570 505.012 1.00 98.04  ? 136 ALA K H    1 
ATOM 60717 H HA   . ALA K 2 136 ? 608.719 886.942 503.697 1.00 97.95  ? 136 ALA K HA   1 
ATOM 60718 H HB1  . ALA K 2 136 ? 607.438 887.802 505.287 1.00 97.39  ? 136 ALA K HB1  1 
ATOM 60719 H HB2  . ALA K 2 136 ? 608.868 887.883 505.971 1.00 97.39  ? 136 ALA K HB2  1 
ATOM 60720 H HB3  . ALA K 2 136 ? 607.871 886.710 506.354 1.00 97.39  ? 136 ALA K HB3  1 
ATOM 60721 N N    . ASP K 2 137 ? 611.147 886.778 504.230 1.00 98.08  ? 137 ASP K N    1 
ATOM 60722 C CA   . ASP K 2 137 ? 612.590 886.472 504.351 1.00 98.06  ? 137 ASP K CA   1 
ATOM 60723 C C    . ASP K 2 137 ? 613.033 886.515 505.801 1.00 97.99  ? 137 ASP K C    1 
ATOM 60724 O O    . ASP K 2 137 ? 612.759 887.523 506.446 1.00 97.14  ? 137 ASP K O    1 
ATOM 60725 C CB   . ASP K 2 137 ? 613.429 887.461 503.542 1.00 97.58  ? 137 ASP K CB   1 
ATOM 60726 C CG   . ASP K 2 137 ? 613.489 887.154 502.060 1.00 96.80  ? 137 ASP K CG   1 
ATOM 60727 O OD1  . ASP K 2 137 ? 612.560 886.506 501.569 1.00 94.76  ? 137 ASP K OD1  1 
ATOM 60728 O OD2  . ASP K 2 137 ? 614.457 887.583 501.415 1.00 94.07  ? 137 ASP K OD2  1 
ATOM 60729 H H    . ASP K 2 137 ? 610.964 887.498 503.703 1.00 98.08  ? 137 ASP K H    1 
ATOM 60730 H HA   . ASP K 2 137 ? 612.746 885.562 504.002 1.00 98.06  ? 137 ASP K HA   1 
ATOM 60731 H HB2  . ASP K 2 137 ? 613.056 888.359 503.656 1.00 97.58  ? 137 ASP K HB2  1 
ATOM 60732 H HB3  . ASP K 2 137 ? 614.342 887.461 503.895 1.00 97.58  ? 137 ASP K HB3  1 
ATOM 60733 N N    . ILE K 2 138 ? 613.689 885.463 506.280 1.00 97.77  ? 138 ILE K N    1 
ATOM 60734 C CA   . ILE K 2 138 ? 614.272 885.436 507.647 1.00 97.74  ? 138 ILE K CA   1 
ATOM 60735 C C    . ILE K 2 138 ? 615.434 886.421 507.604 1.00 97.32  ? 138 ILE K C    1 
ATOM 60736 O O    . ILE K 2 138 ? 616.179 886.382 506.621 1.00 96.52  ? 138 ILE K O    1 
ATOM 60737 C CB   . ILE K 2 138 ? 614.707 884.014 508.047 1.00 97.92  ? 138 ILE K CB   1 
ATOM 60738 C CG1  . ILE K 2 138 ? 613.512 883.070 508.198 1.00 97.50  ? 138 ILE K CG1  1 
ATOM 60739 C CG2  . ILE K 2 138 ? 615.570 884.053 509.298 1.00 97.50  ? 138 ILE K CG2  1 
ATOM 60740 C CD1  . ILE K 2 138 ? 613.865 881.609 508.092 1.00 96.42  ? 138 ILE K CD1  1 
ATOM 60741 H H    . ILE K 2 138 ? 613.818 884.697 505.806 1.00 97.77  ? 138 ILE K H    1 
ATOM 60742 H HA   . ILE K 2 138 ? 613.608 885.753 508.283 1.00 97.74  ? 138 ILE K HA   1 
ATOM 60743 H HB   . ILE K 2 138 ? 615.266 883.661 507.312 1.00 97.92  ? 138 ILE K HB   1 
ATOM 60744 H HG12 . ILE K 2 138 ? 613.093 883.231 509.069 1.00 97.50  ? 138 ILE K HG12 1 
ATOM 60745 H HG13 . ILE K 2 138 ? 612.852 883.282 507.503 1.00 97.50  ? 138 ILE K HG13 1 
ATOM 60746 H HG21 . ILE K 2 138 ? 615.576 883.177 509.719 1.00 97.50  ? 138 ILE K HG21 1 
ATOM 60747 H HG22 . ILE K 2 138 ? 616.482 884.301 509.059 1.00 97.50  ? 138 ILE K HG22 1 
ATOM 60748 H HG23 . ILE K 2 138 ? 615.210 884.708 509.921 1.00 97.50  ? 138 ILE K HG23 1 
ATOM 60749 H HD11 . ILE K 2 138 ? 613.245 881.084 508.626 1.00 96.42  ? 138 ILE K HD11 1 
ATOM 60750 H HD12 . ILE K 2 138 ? 614.772 881.466 508.415 1.00 96.42  ? 138 ILE K HD12 1 
ATOM 60751 H HD13 . ILE K 2 138 ? 613.809 881.328 507.163 1.00 96.42  ? 138 ILE K HD13 1 
ATOM 60752 N N    . ASP K 2 139 ? 615.578 887.274 508.616 1.00 96.47  ? 139 ASP K N    1 
ATOM 60753 C CA   . ASP K 2 139 ? 616.655 888.290 508.668 1.00 95.97  ? 139 ASP K CA   1 
ATOM 60754 C C    . ASP K 2 139 ? 618.005 887.589 508.566 1.00 95.59  ? 139 ASP K C    1 
ATOM 60755 O O    . ASP K 2 139 ? 618.405 886.955 509.543 1.00 94.35  ? 139 ASP K O    1 
ATOM 60756 C CB   . ASP K 2 139 ? 616.545 889.148 509.927 1.00 95.28  ? 139 ASP K CB   1 
ATOM 60757 C CG   . ASP K 2 139 ? 617.199 890.509 509.801 1.00 92.81  ? 139 ASP K CG   1 
ATOM 60758 O OD1  . ASP K 2 139 ? 618.367 890.561 509.386 1.00 88.65  ? 139 ASP K OD1  1 
ATOM 60759 O OD2  . ASP K 2 139 ? 616.535 891.505 510.127 1.00 86.96  ? 139 ASP K OD2  1 
ATOM 60760 H H    . ASP K 2 139 ? 615.023 887.279 509.337 1.00 96.47  ? 139 ASP K H    1 
ATOM 60761 H HA   . ASP K 2 139 ? 616.554 888.881 507.888 1.00 95.97  ? 139 ASP K HA   1 
ATOM 60762 H HB2  . ASP K 2 139 ? 615.598 889.285 510.132 1.00 95.28  ? 139 ASP K HB2  1 
ATOM 60763 H HB3  . ASP K 2 139 ? 616.952 888.680 510.681 1.00 95.28  ? 139 ASP K HB3  1 
ATOM 60764 N N    . SER K 2 140 ? 618.678 887.723 507.428 1.00 96.17  ? 140 SER K N    1 
ATOM 60765 C CA   . SER K 2 140 ? 619.992 887.088 507.166 1.00 95.45  ? 140 SER K CA   1 
ATOM 60766 C C    . SER K 2 140 ? 621.074 887.892 507.878 1.00 95.22  ? 140 SER K C    1 
ATOM 60767 O O    . SER K 2 140 ? 622.215 887.422 507.916 1.00 93.53  ? 140 SER K O    1 
ATOM 60768 C CB   . SER K 2 140 ? 620.239 886.992 505.708 1.00 94.58  ? 140 SER K CB   1 
ATOM 60769 O OG   . SER K 2 140 ? 619.484 887.966 505.005 1.00 91.54  ? 140 SER K OG   1 
ATOM 60770 H H    . SER K 2 140 ? 618.382 888.218 506.725 1.00 96.17  ? 140 SER K H    1 
ATOM 60771 H HA   . SER K 2 140 ? 619.976 886.174 507.539 1.00 95.45  ? 140 SER K HA   1 
ATOM 60772 H HB2  . SER K 2 140 ? 621.195 887.127 505.527 1.00 94.58  ? 140 SER K HB2  1 
ATOM 60773 H HB3  . SER K 2 140 ? 619.991 886.092 505.394 1.00 94.58  ? 140 SER K HB3  1 
ATOM 60774 H HG   . SER K 2 140 ? 619.474 887.758 504.186 1.00 91.54  ? 140 SER K HG   1 
ATOM 60775 N N    . GLY K 2 141 ? 620.734 889.076 508.373 1.00 95.37  ? 141 GLY K N    1 
ATOM 60776 C CA   . GLY K 2 141 ? 621.657 889.907 509.153 1.00 95.03  ? 141 GLY K CA   1 
ATOM 60777 C C    . GLY K 2 141 ? 621.631 889.458 510.594 1.00 95.28  ? 141 GLY K C    1 
ATOM 60778 O O    . GLY K 2 141 ? 622.705 889.128 511.117 1.00 93.22  ? 141 GLY K O    1 
ATOM 60779 H H    . GLY K 2 141 ? 619.914 889.448 508.240 1.00 95.37  ? 141 GLY K H    1 
ATOM 60780 H HA2  . GLY K 2 141 ? 622.573 889.820 508.790 1.00 95.03  ? 141 GLY K HA2  1 
ATOM 60781 H HA3  . GLY K 2 141 ? 621.378 890.853 509.093 1.00 95.03  ? 141 GLY K HA3  1 
ATOM 60782 N N    . GLU K 2 142 ? 620.447 889.414 511.206 1.00 94.86  ? 142 GLU K N    1 
ATOM 60783 C CA   . GLU K 2 142 ? 620.287 888.919 512.596 1.00 94.25  ? 142 GLU K CA   1 
ATOM 60784 C C    . GLU K 2 142 ? 620.787 887.478 512.629 1.00 95.03  ? 142 GLU K C    1 
ATOM 60785 O O    . GLU K 2 142 ? 621.805 887.254 513.279 1.00 93.19  ? 142 GLU K O    1 
ATOM 60786 C CB   . GLU K 2 142 ? 618.831 889.040 513.024 1.00 92.84  ? 142 GLU K CB   1 
ATOM 60787 C CG   . GLU K 2 142 ? 618.378 890.469 513.210 1.00 84.96  ? 142 GLU K CG   1 
ATOM 60788 C CD   . GLU K 2 142 ? 616.943 890.616 513.680 1.00 78.90  ? 142 GLU K CD   1 
ATOM 60789 O OE1  . GLU K 2 142 ? 616.034 890.146 512.965 1.00 70.94  ? 142 GLU K OE1  1 
ATOM 60790 O OE2  . GLU K 2 142 ? 616.739 891.201 514.760 1.00 71.49  ? 142 GLU K OE2  1 
ATOM 60791 H H    . GLU K 2 142 ? 619.673 889.655 510.800 1.00 94.86  ? 142 GLU K H    1 
ATOM 60792 H HA   . GLU K 2 142 ? 620.845 889.467 513.192 1.00 94.25  ? 142 GLU K HA   1 
ATOM 60793 H HB2  . GLU K 2 142 ? 618.272 888.614 512.344 1.00 92.84  ? 142 GLU K HB2  1 
ATOM 60794 H HB3  . GLU K 2 142 ? 618.711 888.553 513.864 1.00 92.84  ? 142 GLU K HB3  1 
ATOM 60795 H HG2  . GLU K 2 142 ? 618.964 890.904 513.863 1.00 84.96  ? 142 GLU K HG2  1 
ATOM 60796 H HG3  . GLU K 2 142 ? 618.475 890.945 512.361 1.00 84.96  ? 142 GLU K HG3  1 
ATOM 60797 N N    . ASN K 2 143 ? 620.112 886.542 511.950 1.00 94.31  ? 143 ASN K N    1 
ATOM 60798 C CA   . ASN K 2 143 ? 620.540 885.126 511.849 1.00 95.69  ? 143 ASN K CA   1 
ATOM 60799 C C    . ASN K 2 143 ? 621.435 885.024 510.613 1.00 95.80  ? 143 ASN K C    1 
ATOM 60800 O O    . ASN K 2 143 ? 620.910 885.082 509.515 1.00 94.72  ? 143 ASN K O    1 
ATOM 60801 C CB   . ASN K 2 143 ? 619.367 884.144 511.782 1.00 95.64  ? 143 ASN K CB   1 
ATOM 60802 C CG   . ASN K 2 143 ? 619.794 882.696 511.824 1.00 96.24  ? 143 ASN K CG   1 
ATOM 60803 O OD1  . ASN K 2 143 ? 620.952 882.392 512.093 1.00 94.26  ? 143 ASN K OD1  1 
ATOM 60804 N ND2  . ASN K 2 143 ? 618.864 881.795 511.558 1.00 93.90  ? 143 ASN K ND2  1 
ATOM 60805 H H    . ASN K 2 143 ? 619.342 886.717 511.490 1.00 94.31  ? 143 ASN K H    1 
ATOM 60806 H HA   . ASN K 2 143 ? 621.054 884.905 512.648 1.00 95.69  ? 143 ASN K HA   1 
ATOM 60807 H HB2  . ASN K 2 143 ? 618.770 884.319 512.536 1.00 95.64  ? 143 ASN K HB2  1 
ATOM 60808 H HB3  . ASN K 2 143 ? 618.866 884.304 510.956 1.00 95.64  ? 143 ASN K HB3  1 
ATOM 60809 H HD21 . ASN K 2 143 ? 618.060 882.055 511.296 1.00 93.90  ? 143 ASN K HD21 1 
ATOM 60810 H HD22 . ASN K 2 143 ? 619.049 880.932 511.628 1.00 93.90  ? 143 ASN K HD22 1 
ATOM 60811 N N    . PRO K 2 144 ? 622.758 884.827 510.743 1.00 95.20  ? 144 PRO K N    1 
ATOM 60812 C CA   . PRO K 2 144 ? 623.635 884.752 509.592 1.00 94.66  ? 144 PRO K CA   1 
ATOM 60813 C C    . PRO K 2 144 ? 623.547 883.399 508.868 1.00 95.22  ? 144 PRO K C    1 
ATOM 60814 O O    . PRO K 2 144 ? 624.092 883.320 507.801 1.00 93.51  ? 144 PRO K O    1 
ATOM 60815 C CB   . PRO K 2 144 ? 625.018 884.963 510.211 1.00 94.36  ? 144 PRO K CB   1 
ATOM 60816 C CG   . PRO K 2 144 ? 624.754 885.423 511.613 1.00 93.14  ? 144 PRO K CG   1 
ATOM 60817 C CD   . PRO K 2 144 ? 623.513 884.657 511.978 1.00 95.19  ? 144 PRO K CD   1 
ATOM 60818 H HA   . PRO K 2 144 ? 623.436 885.491 508.969 1.00 94.66  ? 144 PRO K HA   1 
ATOM 60819 H HB2  . PRO K 2 144 ? 625.527 884.126 510.213 1.00 94.36  ? 144 PRO K HB2  1 
ATOM 60820 H HB3  . PRO K 2 144 ? 625.522 885.639 509.713 1.00 94.36  ? 144 PRO K HB3  1 
ATOM 60821 H HG2  . PRO K 2 144 ? 625.498 885.197 512.207 1.00 93.14  ? 144 PRO K HG2  1 
ATOM 60822 H HG3  . PRO K 2 144 ? 624.593 886.388 511.644 1.00 93.14  ? 144 PRO K HG3  1 
ATOM 60823 H HD2  . PRO K 2 144 ? 623.706 883.718 512.151 1.00 95.19  ? 144 PRO K HD2  1 
ATOM 60824 H HD3  . PRO K 2 144 ? 623.064 885.050 512.747 1.00 95.19  ? 144 PRO K HD3  1 
ATOM 60825 N N    . THR K 2 145 ? 622.840 882.408 509.412 1.00 95.24  ? 145 THR K N    1 
ATOM 60826 C CA   . THR K 2 145 ? 622.706 881.039 508.847 1.00 95.79  ? 145 THR K CA   1 
ATOM 60827 C C    . THR K 2 145 ? 621.559 880.999 507.833 1.00 96.64  ? 145 THR K C    1 
ATOM 60828 O O    . THR K 2 145 ? 621.469 880.006 507.109 1.00 96.31  ? 145 THR K O    1 
ATOM 60829 C CB   . THR K 2 145 ? 622.503 880.006 509.964 1.00 95.99  ? 145 THR K CB   1 
ATOM 60830 O OG1  . THR K 2 145 ? 621.164 880.116 510.438 1.00 95.60  ? 145 THR K OG1  1 
ATOM 60831 C CG2  . THR K 2 145 ? 623.460 880.164 511.122 1.00 94.73  ? 145 THR K CG2  1 
ATOM 60832 H H    . THR K 2 145 ? 622.369 882.507 510.184 1.00 95.24  ? 145 THR K H    1 
ATOM 60833 H HA   . THR K 2 145 ? 623.542 880.821 508.375 1.00 95.79  ? 145 THR K HA   1 
ATOM 60834 H HB   . THR K 2 145 ? 622.626 879.113 509.579 1.00 95.99  ? 145 THR K HB   1 
ATOM 60835 H HG1  . THR K 2 145 ? 621.168 880.133 511.284 1.00 95.60  ? 145 THR K HG1  1 
ATOM 60836 H HG21 . THR K 2 145 ? 623.424 879.369 511.683 1.00 94.73  ? 145 THR K HG21 1 
ATOM 60837 H HG22 . THR K 2 145 ? 623.210 880.945 511.649 1.00 94.73  ? 145 THR K HG22 1 
ATOM 60838 H HG23 . THR K 2 145 ? 624.365 880.281 510.780 1.00 94.73  ? 145 THR K HG23 1 
ATOM 60839 N N    . ALA K 2 146 ? 620.740 882.046 507.748 1.00 95.60  ? 146 ALA K N    1 
ATOM 60840 C CA   . ALA K 2 146 ? 619.604 882.137 506.811 1.00 96.11  ? 146 ALA K CA   1 
ATOM 60841 C C    . ALA K 2 146 ? 620.089 882.509 505.413 1.00 96.68  ? 146 ALA K C    1 
ATOM 60842 O O    . ALA K 2 146 ? 619.256 882.574 504.531 1.00 95.98  ? 146 ALA K O    1 
ATOM 60843 C CB   . ALA K 2 146 ? 618.623 883.148 507.324 1.00 95.64  ? 146 ALA K CB   1 
ATOM 60844 H H    . ALA K 2 146 ? 620.817 882.787 508.273 1.00 95.60  ? 146 ALA K H    1 
ATOM 60845 H HA   . ALA K 2 146 ? 619.160 881.259 506.764 1.00 96.11  ? 146 ALA K HA   1 
ATOM 60846 H HB1  . ALA K 2 146 ? 617.746 882.977 506.939 1.00 95.64  ? 146 ALA K HB1  1 
ATOM 60847 H HB2  . ALA K 2 146 ? 618.570 883.082 508.292 1.00 95.64  ? 146 ALA K HB2  1 
ATOM 60848 H HB3  . ALA K 2 146 ? 618.919 884.041 507.075 1.00 95.64  ? 146 ALA K HB3  1 
ATOM 60849 N N    . LYS K 2 147 ? 621.376 882.765 505.218 1.00 97.22  ? 147 LYS K N    1 
ATOM 60850 C CA   . LYS K 2 147 ? 621.976 883.102 503.898 1.00 97.08  ? 147 LYS K CA   1 
ATOM 60851 C C    . LYS K 2 147 ? 622.771 881.890 503.425 1.00 97.56  ? 147 LYS K C    1 
ATOM 60852 O O    . LYS K 2 147 ? 623.375 881.989 502.359 1.00 96.49  ? 147 LYS K O    1 
ATOM 60853 C CB   . LYS K 2 147 ? 622.848 884.352 504.045 1.00 95.26  ? 147 LYS K CB   1 
ATOM 60854 C CG   . LYS K 2 147 ? 622.375 885.572 503.270 1.00 90.23  ? 147 LYS K CG   1 
ATOM 60855 C CD   . LYS K 2 147 ? 623.099 886.835 503.667 1.00 85.39  ? 147 LYS K CD   1 
ATOM 60856 C CE   . LYS K 2 147 ? 622.392 888.094 503.210 1.00 76.49  ? 147 LYS K CE   1 
ATOM 60857 N NZ   . LYS K 2 147 ? 622.484 889.175 504.220 1.00 65.27  ? 147 LYS K NZ   1 
ATOM 60858 H H    . LYS K 2 147 ? 621.979 882.782 505.898 1.00 97.22  ? 147 LYS K H    1 
ATOM 60859 H HA   . LYS K 2 147 ? 621.260 883.287 503.253 1.00 97.08  ? 147 LYS K HA   1 
ATOM 60860 H HB2  . LYS K 2 147 ? 622.883 884.590 504.995 1.00 95.26  ? 147 LYS K HB2  1 
ATOM 60861 H HB3  . LYS K 2 147 ? 623.759 884.137 503.760 1.00 95.26  ? 147 LYS K HB3  1 
ATOM 60862 H HG2  . LYS K 2 147 ? 622.511 885.412 502.313 1.00 90.23  ? 147 LYS K HG2  1 
ATOM 60863 H HG3  . LYS K 2 147 ? 621.415 885.690 503.423 1.00 90.23  ? 147 LYS K HG3  1 
ATOM 60864 H HD2  . LYS K 2 147 ? 623.183 886.859 504.643 1.00 85.39  ? 147 LYS K HD2  1 
ATOM 60865 H HD3  . LYS K 2 147 ? 624.001 886.821 503.286 1.00 85.39  ? 147 LYS K HD3  1 
ATOM 60866 H HE2  . LYS K 2 147 ? 622.788 888.406 502.376 1.00 76.49  ? 147 LYS K HE2  1 
ATOM 60867 H HE3  . LYS K 2 147 ? 621.452 887.896 503.043 1.00 76.49  ? 147 LYS K HE3  1 
ATOM 60868 H HZ1  . LYS K 2 147 ? 622.033 888.942 504.967 1.00 65.27  ? 147 LYS K HZ1  1 
ATOM 60869 H HZ2  . LYS K 2 147 ? 623.350 889.320 504.433 1.00 65.27  ? 147 LYS K HZ2  1 
ATOM 60870 H HZ3  . LYS K 2 147 ? 622.125 889.938 503.887 1.00 65.27  ? 147 LYS K HZ3  1 
ATOM 60871 N N    . THR K 2 148 ? 622.735 880.785 504.167 1.00 96.13  ? 148 THR K N    1 
ATOM 60872 C CA   . THR K 2 148 ? 623.504 879.548 503.877 1.00 96.74  ? 148 THR K CA   1 
ATOM 60873 C C    . THR K 2 148 ? 622.561 878.373 503.612 1.00 97.28  ? 148 THR K C    1 
ATOM 60874 O O    . THR K 2 148 ? 621.351 878.602 503.632 1.00 97.40  ? 148 THR K O    1 
ATOM 60875 C CB   . THR K 2 148 ? 624.444 879.249 505.042 1.00 96.77  ? 148 THR K CB   1 
ATOM 60876 O OG1  . THR K 2 148 ? 623.724 878.507 506.023 1.00 95.67  ? 148 THR K OG1  1 
ATOM 60877 C CG2  . THR K 2 148 ? 625.008 880.497 505.683 1.00 94.55  ? 148 THR K CG2  1 
ATOM 60878 H H    . THR K 2 148 ? 622.226 880.708 504.918 1.00 96.13  ? 148 THR K H    1 
ATOM 60879 H HA   . THR K 2 148 ? 624.046 879.700 503.072 1.00 96.74  ? 148 THR K HA   1 
ATOM 60880 H HB   . THR K 2 148 ? 625.188 878.698 504.707 1.00 96.77  ? 148 THR K HB   1 
ATOM 60881 H HG1  . THR K 2 148 ? 623.175 879.016 506.420 1.00 95.67  ? 148 THR K HG1  1 
ATOM 60882 H HG21 . THR K 2 148 ? 625.777 880.261 506.232 1.00 94.55  ? 148 THR K HG21 1 
ATOM 60883 H HG22 . THR K 2 148 ? 624.326 880.913 506.244 1.00 94.55  ? 148 THR K HG22 1 
ATOM 60884 H HG23 . THR K 2 148 ? 625.284 881.122 504.990 1.00 94.55  ? 148 THR K HG23 1 
ATOM 60885 N N    . ALA K 2 149 ? 623.083 877.170 503.379 1.00 97.62  ? 149 ALA K N    1 
ATOM 60886 C CA   . ALA K 2 149 ? 622.291 875.951 503.109 1.00 97.77  ? 149 ALA K CA   1 
ATOM 60887 C C    . ALA K 2 149 ? 621.716 875.380 504.405 1.00 98.02  ? 149 ALA K C    1 
ATOM 60888 O O    . ALA K 2 149 ? 620.692 874.718 504.313 1.00 97.70  ? 149 ALA K O    1 
ATOM 60889 C CB   . ALA K 2 149 ? 623.168 874.942 502.426 1.00 97.40  ? 149 ALA K CB   1 
ATOM 60890 H H    . ALA K 2 149 ? 623.980 877.002 503.366 1.00 97.62  ? 149 ALA K H    1 
ATOM 60891 H HA   . ALA K 2 149 ? 621.546 876.186 502.509 1.00 97.77  ? 149 ALA K HA   1 
ATOM 60892 H HB1  . ALA K 2 149 ? 623.744 875.393 501.786 1.00 97.40  ? 149 ALA K HB1  1 
ATOM 60893 H HB2  . ALA K 2 149 ? 622.612 874.294 501.961 1.00 97.40  ? 149 ALA K HB2  1 
ATOM 60894 H HB3  . ALA K 2 149 ? 623.711 874.484 503.090 1.00 97.40  ? 149 ALA K HB3  1 
ATOM 60895 N N    . THR K 2 150 ? 622.339 875.628 505.551 1.00 97.73  ? 150 THR K N    1 
ATOM 60896 C CA   . THR K 2 150 ? 621.893 875.113 506.871 1.00 97.82  ? 150 THR K CA   1 
ATOM 60897 C C    . THR K 2 150 ? 621.368 876.259 507.741 1.00 98.08  ? 150 THR K C    1 
ATOM 60898 O O    . THR K 2 150 ? 622.201 877.019 508.223 1.00 97.60  ? 150 THR K O    1 
ATOM 60899 C CB   . THR K 2 150 ? 623.015 874.357 507.600 1.00 97.48  ? 150 THR K CB   1 
ATOM 60900 O OG1  . THR K 2 150 ? 623.588 873.371 506.745 1.00 95.47  ? 150 THR K OG1  1 
ATOM 60901 C CG2  . THR K 2 150 ? 622.536 873.666 508.856 1.00 95.53  ? 150 THR K CG2  1 
ATOM 60902 H H    . THR K 2 150 ? 623.090 876.139 505.611 1.00 97.73  ? 150 THR K H    1 
ATOM 60903 H HA   . THR K 2 150 ? 621.159 874.486 506.716 1.00 97.82  ? 150 THR K HA   1 
ATOM 60904 H HB   . THR K 2 150 ? 623.715 875.004 507.845 1.00 97.48  ? 150 THR K HB   1 
ATOM 60905 H HG1  . THR K 2 150 ? 624.059 873.740 506.146 1.00 95.47  ? 150 THR K HG1  1 
ATOM 60906 H HG21 . THR K 2 150 ? 623.303 873.381 509.382 1.00 95.53  ? 150 THR K HG21 1 
ATOM 60907 H HG22 . THR K 2 150 ? 622.005 872.887 508.613 1.00 95.53  ? 150 THR K HG22 1 
ATOM 60908 H HG23 . THR K 2 150 ? 621.991 874.277 509.383 1.00 95.53  ? 150 THR K HG23 1 
ATOM 60909 N N    . LEU K 2 151 ? 620.051 876.377 507.932 1.00 97.96  ? 151 LEU K N    1 
ATOM 60910 C CA   . LEU K 2 151 ? 619.437 877.367 508.856 1.00 98.11  ? 151 LEU K CA   1 
ATOM 60911 C C    . LEU K 2 151 ? 619.490 876.782 510.267 1.00 98.25  ? 151 LEU K C    1 
ATOM 60912 O O    . LEU K 2 151 ? 619.377 875.586 510.373 1.00 98.16  ? 151 LEU K O    1 
ATOM 60913 C CB   . LEU K 2 151 ? 617.994 877.629 508.436 1.00 98.20  ? 151 LEU K CB   1 
ATOM 60914 C CG   . LEU K 2 151 ? 617.223 878.687 509.224 1.00 97.93  ? 151 LEU K CG   1 
ATOM 60915 C CD1  . LEU K 2 151 ? 617.746 880.077 508.918 1.00 96.91  ? 151 LEU K CD1  1 
ATOM 60916 C CD2  . LEU K 2 151 ? 615.742 878.604 508.912 1.00 96.89  ? 151 LEU K CD2  1 
ATOM 60917 H H    . LEU K 2 151 ? 619.444 875.851 507.502 1.00 97.96  ? 151 LEU K H    1 
ATOM 60918 H HA   . LEU K 2 151 ? 619.954 878.203 508.829 1.00 98.11  ? 151 LEU K HA   1 
ATOM 60919 H HB2  . LEU K 2 151 ? 618.002 877.901 507.498 1.00 98.20  ? 151 LEU K HB2  1 
ATOM 60920 H HB3  . LEU K 2 151 ? 617.503 876.785 508.493 1.00 98.20  ? 151 LEU K HB3  1 
ATOM 60921 H HG   . LEU K 2 151 ? 617.347 878.513 510.189 1.00 97.93  ? 151 LEU K HG   1 
ATOM 60922 H HD11 . LEU K 2 151 ? 618.680 880.141 509.181 1.00 96.91  ? 151 LEU K HD11 1 
ATOM 60923 H HD12 . LEU K 2 151 ? 617.665 880.246 507.964 1.00 96.91  ? 151 LEU K HD12 1 
ATOM 60924 H HD13 . LEU K 2 151 ? 617.224 880.736 509.408 1.00 96.91  ? 151 LEU K HD13 1 
ATOM 60925 H HD21 . LEU K 2 151 ? 615.501 877.679 508.732 1.00 96.89  ? 151 LEU K HD21 1 
ATOM 60926 H HD22 . LEU K 2 151 ? 615.228 878.932 509.670 1.00 96.89  ? 151 LEU K HD22 1 
ATOM 60927 H HD23 . LEU K 2 151 ? 615.548 879.147 508.127 1.00 96.89  ? 151 LEU K HD23 1 
ATOM 60928 N N    . ILE K 2 152 ? 619.719 877.591 511.292 1.00 98.21  ? 152 ILE K N    1 
ATOM 60929 C CA   . ILE K 2 152 ? 619.742 877.146 512.710 1.00 98.11  ? 152 ILE K CA   1 
ATOM 60930 C C    . ILE K 2 152 ? 618.899 878.127 513.510 1.00 97.84  ? 152 ILE K C    1 
ATOM 60931 O O    . ILE K 2 152 ? 619.332 879.276 513.620 1.00 97.31  ? 152 ILE K O    1 
ATOM 60932 C CB   . ILE K 2 152 ? 621.171 877.053 513.269 1.00 97.95  ? 152 ILE K CB   1 
ATOM 60933 C CG1  . ILE K 2 152 ? 622.058 876.114 512.449 1.00 96.41  ? 152 ILE K CG1  1 
ATOM 60934 C CG2  . ILE K 2 152 ? 621.123 876.633 514.729 1.00 96.57  ? 152 ILE K CG2  1 
ATOM 60935 C CD1  . ILE K 2 152 ? 623.522 876.310 512.694 1.00 91.80  ? 152 ILE K CD1  1 
ATOM 60936 H H    . ILE K 2 152 ? 619.857 878.484 511.191 1.00 98.21  ? 152 ILE K H    1 
ATOM 60937 H HA   . ILE K 2 152 ? 619.331 876.267 512.773 1.00 98.11  ? 152 ILE K HA   1 
ATOM 60938 H HB   . ILE K 2 152 ? 621.572 877.955 513.225 1.00 97.95  ? 152 ILE K HB   1 
ATOM 60939 H HG12 . ILE K 2 152 ? 621.819 875.189 512.665 1.00 96.41  ? 152 ILE K HG12 1 
ATOM 60940 H HG13 . ILE K 2 152 ? 621.884 876.257 511.497 1.00 96.41  ? 152 ILE K HG13 1 
ATOM 60941 H HG21 . ILE K 2 152 ? 622.006 876.347 515.017 1.00 96.57  ? 152 ILE K HG21 1 
ATOM 60942 H HG22 . ILE K 2 152 ? 620.496 875.897 514.832 1.00 96.57  ? 152 ILE K HG22 1 
ATOM 60943 H HG23 . ILE K 2 152 ? 620.834 877.382 515.278 1.00 96.57  ? 152 ILE K HG23 1 
ATOM 60944 H HD11 . ILE K 2 152 ? 624.032 875.868 511.994 1.00 91.80  ? 152 ILE K HD11 1 
ATOM 60945 H HD12 . ILE K 2 152 ? 623.726 877.262 512.692 1.00 91.80  ? 152 ILE K HD12 1 
ATOM 60946 H HD13 . ILE K 2 152 ? 623.761 875.930 513.557 1.00 91.80  ? 152 ILE K HD13 1 
ATOM 60947 N N    . ASN K 2 153 ? 617.751 877.694 514.032 1.00 97.94  ? 153 ASN K N    1 
ATOM 60948 C CA   . ASN K 2 153 ? 616.867 878.543 514.872 1.00 97.56  ? 153 ASN K CA   1 
ATOM 60949 C C    . ASN K 2 153 ? 617.063 878.083 516.312 1.00 97.56  ? 153 ASN K C    1 
ATOM 60950 O O    . ASN K 2 153 ? 616.426 877.111 516.691 1.00 96.33  ? 153 ASN K O    1 
ATOM 60951 C CB   . ASN K 2 153 ? 615.431 878.517 514.348 1.00 96.45  ? 153 ASN K CB   1 
ATOM 60952 C CG   . ASN K 2 153 ? 614.457 879.321 515.177 1.00 92.06  ? 153 ASN K CG   1 
ATOM 60953 O OD1  . ASN K 2 153 ? 614.851 880.190 515.949 1.00 83.79  ? 153 ASN K OD1  1 
ATOM 60954 N ND2  . ASN K 2 153 ? 613.177 879.028 515.024 1.00 84.43  ? 153 ASN K ND2  1 
ATOM 60955 H H    . ASN K 2 153 ? 617.438 876.847 513.904 1.00 97.94  ? 153 ASN K H    1 
ATOM 60956 H HA   . ASN K 2 153 ? 617.178 879.472 514.806 1.00 97.56  ? 153 ASN K HA   1 
ATOM 60957 H HB2  . ASN K 2 153 ? 615.427 878.859 513.432 1.00 96.45  ? 153 ASN K HB2  1 
ATOM 60958 H HB3  . ASN K 2 153 ? 615.125 877.586 514.320 1.00 96.45  ? 153 ASN K HB3  1 
ATOM 60959 H HD21 . ASN K 2 153 ? 612.928 878.440 514.413 1.00 84.43  ? 153 ASN K HD21 1 
ATOM 60960 H HD22 . ASN K 2 153 ? 612.572 879.412 515.539 1.00 84.43  ? 153 ASN K HD22 1 
ATOM 60961 N N    . HIS K 2 154 ? 617.905 878.759 517.083 1.00 96.60  ? 154 HIS K N    1 
ATOM 60962 C CA   . HIS K 2 154 ? 618.237 878.390 518.485 1.00 95.75  ? 154 HIS K CA   1 
ATOM 60963 C C    . HIS K 2 154 ? 617.087 878.666 519.451 1.00 94.93  ? 154 HIS K C    1 
ATOM 60964 O O    . HIS K 2 154 ? 616.449 879.716 519.295 1.00 93.16  ? 154 HIS K O    1 
ATOM 60965 C CB   . HIS K 2 154 ? 619.451 879.184 518.967 1.00 94.82  ? 154 HIS K CB   1 
ATOM 60966 C CG   . HIS K 2 154 ? 620.715 878.883 518.249 1.00 93.88  ? 154 HIS K CG   1 
ATOM 60967 N ND1  . HIS K 2 154 ? 621.480 877.771 518.513 1.00 84.45  ? 154 HIS K ND1  1 
ATOM 60968 C CD2  . HIS K 2 154 ? 621.349 879.556 517.288 1.00 83.25  ? 154 HIS K CD2  1 
ATOM 60969 C CE1  . HIS K 2 154 ? 622.540 877.782 517.721 1.00 84.73  ? 154 HIS K CE1  1 
ATOM 60970 N NE2  . HIS K 2 154 ? 622.479 878.856 516.968 1.00 86.14  ? 154 HIS K NE2  1 
ATOM 60971 H H    . HIS K 2 154 ? 618.328 879.501 516.791 1.00 96.60  ? 154 HIS K H    1 
ATOM 60972 H HA   . HIS K 2 154 ? 618.446 877.423 518.517 1.00 95.75  ? 154 HIS K HA   1 
ATOM 60973 H HB2  . HIS K 2 154 ? 619.255 880.140 518.875 1.00 94.82  ? 154 HIS K HB2  1 
ATOM 60974 H HB3  . HIS K 2 154 ? 619.580 878.999 519.923 1.00 94.82  ? 154 HIS K HB3  1 
ATOM 60975 H HD1  . HIS K 2 154 ? 621.289 877.151 519.108 1.00 84.45  ? 154 HIS K HD1  1 
ATOM 60976 H HD2  . HIS K 2 154 ? 621.069 880.359 516.897 1.00 83.25  ? 154 HIS K HD2  1 
ATOM 60977 H HE1  . HIS K 2 154 ? 623.218 877.128 517.699 1.00 84.73  ? 154 HIS K HE1  1 
ATOM 60978 N N    . ALA K 2 155 ? 616.850 877.781 520.423 1.00 95.50  ? 155 ALA K N    1 
ATOM 60979 C CA   . ALA K 2 155 ? 615.810 877.929 521.473 1.00 95.47  ? 155 ALA K CA   1 
ATOM 60980 C C    . ALA K 2 155 ? 614.463 878.301 520.866 1.00 95.65  ? 155 ALA K C    1 
ATOM 60981 O O    . ALA K 2 155 ? 613.979 879.401 521.129 1.00 94.33  ? 155 ALA K O    1 
ATOM 60982 C CB   . ALA K 2 155 ? 616.276 878.945 522.467 1.00 94.23  ? 155 ALA K CB   1 
ATOM 60983 H H    . ALA K 2 155 ? 617.311 876.998 520.503 1.00 95.50  ? 155 ALA K H    1 
ATOM 60984 H HA   . ALA K 2 155 ? 615.710 877.063 521.930 1.00 95.47  ? 155 ALA K HA   1 
ATOM 60985 H HB1  . ALA K 2 155 ? 617.138 878.672 522.823 1.00 94.23  ? 155 ALA K HB1  1 
ATOM 60986 H HB2  . ALA K 2 155 ? 616.366 879.810 522.037 1.00 94.23  ? 155 ALA K HB2  1 
ATOM 60987 H HB3  . ALA K 2 155 ? 615.633 879.008 523.193 1.00 94.23  ? 155 ALA K HB3  1 
ATOM 60988 N N    . VAL K 2 156 ? 613.845 877.380 520.145 1.00 95.30  ? 156 VAL K N    1 
ATOM 60989 C CA   . VAL K 2 156 ? 612.572 877.655 519.419 1.00 95.48  ? 156 VAL K CA   1 
ATOM 60990 C C    . VAL K 2 156 ? 611.418 877.798 520.403 1.00 94.69  ? 156 VAL K C    1 
ATOM 60991 O O    . VAL K 2 156 ? 611.169 876.864 521.119 1.00 93.65  ? 156 VAL K O    1 
ATOM 60992 C CB   . VAL K 2 156 ? 612.286 876.571 518.368 1.00 95.63  ? 156 VAL K CB   1 
ATOM 60993 C CG1  . VAL K 2 156 ? 613.389 876.540 517.329 1.00 94.26  ? 156 VAL K CG1  1 
ATOM 60994 C CG2  . VAL K 2 156 ? 612.059 875.187 518.956 1.00 94.12  ? 156 VAL K CG2  1 
ATOM 60995 H H    . VAL K 2 156 ? 614.163 876.533 520.046 1.00 95.30  ? 156 VAL K H    1 
ATOM 60996 H HA   . VAL K 2 156 ? 612.674 878.504 518.953 1.00 95.48  ? 156 VAL K HA   1 
ATOM 60997 H HB   . VAL K 2 156 ? 611.453 876.836 517.905 1.00 95.63  ? 156 VAL K HB   1 
ATOM 60998 H HG11 . VAL K 2 156 ? 613.750 877.436 517.216 1.00 94.26  ? 156 VAL K HG11 1 
ATOM 60999 H HG12 . VAL K 2 156 ? 614.097 875.942 517.626 1.00 94.26  ? 156 VAL K HG12 1 
ATOM 61000 H HG13 . VAL K 2 156 ? 613.031 876.225 516.481 1.00 94.26  ? 156 VAL K HG13 1 
ATOM 61001 H HG21 . VAL K 2 156 ? 611.107 875.052 519.117 1.00 94.12  ? 156 VAL K HG21 1 
ATOM 61002 H HG22 . VAL K 2 156 ? 612.545 875.096 519.793 1.00 94.12  ? 156 VAL K HG22 1 
ATOM 61003 H HG23 . VAL K 2 156 ? 612.375 874.516 518.327 1.00 94.12  ? 156 VAL K HG23 1 
ATOM 61004 N N    . THR K 2 157 ? 610.690 878.902 520.363 1.00 94.84  ? 157 THR K N    1 
ATOM 61005 C CA   . THR K 2 157 ? 609.493 879.115 521.208 1.00 94.36  ? 157 THR K CA   1 
ATOM 61006 C C    . THR K 2 157 ? 608.269 878.730 520.387 1.00 94.77  ? 157 THR K C    1 
ATOM 61007 O O    . THR K 2 157 ? 608.454 878.345 519.245 1.00 94.61  ? 157 THR K O    1 
ATOM 61008 C CB   . THR K 2 157 ? 609.422 880.560 521.711 1.00 93.28  ? 157 THR K CB   1 
ATOM 61009 O OG1  . THR K 2 157 ? 608.902 881.375 520.660 1.00 91.41  ? 157 THR K OG1  1 
ATOM 61010 C CG2  . THR K 2 157 ? 610.763 881.093 522.155 1.00 90.44  ? 157 THR K CG2  1 
ATOM 61011 H H    . THR K 2 157 ? 610.850 879.594 519.791 1.00 94.84  ? 157 THR K H    1 
ATOM 61012 H HA   . THR K 2 157 ? 609.548 878.518 521.988 1.00 94.36  ? 157 THR K HA   1 
ATOM 61013 H HB   . THR K 2 157 ? 608.799 880.589 522.474 1.00 93.28  ? 157 THR K HB   1 
ATOM 61014 H HG1  . THR K 2 157 ? 609.386 881.304 519.968 1.00 91.41  ? 157 THR K HG1  1 
ATOM 61015 H HG21 . THR K 2 157 ? 610.632 881.837 522.769 1.00 90.44  ? 157 THR K HG21 1 
ATOM 61016 H HG22 . THR K 2 157 ? 611.266 881.397 521.378 1.00 90.44  ? 157 THR K HG22 1 
ATOM 61017 H HG23 . THR K 2 157 ? 611.261 880.386 522.604 1.00 90.44  ? 157 THR K HG23 1 
ATOM 61018 N N    . ALA K 2 158 ? 607.071 878.884 520.921 1.00 93.40  ? 158 ALA K N    1 
ATOM 61019 C CA   . ALA K 2 158 ? 605.813 878.575 520.215 1.00 93.49  ? 158 ALA K CA   1 
ATOM 61020 C C    . ALA K 2 158 ? 605.681 879.462 518.976 1.00 94.83  ? 158 ALA K C    1 
ATOM 61021 O O    . ALA K 2 158 ? 605.188 878.968 517.969 1.00 94.71  ? 158 ALA K O    1 
ATOM 61022 C CB   . ALA K 2 158 ? 604.680 878.778 521.172 1.00 91.51  ? 158 ALA K CB   1 
ATOM 61023 H H    . ALA K 2 158 ? 606.932 879.179 521.771 1.00 93.40  ? 158 ALA K H    1 
ATOM 61024 H HA   . ALA K 2 158 ? 605.832 877.632 519.930 1.00 93.49  ? 158 ALA K HA   1 
ATOM 61025 H HB1  . ALA K 2 158 ? 604.803 878.203 521.946 1.00 91.51  ? 158 ALA K HB1  1 
ATOM 61026 H HB2  . ALA K 2 158 ? 603.841 878.556 520.733 1.00 91.51  ? 158 ALA K HB2  1 
ATOM 61027 H HB3  . ALA K 2 158 ? 604.660 879.707 521.458 1.00 91.51  ? 158 ALA K HB3  1 
ATOM 61028 N N    . GLU K 2 159 ? 606.117 880.715 519.046 1.00 93.77  ? 159 GLU K N    1 
ATOM 61029 C CA   . GLU K 2 159 ? 606.065 881.679 517.923 1.00 94.50  ? 159 GLU K CA   1 
ATOM 61030 C C    . GLU K 2 159 ? 606.866 881.171 516.728 1.00 95.79  ? 159 GLU K C    1 
ATOM 61031 O O    . GLU K 2 159 ? 606.509 881.557 515.611 1.00 95.55  ? 159 GLU K O    1 
ATOM 61032 C CB   . GLU K 2 159 ? 606.625 883.007 518.402 1.00 93.76  ? 159 GLU K CB   1 
ATOM 61033 C CG   . GLU K 2 159 ? 605.668 883.771 519.288 1.00 88.16  ? 159 GLU K CG   1 
ATOM 61034 C CD   . GLU K 2 159 ? 606.159 885.140 519.720 1.00 81.99  ? 159 GLU K CD   1 
ATOM 61035 O OE1  . GLU K 2 159 ? 607.306 885.493 519.381 1.00 72.54  ? 159 GLU K OE1  1 
ATOM 61036 O OE2  . GLU K 2 159 ? 605.390 885.851 520.397 1.00 72.06  ? 159 GLU K OE2  1 
ATOM 61037 H H    . GLU K 2 159 ? 606.494 881.054 519.801 1.00 93.77  ? 159 GLU K H    1 
ATOM 61038 H HA   . GLU K 2 159 ? 605.127 881.802 517.655 1.00 94.50  ? 159 GLU K HA   1 
ATOM 61039 H HB2  . GLU K 2 159 ? 607.453 882.836 518.896 1.00 93.76  ? 159 GLU K HB2  1 
ATOM 61040 H HB3  . GLU K 2 159 ? 606.845 883.552 517.620 1.00 93.76  ? 159 GLU K HB3  1 
ATOM 61041 H HG2  . GLU K 2 159 ? 604.818 883.882 518.812 1.00 88.16  ? 159 GLU K HG2  1 
ATOM 61042 H HG3  . GLU K 2 159 ? 605.488 883.239 520.091 1.00 88.16  ? 159 GLU K HG3  1 
ATOM 61043 N N    . SER K 2 160 ? 607.887 880.347 516.936 1.00 95.85  ? 160 SER K N    1 
ATOM 61044 C CA   . SER K 2 160 ? 608.678 879.727 515.853 1.00 96.86  ? 160 SER K CA   1 
ATOM 61045 C C    . SER K 2 160 ? 607.809 878.765 515.044 1.00 97.66  ? 160 SER K C    1 
ATOM 61046 O O    . SER K 2 160 ? 608.079 878.573 513.887 1.00 97.60  ? 160 SER K O    1 
ATOM 61047 C CB   . SER K 2 160 ? 609.872 879.031 516.413 1.00 96.50  ? 160 SER K CB   1 
ATOM 61048 O OG   . SER K 2 160 ? 610.691 879.931 517.137 1.00 94.67  ? 160 SER K OG   1 
ATOM 61049 H H    . SER K 2 160 ? 608.183 880.109 517.765 1.00 95.85  ? 160 SER K H    1 
ATOM 61050 H HA   . SER K 2 160 ? 608.991 880.449 515.245 1.00 96.86  ? 160 SER K HA   1 
ATOM 61051 H HB2  . SER K 2 160 ? 609.581 878.301 517.001 1.00 96.50  ? 160 SER K HB2  1 
ATOM 61052 H HB3  . SER K 2 160 ? 610.392 878.637 515.677 1.00 96.50  ? 160 SER K HB3  1 
ATOM 61053 H HG   . SER K 2 160 ? 611.309 879.487 517.508 1.00 94.67  ? 160 SER K HG   1 
ATOM 61054 N N    . ALA K 2 161 ? 606.783 878.165 515.615 1.00 97.12  ? 161 ALA K N    1 
ATOM 61055 C CA   . ALA K 2 161 ? 605.964 877.159 514.911 1.00 97.39  ? 161 ALA K CA   1 
ATOM 61056 C C    . ALA K 2 161 ? 605.435 877.748 513.607 1.00 97.62  ? 161 ALA K C    1 
ATOM 61057 O O    . ALA K 2 161 ? 604.862 878.842 513.650 1.00 97.43  ? 161 ALA K O    1 
ATOM 61058 C CB   . ALA K 2 161 ? 604.856 876.681 515.788 1.00 96.86  ? 161 ALA K CB   1 
ATOM 61059 H H    . ALA K 2 161 ? 606.525 878.298 516.476 1.00 97.12  ? 161 ALA K H    1 
ATOM 61060 H HA   . ALA K 2 161 ? 606.542 876.391 514.691 1.00 97.39  ? 161 ALA K HA   1 
ATOM 61061 H HB1  . ALA K 2 161 ? 604.416 875.923 515.369 1.00 96.86  ? 161 ALA K HB1  1 
ATOM 61062 H HB2  . ALA K 2 161 ? 604.213 877.396 515.920 1.00 96.86  ? 161 ALA K HB2  1 
ATOM 61063 H HB3  . ALA K 2 161 ? 605.219 876.408 516.648 1.00 96.86  ? 161 ALA K HB3  1 
ATOM 61064 N N    . GLY K 2 162 ? 605.625 877.051 512.491 1.00 97.75  ? 162 GLY K N    1 
ATOM 61065 C CA   . GLY K 2 162 ? 605.193 877.534 511.177 1.00 98.15  ? 162 GLY K CA   1 
ATOM 61066 C C    . GLY K 2 162 ? 606.040 876.983 510.057 1.00 98.47  ? 162 GLY K C    1 
ATOM 61067 O O    . GLY K 2 162 ? 607.051 876.419 510.379 1.00 98.36  ? 162 GLY K O    1 
ATOM 61068 H H    . GLY K 2 162 ? 606.046 876.241 512.484 1.00 97.75  ? 162 GLY K H    1 
ATOM 61069 H HA2  . GLY K 2 162 ? 604.254 877.274 511.033 1.00 98.15  ? 162 GLY K HA2  1 
ATOM 61070 H HA3  . GLY K 2 162 ? 605.242 878.521 511.161 1.00 98.15  ? 162 GLY K HA3  1 
ATOM 61071 N N    . THR K 2 163 ? 605.779 877.379 508.820 1.00 98.01  ? 163 THR K N    1 
ATOM 61072 C CA   . THR K 2 163 ? 606.427 876.800 507.639 1.00 98.46  ? 163 THR K CA   1 
ATOM 61073 C C    . THR K 2 163 ? 607.703 877.553 507.320 1.00 98.50  ? 163 THR K C    1 
ATOM 61074 O O    . THR K 2 163 ? 607.668 878.759 507.065 1.00 98.41  ? 163 THR K O    1 
ATOM 61075 C CB   . THR K 2 163 ? 605.490 876.758 506.430 1.00 98.18  ? 163 THR K CB   1 
ATOM 61076 O OG1  . THR K 2 163 ? 604.259 876.170 506.770 1.00 96.01  ? 163 THR K OG1  1 
ATOM 61077 C CG2  . THR K 2 163 ? 606.069 875.943 505.278 1.00 95.48  ? 163 THR K CG2  1 
ATOM 61078 H H    . THR K 2 163 ? 605.220 878.213 508.706 1.00 98.01  ? 163 THR K H    1 
ATOM 61079 H HA   . THR K 2 163 ? 606.700 875.774 507.884 1.00 98.46  ? 163 THR K HA   1 
ATOM 61080 H HB   . THR K 2 163 ? 605.312 877.777 506.087 1.00 98.18  ? 163 THR K HB   1 
ATOM 61081 H HG1  . THR K 2 163 ? 603.860 876.655 507.495 1.00 96.01  ? 163 THR K HG1  1 
ATOM 61082 H HG21 . THR K 2 163 ? 605.368 875.944 504.443 1.00 95.48  ? 163 THR K HG21 1 
ATOM 61083 H HG22 . THR K 2 163 ? 606.240 874.918 505.607 1.00 95.48  ? 163 THR K HG22 1 
ATOM 61084 H HG23 . THR K 2 163 ? 607.013 876.384 504.958 1.00 95.48  ? 163 THR K HG23 1 
ATOM 61085 N N    . TYR K 2 164 ? 608.803 876.827 507.265 1.00 98.40  ? 164 TYR K N    1 
ATOM 61086 C CA   . TYR K 2 164 ? 610.095 877.298 506.780 1.00 98.57  ? 164 TYR K CA   1 
ATOM 61087 C C    . TYR K 2 164 ? 610.274 876.876 505.332 1.00 98.62  ? 164 TYR K C    1 
ATOM 61088 O O    . TYR K 2 164 ? 609.947 875.747 504.960 1.00 98.39  ? 164 TYR K O    1 
ATOM 61089 C CB   . TYR K 2 164 ? 611.215 876.754 507.669 1.00 98.46  ? 164 TYR K CB   1 
ATOM 61090 C CG   . TYR K 2 164 ? 611.192 877.376 509.047 1.00 98.47  ? 164 TYR K CG   1 
ATOM 61091 C CD1  . TYR K 2 164 ? 610.281 876.917 510.023 1.00 97.76  ? 164 TYR K CD1  1 
ATOM 61092 C CD2  . TYR K 2 164 ? 612.039 878.462 509.339 1.00 97.84  ? 164 TYR K CD2  1 
ATOM 61093 C CE1  . TYR K 2 164 ? 610.213 877.549 511.271 1.00 97.57  ? 164 TYR K CE1  1 
ATOM 61094 C CE2  . TYR K 2 164 ? 611.977 879.085 510.590 1.00 97.61  ? 164 TYR K CE2  1 
ATOM 61095 C CZ   . TYR K 2 164 ? 611.053 878.634 511.562 1.00 97.98  ? 164 TYR K CZ   1 
ATOM 61096 O OH   . TYR K 2 164 ? 610.981 879.246 512.761 1.00 97.39  ? 164 TYR K OH   1 
ATOM 61097 H H    . TYR K 2 164 ? 608.745 875.870 507.581 1.00 98.40  ? 164 TYR K H    1 
ATOM 61098 H HA   . TYR K 2 164 ? 610.109 878.387 506.831 1.00 98.57  ? 164 TYR K HA   1 
ATOM 61099 H HB2  . TYR K 2 164 ? 611.096 875.676 507.768 1.00 98.46  ? 164 TYR K HB2  1 
ATOM 61100 H HB3  . TYR K 2 164 ? 612.177 876.964 507.200 1.00 98.46  ? 164 TYR K HB3  1 
ATOM 61101 H HD1  . TYR K 2 164 ? 609.634 876.080 509.807 1.00 97.76  ? 164 TYR K HD1  1 
ATOM 61102 H HD2  . TYR K 2 164 ? 612.737 878.814 508.595 1.00 97.84  ? 164 TYR K HD2  1 
ATOM 61103 H HE1  . TYR K 2 164 ? 609.511 877.201 512.013 1.00 97.57  ? 164 TYR K HE1  1 
ATOM 61104 H HE2  . TYR K 2 164 ? 612.637 879.910 510.813 1.00 97.61  ? 164 TYR K HE2  1 
ATOM 61105 H HH   . TYR K 2 164 ? 610.247 878.883 513.263 1.00 97.39  ? 164 TYR K HH   1 
ATOM 61106 N N    . LYS K 2 165 ? 610.786 877.776 504.512 1.00 98.59  ? 165 LYS K N    1 
ATOM 61107 C CA   . LYS K 2 165 ? 611.067 877.534 503.102 1.00 98.68  ? 165 LYS K CA   1 
ATOM 61108 C C    . LYS K 2 165 ? 612.466 878.017 502.763 1.00 98.76  ? 165 LYS K C    1 
ATOM 61109 O O    . LYS K 2 165 ? 612.823 879.130 503.130 1.00 98.63  ? 165 LYS K O    1 
ATOM 61110 C CB   . LYS K 2 165 ? 609.993 878.217 502.237 1.00 98.33  ? 165 LYS K CB   1 
ATOM 61111 C CG   . LYS K 2 165 ? 610.222 877.920 500.752 1.00 97.69  ? 165 LYS K CG   1 
ATOM 61112 C CD   . LYS K 2 165 ? 609.082 878.442 499.866 1.00 96.65  ? 165 LYS K CD   1 
ATOM 61113 C CE   . LYS K 2 165 ? 609.090 879.969 499.749 1.00 90.69  ? 165 LYS K CE   1 
ATOM 61114 N NZ   . LYS K 2 165 ? 608.388 880.383 498.509 1.00 87.86  ? 165 LYS K NZ   1 
ATOM 61115 H H    . LYS K 2 165 ? 610.997 878.690 504.887 1.00 98.59  ? 165 LYS K H    1 
ATOM 61116 H HA   . LYS K 2 165 ? 611.021 876.459 502.921 1.00 98.68  ? 165 LYS K HA   1 
ATOM 61117 H HB2  . LYS K 2 165 ? 609.011 877.848 502.527 1.00 98.33  ? 165 LYS K HB2  1 
ATOM 61118 H HB3  . LYS K 2 165 ? 610.034 879.295 502.396 1.00 98.33  ? 165 LYS K HB3  1 
ATOM 61119 H HG2  . LYS K 2 165 ? 611.153 878.394 500.438 1.00 97.69  ? 165 LYS K HG2  1 
ATOM 61120 H HG3  . LYS K 2 165 ? 610.310 876.842 500.616 1.00 97.69  ? 165 LYS K HG3  1 
ATOM 61121 H HD2  . LYS K 2 165 ? 609.189 878.014 498.869 1.00 96.65  ? 165 LYS K HD2  1 
ATOM 61122 H HD3  . LYS K 2 165 ? 608.130 878.123 500.288 1.00 96.65  ? 165 LYS K HD3  1 
ATOM 61123 H HE2  . LYS K 2 165 ? 608.583 880.399 500.614 1.00 90.69  ? 165 LYS K HE2  1 
ATOM 61124 H HE3  . LYS K 2 165 ? 610.120 880.323 499.719 1.00 90.69  ? 165 LYS K HE3  1 
ATOM 61125 H HZ1  . LYS K 2 165 ? 608.547 879.696 497.787 1.00 87.86  ? 165 LYS K HZ1  1 
ATOM 61126 H HZ2  . LYS K 2 165 ? 608.743 881.278 498.207 1.00 87.86  ? 165 LYS K HZ2  1 
ATOM 61127 H HZ3  . LYS K 2 165 ? 607.398 880.457 498.693 1.00 87.86  ? 165 LYS K HZ3  1 
ATOM 61128 N N    . VAL K 2 166 ? 613.289 877.234 502.047 1.00 98.51  ? 166 VAL K N    1 
ATOM 61129 C CA   . VAL K 2 166 ? 614.612 877.678 501.501 1.00 98.57  ? 166 VAL K CA   1 
ATOM 61130 C C    . VAL K 2 166 ? 614.439 877.872 499.991 1.00 98.41  ? 166 VAL K C    1 
ATOM 61131 O O    . VAL K 2 166 ? 613.691 877.120 499.417 1.00 98.16  ? 166 VAL K O    1 
ATOM 61132 C CB   . VAL K 2 166 ? 615.771 876.702 501.792 1.00 98.41  ? 166 VAL K CB   1 
ATOM 61133 C CG1  . VAL K 2 166 ? 615.608 875.344 501.128 1.00 97.83  ? 166 VAL K CG1  1 
ATOM 61134 C CG2  . VAL K 2 166 ? 617.116 877.310 501.439 1.00 97.01  ? 166 VAL K CG2  1 
ATOM 61135 H H    . VAL K 2 166 ? 613.087 876.368 501.841 1.00 98.51  ? 166 VAL K H    1 
ATOM 61136 H HA   . VAL K 2 166 ? 614.839 878.538 501.894 1.00 98.57  ? 166 VAL K HA   1 
ATOM 61137 H HB   . VAL K 2 166 ? 615.766 876.547 502.759 1.00 98.41  ? 166 VAL K HB   1 
ATOM 61138 H HG11 . VAL K 2 166 ? 614.663 875.128 501.043 1.00 97.83  ? 166 VAL K HG11 1 
ATOM 61139 H HG12 . VAL K 2 166 ? 616.020 875.362 500.246 1.00 97.83  ? 166 VAL K HG12 1 
ATOM 61140 H HG13 . VAL K 2 166 ? 616.044 874.668 501.673 1.00 97.83  ? 166 VAL K HG13 1 
ATOM 61141 H HG21 . VAL K 2 166 ? 617.132 878.242 501.719 1.00 97.01  ? 166 VAL K HG21 1 
ATOM 61142 H HG22 . VAL K 2 166 ? 617.254 877.257 500.477 1.00 97.01  ? 166 VAL K HG22 1 
ATOM 61143 H HG23 . VAL K 2 166 ? 617.822 876.821 501.896 1.00 97.01  ? 166 VAL K HG23 1 
ATOM 61144 N N    . ILE K 2 167 ? 615.062 878.874 499.386 1.00 98.47  ? 167 ILE K N    1 
ATOM 61145 C CA   . ILE K 2 167 ? 615.040 879.102 497.913 1.00 98.33  ? 167 ILE K CA   1 
ATOM 61146 C C    . ILE K 2 167 ? 616.485 879.151 497.440 1.00 98.39  ? 167 ILE K C    1 
ATOM 61147 O O    . ILE K 2 167 ? 617.170 880.102 497.804 1.00 98.05  ? 167 ILE K O    1 
ATOM 61148 C CB   . ILE K 2 167 ? 614.281 880.387 497.542 1.00 98.29  ? 167 ILE K CB   1 
ATOM 61149 C CG1  . ILE K 2 167 ? 612.803 880.319 497.930 1.00 97.57  ? 167 ILE K CG1  1 
ATOM 61150 C CG2  . ILE K 2 167 ? 614.457 880.698 496.065 1.00 97.58  ? 167 ILE K CG2  1 
ATOM 61151 C CD1  . ILE K 2 167 ? 612.318 881.548 498.639 1.00 94.30  ? 167 ILE K CD1  1 
ATOM 61152 H H    . ILE K 2 167 ? 615.549 879.496 499.841 1.00 98.47  ? 167 ILE K H    1 
ATOM 61153 H HA   . ILE K 2 167 ? 614.600 878.350 497.481 1.00 98.33  ? 167 ILE K HA   1 
ATOM 61154 H HB   . ILE K 2 167 ? 614.686 881.128 498.055 1.00 98.29  ? 167 ILE K HB   1 
ATOM 61155 H HG12 . ILE K 2 167 ? 612.271 880.194 497.114 1.00 97.57  ? 167 ILE K HG12 1 
ATOM 61156 H HG13 . ILE K 2 167 ? 612.656 879.541 498.505 1.00 97.57  ? 167 ILE K HG13 1 
ATOM 61157 H HG21 . ILE K 2 167 ? 613.716 881.249 495.759 1.00 97.58  ? 167 ILE K HG21 1 
ATOM 61158 H HG22 . ILE K 2 167 ? 614.473 879.868 495.556 1.00 97.58  ? 167 ILE K HG22 1 
ATOM 61159 H HG23 . ILE K 2 167 ? 615.292 881.177 495.926 1.00 97.58  ? 167 ILE K HG23 1 
ATOM 61160 H HD11 . ILE K 2 167 ? 611.365 881.656 498.485 1.00 94.30  ? 167 ILE K HD11 1 
ATOM 61161 H HD12 . ILE K 2 167 ? 612.486 881.460 499.594 1.00 94.30  ? 167 ILE K HD12 1 
ATOM 61162 H HD13 . ILE K 2 167 ? 612.791 882.328 498.300 1.00 94.30  ? 167 ILE K HD13 1 
ATOM 61163 N N    . VAL K 2 168 ? 616.929 878.159 496.679 1.00 97.85  ? 168 VAL K N    1 
ATOM 61164 C CA   . VAL K 2 168 ? 618.314 878.098 496.142 1.00 97.79  ? 168 VAL K CA   1 
ATOM 61165 C C    . VAL K 2 168 ? 618.277 878.617 494.708 1.00 97.28  ? 168 VAL K C    1 
ATOM 61166 O O    . VAL K 2 168 ? 617.423 878.149 493.974 1.00 96.51  ? 168 VAL K O    1 
ATOM 61167 C CB   . VAL K 2 168 ? 618.897 876.679 496.240 1.00 97.77  ? 168 VAL K CB   1 
ATOM 61168 C CG1  . VAL K 2 168 ? 620.366 876.645 495.852 1.00 96.88  ? 168 VAL K CG1  1 
ATOM 61169 C CG2  . VAL K 2 168 ? 618.683 876.088 497.621 1.00 96.74  ? 168 VAL K CG2  1 
ATOM 61170 H H    . VAL K 2 168 ? 616.410 877.456 496.432 1.00 97.85  ? 168 VAL K H    1 
ATOM 61171 H HA   . VAL K 2 168 ? 618.876 878.690 496.667 1.00 97.79  ? 168 VAL K HA   1 
ATOM 61172 H HB   . VAL K 2 168 ? 618.406 876.117 495.596 1.00 97.77  ? 168 VAL K HB   1 
ATOM 61173 H HG11 . VAL K 2 168 ? 620.695 877.551 495.736 1.00 96.88  ? 168 VAL K HG11 1 
ATOM 61174 H HG12 . VAL K 2 168 ? 620.876 876.205 496.553 1.00 96.88  ? 168 VAL K HG12 1 
ATOM 61175 H HG13 . VAL K 2 168 ? 620.471 876.153 495.020 1.00 96.88  ? 168 VAL K HG13 1 
ATOM 61176 H HG21 . VAL K 2 168 ? 617.788 875.712 497.678 1.00 96.74  ? 168 VAL K HG21 1 
ATOM 61177 H HG22 . VAL K 2 168 ? 619.340 875.388 497.779 1.00 96.74  ? 168 VAL K HG22 1 
ATOM 61178 H HG23 . VAL K 2 168 ? 618.784 876.786 498.292 1.00 96.74  ? 168 VAL K HG23 1 
ATOM 61179 N N    . THR K 2 169 ? 619.143 879.570 494.356 1.00 96.81  ? 169 THR K N    1 
ATOM 61180 C CA   . THR K 2 169 ? 619.212 880.168 492.998 1.00 96.69  ? 169 THR K CA   1 
ATOM 61181 C C    . THR K 2 169 ? 620.599 879.943 492.394 1.00 96.38  ? 169 THR K C    1 
ATOM 61182 O O    . THR K 2 169 ? 621.540 879.956 493.145 1.00 95.78  ? 169 THR K O    1 
ATOM 61183 C CB   . THR K 2 169 ? 618.883 881.659 492.995 1.00 96.41  ? 169 THR K CB   1 
ATOM 61184 O OG1  . THR K 2 169 ? 617.923 881.910 494.020 1.00 93.50  ? 169 THR K OG1  1 
ATOM 61185 C CG2  . THR K 2 169 ? 618.348 882.118 491.659 1.00 92.90  ? 169 THR K CG2  1 
ATOM 61186 H H    . THR K 2 169 ? 619.762 879.922 494.926 1.00 96.81  ? 169 THR K H    1 
ATOM 61187 H HA   . THR K 2 169 ? 618.557 879.714 492.436 1.00 96.69  ? 169 THR K HA   1 
ATOM 61188 H HB   . THR K 2 169 ? 619.709 882.159 493.196 1.00 96.41  ? 169 THR K HB   1 
ATOM 61189 H HG1  . THR K 2 169 ? 618.316 882.112 494.743 1.00 93.50  ? 169 THR K HG1  1 
ATOM 61190 H HG21 . THR K 2 169 ? 617.868 882.957 491.769 1.00 92.90  ? 169 THR K HG21 1 
ATOM 61191 H HG22 . THR K 2 169 ? 619.089 882.245 491.039 1.00 92.90  ? 169 THR K HG22 1 
ATOM 61192 H HG23 . THR K 2 169 ? 617.744 881.444 491.304 1.00 92.90  ? 169 THR K HG23 1 
ATOM 61193 N N    . ASP K 2 170 ? 620.697 879.709 491.090 1.00 93.74  ? 170 ASP K N    1 
ATOM 61194 C CA   . ASP K 2 170 ? 621.986 879.525 490.384 1.00 92.22  ? 170 ASP K CA   1 
ATOM 61195 C C    . ASP K 2 170 ? 622.414 880.888 489.842 1.00 92.18  ? 170 ASP K C    1 
ATOM 61196 O O    . ASP K 2 170 ? 621.654 881.854 490.019 1.00 90.53  ? 170 ASP K O    1 
ATOM 61197 C CB   . ASP K 2 170 ? 621.897 878.405 489.340 1.00 89.76  ? 170 ASP K CB   1 
ATOM 61198 C CG   . ASP K 2 170 ? 621.184 878.730 488.047 1.00 88.03  ? 170 ASP K CG   1 
ATOM 61199 O OD1  . ASP K 2 170 ? 620.507 879.753 487.999 1.00 85.08  ? 170 ASP K OD1  1 
ATOM 61200 O OD2  . ASP K 2 170 ? 621.318 877.943 487.100 1.00 83.50  ? 170 ASP K OD2  1 
ATOM 61201 H H    . ASP K 2 170 ? 619.968 879.657 490.546 1.00 93.74  ? 170 ASP K H    1 
ATOM 61202 H HA   . ASP K 2 170 ? 622.657 879.246 491.045 1.00 92.22  ? 170 ASP K HA   1 
ATOM 61203 H HB2  . ASP K 2 170 ? 622.807 878.144 489.125 1.00 89.76  ? 170 ASP K HB2  1 
ATOM 61204 H HB3  . ASP K 2 170 ? 621.450 877.635 489.749 1.00 89.76  ? 170 ASP K HB3  1 
ATOM 61205 N N    . ALA K 2 171 ? 623.580 880.975 489.216 1.00 91.63  ? 171 ALA K N    1 
ATOM 61206 C CA   . ALA K 2 171 ? 624.118 882.239 488.677 1.00 90.72  ? 171 ALA K CA   1 
ATOM 61207 C C    . ALA K 2 171 ? 623.241 882.734 487.525 1.00 89.45  ? 171 ALA K C    1 
ATOM 61208 O O    . ALA K 2 171 ? 623.293 883.933 487.237 1.00 86.52  ? 171 ALA K O    1 
ATOM 61209 C CB   . ALA K 2 171 ? 625.530 882.005 488.257 1.00 90.21  ? 171 ALA K CB   1 
ATOM 61210 H H    . ALA K 2 171 ? 624.133 880.265 489.069 1.00 91.63  ? 171 ALA K H    1 
ATOM 61211 H HA   . ALA K 2 171 ? 624.107 882.916 489.392 1.00 90.72  ? 171 ALA K HA   1 
ATOM 61212 H HB1  . ALA K 2 171 ? 626.081 881.852 489.044 1.00 90.21  ? 171 ALA K HB1  1 
ATOM 61213 H HB2  . ALA K 2 171 ? 625.861 882.778 487.775 1.00 90.21  ? 171 ALA K HB2  1 
ATOM 61214 H HB3  . ALA K 2 171 ? 625.565 881.224 487.682 1.00 90.21  ? 171 ALA K HB3  1 
ATOM 61215 N N    . ASN K 2 172 ? 622.475 881.848 486.887 1.00 85.58  ? 172 ASN K N    1 
ATOM 61216 C CA   . ASN K 2 172 ? 621.561 882.203 485.772 1.00 83.76  ? 172 ASN K CA   1 
ATOM 61217 C C    . ASN K 2 172 ? 620.224 882.726 486.293 1.00 83.74  ? 172 ASN K C    1 
ATOM 61218 O O    . ASN K 2 172 ? 619.525 883.343 485.495 1.00 81.30  ? 172 ASN K O    1 
ATOM 61219 C CB   . ASN K 2 172 ? 621.299 881.015 484.854 1.00 81.43  ? 172 ASN K CB   1 
ATOM 61220 C CG   . ASN K 2 172 ? 622.547 880.504 484.175 1.00 77.86  ? 172 ASN K CG   1 
ATOM 61221 O OD1  . ASN K 2 172 ? 623.127 881.194 483.342 1.00 73.84  ? 172 ASN K OD1  1 
ATOM 61222 N ND2  . ASN K 2 172 ? 622.966 879.300 484.525 1.00 72.44  ? 172 ASN K ND2  1 
ATOM 61223 H H    . ASN K 2 172 ? 622.491 880.961 487.077 1.00 85.58  ? 172 ASN K H    1 
ATOM 61224 H HA   . ASN K 2 172 ? 621.988 882.908 485.234 1.00 83.76  ? 172 ASN K HA   1 
ATOM 61225 H HB2  . ASN K 2 172 ? 620.905 880.292 485.381 1.00 81.43  ? 172 ASN K HB2  1 
ATOM 61226 H HB3  . ASN K 2 172 ? 620.652 881.279 484.171 1.00 81.43  ? 172 ASN K HB3  1 
ATOM 61227 H HD21 . ASN K 2 172 ? 622.832 879.009 485.350 1.00 72.44  ? 172 ASN K HD21 1 
ATOM 61228 H HD22 . ASN K 2 172 ? 623.389 878.790 483.941 1.00 72.44  ? 172 ASN K HD22 1 
ATOM 61229 N N    . GLY K 2 173 ? 619.860 882.457 487.546 1.00 86.12  ? 173 GLY K N    1 
ATOM 61230 C CA   . GLY K 2 173 ? 618.589 882.901 488.148 1.00 85.84  ? 173 GLY K CA   1 
ATOM 61231 C C    . GLY K 2 173 ? 617.560 881.793 488.241 1.00 85.92  ? 173 GLY K C    1 
ATOM 61232 O O    . GLY K 2 173 ? 616.441 882.096 488.654 1.00 84.49  ? 173 GLY K O    1 
ATOM 61233 H H    . GLY K 2 173 ? 620.385 881.964 488.107 1.00 86.12  ? 173 GLY K H    1 
ATOM 61234 H HA2  . GLY K 2 173 ? 618.774 883.246 489.056 1.00 85.84  ? 173 GLY K HA2  1 
ATOM 61235 H HA3  . GLY K 2 173 ? 618.217 883.645 487.616 1.00 85.84  ? 173 GLY K HA3  1 
ATOM 61236 N N    . THR K 2 174 ? 617.899 880.566 487.848 1.00 87.90  ? 174 THR K N    1 
ATOM 61237 C CA   . THR K 2 174 ? 617.014 879.383 487.979 1.00 88.67  ? 174 THR K CA   1 
ATOM 61238 C C    . THR K 2 174 ? 616.903 879.064 489.462 1.00 91.49  ? 174 THR K C    1 
ATOM 61239 O O    . THR K 2 174 ? 617.939 879.079 490.120 1.00 91.69  ? 174 THR K O    1 
ATOM 61240 C CB   . THR K 2 174 ? 617.523 878.174 487.191 1.00 85.47  ? 174 THR K CB   1 
ATOM 61241 O OG1  . THR K 2 174 ? 617.761 878.582 485.846 1.00 80.77  ? 174 THR K OG1  1 
ATOM 61242 C CG2  . THR K 2 174 ? 616.556 877.015 487.219 1.00 79.81  ? 174 THR K CG2  1 
ATOM 61243 H H    . THR K 2 174 ? 618.692 880.368 487.452 1.00 87.90  ? 174 THR K H    1 
ATOM 61244 H HA   . THR K 2 174 ? 616.124 879.625 487.642 1.00 88.67  ? 174 THR K HA   1 
ATOM 61245 H HB   . THR K 2 174 ? 618.376 877.884 487.594 1.00 85.47  ? 174 THR K HB   1 
ATOM 61246 H HG1  . THR K 2 174 ? 618.549 878.892 485.773 1.00 80.77  ? 174 THR K HG1  1 
ATOM 61247 H HG21 . THR K 2 174 ? 616.608 876.527 486.379 1.00 79.81  ? 174 THR K HG21 1 
ATOM 61248 H HG22 . THR K 2 174 ? 616.784 876.418 487.958 1.00 79.81  ? 174 THR K HG22 1 
ATOM 61249 H HG23 . THR K 2 174 ? 615.651 877.350 487.344 1.00 79.81  ? 174 THR K HG23 1 
ATOM 61250 N N    . THR K 2 175 ? 615.707 878.744 489.939 1.00 91.87  ? 175 THR K N    1 
ATOM 61251 C CA   . THR K 2 175 ? 615.452 878.523 491.378 1.00 92.61  ? 175 THR K CA   1 
ATOM 61252 C C    . THR K 2 175 ? 614.933 877.120 491.663 1.00 92.02  ? 175 THR K C    1 
ATOM 61253 O O    . THR K 2 175 ? 614.389 876.507 490.744 1.00 90.87  ? 175 THR K O    1 
ATOM 61254 C CB   . THR K 2 175 ? 614.465 879.569 491.902 1.00 93.03  ? 175 THR K CB   1 
ATOM 61255 O OG1  . THR K 2 175 ? 613.526 879.860 490.870 1.00 87.93  ? 175 THR K OG1  1 
ATOM 61256 C CG2  . THR K 2 175 ? 615.158 880.835 492.343 1.00 87.10  ? 175 THR K CG2  1 
ATOM 61257 H H    . THR K 2 175 ? 614.965 878.640 489.424 1.00 91.87  ? 175 THR K H    1 
ATOM 61258 H HA   . THR K 2 175 ? 616.293 878.640 491.855 1.00 92.61  ? 175 THR K HA   1 
ATOM 61259 H HB   . THR K 2 175 ? 613.986 879.182 492.673 1.00 93.03  ? 175 THR K HB   1 
ATOM 61260 H HG1  . THR K 2 175 ? 613.060 879.171 490.704 1.00 87.93  ? 175 THR K HG1  1 
ATOM 61261 H HG21 . THR K 2 175 ? 614.534 881.394 492.840 1.00 87.10  ? 175 THR K HG21 1 
ATOM 61262 H HG22 . THR K 2 175 ? 615.478 881.319 491.560 1.00 87.10  ? 175 THR K HG22 1 
ATOM 61263 H HG23 . THR K 2 175 ? 615.913 880.606 492.912 1.00 87.10  ? 175 THR K HG23 1 
ATOM 61264 N N    . ILE K 2 176 ? 614.765 876.765 492.835 1.00 94.70  ? 176 ILE K N    1 
ATOM 61265 C CA   . ILE K 2 176 ? 614.277 875.459 493.350 1.00 95.17  ? 176 ILE K CA   1 
ATOM 61266 C C    . ILE K 2 176 ? 614.201 875.692 494.850 1.00 96.42  ? 176 ILE K C    1 
ATOM 61267 O O    . ILE K 2 176 ? 615.038 876.442 495.352 1.00 96.97  ? 176 ILE K O    1 
ATOM 61268 C CB   . ILE K 2 176 ? 615.172 874.259 492.998 1.00 93.72  ? 176 ILE K CB   1 
ATOM 61269 C CG1  . ILE K 2 176 ? 614.558 872.924 493.420 1.00 89.27  ? 176 ILE K CG1  1 
ATOM 61270 C CG2  . ILE K 2 176 ? 616.560 874.455 493.580 1.00 88.91  ? 176 ILE K CG2  1 
ATOM 61271 C CD1  . ILE K 2 176 ? 615.250 871.736 492.822 1.00 85.86  ? 176 ILE K CD1  1 
ATOM 61272 H H    . ILE K 2 176 ? 615.388 877.154 493.374 1.00 94.70  ? 176 ILE K H    1 
ATOM 61273 H HA   . ILE K 2 176 ? 613.380 875.296 493.012 1.00 95.17  ? 176 ILE K HA   1 
ATOM 61274 H HB   . ILE K 2 176 ? 615.263 874.241 492.014 1.00 93.72  ? 176 ILE K HB   1 
ATOM 61275 H HG12 . ILE K 2 176 ? 614.589 872.855 494.394 1.00 89.27  ? 176 ILE K HG12 1 
ATOM 61276 H HG13 . ILE K 2 176 ? 613.618 872.904 493.147 1.00 89.27  ? 176 ILE K HG13 1 
ATOM 61277 H HG21 . ILE K 2 176 ? 617.185 873.843 493.156 1.00 88.91  ? 176 ILE K HG21 1 
ATOM 61278 H HG22 . ILE K 2 176 ? 616.537 874.282 494.535 1.00 88.91  ? 176 ILE K HG22 1 
ATOM 61279 H HG23 . ILE K 2 176 ? 616.849 875.371 493.426 1.00 88.91  ? 176 ILE K HG23 1 
ATOM 61280 H HD11 . ILE K 2 176 ? 615.015 871.667 491.881 1.00 85.86  ? 176 ILE K HD11 1 
ATOM 61281 H HD12 . ILE K 2 176 ? 616.212 871.833 492.908 1.00 85.86  ? 176 ILE K HD12 1 
ATOM 61282 H HD13 . ILE K 2 176 ? 614.967 870.933 493.290 1.00 85.86  ? 176 ILE K HD13 1 
ATOM 61283 N N    . GLU K 2 177 ? 613.156 875.074 495.309 1.00 96.39  ? 177 GLU K N    1 
ATOM 61284 C CA   . GLU K 2 177 ? 612.692 875.392 496.672 1.00 96.91  ? 177 GLU K CA   1 
ATOM 61285 C C    . GLU K 2 177 ? 612.291 874.130 497.415 1.00 97.23  ? 177 GLU K C    1 
ATOM 61286 O O    . GLU K 2 177 ? 612.030 873.118 496.770 1.00 96.82  ? 177 GLU K O    1 
ATOM 61287 C CB   . GLU K 2 177 ? 611.578 876.437 496.637 1.00 96.05  ? 177 GLU K CB   1 
ATOM 61288 C CG   . GLU K 2 177 ? 610.214 875.917 496.254 1.00 91.79  ? 177 GLU K CG   1 
ATOM 61289 C CD   . GLU K 2 177 ? 609.145 876.993 496.266 1.00 92.33  ? 177 GLU K CD   1 
ATOM 61290 O OE1  . GLU K 2 177 ? 609.453 878.134 495.871 1.00 83.55  ? 177 GLU K OE1  1 
ATOM 61291 O OE2  . GLU K 2 177 ? 608.017 876.695 496.699 1.00 85.21  ? 177 GLU K OE2  1 
ATOM 61292 H H    . GLU K 2 177 ? 612.647 874.470 494.858 1.00 96.39  ? 177 GLU K H    1 
ATOM 61293 H HA   . GLU K 2 177 ? 613.446 875.783 497.162 1.00 96.91  ? 177 GLU K HA   1 
ATOM 61294 H HB2  . GLU K 2 177 ? 611.516 876.847 497.526 1.00 96.05  ? 177 GLU K HB2  1 
ATOM 61295 H HB3  . GLU K 2 177 ? 611.839 877.138 496.005 1.00 96.05  ? 177 GLU K HB3  1 
ATOM 61296 H HG2  . GLU K 2 177 ? 610.259 875.525 495.357 1.00 91.79  ? 177 GLU K HG2  1 
ATOM 61297 H HG3  . GLU K 2 177 ? 609.946 875.211 496.879 1.00 91.79  ? 177 GLU K HG3  1 
ATOM 61298 N N    . SER K 2 178 ? 612.373 874.195 498.729 1.00 97.77  ? 178 SER K N    1 
ATOM 61299 C CA   . SER K 2 178 ? 611.936 873.127 499.615 1.00 98.14  ? 178 SER K CA   1 
ATOM 61300 C C    . SER K 2 178 ? 611.325 873.725 500.880 1.00 98.49  ? 178 SER K C    1 
ATOM 61301 O O    . SER K 2 178 ? 611.749 874.793 501.332 1.00 98.36  ? 178 SER K O    1 
ATOM 61302 C CB   . SER K 2 178 ? 613.097 872.197 499.955 1.00 97.78  ? 178 SER K CB   1 
ATOM 61303 O OG   . SER K 2 178 ? 612.595 871.002 500.517 1.00 96.29  ? 178 SER K OG   1 
ATOM 61304 H H    . SER K 2 178 ? 612.780 875.021 499.143 1.00 97.77  ? 178 SER K H    1 
ATOM 61305 H HA   . SER K 2 178 ? 611.168 872.547 499.102 1.00 98.14  ? 178 SER K HA   1 
ATOM 61306 H HB2  . SER K 2 178 ? 613.655 871.965 499.048 1.00 97.78  ? 178 SER K HB2  1 
ATOM 61307 H HB3  . SER K 2 178 ? 613.755 872.686 500.673 1.00 97.78  ? 178 SER K HB3  1 
ATOM 61308 H HG   . SER K 2 178 ? 612.354 870.393 499.813 1.00 96.29  ? 178 SER K HG   1 
ATOM 61309 N N    . SER K 2 179 ? 610.319 873.063 501.433 1.00 98.14  ? 179 SER K N    1 
ATOM 61310 C CA   . SER K 2 179 ? 609.575 873.567 502.595 1.00 98.28  ? 179 SER K CA   1 
ATOM 61311 C C    . SER K 2 179 ? 609.437 872.510 503.685 1.00 98.36  ? 179 SER K C    1 
ATOM 61312 O O    . SER K 2 179 ? 609.300 871.325 503.405 1.00 97.56  ? 179 SER K O    1 
ATOM 61313 C CB   . SER K 2 179 ? 608.188 874.072 502.182 1.00 97.13  ? 179 SER K CB   1 
ATOM 61314 O OG   . SER K 2 179 ? 608.275 875.166 501.292 1.00 87.92  ? 179 SER K OG   1 
ATOM 61315 H H    . SER K 2 179 ? 610.053 872.172 501.040 1.00 98.14  ? 179 SER K H    1 
ATOM 61316 H HA   . SER K 2 179 ? 610.130 874.409 503.011 1.00 98.28  ? 179 SER K HA   1 
ATOM 61317 H HB2  . SER K 2 179 ? 607.648 873.260 501.693 1.00 97.13  ? 179 SER K HB2  1 
ATOM 61318 H HB3  . SER K 2 179 ? 607.640 874.379 503.074 1.00 97.13  ? 179 SER K HB3  1 
ATOM 61319 H HG   . SER K 2 179 ? 607.393 875.456 501.055 1.00 87.92  ? 179 SER K HG   1 
ATOM 61320 N N    . SER K 2 180 ? 609.428 872.971 504.936 1.00 98.32  ? 180 SER K N    1 
ATOM 61321 C CA   . SER K 2 180 ? 609.275 872.157 506.140 1.00 98.45  ? 180 SER K CA   1 
ATOM 61322 C C    . SER K 2 180 ? 608.328 872.832 507.119 1.00 98.64  ? 180 SER K C    1 
ATOM 61323 O O    . SER K 2 180 ? 608.455 874.023 507.386 1.00 98.23  ? 180 SER K O    1 
ATOM 61324 C CB   . SER K 2 180 ? 610.641 871.962 506.792 1.00 98.00  ? 180 SER K CB   1 
ATOM 61325 O OG   . SER K 2 180 ? 610.548 871.069 507.879 1.00 96.36  ? 180 SER K OG   1 
ATOM 61326 H H    . SER K 2 180 ? 609.533 873.967 505.063 1.00 98.32  ? 180 SER K H    1 
ATOM 61327 H HA   . SER K 2 180 ? 608.870 871.184 505.864 1.00 98.45  ? 180 SER K HA   1 
ATOM 61328 H HB2  . SER K 2 180 ? 611.335 871.558 506.055 1.00 98.00  ? 180 SER K HB2  1 
ATOM 61329 H HB3  . SER K 2 180 ? 611.011 872.924 507.148 1.00 98.00  ? 180 SER K HB3  1 
ATOM 61330 H HG   . SER K 2 180 ? 610.965 870.237 507.645 1.00 96.36  ? 180 SER K HG   1 
ATOM 61331 N N    . LEU K 2 181 ? 607.392 872.067 507.678 1.00 97.98  ? 181 LEU K N    1 
ATOM 61332 C CA   . LEU K 2 181 ? 606.541 872.536 508.771 1.00 98.03  ? 181 LEU K CA   1 
ATOM 61333 C C    . LEU K 2 181 ? 607.238 872.263 510.108 1.00 98.25  ? 181 LEU K C    1 
ATOM 61334 O O    . LEU K 2 181 ? 607.561 871.118 510.412 1.00 97.93  ? 181 LEU K O    1 
ATOM 61335 C CB   . LEU K 2 181 ? 605.176 871.827 508.674 1.00 97.70  ? 181 LEU K CB   1 
ATOM 61336 C CG   . LEU K 2 181 ? 604.202 872.162 509.825 1.00 96.42  ? 181 LEU K CG   1 
ATOM 61337 C CD1  . LEU K 2 181 ? 603.773 873.636 509.811 1.00 93.93  ? 181 LEU K CD1  1 
ATOM 61338 C CD2  . LEU K 2 181 ? 602.936 871.307 509.692 1.00 93.64  ? 181 LEU K CD2  1 
ATOM 61339 H H    . LEU K 2 181 ? 607.264 871.126 507.334 1.00 97.98  ? 181 LEU K H    1 
ATOM 61340 H HA   . LEU K 2 181 ? 606.391 873.610 508.663 1.00 98.03  ? 181 LEU K HA   1 
ATOM 61341 H HB2  . LEU K 2 181 ? 604.709 872.105 507.730 1.00 97.70  ? 181 LEU K HB2  1 
ATOM 61342 H HB3  . LEU K 2 181 ? 605.349 870.751 508.676 1.00 97.70  ? 181 LEU K HB3  1 
ATOM 61343 H HG   . LEU K 2 181 ? 604.684 871.940 510.776 1.00 96.42  ? 181 LEU K HG   1 
ATOM 61344 H HD11 . LEU K 2 181 ? 604.656 874.271 509.904 1.00 93.93  ? 181 LEU K HD11 1 
ATOM 61345 H HD12 . LEU K 2 181 ? 603.266 873.856 508.873 1.00 93.93  ? 181 LEU K HD12 1 
ATOM 61346 H HD13 . LEU K 2 181 ? 603.098 873.826 510.644 1.00 93.93  ? 181 LEU K HD13 1 
ATOM 61347 H HD21 . LEU K 2 181 ? 603.207 870.251 509.701 1.00 93.64  ? 181 LEU K HD21 1 
ATOM 61348 H HD22 . LEU K 2 181 ? 602.268 871.516 510.528 1.00 93.64  ? 181 LEU K HD22 1 
ATOM 61349 H HD23 . LEU K 2 181 ? 602.432 871.546 508.755 1.00 93.64  ? 181 LEU K HD23 1 
ATOM 61350 N N    . LEU K 2 182 ? 607.418 873.304 510.922 1.00 98.10  ? 182 LEU K N    1 
ATOM 61351 C CA   . LEU K 2 182 ? 607.840 873.176 512.312 1.00 98.13  ? 182 LEU K CA   1 
ATOM 61352 C C    . LEU K 2 182 ? 606.618 873.194 513.227 1.00 98.05  ? 182 LEU K C    1 
ATOM 61353 O O    . LEU K 2 182 ? 605.825 874.134 513.203 1.00 97.68  ? 182 LEU K O    1 
ATOM 61354 C CB   . LEU K 2 182 ? 608.825 874.302 512.661 1.00 98.15  ? 182 LEU K CB   1 
ATOM 61355 C CG   . LEU K 2 182 ? 609.301 874.272 514.125 1.00 97.82  ? 182 LEU K CG   1 
ATOM 61356 C CD1  . LEU K 2 182 ? 610.058 872.992 514.457 1.00 96.68  ? 182 LEU K CD1  1 
ATOM 61357 C CD2  . LEU K 2 182 ? 610.218 875.462 514.411 1.00 96.68  ? 182 LEU K CD2  1 
ATOM 61358 H H    . LEU K 2 182 ? 607.253 874.231 510.557 1.00 98.10  ? 182 LEU K H    1 
ATOM 61359 H HA   . LEU K 2 182 ? 608.350 872.219 512.432 1.00 98.13  ? 182 LEU K HA   1 
ATOM 61360 H HB2  . LEU K 2 182 ? 609.697 874.211 512.013 1.00 98.15  ? 182 LEU K HB2  1 
ATOM 61361 H HB3  . LEU K 2 182 ? 608.344 875.261 512.469 1.00 98.15  ? 182 LEU K HB3  1 
ATOM 61362 H HG   . LEU K 2 182 ? 608.430 874.339 514.778 1.00 97.82  ? 182 LEU K HG   1 
ATOM 61363 H HD11 . LEU K 2 182 ? 609.421 872.129 514.261 1.00 96.68  ? 182 LEU K HD11 1 
ATOM 61364 H HD12 . LEU K 2 182 ? 610.954 872.930 513.839 1.00 96.68  ? 182 LEU K HD12 1 
ATOM 61365 H HD13 . LEU K 2 182 ? 610.344 873.000 515.509 1.00 96.68  ? 182 LEU K HD13 1 
ATOM 61366 H HD21 . LEU K 2 182 ? 609.694 876.389 514.179 1.00 96.68  ? 182 LEU K HD21 1 
ATOM 61367 H HD22 . LEU K 2 182 ? 610.502 875.458 515.463 1.00 96.68  ? 182 LEU K HD22 1 
ATOM 61368 H HD23 . LEU K 2 182 ? 611.114 875.387 513.792 1.00 96.68  ? 182 LEU K HD23 1 
ATOM 61369 N N    . VAL K 2 183 ? 606.524 872.172 514.068 1.00 97.69  ? 183 VAL K N    1 
ATOM 61370 C CA   . VAL K 2 183 ? 605.586 872.049 515.181 1.00 97.35  ? 183 VAL K CA   1 
ATOM 61371 C C    . VAL K 2 183 ? 606.372 872.236 516.462 1.00 97.12  ? 183 VAL K C    1 
ATOM 61372 O O    . VAL K 2 183 ? 607.283 871.459 516.730 1.00 96.31  ? 183 VAL K O    1 
ATOM 61373 C CB   . VAL K 2 183 ? 604.934 870.657 515.162 1.00 96.70  ? 183 VAL K CB   1 
ATOM 61374 C CG1  . VAL K 2 183 ? 604.029 870.433 516.375 1.00 94.90  ? 183 VAL K CG1  1 
ATOM 61375 C CG2  . VAL K 2 183 ? 604.085 870.473 513.908 1.00 94.93  ? 183 VAL K CG2  1 
ATOM 61376 H H    . VAL K 2 183 ? 607.200 871.429 513.974 1.00 97.69  ? 183 VAL K H    1 
ATOM 61377 H HA   . VAL K 2 183 ? 604.811 872.811 515.116 1.00 97.35  ? 183 VAL K HA   1 
ATOM 61378 H HB   . VAL K 2 183 ? 605.710 869.892 515.169 1.00 96.70  ? 183 VAL K HB   1 
ATOM 61379 H HG11 . VAL K 2 183 ? 604.612 870.445 517.293 1.00 94.90  ? 183 VAL K HG11 1 
ATOM 61380 H HG12 . VAL K 2 183 ? 603.265 871.204 516.420 1.00 94.90  ? 183 VAL K HG12 1 
ATOM 61381 H HG13 . VAL K 2 183 ? 603.551 869.460 516.298 1.00 94.90  ? 183 VAL K HG13 1 
ATOM 61382 H HG21 . VAL K 2 183 ? 604.718 870.532 513.023 1.00 94.93  ? 183 VAL K HG21 1 
ATOM 61383 H HG22 . VAL K 2 183 ? 603.615 869.492 513.922 1.00 94.93  ? 183 VAL K HG22 1 
ATOM 61384 H HG23 . VAL K 2 183 ? 603.321 871.245 513.848 1.00 94.93  ? 183 VAL K HG23 1 
ATOM 61385 N N    . VAL K 2 184 ? 606.035 873.243 517.265 1.00 96.08  ? 184 VAL K N    1 
ATOM 61386 C CA   . VAL K 2 184 ? 606.702 873.490 518.551 1.00 95.35  ? 184 VAL K CA   1 
ATOM 61387 C C    . VAL K 2 184 ? 605.785 873.077 519.690 1.00 94.14  ? 184 VAL K C    1 
ATOM 61388 O O    . VAL K 2 184 ? 604.936 873.839 520.128 1.00 92.30  ? 184 VAL K O    1 
ATOM 61389 C CB   . VAL K 2 184 ? 607.204 874.935 518.698 1.00 94.92  ? 184 VAL K CB   1 
ATOM 61390 C CG1  . VAL K 2 184 ? 608.075 875.024 519.947 1.00 93.26  ? 184 VAL K CG1  1 
ATOM 61391 C CG2  . VAL K 2 184 ? 608.065 875.339 517.502 1.00 92.95  ? 184 VAL K CG2  1 
ATOM 61392 H H    . VAL K 2 184 ? 605.277 873.854 516.993 1.00 96.08  ? 184 VAL K H    1 
ATOM 61393 H HA   . VAL K 2 184 ? 607.586 872.856 518.619 1.00 95.35  ? 184 VAL K HA   1 
ATOM 61394 H HB   . VAL K 2 184 ? 606.365 875.627 518.779 1.00 94.92  ? 184 VAL K HB   1 
ATOM 61395 H HG11 . VAL K 2 184 ? 607.452 874.868 520.828 1.00 93.26  ? 184 VAL K HG11 1 
ATOM 61396 H HG12 . VAL K 2 184 ? 608.860 874.268 519.926 1.00 93.26  ? 184 VAL K HG12 1 
ATOM 61397 H HG13 . VAL K 2 184 ? 608.544 876.004 520.019 1.00 93.26  ? 184 VAL K HG13 1 
ATOM 61398 H HG21 . VAL K 2 184 ? 607.450 875.400 516.604 1.00 92.95  ? 184 VAL K HG21 1 
ATOM 61399 H HG22 . VAL K 2 184 ? 608.512 876.317 517.672 1.00 92.95  ? 184 VAL K HG22 1 
ATOM 61400 H HG23 . VAL K 2 184 ? 608.859 874.609 517.355 1.00 92.95  ? 184 VAL K HG23 1 
ATOM 61401 N N    . GLY K 2 185 ? 605.961 871.845 520.209 1.00 93.02  ? 185 GLY K N    1 
ATOM 61402 C CA   . GLY K 2 185 ? 605.162 871.290 521.325 1.00 90.92  ? 185 GLY K CA   1 
ATOM 61403 C C    . GLY K 2 185 ? 605.281 872.108 522.592 1.00 89.84  ? 185 GLY K C    1 
ATOM 61404 O O    . GLY K 2 185 ? 606.404 872.472 522.929 1.00 87.19  ? 185 GLY K O    1 
ATOM 61405 H H    . GLY K 2 185 ? 606.599 871.268 519.899 1.00 93.02  ? 185 GLY K H    1 
ATOM 61406 H HA2  . GLY K 2 185 ? 604.213 871.251 521.051 1.00 90.92  ? 185 GLY K HA2  1 
ATOM 61407 H HA3  . GLY K 2 185 ? 605.468 870.366 521.505 1.00 90.92  ? 185 GLY K HA3  1 
ATOM 61408 N N    . VAL K 2 186 ? 604.184 872.366 523.308 1.00 85.39  ? 186 VAL K N    1 
ATOM 61409 C CA   . VAL K 2 186 ? 604.168 873.279 524.489 1.00 82.49  ? 186 VAL K CA   1 
ATOM 61410 C C    . VAL K 2 186 ? 603.487 872.598 525.669 1.00 81.37  ? 186 VAL K C    1 
ATOM 61411 O O    . VAL K 2 186 ? 602.468 871.942 525.452 1.00 78.17  ? 186 VAL K O    1 
ATOM 61412 C CB   . VAL K 2 186 ? 603.485 874.612 524.137 1.00 78.36  ? 186 VAL K CB   1 
ATOM 61413 C CG1  . VAL K 2 186 ? 603.303 875.491 525.361 1.00 70.24  ? 186 VAL K CG1  1 
ATOM 61414 C CG2  . VAL K 2 186 ? 604.252 875.359 523.060 1.00 71.53  ? 186 VAL K CG2  1 
ATOM 61415 H H    . VAL K 2 186 ? 603.368 872.006 523.122 1.00 85.39  ? 186 VAL K H    1 
ATOM 61416 H HA   . VAL K 2 186 ? 605.084 873.471 524.744 1.00 82.49  ? 186 VAL K HA   1 
ATOM 61417 H HB   . VAL K 2 186 ? 602.589 874.401 523.779 1.00 78.36  ? 186 VAL K HB   1 
ATOM 61418 H HG11 . VAL K 2 186 ? 602.541 875.179 525.879 1.00 70.24  ? 186 VAL K HG11 1 
ATOM 61419 H HG12 . VAL K 2 186 ? 604.107 875.450 525.909 1.00 70.24  ? 186 VAL K HG12 1 
ATOM 61420 H HG13 . VAL K 2 186 ? 603.150 876.409 525.082 1.00 70.24  ? 186 VAL K HG13 1 
ATOM 61421 H HG21 . VAL K 2 186 ? 603.822 875.218 522.198 1.00 71.53  ? 186 VAL K HG21 1 
ATOM 61422 H HG22 . VAL K 2 186 ? 604.262 876.309 523.265 1.00 71.53  ? 186 VAL K HG22 1 
ATOM 61423 H HG23 . VAL K 2 186 ? 605.166 875.027 523.024 1.00 71.53  ? 186 VAL K HG23 1 
ATOM 61424 N N    . GLN K 2 187 ? 604.039 872.771 526.865 1.00 80.45  ? 187 GLN K N    1 
ATOM 61425 C CA   . GLN K 2 187 ? 603.526 872.159 528.112 1.00 78.51  ? 187 GLN K CA   1 
ATOM 61426 C C    . GLN K 2 187 ? 603.258 873.318 529.062 1.00 79.55  ? 187 GLN K C    1 
ATOM 61427 O O    . GLN K 2 187 ? 603.984 874.305 528.980 1.00 77.66  ? 187 GLN K O    1 
ATOM 61428 C CB   . GLN K 2 187 ? 604.549 871.110 528.546 1.00 73.51  ? 187 GLN K CB   1 
ATOM 61429 C CG   . GLN K 2 187 ? 604.782 870.945 530.039 1.00 65.41  ? 187 GLN K CG   1 
ATOM 61430 C CD   . GLN K 2 187 ? 606.213 871.266 530.391 1.00 60.97  ? 187 GLN K CD   1 
ATOM 61431 O OE1  . GLN K 2 187 ? 606.504 872.221 531.108 1.00 56.73  ? 187 GLN K OE1  1 
ATOM 61432 N NE2  . GLN K 2 187 ? 607.125 870.462 529.878 1.00 52.22  ? 187 GLN K NE2  1 
ATOM 61433 H H    . GLN K 2 187 ? 604.773 873.294 526.993 1.00 80.45  ? 187 GLN K H    1 
ATOM 61434 H HA   . GLN K 2 187 ? 602.675 871.709 527.922 1.00 78.51  ? 187 GLN K HA   1 
ATOM 61435 H HB2  . GLN K 2 187 ? 604.267 870.248 528.180 1.00 73.51  ? 187 GLN K HB2  1 
ATOM 61436 H HB3  . GLN K 2 187 ? 605.402 871.341 528.123 1.00 73.51  ? 187 GLN K HB3  1 
ATOM 61437 H HG2  . GLN K 2 187 ? 604.185 871.516 530.547 1.00 65.41  ? 187 GLN K HG2  1 
ATOM 61438 H HG3  . GLN K 2 187 ? 604.595 870.017 530.292 1.00 65.41  ? 187 GLN K HG3  1 
ATOM 61439 H HE21 . GLN K 2 187 ? 606.907 869.634 529.657 1.00 52.22  ? 187 GLN K HE21 1 
ATOM 61440 H HE22 . GLN K 2 187 ? 607.949 870.753 529.748 1.00 52.22  ? 187 GLN K HE22 1 
ATOM 61441 N N    . GLU K 2 188 ? 602.232 873.220 529.891 1.00 77.42  ? 188 GLU K N    1 
ATOM 61442 C CA   . GLU K 2 188 ? 601.897 874.262 530.883 1.00 78.89  ? 188 GLU K CA   1 
ATOM 61443 C C    . GLU K 2 188 ? 603.100 874.437 531.806 1.00 80.36  ? 188 GLU K C    1 
ATOM 61444 O O    . GLU K 2 188 ? 603.701 873.422 532.157 1.00 78.16  ? 188 GLU K O    1 
ATOM 61445 C CB   . GLU K 2 188 ? 600.663 873.875 531.683 1.00 74.80  ? 188 GLU K CB   1 
ATOM 61446 C CG   . GLU K 2 188 ? 599.390 873.791 530.865 1.00 66.90  ? 188 GLU K CG   1 
ATOM 61447 C CD   . GLU K 2 188 ? 598.819 875.113 530.384 1.00 62.51  ? 188 GLU K CD   1 
ATOM 61448 O OE1  . GLU K 2 188 ? 599.371 876.168 530.739 1.00 57.79  ? 188 GLU K OE1  1 
ATOM 61449 O OE2  . GLU K 2 188 ? 597.815 875.080 529.655 1.00 56.62  ? 188 GLU K OE2  1 
ATOM 61450 H H    . GLU K 2 188 ? 601.684 872.494 529.911 1.00 77.42  ? 188 GLU K H    1 
ATOM 61451 H HA   . GLU K 2 188 ? 601.727 875.101 530.405 1.00 78.89  ? 188 GLU K HA   1 
ATOM 61452 H HB2  . GLU K 2 188 ? 600.827 873.004 532.099 1.00 74.80  ? 188 GLU K HB2  1 
ATOM 61453 H HB3  . GLU K 2 188 ? 600.540 874.529 532.402 1.00 74.80  ? 188 GLU K HB3  1 
ATOM 61454 H HG2  . GLU K 2 188 ? 599.558 873.229 530.080 1.00 66.90  ? 188 GLU K HG2  1 
ATOM 61455 H HG3  . GLU K 2 188 ? 598.705 873.344 531.402 1.00 66.90  ? 188 GLU K HG3  1 
ATOM 61456 N N    . PRO K 2 189 ? 603.499 875.661 532.211 1.00 77.47  ? 189 PRO K N    1 
ATOM 61457 C CA   . PRO K 2 189 ? 604.617 875.780 533.122 1.00 77.59  ? 189 PRO K CA   1 
ATOM 61458 C C    . PRO K 2 189 ? 604.328 875.061 534.448 1.00 79.53  ? 189 PRO K C    1 
ATOM 61459 O O    . PRO K 2 189 ? 603.222 875.153 534.921 1.00 78.74  ? 189 PRO K O    1 
ATOM 61460 C CB   . PRO K 2 189 ? 604.767 877.285 533.317 1.00 74.46  ? 189 PRO K CB   1 
ATOM 61461 C CG   . PRO K 2 189 ? 603.426 877.855 532.942 1.00 71.34  ? 189 PRO K CG   1 
ATOM 61462 C CD   . PRO K 2 189 ? 602.913 876.942 531.852 1.00 74.56  ? 189 PRO K CD   1 
ATOM 61463 H HA   . PRO K 2 189 ? 605.431 875.419 532.691 1.00 77.59  ? 189 PRO K HA   1 
ATOM 61464 H HB2  . PRO K 2 189 ? 604.986 877.498 534.250 1.00 74.46  ? 189 PRO K HB2  1 
ATOM 61465 H HB3  . PRO K 2 189 ? 605.472 877.645 532.738 1.00 74.46  ? 189 PRO K HB3  1 
ATOM 61466 H HG2  . PRO K 2 189 ? 602.820 877.850 533.711 1.00 71.34  ? 189 PRO K HG2  1 
ATOM 61467 H HG3  . PRO K 2 189 ? 603.517 878.772 532.615 1.00 71.34  ? 189 PRO K HG3  1 
ATOM 61468 H HD2  . PRO K 2 189 ? 601.938 876.900 531.858 1.00 74.56  ? 189 PRO K HD2  1 
ATOM 61469 H HD3  . PRO K 2 189 ? 603.216 877.235 530.972 1.00 74.56  ? 189 PRO K HD3  1 
ATOM 61470 N N    . PRO K 2 190 ? 605.290 874.344 535.064 1.00 80.29  ? 190 PRO K N    1 
ATOM 61471 C CA   . PRO K 2 190 ? 605.066 873.745 536.373 1.00 81.40  ? 190 PRO K CA   1 
ATOM 61472 C C    . PRO K 2 190 ? 604.679 874.849 537.368 1.00 84.38  ? 190 PRO K C    1 
ATOM 61473 O O    . PRO K 2 190 ? 604.984 875.986 537.115 1.00 83.34  ? 190 PRO K O    1 
ATOM 61474 C CB   . PRO K 2 190 ? 606.409 873.084 536.693 1.00 78.44  ? 190 PRO K CB   1 
ATOM 61475 C CG   . PRO K 2 190 ? 607.403 873.830 535.859 1.00 77.78  ? 190 PRO K CG   1 
ATOM 61476 C CD   . PRO K 2 190 ? 606.653 874.122 534.583 1.00 81.16  ? 190 PRO K CD   1 
ATOM 61477 H HA   . PRO K 2 190 ? 604.354 873.060 536.316 1.00 81.40  ? 190 PRO K HA   1 
ATOM 61478 H HB2  . PRO K 2 190 ? 606.622 873.168 537.647 1.00 78.44  ? 190 PRO K HB2  1 
ATOM 61479 H HB3  . PRO K 2 190 ? 606.398 872.134 536.454 1.00 78.44  ? 190 PRO K HB3  1 
ATOM 61480 H HG2  . PRO K 2 190 ? 607.675 874.659 536.301 1.00 77.78  ? 190 PRO K HG2  1 
ATOM 61481 H HG3  . PRO K 2 190 ? 608.197 873.286 535.686 1.00 77.78  ? 190 PRO K HG3  1 
ATOM 61482 H HD2  . PRO K 2 190 ? 607.008 874.915 534.142 1.00 81.16  ? 190 PRO K HD2  1 
ATOM 61483 H HD3  . PRO K 2 190 ? 606.691 873.367 533.967 1.00 81.16  ? 190 PRO K HD3  1 
ATOM 61484 N N    . GLU K 2 191 ? 603.979 874.542 538.448 1.00 83.61  ? 191 GLU K N    1 
ATOM 61485 C CA   . GLU K 2 191 ? 603.676 875.533 539.509 1.00 85.14  ? 191 GLU K CA   1 
ATOM 61486 C C    . GLU K 2 191 ? 604.959 875.777 540.300 1.00 85.84  ? 191 GLU K C    1 
ATOM 61487 O O    . GLU K 2 191 ? 605.785 874.869 540.338 1.00 84.45  ? 191 GLU K O    1 
ATOM 61488 C CB   . GLU K 2 191 ? 602.556 875.061 540.431 1.00 81.96  ? 191 GLU K CB   1 
ATOM 61489 C CG   . GLU K 2 191 ? 601.242 875.765 540.191 1.00 70.61  ? 191 GLU K CG   1 
ATOM 61490 C CD   . GLU K 2 191 ? 601.195 877.180 540.739 1.00 66.15  ? 191 GLU K CD   1 
ATOM 61491 O OE1  . GLU K 2 191 ? 601.451 878.124 539.962 1.00 59.68  ? 191 GLU K OE1  1 
ATOM 61492 O OE2  . GLU K 2 191 ? 600.920 877.334 541.946 1.00 60.33  ? 191 GLU K OE2  1 
ATOM 61493 H H    . GLU K 2 191 ? 603.643 873.710 538.610 1.00 83.61  ? 191 GLU K H    1 
ATOM 61494 H HA   . GLU K 2 191 ? 603.401 876.375 539.083 1.00 85.14  ? 191 GLU K HA   1 
ATOM 61495 H HB2  . GLU K 2 191 ? 602.430 874.099 540.307 1.00 81.96  ? 191 GLU K HB2  1 
ATOM 61496 H HB3  . GLU K 2 191 ? 602.833 875.212 541.359 1.00 81.96  ? 191 GLU K HB3  1 
ATOM 61497 H HG2  . GLU K 2 191 ? 601.072 875.798 539.226 1.00 70.61  ? 191 GLU K HG2  1 
ATOM 61498 H HG3  . GLU K 2 191 ? 600.521 875.246 540.603 1.00 70.61  ? 191 GLU K HG3  1 
ATOM 61499 N N    . VAL K 2 192 ? 605.114 876.942 540.923 1.00 86.99  ? 192 VAL K N    1 
ATOM 61500 C CA   . VAL K 2 192 ? 606.316 877.154 541.777 1.00 89.37  ? 192 VAL K CA   1 
ATOM 61501 C C    . VAL K 2 192 ? 606.182 876.292 543.033 1.00 89.74  ? 192 VAL K C    1 
ATOM 61502 O O    . VAL K 2 192 ? 605.111 876.295 543.624 1.00 87.90  ? 192 VAL K O    1 
ATOM 61503 C CB   . VAL K 2 192 ? 606.567 878.632 542.107 1.00 86.85  ? 192 VAL K CB   1 
ATOM 61504 C CG1  . VAL K 2 192 ? 607.768 878.805 543.018 1.00 80.93  ? 192 VAL K CG1  1 
ATOM 61505 C CG2  . VAL K 2 192 ? 606.724 879.465 540.850 1.00 81.37  ? 192 VAL K CG2  1 
ATOM 61506 N N    . ALA K 2 193 ? 607.214 875.516 543.342 1.00 90.15  ? 193 ALA K N    1 
ATOM 61507 C CA   . ALA K 2 193 ? 607.226 874.657 544.533 1.00 90.52  ? 193 ALA K CA   1 
ATOM 61508 C C    . ALA K 2 193 ? 608.119 875.347 545.547 1.00 91.62  ? 193 ALA K C    1 
ATOM 61509 O O    . ALA K 2 193 ? 607.903 875.194 546.743 1.00 89.02  ? 193 ALA K O    1 
ATOM 61510 C CB   . ALA K 2 193 ? 607.771 873.329 544.149 1.00 88.67  ? 193 ALA K CB   1 
ATOM 61511 N N    . SER K 2 194 ? 609.111 876.060 545.067 1.00 91.38  ? 194 SER K N    1 
ATOM 61512 C CA   . SER K 2 194 ? 609.922 876.882 545.969 1.00 92.53  ? 194 SER K CA   1 
ATOM 61513 C C    . SER K 2 194 ? 610.689 877.974 545.223 1.00 92.87  ? 194 SER K C    1 
ATOM 61514 O O    . SER K 2 194 ? 610.871 877.914 544.009 1.00 91.98  ? 194 SER K O    1 
ATOM 61515 C CB   . SER K 2 194 ? 610.891 876.003 546.773 1.00 91.46  ? 194 SER K CB   1 
ATOM 61516 O OG   . SER K 2 194 ? 611.785 875.310 545.931 1.00 88.26  ? 194 SER K OG   1 
ATOM 61517 N N    . ILE K 2 195 ? 611.132 878.975 545.981 1.00 91.52  ? 195 ILE K N    1 
ATOM 61518 C CA   . ILE K 2 195 ? 612.052 880.019 545.523 1.00 92.68  ? 195 ILE K CA   1 
ATOM 61519 C C    . ILE K 2 195 ? 613.421 879.726 546.116 1.00 93.20  ? 195 ILE K C    1 
ATOM 61520 O O    . ILE K 2 195 ? 613.535 879.398 547.303 1.00 92.93  ? 195 ILE K O    1 
ATOM 61521 C CB   . ILE K 2 195 ? 611.528 881.420 545.911 1.00 92.98  ? 195 ILE K CB   1 
ATOM 61522 C CG1  . ILE K 2 195 ? 610.129 881.690 545.318 1.00 91.45  ? 195 ILE K CG1  1 
ATOM 61523 C CG2  . ILE K 2 195 ? 612.516 882.515 545.456 1.00 90.66  ? 195 ILE K CG2  1 
ATOM 61524 C CD1  . ILE K 2 195 ? 609.451 882.944 545.878 1.00 88.71  ? 195 ILE K CD1  1 
ATOM 61525 N N    . VAL K 2 196 ? 614.464 879.847 545.308 1.00 94.60  ? 196 VAL K N    1 
ATOM 61526 C CA   . VAL K 2 196 ? 615.854 879.662 545.716 1.00 94.44  ? 196 VAL K CA   1 
ATOM 61527 C C    . VAL K 2 196 ? 616.569 881.003 545.641 1.00 94.89  ? 196 VAL K C    1 
ATOM 61528 O O    . VAL K 2 196 ? 616.465 881.705 544.634 1.00 94.47  ? 196 VAL K O    1 
ATOM 61529 C CB   . VAL K 2 196 ? 616.562 878.607 544.857 1.00 92.37  ? 196 VAL K CB   1 
ATOM 61530 C CG1  . VAL K 2 196 ? 618.003 878.368 545.314 1.00 83.59  ? 196 VAL K CG1  1 
ATOM 61531 C CG2  . VAL K 2 196 ? 615.828 877.259 544.942 1.00 83.71  ? 196 VAL K CG2  1 
ATOM 61532 N N    . ALA K 2 197 ? 617.310 881.342 546.691 1.00 90.15  ? 197 ALA K N    1 
ATOM 61533 C CA   . ALA K 2 197 ? 618.141 882.535 546.782 1.00 89.86  ? 197 ALA K CA   1 
ATOM 61534 C C    . ALA K 2 197 ? 619.617 882.165 546.627 1.00 89.41  ? 197 ALA K C    1 
ATOM 61535 O O    . ALA K 2 197 ? 620.084 881.210 547.263 1.00 88.94  ? 197 ALA K O    1 
ATOM 61536 C CB   . ALA K 2 197 ? 617.857 883.208 548.124 1.00 90.21  ? 197 ALA K CB   1 
ATOM 61537 N N    . TYR K 2 198 ? 620.366 882.920 545.834 1.00 93.67  ? 198 TYR K N    1 
ATOM 61538 C CA   . TYR K 2 198 ? 621.810 882.733 545.683 1.00 93.25  ? 198 TYR K CA   1 
ATOM 61539 C C    . TYR K 2 198 ? 622.552 884.072 545.514 1.00 93.24  ? 198 TYR K C    1 
ATOM 61540 O O    . TYR K 2 198 ? 622.209 884.841 544.613 1.00 92.26  ? 198 TYR K O    1 
ATOM 61541 C CB   . TYR K 2 198 ? 622.091 881.808 544.495 1.00 91.24  ? 198 TYR K CB   1 
ATOM 61542 C CG   . TYR K 2 198 ? 623.567 881.486 544.357 1.00 77.07  ? 198 TYR K CG   1 
ATOM 61543 C CD1  . TYR K 2 198 ? 624.136 880.438 545.114 1.00 70.55  ? 198 TYR K CD1  1 
ATOM 61544 C CD2  . TYR K 2 198 ? 624.397 882.264 543.520 1.00 70.93  ? 198 TYR K CD2  1 
ATOM 61545 C CE1  . TYR K 2 198 ? 625.515 880.167 545.036 1.00 64.87  ? 198 TYR K CE1  1 
ATOM 61546 C CE2  . TYR K 2 198 ? 625.775 882.000 543.439 1.00 62.15  ? 198 TYR K CE2  1 
ATOM 61547 C CZ   . TYR K 2 198 ? 626.343 880.942 544.195 1.00 63.60  ? 198 TYR K CZ   1 
ATOM 61548 O OH   . TYR K 2 198 ? 627.669 880.687 544.120 1.00 62.90  ? 198 TYR K OH   1 
ATOM 61549 N N    . PRO K 2 199 ? 623.596 884.339 546.306 1.00 90.15  ? 199 PRO K N    1 
ATOM 61550 C CA   . PRO K 2 199 ? 624.062 883.526 547.432 1.00 90.86  ? 199 PRO K CA   1 
ATOM 61551 C C    . PRO K 2 199 ? 623.127 883.610 548.646 1.00 91.36  ? 199 PRO K C    1 
ATOM 61552 O O    . PRO K 2 199 ? 622.480 884.631 548.877 1.00 90.18  ? 199 PRO K O    1 
ATOM 61553 C CB   . PRO K 2 199 ? 625.459 884.071 547.754 1.00 90.85  ? 199 PRO K CB   1 
ATOM 61554 C CG   . PRO K 2 199 ? 625.365 885.546 547.357 1.00 90.79  ? 199 PRO K CG   1 
ATOM 61555 C CD   . PRO K 2 199 ? 624.432 885.514 546.147 1.00 92.39  ? 199 PRO K CD   1 
ATOM 61556 N N    . SER K 2 200 ? 623.073 882.554 549.420 1.00 90.18  ? 200 SER K N    1 
ATOM 61557 C CA   . SER K 2 200 ? 622.446 882.502 550.748 1.00 89.81  ? 200 SER K CA   1 
ATOM 61558 C C    . SER K 2 200 ? 623.196 881.472 551.601 1.00 90.44  ? 200 SER K C    1 
ATOM 61559 O O    . SER K 2 200 ? 623.197 880.298 551.230 1.00 87.92  ? 200 SER K O    1 
ATOM 61560 C CB   . SER K 2 200 ? 620.961 882.136 550.637 1.00 86.31  ? 200 SER K CB   1 
ATOM 61561 O OG   . SER K 2 200 ? 620.351 882.211 551.907 1.00 82.41  ? 200 SER K OG   1 
ATOM 61562 N N    . PRO K 2 201 ? 623.842 881.886 552.703 1.00 91.56  ? 201 PRO K N    1 
ATOM 61563 C CA   . PRO K 2 201 ? 623.837 883.222 553.296 1.00 93.07  ? 201 PRO K CA   1 
ATOM 61564 C C    . PRO K 2 201 ? 624.563 884.277 552.448 1.00 94.09  ? 201 PRO K C    1 
ATOM 61565 O O    . PRO K 2 201 ? 625.444 883.948 551.650 1.00 92.27  ? 201 PRO K O    1 
ATOM 61566 C CB   . PRO K 2 201 ? 624.500 883.049 554.667 1.00 92.03  ? 201 PRO K CB   1 
ATOM 61567 C CG   . PRO K 2 201 ? 625.473 881.900 554.450 1.00 90.80  ? 201 PRO K CG   1 
ATOM 61568 C CD   . PRO K 2 201 ? 624.712 880.998 553.479 1.00 93.09  ? 201 PRO K CD   1 
ATOM 61569 N N    . LEU K 2 202 ? 624.205 885.542 552.655 1.00 92.89  ? 202 LEU K N    1 
ATOM 61570 C CA   . LEU K 2 202 ? 624.886 886.693 552.076 1.00 92.94  ? 202 LEU K CA   1 
ATOM 61571 C C    . LEU K 2 202 ? 625.883 887.251 553.104 1.00 94.25  ? 202 LEU K C    1 
ATOM 61572 O O    . LEU K 2 202 ? 625.474 887.687 554.181 1.00 94.49  ? 202 LEU K O    1 
ATOM 61573 C CB   . LEU K 2 202 ? 623.848 887.751 551.662 1.00 93.37  ? 202 LEU K CB   1 
ATOM 61574 C CG   . LEU K 2 202 ? 624.465 888.987 550.990 1.00 93.87  ? 202 LEU K CG   1 
ATOM 61575 C CD1  . LEU K 2 202 ? 625.004 888.643 549.590 1.00 88.23  ? 202 LEU K CD1  1 
ATOM 61576 C CD2  . LEU K 2 202 ? 623.407 890.075 550.834 1.00 89.52  ? 202 LEU K CD2  1 
ATOM 61577 N N    . ALA K 2 203 ? 627.160 887.262 552.755 1.00 93.72  ? 203 ALA K N    1 
ATOM 61578 C CA   . ALA K 2 203 ? 628.196 887.871 553.573 1.00 94.52  ? 203 ALA K CA   1 
ATOM 61579 C C    . ALA K 2 203 ? 628.458 889.312 553.115 1.00 94.66  ? 203 ALA K C    1 
ATOM 61580 O O    . ALA K 2 203 ? 628.737 889.536 551.932 1.00 93.39  ? 203 ALA K O    1 
ATOM 61581 C CB   . ALA K 2 203 ? 629.460 887.008 553.509 1.00 94.16  ? 203 ALA K CB   1 
ATOM 61582 N N    . LEU K 2 204 ? 628.387 890.275 554.054 1.00 95.47  ? 204 LEU K N    1 
ATOM 61583 C CA   . LEU K 2 204 ? 628.649 891.695 553.846 1.00 94.94  ? 204 LEU K CA   1 
ATOM 61584 C C    . LEU K 2 204 ? 629.757 892.169 554.789 1.00 95.21  ? 204 LEU K C    1 
ATOM 61585 O O    . LEU K 2 204 ? 629.868 891.691 555.911 1.00 94.20  ? 204 LEU K O    1 
ATOM 61586 C CB   . LEU K 2 204 ? 627.364 892.508 554.084 1.00 93.59  ? 204 LEU K CB   1 
ATOM 61587 C CG   . LEU K 2 204 ? 626.224 892.248 553.082 1.00 93.40  ? 204 LEU K CG   1 
ATOM 61588 C CD1  . LEU K 2 204 ? 624.985 893.015 553.526 1.00 87.80  ? 204 LEU K CD1  1 
ATOM 61589 C CD2  . LEU K 2 204 ? 626.578 892.708 551.684 1.00 89.89  ? 204 LEU K CD2  1 
ATOM 61590 N N    . SER K 2 205 ? 630.526 893.151 554.336 1.00 93.79  ? 205 SER K N    1 
ATOM 61591 C CA   . SER K 2 205 ? 631.487 893.902 555.153 1.00 93.37  ? 205 SER K CA   1 
ATOM 61592 C C    . SER K 2 205 ? 631.038 895.353 555.216 1.00 93.23  ? 205 SER K C    1 
ATOM 61593 O O    . SER K 2 205 ? 630.772 895.956 554.179 1.00 91.41  ? 205 SER K O    1 
ATOM 61594 C CB   . SER K 2 205 ? 632.894 893.785 554.547 1.00 92.16  ? 205 SER K CB   1 
ATOM 61595 O OG   . SER K 2 205 ? 633.782 894.721 555.111 1.00 89.17  ? 205 SER K OG   1 
ATOM 61596 N N    . VAL K 2 206 ? 630.951 895.935 556.417 1.00 92.26  ? 206 VAL K N    1 
ATOM 61597 C CA   . VAL K 2 206 ? 630.653 897.363 556.577 1.00 90.41  ? 206 VAL K CA   1 
ATOM 61598 C C    . VAL K 2 206 ? 631.714 898.208 555.871 1.00 90.61  ? 206 VAL K C    1 
ATOM 61599 O O    . VAL K 2 206 ? 631.370 899.194 555.221 1.00 90.00  ? 206 VAL K O    1 
ATOM 61600 C CB   . VAL K 2 206 ? 630.546 897.748 558.060 1.00 90.51  ? 206 VAL K CB   1 
ATOM 61601 C CG1  . VAL K 2 206 ? 630.296 899.249 558.264 1.00 87.08  ? 206 VAL K CG1  1 
ATOM 61602 C CG2  . VAL K 2 206 ? 629.397 897.004 558.749 1.00 87.31  ? 206 VAL K CG2  1 
ATOM 61603 N N    . ALA K 2 207 ? 632.980 897.802 555.945 1.00 92.64  ? 207 ALA K N    1 
ATOM 61604 C CA   . ALA K 2 207 ? 634.083 898.534 555.332 1.00 92.03  ? 207 ALA K CA   1 
ATOM 61605 C C    . ALA K 2 207 ? 634.016 898.554 553.793 1.00 92.08  ? 207 ALA K C    1 
ATOM 61606 O O    . ALA K 2 207 ? 634.311 899.580 553.187 1.00 89.20  ? 207 ALA K O    1 
ATOM 61607 C CB   . ALA K 2 207 ? 635.396 897.910 555.823 1.00 90.98  ? 207 ALA K CB   1 
ATOM 61608 N N    . ASP K 2 208 ? 633.625 897.456 553.184 1.00 93.46  ? 208 ASP K N    1 
ATOM 61609 C CA   . ASP K 2 208 ? 633.731 897.276 551.730 1.00 93.13  ? 208 ASP K CA   1 
ATOM 61610 C C    . ASP K 2 208 ? 632.403 897.488 550.989 1.00 93.61  ? 208 ASP K C    1 
ATOM 61611 O O    . ASP K 2 208 ? 632.390 897.961 549.851 1.00 90.25  ? 208 ASP K O    1 
ATOM 61612 C CB   . ASP K 2 208 ? 634.280 895.872 551.429 1.00 92.44  ? 208 ASP K CB   1 
ATOM 61613 C CG   . ASP K 2 208 ? 635.649 895.606 552.059 1.00 90.49  ? 208 ASP K CG   1 
ATOM 61614 O OD1  . ASP K 2 208 ? 636.562 896.446 551.883 1.00 83.46  ? 208 ASP K OD1  1 
ATOM 61615 O OD2  . ASP K 2 208 ? 635.769 894.544 552.715 1.00 84.08  ? 208 ASP K OD2  1 
ATOM 61616 N N    . ASP K 2 209 ? 631.277 897.138 551.620 1.00 92.69  ? 209 ASP K N    1 
ATOM 61617 C CA   . ASP K 2 209 ? 629.987 897.012 550.932 1.00 92.16  ? 209 ASP K CA   1 
ATOM 61618 C C    . ASP K 2 209 ? 628.984 898.132 551.275 1.00 93.11  ? 209 ASP K C    1 
ATOM 61619 O O    . ASP K 2 209 ? 627.852 898.127 550.783 1.00 90.45  ? 209 ASP K O    1 
ATOM 61620 C CB   . ASP K 2 209 ? 629.388 895.623 551.220 1.00 91.97  ? 209 ASP K CB   1 
ATOM 61621 C CG   . ASP K 2 209 ? 630.253 894.425 550.798 1.00 93.02  ? 209 ASP K CG   1 
ATOM 61622 O OD1  . ASP K 2 209 ? 630.701 894.345 549.631 1.00 87.45  ? 209 ASP K OD1  1 
ATOM 61623 O OD2  . ASP K 2 209 ? 630.356 893.453 551.573 1.00 90.18  ? 209 ASP K OD2  1 
ATOM 61624 N N    . ILE K 2 210 ? 629.345 899.132 552.098 1.00 94.43  ? 210 ILE K N    1 
ATOM 61625 C CA   . ILE K 2 210 ? 628.412 900.154 552.588 1.00 93.63  ? 210 ILE K CA   1 
ATOM 61626 C C    . ILE K 2 210 ? 627.798 901.015 551.475 1.00 94.13  ? 210 ILE K C    1 
ATOM 61627 O O    . ILE K 2 210 ? 626.644 901.439 551.567 1.00 91.81  ? 210 ILE K O    1 
ATOM 61628 C CB   . ILE K 2 210 ? 629.092 901.022 553.680 1.00 91.94  ? 210 ILE K CB   1 
ATOM 61629 C CG1  . ILE K 2 210 ? 628.034 901.773 554.513 1.00 82.96  ? 210 ILE K CG1  1 
ATOM 61630 C CG2  . ILE K 2 210 ? 630.140 901.986 553.095 1.00 83.82  ? 210 ILE K CG2  1 
ATOM 61631 C CD1  . ILE K 2 210 ? 628.589 902.360 555.819 1.00 78.21  ? 210 ILE K CD1  1 
ATOM 61632 N N    . THR K 2 211 ? 628.543 901.257 550.388 1.00 92.23  ? 211 THR K N    1 
ATOM 61633 C CA   . THR K 2 211 ? 628.112 902.123 549.287 1.00 92.06  ? 211 THR K CA   1 
ATOM 61634 C C    . THR K 2 211 ? 627.202 901.372 548.309 1.00 91.96  ? 211 THR K C    1 
ATOM 61635 O O    . THR K 2 211 ? 626.070 901.800 548.071 1.00 89.69  ? 211 THR K O    1 
ATOM 61636 C CB   . THR K 2 211 ? 629.326 902.722 548.553 1.00 91.45  ? 211 THR K CB   1 
ATOM 61637 O OG1  . THR K 2 211 ? 630.138 903.396 549.490 1.00 84.81  ? 211 THR K OG1  1 
ATOM 61638 C CG2  . THR K 2 211 ? 628.916 903.755 547.503 1.00 82.00  ? 211 THR K CG2  1 
ATOM 61639 N N    . ASP K 2 212 ? 627.678 900.261 547.786 1.00 92.97  ? 212 ASP K N    1 
ATOM 61640 C CA   . ASP K 2 212 ? 627.024 899.536 546.687 1.00 92.72  ? 212 ASP K CA   1 
ATOM 61641 C C    . ASP K 2 212 ? 626.197 898.339 547.177 1.00 93.63  ? 212 ASP K C    1 
ATOM 61642 O O    . ASP K 2 212 ? 625.223 897.942 546.526 1.00 90.36  ? 212 ASP K O    1 
ATOM 61643 C CB   . ASP K 2 212 ? 628.091 899.110 545.663 1.00 91.29  ? 212 ASP K CB   1 
ATOM 61644 C CG   . ASP K 2 212 ? 628.792 900.311 545.012 1.00 88.38  ? 212 ASP K CG   1 
ATOM 61645 O OD1  . ASP K 2 212 ? 628.110 901.338 544.779 1.00 82.48  ? 212 ASP K OD1  1 
ATOM 61646 O OD2  . ASP K 2 212 ? 630.007 900.205 544.744 1.00 81.67  ? 212 ASP K OD2  1 
ATOM 61647 N N    . GLY K 2 213 ? 626.515 897.824 548.347 1.00 94.32  ? 213 GLY K N    1 
ATOM 61648 C CA   . GLY K 2 213 ? 625.927 896.592 548.863 1.00 94.99  ? 213 GLY K CA   1 
ATOM 61649 C C    . GLY K 2 213 ? 626.325 895.361 548.052 1.00 95.70  ? 213 GLY K C    1 
ATOM 61650 O O    . GLY K 2 213 ? 627.217 895.389 547.205 1.00 93.77  ? 213 GLY K O    1 
ATOM 61651 N N    . LYS K 2 214 ? 625.613 894.254 548.292 1.00 94.51  ? 214 LYS K N    1 
ATOM 61652 C CA   . LYS K 2 214 ? 625.714 893.029 547.490 1.00 95.43  ? 214 LYS K CA   1 
ATOM 61653 C C    . LYS K 2 214 ? 624.331 892.565 547.066 1.00 96.30  ? 214 LYS K C    1 
ATOM 61654 O O    . LYS K 2 214 ? 623.316 892.894 547.677 1.00 96.14  ? 214 LYS K O    1 
ATOM 61655 C CB   . LYS K 2 214 ? 626.468 891.934 548.251 1.00 95.27  ? 214 LYS K CB   1 
ATOM 61656 C CG   . LYS K 2 214 ? 627.977 892.190 548.246 1.00 94.70  ? 214 LYS K CG   1 
ATOM 61657 C CD   . LYS K 2 214 ? 628.726 891.084 548.994 1.00 92.44  ? 214 LYS K CD   1 
ATOM 61658 C CE   . LYS K 2 214 ? 630.222 891.405 548.964 1.00 88.91  ? 214 LYS K CE   1 
ATOM 61659 N NZ   . LYS K 2 214 ? 630.900 891.017 550.230 1.00 80.57  ? 214 LYS K NZ   1 
ATOM 61660 N N    . THR K 2 215 ? 624.301 891.765 546.007 1.00 94.27  ? 215 THR K N    1 
ATOM 61661 C CA   . THR K 2 215 ? 623.052 891.283 545.416 1.00 94.85  ? 215 THR K CA   1 
ATOM 61662 C C    . THR K 2 215 ? 622.814 889.795 545.667 1.00 95.09  ? 215 THR K C    1 
ATOM 61663 O O    . THR K 2 215 ? 623.735 888.987 545.648 1.00 94.78  ? 215 THR K O    1 
ATOM 61664 C CB   . THR K 2 215 ? 622.954 891.603 543.924 1.00 94.61  ? 215 THR K CB   1 
ATOM 61665 O OG1  . THR K 2 215 ? 624.011 891.007 543.203 1.00 92.78  ? 215 THR K OG1  1 
ATOM 61666 C CG2  . THR K 2 215 ? 622.996 893.104 543.641 1.00 92.24  ? 215 THR K CG2  1 
ATOM 61667 N N    . VAL K 2 216 ? 621.555 889.453 545.834 1.00 94.45  ? 216 VAL K N    1 
ATOM 61668 C CA   . VAL K 2 216 ? 621.053 888.078 545.846 1.00 94.05  ? 216 VAL K CA   1 
ATOM 61669 C C    . VAL K 2 216 ? 620.081 887.922 544.675 1.00 94.97  ? 216 VAL K C    1 
ATOM 61670 O O    . VAL K 2 216 ? 619.186 888.740 544.490 1.00 95.12  ? 216 VAL K O    1 
ATOM 61671 C CB   . VAL K 2 216 ? 620.354 887.750 547.177 1.00 94.11  ? 216 VAL K CB   1 
ATOM 61672 C CG1  . VAL K 2 216 ? 619.808 886.328 547.197 1.00 90.26  ? 216 VAL K CG1  1 
ATOM 61673 C CG2  . VAL K 2 216 ? 621.322 887.904 548.355 1.00 88.45  ? 216 VAL K CG2  1 
ATOM 61674 N N    . LYS K 2 217 ? 620.262 886.873 543.876 1.00 94.96  ? 217 LYS K N    1 
ATOM 61675 C CA   . LYS K 2 217 ? 619.365 886.529 542.774 1.00 94.64  ? 217 LYS K CA   1 
ATOM 61676 C C    . LYS K 2 217 ? 618.409 885.421 543.186 1.00 94.79  ? 217 LYS K C    1 
ATOM 61677 O O    . LYS K 2 217 ? 618.805 884.501 543.892 1.00 94.04  ? 217 LYS K O    1 
ATOM 61678 C CB   . LYS K 2 217 ? 620.167 886.132 541.524 1.00 93.59  ? 217 LYS K CB   1 
ATOM 61679 C CG   . LYS K 2 217 ? 620.957 887.316 540.960 1.00 87.91  ? 217 LYS K CG   1 
ATOM 61680 C CD   . LYS K 2 217 ? 621.697 886.920 539.672 1.00 83.88  ? 217 LYS K CD   1 
ATOM 61681 C CE   . LYS K 2 217 ? 622.474 888.129 539.149 1.00 76.82  ? 217 LYS K CE   1 
ATOM 61682 N NZ   . LYS K 2 217 ? 623.218 887.798 537.918 1.00 66.30  ? 217 LYS K NZ   1 
ATOM 61683 N N    . PHE K 2 218 ? 617.184 885.482 542.685 1.00 94.69  ? 218 PHE K N    1 
ATOM 61684 C CA   . PHE K 2 218 ? 616.187 884.461 542.936 1.00 93.62  ? 218 PHE K CA   1 
ATOM 61685 C C    . PHE K 2 218 ? 615.859 883.677 541.664 1.00 93.05  ? 218 PHE K C    1 
ATOM 61686 O O    . PHE K 2 218 ? 615.772 884.232 540.572 1.00 90.40  ? 218 PHE K O    1 
ATOM 61687 C CB   . PHE K 2 218 ? 614.933 885.078 543.562 1.00 93.70  ? 218 PHE K CB   1 
ATOM 61688 C CG   . PHE K 2 218 ? 615.213 885.805 544.852 1.00 95.71  ? 218 PHE K CG   1 
ATOM 61689 C CD1  . PHE K 2 218 ? 615.328 885.096 546.063 1.00 92.14  ? 218 PHE K CD1  1 
ATOM 61690 C CD2  . PHE K 2 218 ? 615.423 887.194 544.839 1.00 92.55  ? 218 PHE K CD2  1 
ATOM 61691 C CE1  . PHE K 2 218 ? 615.642 885.772 547.245 1.00 92.13  ? 218 PHE K CE1  1 
ATOM 61692 C CE2  . PHE K 2 218 ? 615.744 887.871 546.033 1.00 92.02  ? 218 PHE K CE2  1 
ATOM 61693 C CZ   . PHE K 2 218 ? 615.851 887.158 547.226 1.00 95.14  ? 218 PHE K CZ   1 
ATOM 61694 N N    . SER K 2 219 ? 615.641 882.388 541.840 1.00 94.32  ? 219 SER K N    1 
ATOM 61695 C CA   . SER K 2 219 ? 615.145 881.474 540.814 1.00 93.15  ? 219 SER K CA   1 
ATOM 61696 C C    . SER K 2 219 ? 614.033 880.600 541.381 1.00 93.63  ? 219 SER K C    1 
ATOM 61697 O O    . SER K 2 219 ? 613.922 880.413 542.598 1.00 92.69  ? 219 SER K O    1 
ATOM 61698 C CB   . SER K 2 219 ? 616.288 880.639 540.230 1.00 91.90  ? 219 SER K CB   1 
ATOM 61699 O OG   . SER K 2 219 ? 616.937 879.879 541.232 1.00 88.07  ? 219 SER K OG   1 
ATOM 61700 N N    . SER K 2 220 ? 613.187 880.087 540.508 1.00 92.33  ? 220 SER K N    1 
ATOM 61701 C CA   . SER K 2 220 ? 612.105 879.184 540.875 1.00 91.66  ? 220 SER K CA   1 
ATOM 61702 C C    . SER K 2 220 ? 612.506 877.719 540.683 1.00 90.82  ? 220 SER K C    1 
ATOM 61703 O O    . SER K 2 220 ? 613.294 877.381 539.798 1.00 89.22  ? 220 SER K O    1 
ATOM 61704 C CB   . SER K 2 220 ? 610.844 879.523 540.084 1.00 89.55  ? 220 SER K CB   1 
ATOM 61705 O OG   . SER K 2 220 ? 611.135 879.555 538.701 1.00 87.31  ? 220 SER K OG   1 
ATOM 61706 N N    . LEU K 2 221 ? 611.935 876.849 541.514 1.00 88.81  ? 221 LEU K N    1 
ATOM 61707 C CA   . LEU K 2 221 ? 611.962 875.411 541.316 1.00 89.09  ? 221 LEU K CA   1 
ATOM 61708 C C    . LEU K 2 221 ? 610.528 874.881 541.134 1.00 86.97  ? 221 LEU K C    1 
ATOM 61709 O O    . LEU K 2 221 ? 609.639 875.283 541.881 1.00 85.39  ? 221 LEU K O    1 
ATOM 61710 C CB   . LEU K 2 221 ? 612.662 874.710 542.491 1.00 88.44  ? 221 LEU K CB   1 
ATOM 61711 C CG   . LEU K 2 221 ? 614.188 874.896 542.538 1.00 81.67  ? 221 LEU K CG   1 
ATOM 61712 C CD1  . LEU K 2 221 ? 614.729 874.155 543.772 1.00 76.30  ? 221 LEU K CD1  1 
ATOM 61713 C CD2  . LEU K 2 221 ? 614.902 874.325 541.311 1.00 77.39  ? 221 LEU K CD2  1 
ATOM 61714 N N    . PRO K 2 222 ? 610.307 873.947 540.181 1.00 90.96  ? 222 PRO K N    1 
ATOM 61715 C CA   . PRO K 2 222 ? 611.287 873.450 539.208 1.00 90.09  ? 222 PRO K CA   1 
ATOM 61716 C C    . PRO K 2 222 ? 611.716 874.536 538.202 1.00 89.62  ? 222 PRO K C    1 
ATOM 61717 O O    . PRO K 2 222 ? 611.049 875.556 538.038 1.00 87.70  ? 222 PRO K O    1 
ATOM 61718 C CB   . PRO K 2 222 ? 610.604 872.263 538.523 1.00 88.28  ? 222 PRO K CB   1 
ATOM 61719 C CG   . PRO K 2 222 ? 609.120 872.619 538.615 1.00 89.29  ? 222 PRO K CG   1 
ATOM 61720 C CD   . PRO K 2 222 ? 609.005 873.347 539.954 1.00 91.38  ? 222 PRO K CD   1 
ATOM 61721 N N    . ALA K 2 223 ? 612.852 874.318 537.535 1.00 87.18  ? 223 ALA K N    1 
ATOM 61722 C CA   . ALA K 2 223 ? 613.335 875.226 536.506 1.00 86.92  ? 223 ALA K CA   1 
ATOM 61723 C C    . ALA K 2 223 ? 612.287 875.381 535.386 1.00 84.65  ? 223 ALA K C    1 
ATOM 61724 O O    . ALA K 2 223 ? 611.694 874.400 534.946 1.00 80.61  ? 223 ALA K O    1 
ATOM 61725 C CB   . ALA K 2 223 ? 614.675 874.713 535.961 1.00 85.77  ? 223 ALA K CB   1 
ATOM 61726 N N    . GLY K 2 224 ? 612.073 876.615 534.948 1.00 83.49  ? 224 GLY K N    1 
ATOM 61727 C CA   . GLY K 2 224 ? 611.030 876.948 533.961 1.00 81.57  ? 224 GLY K CA   1 
ATOM 61728 C C    . GLY K 2 224 ? 609.670 877.307 534.562 1.00 83.74  ? 224 GLY K C    1 
ATOM 61729 O O    . GLY K 2 224 ? 608.796 877.746 533.819 1.00 80.35  ? 224 GLY K O    1 
ATOM 61730 N N    . SER K 2 225 ? 609.471 877.184 535.869 1.00 81.94  ? 225 SER K N    1 
ATOM 61731 C CA   . SER K 2 225 ? 608.289 877.725 536.544 1.00 83.69  ? 225 SER K CA   1 
ATOM 61732 C C    . SER K 2 225 ? 608.323 879.258 536.610 1.00 84.44  ? 225 SER K C    1 
ATOM 61733 O O    . SER K 2 225 ? 609.389 879.877 536.707 1.00 83.49  ? 225 SER K O    1 
ATOM 61734 C CB   . SER K 2 225 ? 608.085 877.105 537.926 1.00 83.38  ? 225 SER K CB   1 
ATOM 61735 O OG   . SER K 2 225 ? 609.205 877.274 538.754 1.00 82.89  ? 225 SER K OG   1 
ATOM 61736 N N    . LEU K 2 226 ? 607.159 879.896 536.562 1.00 86.94  ? 226 LEU K N    1 
ATOM 61737 C CA   . LEU K 2 226 ? 607.035 881.351 536.615 1.00 87.72  ? 226 LEU K CA   1 
ATOM 61738 C C    . LEU K 2 226 ? 607.159 881.845 538.061 1.00 89.45  ? 226 LEU K C    1 
ATOM 61739 O O    . LEU K 2 226 ? 606.235 881.683 538.855 1.00 88.28  ? 226 LEU K O    1 
ATOM 61740 C CB   . LEU K 2 226 ? 605.694 881.786 535.989 1.00 83.94  ? 226 LEU K CB   1 
ATOM 61741 C CG   . LEU K 2 226 ? 605.541 881.468 534.488 1.00 77.64  ? 226 LEU K CG   1 
ATOM 61742 C CD1  . LEU K 2 226 ? 604.143 881.913 534.018 1.00 73.12  ? 226 LEU K CD1  1 
ATOM 61743 C CD2  . LEU K 2 226 ? 606.586 882.178 533.621 1.00 72.59  ? 226 LEU K CD2  1 
ATOM 61744 N N    . ILE K 2 227 ? 608.289 882.475 538.398 1.00 90.83  ? 227 ILE K N    1 
ATOM 61745 C CA   . ILE K 2 227 ? 608.563 882.952 539.765 1.00 93.03  ? 227 ILE K CA   1 
ATOM 61746 C C    . ILE K 2 227 ? 607.562 884.016 540.248 1.00 93.64  ? 227 ILE K C    1 
ATOM 61747 O O    . ILE K 2 227 ? 607.358 884.167 541.449 1.00 90.65  ? 227 ILE K O    1 
ATOM 61748 C CB   . ILE K 2 227 ? 610.031 883.416 539.879 1.00 91.87  ? 227 ILE K CB   1 
ATOM 61749 C CG1  . ILE K 2 227 ? 610.461 883.520 541.356 1.00 87.15  ? 227 ILE K CG1  1 
ATOM 61750 C CG2  . ILE K 2 227 ? 610.300 884.718 539.112 1.00 87.29  ? 227 ILE K CG2  1 
ATOM 61751 C CD1  . ILE K 2 227 ? 611.978 883.626 541.548 1.00 85.00  ? 227 ILE K CD1  1 
ATOM 61752 N N    . GLY K 2 228 ? 606.923 884.727 539.320 1.00 92.31  ? 228 GLY K N    1 
ATOM 61753 C CA   . GLY K 2 228 ? 606.000 885.821 539.617 1.00 92.52  ? 228 GLY K CA   1 
ATOM 61754 C C    . GLY K 2 228 ? 606.721 887.093 540.101 1.00 94.36  ? 228 GLY K C    1 
ATOM 61755 O O    . GLY K 2 228 ? 607.928 887.241 539.956 1.00 93.38  ? 228 GLY K O    1 
ATOM 61756 N N    . THR K 2 229 ? 605.949 888.026 540.653 1.00 92.18  ? 229 THR K N    1 
ATOM 61757 C CA   . THR K 2 229 ? 606.498 889.284 541.191 1.00 94.18  ? 229 THR K CA   1 
ATOM 61758 C C    . THR K 2 229 ? 607.015 889.067 542.609 1.00 94.74  ? 229 THR K C    1 
ATOM 61759 O O    . THR K 2 229 ? 606.266 888.655 543.489 1.00 93.52  ? 229 THR K O    1 
ATOM 61760 C CB   . THR K 2 229 ? 605.449 890.401 541.180 1.00 93.28  ? 229 THR K CB   1 
ATOM 61761 O OG1  . THR K 2 229 ? 604.942 890.552 539.883 1.00 87.36  ? 229 THR K OG1  1 
ATOM 61762 C CG2  . THR K 2 229 ? 606.034 891.754 541.584 1.00 86.44  ? 229 THR K CG2  1 
ATOM 61763 N N    . LEU K 2 230 ? 608.281 889.390 542.823 1.00 92.68  ? 230 LEU K N    1 
ATOM 61764 C CA   . LEU K 2 230 ? 608.900 889.298 544.135 1.00 94.33  ? 230 LEU K CA   1 
ATOM 61765 C C    . LEU K 2 230 ? 608.741 890.605 544.921 1.00 95.61  ? 230 LEU K C    1 
ATOM 61766 O O    . LEU K 2 230 ? 608.857 891.703 544.375 1.00 94.96  ? 230 LEU K O    1 
ATOM 61767 C CB   . LEU K 2 230 ? 610.383 888.905 543.999 1.00 94.19  ? 230 LEU K CB   1 
ATOM 61768 C CG   . LEU K 2 230 ? 610.632 887.513 543.385 1.00 94.15  ? 230 LEU K CG   1 
ATOM 61769 C CD1  . LEU K 2 230 ? 612.137 887.273 543.321 1.00 89.64  ? 230 LEU K CD1  1 
ATOM 61770 C CD2  . LEU K 2 230 ? 610.005 886.392 544.211 1.00 89.98  ? 230 LEU K CD2  1 
ATOM 61771 N N    . SER K 2 231 ? 608.535 890.476 546.215 1.00 95.25  ? 231 SER K N    1 
ATOM 61772 C CA   . SER K 2 231 ? 608.499 891.576 547.177 1.00 96.02  ? 231 SER K CA   1 
ATOM 61773 C C    . SER K 2 231 ? 609.146 891.169 548.494 1.00 96.59  ? 231 SER K C    1 
ATOM 61774 O O    . SER K 2 231 ? 609.212 889.988 548.839 1.00 96.46  ? 231 SER K O    1 
ATOM 61775 C CB   . SER K 2 231 ? 607.058 892.051 547.389 1.00 96.01  ? 231 SER K CB   1 
ATOM 61776 O OG   . SER K 2 231 ? 606.252 891.001 547.899 1.00 94.40  ? 231 SER K OG   1 
ATOM 61777 N N    . ILE K 2 232 ? 609.632 892.157 549.246 1.00 96.21  ? 232 ILE K N    1 
ATOM 61778 C CA   . ILE K 2 232 ? 610.148 891.916 550.592 1.00 96.64  ? 232 ILE K CA   1 
ATOM 61779 C C    . ILE K 2 232 ? 608.956 891.807 551.544 1.00 96.63  ? 232 ILE K C    1 
ATOM 61780 O O    . ILE K 2 232 ? 608.213 892.769 551.726 1.00 95.95  ? 232 ILE K O    1 
ATOM 61781 C CB   . ILE K 2 232 ? 611.152 893.008 551.017 1.00 96.69  ? 232 ILE K CB   1 
ATOM 61782 C CG1  . ILE K 2 232 ? 612.352 893.064 550.036 1.00 95.30  ? 232 ILE K CG1  1 
ATOM 61783 C CG2  . ILE K 2 232 ? 611.635 892.732 552.455 1.00 95.30  ? 232 ILE K CG2  1 
ATOM 61784 C CD1  . ILE K 2 232 ? 613.291 894.252 550.265 1.00 93.41  ? 232 ILE K CD1  1 
ATOM 61785 N N    . LYS K 2 233 ? 608.785 890.642 552.147 1.00 96.89  ? 233 LYS K N    1 
ATOM 61786 C CA   . LYS K 2 233 ? 607.773 890.398 553.183 1.00 96.75  ? 233 LYS K CA   1 
ATOM 61787 C C    . LYS K 2 233 ? 608.243 890.903 554.548 1.00 97.15  ? 233 LYS K C    1 
ATOM 61788 O O    . LYS K 2 233 ? 607.464 891.505 555.281 1.00 95.96  ? 233 LYS K O    1 
ATOM 61789 C CB   . LYS K 2 233 ? 607.449 888.897 553.219 1.00 96.41  ? 233 LYS K CB   1 
ATOM 61790 C CG   . LYS K 2 233 ? 606.325 888.597 554.218 1.00 95.63  ? 233 LYS K CG   1 
ATOM 61791 C CD   . LYS K 2 233 ? 606.079 887.085 554.314 1.00 93.18  ? 233 LYS K CD   1 
ATOM 61792 C CE   . LYS K 2 233 ? 604.988 886.801 555.343 1.00 88.05  ? 233 LYS K CE   1 
ATOM 61793 N NZ   . LYS K 2 233 ? 604.852 885.357 555.584 1.00 80.02  ? 233 LYS K NZ   1 
ATOM 61794 N N    . THR K 2 234 ? 609.508 890.668 554.863 1.00 94.90  ? 234 THR K N    1 
ATOM 61795 C CA   . THR K 2 234 ? 610.134 891.103 556.123 1.00 94.75  ? 234 THR K CA   1 
ATOM 61796 C C    . THR K 2 234 ? 611.467 891.758 555.804 1.00 94.92  ? 234 THR K C    1 
ATOM 61797 O O    . THR K 2 234 ? 612.353 891.114 555.237 1.00 95.06  ? 234 THR K O    1 
ATOM 61798 C CB   . THR K 2 234 ? 610.315 889.932 557.094 1.00 95.25  ? 234 THR K CB   1 
ATOM 61799 O OG1  . THR K 2 234 ? 609.095 889.245 557.262 1.00 92.67  ? 234 THR K OG1  1 
ATOM 61800 C CG2  . THR K 2 234 ? 610.751 890.399 558.484 1.00 91.20  ? 234 THR K CG2  1 
ATOM 61801 N N    . GLN K 2 235 ? 611.581 893.030 556.144 1.00 96.33  ? 235 GLN K N    1 
ATOM 61802 C CA   . GLN K 2 235 ? 612.828 893.781 556.021 1.00 96.12  ? 235 GLN K CA   1 
ATOM 61803 C C    . GLN K 2 235 ? 613.878 893.264 557.018 1.00 96.20  ? 235 GLN K C    1 
ATOM 61804 O O    . GLN K 2 235 ? 613.497 892.725 558.062 1.00 95.21  ? 235 GLN K O    1 
ATOM 61805 C CB   . GLN K 2 235 ? 612.544 895.279 556.241 1.00 94.75  ? 235 GLN K CB   1 
ATOM 61806 C CG   . GLN K 2 235 ? 611.817 895.957 555.061 1.00 92.19  ? 235 GLN K CG   1 
ATOM 61807 C CD   . GLN K 2 235 ? 612.684 896.150 553.813 1.00 92.95  ? 235 GLN K CD   1 
ATOM 61808 O OE1  . GLN K 2 235 ? 613.859 895.833 553.775 1.00 85.98  ? 235 GLN K OE1  1 
ATOM 61809 N NE2  . GLN K 2 235 ? 612.147 896.687 552.743 1.00 85.51  ? 235 GLN K NE2  1 
ATOM 61810 N N    . PRO K 2 236 ? 615.174 893.437 556.718 1.00 96.73  ? 236 PRO K N    1 
ATOM 61811 C CA   . PRO K 2 236 ? 616.215 893.167 557.699 1.00 96.20  ? 236 PRO K CA   1 
ATOM 61812 C C    . PRO K 2 236 ? 616.113 894.130 558.886 1.00 96.58  ? 236 PRO K C    1 
ATOM 61813 O O    . PRO K 2 236 ? 615.461 895.179 558.802 1.00 95.79  ? 236 PRO K O    1 
ATOM 61814 C CB   . PRO K 2 236 ? 617.534 893.333 556.934 1.00 95.98  ? 236 PRO K CB   1 
ATOM 61815 C CG   . PRO K 2 236 ? 617.205 894.385 555.879 1.00 95.79  ? 236 PRO K CG   1 
ATOM 61816 C CD   . PRO K 2 236 ? 615.737 894.088 555.537 1.00 97.12  ? 236 PRO K CD   1 
ATOM 61817 N N    . ASP K 2 237 ? 616.802 893.819 559.992 1.00 94.90  ? 237 ASP K N    1 
ATOM 61818 C CA   . ASP K 2 237 ? 616.987 894.766 561.096 1.00 95.26  ? 237 ASP K CA   1 
ATOM 61819 C C    . ASP K 2 237 ? 617.695 896.020 560.561 1.00 95.10  ? 237 ASP K C    1 
ATOM 61820 O O    . ASP K 2 237 ? 618.826 895.950 560.075 1.00 93.47  ? 237 ASP K O    1 
ATOM 61821 C CB   . ASP K 2 237 ? 617.767 894.110 562.236 1.00 95.48  ? 237 ASP K CB   1 
ATOM 61822 C CG   . ASP K 2 237 ? 618.008 895.016 563.448 1.00 95.38  ? 237 ASP K CG   1 
ATOM 61823 O OD1  . ASP K 2 237 ? 617.781 896.245 563.350 1.00 90.73  ? 237 ASP K OD1  1 
ATOM 61824 O OD2  . ASP K 2 237 ? 618.462 894.476 564.474 1.00 90.96  ? 237 ASP K OD2  1 
ATOM 61825 N N    . SER K 2 238 ? 617.013 897.156 560.644 1.00 96.39  ? 238 SER K N    1 
ATOM 61826 C CA   . SER K 2 238 ? 617.508 898.441 560.129 1.00 96.25  ? 238 SER K CA   1 
ATOM 61827 C C    . SER K 2 238 ? 618.786 898.930 560.808 1.00 96.24  ? 238 SER K C    1 
ATOM 61828 O O    . SER K 2 238 ? 619.496 899.757 560.247 1.00 94.65  ? 238 SER K O    1 
ATOM 61829 C CB   . SER K 2 238 ? 616.417 899.510 560.259 1.00 96.01  ? 238 SER K CB   1 
ATOM 61830 O OG   . SER K 2 238 ? 615.995 899.652 561.600 1.00 92.58  ? 238 SER K OG   1 
ATOM 61831 N N    . GLY K 2 239 ? 619.095 898.413 561.984 1.00 95.11  ? 239 GLY K N    1 
ATOM 61832 C CA   . GLY K 2 239 ? 620.364 898.656 562.661 1.00 95.21  ? 239 GLY K CA   1 
ATOM 61833 C C    . GLY K 2 239 ? 621.518 897.792 562.139 1.00 96.12  ? 239 GLY K C    1 
ATOM 61834 O O    . GLY K 2 239 ? 622.652 898.030 562.537 1.00 94.07  ? 239 GLY K O    1 
ATOM 61835 N N    . LYS K 2 240 ? 621.245 896.820 561.263 1.00 96.04  ? 240 LYS K N    1 
ATOM 61836 C CA   . LYS K 2 240 ? 622.227 895.871 560.718 1.00 96.19  ? 240 LYS K CA   1 
ATOM 61837 C C    . LYS K 2 240 ? 622.378 895.961 559.206 1.00 96.60  ? 240 LYS K C    1 
ATOM 61838 O O    . LYS K 2 240 ? 623.498 895.957 558.706 1.00 95.24  ? 240 LYS K O    1 
ATOM 61839 C CB   . LYS K 2 240 ? 621.863 894.434 561.136 1.00 95.16  ? 240 LYS K CB   1 
ATOM 61840 C CG   . LYS K 2 240 ? 621.797 894.213 562.658 1.00 94.25  ? 240 LYS K CG   1 
ATOM 61841 C CD   . LYS K 2 240 ? 623.126 894.572 563.316 1.00 90.19  ? 240 LYS K CD   1 
ATOM 61842 C CE   . LYS K 2 240 ? 623.102 894.345 564.819 1.00 86.09  ? 240 LYS K CE   1 
ATOM 61843 N NZ   . LYS K 2 240 ? 624.410 894.752 565.389 1.00 74.76  ? 240 LYS K NZ   1 
ATOM 61844 N N    . ALA K 2 241 ? 621.250 896.058 558.483 1.00 95.86  ? 241 ALA K N    1 
ATOM 61845 C CA   . ALA K 2 241 ? 621.263 896.167 557.031 1.00 95.94  ? 241 ALA K CA   1 
ATOM 61846 C C    . ALA K 2 241 ? 619.988 896.840 556.496 1.00 96.49  ? 241 ALA K C    1 
ATOM 61847 O O    . ALA K 2 241 ? 618.957 896.884 557.160 1.00 96.06  ? 241 ALA K O    1 
ATOM 61848 C CB   . ALA K 2 241 ? 621.448 894.767 556.429 1.00 95.60  ? 241 ALA K CB   1 
ATOM 61849 N N    . THR K 2 242 ? 620.043 897.325 555.253 1.00 96.34  ? 242 THR K N    1 
ATOM 61850 C CA   . THR K 2 242 ? 618.891 897.751 554.469 1.00 96.57  ? 242 THR K CA   1 
ATOM 61851 C C    . THR K 2 242 ? 618.752 896.875 553.220 1.00 96.90  ? 242 THR K C    1 
ATOM 61852 O O    . THR K 2 242 ? 619.751 896.355 552.720 1.00 96.59  ? 242 THR K O    1 
ATOM 61853 C CB   . THR K 2 242 ? 618.957 899.232 554.080 1.00 96.38  ? 242 THR K CB   1 
ATOM 61854 O OG1  . THR K 2 242 ? 620.101 899.502 553.312 1.00 94.07  ? 242 THR K OG1  1 
ATOM 61855 C CG2  . THR K 2 242 ? 618.986 900.145 555.299 1.00 93.25  ? 242 THR K CG2  1 
ATOM 61856 N N    . ALA K 2 243 ? 617.534 896.693 552.719 1.00 96.02  ? 243 ALA K N    1 
ATOM 61857 C CA   . ALA K 2 243 ? 617.289 895.856 551.554 1.00 96.07  ? 243 ALA K CA   1 
ATOM 61858 C C    . ALA K 2 243 ? 616.253 896.475 550.605 1.00 96.52  ? 243 ALA K C    1 
ATOM 61859 O O    . ALA K 2 243 ? 615.223 896.986 551.033 1.00 96.31  ? 243 ALA K O    1 
ATOM 61860 C CB   . ALA K 2 243 ? 616.867 894.457 552.019 1.00 95.87  ? 243 ALA K CB   1 
ATOM 61861 N N    . GLU K 2 244 ? 616.527 896.360 549.310 1.00 96.30  ? 244 GLU K N    1 
ATOM 61862 C CA   . GLU K 2 244 ? 615.632 896.759 548.220 1.00 96.53  ? 244 GLU K CA   1 
ATOM 61863 C C    . GLU K 2 244 ? 615.566 895.646 547.181 1.00 96.74  ? 244 GLU K C    1 
ATOM 61864 O O    . GLU K 2 244 ? 616.557 894.982 546.902 1.00 95.65  ? 244 GLU K O    1 
ATOM 61865 C CB   . GLU K 2 244 ? 616.113 898.071 547.568 1.00 95.38  ? 244 GLU K CB   1 
ATOM 61866 C CG   . GLU K 2 244 ? 616.005 899.275 548.501 1.00 83.44  ? 244 GLU K CG   1 
ATOM 61867 C CD   . GLU K 2 244 ? 616.424 900.594 547.831 1.00 81.51  ? 244 GLU K CD   1 
ATOM 61868 O OE1  . GLU K 2 244 ? 616.271 901.645 548.500 1.00 72.59  ? 244 GLU K OE1  1 
ATOM 61869 O OE2  . GLU K 2 244 ? 616.890 900.559 546.679 1.00 73.80  ? 244 GLU K OE2  1 
ATOM 61870 N N    . ILE K 2 245 ? 614.392 895.424 546.580 1.00 96.94  ? 245 ILE K N    1 
ATOM 61871 C CA   . ILE K 2 245 ? 614.209 894.410 545.543 1.00 96.88  ? 245 ILE K CA   1 
ATOM 61872 C C    . ILE K 2 245 ? 613.733 895.043 544.234 1.00 96.84  ? 245 ILE K C    1 
ATOM 61873 O O    . ILE K 2 245 ? 612.823 895.871 544.218 1.00 95.31  ? 245 ILE K O    1 
ATOM 61874 C CB   . ILE K 2 245 ? 613.316 893.259 546.044 1.00 95.83  ? 245 ILE K CB   1 
ATOM 61875 C CG1  . ILE K 2 245 ? 613.450 892.038 545.112 1.00 93.09  ? 245 ILE K CG1  1 
ATOM 61876 C CG2  . ILE K 2 245 ? 611.851 893.679 546.225 1.00 92.72  ? 245 ILE K CG2  1 
ATOM 61877 C CD1  . ILE K 2 245 ? 612.887 890.745 545.732 1.00 89.18  ? 245 ILE K CD1  1 
ATOM 61878 N N    . SER K 2 246 ? 614.361 894.650 543.133 1.00 95.71  ? 246 SER K N    1 
ATOM 61879 C CA   . SER K 2 246 ? 613.979 895.045 541.784 1.00 95.35  ? 246 SER K CA   1 
ATOM 61880 C C    . SER K 2 246 ? 614.001 893.821 540.868 1.00 94.86  ? 246 SER K C    1 
ATOM 61881 O O    . SER K 2 246 ? 615.035 893.167 540.701 1.00 92.94  ? 246 SER K O    1 
ATOM 61882 C CB   . SER K 2 246 ? 614.914 896.145 541.271 1.00 95.29  ? 246 SER K CB   1 
ATOM 61883 O OG   . SER K 2 246 ? 614.446 896.595 540.012 1.00 87.76  ? 246 SER K OG   1 
ATOM 61884 N N    . GLY K 2 247 ? 612.847 893.478 540.310 1.00 94.47  ? 247 GLY K N    1 
ATOM 61885 C CA   . GLY K 2 247 ? 612.681 892.244 539.545 1.00 94.05  ? 247 GLY K CA   1 
ATOM 61886 C C    . GLY K 2 247 ? 612.979 891.007 540.405 1.00 94.78  ? 247 GLY K C    1 
ATOM 61887 O O    . GLY K 2 247 ? 612.328 890.781 541.415 1.00 92.85  ? 247 GLY K O    1 
ATOM 61888 N N    . ASN K 2 248 ? 613.977 890.227 539.995 1.00 94.25  ? 248 ASN K N    1 
ATOM 61889 C CA   . ASN K 2 248 ? 614.435 889.029 540.709 1.00 94.47  ? 248 ASN K CA   1 
ATOM 61890 C C    . ASN K 2 248 ? 615.776 889.235 541.448 1.00 96.01  ? 248 ASN K C    1 
ATOM 61891 O O    . ASN K 2 248 ? 616.471 888.259 541.731 1.00 94.56  ? 248 ASN K O    1 
ATOM 61892 C CB   . ASN K 2 248 ? 614.473 887.840 539.732 1.00 91.02  ? 248 ASN K CB   1 
ATOM 61893 C CG   . ASN K 2 248 ? 615.584 887.934 538.706 1.00 84.87  ? 248 ASN K CG   1 
ATOM 61894 O OD1  . ASN K 2 248 ? 616.090 888.989 538.346 1.00 76.10  ? 248 ASN K OD1  1 
ATOM 61895 N ND2  . ASN K 2 248 ? 615.995 886.813 538.166 1.00 75.83  ? 248 ASN K ND2  1 
ATOM 61896 N N    . VAL K 2 249 ? 616.156 890.497 541.713 1.00 93.29  ? 249 VAL K N    1 
ATOM 61897 C CA   . VAL K 2 249 ? 617.415 890.854 542.372 1.00 95.42  ? 249 VAL K CA   1 
ATOM 61898 C C    . VAL K 2 249 ? 617.123 891.637 543.645 1.00 96.34  ? 249 VAL K C    1 
ATOM 61899 O O    . VAL K 2 249 ? 616.504 892.701 543.600 1.00 95.81  ? 249 VAL K O    1 
ATOM 61900 C CB   . VAL K 2 249 ? 618.343 891.649 541.432 1.00 94.96  ? 249 VAL K CB   1 
ATOM 61901 C CG1  . VAL K 2 249 ? 619.697 891.913 542.092 1.00 91.83  ? 249 VAL K CG1  1 
ATOM 61902 C CG2  . VAL K 2 249 ? 618.616 890.882 540.126 1.00 90.65  ? 249 VAL K CG2  1 
ATOM 61903 N N    . LEU K 2 250 ? 617.602 891.141 544.759 1.00 95.34  ? 250 LEU K N    1 
ATOM 61904 C CA   . LEU K 2 250 ? 617.626 891.821 546.049 1.00 95.43  ? 250 LEU K CA   1 
ATOM 61905 C C    . LEU K 2 250 ? 619.003 892.461 546.241 1.00 96.44  ? 250 LEU K C    1 
ATOM 61906 O O    . LEU K 2 250 ? 620.004 891.767 546.152 1.00 96.60  ? 250 LEU K O    1 
ATOM 61907 C CB   . LEU K 2 250 ? 617.332 890.783 547.139 1.00 95.72  ? 250 LEU K CB   1 
ATOM 61908 C CG   . LEU K 2 250 ? 617.306 891.331 548.573 1.00 95.66  ? 250 LEU K CG   1 
ATOM 61909 C CD1  . LEU K 2 250 ? 615.990 892.051 548.856 1.00 90.77  ? 250 LEU K CD1  1 
ATOM 61910 C CD2  . LEU K 2 250 ? 617.438 890.168 549.569 1.00 91.80  ? 250 LEU K CD2  1 
ATOM 61911 N N    . THR K 2 251 ? 619.032 893.755 546.541 1.00 95.65  ? 251 THR K N    1 
ATOM 61912 C CA   . THR K 2 251 ? 620.246 894.472 546.941 1.00 95.86  ? 251 THR K CA   1 
ATOM 61913 C C    . THR K 2 251 ? 620.206 894.711 548.441 1.00 96.44  ? 251 THR K C    1 
ATOM 61914 O O    . THR K 2 251 ? 619.229 895.254 548.948 1.00 96.40  ? 251 THR K O    1 
ATOM 61915 C CB   . THR K 2 251 ? 620.388 895.798 546.184 1.00 95.98  ? 251 THR K CB   1 
ATOM 61916 O OG1  . THR K 2 251 ? 620.355 895.549 544.799 1.00 93.07  ? 251 THR K OG1  1 
ATOM 61917 C CG2  . THR K 2 251 ? 621.718 896.492 546.478 1.00 92.93  ? 251 THR K CG2  1 
ATOM 61918 N N    . VAL K 2 252 ? 621.250 894.295 549.137 1.00 95.95  ? 252 VAL K N    1 
ATOM 61919 C CA   . VAL K 2 252 ? 621.368 894.446 550.589 1.00 96.16  ? 252 VAL K CA   1 
ATOM 61920 C C    . VAL K 2 252 ? 622.614 895.255 550.906 1.00 96.38  ? 252 VAL K C    1 
ATOM 61921 O O    . VAL K 2 252 ? 623.700 894.934 550.418 1.00 96.19  ? 252 VAL K O    1 
ATOM 61922 C CB   . VAL K 2 252 ? 621.392 893.090 551.311 1.00 96.41  ? 252 VAL K CB   1 
ATOM 61923 C CG1  . VAL K 2 252 ? 621.259 893.293 552.825 1.00 92.29  ? 252 VAL K CG1  1 
ATOM 61924 C CG2  . VAL K 2 252 ? 620.245 892.166 550.866 1.00 90.02  ? 252 VAL K CG2  1 
ATOM 61925 N N    . LYS K 2 253 ? 622.463 896.303 551.716 1.00 96.21  ? 253 LYS K N    1 
ATOM 61926 C CA   . LYS K 2 253 ? 623.556 897.178 552.158 1.00 96.81  ? 253 LYS K CA   1 
ATOM 61927 C C    . LYS K 2 253 ? 623.764 897.047 553.668 1.00 97.05  ? 253 LYS K C    1 
ATOM 61928 O O    . LYS K 2 253 ? 622.774 897.072 554.394 1.00 96.59  ? 253 LYS K O    1 
ATOM 61929 C CB   . LYS K 2 253 ? 623.280 898.631 551.793 1.00 96.25  ? 253 LYS K CB   1 
ATOM 61930 C CG   . LYS K 2 253 ? 623.186 898.841 550.275 1.00 94.90  ? 253 LYS K CG   1 
ATOM 61931 C CD   . LYS K 2 253 ? 623.092 900.330 549.950 1.00 93.02  ? 253 LYS K CD   1 
ATOM 61932 C CE   . LYS K 2 253 ? 623.048 900.509 548.427 1.00 87.18  ? 253 LYS K CE   1 
ATOM 61933 N NZ   . LYS K 2 253 ? 623.320 901.903 548.041 1.00 78.56  ? 253 LYS K NZ   1 
ATOM 61934 N N    . PRO K 2 254 ? 625.012 896.921 554.137 1.00 96.80  ? 254 PRO K N    1 
ATOM 61935 C CA   . PRO K 2 254 ? 625.286 896.836 555.558 1.00 96.38  ? 254 PRO K CA   1 
ATOM 61936 C C    . PRO K 2 254 ? 625.126 898.208 556.238 1.00 96.10  ? 254 PRO K C    1 
ATOM 61937 O O    . PRO K 2 254 ? 625.322 899.249 555.622 1.00 95.32  ? 254 PRO K O    1 
ATOM 61938 C CB   . PRO K 2 254 ? 626.725 896.317 555.656 1.00 96.09  ? 254 PRO K CB   1 
ATOM 61939 C CG   . PRO K 2 254 ? 627.384 896.893 554.399 1.00 95.90  ? 254 PRO K CG   1 
ATOM 61940 C CD   . PRO K 2 254 ? 626.257 896.903 553.377 1.00 97.09  ? 254 PRO K CD   1 
ATOM 61941 N N    . VAL K 2 255 ? 624.766 898.199 557.520 1.00 96.33  ? 255 VAL K N    1 
ATOM 61942 C CA   . VAL K 2 255 ? 624.678 899.385 558.388 1.00 95.92  ? 255 VAL K CA   1 
ATOM 61943 C C    . VAL K 2 255 ? 625.632 899.235 559.575 1.00 95.92  ? 255 VAL K C    1 
ATOM 61944 O O    . VAL K 2 255 ? 626.389 900.151 559.869 1.00 94.09  ? 255 VAL K O    1 
ATOM 61945 C CB   . VAL K 2 255 ? 623.234 899.626 558.865 1.00 95.33  ? 255 VAL K CB   1 
ATOM 61946 C CG1  . VAL K 2 255 ? 623.129 900.801 559.839 1.00 92.32  ? 255 VAL K CG1  1 
ATOM 61947 C CG2  . VAL K 2 255 ? 622.303 899.925 557.680 1.00 92.59  ? 255 VAL K CG2  1 
ATOM 61948 N N    . ALA K 2 256 ? 625.613 898.070 560.246 1.00 95.39  ? 256 ALA K N    1 
ATOM 61949 C CA   . ALA K 2 256 ? 626.531 897.734 561.327 1.00 95.71  ? 256 ALA K CA   1 
ATOM 61950 C C    . ALA K 2 256 ? 626.711 896.215 561.457 1.00 96.19  ? 256 ALA K C    1 
ATOM 61951 O O    . ALA K 2 256 ? 625.809 895.453 561.093 1.00 95.34  ? 256 ALA K O    1 
ATOM 61952 C CB   . ALA K 2 256 ? 626.009 898.327 562.646 1.00 94.94  ? 256 ALA K CB   1 
ATOM 61953 N N    . ALA K 2 257 ? 627.831 895.788 562.035 1.00 95.90  ? 257 ALA K N    1 
ATOM 61954 C CA   . ALA K 2 257 ? 628.119 894.371 562.208 1.00 95.91  ? 257 ALA K CA   1 
ATOM 61955 C C    . ALA K 2 257 ? 627.037 893.620 563.010 1.00 96.08  ? 257 ALA K C    1 
ATOM 61956 O O    . ALA K 2 257 ? 626.481 894.130 563.992 1.00 94.29  ? 257 ALA K O    1 
ATOM 61957 C CB   . ALA K 2 257 ? 629.494 894.207 562.850 1.00 94.93  ? 257 ALA K CB   1 
ATOM 61958 N N    . GLY K 2 258 ? 626.766 892.395 562.583 1.00 96.65  ? 258 GLY K N    1 
ATOM 61959 C CA   . GLY K 2 258 ? 625.797 891.478 563.181 1.00 96.47  ? 258 GLY K CA   1 
ATOM 61960 C C    . GLY K 2 258 ? 624.872 890.816 562.161 1.00 97.18  ? 258 GLY K C    1 
ATOM 61961 O O    . GLY K 2 258 ? 624.699 891.296 561.049 1.00 95.95  ? 258 GLY K O    1 
ATOM 61962 N N    . ASP K 2 259 ? 624.244 889.721 562.569 1.00 97.14  ? 259 ASP K N    1 
ATOM 61963 C CA   . ASP K 2 259 ? 623.411 888.924 561.682 1.00 97.05  ? 259 ASP K CA   1 
ATOM 61964 C C    . ASP K 2 259 ? 621.979 889.452 561.608 1.00 97.24  ? 259 ASP K C    1 
ATOM 61965 O O    . ASP K 2 259 ? 621.410 889.938 562.587 1.00 95.58  ? 259 ASP K O    1 
ATOM 61966 C CB   . ASP K 2 259 ? 623.445 887.448 562.113 1.00 95.31  ? 259 ASP K CB   1 
ATOM 61967 C CG   . ASP K 2 259 ? 624.840 886.820 562.044 1.00 91.89  ? 259 ASP K CG   1 
ATOM 61968 O OD1  . ASP K 2 259 ? 625.715 887.363 561.321 1.00 86.48  ? 259 ASP K OD1  1 
ATOM 61969 O OD2  . ASP K 2 259 ? 625.022 885.772 562.695 1.00 86.13  ? 259 ASP K OD2  1 
ATOM 61970 N N    . THR K 2 260 ? 621.381 889.339 560.440 1.00 96.38  ? 260 THR K N    1 
ATOM 61971 C CA   . THR K 2 260 ? 619.963 889.639 560.202 1.00 96.50  ? 260 THR K CA   1 
ATOM 61972 C C    . THR K 2 260 ? 619.396 888.748 559.094 1.00 97.11  ? 260 THR K C    1 
ATOM 61973 O O    . THR K 2 260 ? 620.109 887.938 558.498 1.00 96.69  ? 260 THR K O    1 
ATOM 61974 C CB   . THR K 2 260 ? 619.772 891.143 559.921 1.00 96.21  ? 260 THR K CB   1 
ATOM 61975 O OG1  . THR K 2 260 ? 618.399 891.481 559.902 1.00 93.26  ? 260 THR K OG1  1 
ATOM 61976 C CG2  . THR K 2 260 ? 620.379 891.603 558.599 1.00 94.33  ? 260 THR K CG2  1 
ATOM 61977 N N    . THR K 2 261 ? 618.101 888.854 558.814 1.00 96.61  ? 261 THR K N    1 
ATOM 61978 C CA   . THR K 2 261 ? 617.437 888.093 557.750 1.00 97.09  ? 261 THR K CA   1 
ATOM 61979 C C    . THR K 2 261 ? 616.512 888.968 556.916 1.00 97.24  ? 261 THR K C    1 
ATOM 61980 O O    . THR K 2 261 ? 615.906 889.907 557.426 1.00 96.37  ? 261 THR K O    1 
ATOM 61981 C CB   . THR K 2 261 ? 616.661 886.881 558.282 1.00 96.56  ? 261 THR K CB   1 
ATOM 61982 O OG1  . THR K 2 261 ? 615.660 887.272 559.199 1.00 93.85  ? 261 THR K OG1  1 
ATOM 61983 C CG2  . THR K 2 261 ? 617.545 885.858 558.996 1.00 93.60  ? 261 THR K CG2  1 
ATOM 61984 N N    . VAL K 2 262 ? 616.360 888.642 555.647 1.00 97.26  ? 262 VAL K N    1 
ATOM 61985 C CA   . VAL K 2 262 ? 615.379 889.230 554.739 1.00 97.21  ? 262 VAL K CA   1 
ATOM 61986 C C    . VAL K 2 262 ? 614.458 888.120 554.251 1.00 97.51  ? 262 VAL K C    1 
ATOM 61987 O O    . VAL K 2 262 ? 614.936 887.099 553.752 1.00 96.98  ? 262 VAL K O    1 
ATOM 61988 C CB   . VAL K 2 262 ? 616.040 889.934 553.534 1.00 96.36  ? 262 VAL K CB   1 
ATOM 61989 C CG1  . VAL K 2 262 ? 614.994 890.717 552.725 1.00 92.06  ? 262 VAL K CG1  1 
ATOM 61990 C CG2  . VAL K 2 262 ? 617.136 890.910 553.968 1.00 92.53  ? 262 VAL K CG2  1 
ATOM 61991 N N    . VAL K 2 263 ? 613.149 888.303 554.372 1.00 96.53  ? 263 VAL K N    1 
ATOM 61992 C CA   . VAL K 2 263 ? 612.181 887.357 553.821 1.00 96.34  ? 263 VAL K CA   1 
ATOM 61993 C C    . VAL K 2 263 ? 611.596 887.928 552.537 1.00 96.60  ? 263 VAL K C    1 
ATOM 61994 O O    . VAL K 2 263 ? 610.975 888.987 552.553 1.00 96.51  ? 263 VAL K O    1 
ATOM 61995 C CB   . VAL K 2 263 ? 611.079 886.978 554.824 1.00 96.23  ? 263 VAL K CB   1 
ATOM 61996 C CG1  . VAL K 2 263 ? 610.185 885.875 554.252 1.00 94.23  ? 263 VAL K CG1  1 
ATOM 61997 C CG2  . VAL K 2 263 ? 611.666 886.471 556.140 1.00 93.57  ? 263 VAL K CG2  1 
ATOM 61998 N N    . VAL K 2 264 ? 611.786 887.210 551.440 1.00 96.47  ? 264 VAL K N    1 
ATOM 61999 C CA   . VAL K 2 264 ? 611.247 887.563 550.120 1.00 96.07  ? 264 VAL K CA   1 
ATOM 62000 C C    . VAL K 2 264 ? 610.126 886.596 549.757 1.00 96.02  ? 264 VAL K C    1 
ATOM 62001 O O    . VAL K 2 264 ? 610.211 885.404 550.037 1.00 95.68  ? 264 VAL K O    1 
ATOM 62002 C CB   . VAL K 2 264 ? 612.366 887.583 549.063 1.00 96.09  ? 264 VAL K CB   1 
ATOM 62003 C CG1  . VAL K 2 264 ? 611.838 887.883 547.652 1.00 92.66  ? 264 VAL K CG1  1 
ATOM 62004 C CG2  . VAL K 2 264 ? 613.397 888.675 549.410 1.00 91.56  ? 264 VAL K CG2  1 
ATOM 62005 N N    . THR K 2 265 ? 609.060 887.116 549.142 1.00 96.12  ? 265 THR K N    1 
ATOM 62006 C CA   . THR K 2 265 ? 607.886 886.336 548.747 1.00 96.07  ? 265 THR K CA   1 
ATOM 62007 C C    . THR K 2 265 ? 607.426 886.695 547.336 1.00 95.75  ? 265 THR K C    1 
ATOM 62008 O O    . THR K 2 265 ? 607.598 887.833 546.890 1.00 95.13  ? 265 THR K O    1 
ATOM 62009 C CB   . THR K 2 265 ? 606.746 886.520 549.754 1.00 96.04  ? 265 THR K CB   1 
ATOM 62010 O OG1  . THR K 2 265 ? 605.674 885.652 549.459 1.00 94.22  ? 265 THR K OG1  1 
ATOM 62011 C CG2  . THR K 2 265 ? 606.176 887.942 549.803 1.00 93.50  ? 265 THR K CG2  1 
ATOM 62012 N N    . ASN K 2 266 ? 606.796 885.756 546.657 1.00 95.10  ? 266 ASN K N    1 
ATOM 62013 C CA   . ASN K 2 266 ? 606.021 886.006 545.441 1.00 93.78  ? 266 ASN K CA   1 
ATOM 62014 C C    . ASN K 2 266 ? 604.502 886.015 545.687 1.00 93.53  ? 266 ASN K C    1 
ATOM 62015 O O    . ASN K 2 266 ? 603.716 885.931 544.752 1.00 89.84  ? 266 ASN K O    1 
ATOM 62016 C CB   . ASN K 2 266 ? 606.431 884.999 544.349 1.00 92.96  ? 266 ASN K CB   1 
ATOM 62017 C CG   . ASN K 2 266 ? 605.927 883.594 544.593 1.00 93.72  ? 266 ASN K CG   1 
ATOM 62018 O OD1  . ASN K 2 266 ? 605.418 883.246 545.652 1.00 89.93  ? 266 ASN K OD1  1 
ATOM 62019 N ND2  . ASN K 2 266 ? 606.054 882.735 543.613 1.00 89.09  ? 266 ASN K ND2  1 
ATOM 62020 N N    . GLY K 2 267 ? 604.077 886.064 546.930 1.00 93.50  ? 267 GLY K N    1 
ATOM 62021 C CA   . GLY K 2 267 ? 602.689 885.976 547.363 1.00 93.03  ? 267 GLY K CA   1 
ATOM 62022 C C    . GLY K 2 267 ? 602.222 884.556 547.720 1.00 93.90  ? 267 GLY K C    1 
ATOM 62023 O O    . GLY K 2 267 ? 601.288 884.415 548.508 1.00 91.20  ? 267 GLY K O    1 
ATOM 62024 N N    . THR K 2 268 ? 602.888 883.507 547.214 1.00 92.80  ? 268 THR K N    1 
ATOM 62025 C CA   . THR K 2 268 ? 602.528 882.106 547.501 1.00 92.28  ? 268 THR K CA   1 
ATOM 62026 C C    . THR K 2 268 ? 603.661 881.313 548.158 1.00 93.68  ? 268 THR K C    1 
ATOM 62027 O O    . THR K 2 268 ? 603.397 880.403 548.942 1.00 91.76  ? 268 THR K O    1 
ATOM 62028 C CB   . THR K 2 268 ? 602.078 881.376 546.227 1.00 90.24  ? 268 THR K CB   1 
ATOM 62029 O OG1  . THR K 2 268 ? 603.113 881.347 545.276 1.00 86.29  ? 268 THR K OG1  1 
ATOM 62030 C CG2  . THR K 2 268 ? 600.868 882.028 545.564 1.00 82.68  ? 268 THR K CG2  1 
ATOM 62031 N N    . LYS K 2 269 ? 604.907 881.657 547.853 1.00 92.69  ? 269 LYS K N    1 
ATOM 62032 C CA   . LYS K 2 269 ? 606.118 881.038 548.393 1.00 93.93  ? 269 LYS K CA   1 
ATOM 62033 C C    . LYS K 2 269 ? 607.012 882.091 549.026 1.00 95.57  ? 269 LYS K C    1 
ATOM 62034 O O    . LYS K 2 269 ? 606.986 883.254 548.633 1.00 94.59  ? 269 LYS K O    1 
ATOM 62035 C CB   . LYS K 2 269 ? 606.884 880.274 547.292 1.00 92.71  ? 269 LYS K CB   1 
ATOM 62036 C CG   . LYS K 2 269 ? 606.056 879.221 546.544 1.00 92.62  ? 269 LYS K CG   1 
ATOM 62037 C CD   . LYS K 2 269 ? 605.519 878.107 547.443 1.00 89.96  ? 269 LYS K CD   1 
ATOM 62038 C CE   . LYS K 2 269 ? 604.628 877.205 546.589 1.00 86.14  ? 269 LYS K CE   1 
ATOM 62039 N NZ   . LYS K 2 269 ? 604.060 876.073 547.362 1.00 77.85  ? 269 LYS K NZ   1 
ATOM 62040 N N    . GLU K 2 270 ? 607.809 881.658 549.987 1.00 94.94  ? 270 GLU K N    1 
ATOM 62041 C CA   . GLU K 2 270 ? 608.736 882.505 550.735 1.00 95.55  ? 270 GLU K CA   1 
ATOM 62042 C C    . GLU K 2 270 ? 610.130 881.893 550.745 1.00 95.72  ? 270 GLU K C    1 
ATOM 62043 O O    . GLU K 2 270 ? 610.286 880.675 550.766 1.00 93.81  ? 270 GLU K O    1 
ATOM 62044 C CB   . GLU K 2 270 ? 608.221 882.723 552.166 1.00 94.24  ? 270 GLU K CB   1 
ATOM 62045 C CG   . GLU K 2 270 ? 606.948 883.580 552.140 1.00 91.65  ? 270 GLU K CG   1 
ATOM 62046 C CD   . GLU K 2 270 ? 606.249 883.713 553.490 1.00 92.48  ? 270 GLU K CD   1 
ATOM 62047 O OE1  . GLU K 2 270 ? 605.029 884.002 553.469 1.00 83.81  ? 270 GLU K OE1  1 
ATOM 62048 O OE2  . GLU K 2 270 ? 606.884 883.653 554.554 1.00 86.31  ? 270 GLU K OE2  1 
ATOM 62049 N N    . VAL K 2 271 ? 611.131 882.769 550.768 1.00 96.04  ? 271 VAL K N    1 
ATOM 62050 C CA   . VAL K 2 271 ? 612.520 882.385 550.960 1.00 96.16  ? 271 VAL K CA   1 
ATOM 62051 C C    . VAL K 2 271 ? 613.179 883.366 551.921 1.00 96.99  ? 271 VAL K C    1 
ATOM 62052 O O    . VAL K 2 271 ? 613.038 884.579 551.791 1.00 96.89  ? 271 VAL K O    1 
ATOM 62053 C CB   . VAL K 2 271 ? 613.267 882.268 549.618 1.00 95.83  ? 271 VAL K CB   1 
ATOM 62054 C CG1  . VAL K 2 271 ? 613.294 883.569 548.817 1.00 93.15  ? 271 VAL K CG1  1 
ATOM 62055 C CG2  . VAL K 2 271 ? 614.700 881.760 549.817 1.00 91.31  ? 271 VAL K CG2  1 
ATOM 62056 N N    . THR K 2 272 ? 613.895 882.829 552.899 1.00 95.41  ? 272 THR K N    1 
ATOM 62057 C CA   . THR K 2 272 ? 614.670 883.614 553.855 1.00 95.62  ? 272 THR K CA   1 
ATOM 62058 C C    . THR K 2 272 ? 616.122 883.680 553.402 1.00 95.95  ? 272 THR K C    1 
ATOM 62059 O O    . THR K 2 272 ? 616.759 882.647 553.205 1.00 95.38  ? 272 THR K O    1 
ATOM 62060 C CB   . THR K 2 272 ? 614.575 883.023 555.271 1.00 95.85  ? 272 THR K CB   1 
ATOM 62061 O OG1  . THR K 2 272 ? 613.215 882.939 555.649 1.00 93.75  ? 272 THR K OG1  1 
ATOM 62062 C CG2  . THR K 2 272 ? 615.274 883.890 556.309 1.00 93.21  ? 272 THR K CG2  1 
ATOM 62063 N N    . VAL K 2 273 ? 616.639 884.903 553.273 1.00 95.62  ? 273 VAL K N    1 
ATOM 62064 C CA   . VAL K 2 273 ? 618.058 885.169 553.034 1.00 95.41  ? 273 VAL K CA   1 
ATOM 62065 C C    . VAL K 2 273 ? 618.688 885.539 554.368 1.00 96.22  ? 273 VAL K C    1 
ATOM 62066 O O    . VAL K 2 273 ? 618.326 886.554 554.964 1.00 96.09  ? 273 VAL K O    1 
ATOM 62067 C CB   . VAL K 2 273 ? 618.248 886.289 551.998 1.00 95.47  ? 273 VAL K CB   1 
ATOM 62068 C CG1  . VAL K 2 273 ? 619.733 886.541 551.728 1.00 93.01  ? 273 VAL K CG1  1 
ATOM 62069 C CG2  . VAL K 2 273 ? 617.568 885.940 550.666 1.00 91.88  ? 273 VAL K CG2  1 
ATOM 62070 N N    . THR K 2 274 ? 619.622 884.723 554.829 1.00 96.43  ? 274 THR K N    1 
ATOM 62071 C CA   . THR K 2 274 ? 620.447 885.070 555.987 1.00 96.31  ? 274 THR K CA   1 
ATOM 62072 C C    . THR K 2 274 ? 621.534 886.041 555.545 1.00 96.69  ? 274 THR K C    1 
ATOM 62073 O O    . THR K 2 274 ? 622.186 885.809 554.529 1.00 96.00  ? 274 THR K O    1 
ATOM 62074 C CB   . THR K 2 274 ? 621.076 883.820 556.627 1.00 95.81  ? 274 THR K CB   1 
ATOM 62075 O OG1  . THR K 2 274 ? 620.059 882.894 556.951 1.00 90.99  ? 274 THR K OG1  1 
ATOM 62076 C CG2  . THR K 2 274 ? 621.816 884.140 557.923 1.00 89.59  ? 274 THR K CG2  1 
ATOM 62077 N N    . VAL K 2 275 ? 621.719 887.118 556.292 1.00 96.34  ? 275 VAL K N    1 
ATOM 62078 C CA   . VAL K 2 275 ? 622.697 888.169 556.007 1.00 96.06  ? 275 VAL K CA   1 
ATOM 62079 C C    . VAL K 2 275 ? 623.654 888.265 557.189 1.00 96.36  ? 275 VAL K C    1 
ATOM 62080 O O    . VAL K 2 275 ? 623.225 888.582 558.298 1.00 96.01  ? 275 VAL K O    1 
ATOM 62081 C CB   . VAL K 2 275 ? 622.009 889.522 555.753 1.00 95.84  ? 275 VAL K CB   1 
ATOM 62082 C CG1  . VAL K 2 275 ? 623.031 890.606 555.398 1.00 93.35  ? 275 VAL K CG1  1 
ATOM 62083 C CG2  . VAL K 2 275 ? 620.982 889.444 554.614 1.00 91.94  ? 275 VAL K CG2  1 
ATOM 62084 N N    . ASN K 2 276 ? 624.933 888.022 556.946 1.00 96.16  ? 276 ASN K N    1 
ATOM 62085 C CA   . ASN K 2 276 ? 625.987 888.094 557.952 1.00 95.87  ? 276 ASN K CA   1 
ATOM 62086 C C    . ASN K 2 276 ? 626.829 889.341 557.684 1.00 95.71  ? 276 ASN K C    1 
ATOM 62087 O O    . ASN K 2 276 ? 627.482 889.416 556.644 1.00 94.27  ? 276 ASN K O    1 
ATOM 62088 C CB   . ASN K 2 276 ? 626.837 886.808 557.891 1.00 95.38  ? 276 ASN K CB   1 
ATOM 62089 C CG   . ASN K 2 276 ? 626.058 885.528 558.151 1.00 91.13  ? 276 ASN K CG   1 
ATOM 62090 O OD1  . ASN K 2 276 ? 624.907 885.480 558.519 1.00 81.65  ? 276 ASN K OD1  1 
ATOM 62091 N ND2  . ASN K 2 276 ? 626.683 884.393 557.940 1.00 83.10  ? 276 ASN K ND2  1 
ATOM 62092 N N    . VAL K 2 277 ? 626.785 890.307 558.567 1.00 94.76  ? 277 VAL K N    1 
ATOM 62093 C CA   . VAL K 2 277 ? 627.515 891.573 558.413 1.00 94.31  ? 277 VAL K CA   1 
ATOM 62094 C C    . VAL K 2 277 ? 628.739 891.567 559.331 1.00 94.58  ? 277 VAL K C    1 
ATOM 62095 O O    . VAL K 2 277 ? 628.608 891.442 560.551 1.00 94.43  ? 277 VAL K O    1 
ATOM 62096 C CB   . VAL K 2 277 ? 626.617 892.796 558.682 1.00 94.28  ? 277 VAL K CB   1 
ATOM 62097 C CG1  . VAL K 2 277 ? 627.352 894.082 558.292 1.00 91.40  ? 277 VAL K CG1  1 
ATOM 62098 C CG2  . VAL K 2 277 ? 625.308 892.748 557.890 1.00 90.72  ? 277 VAL K CG2  1 
ATOM 62099 N N    . THR K 2 278 ? 629.925 891.739 558.759 1.00 95.20  ? 278 THR K N    1 
ATOM 62100 C CA   . THR K 2 278 ? 631.188 891.935 559.484 1.00 95.14  ? 278 THR K CA   1 
ATOM 62101 C C    . THR K 2 278 ? 631.591 893.413 559.501 1.00 94.72  ? 278 THR K C    1 
ATOM 62102 O O    . THR K 2 278 ? 631.061 894.196 558.723 1.00 92.54  ? 278 THR K O    1 
ATOM 62103 C CB   . THR K 2 278 ? 632.320 891.073 558.891 1.00 94.91  ? 278 THR K CB   1 
ATOM 62104 O OG1  . THR K 2 278 ? 632.547 891.377 557.540 1.00 91.70  ? 278 THR K OG1  1 
ATOM 62105 C CG2  . THR K 2 278 ? 631.995 889.579 558.983 1.00 90.31  ? 278 THR K CG2  1 
ATOM 62106 N N    . GLU K 2 279 ? 632.510 893.780 560.390 1.00 94.27  ? 279 GLU K N    1 
ATOM 62107 C CA   . GLU K 2 279 ? 633.092 895.136 560.428 1.00 93.39  ? 279 GLU K CA   1 
ATOM 62108 C C    . GLU K 2 279 ? 633.830 895.531 559.132 1.00 90.76  ? 279 GLU K C    1 
ATOM 62109 O O    . GLU K 2 279 ? 634.425 894.650 558.477 1.00 82.41  ? 279 GLU K O    1 
ATOM 62110 C CB   . GLU K 2 279 ? 634.036 895.284 561.642 1.00 89.99  ? 279 GLU K CB   1 
ATOM 62111 C CG   . GLU K 2 279 ? 633.326 895.250 563.005 1.00 81.60  ? 279 GLU K CG   1 
ATOM 62112 C CD   . GLU K 2 279 ? 632.382 896.430 563.288 1.00 76.88  ? 279 GLU K CD   1 
ATOM 62113 O OE1  . GLU K 2 279 ? 631.534 896.273 564.198 1.00 70.53  ? 279 GLU K OE1  1 
ATOM 62114 O OE2  . GLU K 2 279 ? 632.494 897.493 562.642 1.00 71.14  ? 279 GLU K OE2  1 
ATOM 62115 O OXT  . GLU K 2 279 ? 633.795 896.735 558.849 1.00 73.43  ? 279 GLU K OXT  1 
ATOM 62116 N N    . PRO L 2 2   ? 582.295 883.445 515.516 1.00 91.10  ? 2   PRO L N    1 
ATOM 62117 C CA   . PRO L 2 2   ? 581.912 884.490 516.469 1.00 85.52  ? 2   PRO L CA   1 
ATOM 62118 C C    . PRO L 2 2   ? 581.944 884.016 517.916 1.00 87.35  ? 2   PRO L C    1 
ATOM 62119 O O    . PRO L 2 2   ? 581.798 882.823 518.180 1.00 88.02  ? 2   PRO L O    1 
ATOM 62120 C CB   . PRO L 2 2   ? 580.487 884.840 516.042 1.00 79.36  ? 2   PRO L CB   1 
ATOM 62121 C CG   . PRO L 2 2   ? 580.456 884.553 514.587 1.00 86.38  ? 2   PRO L CG   1 
ATOM 62122 C CD   . PRO L 2 2   ? 581.372 883.380 514.369 1.00 91.61  ? 2   PRO L CD   1 
ATOM 62123 H HA   . PRO L 2 2   ? 582.481 885.270 516.366 1.00 86.70  ? 2   PRO L HA   1 
ATOM 62124 H HB2  . PRO L 2 2   ? 579.854 884.277 516.515 1.00 85.93  ? 2   PRO L HB2  1 
ATOM 62125 H HB3  . PRO L 2 2   ? 580.312 885.779 516.212 1.00 85.52  ? 2   PRO L HB3  1 
ATOM 62126 H HG2  . PRO L 2 2   ? 579.551 884.331 514.319 1.00 86.83  ? 2   PRO L HG2  1 
ATOM 62127 H HG3  . PRO L 2 2   ? 580.774 885.328 514.099 1.00 86.57  ? 2   PRO L HG3  1 
ATOM 62128 H HD2  . PRO L 2 2   ? 580.870 882.551 514.382 1.00 87.75  ? 2   PRO L HD2  1 
ATOM 62129 H HD3  . PRO L 2 2   ? 581.861 883.484 513.538 1.00 87.00  ? 2   PRO L HD3  1 
ATOM 62130 N N    . VAL L 2 3   ? 582.134 884.950 518.840 1.00 87.46  ? 3   VAL L N    1 
ATOM 62131 C CA   . VAL L 2 3   ? 582.138 884.649 520.267 1.00 82.18  ? 3   VAL L CA   1 
ATOM 62132 C C    . VAL L 2 3   ? 580.744 884.914 520.818 1.00 88.21  ? 3   VAL L C    1 
ATOM 62133 O O    . VAL L 2 3   ? 580.191 886.004 520.633 1.00 93.30  ? 3   VAL L O    1 
ATOM 62134 C CB   . VAL L 2 3   ? 583.190 885.491 521.004 1.00 83.94  ? 3   VAL L CB   1 
ATOM 62135 C CG1  . VAL L 2 3   ? 583.031 885.341 522.508 1.00 89.35  ? 3   VAL L CG1  1 
ATOM 62136 C CG2  . VAL L 2 3   ? 584.586 885.090 520.573 1.00 89.07  ? 3   VAL L CG2  1 
ATOM 62137 H H    . VAL L 2 3   ? 582.266 885.781 518.663 1.00 87.73  ? 3   VAL L H    1 
ATOM 62138 H HA   . VAL L 2 3   ? 582.349 883.712 520.400 1.00 86.77  ? 3   VAL L HA   1 
ATOM 62139 H HB   . VAL L 2 3   ? 583.063 886.426 520.779 1.00 87.07  ? 3   VAL L HB   1 
ATOM 62140 H HG11 . VAL L 2 3   ? 582.317 885.925 522.813 1.00 88.26  ? 3   VAL L HG11 1 
ATOM 62141 H HG12 . VAL L 2 3   ? 582.813 884.418 522.711 1.00 87.73  ? 3   VAL L HG12 1 
ATOM 62142 H HG13 . VAL L 2 3   ? 583.864 885.587 522.939 1.00 88.27  ? 3   VAL L HG13 1 
ATOM 62143 H HG21 . VAL L 2 3   ? 584.604 884.980 519.610 1.00 87.64  ? 3   VAL L HG21 1 
ATOM 62144 H HG22 . VAL L 2 3   ? 584.818 884.256 521.009 1.00 88.44  ? 3   VAL L HG22 1 
ATOM 62145 H HG23 . VAL L 2 3   ? 585.210 885.784 520.840 1.00 88.46  ? 3   VAL L HG23 1 
ATOM 62146 N N    . LEU L 2 4   ? 580.177 883.920 521.491 1.00 89.47  ? 4   LEU L N    1 
ATOM 62147 C CA   . LEU L 2 4   ? 578.832 884.006 522.040 1.00 87.55  ? 4   LEU L CA   1 
ATOM 62148 C C    . LEU L 2 4   ? 578.907 884.097 523.556 1.00 87.13  ? 4   LEU L C    1 
ATOM 62149 O O    . LEU L 2 4   ? 579.509 883.236 524.206 1.00 86.76  ? 4   LEU L O    1 
ATOM 62150 C CB   . LEU L 2 4   ? 577.993 882.795 521.629 1.00 82.75  ? 4   LEU L CB   1 
ATOM 62151 C CG   . LEU L 2 4   ? 577.850 882.543 520.127 1.00 88.42  ? 4   LEU L CG   1 
ATOM 62152 C CD1  . LEU L 2 4   ? 576.797 881.480 519.871 1.00 89.85  ? 4   LEU L CD1  1 
ATOM 62153 C CD2  . LEU L 2 4   ? 577.507 883.823 519.384 1.00 89.02  ? 4   LEU L CD2  1 
ATOM 62154 H H    . LEU L 2 4   ? 580.563 883.168 521.649 1.00 88.66  ? 4   LEU L H    1 
ATOM 62155 H HA   . LEU L 2 4   ? 578.397 884.809 521.711 1.00 88.60  ? 4   LEU L HA   1 
ATOM 62156 H HB2  . LEU L 2 4   ? 578.400 882.004 522.013 1.00 88.06  ? 4   LEU L HB2  1 
ATOM 62157 H HB3  . LEU L 2 4   ? 577.101 882.905 521.990 1.00 87.75  ? 4   LEU L HB3  1 
ATOM 62158 H HG   . LEU L 2 4   ? 578.695 882.215 519.781 1.00 88.87  ? 4   LEU L HG   1 
ATOM 62159 H HD11 . LEU L 2 4   ? 577.064 880.658 520.311 1.00 88.86  ? 4   LEU L HD11 1 
ATOM 62160 H HD12 . LEU L 2 4   ? 575.948 881.785 520.227 1.00 88.85  ? 4   LEU L HD12 1 
ATOM 62161 H HD13 . LEU L 2 4   ? 576.721 881.334 518.915 1.00 89.16  ? 4   LEU L HD13 1 
ATOM 62162 H HD21 . LEU L 2 4   ? 578.285 884.403 519.375 1.00 88.53  ? 4   LEU L HD21 1 
ATOM 62163 H HD22 . LEU L 2 4   ? 577.252 883.600 518.475 1.00 89.62  ? 4   LEU L HD22 1 
ATOM 62164 H HD23 . LEU L 2 4   ? 576.771 884.263 519.835 1.00 88.09  ? 4   LEU L HD23 1 
ATOM 62165 N N    . LYS L 2 5   ? 578.297 885.138 524.114 1.00 92.05  ? 5   LYS L N    1 
ATOM 62166 C CA   . LYS L 2 5   ? 578.218 885.290 525.558 1.00 82.80  ? 5   LYS L CA   1 
ATOM 62167 C C    . LYS L 2 5   ? 577.009 884.530 526.085 1.00 86.94  ? 5   LYS L C    1 
ATOM 62168 O O    . LYS L 2 5   ? 575.952 884.498 525.447 1.00 98.15  ? 5   LYS L O    1 
ATOM 62169 C CB   . LYS L 2 5   ? 578.126 886.771 525.932 1.00 86.32  ? 5   LYS L CB   1 
ATOM 62170 C CG   . LYS L 2 5   ? 577.885 887.051 527.410 1.00 90.42  ? 5   LYS L CG   1 
ATOM 62171 C CD   . LYS L 2 5   ? 577.388 888.469 527.629 1.00 97.56  ? 5   LYS L CD   1 
ATOM 62172 C CE   . LYS L 2 5   ? 578.475 889.491 527.355 1.00 97.87  ? 5   LYS L CE   1 
ATOM 62173 N NZ   . LYS L 2 5   ? 578.289 890.720 528.172 1.00 99.13  ? 5   LYS L NZ   1 
ATOM 62174 H H    . LYS L 2 5   ? 577.920 885.774 523.673 1.00 93.49  ? 5   LYS L H    1 
ATOM 62175 H HA   . LYS L 2 5   ? 579.015 884.919 525.967 1.00 91.48  ? 5   LYS L HA   1 
ATOM 62176 H HB2  . LYS L 2 5   ? 578.958 887.203 525.687 1.00 92.01  ? 5   LYS L HB2  1 
ATOM 62177 H HB3  . LYS L 2 5   ? 577.394 887.168 525.435 1.00 92.62  ? 5   LYS L HB3  1 
ATOM 62178 H HG2  . LYS L 2 5   ? 577.211 886.449 527.761 1.00 92.58  ? 5   LYS L HG2  1 
ATOM 62179 H HG3  . LYS L 2 5   ? 578.717 886.942 527.897 1.00 92.42  ? 5   LYS L HG3  1 
ATOM 62180 H HD2  . LYS L 2 5   ? 576.648 888.646 527.027 1.00 93.03  ? 5   LYS L HD2  1 
ATOM 62181 H HD3  . LYS L 2 5   ? 577.102 888.570 528.549 1.00 93.55  ? 5   LYS L HD3  1 
ATOM 62182 H HE2  . LYS L 2 5   ? 579.338 889.108 527.575 1.00 93.51  ? 5   LYS L HE2  1 
ATOM 62183 H HE3  . LYS L 2 5   ? 578.449 889.743 526.419 1.00 92.63  ? 5   LYS L HE3  1 
ATOM 62184 H HZ1  . LYS L 2 5   ? 577.507 891.097 527.979 1.00 93.23  ? 5   LYS L HZ1  1 
ATOM 62185 H HZ2  . LYS L 2 5   ? 578.942 891.299 528.003 1.00 93.71  ? 5   LYS L HZ2  1 
ATOM 62186 H HZ3  . LYS L 2 5   ? 578.304 890.512 529.038 1.00 93.46  ? 5   LYS L HZ3  1 
ATOM 62187 N N    . VAL L 2 6   ? 577.166 883.917 527.254 1.00 75.98  ? 6   VAL L N    1 
ATOM 62188 C CA   . VAL L 2 6   ? 576.126 883.096 527.863 1.00 78.03  ? 6   VAL L CA   1 
ATOM 62189 C C    . VAL L 2 6   ? 575.752 883.716 529.201 1.00 82.42  ? 6   VAL L C    1 
ATOM 62190 O O    . VAL L 2 6   ? 576.622 883.967 530.043 1.00 87.28  ? 6   VAL L O    1 
ATOM 62191 C CB   . VAL L 2 6   ? 576.586 881.642 528.037 1.00 75.40  ? 6   VAL L CB   1 
ATOM 62192 C CG1  . VAL L 2 6   ? 575.454 880.775 528.572 1.00 83.48  ? 6   VAL L CG1  1 
ATOM 62193 C CG2  . VAL L 2 6   ? 577.097 881.094 526.719 1.00 82.95  ? 6   VAL L CG2  1 
ATOM 62194 H H    . VAL L 2 6   ? 577.885 883.963 527.724 1.00 83.36  ? 6   VAL L H    1 
ATOM 62195 H HA   . VAL L 2 6   ? 575.339 883.099 527.296 1.00 84.48  ? 6   VAL L HA   1 
ATOM 62196 H HB   . VAL L 2 6   ? 577.314 881.613 528.677 1.00 83.02  ? 6   VAL L HB   1 
ATOM 62197 H HG11 . VAL L 2 6   ? 575.014 881.229 529.306 1.00 83.85  ? 6   VAL L HG11 1 
ATOM 62198 H HG12 . VAL L 2 6   ? 574.818 880.610 527.857 1.00 84.57  ? 6   VAL L HG12 1 
ATOM 62199 H HG13 . VAL L 2 6   ? 575.823 879.935 528.885 1.00 84.87  ? 6   VAL L HG13 1 
ATOM 62200 H HG21 . VAL L 2 6   ? 577.998 881.421 526.569 1.00 85.11  ? 6   VAL L HG21 1 
ATOM 62201 H HG22 . VAL L 2 6   ? 577.098 880.125 526.760 1.00 83.85  ? 6   VAL L HG22 1 
ATOM 62202 H HG23 . VAL L 2 6   ? 576.511 881.392 526.005 1.00 84.36  ? 6   VAL L HG23 1 
ATOM 62203 N N    . MET L 2 7   ? 574.462 883.962 529.390 1.00 93.75  ? 7   MET L N    1 
ATOM 62204 C CA   . MET L 2 7   ? 573.920 884.442 530.651 1.00 88.14  ? 7   MET L CA   1 
ATOM 62205 C C    . MET L 2 7   ? 573.007 883.377 531.246 1.00 95.57  ? 7   MET L C    1 
ATOM 62206 O O    . MET L 2 7   ? 572.266 882.700 530.528 1.00 104.54 ? 7   MET L O    1 
ATOM 62207 C CB   . MET L 2 7   ? 573.141 885.744 530.453 1.00 89.67  ? 7   MET L CB   1 
ATOM 62208 C CG   . MET L 2 7   ? 573.954 886.866 529.834 1.00 93.81  ? 7   MET L CG   1 
ATOM 62209 S SD   . MET L 2 7   ? 575.214 887.513 530.944 1.00 111.99 ? 7   MET L SD   1 
ATOM 62210 C CE   . MET L 2 7   ? 574.204 888.435 532.098 1.00 97.31  ? 7   MET L CE   1 
ATOM 62211 H H    . MET L 2 7   ? 573.862 883.854 528.784 1.00 96.00  ? 7   MET L H    1 
ATOM 62212 H HA   . MET L 2 7   ? 574.647 884.618 531.268 1.00 94.63  ? 7   MET L HA   1 
ATOM 62213 H HB2  . MET L 2 7   ? 572.388 885.567 529.866 1.00 95.38  ? 7   MET L HB2  1 
ATOM 62214 H HB3  . MET L 2 7   ? 572.818 886.049 531.315 1.00 94.73  ? 7   MET L HB3  1 
ATOM 62215 H HG2  . MET L 2 7   ? 574.399 886.534 529.039 1.00 95.72  ? 7   MET L HG2  1 
ATOM 62216 H HG3  . MET L 2 7   ? 573.359 887.595 529.600 1.00 95.25  ? 7   MET L HG3  1 
ATOM 62217 H HE1  . MET L 2 7   ? 574.784 888.891 532.726 1.00 96.50  ? 7   MET L HE1  1 
ATOM 62218 H HE2  . MET L 2 7   ? 573.623 887.819 532.572 1.00 95.69  ? 7   MET L HE2  1 
ATOM 62219 H HE3  . MET L 2 7   ? 573.674 889.080 531.607 1.00 95.01  ? 7   MET L HE3  1 
ATOM 62220 N N    . PHE L 2 8   ? 573.068 883.230 532.566 1.00 86.60  ? 8   PHE L N    1 
ATOM 62221 C CA   . PHE L 2 8   ? 572.308 882.209 533.275 1.00 77.86  ? 8   PHE L CA   1 
ATOM 62222 C C    . PHE L 2 8   ? 571.465 882.861 534.358 1.00 83.33  ? 8   PHE L C    1 
ATOM 62223 O O    . PHE L 2 8   ? 571.944 883.749 535.070 1.00 89.72  ? 8   PHE L O    1 
ATOM 62224 C CB   . PHE L 2 8   ? 573.237 881.161 533.890 1.00 74.57  ? 8   PHE L CB   1 
ATOM 62225 C CG   . PHE L 2 8   ? 572.511 880.023 534.544 1.00 81.61  ? 8   PHE L CG   1 
ATOM 62226 C CD1  . PHE L 2 8   ? 571.803 879.108 533.787 1.00 86.65  ? 8   PHE L CD1  1 
ATOM 62227 C CD2  . PHE L 2 8   ? 572.537 879.867 535.918 1.00 85.82  ? 8   PHE L CD2  1 
ATOM 62228 C CE1  . PHE L 2 8   ? 571.136 878.064 534.388 1.00 83.11  ? 8   PHE L CE1  1 
ATOM 62229 C CE2  . PHE L 2 8   ? 571.872 878.823 536.521 1.00 84.34  ? 8   PHE L CE2  1 
ATOM 62230 C CZ   . PHE L 2 8   ? 571.170 877.921 535.755 1.00 80.58  ? 8   PHE L CZ   1 
ATOM 62231 H H    . PHE L 2 8   ? 573.553 883.719 533.082 1.00 85.26  ? 8   PHE L H    1 
ATOM 62232 H HA   . PHE L 2 8   ? 571.713 881.760 532.655 1.00 83.97  ? 8   PHE L HA   1 
ATOM 62233 H HB2  . PHE L 2 8   ? 573.798 880.791 533.191 1.00 84.16  ? 8   PHE L HB2  1 
ATOM 62234 H HB3  . PHE L 2 8   ? 573.789 881.587 534.564 1.00 83.31  ? 8   PHE L HB3  1 
ATOM 62235 H HD1  . PHE L 2 8   ? 571.775 879.200 532.863 1.00 84.95  ? 8   PHE L HD1  1 
ATOM 62236 H HD2  . PHE L 2 8   ? 573.011 880.473 536.440 1.00 84.93  ? 8   PHE L HD2  1 
ATOM 62237 H HE1  . PHE L 2 8   ? 570.662 877.455 533.868 1.00 84.22  ? 8   PHE L HE1  1 
ATOM 62238 H HE2  . PHE L 2 8   ? 571.896 878.727 537.444 1.00 84.74  ? 8   PHE L HE2  1 
ATOM 62239 H HZ   . PHE L 2 8   ? 570.721 877.217 536.160 1.00 84.03  ? 8   PHE L HZ   1 
ATOM 62240 N N    . HIS L 2 9   ? 570.216 882.419 534.480 1.00 90.15  ? 9   HIS L N    1 
ATOM 62241 C CA   . HIS L 2 9   ? 569.297 882.910 535.500 1.00 89.83  ? 9   HIS L CA   1 
ATOM 62242 C C    . HIS L 2 9   ? 569.074 881.795 536.513 1.00 90.64  ? 9   HIS L C    1 
ATOM 62243 O O    . HIS L 2 9   ? 568.582 880.717 536.162 1.00 96.04  ? 9   HIS L O    1 
ATOM 62244 C CB   . HIS L 2 9   ? 567.979 883.358 534.875 1.00 90.84  ? 9   HIS L CB   1 
ATOM 62245 C CG   . HIS L 2 9   ? 567.163 884.243 535.765 1.00 89.02  ? 9   HIS L CG   1 
ATOM 62246 N ND1  . HIS L 2 9   ? 566.533 883.781 536.900 1.00 86.13  ? 9   HIS L ND1  1 
ATOM 62247 C CD2  . HIS L 2 9   ? 566.880 885.565 535.688 1.00 93.51  ? 9   HIS L CD2  1 
ATOM 62248 C CE1  . HIS L 2 9   ? 565.896 884.781 537.482 1.00 92.06  ? 9   HIS L CE1  1 
ATOM 62249 N NE2  . HIS L 2 9   ? 566.089 885.873 536.767 1.00 95.53  ? 9   HIS L NE2  1 
ATOM 62250 H H    . HIS L 2 9   ? 569.871 881.819 533.968 1.00 91.58  ? 9   HIS L H    1 
ATOM 62251 H HA   . HIS L 2 9   ? 569.692 883.668 535.957 1.00 91.36  ? 9   HIS L HA   1 
ATOM 62252 H HB2  . HIS L 2 9   ? 568.171 883.851 534.061 1.00 92.12  ? 9   HIS L HB2  1 
ATOM 62253 H HB3  . HIS L 2 9   ? 567.450 882.574 534.667 1.00 92.29  ? 9   HIS L HB3  1 
ATOM 62254 H HD2  . HIS L 2 9   ? 567.168 886.152 535.027 1.00 92.63  ? 9   HIS L HD2  1 
ATOM 62255 H HE1  . HIS L 2 9   ? 565.394 884.725 538.263 1.00 91.89  ? 9   HIS L HE1  1 
ATOM 62256 H HE2  . HIS L 2 9   ? 565.772 886.652 536.948 1.00 92.45  ? 9   HIS L HE2  1 
ATOM 62257 N N    . LYS L 2 10  ? 569.437 882.056 537.768 1.00 92.89  ? 10  LYS L N    1 
ATOM 62258 C CA   . LYS L 2 10  ? 569.410 881.007 538.782 1.00 92.78  ? 10  LYS L CA   1 
ATOM 62259 C C    . LYS L 2 10  ? 567.988 880.523 539.046 1.00 96.23  ? 10  LYS L C    1 
ATOM 62260 O O    . LYS L 2 10  ? 567.742 879.316 539.151 1.00 95.93  ? 10  LYS L O    1 
ATOM 62261 C CB   . LYS L 2 10  ? 570.053 881.520 540.070 1.00 92.89  ? 10  LYS L CB   1 
ATOM 62262 C CG   . LYS L 2 10  ? 570.013 880.537 541.228 1.00 94.21  ? 10  LYS L CG   1 
ATOM 62263 C CD   . LYS L 2 10  ? 570.668 881.121 542.464 1.00 99.23  ? 10  LYS L CD   1 
ATOM 62264 C CE   . LYS L 2 10  ? 570.212 880.407 543.724 1.00 103.65 ? 10  LYS L CE   1 
ATOM 62265 N NZ   . LYS L 2 10  ? 571.043 880.777 544.900 1.00 109.19 ? 10  LYS L NZ   1 
ATOM 62266 H H    . LYS L 2 10  ? 569.698 882.824 538.056 1.00 95.43  ? 10  LYS L H    1 
ATOM 62267 H HA   . LYS L 2 10  ? 569.929 880.251 538.467 1.00 95.60  ? 10  LYS L HA   1 
ATOM 62268 H HB2  . LYS L 2 10  ? 570.984 881.725 539.891 1.00 95.86  ? 10  LYS L HB2  1 
ATOM 62269 H HB3  . LYS L 2 10  ? 569.589 882.325 540.350 1.00 96.26  ? 10  LYS L HB3  1 
ATOM 62270 H HG2  . LYS L 2 10  ? 569.092 880.329 541.446 1.00 96.39  ? 10  LYS L HG2  1 
ATOM 62271 H HG3  . LYS L 2 10  ? 570.491 879.730 540.980 1.00 95.89  ? 10  LYS L HG3  1 
ATOM 62272 H HD2  . LYS L 2 10  ? 571.631 881.026 542.394 1.00 96.81  ? 10  LYS L HD2  1 
ATOM 62273 H HD3  . LYS L 2 10  ? 570.428 882.057 542.544 1.00 96.77  ? 10  LYS L HD3  1 
ATOM 62274 H HE2  . LYS L 2 10  ? 569.293 880.649 543.915 1.00 96.73  ? 10  LYS L HE2  1 
ATOM 62275 H HE3  . LYS L 2 10  ? 570.286 879.449 543.591 1.00 97.50  ? 10  LYS L HE3  1 
ATOM 62276 H HZ1  . LYS L 2 10  ? 571.000 881.656 545.039 1.00 98.03  ? 10  LYS L HZ1  1 
ATOM 62277 H HZ2  . LYS L 2 10  ? 570.751 880.354 545.626 1.00 98.04  ? 10  LYS L HZ2  1 
ATOM 62278 H HZ3  . LYS L 2 10  ? 571.893 880.551 544.756 1.00 98.22  ? 10  LYS L HZ3  1 
ATOM 62279 N N    . ASP L 2 11  ? 567.039 881.449 539.160 1.00 101.33 ? 11  ASP L N    1 
ATOM 62280 C CA   . ASP L 2 11  ? 565.691 881.100 539.595 1.00 95.30  ? 11  ASP L CA   1 
ATOM 62281 C C    . ASP L 2 11  ? 564.871 880.397 538.524 1.00 93.12  ? 11  ASP L C    1 
ATOM 62282 O O    . ASP L 2 11  ? 563.978 879.617 538.872 1.00 94.03  ? 11  ASP L O    1 
ATOM 62283 C CB   . ASP L 2 11  ? 564.947 882.355 540.053 1.00 101.89 ? 11  ASP L CB   1 
ATOM 62284 C CG   . ASP L 2 11  ? 565.668 883.085 541.167 1.00 109.15 ? 11  ASP L CG   1 
ATOM 62285 O OD1  . ASP L 2 11  ? 566.523 882.463 541.827 1.00 106.93 ? 11  ASP L OD1  1 
ATOM 62286 O OD2  . ASP L 2 11  ? 565.376 884.280 541.382 1.00 108.60 ? 11  ASP L OD2  1 
ATOM 62287 H H    . ASP L 2 11  ? 567.149 882.286 538.991 1.00 99.72  ? 11  ASP L H    1 
ATOM 62288 H HA   . ASP L 2 11  ? 565.758 880.502 540.355 1.00 99.20  ? 11  ASP L HA   1 
ATOM 62289 H HB2  . ASP L 2 11  ? 564.857 882.964 539.303 1.00 99.66  ? 11  ASP L HB2  1 
ATOM 62290 H HB3  . ASP L 2 11  ? 564.071 882.101 540.380 1.00 100.23 ? 11  ASP L HB3  1 
ATOM 62291 N N    . THR L 2 12  ? 565.143 880.640 537.243 1.00 91.61  ? 12  THR L N    1 
ATOM 62292 C CA   . THR L 2 12  ? 564.360 880.058 536.165 1.00 88.75  ? 12  THR L CA   1 
ATOM 62293 C C    . THR L 2 12  ? 565.117 879.005 535.370 1.00 87.05  ? 12  THR L C    1 
ATOM 62294 O O    . THR L 2 12  ? 564.531 878.396 534.467 1.00 84.26  ? 12  THR L O    1 
ATOM 62295 C CB   . THR L 2 12  ? 563.875 881.154 535.206 1.00 89.77  ? 12  THR L CB   1 
ATOM 62296 O OG1  . THR L 2 12  ? 565.003 881.797 534.601 1.00 97.76  ? 12  THR L OG1  1 
ATOM 62297 C CG2  . THR L 2 12  ? 563.047 882.187 535.952 1.00 90.77  ? 12  THR L CG2  1 
ATOM 62298 H H    . THR L 2 12  ? 565.784 881.146 536.973 1.00 91.31  ? 12  THR L H    1 
ATOM 62299 H HA   . THR L 2 12  ? 563.575 879.632 536.539 1.00 90.25  ? 12  THR L HA   1 
ATOM 62300 H HB   . THR L 2 12  ? 563.321 880.759 534.516 1.00 90.09  ? 12  THR L HB   1 
ATOM 62301 H HG1  . THR L 2 12  ? 565.471 882.168 535.191 1.00 91.69  ? 12  THR L HG1  1 
ATOM 62302 H HG21 . THR L 2 12  ? 562.687 882.836 535.328 1.00 91.07  ? 12  THR L HG21 1 
ATOM 62303 H HG22 . THR L 2 12  ? 562.311 881.753 536.413 1.00 90.31  ? 12  THR L HG22 1 
ATOM 62304 H HG23 . THR L 2 12  ? 563.597 882.648 536.603 1.00 90.62  ? 12  THR L HG23 1 
ATOM 62305 N N    . ASN L 2 13  ? 566.391 878.765 535.678 1.00 86.83  ? 13  ASN L N    1 
ATOM 62306 C CA   . ASN L 2 13  ? 567.190 877.777 534.958 1.00 83.46  ? 13  ASN L CA   1 
ATOM 62307 C C    . ASN L 2 13  ? 567.165 878.048 533.458 1.00 84.52  ? 13  ASN L C    1 
ATOM 62308 O O    . ASN L 2 13  ? 567.073 877.132 532.640 1.00 88.99  ? 13  ASN L O    1 
ATOM 62309 C CB   . ASN L 2 13  ? 566.705 876.358 535.261 1.00 84.13  ? 13  ASN L CB   1 
ATOM 62310 C CG   . ASN L 2 13  ? 566.945 875.956 536.700 1.00 90.55  ? 13  ASN L CG   1 
ATOM 62311 O OD1  . ASN L 2 13  ? 568.088 875.837 537.139 1.00 90.48  ? 13  ASN L OD1  1 
ATOM 62312 N ND2  . ASN L 2 13  ? 565.868 875.747 537.442 1.00 93.50  ? 13  ASN L ND2  1 
ATOM 62313 H H    . ASN L 2 13  ? 566.820 879.167 536.305 1.00 88.66  ? 13  ASN L H    1 
ATOM 62314 H HA   . ASN L 2 13  ? 568.111 877.844 535.258 1.00 87.84  ? 13  ASN L HA   1 
ATOM 62315 H HB2  . ASN L 2 13  ? 565.753 876.303 535.090 1.00 87.57  ? 13  ASN L HB2  1 
ATOM 62316 H HB3  . ASN L 2 13  ? 567.182 875.733 534.694 1.00 87.47  ? 13  ASN L HB3  1 
ATOM 62317 H HD21 . ASN L 2 13  ? 565.085 875.841 537.100 1.00 88.38  ? 13  ASN L HD21 1 
ATOM 62318 H HD22 . ASN L 2 13  ? 565.952 875.516 538.267 1.00 89.05  ? 13  ASN L HD22 1 
ATOM 62319 N N    . VAL L 2 14  ? 567.252 879.324 533.095 1.00 82.12  ? 14  VAL L N    1 
ATOM 62320 C CA   . VAL L 2 14  ? 567.227 879.758 531.704 1.00 76.16  ? 14  VAL L CA   1 
ATOM 62321 C C    . VAL L 2 14  ? 568.610 880.284 531.354 1.00 84.25  ? 14  VAL L C    1 
ATOM 62322 O O    . VAL L 2 14  ? 569.090 881.247 531.962 1.00 87.83  ? 14  VAL L O    1 
ATOM 62323 C CB   . VAL L 2 14  ? 566.153 880.829 531.462 1.00 76.76  ? 14  VAL L CB   1 
ATOM 62324 C CG1  . VAL L 2 14  ? 566.260 881.380 530.049 1.00 78.46  ? 14  VAL L CG1  1 
ATOM 62325 C CG2  . VAL L 2 14  ? 564.771 880.257 531.714 1.00 82.53  ? 14  VAL L CG2  1 
ATOM 62326 H H    . VAL L 2 14  ? 567.327 879.974 533.653 1.00 84.99  ? 14  VAL L H    1 
ATOM 62327 H HA   . VAL L 2 14  ? 567.034 878.999 531.130 1.00 82.78  ? 14  VAL L HA   1 
ATOM 62328 H HB   . VAL L 2 14  ? 566.294 881.562 532.081 1.00 83.85  ? 14  VAL L HB   1 
ATOM 62329 H HG11 . VAL L 2 14  ? 567.030 881.966 529.991 1.00 82.93  ? 14  VAL L HG11 1 
ATOM 62330 H HG12 . VAL L 2 14  ? 565.452 881.875 529.845 1.00 83.84  ? 14  VAL L HG12 1 
ATOM 62331 H HG13 . VAL L 2 14  ? 566.358 880.639 529.429 1.00 82.94  ? 14  VAL L HG13 1 
ATOM 62332 H HG21 . VAL L 2 14  ? 564.860 879.361 532.075 1.00 83.29  ? 14  VAL L HG21 1 
ATOM 62333 H HG22 . VAL L 2 14  ? 564.308 880.824 532.349 1.00 84.19  ? 14  VAL L HG22 1 
ATOM 62334 H HG23 . VAL L 2 14  ? 564.281 880.230 530.877 1.00 84.09  ? 14  VAL L HG23 1 
ATOM 62335 N N    . ALA L 2 15  ? 569.248 879.651 530.374 1.00 89.50  ? 15  ALA L N    1 
ATOM 62336 C CA   . ALA L 2 15  ? 570.552 880.081 529.885 1.00 84.16  ? 15  ALA L CA   1 
ATOM 62337 C C    . ALA L 2 15  ? 570.341 880.848 528.585 1.00 85.63  ? 15  ALA L C    1 
ATOM 62338 O O    . ALA L 2 15  ? 569.810 880.301 527.614 1.00 95.89  ? 15  ALA L O    1 
ATOM 62339 C CB   . ALA L 2 15  ? 571.473 878.883 529.677 1.00 84.50  ? 15  ALA L CB   1 
ATOM 62340 H H    . ALA L 2 15  ? 568.941 878.956 529.970 1.00 88.01  ? 15  ALA L H    1 
ATOM 62341 H HA   . ALA L 2 15  ? 570.964 880.673 530.532 1.00 87.33  ? 15  ALA L HA   1 
ATOM 62342 H HB1  . ALA L 2 15  ? 572.332 879.195 529.353 1.00 87.73  ? 15  ALA L HB1  1 
ATOM 62343 H HB2  . ALA L 2 15  ? 571.071 878.285 529.027 1.00 86.98  ? 15  ALA L HB2  1 
ATOM 62344 H HB3  . ALA L 2 15  ? 571.585 878.422 530.524 1.00 87.36  ? 15  ALA L HB3  1 
ATOM 62345 N N    . THR L 2 16  ? 570.753 882.111 528.568 1.00 85.82  ? 16  THR L N    1 
ATOM 62346 C CA   . THR L 2 16  ? 570.565 882.977 527.412 1.00 84.05  ? 16  THR L CA   1 
ATOM 62347 C C    . THR L 2 16  ? 571.887 883.137 526.678 1.00 86.59  ? 16  THR L C    1 
ATOM 62348 O O    . THR L 2 16  ? 572.902 883.494 527.284 1.00 95.38  ? 16  THR L O    1 
ATOM 62349 C CB   . THR L 2 16  ? 570.032 884.346 527.833 1.00 85.54  ? 16  THR L CB   1 
ATOM 62350 O OG1  . THR L 2 16  ? 568.816 884.182 528.572 1.00 88.91  ? 16  THR L OG1  1 
ATOM 62351 C CG2  . THR L 2 16  ? 569.766 885.211 526.611 1.00 85.61  ? 16  THR L CG2  1 
ATOM 62352 H H    . THR L 2 16  ? 571.148 882.498 529.226 1.00 89.58  ? 16  THR L H    1 
ATOM 62353 H HA   . THR L 2 16  ? 569.925 882.574 526.806 1.00 88.62  ? 16  THR L HA   1 
ATOM 62354 H HB   . THR L 2 16  ? 570.690 884.793 528.389 1.00 89.36  ? 16  THR L HB   1 
ATOM 62355 H HG1  . THR L 2 16  ? 568.962 883.740 529.272 1.00 89.03  ? 16  THR L HG1  1 
ATOM 62356 H HG21 . THR L 2 16  ? 569.209 885.967 526.853 1.00 88.56  ? 16  THR L HG21 1 
ATOM 62357 H HG22 . THR L 2 16  ? 569.310 884.690 525.932 1.00 88.51  ? 16  THR L HG22 1 
ATOM 62358 H HG23 . THR L 2 16  ? 570.603 885.538 526.247 1.00 89.14  ? 16  THR L HG23 1 
ATOM 62359 N N    . VAL L 2 17  ? 571.870 882.871 525.375 1.00 83.10  ? 17  VAL L N    1 
ATOM 62360 C CA   . VAL L 2 17  ? 573.039 883.023 524.519 1.00 81.74  ? 17  VAL L CA   1 
ATOM 62361 C C    . VAL L 2 17  ? 572.929 884.361 523.806 1.00 88.77  ? 17  VAL L C    1 
ATOM 62362 O O    . VAL L 2 17  ? 571.898 884.664 523.193 1.00 99.21  ? 17  VAL L O    1 
ATOM 62363 C CB   . VAL L 2 17  ? 573.148 881.867 523.512 1.00 83.92  ? 17  VAL L CB   1 
ATOM 62364 C CG1  . VAL L 2 17  ? 574.466 881.938 522.763 1.00 93.02  ? 17  VAL L CG1  1 
ATOM 62365 C CG2  . VAL L 2 17  ? 573.007 880.531 524.223 1.00 84.92  ? 17  VAL L CG2  1 
ATOM 62366 H H    . VAL L 2 17  ? 571.173 882.596 524.954 1.00 89.05  ? 17  VAL L H    1 
ATOM 62367 H HA   . VAL L 2 17  ? 573.842 883.030 525.064 1.00 88.89  ? 17  VAL L HA   1 
ATOM 62368 H HB   . VAL L 2 17  ? 572.429 881.943 522.866 1.00 88.92  ? 17  VAL L HB   1 
ATOM 62369 H HG11 . VAL L 2 17  ? 574.496 882.759 522.249 1.00 90.66  ? 17  VAL L HG11 1 
ATOM 62370 H HG12 . VAL L 2 17  ? 574.533 881.175 522.168 1.00 89.82  ? 17  VAL L HG12 1 
ATOM 62371 H HG13 . VAL L 2 17  ? 575.193 881.921 523.404 1.00 90.03  ? 17  VAL L HG13 1 
ATOM 62372 H HG21 . VAL L 2 17  ? 572.127 880.166 524.036 1.00 89.34  ? 17  VAL L HG21 1 
ATOM 62373 H HG22 . VAL L 2 17  ? 573.115 880.666 525.177 1.00 88.76  ? 17  VAL L HG22 1 
ATOM 62374 H HG23 . VAL L 2 17  ? 573.692 879.927 523.896 1.00 89.27  ? 17  VAL L HG23 1 
ATOM 62375 N N    . LEU L 2 18  ? 573.989 885.160 523.883 1.00 97.10  ? 18  LEU L N    1 
ATOM 62376 C CA   . LEU L 2 18  ? 573.990 886.512 523.352 1.00 90.56  ? 18  LEU L CA   1 
ATOM 62377 C C    . LEU L 2 18  ? 575.251 886.744 522.537 1.00 96.41  ? 18  LEU L C    1 
ATOM 62378 O O    . LEU L 2 18  ? 576.269 886.072 522.720 1.00 104.25 ? 18  LEU L O    1 
ATOM 62379 C CB   . LEU L 2 18  ? 573.919 887.556 524.471 1.00 89.52  ? 18  LEU L CB   1 
ATOM 62380 C CG   . LEU L 2 18  ? 572.736 887.452 525.429 1.00 90.93  ? 18  LEU L CG   1 
ATOM 62381 C CD1  . LEU L 2 18  ? 572.917 888.432 526.570 1.00 93.38  ? 18  LEU L CD1  1 
ATOM 62382 C CD2  . LEU L 2 18  ? 571.432 887.707 524.699 1.00 100.16 ? 18  LEU L CD2  1 
ATOM 62383 H H    . LEU L 2 18  ? 574.735 884.933 524.248 1.00 96.64  ? 18  LEU L H    1 
ATOM 62384 H HA   . LEU L 2 18  ? 573.224 886.634 522.769 1.00 94.78  ? 18  LEU L HA   1 
ATOM 62385 H HB2  . LEU L 2 18  ? 574.725 887.481 525.002 1.00 94.87  ? 18  LEU L HB2  1 
ATOM 62386 H HB3  . LEU L 2 18  ? 573.883 888.435 524.065 1.00 95.61  ? 18  LEU L HB3  1 
ATOM 62387 H HG   . LEU L 2 18  ? 572.706 886.557 525.801 1.00 95.24  ? 18  LEU L HG   1 
ATOM 62388 H HD11 . LEU L 2 18  ? 573.811 888.332 526.933 1.00 95.42  ? 18  LEU L HD11 1 
ATOM 62389 H HD12 . LEU L 2 18  ? 572.794 889.334 526.234 1.00 95.95  ? 18  LEU L HD12 1 
ATOM 62390 H HD13 . LEU L 2 18  ? 572.259 888.240 527.254 1.00 96.30  ? 18  LEU L HD13 1 
ATOM 62391 H HD21 . LEU L 2 18  ? 571.310 887.019 524.025 1.00 96.72  ? 18  LEU L HD21 1 
ATOM 62392 H HD22 . LEU L 2 18  ? 570.702 887.678 525.336 1.00 96.74  ? 18  LEU L HD22 1 
ATOM 62393 H HD23 . LEU L 2 18  ? 571.470 888.581 524.279 1.00 96.91  ? 18  LEU L HD23 1 
ATOM 62394 N N    . ASP L 2 19  ? 575.172 887.711 521.629 1.00 102.77 ? 19  ASP L N    1 
ATOM 62395 C CA   . ASP L 2 19  ? 576.368 888.180 520.948 1.00 103.64 ? 19  ASP L CA   1 
ATOM 62396 C C    . ASP L 2 19  ? 577.368 888.701 521.973 1.00 102.64 ? 19  ASP L C    1 
ATOM 62397 O O    . ASP L 2 19  ? 577.025 888.986 523.124 1.00 108.74 ? 19  ASP L O    1 
ATOM 62398 C CB   . ASP L 2 19  ? 576.016 889.278 519.944 1.00 106.48 ? 19  ASP L CB   1 
ATOM 62399 C CG   . ASP L 2 19  ? 575.142 888.775 518.816 1.00 113.73 ? 19  ASP L CG   1 
ATOM 62400 O OD1  . ASP L 2 19  ? 574.962 887.545 518.706 1.00 114.93 ? 19  ASP L OD1  1 
ATOM 62401 O OD2  . ASP L 2 19  ? 574.633 889.608 518.039 1.00 117.42 ? 19  ASP L OD2  1 
ATOM 62402 H H    . ASP L 2 19  ? 574.445 888.106 521.391 1.00 105.52 ? 19  ASP L H    1 
ATOM 62403 H HA   . ASP L 2 19  ? 576.775 887.444 520.467 1.00 106.25 ? 19  ASP L HA   1 
ATOM 62404 H HB2  . ASP L 2 19  ? 575.538 889.985 520.405 1.00 106.16 ? 19  ASP L HB2  1 
ATOM 62405 H HB3  . ASP L 2 19  ? 576.835 889.626 519.559 1.00 106.72 ? 19  ASP L HB3  1 
ATOM 62406 N N    . ALA L 2 20  ? 578.626 888.828 521.545 1.00 97.83  ? 20  ALA L N    1 
ATOM 62407 C CA   . ALA L 2 20  ? 579.672 889.258 522.464 1.00 102.48 ? 20  ALA L CA   1 
ATOM 62408 C C    . ALA L 2 20  ? 579.333 890.587 523.125 1.00 105.25 ? 20  ALA L C    1 
ATOM 62409 O O    . ALA L 2 20  ? 579.727 890.829 524.271 1.00 104.96 ? 20  ALA L O    1 
ATOM 62410 C CB   . ALA L 2 20  ? 581.007 889.363 521.725 1.00 102.23 ? 20  ALA L CB   1 
ATOM 62411 H H    . ALA L 2 20  ? 578.892 888.673 520.741 1.00 100.89 ? 20  ALA L H    1 
ATOM 62412 H HA   . ALA L 2 20  ? 579.769 888.594 523.163 1.00 101.22 ? 20  ALA L HA   1 
ATOM 62413 H HB1  . ALA L 2 20  ? 581.692 889.645 522.352 1.00 101.47 ? 20  ALA L HB1  1 
ATOM 62414 H HB2  . ALA L 2 20  ? 580.922 890.014 521.011 1.00 101.30 ? 20  ALA L HB2  1 
ATOM 62415 H HB3  . ALA L 2 20  ? 581.231 888.494 521.356 1.00 101.10 ? 20  ALA L HB3  1 
ATOM 62416 N N    . SER L 2 21  ? 578.607 891.456 522.427 1.00 103.82 ? 21  SER L N    1 
ATOM 62417 C CA   . SER L 2 21  ? 578.256 892.773 522.941 1.00 103.12 ? 21  SER L CA   1 
ATOM 62418 C C    . SER L 2 21  ? 576.879 892.818 523.593 1.00 107.94 ? 21  SER L C    1 
ATOM 62419 O O    . SER L 2 21  ? 576.470 893.886 524.060 1.00 107.57 ? 21  SER L O    1 
ATOM 62420 C CB   . SER L 2 21  ? 578.317 893.804 521.812 1.00 105.36 ? 21  SER L CB   1 
ATOM 62421 O OG   . SER L 2 21  ? 577.551 893.384 520.698 1.00 106.33 ? 21  SER L OG   1 
ATOM 62422 H H    . SER L 2 21  ? 578.302 891.302 521.637 1.00 104.40 ? 21  SER L H    1 
ATOM 62423 H HA   . SER L 2 21  ? 578.909 893.030 523.610 1.00 104.35 ? 21  SER L HA   1 
ATOM 62424 H HB2  . SER L 2 21  ? 577.967 894.648 522.135 1.00 105.58 ? 21  SER L HB2  1 
ATOM 62425 H HB3  . SER L 2 21  ? 579.240 893.911 521.535 1.00 105.22 ? 21  SER L HB3  1 
ATOM 62426 H HG   . SER L 2 21  ? 577.630 893.936 520.070 1.00 105.62 ? 21  SER L HG   1 
ATOM 62427 N N    . GLY L 2 22  ? 576.157 891.704 523.640 1.00 116.16 ? 22  GLY L N    1 
ATOM 62428 C CA   . GLY L 2 22  ? 574.834 891.699 524.227 1.00 111.22 ? 22  GLY L CA   1 
ATOM 62429 C C    . GLY L 2 22  ? 574.871 891.751 525.743 1.00 115.96 ? 22  GLY L C    1 
ATOM 62430 O O    . GLY L 2 22  ? 575.910 891.590 526.385 1.00 115.61 ? 22  GLY L O    1 
ATOM 62431 H H    . GLY L 2 22  ? 576.414 890.940 523.339 1.00 112.14 ? 22  GLY L H    1 
ATOM 62432 H HA2  . GLY L 2 22  ? 574.336 892.467 523.906 1.00 111.00 ? 22  GLY L HA2  1 
ATOM 62433 H HA3  . GLY L 2 22  ? 574.364 890.894 523.957 1.00 111.50 ? 22  GLY L HA3  1 
ATOM 62434 N N    . SER L 2 23  ? 573.697 891.985 526.325 1.00 120.87 ? 23  SER L N    1 
ATOM 62435 C CA   . SER L 2 23  ? 573.573 892.076 527.773 1.00 121.87 ? 23  SER L CA   1 
ATOM 62436 C C    . SER L 2 23  ? 572.122 891.845 528.172 1.00 117.19 ? 23  SER L C    1 
ATOM 62437 O O    . SER L 2 23  ? 571.203 891.952 527.358 1.00 112.23 ? 23  SER L O    1 
ATOM 62438 C CB   . SER L 2 23  ? 574.060 893.434 528.289 1.00 116.95 ? 23  SER L CB   1 
ATOM 62439 O OG   . SER L 2 23  ? 573.228 894.481 527.821 1.00 115.40 ? 23  SER L OG   1 
ATOM 62440 H H    . SER L 2 23  ? 572.957 892.095 525.901 1.00 114.79 ? 23  SER L H    1 
ATOM 62441 H HA   . SER L 2 23  ? 574.114 891.384 528.183 1.00 115.42 ? 23  SER L HA   1 
ATOM 62442 H HB2  . SER L 2 23  ? 574.045 893.427 529.259 1.00 114.94 ? 23  SER L HB2  1 
ATOM 62443 H HB3  . SER L 2 23  ? 574.965 893.585 527.973 1.00 114.76 ? 23  SER L HB3  1 
ATOM 62444 H HG   . SER L 2 23  ? 573.245 894.508 526.981 1.00 114.77 ? 23  SER L HG   1 
ATOM 62445 N N    . LEU L 2 24  ? 571.932 891.521 529.450 1.00 105.90 ? 24  LEU L N    1 
ATOM 62446 C CA   . LEU L 2 24  ? 570.616 891.333 530.043 1.00 103.19 ? 24  LEU L CA   1 
ATOM 62447 C C    . LEU L 2 24  ? 570.536 892.118 531.345 1.00 107.62 ? 24  LEU L C    1 
ATOM 62448 O O    . LEU L 2 24  ? 571.552 892.463 531.955 1.00 106.66 ? 24  LEU L O    1 
ATOM 62449 C CB   . LEU L 2 24  ? 570.317 889.852 530.310 1.00 101.95 ? 24  LEU L CB   1 
ATOM 62450 C CG   . LEU L 2 24  ? 569.919 888.989 529.115 1.00 101.69 ? 24  LEU L CG   1 
ATOM 62451 C CD1  . LEU L 2 24  ? 569.718 887.553 529.560 1.00 104.57 ? 24  LEU L CD1  1 
ATOM 62452 C CD2  . LEU L 2 24  ? 568.663 889.523 528.448 1.00 101.66 ? 24  LEU L CD2  1 
ATOM 62453 H H    . LEU L 2 24  ? 572.574 891.400 530.009 1.00 104.13 ? 24  LEU L H    1 
ATOM 62454 H HA   . LEU L 2 24  ? 569.940 891.682 529.442 1.00 103.27 ? 24  LEU L HA   1 
ATOM 62455 H HB2  . LEU L 2 24  ? 571.113 889.452 530.696 1.00 103.79 ? 24  LEU L HB2  1 
ATOM 62456 H HB3  . LEU L 2 24  ? 569.592 889.802 530.953 1.00 103.24 ? 24  LEU L HB3  1 
ATOM 62457 H HG   . LEU L 2 24  ? 570.635 889.009 528.463 1.00 103.89 ? 24  LEU L HG   1 
ATOM 62458 H HD11 . LEU L 2 24  ? 570.551 887.216 529.926 1.00 103.92 ? 24  LEU L HD11 1 
ATOM 62459 H HD12 . LEU L 2 24  ? 569.025 887.529 530.239 1.00 103.46 ? 24  LEU L HD12 1 
ATOM 62460 H HD13 . LEU L 2 24  ? 569.451 887.022 528.796 1.00 103.50 ? 24  LEU L HD13 1 
ATOM 62461 H HD21 . LEU L 2 24  ? 568.874 890.350 527.986 1.00 103.44 ? 24  LEU L HD21 1 
ATOM 62462 H HD22 . LEU L 2 24  ? 568.340 888.865 527.814 1.00 103.56 ? 24  LEU L HD22 1 
ATOM 62463 H HD23 . LEU L 2 24  ? 567.989 889.683 529.128 1.00 103.36 ? 24  LEU L HD23 1 
ATOM 62464 N N    . SER L 2 25  ? 569.304 892.400 531.769 1.00 111.98 ? 25  SER L N    1 
ATOM 62465 C CA   . SER L 2 25  ? 569.070 893.099 533.026 1.00 110.94 ? 25  SER L CA   1 
ATOM 62466 C C    . SER L 2 25  ? 567.930 892.436 533.789 1.00 110.55 ? 25  SER L C    1 
ATOM 62467 O O    . SER L 2 25  ? 567.127 893.109 534.444 1.00 112.03 ? 25  SER L O    1 
ATOM 62468 C CB   . SER L 2 25  ? 568.771 894.582 532.792 1.00 113.23 ? 25  SER L CB   1 
ATOM 62469 O OG   . SER L 2 25  ? 569.794 895.189 532.020 1.00 113.83 ? 25  SER L OG   1 
ATOM 62470 H H    . SER L 2 25  ? 568.586 892.193 531.344 1.00 110.52 ? 25  SER L H    1 
ATOM 62471 H HA   . SER L 2 25  ? 569.867 893.040 533.575 1.00 110.47 ? 25  SER L HA   1 
ATOM 62472 H HB2  . SER L 2 25  ? 567.930 894.662 532.315 1.00 111.34 ? 25  SER L HB2  1 
ATOM 62473 H HB3  . SER L 2 25  ? 568.711 895.032 533.648 1.00 111.58 ? 25  SER L HB3  1 
ATOM 62474 H HG   . SER L 2 25  ? 570.532 895.113 532.415 1.00 111.27 ? 25  SER L HG   1 
ATOM 62475 N N    . ASP L 2 26  ? 567.848 891.109 533.711 1.00 111.05 ? 26  ASP L N    1 
ATOM 62476 C CA   . ASP L 2 26  ? 566.807 890.344 534.383 1.00 112.45 ? 26  ASP L CA   1 
ATOM 62477 C C    . ASP L 2 26  ? 567.345 889.530 535.552 1.00 112.58 ? 26  ASP L C    1 
ATOM 62478 O O    . ASP L 2 26  ? 566.696 888.566 535.974 1.00 112.95 ? 26  ASP L O    1 
ATOM 62479 C CB   . ASP L 2 26  ? 566.105 889.422 533.384 1.00 113.70 ? 26  ASP L CB   1 
ATOM 62480 C CG   . ASP L 2 26  ? 567.032 888.370 532.813 1.00 115.26 ? 26  ASP L CG   1 
ATOM 62481 O OD1  . ASP L 2 26  ? 568.252 888.447 533.066 1.00 119.22 ? 26  ASP L OD1  1 
ATOM 62482 O OD2  . ASP L 2 26  ? 566.541 887.464 532.108 1.00 111.92 ? 26  ASP L OD2  1 
ATOM 62483 H H    . ASP L 2 26  ? 568.399 890.621 533.267 1.00 111.10 ? 26  ASP L H    1 
ATOM 62484 H HA   . ASP L 2 26  ? 566.142 890.957 534.735 1.00 110.70 ? 26  ASP L HA   1 
ATOM 62485 H HB2  . ASP L 2 26  ? 565.375 888.966 533.832 1.00 111.07 ? 26  ASP L HB2  1 
ATOM 62486 H HB3  . ASP L 2 26  ? 565.764 889.953 532.649 1.00 110.97 ? 26  ASP L HB3  1 
ATOM 62487 N N    . GLY L 2 27  ? 568.508 889.889 536.085 1.00 93.21  ? 27  GLY L N    1 
ATOM 62488 C CA   . GLY L 2 27  ? 569.108 889.153 537.175 1.00 88.89  ? 27  GLY L CA   1 
ATOM 62489 C C    . GLY L 2 27  ? 570.007 888.012 536.761 1.00 90.08  ? 27  GLY L C    1 
ATOM 62490 O O    . GLY L 2 27  ? 570.610 887.375 537.632 1.00 93.93  ? 27  GLY L O    1 
ATOM 62491 H H    . GLY L 2 27  ? 568.971 890.565 535.824 1.00 93.73  ? 27  GLY L H    1 
ATOM 62492 H HA2  . GLY L 2 27  ? 569.632 889.764 537.715 1.00 92.85  ? 27  GLY L HA2  1 
ATOM 62493 H HA3  . GLY L 2 27  ? 568.404 888.790 537.734 1.00 92.35  ? 27  GLY L HA3  1 
ATOM 62494 N N    . SER L 2 28  ? 570.117 887.730 535.466 1.00 93.02  ? 28  SER L N    1 
ATOM 62495 C CA   . SER L 2 28  ? 571.011 886.678 535.006 1.00 91.01  ? 28  SER L CA   1 
ATOM 62496 C C    . SER L 2 28  ? 572.461 887.111 535.170 1.00 90.41  ? 28  SER L C    1 
ATOM 62497 O O    . SER L 2 28  ? 572.788 888.296 535.066 1.00 91.23  ? 28  SER L O    1 
ATOM 62498 C CB   . SER L 2 28  ? 570.723 886.343 533.544 1.00 92.52  ? 28  SER L CB   1 
ATOM 62499 O OG   . SER L 2 28  ? 569.368 885.973 533.369 1.00 100.41 ? 28  SER L OG   1 
ATOM 62500 H H    . SER L 2 28  ? 569.689 888.131 534.838 1.00 94.44  ? 28  SER L H    1 
ATOM 62501 H HA   . SER L 2 28  ? 570.863 885.879 535.536 1.00 93.00  ? 28  SER L HA   1 
ATOM 62502 H HB2  . SER L 2 28  ? 570.912 887.122 532.997 1.00 93.19  ? 28  SER L HB2  1 
ATOM 62503 H HB3  . SER L 2 28  ? 571.288 885.602 533.272 1.00 93.10  ? 28  SER L HB3  1 
ATOM 62504 H HG   . SER L 2 28  ? 568.866 886.608 533.596 1.00 95.23  ? 28  SER L HG   1 
ATOM 62505 N N    . VAL L 2 29  ? 573.334 886.144 535.433 1.00 89.36  ? 29  VAL L N    1 
ATOM 62506 C CA   . VAL L 2 29  ? 574.753 886.392 535.655 1.00 84.52  ? 29  VAL L CA   1 
ATOM 62507 C C    . VAL L 2 29  ? 575.542 885.815 534.490 1.00 89.92  ? 29  VAL L C    1 
ATOM 62508 O O    . VAL L 2 29  ? 575.145 884.806 533.896 1.00 95.11  ? 29  VAL L O    1 
ATOM 62509 C CB   . VAL L 2 29  ? 575.228 885.793 536.993 1.00 85.24  ? 29  VAL L CB   1 
ATOM 62510 C CG1  . VAL L 2 29  ? 574.419 886.359 538.144 1.00 87.04  ? 29  VAL L CG1  1 
ATOM 62511 C CG2  . VAL L 2 29  ? 575.122 884.276 536.970 1.00 91.49  ? 29  VAL L CG2  1 
ATOM 62512 H H    . VAL L 2 29  ? 573.124 885.311 535.487 1.00 90.13  ? 29  VAL L H    1 
ATOM 62513 H HA   . VAL L 2 29  ? 574.912 887.348 535.684 1.00 88.56  ? 29  VAL L HA   1 
ATOM 62514 H HB   . VAL L 2 29  ? 576.160 886.025 537.136 1.00 88.79  ? 29  VAL L HB   1 
ATOM 62515 H HG11 . VAL L 2 29  ? 573.848 887.069 537.810 1.00 88.65  ? 29  VAL L HG11 1 
ATOM 62516 H HG12 . VAL L 2 29  ? 573.877 885.651 538.527 1.00 89.62  ? 29  VAL L HG12 1 
ATOM 62517 H HG13 . VAL L 2 29  ? 575.027 886.711 538.811 1.00 89.43  ? 29  VAL L HG13 1 
ATOM 62518 H HG21 . VAL L 2 29  ? 575.726 883.916 536.303 1.00 89.80  ? 29  VAL L HG21 1 
ATOM 62519 H HG22 . VAL L 2 29  ? 575.364 883.939 537.848 1.00 89.55  ? 29  VAL L HG22 1 
ATOM 62520 H HG23 . VAL L 2 29  ? 574.208 884.026 536.765 1.00 89.94  ? 29  VAL L HG23 1 
ATOM 62521 N N    . GLU L 2 30  ? 576.661 886.456 534.166 1.00 93.69  ? 30  GLU L N    1 
ATOM 62522 C CA   . GLU L 2 30  ? 577.493 886.016 533.054 1.00 93.03  ? 30  GLU L CA   1 
ATOM 62523 C C    . GLU L 2 30  ? 578.293 884.798 533.501 1.00 94.17  ? 30  GLU L C    1 
ATOM 62524 O O    . GLU L 2 30  ? 578.966 884.837 534.537 1.00 97.98  ? 30  GLU L O    1 
ATOM 62525 C CB   . GLU L 2 30  ? 578.399 887.168 532.610 1.00 93.51  ? 30  GLU L CB   1 
ATOM 62526 C CG   . GLU L 2 30  ? 579.194 886.989 531.295 1.00 103.90 ? 30  GLU L CG   1 
ATOM 62527 C CD   . GLU L 2 30  ? 580.499 886.219 531.412 1.00 116.69 ? 30  GLU L CD   1 
ATOM 62528 O OE1  . GLU L 2 30  ? 580.926 885.568 530.444 1.00 119.10 ? 30  GLU L OE1  1 
ATOM 62529 O OE2  . GLU L 2 30  ? 581.110 886.267 532.501 1.00 116.81 ? 30  GLU L OE2  1 
ATOM 62530 H H    . GLU L 2 30  ? 576.963 887.149 534.576 1.00 98.94  ? 30  GLU L H    1 
ATOM 62531 H HA   . GLU L 2 30  ? 576.934 885.759 532.307 1.00 99.67  ? 30  GLU L HA   1 
ATOM 62532 H HB2  . GLU L 2 30  ? 577.850 887.961 532.514 1.00 99.01  ? 30  GLU L HB2  1 
ATOM 62533 H HB3  . GLU L 2 30  ? 579.051 887.320 533.314 1.00 99.91  ? 30  GLU L HB3  1 
ATOM 62534 H HG2  . GLU L 2 30  ? 578.633 886.520 530.659 1.00 100.18 ? 30  GLU L HG2  1 
ATOM 62535 H HG3  . GLU L 2 30  ? 579.414 887.867 530.947 1.00 100.57 ? 30  GLU L HG3  1 
ATOM 62536 N N    . VAL L 2 31  ? 578.219 883.719 532.724 1.00 81.55  ? 31  VAL L N    1 
ATOM 62537 C CA   . VAL L 2 31  ? 578.897 882.479 533.081 1.00 77.79  ? 31  VAL L CA   1 
ATOM 62538 C C    . VAL L 2 31  ? 580.102 882.185 532.194 1.00 84.04  ? 31  VAL L C    1 
ATOM 62539 O O    . VAL L 2 31  ? 580.953 881.367 532.577 1.00 97.18  ? 31  VAL L O    1 
ATOM 62540 C CB   . VAL L 2 31  ? 577.920 881.283 533.045 1.00 78.29  ? 31  VAL L CB   1 
ATOM 62541 C CG1  . VAL L 2 31  ? 576.900 881.399 534.164 1.00 87.13  ? 31  VAL L CG1  1 
ATOM 62542 C CG2  . VAL L 2 31  ? 577.236 881.186 531.692 1.00 85.05  ? 31  VAL L CG2  1 
ATOM 62543 H H    . VAL L 2 31  ? 577.782 883.682 531.985 1.00 86.75  ? 31  VAL L H    1 
ATOM 62544 H HA   . VAL L 2 31  ? 579.222 882.553 533.991 1.00 85.80  ? 31  VAL L HA   1 
ATOM 62545 H HB   . VAL L 2 31  ? 578.423 880.463 533.181 1.00 84.78  ? 31  VAL L HB   1 
ATOM 62546 H HG11 . VAL L 2 31  ? 577.365 881.413 535.014 1.00 86.20  ? 31  VAL L HG11 1 
ATOM 62547 H HG12 . VAL L 2 31  ? 576.306 880.632 534.126 1.00 85.84  ? 31  VAL L HG12 1 
ATOM 62548 H HG13 . VAL L 2 31  ? 576.393 882.215 534.050 1.00 86.45  ? 31  VAL L HG13 1 
ATOM 62549 H HG21 . VAL L 2 31  ? 577.908 881.082 531.000 1.00 85.37  ? 31  VAL L HG21 1 
ATOM 62550 H HG22 . VAL L 2 31  ? 576.719 881.992 531.534 1.00 86.32  ? 31  VAL L HG22 1 
ATOM 62551 H HG23 . VAL L 2 31  ? 576.645 880.417 531.696 1.00 86.33  ? 31  VAL L HG23 1 
ATOM 62552 N N    . GLY L 2 32  ? 580.203 882.814 531.030 1.00 87.32  ? 32  GLY L N    1 
ATOM 62553 C CA   . GLY L 2 32  ? 581.354 882.606 530.171 1.00 81.28  ? 32  GLY L CA   1 
ATOM 62554 C C    . GLY L 2 32  ? 580.989 882.856 528.719 1.00 90.72  ? 32  GLY L C    1 
ATOM 62555 O O    . GLY L 2 32  ? 579.885 883.299 528.409 1.00 100.50 ? 32  GLY L O    1 
ATOM 62556 H H    . GLY L 2 32  ? 579.619 883.360 530.716 1.00 91.12  ? 32  GLY L H    1 
ATOM 62557 H HA2  . GLY L 2 32  ? 582.068 883.212 530.425 1.00 88.50  ? 32  GLY L HA2  1 
ATOM 62558 H HA3  . GLY L 2 32  ? 581.670 881.693 530.259 1.00 88.73  ? 32  GLY L HA3  1 
ATOM 62559 N N    . THR L 2 33  ? 581.949 882.564 527.844 1.00 84.89  ? 33  THR L N    1 
ATOM 62560 C CA   . THR L 2 33  ? 581.772 882.723 526.410 1.00 84.71  ? 33  THR L CA   1 
ATOM 62561 C C    . THR L 2 33  ? 582.465 881.570 525.696 1.00 85.05  ? 33  THR L C    1 
ATOM 62562 O O    . THR L 2 33  ? 583.390 880.952 526.226 1.00 91.88  ? 33  THR L O    1 
ATOM 62563 C CB   . THR L 2 33  ? 582.338 884.058 525.907 1.00 89.82  ? 33  THR L CB   1 
ATOM 62564 O OG1  . THR L 2 33  ? 583.757 883.945 525.746 1.00 92.57  ? 33  THR L OG1  1 
ATOM 62565 C CG2  . THR L 2 33  ? 582.036 885.178 526.889 1.00 95.68  ? 33  THR L CG2  1 
ATOM 62566 H H    . THR L 2 33  ? 582.725 882.266 528.065 1.00 88.55  ? 33  THR L H    1 
ATOM 62567 H HA   . THR L 2 33  ? 580.828 882.690 526.195 1.00 89.05  ? 33  THR L HA   1 
ATOM 62568 H HB   . THR L 2 33  ? 581.932 884.280 525.054 1.00 89.07  ? 33  THR L HB   1 
ATOM 62569 H HG1  . THR L 2 33  ? 584.115 883.761 526.483 1.00 89.55  ? 33  THR L HG1  1 
ATOM 62570 H HG21 . THR L 2 33  ? 582.265 886.034 526.494 1.00 89.81  ? 33  THR L HG21 1 
ATOM 62571 H HG22 . THR L 2 33  ? 581.092 885.176 527.114 1.00 90.42  ? 33  THR L HG22 1 
ATOM 62572 H HG23 . THR L 2 33  ? 582.553 885.057 527.700 1.00 89.98  ? 33  THR L HG23 1 
ATOM 62573 N N    . PHE L 2 34  ? 582.005 881.292 524.478 1.00 78.41  ? 34  PHE L N    1 
ATOM 62574 C CA   . PHE L 2 34  ? 582.565 880.209 523.684 1.00 79.63  ? 34  PHE L CA   1 
ATOM 62575 C C    . PHE L 2 34  ? 582.418 880.546 522.209 1.00 82.37  ? 34  PHE L C    1 
ATOM 62576 O O    . PHE L 2 34  ? 581.599 881.380 521.819 1.00 89.04  ? 34  PHE L O    1 
ATOM 62577 C CB   . PHE L 2 34  ? 581.889 878.870 524.000 1.00 76.90  ? 34  PHE L CB   1 
ATOM 62578 C CG   . PHE L 2 34  ? 580.492 878.755 523.466 1.00 80.44  ? 34  PHE L CG   1 
ATOM 62579 C CD1  . PHE L 2 34  ? 579.434 879.351 524.125 1.00 83.34  ? 34  PHE L CD1  1 
ATOM 62580 C CD2  . PHE L 2 34  ? 580.237 878.049 522.304 1.00 88.07  ? 34  PHE L CD2  1 
ATOM 62581 C CE1  . PHE L 2 34  ? 578.151 879.246 523.637 1.00 87.54  ? 34  PHE L CE1  1 
ATOM 62582 C CE2  . PHE L 2 34  ? 578.954 877.942 521.813 1.00 86.46  ? 34  PHE L CE2  1 
ATOM 62583 C CZ   . PHE L 2 34  ? 577.911 878.541 522.480 1.00 86.13  ? 34  PHE L CZ   1 
ATOM 62584 H H    . PHE L 2 34  ? 581.368 881.717 524.088 1.00 83.95  ? 34  PHE L H    1 
ATOM 62585 H HA   . PHE L 2 34  ? 583.512 880.123 523.881 1.00 84.11  ? 34  PHE L HA   1 
ATOM 62586 H HB2  . PHE L 2 34  ? 582.416 878.155 523.609 1.00 83.40  ? 34  PHE L HB2  1 
ATOM 62587 H HB3  . PHE L 2 34  ? 581.849 878.760 524.963 1.00 83.29  ? 34  PHE L HB3  1 
ATOM 62588 H HD1  . PHE L 2 34  ? 579.591 879.828 524.908 1.00 84.77  ? 34  PHE L HD1  1 
ATOM 62589 H HD2  . PHE L 2 34  ? 580.939 877.643 521.849 1.00 85.17  ? 34  PHE L HD2  1 
ATOM 62590 H HE1  . PHE L 2 34  ? 577.446 879.650 524.089 1.00 85.37  ? 34  PHE L HE1  1 
ATOM 62591 H HE2  . PHE L 2 34  ? 578.794 877.466 521.031 1.00 84.14  ? 34  PHE L HE2  1 
ATOM 62592 H HZ   . PHE L 2 34  ? 577.045 878.469 522.150 1.00 84.37  ? 34  PHE L HZ   1 
ATOM 62593 N N    . HIS L 2 35  ? 583.230 879.881 521.390 1.00 81.92  ? 35  HIS L N    1 
ATOM 62594 C CA   . HIS L 2 35  ? 583.235 880.123 519.955 1.00 79.73  ? 35  HIS L CA   1 
ATOM 62595 C C    . HIS L 2 35  ? 582.208 879.242 519.259 1.00 83.06  ? 35  HIS L C    1 
ATOM 62596 O O    . HIS L 2 35  ? 582.191 878.021 519.452 1.00 88.95  ? 35  HIS L O    1 
ATOM 62597 C CB   . HIS L 2 35  ? 584.627 879.858 519.385 1.00 81.66  ? 35  HIS L CB   1 
ATOM 62598 C CG   . HIS L 2 35  ? 585.615 880.940 519.681 1.00 88.74  ? 35  HIS L CG   1 
ATOM 62599 N ND1  . HIS L 2 35  ? 586.765 880.721 520.409 1.00 94.09  ? 35  HIS L ND1  1 
ATOM 62600 C CD2  . HIS L 2 35  ? 585.632 882.249 519.335 1.00 89.44  ? 35  HIS L CD2  1 
ATOM 62601 C CE1  . HIS L 2 35  ? 587.442 881.851 520.507 1.00 97.37  ? 35  HIS L CE1  1 
ATOM 62602 N NE2  . HIS L 2 35  ? 586.776 882.793 519.864 1.00 99.24  ? 35  HIS L NE2  1 
ATOM 62603 H H    . HIS L 2 35  ? 583.790 879.281 521.647 1.00 87.17  ? 35  HIS L H    1 
ATOM 62604 H HA   . HIS L 2 35  ? 583.008 881.052 519.785 1.00 86.99  ? 35  HIS L HA   1 
ATOM 62605 H HB2  . HIS L 2 35  ? 584.968 879.034 519.765 1.00 87.45  ? 35  HIS L HB2  1 
ATOM 62606 H HB3  . HIS L 2 35  ? 584.560 879.775 518.421 1.00 86.85  ? 35  HIS L HB3  1 
ATOM 62607 H HD1  . HIS L 2 35  ? 587.001 879.969 520.751 1.00 88.14  ? 35  HIS L HD1  1 
ATOM 62608 H HD2  . HIS L 2 35  ? 584.987 882.696 518.838 1.00 87.28  ? 35  HIS L HD2  1 
ATOM 62609 H HE1  . HIS L 2 35  ? 588.252 881.964 520.952 1.00 89.07  ? 35  HIS L HE1  1 
ATOM 62610 H HE2  . HIS L 2 35  ? 587.021 883.615 519.786 1.00 89.68  ? 35  HIS L HE2  1 
ATOM 62611 N N    . HIS L 2 36  ? 581.350 879.862 518.450 1.00 80.32  ? 36  HIS L N    1 
ATOM 62612 C CA   . HIS L 2 36  ? 580.394 879.140 517.628 1.00 79.95  ? 36  HIS L CA   1 
ATOM 62613 C C    . HIS L 2 36  ? 580.435 879.727 516.222 1.00 76.31  ? 36  HIS L C    1 
ATOM 62614 O O    . HIS L 2 36  ? 580.134 880.918 516.040 1.00 81.64  ? 36  HIS L O    1 
ATOM 62615 C CB   . HIS L 2 36  ? 578.975 879.232 518.199 1.00 82.65  ? 36  HIS L CB   1 
ATOM 62616 C CG   . HIS L 2 36  ? 578.010 878.283 517.561 1.00 81.97  ? 36  HIS L CG   1 
ATOM 62617 N ND1  . HIS L 2 36  ? 576.964 878.705 516.770 1.00 84.07  ? 36  HIS L ND1  1 
ATOM 62618 C CD2  . HIS L 2 36  ? 577.937 876.932 517.592 1.00 83.15  ? 36  HIS L CD2  1 
ATOM 62619 C CE1  . HIS L 2 36  ? 576.285 877.654 516.344 1.00 86.87  ? 36  HIS L CE1  1 
ATOM 62620 N NE2  . HIS L 2 36  ? 576.856 876.566 516.829 1.00 85.85  ? 36  HIS L NE2  1 
ATOM 62621 H H    . HIS L 2 36  ? 581.305 880.716 518.362 1.00 82.99  ? 36  HIS L H    1 
ATOM 62622 H HA   . HIS L 2 36  ? 580.638 878.205 517.602 1.00 82.36  ? 36  HIS L HA   1 
ATOM 62623 H HB2  . HIS L 2 36  ? 579.006 879.032 519.148 1.00 83.99  ? 36  HIS L HB2  1 
ATOM 62624 H HB3  . HIS L 2 36  ? 578.640 880.132 518.063 1.00 82.83  ? 36  HIS L HB3  1 
ATOM 62625 H HD1  . HIS L 2 36  ? 576.780 879.525 516.584 1.00 82.75  ? 36  HIS L HD1  1 
ATOM 62626 H HD2  . HIS L 2 36  ? 578.511 876.357 518.047 1.00 82.66  ? 36  HIS L HD2  1 
ATOM 62627 H HE1  . HIS L 2 36  ? 575.535 877.676 515.797 1.00 82.73  ? 36  HIS L HE1  1 
ATOM 62628 N N    . PRO L 2 37  ? 580.798 878.939 515.201 1.00 72.00  ? 37  PRO L N    1 
ATOM 62629 C CA   . PRO L 2 37  ? 581.159 877.515 515.234 1.00 77.46  ? 37  PRO L CA   1 
ATOM 62630 C C    . PRO L 2 37  ? 582.502 877.278 515.909 1.00 81.00  ? 37  PRO L C    1 
ATOM 62631 O O    . PRO L 2 37  ? 583.342 878.170 515.961 1.00 83.62  ? 37  PRO L O    1 
ATOM 62632 C CB   . PRO L 2 37  ? 581.186 877.135 513.748 1.00 78.84  ? 37  PRO L CB   1 
ATOM 62633 C CG   . PRO L 2 37  ? 581.561 878.400 513.051 1.00 77.43  ? 37  PRO L CG   1 
ATOM 62634 C CD   . PRO L 2 37  ? 580.891 879.491 513.837 1.00 76.69  ? 37  PRO L CD   1 
ATOM 62635 H HA   . PRO L 2 37  ? 580.472 877.000 515.685 1.00 80.17  ? 37  PRO L HA   1 
ATOM 62636 H HB2  . PRO L 2 37  ? 581.852 876.446 513.596 1.00 81.05  ? 37  PRO L HB2  1 
ATOM 62637 H HB3  . PRO L 2 37  ? 580.306 876.835 513.470 1.00 80.71  ? 37  PRO L HB3  1 
ATOM 62638 H HG2  . PRO L 2 37  ? 582.525 878.510 513.064 1.00 80.53  ? 37  PRO L HG2  1 
ATOM 62639 H HG3  . PRO L 2 37  ? 581.230 878.382 512.139 1.00 81.13  ? 37  PRO L HG3  1 
ATOM 62640 H HD2  . PRO L 2 37  ? 581.435 880.293 513.832 1.00 80.56  ? 37  PRO L HD2  1 
ATOM 62641 H HD3  . PRO L 2 37  ? 580.003 879.662 513.482 1.00 80.78  ? 37  PRO L HD3  1 
ATOM 62642 N N    . ASP L 2 38  ? 582.729 876.078 516.437 1.00 94.52  ? 38  ASP L N    1 
ATOM 62643 C CA   . ASP L 2 38  ? 583.991 875.782 517.094 1.00 95.75  ? 38  ASP L CA   1 
ATOM 62644 C C    . ASP L 2 38  ? 585.142 875.912 516.104 1.00 100.72 ? 38  ASP L C    1 
ATOM 62645 O O    . ASP L 2 38  ? 585.032 875.540 514.933 1.00 109.37 ? 38  ASP L O    1 
ATOM 62646 C CB   . ASP L 2 38  ? 583.959 874.377 517.693 1.00 99.17  ? 38  ASP L CB   1 
ATOM 62647 C CG   . ASP L 2 38  ? 585.234 874.028 518.426 1.00 105.09 ? 38  ASP L CG   1 
ATOM 62648 O OD1  . ASP L 2 38  ? 585.842 874.937 519.028 1.00 105.80 ? 38  ASP L OD1  1 
ATOM 62649 O OD2  . ASP L 2 38  ? 585.628 872.845 518.404 1.00 110.44 ? 38  ASP L OD2  1 
ATOM 62650 H H    . ASP L 2 38  ? 582.170 875.424 516.427 1.00 98.14  ? 38  ASP L H    1 
ATOM 62651 H HA   . ASP L 2 38  ? 584.135 876.417 517.814 1.00 98.71  ? 38  ASP L HA   1 
ATOM 62652 H HB2  . ASP L 2 38  ? 583.226 874.317 518.324 1.00 99.02  ? 38  ASP L HB2  1 
ATOM 62653 H HB3  . ASP L 2 38  ? 583.836 873.732 516.979 1.00 100.80 ? 38  ASP L HB3  1 
ATOM 62654 N N    . GLU L 2 39  ? 586.262 876.452 516.587 1.00 94.14  ? 39  GLU L N    1 
ATOM 62655 C CA   . GLU L 2 39  ? 587.388 876.731 515.705 1.00 95.67  ? 39  GLU L CA   1 
ATOM 62656 C C    . GLU L 2 39  ? 588.061 875.461 515.206 1.00 96.17  ? 39  GLU L C    1 
ATOM 62657 O O    . GLU L 2 39  ? 588.538 875.427 514.067 1.00 100.50 ? 39  GLU L O    1 
ATOM 62658 C CB   . GLU L 2 39  ? 588.415 877.615 516.418 1.00 98.36  ? 39  GLU L CB   1 
ATOM 62659 C CG   . GLU L 2 39  ? 587.812 878.630 517.376 1.00 101.96 ? 39  GLU L CG   1 
ATOM 62660 C CD   . GLU L 2 39  ? 588.628 879.902 517.467 1.00 109.30 ? 39  GLU L CD   1 
ATOM 62661 O OE1  . GLU L 2 39  ? 589.858 879.840 517.254 1.00 111.33 ? 39  GLU L OE1  1 
ATOM 62662 O OE2  . GLU L 2 39  ? 588.042 880.967 517.753 1.00 110.65 ? 39  GLU L OE2  1 
ATOM 62663 H H    . GLU L 2 39  ? 586.389 876.655 517.413 1.00 98.71  ? 39  GLU L H    1 
ATOM 62664 H HA   . GLU L 2 39  ? 587.063 877.218 514.932 1.00 99.80  ? 39  GLU L HA   1 
ATOM 62665 H HB2  . GLU L 2 39  ? 589.013 877.047 516.928 1.00 99.88  ? 39  GLU L HB2  1 
ATOM 62666 H HB3  . GLU L 2 39  ? 588.919 878.105 515.749 1.00 100.52 ? 39  GLU L HB3  1 
ATOM 62667 H HG2  . GLU L 2 39  ? 586.924 878.869 517.069 1.00 99.81  ? 39  GLU L HG2  1 
ATOM 62668 H HG3  . GLU L 2 39  ? 587.765 878.239 518.262 1.00 99.68  ? 39  GLU L HG3  1 
ATOM 62669 N N    . THR L 2 40  ? 588.108 874.413 516.027 1.00 83.16  ? 40  THR L N    1 
ATOM 62670 C CA   . THR L 2 40  ? 588.781 873.174 515.654 1.00 88.00  ? 40  THR L CA   1 
ATOM 62671 C C    . THR L 2 40  ? 587.823 872.073 515.226 1.00 90.48  ? 40  THR L C    1 
ATOM 62672 O O    . THR L 2 40  ? 588.202 871.216 514.422 1.00 96.45  ? 40  THR L O    1 
ATOM 62673 C CB   . THR L 2 40  ? 589.647 872.663 516.813 1.00 91.42  ? 40  THR L CB   1 
ATOM 62674 O OG1  . THR L 2 40  ? 590.044 871.310 516.560 1.00 98.10  ? 40  THR L OG1  1 
ATOM 62675 C CG2  . THR L 2 40  ? 588.891 872.733 518.130 1.00 91.19  ? 40  THR L CG2  1 
ATOM 62676 H H    . THR L 2 40  ? 587.747 874.399 516.806 1.00 91.30  ? 40  THR L H    1 
ATOM 62677 H HA   . THR L 2 40  ? 589.373 873.352 514.906 1.00 91.31  ? 40  THR L HA   1 
ATOM 62678 H HB   . THR L 2 40  ? 590.437 873.218 516.889 1.00 90.92  ? 40  THR L HB   1 
ATOM 62679 H HG1  . THR L 2 40  ? 589.405 870.785 516.714 1.00 92.29  ? 40  THR L HG1  1 
ATOM 62680 H HG21 . THR L 2 40  ? 588.908 873.641 518.472 1.00 91.32  ? 40  THR L HG21 1 
ATOM 62681 H HG22 . THR L 2 40  ? 587.969 872.464 517.998 1.00 92.37  ? 40  THR L HG22 1 
ATOM 62682 H HG23 . THR L 2 40  ? 589.303 872.145 518.782 1.00 91.48  ? 40  THR L HG23 1 
ATOM 62683 N N    . TYR L 2 41  ? 586.594 872.070 515.740 1.00 82.85  ? 41  TYR L N    1 
ATOM 62684 C CA   . TYR L 2 41  ? 585.577 871.088 515.361 1.00 79.11  ? 41  TYR L CA   1 
ATOM 62685 C C    . TYR L 2 41  ? 584.289 871.814 514.995 1.00 84.24  ? 41  TYR L C    1 
ATOM 62686 O O    . TYR L 2 41  ? 583.287 871.737 515.713 1.00 96.56  ? 41  TYR L O    1 
ATOM 62687 C CB   . TYR L 2 41  ? 585.341 870.089 516.491 1.00 80.64  ? 41  TYR L CB   1 
ATOM 62688 C CG   . TYR L 2 41  ? 586.606 869.475 517.041 1.00 79.00  ? 41  TYR L CG   1 
ATOM 62689 C CD1  . TYR L 2 41  ? 587.278 868.483 516.343 1.00 83.31  ? 41  TYR L CD1  1 
ATOM 62690 C CD2  . TYR L 2 41  ? 587.125 869.882 518.260 1.00 81.66  ? 41  TYR L CD2  1 
ATOM 62691 C CE1  . TYR L 2 41  ? 588.432 867.919 516.841 1.00 88.43  ? 41  TYR L CE1  1 
ATOM 62692 C CE2  . TYR L 2 41  ? 588.280 869.324 518.766 1.00 85.02  ? 41  TYR L CE2  1 
ATOM 62693 C CZ   . TYR L 2 41  ? 588.929 868.341 518.052 1.00 88.96  ? 41  TYR L CZ   1 
ATOM 62694 O OH   . TYR L 2 41  ? 590.080 867.780 518.552 1.00 93.87  ? 41  TYR L OH   1 
ATOM 62695 H H    . TYR L 2 41  ? 586.319 872.641 516.321 1.00 87.62  ? 41  TYR L H    1 
ATOM 62696 H HA   . TYR L 2 41  ? 585.879 870.593 514.583 1.00 85.26  ? 41  TYR L HA   1 
ATOM 62697 H HB2  . TYR L 2 41  ? 584.891 870.543 517.220 1.00 86.24  ? 41  TYR L HB2  1 
ATOM 62698 H HB3  . TYR L 2 41  ? 584.784 869.369 516.157 1.00 85.80  ? 41  TYR L HB3  1 
ATOM 62699 H HD1  . TYR L 2 41  ? 586.945 868.196 515.524 1.00 85.78  ? 41  TYR L HD1  1 
ATOM 62700 H HD2  . TYR L 2 41  ? 586.689 870.545 518.745 1.00 86.63  ? 41  TYR L HD2  1 
ATOM 62701 H HE1  . TYR L 2 41  ? 588.873 867.255 516.361 1.00 87.42  ? 41  TYR L HE1  1 
ATOM 62702 H HE2  . TYR L 2 41  ? 588.617 869.607 519.584 1.00 86.32  ? 41  TYR L HE2  1 
ATOM 62703 H HH   . TYR L 2 41  ? 590.378 867.208 518.014 1.00 86.66  ? 41  TYR L HH   1 
ATOM 62704 N N    . PRO L 2 42  ? 584.279 872.528 513.870 1.00 82.60  ? 42  PRO L N    1 
ATOM 62705 C CA   . PRO L 2 42  ? 583.112 873.366 513.549 1.00 85.99  ? 42  PRO L CA   1 
ATOM 62706 C C    . PRO L 2 42  ? 581.812 872.596 513.429 1.00 85.11  ? 42  PRO L C    1 
ATOM 62707 O O    . PRO L 2 42  ? 580.755 873.135 513.776 1.00 87.59  ? 42  PRO L O    1 
ATOM 62708 C CB   . PRO L 2 42  ? 583.507 874.015 512.215 1.00 84.35  ? 42  PRO L CB   1 
ATOM 62709 C CG   . PRO L 2 42  ? 584.550 873.121 511.644 1.00 84.49  ? 42  PRO L CG   1 
ATOM 62710 C CD   . PRO L 2 42  ? 585.305 872.587 512.815 1.00 82.91  ? 42  PRO L CD   1 
ATOM 62711 H HA   . PRO L 2 42  ? 583.008 874.059 514.219 1.00 87.75  ? 42  PRO L HA   1 
ATOM 62712 H HB2  . PRO L 2 42  ? 582.733 874.057 511.632 1.00 86.37  ? 42  PRO L HB2  1 
ATOM 62713 H HB3  . PRO L 2 42  ? 583.865 874.902 512.376 1.00 86.25  ? 42  PRO L HB3  1 
ATOM 62714 H HG2  . PRO L 2 42  ? 584.126 872.398 511.154 1.00 85.79  ? 42  PRO L HG2  1 
ATOM 62715 H HG3  . PRO L 2 42  ? 585.136 873.631 511.063 1.00 86.47  ? 42  PRO L HG3  1 
ATOM 62716 H HD2  . PRO L 2 42  ? 585.646 871.699 512.622 1.00 85.82  ? 42  PRO L HD2  1 
ATOM 62717 H HD3  . PRO L 2 42  ? 586.016 873.196 513.068 1.00 85.82  ? 42  PRO L HD3  1 
ATOM 62718 N N    . ASP L 2 43  ? 581.848 871.348 512.954 1.00 85.74  ? 43  ASP L N    1 
ATOM 62719 C CA   . ASP L 2 43  ? 580.633 870.591 512.672 1.00 84.46  ? 43  ASP L CA   1 
ATOM 62720 C C    . ASP L 2 43  ? 580.493 869.358 513.558 1.00 88.30  ? 43  ASP L C    1 
ATOM 62721 O O    . ASP L 2 43  ? 579.799 868.409 513.182 1.00 95.94  ? 43  ASP L O    1 
ATOM 62722 C CB   . ASP L 2 43  ? 580.595 870.188 511.198 1.00 89.65  ? 43  ASP L CB   1 
ATOM 62723 C CG   . ASP L 2 43  ? 580.462 871.379 510.272 1.00 102.69 ? 43  ASP L CG   1 
ATOM 62724 O OD1  . ASP L 2 43  ? 579.397 872.031 510.292 1.00 103.44 ? 43  ASP L OD1  1 
ATOM 62725 O OD2  . ASP L 2 43  ? 581.420 871.665 509.526 1.00 106.10 ? 43  ASP L OD2  1 
ATOM 62726 H H    . ASP L 2 43  ? 582.573 870.917 512.786 1.00 92.05  ? 43  ASP L H    1 
ATOM 62727 H HA   . ASP L 2 43  ? 579.864 871.157 512.838 1.00 92.37  ? 43  ASP L HA   1 
ATOM 62728 H HB2  . ASP L 2 43  ? 581.417 869.724 510.973 1.00 92.55  ? 43  ASP L HB2  1 
ATOM 62729 H HB3  . ASP L 2 43  ? 579.834 869.605 511.047 1.00 93.45  ? 43  ASP L HB3  1 
ATOM 62730 N N    . SER L 2 44  ? 581.135 869.349 514.726 1.00 81.39  ? 44  SER L N    1 
ATOM 62731 C CA   . SER L 2 44  ? 581.025 868.237 515.659 1.00 82.92  ? 44  SER L CA   1 
ATOM 62732 C C    . SER L 2 44  ? 580.373 868.618 516.978 1.00 88.60  ? 44  SER L C    1 
ATOM 62733 O O    . SER L 2 44  ? 579.973 867.725 517.731 1.00 95.60  ? 44  SER L O    1 
ATOM 62734 C CB   . SER L 2 44  ? 582.410 867.642 515.940 1.00 87.53  ? 44  SER L CB   1 
ATOM 62735 O OG   . SER L 2 44  ? 583.113 867.403 514.734 1.00 99.44  ? 44  SER L OG   1 
ATOM 62736 H H    . SER L 2 44  ? 581.641 869.986 515.004 1.00 88.14  ? 44  SER L H    1 
ATOM 62737 H HA   . SER L 2 44  ? 580.483 867.540 515.257 1.00 88.57  ? 44  SER L HA   1 
ATOM 62738 H HB2  . SER L 2 44  ? 582.914 868.263 516.486 1.00 88.27  ? 44  SER L HB2  1 
ATOM 62739 H HB3  . SER L 2 44  ? 582.301 866.801 516.412 1.00 88.94  ? 44  SER L HB3  1 
ATOM 62740 H HG   . SER L 2 44  ? 582.684 866.865 514.253 1.00 89.78  ? 44  SER L HG   1 
ATOM 62741 N N    . VAL L 2 45  ? 580.261 869.910 517.280 1.00 78.18  ? 45  VAL L N    1 
ATOM 62742 C CA   . VAL L 2 45  ? 579.621 870.393 518.496 1.00 77.35  ? 45  VAL L CA   1 
ATOM 62743 C C    . VAL L 2 45  ? 578.711 871.552 518.117 1.00 75.07  ? 45  VAL L C    1 
ATOM 62744 O O    . VAL L 2 45  ? 578.677 871.993 516.967 1.00 77.71  ? 45  VAL L O    1 
ATOM 62745 C CB   . VAL L 2 45  ? 580.642 870.836 519.566 1.00 80.31  ? 45  VAL L CB   1 
ATOM 62746 C CG1  . VAL L 2 45  ? 581.411 869.634 520.086 1.00 82.09  ? 45  VAL L CG1  1 
ATOM 62747 C CG2  . VAL L 2 45  ? 581.584 871.895 519.011 1.00 79.57  ? 45  VAL L CG2  1 
ATOM 62748 H H    . VAL L 2 45  ? 580.554 870.543 516.777 1.00 80.80  ? 45  VAL L H    1 
ATOM 62749 H HA   . VAL L 2 45  ? 579.073 869.687 518.873 1.00 80.37  ? 45  VAL L HA   1 
ATOM 62750 H HB   . VAL L 2 45  ? 580.161 871.226 520.314 1.00 80.44  ? 45  VAL L HB   1 
ATOM 62751 H HG11 . VAL L 2 45  ? 580.784 868.996 520.460 1.00 80.51  ? 45  VAL L HG11 1 
ATOM 62752 H HG12 . VAL L 2 45  ? 582.032 869.930 520.771 1.00 80.97  ? 45  VAL L HG12 1 
ATOM 62753 H HG13 . VAL L 2 45  ? 581.899 869.229 519.352 1.00 80.50  ? 45  VAL L HG13 1 
ATOM 62754 H HG21 . VAL L 2 45  ? 581.254 872.771 519.267 1.00 80.20  ? 45  VAL L HG21 1 
ATOM 62755 H HG22 . VAL L 2 45  ? 581.620 871.826 518.045 1.00 81.28  ? 45  VAL L HG22 1 
ATOM 62756 H HG23 . VAL L 2 45  ? 582.468 871.753 519.384 1.00 80.66  ? 45  VAL L HG23 1 
ATOM 62757 N N    . THR L 2 46  ? 577.960 872.045 519.098 1.00 81.62  ? 46  THR L N    1 
ATOM 62758 C CA   . THR L 2 46  ? 577.007 873.111 518.838 1.00 82.38  ? 46  THR L CA   1 
ATOM 62759 C C    . THR L 2 46  ? 576.782 873.912 520.116 1.00 85.59  ? 46  THR L C    1 
ATOM 62760 O O    . THR L 2 46  ? 577.541 873.809 521.088 1.00 92.19  ? 46  THR L O    1 
ATOM 62761 C CB   . THR L 2 46  ? 575.695 872.541 518.282 1.00 77.83  ? 46  THR L CB   1 
ATOM 62762 O OG1  . THR L 2 46  ? 574.804 873.615 517.958 1.00 84.77  ? 46  THR L OG1  1 
ATOM 62763 C CG2  . THR L 2 46  ? 575.028 871.620 519.290 1.00 81.12  ? 46  THR L CG2  1 
ATOM 62764 H H    . THR L 2 46  ? 577.989 871.784 519.917 1.00 83.00  ? 46  THR L H    1 
ATOM 62765 H HA   . THR L 2 46  ? 577.376 873.712 518.171 1.00 82.64  ? 46  THR L HA   1 
ATOM 62766 H HB   . THR L 2 46  ? 575.885 872.028 517.480 1.00 81.50  ? 46  THR L HB   1 
ATOM 62767 H HG1  . THR L 2 46  ? 575.150 874.104 517.370 1.00 82.67  ? 46  THR L HG1  1 
ATOM 62768 H HG21 . THR L 2 46  ? 574.198 871.280 518.926 1.00 82.78  ? 46  THR L HG21 1 
ATOM 62769 H HG22 . THR L 2 46  ? 575.612 870.871 519.489 1.00 81.86  ? 46  THR L HG22 1 
ATOM 62770 H HG23 . THR L 2 46  ? 574.837 872.099 520.110 1.00 83.11  ? 46  THR L HG23 1 
ATOM 62771 N N    . ILE L 2 47  ? 575.728 874.729 520.094 1.00 76.48  ? 47  ILE L N    1 
ATOM 62772 C CA   . ILE L 2 47  ? 575.465 875.657 521.187 1.00 70.81  ? 47  ILE L CA   1 
ATOM 62773 C C    . ILE L 2 47  ? 575.118 874.896 522.458 1.00 74.08  ? 47  ILE L C    1 
ATOM 62774 O O    . ILE L 2 47  ? 575.473 875.319 523.565 1.00 84.53  ? 47  ILE L O    1 
ATOM 62775 C CB   . ILE L 2 47  ? 574.348 876.635 520.783 1.00 67.12  ? 47  ILE L CB   1 
ATOM 62776 C CG1  . ILE L 2 47  ? 574.771 877.408 519.532 1.00 75.10  ? 47  ILE L CG1  1 
ATOM 62777 C CG2  . ILE L 2 47  ? 574.036 877.589 521.926 1.00 77.46  ? 47  ILE L CG2  1 
ATOM 62778 C CD1  . ILE L 2 47  ? 573.738 878.372 519.016 1.00 85.70  ? 47  ILE L CD1  1 
ATOM 62779 H H    . ILE L 2 47  ? 575.151 874.764 519.457 1.00 79.33  ? 47  ILE L H    1 
ATOM 62780 H HA   . ILE L 2 47  ? 576.266 876.175 521.361 1.00 78.71  ? 47  ILE L HA   1 
ATOM 62781 H HB   . ILE L 2 47  ? 573.548 876.126 520.579 1.00 77.67  ? 47  ILE L HB   1 
ATOM 62782 H HG12 . ILE L 2 47  ? 575.573 877.912 519.737 1.00 78.55  ? 47  ILE L HG12 1 
ATOM 62783 H HG13 . ILE L 2 47  ? 574.958 876.775 518.821 1.00 79.50  ? 47  ILE L HG13 1 
ATOM 62784 H HG21 . ILE L 2 47  ? 573.661 877.090 522.668 1.00 79.28  ? 47  ILE L HG21 1 
ATOM 62785 H HG22 . ILE L 2 47  ? 573.398 878.252 521.625 1.00 79.74  ? 47  ILE L HG22 1 
ATOM 62786 H HG23 . ILE L 2 47  ? 574.858 878.025 522.202 1.00 79.76  ? 47  ILE L HG23 1 
ATOM 62787 H HD11 . ILE L 2 47  ? 573.821 878.435 518.052 1.00 80.53  ? 47  ILE L HD11 1 
ATOM 62788 H HD12 . ILE L 2 47  ? 572.855 878.045 519.253 1.00 81.14  ? 47  ILE L HD12 1 
ATOM 62789 H HD13 . ILE L 2 47  ? 573.891 879.239 519.419 1.00 79.94  ? 47  ILE L HD13 1 
ATOM 62790 N N    . TYR L 2 48  ? 574.408 873.776 522.327 1.00 74.00  ? 48  TYR L N    1 
ATOM 62791 C CA   . TYR L 2 48  ? 574.093 872.981 523.506 1.00 73.09  ? 48  TYR L CA   1 
ATOM 62792 C C    . TYR L 2 48  ? 575.361 872.501 524.196 1.00 78.97  ? 48  TYR L C    1 
ATOM 62793 O O    . TYR L 2 48  ? 575.495 872.620 525.420 1.00 90.29  ? 48  TYR L O    1 
ATOM 62794 C CB   . TYR L 2 48  ? 573.216 871.791 523.124 1.00 72.63  ? 48  TYR L CB   1 
ATOM 62795 C CG   . TYR L 2 48  ? 573.163 870.725 524.192 1.00 71.75  ? 48  TYR L CG   1 
ATOM 62796 C CD1  . TYR L 2 48  ? 572.360 870.876 525.313 1.00 74.80  ? 48  TYR L CD1  1 
ATOM 62797 C CD2  . TYR L 2 48  ? 573.918 869.567 524.083 1.00 76.28  ? 48  TYR L CD2  1 
ATOM 62798 C CE1  . TYR L 2 48  ? 572.312 869.908 526.291 1.00 80.57  ? 48  TYR L CE1  1 
ATOM 62799 C CE2  . TYR L 2 48  ? 573.875 868.594 525.056 1.00 79.54  ? 48  TYR L CE2  1 
ATOM 62800 C CZ   . TYR L 2 48  ? 573.070 868.768 526.157 1.00 84.94  ? 48  TYR L CZ   1 
ATOM 62801 O OH   . TYR L 2 48  ? 573.025 867.798 527.130 1.00 96.77  ? 48  TYR L OH   1 
ATOM 62802 H H    . TYR L 2 48  ? 574.104 873.465 521.585 1.00 79.96  ? 48  TYR L H    1 
ATOM 62803 H HA   . TYR L 2 48  ? 573.598 873.529 524.133 1.00 80.07  ? 48  TYR L HA   1 
ATOM 62804 H HB2  . TYR L 2 48  ? 572.311 872.106 522.970 1.00 80.27  ? 48  TYR L HB2  1 
ATOM 62805 H HB3  . TYR L 2 48  ? 573.568 871.387 522.315 1.00 79.68  ? 48  TYR L HB3  1 
ATOM 62806 H HD1  . TYR L 2 48  ? 571.847 871.647 525.405 1.00 79.39  ? 48  TYR L HD1  1 
ATOM 62807 H HD2  . TYR L 2 48  ? 574.464 869.445 523.339 1.00 79.59  ? 48  TYR L HD2  1 
ATOM 62808 H HE1  . TYR L 2 48  ? 571.767 870.023 527.037 1.00 80.78  ? 48  TYR L HE1  1 
ATOM 62809 H HE2  . TYR L 2 48  ? 574.386 867.822 524.969 1.00 80.14  ? 48  TYR L HE2  1 
ATOM 62810 H HH   . TYR L 2 48  ? 572.535 868.049 527.765 1.00 81.88  ? 48  TYR L HH   1 
ATOM 62811 N N    . HIS L 2 49  ? 576.307 871.959 523.429 1.00 74.88  ? 49  HIS L N    1 
ATOM 62812 C CA   . HIS L 2 49  ? 577.559 871.501 524.016 1.00 75.62  ? 49  HIS L CA   1 
ATOM 62813 C C    . HIS L 2 49  ? 578.345 872.657 524.619 1.00 77.21  ? 49  HIS L C    1 
ATOM 62814 O O    . HIS L 2 49  ? 578.916 872.521 525.706 1.00 88.91  ? 49  HIS L O    1 
ATOM 62815 C CB   . HIS L 2 49  ? 578.398 870.777 522.964 1.00 68.75  ? 49  HIS L CB   1 
ATOM 62816 C CG   . HIS L 2 49  ? 577.705 869.604 522.345 1.00 73.02  ? 49  HIS L CG   1 
ATOM 62817 N ND1  . HIS L 2 49  ? 577.066 869.674 521.128 1.00 71.62  ? 49  HIS L ND1  1 
ATOM 62818 C CD2  . HIS L 2 49  ? 577.551 868.332 522.780 1.00 82.18  ? 49  HIS L CD2  1 
ATOM 62819 C CE1  . HIS L 2 49  ? 576.546 868.495 520.837 1.00 80.55  ? 49  HIS L CE1  1 
ATOM 62820 N NE2  . HIS L 2 49  ? 576.826 867.662 521.823 1.00 82.70  ? 49  HIS L NE2  1 
ATOM 62821 H H    . HIS L 2 49  ? 576.248 871.850 522.578 1.00 77.89  ? 49  HIS L H    1 
ATOM 62822 H HA   . HIS L 2 49  ? 577.361 870.871 524.726 1.00 78.66  ? 49  HIS L HA   1 
ATOM 62823 H HB2  . HIS L 2 49  ? 578.616 871.402 522.253 1.00 77.79  ? 49  HIS L HB2  1 
ATOM 62824 H HB3  . HIS L 2 49  ? 579.213 870.456 523.380 1.00 76.83  ? 49  HIS L HB3  1 
ATOM 62825 H HD2  . HIS L 2 49  ? 577.874 867.977 523.577 1.00 79.37  ? 49  HIS L HD2  1 
ATOM 62826 H HE1  . HIS L 2 49  ? 576.066 868.287 520.070 1.00 79.64  ? 49  HIS L HE1  1 
ATOM 62827 H HE2  . HIS L 2 49  ? 576.593 866.835 521.861 1.00 77.83  ? 49  HIS L HE2  1 
ATOM 62828 N N    . GLY L 2 50  ? 578.389 873.798 523.929 1.00 70.44  ? 50  GLY L N    1 
ATOM 62829 C CA   . GLY L 2 50  ? 579.075 874.951 524.487 1.00 70.54  ? 50  GLY L CA   1 
ATOM 62830 C C    . GLY L 2 50  ? 578.490 875.402 525.812 1.00 73.28  ? 50  GLY L C    1 
ATOM 62831 O O    . GLY L 2 50  ? 579.230 875.648 526.771 1.00 79.71  ? 50  GLY L O    1 
ATOM 62832 H H    . GLY L 2 50  ? 578.035 873.925 523.155 1.00 76.71  ? 50  GLY L H    1 
ATOM 62833 H HA2  . GLY L 2 50  ? 580.010 874.732 524.623 1.00 76.32  ? 50  GLY L HA2  1 
ATOM 62834 H HA3  . GLY L 2 50  ? 579.022 875.691 523.863 1.00 75.21  ? 50  GLY L HA3  1 
ATOM 62835 N N    . VAL L 2 51  ? 577.164 875.505 525.886 1.00 73.21  ? 51  VAL L N    1 
ATOM 62836 C CA   . VAL L 2 51  ? 576.513 875.931 527.119 1.00 67.56  ? 51  VAL L CA   1 
ATOM 62837 C C    . VAL L 2 51  ? 576.737 874.907 528.223 1.00 72.23  ? 51  VAL L C    1 
ATOM 62838 O O    . VAL L 2 51  ? 576.957 875.267 529.383 1.00 83.18  ? 51  VAL L O    1 
ATOM 62839 C CB   . VAL L 2 51  ? 575.014 876.178 526.871 1.00 67.48  ? 51  VAL L CB   1 
ATOM 62840 C CG1  . VAL L 2 51  ? 574.295 876.449 528.182 1.00 71.55  ? 51  VAL L CG1  1 
ATOM 62841 C CG2  . VAL L 2 51  ? 574.824 877.331 525.902 1.00 74.33  ? 51  VAL L CG2  1 
ATOM 62842 H H    . VAL L 2 51  ? 576.623 875.338 525.238 1.00 76.67  ? 51  VAL L H    1 
ATOM 62843 H HA   . VAL L 2 51  ? 576.909 876.768 527.408 1.00 75.21  ? 51  VAL L HA   1 
ATOM 62844 H HB   . VAL L 2 51  ? 574.625 875.383 526.473 1.00 75.38  ? 51  VAL L HB   1 
ATOM 62845 H HG11 . VAL L 2 51  ? 574.183 875.615 528.664 1.00 75.22  ? 51  VAL L HG11 1 
ATOM 62846 H HG12 . VAL L 2 51  ? 574.823 877.070 528.709 1.00 75.96  ? 51  VAL L HG12 1 
ATOM 62847 H HG13 . VAL L 2 51  ? 573.426 876.835 527.989 1.00 75.75  ? 51  VAL L HG13 1 
ATOM 62848 H HG21 . VAL L 2 51  ? 575.690 877.612 525.569 1.00 75.93  ? 51  VAL L HG21 1 
ATOM 62849 H HG22 . VAL L 2 51  ? 574.266 877.033 525.164 1.00 76.79  ? 51  VAL L HG22 1 
ATOM 62850 H HG23 . VAL L 2 51  ? 574.394 878.066 526.364 1.00 75.84  ? 51  VAL L HG23 1 
ATOM 62851 N N    . ARG L 2 52  ? 576.665 873.617 527.888 1.00 68.61  ? 52  ARG L N    1 
ATOM 62852 C CA   . ARG L 2 52  ? 576.911 872.585 528.888 1.00 68.51  ? 52  ARG L CA   1 
ATOM 62853 C C    . ARG L 2 52  ? 578.324 872.700 529.444 1.00 72.88  ? 52  ARG L C    1 
ATOM 62854 O O    . ARG L 2 52  ? 578.535 872.627 530.662 1.00 83.42  ? 52  ARG L O    1 
ATOM 62855 C CB   . ARG L 2 52  ? 576.677 871.204 528.273 1.00 70.40  ? 52  ARG L CB   1 
ATOM 62856 C CG   . ARG L 2 52  ? 576.932 870.031 529.209 1.00 80.97  ? 52  ARG L CG   1 
ATOM 62857 C CD   . ARG L 2 52  ? 577.244 868.761 528.434 1.00 77.23  ? 52  ARG L CD   1 
ATOM 62858 N NE   . ARG L 2 52  ? 578.503 868.854 527.708 1.00 81.32  ? 52  ARG L NE   1 
ATOM 62859 C CZ   . ARG L 2 52  ? 578.799 868.151 526.621 1.00 84.43  ? 52  ARG L CZ   1 
ATOM 62860 N NH1  . ARG L 2 52  ? 579.983 868.319 526.042 1.00 82.83  ? 52  ARG L NH1  1 
ATOM 62861 N NH2  . ARG L 2 52  ? 577.943 867.286 526.102 1.00 88.13  ? 52  ARG L NH2  1 
ATOM 62862 H H    . ARG L 2 52  ? 576.477 873.320 527.103 1.00 78.46  ? 52  ARG L H    1 
ATOM 62863 H HA   . ARG L 2 52  ? 576.288 872.699 529.622 1.00 78.63  ? 52  ARG L HA   1 
ATOM 62864 H HB2  . ARG L 2 52  ? 575.755 871.149 527.979 1.00 78.28  ? 52  ARG L HB2  1 
ATOM 62865 H HB3  . ARG L 2 52  ? 577.267 871.104 527.509 1.00 77.44  ? 52  ARG L HB3  1 
ATOM 62866 H HG2  . ARG L 2 52  ? 577.687 870.221 529.787 1.00 80.08  ? 52  ARG L HG2  1 
ATOM 62867 H HG3  . ARG L 2 52  ? 576.137 869.871 529.742 1.00 79.65  ? 52  ARG L HG3  1 
ATOM 62868 H HD2  . ARG L 2 52  ? 577.307 868.018 529.054 1.00 79.30  ? 52  ARG L HD2  1 
ATOM 62869 H HD3  . ARG L 2 52  ? 576.533 868.603 527.795 1.00 77.84  ? 52  ARG L HD3  1 
ATOM 62870 H HE   . ARG L 2 52  ? 579.087 869.419 527.988 1.00 79.90  ? 52  ARG L HE   1 
ATOM 62871 H HH11 . ARG L 2 52  ? 580.548 868.878 526.371 1.00 79.54  ? 52  ARG L HH11 1 
ATOM 62872 H HH12 . ARG L 2 52  ? 580.184 867.868 525.338 1.00 78.81  ? 52  ARG L HH12 1 
ATOM 62873 H HH21 . ARG L 2 52  ? 578.158 866.842 525.398 1.00 80.88  ? 52  ARG L HH21 1 
ATOM 62874 H HH22 . ARG L 2 52  ? 577.173 867.167 526.466 1.00 79.91  ? 52  ARG L HH22 1 
ATOM 62875 N N    . ASP L 2 53  ? 579.308 872.887 528.564 1.00 79.16  ? 53  ASP L N    1 
ATOM 62876 C CA   . ASP L 2 53  ? 580.685 873.021 529.019 1.00 77.13  ? 53  ASP L CA   1 
ATOM 62877 C C    . ASP L 2 53  ? 580.862 874.250 529.898 1.00 74.79  ? 53  ASP L C    1 
ATOM 62878 O O    . ASP L 2 53  ? 581.551 874.182 530.923 1.00 76.33  ? 53  ASP L O    1 
ATOM 62879 C CB   . ASP L 2 53  ? 581.630 873.090 527.820 1.00 91.31  ? 53  ASP L CB   1 
ATOM 62880 C CG   . ASP L 2 53  ? 581.680 871.789 527.044 1.00 99.38  ? 53  ASP L CG   1 
ATOM 62881 O OD1  . ASP L 2 53  ? 581.176 870.768 527.558 1.00 94.66  ? 53  ASP L OD1  1 
ATOM 62882 O OD2  . ASP L 2 53  ? 582.223 871.786 525.920 1.00 105.73 ? 53  ASP L OD2  1 
ATOM 62883 H H    . ASP L 2 53  ? 579.204 872.939 527.711 1.00 85.58  ? 53  ASP L H    1 
ATOM 62884 H HA   . ASP L 2 53  ? 580.922 872.243 529.545 1.00 84.94  ? 53  ASP L HA   1 
ATOM 62885 H HB2  . ASP L 2 53  ? 581.326 873.785 527.216 1.00 87.07  ? 53  ASP L HB2  1 
ATOM 62886 H HB3  . ASP L 2 53  ? 582.527 873.287 528.132 1.00 87.37  ? 53  ASP L HB3  1 
ATOM 62887 N N    . LEU L 2 54  ? 580.256 875.376 529.522 1.00 75.99  ? 54  LEU L N    1 
ATOM 62888 C CA   . LEU L 2 54  ? 580.364 876.576 530.346 1.00 75.67  ? 54  LEU L CA   1 
ATOM 62889 C C    . LEU L 2 54  ? 579.714 876.377 531.710 1.00 79.40  ? 54  LEU L C    1 
ATOM 62890 O O    . LEU L 2 54  ? 580.264 876.792 532.734 1.00 82.71  ? 54  LEU L O    1 
ATOM 62891 C CB   . LEU L 2 54  ? 579.737 877.766 529.621 1.00 75.92  ? 54  LEU L CB   1 
ATOM 62892 C CG   . LEU L 2 54  ? 580.565 878.364 528.482 1.00 78.77  ? 54  LEU L CG   1 
ATOM 62893 C CD1  . LEU L 2 54  ? 579.797 879.473 527.794 1.00 87.93  ? 54  LEU L CD1  1 
ATOM 62894 C CD2  . LEU L 2 54  ? 581.897 878.881 528.997 1.00 79.05  ? 54  LEU L CD2  1 
ATOM 62895 H H    . LEU L 2 54  ? 579.786 875.470 528.810 1.00 81.15  ? 54  LEU L H    1 
ATOM 62896 H HA   . LEU L 2 54  ? 581.302 876.768 530.496 1.00 79.74  ? 54  LEU L HA   1 
ATOM 62897 H HB2  . LEU L 2 54  ? 578.890 877.481 529.242 1.00 81.77  ? 54  LEU L HB2  1 
ATOM 62898 H HB3  . LEU L 2 54  ? 579.579 878.473 530.266 1.00 79.26  ? 54  LEU L HB3  1 
ATOM 62899 H HG   . LEU L 2 54  ? 580.746 877.672 527.827 1.00 81.12  ? 54  LEU L HG   1 
ATOM 62900 H HD11 . LEU L 2 54  ? 578.989 879.101 527.406 1.00 81.98  ? 54  LEU L HD11 1 
ATOM 62901 H HD12 . LEU L 2 54  ? 580.352 879.856 527.096 1.00 83.47  ? 54  LEU L HD12 1 
ATOM 62902 H HD13 . LEU L 2 54  ? 579.568 880.153 528.445 1.00 81.72  ? 54  LEU L HD13 1 
ATOM 62903 H HD21 . LEU L 2 54  ? 582.482 878.128 529.176 1.00 80.73  ? 54  LEU L HD21 1 
ATOM 62904 H HD22 . LEU L 2 54  ? 581.746 879.385 529.813 1.00 80.71  ? 54  LEU L HD22 1 
ATOM 62905 H HD23 . LEU L 2 54  ? 582.296 879.453 528.324 1.00 81.65  ? 54  LEU L HD23 1 
ATOM 62906 N N    . LEU L 2 55  ? 578.539 875.745 531.743 1.00 76.03  ? 55  LEU L N    1 
ATOM 62907 C CA   . LEU L 2 55  ? 577.827 875.571 533.003 1.00 64.44  ? 55  LEU L CA   1 
ATOM 62908 C C    . LEU L 2 55  ? 578.517 874.564 533.909 1.00 69.90  ? 55  LEU L C    1 
ATOM 62909 O O    . LEU L 2 55  ? 578.403 874.654 535.135 1.00 80.03  ? 55  LEU L O    1 
ATOM 62910 C CB   . LEU L 2 55  ? 576.387 875.133 532.734 1.00 63.90  ? 55  LEU L CB   1 
ATOM 62911 C CG   . LEU L 2 55  ? 575.453 876.203 532.170 1.00 71.62  ? 55  LEU L CG   1 
ATOM 62912 C CD1  . LEU L 2 55  ? 574.093 875.605 531.859 1.00 77.78  ? 55  LEU L CD1  1 
ATOM 62913 C CD2  . LEU L 2 55  ? 575.315 877.366 533.135 1.00 76.91  ? 55  LEU L CD2  1 
ATOM 62914 H H    . LEU L 2 55  ? 578.139 875.413 531.057 1.00 76.62  ? 55  LEU L H    1 
ATOM 62915 H HA   . LEU L 2 55  ? 577.806 876.419 533.471 1.00 74.67  ? 55  LEU L HA   1 
ATOM 62916 H HB2  . LEU L 2 55  ? 576.406 874.401 532.099 1.00 75.22  ? 55  LEU L HB2  1 
ATOM 62917 H HB3  . LEU L 2 55  ? 576.002 874.824 533.570 1.00 74.03  ? 55  LEU L HB3  1 
ATOM 62918 H HG   . LEU L 2 55  ? 575.827 876.544 531.342 1.00 75.41  ? 55  LEU L HG   1 
ATOM 62919 H HD11 . LEU L 2 55  ? 574.203 874.892 531.211 1.00 76.07  ? 55  LEU L HD11 1 
ATOM 62920 H HD12 . LEU L 2 55  ? 573.709 875.253 532.678 1.00 75.82  ? 55  LEU L HD12 1 
ATOM 62921 H HD13 . LEU L 2 55  ? 573.520 876.298 531.495 1.00 76.65  ? 55  LEU L HD13 1 
ATOM 62922 H HD21 . LEU L 2 55  ? 576.141 877.874 533.139 1.00 75.82  ? 55  LEU L HD21 1 
ATOM 62923 H HD22 . LEU L 2 55  ? 575.132 877.021 534.023 1.00 76.21  ? 55  LEU L HD22 1 
ATOM 62924 H HD23 . LEU L 2 55  ? 574.584 877.933 532.842 1.00 76.84  ? 55  LEU L HD23 1 
ATOM 62925 N N    . TYR L 2 56  ? 579.237 873.600 533.331 1.00 79.78  ? 56  TYR L N    1 
ATOM 62926 C CA   . TYR L 2 56  ? 579.887 872.583 534.146 1.00 76.62  ? 56  TYR L CA   1 
ATOM 62927 C C    . TYR L 2 56  ? 580.844 873.180 535.169 1.00 75.12  ? 56  TYR L C    1 
ATOM 62928 O O    . TYR L 2 56  ? 581.105 872.548 536.198 1.00 82.02  ? 56  TYR L O    1 
ATOM 62929 C CB   . TYR L 2 56  ? 580.640 871.601 533.247 1.00 73.93  ? 56  TYR L CB   1 
ATOM 62930 C CG   . TYR L 2 56  ? 581.290 870.456 533.992 1.00 67.80  ? 56  TYR L CG   1 
ATOM 62931 C CD1  . TYR L 2 56  ? 582.561 870.589 534.535 1.00 72.34  ? 56  TYR L CD1  1 
ATOM 62932 C CD2  . TYR L 2 56  ? 580.639 869.242 534.146 1.00 76.00  ? 56  TYR L CD2  1 
ATOM 62933 C CE1  . TYR L 2 56  ? 583.158 869.550 535.214 1.00 73.98  ? 56  TYR L CE1  1 
ATOM 62934 C CE2  . TYR L 2 56  ? 581.230 868.196 534.821 1.00 82.64  ? 56  TYR L CE2  1 
ATOM 62935 C CZ   . TYR L 2 56  ? 582.489 868.354 535.353 1.00 76.10  ? 56  TYR L CZ   1 
ATOM 62936 O OH   . TYR L 2 56  ? 583.083 867.315 536.028 1.00 80.03  ? 56  TYR L OH   1 
ATOM 62937 H H    . TYR L 2 56  ? 579.358 873.515 532.484 1.00 78.50  ? 56  TYR L H    1 
ATOM 62938 H HA   . TYR L 2 56  ? 579.208 872.084 534.628 1.00 77.03  ? 56  TYR L HA   1 
ATOM 62939 H HB2  . TYR L 2 56  ? 580.016 871.223 532.609 1.00 78.46  ? 56  TYR L HB2  1 
ATOM 62940 H HB3  . TYR L 2 56  ? 581.338 872.084 532.777 1.00 77.29  ? 56  TYR L HB3  1 
ATOM 62941 H HD1  . TYR L 2 56  ? 583.015 871.395 534.444 1.00 77.12  ? 56  TYR L HD1  1 
ATOM 62942 H HD2  . TYR L 2 56  ? 579.788 869.130 533.787 1.00 77.84  ? 56  TYR L HD2  1 
ATOM 62943 H HE1  . TYR L 2 56  ? 584.008 869.653 535.572 1.00 77.51  ? 56  TYR L HE1  1 
ATOM 62944 H HE2  . TYR L 2 56  ? 580.783 867.387 534.919 1.00 78.86  ? 56  TYR L HE2  1 
ATOM 62945 H HH   . TYR L 2 56  ? 582.564 866.655 536.057 1.00 77.90  ? 56  TYR L HH   1 
ATOM 62946 N N    . LYS L 2 57  ? 581.370 874.375 534.916 1.00 77.01  ? 57  LYS L N    1 
ATOM 62947 C CA   . LYS L 2 57  ? 582.397 874.970 535.760 1.00 79.72  ? 57  LYS L CA   1 
ATOM 62948 C C    . LYS L 2 57  ? 581.864 876.073 536.666 1.00 82.20  ? 57  LYS L C    1 
ATOM 62949 O O    . LYS L 2 57  ? 582.645 876.915 537.118 1.00 89.52  ? 57  LYS L O    1 
ATOM 62950 C CB   . LYS L 2 57  ? 583.530 875.517 534.891 1.00 80.70  ? 57  LYS L CB   1 
ATOM 62951 C CG   . LYS L 2 57  ? 584.240 874.452 534.078 1.00 86.71  ? 57  LYS L CG   1 
ATOM 62952 C CD   . LYS L 2 57  ? 585.539 874.970 533.498 1.00 81.98  ? 57  LYS L CD   1 
ATOM 62953 C CE   . LYS L 2 57  ? 586.305 873.870 532.786 1.00 90.96  ? 57  LYS L CE   1 
ATOM 62954 N NZ   . LYS L 2 57  ? 587.568 874.375 532.184 1.00 96.63  ? 57  LYS L NZ   1 
ATOM 62955 H H    . LYS L 2 57  ? 581.143 874.870 534.249 1.00 82.40  ? 57  LYS L H    1 
ATOM 62956 H HA   . LYS L 2 57  ? 582.772 874.281 536.330 1.00 83.41  ? 57  LYS L HA   1 
ATOM 62957 H HB2  . LYS L 2 57  ? 583.165 876.168 534.271 1.00 82.68  ? 57  LYS L HB2  1 
ATOM 62958 H HB3  . LYS L 2 57  ? 584.189 875.942 535.462 1.00 84.65  ? 57  LYS L HB3  1 
ATOM 62959 H HG2  . LYS L 2 57  ? 584.443 873.695 534.650 1.00 84.91  ? 57  LYS L HG2  1 
ATOM 62960 H HG3  . LYS L 2 57  ? 583.669 874.175 533.346 1.00 84.78  ? 57  LYS L HG3  1 
ATOM 62961 H HD2  . LYS L 2 57  ? 585.348 875.672 532.856 1.00 83.73  ? 57  LYS L HD2  1 
ATOM 62962 H HD3  . LYS L 2 57  ? 586.097 875.314 534.214 1.00 83.82  ? 57  LYS L HD3  1 
ATOM 62963 H HE2  . LYS L 2 57  ? 586.531 873.175 533.424 1.00 85.14  ? 57  LYS L HE2  1 
ATOM 62964 H HE3  . LYS L 2 57  ? 585.754 873.505 532.076 1.00 85.60  ? 57  LYS L HE3  1 
ATOM 62965 H HZ1  . LYS L 2 57  ? 587.998 873.711 531.776 1.00 85.28  ? 57  LYS L HZ1  1 
ATOM 62966 H HZ2  . LYS L 2 57  ? 588.092 874.713 532.818 1.00 86.04  ? 57  LYS L HZ2  1 
ATOM 62967 H HZ3  . LYS L 2 57  ? 587.387 875.010 531.589 1.00 86.17  ? 57  LYS L HZ3  1 
ATOM 62968 N N    . ARG L 2 58  ? 580.563 876.095 536.943 1.00 76.19  ? 58  ARG L N    1 
ATOM 62969 C CA   . ARG L 2 58  ? 579.971 877.098 537.814 1.00 75.06  ? 58  ARG L CA   1 
ATOM 62970 C C    . ARG L 2 58  ? 579.167 876.429 538.921 1.00 81.14  ? 58  ARG L C    1 
ATOM 62971 O O    . ARG L 2 58  ? 578.591 875.354 538.733 1.00 87.28  ? 58  ARG L O    1 
ATOM 62972 C CB   . ARG L 2 58  ? 579.074 878.061 537.027 1.00 70.70  ? 58  ARG L CB   1 
ATOM 62973 C CG   . ARG L 2 58  ? 579.837 878.998 536.100 1.00 74.49  ? 58  ARG L CG   1 
ATOM 62974 C CD   . ARG L 2 58  ? 580.857 879.833 536.855 1.00 76.89  ? 58  ARG L CD   1 
ATOM 62975 N NE   . ARG L 2 58  ? 581.402 880.909 536.035 1.00 77.01  ? 58  ARG L NE   1 
ATOM 62976 C CZ   . ARG L 2 58  ? 581.024 882.179 536.100 1.00 86.73  ? 58  ARG L CZ   1 
ATOM 62977 N NH1  . ARG L 2 58  ? 581.613 883.071 535.310 1.00 91.81  ? 58  ARG L NH1  1 
ATOM 62978 N NH2  . ARG L 2 58  ? 580.070 882.579 536.926 1.00 92.99  ? 58  ARG L NH2  1 
ATOM 62979 H H    . ARG L 2 58  ? 579.996 875.528 536.632 1.00 81.52  ? 58  ARG L H    1 
ATOM 62980 H HA   . ARG L 2 58  ? 580.675 877.609 538.238 1.00 82.38  ? 58  ARG L HA   1 
ATOM 62981 H HB2  . ARG L 2 58  ? 578.458 877.543 536.485 1.00 81.62  ? 58  ARG L HB2  1 
ATOM 62982 H HB3  . ARG L 2 58  ? 578.577 878.607 537.657 1.00 81.30  ? 58  ARG L HB3  1 
ATOM 62983 H HG2  . ARG L 2 58  ? 580.307 878.474 535.433 1.00 82.27  ? 58  ARG L HG2  1 
ATOM 62984 H HG3  . ARG L 2 58  ? 579.209 879.602 535.670 1.00 81.83  ? 58  ARG L HG3  1 
ATOM 62985 H HD2  . ARG L 2 58  ? 580.442 880.213 537.645 1.00 81.90  ? 58  ARG L HD2  1 
ATOM 62986 H HD3  . ARG L 2 58  ? 581.599 879.265 537.115 1.00 83.19  ? 58  ARG L HD3  1 
ATOM 62987 H HE   . ARG L 2 58  ? 582.032 880.710 535.485 1.00 82.55  ? 58  ARG L HE   1 
ATOM 62988 H HH11 . ARG L 2 58  ? 581.374 883.897 535.341 1.00 84.78  ? 58  ARG L HH11 1 
ATOM 62989 H HH12 . ARG L 2 58  ? 582.233 882.824 534.767 1.00 84.07  ? 58  ARG L HH12 1 
ATOM 62990 H HH21 . ARG L 2 58  ? 579.843 883.408 536.945 1.00 84.57  ? 58  ARG L HH21 1 
ATOM 62991 H HH22 . ARG L 2 58  ? 579.677 882.018 537.443 1.00 84.08  ? 58  ARG L HH22 1 
ATOM 62992 N N    . SER L 2 59  ? 579.144 877.078 540.082 1.00 89.23  ? 59  SER L N    1 
ATOM 62993 C CA   . SER L 2 59  ? 578.489 876.510 541.253 1.00 85.62  ? 59  SER L CA   1 
ATOM 62994 C C    . SER L 2 59  ? 576.979 876.461 541.065 1.00 89.95  ? 59  SER L C    1 
ATOM 62995 O O    . SER L 2 59  ? 576.376 877.392 540.525 1.00 99.56  ? 59  SER L O    1 
ATOM 62996 C CB   . SER L 2 59  ? 578.831 877.332 542.494 1.00 84.09  ? 59  SER L CB   1 
ATOM 62997 O OG   . SER L 2 59  ? 578.147 876.839 543.632 1.00 86.95  ? 59  SER L OG   1 
ATOM 62998 H H    . SER L 2 59  ? 579.499 877.849 540.216 1.00 90.02  ? 59  SER L H    1 
ATOM 62999 H HA   . SER L 2 59  ? 578.802 875.603 541.389 1.00 89.32  ? 59  SER L HA   1 
ATOM 63000 H HB2  . SER L 2 59  ? 579.786 877.286 542.653 1.00 89.57  ? 59  SER L HB2  1 
ATOM 63001 H HB3  . SER L 2 59  ? 578.566 878.251 542.345 1.00 88.87  ? 59  SER L HB3  1 
ATOM 63002 H HG   . SER L 2 59  ? 578.305 877.328 544.296 1.00 89.65  ? 59  SER L HG   1 
ATOM 63003 N N    . ALA L 2 60  ? 576.369 875.364 541.519 1.00 88.57  ? 60  ALA L N    1 
ATOM 63004 C CA   . ALA L 2 60  ? 574.915 875.276 541.540 1.00 83.21  ? 60  ALA L CA   1 
ATOM 63005 C C    . ALA L 2 60  ? 574.311 876.124 542.648 1.00 88.31  ? 60  ALA L C    1 
ATOM 63006 O O    . ALA L 2 60  ? 573.210 876.657 542.475 1.00 96.99  ? 60  ALA L O    1 
ATOM 63007 C CB   . ALA L 2 60  ? 574.479 873.820 541.706 1.00 84.60  ? 60  ALA L CB   1 
ATOM 63008 H H    . ALA L 2 60  ? 576.773 874.666 541.819 1.00 88.88  ? 60  ALA L H    1 
ATOM 63009 H HA   . ALA L 2 60  ? 574.568 875.597 540.693 1.00 88.22  ? 60  ALA L HA   1 
ATOM 63010 H HB1  . ALA L 2 60  ? 573.510 873.781 541.718 1.00 88.74  ? 60  ALA L HB1  1 
ATOM 63011 H HB2  . ALA L 2 60  ? 574.836 873.477 542.541 1.00 88.46  ? 60  ALA L HB2  1 
ATOM 63012 H HB3  . ALA L 2 60  ? 574.822 873.302 540.961 1.00 88.17  ? 60  ALA L HB3  1 
ATOM 63013 N N    . LYS L 2 61  ? 575.004 876.261 543.778 1.00 91.85  ? 61  LYS L N    1 
ATOM 63014 C CA   . LYS L 2 61  ? 574.517 877.109 544.861 1.00 90.77  ? 61  LYS L CA   1 
ATOM 63015 C C    . LYS L 2 61  ? 574.469 878.571 544.439 1.00 92.48  ? 61  LYS L C    1 
ATOM 63016 O O    . LYS L 2 61  ? 573.531 879.293 544.793 1.00 97.03  ? 61  LYS L O    1 
ATOM 63017 C CB   . LYS L 2 61  ? 575.405 876.937 546.092 1.00 90.40  ? 61  LYS L CB   1 
ATOM 63018 C CG   . LYS L 2 61  ? 575.039 877.834 547.261 1.00 90.00  ? 61  LYS L CG   1 
ATOM 63019 C CD   . LYS L 2 61  ? 575.968 877.595 548.437 1.00 91.96  ? 61  LYS L CD   1 
ATOM 63020 C CE   . LYS L 2 61  ? 575.648 878.519 549.595 1.00 97.50  ? 61  LYS L CE   1 
ATOM 63021 N NZ   . LYS L 2 61  ? 576.582 878.311 550.732 1.00 103.61 ? 61  LYS L NZ   1 
ATOM 63022 H H    . LYS L 2 61  ? 575.755 875.875 543.941 1.00 93.46  ? 61  LYS L H    1 
ATOM 63023 H HA   . LYS L 2 61  ? 573.617 876.834 545.097 1.00 93.59  ? 61  LYS L HA   1 
ATOM 63024 H HB2  . LYS L 2 61  ? 575.340 876.018 546.394 1.00 93.82  ? 61  LYS L HB2  1 
ATOM 63025 H HB3  . LYS L 2 61  ? 576.321 877.136 545.843 1.00 93.52  ? 61  LYS L HB3  1 
ATOM 63026 H HG2  . LYS L 2 61  ? 575.123 878.764 547.000 1.00 93.44  ? 61  LYS L HG2  1 
ATOM 63027 H HG3  . LYS L 2 61  ? 574.132 877.642 547.545 1.00 93.23  ? 61  LYS L HG3  1 
ATOM 63028 H HD2  . LYS L 2 61  ? 575.866 876.679 548.743 1.00 93.40  ? 61  LYS L HD2  1 
ATOM 63029 H HD3  . LYS L 2 61  ? 576.883 877.758 548.161 1.00 93.62  ? 61  LYS L HD3  1 
ATOM 63030 H HE2  . LYS L 2 61  ? 575.727 879.440 549.299 1.00 93.98  ? 61  LYS L HE2  1 
ATOM 63031 H HE3  . LYS L 2 61  ? 574.747 878.343 549.906 1.00 94.71  ? 61  LYS L HE3  1 
ATOM 63032 H HZ1  . LYS L 2 61  ? 576.534 877.469 551.014 1.00 95.11  ? 61  LYS L HZ1  1 
ATOM 63033 H HZ2  . LYS L 2 61  ? 576.371 878.854 551.404 1.00 95.44  ? 61  LYS L HZ2  1 
ATOM 63034 H HZ3  . LYS L 2 61  ? 577.417 878.482 550.473 1.00 95.22  ? 61  LYS L HZ3  1 
ATOM 63035 N N    . ASP L 2 62  ? 575.469 879.022 543.689 1.00 99.78  ? 62  ASP L N    1 
ATOM 63036 C CA   . ASP L 2 62  ? 575.536 880.400 543.225 1.00 98.80  ? 62  ASP L CA   1 
ATOM 63037 C C    . ASP L 2 62  ? 576.270 880.440 541.890 1.00 102.68 ? 62  ASP L C    1 
ATOM 63038 O O    . ASP L 2 62  ? 577.503 880.341 541.861 1.00 107.46 ? 62  ASP L O    1 
ATOM 63039 C CB   . ASP L 2 62  ? 576.241 881.281 544.256 1.00 101.05 ? 62  ASP L CB   1 
ATOM 63040 C CG   . ASP L 2 62  ? 576.337 882.729 543.821 1.00 108.93 ? 62  ASP L CG   1 
ATOM 63041 O OD1  . ASP L 2 62  ? 575.803 883.067 542.744 1.00 108.33 ? 62  ASP L OD1  1 
ATOM 63042 O OD2  . ASP L 2 62  ? 576.947 883.531 544.557 1.00 112.56 ? 62  ASP L OD2  1 
ATOM 63043 H H    . ASP L 2 62  ? 576.132 878.540 543.432 1.00 101.45 ? 62  ASP L H    1 
ATOM 63044 H HA   . ASP L 2 62  ? 574.637 880.745 543.110 1.00 101.24 ? 62  ASP L HA   1 
ATOM 63045 H HB2  . ASP L 2 62  ? 575.745 881.253 545.089 1.00 102.02 ? 62  ASP L HB2  1 
ATOM 63046 H HB3  . ASP L 2 62  ? 577.143 880.949 544.394 1.00 102.01 ? 62  ASP L HB3  1 
ATOM 63047 N N    . PRO L 2 63  ? 575.562 880.589 540.766 1.00 91.01  ? 63  PRO L N    1 
ATOM 63048 C CA   . PRO L 2 63  ? 576.243 880.545 539.459 1.00 85.00  ? 63  PRO L CA   1 
ATOM 63049 C C    . PRO L 2 63  ? 577.347 881.577 539.307 1.00 86.38  ? 63  PRO L C    1 
ATOM 63050 O O    . PRO L 2 63  ? 578.217 881.395 538.447 1.00 96.71  ? 63  PRO L O    1 
ATOM 63051 C CB   . PRO L 2 63  ? 575.107 880.798 538.461 1.00 84.41  ? 63  PRO L CB   1 
ATOM 63052 C CG   . PRO L 2 63  ? 573.873 880.391 539.175 1.00 89.19  ? 63  PRO L CG   1 
ATOM 63053 C CD   . PRO L 2 63  ? 574.102 880.705 540.618 1.00 92.47  ? 63  PRO L CD   1 
ATOM 63054 H HA   . PRO L 2 63  ? 576.611 879.662 539.304 1.00 89.95  ? 63  PRO L HA   1 
ATOM 63055 H HB2  . PRO L 2 63  ? 575.075 881.740 538.232 1.00 88.75  ? 63  PRO L HB2  1 
ATOM 63056 H HB3  . PRO L 2 63  ? 575.242 880.256 537.669 1.00 89.37  ? 63  PRO L HB3  1 
ATOM 63057 H HG2  . PRO L 2 63  ? 573.119 880.897 538.831 1.00 89.91  ? 63  PRO L HG2  1 
ATOM 63058 H HG3  . PRO L 2 63  ? 573.729 879.440 539.051 1.00 89.58  ? 63  PRO L HG3  1 
ATOM 63059 H HD2  . PRO L 2 63  ? 573.811 881.609 540.819 1.00 90.46  ? 63  PRO L HD2  1 
ATOM 63060 H HD3  . PRO L 2 63  ? 573.652 880.054 541.179 1.00 90.47  ? 63  PRO L HD3  1 
ATOM 63061 N N    . SER L 2 64  ? 577.344 882.647 540.103 1.00 83.80  ? 64  SER L N    1 
ATOM 63062 C CA   . SER L 2 64  ? 578.412 883.634 540.004 1.00 80.42  ? 64  SER L CA   1 
ATOM 63063 C C    . SER L 2 64  ? 579.763 883.037 540.374 1.00 84.21  ? 64  SER L C    1 
ATOM 63064 O O    . SER L 2 64  ? 580.788 883.435 539.809 1.00 87.42  ? 64  SER L O    1 
ATOM 63065 C CB   . SER L 2 64  ? 578.105 884.831 540.902 1.00 84.85  ? 64  SER L CB   1 
ATOM 63066 O OG   . SER L 2 64  ? 576.715 885.106 540.929 1.00 97.13  ? 64  SER L OG   1 
ATOM 63067 H H    . SER L 2 64  ? 576.746 882.817 540.698 1.00 88.25  ? 64  SER L H    1 
ATOM 63068 H HA   . SER L 2 64  ? 578.466 883.951 539.089 1.00 86.49  ? 64  SER L HA   1 
ATOM 63069 H HB2  . SER L 2 64  ? 578.404 884.633 541.804 1.00 87.64  ? 64  SER L HB2  1 
ATOM 63070 H HB3  . SER L 2 64  ? 578.573 885.608 540.560 1.00 87.52  ? 64  SER L HB3  1 
ATOM 63071 H HG   . SER L 2 64  ? 576.316 884.537 541.401 1.00 89.54  ? 64  SER L HG   1 
ATOM 63072 N N    . GLN L 2 65  ? 579.786 882.094 541.307 1.00 90.53  ? 65  GLN L N    1 
ATOM 63073 C CA   . GLN L 2 65  ? 581.025 881.475 541.752 1.00 88.40  ? 65  GLN L CA   1 
ATOM 63074 C C    . GLN L 2 65  ? 581.310 880.208 540.955 1.00 89.87  ? 65  GLN L C    1 
ATOM 63075 O O    . GLN L 2 65  ? 580.412 879.584 540.385 1.00 101.15 ? 65  GLN L O    1 
ATOM 63076 C CB   . GLN L 2 65  ? 580.955 881.138 543.241 1.00 90.70  ? 65  GLN L CB   1 
ATOM 63077 C CG   . GLN L 2 65  ? 580.214 882.160 544.085 1.00 91.26  ? 65  GLN L CG   1 
ATOM 63078 C CD   . GLN L 2 65  ? 580.723 883.568 543.877 1.00 99.75  ? 65  GLN L CD   1 
ATOM 63079 O OE1  . GLN L 2 65  ? 581.870 883.774 543.479 1.00 96.55  ? 65  GLN L OE1  1 
ATOM 63080 N NE2  . GLN L 2 65  ? 579.874 884.551 544.150 1.00 105.50 ? 65  GLN L NE2  1 
ATOM 63081 H H    . GLN L 2 65  ? 579.086 881.790 541.703 1.00 94.05  ? 65  GLN L H    1 
ATOM 63082 H HA   . GLN L 2 65  ? 581.760 882.093 541.614 1.00 93.01  ? 65  GLN L HA   1 
ATOM 63083 H HB2  . GLN L 2 65  ? 580.502 880.287 543.345 1.00 93.87  ? 65  GLN L HB2  1 
ATOM 63084 H HB3  . GLN L 2 65  ? 581.858 881.072 543.588 1.00 93.40  ? 65  GLN L HB3  1 
ATOM 63085 H HG2  . GLN L 2 65  ? 579.272 882.144 543.853 1.00 94.36  ? 65  GLN L HG2  1 
ATOM 63086 H HG3  . GLN L 2 65  ? 580.329 881.937 545.021 1.00 93.05  ? 65  GLN L HG3  1 
ATOM 63087 H HE21 . GLN L 2 65  ? 579.083 884.367 544.428 1.00 95.84  ? 65  GLN L HE21 1 
ATOM 63088 H HE22 . GLN L 2 65  ? 580.115 885.369 544.051 1.00 95.57  ? 65  GLN L HE22 1 
ATOM 63089 N N    . THR L 2 66  ? 582.585 879.836 540.920 1.00 88.41  ? 66  THR L N    1 
ATOM 63090 C CA   . THR L 2 66  ? 582.994 878.591 540.289 1.00 88.06  ? 66  THR L CA   1 
ATOM 63091 C C    . THR L 2 66  ? 582.979 877.455 541.306 1.00 88.46  ? 66  THR L C    1 
ATOM 63092 O O    . THR L 2 66  ? 583.106 877.671 542.514 1.00 92.81  ? 66  THR L O    1 
ATOM 63093 C CB   . THR L 2 66  ? 584.392 878.725 539.685 1.00 89.12  ? 66  THR L CB   1 
ATOM 63094 O OG1  . THR L 2 66  ? 585.319 879.126 540.703 1.00 95.61  ? 66  THR L OG1  1 
ATOM 63095 C CG2  . THR L 2 66  ? 584.395 879.755 538.569 1.00 89.12  ? 66  THR L CG2  1 
ATOM 63096 H H    . THR L 2 66  ? 583.233 880.288 541.255 1.00 89.87  ? 66  THR L H    1 
ATOM 63097 H HA   . THR L 2 66  ? 582.375 878.370 539.576 1.00 89.02  ? 66  THR L HA   1 
ATOM 63098 H HB   . THR L 2 66  ? 584.668 877.871 539.317 1.00 89.05  ? 66  THR L HB   1 
ATOM 63099 H HG1  . THR L 2 66  ? 585.356 878.541 541.305 1.00 90.13  ? 66  THR L HG1  1 
ATOM 63100 H HG21 . THR L 2 66  ? 585.284 879.825 538.187 1.00 89.45  ? 66  THR L HG21 1 
ATOM 63101 H HG22 . THR L 2 66  ? 584.131 880.621 538.915 1.00 89.42  ? 66  THR L HG22 1 
ATOM 63102 H HG23 . THR L 2 66  ? 583.774 879.491 537.872 1.00 89.48  ? 66  THR L HG23 1 
ATOM 63103 N N    . ALA L 2 67  ? 582.818 876.234 540.802 1.00 81.13  ? 67  ALA L N    1 
ATOM 63104 C CA   . ALA L 2 67  ? 582.791 875.060 541.660 1.00 83.87  ? 67  ALA L CA   1 
ATOM 63105 C C    . ALA L 2 67  ? 583.174 873.834 540.847 1.00 87.71  ? 67  ALA L C    1 
ATOM 63106 O O    . ALA L 2 67  ? 583.188 873.860 539.614 1.00 90.68  ? 67  ALA L O    1 
ATOM 63107 C CB   . ALA L 2 67  ? 581.415 874.856 542.300 1.00 83.77  ? 67  ALA L CB   1 
ATOM 63108 H H    . ALA L 2 67  ? 582.722 876.061 539.965 1.00 85.16  ? 67  ALA L H    1 
ATOM 63109 H HA   . ALA L 2 67  ? 583.443 875.167 542.371 1.00 85.74  ? 67  ALA L HA   1 
ATOM 63110 H HB1  . ALA L 2 67  ? 581.450 874.079 542.879 1.00 85.81  ? 67  ALA L HB1  1 
ATOM 63111 H HB2  . ALA L 2 67  ? 581.191 875.644 542.817 1.00 85.89  ? 67  ALA L HB2  1 
ATOM 63112 H HB3  . ALA L 2 67  ? 580.763 874.717 541.598 1.00 85.76  ? 67  ALA L HB3  1 
ATOM 63113 N N    . SER L 2 68  ? 583.484 872.759 541.559 1.00 89.78  ? 68  SER L N    1 
ATOM 63114 C CA   . SER L 2 68  ? 583.837 871.491 540.943 1.00 91.77  ? 68  SER L CA   1 
ATOM 63115 C C    . SER L 2 68  ? 582.738 870.460 541.183 1.00 90.11  ? 68  SER L C    1 
ATOM 63116 O O    . SER L 2 68  ? 581.830 870.657 541.992 1.00 95.15  ? 68  SER L O    1 
ATOM 63117 C CB   . SER L 2 68  ? 585.165 870.978 541.496 1.00 93.87  ? 68  SER L CB   1 
ATOM 63118 O OG   . SER L 2 68  ? 586.212 871.895 541.233 1.00 101.22 ? 68  SER L OG   1 
ATOM 63119 H H    . SER L 2 68  ? 583.497 872.739 542.419 1.00 90.93  ? 68  SER L H    1 
ATOM 63120 H HA   . SER L 2 68  ? 583.935 871.610 539.986 1.00 92.04  ? 68  SER L HA   1 
ATOM 63121 H HB2  . SER L 2 68  ? 585.083 870.860 542.456 1.00 91.80  ? 68  SER L HB2  1 
ATOM 63122 H HB3  . SER L 2 68  ? 585.376 870.131 541.074 1.00 91.73  ? 68  SER L HB3  1 
ATOM 63123 H HG   . SER L 2 68  ? 586.065 872.619 541.633 1.00 92.73  ? 68  SER L HG   1 
ATOM 63124 N N    . TYR L 2 69  ? 582.836 869.354 540.462 1.00 78.27  ? 69  TYR L N    1 
ATOM 63125 C CA   . TYR L 2 69  ? 581.888 868.269 540.643 1.00 79.19  ? 69  TYR L CA   1 
ATOM 63126 C C    . TYR L 2 69  ? 581.960 867.764 542.084 1.00 81.48  ? 69  TYR L C    1 
ATOM 63127 O O    . TYR L 2 69  ? 583.053 867.702 542.659 1.00 86.77  ? 69  TYR L O    1 
ATOM 63128 C CB   . TYR L 2 69  ? 582.202 867.137 539.660 1.00 81.63  ? 69  TYR L CB   1 
ATOM 63129 C CG   . TYR L 2 69  ? 581.219 865.991 539.685 1.00 81.65  ? 69  TYR L CG   1 
ATOM 63130 C CD1  . TYR L 2 69  ? 580.049 866.042 538.945 1.00 76.96  ? 69  TYR L CD1  1 
ATOM 63131 C CD2  . TYR L 2 69  ? 581.466 864.855 540.442 1.00 82.40  ? 69  TYR L CD2  1 
ATOM 63132 C CE1  . TYR L 2 69  ? 579.149 864.999 538.962 1.00 82.79  ? 69  TYR L CE1  1 
ATOM 63133 C CE2  . TYR L 2 69  ? 580.571 863.807 540.465 1.00 82.74  ? 69  TYR L CE2  1 
ATOM 63134 C CZ   . TYR L 2 69  ? 579.415 863.885 539.722 1.00 85.31  ? 69  TYR L CZ   1 
ATOM 63135 O OH   . TYR L 2 69  ? 578.517 862.844 539.740 1.00 93.75  ? 69  TYR L OH   1 
ATOM 63136 H H    . TYR L 2 69  ? 583.439 869.207 539.868 1.00 82.51  ? 69  TYR L H    1 
ATOM 63137 H HA   . TYR L 2 69  ? 580.994 868.596 540.463 1.00 83.10  ? 69  TYR L HA   1 
ATOM 63138 H HB2  . TYR L 2 69  ? 582.207 867.501 538.762 1.00 82.71  ? 69  TYR L HB2  1 
ATOM 63139 H HB3  . TYR L 2 69  ? 583.079 866.778 539.871 1.00 83.23  ? 69  TYR L HB3  1 
ATOM 63140 H HD1  . TYR L 2 69  ? 579.865 866.793 538.430 1.00 81.87  ? 69  TYR L HD1  1 
ATOM 63141 H HD2  . TYR L 2 69  ? 582.247 864.802 540.945 1.00 83.20  ? 69  TYR L HD2  1 
ATOM 63142 H HE1  . TYR L 2 69  ? 578.368 865.048 538.463 1.00 83.87  ? 69  TYR L HE1  1 
ATOM 63143 H HE2  . TYR L 2 69  ? 580.748 863.052 540.978 1.00 83.61  ? 69  TYR L HE2  1 
ATOM 63144 H HH   . TYR L 2 69  ? 577.854 863.028 539.258 1.00 84.83  ? 69  TYR L HH   1 
ATOM 63145 N N    . PRO L 2 70  ? 580.829 867.395 542.704 1.00 77.89  ? 70  PRO L N    1 
ATOM 63146 C CA   . PRO L 2 70  ? 579.448 867.392 542.201 1.00 83.00  ? 70  PRO L CA   1 
ATOM 63147 C C    . PRO L 2 70  ? 578.665 868.656 542.537 1.00 84.44  ? 70  PRO L C    1 
ATOM 63148 O O    . PRO L 2 70  ? 577.440 868.647 542.495 1.00 91.99  ? 70  PRO L O    1 
ATOM 63149 C CB   . PRO L 2 70  ? 578.860 866.167 542.902 1.00 81.98  ? 70  PRO L CB   1 
ATOM 63150 C CG   . PRO L 2 70  ? 579.507 866.213 544.257 1.00 80.61  ? 70  PRO L CG   1 
ATOM 63151 C CD   . PRO L 2 70  ? 580.907 866.744 544.024 1.00 77.62  ? 70  PRO L CD   1 
ATOM 63152 H HA   . PRO L 2 70  ? 579.425 867.251 541.245 1.00 83.41  ? 70  PRO L HA   1 
ATOM 63153 H HB2  . PRO L 2 70  ? 577.897 866.253 542.969 1.00 83.45  ? 70  PRO L HB2  1 
ATOM 63154 H HB3  . PRO L 2 70  ? 579.109 865.360 542.423 1.00 82.70  ? 70  PRO L HB3  1 
ATOM 63155 H HG2  . PRO L 2 70  ? 579.008 866.809 544.839 1.00 82.70  ? 70  PRO L HG2  1 
ATOM 63156 H HG3  . PRO L 2 70  ? 579.541 865.318 544.631 1.00 83.41  ? 70  PRO L HG3  1 
ATOM 63157 H HD2  . PRO L 2 70  ? 581.137 867.395 544.706 1.00 81.98  ? 70  PRO L HD2  1 
ATOM 63158 H HD3  . PRO L 2 70  ? 581.544 866.013 544.004 1.00 82.62  ? 70  PRO L HD3  1 
ATOM 63159 N N    . ASN L 2 71  ? 579.331 869.760 542.875 1.00 80.44  ? 71  ASN L N    1 
ATOM 63160 C CA   . ASN L 2 71  ? 578.657 870.986 543.276 1.00 74.57  ? 71  ASN L CA   1 
ATOM 63161 C C    . ASN L 2 71  ? 578.495 871.969 542.122 1.00 78.53  ? 71  ASN L C    1 
ATOM 63162 O O    . ASN L 2 71  ? 578.429 873.181 542.356 1.00 87.65  ? 71  ASN L O    1 
ATOM 63163 C CB   . ASN L 2 71  ? 579.414 871.646 544.426 1.00 76.11  ? 71  ASN L CB   1 
ATOM 63164 C CG   . ASN L 2 71  ? 579.608 870.716 545.601 1.00 85.82  ? 71  ASN L CG   1 
ATOM 63165 O OD1  . ASN L 2 71  ? 578.665 870.410 546.328 1.00 87.91  ? 71  ASN L OD1  1 
ATOM 63166 N ND2  . ASN L 2 71  ? 580.838 870.257 545.793 1.00 88.69  ? 71  ASN L ND2  1 
ATOM 63167 H H    . ASN L 2 71  ? 580.188 869.821 542.875 1.00 83.04  ? 71  ASN L H    1 
ATOM 63168 H HA   . ASN L 2 71  ? 577.769 870.763 543.599 1.00 81.81  ? 71  ASN L HA   1 
ATOM 63169 H HB2  . ASN L 2 71  ? 580.289 871.924 544.112 1.00 82.56  ? 71  ASN L HB2  1 
ATOM 63170 H HB3  . ASN L 2 71  ? 578.912 872.417 544.734 1.00 81.79  ? 71  ASN L HB3  1 
ATOM 63171 H HD21 . ASN L 2 71  ? 581.473 870.494 545.263 1.00 83.51  ? 71  ASN L HD21 1 
ATOM 63172 H HD22 . ASN L 2 71  ? 581.001 869.725 546.449 1.00 83.29  ? 71  ASN L HD22 1 
ATOM 63173 N N    . ASN L 2 72  ? 578.435 871.479 540.890 1.00 80.35  ? 72  ASN L N    1 
ATOM 63174 C CA   . ASN L 2 72  ? 578.302 872.320 539.710 1.00 76.25  ? 72  ASN L CA   1 
ATOM 63175 C C    . ASN L 2 72  ? 576.983 872.033 539.005 1.00 82.13  ? 72  ASN L C    1 
ATOM 63176 O O    . ASN L 2 72  ? 576.282 871.064 539.304 1.00 90.28  ? 72  ASN L O    1 
ATOM 63177 C CB   . ASN L 2 72  ? 579.477 872.100 538.752 1.00 76.67  ? 72  ASN L CB   1 
ATOM 63178 C CG   . ASN L 2 72  ? 579.673 870.642 538.402 1.00 81.34  ? 72  ASN L CG   1 
ATOM 63179 O OD1  . ASN L 2 72  ? 579.204 869.754 539.111 1.00 87.70  ? 72  ASN L OD1  1 
ATOM 63180 N ND2  . ASN L 2 72  ? 580.375 870.385 537.306 1.00 87.02  ? 72  ASN L ND2  1 
ATOM 63181 H H    . ASN L 2 72  ? 578.468 870.639 540.708 1.00 83.46  ? 72  ASN L H    1 
ATOM 63182 H HA   . ASN L 2 72  ? 578.301 873.251 539.977 1.00 82.05  ? 72  ASN L HA   1 
ATOM 63183 H HB2  . ASN L 2 72  ? 579.312 872.586 537.931 1.00 82.45  ? 72  ASN L HB2  1 
ATOM 63184 H HB3  . ASN L 2 72  ? 580.292 872.419 539.171 1.00 82.61  ? 72  ASN L HB3  1 
ATOM 63185 H HD21 . ASN L 2 72  ? 580.516 869.572 537.066 1.00 83.31  ? 72  ASN L HD21 1 
ATOM 63186 H HD22 . ASN L 2 72  ? 580.690 871.032 536.836 1.00 83.45  ? 72  ASN L HD22 1 
ATOM 63187 N N    . ILE L 2 73  ? 576.651 872.901 538.051 1.00 76.66  ? 73  ILE L N    1 
ATOM 63188 C CA   . ILE L 2 73  ? 575.420 872.773 537.279 1.00 75.29  ? 73  ILE L CA   1 
ATOM 63189 C C    . ILE L 2 73  ? 575.670 871.820 536.119 1.00 77.04  ? 73  ILE L C    1 
ATOM 63190 O O    . ILE L 2 73  ? 576.378 872.158 535.167 1.00 80.95  ? 73  ILE L O    1 
ATOM 63191 C CB   . ILE L 2 73  ? 574.935 874.143 536.770 1.00 71.68  ? 73  ILE L CB   1 
ATOM 63192 C CG1  . ILE L 2 73  ? 574.799 875.131 537.930 1.00 74.31  ? 73  ILE L CG1  1 
ATOM 63193 C CG2  . ILE L 2 73  ? 573.608 874.000 536.043 1.00 82.02  ? 73  ILE L CG2  1 
ATOM 63194 C CD1  . ILE L 2 73  ? 574.746 876.576 537.495 1.00 74.26  ? 73  ILE L CD1  1 
ATOM 63195 H H    . ILE L 2 73  ? 577.129 873.581 537.832 1.00 79.10  ? 73  ILE L H    1 
ATOM 63196 H HA   . ILE L 2 73  ? 574.726 872.395 537.840 1.00 79.12  ? 73  ILE L HA   1 
ATOM 63197 H HB   . ILE L 2 73  ? 575.591 874.491 536.146 1.00 77.86  ? 73  ILE L HB   1 
ATOM 63198 H HG12 . ILE L 2 73  ? 573.980 874.937 538.411 1.00 79.36  ? 73  ILE L HG12 1 
ATOM 63199 H HG13 . ILE L 2 73  ? 575.559 875.036 538.526 1.00 79.47  ? 73  ILE L HG13 1 
ATOM 63200 H HG21 . ILE L 2 73  ? 573.265 874.883 535.834 1.00 79.32  ? 73  ILE L HG21 1 
ATOM 63201 H HG22 . ILE L 2 73  ? 572.982 873.533 536.620 1.00 79.93  ? 73  ILE L HG22 1 
ATOM 63202 H HG23 . ILE L 2 73  ? 573.744 873.498 535.226 1.00 79.69  ? 73  ILE L HG23 1 
ATOM 63203 H HD11 . ILE L 2 73  ? 574.755 877.141 538.282 1.00 79.79  ? 73  ILE L HD11 1 
ATOM 63204 H HD12 . ILE L 2 73  ? 575.520 876.766 536.941 1.00 78.08  ? 73  ILE L HD12 1 
ATOM 63205 H HD13 . ILE L 2 73  ? 573.931 876.725 536.990 1.00 79.04  ? 73  ILE L HD13 1 
ATOM 63206 N N    . ILE L 2 74  ? 575.092 870.622 536.192 1.00 80.06  ? 74  ILE L N    1 
ATOM 63207 C CA   . ILE L 2 74  ? 575.295 869.603 535.171 1.00 78.58  ? 74  ILE L CA   1 
ATOM 63208 C C    . ILE L 2 74  ? 573.996 868.981 534.679 1.00 82.68  ? 74  ILE L C    1 
ATOM 63209 O O    . ILE L 2 74  ? 574.021 868.260 533.670 1.00 93.01  ? 74  ILE L O    1 
ATOM 63210 C CB   . ILE L 2 74  ? 576.249 868.495 535.670 1.00 82.59  ? 74  ILE L CB   1 
ATOM 63211 C CG1  . ILE L 2 74  ? 575.666 867.797 536.899 1.00 82.92  ? 74  ILE L CG1  1 
ATOM 63212 C CG2  . ILE L 2 74  ? 577.613 869.081 535.989 1.00 87.77  ? 74  ILE L CG2  1 
ATOM 63213 C CD1  . ILE L 2 74  ? 576.446 866.577 537.334 1.00 84.12  ? 74  ILE L CD1  1 
ATOM 63214 H H    . ILE L 2 74  ? 574.573 870.375 536.833 1.00 83.31  ? 74  ILE L H    1 
ATOM 63215 H HA   . ILE L 2 74  ? 575.717 870.019 534.402 1.00 82.72  ? 74  ILE L HA   1 
ATOM 63216 H HB   . ILE L 2 74  ? 576.353 867.839 534.963 1.00 83.76  ? 74  ILE L HB   1 
ATOM 63217 H HG12 . ILE L 2 74  ? 575.662 868.424 537.640 1.00 83.44  ? 74  ILE L HG12 1 
ATOM 63218 H HG13 . ILE L 2 74  ? 574.761 867.510 536.706 1.00 83.86  ? 74  ILE L HG13 1 
ATOM 63219 H HG21 . ILE L 2 74  ? 578.233 868.358 536.169 1.00 85.06  ? 74  ILE L HG21 1 
ATOM 63220 H HG22 . ILE L 2 74  ? 577.537 869.653 536.769 1.00 83.58  ? 74  ILE L HG22 1 
ATOM 63221 H HG23 . ILE L 2 74  ? 577.921 869.596 535.229 1.00 83.54  ? 74  ILE L HG23 1 
ATOM 63222 H HD11 . ILE L 2 74  ? 575.965 866.136 538.051 1.00 83.28  ? 74  ILE L HD11 1 
ATOM 63223 H HD12 . ILE L 2 74  ? 576.537 865.975 536.578 1.00 83.64  ? 74  ILE L HD12 1 
ATOM 63224 H HD13 . ILE L 2 74  ? 577.322 866.853 537.645 1.00 82.93  ? 74  ILE L HD13 1 
ATOM 63225 N N    . ASN L 2 75  ? 572.865 869.225 535.341 1.00 86.63  ? 75  ASN L N    1 
ATOM 63226 C CA   . ASN L 2 75  ? 571.591 868.630 534.937 1.00 83.56  ? 75  ASN L CA   1 
ATOM 63227 C C    . ASN L 2 75  ? 570.957 869.515 533.870 1.00 87.26  ? 75  ASN L C    1 
ATOM 63228 O O    . ASN L 2 75  ? 570.224 870.465 534.152 1.00 95.04  ? 75  ASN L O    1 
ATOM 63229 C CB   . ASN L 2 75  ? 570.674 868.454 536.140 1.00 89.78  ? 75  ASN L CB   1 
ATOM 63230 C CG   . ASN L 2 75  ? 569.376 867.764 535.782 1.00 92.05  ? 75  ASN L CG   1 
ATOM 63231 O OD1  . ASN L 2 75  ? 569.204 867.286 534.661 1.00 90.98  ? 75  ASN L OD1  1 
ATOM 63232 N ND2  . ASN L 2 75  ? 568.455 867.704 536.734 1.00 100.04 ? 75  ASN L ND2  1 
ATOM 63233 H H    . ASN L 2 75  ? 572.809 869.734 536.032 1.00 88.99  ? 75  ASN L H    1 
ATOM 63234 H HA   . ASN L 2 75  ? 571.753 867.754 534.550 1.00 88.46  ? 75  ASN L HA   1 
ATOM 63235 H HB2  . ASN L 2 75  ? 571.127 867.915 536.808 1.00 90.10  ? 75  ASN L HB2  1 
ATOM 63236 H HB3  . ASN L 2 75  ? 570.460 869.326 536.505 1.00 89.77  ? 75  ASN L HB3  1 
ATOM 63237 H HD21 . ASN L 2 75  ? 568.612 868.048 537.506 1.00 91.49  ? 75  ASN L HD21 1 
ATOM 63238 H HD22 . ASN L 2 75  ? 567.700 867.319 536.579 1.00 91.22  ? 75  ASN L HD22 1 
ATOM 63239 N N    . MET L 2 76  ? 571.251 869.185 532.612 1.00 84.32  ? 76  MET L N    1 
ATOM 63240 C CA   . MET L 2 76  ? 570.760 869.984 531.497 1.00 81.62  ? 76  MET L CA   1 
ATOM 63241 C C    . MET L 2 76  ? 569.276 869.768 531.234 1.00 83.21  ? 76  MET L C    1 
ATOM 63242 O O    . MET L 2 76  ? 568.660 870.585 530.541 1.00 91.37  ? 76  MET L O    1 
ATOM 63243 C CB   . MET L 2 76  ? 571.557 869.662 530.234 1.00 82.69  ? 76  MET L CB   1 
ATOM 63244 C CG   . MET L 2 76  ? 573.043 869.957 530.351 1.00 84.56  ? 76  MET L CG   1 
ATOM 63245 S SD   . MET L 2 76  ? 573.402 871.686 530.707 1.00 92.94  ? 76  MET L SD   1 
ATOM 63246 C CE   . MET L 2 76  ? 572.684 872.487 529.277 1.00 84.59  ? 76  MET L CE   1 
ATOM 63247 H H    . MET L 2 76  ? 571.728 868.508 532.381 1.00 85.57  ? 76  MET L H    1 
ATOM 63248 H HA   . MET L 2 76  ? 570.899 870.920 531.704 1.00 85.35  ? 76  MET L HA   1 
ATOM 63249 H HB2  . MET L 2 76  ? 571.460 868.716 530.038 1.00 85.29  ? 76  MET L HB2  1 
ATOM 63250 H HB3  . MET L 2 76  ? 571.204 870.186 529.498 1.00 85.10  ? 76  MET L HB3  1 
ATOM 63251 H HG2  . MET L 2 76  ? 573.414 869.420 531.068 1.00 86.15  ? 76  MET L HG2  1 
ATOM 63252 H HG3  . MET L 2 76  ? 573.474 869.730 529.512 1.00 84.21  ? 76  MET L HG3  1 
ATOM 63253 H HE1  . MET L 2 76  ? 573.032 872.068 528.474 1.00 84.73  ? 76  MET L HE1  1 
ATOM 63254 H HE2  . MET L 2 76  ? 572.924 873.426 529.290 1.00 85.36  ? 76  MET L HE2  1 
ATOM 63255 H HE3  . MET L 2 76  ? 571.720 872.391 529.310 1.00 85.31  ? 76  MET L HE3  1 
ATOM 63256 N N    . GLN L 2 77  ? 568.688 868.696 531.765 1.00 86.47  ? 77  GLN L N    1 
ATOM 63257 C CA   . GLN L 2 77  ? 567.282 868.419 531.498 1.00 83.03  ? 77  GLN L CA   1 
ATOM 63258 C C    . GLN L 2 77  ? 566.370 869.529 531.994 1.00 83.69  ? 77  GLN L C    1 
ATOM 63259 O O    . GLN L 2 77  ? 565.282 869.716 531.437 1.00 93.15  ? 77  GLN L O    1 
ATOM 63260 C CB   . GLN L 2 77  ? 566.877 867.093 532.143 1.00 89.46  ? 77  GLN L CB   1 
ATOM 63261 C CG   . GLN L 2 77  ? 565.432 866.706 531.886 1.00 86.16  ? 77  GLN L CG   1 
ATOM 63262 C CD   . GLN L 2 77  ? 565.152 865.256 532.215 1.00 94.34  ? 77  GLN L CD   1 
ATOM 63263 O OE1  . GLN L 2 77  ? 564.728 864.484 531.356 1.00 98.26  ? 77  GLN L OE1  1 
ATOM 63264 N NE2  . GLN L 2 77  ? 565.388 864.878 533.464 1.00 94.84  ? 77  GLN L NE2  1 
ATOM 63265 H H    . GLN L 2 77  ? 569.076 868.122 532.276 1.00 89.03  ? 77  GLN L H    1 
ATOM 63266 H HA   . GLN L 2 77  ? 567.155 868.334 530.541 1.00 87.96  ? 77  GLN L HA   1 
ATOM 63267 H HB2  . GLN L 2 77  ? 567.442 866.388 531.791 1.00 89.84  ? 77  GLN L HB2  1 
ATOM 63268 H HB3  . GLN L 2 77  ? 566.999 867.164 533.103 1.00 89.73  ? 77  GLN L HB3  1 
ATOM 63269 H HG2  . GLN L 2 77  ? 564.853 867.255 532.438 1.00 88.65  ? 77  GLN L HG2  1 
ATOM 63270 H HG3  . GLN L 2 77  ? 565.227 866.846 530.948 1.00 88.84  ? 77  GLN L HG3  1 
ATOM 63271 H HE21 . GLN L 2 77  ? 565.245 864.063 533.700 1.00 89.47  ? 77  GLN L HE21 1 
ATOM 63272 H HE22 . GLN L 2 77  ? 565.684 865.446 534.037 1.00 89.70  ? 77  GLN L HE22 1 
ATOM 63273 N N    . VAL L 2 78  ? 566.779 870.266 533.029 1.00 78.28  ? 78  VAL L N    1 
ATOM 63274 C CA   . VAL L 2 78  ? 565.988 871.372 533.555 1.00 78.17  ? 78  VAL L CA   1 
ATOM 63275 C C    . VAL L 2 78  ? 566.491 872.722 533.077 1.00 81.75  ? 78  VAL L C    1 
ATOM 63276 O O    . VAL L 2 78  ? 565.972 873.758 533.514 1.00 89.22  ? 78  VAL L O    1 
ATOM 63277 C CB   . VAL L 2 78  ? 565.958 871.339 535.095 1.00 81.17  ? 78  VAL L CB   1 
ATOM 63278 C CG1  . VAL L 2 78  ? 565.431 870.000 535.584 1.00 87.85  ? 78  VAL L CG1  1 
ATOM 63279 C CG2  . VAL L 2 78  ? 567.341 871.629 535.663 1.00 82.02  ? 78  VAL L CG2  1 
ATOM 63280 H H    . VAL L 2 78  ? 567.523 870.143 533.443 1.00 84.46  ? 78  VAL L H    1 
ATOM 63281 H HA   . VAL L 2 78  ? 565.074 871.276 533.245 1.00 84.29  ? 78  VAL L HA   1 
ATOM 63282 H HB   . VAL L 2 78  ? 565.355 872.031 535.413 1.00 84.06  ? 78  VAL L HB   1 
ATOM 63283 H HG11 . VAL L 2 78  ? 564.948 869.571 534.861 1.00 85.50  ? 78  VAL L HG11 1 
ATOM 63284 H HG12 . VAL L 2 78  ? 566.173 869.441 535.859 1.00 84.66  ? 78  VAL L HG12 1 
ATOM 63285 H HG13 . VAL L 2 78  ? 564.832 870.152 536.332 1.00 85.64  ? 78  VAL L HG13 1 
ATOM 63286 H HG21 . VAL L 2 78  ? 567.379 872.561 535.933 1.00 83.74  ? 78  VAL L HG21 1 
ATOM 63287 H HG22 . VAL L 2 78  ? 568.009 871.457 534.981 1.00 84.83  ? 78  VAL L HG22 1 
ATOM 63288 H HG23 . VAL L 2 78  ? 567.500 871.059 536.430 1.00 84.53  ? 78  VAL L HG23 1 
ATOM 63289 N N    . ILE L 2 79  ? 567.483 872.747 532.193 1.00 84.56  ? 79  ILE L N    1 
ATOM 63290 C CA   . ILE L 2 79  ? 568.066 873.985 531.691 1.00 84.91  ? 79  ILE L CA   1 
ATOM 63291 C C    . ILE L 2 79  ? 567.427 874.299 530.347 1.00 87.43  ? 79  ILE L C    1 
ATOM 63292 O O    . ILE L 2 79  ? 567.462 873.475 529.426 1.00 94.81  ? 79  ILE L O    1 
ATOM 63293 C CB   . ILE L 2 79  ? 569.593 873.876 531.560 1.00 84.31  ? 79  ILE L CB   1 
ATOM 63294 C CG1  . ILE L 2 79  ? 570.222 873.484 532.899 1.00 86.73  ? 79  ILE L CG1  1 
ATOM 63295 C CG2  . ILE L 2 79  ? 570.176 875.186 531.052 1.00 84.72  ? 79  ILE L CG2  1 
ATOM 63296 C CD1  . ILE L 2 79  ? 570.133 874.556 533.962 1.00 86.62  ? 79  ILE L CD1  1 
ATOM 63297 H H    . ILE L 2 79  ? 567.845 872.042 531.860 1.00 86.26  ? 79  ILE L H    1 
ATOM 63298 H HA   . ILE L 2 79  ? 567.862 874.710 532.301 1.00 85.62  ? 79  ILE L HA   1 
ATOM 63299 H HB   . ILE L 2 79  ? 569.795 873.181 530.914 1.00 86.09  ? 79  ILE L HB   1 
ATOM 63300 H HG12 . ILE L 2 79  ? 569.777 872.692 533.237 1.00 87.37  ? 79  ILE L HG12 1 
ATOM 63301 H HG13 . ILE L 2 79  ? 571.162 873.293 532.754 1.00 86.11  ? 79  ILE L HG13 1 
ATOM 63302 H HG21 . ILE L 2 79  ? 571.138 875.169 531.171 1.00 85.64  ? 79  ILE L HG21 1 
ATOM 63303 H HG22 . ILE L 2 79  ? 569.792 875.918 531.557 1.00 86.15  ? 79  ILE L HG22 1 
ATOM 63304 H HG23 . ILE L 2 79  ? 569.960 875.286 530.113 1.00 85.97  ? 79  ILE L HG23 1 
ATOM 63305 H HD11 . ILE L 2 79  ? 569.208 874.821 534.072 1.00 86.10  ? 79  ILE L HD11 1 
ATOM 63306 H HD12 . ILE L 2 79  ? 570.473 874.198 534.798 1.00 87.39  ? 79  ILE L HD12 1 
ATOM 63307 H HD13 . ILE L 2 79  ? 570.667 875.319 533.692 1.00 85.55  ? 79  ILE L HD13 1 
ATOM 63308 N N    . SER L 2 80  ? 566.841 875.487 530.237 1.00 82.33  ? 80  SER L N    1 
ATOM 63309 C CA   . SER L 2 80  ? 566.278 875.944 528.977 1.00 79.34  ? 80  SER L CA   1 
ATOM 63310 C C    . SER L 2 80  ? 567.226 876.942 528.327 1.00 82.95  ? 80  SER L C    1 
ATOM 63311 O O    . SER L 2 80  ? 567.578 877.960 528.929 1.00 94.81  ? 80  SER L O    1 
ATOM 63312 C CB   . SER L 2 80  ? 564.910 876.585 529.207 1.00 84.97  ? 80  SER L CB   1 
ATOM 63313 O OG   . SER L 2 80  ? 564.419 877.173 528.016 1.00 93.70  ? 80  SER L OG   1 
ATOM 63314 H H    . SER L 2 80  ? 566.759 876.049 530.884 1.00 86.30  ? 80  SER L H    1 
ATOM 63315 H HA   . SER L 2 80  ? 566.166 875.191 528.376 1.00 85.08  ? 80  SER L HA   1 
ATOM 63316 H HB2  . SER L 2 80  ? 564.288 875.900 529.502 1.00 85.43  ? 80  SER L HB2  1 
ATOM 63317 H HB3  . SER L 2 80  ? 564.995 877.271 529.886 1.00 85.95  ? 80  SER L HB3  1 
ATOM 63318 H HG   . SER L 2 80  ? 564.351 876.592 527.414 1.00 86.78  ? 80  SER L HG   1 
ATOM 63319 N N    . ILE L 2 81  ? 567.641 876.650 527.100 1.00 77.81  ? 81  ILE L N    1 
ATOM 63320 C CA   . ILE L 2 81  ? 568.576 877.488 526.363 1.00 78.10  ? 81  ILE L CA   1 
ATOM 63321 C C    . ILE L 2 81  ? 567.768 878.444 525.497 1.00 81.29  ? 81  ILE L C    1 
ATOM 63322 O O    . ILE L 2 81  ? 567.058 878.016 524.580 1.00 85.60  ? 81  ILE L O    1 
ATOM 63323 C CB   . ILE L 2 81  ? 569.536 876.645 525.510 1.00 81.84  ? 81  ILE L CB   1 
ATOM 63324 C CG1  . ILE L 2 81  ? 570.377 875.738 526.413 1.00 82.44  ? 81  ILE L CG1  1 
ATOM 63325 C CG2  . ILE L 2 81  ? 570.434 877.545 524.671 1.00 79.68  ? 81  ILE L CG2  1 
ATOM 63326 C CD1  . ILE L 2 81  ? 571.307 874.806 525.666 1.00 85.93  ? 81  ILE L CD1  1 
ATOM 63327 H H    . ILE L 2 81  ? 567.386 875.953 526.662 1.00 82.61  ? 81  ILE L H    1 
ATOM 63328 H HA   . ILE L 2 81  ? 569.102 878.010 526.987 1.00 82.11  ? 81  ILE L HA   1 
ATOM 63329 H HB   . ILE L 2 81  ? 569.012 876.087 524.916 1.00 83.58  ? 81  ILE L HB   1 
ATOM 63330 H HG12 . ILE L 2 81  ? 570.920 876.295 526.995 1.00 82.04  ? 81  ILE L HG12 1 
ATOM 63331 H HG13 . ILE L 2 81  ? 569.781 875.190 526.948 1.00 84.14  ? 81  ILE L HG13 1 
ATOM 63332 H HG21 . ILE L 2 81  ? 571.089 877.001 524.207 1.00 82.74  ? 81  ILE L HG21 1 
ATOM 63333 H HG22 . ILE L 2 81  ? 569.893 878.021 524.022 1.00 82.85  ? 81  ILE L HG22 1 
ATOM 63334 H HG23 . ILE L 2 81  ? 570.883 878.175 525.257 1.00 82.65  ? 81  ILE L HG23 1 
ATOM 63335 H HD11 . ILE L 2 81  ? 571.622 874.120 526.275 1.00 83.45  ? 81  ILE L HD11 1 
ATOM 63336 H HD12 . ILE L 2 81  ? 570.822 874.397 524.932 1.00 84.40  ? 81  ILE L HD12 1 
ATOM 63337 H HD13 . ILE L 2 81  ? 572.060 875.313 525.323 1.00 82.38  ? 81  ILE L HD13 1 
ATOM 63338 N N    . ASP L 2 82  ? 567.879 879.737 525.786 1.00 94.05  ? 82  ASP L N    1 
ATOM 63339 C CA   . ASP L 2 82  ? 567.195 880.780 525.034 1.00 92.92  ? 82  ASP L CA   1 
ATOM 63340 C C    . ASP L 2 82  ? 568.189 881.407 524.071 1.00 93.72  ? 82  ASP L C    1 
ATOM 63341 O O    . ASP L 2 82  ? 569.188 881.994 524.499 1.00 98.41  ? 82  ASP L O    1 
ATOM 63342 C CB   . ASP L 2 82  ? 566.610 881.835 525.973 1.00 96.66  ? 82  ASP L CB   1 
ATOM 63343 C CG   . ASP L 2 82  ? 565.866 882.924 525.232 1.00 103.62 ? 82  ASP L CG   1 
ATOM 63344 O OD1  . ASP L 2 82  ? 565.568 882.733 524.037 1.00 104.34 ? 82  ASP L OD1  1 
ATOM 63345 O OD2  . ASP L 2 82  ? 565.578 883.971 525.847 1.00 108.02 ? 82  ASP L OD2  1 
ATOM 63346 H H    . ASP L 2 82  ? 568.357 880.042 526.432 1.00 96.58  ? 82  ASP L H    1 
ATOM 63347 H HA   . ASP L 2 82  ? 566.470 880.391 524.520 1.00 95.98  ? 82  ASP L HA   1 
ATOM 63348 H HB2  . ASP L 2 82  ? 565.988 881.408 526.582 1.00 96.32  ? 82  ASP L HB2  1 
ATOM 63349 H HB3  . ASP L 2 82  ? 567.331 882.250 526.473 1.00 96.40  ? 82  ASP L HB3  1 
ATOM 63350 N N    . MET L 2 83  ? 567.917 881.282 522.774 1.00 93.40  ? 83  MET L N    1 
ATOM 63351 C CA   . MET L 2 83  ? 568.819 881.756 521.732 1.00 91.08  ? 83  MET L CA   1 
ATOM 63352 C C    . MET L 2 83  ? 568.404 883.166 521.334 1.00 94.10  ? 83  MET L C    1 
ATOM 63353 O O    . MET L 2 83  ? 567.307 883.374 520.811 1.00 100.05 ? 83  MET L O    1 
ATOM 63354 C CB   . MET L 2 83  ? 568.799 880.810 520.532 1.00 94.05  ? 83  MET L CB   1 
ATOM 63355 C CG   . MET L 2 83  ? 569.695 881.229 519.365 1.00 103.39 ? 83  MET L CG   1 
ATOM 63356 S SD   . MET L 2 83  ? 571.476 881.186 519.677 1.00 108.31 ? 83  MET L SD   1 
ATOM 63357 C CE   . MET L 2 83  ? 572.166 881.757 518.128 1.00 96.24  ? 83  MET L CE   1 
ATOM 63358 H H    . MET L 2 83  ? 567.200 880.918 522.469 1.00 96.80  ? 83  MET L H    1 
ATOM 63359 H HA   . MET L 2 83  ? 569.718 881.784 522.088 1.00 95.53  ? 83  MET L HA   1 
ATOM 63360 H HB2  . MET L 2 83  ? 569.065 879.924 520.820 1.00 96.19  ? 83  MET L HB2  1 
ATOM 63361 H HB3  . MET L 2 83  ? 567.890 880.774 520.191 1.00 97.05  ? 83  MET L HB3  1 
ATOM 63362 H HG2  . MET L 2 83  ? 569.524 880.621 518.629 1.00 97.91  ? 83  MET L HG2  1 
ATOM 63363 H HG3  . MET L 2 83  ? 569.464 882.129 519.086 1.00 98.20  ? 83  MET L HG3  1 
ATOM 63364 H HE1  . MET L 2 83  ? 571.919 881.151 517.417 1.00 96.58  ? 83  MET L HE1  1 
ATOM 63365 H HE2  . MET L 2 83  ? 573.131 881.784 518.211 1.00 96.76  ? 83  MET L HE2  1 
ATOM 63366 H HE3  . MET L 2 83  ? 571.825 882.645 517.939 1.00 97.23  ? 83  MET L HE3  1 
ATOM 63367 N N    . LYS L 2 84  ? 569.289 884.130 521.580 1.00 91.08  ? 84  LYS L N    1 
ATOM 63368 C CA   . LYS L 2 84  ? 569.088 885.502 521.146 1.00 92.18  ? 84  LYS L CA   1 
ATOM 63369 C C    . LYS L 2 84  ? 570.258 886.058 520.352 1.00 98.04  ? 84  LYS L C    1 
ATOM 63370 O O    . LYS L 2 84  ? 570.189 887.210 519.908 1.00 101.44 ? 84  LYS L O    1 
ATOM 63371 C CB   . LYS L 2 84  ? 568.823 886.414 522.354 1.00 89.27  ? 84  LYS L CB   1 
ATOM 63372 C CG   . LYS L 2 84  ? 567.421 886.279 522.919 1.00 95.25  ? 84  LYS L CG   1 
ATOM 63373 C CD   . LYS L 2 84  ? 567.207 887.194 524.110 1.00 104.65 ? 84  LYS L CD   1 
ATOM 63374 C CE   . LYS L 2 84  ? 565.735 887.304 524.463 1.00 108.58 ? 84  LYS L CE   1 
ATOM 63375 N NZ   . LYS L 2 84  ? 565.173 886.013 524.946 1.00 113.96 ? 84  LYS L NZ   1 
ATOM 63376 H H    . LYS L 2 84  ? 570.027 884.007 522.005 1.00 98.13  ? 84  LYS L H    1 
ATOM 63377 H HA   . LYS L 2 84  ? 568.305 885.537 520.576 1.00 98.44  ? 84  LYS L HA   1 
ATOM 63378 H HB2  . LYS L 2 84  ? 569.449 886.188 523.059 1.00 98.07  ? 84  LYS L HB2  1 
ATOM 63379 H HB3  . LYS L 2 84  ? 568.946 887.337 522.084 1.00 98.02  ? 84  LYS L HB3  1 
ATOM 63380 H HG2  . LYS L 2 84  ? 566.776 886.515 522.234 1.00 98.60  ? 84  LYS L HG2  1 
ATOM 63381 H HG3  . LYS L 2 84  ? 567.281 885.364 523.210 1.00 98.21  ? 84  LYS L HG3  1 
ATOM 63382 H HD2  . LYS L 2 84  ? 567.680 886.836 524.878 1.00 99.88  ? 84  LYS L HD2  1 
ATOM 63383 H HD3  . LYS L 2 84  ? 567.537 888.081 523.897 1.00 99.36  ? 84  LYS L HD3  1 
ATOM 63384 H HE2  . LYS L 2 84  ? 565.626 887.961 525.168 1.00 100.04 ? 84  LYS L HE2  1 
ATOM 63385 H HE3  . LYS L 2 84  ? 565.237 887.574 523.677 1.00 99.82  ? 84  LYS L HE3  1 
ATOM 63386 H HZ1  . LYS L 2 84  ? 564.307 886.108 525.130 1.00 100.95 ? 84  LYS L HZ1  1 
ATOM 63387 H HZ2  . LYS L 2 84  ? 565.599 885.751 525.682 1.00 101.31 ? 84  LYS L HZ2  1 
ATOM 63388 H HZ3  . LYS L 2 84  ? 565.267 885.387 524.320 1.00 100.58 ? 84  LYS L HZ3  1 
ATOM 63389 N N    . ALA L 2 85  ? 571.322 885.284 520.160 1.00 103.34 ? 85  ALA L N    1 
ATOM 63390 C CA   . ALA L 2 85  ? 572.430 885.722 519.328 1.00 103.27 ? 85  ALA L CA   1 
ATOM 63391 C C    . ALA L 2 85  ? 572.069 885.582 517.852 1.00 102.24 ? 85  ALA L C    1 
ATOM 63392 O O    . ALA L 2 85  ? 571.057 884.981 517.484 1.00 102.84 ? 85  ALA L O    1 
ATOM 63393 C CB   . ALA L 2 85  ? 573.687 884.913 519.641 1.00 101.83 ? 85  ALA L CB   1 
ATOM 63394 H H    . ALA L 2 85  ? 571.428 884.503 520.503 1.00 101.49 ? 85  ALA L H    1 
ATOM 63395 H HA   . ALA L 2 85  ? 572.618 886.656 519.510 1.00 101.68 ? 85  ALA L HA   1 
ATOM 63396 H HB1  . ALA L 2 85  ? 573.934 885.060 520.567 1.00 101.57 ? 85  ALA L HB1  1 
ATOM 63397 H HB2  . ALA L 2 85  ? 574.405 885.202 519.056 1.00 102.00 ? 85  ALA L HB2  1 
ATOM 63398 H HB3  . ALA L 2 85  ? 573.502 883.972 519.494 1.00 100.87 ? 85  ALA L HB3  1 
ATOM 63399 N N    . THR L 2 86  ? 572.915 886.152 517.002 1.00 102.85 ? 86  THR L N    1 
ATOM 63400 C CA   . THR L 2 86  ? 572.671 886.085 515.571 1.00 96.74  ? 86  THR L CA   1 
ATOM 63401 C C    . THR L 2 86  ? 572.749 884.633 515.104 1.00 97.70  ? 86  THR L C    1 
ATOM 63402 O O    . THR L 2 86  ? 573.648 883.895 515.523 1.00 101.12 ? 86  THR L O    1 
ATOM 63403 C CB   . THR L 2 86  ? 573.691 886.937 514.814 1.00 101.40 ? 86  THR L CB   1 
ATOM 63404 O OG1  . THR L 2 86  ? 573.572 888.304 515.224 1.00 107.26 ? 86  THR L OG1  1 
ATOM 63405 C CG2  . THR L 2 86  ? 573.465 886.841 513.312 1.00 104.29 ? 86  THR L CG2  1 
ATOM 63406 H H    . THR L 2 86  ? 573.628 886.578 517.226 1.00 102.17 ? 86  THR L H    1 
ATOM 63407 H HA   . THR L 2 86  ? 571.790 886.442 515.391 1.00 100.41 ? 86  THR L HA   1 
ATOM 63408 H HB   . THR L 2 86  ? 574.586 886.619 515.011 1.00 101.41 ? 86  THR L HB   1 
ATOM 63409 H HG1  . THR L 2 86  ? 573.717 888.371 516.048 1.00 102.25 ? 86  THR L HG1  1 
ATOM 63410 H HG21 . THR L 2 86  ? 574.016 887.494 512.854 1.00 101.75 ? 86  THR L HG21 1 
ATOM 63411 H HG22 . THR L 2 86  ? 572.534 887.016 513.106 1.00 101.87 ? 86  THR L HG22 1 
ATOM 63412 H HG23 . THR L 2 86  ? 573.699 885.956 512.992 1.00 102.19 ? 86  THR L HG23 1 
ATOM 63413 N N    . PRO L 2 87  ? 571.834 884.186 514.241 1.00 90.28  ? 87  PRO L N    1 
ATOM 63414 C CA   . PRO L 2 87  ? 571.910 882.805 513.754 1.00 88.95  ? 87  PRO L CA   1 
ATOM 63415 C C    . PRO L 2 87  ? 573.211 882.544 513.011 1.00 95.48  ? 87  PRO L C    1 
ATOM 63416 O O    . PRO L 2 87  ? 573.764 883.426 512.350 1.00 104.03 ? 87  PRO L O    1 
ATOM 63417 C CB   . PRO L 2 87  ? 570.699 882.686 512.821 1.00 88.20  ? 87  PRO L CB   1 
ATOM 63418 C CG   . PRO L 2 87  ? 569.775 883.761 513.254 1.00 91.87  ? 87  PRO L CG   1 
ATOM 63419 C CD   . PRO L 2 87  ? 570.645 884.881 513.721 1.00 90.68  ? 87  PRO L CD   1 
ATOM 63420 H HA   . PRO L 2 87  ? 571.821 882.176 514.488 1.00 93.22  ? 87  PRO L HA   1 
ATOM 63421 H HB2  . PRO L 2 87  ? 570.979 882.822 511.903 1.00 92.91  ? 87  PRO L HB2  1 
ATOM 63422 H HB3  . PRO L 2 87  ? 570.287 881.814 512.931 1.00 92.99  ? 87  PRO L HB3  1 
ATOM 63423 H HG2  . PRO L 2 87  ? 569.229 884.042 512.503 1.00 93.38  ? 87  PRO L HG2  1 
ATOM 63424 H HG3  . PRO L 2 87  ? 569.218 883.437 513.979 1.00 93.75  ? 87  PRO L HG3  1 
ATOM 63425 H HD2  . PRO L 2 87  ? 570.884 885.457 512.979 1.00 93.32  ? 87  PRO L HD2  1 
ATOM 63426 H HD3  . PRO L 2 87  ? 570.198 885.374 514.427 1.00 93.52  ? 87  PRO L HD3  1 
ATOM 63427 N N    . ARG L 2 88  ? 573.698 881.313 513.132 1.00 96.49  ? 88  ARG L N    1 
ATOM 63428 C CA   . ARG L 2 88  ? 574.944 880.934 512.480 1.00 93.26  ? 88  ARG L CA   1 
ATOM 63429 C C    . ARG L 2 88  ? 574.829 881.101 510.972 1.00 94.50  ? 88  ARG L C    1 
ATOM 63430 O O    . ARG L 2 88  ? 573.805 880.764 510.372 1.00 96.06  ? 88  ARG L O    1 
ATOM 63431 C CB   . ARG L 2 88  ? 575.298 879.488 512.819 1.00 93.80  ? 88  ARG L CB   1 
ATOM 63432 C CG   . ARG L 2 88  ? 576.600 879.015 512.203 1.00 93.89  ? 88  ARG L CG   1 
ATOM 63433 C CD   . ARG L 2 88  ? 576.941 877.604 512.635 1.00 91.34  ? 88  ARG L CD   1 
ATOM 63434 N NE   . ARG L 2 88  ? 578.051 877.057 511.862 1.00 96.44  ? 88  ARG L NE   1 
ATOM 63435 C CZ   . ARG L 2 88  ? 578.401 875.780 511.853 1.00 99.58  ? 88  ARG L CZ   1 
ATOM 63436 N NH1  . ARG L 2 88  ? 579.432 875.394 511.106 1.00 97.80  ? 88  ARG L NH1  1 
ATOM 63437 N NH2  . ARG L 2 88  ? 577.748 874.878 512.567 1.00 101.75 ? 88  ARG L NH2  1 
ATOM 63438 H H    . ARG L 2 88  ? 573.328 880.682 513.583 1.00 94.73  ? 88  ARG L H    1 
ATOM 63439 H HA   . ARG L 2 88  ? 575.660 881.508 512.797 1.00 93.92  ? 88  ARG L HA   1 
ATOM 63440 H HB2  . ARG L 2 88  ? 575.377 879.405 513.783 1.00 94.68  ? 88  ARG L HB2  1 
ATOM 63441 H HB3  . ARG L 2 88  ? 574.588 878.909 512.499 1.00 94.06  ? 88  ARG L HB3  1 
ATOM 63442 H HG2  . ARG L 2 88  ? 576.521 879.022 511.236 1.00 94.53  ? 88  ARG L HG2  1 
ATOM 63443 H HG3  . ARG L 2 88  ? 577.320 879.602 512.485 1.00 94.28  ? 88  ARG L HG3  1 
ATOM 63444 H HD2  . ARG L 2 88  ? 577.196 877.609 513.570 1.00 93.47  ? 88  ARG L HD2  1 
ATOM 63445 H HD3  . ARG L 2 88  ? 576.169 877.034 512.500 1.00 93.48  ? 88  ARG L HD3  1 
ATOM 63446 H HE   . ARG L 2 88  ? 578.489 877.597 511.356 1.00 94.89  ? 88  ARG L HE   1 
ATOM 63447 H HH11 . ARG L 2 88  ? 579.862 875.973 510.637 1.00 94.31  ? 88  ARG L HH11 1 
ATOM 63448 H HH12 . ARG L 2 88  ? 579.668 874.568 511.091 1.00 95.14  ? 88  ARG L HH12 1 
ATOM 63449 H HH21 . ARG L 2 88  ? 577.079 875.113 513.054 1.00 95.21  ? 88  ARG L HH21 1 
ATOM 63450 H HH22 . ARG L 2 88  ? 577.995 874.054 512.544 1.00 95.26  ? 88  ARG L HH22 1 
ATOM 63451 N N    . LEU L 2 89  ? 575.891 881.616 510.359 1.00 97.90  ? 89  LEU L N    1 
ATOM 63452 C CA   . LEU L 2 89  ? 575.924 881.772 508.912 1.00 94.45  ? 89  LEU L CA   1 
ATOM 63453 C C    . LEU L 2 89  ? 576.202 880.421 508.265 1.00 93.99  ? 89  LEU L C    1 
ATOM 63454 O O    . LEU L 2 89  ? 577.229 879.794 508.539 1.00 94.52  ? 89  LEU L O    1 
ATOM 63455 C CB   . LEU L 2 89  ? 576.990 882.792 508.522 1.00 86.76  ? 89  LEU L CB   1 
ATOM 63456 C CG   . LEU L 2 89  ? 576.887 883.399 507.122 1.00 92.13  ? 89  LEU L CG   1 
ATOM 63457 C CD1  . LEU L 2 89  ? 575.574 884.143 506.948 1.00 95.06  ? 89  LEU L CD1  1 
ATOM 63458 C CD2  . LEU L 2 89  ? 578.062 884.326 506.867 1.00 97.26  ? 89  LEU L CD2  1 
ATOM 63459 H H    . LEU L 2 89  ? 576.603 881.883 510.761 1.00 95.05  ? 89  LEU L H    1 
ATOM 63460 H HA   . LEU L 2 89  ? 575.060 882.088 508.605 1.00 95.19  ? 89  LEU L HA   1 
ATOM 63461 H HB2  . LEU L 2 89  ? 576.949 883.527 509.154 1.00 94.44  ? 89  LEU L HB2  1 
ATOM 63462 H HB3  . LEU L 2 89  ? 577.856 882.363 508.583 1.00 94.17  ? 89  LEU L HB3  1 
ATOM 63463 H HG   . LEU L 2 89  ? 576.919 882.686 506.465 1.00 95.45  ? 89  LEU L HG   1 
ATOM 63464 H HD11 . LEU L 2 89  ? 574.849 883.500 506.902 1.00 95.24  ? 89  LEU L HD11 1 
ATOM 63465 H HD12 . LEU L 2 89  ? 575.445 884.734 507.705 1.00 94.75  ? 89  LEU L HD12 1 
ATOM 63466 H HD13 . LEU L 2 89  ? 575.610 884.657 506.126 1.00 95.82  ? 89  LEU L HD13 1 
ATOM 63467 H HD21 . LEU L 2 89  ? 578.888 883.829 506.978 1.00 95.49  ? 89  LEU L HD21 1 
ATOM 63468 H HD22 . LEU L 2 89  ? 578.029 885.058 507.503 1.00 94.71  ? 89  LEU L HD22 1 
ATOM 63469 H HD23 . LEU L 2 89  ? 578.002 884.671 505.963 1.00 96.63  ? 89  LEU L HD23 1 
ATOM 63470 N N    . ILE L 2 90  ? 575.287 879.974 507.408 1.00 97.34  ? 90  ILE L N    1 
ATOM 63471 C CA   . ILE L 2 90  ? 575.342 878.645 506.816 1.00 93.13  ? 90  ILE L CA   1 
ATOM 63472 C C    . ILE L 2 90  ? 575.285 878.788 505.304 1.00 93.51  ? 90  ILE L C    1 
ATOM 63473 O O    . ILE L 2 90  ? 574.461 879.543 504.777 1.00 101.14 ? 90  ILE L O    1 
ATOM 63474 C CB   . ILE L 2 90  ? 574.194 877.750 507.323 1.00 91.69  ? 90  ILE L CB   1 
ATOM 63475 C CG1  . ILE L 2 90  ? 574.321 877.535 508.829 1.00 95.89  ? 90  ILE L CG1  1 
ATOM 63476 C CG2  . ILE L 2 90  ? 574.186 876.402 506.620 1.00 86.23  ? 90  ILE L CG2  1 
ATOM 63477 C CD1  . ILE L 2 90  ? 573.104 876.896 509.452 1.00 97.46  ? 90  ILE L CD1  1 
ATOM 63478 H H    . ILE L 2 90  ? 574.610 880.436 507.149 1.00 95.80  ? 90  ILE L H    1 
ATOM 63479 H HA   . ILE L 2 90  ? 576.184 878.221 507.049 1.00 94.37  ? 90  ILE L HA   1 
ATOM 63480 H HB   . ILE L 2 90  ? 573.350 878.194 507.143 1.00 94.25  ? 90  ILE L HB   1 
ATOM 63481 H HG12 . ILE L 2 90  ? 575.082 876.955 508.999 1.00 95.29  ? 90  ILE L HG12 1 
ATOM 63482 H HG13 . ILE L 2 90  ? 574.460 878.394 509.257 1.00 94.48  ? 90  ILE L HG13 1 
ATOM 63483 H HG21 . ILE L 2 90  ? 573.755 876.494 505.755 1.00 93.17  ? 90  ILE L HG21 1 
ATOM 63484 H HG22 . ILE L 2 90  ? 573.686 875.777 507.170 1.00 93.65  ? 90  ILE L HG22 1 
ATOM 63485 H HG23 . ILE L 2 90  ? 575.095 876.082 506.516 1.00 93.65  ? 90  ILE L HG23 1 
ATOM 63486 H HD11 . ILE L 2 90  ? 572.335 877.463 509.293 1.00 95.01  ? 90  ILE L HD11 1 
ATOM 63487 H HD12 . ILE L 2 90  ? 573.257 876.796 510.404 1.00 95.23  ? 90  ILE L HD12 1 
ATOM 63488 H HD13 . ILE L 2 90  ? 572.967 876.026 509.045 1.00 95.32  ? 90  ILE L HD13 1 
ATOM 63489 N N    . LEU L 2 91  ? 576.158 878.064 504.610 1.00 94.36  ? 91  LEU L N    1 
ATOM 63490 C CA   . LEU L 2 91  ? 576.191 878.067 503.150 1.00 98.52  ? 91  LEU L CA   1 
ATOM 63491 C C    . LEU L 2 91  ? 575.193 877.033 502.650 1.00 95.86  ? 91  LEU L C    1 
ATOM 63492 O O    . LEU L 2 91  ? 575.469 875.830 502.656 1.00 93.13  ? 91  LEU L O    1 
ATOM 63493 C CB   . LEU L 2 91  ? 577.599 877.768 502.650 1.00 95.64  ? 91  LEU L CB   1 
ATOM 63494 C CG   . LEU L 2 91  ? 577.783 877.734 501.133 1.00 94.69  ? 91  LEU L CG   1 
ATOM 63495 C CD1  . LEU L 2 91  ? 577.481 879.094 500.531 1.00 102.62 ? 91  LEU L CD1  1 
ATOM 63496 C CD2  . LEU L 2 91  ? 579.191 877.288 500.785 1.00 95.05  ? 91  LEU L CD2  1 
ATOM 63497 H H    . LEU L 2 91  ? 576.751 877.554 504.967 1.00 96.92  ? 91  LEU L H    1 
ATOM 63498 H HA   . LEU L 2 91  ? 575.924 878.938 502.821 1.00 97.80  ? 91  LEU L HA   1 
ATOM 63499 H HB2  . LEU L 2 91  ? 578.195 878.450 502.994 1.00 97.35  ? 91  LEU L HB2  1 
ATOM 63500 H HB3  . LEU L 2 91  ? 577.868 876.901 502.994 1.00 97.41  ? 91  LEU L HB3  1 
ATOM 63501 H HG   . LEU L 2 91  ? 577.165 877.091 500.752 1.00 97.20  ? 91  LEU L HG   1 
ATOM 63502 H HD11 . LEU L 2 91  ? 578.020 879.762 500.981 1.00 98.36  ? 91  LEU L HD11 1 
ATOM 63503 H HD12 . LEU L 2 91  ? 577.697 879.078 499.585 1.00 98.44  ? 91  LEU L HD12 1 
ATOM 63504 H HD13 . LEU L 2 91  ? 576.539 879.291 500.651 1.00 98.22  ? 91  LEU L HD13 1 
ATOM 63505 H HD21 . LEU L 2 91  ? 579.342 876.402 501.152 1.00 97.30  ? 91  LEU L HD21 1 
ATOM 63506 H HD22 . LEU L 2 91  ? 579.289 877.269 499.819 1.00 97.51  ? 91  LEU L HD22 1 
ATOM 63507 H HD23 . LEU L 2 91  ? 579.824 877.916 501.169 1.00 96.88  ? 91  LEU L HD23 1 
ATOM 63508 N N    . GLY L 2 92  ? 574.024 877.499 502.212 1.00 106.12 ? 92  GLY L N    1 
ATOM 63509 C CA   . GLY L 2 92  ? 572.997 876.574 501.760 1.00 105.81 ? 92  GLY L CA   1 
ATOM 63510 C C    . GLY L 2 92  ? 573.381 875.863 500.476 1.00 104.85 ? 92  GLY L C    1 
ATOM 63511 O O    . GLY L 2 92  ? 573.491 874.634 500.441 1.00 105.20 ? 92  GLY L O    1 
ATOM 63512 H H    . GLY L 2 92  ? 573.807 878.330 502.170 1.00 105.21 ? 92  GLY L H    1 
ATOM 63513 H HA2  . GLY L 2 92  ? 572.840 875.907 502.446 1.00 104.68 ? 92  GLY L HA2  1 
ATOM 63514 H HA3  . GLY L 2 92  ? 572.172 877.059 501.608 1.00 105.18 ? 92  GLY L HA3  1 
ATOM 63515 N N    . THR L 2 93  ? 573.590 876.623 499.405 1.00 113.13 ? 93  THR L N    1 
ATOM 63516 C CA   . THR L 2 93  ? 573.947 876.079 498.099 1.00 112.79 ? 93  THR L CA   1 
ATOM 63517 C C    . THR L 2 93  ? 575.400 876.434 497.813 1.00 112.26 ? 93  THR L C    1 
ATOM 63518 O O    . THR L 2 93  ? 575.711 877.584 497.483 1.00 116.71 ? 93  THR L O    1 
ATOM 63519 C CB   . THR L 2 93  ? 573.029 876.625 497.009 1.00 117.88 ? 93  THR L CB   1 
ATOM 63520 O OG1  . THR L 2 93  ? 571.691 876.161 497.227 1.00 122.48 ? 93  THR L OG1  1 
ATOM 63521 C CG2  . THR L 2 93  ? 573.499 876.174 495.633 1.00 113.52 ? 93  THR L CG2  1 
ATOM 63522 H H    . THR L 2 93  ? 573.531 877.482 499.412 1.00 113.67 ? 93  THR L H    1 
ATOM 63523 H HA   . THR L 2 93  ? 573.864 875.113 498.114 1.00 113.19 ? 93  THR L HA   1 
ATOM 63524 H HB   . THR L 2 93  ? 573.042 877.595 497.032 1.00 114.27 ? 93  THR L HB   1 
ATOM 63525 H HG1  . THR L 2 93  ? 571.184 876.452 496.625 1.00 114.57 ? 93  THR L HG1  1 
ATOM 63526 H HG21 . THR L 2 93  ? 572.794 876.317 494.982 1.00 113.79 ? 93  THR L HG21 1 
ATOM 63527 H HG22 . THR L 2 93  ? 574.281 876.677 495.363 1.00 113.32 ? 93  THR L HG22 1 
ATOM 63528 H HG23 . THR L 2 93  ? 573.719 875.229 495.651 1.00 113.76 ? 93  THR L HG23 1 
ATOM 63529 N N    . ALA L 2 94  ? 576.285 875.451 497.942 1.00 100.62 ? 94  ALA L N    1 
ATOM 63530 C CA   . ALA L 2 94  ? 577.689 875.667 497.640 1.00 98.96  ? 94  ALA L CA   1 
ATOM 63531 C C    . ALA L 2 94  ? 577.924 875.611 496.133 1.00 101.59 ? 94  ALA L C    1 
ATOM 63532 O O    . ALA L 2 94  ? 577.175 874.982 495.383 1.00 104.48 ? 94  ALA L O    1 
ATOM 63533 C CB   . ALA L 2 94  ? 578.557 874.625 498.347 1.00 98.84  ? 94  ALA L CB   1 
ATOM 63534 H H    . ALA L 2 94  ? 576.096 874.653 498.201 1.00 101.46 ? 94  ALA L H    1 
ATOM 63535 H HA   . ALA L 2 94  ? 577.953 876.544 497.957 1.00 100.59 ? 94  ALA L HA   1 
ATOM 63536 H HB1  . ALA L 2 94  ? 578.422 874.699 499.305 1.00 101.09 ? 94  ALA L HB1  1 
ATOM 63537 H HB2  . ALA L 2 94  ? 579.488 874.791 498.130 1.00 100.47 ? 94  ALA L HB2  1 
ATOM 63538 H HB3  . ALA L 2 94  ? 578.298 873.742 498.042 1.00 101.08 ? 94  ALA L HB3  1 
ATOM 63539 N N    . LEU L 2 95  ? 578.982 876.282 495.698 1.00 89.15  ? 95  LEU L N    1 
ATOM 63540 C CA   . LEU L 2 95  ? 579.325 876.276 494.287 1.00 87.70  ? 95  LEU L CA   1 
ATOM 63541 C C    . LEU L 2 95  ? 579.904 874.923 493.884 1.00 96.97  ? 95  LEU L C    1 
ATOM 63542 O O    . LEU L 2 95  ? 580.512 874.230 494.705 1.00 100.32 ? 95  LEU L O    1 
ATOM 63543 C CB   . LEU L 2 95  ? 580.342 877.367 493.977 1.00 85.99  ? 95  LEU L CB   1 
ATOM 63544 C CG   . LEU L 2 95  ? 579.895 878.817 494.148 1.00 92.87  ? 95  LEU L CG   1 
ATOM 63545 C CD1  . LEU L 2 95  ? 581.065 879.753 493.917 1.00 91.96  ? 95  LEU L CD1  1 
ATOM 63546 C CD2  . LEU L 2 95  ? 578.760 879.136 493.197 1.00 102.54 ? 95  LEU L CD2  1 
ATOM 63547 H H    . LEU L 2 95  ? 579.510 876.746 496.193 1.00 93.73  ? 95  LEU L H    1 
ATOM 63548 H HA   . LEU L 2 95  ? 578.523 876.444 493.769 1.00 93.80  ? 95  LEU L HA   1 
ATOM 63549 H HB2  . LEU L 2 95  ? 581.114 877.235 494.548 1.00 93.14  ? 95  LEU L HB2  1 
ATOM 63550 H HB3  . LEU L 2 95  ? 580.604 877.267 493.050 1.00 93.90  ? 95  LEU L HB3  1 
ATOM 63551 H HG   . LEU L 2 95  ? 579.580 878.945 495.055 1.00 94.37  ? 95  LEU L HG   1 
ATOM 63552 H HD11 . LEU L 2 95  ? 581.762 879.552 494.562 1.00 93.40  ? 95  LEU L HD11 1 
ATOM 63553 H HD12 . LEU L 2 95  ? 581.401 879.621 493.016 1.00 94.14  ? 95  LEU L HD12 1 
ATOM 63554 H HD13 . LEU L 2 95  ? 580.765 880.668 494.027 1.00 94.92  ? 95  LEU L HD13 1 
ATOM 63555 H HD21 . LEU L 2 95  ? 577.960 878.675 493.496 1.00 96.05  ? 95  LEU L HD21 1 
ATOM 63556 H HD22 . LEU L 2 95  ? 579.000 878.835 492.306 1.00 95.73  ? 95  LEU L HD22 1 
ATOM 63557 H HD23 . LEU L 2 95  ? 578.609 880.094 493.191 1.00 95.46  ? 95  LEU L HD23 1 
ATOM 63558 N N    . PRO L 2 96  ? 579.755 874.564 492.583 1.00 89.64  ? 96  PRO L N    1 
ATOM 63559 C CA   . PRO L 2 96  ? 580.362 873.358 492.033 1.00 85.93  ? 96  PRO L CA   1 
ATOM 63560 C C    . PRO L 2 96  ? 581.888 873.433 492.011 1.00 90.48  ? 96  PRO L C    1 
ATOM 63561 O O    . PRO L 2 96  ? 582.370 874.174 491.234 1.00 102.77 ? 96  PRO L O    1 
ATOM 63562 C CB   . PRO L 2 96  ? 579.838 873.350 490.594 1.00 83.08  ? 96  PRO L CB   1 
ATOM 63563 C CG   . PRO L 2 96  ? 579.564 874.773 490.275 1.00 87.52  ? 96  PRO L CG   1 
ATOM 63564 C CD   . PRO L 2 96  ? 578.982 875.288 491.561 1.00 86.37  ? 96  PRO L CD   1 
ATOM 63565 H HA   . PRO L 2 96  ? 580.048 872.557 492.521 1.00 89.39  ? 96  PRO L HA   1 
ATOM 63566 H HB2  . PRO L 2 96  ? 580.503 872.976 489.977 1.00 88.49  ? 96  PRO L HB2  1 
ATOM 63567 H HB3  . PRO L 2 96  ? 579.018 872.819 490.527 1.00 89.16  ? 96  PRO L HB3  1 
ATOM 63568 H HG2  . PRO L 2 96  ? 580.387 875.250 490.049 1.00 89.69  ? 96  PRO L HG2  1 
ATOM 63569 H HG3  . PRO L 2 96  ? 578.927 874.857 489.537 1.00 89.91  ? 96  PRO L HG3  1 
ATOM 63570 H HD2  . PRO L 2 96  ? 579.106 876.251 491.634 1.00 89.35  ? 96  PRO L HD2  1 
ATOM 63571 H HD3  . PRO L 2 96  ? 578.032 875.080 491.626 1.00 89.33  ? 96  PRO L HD3  1 
ATOM 63572 N N    . ARG L 2 97  ? 582.595 872.614 492.769 1.00 86.42  ? 97  ARG L N    1 
ATOM 63573 C CA   . ARG L 2 97  ? 584.071 872.692 492.904 1.00 84.63  ? 97  ARG L CA   1 
ATOM 63574 C C    . ARG L 2 97  ? 584.780 872.916 491.567 1.00 90.17  ? 97  ARG L C    1 
ATOM 63575 O O    . ARG L 2 97  ? 585.852 873.492 491.632 1.00 88.50  ? 97  ARG L O    1 
ATOM 63576 C CB   . ARG L 2 97  ? 584.619 871.421 493.548 1.00 30.00  ? 97  ARG L CB   1 
ATOM 63577 C CG   . ARG L 2 97  ? 585.608 871.682 494.670 1.00 30.00  ? 97  ARG L CG   1 
ATOM 63578 C CD   . ARG L 2 97  ? 585.140 871.089 495.981 1.00 30.00  ? 97  ARG L CD   1 
ATOM 63579 N NE   . ARG L 2 97  ? 584.871 869.664 495.872 1.00 30.00  ? 97  ARG L NE   1 
ATOM 63580 C CZ   . ARG L 2 97  ? 585.787 868.714 496.004 1.00 30.00  ? 97  ARG L CZ   1 
ATOM 63581 N NH1  . ARG L 2 97  ? 585.580 867.713 496.837 1.00 30.00  ? 97  ARG L NH1  1 
ATOM 63582 N NH2  . ARG L 2 97  ? 586.904 868.767 495.301 1.00 30.00  ? 97  ARG L NH2  1 
ATOM 63583 H H    . ARG L 2 97  ? 582.212 871.952 493.261 1.00 86.42  ? 97  ARG L H    1 
ATOM 63584 H HA   . ARG L 2 97  ? 584.278 873.453 493.492 1.00 84.63  ? 97  ARG L HA   1 
ATOM 63585 H HB2  . ARG L 2 97  ? 583.868 870.902 493.899 1.00 30.00  ? 97  ARG L HB2  1 
ATOM 63586 H HB3  . ARG L 2 97  ? 585.059 870.886 492.856 1.00 30.00  ? 97  ARG L HB3  1 
ATOM 63587 H HG2  . ARG L 2 97  ? 586.477 871.294 494.436 1.00 30.00  ? 97  ARG L HG2  1 
ATOM 63588 H HG3  . ARG L 2 97  ? 585.728 872.648 494.781 1.00 30.00  ? 97  ARG L HG3  1 
ATOM 63589 H HD2  . ARG L 2 97  ? 585.825 871.236 496.666 1.00 30.00  ? 97  ARG L HD2  1 
ATOM 63590 H HD3  . ARG L 2 97  ? 584.323 871.549 496.268 1.00 30.00  ? 97  ARG L HD3  1 
ATOM 63591 H HE   . ARG L 2 97  ? 584.054 869.415 495.709 1.00 30.00  ? 97  ARG L HE   1 
ATOM 63592 H HH11 . ARG L 2 97  ? 586.232 867.149 497.015 1.00 30.00  ? 97  ARG L HH11 1 
ATOM 63593 H HH12 . ARG L 2 97  ? 584.790 867.613 497.214 1.00 30.00  ? 97  ARG L HH12 1 
ATOM 63594 H HH21 . ARG L 2 97  ? 587.673 868.606 495.693 1.00 30.00  ? 97  ARG L HH21 1 
ATOM 63595 H HH22 . ARG L 2 97  ? 586.873 868.967 494.447 1.00 30.00  ? 97  ARG L HH22 1 
ATOM 63596 N N    . VAL L 2 98  ? 584.276 872.392 490.448 1.00 91.37  ? 98  VAL L N    1 
ATOM 63597 C CA   . VAL L 2 98  ? 584.858 872.634 489.101 1.00 86.54  ? 98  VAL L CA   1 
ATOM 63598 C C    . VAL L 2 98  ? 583.744 872.793 488.069 1.00 86.89  ? 98  VAL L C    1 
ATOM 63599 O O    . VAL L 2 98  ? 582.754 872.084 488.195 1.00 87.18  ? 98  VAL L O    1 
ATOM 63600 C CB   . VAL L 2 98  ? 585.859 871.545 488.660 1.00 89.88  ? 98  VAL L CB   1 
ATOM 63601 C CG1  . VAL L 2 98  ? 586.330 871.758 487.230 1.00 94.93  ? 98  VAL L CG1  1 
ATOM 63602 C CG2  . VAL L 2 98  ? 587.053 871.457 489.589 1.00 94.68  ? 98  VAL L CG2  1 
ATOM 63603 H H    . VAL L 2 98  ? 583.551 871.843 490.439 1.00 90.31  ? 98  VAL L H    1 
ATOM 63604 H HA   . VAL L 2 98  ? 585.339 873.471 489.141 1.00 90.03  ? 98  VAL L HA   1 
ATOM 63605 H HB   . VAL L 2 98  ? 585.385 870.679 488.695 1.00 90.66  ? 98  VAL L HB   1 
ATOM 63606 H HG11 . VAL L 2 98  ? 585.657 871.431 486.609 1.00 91.40  ? 98  VAL L HG11 1 
ATOM 63607 H HG12 . VAL L 2 98  ? 586.478 872.708 487.076 1.00 91.55  ? 98  VAL L HG12 1 
ATOM 63608 H HG13 . VAL L 2 98  ? 587.163 871.277 487.088 1.00 91.51  ? 98  VAL L HG13 1 
ATOM 63609 H HG21 . VAL L 2 98  ? 586.775 871.085 490.444 1.00 91.28  ? 98  VAL L HG21 1 
ATOM 63610 H HG22 . VAL L 2 98  ? 587.731 870.884 489.192 1.00 91.70  ? 98  VAL L HG22 1 
ATOM 63611 H HG23 . VAL L 2 98  ? 587.422 872.347 489.726 1.00 90.86  ? 98  VAL L HG23 1 
ATOM 63612 N N    . ILE L 2 99  ? 583.898 873.718 487.122 1.00 90.71  ? 99  ILE L N    1 
ATOM 63613 C CA   . ILE L 2 99  ? 582.992 873.936 486.000 1.00 88.04  ? 99  ILE L CA   1 
ATOM 63614 C C    . ILE L 2 99  ? 583.811 873.867 484.721 1.00 90.03  ? 99  ILE L C    1 
ATOM 63615 O O    . ILE L 2 99  ? 584.832 874.554 484.592 1.00 94.67  ? 99  ILE L O    1 
ATOM 63616 C CB   . ILE L 2 99  ? 582.260 875.283 486.113 1.00 88.88  ? 99  ILE L CB   1 
ATOM 63617 C CG1  . ILE L 2 99  ? 581.414 875.318 487.386 1.00 99.07  ? 99  ILE L CG1  1 
ATOM 63618 C CG2  . ILE L 2 99  ? 581.387 875.518 484.884 1.00 86.02  ? 99  ILE L CG2  1 
ATOM 63619 C CD1  . ILE L 2 99  ? 580.645 876.608 487.582 1.00 101.44 ? 99  ILE L CD1  1 
ATOM 63620 H H    . ILE L 2 99  ? 584.523 874.306 487.173 1.00 92.77  ? 99  ILE L H    1 
ATOM 63621 H HA   . ILE L 2 99  ? 582.329 873.230 485.977 1.00 91.83  ? 99  ILE L HA   1 
ATOM 63622 H HB   . ILE L 2 99  ? 582.922 875.992 486.162 1.00 91.91  ? 99  ILE L HB   1 
ATOM 63623 H HG12 . ILE L 2 99  ? 580.770 874.593 487.352 1.00 93.13  ? 99  ILE L HG12 1 
ATOM 63624 H HG13 . ILE L 2 99  ? 581.996 875.204 488.153 1.00 93.44  ? 99  ILE L HG13 1 
ATOM 63625 H HG21 . ILE L 2 99  ? 580.889 876.343 484.993 1.00 91.65  ? 99  ILE L HG21 1 
ATOM 63626 H HG22 . ILE L 2 99  ? 580.772 874.774 484.789 1.00 92.03  ? 99  ILE L HG22 1 
ATOM 63627 H HG23 . ILE L 2 99  ? 581.948 875.585 484.097 1.00 91.22  ? 99  ILE L HG23 1 
ATOM 63628 H HD11 . ILE L 2 99  ? 581.218 877.355 487.349 1.00 93.53  ? 99  ILE L HD11 1 
ATOM 63629 H HD12 . ILE L 2 99  ? 580.371 876.678 488.509 1.00 93.98  ? 99  ILE L HD12 1 
ATOM 63630 H HD13 . ILE L 2 99  ? 579.863 876.602 487.006 1.00 93.31  ? 99  ILE L HD13 1 
ATOM 63631 N N    . SER L 2 100 ? 583.366 873.042 483.780 1.00 88.27  ? 100 SER L N    1 
ATOM 63632 C CA   . SER L 2 100 ? 584.040 872.863 482.504 1.00 84.04  ? 100 SER L CA   1 
ATOM 63633 C C    . SER L 2 100 ? 583.163 873.398 481.382 1.00 91.42  ? 100 SER L C    1 
ATOM 63634 O O    . SER L 2 100 ? 581.960 873.130 481.342 1.00 98.07  ? 100 SER L O    1 
ATOM 63635 C CB   . SER L 2 100 ? 584.362 871.387 482.258 1.00 92.07  ? 100 SER L CB   1 
ATOM 63636 O OG   . SER L 2 100 ? 585.074 871.214 481.046 1.00 101.32 ? 100 SER L OG   1 
ATOM 63637 H H    . SER L 2 100 ? 582.657 872.564 483.861 1.00 92.65  ? 100 SER L H    1 
ATOM 63638 H HA   . SER L 2 100 ? 584.873 873.360 482.503 1.00 91.21  ? 100 SER L HA   1 
ATOM 63639 H HB2  . SER L 2 100 ? 584.905 871.056 482.992 1.00 92.80  ? 100 SER L HB2  1 
ATOM 63640 H HB3  . SER L 2 100 ? 583.534 870.887 482.210 1.00 93.48  ? 100 SER L HB3  1 
ATOM 63641 H HG   . SER L 2 100 ? 585.268 870.404 480.940 1.00 94.58  ? 100 SER L HG   1 
ATOM 63642 N N    . THR L 2 101 ? 583.773 874.157 480.477 1.00 93.80  ? 101 THR L N    1 
ATOM 63643 C CA   . THR L 2 101 ? 583.054 874.759 479.364 1.00 95.63  ? 101 THR L CA   1 
ATOM 63644 C C    . THR L 2 101 ? 584.036 874.965 478.216 1.00 94.95  ? 101 THR L C    1 
ATOM 63645 O O    . THR L 2 101 ? 585.163 874.462 478.241 1.00 101.50 ? 101 THR L O    1 
ATOM 63646 C CB   . THR L 2 101 ? 582.389 876.071 479.797 1.00 102.31 ? 101 THR L CB   1 
ATOM 63647 O OG1  . THR L 2 101 ? 581.436 876.479 478.808 1.00 109.69 ? 101 THR L OG1  1 
ATOM 63648 C CG2  . THR L 2 101 ? 583.426 877.167 479.984 1.00 98.31  ? 101 THR L CG2  1 
ATOM 63649 H H    . THR L 2 101 ? 584.614 874.339 480.486 1.00 98.52  ? 101 THR L H    1 
ATOM 63650 H HA   . THR L 2 101 ? 582.360 874.152 479.063 1.00 98.14  ? 101 THR L HA   1 
ATOM 63651 H HB   . THR L 2 101 ? 581.933 875.935 480.643 1.00 99.14  ? 101 THR L HB   1 
ATOM 63652 H HG1  . THR L 2 101 ? 581.073 877.200 479.039 1.00 99.82  ? 101 THR L HG1  1 
ATOM 63653 H HG21 . THR L 2 101 ? 583.050 877.892 480.507 1.00 98.69  ? 101 THR L HG21 1 
ATOM 63654 H HG22 . THR L 2 101 ? 584.202 876.815 480.446 1.00 98.58  ? 101 THR L HG22 1 
ATOM 63655 H HG23 . THR L 2 101 ? 583.704 877.513 479.121 1.00 98.94  ? 101 THR L HG23 1 
ATOM 63656 N N    . ILE L 2 102 ? 583.604 875.712 477.200 1.00 93.95  ? 102 ILE L N    1 
ATOM 63657 C CA   . ILE L 2 102 ? 584.426 876.020 476.041 1.00 93.16  ? 102 ILE L CA   1 
ATOM 63658 C C    . ILE L 2 102 ? 584.329 877.512 475.756 1.00 96.62  ? 102 ILE L C    1 
ATOM 63659 O O    . ILE L 2 102 ? 583.509 878.229 476.330 1.00 104.43 ? 102 ILE L O    1 
ATOM 63660 C CB   . ILE L 2 102 ? 584.022 875.197 474.799 1.00 95.75  ? 102 ILE L CB   1 
ATOM 63661 C CG1  . ILE L 2 102 ? 582.579 875.502 474.388 1.00 93.86  ? 102 ILE L CG1  1 
ATOM 63662 C CG2  . ILE L 2 102 ? 584.188 873.714 475.077 1.00 102.87 ? 102 ILE L CG2  1 
ATOM 63663 C CD1  . ILE L 2 102 ? 582.196 874.910 473.050 1.00 96.94  ? 102 ILE L CD1  1 
ATOM 63664 H H    . ILE L 2 102 ? 582.817 876.057 477.162 1.00 98.37  ? 102 ILE L H    1 
ATOM 63665 H HA   . ILE L 2 102 ? 585.351 875.814 476.246 1.00 97.85  ? 102 ILE L HA   1 
ATOM 63666 H HB   . ILE L 2 102 ? 584.608 875.440 474.066 1.00 98.21  ? 102 ILE L HB   1 
ATOM 63667 H HG12 . ILE L 2 102 ? 581.980 875.134 475.058 1.00 97.82  ? 102 ILE L HG12 1 
ATOM 63668 H HG13 . ILE L 2 102 ? 582.455 876.461 474.327 1.00 97.78  ? 102 ILE L HG13 1 
ATOM 63669 H HG21 . ILE L 2 102 ? 584.050 873.220 474.254 1.00 98.84  ? 102 ILE L HG21 1 
ATOM 63670 H HG22 . ILE L 2 102 ? 585.086 873.557 475.410 1.00 99.23  ? 102 ILE L HG22 1 
ATOM 63671 H HG23 . ILE L 2 102 ? 583.538 873.443 475.742 1.00 99.22  ? 102 ILE L HG23 1 
ATOM 63672 H HD11 . ILE L 2 102 ? 581.309 875.220 472.810 1.00 98.37  ? 102 ILE L HD11 1 
ATOM 63673 H HD12 . ILE L 2 102 ? 582.840 875.199 472.385 1.00 98.22  ? 102 ILE L HD12 1 
ATOM 63674 H HD13 . ILE L 2 102 ? 582.204 873.943 473.118 1.00 98.14  ? 102 ILE L HD13 1 
ATOM 63675 N N    . GLU L 2 103 ? 585.187 877.973 474.852 1.00 97.10  ? 103 GLU L N    1 
ATOM 63676 C CA   . GLU L 2 103 ? 585.253 879.392 474.536 1.00 98.30  ? 103 GLU L CA   1 
ATOM 63677 C C    . GLU L 2 103 ? 583.921 879.880 473.977 1.00 99.95  ? 103 GLU L C    1 
ATOM 63678 O O    . GLU L 2 103 ? 583.230 879.171 473.241 1.00 101.31 ? 103 GLU L O    1 
ATOM 63679 C CB   . GLU L 2 103 ? 586.371 879.651 473.526 1.00 102.20 ? 103 GLU L CB   1 
ATOM 63680 C CG   . GLU L 2 103 ? 587.766 879.404 474.070 1.00 107.28 ? 103 GLU L CG   1 
ATOM 63681 C CD   . GLU L 2 103 ? 588.845 879.649 473.034 1.00 113.15 ? 103 GLU L CD   1 
ATOM 63682 O OE1  . GLU L 2 103 ? 590.038 879.607 473.397 1.00 111.22 ? 103 GLU L OE1  1 
ATOM 63683 O OE2  . GLU L 2 103 ? 588.500 879.885 471.859 1.00 115.35 ? 103 GLU L OE2  1 
ATOM 63684 H H    . GLU L 2 103 ? 585.739 877.485 474.409 1.00 102.99 ? 103 GLU L H    1 
ATOM 63685 H HA   . GLU L 2 103 ? 585.448 879.894 475.342 1.00 103.64 ? 103 GLU L HA   1 
ATOM 63686 H HB2  . GLU L 2 103 ? 586.242 879.072 472.758 1.00 103.65 ? 103 GLU L HB2  1 
ATOM 63687 H HB3  . GLU L 2 103 ? 586.323 880.580 473.245 1.00 104.09 ? 103 GLU L HB3  1 
ATOM 63688 H HG2  . GLU L 2 103 ? 587.925 880.001 474.815 1.00 104.58 ? 103 GLU L HG2  1 
ATOM 63689 H HG3  . GLU L 2 103 ? 587.833 878.481 474.362 1.00 103.94 ? 103 GLU L HG3  1 
ATOM 63690 N N    . GLY L 2 104 ? 583.563 881.109 474.337 1.00 100.32 ? 104 GLY L N    1 
ATOM 63691 C CA   . GLY L 2 104 ? 582.353 881.724 473.831 1.00 103.76 ? 104 GLY L CA   1 
ATOM 63692 C C    . GLY L 2 104 ? 581.087 881.366 474.572 1.00 101.09 ? 104 GLY L C    1 
ATOM 63693 O O    . GLY L 2 104 ? 580.004 881.787 474.149 1.00 102.79 ? 104 GLY L O    1 
ATOM 63694 H H    . GLY L 2 104 ? 584.010 881.607 474.879 1.00 102.92 ? 104 GLY L H    1 
ATOM 63695 H HA2  . GLY L 2 104 ? 582.454 882.688 473.862 1.00 103.41 ? 104 GLY L HA2  1 
ATOM 63696 H HA3  . GLY L 2 104 ? 582.236 881.464 472.904 1.00 103.86 ? 104 GLY L HA3  1 
ATOM 63697 N N    . LYS L 2 105 ? 581.180 880.611 475.662 1.00 106.56 ? 105 LYS L N    1 
ATOM 63698 C CA   . LYS L 2 105 ? 580.009 880.219 476.430 1.00 103.11 ? 105 LYS L CA   1 
ATOM 63699 C C    . LYS L 2 105 ? 579.826 881.129 477.637 1.00 109.66 ? 105 LYS L C    1 
ATOM 63700 O O    . LYS L 2 105 ? 580.791 881.627 478.219 1.00 117.55 ? 105 LYS L O    1 
ATOM 63701 C CB   . LYS L 2 105 ? 580.130 878.769 476.898 1.00 106.15 ? 105 LYS L CB   1 
ATOM 63702 C CG   . LYS L 2 105 ? 580.186 877.755 475.776 1.00 109.98 ? 105 LYS L CG   1 
ATOM 63703 C CD   . LYS L 2 105 ? 578.886 877.727 474.992 1.00 109.70 ? 105 LYS L CD   1 
ATOM 63704 C CE   . LYS L 2 105 ? 578.843 876.552 474.035 1.00 114.14 ? 105 LYS L CE   1 
ATOM 63705 N NZ   . LYS L 2 105 ? 577.661 876.605 473.136 1.00 116.65 ? 105 LYS L NZ   1 
ATOM 63706 H H    . LYS L 2 105 ? 581.920 880.311 475.980 1.00 108.91 ? 105 LYS L H    1 
ATOM 63707 H HA   . LYS L 2 105 ? 579.218 880.294 475.874 1.00 107.32 ? 105 LYS L HA   1 
ATOM 63708 H HB2  . LYS L 2 105 ? 580.944 878.679 477.419 1.00 108.75 ? 105 LYS L HB2  1 
ATOM 63709 H HB3  . LYS L 2 105 ? 579.362 878.555 477.452 1.00 108.55 ? 105 LYS L HB3  1 
ATOM 63710 H HG2  . LYS L 2 105 ? 580.903 877.991 475.165 1.00 108.95 ? 105 LYS L HG2  1 
ATOM 63711 H HG3  . LYS L 2 105 ? 580.337 876.873 476.148 1.00 108.96 ? 105 LYS L HG3  1 
ATOM 63712 H HD2  . LYS L 2 105 ? 578.141 877.646 475.611 1.00 108.50 ? 105 LYS L HD2  1 
ATOM 63713 H HD3  . LYS L 2 105 ? 578.805 878.543 474.475 1.00 108.59 ? 105 LYS L HD3  1 
ATOM 63714 H HE2  . LYS L 2 105 ? 579.641 876.563 473.485 1.00 109.56 ? 105 LYS L HE2  1 
ATOM 63715 H HE3  . LYS L 2 105 ? 578.799 875.728 474.545 1.00 109.38 ? 105 LYS L HE3  1 
ATOM 63716 H HZ1  . LYS L 2 105 ? 577.661 875.902 472.590 1.00 109.95 ? 105 LYS L HZ1  1 
ATOM 63717 H HZ2  . LYS L 2 105 ? 576.911 876.598 473.616 1.00 109.59 ? 105 LYS L HZ2  1 
ATOM 63718 H HZ3  . LYS L 2 105 ? 577.683 877.349 472.647 1.00 110.10 ? 105 LYS L HZ3  1 
ATOM 63719 N N    . ASP L 2 106 ? 578.566 881.346 478.002 1.00 107.42 ? 106 ASP L N    1 
ATOM 63720 C CA   . ASP L 2 106 ? 578.243 882.085 479.211 1.00 106.31 ? 106 ASP L CA   1 
ATOM 63721 C C    . ASP L 2 106 ? 578.192 881.137 480.403 1.00 106.12 ? 106 ASP L C    1 
ATOM 63722 O O    . ASP L 2 106 ? 577.654 880.028 480.320 1.00 105.52 ? 106 ASP L O    1 
ATOM 63723 C CB   . ASP L 2 106 ? 576.905 882.806 479.059 1.00 110.88 ? 106 ASP L CB   1 
ATOM 63724 C CG   . ASP L 2 106 ? 576.942 883.878 477.991 1.00 118.11 ? 106 ASP L CG   1 
ATOM 63725 O OD1  . ASP L 2 106 ? 578.026 884.103 477.414 1.00 120.67 ? 106 ASP L OD1  1 
ATOM 63726 O OD2  . ASP L 2 106 ? 575.889 884.495 477.728 1.00 118.50 ? 106 ASP L OD2  1 
ATOM 63727 H H    . ASP L 2 106 ? 577.879 881.074 477.562 1.00 109.82 ? 106 ASP L H    1 
ATOM 63728 H HA   . ASP L 2 106 ? 578.930 882.749 479.378 1.00 109.79 ? 106 ASP L HA   1 
ATOM 63729 H HB2  . ASP L 2 106 ? 576.222 882.162 478.815 1.00 110.55 ? 106 ASP L HB2  1 
ATOM 63730 H HB3  . ASP L 2 106 ? 576.677 883.229 479.901 1.00 110.21 ? 106 ASP L HB3  1 
ATOM 63731 N N    . VAL L 2 107 ? 578.762 881.581 481.519 1.00 97.69  ? 107 VAL L N    1 
ATOM 63732 C CA   . VAL L 2 107 ? 578.868 880.771 482.726 1.00 97.67  ? 107 VAL L CA   1 
ATOM 63733 C C    . VAL L 2 107 ? 578.222 881.526 483.876 1.00 97.37  ? 107 VAL L C    1 
ATOM 63734 O O    . VAL L 2 107 ? 578.414 882.739 484.020 1.00 99.87  ? 107 VAL L O    1 
ATOM 63735 C CB   . VAL L 2 107 ? 580.333 880.428 483.064 1.00 99.67  ? 107 VAL L CB   1 
ATOM 63736 C CG1  . VAL L 2 107 ? 580.391 879.527 484.282 1.00 101.35 ? 107 VAL L CG1  1 
ATOM 63737 C CG2  . VAL L 2 107 ? 581.023 879.766 481.880 1.00 96.54  ? 107 VAL L CG2  1 
ATOM 63738 H H    . VAL L 2 107 ? 579.102 882.365 481.603 1.00 99.29  ? 107 VAL L H    1 
ATOM 63739 H HA   . VAL L 2 107 ? 578.384 879.940 482.600 1.00 98.58  ? 107 VAL L HA   1 
ATOM 63740 H HB   . VAL L 2 107 ? 580.812 881.246 483.271 1.00 99.02  ? 107 VAL L HB   1 
ATOM 63741 H HG11 . VAL L 2 107 ? 579.569 879.017 484.339 1.00 98.89  ? 107 VAL L HG11 1 
ATOM 63742 H HG12 . VAL L 2 107 ? 581.149 878.928 484.194 1.00 99.08  ? 107 VAL L HG12 1 
ATOM 63743 H HG13 . VAL L 2 107 ? 580.495 880.075 485.075 1.00 99.07  ? 107 VAL L HG13 1 
ATOM 63744 H HG21 . VAL L 2 107 ? 580.682 880.138 481.052 1.00 98.85  ? 107 VAL L HG21 1 
ATOM 63745 H HG22 . VAL L 2 107 ? 581.976 879.930 481.944 1.00 98.65  ? 107 VAL L HG22 1 
ATOM 63746 H HG23 . VAL L 2 107 ? 580.852 878.812 481.911 1.00 98.50  ? 107 VAL L HG23 1 
ATOM 63747 N N    . THR L 2 108 ? 577.457 880.809 484.695 1.00 91.78  ? 108 THR L N    1 
ATOM 63748 C CA   . THR L 2 108 ? 576.745 881.389 485.824 1.00 91.15  ? 108 THR L CA   1 
ATOM 63749 C C    . THR L 2 108 ? 577.107 880.650 487.104 1.00 91.55  ? 108 THR L C    1 
ATOM 63750 O O    . THR L 2 108 ? 577.106 879.416 487.143 1.00 94.43  ? 108 THR L O    1 
ATOM 63751 C CB   . THR L 2 108 ? 575.230 881.332 485.608 1.00 95.19  ? 108 THR L CB   1 
ATOM 63752 O OG1  . THR L 2 108 ? 574.894 881.992 484.382 1.00 102.35 ? 108 THR L OG1  1 
ATOM 63753 C CG2  . THR L 2 108 ? 574.499 882.007 486.758 1.00 93.54  ? 108 THR L CG2  1 
ATOM 63754 H H    . THR L 2 108 ? 577.332 879.962 484.612 1.00 94.44  ? 108 THR L H    1 
ATOM 63755 H HA   . THR L 2 108 ? 577.003 882.317 485.923 1.00 94.53  ? 108 THR L HA   1 
ATOM 63756 H HB   . THR L 2 108 ? 574.945 880.406 485.564 1.00 94.89  ? 108 THR L HB   1 
ATOM 63757 H HG1  . THR L 2 108 ? 575.270 881.608 483.737 1.00 96.23  ? 108 THR L HG1  1 
ATOM 63758 H HG21 . THR L 2 108 ? 573.565 882.130 486.529 1.00 94.56  ? 108 THR L HG21 1 
ATOM 63759 H HG22 . THR L 2 108 ? 574.557 881.461 487.557 1.00 94.94  ? 108 THR L HG22 1 
ATOM 63760 H HG23 . THR L 2 108 ? 574.894 882.874 486.939 1.00 94.54  ? 108 THR L HG23 1 
ATOM 63761 N N    . TRP L 2 109 ? 577.415 881.414 488.149 1.00 93.27  ? 109 TRP L N    1 
ATOM 63762 C CA   . TRP L 2 109 ? 577.631 880.887 489.487 1.00 91.66  ? 109 TRP L CA   1 
ATOM 63763 C C    . TRP L 2 109 ? 576.546 881.423 490.409 1.00 95.42  ? 109 TRP L C    1 
ATOM 63764 O O    . TRP L 2 109 ? 576.189 882.604 490.335 1.00 100.98 ? 109 TRP L O    1 
ATOM 63765 C CB   . TRP L 2 109 ? 579.005 881.279 490.037 1.00 91.80  ? 109 TRP L CB   1 
ATOM 63766 C CG   . TRP L 2 109 ? 580.167 880.802 489.223 1.00 89.80  ? 109 TRP L CG   1 
ATOM 63767 C CD1  . TRP L 2 109 ? 580.916 879.687 489.445 1.00 94.39  ? 109 TRP L CD1  1 
ATOM 63768 C CD2  . TRP L 2 109 ? 580.730 881.443 488.073 1.00 89.72  ? 109 TRP L CD2  1 
ATOM 63769 N NE1  . TRP L 2 109 ? 581.907 879.585 488.499 1.00 93.72  ? 109 TRP L NE1  1 
ATOM 63770 C CE2  . TRP L 2 109 ? 581.814 880.651 487.644 1.00 91.49  ? 109 TRP L CE2  1 
ATOM 63771 C CE3  . TRP L 2 109 ? 580.423 882.605 487.361 1.00 95.43  ? 109 TRP L CE3  1 
ATOM 63772 C CZ2  . TRP L 2 109 ? 582.590 880.984 486.538 1.00 94.58  ? 109 TRP L CZ2  1 
ATOM 63773 C CZ3  . TRP L 2 109 ? 581.192 882.934 486.262 1.00 95.95  ? 109 TRP L CZ3  1 
ATOM 63774 C CH2  . TRP L 2 109 ? 582.264 882.126 485.862 1.00 95.72  ? 109 TRP L CH2  1 
ATOM 63775 H H    . TRP L 2 109 ? 577.506 882.268 488.103 1.00 94.28  ? 109 TRP L H    1 
ATOM 63776 H HA   . TRP L 2 109 ? 577.571 879.919 489.472 1.00 93.22  ? 109 TRP L HA   1 
ATOM 63777 H HB2  . TRP L 2 109 ? 579.054 882.246 490.077 1.00 94.08  ? 109 TRP L HB2  1 
ATOM 63778 H HB3  . TRP L 2 109 ? 579.100 880.909 490.929 1.00 94.17  ? 109 TRP L HB3  1 
ATOM 63779 H HD1  . TRP L 2 109 ? 580.778 879.079 490.135 1.00 94.35  ? 109 TRP L HD1  1 
ATOM 63780 H HE1  . TRP L 2 109 ? 582.489 878.955 488.451 1.00 94.25  ? 109 TRP L HE1  1 
ATOM 63781 H HE3  . TRP L 2 109 ? 579.712 883.146 487.622 1.00 94.64  ? 109 TRP L HE3  1 
ATOM 63782 H HZ2  . TRP L 2 109 ? 583.300 880.450 486.269 1.00 94.47  ? 109 TRP L HZ2  1 
ATOM 63783 H HZ3  . TRP L 2 109 ? 580.996 883.704 485.782 1.00 94.24  ? 109 TRP L HZ3  1 
ATOM 63784 H HH2  . TRP L 2 109 ? 582.764 882.371 485.118 1.00 94.29  ? 109 TRP L HH2  1 
ATOM 63785 N N    . HIS L 2 110 ? 576.021 880.560 491.272 1.00 92.30  ? 110 HIS L N    1 
ATOM 63786 C CA   . HIS L 2 110 ? 574.960 880.941 492.194 1.00 91.24  ? 110 HIS L CA   1 
ATOM 63787 C C    . HIS L 2 110 ? 575.221 880.329 493.560 1.00 97.65  ? 110 HIS L C    1 
ATOM 63788 O O    . HIS L 2 110 ? 575.612 879.163 493.663 1.00 100.96 ? 110 HIS L O    1 
ATOM 63789 C CB   . HIS L 2 110 ? 573.589 880.492 491.679 1.00 92.42  ? 110 HIS L CB   1 
ATOM 63790 C CG   . HIS L 2 110 ? 572.463 880.822 492.607 1.00 98.72  ? 110 HIS L CG   1 
ATOM 63791 N ND1  . HIS L 2 110 ? 572.088 882.119 492.893 1.00 100.46 ? 110 HIS L ND1  1 
ATOM 63792 C CD2  . HIS L 2 110 ? 571.627 880.025 493.315 1.00 100.25 ? 110 HIS L CD2  1 
ATOM 63793 C CE1  . HIS L 2 110 ? 571.072 882.104 493.737 1.00 99.34  ? 110 HIS L CE1  1 
ATOM 63794 N NE2  . HIS L 2 110 ? 570.773 880.847 494.008 1.00 103.19 ? 110 HIS L NE2  1 
ATOM 63795 H H    . HIS L 2 110 ? 576.266 879.739 491.344 1.00 96.89  ? 110 HIS L H    1 
ATOM 63796 H HA   . HIS L 2 110 ? 574.948 881.905 492.292 1.00 97.15  ? 110 HIS L HA   1 
ATOM 63797 H HB2  . HIS L 2 110 ? 573.415 880.932 490.833 1.00 97.29  ? 110 HIS L HB2  1 
ATOM 63798 H HB3  . HIS L 2 110 ? 573.600 879.530 491.555 1.00 96.74  ? 110 HIS L HB3  1 
ATOM 63799 H HD1  . HIS L 2 110 ? 572.459 882.826 492.573 1.00 98.20  ? 110 HIS L HD1  1 
ATOM 63800 H HD2  . HIS L 2 110 ? 571.632 879.097 493.328 1.00 97.97  ? 110 HIS L HD2  1 
ATOM 63801 H HE1  . HIS L 2 110 ? 570.641 882.853 494.082 1.00 98.03  ? 110 HIS L HE1  1 
ATOM 63802 H HE2  . HIS L 2 110 ? 570.145 880.583 494.534 1.00 98.41  ? 110 HIS L HE2  1 
ATOM 63803 N N    . VAL L 2 111 ? 574.997 881.120 494.606 1.00 97.73  ? 111 VAL L N    1 
ATOM 63804 C CA   . VAL L 2 111 ? 575.184 880.680 495.982 1.00 94.07  ? 111 VAL L CA   1 
ATOM 63805 C C    . VAL L 2 111 ? 573.975 881.102 496.802 1.00 97.51  ? 111 VAL L C    1 
ATOM 63806 O O    . VAL L 2 111 ? 573.425 882.192 496.620 1.00 104.29 ? 111 VAL L O    1 
ATOM 63807 C CB   . VAL L 2 111 ? 576.477 881.246 496.608 1.00 87.82  ? 111 VAL L CB   1 
ATOM 63808 C CG1  . VAL L 2 111 ? 577.694 880.652 495.934 1.00 99.25  ? 111 VAL L CG1  1 
ATOM 63809 C CG2  . VAL L 2 111 ? 576.499 882.767 496.532 1.00 90.60  ? 111 VAL L CG2  1 
ATOM 63810 H H    . VAL L 2 111 ? 574.726 881.934 494.540 1.00 97.17  ? 111 VAL L H    1 
ATOM 63811 H HA   . VAL L 2 111 ? 575.239 879.712 496.003 1.00 97.10  ? 111 VAL L HA   1 
ATOM 63812 H HB   . VAL L 2 111 ? 576.505 880.996 497.545 1.00 94.80  ? 111 VAL L HB   1 
ATOM 63813 H HG11 . VAL L 2 111 ? 577.590 879.688 495.894 1.00 97.77  ? 111 VAL L HG11 1 
ATOM 63814 H HG12 . VAL L 2 111 ? 578.483 880.879 496.450 1.00 97.13  ? 111 VAL L HG12 1 
ATOM 63815 H HG13 . VAL L 2 111 ? 577.764 881.017 495.040 1.00 97.70  ? 111 VAL L HG13 1 
ATOM 63816 H HG21 . VAL L 2 111 ? 576.100 883.129 497.338 1.00 95.65  ? 111 VAL L HG21 1 
ATOM 63817 H HG22 . VAL L 2 111 ? 575.999 883.062 495.755 1.00 96.87  ? 111 VAL L HG22 1 
ATOM 63818 H HG23 . VAL L 2 111 ? 577.420 883.062 496.458 1.00 96.01  ? 111 VAL L HG23 1 
ATOM 63819 N N    . ASP L 2 112 ? 573.564 880.224 497.710 1.00 111.80 ? 112 ASP L N    1 
ATOM 63820 C CA   . ASP L 2 112 ? 572.489 880.499 498.654 1.00 115.27 ? 112 ASP L CA   1 
ATOM 63821 C C    . ASP L 2 112 ? 573.045 880.415 500.067 1.00 115.75 ? 112 ASP L C    1 
ATOM 63822 O O    . ASP L 2 112 ? 573.674 879.415 500.431 1.00 120.34 ? 112 ASP L O    1 
ATOM 63823 C CB   . ASP L 2 112 ? 571.335 879.513 498.475 1.00 118.01 ? 112 ASP L CB   1 
ATOM 63824 C CG   . ASP L 2 112 ? 569.983 880.194 498.460 1.00 126.32 ? 112 ASP L CG   1 
ATOM 63825 O OD1  . ASP L 2 112 ? 569.667 880.909 499.434 1.00 127.86 ? 112 ASP L OD1  1 
ATOM 63826 O OD2  . ASP L 2 112 ? 569.237 880.016 497.476 1.00 128.57 ? 112 ASP L OD2  1 
ATOM 63827 H H    . ASP L 2 112 ? 573.901 879.438 497.801 1.00 115.98 ? 112 ASP L H    1 
ATOM 63828 H HA   . ASP L 2 112 ? 572.150 881.396 498.510 1.00 117.08 ? 112 ASP L HA   1 
ATOM 63829 H HB2  . ASP L 2 112 ? 571.443 879.049 497.629 1.00 117.08 ? 112 ASP L HB2  1 
ATOM 63830 H HB3  . ASP L 2 112 ? 571.344 878.875 499.207 1.00 117.18 ? 112 ASP L HB3  1 
ATOM 63831 N N    . VAL L 2 113 ? 572.815 881.459 500.857 1.00 97.66  ? 113 VAL L N    1 
ATOM 63832 C CA   . VAL L 2 113 ? 573.340 881.555 502.213 1.00 97.68  ? 113 VAL L CA   1 
ATOM 63833 C C    . VAL L 2 113 ? 572.189 881.846 503.162 1.00 99.74  ? 113 VAL L C    1 
ATOM 63834 O O    . VAL L 2 113 ? 571.333 882.689 502.876 1.00 104.51 ? 113 VAL L O    1 
ATOM 63835 C CB   . VAL L 2 113 ? 574.426 882.643 502.332 1.00 96.86  ? 113 VAL L CB   1 
ATOM 63836 C CG1  . VAL L 2 113 ? 574.892 882.779 503.771 1.00 99.85  ? 113 VAL L CG1  1 
ATOM 63837 C CG2  . VAL L 2 113 ? 575.603 882.326 501.421 1.00 97.03  ? 113 VAL L CG2  1 
ATOM 63838 H H    . VAL L 2 113 ? 572.347 882.142 500.623 1.00 100.04 ? 113 VAL L H    1 
ATOM 63839 H HA   . VAL L 2 113 ? 573.734 880.705 502.467 1.00 100.02 ? 113 VAL L HA   1 
ATOM 63840 H HB   . VAL L 2 113 ? 574.055 883.495 502.054 1.00 99.37  ? 113 VAL L HB   1 
ATOM 63841 H HG11 . VAL L 2 113 ? 574.202 883.226 504.287 1.00 99.66  ? 113 VAL L HG11 1 
ATOM 63842 H HG12 . VAL L 2 113 ? 575.057 881.894 504.135 1.00 99.68  ? 113 VAL L HG12 1 
ATOM 63843 H HG13 . VAL L 2 113 ? 575.706 883.302 503.790 1.00 99.38  ? 113 VAL L HG13 1 
ATOM 63844 H HG21 . VAL L 2 113 ? 575.292 881.829 500.649 1.00 99.71  ? 113 VAL L HG21 1 
ATOM 63845 H HG22 . VAL L 2 113 ? 576.008 883.159 501.137 1.00 99.48  ? 113 VAL L HG22 1 
ATOM 63846 H HG23 . VAL L 2 113 ? 576.249 881.800 501.917 1.00 98.77  ? 113 VAL L HG23 1 
ATOM 63847 N N    . ALA L 2 114 ? 572.173 881.148 504.294 1.00 95.39  ? 114 ALA L N    1 
ATOM 63848 C CA   . ALA L 2 114 ? 571.169 881.337 505.329 1.00 93.09  ? 114 ALA L CA   1 
ATOM 63849 C C    . ALA L 2 114 ? 571.843 881.765 506.622 1.00 96.39  ? 114 ALA L C    1 
ATOM 63850 O O    . ALA L 2 114 ? 573.053 881.599 506.804 1.00 102.82 ? 114 ALA L O    1 
ATOM 63851 C CB   . ALA L 2 114 ? 570.357 880.057 505.559 1.00 91.62  ? 114 ALA L CB   1 
ATOM 63852 H H    . ALA L 2 114 ? 572.750 880.540 504.487 1.00 96.31  ? 114 ALA L H    1 
ATOM 63853 H HA   . ALA L 2 114 ? 570.556 882.039 505.060 1.00 95.58  ? 114 ALA L HA   1 
ATOM 63854 H HB1  . ALA L 2 114 ? 569.913 879.813 504.731 1.00 95.84  ? 114 ALA L HB1  1 
ATOM 63855 H HB2  . ALA L 2 114 ? 569.700 880.222 506.251 1.00 95.61  ? 114 ALA L HB2  1 
ATOM 63856 H HB3  . ALA L 2 114 ? 570.958 879.349 505.833 1.00 95.05  ? 114 ALA L HB3  1 
ATOM 63857 N N    . GLY L 2 115 ? 571.045 882.318 507.528 1.00 96.21  ? 115 GLY L N    1 
ATOM 63858 C CA   . GLY L 2 115 ? 571.566 882.767 508.800 1.00 99.11  ? 115 GLY L CA   1 
ATOM 63859 C C    . GLY L 2 115 ? 572.243 884.125 508.698 1.00 98.97  ? 115 GLY L C    1 
ATOM 63860 O O    . GLY L 2 115 ? 572.187 884.818 507.682 1.00 99.01  ? 115 GLY L O    1 
ATOM 63861 H H    . GLY L 2 115 ? 570.199 882.445 507.426 1.00 97.58  ? 115 GLY L H    1 
ATOM 63862 H HA2  . GLY L 2 115 ? 570.844 882.830 509.443 1.00 98.28  ? 115 GLY L HA2  1 
ATOM 63863 H HA3  . GLY L 2 115 ? 572.215 882.125 509.127 1.00 98.11  ? 115 GLY L HA3  1 
ATOM 63864 N N    . GLY L 2 116 ? 572.894 884.496 509.794 1.00 104.76 ? 116 GLY L N    1 
ATOM 63865 C CA   . GLY L 2 116 ? 573.560 885.781 509.879 1.00 101.92 ? 116 GLY L CA   1 
ATOM 63866 C C    . GLY L 2 116 ? 572.572 886.909 510.112 1.00 102.96 ? 116 GLY L C    1 
ATOM 63867 O O    . GLY L 2 116 ? 571.358 886.721 510.187 1.00 106.20 ? 116 GLY L O    1 
ATOM 63868 H H    . GLY L 2 116 ? 572.963 884.015 510.504 1.00 102.28 ? 116 GLY L H    1 
ATOM 63869 H HA2  . GLY L 2 116 ? 574.197 885.770 510.609 1.00 102.14 ? 116 GLY L HA2  1 
ATOM 63870 H HA3  . GLY L 2 116 ? 574.037 885.955 509.052 1.00 101.92 ? 116 GLY L HA3  1 
ATOM 63871 N N    . LYS L 2 117 ? 573.121 888.114 510.228 1.00 102.34 ? 117 LYS L N    1 
ATOM 63872 C CA   . LYS L 2 117 ? 572.330 889.320 510.435 1.00 101.96 ? 117 LYS L CA   1 
ATOM 63873 C C    . LYS L 2 117 ? 572.127 890.013 509.094 1.00 105.00 ? 117 LYS L C    1 
ATOM 63874 O O    . LYS L 2 117 ? 573.094 890.451 508.462 1.00 105.84 ? 117 LYS L O    1 
ATOM 63875 C CB   . LYS L 2 117 ? 573.016 890.258 511.427 1.00 102.70 ? 117 LYS L CB   1 
ATOM 63876 C CG   . LYS L 2 117 ? 572.131 891.394 511.905 1.00 103.64 ? 117 LYS L CG   1 
ATOM 63877 C CD   . LYS L 2 117 ? 572.722 892.094 513.113 1.00 106.11 ? 117 LYS L CD   1 
ATOM 63878 C CE   . LYS L 2 117 ? 571.720 893.053 513.735 1.00 110.01 ? 117 LYS L CE   1 
ATOM 63879 N NZ   . LYS L 2 117 ? 572.123 893.473 515.104 1.00 113.91 ? 117 LYS L NZ   1 
ATOM 63880 H H    . LYS L 2 117 ? 573.966 888.260 510.188 1.00 104.95 ? 117 LYS L H    1 
ATOM 63881 H HA   . LYS L 2 117 ? 571.461 889.081 510.793 1.00 104.80 ? 117 LYS L HA   1 
ATOM 63882 H HB2  . LYS L 2 117 ? 573.286 889.745 512.204 1.00 105.12 ? 117 LYS L HB2  1 
ATOM 63883 H HB3  . LYS L 2 117 ? 573.797 890.646 511.003 1.00 105.12 ? 117 LYS L HB3  1 
ATOM 63884 H HG2  . LYS L 2 117 ? 572.035 892.045 511.192 1.00 105.16 ? 117 LYS L HG2  1 
ATOM 63885 H HG3  . LYS L 2 117 ? 571.263 891.038 512.154 1.00 105.38 ? 117 LYS L HG3  1 
ATOM 63886 H HD2  . LYS L 2 117 ? 572.967 891.434 513.780 1.00 105.79 ? 117 LYS L HD2  1 
ATOM 63887 H HD3  . LYS L 2 117 ? 573.500 892.603 512.841 1.00 105.35 ? 117 LYS L HD3  1 
ATOM 63888 H HE2  . LYS L 2 117 ? 571.654 893.846 513.182 1.00 105.83 ? 117 LYS L HE2  1 
ATOM 63889 H HE3  . LYS L 2 117 ? 570.858 892.613 513.796 1.00 106.28 ? 117 LYS L HE3  1 
ATOM 63890 H HZ1  . LYS L 2 117 ? 571.514 894.027 515.442 1.00 106.53 ? 117 LYS L HZ1  1 
ATOM 63891 H HZ2  . LYS L 2 117 ? 572.194 892.761 515.633 1.00 106.85 ? 117 LYS L HZ2  1 
ATOM 63892 H HZ3  . LYS L 2 117 ? 572.908 893.891 515.075 1.00 106.35 ? 117 LYS L HZ3  1 
ATOM 63893 N N    . ALA L 2 118 ? 570.874 890.113 508.668 1.00 105.77 ? 118 ALA L N    1 
ATOM 63894 C CA   . ALA L 2 118 ? 570.575 890.740 507.390 1.00 108.50 ? 118 ALA L CA   1 
ATOM 63895 C C    . ALA L 2 118 ? 570.845 892.241 507.467 1.00 111.40 ? 118 ALA L C    1 
ATOM 63896 O O    . ALA L 2 118 ? 570.811 892.824 508.556 1.00 114.31 ? 118 ALA L O    1 
ATOM 63897 C CB   . ALA L 2 118 ? 569.119 890.490 507.000 1.00 104.03 ? 118 ALA L CB   1 
ATOM 63898 H H    . ALA L 2 118 ? 570.184 889.829 509.094 1.00 106.41 ? 118 ALA L H    1 
ATOM 63899 H HA   . ALA L 2 118 ? 571.146 890.355 506.707 1.00 107.67 ? 118 ALA L HA   1 
ATOM 63900 H HB1  . ALA L 2 118 ? 568.978 889.534 506.916 1.00 107.08 ? 118 ALA L HB1  1 
ATOM 63901 H HB2  . ALA L 2 118 ? 568.543 890.851 507.691 1.00 107.34 ? 118 ALA L HB2  1 
ATOM 63902 H HB3  . ALA L 2 118 ? 568.936 890.928 506.155 1.00 106.51 ? 118 ALA L HB3  1 
ATOM 63903 N N    . PRO L 2 119 ? 571.117 892.899 506.334 1.00 109.88 ? 119 PRO L N    1 
ATOM 63904 C CA   . PRO L 2 119 ? 571.223 892.360 504.972 1.00 105.94 ? 119 PRO L CA   1 
ATOM 63905 C C    . PRO L 2 119 ? 572.588 891.747 504.688 1.00 108.89 ? 119 PRO L C    1 
ATOM 63906 O O    . PRO L 2 119 ? 573.591 892.167 505.257 1.00 108.55 ? 119 PRO L O    1 
ATOM 63907 C CB   . PRO L 2 119 ? 570.962 893.596 504.107 1.00 108.53 ? 119 PRO L CB   1 
ATOM 63908 C CG   . PRO L 2 119 ? 571.580 894.708 504.900 1.00 109.28 ? 119 PRO L CG   1 
ATOM 63909 C CD   . PRO L 2 119 ? 571.327 894.358 506.349 1.00 109.14 ? 119 PRO L CD   1 
ATOM 63910 H HA   . PRO L 2 119 ? 570.531 891.700 504.806 1.00 106.68 ? 119 PRO L HA   1 
ATOM 63911 H HB2  . PRO L 2 119 ? 571.397 893.498 503.246 1.00 107.86 ? 119 PRO L HB2  1 
ATOM 63912 H HB3  . PRO L 2 119 ? 570.007 893.732 504.003 1.00 107.81 ? 119 PRO L HB3  1 
ATOM 63913 H HG2  . PRO L 2 119 ? 572.534 894.747 504.719 1.00 107.52 ? 119 PRO L HG2  1 
ATOM 63914 H HG3  . PRO L 2 119 ? 571.154 895.550 504.671 1.00 108.30 ? 119 PRO L HG3  1 
ATOM 63915 H HD2  . PRO L 2 119 ? 572.103 894.580 506.889 1.00 107.42 ? 119 PRO L HD2  1 
ATOM 63916 H HD3  . PRO L 2 119 ? 570.531 894.810 506.670 1.00 108.23 ? 119 PRO L HD3  1 
ATOM 63917 N N    . LEU L 2 120 ? 572.653 890.754 503.808 1.00 100.81 ? 120 LEU L N    1 
ATOM 63918 C CA   . LEU L 2 120 ? 573.926 890.177 503.406 1.00 97.78  ? 120 LEU L CA   1 
ATOM 63919 C C    . LEU L 2 120 ? 574.481 890.914 502.194 1.00 97.14  ? 120 LEU L C    1 
ATOM 63920 O O    . LEU L 2 120 ? 573.738 891.478 501.386 1.00 99.39  ? 120 LEU L O    1 
ATOM 63921 C CB   . LEU L 2 120 ? 573.767 888.693 503.080 1.00 96.13  ? 120 LEU L CB   1 
ATOM 63922 C CG   . LEU L 2 120 ? 573.116 887.830 504.160 1.00 98.04  ? 120 LEU L CG   1 
ATOM 63923 C CD1  . LEU L 2 120 ? 572.980 886.399 503.674 1.00 97.03  ? 120 LEU L CD1  1 
ATOM 63924 C CD2  . LEU L 2 120 ? 573.915 887.885 505.449 1.00 99.52  ? 120 LEU L CD2  1 
ATOM 63925 H H    . LEU L 2 120 ? 571.969 890.395 503.430 1.00 99.48  ? 120 LEU L H    1 
ATOM 63926 H HA   . LEU L 2 120 ? 574.562 890.262 504.133 1.00 99.23  ? 120 LEU L HA   1 
ATOM 63927 H HB2  . LEU L 2 120 ? 573.221 888.616 502.281 1.00 99.08  ? 120 LEU L HB2  1 
ATOM 63928 H HB3  . LEU L 2 120 ? 574.647 888.324 502.906 1.00 98.64  ? 120 LEU L HB3  1 
ATOM 63929 H HG   . LEU L 2 120 ? 572.226 888.170 504.343 1.00 99.68  ? 120 LEU L HG   1 
ATOM 63930 H HD11 . LEU L 2 120 ? 572.425 886.388 502.879 1.00 99.37  ? 120 LEU L HD11 1 
ATOM 63931 H HD12 . LEU L 2 120 ? 572.568 885.866 504.373 1.00 99.13  ? 120 LEU L HD12 1 
ATOM 63932 H HD13 . LEU L 2 120 ? 573.862 886.050 503.467 1.00 99.13  ? 120 LEU L HD13 1 
ATOM 63933 H HD21 . LEU L 2 120 ? 573.860 888.781 505.817 1.00 99.86  ? 120 LEU L HD21 1 
ATOM 63934 H HD22 . LEU L 2 120 ? 573.543 887.247 506.078 1.00 99.54  ? 120 LEU L HD22 1 
ATOM 63935 H HD23 . LEU L 2 120 ? 574.838 887.660 505.258 1.00 99.06  ? 120 LEU L HD23 1 
ATOM 63936 N N    . THR L 2 121 ? 575.805 890.902 502.074 1.00 103.17 ? 121 THR L N    1 
ATOM 63937 C CA   . THR L 2 121 ? 576.499 891.509 500.949 1.00 102.44 ? 121 THR L CA   1 
ATOM 63938 C C    . THR L 2 121 ? 577.379 890.464 500.280 1.00 104.96 ? 121 THR L C    1 
ATOM 63939 O O    . THR L 2 121 ? 577.957 889.598 500.945 1.00 114.37 ? 121 THR L O    1 
ATOM 63940 C CB   . THR L 2 121 ? 577.355 892.700 501.392 1.00 104.20 ? 121 THR L CB   1 
ATOM 63941 O OG1  . THR L 2 121 ? 578.381 892.250 502.286 1.00 110.19 ? 121 THR L OG1  1 
ATOM 63942 C CG2  . THR L 2 121 ? 576.499 893.742 502.094 1.00 103.87 ? 121 THR L CG2  1 
ATOM 63943 H H    . THR L 2 121 ? 576.334 890.541 502.647 1.00 104.59 ? 121 THR L H    1 
ATOM 63944 H HA   . THR L 2 121 ? 575.852 891.824 500.300 1.00 103.62 ? 121 THR L HA   1 
ATOM 63945 H HB   . THR L 2 121 ? 577.762 893.113 500.614 1.00 104.07 ? 121 THR L HB   1 
ATOM 63946 H HG1  . THR L 2 121 ? 578.035 891.898 502.966 1.00 105.30 ? 121 THR L HG1  1 
ATOM 63947 H HG21 . THR L 2 121 ? 577.035 894.517 502.318 1.00 104.37 ? 121 THR L HG21 1 
ATOM 63948 H HG22 . THR L 2 121 ? 575.773 894.019 501.514 1.00 104.25 ? 121 THR L HG22 1 
ATOM 63949 H HG23 . THR L 2 121 ? 576.127 893.372 502.910 1.00 104.48 ? 121 THR L HG23 1 
ATOM 63950 N N    . TYR L 2 122 ? 577.476 890.550 498.956 1.00 90.60  ? 122 TYR L N    1 
ATOM 63951 C CA   . TYR L 2 122 ? 578.216 889.583 498.159 1.00 94.27  ? 122 TYR L CA   1 
ATOM 63952 C C    . TYR L 2 122 ? 579.325 890.289 497.397 1.00 95.20  ? 122 TYR L C    1 
ATOM 63953 O O    . TYR L 2 122 ? 579.116 891.365 496.829 1.00 101.99 ? 122 TYR L O    1 
ATOM 63954 C CB   . TYR L 2 122 ? 577.289 888.853 497.183 1.00 90.58  ? 122 TYR L CB   1 
ATOM 63955 C CG   . TYR L 2 122 ? 576.065 888.258 497.838 1.00 89.05  ? 122 TYR L CG   1 
ATOM 63956 C CD1  . TYR L 2 122 ? 574.953 889.038 498.111 1.00 91.78  ? 122 TYR L CD1  1 
ATOM 63957 C CD2  . TYR L 2 122 ? 576.024 886.915 498.187 1.00 92.31  ? 122 TYR L CD2  1 
ATOM 63958 C CE1  . TYR L 2 122 ? 573.834 888.499 498.712 1.00 96.64  ? 122 TYR L CE1  1 
ATOM 63959 C CE2  . TYR L 2 122 ? 574.911 886.369 498.788 1.00 93.63  ? 122 TYR L CE2  1 
ATOM 63960 C CZ   . TYR L 2 122 ? 573.818 887.165 499.048 1.00 96.90  ? 122 TYR L CZ   1 
ATOM 63961 O OH   . TYR L 2 122 ? 572.705 886.622 499.647 1.00 103.47 ? 122 TYR L OH   1 
ATOM 63962 H H    . TYR L 2 122 ? 577.114 891.174 498.489 1.00 95.47  ? 122 TYR L H    1 
ATOM 63963 H HA   . TYR L 2 122 ? 578.619 888.923 498.743 1.00 96.53  ? 122 TYR L HA   1 
ATOM 63964 H HB2  . TYR L 2 122 ? 576.990 889.482 496.507 1.00 95.00  ? 122 TYR L HB2  1 
ATOM 63965 H HB3  . TYR L 2 122 ? 577.784 888.132 496.762 1.00 95.28  ? 122 TYR L HB3  1 
ATOM 63966 H HD1  . TYR L 2 122 ? 574.959 889.939 497.885 1.00 95.63  ? 122 TYR L HD1  1 
ATOM 63967 H HD2  . TYR L 2 122 ? 576.762 886.375 498.012 1.00 95.36  ? 122 TYR L HD2  1 
ATOM 63968 H HE1  . TYR L 2 122 ? 573.095 889.034 498.889 1.00 96.37  ? 122 TYR L HE1  1 
ATOM 63969 H HE2  . TYR L 2 122 ? 574.897 885.467 499.017 1.00 95.63  ? 122 TYR L HE2  1 
ATOM 63970 H HH   . TYR L 2 122 ? 572.831 885.807 499.805 1.00 96.73  ? 122 TYR L HH   1 
ATOM 63971 N N    . LYS L 2 123 ? 580.506 889.674 497.390 1.00 91.52  ? 123 LYS L N    1 
ATOM 63972 C CA   . LYS L 2 123 ? 581.676 890.223 496.708 1.00 89.35  ? 123 LYS L CA   1 
ATOM 63973 C C    . LYS L 2 123 ? 582.410 889.069 496.042 1.00 96.68  ? 123 LYS L C    1 
ATOM 63974 O O    . LYS L 2 123 ? 582.867 888.146 496.723 1.00 109.92 ? 123 LYS L O    1 
ATOM 63975 C CB   . LYS L 2 123 ? 582.589 890.963 497.684 1.00 91.68  ? 123 LYS L CB   1 
ATOM 63976 C CG   . LYS L 2 123 ? 583.762 891.669 497.027 1.00 96.36  ? 123 LYS L CG   1 
ATOM 63977 C CD   . LYS L 2 123 ? 584.489 892.571 498.010 1.00 100.12 ? 123 LYS L CD   1 
ATOM 63978 C CE   . LYS L 2 123 ? 585.419 891.780 498.914 1.00 99.14  ? 123 LYS L CE   1 
ATOM 63979 N NZ   . LYS L 2 123 ? 586.749 891.550 498.289 1.00 107.22 ? 123 LYS L NZ   1 
ATOM 63980 H H    . LYS L 2 123 ? 580.659 888.924 497.781 1.00 97.16  ? 123 LYS L H    1 
ATOM 63981 H HA   . LYS L 2 123 ? 581.390 890.845 496.020 1.00 96.46  ? 123 LYS L HA   1 
ATOM 63982 H HB2  . LYS L 2 123 ? 582.066 891.632 498.152 1.00 96.66  ? 123 LYS L HB2  1 
ATOM 63983 H HB3  . LYS L 2 123 ? 582.947 890.323 498.319 1.00 96.97  ? 123 LYS L HB3  1 
ATOM 63984 H HG2  . LYS L 2 123 ? 584.391 891.007 496.698 1.00 97.23  ? 123 LYS L HG2  1 
ATOM 63985 H HG3  . LYS L 2 123 ? 583.437 892.217 496.294 1.00 97.52  ? 123 LYS L HG3  1 
ATOM 63986 H HD2  . LYS L 2 123 ? 585.022 893.216 497.517 1.00 98.08  ? 123 LYS L HD2  1 
ATOM 63987 H HD3  . LYS L 2 123 ? 583.841 893.029 498.566 1.00 98.34  ? 123 LYS L HD3  1 
ATOM 63988 H HE2  . LYS L 2 123 ? 585.554 892.274 499.739 1.00 97.94  ? 123 LYS L HE2  1 
ATOM 63989 H HE3  . LYS L 2 123 ? 585.021 890.916 499.104 1.00 97.35  ? 123 LYS L HE3  1 
ATOM 63990 H HZ1  . LYS L 2 123 ? 586.654 891.102 497.526 1.00 99.18  ? 123 LYS L HZ1  1 
ATOM 63991 H HZ2  . LYS L 2 123 ? 587.265 891.077 498.840 1.00 98.58  ? 123 LYS L HZ2  1 
ATOM 63992 H HZ3  . LYS L 2 123 ? 587.146 892.329 498.122 1.00 99.53  ? 123 LYS L HZ3  1 
ATOM 63993 N N    . TRP L 2 124 ? 582.523 889.121 494.718 1.00 87.73  ? 124 TRP L N    1 
ATOM 63994 C CA   . TRP L 2 124 ? 583.180 888.061 493.971 1.00 86.05  ? 124 TRP L CA   1 
ATOM 63995 C C    . TRP L 2 124 ? 584.637 888.415 493.699 1.00 89.24  ? 124 TRP L C    1 
ATOM 63996 O O    . TRP L 2 124 ? 585.002 889.586 493.571 1.00 96.79  ? 124 TRP L O    1 
ATOM 63997 C CB   . TRP L 2 124 ? 582.448 887.808 492.654 1.00 83.54  ? 124 TRP L CB   1 
ATOM 63998 C CG   . TRP L 2 124 ? 581.126 887.130 492.837 1.00 87.67  ? 124 TRP L CG   1 
ATOM 63999 C CD1  . TRP L 2 124 ? 579.943 887.720 493.168 1.00 93.96  ? 124 TRP L CD1  1 
ATOM 64000 C CD2  . TRP L 2 124 ? 580.854 885.733 492.697 1.00 90.29  ? 124 TRP L CD2  1 
ATOM 64001 N NE1  . TRP L 2 124 ? 578.950 886.775 493.245 1.00 97.29  ? 124 TRP L NE1  1 
ATOM 64002 C CE2  . TRP L 2 124 ? 579.484 885.546 492.960 1.00 90.58  ? 124 TRP L CE2  1 
ATOM 64003 C CE3  . TRP L 2 124 ? 581.634 884.619 492.375 1.00 93.37  ? 124 TRP L CE3  1 
ATOM 64004 C CZ2  . TRP L 2 124 ? 578.876 884.295 492.911 1.00 88.50  ? 124 TRP L CZ2  1 
ATOM 64005 C CZ3  . TRP L 2 124 ? 581.030 883.377 492.327 1.00 93.18  ? 124 TRP L CZ3  1 
ATOM 64006 C CH2  . TRP L 2 124 ? 579.666 883.226 492.594 1.00 91.23  ? 124 TRP L CH2  1 
ATOM 64007 H H    . TRP L 2 124 ? 582.228 889.766 494.230 1.00 91.90  ? 124 TRP L H    1 
ATOM 64008 H HA   . TRP L 2 124 ? 583.159 887.242 494.489 1.00 92.04  ? 124 TRP L HA   1 
ATOM 64009 H HB2  . TRP L 2 124 ? 582.289 888.659 492.215 1.00 91.12  ? 124 TRP L HB2  1 
ATOM 64010 H HB3  . TRP L 2 124 ? 582.999 887.244 492.089 1.00 91.22  ? 124 TRP L HB3  1 
ATOM 64011 H HD1  . TRP L 2 124 ? 579.825 888.628 493.322 1.00 93.09  ? 124 TRP L HD1  1 
ATOM 64012 H HE1  . TRP L 2 124 ? 578.127 886.931 493.440 1.00 93.47  ? 124 TRP L HE1  1 
ATOM 64013 H HE3  . TRP L 2 124 ? 582.541 884.711 492.197 1.00 93.07  ? 124 TRP L HE3  1 
ATOM 64014 H HZ2  . TRP L 2 124 ? 577.970 884.192 493.086 1.00 92.07  ? 124 TRP L HZ2  1 
ATOM 64015 H HZ3  . TRP L 2 124 ? 581.541 882.629 492.115 1.00 93.13  ? 124 TRP L HZ3  1 
ATOM 64016 H HH2  . TRP L 2 124 ? 579.286 882.380 492.554 1.00 92.49  ? 124 TRP L HH2  1 
ATOM 64017 N N    . GLN L 2 125 ? 585.470 887.381 493.610 1.00 96.13  ? 125 GLN L N    1 
ATOM 64018 C CA   . GLN L 2 125 ? 586.893 887.542 493.359 1.00 96.26  ? 125 GLN L CA   1 
ATOM 64019 C C    . GLN L 2 125 ? 587.338 886.528 492.319 1.00 100.54 ? 125 GLN L C    1 
ATOM 64020 O O    . GLN L 2 125 ? 586.743 885.457 492.182 1.00 112.71 ? 125 GLN L O    1 
ATOM 64021 C CB   . GLN L 2 125 ? 587.719 887.366 494.638 1.00 96.19  ? 125 GLN L CB   1 
ATOM 64022 C CG   . GLN L 2 125 ? 587.393 888.361 495.735 1.00 95.95  ? 125 GLN L CG   1 
ATOM 64023 C CD   . GLN L 2 125 ? 588.470 888.418 496.798 1.00 100.51 ? 125 GLN L CD   1 
ATOM 64024 O OE1  . GLN L 2 125 ? 588.778 887.415 497.438 1.00 102.84 ? 125 GLN L OE1  1 
ATOM 64025 N NE2  . GLN L 2 125 ? 589.054 889.594 496.987 1.00 102.32 ? 125 GLN L NE2  1 
ATOM 64026 H H    . GLN L 2 125 ? 585.227 886.560 493.691 1.00 99.88  ? 125 GLN L H    1 
ATOM 64027 H HA   . GLN L 2 125 ? 587.061 888.432 493.010 1.00 99.26  ? 125 GLN L HA   1 
ATOM 64028 H HB2  . GLN L 2 125 ? 587.557 886.477 494.991 1.00 99.57  ? 125 GLN L HB2  1 
ATOM 64029 H HB3  . GLN L 2 125 ? 588.657 887.464 494.418 1.00 98.68  ? 125 GLN L HB3  1 
ATOM 64030 H HG2  . GLN L 2 125 ? 587.304 889.245 495.346 1.00 99.01  ? 125 GLN L HG2  1 
ATOM 64031 H HG3  . GLN L 2 125 ? 586.561 888.102 496.163 1.00 98.99  ? 125 GLN L HG3  1 
ATOM 64032 H HE21 . GLN L 2 125 ? 589.674 889.676 497.578 1.00 100.03 ? 125 GLN L HE21 1 
ATOM 64033 H HE22 . GLN L 2 125 ? 588.815 890.274 496.520 1.00 100.61 ? 125 GLN L HE22 1 
ATOM 64034 N N    . PHE L 2 126 ? 588.393 886.876 491.589 1.00 92.61  ? 126 PHE L N    1 
ATOM 64035 C CA   . PHE L 2 126 ? 588.951 886.024 490.551 1.00 93.69  ? 126 PHE L CA   1 
ATOM 64036 C C    . PHE L 2 126 ? 590.455 885.896 490.740 1.00 91.39  ? 126 PHE L C    1 
ATOM 64037 O O    . PHE L 2 126 ? 591.134 886.875 491.064 1.00 95.45  ? 126 PHE L O    1 
ATOM 64038 C CB   . PHE L 2 126 ? 588.650 886.584 489.159 1.00 93.15  ? 126 PHE L CB   1 
ATOM 64039 C CG   . PHE L 2 126 ? 589.337 885.846 488.050 1.00 91.34  ? 126 PHE L CG   1 
ATOM 64040 C CD1  . PHE L 2 126 ? 589.015 884.529 487.773 1.00 93.40  ? 126 PHE L CD1  1 
ATOM 64041 C CD2  . PHE L 2 126 ? 590.307 886.465 487.284 1.00 93.01  ? 126 PHE L CD2  1 
ATOM 64042 C CE1  . PHE L 2 126 ? 589.646 883.848 486.754 1.00 94.65  ? 126 PHE L CE1  1 
ATOM 64043 C CE2  . PHE L 2 126 ? 590.940 885.788 486.263 1.00 91.47  ? 126 PHE L CE2  1 
ATOM 64044 C CZ   . PHE L 2 126 ? 590.609 884.478 485.999 1.00 92.32  ? 126 PHE L CZ   1 
ATOM 64045 H H    . PHE L 2 126 ? 588.813 887.621 491.682 1.00 94.61  ? 126 PHE L H    1 
ATOM 64046 H HA   . PHE L 2 126 ? 588.560 885.139 490.613 1.00 95.12  ? 126 PHE L HA   1 
ATOM 64047 H HB2  . PHE L 2 126 ? 587.694 886.530 489.002 1.00 94.84  ? 126 PHE L HB2  1 
ATOM 64048 H HB3  . PHE L 2 126 ? 588.938 887.509 489.124 1.00 94.49  ? 126 PHE L HB3  1 
ATOM 64049 H HD1  . PHE L 2 126 ? 588.365 884.099 488.280 1.00 94.51  ? 126 PHE L HD1  1 
ATOM 64050 H HD2  . PHE L 2 126 ? 590.534 887.350 487.458 1.00 94.98  ? 126 PHE L HD2  1 
ATOM 64051 H HE1  . PHE L 2 126 ? 589.421 882.962 486.576 1.00 94.85  ? 126 PHE L HE1  1 
ATOM 64052 H HE2  . PHE L 2 126 ? 591.590 886.215 485.754 1.00 94.41  ? 126 PHE L HE2  1 
ATOM 64053 H HZ   . PHE L 2 126 ? 591.035 884.020 485.312 1.00 94.41  ? 126 PHE L HZ   1 
ATOM 64054 N N    . LYS L 2 127 ? 590.968 884.685 490.539 1.00 94.25  ? 127 LYS L N    1 
ATOM 64055 C CA   . LYS L 2 127 ? 592.396 884.406 490.609 1.00 92.98  ? 127 LYS L CA   1 
ATOM 64056 C C    . LYS L 2 127 ? 592.813 883.698 489.330 1.00 99.33  ? 127 LYS L C    1 
ATOM 64057 O O    . LYS L 2 127 ? 592.315 882.608 489.032 1.00 103.57 ? 127 LYS L O    1 
ATOM 64058 C CB   . LYS L 2 127 ? 592.734 883.547 491.830 1.00 94.42  ? 127 LYS L CB   1 
ATOM 64059 C CG   . LYS L 2 127 ? 594.217 883.260 491.985 1.00 97.31  ? 127 LYS L CG   1 
ATOM 64060 C CD   . LYS L 2 127 ? 594.563 882.834 493.405 1.00 99.58  ? 127 LYS L CD   1 
ATOM 64061 C CE   . LYS L 2 127 ? 593.857 881.547 493.798 1.00 101.01 ? 127 LYS L CE   1 
ATOM 64062 N NZ   . LYS L 2 127 ? 594.178 880.428 492.875 1.00 104.01 ? 127 LYS L NZ   1 
ATOM 64063 H H    . LYS L 2 127 ? 590.494 883.992 490.354 1.00 98.54  ? 127 LYS L H    1 
ATOM 64064 H HA   . LYS L 2 127 ? 592.889 885.238 490.674 1.00 97.24  ? 127 LYS L HA   1 
ATOM 64065 H HB2  . LYS L 2 127 ? 592.436 884.011 492.629 1.00 97.91  ? 127 LYS L HB2  1 
ATOM 64066 H HB3  . LYS L 2 127 ? 592.273 882.698 491.754 1.00 98.46  ? 127 LYS L HB3  1 
ATOM 64067 H HG2  . LYS L 2 127 ? 594.470 882.545 491.382 1.00 98.79  ? 127 LYS L HG2  1 
ATOM 64068 H HG3  . LYS L 2 127 ? 594.721 884.064 491.781 1.00 98.23  ? 127 LYS L HG3  1 
ATOM 64069 H HD2  . LYS L 2 127 ? 595.519 882.685 493.471 1.00 98.79  ? 127 LYS L HD2  1 
ATOM 64070 H HD3  . LYS L 2 127 ? 594.290 883.532 494.022 1.00 98.76  ? 127 LYS L HD3  1 
ATOM 64071 H HE2  . LYS L 2 127 ? 594.137 881.293 494.692 1.00 98.59  ? 127 LYS L HE2  1 
ATOM 64072 H HE3  . LYS L 2 127 ? 592.898 881.688 493.779 1.00 99.33  ? 127 LYS L HE3  1 
ATOM 64073 H HZ1  . LYS L 2 127 ? 593.806 879.674 493.169 1.00 99.58  ? 127 LYS L HZ1  1 
ATOM 64074 H HZ2  . LYS L 2 127 ? 593.865 880.604 492.061 1.00 99.35  ? 127 LYS L HZ2  1 
ATOM 64075 H HZ3  . LYS L 2 127 ? 595.060 880.315 492.828 1.00 99.45  ? 127 LYS L HZ3  1 
ATOM 64076 N N    . ALA L 2 128 ? 593.721 884.316 488.582 1.00 99.89  ? 128 ALA L N    1 
ATOM 64077 C CA   . ALA L 2 128 ? 594.193 883.726 487.341 1.00 102.42 ? 128 ALA L CA   1 
ATOM 64078 C C    . ALA L 2 128 ? 595.075 882.516 487.627 1.00 105.53 ? 128 ALA L C    1 
ATOM 64079 O O    . ALA L 2 128 ? 595.567 882.314 488.741 1.00 106.13 ? 128 ALA L O    1 
ATOM 64080 C CB   . ALA L 2 128 ? 594.964 884.755 486.517 1.00 104.63 ? 128 ALA L CB   1 
ATOM 64081 H H    . ALA L 2 128 ? 594.081 885.073 488.774 1.00 102.89 ? 128 ALA L H    1 
ATOM 64082 H HA   . ALA L 2 128 ? 593.430 883.428 486.818 1.00 103.22 ? 128 ALA L HA   1 
ATOM 64083 H HB1  . ALA L 2 128 ? 594.376 885.499 486.313 1.00 103.92 ? 128 ALA L HB1  1 
ATOM 64084 H HB2  . ALA L 2 128 ? 595.268 884.337 485.698 1.00 103.98 ? 128 ALA L HB2  1 
ATOM 64085 H HB3  . ALA L 2 128 ? 595.724 885.065 487.033 1.00 104.48 ? 128 ALA L HB3  1 
ATOM 64086 N N    . ASN L 2 129 ? 595.273 881.698 486.593 1.00 105.89 ? 129 ASN L N    1 
ATOM 64087 C CA   . ASN L 2 129 ? 596.096 880.502 486.724 1.00 105.98 ? 129 ASN L CA   1 
ATOM 64088 C C    . ASN L 2 129 ? 597.586 880.804 486.677 1.00 111.29 ? 129 ASN L C    1 
ATOM 64089 O O    . ASN L 2 129 ? 598.390 879.890 486.894 1.00 110.39 ? 129 ASN L O    1 
ATOM 64090 C CB   . ASN L 2 129 ? 595.740 879.503 485.623 1.00 105.55 ? 129 ASN L CB   1 
ATOM 64091 C CG   . ASN L 2 129 ? 594.405 878.827 485.859 1.00 108.04 ? 129 ASN L CG   1 
ATOM 64092 O OD1  . ASN L 2 129 ? 594.031 878.548 486.997 1.00 108.53 ? 129 ASN L OD1  1 
ATOM 64093 N ND2  . ASN L 2 129 ? 593.677 878.562 484.781 1.00 108.97 ? 129 ASN L ND2  1 
ATOM 64094 H H    . ASN L 2 129 ? 594.941 881.815 485.808 1.00 106.54 ? 129 ASN L H    1 
ATOM 64095 H HA   . ASN L 2 129 ? 595.905 880.084 487.578 1.00 106.93 ? 129 ASN L HA   1 
ATOM 64096 H HB2  . ASN L 2 129 ? 595.694 879.969 484.774 1.00 106.98 ? 129 ASN L HB2  1 
ATOM 64097 H HB3  . ASN L 2 129 ? 596.424 878.815 485.588 1.00 107.08 ? 129 ASN L HB3  1 
ATOM 64098 H HD21 . ASN L 2 129 ? 592.911 878.179 484.862 1.00 107.41 ? 129 ASN L HD21 1 
ATOM 64099 H HD22 . ASN L 2 129 ? 593.972 878.772 484.001 1.00 107.79 ? 129 ASN L HD22 1 
ATOM 64100 N N    . THR L 2 130 ? 597.974 882.046 486.406 1.00 127.81 ? 130 THR L N    1 
ATOM 64101 C CA   . THR L 2 130 ? 599.385 882.387 486.336 1.00 124.60 ? 130 THR L CA   1 
ATOM 64102 C C    . THR L 2 130 ? 600.041 882.239 487.707 1.00 126.95 ? 130 THR L C    1 
ATOM 64103 O O    . THR L 2 130 ? 599.386 882.281 488.752 1.00 132.21 ? 130 THR L O    1 
ATOM 64104 C CB   . THR L 2 130 ? 599.569 883.816 485.825 1.00 125.37 ? 130 THR L CB   1 
ATOM 64105 O OG1  . THR L 2 130 ? 598.813 884.720 486.639 1.00 131.11 ? 130 THR L OG1  1 
ATOM 64106 C CG2  . THR L 2 130 ? 599.100 883.929 484.382 1.00 124.41 ? 130 THR L CG2  1 
ATOM 64107 H H    . THR L 2 130 ? 597.443 882.705 486.259 1.00 124.97 ? 130 THR L H    1 
ATOM 64108 H HA   . THR L 2 130 ? 599.830 881.785 485.720 1.00 124.88 ? 130 THR L HA   1 
ATOM 64109 H HB   . THR L 2 130 ? 600.507 884.054 485.862 1.00 125.51 ? 130 THR L HB   1 
ATOM 64110 H HG1  . THR L 2 130 ? 598.900 885.505 486.354 1.00 126.17 ? 130 THR L HG1  1 
ATOM 64111 H HG21 . THR L 2 130 ? 599.238 884.832 484.058 1.00 125.60 ? 130 THR L HG21 1 
ATOM 64112 H HG22 . THR L 2 130 ? 599.599 883.313 483.822 1.00 125.48 ? 130 THR L HG22 1 
ATOM 64113 H HG23 . THR L 2 130 ? 598.155 883.714 484.323 1.00 125.12 ? 130 THR L HG23 1 
ATOM 64114 N N    . VAL L 2 131 ? 601.361 882.059 487.688 1.00 132.22 ? 131 VAL L N    1 
ATOM 64115 C CA   . VAL L 2 131 ? 602.107 881.820 488.917 1.00 135.76 ? 131 VAL L CA   1 
ATOM 64116 C C    . VAL L 2 131 ? 602.093 883.076 489.777 1.00 137.02 ? 131 VAL L C    1 
ATOM 64117 O O    . VAL L 2 131 ? 602.304 884.192 489.284 1.00 134.15 ? 131 VAL L O    1 
ATOM 64118 C CB   . VAL L 2 131 ? 603.543 881.383 488.593 1.00 134.57 ? 131 VAL L CB   1 
ATOM 64119 H H    . VAL L 2 131 ? 601.846 882.075 486.978 1.00 132.43 ? 131 VAL L H    1 
ATOM 64120 H HA   . VAL L 2 131 ? 601.681 881.107 489.416 1.00 132.99 ? 131 VAL L HA   1 
ATOM 64121 N N    . GLY L 2 132 ? 601.840 882.897 491.071 1.00 134.34 ? 132 GLY L N    1 
ATOM 64122 C CA   . GLY L 2 132 ? 601.890 883.992 492.020 1.00 132.05 ? 132 GLY L CA   1 
ATOM 64123 C C    . GLY L 2 132 ? 600.702 884.926 491.952 1.00 132.59 ? 132 GLY L C    1 
ATOM 64124 O O    . GLY L 2 132 ? 600.701 885.982 492.592 1.00 133.38 ? 132 GLY L O    1 
ATOM 64125 H H    . GLY L 2 132 ? 601.634 882.141 491.425 1.00 131.80 ? 132 GLY L H    1 
ATOM 64126 H HA2  . GLY L 2 132 ? 601.938 883.631 492.919 1.00 131.66 ? 132 GLY L HA2  1 
ATOM 64127 H HA3  . GLY L 2 132 ? 602.693 884.514 491.861 1.00 132.09 ? 132 GLY L HA3  1 
ATOM 64128 N N    . ALA L 2 133 ? 599.682 884.556 491.181 1.00 122.32 ? 133 ALA L N    1 
ATOM 64129 C CA   . ALA L 2 133 ? 598.492 885.390 491.079 1.00 119.50 ? 133 ALA L CA   1 
ATOM 64130 C C    . ALA L 2 133 ? 597.635 885.244 492.328 1.00 119.09 ? 133 ALA L C    1 
ATOM 64131 O O    . ALA L 2 133 ? 597.344 884.129 492.770 1.00 117.35 ? 133 ALA L O    1 
ATOM 64132 C CB   . ALA L 2 133 ? 597.690 885.009 489.836 1.00 116.05 ? 133 ALA L CB   1 
ATOM 64133 H H    . ALA L 2 133 ? 599.654 883.836 490.714 1.00 119.70 ? 133 ALA L H    1 
ATOM 64134 H HA   . ALA L 2 133 ? 598.756 886.319 490.996 1.00 118.71 ? 133 ALA L HA   1 
ATOM 64135 H HB1  . ALA L 2 133 ? 597.426 884.077 489.904 1.00 118.00 ? 133 ALA L HB1  1 
ATOM 64136 H HB2  . ALA L 2 133 ? 598.244 885.141 489.051 1.00 118.54 ? 133 ALA L HB2  1 
ATOM 64137 H HB3  . ALA L 2 133 ? 596.902 885.573 489.783 1.00 117.56 ? 133 ALA L HB3  1 
ATOM 64138 N N    . ALA L 2 134 ? 597.237 886.377 492.901 1.00 109.57 ? 134 ALA L N    1 
ATOM 64139 C CA   . ALA L 2 134 ? 596.387 886.381 494.081 1.00 109.11 ? 134 ALA L CA   1 
ATOM 64140 C C    . ALA L 2 134 ? 594.954 886.738 493.696 1.00 109.70 ? 134 ALA L C    1 
ATOM 64141 O O    . ALA L 2 134 ? 594.669 887.172 492.576 1.00 109.64 ? 134 ALA L O    1 
ATOM 64142 C CB   . ALA L 2 134 ? 596.934 887.355 495.122 1.00 106.67 ? 134 ALA L CB   1 
ATOM 64143 H H    . ALA L 2 134 ? 597.447 887.162 492.619 1.00 108.74 ? 134 ALA L H    1 
ATOM 64144 H HA   . ALA L 2 134 ? 596.382 885.496 494.475 1.00 108.41 ? 134 ALA L HA   1 
ATOM 64145 H HB1  . ALA L 2 134 ? 597.830 887.080 495.371 1.00 108.33 ? 134 ALA L HB1  1 
ATOM 64146 H HB2  . ALA L 2 134 ? 596.355 887.343 495.899 1.00 107.98 ? 134 ALA L HB2  1 
ATOM 64147 H HB3  . ALA L 2 134 ? 596.955 888.247 494.739 1.00 108.45 ? 134 ALA L HB3  1 
ATOM 64148 N N    . PHE L 2 135 ? 594.036 886.557 494.640 1.00 100.69 ? 135 PHE L N    1 
ATOM 64149 C CA   . PHE L 2 135 ? 592.636 886.879 494.403 1.00 101.88 ? 135 PHE L CA   1 
ATOM 64150 C C    . PHE L 2 135 ? 592.468 888.382 494.244 1.00 103.24 ? 135 PHE L C    1 
ATOM 64151 O O    . PHE L 2 135 ? 593.001 889.165 495.035 1.00 109.20 ? 135 PHE L O    1 
ATOM 64152 C CB   . PHE L 2 135 ? 591.767 886.373 495.553 1.00 98.40  ? 135 PHE L CB   1 
ATOM 64153 C CG   . PHE L 2 135 ? 591.308 884.953 495.387 1.00 96.73  ? 135 PHE L CG   1 
ATOM 64154 C CD1  . PHE L 2 135 ? 590.285 884.641 494.508 1.00 95.23  ? 135 PHE L CD1  1 
ATOM 64155 C CD2  . PHE L 2 135 ? 591.892 883.931 496.113 1.00 98.28  ? 135 PHE L CD2  1 
ATOM 64156 C CE1  . PHE L 2 135 ? 589.859 883.339 494.354 1.00 98.60  ? 135 PHE L CE1  1 
ATOM 64157 C CE2  . PHE L 2 135 ? 591.468 882.628 495.962 1.00 101.60 ? 135 PHE L CE2  1 
ATOM 64158 C CZ   . PHE L 2 135 ? 590.451 882.332 495.084 1.00 100.01 ? 135 PHE L CZ   1 
ATOM 64159 H H    . PHE L 2 135 ? 594.198 886.248 495.426 1.00 99.62  ? 135 PHE L H    1 
ATOM 64160 H HA   . PHE L 2 135 ? 592.341 886.449 493.584 1.00 99.51  ? 135 PHE L HA   1 
ATOM 64161 H HB2  . PHE L 2 135 ? 592.278 886.424 496.375 1.00 99.42  ? 135 PHE L HB2  1 
ATOM 64162 H HB3  . PHE L 2 135 ? 590.979 886.934 495.620 1.00 98.98  ? 135 PHE L HB3  1 
ATOM 64163 H HD1  . PHE L 2 135 ? 589.883 885.318 494.014 1.00 98.12  ? 135 PHE L HD1  1 
ATOM 64164 H HD2  . PHE L 2 135 ? 592.580 884.124 496.709 1.00 98.97  ? 135 PHE L HD2  1 
ATOM 64165 H HE1  . PHE L 2 135 ? 589.173 883.142 493.760 1.00 99.41  ? 135 PHE L HE1  1 
ATOM 64166 H HE2  . PHE L 2 135 ? 591.868 881.948 496.456 1.00 99.76  ? 135 PHE L HE2  1 
ATOM 64167 H HZ   . PHE L 2 135 ? 590.164 881.454 494.980 1.00 99.40  ? 135 PHE L HZ   1 
ATOM 64168 N N    . ALA L 2 136 ? 591.726 888.783 493.217 1.00 97.66  ? 136 ALA L N    1 
ATOM 64169 C CA   . ALA L 2 136 ? 591.425 890.180 492.953 1.00 92.61  ? 136 ALA L CA   1 
ATOM 64170 C C    . ALA L 2 136 ? 589.925 890.358 492.771 1.00 96.41  ? 136 ALA L C    1 
ATOM 64171 O O    . ALA L 2 136 ? 589.257 889.531 492.142 1.00 103.78 ? 136 ALA L O    1 
ATOM 64172 C CB   . ALA L 2 136 ? 592.165 890.680 491.710 1.00 96.89  ? 136 ALA L CB   1 
ATOM 64173 H H    . ALA L 2 136 ? 591.378 888.245 492.641 1.00 98.05  ? 136 ALA L H    1 
ATOM 64174 H HA   . ALA L 2 136 ? 591.704 890.720 493.709 1.00 96.88  ? 136 ALA L HA   1 
ATOM 64175 H HB1  . ALA L 2 136 ? 593.120 890.585 491.851 1.00 97.67  ? 136 ALA L HB1  1 
ATOM 64176 H HB2  . ALA L 2 136 ? 591.939 891.611 491.562 1.00 98.08  ? 136 ALA L HB2  1 
ATOM 64177 H HB3  . ALA L 2 136 ? 591.890 890.147 490.946 1.00 97.97  ? 136 ALA L HB3  1 
ATOM 64178 N N    . ASP L 2 137 ? 589.399 891.444 493.328 1.00 104.13 ? 137 ASP L N    1 
ATOM 64179 C CA   . ASP L 2 137 ? 587.970 891.706 493.239 1.00 108.62 ? 137 ASP L CA   1 
ATOM 64180 C C    . ASP L 2 137 ? 587.547 891.909 491.791 1.00 104.72 ? 137 ASP L C    1 
ATOM 64181 O O    . ASP L 2 137 ? 588.201 892.624 491.028 1.00 104.94 ? 137 ASP L O    1 
ATOM 64182 C CB   . ASP L 2 137 ? 587.604 892.942 494.062 1.00 107.89 ? 137 ASP L CB   1 
ATOM 64183 C CG   . ASP L 2 137 ? 587.724 892.706 495.551 1.00 119.57 ? 137 ASP L CG   1 
ATOM 64184 O OD1  . ASP L 2 137 ? 588.026 891.563 495.948 1.00 126.54 ? 137 ASP L OD1  1 
ATOM 64185 O OD2  . ASP L 2 137 ? 587.518 893.664 496.326 1.00 118.61 ? 137 ASP L OD2  1 
ATOM 64186 H H    . ASP L 2 137 ? 589.846 892.039 493.759 1.00 108.04 ? 137 ASP L H    1 
ATOM 64187 H HA   . ASP L 2 137 ? 587.482 890.948 493.595 1.00 109.44 ? 137 ASP L HA   1 
ATOM 64188 H HB2  . ASP L 2 137 ? 588.197 893.671 493.823 1.00 108.99 ? 137 ASP L HB2  1 
ATOM 64189 H HB3  . ASP L 2 137 ? 586.684 893.185 493.872 1.00 108.57 ? 137 ASP L HB3  1 
ATOM 64190 N N    . ILE L 2 138 ? 586.441 891.270 491.414 1.00 101.45 ? 138 ILE L N    1 
ATOM 64191 C CA   . ILE L 2 138 ? 585.843 891.524 490.112 1.00 99.14  ? 138 ILE L CA   1 
ATOM 64192 C C    . ILE L 2 138 ? 585.067 892.830 490.182 1.00 104.41 ? 138 ILE L C    1 
ATOM 64193 O O    . ILE L 2 138 ? 584.073 892.941 490.912 1.00 110.37 ? 138 ILE L O    1 
ATOM 64194 C CB   . ILE L 2 138 ? 584.937 890.356 489.695 1.00 100.07 ? 138 ILE L CB   1 
ATOM 64195 C CG1  . ILE L 2 138 ? 585.749 889.061 489.622 1.00 98.58  ? 138 ILE L CG1  1 
ATOM 64196 C CG2  . ILE L 2 138 ? 584.270 890.651 488.354 1.00 101.26 ? 138 ILE L CG2  1 
ATOM 64197 C CD1  . ILE L 2 138 ? 584.930 887.833 489.286 1.00 101.27 ? 138 ILE L CD1  1 
ATOM 64198 H H    . ILE L 2 138 ? 586.021 890.692 491.894 1.00 102.61 ? 138 ILE L H    1 
ATOM 64199 H HA   . ILE L 2 138 ? 586.543 891.620 489.447 1.00 101.27 ? 138 ILE L HA   1 
ATOM 64200 H HB   . ILE L 2 138 ? 584.244 890.247 490.367 1.00 101.79 ? 138 ILE L HB   1 
ATOM 64201 H HG12 . ILE L 2 138 ? 586.429 889.160 488.938 1.00 102.04 ? 138 ILE L HG12 1 
ATOM 64202 H HG13 . ILE L 2 138 ? 586.170 888.906 490.482 1.00 100.91 ? 138 ILE L HG13 1 
ATOM 64203 H HG21 . ILE L 2 138 ? 583.741 889.884 488.084 1.00 102.17 ? 138 ILE L HG21 1 
ATOM 64204 H HG22 . ILE L 2 138 ? 583.693 891.425 488.445 1.00 102.00 ? 138 ILE L HG22 1 
ATOM 64205 H HG23 . ILE L 2 138 ? 584.958 890.826 487.692 1.00 101.63 ? 138 ILE L HG23 1 
ATOM 64206 H HD11 . ILE L 2 138 ? 585.461 887.042 489.466 1.00 102.20 ? 138 ILE L HD11 1 
ATOM 64207 H HD12 . ILE L 2 138 ? 584.687 887.861 488.348 1.00 102.34 ? 138 ILE L HD12 1 
ATOM 64208 H HD13 . ILE L 2 138 ? 584.131 887.828 489.837 1.00 101.34 ? 138 ILE L HD13 1 
ATOM 64209 N N    . ASP L 2 139 ? 585.521 893.826 489.428 1.00 126.02 ? 139 ASP L N    1 
ATOM 64210 C CA   . ASP L 2 139 ? 584.918 895.149 489.508 1.00 129.82 ? 139 ASP L CA   1 
ATOM 64211 C C    . ASP L 2 139 ? 583.430 895.061 489.204 1.00 129.73 ? 139 ASP L C    1 
ATOM 64212 O O    . ASP L 2 139 ? 583.022 894.515 488.174 1.00 131.23 ? 139 ASP L O    1 
ATOM 64213 C CB   . ASP L 2 139 ? 585.611 896.105 488.541 1.00 130.51 ? 139 ASP L CB   1 
ATOM 64214 C CG   . ASP L 2 139 ? 584.957 897.469 488.504 1.00 135.95 ? 139 ASP L CG   1 
ATOM 64215 O OD1  . ASP L 2 139 ? 584.678 898.025 489.586 1.00 136.88 ? 139 ASP L OD1  1 
ATOM 64216 O OD2  . ASP L 2 139 ? 584.732 897.992 487.393 1.00 136.05 ? 139 ASP L OD2  1 
ATOM 64217 H H    . ASP L 2 139 ? 586.170 893.764 488.868 1.00 127.95 ? 139 ASP L H    1 
ATOM 64218 H HA   . ASP L 2 139 ? 585.022 895.494 490.409 1.00 129.58 ? 139 ASP L HA   1 
ATOM 64219 H HB2  . ASP L 2 139 ? 586.533 896.220 488.816 1.00 129.54 ? 139 ASP L HB2  1 
ATOM 64220 H HB3  . ASP L 2 139 ? 585.575 895.730 487.647 1.00 129.44 ? 139 ASP L HB3  1 
ATOM 64221 N N    . SER L 2 140 ? 582.614 895.599 490.111 1.00 119.28 ? 140 SER L N    1 
ATOM 64222 C CA   . SER L 2 140 ? 581.163 895.550 489.993 1.00 118.61 ? 140 SER L CA   1 
ATOM 64223 C C    . SER L 2 140 ? 580.627 896.607 489.036 1.00 121.42 ? 140 SER L C    1 
ATOM 64224 O O    . SER L 2 140 ? 579.421 896.651 488.779 1.00 121.12 ? 140 SER L O    1 
ATOM 64225 C CB   . SER L 2 140 ? 580.521 895.713 491.369 1.00 117.10 ? 140 SER L CB   1 
ATOM 64226 O OG   . SER L 2 140 ? 580.840 894.620 492.212 1.00 123.15 ? 140 SER L OG   1 
ATOM 64227 H H    . SER L 2 140 ? 582.888 896.003 490.817 1.00 119.68 ? 140 SER L H    1 
ATOM 64228 H HA   . SER L 2 140 ? 580.907 894.682 489.647 1.00 119.62 ? 140 SER L HA   1 
ATOM 64229 H HB2  . SER L 2 140 ? 580.861 896.526 491.773 1.00 119.40 ? 140 SER L HB2  1 
ATOM 64230 H HB3  . SER L 2 140 ? 579.558 895.766 491.268 1.00 118.74 ? 140 SER L HB3  1 
ATOM 64231 H HG   . SER L 2 140 ? 580.422 893.934 491.965 1.00 119.79 ? 140 SER L HG   1 
ATOM 64232 N N    . GLY L 2 141 ? 581.497 897.463 488.507 1.00 128.94 ? 141 GLY L N    1 
ATOM 64233 C CA   . GLY L 2 141 ? 581.061 898.505 487.603 1.00 127.82 ? 141 GLY L CA   1 
ATOM 64234 C C    . GLY L 2 141 ? 580.658 897.969 486.246 1.00 130.42 ? 141 GLY L C    1 
ATOM 64235 O O    . GLY L 2 141 ? 579.503 898.101 485.836 1.00 129.23 ? 141 GLY L O    1 
ATOM 64236 H H    . GLY L 2 141 ? 582.344 897.453 488.655 1.00 128.82 ? 141 GLY L H    1 
ATOM 64237 H HA2  . GLY L 2 141 ? 580.303 898.975 487.987 1.00 128.54 ? 141 GLY L HA2  1 
ATOM 64238 H HA3  . GLY L 2 141 ? 581.783 899.142 487.478 1.00 128.49 ? 141 GLY L HA3  1 
ATOM 64239 N N    . GLU L 2 142 ? 581.611 897.359 485.539 1.00 146.94 ? 142 GLU L N    1 
ATOM 64240 C CA   . GLU L 2 142 ? 581.314 896.804 484.223 1.00 146.62 ? 142 GLU L CA   1 
ATOM 64241 C C    . GLU L 2 142 ? 580.410 895.581 484.334 1.00 145.57 ? 142 GLU L C    1 
ATOM 64242 O O    . GLU L 2 142 ? 579.650 895.274 483.410 1.00 144.97 ? 142 GLU L O    1 
ATOM 64243 C CB   . GLU L 2 142 ? 582.607 896.438 483.480 1.00 145.41 ? 142 GLU L CB   1 
ATOM 64244 C CG   . GLU L 2 142 ? 583.504 895.344 484.102 1.00 147.77 ? 142 GLU L CG   1 
ATOM 64245 C CD   . GLU L 2 142 ? 584.825 895.104 483.395 1.00 152.13 ? 142 GLU L CD   1 
ATOM 64246 O OE1  . GLU L 2 142 ? 584.977 895.506 482.228 1.00 154.73 ? 142 GLU L OE1  1 
ATOM 64247 O OE2  . GLU L 2 142 ? 585.722 894.502 484.021 1.00 149.93 ? 142 GLU L OE2  1 
ATOM 64248 H H    . GLU L 2 142 ? 582.426 897.292 485.786 1.00 145.21 ? 142 GLU L H    1 
ATOM 64249 H HA   . GLU L 2 142 ? 580.849 897.473 483.697 1.00 145.51 ? 142 GLU L HA   1 
ATOM 64250 H HB2  . GLU L 2 142 ? 582.366 896.138 482.591 1.00 145.34 ? 142 GLU L HB2  1 
ATOM 64251 H HB3  . GLU L 2 142 ? 583.147 897.239 483.408 1.00 145.09 ? 142 GLU L HB3  1 
ATOM 64252 H HG2  . GLU L 2 142 ? 583.703 895.592 485.017 1.00 145.79 ? 142 GLU L HG2  1 
ATOM 64253 H HG3  . GLU L 2 142 ? 583.014 894.508 484.086 1.00 145.52 ? 142 GLU L HG3  1 
ATOM 64254 N N    . ASN L 2 143 ? 580.481 894.870 485.461 1.00 117.72 ? 143 ASN L N    1 
ATOM 64255 C CA   . ASN L 2 143 ? 579.708 893.650 485.694 1.00 112.57 ? 143 ASN L CA   1 
ATOM 64256 C C    . ASN L 2 143 ? 578.887 893.832 486.963 1.00 110.84 ? 143 ASN L C    1 
ATOM 64257 O O    . ASN L 2 143 ? 579.341 893.485 488.064 1.00 115.41 ? 143 ASN L O    1 
ATOM 64258 C CB   . ASN L 2 143 ? 580.624 892.433 485.804 1.00 109.00 ? 143 ASN L CB   1 
ATOM 64259 C CG   . ASN L 2 143 ? 579.860 891.127 485.809 1.00 109.51 ? 143 ASN L CG   1 
ATOM 64260 O OD1  . ASN L 2 143 ? 578.676 891.087 486.138 1.00 112.35 ? 143 ASN L OD1  1 
ATOM 64261 N ND2  . ASN L 2 143 ? 580.538 890.047 485.437 1.00 108.93 ? 143 ASN L ND2  1 
ATOM 64262 H H    . ASN L 2 143 ? 580.983 895.082 486.126 1.00 115.37 ? 143 ASN L H    1 
ATOM 64263 H HA   . ASN L 2 143 ? 579.103 893.499 484.950 1.00 113.67 ? 143 ASN L HA   1 
ATOM 64264 H HB2  . ASN L 2 143 ? 581.231 892.423 485.048 1.00 113.81 ? 143 ASN L HB2  1 
ATOM 64265 H HB3  . ASN L 2 143 ? 581.124 892.490 486.633 1.00 112.75 ? 143 ASN L HB3  1 
ATOM 64266 H HD21 . ASN L 2 143 ? 581.365 890.117 485.212 1.00 112.52 ? 143 ASN L HD21 1 
ATOM 64267 H HD22 . ASN L 2 143 ? 580.150 889.280 485.422 1.00 112.73 ? 143 ASN L HD22 1 
ATOM 64268 N N    . PRO L 2 144 ? 577.671 894.367 486.859 1.00 103.77 ? 144 PRO L N    1 
ATOM 64269 C CA   . PRO L 2 144 ? 576.856 894.574 488.069 1.00 104.36 ? 144 PRO L CA   1 
ATOM 64270 C C    . PRO L 2 144 ? 576.583 893.303 488.850 1.00 110.39 ? 144 PRO L C    1 
ATOM 64271 O O    . PRO L 2 144 ? 576.405 893.364 490.073 1.00 115.01 ? 144 PRO L O    1 
ATOM 64272 C CB   . PRO L 2 144 ? 575.561 895.181 487.513 1.00 103.49 ? 144 PRO L CB   1 
ATOM 64273 C CG   . PRO L 2 144 ? 575.961 895.813 486.232 1.00 108.55 ? 144 PRO L CG   1 
ATOM 64274 C CD   . PRO L 2 144 ? 577.027 894.930 485.661 1.00 106.27 ? 144 PRO L CD   1 
ATOM 64275 H HA   . PRO L 2 144 ? 577.285 895.221 488.653 1.00 107.77 ? 144 PRO L HA   1 
ATOM 64276 H HB2  . PRO L 2 144 ? 574.910 894.477 487.363 1.00 107.06 ? 144 PRO L HB2  1 
ATOM 64277 H HB3  . PRO L 2 144 ? 575.217 895.843 488.133 1.00 107.19 ? 144 PRO L HB3  1 
ATOM 64278 H HG2  . PRO L 2 144 ? 575.196 895.855 485.635 1.00 108.15 ? 144 PRO L HG2  1 
ATOM 64279 H HG3  . PRO L 2 144 ? 576.310 896.703 486.403 1.00 108.27 ? 144 PRO L HG3  1 
ATOM 64280 H HD2  . PRO L 2 144 ? 576.632 894.226 485.124 1.00 107.30 ? 144 PRO L HD2  1 
ATOM 64281 H HD3  . PRO L 2 144 ? 577.662 895.455 485.151 1.00 109.03 ? 144 PRO L HD3  1 
ATOM 64282 N N    . THR L 2 145 ? 576.547 892.146 488.186 1.00 106.09 ? 145 THR L N    1 
ATOM 64283 C CA   . THR L 2 145 ? 576.207 890.908 488.876 1.00 103.04 ? 145 THR L CA   1 
ATOM 64284 C C    . THR L 2 145 ? 577.225 890.539 489.944 1.00 101.19 ? 145 THR L C    1 
ATOM 64285 O O    . THR L 2 145 ? 576.927 889.702 490.801 1.00 103.56 ? 145 THR L O    1 
ATOM 64286 C CB   . THR L 2 145 ? 576.079 889.756 487.876 1.00 101.11 ? 145 THR L CB   1 
ATOM 64287 O OG1  . THR L 2 145 ? 577.376 889.402 487.383 1.00 111.22 ? 145 THR L OG1  1 
ATOM 64288 C CG2  . THR L 2 145 ? 575.180 890.144 486.712 1.00 101.77 ? 145 THR L CG2  1 
ATOM 64289 H H    . THR L 2 145 ? 576.720 892.057 487.348 1.00 103.97 ? 145 THR L H    1 
ATOM 64290 H HA   . THR L 2 145 ? 575.346 891.020 489.311 1.00 103.55 ? 145 THR L HA   1 
ATOM 64291 H HB   . THR L 2 145 ? 575.686 888.989 488.321 1.00 103.45 ? 145 THR L HB   1 
ATOM 64292 H HG1  . THR L 2 145 ? 577.735 890.066 487.015 1.00 105.16 ? 145 THR L HG1  1 
ATOM 64293 H HG21 . THR L 2 145 ? 574.940 889.352 486.206 1.00 103.00 ? 145 THR L HG21 1 
ATOM 64294 H HG22 . THR L 2 145 ? 575.641 890.763 486.126 1.00 103.75 ? 145 THR L HG22 1 
ATOM 64295 H HG23 . THR L 2 145 ? 574.370 890.563 487.044 1.00 103.63 ? 145 THR L HG23 1 
ATOM 64296 N N    . ALA L 2 146 ? 578.415 891.141 489.920 1.00 92.20  ? 146 ALA L N    1 
ATOM 64297 C CA   . ALA L 2 146 ? 579.430 890.840 490.920 1.00 87.81  ? 146 ALA L CA   1 
ATOM 64298 C C    . ALA L 2 146 ? 579.024 891.270 492.322 1.00 97.33  ? 146 ALA L C    1 
ATOM 64299 O O    . ALA L 2 146 ? 579.668 890.848 493.288 1.00 102.42 ? 146 ALA L O    1 
ATOM 64300 C CB   . ALA L 2 146 ? 580.751 891.515 490.545 1.00 91.63  ? 146 ALA L CB   1 
ATOM 64301 H H    . ALA L 2 146 ? 578.656 891.722 489.334 1.00 98.52  ? 146 ALA L H    1 
ATOM 64302 H HA   . ALA L 2 146 ? 579.581 889.882 490.932 1.00 96.00  ? 146 ALA L HA   1 
ATOM 64303 H HB1  . ALA L 2 146 ? 581.415 891.301 491.218 1.00 96.80  ? 146 ALA L HB1  1 
ATOM 64304 H HB2  . ALA L 2 146 ? 581.039 891.186 489.679 1.00 97.49  ? 146 ALA L HB2  1 
ATOM 64305 H HB3  . ALA L 2 146 ? 580.614 892.474 490.506 1.00 98.16  ? 146 ALA L HB3  1 
ATOM 64306 N N    . LYS L 2 147 ? 577.989 892.097 492.462 1.00 108.45 ? 147 LYS L N    1 
ATOM 64307 C CA   . LYS L 2 147 ? 577.515 892.527 493.770 1.00 105.63 ? 147 LYS L CA   1 
ATOM 64308 C C    . LYS L 2 147 ? 576.415 891.636 494.329 1.00 105.71 ? 147 LYS L C    1 
ATOM 64309 O O    . LYS L 2 147 ? 575.972 891.869 495.458 1.00 108.05 ? 147 LYS L O    1 
ATOM 64310 C CB   . LYS L 2 147 ? 576.996 893.964 493.695 1.00 111.39 ? 147 LYS L CB   1 
ATOM 64311 C CG   . LYS L 2 147 ? 578.055 895.028 493.916 1.00 113.66 ? 147 LYS L CG   1 
ATOM 64312 C CD   . LYS L 2 147 ? 577.457 896.330 494.442 1.00 118.80 ? 147 LYS L CD   1 
ATOM 64313 C CE   . LYS L 2 147 ? 576.172 896.720 493.718 1.00 117.13 ? 147 LYS L CE   1 
ATOM 64314 N NZ   . LYS L 2 147 ? 576.326 896.723 492.237 1.00 113.30 ? 147 LYS L NZ   1 
ATOM 64315 H H    . LYS L 2 147 ? 577.540 892.424 491.805 1.00 109.98 ? 147 LYS L H    1 
ATOM 64316 H HA   . LYS L 2 147 ? 578.257 892.508 494.394 1.00 108.76 ? 147 LYS L HA   1 
ATOM 64317 H HB2  . LYS L 2 147 ? 576.608 894.106 492.817 1.00 110.78 ? 147 LYS L HB2  1 
ATOM 64318 H HB3  . LYS L 2 147 ? 576.315 894.078 494.376 1.00 110.29 ? 147 LYS L HB3  1 
ATOM 64319 H HG2  . LYS L 2 147 ? 578.701 894.709 494.567 1.00 109.78 ? 147 LYS L HG2  1 
ATOM 64320 H HG3  . LYS L 2 147 ? 578.494 895.217 493.075 1.00 110.66 ? 147 LYS L HG3  1 
ATOM 64321 H HD2  . LYS L 2 147 ? 577.252 896.227 495.384 1.00 111.17 ? 147 LYS L HD2  1 
ATOM 64322 H HD3  . LYS L 2 147 ? 578.101 897.046 494.320 1.00 111.28 ? 147 LYS L HD3  1 
ATOM 64323 H HE2  . LYS L 2 147 ? 575.464 896.099 493.949 1.00 111.18 ? 147 LYS L HE2  1 
ATOM 64324 H HE3  . LYS L 2 147 ? 575.922 897.617 493.991 1.00 110.90 ? 147 LYS L HE3  1 
ATOM 64325 H HZ1  . LYS L 2 147 ? 575.539 896.870 491.850 1.00 110.05 ? 147 LYS L HZ1  1 
ATOM 64326 H HZ2  . LYS L 2 147 ? 576.892 897.365 491.991 1.00 110.92 ? 147 LYS L HZ2  1 
ATOM 64327 H HZ3  . LYS L 2 147 ? 576.642 895.940 491.957 1.00 110.85 ? 147 LYS L HZ3  1 
ATOM 64328 N N    . THR L 2 148 ? 575.969 890.630 493.582 1.00 98.93  ? 148 THR L N    1 
ATOM 64329 C CA   . THR L 2 148 ? 574.823 889.822 493.964 1.00 101.30 ? 148 THR L CA   1 
ATOM 64330 C C    . THR L 2 148 ? 575.262 888.383 494.193 1.00 104.08 ? 148 THR L C    1 
ATOM 64331 O O    . THR L 2 148 ? 576.416 888.012 493.962 1.00 108.34 ? 148 THR L O    1 
ATOM 64332 C CB   . THR L 2 148 ? 573.724 889.870 492.895 1.00 101.34 ? 148 THR L CB   1 
ATOM 64333 O OG1  . THR L 2 148 ? 573.968 888.857 491.912 1.00 107.07 ? 148 THR L OG1  1 
ATOM 64334 C CG2  . THR L 2 148 ? 573.693 891.231 492.220 1.00 102.80 ? 148 THR L CG2  1 
ATOM 64335 H H    . THR L 2 148 ? 576.321 890.395 492.834 1.00 102.72 ? 148 THR L H    1 
ATOM 64336 H HA   . THR L 2 148 ? 574.450 890.160 494.793 1.00 103.31 ? 148 THR L HA   1 
ATOM 64337 H HB   . THR L 2 148 ? 572.862 889.715 493.312 1.00 103.14 ? 148 THR L HB   1 
ATOM 64338 H HG1  . THR L 2 148 ? 574.715 888.981 491.547 1.00 103.81 ? 148 THR L HG1  1 
ATOM 64339 H HG21 . THR L 2 148 ? 572.879 891.325 491.702 1.00 103.61 ? 148 THR L HG21 1 
ATOM 64340 H HG22 . THR L 2 148 ? 574.455 891.327 491.628 1.00 103.30 ? 148 THR L HG22 1 
ATOM 64341 H HG23 . THR L 2 148 ? 573.722 891.933 492.888 1.00 103.02 ? 148 THR L HG23 1 
ATOM 64342 N N    . ALA L 2 149 ? 574.313 887.568 494.657 1.00 98.17  ? 149 ALA L N    1 
ATOM 64343 C CA   . ALA L 2 149 ? 574.580 886.155 494.895 1.00 96.88  ? 149 ALA L CA   1 
ATOM 64344 C C    . ALA L 2 149 ? 574.798 885.375 493.608 1.00 107.64 ? 149 ALA L C    1 
ATOM 64345 O O    . ALA L 2 149 ? 575.295 884.244 493.669 1.00 110.02 ? 149 ALA L O    1 
ATOM 64346 C CB   . ALA L 2 149 ? 573.425 885.533 495.679 1.00 95.16  ? 149 ALA L CB   1 
ATOM 64347 H H    . ALA L 2 149 ? 573.509 887.812 494.841 1.00 100.58 ? 149 ALA L H    1 
ATOM 64348 H HA   . ALA L 2 149 ? 575.384 886.075 495.432 1.00 100.14 ? 149 ALA L HA   1 
ATOM 64349 H HB1  . ALA L 2 149 ? 573.315 886.014 496.513 1.00 99.78  ? 149 ALA L HB1  1 
ATOM 64350 H HB2  . ALA L 2 149 ? 573.631 884.602 495.859 1.00 100.60 ? 149 ALA L HB2  1 
ATOM 64351 H HB3  . ALA L 2 149 ? 572.615 885.597 495.150 1.00 100.19 ? 149 ALA L HB3  1 
ATOM 64352 N N    . THR L 2 150 ? 574.441 885.937 492.457 1.00 110.65 ? 150 THR L N    1 
ATOM 64353 C CA   . THR L 2 150 ? 574.594 885.265 491.172 1.00 100.36 ? 150 THR L CA   1 
ATOM 64354 C C    . THR L 2 150 ? 575.560 886.064 490.315 1.00 96.44  ? 150 THR L C    1 
ATOM 64355 O O    . THR L 2 150 ? 575.391 887.276 490.151 1.00 102.71 ? 150 THR L O    1 
ATOM 64356 C CB   . THR L 2 150 ? 573.248 885.114 490.460 1.00 101.02 ? 150 THR L CB   1 
ATOM 64357 O OG1  . THR L 2 150 ? 572.317 884.452 491.325 1.00 105.29 ? 150 THR L OG1  1 
ATOM 64358 C CG2  . THR L 2 150 ? 573.408 884.308 489.179 1.00 100.71 ? 150 THR L CG2  1 
ATOM 64359 H H    . THR L 2 150 ? 574.099 886.723 492.392 1.00 102.94 ? 150 THR L H    1 
ATOM 64360 H HA   . THR L 2 150 ? 574.966 884.381 491.312 1.00 101.36 ? 150 THR L HA   1 
ATOM 64361 H HB   . THR L 2 150 ? 572.906 885.992 490.228 1.00 101.24 ? 150 THR L HB   1 
ATOM 64362 H HG1  . THR L 2 150 ? 571.575 884.373 490.941 1.00 101.60 ? 150 THR L HG1  1 
ATOM 64363 H HG21 . THR L 2 150 ? 572.537 884.115 488.799 1.00 101.37 ? 150 THR L HG21 1 
ATOM 64364 H HG22 . THR L 2 150 ? 573.860 883.473 489.369 1.00 101.04 ? 150 THR L HG22 1 
ATOM 64365 H HG23 . THR L 2 150 ? 573.928 884.808 488.532 1.00 101.35 ? 150 THR L HG23 1 
ATOM 64366 N N    . LEU L 2 151 ? 576.567 885.388 489.771 1.00 91.99  ? 151 LEU L N    1 
ATOM 64367 C CA   . LEU L 2 151 ? 577.558 886.007 488.904 1.00 91.33  ? 151 LEU L CA   1 
ATOM 64368 C C    . LEU L 2 151 ? 577.442 885.412 487.508 1.00 97.13  ? 151 LEU L C    1 
ATOM 64369 O O    . LEU L 2 151 ? 577.414 884.188 487.352 1.00 104.03 ? 151 LEU L O    1 
ATOM 64370 C CB   . LEU L 2 151 ? 578.969 885.799 489.456 1.00 90.10  ? 151 LEU L CB   1 
ATOM 64371 C CG   . LEU L 2 151 ? 580.126 886.272 488.573 1.00 90.14  ? 151 LEU L CG   1 
ATOM 64372 C CD1  . LEU L 2 151 ? 580.191 887.786 488.554 1.00 97.90  ? 151 LEU L CD1  1 
ATOM 64373 C CD2  . LEU L 2 151 ? 581.435 885.687 489.062 1.00 95.80  ? 151 LEU L CD2  1 
ATOM 64374 H H    . LEU L 2 151 ? 576.699 884.547 489.896 1.00 96.06  ? 151 LEU L H    1 
ATOM 64375 H HA   . LEU L 2 151 ? 577.391 886.961 488.846 1.00 96.26  ? 151 LEU L HA   1 
ATOM 64376 H HB2  . LEU L 2 151 ? 579.038 886.280 490.296 1.00 95.32  ? 151 LEU L HB2  1 
ATOM 64377 H HB3  . LEU L 2 151 ? 579.097 884.851 489.616 1.00 95.42  ? 151 LEU L HB3  1 
ATOM 64378 H HG   . LEU L 2 151 ? 579.988 885.966 487.663 1.00 95.34  ? 151 LEU L HG   1 
ATOM 64379 H HD11 . LEU L 2 151 ? 579.353 888.134 488.211 1.00 97.49  ? 151 LEU L HD11 1 
ATOM 64380 H HD12 . LEU L 2 151 ? 580.336 888.106 489.459 1.00 96.63  ? 151 LEU L HD12 1 
ATOM 64381 H HD13 . LEU L 2 151 ? 580.924 888.064 487.983 1.00 96.82  ? 151 LEU L HD13 1 
ATOM 64382 H HD21 . LEU L 2 151 ? 581.355 884.722 489.100 1.00 96.23  ? 151 LEU L HD21 1 
ATOM 64383 H HD22 . LEU L 2 151 ? 582.141 885.938 488.447 1.00 96.06  ? 151 LEU L HD22 1 
ATOM 64384 H HD23 . LEU L 2 151 ? 581.624 886.039 489.946 1.00 96.13  ? 151 LEU L HD23 1 
ATOM 64385 N N    . ILE L 2 152 ? 577.379 886.279 486.502 1.00 95.77  ? 152 ILE L N    1 
ATOM 64386 C CA   . ILE L 2 152 ? 577.270 885.873 485.106 1.00 96.53  ? 152 ILE L CA   1 
ATOM 64387 C C    . ILE L 2 152 ? 578.460 886.445 484.352 1.00 96.56  ? 152 ILE L C    1 
ATOM 64388 O O    . ILE L 2 152 ? 578.718 887.653 484.408 1.00 98.33  ? 152 ILE L O    1 
ATOM 64389 C CB   . ILE L 2 152 ? 575.945 886.342 484.482 1.00 94.08  ? 152 ILE L CB   1 
ATOM 64390 C CG1  . ILE L 2 152 ? 574.759 885.799 485.281 1.00 93.04  ? 152 ILE L CG1  1 
ATOM 64391 C CG2  . ILE L 2 152 ? 575.857 885.892 483.033 1.00 95.75  ? 152 ILE L CG2  1 
ATOM 64392 C CD1  . ILE L 2 152 ? 573.438 886.449 484.934 1.00 97.25  ? 152 ILE L CD1  1 
ATOM 64393 H H    . ILE L 2 152 ? 577.399 887.133 486.608 1.00 96.89  ? 152 ILE L H    1 
ATOM 64394 H HA   . ILE L 2 152 ? 577.310 884.906 485.046 1.00 97.13  ? 152 ILE L HA   1 
ATOM 64395 H HB   . ILE L 2 152 ? 575.918 887.311 484.506 1.00 96.48  ? 152 ILE L HB   1 
ATOM 64396 H HG12 . ILE L 2 152 ? 574.676 884.848 485.109 1.00 95.99  ? 152 ILE L HG12 1 
ATOM 64397 H HG13 . ILE L 2 152 ? 574.918 885.950 486.225 1.00 96.41  ? 152 ILE L HG13 1 
ATOM 64398 H HG21 . ILE L 2 152 ? 574.971 886.086 482.691 1.00 96.94  ? 152 ILE L HG21 1 
ATOM 64399 H HG22 . ILE L 2 152 ? 576.025 884.938 482.989 1.00 96.32  ? 152 ILE L HG22 1 
ATOM 64400 H HG23 . ILE L 2 152 ? 576.520 886.368 482.510 1.00 96.48  ? 152 ILE L HG23 1 
ATOM 64401 H HD11 . ILE L 2 152 ? 572.769 886.160 485.574 1.00 96.95  ? 152 ILE L HD11 1 
ATOM 64402 H HD12 . ILE L 2 152 ? 573.539 887.412 484.974 1.00 96.80  ? 152 ILE L HD12 1 
ATOM 64403 H HD13 . ILE L 2 152 ? 573.178 886.179 484.039 1.00 97.29  ? 152 ILE L HD13 1 
ATOM 64404 N N    . ASN L 2 153 ? 579.182 885.577 483.649 1.00 99.36  ? 153 ASN L N    1 
ATOM 64405 C CA   . ASN L 2 153 ? 580.326 885.967 482.830 1.00 100.10 ? 153 ASN L CA   1 
ATOM 64406 C C    . ASN L 2 153 ? 580.002 885.617 481.385 1.00 104.76 ? 153 ASN L C    1 
ATOM 64407 O O    . ASN L 2 153 ? 579.954 884.438 481.023 1.00 106.71 ? 153 ASN L O    1 
ATOM 64408 C CB   . ASN L 2 153 ? 581.598 885.265 483.300 1.00 97.03  ? 153 ASN L CB   1 
ATOM 64409 C CG   . ASN L 2 153 ? 582.856 885.988 482.866 1.00 103.77 ? 153 ASN L CG   1 
ATOM 64410 O OD1  . ASN L 2 153 ? 582.793 887.064 482.273 1.00 106.09 ? 153 ASN L OD1  1 
ATOM 64411 N ND2  . ASN L 2 153 ? 584.007 885.402 483.165 1.00 105.97 ? 153 ASN L ND2  1 
ATOM 64412 H H    . ASN L 2 153 ? 579.023 884.732 483.628 1.00 101.84 ? 153 ASN L H    1 
ATOM 64413 H HA   . ASN L 2 153 ? 580.460 886.925 482.892 1.00 101.86 ? 153 ASN L HA   1 
ATOM 64414 H HB2  . ASN L 2 153 ? 581.596 885.221 484.269 1.00 100.96 ? 153 ASN L HB2  1 
ATOM 64415 H HB3  . ASN L 2 153 ? 581.623 884.370 482.926 1.00 101.71 ? 153 ASN L HB3  1 
ATOM 64416 H HD21 . ASN L 2 153 ? 584.011 884.649 483.582 1.00 102.92 ? 153 ASN L HD21 1 
ATOM 64417 H HD22 . ASN L 2 153 ? 584.751 885.772 482.941 1.00 102.86 ? 153 ASN L HD22 1 
ATOM 64418 N N    . HIS L 2 154 ? 579.778 886.638 480.564 1.00 111.49 ? 154 HIS L N    1 
ATOM 64419 C CA   . HIS L 2 154 ? 579.372 886.424 479.185 1.00 112.53 ? 154 HIS L CA   1 
ATOM 64420 C C    . HIS L 2 154 ? 580.578 886.160 478.294 1.00 114.58 ? 154 HIS L C    1 
ATOM 64421 O O    . HIS L 2 154 ? 581.615 886.820 478.400 1.00 112.01 ? 154 HIS L O    1 
ATOM 64422 C CB   . HIS L 2 154 ? 578.601 887.635 478.661 1.00 107.68 ? 154 HIS L CB   1 
ATOM 64423 C CG   . HIS L 2 154 ? 577.280 887.846 479.332 1.00 111.82 ? 154 HIS L CG   1 
ATOM 64424 N ND1  . HIS L 2 154 ? 576.165 887.096 479.028 1.00 115.89 ? 154 HIS L ND1  1 
ATOM 64425 C CD2  . HIS L 2 154 ? 576.898 888.718 480.293 1.00 114.05 ? 154 HIS L CD2  1 
ATOM 64426 C CE1  . HIS L 2 154 ? 575.151 887.499 479.771 1.00 117.87 ? 154 HIS L CE1  1 
ATOM 64427 N NE2  . HIS L 2 154 ? 575.568 888.482 480.546 1.00 117.91 ? 154 HIS L NE2  1 
ATOM 64428 H H    . HIS L 2 154 ? 579.858 887.467 480.784 1.00 111.38 ? 154 HIS L H    1 
ATOM 64429 H HA   . HIS L 2 154 ? 578.788 885.651 479.141 1.00 111.98 ? 154 HIS L HA   1 
ATOM 64430 H HB2  . HIS L 2 154 ? 579.136 888.431 478.805 1.00 111.24 ? 154 HIS L HB2  1 
ATOM 64431 H HB3  . HIS L 2 154 ? 578.438 887.516 477.712 1.00 111.16 ? 154 HIS L HB3  1 
ATOM 64432 H HD1  . HIS L 2 154 ? 576.134 886.465 478.444 1.00 112.10 ? 154 HIS L HD1  1 
ATOM 64433 H HD2  . HIS L 2 154 ? 577.434 889.358 480.702 1.00 111.23 ? 154 HIS L HD2  1 
ATOM 64434 H HE1  . HIS L 2 154 ? 574.289 887.149 479.751 1.00 112.45 ? 154 HIS L HE1  1 
ATOM 64435 N N    . ALA L 2 155 ? 580.427 885.183 477.403 1.00 113.31 ? 155 ALA L N    1 
ATOM 64436 C CA   . ALA L 2 155 ? 581.437 884.854 476.401 1.00 110.21 ? 155 ALA L CA   1 
ATOM 64437 C C    . ALA L 2 155 ? 582.816 884.698 477.041 1.00 108.05 ? 155 ALA L C    1 
ATOM 64438 O O    . ALA L 2 155 ? 583.748 885.460 476.780 1.00 109.26 ? 155 ALA L O    1 
ATOM 64439 C CB   . ALA L 2 155 ? 581.462 885.911 475.295 1.00 109.96 ? 155 ALA L CB   1 
ATOM 64440 H H    . ALA L 2 155 ? 579.727 884.684 477.357 1.00 110.09 ? 155 ALA L H    1 
ATOM 64441 H HA   . ALA L 2 155 ? 581.205 884.005 475.994 1.00 109.10 ? 155 ALA L HA   1 
ATOM 64442 H HB1  . ALA L 2 155 ? 580.588 885.943 474.874 1.00 109.13 ? 155 ALA L HB1  1 
ATOM 64443 H HB2  . ALA L 2 155 ? 581.674 886.772 475.684 1.00 109.82 ? 155 ALA L HB2  1 
ATOM 64444 H HB3  . ALA L 2 155 ? 582.136 885.667 474.640 1.00 109.52 ? 155 ALA L HB3  1 
ATOM 64445 N N    . VAL L 2 156 ? 582.930 883.684 477.901 1.00 99.19  ? 156 VAL L N    1 
ATOM 64446 C CA   . VAL L 2 156 ? 584.212 883.409 478.533 1.00 98.56  ? 156 VAL L CA   1 
ATOM 64447 C C    . VAL L 2 156 ? 585.255 883.099 477.460 1.00 101.33 ? 156 VAL L C    1 
ATOM 64448 O O    . VAL L 2 156 ? 584.939 882.694 476.335 1.00 104.13 ? 156 VAL L O    1 
ATOM 64449 C CB   . VAL L 2 156 ? 584.100 882.253 479.537 1.00 98.41  ? 156 VAL L CB   1 
ATOM 64450 C CG1  . VAL L 2 156 ? 583.025 882.553 480.570 1.00 104.48 ? 156 VAL L CG1  1 
ATOM 64451 C CG2  . VAL L 2 156 ? 583.812 880.943 478.817 1.00 100.74 ? 156 VAL L CG2  1 
ATOM 64452 H H    . VAL L 2 156 ? 582.293 883.153 478.130 1.00 102.36 ? 156 VAL L H    1 
ATOM 64453 H HA   . VAL L 2 156 ? 584.502 884.200 479.015 1.00 101.53 ? 156 VAL L HA   1 
ATOM 64454 H HB   . VAL L 2 156 ? 584.945 882.158 480.005 1.00 100.72 ? 156 VAL L HB   1 
ATOM 64455 H HG11 . VAL L 2 156 ? 582.842 883.506 480.563 1.00 102.10 ? 156 VAL L HG11 1 
ATOM 64456 H HG12 . VAL L 2 156 ? 582.219 882.062 480.347 1.00 102.72 ? 156 VAL L HG12 1 
ATOM 64457 H HG13 . VAL L 2 156 ? 583.348 882.285 481.444 1.00 101.84 ? 156 VAL L HG13 1 
ATOM 64458 H HG21 . VAL L 2 156 ? 584.648 880.473 478.673 1.00 101.28 ? 156 VAL L HG21 1 
ATOM 64459 H HG22 . VAL L 2 156 ? 583.391 881.136 477.965 1.00 102.18 ? 156 VAL L HG22 1 
ATOM 64460 H HG23 . VAL L 2 156 ? 583.219 880.403 479.360 1.00 102.26 ? 156 VAL L HG23 1 
ATOM 64461 N N    . THR L 2 157 ? 586.521 883.298 477.820 1.00 102.76 ? 157 THR L N    1 
ATOM 64462 C CA   . THR L 2 157 ? 587.633 883.060 476.914 1.00 98.85  ? 157 THR L CA   1 
ATOM 64463 C C    . THR L 2 157 ? 588.730 882.308 477.652 1.00 100.34 ? 157 THR L C    1 
ATOM 64464 O O    . THR L 2 157 ? 588.626 882.022 478.846 1.00 109.12 ? 157 THR L O    1 
ATOM 64465 C CB   . THR L 2 157 ? 588.185 884.369 476.338 1.00 101.19 ? 157 THR L CB   1 
ATOM 64466 O OG1  . THR L 2 157 ? 588.784 885.141 477.384 1.00 109.12 ? 157 THR L OG1  1 
ATOM 64467 C CG2  . THR L 2 157 ? 587.075 885.177 475.684 1.00 101.84 ? 157 THR L CG2  1 
ATOM 64468 H H    . THR L 2 157 ? 586.763 883.580 478.596 1.00 103.38 ? 157 THR L H    1 
ATOM 64469 H HA   . THR L 2 157 ? 587.334 882.507 476.177 1.00 102.67 ? 157 THR L HA   1 
ATOM 64470 H HB   . THR L 2 157 ? 588.855 884.169 475.665 1.00 103.02 ? 157 THR L HB   1 
ATOM 64471 H HG1  . THR L 2 157 ? 589.088 885.859 477.072 1.00 104.58 ? 157 THR L HG1  1 
ATOM 64472 H HG21 . THR L 2 157 ? 587.450 885.953 475.240 1.00 103.04 ? 157 THR L HG21 1 
ATOM 64473 H HG22 . THR L 2 157 ? 586.442 885.476 476.356 1.00 103.56 ? 157 THR L HG22 1 
ATOM 64474 H HG23 . THR L 2 157 ? 586.608 884.634 475.031 1.00 103.67 ? 157 THR L HG23 1 
ATOM 64475 N N    . ALA L 2 158 ? 589.797 881.984 476.916 1.00 96.87  ? 158 ALA L N    1 
ATOM 64476 C CA   . ALA L 2 158 ? 590.916 881.264 477.510 1.00 101.84 ? 158 ALA L CA   1 
ATOM 64477 C C    . ALA L 2 158 ? 591.509 882.033 478.682 1.00 105.51 ? 158 ALA L C    1 
ATOM 64478 O O    . ALA L 2 158 ? 592.118 881.440 479.580 1.00 105.24 ? 158 ALA L O    1 
ATOM 64479 C CB   . ALA L 2 158 ? 591.987 880.998 476.452 1.00 101.37 ? 158 ALA L CB   1 
ATOM 64480 H H    . ALA L 2 158 ? 589.892 882.167 476.081 1.00 102.05 ? 158 ALA L H    1 
ATOM 64481 H HA   . ALA L 2 158 ? 590.600 880.408 477.840 1.00 102.93 ? 158 ALA L HA   1 
ATOM 64482 H HB1  . ALA L 2 158 ? 591.599 880.474 475.735 1.00 102.69 ? 158 ALA L HB1  1 
ATOM 64483 H HB2  . ALA L 2 158 ? 592.719 880.510 476.860 1.00 102.83 ? 158 ALA L HB2  1 
ATOM 64484 H HB3  . ALA L 2 158 ? 592.305 881.847 476.107 1.00 102.80 ? 158 ALA L HB3  1 
ATOM 64485 N N    . GLU L 2 159 ? 591.343 883.357 478.690 1.00 121.23 ? 159 GLU L N    1 
ATOM 64486 C CA   . GLU L 2 159 ? 591.860 884.169 479.784 1.00 115.63 ? 159 GLU L CA   1 
ATOM 64487 C C    . GLU L 2 159 ? 590.925 884.189 480.983 1.00 113.74 ? 159 GLU L C    1 
ATOM 64488 O O    . GLU L 2 159 ? 591.332 884.653 482.054 1.00 115.77 ? 159 GLU L O    1 
ATOM 64489 C CB   . GLU L 2 159 ? 592.133 885.617 479.338 1.00 115.70 ? 159 GLU L CB   1 
ATOM 64490 C CG   . GLU L 2 159 ? 592.752 886.581 480.375 1.00 123.99 ? 159 GLU L CG   1 
ATOM 64491 C CD   . GLU L 2 159 ? 593.038 887.978 479.857 1.00 131.73 ? 159 GLU L CD   1 
ATOM 64492 O OE1  . GLU L 2 159 ? 592.731 888.261 478.682 1.00 135.11 ? 159 GLU L OE1  1 
ATOM 64493 O OE2  . GLU L 2 159 ? 593.575 888.796 480.631 1.00 130.18 ? 159 GLU L OE2  1 
ATOM 64494 H H    . GLU L 2 159 ? 590.907 883.791 478.095 1.00 119.68 ? 159 GLU L H    1 
ATOM 64495 H HA   . GLU L 2 159 ? 592.704 883.790 480.076 1.00 118.94 ? 159 GLU L HA   1 
ATOM 64496 H HB2  . GLU L 2 159 ? 592.735 885.589 478.579 1.00 119.14 ? 159 GLU L HB2  1 
ATOM 64497 H HB3  . GLU L 2 159 ? 591.288 886.004 479.060 1.00 118.92 ? 159 GLU L HB3  1 
ATOM 64498 H HG2  . GLU L 2 159 ? 592.140 886.668 481.123 1.00 120.18 ? 159 GLU L HG2  1 
ATOM 64499 H HG3  . GLU L 2 159 ? 593.591 886.203 480.684 1.00 120.10 ? 159 GLU L HG3  1 
ATOM 64500 N N    . SER L 2 160 ? 589.691 883.707 480.836 1.00 97.25  ? 160 SER L N    1 
ATOM 64501 C CA   . SER L 2 160 ? 588.766 883.619 481.955 1.00 95.64  ? 160 SER L CA   1 
ATOM 64502 C C    . SER L 2 160 ? 589.011 882.399 482.829 1.00 94.15  ? 160 SER L C    1 
ATOM 64503 O O    . SER L 2 160 ? 588.454 882.324 483.928 1.00 101.24 ? 160 SER L O    1 
ATOM 64504 C CB   . SER L 2 160 ? 587.325 883.593 481.441 1.00 95.40  ? 160 SER L CB   1 
ATOM 64505 O OG   . SER L 2 160 ? 587.051 884.720 480.627 1.00 100.87 ? 160 SER L OG   1 
ATOM 64506 H H    . SER L 2 160 ? 589.366 883.424 480.091 1.00 99.98  ? 160 SER L H    1 
ATOM 64507 H HA   . SER L 2 160 ? 588.869 884.406 482.512 1.00 99.10  ? 160 SER L HA   1 
ATOM 64508 H HB2  . SER L 2 160 ? 587.199 882.787 480.916 1.00 98.41  ? 160 SER L HB2  1 
ATOM 64509 H HB3  . SER L 2 160 ? 586.720 883.594 482.199 1.00 98.76  ? 160 SER L HB3  1 
ATOM 64510 H HG   . SER L 2 160 ? 587.582 884.745 479.976 1.00 99.82  ? 160 SER L HG   1 
ATOM 64511 N N    . ALA L 2 161 ? 589.820 881.447 482.374 1.00 91.95  ? 161 ALA L N    1 
ATOM 64512 C CA   . ALA L 2 161 ? 590.098 880.259 483.164 1.00 92.04  ? 161 ALA L CA   1 
ATOM 64513 C C    . ALA L 2 161 ? 590.786 880.645 484.466 1.00 92.75  ? 161 ALA L C    1 
ATOM 64514 O O    . ALA L 2 161 ? 591.710 881.464 484.474 1.00 96.18  ? 161 ALA L O    1 
ATOM 64515 C CB   . ALA L 2 161 ? 590.970 879.288 482.373 1.00 95.73  ? 161 ALA L CB   1 
ATOM 64516 H H    . ALA L 2 161 ? 590.219 881.466 481.611 1.00 95.83  ? 161 ALA L H    1 
ATOM 64517 H HA   . ALA L 2 161 ? 589.263 879.814 483.380 1.00 94.89  ? 161 ALA L HA   1 
ATOM 64518 H HB1  . ALA L 2 161 ? 591.149 878.506 482.920 1.00 95.44  ? 161 ALA L HB1  1 
ATOM 64519 H HB2  . ALA L 2 161 ? 591.804 879.729 482.143 1.00 95.90  ? 161 ALA L HB2  1 
ATOM 64520 H HB3  . ALA L 2 161 ? 590.498 879.028 481.567 1.00 95.25  ? 161 ALA L HB3  1 
ATOM 64521 N N    . GLY L 2 162 ? 590.335 880.056 485.561 1.00 91.15  ? 162 GLY L N    1 
ATOM 64522 C CA   . GLY L 2 162 ? 590.899 880.357 486.859 1.00 93.38  ? 162 GLY L CA   1 
ATOM 64523 C C    . GLY L 2 162 ? 589.942 879.946 487.959 1.00 94.40  ? 162 GLY L C    1 
ATOM 64524 O O    . GLY L 2 162 ? 588.995 879.192 487.739 1.00 98.30  ? 162 GLY L O    1 
ATOM 64525 H H    . GLY L 2 162 ? 589.699 879.477 485.579 1.00 94.94  ? 162 GLY L H    1 
ATOM 64526 H HA2  . GLY L 2 162 ? 591.734 879.878 486.974 1.00 95.45  ? 162 GLY L HA2  1 
ATOM 64527 H HA3  . GLY L 2 162 ? 591.070 881.309 486.932 1.00 95.55  ? 162 GLY L HA3  1 
ATOM 64528 N N    . THR L 2 163 ? 590.218 880.464 489.149 1.00 94.49  ? 163 THR L N    1 
ATOM 64529 C CA   . THR L 2 163 ? 589.415 880.185 490.330 1.00 92.92  ? 163 THR L CA   1 
ATOM 64530 C C    . THR L 2 163 ? 588.550 881.396 490.649 1.00 96.48  ? 163 THR L C    1 
ATOM 64531 O O    . THR L 2 163 ? 589.060 882.516 490.769 1.00 102.16 ? 163 THR L O    1 
ATOM 64532 C CB   . THR L 2 163 ? 590.305 879.843 491.525 1.00 92.82  ? 163 THR L CB   1 
ATOM 64533 O OG1  . THR L 2 163 ? 591.220 878.803 491.160 1.00 101.12 ? 163 THR L OG1  1 
ATOM 64534 C CG2  . THR L 2 163 ? 589.462 879.383 492.703 1.00 93.32  ? 163 THR L CG2  1 
ATOM 64535 H H    . THR L 2 163 ? 590.879 880.992 489.301 1.00 96.14  ? 163 THR L H    1 
ATOM 64536 H HA   . THR L 2 163 ? 588.833 879.429 490.157 1.00 95.76  ? 163 THR L HA   1 
ATOM 64537 H HB   . THR L 2 163 ? 590.802 880.631 491.792 1.00 95.58  ? 163 THR L HB   1 
ATOM 64538 H HG1  . THR L 2 163 ? 591.726 879.070 490.544 1.00 96.84  ? 163 THR L HG1  1 
ATOM 64539 H HG21 . THR L 2 163 ? 590.037 879.062 493.414 1.00 96.38  ? 163 THR L HG21 1 
ATOM 64540 H HG22 . THR L 2 163 ? 588.872 878.665 492.426 1.00 95.87  ? 163 THR L HG22 1 
ATOM 64541 H HG23 . THR L 2 163 ? 588.928 880.119 493.037 1.00 95.03  ? 163 THR L HG23 1 
ATOM 64542 N N    . TYR L 2 164 ? 587.249 881.169 490.778 1.00 92.96  ? 164 TYR L N    1 
ATOM 64543 C CA   . TYR L 2 164 ? 586.290 882.207 491.125 1.00 86.27  ? 164 TYR L CA   1 
ATOM 64544 C C    . TYR L 2 164 ? 585.800 881.971 492.546 1.00 92.90  ? 164 TYR L C    1 
ATOM 64545 O O    . TYR L 2 164 ? 585.403 880.854 492.891 1.00 104.51 ? 164 TYR L O    1 
ATOM 64546 C CB   . TYR L 2 164 ? 585.112 882.216 490.152 1.00 84.53  ? 164 TYR L CB   1 
ATOM 64547 C CG   . TYR L 2 164 ? 585.478 882.666 488.755 1.00 85.71  ? 164 TYR L CG   1 
ATOM 64548 C CD1  . TYR L 2 164 ? 586.182 881.833 487.898 1.00 86.41  ? 164 TYR L CD1  1 
ATOM 64549 C CD2  . TYR L 2 164 ? 585.118 883.923 488.296 1.00 91.10  ? 164 TYR L CD2  1 
ATOM 64550 C CE1  . TYR L 2 164 ? 586.518 882.241 486.625 1.00 89.51  ? 164 TYR L CE1  1 
ATOM 64551 C CE2  . TYR L 2 164 ? 585.448 884.337 487.024 1.00 90.71  ? 164 TYR L CE2  1 
ATOM 64552 C CZ   . TYR L 2 164 ? 586.149 883.493 486.192 1.00 91.63  ? 164 TYR L CZ   1 
ATOM 64553 O OH   . TYR L 2 164 ? 586.481 883.905 484.922 1.00 101.55 ? 164 TYR L OH   1 
ATOM 64554 H H    . TYR L 2 164 ? 586.887 880.397 490.666 1.00 93.44  ? 164 TYR L H    1 
ATOM 64555 H HA   . TYR L 2 164 ? 586.724 883.075 491.090 1.00 92.50  ? 164 TYR L HA   1 
ATOM 64556 H HB2  . TYR L 2 164 ? 584.753 881.318 490.089 1.00 92.24  ? 164 TYR L HB2  1 
ATOM 64557 H HB3  . TYR L 2 164 ? 584.432 882.820 490.489 1.00 92.10  ? 164 TYR L HB3  1 
ATOM 64558 H HD1  . TYR L 2 164 ? 586.434 880.987 488.189 1.00 92.57  ? 164 TYR L HD1  1 
ATOM 64559 H HD2  . TYR L 2 164 ? 584.644 884.497 488.854 1.00 93.27  ? 164 TYR L HD2  1 
ATOM 64560 H HE1  . TYR L 2 164 ? 586.992 881.673 486.060 1.00 93.09  ? 164 TYR L HE1  1 
ATOM 64561 H HE2  . TYR L 2 164 ? 585.200 885.183 486.728 1.00 92.96  ? 164 TYR L HE2  1 
ATOM 64562 H HH   . TYR L 2 164 ? 586.900 883.296 484.524 1.00 94.75  ? 164 TYR L HH   1 
ATOM 64563 N N    . LYS L 2 165 ? 585.834 883.019 493.363 1.00 96.36  ? 165 LYS L N    1 
ATOM 64564 C CA   . LYS L 2 165 ? 585.450 882.933 494.763 1.00 93.84  ? 165 LYS L CA   1 
ATOM 64565 C C    . LYS L 2 165 ? 584.457 884.035 495.088 1.00 91.20  ? 165 LYS L C    1 
ATOM 64566 O O    . LYS L 2 165 ? 584.571 885.156 494.585 1.00 100.23 ? 165 LYS L O    1 
ATOM 64567 C CB   . LYS L 2 165 ? 586.672 883.046 495.680 1.00 92.40  ? 165 LYS L CB   1 
ATOM 64568 C CG   . LYS L 2 165 ? 586.335 883.029 497.161 1.00 87.43  ? 165 LYS L CG   1 
ATOM 64569 C CD   . LYS L 2 165 ? 587.548 882.676 498.002 1.00 92.92  ? 165 LYS L CD   1 
ATOM 64570 C CE   . LYS L 2 165 ? 588.539 883.826 498.065 1.00 94.29  ? 165 LYS L CE   1 
ATOM 64571 N NZ   . LYS L 2 165 ? 589.273 883.850 499.358 1.00 96.95  ? 165 LYS L NZ   1 
ATOM 64572 H H    . LYS L 2 165 ? 586.081 883.808 493.123 1.00 95.86  ? 165 LYS L H    1 
ATOM 64573 H HA   . LYS L 2 165 ? 585.023 882.079 494.929 1.00 95.22  ? 165 LYS L HA   1 
ATOM 64574 H HB2  . LYS L 2 165 ? 587.263 882.300 495.502 1.00 95.30  ? 165 LYS L HB2  1 
ATOM 64575 H HB3  . LYS L 2 165 ? 587.127 883.882 495.490 1.00 94.83  ? 165 LYS L HB3  1 
ATOM 64576 H HG2  . LYS L 2 165 ? 586.019 883.906 497.427 1.00 93.48  ? 165 LYS L HG2  1 
ATOM 64577 H HG3  . LYS L 2 165 ? 585.649 882.363 497.325 1.00 94.54  ? 165 LYS L HG3  1 
ATOM 64578 H HD2  . LYS L 2 165 ? 587.261 882.474 498.907 1.00 94.83  ? 165 LYS L HD2  1 
ATOM 64579 H HD3  . LYS L 2 165 ? 587.997 881.909 497.614 1.00 94.83  ? 165 LYS L HD3  1 
ATOM 64580 H HE2  . LYS L 2 165 ? 589.188 883.726 497.352 1.00 95.30  ? 165 LYS L HE2  1 
ATOM 64581 H HE3  . LYS L 2 165 ? 588.063 884.666 497.971 1.00 94.31  ? 165 LYS L HE3  1 
ATOM 64582 H HZ1  . LYS L 2 165 ? 588.697 883.946 500.032 1.00 95.56  ? 165 LYS L HZ1  1 
ATOM 64583 H HZ2  . LYS L 2 165 ? 589.848 884.528 499.369 1.00 95.34  ? 165 LYS L HZ2  1 
ATOM 64584 H HZ3  . LYS L 2 165 ? 589.721 883.088 499.468 1.00 94.96  ? 165 LYS L HZ3  1 
ATOM 64585 N N    . VAL L 2 166 ? 583.483 883.708 495.933 1.00 86.77  ? 166 VAL L N    1 
ATOM 64586 C CA   . VAL L 2 166 ? 582.466 884.650 496.381 1.00 91.52  ? 166 VAL L CA   1 
ATOM 64587 C C    . VAL L 2 166 ? 582.572 884.779 497.891 1.00 96.17  ? 166 VAL L C    1 
ATOM 64588 O O    . VAL L 2 166 ? 582.624 883.769 498.603 1.00 97.70  ? 166 VAL L O    1 
ATOM 64589 C CB   . VAL L 2 166 ? 581.054 884.202 495.962 1.00 92.18  ? 166 VAL L CB   1 
ATOM 64590 C CG1  . VAL L 2 166 ? 580.695 882.869 496.602 1.00 96.29  ? 166 VAL L CG1  1 
ATOM 64591 C CG2  . VAL L 2 166 ? 580.025 885.268 496.319 1.00 90.93  ? 166 VAL L CG2  1 
ATOM 64592 H H    . VAL L 2 166 ? 583.391 882.922 496.269 1.00 93.34  ? 166 VAL L H    1 
ATOM 64593 H HA   . VAL L 2 166 ? 582.636 885.521 495.989 1.00 94.14  ? 166 VAL L HA   1 
ATOM 64594 H HB   . VAL L 2 166 ? 581.036 884.083 495.002 1.00 93.67  ? 166 VAL L HB   1 
ATOM 64595 H HG11 . VAL L 2 166 ? 581.497 882.448 496.946 1.00 94.23  ? 166 VAL L HG11 1 
ATOM 64596 H HG12 . VAL L 2 166 ? 580.067 883.025 497.325 1.00 94.47  ? 166 VAL L HG12 1 
ATOM 64597 H HG13 . VAL L 2 166 ? 580.290 882.299 495.930 1.00 94.69  ? 166 VAL L HG13 1 
ATOM 64598 H HG21 . VAL L 2 166 ? 580.150 886.035 495.739 1.00 93.97  ? 166 VAL L HG21 1 
ATOM 64599 H HG22 . VAL L 2 166 ? 580.139 885.531 497.245 1.00 92.71  ? 166 VAL L HG22 1 
ATOM 64600 H HG23 . VAL L 2 166 ? 579.136 884.898 496.192 1.00 93.42  ? 166 VAL L HG23 1 
ATOM 64601 N N    . ILE L 2 167 ? 582.613 886.014 498.376 1.00 96.85  ? 167 ILE L N    1 
ATOM 64602 C CA   . ILE L 2 167 ? 582.678 886.302 499.803 1.00 88.13  ? 167 ILE L CA   1 
ATOM 64603 C C    . ILE L 2 167 ? 581.362 886.931 500.223 1.00 89.99  ? 167 ILE L C    1 
ATOM 64604 O O    . ILE L 2 167 ? 580.939 887.945 499.653 1.00 96.73  ? 167 ILE L O    1 
ATOM 64605 C CB   . ILE L 2 167 ? 583.861 887.227 500.132 1.00 86.03  ? 167 ILE L CB   1 
ATOM 64606 C CG1  . ILE L 2 167 ? 585.174 886.581 499.683 1.00 86.79  ? 167 ILE L CG1  1 
ATOM 64607 C CG2  . ILE L 2 167 ? 583.900 887.526 501.621 1.00 90.53  ? 167 ILE L CG2  1 
ATOM 64608 C CD1  . ILE L 2 167 ? 586.354 887.527 499.680 1.00 93.31  ? 167 ILE L CD1  1 
ATOM 64609 H H    . ILE L 2 167 ? 582.604 886.720 497.885 1.00 94.13  ? 167 ILE L H    1 
ATOM 64610 H HA   . ILE L 2 167 ? 582.793 885.473 500.296 1.00 91.81  ? 167 ILE L HA   1 
ATOM 64611 H HB   . ILE L 2 167 ? 583.746 888.062 499.650 1.00 92.33  ? 167 ILE L HB   1 
ATOM 64612 H HG12 . ILE L 2 167 ? 585.384 885.850 500.286 1.00 91.67  ? 167 ILE L HG12 1 
ATOM 64613 H HG13 . ILE L 2 167 ? 585.070 886.243 498.781 1.00 92.02  ? 167 ILE L HG13 1 
ATOM 64614 H HG21 . ILE L 2 167 ? 584.721 887.998 501.830 1.00 92.64  ? 167 ILE L HG21 1 
ATOM 64615 H HG22 . ILE L 2 167 ? 583.865 886.690 502.111 1.00 92.47  ? 167 ILE L HG22 1 
ATOM 64616 H HG23 . ILE L 2 167 ? 583.138 888.078 501.855 1.00 92.12  ? 167 ILE L HG23 1 
ATOM 64617 H HD11 . ILE L 2 167 ? 587.112 887.081 499.269 1.00 93.16  ? 167 ILE L HD11 1 
ATOM 64618 H HD12 . ILE L 2 167 ? 586.122 888.320 499.173 1.00 92.85  ? 167 ILE L HD12 1 
ATOM 64619 H HD13 . ILE L 2 167 ? 586.570 887.769 500.593 1.00 93.02  ? 167 ILE L HD13 1 
ATOM 64620 N N    . VAL L 2 168 ? 580.711 886.333 501.215 1.00 86.99  ? 168 VAL L N    1 
ATOM 64621 C CA   . VAL L 2 168 ? 579.421 886.792 501.711 1.00 92.12  ? 168 VAL L CA   1 
ATOM 64622 C C    . VAL L 2 168 ? 579.614 887.280 503.138 1.00 95.05  ? 168 VAL L C    1 
ATOM 64623 O O    . VAL L 2 168 ? 580.105 886.537 503.993 1.00 101.34 ? 168 VAL L O    1 
ATOM 64624 C CB   . VAL L 2 168 ? 578.361 885.676 501.648 1.00 89.80  ? 168 VAL L CB   1 
ATOM 64625 C CG1  . VAL L 2 168 ? 576.985 886.220 501.994 1.00 88.81  ? 168 VAL L CG1  1 
ATOM 64626 C CG2  . VAL L 2 168 ? 578.353 885.032 500.271 1.00 92.13  ? 168 VAL L CG2  1 
ATOM 64627 H H    . VAL L 2 168 ? 581.006 885.638 501.628 1.00 93.34  ? 168 VAL L H    1 
ATOM 64628 H HA   . VAL L 2 168 ? 579.112 887.533 501.170 1.00 94.39  ? 168 VAL L HA   1 
ATOM 64629 H HB   . VAL L 2 168 ? 578.584 884.991 502.298 1.00 93.91  ? 168 VAL L HB   1 
ATOM 64630 H HG11 . VAL L 2 168 ? 577.078 887.082 502.429 1.00 92.92  ? 168 VAL L HG11 1 
ATOM 64631 H HG12 . VAL L 2 168 ? 576.471 886.318 501.177 1.00 93.92  ? 168 VAL L HG12 1 
ATOM 64632 H HG13 . VAL L 2 168 ? 576.542 885.596 502.591 1.00 93.67  ? 168 VAL L HG13 1 
ATOM 64633 H HG21 . VAL L 2 168 ? 579.227 884.650 500.091 1.00 93.82  ? 168 VAL L HG21 1 
ATOM 64634 H HG22 . VAL L 2 168 ? 577.680 884.335 500.253 1.00 93.91  ? 168 VAL L HG22 1 
ATOM 64635 H HG23 . VAL L 2 168 ? 578.141 885.708 499.608 1.00 93.48  ? 168 VAL L HG23 1 
ATOM 64636 N N    . THR L 2 169 ? 579.228 888.529 503.389 1.00 95.44  ? 169 THR L N    1 
ATOM 64637 C CA   . THR L 2 169 ? 579.388 889.156 504.694 1.00 93.73  ? 169 THR L CA   1 
ATOM 64638 C C    . THR L 2 169 ? 578.035 889.642 505.183 1.00 96.50  ? 169 THR L C    1 
ATOM 64639 O O    . THR L 2 169 ? 577.268 890.228 504.416 1.00 100.57 ? 169 THR L O    1 
ATOM 64640 C CB   . THR L 2 169 ? 580.372 890.329 504.629 1.00 95.20  ? 169 THR L CB   1 
ATOM 64641 O OG1  . THR L 2 169 ? 581.515 889.957 503.849 1.00 95.87  ? 169 THR L OG1  1 
ATOM 64642 C CG2  . THR L 2 169 ? 580.821 890.724 506.026 1.00 100.96 ? 169 THR L CG2  1 
ATOM 64643 H H    . THR L 2 169 ? 578.863 889.043 502.804 1.00 98.35  ? 169 THR L H    1 
ATOM 64644 H HA   . THR L 2 169 ? 579.729 888.506 505.327 1.00 97.66  ? 169 THR L HA   1 
ATOM 64645 H HB   . THR L 2 169 ? 579.936 891.092 504.219 1.00 98.00  ? 169 THR L HB   1 
ATOM 64646 H HG1  . THR L 2 169 ? 581.285 889.806 503.056 1.00 97.73  ? 169 THR L HG1  1 
ATOM 64647 H HG21 . THR L 2 169 ? 581.460 891.453 505.975 1.00 98.69  ? 169 THR L HG21 1 
ATOM 64648 H HG22 . THR L 2 169 ? 580.058 891.012 506.552 1.00 98.48  ? 169 THR L HG22 1 
ATOM 64649 H HG23 . THR L 2 169 ? 581.240 889.969 506.465 1.00 99.21  ? 169 THR L HG23 1 
ATOM 64650 N N    . ASP L 2 170 ? 577.748 889.396 506.457 1.00 105.80 ? 170 ASP L N    1 
ATOM 64651 C CA   . ASP L 2 170 ? 576.506 889.839 507.066 1.00 106.56 ? 170 ASP L CA   1 
ATOM 64652 C C    . ASP L 2 170 ? 576.703 891.204 507.720 1.00 109.40 ? 170 ASP L C    1 
ATOM 64653 O O    . ASP L 2 170 ? 577.772 891.813 507.646 1.00 110.33 ? 170 ASP L O    1 
ATOM 64654 C CB   . ASP L 2 170 ? 576.012 888.800 508.074 1.00 108.80 ? 170 ASP L CB   1 
ATOM 64655 C CG   . ASP L 2 170 ? 576.843 888.773 509.343 1.00 116.02 ? 170 ASP L CG   1 
ATOM 64656 O OD1  . ASP L 2 170 ? 577.949 889.351 509.354 1.00 123.29 ? 170 ASP L OD1  1 
ATOM 64657 O OD2  . ASP L 2 170 ? 576.385 888.169 510.334 1.00 114.77 ? 170 ASP L OD2  1 
ATOM 64658 H H    . ASP L 2 170 ? 578.265 888.968 506.996 1.00 109.13 ? 170 ASP L H    1 
ATOM 64659 H HA   . ASP L 2 170 ? 575.829 889.929 506.377 1.00 108.77 ? 170 ASP L HA   1 
ATOM 64660 H HB2  . ASP L 2 170 ? 575.098 889.007 508.319 1.00 109.47 ? 170 ASP L HB2  1 
ATOM 64661 H HB3  . ASP L 2 170 ? 576.056 887.921 507.668 1.00 109.09 ? 170 ASP L HB3  1 
ATOM 64662 N N    . ALA L 2 171 ? 575.649 891.696 508.375 1.00 109.87 ? 171 ALA L N    1 
ATOM 64663 C CA   . ALA L 2 171 ? 575.715 893.007 509.008 1.00 111.08 ? 171 ALA L CA   1 
ATOM 64664 C C    . ALA L 2 171 ? 576.733 893.055 510.139 1.00 111.09 ? 171 ALA L C    1 
ATOM 64665 O O    . ALA L 2 171 ? 577.248 894.135 510.444 1.00 108.96 ? 171 ALA L O    1 
ATOM 64666 C CB   . ALA L 2 171 ? 574.336 893.402 509.536 1.00 111.19 ? 171 ALA L CB   1 
ATOM 64667 H H    . ALA L 2 171 ? 574.894 891.296 508.461 1.00 109.49 ? 171 ALA L H    1 
ATOM 64668 H HA   . ALA L 2 171 ? 575.978 893.662 508.343 1.00 109.96 ? 171 ALA L HA   1 
ATOM 64669 H HB1  . ALA L 2 171 ? 573.708 893.410 508.798 1.00 109.50 ? 171 ALA L HB1  1 
ATOM 64670 H HB2  . ALA L 2 171 ? 574.393 894.284 509.936 1.00 110.48 ? 171 ALA L HB2  1 
ATOM 64671 H HB3  . ALA L 2 171 ? 574.055 892.754 510.200 1.00 109.67 ? 171 ALA L HB3  1 
ATOM 64672 N N    . ASN L 2 172 ? 577.033 891.918 510.764 1.00 114.52 ? 172 ASN L N    1 
ATOM 64673 C CA   . ASN L 2 172 ? 577.988 891.877 511.863 1.00 110.79 ? 172 ASN L CA   1 
ATOM 64674 C C    . ASN L 2 172 ? 579.423 891.671 511.398 1.00 111.59 ? 172 ASN L C    1 
ATOM 64675 O O    . ASN L 2 172 ? 580.323 891.607 512.241 1.00 109.24 ? 172 ASN L O    1 
ATOM 64676 C CB   . ASN L 2 172 ? 577.605 890.765 512.843 1.00 113.63 ? 172 ASN L CB   1 
ATOM 64677 C CG   . ASN L 2 172 ? 576.420 891.138 513.710 1.00 116.18 ? 172 ASN L CG   1 
ATOM 64678 O OD1  . ASN L 2 172 ? 576.062 892.309 513.823 1.00 115.62 ? 172 ASN L OD1  1 
ATOM 64679 N ND2  . ASN L 2 172 ? 575.805 890.138 514.329 1.00 118.38 ? 172 ASN L ND2  1 
ATOM 64680 H H    . ASN L 2 172 ? 576.694 891.153 510.567 1.00 113.06 ? 172 ASN L H    1 
ATOM 64681 H HA   . ASN L 2 172 ? 577.951 892.721 512.341 1.00 111.74 ? 172 ASN L HA   1 
ATOM 64682 H HB2  . ASN L 2 172 ? 577.371 889.970 512.342 1.00 112.98 ? 172 ASN L HB2  1 
ATOM 64683 H HB3  . ASN L 2 172 ? 578.359 890.584 513.426 1.00 112.79 ? 172 ASN L HB3  1 
ATOM 64684 H HD21 . ASN L 2 172 ? 576.085 889.332 514.226 1.00 113.03 ? 172 ASN L HD21 1 
ATOM 64685 H HD22 . ASN L 2 172 ? 575.126 890.295 514.832 1.00 113.31 ? 172 ASN L HD22 1 
ATOM 64686 N N    . GLY L 2 173 ? 579.659 891.570 510.094 1.00 112.01 ? 173 GLY L N    1 
ATOM 64687 C CA   . GLY L 2 173 ? 580.999 891.374 509.580 1.00 107.66 ? 173 GLY L CA   1 
ATOM 64688 C C    . GLY L 2 173 ? 581.458 889.937 509.509 1.00 108.70 ? 173 GLY L C    1 
ATOM 64689 O O    . GLY L 2 173 ? 582.613 889.692 509.143 1.00 110.09 ? 173 GLY L O    1 
ATOM 64690 H H    . GLY L 2 173 ? 579.054 891.611 509.485 1.00 110.33 ? 173 GLY L H    1 
ATOM 64691 H HA2  . GLY L 2 173 ? 581.047 891.746 508.685 1.00 109.36 ? 173 GLY L HA2  1 
ATOM 64692 H HA3  . GLY L 2 173 ? 581.624 891.861 510.139 1.00 109.21 ? 173 GLY L HA3  1 
ATOM 64693 N N    . THR L 2 174 ? 580.599 888.979 509.846 1.00 106.21 ? 174 THR L N    1 
ATOM 64694 C CA   . THR L 2 174 ? 580.956 887.571 509.735 1.00 101.92 ? 174 THR L CA   1 
ATOM 64695 C C    . THR L 2 174 ? 580.977 887.167 508.266 1.00 101.82 ? 174 THR L C    1 
ATOM 64696 O O    . THR L 2 174 ? 580.052 887.487 507.514 1.00 101.27 ? 174 THR L O    1 
ATOM 64697 C CB   . THR L 2 174 ? 579.966 886.704 510.510 1.00 103.39 ? 174 THR L CB   1 
ATOM 64698 O OG1  . THR L 2 174 ? 579.911 887.141 511.873 1.00 104.04 ? 174 THR L OG1  1 
ATOM 64699 C CG2  . THR L 2 174 ? 580.387 885.244 510.467 1.00 102.76 ? 174 THR L CG2  1 
ATOM 64700 H H    . THR L 2 174 ? 579.804 889.117 510.140 1.00 104.75 ? 174 THR L H    1 
ATOM 64701 H HA   . THR L 2 174 ? 581.843 887.431 510.103 1.00 102.67 ? 174 THR L HA   1 
ATOM 64702 H HB   . THR L 2 174 ? 579.087 886.782 510.109 1.00 103.96 ? 174 THR L HB   1 
ATOM 64703 H HG1  . THR L 2 174 ? 579.667 887.944 511.909 1.00 103.61 ? 174 THR L HG1  1 
ATOM 64704 H HG21 . THR L 2 174 ? 579.848 884.726 511.084 1.00 103.28 ? 174 THR L HG21 1 
ATOM 64705 H HG22 . THR L 2 174 ? 580.271 884.887 509.573 1.00 103.09 ? 174 THR L HG22 1 
ATOM 64706 H HG23 . THR L 2 174 ? 581.320 885.161 510.720 1.00 102.46 ? 174 THR L HG23 1 
ATOM 64707 N N    . THR L 2 175 ? 582.027 886.461 507.862 1.00 101.40 ? 175 THR L N    1 
ATOM 64708 C CA   . THR L 2 175 ? 582.256 886.146 506.462 1.00 101.46 ? 175 THR L CA   1 
ATOM 64709 C C    . THR L 2 175 ? 582.185 884.644 506.213 1.00 100.74 ? 175 THR L C    1 
ATOM 64710 O O    . THR L 2 175 ? 582.592 883.826 507.040 1.00 103.49 ? 175 THR L O    1 
ATOM 64711 C CB   . THR L 2 175 ? 583.619 886.675 506.007 1.00 105.26 ? 175 THR L CB   1 
ATOM 64712 O OG1  . THR L 2 175 ? 584.653 886.097 506.811 1.00 108.88 ? 175 THR L OG1  1 
ATOM 64713 C CG2  . THR L 2 175 ? 583.670 888.190 506.131 1.00 107.37 ? 175 THR L CG2  1 
ATOM 64714 H H    . THR L 2 175 ? 582.629 886.149 508.390 1.00 102.77 ? 175 THR L H    1 
ATOM 64715 H HA   . THR L 2 175 ? 581.575 886.574 505.920 1.00 102.38 ? 175 THR L HA   1 
ATOM 64716 H HB   . THR L 2 175 ? 583.764 886.439 505.075 1.00 102.61 ? 175 THR L HB   1 
ATOM 64717 H HG1  . THR L 2 175 ? 584.659 885.263 506.717 1.00 103.33 ? 175 THR L HG1  1 
ATOM 64718 H HG21 . THR L 2 175 ? 584.525 888.519 505.812 1.00 103.50 ? 175 THR L HG21 1 
ATOM 64719 H HG22 . THR L 2 175 ? 583.558 888.450 507.058 1.00 103.88 ? 175 THR L HG22 1 
ATOM 64720 H HG23 . THR L 2 175 ? 582.961 888.588 505.603 1.00 103.34 ? 175 THR L HG23 1 
ATOM 64721 N N    . ILE L 2 176 ? 581.650 884.295 505.044 1.00 93.85  ? 176 ILE L N    1 
ATOM 64722 C CA   . ILE L 2 176 ? 581.641 882.924 504.553 1.00 89.42  ? 176 ILE L CA   1 
ATOM 64723 C C    . ILE L 2 176 ? 581.863 882.978 503.050 1.00 92.53  ? 176 ILE L C    1 
ATOM 64724 O O    . ILE L 2 176 ? 581.325 883.849 502.362 1.00 103.60 ? 176 ILE L O    1 
ATOM 64725 C CB   . ILE L 2 176 ? 580.323 882.194 504.903 1.00 90.05  ? 176 ILE L CB   1 
ATOM 64726 C CG1  . ILE L 2 176 ? 580.460 880.696 504.630 1.00 94.91  ? 176 ILE L CG1  1 
ATOM 64727 C CG2  . ILE L 2 176 ? 579.163 882.780 504.120 1.00 92.83  ? 176 ILE L CG2  1 
ATOM 64728 C CD1  . ILE L 2 176 ? 579.356 879.864 505.241 1.00 93.10  ? 176 ILE L CD1  1 
ATOM 64729 H H    . ILE L 2 176 ? 581.276 884.851 504.507 1.00 95.47  ? 176 ILE L H    1 
ATOM 64730 H HA   . ILE L 2 176 ? 582.378 882.435 504.953 1.00 94.26  ? 176 ILE L HA   1 
ATOM 64731 H HB   . ILE L 2 176 ? 580.150 882.316 505.849 1.00 94.39  ? 176 ILE L HB   1 
ATOM 64732 H HG12 . ILE L 2 176 ? 580.447 880.550 503.671 1.00 95.14  ? 176 ILE L HG12 1 
ATOM 64733 H HG13 . ILE L 2 176 ? 581.302 880.385 504.999 1.00 95.21  ? 176 ILE L HG13 1 
ATOM 64734 H HG21 . ILE L 2 176 ? 578.331 882.479 504.519 1.00 94.91  ? 176 ILE L HG21 1 
ATOM 64735 H HG22 . ILE L 2 176 ? 579.215 882.481 503.198 1.00 94.99  ? 176 ILE L HG22 1 
ATOM 64736 H HG23 . ILE L 2 176 ? 579.214 883.748 504.159 1.00 95.39  ? 176 ILE L HG23 1 
ATOM 64737 H HD11 . ILE L 2 176 ? 579.342 880.012 506.200 1.00 94.83  ? 176 ILE L HD11 1 
ATOM 64738 H HD12 . ILE L 2 176 ? 578.509 880.131 504.853 1.00 94.28  ? 176 ILE L HD12 1 
ATOM 64739 H HD13 . ILE L 2 176 ? 579.526 878.927 505.053 1.00 95.40  ? 176 ILE L HD13 1 
ATOM 64740 N N    . GLU L 2 177 ? 582.659 882.041 502.539 1.00 95.90  ? 177 GLU L N    1 
ATOM 64741 C CA   . GLU L 2 177 ? 583.070 882.097 501.145 1.00 104.92 ? 177 GLU L CA   1 
ATOM 64742 C C    . GLU L 2 177 ? 583.051 880.702 500.539 1.00 102.53 ? 177 GLU L C    1 
ATOM 64743 O O    . GLU L 2 177 ? 583.126 879.692 501.242 1.00 102.79 ? 177 GLU L O    1 
ATOM 64744 C CB   . GLU L 2 177 ? 584.468 882.711 500.990 1.00 105.40 ? 177 GLU L CB   1 
ATOM 64745 C CG   . GLU L 2 177 ? 585.404 882.471 502.168 1.00 105.88 ? 177 GLU L CG   1 
ATOM 64746 C CD   . GLU L 2 177 ? 586.645 883.338 502.106 1.00 110.91 ? 177 GLU L CD   1 
ATOM 64747 O OE1  . GLU L 2 177 ? 587.551 883.024 501.307 1.00 110.39 ? 177 GLU L OE1  1 
ATOM 64748 O OE2  . GLU L 2 177 ? 586.714 884.332 502.858 1.00 112.46 ? 177 GLU L OE2  1 
ATOM 64749 H H    . GLU L 2 177 ? 582.970 881.369 502.976 1.00 101.75 ? 177 GLU L H    1 
ATOM 64750 H HA   . GLU L 2 177 ? 582.443 882.645 500.650 1.00 103.70 ? 177 GLU L HA   1 
ATOM 64751 H HB2  . GLU L 2 177 ? 584.887 882.333 500.200 1.00 103.33 ? 177 GLU L HB2  1 
ATOM 64752 H HB3  . GLU L 2 177 ? 584.375 883.671 500.880 1.00 103.41 ? 177 GLU L HB3  1 
ATOM 64753 H HG2  . GLU L 2 177 ? 584.948 882.681 502.997 1.00 103.84 ? 177 GLU L HG2  1 
ATOM 64754 H HG3  . GLU L 2 177 ? 585.684 881.543 502.167 1.00 102.98 ? 177 GLU L HG3  1 
ATOM 64755 N N    . SER L 2 178 ? 582.947 880.669 499.212 1.00 100.60 ? 178 SER L N    1 
ATOM 64756 C CA   . SER L 2 178 ? 583.017 879.435 498.447 1.00 96.39  ? 178 SER L CA   1 
ATOM 64757 C C    . SER L 2 178 ? 583.785 879.717 497.163 1.00 99.79  ? 178 SER L C    1 
ATOM 64758 O O    . SER L 2 178 ? 583.796 880.854 496.683 1.00 104.86 ? 178 SER L O    1 
ATOM 64759 C CB   . SER L 2 178 ? 581.624 878.887 498.129 1.00 95.72  ? 178 SER L CB   1 
ATOM 64760 O OG   . SER L 2 178 ? 581.707 877.658 497.432 1.00 106.81 ? 178 SER L OG   1 
ATOM 64761 H H    . SER L 2 178 ? 582.830 881.367 498.724 1.00 100.61 ? 178 SER L H    1 
ATOM 64762 H HA   . SER L 2 178 ? 583.504 878.765 498.954 1.00 99.93  ? 178 SER L HA   1 
ATOM 64763 H HB2  . SER L 2 178 ? 581.144 878.745 498.961 1.00 99.63  ? 178 SER L HB2  1 
ATOM 64764 H HB3  . SER L 2 178 ? 581.149 879.531 497.579 1.00 99.23  ? 178 SER L HB3  1 
ATOM 64765 H HG   . SER L 2 178 ? 580.938 877.333 497.333 1.00 100.33 ? 178 SER L HG   1 
ATOM 64766 N N    . SER L 2 179 ? 584.419 878.686 496.613 1.00 97.22  ? 179 SER L N    1 
ATOM 64767 C CA   . SER L 2 179 ? 585.286 878.833 495.455 1.00 94.86  ? 179 SER L CA   1 
ATOM 64768 C C    . SER L 2 179 ? 584.975 877.757 494.424 1.00 95.35  ? 179 SER L C    1 
ATOM 64769 O O    . SER L 2 179 ? 584.480 876.678 494.758 1.00 96.09  ? 179 SER L O    1 
ATOM 64770 C CB   . SER L 2 179 ? 586.763 878.753 495.851 1.00 95.33  ? 179 SER L CB   1 
ATOM 64771 O OG   . SER L 2 179 ? 587.084 879.746 496.808 1.00 107.87 ? 179 SER L OG   1 
ATOM 64772 H H    . SER L 2 179 ? 584.358 877.876 496.898 1.00 97.82  ? 179 SER L H    1 
ATOM 64773 H HA   . SER L 2 179 ? 585.130 879.698 495.045 1.00 97.95  ? 179 SER L HA   1 
ATOM 64774 H HB2  . SER L 2 179 ? 586.939 877.879 496.234 1.00 97.59  ? 179 SER L HB2  1 
ATOM 64775 H HB3  . SER L 2 179 ? 587.310 878.885 495.062 1.00 96.70  ? 179 SER L HB3  1 
ATOM 64776 H HG   . SER L 2 179 ? 586.615 879.645 497.497 1.00 99.59  ? 179 SER L HG   1 
ATOM 64777 N N    . SER L 2 180 ? 585.273 878.067 493.163 1.00 104.26 ? 180 SER L N    1 
ATOM 64778 C CA   . SER L 2 180 ? 585.084 877.142 492.057 1.00 101.16 ? 180 SER L CA   1 
ATOM 64779 C C    . SER L 2 180 ? 586.174 877.359 491.019 1.00 97.93  ? 180 SER L C    1 
ATOM 64780 O O    . SER L 2 180 ? 586.609 878.490 490.789 1.00 103.08 ? 180 SER L O    1 
ATOM 64781 C CB   . SER L 2 180 ? 583.713 877.319 491.405 1.00 96.69  ? 180 SER L CB   1 
ATOM 64782 O OG   . SER L 2 180 ? 582.696 876.781 492.226 1.00 110.50 ? 180 SER L OG   1 
ATOM 64783 H H    . SER L 2 180 ? 585.593 878.829 492.923 1.00 100.98 ? 180 SER L H    1 
ATOM 64784 H HA   . SER L 2 180 ? 585.152 876.232 492.385 1.00 100.59 ? 180 SER L HA   1 
ATOM 64785 H HB2  . SER L 2 180 ? 583.546 878.266 491.274 1.00 99.26  ? 180 SER L HB2  1 
ATOM 64786 H HB3  . SER L 2 180 ? 583.707 876.859 490.551 1.00 98.35  ? 180 SER L HB3  1 
ATOM 64787 H HG   . SER L 2 180 ? 582.893 875.996 492.450 1.00 101.74 ? 180 SER L HG   1 
ATOM 64788 N N    . LEU L 2 181 ? 586.606 876.267 490.393 1.00 93.53  ? 181 LEU L N    1 
ATOM 64789 C CA   . LEU L 2 181 ? 587.604 876.339 489.338 1.00 91.98  ? 181 LEU L CA   1 
ATOM 64790 C C    . LEU L 2 181 ? 586.923 876.249 487.977 1.00 91.66  ? 181 LEU L C    1 
ATOM 64791 O O    . LEU L 2 181 ? 586.126 875.336 487.732 1.00 96.62  ? 181 LEU L O    1 
ATOM 64792 C CB   . LEU L 2 181 ? 588.625 875.214 489.495 1.00 87.05  ? 181 LEU L CB   1 
ATOM 64793 C CG   . LEU L 2 181 ? 589.793 875.224 488.507 1.00 87.38  ? 181 LEU L CG   1 
ATOM 64794 C CD1  . LEU L 2 181 ? 590.705 876.407 488.774 1.00 89.48  ? 181 LEU L CD1  1 
ATOM 64795 C CD2  . LEU L 2 181 ? 590.567 873.923 488.591 1.00 92.99  ? 181 LEU L CD2  1 
ATOM 64796 H H    . LEU L 2 181 ? 586.334 875.470 490.564 1.00 92.45  ? 181 LEU L H    1 
ATOM 64797 H HA   . LEU L 2 181 ? 588.072 877.186 489.390 1.00 92.32  ? 181 LEU L HA   1 
ATOM 64798 H HB2  . LEU L 2 181 ? 589.003 875.267 490.387 1.00 91.99  ? 181 LEU L HB2  1 
ATOM 64799 H HB3  . LEU L 2 181 ? 588.166 874.366 489.389 1.00 90.86  ? 181 LEU L HB3  1 
ATOM 64800 H HG   . LEU L 2 181 ? 589.447 875.309 487.605 1.00 91.14  ? 181 LEU L HG   1 
ATOM 64801 H HD11 . LEU L 2 181 ? 590.211 877.229 488.621 1.00 91.65  ? 181 LEU L HD11 1 
ATOM 64802 H HD12 . LEU L 2 181 ? 591.008 876.371 489.695 1.00 92.12  ? 181 LEU L HD12 1 
ATOM 64803 H HD13 . LEU L 2 181 ? 591.465 876.362 488.172 1.00 92.04  ? 181 LEU L HD13 1 
ATOM 64804 H HD21 . LEU L 2 181 ? 589.972 873.187 488.375 1.00 92.26  ? 181 LEU L HD21 1 
ATOM 64805 H HD22 . LEU L 2 181 ? 591.302 873.951 487.960 1.00 92.54  ? 181 LEU L HD22 1 
ATOM 64806 H HD23 . LEU L 2 181 ? 590.909 873.817 489.493 1.00 92.45  ? 181 LEU L HD23 1 
ATOM 64807 N N    . LEU L 2 182 ? 587.234 877.194 487.099 1.00 90.69  ? 182 LEU L N    1 
ATOM 64808 C CA   . LEU L 2 182 ? 586.663 877.242 485.761 1.00 86.09  ? 182 LEU L CA   1 
ATOM 64809 C C    . LEU L 2 182 ? 587.706 876.760 484.762 1.00 88.47  ? 182 LEU L C    1 
ATOM 64810 O O    . LEU L 2 182 ? 588.815 877.302 484.706 1.00 91.07  ? 182 LEU L O    1 
ATOM 64811 C CB   . LEU L 2 182 ? 586.201 878.657 485.415 1.00 87.87  ? 182 LEU L CB   1 
ATOM 64812 C CG   . LEU L 2 182 ? 585.591 878.843 484.025 1.00 89.27  ? 182 LEU L CG   1 
ATOM 64813 C CD1  . LEU L 2 182 ? 584.273 878.094 483.911 1.00 94.56  ? 182 LEU L CD1  1 
ATOM 64814 C CD2  . LEU L 2 182 ? 585.399 880.318 483.721 1.00 88.62  ? 182 LEU L CD2  1 
ATOM 64815 H H    . LEU L 2 182 ? 587.788 877.832 487.259 1.00 92.09  ? 182 LEU L H    1 
ATOM 64816 H HA   . LEU L 2 182 ? 585.897 876.650 485.713 1.00 90.93  ? 182 LEU L HA   1 
ATOM 64817 H HB2  . LEU L 2 182 ? 585.530 878.926 486.062 1.00 91.82  ? 182 LEU L HB2  1 
ATOM 64818 H HB3  . LEU L 2 182 ? 586.965 879.252 485.479 1.00 91.03  ? 182 LEU L HB3  1 
ATOM 64819 H HG   . LEU L 2 182 ? 586.197 878.481 483.360 1.00 91.10  ? 182 LEU L HG   1 
ATOM 64820 H HD11 . LEU L 2 182 ? 584.442 877.143 483.988 1.00 92.20  ? 182 LEU L HD11 1 
ATOM 64821 H HD12 . LEU L 2 182 ? 583.683 878.387 484.622 1.00 91.87  ? 182 LEU L HD12 1 
ATOM 64822 H HD13 . LEU L 2 182 ? 583.875 878.291 483.048 1.00 91.78  ? 182 LEU L HD13 1 
ATOM 64823 H HD21 . LEU L 2 182 ? 586.260 880.762 483.756 1.00 91.31  ? 182 LEU L HD21 1 
ATOM 64824 H HD22 . LEU L 2 182 ? 585.014 880.409 482.836 1.00 91.03  ? 182 LEU L HD22 1 
ATOM 64825 H HD23 . LEU L 2 182 ? 584.802 880.699 484.383 1.00 91.41  ? 182 LEU L HD23 1 
ATOM 64826 N N    . VAL L 2 183 ? 587.348 875.748 483.978 1.00 92.37  ? 183 VAL L N    1 
ATOM 64827 C CA   . VAL L 2 183 ? 588.217 875.197 482.949 1.00 87.25  ? 183 VAL L CA   1 
ATOM 64828 C C    . VAL L 2 183 ? 587.568 875.475 481.601 1.00 90.86  ? 183 VAL L C    1 
ATOM 64829 O O    . VAL L 2 183 ? 586.421 875.078 481.363 1.00 99.44  ? 183 VAL L O    1 
ATOM 64830 C CB   . VAL L 2 183 ? 588.451 873.694 483.153 1.00 86.84  ? 183 VAL L CB   1 
ATOM 64831 C CG1  . VAL L 2 183 ? 589.337 873.134 482.051 1.00 90.23  ? 183 VAL L CG1  1 
ATOM 64832 C CG2  . VAL L 2 183 ? 589.065 873.429 484.518 1.00 93.47  ? 183 VAL L CG2  1 
ATOM 64833 H H    . VAL L 2 183 ? 586.586 875.353 484.029 1.00 92.69  ? 183 VAL L H    1 
ATOM 64834 H HA   . VAL L 2 183 ? 589.076 875.647 482.972 1.00 91.23  ? 183 VAL L HA   1 
ATOM 64835 H HB   . VAL L 2 183 ? 587.597 873.233 483.112 1.00 90.86  ? 183 VAL L HB   1 
ATOM 64836 H HG11 . VAL L 2 183 ? 588.884 873.220 481.199 1.00 91.51  ? 183 VAL L HG11 1 
ATOM 64837 H HG12 . VAL L 2 183 ? 590.171 873.631 482.035 1.00 92.14  ? 183 VAL L HG12 1 
ATOM 64838 H HG13 . VAL L 2 183 ? 589.513 872.199 482.236 1.00 92.66  ? 183 VAL L HG13 1 
ATOM 64839 H HG21 . VAL L 2 183 ? 589.020 874.236 485.055 1.00 91.89  ? 183 VAL L HG21 1 
ATOM 64840 H HG22 . VAL L 2 183 ? 588.569 872.716 484.952 1.00 92.75  ? 183 VAL L HG22 1 
ATOM 64841 H HG23 . VAL L 2 183 ? 589.989 873.161 484.401 1.00 92.73  ? 183 VAL L HG23 1 
ATOM 64842 N N    . VAL L 2 184 ? 588.294 876.155 480.723 1.00 88.21  ? 184 VAL L N    1 
ATOM 64843 C CA   . VAL L 2 184 ? 587.784 876.568 479.421 1.00 92.21  ? 184 VAL L CA   1 
ATOM 64844 C C    . VAL L 2 184 ? 588.470 875.711 478.367 1.00 92.42  ? 184 VAL L C    1 
ATOM 64845 O O    . VAL L 2 184 ? 589.690 875.794 478.181 1.00 94.15  ? 184 VAL L O    1 
ATOM 64846 C CB   . VAL L 2 184 ? 588.019 878.062 479.164 1.00 92.93  ? 184 VAL L CB   1 
ATOM 64847 C CG1  . VAL L 2 184 ? 587.439 878.475 477.820 1.00 98.13  ? 184 VAL L CG1  1 
ATOM 64848 C CG2  . VAL L 2 184 ? 587.418 878.902 480.284 1.00 96.97  ? 184 VAL L CG2  1 
ATOM 64849 H H    . VAL L 2 184 ? 589.109 876.396 480.862 1.00 93.38  ? 184 VAL L H    1 
ATOM 64850 H HA   . VAL L 2 184 ? 586.830 876.398 479.380 1.00 95.27  ? 184 VAL L HA   1 
ATOM 64851 H HB   . VAL L 2 184 ? 588.975 878.232 479.143 1.00 94.41  ? 184 VAL L HB   1 
ATOM 64852 H HG11 . VAL L 2 184 ? 587.806 877.913 477.122 1.00 95.09  ? 184 VAL L HG11 1 
ATOM 64853 H HG12 . VAL L 2 184 ? 586.473 878.379 477.850 1.00 96.06  ? 184 VAL L HG12 1 
ATOM 64854 H HG13 . VAL L 2 184 ? 587.675 879.401 477.651 1.00 96.24  ? 184 VAL L HG13 1 
ATOM 64855 H HG21 . VAL L 2 184 ? 587.444 878.408 481.118 1.00 95.15  ? 184 VAL L HG21 1 
ATOM 64856 H HG22 . VAL L 2 184 ? 587.933 879.720 480.373 1.00 96.00  ? 184 VAL L HG22 1 
ATOM 64857 H HG23 . VAL L 2 184 ? 586.500 879.119 480.056 1.00 95.37  ? 184 VAL L HG23 1 
ATOM 64858 N N    . GLY L 2 185 ? 587.690 874.886 477.674 1.00 98.58  ? 185 GLY L N    1 
ATOM 64859 C CA   . GLY L 2 185 ? 588.239 874.089 476.590 1.00 97.08  ? 185 GLY L CA   1 
ATOM 64860 C C    . GLY L 2 185 ? 588.584 874.966 475.402 1.00 101.03 ? 185 GLY L C    1 
ATOM 64861 O O    . GLY L 2 185 ? 587.766 875.779 474.953 1.00 103.59 ? 185 GLY L O    1 
ATOM 64862 H H    . GLY L 2 185 ? 586.848 874.772 477.811 1.00 99.68  ? 185 GLY L H    1 
ATOM 64863 H HA2  . GLY L 2 185 ? 589.044 873.639 476.890 1.00 99.22  ? 185 GLY L HA2  1 
ATOM 64864 H HA3  . GLY L 2 185 ? 587.593 873.423 476.311 1.00 99.17  ? 185 GLY L HA3  1 
ATOM 64865 N N    . VAL L 2 186 ? 589.797 874.805 474.885 1.00 96.91  ? 186 VAL L N    1 
ATOM 64866 C CA   . VAL L 2 186 ? 590.293 875.590 473.762 1.00 91.80  ? 186 VAL L CA   1 
ATOM 64867 C C    . VAL L 2 186 ? 590.642 874.639 472.628 1.00 98.95  ? 186 VAL L C    1 
ATOM 64868 O O    . VAL L 2 186 ? 591.198 873.560 472.857 1.00 106.71 ? 186 VAL L O    1 
ATOM 64869 C CB   . VAL L 2 186 ? 591.515 876.441 474.161 1.00 95.87  ? 186 VAL L CB   1 
ATOM 64870 C CG1  . VAL L 2 186 ? 592.038 877.219 472.964 1.00 101.03 ? 186 VAL L CG1  1 
ATOM 64871 C CG2  . VAL L 2 186 ? 591.156 877.387 475.294 1.00 100.86 ? 186 VAL L CG2  1 
ATOM 64872 H H    . VAL L 2 186 ? 590.367 874.230 475.177 1.00 98.96  ? 186 VAL L H    1 
ATOM 64873 H HA   . VAL L 2 186 ? 589.595 876.187 473.453 1.00 97.79  ? 186 VAL L HA   1 
ATOM 64874 H HB   . VAL L 2 186 ? 592.222 875.855 474.471 1.00 99.34  ? 186 VAL L HB   1 
ATOM 64875 H HG11 . VAL L 2 186 ? 592.421 876.599 472.324 1.00 99.90  ? 186 VAL L HG11 1 
ATOM 64876 H HG12 . VAL L 2 186 ? 591.304 877.706 472.557 1.00 99.28  ? 186 VAL L HG12 1 
ATOM 64877 H HG13 . VAL L 2 186 ? 592.720 877.839 473.267 1.00 100.26 ? 186 VAL L HG13 1 
ATOM 64878 H HG21 . VAL L 2 186 ? 590.251 877.202 475.589 1.00 99.18  ? 186 VAL L HG21 1 
ATOM 64879 H HG22 . VAL L 2 186 ? 591.778 877.251 476.026 1.00 100.12 ? 186 VAL L HG22 1 
ATOM 64880 H HG23 . VAL L 2 186 ? 591.218 878.300 474.974 1.00 99.87  ? 186 VAL L HG23 1 
ATOM 64881 N N    . GLN L 2 187 ? 590.312 875.043 471.403 1.00 103.02 ? 187 GLN L N    1 
ATOM 64882 C CA   . GLN L 2 187 ? 590.585 874.242 470.221 1.00 102.98 ? 187 GLN L CA   1 
ATOM 64883 C C    . GLN L 2 187 ? 591.189 875.135 469.147 1.00 104.70 ? 187 GLN L C    1 
ATOM 64884 O O    . GLN L 2 187 ? 590.963 876.345 469.116 1.00 104.65 ? 187 GLN L O    1 
ATOM 64885 C CB   . GLN L 2 187 ? 589.316 873.558 469.696 1.00 101.77 ? 187 GLN L CB   1 
ATOM 64886 C CG   . GLN L 2 187 ? 588.277 874.515 469.131 1.00 105.31 ? 187 GLN L CG   1 
ATOM 64887 C CD   . GLN L 2 187 ? 587.085 873.795 468.540 1.00 113.57 ? 187 GLN L CD   1 
ATOM 64888 O OE1  . GLN L 2 187 ? 586.961 872.575 468.654 1.00 113.33 ? 187 GLN L OE1  1 
ATOM 64889 N NE2  . GLN L 2 187 ? 586.198 874.546 467.897 1.00 114.13 ? 187 GLN L NE2  1 
ATOM 64890 H H    . GLN L 2 187 ? 589.923 875.791 471.231 1.00 105.43 ? 187 GLN L H    1 
ATOM 64891 H HA   . GLN L 2 187 ? 591.232 873.553 470.442 1.00 105.97 ? 187 GLN L HA   1 
ATOM 64892 H HB2  . GLN L 2 187 ? 589.564 872.943 468.988 1.00 106.16 ? 187 GLN L HB2  1 
ATOM 64893 H HB3  . GLN L 2 187 ? 588.901 873.069 470.424 1.00 105.74 ? 187 GLN L HB3  1 
ATOM 64894 H HG2  . GLN L 2 187 ? 587.956 875.089 469.845 1.00 106.08 ? 187 GLN L HG2  1 
ATOM 64895 H HG3  . GLN L 2 187 ? 588.675 875.050 468.429 1.00 106.05 ? 187 GLN L HG3  1 
ATOM 64896 H HE21 . GLN L 2 187 ? 586.318 875.396 467.837 1.00 106.86 ? 187 GLN L HE21 1 
ATOM 64897 H HE22 . GLN L 2 187 ? 585.502 874.185 467.543 1.00 107.50 ? 187 GLN L HE22 1 
ATOM 64898 N N    . GLU L 2 188 ? 591.963 874.518 468.262 1.00 113.41 ? 188 GLU L N    1 
ATOM 64899 C CA   . GLU L 2 188 ? 592.577 875.267 467.180 1.00 111.06 ? 188 GLU L CA   1 
ATOM 64900 C C    . GLU L 2 188 ? 591.491 875.864 466.288 1.00 111.10 ? 188 GLU L C    1 
ATOM 64901 O O    . GLU L 2 188 ? 590.494 875.194 465.993 1.00 113.46 ? 188 GLU L O    1 
ATOM 64902 C CB   . GLU L 2 188 ? 593.495 874.364 466.353 1.00 111.62 ? 188 GLU L CB   1 
ATOM 64903 C CG   . GLU L 2 188 ? 594.654 873.772 467.133 1.00 118.44 ? 188 GLU L CG   1 
ATOM 64904 C CD   . GLU L 2 188 ? 595.544 874.829 467.751 1.00 121.26 ? 188 GLU L CD   1 
ATOM 64905 O OE1  . GLU L 2 188 ? 595.609 875.947 467.200 1.00 118.91 ? 188 GLU L OE1  1 
ATOM 64906 O OE2  . GLU L 2 188 ? 596.176 874.541 468.790 1.00 116.99 ? 188 GLU L OE2  1 
ATOM 64907 H H    . GLU L 2 188 ? 592.146 873.679 468.266 1.00 113.41 ? 188 GLU L H    1 
ATOM 64908 H HA   . GLU L 2 188 ? 593.109 875.983 467.559 1.00 113.52 ? 188 GLU L HA   1 
ATOM 64909 H HB2  . GLU L 2 188 ? 592.970 873.629 466.002 1.00 113.29 ? 188 GLU L HB2  1 
ATOM 64910 H HB3  . GLU L 2 188 ? 593.864 874.882 465.621 1.00 113.34 ? 188 GLU L HB3  1 
ATOM 64911 H HG2  . GLU L 2 188 ? 594.304 873.219 467.847 1.00 114.57 ? 188 GLU L HG2  1 
ATOM 64912 H HG3  . GLU L 2 188 ? 595.198 873.236 466.533 1.00 114.31 ? 188 GLU L HG3  1 
ATOM 64913 N N    . PRO L 2 189 ? 591.641 877.108 465.842 1.00 103.17 ? 189 PRO L N    1 
ATOM 64914 C CA   . PRO L 2 189 ? 590.646 877.691 464.945 1.00 103.39 ? 189 PRO L CA   1 
ATOM 64915 C C    . PRO L 2 189 ? 590.719 877.045 463.573 1.00 105.50 ? 189 PRO L C    1 
ATOM 64916 O O    . PRO L 2 189 ? 591.816 876.866 463.022 1.00 105.30 ? 189 PRO L O    1 
ATOM 64917 C CB   . PRO L 2 189 ? 591.041 879.173 464.890 1.00 103.59 ? 189 PRO L CB   1 
ATOM 64918 C CG   . PRO L 2 189 ? 592.494 879.181 465.169 1.00 104.89 ? 189 PRO L CG   1 
ATOM 64919 C CD   . PRO L 2 189 ? 592.757 878.033 466.102 1.00 101.78 ? 189 PRO L CD   1 
ATOM 64920 H HA   . PRO L 2 189 ? 589.759 877.602 465.325 1.00 104.23 ? 189 PRO L HA   1 
ATOM 64921 H HB2  . PRO L 2 189 ? 590.858 879.528 464.007 1.00 104.53 ? 189 PRO L HB2  1 
ATOM 64922 H HB3  . PRO L 2 189 ? 590.557 879.667 465.570 1.00 103.96 ? 189 PRO L HB3  1 
ATOM 64923 H HG2  . PRO L 2 189 ? 592.982 879.060 464.338 1.00 104.55 ? 189 PRO L HG2  1 
ATOM 64924 H HG3  . PRO L 2 189 ? 592.738 880.020 465.586 1.00 104.17 ? 189 PRO L HG3  1 
ATOM 64925 H HD2  . PRO L 2 189 ? 593.603 877.611 465.888 1.00 104.07 ? 189 PRO L HD2  1 
ATOM 64926 H HD3  . PRO L 2 189 ? 592.735 878.337 467.023 1.00 104.23 ? 189 PRO L HD3  1 
ATOM 64927 N N    . PRO L 2 190 ? 589.581 876.681 462.982 1.00 107.12 ? 190 PRO L N    1 
ATOM 64928 C CA   . PRO L 2 190 ? 589.623 876.029 461.668 1.00 107.35 ? 190 PRO L CA   1 
ATOM 64929 C C    . PRO L 2 190 ? 590.201 876.953 460.608 1.00 111.77 ? 190 PRO L C    1 
ATOM 64930 O O    . PRO L 2 190 ? 590.028 878.173 460.659 1.00 115.20 ? 190 PRO L O    1 
ATOM 64931 C CB   . PRO L 2 190 ? 588.151 875.700 461.388 1.00 108.30 ? 190 PRO L CB   1 
ATOM 64932 C CG   . PRO L 2 190 ? 587.382 876.664 462.212 1.00 110.37 ? 190 PRO L CG   1 
ATOM 64933 C CD   . PRO L 2 190 ? 588.199 876.898 463.444 1.00 105.82 ? 190 PRO L CD   1 
ATOM 64934 H HA   . PRO L 2 190 ? 590.138 875.209 461.710 1.00 108.26 ? 190 PRO L HA   1 
ATOM 64935 H HB2  . PRO L 2 190 ? 587.964 875.826 460.445 1.00 108.96 ? 190 PRO L HB2  1 
ATOM 64936 H HB3  . PRO L 2 190 ? 587.959 874.788 461.658 1.00 108.72 ? 190 PRO L HB3  1 
ATOM 64937 H HG2  . PRO L 2 190 ? 587.261 877.491 461.718 1.00 109.20 ? 190 PRO L HG2  1 
ATOM 64938 H HG3  . PRO L 2 190 ? 586.522 876.278 462.443 1.00 109.52 ? 190 PRO L HG3  1 
ATOM 64939 H HD2  . PRO L 2 190 ? 588.086 877.807 463.761 1.00 108.09 ? 190 PRO L HD2  1 
ATOM 64940 H HD3  . PRO L 2 190 ? 587.967 876.251 464.129 1.00 108.36 ? 190 PRO L HD3  1 
ATOM 64941 N N    . GLU L 2 191 ? 590.878 876.408 459.620 1.00 117.20 ? 191 GLU L N    1 
ATOM 64942 C CA   . GLU L 2 191 ? 591.454 877.229 458.531 1.00 118.41 ? 191 GLU L CA   1 
ATOM 64943 C C    . GLU L 2 191 ? 590.328 877.859 457.698 1.00 120.63 ? 191 GLU L C    1 
ATOM 64944 O O    . GLU L 2 191 ? 589.293 877.198 457.532 1.00 124.16 ? 191 GLU L O    1 
ATOM 64945 C CB   . GLU L 2 191 ? 592.386 876.345 457.710 1.00 116.05 ? 191 GLU L CB   1 
ATOM 64946 C CG   . GLU L 2 191 ? 593.750 876.155 458.343 1.00 122.83 ? 191 GLU L CG   1 
ATOM 64947 C CD   . GLU L 2 191 ? 594.531 877.426 458.638 1.00 127.07 ? 191 GLU L CD   1 
ATOM 64948 O OE1  . GLU L 2 191 ? 594.381 878.406 457.881 1.00 128.02 ? 191 GLU L OE1  1 
ATOM 64949 O OE2  . GLU L 2 191 ? 595.284 877.434 459.630 1.00 125.81 ? 191 GLU L OE2  1 
ATOM 64950 H H    . GLU L 2 191 ? 591.039 875.513 459.543 1.00 119.18 ? 191 GLU L H    1 
ATOM 64951 H HA   . GLU L 2 191 ? 591.975 877.952 458.937 1.00 120.25 ? 191 GLU L HA   1 
ATOM 64952 H HB2  . GLU L 2 191 ? 591.964 875.470 457.594 1.00 119.24 ? 191 GLU L HB2  1 
ATOM 64953 H HB3  . GLU L 2 191 ? 592.497 876.747 456.824 1.00 119.70 ? 191 GLU L HB3  1 
ATOM 64954 H HG2  . GLU L 2 191 ? 593.637 875.666 459.185 1.00 120.93 ? 191 GLU L HG2  1 
ATOM 64955 H HG3  . GLU L 2 191 ? 594.294 875.594 457.751 1.00 120.56 ? 191 GLU L HG3  1 
ATOM 64956 N N    . VAL L 2 192 ? 590.527 879.077 457.196 1.00 86.99  ? 192 VAL L N    1 
ATOM 64957 C CA   . VAL L 2 192 ? 589.514 879.785 456.355 1.00 89.37  ? 192 VAL L CA   1 
ATOM 64958 C C    . VAL L 2 192 ? 589.249 878.965 455.093 1.00 89.74  ? 192 VAL L C    1 
ATOM 64959 O O    . VAL L 2 192 ? 590.212 878.660 454.401 1.00 87.90  ? 192 VAL L O    1 
ATOM 64960 C CB   . VAL L 2 192 ? 589.945 881.230 456.047 1.00 86.85  ? 192 VAL L CB   1 
ATOM 64961 C CG1  . VAL L 2 192 ? 588.927 881.936 455.171 1.00 80.93  ? 192 VAL L CG1  1 
ATOM 64962 C CG2  . VAL L 2 192 ? 590.172 882.017 457.319 1.00 81.37  ? 192 VAL L CG2  1 
ATOM 64963 N N    . ALA L 2 193 ? 588.005 878.552 454.873 1.00 90.15  ? 193 ALA L N    1 
ATOM 64964 C CA   . ALA L 2 193 ? 587.613 877.751 453.696 1.00 90.52  ? 193 ALA L CA   1 
ATOM 64965 C C    . ALA L 2 193 ? 587.019 878.725 452.700 1.00 91.62  ? 193 ALA L C    1 
ATOM 64966 O O    . ALA L 2 193 ? 587.086 878.448 451.511 1.00 89.02  ? 193 ALA L O    1 
ATOM 64967 C CB   . ALA L 2 193 ? 586.645 876.706 454.108 1.00 88.67  ? 193 ALA L CB   1 
ATOM 64968 N N    . SER L 2 194 ? 586.433 879.808 453.198 1.00 91.38  ? 194 SER L N    1 
ATOM 64969 C CA   . SER L 2 194 ? 586.026 880.877 452.283 1.00 92.53  ? 194 SER L CA   1 
ATOM 64970 C C    . SER L 2 194 ? 585.808 882.206 453.007 1.00 92.87  ? 194 SER L C    1 
ATOM 64971 O O    . SER L 2 194 ? 585.645 882.253 454.223 1.00 91.98  ? 194 SER L O    1 
ATOM 64972 C CB   . SER L 2 194 ? 584.759 880.473 451.514 1.00 91.46  ? 194 SER L CB   1 
ATOM 64973 O OG   . SER L 2 194 ? 583.674 880.241 452.385 1.00 88.26  ? 194 SER L OG   1 
ATOM 64974 N N    . ILE L 2 195 ? 585.813 883.285 452.226 1.00 91.52  ? 195 ILE L N    1 
ATOM 64975 C CA   . ILE L 2 195 ? 585.430 884.629 452.665 1.00 92.68  ? 195 ILE L CA   1 
ATOM 64976 C C    . ILE L 2 195 ? 584.052 884.929 452.097 1.00 93.20  ? 195 ILE L C    1 
ATOM 64977 O O    . ILE L 2 195 ? 583.784 884.656 450.920 1.00 92.93  ? 195 ILE L O    1 
ATOM 64978 C CB   . ILE L 2 195 ? 586.488 885.668 452.233 1.00 92.98  ? 195 ILE L CB   1 
ATOM 64979 C CG1  . ILE L 2 195 ? 587.882 885.334 452.802 1.00 91.45  ? 195 ILE L CG1  1 
ATOM 64980 C CG2  . ILE L 2 195 ? 586.065 887.088 452.669 1.00 90.66  ? 195 ILE L CG2  1 
ATOM 64981 C CD1  . ILE L 2 195 ? 589.015 886.172 452.200 1.00 88.71  ? 195 ILE L CD1  1 
ATOM 64982 N N    . VAL L 2 196 ? 583.176 885.496 452.912 1.00 94.60  ? 196 VAL L N    1 
ATOM 64983 C CA   . VAL L 2 196 ? 581.829 885.908 452.526 1.00 94.44  ? 196 VAL L CA   1 
ATOM 64984 C C    . VAL L 2 196 ? 581.749 887.427 452.571 1.00 94.89  ? 196 VAL L C    1 
ATOM 64985 O O    . VAL L 2 196 ? 582.162 888.040 453.558 1.00 94.47  ? 196 VAL L O    1 
ATOM 64986 C CB   . VAL L 2 196 ? 580.761 885.268 453.421 1.00 92.37  ? 196 VAL L CB   1 
ATOM 64987 C CG1  . VAL L 2 196 ? 579.344 885.652 452.987 1.00 83.59  ? 196 VAL L CG1  1 
ATOM 64988 C CG2  . VAL L 2 196 ? 580.855 883.735 453.365 1.00 83.71  ? 196 VAL L CG2  1 
ATOM 64989 N N    . ALA L 2 197 ? 581.198 888.026 451.521 1.00 90.15  ? 197 ALA L N    1 
ATOM 64990 C CA   . ALA L 2 197 ? 580.947 889.456 451.407 1.00 89.86  ? 197 ALA L CA   1 
ATOM 64991 C C    . ALA L 2 197 ? 579.457 889.747 451.588 1.00 89.41  ? 197 ALA L C    1 
ATOM 64992 O O    . ALA L 2 197 ? 578.617 889.067 450.983 1.00 88.94  ? 197 ALA L O    1 
ATOM 64993 C CB   . ALA L 2 197 ? 581.460 889.918 450.043 1.00 90.21  ? 197 ALA L CB   1 
ATOM 64994 N N    . TYR L 2 198 ? 579.114 890.765 452.368 1.00 93.67  ? 198 TYR L N    1 
ATOM 64995 C CA   . TYR L 2 198 ? 577.730 891.209 452.540 1.00 93.25  ? 198 TYR L CA   1 
ATOM 64996 C C    . TYR L 2 198 ? 577.626 892.738 452.680 1.00 93.24  ? 198 TYR L C    1 
ATOM 64997 O O    . TYR L 2 198 ? 578.281 893.309 453.556 1.00 92.26  ? 198 TYR L O    1 
ATOM 64998 C CB   . TYR L 2 198 ? 577.110 890.513 453.756 1.00 91.24  ? 198 TYR L CB   1 
ATOM 64999 C CG   . TYR L 2 198 ? 575.639 890.849 453.919 1.00 77.07  ? 198 TYR L CG   1 
ATOM 65000 C CD1  . TYR L 2 198 ? 574.665 890.124 453.197 1.00 70.55  ? 198 TYR L CD1  1 
ATOM 65001 C CD2  . TYR L 2 198 ? 575.234 891.922 454.744 1.00 70.93  ? 198 TYR L CD2  1 
ATOM 65002 C CE1  . TYR L 2 198 ? 573.303 890.463 453.298 1.00 64.87  ? 198 TYR L CE1  1 
ATOM 65003 C CE2  . TYR L 2 198 ? 573.875 892.266 454.847 1.00 62.15  ? 198 TYR L CE2  1 
ATOM 65004 C CZ   . TYR L 2 198 ? 572.898 891.532 454.126 1.00 63.60  ? 198 TYR L CZ   1 
ATOM 65005 O OH   . TYR L 2 198 ? 571.591 891.863 454.224 1.00 62.90  ? 198 TYR L OH   1 
ATOM 65006 N N    . PRO L 2 199 ? 576.776 893.406 451.893 1.00 90.15  ? 199 PRO L N    1 
ATOM 65007 C CA   . PRO L 2 199 ? 575.986 892.844 450.795 1.00 90.86  ? 199 PRO L CA   1 
ATOM 65008 C C    . PRO L 2 199 ? 576.842 892.500 449.569 1.00 91.36  ? 199 PRO L C    1 
ATOM 65009 O O    . PRO L 2 199 ? 577.854 893.147 449.303 1.00 90.18  ? 199 PRO L O    1 
ATOM 65010 C CB   . PRO L 2 199 ? 574.943 893.921 450.475 1.00 90.85  ? 199 PRO L CB   1 
ATOM 65011 C CG   . PRO L 2 199 ? 575.660 895.226 450.829 1.00 90.79  ? 199 PRO L CG   1 
ATOM 65012 C CD   . PRO L 2 199 ? 576.518 894.827 452.030 1.00 92.39  ? 199 PRO L CD   1 
ATOM 65013 N N    . SER L 2 200 ? 576.428 891.505 448.824 1.00 90.18  ? 200 SER L N    1 
ATOM 65014 C CA   . SER L 2 200 ? 576.944 891.166 447.491 1.00 89.81  ? 200 SER L CA   1 
ATOM 65015 C C    . SER L 2 200 ? 575.812 890.532 446.675 1.00 90.44  ? 200 SER L C    1 
ATOM 65016 O O    . SER L 2 200 ? 575.324 889.475 447.077 1.00 87.92  ? 200 SER L O    1 
ATOM 65017 C CB   . SER L 2 200 ? 578.139 890.208 447.595 1.00 86.31  ? 200 SER L CB   1 
ATOM 65018 O OG   . SER L 2 200 ? 578.695 889.992 446.317 1.00 82.41  ? 200 SER L OG   1 
ATOM 65019 N N    . PRO L 2 201 ? 575.377 891.157 445.569 1.00 91.56  ? 201 PRO L N    1 
ATOM 65020 C CA   . PRO L 2 201 ? 575.933 892.354 444.940 1.00 93.07  ? 201 PRO L CA   1 
ATOM 65021 C C    . PRO L 2 201 ? 575.739 893.633 445.767 1.00 94.09  ? 201 PRO L C    1 
ATOM 65022 O O    . PRO L 2 201 ? 574.819 893.724 446.584 1.00 92.27  ? 201 PRO L O    1 
ATOM 65023 C CB   . PRO L 2 201 ? 575.230 892.450 443.581 1.00 92.03  ? 201 PRO L CB   1 
ATOM 65024 C CG   . PRO L 2 201 ? 573.868 891.824 443.839 1.00 90.80  ? 201 PRO L CG   1 
ATOM 65025 C CD   . PRO L 2 201 ? 574.198 890.705 444.826 1.00 93.09  ? 201 PRO L CD   1 
ATOM 65026 N N    . LEU L 2 202 ? 576.593 894.624 445.521 1.00 92.89  ? 202 LEU L N    1 
ATOM 65027 C CA   . LEU L 2 202 ? 576.475 895.966 446.076 1.00 92.94  ? 202 LEU L CA   1 
ATOM 65028 C C    . LEU L 2 202 ? 575.785 896.873 445.044 1.00 94.25  ? 202 LEU L C    1 
ATOM 65029 O O    . LEU L 2 202 ? 576.316 897.074 443.951 1.00 94.49  ? 202 LEU L O    1 
ATOM 65030 C CB   . LEU L 2 202 ? 577.871 896.495 446.448 1.00 93.37  ? 202 LEU L CB   1 
ATOM 65031 C CG   . LEU L 2 202 ? 577.849 897.890 447.093 1.00 93.87  ? 202 LEU L CG   1 
ATOM 65032 C CD1  . LEU L 2 202 ? 577.245 897.835 448.508 1.00 88.23  ? 202 LEU L CD1  1 
ATOM 65033 C CD2  . LEU L 2 202 ? 579.270 898.431 447.206 1.00 89.52  ? 202 LEU L CD2  1 
ATOM 65034 N N    . ALA L 2 203 ? 574.640 897.430 445.407 1.00 93.72  ? 203 ALA L N    1 
ATOM 65035 C CA   . ALA L 2 203 ? 573.940 898.402 444.583 1.00 94.52  ? 203 ALA L CA   1 
ATOM 65036 C C    . ALA L 2 203 ? 574.322 899.829 445.005 1.00 94.66  ? 203 ALA L C    1 
ATOM 65037 O O    . ALA L 2 203 ? 574.188 900.173 446.184 1.00 93.39  ? 203 ALA L O    1 
ATOM 65038 C CB   . ALA L 2 203 ? 572.431 898.156 444.685 1.00 94.16  ? 203 ALA L CB   1 
ATOM 65039 N N    . LEU L 2 204 ? 574.772 900.652 444.038 1.00 95.47  ? 204 LEU L N    1 
ATOM 65040 C CA   . LEU L 2 204 ? 575.138 902.053 444.209 1.00 94.94  ? 204 LEU L CA   1 
ATOM 65041 C C    . LEU L 2 204 ? 574.315 902.933 443.265 1.00 95.21  ? 204 LEU L C    1 
ATOM 65042 O O    . LEU L 2 204 ? 573.988 902.524 442.158 1.00 94.20  ? 204 LEU L O    1 
ATOM 65043 C CB   . LEU L 2 204 ? 576.641 902.243 443.934 1.00 93.59  ? 204 LEU L CB   1 
ATOM 65044 C CG   . LEU L 2 204 ? 577.587 901.546 444.930 1.00 93.40  ? 204 LEU L CG   1 
ATOM 65045 C CD1  . LEU L 2 204 ? 579.024 901.708 444.452 1.00 87.80  ? 204 LEU L CD1  1 
ATOM 65046 C CD2  . LEU L 2 204 ? 577.490 902.139 446.318 1.00 89.89  ? 204 LEU L CD2  1 
ATOM 65047 N N    . SER L 2 205 ? 574.042 904.156 443.699 1.00 93.79  ? 205 SER L N    1 
ATOM 65048 C CA   . SER L 2 205 ? 573.470 905.227 442.874 1.00 93.37  ? 205 SER L CA   1 
ATOM 65049 C C    . SER L 2 205 ? 574.488 906.350 442.766 1.00 93.23  ? 205 SER L C    1 
ATOM 65050 O O    . SER L 2 205 ? 575.008 906.806 443.783 1.00 91.41  ? 205 SER L O    1 
ATOM 65051 C CB   . SER L 2 205 ? 572.159 905.727 443.498 1.00 92.16  ? 205 SER L CB   1 
ATOM 65052 O OG   . SER L 2 205 ? 571.738 906.939 442.919 1.00 89.17  ? 205 SER L OG   1 
ATOM 65053 N N    . VAL L 2 206 ? 574.787 906.816 441.548 1.00 92.26  ? 206 VAL L N    1 
ATOM 65054 C CA   . VAL L 2 206 ? 575.656 907.981 441.347 1.00 90.41  ? 206 VAL L CA   1 
ATOM 65055 C C    . VAL L 2 206 ? 575.067 909.210 442.041 1.00 90.61  ? 206 VAL L C    1 
ATOM 65056 O O    . VAL L 2 206 ? 575.810 909.971 442.659 1.00 90.00  ? 206 VAL L O    1 
ATOM 65057 C CB   . VAL L 2 206 ? 575.885 908.256 439.852 1.00 90.51  ? 206 VAL L CB   1 
ATOM 65058 C CG1  . VAL L 2 206 ? 576.741 909.505 439.605 1.00 87.08  ? 206 VAL L CG1  1 
ATOM 65059 C CG2  . VAL L 2 206 ? 576.596 907.082 439.172 1.00 87.31  ? 206 VAL L CG2  1 
ATOM 65060 N N    . ALA L 2 207 ? 573.747 909.376 441.991 1.00 92.64  ? 207 ALA L N    1 
ATOM 65061 C CA   . ALA L 2 207 ? 573.070 910.518 442.597 1.00 92.03  ? 207 ALA L CA   1 
ATOM 65062 C C    . ALA L 2 207 ? 573.172 910.537 444.134 1.00 92.08  ? 207 ALA L C    1 
ATOM 65063 O O    . ALA L 2 207 ? 573.352 911.605 444.714 1.00 89.20  ? 207 ALA L O    1 
ATOM 65064 C CB   . ALA L 2 207 ? 571.607 910.497 442.137 1.00 90.98  ? 207 ALA L CB   1 
ATOM 65065 N N    . ASP L 2 208 ? 573.077 909.390 444.768 1.00 93.46  ? 208 ASP L N    1 
ATOM 65066 C CA   . ASP L 2 208 ? 572.937 909.301 446.227 1.00 93.13  ? 208 ASP L CA   1 
ATOM 65067 C C    . ASP L 2 208 ? 574.245 908.947 446.948 1.00 93.61  ? 208 ASP L C    1 
ATOM 65068 O O    . ASP L 2 208 ? 574.482 909.394 448.072 1.00 90.25  ? 208 ASP L O    1 
ATOM 65069 C CB   . ASP L 2 208 ? 571.852 908.267 446.572 1.00 92.44  ? 208 ASP L CB   1 
ATOM 65070 C CG   . ASP L 2 208 ? 570.486 908.592 445.965 1.00 90.49  ? 208 ASP L CG   1 
ATOM 65071 O OD1  . ASP L 2 208 ? 570.017 909.743 446.129 1.00 83.46  ? 208 ASP L OD1  1 
ATOM 65072 O OD2  . ASP L 2 208 ? 569.915 907.667 445.340 1.00 84.08  ? 208 ASP L OD2  1 
ATOM 65073 N N    . ASP L 2 209 ? 575.104 908.141 446.315 1.00 92.69  ? 209 ASP L N    1 
ATOM 65074 C CA   . ASP L 2 209 ? 576.235 907.495 446.991 1.00 92.16  ? 209 ASP L CA   1 
ATOM 65075 C C    . ASP L 2 209 ? 577.610 908.079 446.607 1.00 93.11  ? 209 ASP L C    1 
ATOM 65076 O O    . ASP L 2 209 ? 578.644 907.607 447.085 1.00 90.45  ? 209 ASP L O    1 
ATOM 65077 C CB   . ASP L 2 209 ? 576.185 905.978 446.734 1.00 91.97  ? 209 ASP L CB   1 
ATOM 65078 C CG   . ASP L 2 209 ? 574.904 905.266 447.199 1.00 93.02  ? 209 ASP L CG   1 
ATOM 65079 O OD1  . ASP L 2 209 ? 574.490 905.408 448.373 1.00 87.45  ? 209 ASP L OD1  1 
ATOM 65080 O OD2  . ASP L 2 209 ? 574.384 904.413 446.451 1.00 90.18  ? 209 ASP L OD2  1 
ATOM 65081 N N    . ILE L 2 210 ? 577.687 909.121 445.761 1.00 94.43  ? 210 ILE L N    1 
ATOM 65082 C CA   . ILE L 2 210 ? 578.953 909.644 445.232 1.00 93.63  ? 210 ILE L CA   1 
ATOM 65083 C C    . ILE L 2 210 ? 579.898 910.188 446.314 1.00 94.13  ? 210 ILE L C    1 
ATOM 65084 O O    . ILE L 2 210 ? 581.120 910.082 446.197 1.00 91.81  ? 210 ILE L O    1 
ATOM 65085 C CB   . ILE L 2 210 ? 578.680 910.695 444.124 1.00 91.94  ? 210 ILE L CB   1 
ATOM 65086 C CG1  . ILE L 2 210 ? 579.937 910.912 443.259 1.00 82.96  ? 210 ILE L CG1  1 
ATOM 65087 C CG2  . ILE L 2 210 ? 578.150 912.024 444.694 1.00 83.82  ? 210 ILE L CG2  1 
ATOM 65088 C CD1  . ILE L 2 210 ? 579.654 911.651 441.944 1.00 78.21  ? 210 ILE L CD1  1 
ATOM 65089 N N    . THR L 2 211 ? 579.347 910.743 447.402 1.00 92.23  ? 211 THR L N    1 
ATOM 65090 C CA   . THR L 2 211 ? 580.128 911.368 448.474 1.00 92.06  ? 211 THR L CA   1 
ATOM 65091 C C    . THR L 2 211 ? 580.656 910.323 449.462 1.00 91.96  ? 211 THR L C    1 
ATOM 65092 O O    . THR L 2 211 ? 581.869 910.237 449.675 1.00 89.69  ? 211 THR L O    1 
ATOM 65093 C CB   . THR L 2 211 ? 579.297 912.439 449.204 1.00 91.45  ? 211 THR L CB   1 
ATOM 65094 O OG1  . THR L 2 211 ? 578.825 913.373 448.258 1.00 84.81  ? 211 THR L OG1  1 
ATOM 65095 C CG2  . THR L 2 211 ? 580.127 913.223 450.221 1.00 82.00  ? 211 THR L CG2  1 
ATOM 65096 N N    . ASP L 2 212 ? 579.768 909.528 450.021 1.00 92.97  ? 212 ASP L N    1 
ATOM 65097 C CA   . ASP L 2 212 ? 580.078 908.617 451.132 1.00 92.72  ? 212 ASP L CA   1 
ATOM 65098 C C    . ASP L 2 212 ? 580.312 907.173 450.665 1.00 93.63  ? 212 ASP L C    1 
ATOM 65099 O O    . ASP L 2 212 ? 581.040 906.415 451.316 1.00 90.36  ? 212 ASP L O    1 
ATOM 65100 C CB   . ASP L 2 212 ? 578.954 908.703 452.179 1.00 91.29  ? 212 ASP L CB   1 
ATOM 65101 C CG   . ASP L 2 212 ? 578.839 910.101 452.805 1.00 88.38  ? 212 ASP L CG   1 
ATOM 65102 O OD1  . ASP L 2 212 ? 579.895 910.747 453.002 1.00 82.48  ? 212 ASP L OD1  1 
ATOM 65103 O OD2  . ASP L 2 212 ? 577.699 910.523 453.089 1.00 81.67  ? 212 ASP L OD2  1 
ATOM 65104 N N    . GLY L 2 213 ? 579.781 906.817 449.513 1.00 94.32  ? 213 GLY L N    1 
ATOM 65105 C CA   . GLY L 2 213 ? 579.781 905.442 449.024 1.00 94.99  ? 213 GLY L CA   1 
ATOM 65106 C C    . GLY L 2 213 ? 578.919 904.511 449.874 1.00 95.70  ? 213 GLY L C    1 
ATOM 65107 O O    . GLY L 2 213 ? 578.141 904.930 450.729 1.00 93.77  ? 213 GLY L O    1 
ATOM 65108 N N    . LYS L 2 214 ? 579.091 903.202 449.656 1.00 94.51  ? 214 LYS L N    1 
ATOM 65109 C CA   . LYS L 2 214 ? 578.500 902.151 450.492 1.00 95.43  ? 214 LYS L CA   1 
ATOM 65110 C C    . LYS L 2 214 ? 579.567 901.155 450.914 1.00 96.30  ? 214 LYS L C    1 
ATOM 65111 O O    . LYS L 2 214 ? 580.611 901.011 450.283 1.00 96.14  ? 214 LYS L O    1 
ATOM 65112 C CB   . LYS L 2 214 ? 577.337 901.462 449.771 1.00 95.27  ? 214 LYS L CB   1 
ATOM 65113 C CG   . LYS L 2 214 ? 576.079 902.332 449.784 1.00 94.70  ? 214 LYS L CG   1 
ATOM 65114 C CD   . LYS L 2 214 ? 574.917 901.632 449.076 1.00 92.44  ? 214 LYS L CD   1 
ATOM 65115 C CE   . LYS L 2 214 ? 573.697 902.555 449.113 1.00 88.91  ? 214 LYS L CE   1 
ATOM 65116 N NZ   . LYS L 2 214 ? 572.890 902.464 447.867 1.00 80.57  ? 214 LYS L NZ   1 
ATOM 65117 N N    . THR L 2 215 ? 579.279 900.439 451.995 1.00 94.27  ? 215 THR L N    1 
ATOM 65118 C CA   . THR L 2 215 ? 580.221 899.485 452.585 1.00 94.85  ? 215 THR L CA   1 
ATOM 65119 C C    . THR L 2 215 ? 579.802 898.031 452.373 1.00 95.09  ? 215 THR L C    1 
ATOM 65120 O O    . THR L 2 215 ? 578.627 897.690 452.425 1.00 94.78  ? 215 THR L O    1 
ATOM 65121 C CB   . THR L 2 215 ? 580.477 899.764 454.067 1.00 94.61  ? 215 THR L CB   1 
ATOM 65122 O OG1  . THR L 2 215 ? 579.283 899.686 454.815 1.00 92.78  ? 215 THR L OG1  1 
ATOM 65123 C CG2  . THR L 2 215 ? 581.079 901.148 454.309 1.00 92.24  ? 215 THR L CG2  1 
ATOM 65124 N N    . VAL L 2 216 ? 580.796 897.186 452.201 1.00 94.45  ? 216 VAL L N    1 
ATOM 65125 C CA   . VAL L 2 216 ? 580.670 895.728 452.222 1.00 94.05  ? 216 VAL L CA   1 
ATOM 65126 C C    . VAL L 2 216 ? 581.510 895.200 453.385 1.00 94.97  ? 216 VAL L C    1 
ATOM 65127 O O    . VAL L 2 216 ? 582.670 895.566 453.537 1.00 95.12  ? 216 VAL L O    1 
ATOM 65128 C CB   . VAL L 2 216 ? 581.135 895.109 450.892 1.00 94.11  ? 216 VAL L CB   1 
ATOM 65129 C CG1  . VAL L 2 216 ? 581.029 893.588 450.905 1.00 90.26  ? 216 VAL L CG1  1 
ATOM 65130 C CG2  . VAL L 2 216 ? 580.298 895.633 449.722 1.00 88.45  ? 216 VAL L CG2  1 
ATOM 65131 N N    . LYS L 2 217 ? 580.920 894.342 454.215 1.00 94.96  ? 217 LYS L N    1 
ATOM 65132 C CA   . LYS L 2 217 ? 581.612 893.674 455.316 1.00 94.64  ? 217 LYS L CA   1 
ATOM 65133 C C    . LYS L 2 217 ? 582.002 892.258 454.924 1.00 94.79  ? 217 LYS L C    1 
ATOM 65134 O O    . LYS L 2 217 ? 581.239 891.577 454.248 1.00 94.04  ? 217 LYS L O    1 
ATOM 65135 C CB   . LYS L 2 217 ? 580.745 893.679 456.585 1.00 93.59  ? 217 LYS L CB   1 
ATOM 65136 C CG   . LYS L 2 217 ? 580.541 895.097 457.125 1.00 87.91  ? 217 LYS L CG   1 
ATOM 65137 C CD   . LYS L 2 217 ? 579.730 895.078 458.432 1.00 83.88  ? 217 LYS L CD   1 
ATOM 65138 C CE   . LYS L 2 217 ? 579.548 896.512 458.931 1.00 76.82  ? 217 LYS L CE   1 
ATOM 65139 N NZ   . LYS L 2 217 ? 578.761 896.551 460.178 1.00 66.30  ? 217 LYS L NZ   1 
ATOM 65140 N N    . PHE L 2 218 ? 583.148 891.806 455.410 1.00 94.69  ? 218 PHE L N    1 
ATOM 65141 C CA   . PHE L 2 218 ? 583.615 890.454 455.176 1.00 93.62  ? 218 PHE L CA   1 
ATOM 65142 C C    . PHE L 2 218 ? 583.609 889.631 456.465 1.00 93.05  ? 218 PHE L C    1 
ATOM 65143 O O    . PHE L 2 218 ? 583.946 890.119 457.540 1.00 90.40  ? 218 PHE L O    1 
ATOM 65144 C CB   . PHE L 2 218 ? 584.998 890.470 454.519 1.00 93.70  ? 218 PHE L CB   1 
ATOM 65145 C CG   . PHE L 2 218 ? 585.024 891.220 453.213 1.00 95.71  ? 218 PHE L CG   1 
ATOM 65146 C CD1  . PHE L 2 218 ? 584.593 890.601 452.023 1.00 92.14  ? 218 PHE L CD1  1 
ATOM 65147 C CD2  . PHE L 2 218 ? 585.420 892.568 453.189 1.00 92.55  ? 218 PHE L CD2  1 
ATOM 65148 C CE1  . PHE L 2 218 ? 584.568 891.323 450.827 1.00 92.13  ? 218 PHE L CE1  1 
ATOM 65149 C CE2  . PHE L 2 218 ? 585.389 893.292 451.980 1.00 92.02  ? 218 PHE L CE2  1 
ATOM 65150 C CZ   . PHE L 2 218 ? 584.965 892.667 450.810 1.00 95.14  ? 218 PHE L CZ   1 
ATOM 65151 N N    . SER L 2 219 ? 583.258 888.367 456.322 1.00 94.32  ? 219 SER L N    1 
ATOM 65152 C CA   . SER L 2 219 ? 583.344 887.350 457.368 1.00 93.15  ? 219 SER L CA   1 
ATOM 65153 C C    . SER L 2 219 ? 583.970 886.076 456.812 1.00 93.63  ? 219 SER L C    1 
ATOM 65154 O O    . SER L 2 219 ? 583.965 885.836 455.600 1.00 92.69  ? 219 SER L O    1 
ATOM 65155 C CB   . SER L 2 219 ? 581.968 887.089 457.987 1.00 91.90  ? 219 SER L CB   1 
ATOM 65156 O OG   . SER L 2 219 ? 581.038 886.654 457.013 1.00 88.07  ? 219 SER L OG   1 
ATOM 65157 N N    . SER L 2 220 ? 584.539 885.272 457.690 1.00 92.33  ? 220 SER L N    1 
ATOM 65158 C CA   . SER L 2 220 ? 585.131 883.989 457.335 1.00 91.66  ? 220 SER L CA   1 
ATOM 65159 C C    . SER L 2 220 ? 584.152 882.835 457.572 1.00 90.82  ? 220 SER L C    1 
ATOM 65160 O O    . SER L 2 220 ? 583.314 882.880 458.474 1.00 89.22  ? 220 SER L O    1 
ATOM 65161 C CB   . SER L 2 220 ? 586.433 883.779 458.102 1.00 89.55  ? 220 SER L CB   1 
ATOM 65162 O OG   . SER L 2 220 ? 586.213 883.959 459.487 1.00 87.31  ? 220 SER L OG   1 
ATOM 65163 N N    . LEU L 2 221 ? 584.284 881.789 456.759 1.00 88.81  ? 221 LEU L N    1 
ATOM 65164 C CA   . LEU L 2 221 ? 583.657 880.501 456.998 1.00 89.09  ? 221 LEU L CA   1 
ATOM 65165 C C    . LEU L 2 221 ? 584.736 879.418 457.178 1.00 86.97  ? 221 LEU L C    1 
ATOM 65166 O O    . LEU L 2 221 ? 585.696 879.392 456.410 1.00 85.39  ? 221 LEU L O    1 
ATOM 65167 C CB   . LEU L 2 221 ? 582.701 880.138 455.849 1.00 88.44  ? 221 LEU L CB   1 
ATOM 65168 C CG   . LEU L 2 221 ? 581.396 880.951 455.813 1.00 81.67  ? 221 LEU L CG   1 
ATOM 65169 C CD1  . LEU L 2 221 ? 580.566 880.483 454.606 1.00 76.30  ? 221 LEU L CD1  1 
ATOM 65170 C CD2  . LEU L 2 221 ? 580.534 880.760 457.063 1.00 77.39  ? 221 LEU L CD2  1 
ATOM 65171 N N    . PRO L 2 222 ? 584.563 878.498 458.153 1.00 90.96  ? 222 PRO L N    1 
ATOM 65172 C CA   . PRO L 2 222 ? 583.487 878.481 459.150 1.00 90.09  ? 222 PRO L CA   1 
ATOM 65173 C C    . PRO L 2 222 ? 583.579 879.667 460.131 1.00 89.62  ? 222 PRO L C    1 
ATOM 65174 O O    . PRO L 2 222 ? 584.618 880.313 460.260 1.00 87.70  ? 222 PRO L O    1 
ATOM 65175 C CB   . PRO L 2 222 ? 583.620 877.132 459.860 1.00 88.28  ? 222 PRO L CB   1 
ATOM 65176 C CG   . PRO L 2 222 ? 585.113 876.824 459.741 1.00 89.29  ? 222 PRO L CG   1 
ATOM 65177 C CD   . PRO L 2 222 ? 585.495 877.409 458.382 1.00 91.38  ? 222 PRO L CD   1 
ATOM 65178 N N    . ALA L 2 223 ? 582.472 879.963 460.816 1.00 87.18  ? 223 ALA L N    1 
ATOM 65179 C CA   . ALA L 2 223 ? 582.440 881.012 461.824 1.00 86.92  ? 223 ALA L CA   1 
ATOM 65180 C C    . ALA L 2 223 ? 583.480 880.731 462.929 1.00 84.65  ? 223 ALA L C    1 
ATOM 65181 O O    . ALA L 2 223 ? 583.612 879.601 463.389 1.00 80.61  ? 223 ALA L O    1 
ATOM 65182 C CB   . ALA L 2 223 ? 581.021 881.124 462.398 1.00 85.77  ? 223 ALA L CB   1 
ATOM 65183 N N    . GLY L 2 224 ? 584.204 881.768 463.330 1.00 83.49  ? 224 GLY L N    1 
ATOM 65184 C CA   . GLY L 2 224 ? 585.310 881.649 464.295 1.00 81.57  ? 224 GLY L CA   1 
ATOM 65185 C C    . GLY L 2 224 ? 586.681 881.386 463.671 1.00 83.74  ? 224 GLY L C    1 
ATOM 65186 O O    . GLY L 2 224 ? 587.675 881.430 464.392 1.00 80.35  ? 224 GLY L O    1 
ATOM 65187 N N    . SER L 2 225 ? 586.782 881.164 462.365 1.00 81.94  ? 225 SER L N    1 
ATOM 65188 C CA   . SER L 2 225 ? 588.067 881.142 461.663 1.00 83.69  ? 225 SER L CA   1 
ATOM 65189 C C    . SER L 2 225 ? 588.682 882.544 461.554 1.00 84.44  ? 225 SER L C    1 
ATOM 65190 O O    . SER L 2 225 ? 587.976 883.553 461.451 1.00 83.49  ? 225 SER L O    1 
ATOM 65191 C CB   . SER L 2 225 ? 587.960 880.465 460.296 1.00 83.38  ? 225 SER L CB   1 
ATOM 65192 O OG   . SER L 2 225 ? 586.998 881.076 459.476 1.00 82.89  ? 225 SER L OG   1 
ATOM 65193 N N    . LEU L 2 226 ? 590.008 882.630 461.571 1.00 86.94  ? 226 LEU L N    1 
ATOM 65194 C CA   . LEU L 2 226 ? 590.732 883.895 461.477 1.00 87.72  ? 226 LEU L CA   1 
ATOM 65195 C C    . LEU L 2 226 ? 590.797 884.366 460.019 1.00 89.45  ? 226 LEU L C    1 
ATOM 65196 O O    . LEU L 2 226 ? 591.549 883.814 459.220 1.00 88.28  ? 226 LEU L O    1 
ATOM 65197 C CB   . LEU L 2 226 ? 592.146 883.735 462.076 1.00 83.94  ? 226 LEU L CB   1 
ATOM 65198 C CG   . LEU L 2 226 ? 592.182 883.413 463.583 1.00 77.64  ? 226 LEU L CG   1 
ATOM 65199 C CD1  . LEU L 2 226 ? 593.647 883.236 464.025 1.00 73.12  ? 226 LEU L CD1  1 
ATOM 65200 C CD2  . LEU L 2 226 ? 591.553 884.516 464.442 1.00 72.59  ? 226 LEU L CD2  1 
ATOM 65201 N N    . ILE L 2 227 ? 590.032 885.408 459.677 1.00 90.83  ? 227 ILE L N    1 
ATOM 65202 C CA   . ILE L 2 227 ? 589.956 885.928 458.301 1.00 93.03  ? 227 ILE L CA   1 
ATOM 65203 C C    . ILE L 2 227 ? 591.301 886.460 457.778 1.00 93.64  ? 227 ILE L C    1 
ATOM 65204 O O    . ILE L 2 227 ? 591.524 886.485 456.571 1.00 90.65  ? 227 ILE L O    1 
ATOM 65205 C CB   . ILE L 2 227 ? 588.819 886.967 458.191 1.00 91.87  ? 227 ILE L CB   1 
ATOM 65206 C CG1  . ILE L 2 227 ? 588.440 887.213 456.717 1.00 87.15  ? 227 ILE L CG1  1 
ATOM 65207 C CG2  . ILE L 2 227 ? 589.141 888.276 458.926 1.00 87.29  ? 227 ILE L CG2  1 
ATOM 65208 C CD1  . ILE L 2 227 ? 587.107 887.946 456.539 1.00 85.00  ? 227 ILE L CD1  1 
ATOM 65209 N N    . GLY L 2 228 ? 592.201 886.852 458.678 1.00 92.31  ? 228 GLY L N    1 
ATOM 65210 C CA   . GLY L 2 228 ? 593.493 887.447 458.342 1.00 92.52  ? 228 GLY L CA   1 
ATOM 65211 C C    . GLY L 2 228 ? 593.366 888.895 457.831 1.00 94.36  ? 228 GLY L C    1 
ATOM 65212 O O    . GLY L 2 228 ? 592.338 889.543 457.986 1.00 93.38  ? 228 GLY L O    1 
ATOM 65213 N N    . THR L 2 229 ? 594.447 889.403 457.244 1.00 92.18  ? 229 THR L N    1 
ATOM 65214 C CA   . THR L 2 229 ? 594.470 890.763 456.680 1.00 94.18  ? 229 THR L CA   1 
ATOM 65215 C C    . THR L 2 229 ? 593.879 890.757 455.273 1.00 94.74  ? 229 THR L C    1 
ATOM 65216 O O    . THR L 2 229 ? 594.365 890.049 454.397 1.00 93.52  ? 229 THR L O    1 
ATOM 65217 C CB   . THR L 2 229 ? 595.892 891.332 456.648 1.00 93.28  ? 229 THR L CB   1 
ATOM 65218 O OG1  . THR L 2 229 ? 596.444 891.281 457.934 1.00 87.36  ? 229 THR L OG1  1 
ATOM 65219 C CG2  . THR L 2 229 ? 595.925 892.797 456.213 1.00 86.44  ? 229 THR L CG2  1 
ATOM 65220 N N    . LEU L 2 230 ? 592.863 891.580 455.065 1.00 92.68  ? 230 LEU L N    1 
ATOM 65221 C CA   . LEU L 2 230 ? 592.235 891.732 453.762 1.00 94.33  ? 230 LEU L CA   1 
ATOM 65222 C C    . LEU L 2 230 ? 592.914 892.832 452.939 1.00 95.61  ? 230 LEU L C    1 
ATOM 65223 O O    . LEU L 2 230 ? 593.285 893.888 453.456 1.00 94.96  ? 230 LEU L O    1 
ATOM 65224 C CB   . LEU L 2 230 ? 590.729 892.006 453.926 1.00 94.19  ? 230 LEU L CB   1 
ATOM 65225 C CG   . LEU L 2 230 ? 589.928 890.862 454.581 1.00 94.15  ? 230 LEU L CG   1 
ATOM 65226 C CD1  . LEU L 2 230 ? 588.464 891.282 454.667 1.00 89.64  ? 230 LEU L CD1  1 
ATOM 65227 C CD2  . LEU L 2 230 ? 590.005 889.564 453.778 1.00 89.98  ? 230 LEU L CD2  1 
ATOM 65228 N N    . SER L 2 231 ? 593.018 892.604 451.647 1.00 95.25  ? 231 SER L N    1 
ATOM 65229 C CA   . SER L 2 231 ? 593.493 893.565 450.655 1.00 96.02  ? 231 SER L CA   1 
ATOM 65230 C C    . SER L 2 231 ? 592.707 893.444 449.357 1.00 96.59  ? 231 SER L C    1 
ATOM 65231 O O    . SER L 2 231 ? 592.141 892.395 449.046 1.00 96.46  ? 231 SER L O    1 
ATOM 65232 C CB   . SER L 2 231 ? 594.995 893.383 450.413 1.00 96.01  ? 231 SER L CB   1 
ATOM 65233 O OG   . SER L 2 231 ? 595.271 892.081 449.924 1.00 94.40  ? 231 SER L OG   1 
ATOM 65234 N N    . ILE L 2 232 ? 592.667 894.530 448.583 1.00 96.21  ? 232 ILE L N    1 
ATOM 65235 C CA   . ILE L 2 232 ? 592.068 894.501 447.251 1.00 96.64  ? 232 ILE L CA   1 
ATOM 65236 C C    . ILE L 2 232 ? 593.082 893.880 446.289 1.00 96.63  ? 232 ILE L C    1 
ATOM 65237 O O    . ILE L 2 232 ? 594.157 894.433 446.072 1.00 95.95  ? 232 ILE L O    1 
ATOM 65238 C CB   . ILE L 2 232 ? 591.610 895.907 446.807 1.00 96.69  ? 232 ILE L CB   1 
ATOM 65239 C CG1  . ILE L 2 232 ? 590.569 896.485 447.799 1.00 95.30  ? 232 ILE L CG1  1 
ATOM 65240 C CG2  . ILE L 2 232 ? 591.025 895.832 445.382 1.00 95.30  ? 232 ILE L CG2  1 
ATOM 65241 C CD1  . ILE L 2 232 ? 590.214 897.954 447.548 1.00 93.41  ? 232 ILE L CD1  1 
ATOM 65242 N N    . LYS L 2 233 ? 592.732 892.740 445.716 1.00 96.89  ? 233 LYS L N    1 
ATOM 65243 C CA   . LYS L 2 233 ? 593.525 892.070 444.676 1.00 96.75  ? 233 LYS L CA   1 
ATOM 65244 C C    . LYS L 2 233 ? 593.282 892.698 443.303 1.00 97.15  ? 233 LYS L C    1 
ATOM 65245 O O    . LYS L 2 233 ? 594.226 892.900 442.545 1.00 95.96  ? 233 LYS L O    1 
ATOM 65246 C CB   . LYS L 2 233 ? 593.183 890.572 444.677 1.00 96.41  ? 233 LYS L CB   1 
ATOM 65247 C CG   . LYS L 2 233 ? 594.054 889.805 443.675 1.00 95.63  ? 233 LYS L CG   1 
ATOM 65248 C CD   . LYS L 2 233 ? 593.635 888.329 443.617 1.00 93.18  ? 233 LYS L CD   1 
ATOM 65249 C CE   . LYS L 2 233 ? 594.482 887.590 442.585 1.00 88.05  ? 233 LYS L CE   1 
ATOM 65250 N NZ   . LYS L 2 233 ? 593.990 886.219 442.381 1.00 80.02  ? 233 LYS L NZ   1 
ATOM 65251 N N    . THR L 2 234 ? 592.029 893.014 443.009 1.00 94.90  ? 234 THR L N    1 
ATOM 65252 C CA   . THR L 2 234 ? 591.618 893.646 441.744 1.00 94.75  ? 234 THR L CA   1 
ATOM 65253 C C    . THR L 2 234 ? 590.694 894.809 442.060 1.00 94.92  ? 234 THR L C    1 
ATOM 65254 O O    . THR L 2 234 ? 589.632 894.612 442.654 1.00 95.06  ? 234 THR L O    1 
ATOM 65255 C CB   . THR L 2 234 ? 590.939 892.642 440.808 1.00 95.25  ? 234 THR L CB   1 
ATOM 65256 O OG1  . THR L 2 234 ? 591.751 891.500 440.646 1.00 92.67  ? 234 THR L OG1  1 
ATOM 65257 C CG2  . THR L 2 234 ? 590.711 893.221 439.411 1.00 91.20  ? 234 THR L CG2  1 
ATOM 65258 N N    . GLN L 2 235 ? 591.121 896.004 441.686 1.00 96.33  ? 235 GLN L N    1 
ATOM 65259 C CA   . GLN L 2 235 ? 590.310 897.213 441.802 1.00 96.12  ? 235 GLN L CA   1 
ATOM 65260 C C    . GLN L 2 235 ? 589.119 897.169 440.832 1.00 96.20  ? 235 GLN L C    1 
ATOM 65261 O O    . GLN L 2 235 ? 589.214 896.497 439.799 1.00 95.21  ? 235 GLN L O    1 
ATOM 65262 C CB   . GLN L 2 235 ? 591.195 898.446 441.538 1.00 94.75  ? 235 GLN L CB   1 
ATOM 65263 C CG   . GLN L 2 235 ? 592.166 898.778 442.691 1.00 92.19  ? 235 GLN L CG   1 
ATOM 65264 C CD   . GLN L 2 235 ? 591.488 899.344 443.943 1.00 92.95  ? 235 GLN L CD   1 
ATOM 65265 O OE1  . GLN L 2 235 ? 590.290 899.555 444.002 1.00 85.98  ? 235 GLN L OE1  1 
ATOM 65266 N NE2  . GLN L 2 235 ? 592.225 899.626 444.991 1.00 85.51  ? 235 GLN L NE2  1 
ATOM 65267 N N    . PRO L 2 236 ? 588.024 897.879 441.141 1.00 96.73  ? 236 PRO L N    1 
ATOM 65268 C CA   . PRO L 2 236 ? 586.945 898.055 440.180 1.00 96.20  ? 236 PRO L CA   1 
ATOM 65269 C C    . PRO L 2 236 ? 587.419 898.860 438.966 1.00 96.58  ? 236 PRO L C    1 
ATOM 65270 O O    . PRO L 2 236 ? 588.454 899.536 439.014 1.00 95.79  ? 236 PRO L O    1 
ATOM 65271 C CB   . PRO L 2 236 ? 585.837 898.778 440.955 1.00 95.98  ? 236 PRO L CB   1 
ATOM 65272 C CG   . PRO L 2 236 ? 586.601 899.613 441.977 1.00 95.79  ? 236 PRO L CG   1 
ATOM 65273 C CD   . PRO L 2 236 ? 587.814 898.731 442.310 1.00 97.12  ? 236 PRO L CD   1 
ATOM 65274 N N    . ASP L 2 237 ? 586.639 898.847 437.877 1.00 94.90  ? 237 ASP L N    1 
ATOM 65275 C CA   . ASP L 2 237 ? 586.846 899.762 436.749 1.00 95.26  ? 237 ASP L CA   1 
ATOM 65276 C C    . ASP L 2 237 ? 586.746 901.207 437.258 1.00 95.10  ? 237 ASP L C    1 
ATOM 65277 O O    . ASP L 2 237 ? 585.702 901.632 437.758 1.00 93.47  ? 237 ASP L O    1 
ATOM 65278 C CB   . ASP L 2 237 ? 585.837 899.473 435.637 1.00 95.48  ? 237 ASP L CB   1 
ATOM 65279 C CG   . ASP L 2 237 ? 585.976 900.372 434.403 1.00 95.38  ? 237 ASP L CG   1 
ATOM 65280 O OD1  . ASP L 2 237 ? 586.702 901.392 434.464 1.00 90.73  ? 237 ASP L OD1  1 
ATOM 65281 O OD2  . ASP L 2 237 ? 585.314 900.053 433.397 1.00 90.96  ? 237 ASP L OD2  1 
ATOM 65282 N N    . SER L 2 238 ? 587.842 901.947 437.136 1.00 96.39  ? 238 SER L N    1 
ATOM 65283 C CA   . SER L 2 238 ? 587.947 903.331 437.621 1.00 96.25  ? 238 SER L CA   1 
ATOM 65284 C C    . SER L 2 238 ? 586.981 904.300 436.942 1.00 96.24  ? 238 SER L C    1 
ATOM 65285 O O    . SER L 2 238 ? 586.699 905.361 437.487 1.00 94.65  ? 238 SER L O    1 
ATOM 65286 C CB   . SER L 2 238 ? 589.385 903.835 437.449 1.00 96.01  ? 238 SER L CB   1 
ATOM 65287 O OG   . SER L 2 238 ? 589.798 903.758 436.100 1.00 92.58  ? 238 SER L OG   1 
ATOM 65288 N N    . GLY L 2 239 ? 586.457 903.938 435.783 1.00 95.11  ? 239 GLY L N    1 
ATOM 65289 C CA   . GLY L 2 239 ? 585.395 904.682 435.115 1.00 95.21  ? 239 GLY L CA   1 
ATOM 65290 C C    . GLY L 2 239 ? 583.996 904.397 435.673 1.00 96.12  ? 239 GLY L C    1 
ATOM 65291 O O    . GLY L 2 239 ? 583.060 905.084 435.281 1.00 94.07  ? 239 GLY L O    1 
ATOM 65292 N N    . LYS L 2 240 ? 583.852 903.418 436.572 1.00 96.04  ? 240 LYS L N    1 
ATOM 65293 C CA   . LYS L 2 240 ? 582.573 902.985 437.154 1.00 96.19  ? 240 LYS L CA   1 
ATOM 65294 C C    . LYS L 2 240 ? 582.508 903.161 438.664 1.00 96.60  ? 240 LYS L C    1 
ATOM 65295 O O    . LYS L 2 240 ? 581.502 903.641 439.177 1.00 95.24  ? 240 LYS L O    1 
ATOM 65296 C CB   . LYS L 2 240 ? 582.287 901.521 436.773 1.00 95.16  ? 240 LYS L CB   1 
ATOM 65297 C CG   . LYS L 2 240 ? 582.220 901.262 435.257 1.00 94.25  ? 240 LYS L CG   1 
ATOM 65298 C CD   . LYS L 2 240 ? 581.153 902.136 434.604 1.00 90.19  ? 240 LYS L CD   1 
ATOM 65299 C CE   . LYS L 2 240 ? 581.046 901.888 433.107 1.00 86.09  ? 240 LYS L CE   1 
ATOM 65300 N NZ   . LYS L 2 240 ? 580.021 902.798 432.540 1.00 74.76  ? 240 LYS L NZ   1 
ATOM 65301 N N    . ALA L 2 241 ? 583.586 902.786 439.371 1.00 95.86  ? 241 ALA L N    1 
ATOM 65302 C CA   . ALA L 2 241 ? 583.651 902.920 440.820 1.00 95.94  ? 241 ALA L CA   1 
ATOM 65303 C C    . ALA L 2 241 ? 585.103 903.002 441.323 1.00 96.49  ? 241 ALA L C    1 
ATOM 65304 O O    . ALA L 2 241 ? 586.041 902.592 440.647 1.00 96.06  ? 241 ALA L O    1 
ATOM 65305 C CB   . ALA L 2 241 ? 582.906 901.742 441.464 1.00 95.60  ? 241 ALA L CB   1 
ATOM 65306 N N    . THR L 2 242 ? 585.285 903.490 442.552 1.00 96.34  ? 242 THR L N    1 
ATOM 65307 C CA   . THR L 2 242 ? 586.525 903.404 443.311 1.00 96.57  ? 242 THR L CA   1 
ATOM 65308 C C    . THR L 2 242 ? 586.309 902.579 444.584 1.00 96.90  ? 242 THR L C    1 
ATOM 65309 O O    . THR L 2 242 ? 585.195 902.540 445.109 1.00 96.59  ? 242 THR L O    1 
ATOM 65310 C CB   . THR L 2 242 ? 587.100 904.782 443.660 1.00 96.38  ? 242 THR L CB   1 
ATOM 65311 O OG1  . THR L 2 242 ? 586.194 905.527 444.433 1.00 94.07  ? 242 THR L OG1  1 
ATOM 65312 C CG2  . THR L 2 242 ? 587.432 905.597 442.417 1.00 93.25  ? 242 THR L CG2  1 
ATOM 65313 N N    . ALA L 2 243 ? 587.347 901.908 445.076 1.00 96.02  ? 243 ALA L N    1 
ATOM 65314 C CA   . ALA L 2 243 ? 587.240 901.071 446.260 1.00 96.07  ? 243 ALA L CA   1 
ATOM 65315 C C    . ALA L 2 243 ? 588.461 901.212 447.181 1.00 96.52  ? 243 ALA L C    1 
ATOM 65316 O O    . ALA L 2 243 ? 589.601 901.232 446.727 1.00 96.31  ? 243 ALA L O    1 
ATOM 65317 C CB   . ALA L 2 243 ? 587.022 899.615 445.829 1.00 95.87  ? 243 ALA L CB   1 
ATOM 65318 N N    . GLU L 2 244 ? 588.193 901.250 448.481 1.00 96.30  ? 244 GLU L N    1 
ATOM 65319 C CA   . GLU L 2 244 ? 589.195 901.255 449.550 1.00 96.53  ? 244 GLU L CA   1 
ATOM 65320 C C    . GLU L 2 244 ? 588.807 900.239 450.618 1.00 96.74  ? 244 GLU L C    1 
ATOM 65321 O O    . GLU L 2 244 ? 587.636 900.062 450.926 1.00 95.65  ? 244 GLU L O    1 
ATOM 65322 C CB   . GLU L 2 244 ? 589.327 902.660 450.171 1.00 95.38  ? 244 GLU L CB   1 
ATOM 65323 C CG   . GLU L 2 244 ? 589.914 903.687 449.203 1.00 83.44  ? 244 GLU L CG   1 
ATOM 65324 C CD   . GLU L 2 244 ? 590.105 905.073 449.840 1.00 81.51  ? 244 GLU L CD   1 
ATOM 65325 O OE1  . GLU L 2 244 ? 590.673 905.946 449.141 1.00 72.59  ? 244 GLU L OE1  1 
ATOM 65326 O OE2  . GLU L 2 244 ? 589.693 905.261 450.998 1.00 73.80  ? 244 GLU L OE2  1 
ATOM 65327 N N    . ILE L 2 245 ? 589.791 899.554 451.211 1.00 96.94  ? 245 ILE L N    1 
ATOM 65328 C CA   . ILE L 2 245 ? 589.552 898.578 452.274 1.00 96.88  ? 245 ILE L CA   1 
ATOM 65329 C C    . ILE L 2 245 ? 590.279 898.978 453.559 1.00 96.84  ? 245 ILE L C    1 
ATOM 65330 O O    . ILE L 2 245 ? 591.454 899.344 453.543 1.00 95.31  ? 245 ILE L O    1 
ATOM 65331 C CB   . ILE L 2 245 ? 589.865 897.148 451.794 1.00 95.83  ? 245 ILE L CB   1 
ATOM 65332 C CG1  . ILE L 2 245 ? 589.248 896.118 452.761 1.00 93.09  ? 245 ILE L CG1  1 
ATOM 65333 C CG2  . ILE L 2 245 ? 591.365 896.907 451.586 1.00 92.72  ? 245 ILE L CG2  1 
ATOM 65334 C CD1  . ILE L 2 245 ? 589.198 894.695 452.171 1.00 89.18  ? 245 ILE L CD1  1 
ATOM 65335 N N    . SER L 2 246 ? 589.568 898.910 454.678 1.00 95.71  ? 246 SER L N    1 
ATOM 65336 C CA   . SER L 2 246 ? 590.111 899.134 456.011 1.00 95.35  ? 246 SER L CA   1 
ATOM 65337 C C    . SER L 2 246 ? 589.593 898.053 456.960 1.00 94.86  ? 246 SER L C    1 
ATOM 65338 O O    . SER L 2 246 ? 588.383 897.901 457.156 1.00 92.94  ? 246 SER L O    1 
ATOM 65339 C CB   . SER L 2 246 ? 589.738 900.535 456.505 1.00 95.29  ? 246 SER L CB   1 
ATOM 65340 O OG   . SER L 2 246 ? 590.379 900.772 457.745 1.00 87.76  ? 246 SER L OG   1 
ATOM 65341 N N    . GLY L 2 247 ? 590.506 897.265 457.515 1.00 94.47  ? 247 GLY L N    1 
ATOM 65342 C CA   . GLY L 2 247 ? 590.152 896.092 458.311 1.00 94.05  ? 247 GLY L CA   1 
ATOM 65343 C C    . GLY L 2 247 ? 589.342 895.080 457.490 1.00 94.78  ? 247 GLY L C    1 
ATOM 65344 O O    . GLY L 2 247 ? 589.814 894.579 456.479 1.00 92.85  ? 247 GLY L O    1 
ATOM 65345 N N    . ASN L 2 248 ? 588.116 894.803 457.932 1.00 94.25  ? 248 ASN L N    1 
ATOM 65346 C CA   . ASN L 2 248 ? 587.180 893.897 457.256 1.00 94.47  ? 248 ASN L CA   1 
ATOM 65347 C C    . ASN L 2 248 ? 586.036 894.636 456.526 1.00 96.01  ? 248 ASN L C    1 
ATOM 65348 O O    . ASN L 2 248 ? 584.987 894.040 456.277 1.00 94.56  ? 248 ASN L O    1 
ATOM 65349 C CB   . ASN L 2 248 ? 586.665 892.856 458.265 1.00 91.02  ? 248 ASN L CB   1 
ATOM 65350 C CG   . ASN L 2 248 ? 585.719 893.431 459.300 1.00 84.87  ? 248 ASN L CG   1 
ATOM 65351 O OD1  . ASN L 2 248 ? 585.713 894.608 459.636 1.00 76.10  ? 248 ASN L OD1  1 
ATOM 65352 N ND2  . ASN L 2 248 ? 584.885 892.601 459.876 1.00 75.83  ? 248 ASN L ND2  1 
ATOM 65353 N N    . VAL L 2 249 ? 586.219 895.935 456.231 1.00 93.29  ? 249 VAL L N    1 
ATOM 65354 C CA   . VAL L 2 249 ? 585.214 896.777 455.577 1.00 95.42  ? 249 VAL L CA   1 
ATOM 65355 C C    . VAL L 2 249 ? 585.782 897.337 454.279 1.00 96.34  ? 249 VAL L C    1 
ATOM 65356 O O    . VAL L 2 249 ? 586.793 898.040 454.288 1.00 95.81  ? 249 VAL L O    1 
ATOM 65357 C CB   . VAL L 2 249 ? 584.729 897.908 456.506 1.00 94.96  ? 249 VAL L CB   1 
ATOM 65358 C CG1  . VAL L 2 249 ? 583.600 898.707 455.853 1.00 91.83  ? 249 VAL L CG1  1 
ATOM 65359 C CG2  . VAL L 2 249 ? 584.186 897.356 457.835 1.00 90.65  ? 249 VAL L CG2  1 
ATOM 65360 N N    . LEU L 2 250 ? 585.114 897.067 453.185 1.00 95.34  ? 250 LEU L N    1 
ATOM 65361 C CA   . LEU L 2 250 ? 585.351 897.667 451.877 1.00 95.43  ? 250 LEU L CA   1 
ATOM 65362 C C    . LEU L 2 250 ? 584.370 898.824 451.684 1.00 96.44  ? 250 LEU L C    1 
ATOM 65363 O O    . LEU L 2 250 ? 583.171 898.620 451.803 1.00 96.60  ? 250 LEU L O    1 
ATOM 65364 C CB   . LEU L 2 250 ? 585.156 896.579 450.813 1.00 95.72  ? 250 LEU L CB   1 
ATOM 65365 C CG   . LEU L 2 250 ? 585.379 897.037 449.364 1.00 95.66  ? 250 LEU L CG   1 
ATOM 65366 C CD1  . LEU L 2 250 ? 586.869 897.128 449.047 1.00 90.77  ? 250 LEU L CD1  1 
ATOM 65367 C CD2  . LEU L 2 250 ? 584.746 896.019 448.401 1.00 91.80  ? 250 LEU L CD2  1 
ATOM 65368 N N    . THR L 2 251 ? 584.882 900.003 451.348 1.00 95.65  ? 251 THR L N    1 
ATOM 65369 C CA   . THR L 2 251 ? 584.076 901.158 450.942 1.00 95.86  ? 251 THR L CA   1 
ATOM 65370 C C    . THR L 2 251 ? 584.181 901.327 449.437 1.00 96.44  ? 251 THR L C    1 
ATOM 65371 O O    . THR L 2 251 ? 585.284 901.397 448.904 1.00 96.40  ? 251 THR L O    1 
ATOM 65372 C CB   . THR L 2 251 ? 584.524 902.435 451.664 1.00 95.98  ? 251 THR L CB   1 
ATOM 65373 O OG1  . THR L 2 251 ? 584.480 902.223 453.055 1.00 93.07  ? 251 THR L OG1  1 
ATOM 65374 C CG2  . THR L 2 251 ? 583.605 903.620 451.364 1.00 92.93  ? 251 THR L CG2  1 
ATOM 65375 N N    . VAL L 2 252 ? 583.044 901.378 448.764 1.00 95.95  ? 252 VAL L N    1 
ATOM 65376 C CA   . VAL L 2 252 ? 582.969 901.535 447.309 1.00 96.16  ? 252 VAL L CA   1 
ATOM 65377 C C    . VAL L 2 252 ? 582.175 902.789 446.983 1.00 96.38  ? 252 VAL L C    1 
ATOM 65378 O O    . VAL L 2 252 ? 581.066 902.967 447.491 1.00 96.19  ? 252 VAL L O    1 
ATOM 65379 C CB   . VAL L 2 252 ? 582.359 900.303 446.625 1.00 96.41  ? 252 VAL L CB   1 
ATOM 65380 C CG1  . VAL L 2 252 ? 582.532 900.398 445.105 1.00 92.29  ? 252 VAL L CG1  1 
ATOM 65381 C CG2  . VAL L 2 252 ? 583.018 898.990 447.083 1.00 90.02  ? 252 VAL L CG2  1 
ATOM 65382 N N    . LYS L 2 253 ? 582.736 903.658 446.142 1.00 96.21  ? 253 LYS L N    1 
ATOM 65383 C CA   . LYS L 2 253 ? 582.106 904.905 445.689 1.00 96.81  ? 253 LYS L CA   1 
ATOM 65384 C C    . LYS L 2 253 ? 581.829 904.842 444.186 1.00 97.05  ? 253 LYS L C    1 
ATOM 65385 O O    . LYS L 2 253 ? 582.722 904.432 443.448 1.00 96.59  ? 253 LYS L O    1 
ATOM 65386 C CB   . LYS L 2 253 ? 582.977 906.112 446.011 1.00 96.25  ? 253 LYS L CB   1 
ATOM 65387 C CG   . LYS L 2 253 ? 583.184 906.293 447.521 1.00 94.90  ? 253 LYS L CG   1 
ATOM 65388 C CD   . LYS L 2 253 ? 583.906 907.609 447.804 1.00 93.02  ? 253 LYS L CD   1 
ATOM 65389 C CE   . LYS L 2 253 ? 584.054 907.783 449.320 1.00 87.18  ? 253 LYS L CE   1 
ATOM 65390 N NZ   . LYS L 2 253 ? 584.405 909.168 449.671 1.00 78.56  ? 253 LYS L NZ   1 
ATOM 65391 N N    . PRO L 2 254 ? 580.635 905.245 443.734 1.00 96.80  ? 254 PRO L N    1 
ATOM 65392 C CA   . PRO L 2 254 ? 580.321 905.256 442.319 1.00 96.38  ? 254 PRO L CA   1 
ATOM 65393 C C    . PRO L 2 254 ? 581.030 906.418 441.600 1.00 96.10  ? 254 PRO L C    1 
ATOM 65394 O O    . PRO L 2 254 ? 581.305 907.457 442.189 1.00 95.32  ? 254 PRO L O    1 
ATOM 65395 C CB   . PRO L 2 254 ? 578.795 905.392 442.251 1.00 96.09  ? 254 PRO L CB   1 
ATOM 65396 C CG   . PRO L 2 254 ? 578.468 906.217 443.499 1.00 95.90  ? 254 PRO L CG   1 
ATOM 65397 C CD   . PRO L 2 254 ? 579.516 905.771 444.508 1.00 97.09  ? 254 PRO L CD   1 
ATOM 65398 N N    . VAL L 2 255 ? 581.325 906.232 440.314 1.00 96.33  ? 255 VAL L N    1 
ATOM 65399 C CA   . VAL L 2 255 ? 581.886 907.252 439.413 1.00 95.92  ? 255 VAL L CA   1 
ATOM 65400 C C    . VAL L 2 255 ? 580.933 907.496 438.242 1.00 95.92  ? 255 VAL L C    1 
ATOM 65401 O O    . VAL L 2 255 ? 580.627 908.639 437.932 1.00 94.09  ? 255 VAL L O    1 
ATOM 65402 C CB   . VAL L 2 255 ? 583.285 906.851 438.914 1.00 95.33  ? 255 VAL L CB   1 
ATOM 65403 C CG1  . VAL L 2 255 ? 583.857 907.851 437.907 1.00 92.32  ? 255 VAL L CG1  1 
ATOM 65404 C CG2  . VAL L 2 255 ? 584.281 906.751 440.079 1.00 92.59  ? 255 VAL L CG2  1 
ATOM 65405 N N    . ALA L 2 256 ? 580.444 906.418 437.602 1.00 95.39  ? 256 ALA L N    1 
ATOM 65406 C CA   . ALA L 2 256 ? 579.446 906.480 436.542 1.00 95.71  ? 256 ALA L CA   1 
ATOM 65407 C C    . ALA L 2 256 ? 578.638 905.177 436.455 1.00 96.19  ? 256 ALA L C    1 
ATOM 65408 O O    . ALA L 2 256 ? 579.142 904.113 436.830 1.00 95.34  ? 256 ALA L O    1 
ATOM 65409 C CB   . ALA L 2 256 ? 580.141 906.770 435.201 1.00 94.94  ? 256 ALA L CB   1 
ATOM 65410 N N    . ALA L 2 257 ? 577.431 905.252 435.902 1.00 95.90  ? 257 ALA L N    1 
ATOM 65411 C CA   . ALA L 2 257 ? 576.568 904.086 435.770 1.00 95.91  ? 257 ALA L CA   1 
ATOM 65412 C C    . ALA L 2 257 ? 577.214 902.932 434.978 1.00 96.08  ? 257 ALA L C    1 
ATOM 65413 O O    . ALA L 2 257 ? 577.911 903.139 433.976 1.00 94.29  ? 257 ALA L O    1 
ATOM 65414 C CB   . ALA L 2 257 ? 575.238 904.505 435.148 1.00 94.93  ? 257 ALA L CB   1 
ATOM 65415 N N    . GLY L 2 258 ? 576.952 901.717 435.435 1.00 96.65  ? 258 GLY L N    1 
ATOM 65416 C CA   . GLY L 2 258 ? 577.429 900.464 434.853 1.00 96.47  ? 258 GLY L CA   1 
ATOM 65417 C C    . GLY L 2 258 ? 578.009 899.494 435.881 1.00 97.18  ? 258 GLY L C    1 
ATOM 65418 O O    . GLY L 2 258 ? 578.395 899.878 436.977 1.00 95.95  ? 258 GLY L O    1 
ATOM 65419 N N    . ASP L 2 259 ? 578.108 898.228 435.496 1.00 97.14  ? 259 ASP L N    1 
ATOM 65420 C CA   . ASP L 2 259 ? 578.546 897.171 436.396 1.00 97.05  ? 259 ASP L CA   1 
ATOM 65421 C C    . ASP L 2 259 ? 580.068 897.046 436.438 1.00 97.24  ? 259 ASP L C    1 
ATOM 65422 O O    . ASP L 2 259 ? 580.767 897.226 435.440 1.00 95.58  ? 259 ASP L O    1 
ATOM 65423 C CB   . ASP L 2 259 ? 577.883 895.840 436.007 1.00 95.31  ? 259 ASP L CB   1 
ATOM 65424 C CG   . ASP L 2 259 ? 576.355 895.862 436.108 1.00 91.89  ? 259 ASP L CG   1 
ATOM 65425 O OD1  . ASP L 2 259 ? 575.807 896.738 436.825 1.00 86.48  ? 259 ASP L OD1  1 
ATOM 65426 O OD2  . ASP L 2 259 ? 575.734 894.976 435.488 1.00 86.13  ? 259 ASP L OD2  1 
ATOM 65427 N N    . THR L 2 260 ? 580.588 896.714 437.602 1.00 96.38  ? 260 THR L N    1 
ATOM 65428 C CA   . THR L 2 260 ? 582.005 896.392 437.816 1.00 96.50  ? 260 THR L CA   1 
ATOM 65429 C C    . THR L 2 260 ? 582.166 895.367 438.941 1.00 97.11  ? 260 THR L C    1 
ATOM 65430 O O    . THR L 2 260 ? 581.192 894.947 439.568 1.00 96.69  ? 260 THR L O    1 
ATOM 65431 C CB   . THR L 2 260 ? 582.819 897.679 438.054 1.00 96.21  ? 260 THR L CB   1 
ATOM 65432 O OG1  . THR L 2 260 ? 584.206 897.405 438.049 1.00 93.26  ? 260 THR L OG1  1 
ATOM 65433 C CG2  . THR L 2 260 ? 582.492 898.379 439.369 1.00 94.33  ? 260 THR L CG2  1 
ATOM 65434 N N    . THR L 2 261 ? 583.391 894.921 439.204 1.00 96.61  ? 261 THR L N    1 
ATOM 65435 C CA   . THR L 2 261 ? 583.695 893.973 440.280 1.00 97.09  ? 261 THR L CA   1 
ATOM 65436 C C    . THR L 2 261 ? 584.920 894.392 441.080 1.00 97.24  ? 261 THR L C    1 
ATOM 65437 O O    . THR L 2 261 ? 585.854 894.976 440.537 1.00 96.37  ? 261 THR L O    1 
ATOM 65438 C CB   . THR L 2 261 ? 583.874 892.536 439.775 1.00 96.56  ? 261 THR L CB   1 
ATOM 65439 O OG1  . THR L 2 261 ? 584.926 892.448 438.836 1.00 93.85  ? 261 THR L OG1  1 
ATOM 65440 C CG2  . THR L 2 261 ? 582.625 891.968 439.099 1.00 93.60  ? 261 THR L CG2  1 
ATOM 65441 N N    . VAL L 2 262 ? 584.948 894.058 442.356 1.00 97.26  ? 262 VAL L N    1 
ATOM 65442 C CA   . VAL L 2 262 ? 586.105 894.194 443.236 1.00 97.21  ? 262 VAL L CA   1 
ATOM 65443 C C    . VAL L 2 262 ? 586.482 892.809 443.744 1.00 97.51  ? 262 VAL L C    1 
ATOM 65444 O O    . VAL L 2 262 ? 585.628 892.096 444.278 1.00 96.98  ? 262 VAL L O    1 
ATOM 65445 C CB   . VAL L 2 262 ? 585.828 895.137 444.429 1.00 96.36  ? 262 VAL L CB   1 
ATOM 65446 C CG1  . VAL L 2 262 ? 587.124 895.421 445.205 1.00 92.06  ? 262 VAL L CG1  1 
ATOM 65447 C CG2  . VAL L 2 262 ? 585.238 896.475 443.981 1.00 92.53  ? 262 VAL L CG2  1 
ATOM 65448 N N    . VAL L 2 263 ? 587.742 892.419 443.604 1.00 96.53  ? 263 VAL L N    1 
ATOM 65449 C CA   . VAL L 2 263 ? 588.231 891.165 444.170 1.00 96.34  ? 263 VAL L CA   1 
ATOM 65450 C C    . VAL L 2 263 ? 589.030 891.461 445.432 1.00 96.60  ? 263 VAL L C    1 
ATOM 65451 O O    . VAL L 2 263 ? 590.039 892.158 445.380 1.00 96.51  ? 263 VAL L O    1 
ATOM 65452 C CB   . VAL L 2 263 ? 589.049 890.334 443.166 1.00 96.23  ? 263 VAL L CB   1 
ATOM 65453 C CG1  . VAL L 2 263 ? 589.405 888.970 443.759 1.00 94.23  ? 263 VAL L CG1  1 
ATOM 65454 C CG2  . VAL L 2 263 ? 588.274 890.096 441.872 1.00 93.57  ? 263 VAL L CG2  1 
ATOM 65455 N N    . VAL L 2 264 ? 588.579 890.913 446.550 1.00 96.47  ? 264 VAL L N    1 
ATOM 65456 C CA   . VAL L 2 264 ? 589.245 891.032 447.854 1.00 96.07  ? 264 VAL L CA   1 
ATOM 65457 C C    . VAL L 2 264 ? 589.860 889.689 448.231 1.00 96.02  ? 264 VAL L C    1 
ATOM 65458 O O    . VAL L 2 264 ? 589.273 888.640 447.985 1.00 95.68  ? 264 VAL L O    1 
ATOM 65459 C CB   . VAL L 2 264 ? 588.262 891.544 448.922 1.00 96.09  ? 264 VAL L CB   1 
ATOM 65460 C CG1  . VAL L 2 264 ? 588.898 891.620 450.319 1.00 92.66  ? 264 VAL L CG1  1 
ATOM 65461 C CG2  . VAL L 2 264 ? 587.781 892.961 448.557 1.00 91.56  ? 264 VAL L CG2  1 
ATOM 65462 N N    . THR L 2 265 ? 591.059 889.722 448.820 1.00 96.12  ? 265 THR L N    1 
ATOM 65463 C CA   . THR L 2 265 ? 591.803 888.527 449.223 1.00 96.07  ? 265 THR L CA   1 
ATOM 65464 C C    . THR L 2 265 ? 592.402 888.686 450.618 1.00 95.75  ? 265 THR L C    1 
ATOM 65465 O O    . THR L 2 265 ? 592.737 889.799 451.035 1.00 95.13  ? 265 THR L O    1 
ATOM 65466 C CB   . THR L 2 265 ? 592.891 888.191 448.198 1.00 96.04  ? 265 THR L CB   1 
ATOM 65467 O OG1  . THR L 2 265 ? 593.503 886.958 448.505 1.00 94.22  ? 265 THR L OG1  1 
ATOM 65468 C CG2  . THR L 2 265 ? 594.006 889.238 448.103 1.00 93.50  ? 265 THR L CG2  1 
ATOM 65469 N N    . ASN L 2 266 ? 592.592 887.584 451.315 1.00 95.10  ? 266 ASN L N    1 
ATOM 65470 C CA   . ASN L 2 266 ? 593.426 887.506 452.515 1.00 93.78  ? 266 ASN L CA   1 
ATOM 65471 C C    . ASN L 2 266 ? 594.801 886.868 452.252 1.00 93.53  ? 266 ASN L C    1 
ATOM 65472 O O    . ASN L 2 266 ? 595.497 886.478 453.181 1.00 89.84  ? 266 ASN L O    1 
ATOM 65473 C CB   . ASN L 2 266 ? 592.652 886.788 453.639 1.00 92.96  ? 266 ASN L CB   1 
ATOM 65474 C CG   . ASN L 2 266 ? 592.510 885.298 453.428 1.00 93.72  ? 266 ASN L CG   1 
ATOM 65475 O OD1  . ASN L 2 266 ? 592.802 884.747 452.374 1.00 89.93  ? 266 ASN L OD1  1 
ATOM 65476 N ND2  . ASN L 2 266 ? 592.054 884.593 454.433 1.00 89.09  ? 266 ASN L ND2  1 
ATOM 65477 N N    . GLY L 2 267 ? 595.180 886.709 451.003 1.00 93.50  ? 267 GLY L N    1 
ATOM 65478 C CA   . GLY L 2 267 ? 596.390 886.033 450.558 1.00 93.03  ? 267 GLY L CA   1 
ATOM 65479 C C    . GLY L 2 267 ? 596.207 884.542 450.236 1.00 93.90  ? 267 GLY L C    1 
ATOM 65480 O O    . GLY L 2 267 ? 596.976 884.003 449.442 1.00 91.20  ? 267 GLY L O    1 
ATOM 65481 N N    . THR L 2 268 ? 595.171 883.883 450.778 1.00 92.80  ? 268 THR L N    1 
ATOM 65482 C CA   . THR L 2 268 ? 594.900 882.456 450.526 1.00 92.28  ? 268 THR L CA   1 
ATOM 65483 C C    . THR L 2 268 ? 593.523 882.202 449.903 1.00 93.68  ? 268 THR L C    1 
ATOM 65484 O O    . THR L 2 268 ? 593.361 881.250 449.142 1.00 91.76  ? 268 THR L O    1 
ATOM 65485 C CB   . THR L 2 268 ? 595.027 881.629 451.814 1.00 90.24  ? 268 THR L CB   1 
ATOM 65486 O OG1  . THR L 2 268 ? 594.097 882.061 452.777 1.00 86.29  ? 268 THR L OG1  1 
ATOM 65487 C CG2  . THR L 2 268 ? 596.413 881.723 452.446 1.00 82.68  ? 268 THR L CG2  1 
ATOM 65488 N N    . LYS L 2 269 ? 592.546 883.046 450.212 1.00 92.69  ? 269 LYS L N    1 
ATOM 65489 C CA   . LYS L 2 269 ? 591.175 882.987 449.703 1.00 93.93  ? 269 LYS L CA   1 
ATOM 65490 C C    . LYS L 2 269 ? 590.796 884.306 449.051 1.00 95.57  ? 269 LYS L C    1 
ATOM 65491 O O    . LYS L 2 269 ? 591.320 885.356 449.411 1.00 94.59  ? 269 LYS L O    1 
ATOM 65492 C CB   . LYS L 2 269 ? 590.183 882.640 450.833 1.00 92.71  ? 269 LYS L CB   1 
ATOM 65493 C CG   . LYS L 2 269 ? 590.504 881.351 451.601 1.00 92.62  ? 269 LYS L CG   1 
ATOM 65494 C CD   . LYS L 2 269 ? 590.501 880.098 450.727 1.00 89.96  ? 269 LYS L CD   1 
ATOM 65495 C CE   . LYS L 2 269 ? 590.946 878.922 451.595 1.00 86.14  ? 269 LYS L CE   1 
ATOM 65496 N NZ   . LYS L 2 269 ? 590.966 877.640 450.848 1.00 77.85  ? 269 LYS L NZ   1 
ATOM 65497 N N    . GLU L 2 270 ? 589.870 884.231 448.111 1.00 94.94  ? 270 GLU L N    1 
ATOM 65498 C CA   . GLU L 2 270 ? 589.370 885.375 447.350 1.00 95.55  ? 270 GLU L CA   1 
ATOM 65499 C C    . GLU L 2 270 ? 587.850 885.409 447.372 1.00 95.72  ? 270 GLU L C    1 
ATOM 65500 O O    . GLU L 2 270 ? 587.195 884.371 447.387 1.00 93.81  ? 270 GLU L O    1 
ATOM 65501 C CB   . GLU L 2 270 ? 589.899 885.326 445.908 1.00 94.24  ? 270 GLU L CB   1 
ATOM 65502 C CG   . GLU L 2 270 ? 591.416 885.565 445.896 1.00 91.65  ? 270 GLU L CG   1 
ATOM 65503 C CD   . GLU L 2 270 ? 592.076 885.362 444.536 1.00 92.48  ? 270 GLU L CD   1 
ATOM 65504 O OE1  . GLU L 2 270 ? 593.304 885.109 444.535 1.00 83.81  ? 270 GLU L OE1  1 
ATOM 65505 O OE2  . GLU L 2 270 ? 591.451 885.555 443.480 1.00 86.31  ? 270 GLU L OE2  1 
ATOM 65506 N N    . VAL L 2 271 ? 587.311 886.626 447.338 1.00 96.04  ? 271 VAL L N    1 
ATOM 65507 C CA   . VAL L 2 271 ? 585.886 886.862 447.172 1.00 96.16  ? 271 VAL L CA   1 
ATOM 65508 C C    . VAL L 2 271 ? 585.683 888.009 446.191 1.00 96.99  ? 271 VAL L C    1 
ATOM 65509 O O    . VAL L 2 271 ? 586.325 889.051 446.287 1.00 96.89  ? 271 VAL L O    1 
ATOM 65510 C CB   . VAL L 2 271 ? 585.190 887.098 448.524 1.00 95.83  ? 271 VAL L CB   1 
ATOM 65511 C CG1  . VAL L 2 271 ? 585.731 888.303 449.290 1.00 93.15  ? 271 VAL L CG1  1 
ATOM 65512 C CG2  . VAL L 2 271 ? 583.672 887.237 448.355 1.00 91.31  ? 271 VAL L CG2  1 
ATOM 65513 N N    . THR L 2 272 ? 584.786 887.806 445.237 1.00 95.41  ? 272 THR L N    1 
ATOM 65514 C CA   . THR L 2 272 ? 584.395 888.824 444.268 1.00 95.62  ? 272 THR L CA   1 
ATOM 65515 C C    . THR L 2 272 ? 583.117 889.507 444.735 1.00 95.95  ? 272 THR L C    1 
ATOM 65516 O O    . THR L 2 272 ? 582.108 888.844 444.968 1.00 95.38  ? 272 THR L O    1 
ATOM 65517 C CB   . THR L 2 272 ? 584.201 888.220 442.868 1.00 95.85  ? 272 THR L CB   1 
ATOM 65518 O OG1  . THR L 2 272 ? 585.390 887.561 442.478 1.00 93.75  ? 272 THR L OG1  1 
ATOM 65519 C CG2  . THR L 2 272 ? 583.911 889.280 441.814 1.00 93.21  ? 272 THR L CG2  1 
ATOM 65520 N N    . VAL L 2 273 ? 583.167 890.836 444.836 1.00 95.62  ? 273 VAL L N    1 
ATOM 65521 C CA   . VAL L 2 273 ? 581.998 891.682 445.083 1.00 95.41  ? 273 VAL L CA   1 
ATOM 65522 C C    . VAL L 2 273 ? 581.556 892.256 443.747 1.00 96.22  ? 273 VAL L C    1 
ATOM 65523 O O    . VAL L 2 273 ? 582.299 893.011 443.119 1.00 96.09  ? 273 VAL L O    1 
ATOM 65524 C CB   . VAL L 2 273 ? 582.321 892.799 446.090 1.00 95.47  ? 273 VAL L CB   1 
ATOM 65525 C CG1  . VAL L 2 273 ? 581.087 893.660 446.370 1.00 93.01  ? 273 VAL L CG1  1 
ATOM 65526 C CG2  . VAL L 2 273 ? 582.819 892.222 447.423 1.00 91.88  ? 273 VAL L CG2  1 
ATOM 65527 N N    . THR L 2 274 ? 580.355 891.902 443.319 1.00 96.43  ? 274 THR L N    1 
ATOM 65528 C CA   . THR L 2 274 ? 579.729 892.542 442.161 1.00 96.31  ? 274 THR L CA   1 
ATOM 65529 C C    . THR L 2 274 ? 579.163 893.890 442.588 1.00 96.69  ? 274 THR L C    1 
ATOM 65530 O O    . THR L 2 274 ? 578.496 893.976 443.617 1.00 96.00  ? 274 THR L O    1 
ATOM 65531 C CB   . THR L 2 274 ? 578.616 891.663 441.563 1.00 95.81  ? 274 THR L CB   1 
ATOM 65532 O OG1  . THR L 2 274 ? 579.140 890.387 441.253 1.00 90.99  ? 274 THR L OG1  1 
ATOM 65533 C CG2  . THR L 2 274 ? 578.053 892.239 440.267 1.00 89.59  ? 274 THR L CG2  1 
ATOM 65534 N N    . VAL L 2 275 ? 579.434 894.929 441.815 1.00 96.34  ? 275 VAL L N    1 
ATOM 65535 C CA   . VAL L 2 275 ? 578.998 896.301 442.082 1.00 96.06  ? 275 VAL L CA   1 
ATOM 65536 C C    . VAL L 2 275 ? 578.145 896.768 440.908 1.00 96.36  ? 275 VAL L C    1 
ATOM 65537 O O    . VAL L 2 275 ? 578.644 896.851 439.786 1.00 96.01  ? 275 VAL L O    1 
ATOM 65538 C CB   . VAL L 2 275 ? 580.198 897.240 442.289 1.00 95.84  ? 275 VAL L CB   1 
ATOM 65539 C CG1  . VAL L 2 275 ? 579.737 898.662 442.626 1.00 93.35  ? 275 VAL L CG1  1 
ATOM 65540 C CG2  . VAL L 2 275 ? 581.119 896.759 443.419 1.00 91.94  ? 275 VAL L CG2  1 
ATOM 65541 N N    . ASN L 2 276 ? 576.889 897.093 441.172 1.00 96.16  ? 276 ASN L N    1 
ATOM 65542 C CA   . ASN L 2 276 ? 575.942 897.584 440.176 1.00 95.87  ? 276 ASN L CA   1 
ATOM 65543 C C    . ASN L 2 276 ? 575.712 899.076 440.419 1.00 95.71  ? 276 ASN L C    1 
ATOM 65544 O O    . ASN L 2 276 ? 575.174 899.440 441.463 1.00 94.27  ? 276 ASN L O    1 
ATOM 65545 C CB   . ASN L 2 276 ? 574.630 896.780 440.281 1.00 95.38  ? 276 ASN L CB   1 
ATOM 65546 C CG   . ASN L 2 276 ? 574.790 895.285 440.048 1.00 91.13  ? 276 ASN L CG   1 
ATOM 65547 O OD1  . ASN L 2 276 ? 575.805 894.748 439.669 1.00 81.65  ? 276 ASN L OD1  1 
ATOM 65548 N ND2  . ASN L 2 276 ? 573.749 894.525 440.298 1.00 83.10  ? 276 ASN L ND2  1 
ATOM 65549 N N    . VAL L 2 277 ? 576.140 899.913 439.509 1.00 94.76  ? 277 VAL L N    1 
ATOM 65550 C CA   . VAL L 2 277 ? 576.017 901.372 439.634 1.00 94.31  ? 277 VAL L CA   1 
ATOM 65551 C C    . VAL L 2 277 ? 574.886 901.866 438.731 1.00 94.58  ? 277 VAL L C    1 
ATOM 65552 O O    . VAL L 2 277 ? 574.924 901.672 437.513 1.00 94.43  ? 277 VAL L O    1 
ATOM 65553 C CB   . VAL L 2 277 ? 577.341 902.096 439.322 1.00 94.28  ? 277 VAL L CB   1 
ATOM 65554 C CG1  . VAL L 2 277 ? 577.227 903.579 439.684 1.00 91.40  ? 277 VAL L CG1  1 
ATOM 65555 C CG2  . VAL L 2 277 ? 578.525 901.515 440.101 1.00 90.72  ? 277 VAL L CG2  1 
ATOM 65556 N N    . THR L 2 278 ? 573.895 902.535 439.310 1.00 95.20  ? 278 THR L N    1 
ATOM 65557 C CA   . THR L 2 278 ? 572.818 903.231 438.595 1.00 95.14  ? 278 THR L CA   1 
ATOM 65558 C C    . THR L 2 278 ? 573.076 904.741 438.543 1.00 94.72  ? 278 THR L C    1 
ATOM 65559 O O    . THR L 2 278 ? 573.904 905.242 439.292 1.00 92.54  ? 278 THR L O    1 
ATOM 65560 C CB   . THR L 2 278 ? 571.441 902.941 439.224 1.00 94.91  ? 278 THR L CB   1 
ATOM 65561 O OG1  . THR L 2 278 ? 571.392 903.339 440.568 1.00 91.70  ? 278 THR L OG1  1 
ATOM 65562 C CG2  . THR L 2 278 ? 571.103 901.448 439.170 1.00 90.31  ? 278 THR L CG2  1 
ATOM 65563 N N    . GLU L 2 279 ? 572.379 905.444 437.653 1.00 94.27  ? 279 GLU L N    1 
ATOM 65564 C CA   . GLU L 2 279 ? 572.423 906.918 437.585 1.00 93.39  ? 279 GLU L CA   1 
ATOM 65565 C C    . GLU L 2 279 ? 571.949 907.613 438.878 1.00 90.76  ? 279 GLU L C    1 
ATOM 65566 O O    . GLU L 2 279 ? 571.051 907.079 439.564 1.00 82.41  ? 279 GLU L O    1 
ATOM 65567 C CB   . GLU L 2 279 ? 571.603 907.425 436.377 1.00 89.99  ? 279 GLU L CB   1 
ATOM 65568 C CG   . GLU L 2 279 ? 572.203 907.066 435.009 1.00 81.60  ? 279 GLU L CG   1 
ATOM 65569 C CD   . GLU L 2 279 ? 573.551 907.731 434.683 1.00 76.88  ? 279 GLU L CD   1 
ATOM 65570 O OE1  . GLU L 2 279 ? 574.233 907.212 433.767 1.00 70.53  ? 279 GLU L OE1  1 
ATOM 65571 O OE2  . GLU L 2 279 ? 573.912 908.755 435.300 1.00 71.14  ? 279 GLU L OE2  1 
ATOM 65572 O OXT  . GLU L 2 279 ? 572.495 908.695 439.127 1.00 73.43  ? 279 GLU L OXT  1 
# 
