data_9E7H
# 
_entry.id   9E7H 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E7H         pdb_00009e7h 10.2210/pdb9e7h/pdb 
WWPDB D_1000289474 ?            ?                   
EMDB  EMD-47669    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-07 ? 
2 'EM metadata'     1 0 2025-05-07 ? 
3 FSC               1 0 2025-05-07 ? 
4 'Half map'        1 0 2025-05-07 1 
5 'Half map'        1 0 2025-05-07 2 
6 Image             1 0 2025-05-07 ? 
7 'Primary map'     1 0 2025-05-07 ? 
8 'Structure model' 1 1 2025-05-28 ? 
9 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'      
2 9 'EM metadata'     'Data processing'      
3 9 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' em_admin    
2 8 'Structure model' em_software 
3 9 'EM metadata'     em_admin    
4 9 'EM metadata'     em_software 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 8 'Structure model' '_em_admin.last_update' 
2 8 'Structure model' '_em_software.name'     
3 9 'EM metadata'     '_em_admin.last_update' 
4 9 'EM metadata'     '_em_software.name'     
# 
_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                        9E7H 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-01 
_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        'CryoEM structure of BchN-BchB bound to Pchlide from the DPOR under turnover complex dataset' 
_pdbx_database_related.db_id          EMD-47669 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              edwin.antony@HEALTH.SLU.EDU 
_pdbx_contact_author.name_first         Edwin 
_pdbx_contact_author.name_last          Antony 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1888-054X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kashyap, R.' 1 0000-0002-9141-1168 
'Antony, E.'  2 0000-0002-1888-054X 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3866 
_citation.page_last                 3866 
_citation.title                     
'Cryo-EM captures the coordination of asymmetric electron transfer through a di-copper site in DPOR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59158-7 
_citation.pdbx_database_id_PubMed   40274796 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kashyap, R.'             1  0000-0002-9141-1168 
primary 'Walsh, N.'               2  0009-0004-5038-2163 
primary 'Deveryshetty, J.'        3  ?                   
primary 'Tokmina-Lukaszewska, M.' 4  ?                   
primary 'Zhao, K.'                5  0000-0003-2471-975X 
primary 'Gan, Y.J.'               6  0000-0002-6391-4286 
primary 'Hoffman, B.M.'           7  0000-0002-3100-0746 
primary 'Sarangi, R.'             8  0000-0002-2764-2279 
primary 'Bothner, B.'             9  0000-0003-1295-9609 
primary 'Bennett, B.'             10 0000-0003-2688-1478 
primary 'Antony, E.'              11 0000-0002-1888-054X 
# 
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 'Light-independent protochlorophyllide reductase subunit N' 46188.773 2 1.3.7.7 ? ? ? 
2 polymer     man 'Light-independent protochlorophyllide reductase subunit B' 58374.266 2 1.3.7.7 ? ? ? 
3 non-polymer syn 'IRON/SULFUR CLUSTER'                                       351.640   2 ?       ? ? ? 
4 non-polymer nat Protochlorophyllide                                         612.957   2 ?       ? ? ? 
5 non-polymer syn 'COPPER (II) ION'                                           63.546    2 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'DPOR subunit N,LI-POR subunit N' 
2 'DPOR subunit B,LI-POR subunit B' 
# 
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 
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
A,C ? 
2 'polypeptide(L)' no no 
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPATGAETAEGGSIPPEAVPPAAAAAAEA
PAGEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISIETLYEAKAHYAR
;
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPATGAETAEGGSIPPEAVPPAAAAAAEA
PAGEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISIETLYEAKAHYAR
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'IRON/SULFUR CLUSTER' SF4 
4 Protochlorophyllide   PMR 
5 'COPPER (II) ION'     CU  
# 
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   SER n 
1 3   LEU n 
1 4   ASP n 
1 5   LEU n 
1 6   PRO n 
1 7   PRO n 
1 8   PRO n 
1 9   PRO n 
1 10  ALA n 
1 11  ARG n 
1 12  GLY n 
1 13  CYS n 
1 14  ARG n 
1 15  SER n 
1 16  THR n 
1 17  GLU n 
1 18  VAL n 
1 19  LEU n 
1 20  LYS n 
1 21  GLU n 
1 22  ARG n 
1 23  GLY n 
1 24  GLN n 
1 25  ARG n 
1 26  GLU n 
1 27  VAL n 
1 28  PHE n 
1 29  CYS n 
1 30  GLY n 
1 31  LEU n 
1 32  THR n 
1 33  GLY n 
1 34  ILE n 
1 35  ILE n 
1 36  TRP n 
1 37  LEU n 
1 38  HIS n 
1 39  ARG n 
1 40  LYS n 
1 41  MET n 
1 42  GLN n 
1 43  ASP n 
1 44  ALA n 
1 45  PHE n 
1 46  PHE n 
1 47  LEU n 
1 48  VAL n 
1 49  VAL n 
1 50  GLY n 
1 51  SER n 
1 52  ARG n 
1 53  THR n 
1 54  CYS n 
1 55  ALA n 
1 56  HIS n 
1 57  LEU n 
1 58  LEU n 
1 59  GLN n 
1 60  SER n 
1 61  ALA n 
1 62  ALA n 
1 63  GLY n 
1 64  VAL n 
1 65  MET n 
1 66  ILE n 
1 67  PHE n 
1 68  ALA n 
1 69  GLU n 
1 70  PRO n 
1 71  ARG n 
1 72  PHE n 
1 73  GLY n 
1 74  THR n 
1 75  ALA n 
1 76  VAL n 
1 77  LEU n 
1 78  GLU n 
1 79  GLU n 
1 80  LYS n 
1 81  ASP n 
1 82  LEU n 
1 83  ALA n 
1 84  GLY n 
1 85  LEU n 
1 86  ALA n 
1 87  ASP n 
1 88  ALA n 
1 89  ASN n 
1 90  ALA n 
1 91  GLU n 
1 92  LEU n 
1 93  ASP n 
1 94  ARG n 
1 95  GLU n 
1 96  VAL n 
1 97  ASP n 
1 98  ARG n 
1 99  LEU n 
1 100 LEU n 
1 101 ALA n 
1 102 ARG n 
1 103 ARG n 
1 104 PRO n 
1 105 ASP n 
1 106 ILE n 
1 107 ARG n 
1 108 GLN n 
1 109 LEU n 
1 110 PHE n 
1 111 LEU n 
1 112 VAL n 
1 113 GLY n 
1 114 SER n 
1 115 CYS n 
1 116 PRO n 
1 117 SER n 
1 118 GLU n 
1 119 VAL n 
1 120 ILE n 
1 121 LYS n 
1 122 LEU n 
1 123 ASP n 
1 124 LEU n 
1 125 HIS n 
1 126 ARG n 
1 127 ALA n 
1 128 ALA n 
1 129 GLU n 
1 130 ARG n 
1 131 LEU n 
1 132 SER n 
1 133 ALA n 
1 134 HIS n 
1 135 HIS n 
1 136 GLY n 
1 137 PRO n 
1 138 ALA n 
1 139 VAL n 
1 140 ARG n 
1 141 VAL n 
1 142 TYR n 
1 143 ASN n 
1 144 PHE n 
1 145 SER n 
1 146 GLY n 
1 147 SER n 
1 148 GLY n 
1 149 ILE n 
1 150 GLU n 
1 151 THR n 
1 152 THR n 
1 153 PHE n 
1 154 THR n 
1 155 GLN n 
1 156 GLY n 
1 157 GLU n 
1 158 ASP n 
1 159 ALA n 
1 160 CYS n 
1 161 LEU n 
1 162 ALA n 
1 163 SER n 
1 164 ILE n 
1 165 VAL n 
1 166 PRO n 
1 167 THR n 
1 168 LEU n 
1 169 PRO n 
1 170 ALA n 
1 171 THR n 
1 172 GLU n 
1 173 ALA n 
1 174 ARG n 
1 175 GLU n 
1 176 LEU n 
1 177 LEU n 
1 178 LEU n 
1 179 VAL n 
1 180 GLY n 
1 181 ALA n 
1 182 LEU n 
1 183 PRO n 
1 184 ASP n 
1 185 VAL n 
1 186 VAL n 
1 187 GLU n 
1 188 ASP n 
1 189 GLN n 
1 190 ALA n 
1 191 VAL n 
1 192 SER n 
1 193 LEU n 
1 194 LEU n 
1 195 THR n 
1 196 GLN n 
1 197 LEU n 
1 198 GLY n 
1 199 ILE n 
1 200 GLY n 
1 201 PRO n 
1 202 VAL n 
1 203 ARG n 
1 204 CYS n 
1 205 LEU n 
1 206 PRO n 
1 207 ALA n 
1 208 HIS n 
1 209 HIS n 
1 210 ALA n 
1 211 ALA n 
1 212 GLU n 
1 213 ALA n 
1 214 PRO n 
1 215 GLY n 
1 216 VAL n 
1 217 GLY n 
1 218 PRO n 
1 219 ASN n 
1 220 THR n 
1 221 VAL n 
1 222 PHE n 
1 223 ALA n 
1 224 LEU n 
1 225 VAL n 
1 226 GLN n 
1 227 PRO n 
1 228 PHE n 
1 229 LEU n 
1 230 GLY n 
1 231 ASP n 
1 232 THR n 
1 233 HIS n 
1 234 GLY n 
1 235 ALA n 
1 236 LEU n 
1 237 THR n 
1 238 ARG n 
1 239 ARG n 
1 240 GLY n 
1 241 ALA n 
1 242 ARG n 
1 243 HIS n 
1 244 ILE n 
1 245 ALA n 
1 246 ALA n 
1 247 PRO n 
1 248 PHE n 
1 249 PRO n 
1 250 PHE n 
1 251 GLY n 
1 252 GLU n 
1 253 GLU n 
1 254 GLY n 
1 255 THR n 
1 256 THR n 
1 257 LEU n 
1 258 TRP n 
1 259 LEU n 
1 260 LYS n 
1 261 ALA n 
1 262 ILE n 
1 263 ALA n 
1 264 ASP n 
1 265 GLU n 
1 266 PHE n 
1 267 GLY n 
1 268 VAL n 
1 269 SER n 
1 270 ALA n 
1 271 GLU n 
1 272 THR n 
1 273 PHE n 
1 274 GLU n 
1 275 ALA n 
1 276 VAL n 
1 277 THR n 
1 278 ALA n 
1 279 ALA n 
1 280 PRO n 
1 281 ARG n 
1 282 ALA n 
1 283 ARG n 
1 284 ALA n 
1 285 ARG n 
1 286 LYS n 
1 287 ALA n 
1 288 VAL n 
1 289 ALA n 
1 290 ALA n 
1 291 ALA n 
1 292 SER n 
1 293 GLU n 
1 294 GLY n 
1 295 LEU n 
1 296 ARG n 
1 297 GLY n 
1 298 LYS n 
1 299 SER n 
1 300 VAL n 
1 301 PHE n 
1 302 PHE n 
1 303 LEU n 
1 304 PRO n 
1 305 ASP n 
1 306 SER n 
1 307 GLN n 
1 308 LEU n 
1 309 GLU n 
1 310 PRO n 
1 311 SER n 
1 312 LEU n 
1 313 ALA n 
1 314 ARG n 
1 315 PHE n 
1 316 LEU n 
1 317 THR n 
1 318 ARG n 
1 319 GLU n 
1 320 CYS n 
1 321 GLY n 
1 322 MET n 
1 323 SER n 
1 324 ALA n 
1 325 VAL n 
1 326 GLU n 
1 327 VAL n 
1 328 GLY n 
1 329 THR n 
1 330 PRO n 
1 331 PHE n 
1 332 LEU n 
1 333 HIS n 
1 334 ARG n 
1 335 GLY n 
1 336 ILE n 
1 337 LEU n 
1 338 GLY n 
1 339 PRO n 
1 340 ASP n 
1 341 LEU n 
1 342 ASP n 
1 343 LEU n 
1 344 LEU n 
1 345 ALA n 
1 346 GLU n 
1 347 GLY n 
1 348 PRO n 
1 349 VAL n 
1 350 LEU n 
1 351 SER n 
1 352 GLU n 
1 353 GLY n 
1 354 GLN n 
1 355 ASP n 
1 356 VAL n 
1 357 GLU n 
1 358 ARG n 
1 359 GLN n 
1 360 LEU n 
1 361 ASP n 
1 362 ARG n 
1 363 VAL n 
1 364 ARG n 
1 365 ALA n 
1 366 ALA n 
1 367 ARG n 
1 368 PRO n 
1 369 ASP n 
1 370 LEU n 
1 371 THR n 
1 372 VAL n 
1 373 CYS n 
1 374 GLY n 
1 375 LEU n 
1 376 GLY n 
1 377 LEU n 
1 378 ALA n 
1 379 ASN n 
1 380 PRO n 
1 381 LEU n 
1 382 GLU n 
1 383 ALA n 
1 384 GLU n 
1 385 GLY n 
1 386 PHE n 
1 387 THR n 
1 388 THR n 
1 389 LYS n 
1 390 TRP n 
1 391 ALA n 
1 392 ILE n 
1 393 GLU n 
1 394 LEU n 
1 395 VAL n 
1 396 PHE n 
1 397 THR n 
1 398 PRO n 
1 399 VAL n 
1 400 HIS n 
1 401 PHE n 
1 402 TYR n 
1 403 GLU n 
1 404 GLN n 
1 405 ALA n 
1 406 GLY n 
1 407 ASP n 
1 408 LEU n 
1 409 ALA n 
1 410 GLY n 
1 411 LEU n 
1 412 PHE n 
1 413 SER n 
1 414 ARG n 
1 415 PRO n 
1 416 VAL n 
1 417 ARG n 
1 418 ARG n 
1 419 ARG n 
1 420 ALA n 
1 421 ILE n 
1 422 LEU n 
1 423 ARG n 
1 424 ARG n 
1 425 GLU n 
1 426 ALA n 
1 427 ALA n 
1 428 GLU n 
2 1   MET n 
2 2   LYS n 
2 3   LEU n 
2 4   THR n 
2 5   LEU n 
2 6   TRP n 
2 7   THR n 
2 8   TYR n 
2 9   GLU n 
2 10  GLY n 
2 11  PRO n 
2 12  PRO n 
2 13  HIS n 
2 14  VAL n 
2 15  GLY n 
2 16  ALA n 
2 17  MET n 
2 18  ARG n 
2 19  VAL n 
2 20  ALA n 
2 21  THR n 
2 22  GLY n 
2 23  MET n 
2 24  THR n 
2 25  GLY n 
2 26  MET n 
2 27  HIS n 
2 28  TYR n 
2 29  VAL n 
2 30  LEU n 
2 31  HIS n 
2 32  ALA n 
2 33  PRO n 
2 34  GLN n 
2 35  GLY n 
2 36  ASP n 
2 37  THR n 
2 38  TYR n 
2 39  ALA n 
2 40  ASP n 
2 41  LEU n 
2 42  LEU n 
2 43  PHE n 
2 44  THR n 
2 45  MET n 
2 46  ILE n 
2 47  GLU n 
2 48  ARG n 
2 49  ARG n 
2 50  GLY n 
2 51  LYS n 
2 52  ARG n 
2 53  PRO n 
2 54  PRO n 
2 55  VAL n 
2 56  SER n 
2 57  TYR n 
2 58  THR n 
2 59  THR n 
2 60  PHE n 
2 61  GLN n 
2 62  ALA n 
2 63  ARG n 
2 64  ASP n 
2 65  LEU n 
2 66  GLY n 
2 67  SER n 
2 68  ASP n 
2 69  THR n 
2 70  ALA n 
2 71  GLU n 
2 72  LEU n 
2 73  PHE n 
2 74  GLN n 
2 75  SER n 
2 76  ALA n 
2 77  CYS n 
2 78  ARG n 
2 79  ASP n 
2 80  ALA n 
2 81  TYR n 
2 82  GLU n 
2 83  ARG n 
2 84  PHE n 
2 85  GLN n 
2 86  PRO n 
2 87  GLN n 
2 88  ALA n 
2 89  ILE n 
2 90  MET n 
2 91  VAL n 
2 92  GLY n 
2 93  SER n 
2 94  SER n 
2 95  CYS n 
2 96  THR n 
2 97  ALA n 
2 98  GLU n 
2 99  LEU n 
2 100 ILE n 
2 101 GLN n 
2 102 ASP n 
2 103 ASP n 
2 104 THR n 
2 105 GLY n 
2 106 GLY n 
2 107 LEU n 
2 108 ALA n 
2 109 ASP n 
2 110 ALA n 
2 111 LEU n 
2 112 SER n 
2 113 LEU n 
2 114 PRO n 
2 115 VAL n 
2 116 PRO n 
2 117 VAL n 
2 118 VAL n 
2 119 HIS n 
2 120 LEU n 
2 121 GLU n 
2 122 LEU n 
2 123 PRO n 
2 124 SER n 
2 125 TYR n 
2 126 GLN n 
2 127 ARG n 
2 128 LYS n 
2 129 GLU n 
2 130 ASN n 
2 131 PHE n 
2 132 GLY n 
2 133 ALA n 
2 134 ASP n 
2 135 GLU n 
2 136 SER n 
2 137 PHE n 
2 138 LEU n 
2 139 GLN n 
2 140 ILE n 
2 141 CYS n 
2 142 ARG n 
2 143 LYS n 
2 144 LEU n 
2 145 ALA n 
2 146 ARG n 
2 147 PRO n 
2 148 MET n 
2 149 GLU n 
2 150 ARG n 
2 151 THR n 
2 152 GLU n 
2 153 LYS n 
2 154 VAL n 
2 155 SER n 
2 156 CYS n 
2 157 ASN n 
2 158 LEU n 
2 159 LEU n 
2 160 GLY n 
2 161 PRO n 
2 162 THR n 
2 163 ALA n 
2 164 LEU n 
2 165 GLY n 
2 166 PHE n 
2 167 ARG n 
2 168 HIS n 
2 169 ARG n 
2 170 ASP n 
2 171 ASP n 
2 172 ILE n 
2 173 LEU n 
2 174 GLU n 
2 175 VAL n 
2 176 THR n 
2 177 ARG n 
2 178 LEU n 
2 179 LEU n 
2 180 GLU n 
2 181 GLY n 
2 182 MET n 
2 183 GLY n 
2 184 ILE n 
2 185 ALA n 
2 186 VAL n 
2 187 ASN n 
2 188 ALA n 
2 189 VAL n 
2 190 ALA n 
2 191 PRO n 
2 192 MET n 
2 193 GLY n 
2 194 ALA n 
2 195 SER n 
2 196 PRO n 
2 197 ALA n 
2 198 ASP n 
2 199 ILE n 
2 200 ALA n 
2 201 ARG n 
2 202 LEU n 
2 203 GLY n 
2 204 ALA n 
2 205 ALA n 
2 206 HIS n 
2 207 PHE n 
2 208 ASN n 
2 209 VAL n 
2 210 LEU n 
2 211 LEU n 
2 212 TYR n 
2 213 PRO n 
2 214 GLU n 
2 215 THR n 
2 216 GLY n 
2 217 GLU n 
2 218 SER n 
2 219 ALA n 
2 220 ALA n 
2 221 ARG n 
2 222 TRP n 
2 223 ALA n 
2 224 GLU n 
2 225 LYS n 
2 226 THR n 
2 227 LEU n 
2 228 LYS n 
2 229 GLN n 
2 230 PRO n 
2 231 TYR n 
2 232 THR n 
2 233 LYS n 
2 234 THR n 
2 235 VAL n 
2 236 PRO n 
2 237 ILE n 
2 238 GLY n 
2 239 VAL n 
2 240 GLY n 
2 241 ALA n 
2 242 THR n 
2 243 ARG n 
2 244 ASP n 
2 245 PHE n 
2 246 VAL n 
2 247 ALA n 
2 248 GLU n 
2 249 VAL n 
2 250 ALA n 
2 251 ALA n 
2 252 LEU n 
2 253 ALA n 
2 254 GLY n 
2 255 VAL n 
2 256 ALA n 
2 257 PRO n 
2 258 VAL n 
2 259 ALA n 
2 260 ASP n 
2 261 ASP n 
2 262 SER n 
2 263 ARG n 
2 264 LEU n 
2 265 ARG n 
2 266 GLN n 
2 267 PRO n 
2 268 TRP n 
2 269 TRP n 
2 270 SER n 
2 271 ALA n 
2 272 SER n 
2 273 VAL n 
2 274 ASP n 
2 275 SER n 
2 276 THR n 
2 277 TYR n 
2 278 LEU n 
2 279 THR n 
2 280 GLY n 
2 281 LYS n 
2 282 ARG n 
2 283 VAL n 
2 284 PHE n 
2 285 LEU n 
2 286 PHE n 
2 287 GLY n 
2 288 ASP n 
2 289 ALA n 
2 290 THR n 
2 291 HIS n 
2 292 VAL n 
2 293 ILE n 
2 294 ALA n 
2 295 ALA n 
2 296 ALA n 
2 297 ARG n 
2 298 VAL n 
2 299 ALA n 
2 300 ARG n 
2 301 ASP n 
2 302 GLU n 
2 303 MET n 
2 304 GLY n 
2 305 PHE n 
2 306 GLU n 
2 307 VAL n 
2 308 VAL n 
2 309 GLY n 
2 310 MET n 
2 311 GLY n 
2 312 CYS n 
2 313 TYR n 
2 314 ASN n 
2 315 ARG n 
2 316 GLU n 
2 317 PHE n 
2 318 ALA n 
2 319 ARG n 
2 320 PRO n 
2 321 MET n 
2 322 ARG n 
2 323 ALA n 
2 324 ALA n 
2 325 ALA n 
2 326 LYS n 
2 327 GLY n 
2 328 TYR n 
2 329 GLY n 
2 330 LEU n 
2 331 GLU n 
2 332 ALA n 
2 333 LEU n 
2 334 VAL n 
2 335 THR n 
2 336 ASP n 
2 337 ASP n 
2 338 TYR n 
2 339 LEU n 
2 340 GLU n 
2 341 VAL n 
2 342 GLU n 
2 343 GLU n 
2 344 ALA n 
2 345 ILE n 
2 346 GLN n 
2 347 ALA n 
2 348 LEU n 
2 349 ALA n 
2 350 PRO n 
2 351 GLU n 
2 352 LEU n 
2 353 ILE n 
2 354 LEU n 
2 355 GLY n 
2 356 THR n 
2 357 GLN n 
2 358 MET n 
2 359 GLU n 
2 360 ARG n 
2 361 HIS n 
2 362 ILE n 
2 363 ALA n 
2 364 LYS n 
2 365 ARG n 
2 366 LEU n 
2 367 GLY n 
2 368 ILE n 
2 369 PRO n 
2 370 CYS n 
2 371 ALA n 
2 372 VAL n 
2 373 ILE n 
2 374 SER n 
2 375 ALA n 
2 376 PRO n 
2 377 VAL n 
2 378 HIS n 
2 379 VAL n 
2 380 GLN n 
2 381 ASP n 
2 382 PHE n 
2 383 PRO n 
2 384 ALA n 
2 385 ARG n 
2 386 TYR n 
2 387 SER n 
2 388 PRO n 
2 389 GLN n 
2 390 MET n 
2 391 GLY n 
2 392 PHE n 
2 393 GLU n 
2 394 GLY n 
2 395 ALA n 
2 396 ASN n 
2 397 VAL n 
2 398 LEU n 
2 399 PHE n 
2 400 ASP n 
2 401 THR n 
2 402 TRP n 
2 403 ILE n 
2 404 HIS n 
2 405 PRO n 
2 406 LEU n 
2 407 THR n 
2 408 MET n 
2 409 GLY n 
2 410 LEU n 
2 411 GLU n 
2 412 GLU n 
2 413 HIS n 
2 414 LEU n 
2 415 LEU n 
2 416 THR n 
2 417 MET n 
2 418 PHE n 
2 419 ARG n 
2 420 GLU n 
2 421 ASP n 
2 422 PHE n 
2 423 GLU n 
2 424 PHE n 
2 425 HIS n 
2 426 ASP n 
2 427 GLU n 
2 428 ALA n 
2 429 GLY n 
2 430 PRO n 
2 431 SER n 
2 432 HIS n 
2 433 HIS n 
2 434 GLY n 
2 435 GLY n 
2 436 LYS n 
2 437 ALA n 
2 438 VAL n 
2 439 PRO n 
2 440 ALA n 
2 441 SER n 
2 442 ALA n 
2 443 PRO n 
2 444 ARG n 
2 445 ALA n 
2 446 ASP n 
2 447 GLU n 
2 448 ALA n 
2 449 ALA n 
2 450 GLU n 
2 451 ALA n 
2 452 LEU n 
2 453 PRO n 
2 454 ALA n 
2 455 THR n 
2 456 GLY n 
2 457 ALA n 
2 458 GLU n 
2 459 THR n 
2 460 ALA n 
2 461 GLU n 
2 462 GLY n 
2 463 GLY n 
2 464 SER n 
2 465 ILE n 
2 466 PRO n 
2 467 PRO n 
2 468 GLU n 
2 469 ALA n 
2 470 VAL n 
2 471 PRO n 
2 472 PRO n 
2 473 ALA n 
2 474 ALA n 
2 475 ALA n 
2 476 ALA n 
2 477 ALA n 
2 478 ALA n 
2 479 GLU n 
2 480 ALA n 
2 481 PRO n 
2 482 ALA n 
2 483 GLY n 
2 484 GLU n 
2 485 ILE n 
2 486 VAL n 
2 487 TRP n 
2 488 LEU n 
2 489 THR n 
2 490 ASP n 
2 491 ALA n 
2 492 GLU n 
2 493 ARG n 
2 494 GLU n 
2 495 LEU n 
2 496 LYS n 
2 497 LYS n 
2 498 ILE n 
2 499 PRO n 
2 500 PHE n 
2 501 PHE n 
2 502 VAL n 
2 503 ARG n 
2 504 GLY n 
2 505 LYS n 
2 506 ALA n 
2 507 ARG n 
2 508 ARG n 
2 509 ASN n 
2 510 THR n 
2 511 GLU n 
2 512 LYS n 
2 513 PHE n 
2 514 ALA n 
2 515 ALA n 
2 516 GLU n 
2 517 LYS n 
2 518 GLY n 
2 519 LEU n 
2 520 THR n 
2 521 ARG n 
2 522 ILE n 
2 523 SER n 
2 524 ILE n 
2 525 GLU n 
2 526 THR n 
2 527 LEU n 
2 528 TYR n 
2 529 GLU n 
2 530 ALA n 
2 531 LYS n 
2 532 ALA n 
2 533 HIS n 
2 534 TYR n 
2 535 ALA n 
2 536 ARG 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' 1 428 ? ? 'bchN, RSKD131_1611' ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 536 ? ? 'bchB, RSKD131_1612' ? ? ? ? ? ? 'Cereibacter sphaeroides' 1063 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE               ? 'C3 H7 N O2'         89.093  
ARG 'L-peptide linking' y ARGININE              ? 'C6 H15 N4 O2 1'     175.209 
ASN 'L-peptide linking' y ASPARAGINE            ? 'C4 H8 N2 O3'        132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'       ? 'C4 H7 N O4'         133.103 
CU  non-polymer         . 'COPPER (II) ION'     ? 'Cu 2'               63.546  
CYS 'L-peptide linking' y CYSTEINE              ? 'C3 H7 N O2 S'       121.158 
GLN 'L-peptide linking' y GLUTAMINE             ? 'C5 H10 N2 O3'       146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'       ? 'C5 H9 N O4'         147.129 
GLY 'peptide linking'   y GLYCINE               ? 'C2 H5 N O2'         75.067  
HIS 'L-peptide linking' y HISTIDINE             ? 'C6 H10 N3 O2 1'     156.162 
ILE 'L-peptide linking' y ISOLEUCINE            ? 'C6 H13 N O2'        131.173 
LEU 'L-peptide linking' y LEUCINE               ? 'C6 H13 N O2'        131.173 
LYS 'L-peptide linking' y LYSINE                ? 'C6 H15 N2 O2 1'     147.195 
MET 'L-peptide linking' y METHIONINE            ? 'C5 H11 N O2 S'      149.211 
PHE 'L-peptide linking' y PHENYLALANINE         ? 'C9 H11 N O2'        165.189 
PMR non-polymer         . Protochlorophyllide   ? 'C35 H32 Mg N4 O5 2' 612.957 
PRO 'L-peptide linking' y PROLINE               ? 'C5 H9 N O2'         115.130 
SER 'L-peptide linking' y SERINE                ? 'C3 H7 N O3'         105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER' ? 'Fe4 S4'             351.640 
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   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   ASP 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   PRO 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  GLY 12  12  ?   ?   ?   A . n 
A 1 13  CYS 13  13  ?   ?   ?   A . n 
A 1 14  ARG 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  LYS 20  20  ?   ?   ?   A . n 
A 1 21  GLU 21  21  ?   ?   ?   A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  TRP 36  36  36  TRP TRP A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  LYS 40  40  40  LYS LYS A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  GLN 42  42  42  GLN GLN A . n 
A 1 43  ASP 43  43  43  ASP ASP A . n 
A 1 44  ALA 44  44  44  ALA ALA A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  MET 65  65  65  MET MET A . n 
A 1 66  ILE 66  66  66  ILE ILE A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  PRO 70  70  70  PRO PRO A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  ARG 98  98  98  ARG ARG A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 ARG 102 102 102 ARG ARG A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 GLN 108 108 108 GLN GLN A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 CYS 115 115 115 CYS CYS A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 ILE 120 120 120 ILE ILE A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 HIS 125 125 125 HIS HIS A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 HIS 134 134 134 HIS HIS A . n 
A 1 135 HIS 135 135 135 HIS HIS A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 VAL 141 141 141 VAL VAL A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ASN 143 143 143 ASN ASN A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 SER 147 147 147 SER SER A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 THR 152 152 152 THR THR A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 THR 154 154 154 THR THR A . n 
A 1 155 GLN 155 155 155 GLN GLN A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 CYS 160 160 160 CYS CYS A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 PRO 169 169 169 PRO PRO A . n 
A 1 170 ALA 170 170 170 ALA ALA A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 PRO 183 183 183 PRO PRO A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 GLN 189 189 189 GLN GLN A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 GLY 200 200 200 GLY GLY A . n 
A 1 201 PRO 201 201 201 PRO PRO A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 CYS 204 204 204 CYS CYS A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 HIS 208 208 208 HIS HIS A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 PRO 214 214 214 PRO PRO A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 PRO 218 218 218 PRO PRO A . n 
A 1 219 ASN 219 219 219 ASN ASN A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 PHE 222 222 222 PHE PHE A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 GLN 226 226 226 GLN GLN A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 HIS 233 233 233 HIS HIS A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 HIS 243 243 243 HIS HIS A . n 
A 1 244 ILE 244 244 244 ILE ILE A . n 
A 1 245 ALA 245 245 245 ALA ALA A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 GLU 253 253 253 GLU GLU A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ALA 261 261 261 ALA ALA A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 ALA 263 263 263 ALA ALA A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLY 267 267 267 GLY GLY A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 GLU 274 274 274 GLU GLU A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 PRO 280 280 280 PRO PRO A . n 
A 1 281 ARG 281 281 281 ARG ARG A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ALA 290 290 290 ALA ALA A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 ARG 296 296 296 ARG ARG A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 SER 299 299 299 SER SER A . n 
A 1 300 VAL 300 300 300 VAL VAL A . n 
A 1 301 PHE 301 301 301 PHE PHE A . n 
A 1 302 PHE 302 302 302 PHE PHE A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 PHE 315 315 315 PHE PHE A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 THR 317 317 317 THR THR A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 GLU 319 319 319 GLU GLU A . n 
A 1 320 CYS 320 320 320 CYS CYS A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 MET 322 322 322 MET MET A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 PRO 330 330 330 PRO PRO A . n 
A 1 331 PHE 331 331 331 PHE PHE A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 HIS 333 333 333 HIS HIS A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 GLY 335 335 335 GLY GLY A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 PRO 348 348 348 PRO PRO A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 GLU 352 352 352 GLU GLU A . n 
A 1 353 GLY 353 353 353 GLY GLY A . n 
A 1 354 GLN 354 354 354 GLN GLN A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 ARG 358 358 358 ARG ARG A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 LEU 360 360 360 LEU LEU A . n 
A 1 361 ASP 361 361 361 ASP ASP A . n 
A 1 362 ARG 362 362 362 ARG ARG A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 PRO 368 368 368 PRO PRO A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 THR 371 371 371 THR THR A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 CYS 373 373 373 CYS CYS A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ASN 379 379 379 ASN ASN A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ALA 383 383 383 ALA ALA A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 ILE 392 392 392 ILE ILE A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 VAL 395 395 395 VAL VAL A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 PRO 398 398 398 PRO PRO A . n 
A 1 399 VAL 399 399 399 VAL VAL A . n 
A 1 400 HIS 400 400 400 HIS HIS A . n 
A 1 401 PHE 401 401 401 PHE PHE A . n 
A 1 402 TYR 402 402 402 TYR TYR A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ALA 405 405 405 ALA ALA A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 ALA 409 409 409 ALA ALA A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ARG 414 414 414 ARG ARG A . n 
A 1 415 PRO 415 415 415 PRO PRO A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 ARG 417 417 417 ARG ARG A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 ARG 419 419 419 ARG ARG A . n 
A 1 420 ALA 420 420 420 ALA ALA A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 ARG 423 423 423 ARG ARG A . n 
A 1 424 ARG 424 424 ?   ?   ?   A . n 
A 1 425 GLU 425 425 ?   ?   ?   A . n 
A 1 426 ALA 426 426 ?   ?   ?   A . n 
A 1 427 ALA 427 427 ?   ?   ?   A . n 
A 1 428 GLU 428 428 ?   ?   ?   A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   LYS 2   2   2   LYS LYS B . n 
B 2 3   LEU 3   3   3   LEU LEU B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   LEU 5   5   5   LEU LEU B . n 
B 2 6   TRP 6   6   6   TRP TRP B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   TYR 8   8   8   TYR TYR B . n 
B 2 9   GLU 9   9   9   GLU GLU B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  PRO 11  11  11  PRO PRO B . n 
B 2 12  PRO 12  12  12  PRO PRO B . n 
B 2 13  HIS 13  13  13  HIS HIS B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  GLY 15  15  15  GLY GLY B . n 
B 2 16  ALA 16  16  16  ALA ALA B . n 
B 2 17  MET 17  17  17  MET MET B . n 
B 2 18  ARG 18  18  18  ARG ARG B . n 
B 2 19  VAL 19  19  19  VAL VAL B . n 
B 2 20  ALA 20  20  20  ALA ALA B . n 
B 2 21  THR 21  21  21  THR THR B . n 
B 2 22  GLY 22  22  22  GLY GLY B . n 
B 2 23  MET 23  23  23  MET MET B . n 
B 2 24  THR 24  24  24  THR THR B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  MET 26  26  26  MET MET B . n 
B 2 27  HIS 27  27  27  HIS HIS B . n 
B 2 28  TYR 28  28  28  TYR TYR B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  HIS 31  31  31  HIS HIS B . n 
B 2 32  ALA 32  32  32  ALA ALA B . n 
B 2 33  PRO 33  33  33  PRO PRO B . n 
B 2 34  GLN 34  34  34  GLN GLN B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  ASP 36  36  36  ASP ASP B . n 
B 2 37  THR 37  37  37  THR THR B . n 
B 2 38  TYR 38  38  38  TYR TYR B . n 
B 2 39  ALA 39  39  39  ALA ALA B . n 
B 2 40  ASP 40  40  40  ASP ASP B . n 
B 2 41  LEU 41  41  41  LEU LEU B . n 
B 2 42  LEU 42  42  42  LEU LEU B . n 
B 2 43  PHE 43  43  43  PHE PHE B . n 
B 2 44  THR 44  44  44  THR THR B . n 
B 2 45  MET 45  45  45  MET MET B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  GLU 47  47  47  GLU GLU B . n 
B 2 48  ARG 48  48  48  ARG ARG B . n 
B 2 49  ARG 49  49  49  ARG ARG B . n 
B 2 50  GLY 50  50  50  GLY GLY B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  ARG 52  52  52  ARG ARG B . n 
B 2 53  PRO 53  53  53  PRO PRO B . n 
B 2 54  PRO 54  54  54  PRO PRO B . n 
B 2 55  VAL 55  55  55  VAL VAL B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  TYR 57  57  57  TYR TYR B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  THR 59  59  59  THR THR B . n 
B 2 60  PHE 60  60  60  PHE PHE B . n 
B 2 61  GLN 61  61  61  GLN GLN B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ARG 63  63  63  ARG ARG B . n 
B 2 64  ASP 64  64  64  ASP ASP B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  GLY 66  66  66  GLY GLY B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  ASP 68  68  68  ASP ASP B . n 
B 2 69  THR 69  69  69  THR THR B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  GLU 71  71  71  GLU GLU B . n 
B 2 72  LEU 72  72  72  LEU LEU B . n 
B 2 73  PHE 73  73  73  PHE PHE B . n 
B 2 74  GLN 74  74  74  GLN GLN B . n 
B 2 75  SER 75  75  75  SER SER B . n 
B 2 76  ALA 76  76  76  ALA ALA B . n 
B 2 77  CYS 77  77  77  CYS CYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  ASP 79  79  79  ASP ASP B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  TYR 81  81  81  TYR TYR B . n 
B 2 82  GLU 82  82  82  GLU GLU B . n 
B 2 83  ARG 83  83  83  ARG ARG B . n 
B 2 84  PHE 84  84  84  PHE PHE B . n 
B 2 85  GLN 85  85  85  GLN GLN B . n 
B 2 86  PRO 86  86  86  PRO PRO B . n 
B 2 87  GLN 87  87  87  GLN GLN B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  VAL 91  91  91  VAL VAL B . n 
B 2 92  GLY 92  92  92  GLY GLY B . n 
B 2 93  SER 93  93  93  SER SER B . n 
B 2 94  SER 94  94  94  SER SER B . n 
B 2 95  CYS 95  95  95  CYS CYS B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  GLU 98  98  98  GLU GLU B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 ILE 100 100 100 ILE ILE B . n 
B 2 101 GLN 101 101 101 GLN GLN B . n 
B 2 102 ASP 102 102 102 ASP ASP B . n 
B 2 103 ASP 103 103 103 ASP ASP B . n 
B 2 104 THR 104 104 104 THR THR B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 GLY 106 106 106 GLY GLY B . n 
B 2 107 LEU 107 107 107 LEU LEU B . n 
B 2 108 ALA 108 108 108 ALA ALA B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 ALA 110 110 110 ALA ALA B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 LEU 113 113 113 LEU LEU B . n 
B 2 114 PRO 114 114 114 PRO PRO B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 PRO 116 116 116 PRO PRO B . n 
B 2 117 VAL 117 117 117 VAL VAL B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 HIS 119 119 119 HIS HIS B . n 
B 2 120 LEU 120 120 120 LEU LEU B . n 
B 2 121 GLU 121 121 121 GLU GLU B . n 
B 2 122 LEU 122 122 122 LEU LEU B . n 
B 2 123 PRO 123 123 123 PRO PRO B . n 
B 2 124 SER 124 124 124 SER SER B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 GLN 126 126 126 GLN GLN B . n 
B 2 127 ARG 127 127 127 ARG ARG B . n 
B 2 128 LYS 128 128 128 LYS LYS B . n 
B 2 129 GLU 129 129 129 GLU GLU B . n 
B 2 130 ASN 130 130 130 ASN ASN B . n 
B 2 131 PHE 131 131 131 PHE PHE B . n 
B 2 132 GLY 132 132 132 GLY GLY B . n 
B 2 133 ALA 133 133 133 ALA ALA B . n 
B 2 134 ASP 134 134 134 ASP ASP B . n 
B 2 135 GLU 135 135 135 GLU GLU B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 PHE 137 137 137 PHE PHE B . n 
B 2 138 LEU 138 138 138 LEU LEU B . n 
B 2 139 GLN 139 139 139 GLN GLN B . n 
B 2 140 ILE 140 140 140 ILE ILE B . n 
B 2 141 CYS 141 141 141 CYS CYS B . n 
B 2 142 ARG 142 142 142 ARG ARG B . n 
B 2 143 LYS 143 143 143 LYS LYS B . n 
B 2 144 LEU 144 144 144 LEU LEU B . n 
B 2 145 ALA 145 145 145 ALA ALA B . n 
B 2 146 ARG 146 146 146 ARG ARG B . n 
B 2 147 PRO 147 147 147 PRO PRO B . n 
B 2 148 MET 148 148 148 MET MET B . n 
B 2 149 GLU 149 149 149 GLU GLU B . n 
B 2 150 ARG 150 150 150 ARG ARG B . n 
B 2 151 THR 151 151 151 THR THR B . n 
B 2 152 GLU 152 152 152 GLU GLU B . n 
B 2 153 LYS 153 153 153 LYS LYS B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 SER 155 155 155 SER SER B . n 
B 2 156 CYS 156 156 156 CYS CYS B . n 
B 2 157 ASN 157 157 157 ASN ASN B . n 
B 2 158 LEU 158 158 158 LEU LEU B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 PRO 161 161 161 PRO PRO B . n 
B 2 162 THR 162 162 162 THR THR B . n 
B 2 163 ALA 163 163 163 ALA ALA B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 GLY 165 165 165 GLY GLY B . n 
B 2 166 PHE 166 166 166 PHE PHE B . n 
B 2 167 ARG 167 167 167 ARG ARG B . n 
B 2 168 HIS 168 168 168 HIS HIS B . n 
B 2 169 ARG 169 169 169 ARG ARG B . n 
B 2 170 ASP 170 170 170 ASP ASP B . n 
B 2 171 ASP 171 171 171 ASP ASP B . n 
B 2 172 ILE 172 172 172 ILE ILE B . n 
B 2 173 LEU 173 173 173 LEU LEU B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 VAL 175 175 175 VAL VAL B . n 
B 2 176 THR 176 176 176 THR THR B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 LEU 178 178 178 LEU LEU B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 GLU 180 180 180 GLU GLU B . n 
B 2 181 GLY 181 181 181 GLY GLY B . n 
B 2 182 MET 182 182 182 MET MET B . n 
B 2 183 GLY 183 183 183 GLY GLY B . n 
B 2 184 ILE 184 184 184 ILE ILE B . n 
B 2 185 ALA 185 185 185 ALA ALA B . n 
B 2 186 VAL 186 186 186 VAL VAL B . n 
B 2 187 ASN 187 187 187 ASN ASN B . n 
B 2 188 ALA 188 188 188 ALA ALA B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 ALA 190 190 190 ALA ALA B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 MET 192 192 192 MET MET B . n 
B 2 193 GLY 193 193 193 GLY GLY B . n 
B 2 194 ALA 194 194 194 ALA ALA B . n 
B 2 195 SER 195 195 195 SER SER B . n 
B 2 196 PRO 196 196 196 PRO PRO B . n 
B 2 197 ALA 197 197 197 ALA ALA B . n 
B 2 198 ASP 198 198 198 ASP ASP B . n 
B 2 199 ILE 199 199 199 ILE ILE B . n 
B 2 200 ALA 200 200 200 ALA ALA B . n 
B 2 201 ARG 201 201 201 ARG ARG B . n 
B 2 202 LEU 202 202 202 LEU LEU B . n 
B 2 203 GLY 203 203 203 GLY GLY B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 HIS 206 206 206 HIS HIS B . n 
B 2 207 PHE 207 207 207 PHE PHE B . n 
B 2 208 ASN 208 208 208 ASN ASN B . n 
B 2 209 VAL 209 209 209 VAL VAL B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 TYR 212 212 212 TYR TYR B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 GLU 214 214 214 GLU GLU B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 GLY 216 216 216 GLY GLY B . n 
B 2 217 GLU 217 217 217 GLU GLU B . n 
B 2 218 SER 218 218 218 SER SER B . n 
B 2 219 ALA 219 219 219 ALA ALA B . n 
B 2 220 ALA 220 220 220 ALA ALA B . n 
B 2 221 ARG 221 221 221 ARG ARG B . n 
B 2 222 TRP 222 222 222 TRP TRP B . n 
B 2 223 ALA 223 223 223 ALA ALA B . n 
B 2 224 GLU 224 224 224 GLU GLU B . n 
B 2 225 LYS 225 225 225 LYS LYS B . n 
B 2 226 THR 226 226 226 THR THR B . n 
B 2 227 LEU 227 227 227 LEU LEU B . n 
B 2 228 LYS 228 228 228 LYS LYS B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 PRO 230 230 230 PRO PRO B . n 
B 2 231 TYR 231 231 231 TYR TYR B . n 
B 2 232 THR 232 232 232 THR THR B . n 
B 2 233 LYS 233 233 233 LYS LYS B . n 
B 2 234 THR 234 234 234 THR THR B . n 
B 2 235 VAL 235 235 235 VAL VAL B . n 
B 2 236 PRO 236 236 236 PRO PRO B . n 
B 2 237 ILE 237 237 237 ILE ILE B . n 
B 2 238 GLY 238 238 238 GLY GLY B . n 
B 2 239 VAL 239 239 239 VAL VAL B . n 
B 2 240 GLY 240 240 240 GLY GLY B . n 
B 2 241 ALA 241 241 241 ALA ALA B . n 
B 2 242 THR 242 242 242 THR THR B . n 
B 2 243 ARG 243 243 243 ARG ARG B . n 
B 2 244 ASP 244 244 244 ASP ASP B . n 
B 2 245 PHE 245 245 245 PHE PHE B . n 
B 2 246 VAL 246 246 246 VAL VAL B . n 
B 2 247 ALA 247 247 247 ALA ALA B . n 
B 2 248 GLU 248 248 248 GLU GLU B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 ALA 250 250 250 ALA ALA B . n 
B 2 251 ALA 251 251 251 ALA ALA B . n 
B 2 252 LEU 252 252 252 LEU LEU B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 GLY 254 254 254 GLY GLY B . n 
B 2 255 VAL 255 255 255 VAL VAL B . n 
B 2 256 ALA 256 256 256 ALA ALA B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 ALA 259 259 259 ALA ALA B . n 
B 2 260 ASP 260 260 260 ASP ASP B . n 
B 2 261 ASP 261 261 261 ASP ASP B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 ARG 263 263 263 ARG ARG B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 ARG 265 265 265 ARG ARG B . n 
B 2 266 GLN 266 266 266 GLN GLN B . n 
B 2 267 PRO 267 267 267 PRO PRO B . n 
B 2 268 TRP 268 268 268 TRP TRP B . n 
B 2 269 TRP 269 269 269 TRP TRP B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 ALA 271 271 271 ALA ALA B . n 
B 2 272 SER 272 272 272 SER SER B . n 
B 2 273 VAL 273 273 273 VAL VAL B . n 
B 2 274 ASP 274 274 274 ASP ASP B . n 
B 2 275 SER 275 275 275 SER SER B . n 
B 2 276 THR 276 276 276 THR THR B . n 
B 2 277 TYR 277 277 277 TYR TYR B . n 
B 2 278 LEU 278 278 278 LEU LEU B . n 
B 2 279 THR 279 279 279 THR THR B . n 
B 2 280 GLY 280 280 280 GLY GLY B . n 
B 2 281 LYS 281 281 281 LYS LYS B . n 
B 2 282 ARG 282 282 282 ARG ARG B . n 
B 2 283 VAL 283 283 283 VAL VAL B . n 
B 2 284 PHE 284 284 284 PHE PHE B . n 
B 2 285 LEU 285 285 285 LEU LEU B . n 
B 2 286 PHE 286 286 286 PHE PHE B . n 
B 2 287 GLY 287 287 287 GLY GLY B . n 
B 2 288 ASP 288 288 288 ASP ASP B . n 
B 2 289 ALA 289 289 289 ALA ALA B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 HIS 291 291 291 HIS HIS B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 ILE 293 293 293 ILE ILE B . n 
B 2 294 ALA 294 294 294 ALA ALA B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 ALA 296 296 296 ALA ALA B . n 
B 2 297 ARG 297 297 297 ARG ARG B . n 
B 2 298 VAL 298 298 298 VAL VAL B . n 
B 2 299 ALA 299 299 299 ALA ALA B . n 
B 2 300 ARG 300 300 300 ARG ARG B . n 
B 2 301 ASP 301 301 301 ASP ASP B . n 
B 2 302 GLU 302 302 302 GLU GLU B . n 
B 2 303 MET 303 303 303 MET MET B . n 
B 2 304 GLY 304 304 304 GLY GLY B . n 
B 2 305 PHE 305 305 305 PHE PHE B . n 
B 2 306 GLU 306 306 306 GLU GLU B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 VAL 308 308 308 VAL VAL B . n 
B 2 309 GLY 309 309 309 GLY GLY B . n 
B 2 310 MET 310 310 310 MET MET B . n 
B 2 311 GLY 311 311 311 GLY GLY B . n 
B 2 312 CYS 312 312 312 CYS CYS B . n 
B 2 313 TYR 313 313 313 TYR TYR B . n 
B 2 314 ASN 314 314 314 ASN ASN B . n 
B 2 315 ARG 315 315 315 ARG ARG B . n 
B 2 316 GLU 316 316 316 GLU GLU B . n 
B 2 317 PHE 317 317 317 PHE PHE B . n 
B 2 318 ALA 318 318 318 ALA ALA B . n 
B 2 319 ARG 319 319 319 ARG ARG B . n 
B 2 320 PRO 320 320 320 PRO PRO B . n 
B 2 321 MET 321 321 321 MET MET B . n 
B 2 322 ARG 322 322 322 ARG ARG B . n 
B 2 323 ALA 323 323 323 ALA ALA B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 ALA 325 325 325 ALA ALA B . n 
B 2 326 LYS 326 326 326 LYS LYS B . n 
B 2 327 GLY 327 327 327 GLY GLY B . n 
B 2 328 TYR 328 328 328 TYR TYR B . n 
B 2 329 GLY 329 329 329 GLY GLY B . n 
B 2 330 LEU 330 330 330 LEU LEU B . n 
B 2 331 GLU 331 331 331 GLU GLU B . n 
B 2 332 ALA 332 332 332 ALA ALA B . n 
B 2 333 LEU 333 333 333 LEU LEU B . n 
B 2 334 VAL 334 334 334 VAL VAL B . n 
B 2 335 THR 335 335 335 THR THR B . n 
B 2 336 ASP 336 336 336 ASP ASP B . n 
B 2 337 ASP 337 337 337 ASP ASP B . n 
B 2 338 TYR 338 338 338 TYR TYR B . n 
B 2 339 LEU 339 339 339 LEU LEU B . n 
B 2 340 GLU 340 340 340 GLU GLU B . n 
B 2 341 VAL 341 341 341 VAL VAL B . n 
B 2 342 GLU 342 342 342 GLU GLU B . n 
B 2 343 GLU 343 343 343 GLU GLU B . n 
B 2 344 ALA 344 344 344 ALA ALA B . n 
B 2 345 ILE 345 345 345 ILE ILE B . n 
B 2 346 GLN 346 346 346 GLN GLN B . n 
B 2 347 ALA 347 347 347 ALA ALA B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 ALA 349 349 349 ALA ALA B . n 
B 2 350 PRO 350 350 350 PRO PRO B . n 
B 2 351 GLU 351 351 351 GLU GLU B . n 
B 2 352 LEU 352 352 352 LEU LEU B . n 
B 2 353 ILE 353 353 353 ILE ILE B . n 
B 2 354 LEU 354 354 354 LEU LEU B . n 
B 2 355 GLY 355 355 355 GLY GLY B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 GLN 357 357 357 GLN GLN B . n 
B 2 358 MET 358 358 358 MET MET B . n 
B 2 359 GLU 359 359 359 GLU GLU B . n 
B 2 360 ARG 360 360 360 ARG ARG B . n 
B 2 361 HIS 361 361 361 HIS HIS B . n 
B 2 362 ILE 362 362 362 ILE ILE B . n 
B 2 363 ALA 363 363 363 ALA ALA B . n 
B 2 364 LYS 364 364 364 LYS LYS B . n 
B 2 365 ARG 365 365 365 ARG ARG B . n 
B 2 366 LEU 366 366 366 LEU LEU B . n 
B 2 367 GLY 367 367 367 GLY GLY B . n 
B 2 368 ILE 368 368 368 ILE ILE B . n 
B 2 369 PRO 369 369 369 PRO PRO B . n 
B 2 370 CYS 370 370 370 CYS CYS B . n 
B 2 371 ALA 371 371 371 ALA ALA B . n 
B 2 372 VAL 372 372 372 VAL VAL B . n 
B 2 373 ILE 373 373 373 ILE ILE B . n 
B 2 374 SER 374 374 374 SER SER B . n 
B 2 375 ALA 375 375 375 ALA ALA B . n 
B 2 376 PRO 376 376 376 PRO PRO B . n 
B 2 377 VAL 377 377 377 VAL VAL B . n 
B 2 378 HIS 378 378 378 HIS HIS B . n 
B 2 379 VAL 379 379 379 VAL VAL B . n 
B 2 380 GLN 380 380 380 GLN GLN B . n 
B 2 381 ASP 381 381 381 ASP ASP B . n 
B 2 382 PHE 382 382 382 PHE PHE B . n 
B 2 383 PRO 383 383 383 PRO PRO B . n 
B 2 384 ALA 384 384 384 ALA ALA B . n 
B 2 385 ARG 385 385 385 ARG ARG B . n 
B 2 386 TYR 386 386 386 TYR TYR B . n 
B 2 387 SER 387 387 387 SER SER B . n 
B 2 388 PRO 388 388 388 PRO PRO B . n 
B 2 389 GLN 389 389 389 GLN GLN B . n 
B 2 390 MET 390 390 390 MET MET B . n 
B 2 391 GLY 391 391 391 GLY GLY B . n 
B 2 392 PHE 392 392 392 PHE PHE B . n 
B 2 393 GLU 393 393 393 GLU GLU B . n 
B 2 394 GLY 394 394 394 GLY GLY B . n 
B 2 395 ALA 395 395 395 ALA ALA B . n 
B 2 396 ASN 396 396 396 ASN ASN B . n 
B 2 397 VAL 397 397 397 VAL VAL B . n 
B 2 398 LEU 398 398 398 LEU LEU B . n 
B 2 399 PHE 399 399 399 PHE PHE B . n 
B 2 400 ASP 400 400 400 ASP ASP B . n 
B 2 401 THR 401 401 401 THR THR B . n 
B 2 402 TRP 402 402 402 TRP TRP B . n 
B 2 403 ILE 403 403 403 ILE ILE B . n 
B 2 404 HIS 404 404 404 HIS HIS B . n 
B 2 405 PRO 405 405 405 PRO PRO B . n 
B 2 406 LEU 406 406 406 LEU LEU B . n 
B 2 407 THR 407 407 407 THR THR B . n 
B 2 408 MET 408 408 408 MET MET B . n 
B 2 409 GLY 409 409 409 GLY GLY B . n 
B 2 410 LEU 410 410 410 LEU LEU B . n 
B 2 411 GLU 411 411 411 GLU GLU B . n 
B 2 412 GLU 412 412 412 GLU GLU B . n 
B 2 413 HIS 413 413 413 HIS HIS B . n 
B 2 414 LEU 414 414 414 LEU LEU B . n 
B 2 415 LEU 415 415 415 LEU LEU B . n 
B 2 416 THR 416 416 416 THR THR B . n 
B 2 417 MET 417 417 417 MET MET B . n 
B 2 418 PHE 418 418 418 PHE PHE B . n 
B 2 419 ARG 419 419 419 ARG ARG B . n 
B 2 420 GLU 420 420 ?   ?   ?   B . n 
B 2 421 ASP 421 421 ?   ?   ?   B . n 
B 2 422 PHE 422 422 ?   ?   ?   B . n 
B 2 423 GLU 423 423 ?   ?   ?   B . n 
B 2 424 PHE 424 424 ?   ?   ?   B . n 
B 2 425 HIS 425 425 ?   ?   ?   B . n 
B 2 426 ASP 426 426 ?   ?   ?   B . n 
B 2 427 GLU 427 427 ?   ?   ?   B . n 
B 2 428 ALA 428 428 ?   ?   ?   B . n 
B 2 429 GLY 429 429 ?   ?   ?   B . n 
B 2 430 PRO 430 430 ?   ?   ?   B . n 
B 2 431 SER 431 431 ?   ?   ?   B . n 
B 2 432 HIS 432 432 ?   ?   ?   B . n 
B 2 433 HIS 433 433 ?   ?   ?   B . n 
B 2 434 GLY 434 434 ?   ?   ?   B . n 
B 2 435 GLY 435 435 ?   ?   ?   B . n 
B 2 436 LYS 436 436 ?   ?   ?   B . n 
B 2 437 ALA 437 437 ?   ?   ?   B . n 
B 2 438 VAL 438 438 ?   ?   ?   B . n 
B 2 439 PRO 439 439 ?   ?   ?   B . n 
B 2 440 ALA 440 440 ?   ?   ?   B . n 
B 2 441 SER 441 441 ?   ?   ?   B . n 
B 2 442 ALA 442 442 ?   ?   ?   B . n 
B 2 443 PRO 443 443 ?   ?   ?   B . n 
B 2 444 ARG 444 444 ?   ?   ?   B . n 
B 2 445 ALA 445 445 ?   ?   ?   B . n 
B 2 446 ASP 446 446 ?   ?   ?   B . n 
B 2 447 GLU 447 447 ?   ?   ?   B . n 
B 2 448 ALA 448 448 ?   ?   ?   B . n 
B 2 449 ALA 449 449 ?   ?   ?   B . n 
B 2 450 GLU 450 450 ?   ?   ?   B . n 
B 2 451 ALA 451 451 ?   ?   ?   B . n 
B 2 452 LEU 452 452 ?   ?   ?   B . n 
B 2 453 PRO 453 453 ?   ?   ?   B . n 
B 2 454 ALA 454 454 ?   ?   ?   B . n 
B 2 455 THR 455 455 ?   ?   ?   B . n 
B 2 456 GLY 456 456 ?   ?   ?   B . n 
B 2 457 ALA 457 457 ?   ?   ?   B . n 
B 2 458 GLU 458 458 ?   ?   ?   B . n 
B 2 459 THR 459 459 ?   ?   ?   B . n 
B 2 460 ALA 460 460 ?   ?   ?   B . n 
B 2 461 GLU 461 461 ?   ?   ?   B . n 
B 2 462 GLY 462 462 ?   ?   ?   B . n 
B 2 463 GLY 463 463 ?   ?   ?   B . n 
B 2 464 SER 464 464 ?   ?   ?   B . n 
B 2 465 ILE 465 465 ?   ?   ?   B . n 
B 2 466 PRO 466 466 ?   ?   ?   B . n 
B 2 467 PRO 467 467 ?   ?   ?   B . n 
B 2 468 GLU 468 468 ?   ?   ?   B . n 
B 2 469 ALA 469 469 ?   ?   ?   B . n 
B 2 470 VAL 470 470 ?   ?   ?   B . n 
B 2 471 PRO 471 471 ?   ?   ?   B . n 
B 2 472 PRO 472 472 ?   ?   ?   B . n 
B 2 473 ALA 473 473 ?   ?   ?   B . n 
B 2 474 ALA 474 474 ?   ?   ?   B . n 
B 2 475 ALA 475 475 ?   ?   ?   B . n 
B 2 476 ALA 476 476 ?   ?   ?   B . n 
B 2 477 ALA 477 477 ?   ?   ?   B . n 
B 2 478 ALA 478 478 ?   ?   ?   B . n 
B 2 479 GLU 479 479 ?   ?   ?   B . n 
B 2 480 ALA 480 480 ?   ?   ?   B . n 
B 2 481 PRO 481 481 ?   ?   ?   B . n 
B 2 482 ALA 482 482 ?   ?   ?   B . n 
B 2 483 GLY 483 483 ?   ?   ?   B . n 
B 2 484 GLU 484 484 ?   ?   ?   B . n 
B 2 485 ILE 485 485 ?   ?   ?   B . n 
B 2 486 VAL 486 486 ?   ?   ?   B . n 
B 2 487 TRP 487 487 ?   ?   ?   B . n 
B 2 488 LEU 488 488 ?   ?   ?   B . n 
B 2 489 THR 489 489 ?   ?   ?   B . n 
B 2 490 ASP 490 490 ?   ?   ?   B . n 
B 2 491 ALA 491 491 ?   ?   ?   B . n 
B 2 492 GLU 492 492 ?   ?   ?   B . n 
B 2 493 ARG 493 493 ?   ?   ?   B . n 
B 2 494 GLU 494 494 ?   ?   ?   B . n 
B 2 495 LEU 495 495 ?   ?   ?   B . n 
B 2 496 LYS 496 496 ?   ?   ?   B . n 
B 2 497 LYS 497 497 ?   ?   ?   B . n 
B 2 498 ILE 498 498 ?   ?   ?   B . n 
B 2 499 PRO 499 499 ?   ?   ?   B . n 
B 2 500 PHE 500 500 ?   ?   ?   B . n 
B 2 501 PHE 501 501 ?   ?   ?   B . n 
B 2 502 VAL 502 502 ?   ?   ?   B . n 
B 2 503 ARG 503 503 ?   ?   ?   B . n 
B 2 504 GLY 504 504 ?   ?   ?   B . n 
B 2 505 LYS 505 505 ?   ?   ?   B . n 
B 2 506 ALA 506 506 ?   ?   ?   B . n 
B 2 507 ARG 507 507 ?   ?   ?   B . n 
B 2 508 ARG 508 508 ?   ?   ?   B . n 
B 2 509 ASN 509 509 ?   ?   ?   B . n 
B 2 510 THR 510 510 ?   ?   ?   B . n 
B 2 511 GLU 511 511 ?   ?   ?   B . n 
B 2 512 LYS 512 512 ?   ?   ?   B . n 
B 2 513 PHE 513 513 ?   ?   ?   B . n 
B 2 514 ALA 514 514 ?   ?   ?   B . n 
B 2 515 ALA 515 515 ?   ?   ?   B . n 
B 2 516 GLU 516 516 ?   ?   ?   B . n 
B 2 517 LYS 517 517 ?   ?   ?   B . n 
B 2 518 GLY 518 518 ?   ?   ?   B . n 
B 2 519 LEU 519 519 ?   ?   ?   B . n 
B 2 520 THR 520 520 ?   ?   ?   B . n 
B 2 521 ARG 521 521 ?   ?   ?   B . n 
B 2 522 ILE 522 522 ?   ?   ?   B . n 
B 2 523 SER 523 523 ?   ?   ?   B . n 
B 2 524 ILE 524 524 ?   ?   ?   B . n 
B 2 525 GLU 525 525 ?   ?   ?   B . n 
B 2 526 THR 526 526 ?   ?   ?   B . n 
B 2 527 LEU 527 527 ?   ?   ?   B . n 
B 2 528 TYR 528 528 ?   ?   ?   B . n 
B 2 529 GLU 529 529 ?   ?   ?   B . n 
B 2 530 ALA 530 530 ?   ?   ?   B . n 
B 2 531 LYS 531 531 ?   ?   ?   B . n 
B 2 532 ALA 532 532 ?   ?   ?   B . n 
B 2 533 HIS 533 533 ?   ?   ?   B . n 
B 2 534 TYR 534 534 ?   ?   ?   B . n 
B 2 535 ALA 535 535 ?   ?   ?   B . n 
B 2 536 ARG 536 536 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   ?   ?   ?   C . n 
C 1 4   ASP 4   4   ?   ?   ?   C . n 
C 1 5   LEU 5   5   ?   ?   ?   C . n 
C 1 6   PRO 6   6   ?   ?   ?   C . n 
C 1 7   PRO 7   7   ?   ?   ?   C . n 
C 1 8   PRO 8   8   ?   ?   ?   C . n 
C 1 9   PRO 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  ARG 11  11  ?   ?   ?   C . n 
C 1 12  GLY 12  12  ?   ?   ?   C . n 
C 1 13  CYS 13  13  ?   ?   ?   C . n 
C 1 14  ARG 14  14  ?   ?   ?   C . n 
C 1 15  SER 15  15  ?   ?   ?   C . n 
C 1 16  THR 16  16  ?   ?   ?   C . n 
C 1 17  GLU 17  17  ?   ?   ?   C . n 
C 1 18  VAL 18  18  ?   ?   ?   C . n 
C 1 19  LEU 19  19  ?   ?   ?   C . n 
C 1 20  LYS 20  20  ?   ?   ?   C . n 
C 1 21  GLU 21  21  ?   ?   ?   C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  GLN 24  24  24  GLN GLN C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  VAL 27  27  27  VAL VAL C . n 
C 1 28  PHE 28  28  28  PHE PHE C . n 
C 1 29  CYS 29  29  29  CYS CYS C . n 
C 1 30  GLY 30  30  30  GLY GLY C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  ILE 34  34  34  ILE ILE C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  TRP 36  36  36  TRP TRP C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  HIS 38  38  38  HIS HIS C . n 
C 1 39  ARG 39  39  39  ARG ARG C . n 
C 1 40  LYS 40  40  40  LYS LYS C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  GLN 42  42  42  GLN GLN C . n 
C 1 43  ASP 43  43  43  ASP ASP C . n 
C 1 44  ALA 44  44  44  ALA ALA C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  PHE 46  46  46  PHE PHE C . n 
C 1 47  LEU 47  47  47  LEU LEU C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  ARG 52  52  52  ARG ARG C . n 
C 1 53  THR 53  53  53  THR THR C . n 
C 1 54  CYS 54  54  54  CYS CYS C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  HIS 56  56  56  HIS HIS C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  ALA 62  62  62  ALA ALA C . n 
C 1 63  GLY 63  63  63  GLY GLY C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  MET 65  65  65  MET MET C . n 
C 1 66  ILE 66  66  66  ILE ILE C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  PRO 70  70  70  PRO PRO C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  PHE 72  72  72  PHE PHE C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  THR 74  74  74  THR THR C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  VAL 76  76  76  VAL VAL C . n 
C 1 77  LEU 77  77  ?   ?   ?   C . n 
C 1 78  GLU 78  78  ?   ?   ?   C . n 
C 1 79  GLU 79  79  ?   ?   ?   C . n 
C 1 80  LYS 80  80  ?   ?   ?   C . n 
C 1 81  ASP 81  81  ?   ?   ?   C . n 
C 1 82  LEU 82  82  ?   ?   ?   C . n 
C 1 83  ALA 83  83  ?   ?   ?   C . n 
C 1 84  GLY 84  84  ?   ?   ?   C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  ALA 86  86  86  ALA ALA C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  LEU 92  92  92  LEU LEU C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  ARG 98  98  98  ARG ARG C . n 
C 1 99  LEU 99  99  99  LEU LEU C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 ARG 102 102 102 ARG ARG C . n 
C 1 103 ARG 103 103 103 ARG ARG C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 ASP 105 105 105 ASP ASP C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 ARG 107 107 107 ARG ARG C . n 
C 1 108 GLN 108 108 108 GLN GLN C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 PHE 110 110 110 PHE PHE C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 CYS 115 115 115 CYS CYS C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 GLU 118 118 118 GLU GLU C . n 
C 1 119 VAL 119 119 119 VAL VAL C . n 
C 1 120 ILE 120 120 120 ILE ILE C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 LEU 122 122 122 LEU LEU C . n 
C 1 123 ASP 123 123 123 ASP ASP C . n 
C 1 124 LEU 124 124 124 LEU LEU C . n 
C 1 125 HIS 125 125 125 HIS HIS C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 ALA 127 127 127 ALA ALA C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 ARG 130 130 130 ARG ARG C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 HIS 134 134 ?   ?   ?   C . n 
C 1 135 HIS 135 135 ?   ?   ?   C . n 
C 1 136 GLY 136 136 ?   ?   ?   C . n 
C 1 137 PRO 137 137 ?   ?   ?   C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 ARG 140 140 140 ARG ARG C . n 
C 1 141 VAL 141 141 141 VAL VAL C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 ASN 143 143 143 ASN ASN C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 SER 147 147 147 SER SER C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 ILE 149 149 149 ILE ILE C . n 
C 1 150 GLU 150 150 150 GLU GLU C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 THR 152 152 152 THR THR C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 THR 154 154 154 THR THR C . n 
C 1 155 GLN 155 155 155 GLN GLN C . n 
C 1 156 GLY 156 156 156 GLY GLY C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASP 158 158 158 ASP ASP C . n 
C 1 159 ALA 159 159 159 ALA ALA C . n 
C 1 160 CYS 160 160 160 CYS CYS C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 SER 163 163 163 SER SER C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 VAL 165 165 165 VAL VAL C . n 
C 1 166 PRO 166 166 166 PRO PRO C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 LEU 168 168 168 LEU LEU C . n 
C 1 169 PRO 169 169 169 PRO PRO C . n 
C 1 170 ALA 170 170 170 ALA ALA C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 ALA 173 173 173 ALA ALA C . n 
C 1 174 ARG 174 174 174 ARG ARG C . n 
C 1 175 GLU 175 175 175 GLU GLU C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 GLY 180 180 180 GLY GLY C . n 
C 1 181 ALA 181 181 181 ALA ALA C . n 
C 1 182 LEU 182 182 182 LEU LEU C . n 
C 1 183 PRO 183 183 183 PRO PRO C . n 
C 1 184 ASP 184 184 184 ASP ASP C . n 
C 1 185 VAL 185 185 185 VAL VAL C . n 
C 1 186 VAL 186 186 186 VAL VAL C . n 
C 1 187 GLU 187 187 187 GLU GLU C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 GLN 189 189 189 GLN GLN C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 GLN 196 196 196 GLN GLN C . n 
C 1 197 LEU 197 197 197 LEU LEU C . n 
C 1 198 GLY 198 198 198 GLY GLY C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 GLY 200 200 200 GLY GLY C . n 
C 1 201 PRO 201 201 201 PRO PRO C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 CYS 204 204 204 CYS CYS C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 PRO 206 206 206 PRO PRO C . n 
C 1 207 ALA 207 207 207 ALA ALA C . n 
C 1 208 HIS 208 208 208 HIS HIS C . n 
C 1 209 HIS 209 209 209 HIS HIS C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 ALA 211 211 211 ALA ALA C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 PRO 214 214 214 PRO PRO C . n 
C 1 215 GLY 215 215 215 GLY GLY C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 GLY 217 217 217 GLY GLY C . n 
C 1 218 PRO 218 218 218 PRO PRO C . n 
C 1 219 ASN 219 219 219 ASN ASN C . n 
C 1 220 THR 220 220 220 THR THR C . n 
C 1 221 VAL 221 221 221 VAL VAL C . n 
C 1 222 PHE 222 222 222 PHE PHE C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 GLN 226 226 226 GLN GLN C . n 
C 1 227 PRO 227 227 227 PRO PRO C . n 
C 1 228 PHE 228 228 228 PHE PHE C . n 
C 1 229 LEU 229 229 229 LEU LEU C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 THR 232 232 232 THR THR C . n 
C 1 233 HIS 233 233 233 HIS HIS C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 THR 237 237 237 THR THR C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 ARG 242 242 242 ARG ARG C . n 
C 1 243 HIS 243 243 243 HIS HIS C . n 
C 1 244 ILE 244 244 244 ILE ILE C . n 
C 1 245 ALA 245 245 245 ALA ALA C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 PRO 249 249 249 PRO PRO C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 GLU 252 252 252 GLU GLU C . n 
C 1 253 GLU 253 253 253 GLU GLU C . n 
C 1 254 GLY 254 254 254 GLY GLY C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 TRP 258 258 258 TRP TRP C . n 
C 1 259 LEU 259 259 259 LEU LEU C . n 
C 1 260 LYS 260 260 260 LYS LYS C . n 
C 1 261 ALA 261 261 261 ALA ALA C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 ALA 263 263 263 ALA ALA C . n 
C 1 264 ASP 264 264 264 ASP ASP C . n 
C 1 265 GLU 265 265 265 GLU GLU C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLY 267 267 267 GLY GLY C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 SER 269 269 269 SER SER C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 PHE 273 273 273 PHE PHE C . n 
C 1 274 GLU 274 274 274 GLU GLU C . n 
C 1 275 ALA 275 275 275 ALA ALA C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 THR 277 277 277 THR THR C . n 
C 1 278 ALA 278 278 278 ALA ALA C . n 
C 1 279 ALA 279 279 279 ALA ALA C . n 
C 1 280 PRO 280 280 280 PRO PRO C . n 
C 1 281 ARG 281 281 281 ARG ARG C . n 
C 1 282 ALA 282 282 282 ALA ALA C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 ALA 284 284 284 ALA ALA C . n 
C 1 285 ARG 285 285 285 ARG ARG C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ALA 287 287 287 ALA ALA C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 ALA 289 289 289 ALA ALA C . n 
C 1 290 ALA 290 290 290 ALA ALA C . n 
C 1 291 ALA 291 291 291 ALA ALA C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 GLU 293 293 293 GLU GLU C . n 
C 1 294 GLY 294 294 294 GLY GLY C . n 
C 1 295 LEU 295 295 295 LEU LEU C . n 
C 1 296 ARG 296 296 296 ARG ARG C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 LYS 298 298 298 LYS LYS C . n 
C 1 299 SER 299 299 299 SER SER C . n 
C 1 300 VAL 300 300 300 VAL VAL C . n 
C 1 301 PHE 301 301 301 PHE PHE C . n 
C 1 302 PHE 302 302 302 PHE PHE C . n 
C 1 303 LEU 303 303 303 LEU LEU C . n 
C 1 304 PRO 304 304 304 PRO PRO C . n 
C 1 305 ASP 305 305 ?   ?   ?   C . n 
C 1 306 SER 306 306 306 SER SER C . n 
C 1 307 GLN 307 307 307 GLN GLN C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 PRO 310 310 310 PRO PRO C . n 
C 1 311 SER 311 311 311 SER SER C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ARG 314 314 314 ARG ARG C . n 
C 1 315 PHE 315 315 315 PHE PHE C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 THR 317 317 317 THR THR C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 GLU 319 319 319 GLU GLU C . n 
C 1 320 CYS 320 320 320 CYS CYS C . n 
C 1 321 GLY 321 321 321 GLY GLY C . n 
C 1 322 MET 322 322 322 MET MET C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 VAL 325 325 325 VAL VAL C . n 
C 1 326 GLU 326 326 326 GLU GLU C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 GLY 328 328 328 GLY GLY C . n 
C 1 329 THR 329 329 329 THR THR C . n 
C 1 330 PRO 330 330 330 PRO PRO C . n 
C 1 331 PHE 331 331 331 PHE PHE C . n 
C 1 332 LEU 332 332 332 LEU LEU C . n 
C 1 333 HIS 333 333 333 HIS HIS C . n 
C 1 334 ARG 334 334 334 ARG ARG C . n 
C 1 335 GLY 335 335 335 GLY GLY C . n 
C 1 336 ILE 336 336 336 ILE ILE C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 GLY 338 338 338 GLY GLY C . n 
C 1 339 PRO 339 339 339 PRO PRO C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 LEU 341 341 341 LEU LEU C . n 
C 1 342 ASP 342 342 342 ASP ASP C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 LEU 344 344 344 LEU LEU C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 GLU 346 346 346 GLU GLU C . n 
C 1 347 GLY 347 347 347 GLY GLY C . n 
C 1 348 PRO 348 348 348 PRO PRO C . n 
C 1 349 VAL 349 349 349 VAL VAL C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 SER 351 351 351 SER SER C . n 
C 1 352 GLU 352 352 352 GLU GLU C . n 
C 1 353 GLY 353 353 353 GLY GLY C . n 
C 1 354 GLN 354 354 354 GLN GLN C . n 
C 1 355 ASP 355 355 355 ASP ASP C . n 
C 1 356 VAL 356 356 356 VAL VAL C . n 
C 1 357 GLU 357 357 357 GLU GLU C . n 
C 1 358 ARG 358 358 358 ARG ARG C . n 
C 1 359 GLN 359 359 359 GLN GLN C . n 
C 1 360 LEU 360 360 360 LEU LEU C . n 
C 1 361 ASP 361 361 361 ASP ASP C . n 
C 1 362 ARG 362 362 362 ARG ARG C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 ARG 364 364 364 ARG ARG C . n 
C 1 365 ALA 365 365 365 ALA ALA C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 ARG 367 367 367 ARG ARG C . n 
C 1 368 PRO 368 368 368 PRO PRO C . n 
C 1 369 ASP 369 369 369 ASP ASP C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 THR 371 371 371 THR THR C . n 
C 1 372 VAL 372 372 372 VAL VAL C . n 
C 1 373 CYS 373 373 373 CYS CYS C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 LEU 375 375 375 LEU LEU C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 ASN 379 379 379 ASN ASN C . n 
C 1 380 PRO 380 380 380 PRO PRO C . n 
C 1 381 LEU 381 381 381 LEU LEU C . n 
C 1 382 GLU 382 382 382 GLU GLU C . n 
C 1 383 ALA 383 383 383 ALA ALA C . n 
C 1 384 GLU 384 384 384 GLU GLU C . n 
C 1 385 GLY 385 385 385 GLY GLY C . n 
C 1 386 PHE 386 386 386 PHE PHE C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 THR 388 388 388 THR THR C . n 
C 1 389 LYS 389 389 389 LYS LYS C . n 
C 1 390 TRP 390 390 390 TRP TRP C . n 
C 1 391 ALA 391 391 391 ALA ALA C . n 
C 1 392 ILE 392 392 392 ILE ILE C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 VAL 395 395 395 VAL VAL C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 THR 397 397 397 THR THR C . n 
C 1 398 PRO 398 398 398 PRO PRO C . n 
C 1 399 VAL 399 399 399 VAL VAL C . n 
C 1 400 HIS 400 400 400 HIS HIS C . n 
C 1 401 PHE 401 401 401 PHE PHE C . n 
C 1 402 TYR 402 402 402 TYR TYR C . n 
C 1 403 GLU 403 403 403 GLU GLU C . n 
C 1 404 GLN 404 404 404 GLN GLN C . n 
C 1 405 ALA 405 405 405 ALA ALA C . n 
C 1 406 GLY 406 406 406 GLY GLY C . n 
C 1 407 ASP 407 407 407 ASP ASP C . n 
C 1 408 LEU 408 408 408 LEU LEU C . n 
C 1 409 ALA 409 409 409 ALA ALA C . n 
C 1 410 GLY 410 410 410 GLY GLY C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 PHE 412 412 412 PHE PHE C . n 
C 1 413 SER 413 413 413 SER SER C . n 
C 1 414 ARG 414 414 414 ARG ARG C . n 
C 1 415 PRO 415 415 415 PRO PRO C . n 
C 1 416 VAL 416 416 416 VAL VAL C . n 
C 1 417 ARG 417 417 417 ARG ARG C . n 
C 1 418 ARG 418 418 418 ARG ARG C . n 
C 1 419 ARG 419 419 419 ARG ARG C . n 
C 1 420 ALA 420 420 420 ALA ALA C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 LEU 422 422 422 LEU LEU C . n 
C 1 423 ARG 423 423 423 ARG ARG C . n 
C 1 424 ARG 424 424 ?   ?   ?   C . n 
C 1 425 GLU 425 425 ?   ?   ?   C . n 
C 1 426 ALA 426 426 ?   ?   ?   C . n 
C 1 427 ALA 427 427 ?   ?   ?   C . n 
C 1 428 GLU 428 428 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   LYS 2   2   ?   ?   ?   D . n 
D 2 3   LEU 3   3   3   LEU LEU D . n 
D 2 4   THR 4   4   4   THR THR D . n 
D 2 5   LEU 5   5   5   LEU LEU D . n 
D 2 6   TRP 6   6   6   TRP TRP D . n 
D 2 7   THR 7   7   7   THR THR D . n 
D 2 8   TYR 8   8   8   TYR TYR D . n 
D 2 9   GLU 9   9   9   GLU GLU D . n 
D 2 10  GLY 10  10  10  GLY GLY D . n 
D 2 11  PRO 11  11  11  PRO PRO D . n 
D 2 12  PRO 12  12  12  PRO PRO D . n 
D 2 13  HIS 13  13  13  HIS HIS D . n 
D 2 14  VAL 14  14  14  VAL VAL D . n 
D 2 15  GLY 15  15  15  GLY GLY D . n 
D 2 16  ALA 16  16  16  ALA ALA D . n 
D 2 17  MET 17  17  17  MET MET D . n 
D 2 18  ARG 18  18  18  ARG ARG D . n 
D 2 19  VAL 19  19  19  VAL VAL D . n 
D 2 20  ALA 20  20  20  ALA ALA D . n 
D 2 21  THR 21  21  21  THR THR D . n 
D 2 22  GLY 22  22  22  GLY GLY D . n 
D 2 23  MET 23  23  23  MET MET D . n 
D 2 24  THR 24  24  24  THR THR D . n 
D 2 25  GLY 25  25  25  GLY GLY D . n 
D 2 26  MET 26  26  26  MET MET D . n 
D 2 27  HIS 27  27  27  HIS HIS D . n 
D 2 28  TYR 28  28  28  TYR TYR D . n 
D 2 29  VAL 29  29  29  VAL VAL D . n 
D 2 30  LEU 30  30  30  LEU LEU D . n 
D 2 31  HIS 31  31  31  HIS HIS D . n 
D 2 32  ALA 32  32  32  ALA ALA D . n 
D 2 33  PRO 33  33  33  PRO PRO D . n 
D 2 34  GLN 34  34  34  GLN GLN D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  ASP 36  36  36  ASP ASP D . n 
D 2 37  THR 37  37  37  THR THR D . n 
D 2 38  TYR 38  38  38  TYR TYR D . n 
D 2 39  ALA 39  39  39  ALA ALA D . n 
D 2 40  ASP 40  40  40  ASP ASP D . n 
D 2 41  LEU 41  41  41  LEU LEU D . n 
D 2 42  LEU 42  42  42  LEU LEU D . n 
D 2 43  PHE 43  43  43  PHE PHE D . n 
D 2 44  THR 44  44  44  THR THR D . n 
D 2 45  MET 45  45  45  MET MET D . n 
D 2 46  ILE 46  46  46  ILE ILE D . n 
D 2 47  GLU 47  47  47  GLU GLU D . n 
D 2 48  ARG 48  48  48  ARG ARG D . n 
D 2 49  ARG 49  49  49  ARG ARG D . n 
D 2 50  GLY 50  50  50  GLY GLY D . n 
D 2 51  LYS 51  51  51  LYS LYS D . n 
D 2 52  ARG 52  52  52  ARG ARG D . n 
D 2 53  PRO 53  53  53  PRO PRO D . n 
D 2 54  PRO 54  54  54  PRO PRO D . n 
D 2 55  VAL 55  55  55  VAL VAL D . n 
D 2 56  SER 56  56  56  SER SER D . n 
D 2 57  TYR 57  57  57  TYR TYR D . n 
D 2 58  THR 58  58  58  THR THR D . n 
D 2 59  THR 59  59  59  THR THR D . n 
D 2 60  PHE 60  60  60  PHE PHE D . n 
D 2 61  GLN 61  61  61  GLN GLN D . n 
D 2 62  ALA 62  62  62  ALA ALA D . n 
D 2 63  ARG 63  63  63  ARG ARG D . n 
D 2 64  ASP 64  64  64  ASP ASP D . n 
D 2 65  LEU 65  65  65  LEU LEU D . n 
D 2 66  GLY 66  66  66  GLY GLY D . n 
D 2 67  SER 67  67  67  SER SER D . n 
D 2 68  ASP 68  68  68  ASP ASP D . n 
D 2 69  THR 69  69  69  THR THR D . n 
D 2 70  ALA 70  70  70  ALA ALA D . n 
D 2 71  GLU 71  71  71  GLU GLU D . n 
D 2 72  LEU 72  72  72  LEU LEU D . n 
D 2 73  PHE 73  73  73  PHE PHE D . n 
D 2 74  GLN 74  74  74  GLN GLN D . n 
D 2 75  SER 75  75  75  SER SER D . n 
D 2 76  ALA 76  76  76  ALA ALA D . n 
D 2 77  CYS 77  77  77  CYS CYS D . n 
D 2 78  ARG 78  78  78  ARG ARG D . n 
D 2 79  ASP 79  79  79  ASP ASP D . n 
D 2 80  ALA 80  80  80  ALA ALA D . n 
D 2 81  TYR 81  81  81  TYR TYR D . n 
D 2 82  GLU 82  82  82  GLU GLU D . n 
D 2 83  ARG 83  83  83  ARG ARG D . n 
D 2 84  PHE 84  84  84  PHE PHE D . n 
D 2 85  GLN 85  85  85  GLN GLN D . n 
D 2 86  PRO 86  86  86  PRO PRO D . n 
D 2 87  GLN 87  87  87  GLN GLN D . n 
D 2 88  ALA 88  88  88  ALA ALA D . n 
D 2 89  ILE 89  89  89  ILE ILE D . n 
D 2 90  MET 90  90  90  MET MET D . n 
D 2 91  VAL 91  91  91  VAL VAL D . n 
D 2 92  GLY 92  92  92  GLY GLY D . n 
D 2 93  SER 93  93  93  SER SER D . n 
D 2 94  SER 94  94  94  SER SER D . n 
D 2 95  CYS 95  95  95  CYS CYS D . n 
D 2 96  THR 96  96  96  THR THR D . n 
D 2 97  ALA 97  97  97  ALA ALA D . n 
D 2 98  GLU 98  98  98  GLU GLU D . n 
D 2 99  LEU 99  99  99  LEU LEU D . n 
D 2 100 ILE 100 100 100 ILE ILE D . n 
D 2 101 GLN 101 101 101 GLN GLN D . n 
D 2 102 ASP 102 102 102 ASP ASP D . n 
D 2 103 ASP 103 103 103 ASP ASP D . n 
D 2 104 THR 104 104 104 THR THR D . n 
D 2 105 GLY 105 105 105 GLY GLY D . n 
D 2 106 GLY 106 106 106 GLY GLY D . n 
D 2 107 LEU 107 107 107 LEU LEU D . n 
D 2 108 ALA 108 108 108 ALA ALA D . n 
D 2 109 ASP 109 109 109 ASP ASP D . n 
D 2 110 ALA 110 110 110 ALA ALA D . n 
D 2 111 LEU 111 111 111 LEU LEU D . n 
D 2 112 SER 112 112 112 SER SER D . n 
D 2 113 LEU 113 113 113 LEU LEU D . n 
D 2 114 PRO 114 114 114 PRO PRO D . n 
D 2 115 VAL 115 115 115 VAL VAL D . n 
D 2 116 PRO 116 116 116 PRO PRO D . n 
D 2 117 VAL 117 117 117 VAL VAL D . n 
D 2 118 VAL 118 118 118 VAL VAL D . n 
D 2 119 HIS 119 119 119 HIS HIS D . n 
D 2 120 LEU 120 120 120 LEU LEU D . n 
D 2 121 GLU 121 121 121 GLU GLU D . n 
D 2 122 LEU 122 122 122 LEU LEU D . n 
D 2 123 PRO 123 123 123 PRO PRO D . n 
D 2 124 SER 124 124 124 SER SER D . n 
D 2 125 TYR 125 125 125 TYR TYR D . n 
D 2 126 GLN 126 126 126 GLN GLN D . n 
D 2 127 ARG 127 127 127 ARG ARG D . n 
D 2 128 LYS 128 128 128 LYS LYS D . n 
D 2 129 GLU 129 129 129 GLU GLU D . n 
D 2 130 ASN 130 130 130 ASN ASN D . n 
D 2 131 PHE 131 131 131 PHE PHE D . n 
D 2 132 GLY 132 132 132 GLY GLY D . n 
D 2 133 ALA 133 133 133 ALA ALA D . n 
D 2 134 ASP 134 134 134 ASP ASP D . n 
D 2 135 GLU 135 135 135 GLU GLU D . n 
D 2 136 SER 136 136 136 SER SER D . n 
D 2 137 PHE 137 137 137 PHE PHE D . n 
D 2 138 LEU 138 138 138 LEU LEU D . n 
D 2 139 GLN 139 139 139 GLN GLN D . n 
D 2 140 ILE 140 140 140 ILE ILE D . n 
D 2 141 CYS 141 141 141 CYS CYS D . n 
D 2 142 ARG 142 142 142 ARG ARG D . n 
D 2 143 LYS 143 143 143 LYS LYS D . n 
D 2 144 LEU 144 144 144 LEU LEU D . n 
D 2 145 ALA 145 145 145 ALA ALA D . n 
D 2 146 ARG 146 146 146 ARG ARG D . n 
D 2 147 PRO 147 147 147 PRO PRO D . n 
D 2 148 MET 148 148 148 MET MET D . n 
D 2 149 GLU 149 149 149 GLU GLU D . n 
D 2 150 ARG 150 150 150 ARG ARG D . n 
D 2 151 THR 151 151 151 THR THR D . n 
D 2 152 GLU 152 152 152 GLU GLU D . n 
D 2 153 LYS 153 153 153 LYS LYS D . n 
D 2 154 VAL 154 154 154 VAL VAL D . n 
D 2 155 SER 155 155 155 SER SER D . n 
D 2 156 CYS 156 156 156 CYS CYS D . n 
D 2 157 ASN 157 157 157 ASN ASN D . n 
D 2 158 LEU 158 158 158 LEU LEU D . n 
D 2 159 LEU 159 159 159 LEU LEU D . n 
D 2 160 GLY 160 160 160 GLY GLY D . n 
D 2 161 PRO 161 161 161 PRO PRO D . n 
D 2 162 THR 162 162 162 THR THR D . n 
D 2 163 ALA 163 163 163 ALA ALA D . n 
D 2 164 LEU 164 164 164 LEU LEU D . n 
D 2 165 GLY 165 165 165 GLY GLY D . n 
D 2 166 PHE 166 166 166 PHE PHE D . n 
D 2 167 ARG 167 167 167 ARG ARG D . n 
D 2 168 HIS 168 168 168 HIS HIS D . n 
D 2 169 ARG 169 169 169 ARG ARG D . n 
D 2 170 ASP 170 170 170 ASP ASP D . n 
D 2 171 ASP 171 171 171 ASP ASP D . n 
D 2 172 ILE 172 172 172 ILE ILE D . n 
D 2 173 LEU 173 173 173 LEU LEU D . n 
D 2 174 GLU 174 174 174 GLU GLU D . n 
D 2 175 VAL 175 175 175 VAL VAL D . n 
D 2 176 THR 176 176 176 THR THR D . n 
D 2 177 ARG 177 177 177 ARG ARG D . n 
D 2 178 LEU 178 178 178 LEU LEU D . n 
D 2 179 LEU 179 179 179 LEU LEU D . n 
D 2 180 GLU 180 180 180 GLU GLU D . n 
D 2 181 GLY 181 181 181 GLY GLY D . n 
D 2 182 MET 182 182 182 MET MET D . n 
D 2 183 GLY 183 183 183 GLY GLY D . n 
D 2 184 ILE 184 184 184 ILE ILE D . n 
D 2 185 ALA 185 185 185 ALA ALA D . n 
D 2 186 VAL 186 186 186 VAL VAL D . n 
D 2 187 ASN 187 187 187 ASN ASN D . n 
D 2 188 ALA 188 188 188 ALA ALA D . n 
D 2 189 VAL 189 189 189 VAL VAL D . n 
D 2 190 ALA 190 190 190 ALA ALA D . n 
D 2 191 PRO 191 191 191 PRO PRO D . n 
D 2 192 MET 192 192 192 MET MET D . n 
D 2 193 GLY 193 193 193 GLY GLY D . n 
D 2 194 ALA 194 194 194 ALA ALA D . n 
D 2 195 SER 195 195 195 SER SER D . n 
D 2 196 PRO 196 196 196 PRO PRO D . n 
D 2 197 ALA 197 197 197 ALA ALA D . n 
D 2 198 ASP 198 198 198 ASP ASP D . n 
D 2 199 ILE 199 199 199 ILE ILE D . n 
D 2 200 ALA 200 200 200 ALA ALA D . n 
D 2 201 ARG 201 201 201 ARG ARG D . n 
D 2 202 LEU 202 202 202 LEU LEU D . n 
D 2 203 GLY 203 203 203 GLY GLY D . n 
D 2 204 ALA 204 204 204 ALA ALA D . n 
D 2 205 ALA 205 205 205 ALA ALA D . n 
D 2 206 HIS 206 206 206 HIS HIS D . n 
D 2 207 PHE 207 207 207 PHE PHE D . n 
D 2 208 ASN 208 208 208 ASN ASN D . n 
D 2 209 VAL 209 209 209 VAL VAL D . n 
D 2 210 LEU 210 210 210 LEU LEU D . n 
D 2 211 LEU 211 211 211 LEU LEU D . n 
D 2 212 TYR 212 212 212 TYR TYR D . n 
D 2 213 PRO 213 213 213 PRO PRO D . n 
D 2 214 GLU 214 214 214 GLU GLU D . n 
D 2 215 THR 215 215 215 THR THR D . n 
D 2 216 GLY 216 216 216 GLY GLY D . n 
D 2 217 GLU 217 217 217 GLU GLU D . n 
D 2 218 SER 218 218 218 SER SER D . n 
D 2 219 ALA 219 219 219 ALA ALA D . n 
D 2 220 ALA 220 220 220 ALA ALA D . n 
D 2 221 ARG 221 221 221 ARG ARG D . n 
D 2 222 TRP 222 222 222 TRP TRP D . n 
D 2 223 ALA 223 223 223 ALA ALA D . n 
D 2 224 GLU 224 224 224 GLU GLU D . n 
D 2 225 LYS 225 225 225 LYS LYS D . n 
D 2 226 THR 226 226 226 THR THR D . n 
D 2 227 LEU 227 227 227 LEU LEU D . n 
D 2 228 LYS 228 228 228 LYS LYS D . n 
D 2 229 GLN 229 229 229 GLN GLN D . n 
D 2 230 PRO 230 230 230 PRO PRO D . n 
D 2 231 TYR 231 231 231 TYR TYR D . n 
D 2 232 THR 232 232 232 THR THR D . n 
D 2 233 LYS 233 233 233 LYS LYS D . n 
D 2 234 THR 234 234 234 THR THR D . n 
D 2 235 VAL 235 235 235 VAL VAL D . n 
D 2 236 PRO 236 236 236 PRO PRO D . n 
D 2 237 ILE 237 237 237 ILE ILE D . n 
D 2 238 GLY 238 238 238 GLY GLY D . n 
D 2 239 VAL 239 239 239 VAL VAL D . n 
D 2 240 GLY 240 240 240 GLY GLY D . n 
D 2 241 ALA 241 241 241 ALA ALA D . n 
D 2 242 THR 242 242 242 THR THR D . n 
D 2 243 ARG 243 243 243 ARG ARG D . n 
D 2 244 ASP 244 244 244 ASP ASP D . n 
D 2 245 PHE 245 245 245 PHE PHE D . n 
D 2 246 VAL 246 246 246 VAL VAL D . n 
D 2 247 ALA 247 247 247 ALA ALA D . n 
D 2 248 GLU 248 248 248 GLU GLU D . n 
D 2 249 VAL 249 249 249 VAL VAL D . n 
D 2 250 ALA 250 250 250 ALA ALA D . n 
D 2 251 ALA 251 251 251 ALA ALA D . n 
D 2 252 LEU 252 252 252 LEU LEU D . n 
D 2 253 ALA 253 253 253 ALA ALA D . n 
D 2 254 GLY 254 254 254 GLY GLY D . n 
D 2 255 VAL 255 255 255 VAL VAL D . n 
D 2 256 ALA 256 256 256 ALA ALA D . n 
D 2 257 PRO 257 257 257 PRO PRO D . n 
D 2 258 VAL 258 258 258 VAL VAL D . n 
D 2 259 ALA 259 259 259 ALA ALA D . n 
D 2 260 ASP 260 260 260 ASP ASP D . n 
D 2 261 ASP 261 261 261 ASP ASP D . n 
D 2 262 SER 262 262 262 SER SER D . n 
D 2 263 ARG 263 263 263 ARG ARG D . n 
D 2 264 LEU 264 264 264 LEU LEU D . n 
D 2 265 ARG 265 265 265 ARG ARG D . n 
D 2 266 GLN 266 266 266 GLN GLN D . n 
D 2 267 PRO 267 267 267 PRO PRO D . n 
D 2 268 TRP 268 268 268 TRP TRP D . n 
D 2 269 TRP 269 269 269 TRP TRP D . n 
D 2 270 SER 270 270 270 SER SER D . n 
D 2 271 ALA 271 271 271 ALA ALA D . n 
D 2 272 SER 272 272 272 SER SER D . n 
D 2 273 VAL 273 273 273 VAL VAL D . n 
D 2 274 ASP 274 274 274 ASP ASP D . n 
D 2 275 SER 275 275 275 SER SER D . n 
D 2 276 THR 276 276 276 THR THR D . n 
D 2 277 TYR 277 277 277 TYR TYR D . n 
D 2 278 LEU 278 278 278 LEU LEU D . n 
D 2 279 THR 279 279 279 THR THR D . n 
D 2 280 GLY 280 280 280 GLY GLY D . n 
D 2 281 LYS 281 281 281 LYS LYS D . n 
D 2 282 ARG 282 282 282 ARG ARG D . n 
D 2 283 VAL 283 283 283 VAL VAL D . n 
D 2 284 PHE 284 284 284 PHE PHE D . n 
D 2 285 LEU 285 285 285 LEU LEU D . n 
D 2 286 PHE 286 286 286 PHE PHE D . n 
D 2 287 GLY 287 287 287 GLY GLY D . n 
D 2 288 ASP 288 288 288 ASP ASP D . n 
D 2 289 ALA 289 289 289 ALA ALA D . n 
D 2 290 THR 290 290 290 THR THR D . n 
D 2 291 HIS 291 291 291 HIS HIS D . n 
D 2 292 VAL 292 292 292 VAL VAL D . n 
D 2 293 ILE 293 293 293 ILE ILE D . n 
D 2 294 ALA 294 294 294 ALA ALA D . n 
D 2 295 ALA 295 295 295 ALA ALA D . n 
D 2 296 ALA 296 296 296 ALA ALA D . n 
D 2 297 ARG 297 297 297 ARG ARG D . n 
D 2 298 VAL 298 298 298 VAL VAL D . n 
D 2 299 ALA 299 299 299 ALA ALA D . n 
D 2 300 ARG 300 300 300 ARG ARG D . n 
D 2 301 ASP 301 301 301 ASP ASP D . n 
D 2 302 GLU 302 302 302 GLU GLU D . n 
D 2 303 MET 303 303 303 MET MET D . n 
D 2 304 GLY 304 304 304 GLY GLY D . n 
D 2 305 PHE 305 305 305 PHE PHE D . n 
D 2 306 GLU 306 306 306 GLU GLU D . n 
D 2 307 VAL 307 307 307 VAL VAL D . n 
D 2 308 VAL 308 308 308 VAL VAL D . n 
D 2 309 GLY 309 309 309 GLY GLY D . n 
D 2 310 MET 310 310 310 MET MET D . n 
D 2 311 GLY 311 311 311 GLY GLY D . n 
D 2 312 CYS 312 312 312 CYS CYS D . n 
D 2 313 TYR 313 313 313 TYR TYR D . n 
D 2 314 ASN 314 314 314 ASN ASN D . n 
D 2 315 ARG 315 315 315 ARG ARG D . n 
D 2 316 GLU 316 316 316 GLU GLU D . n 
D 2 317 PHE 317 317 317 PHE PHE D . n 
D 2 318 ALA 318 318 318 ALA ALA D . n 
D 2 319 ARG 319 319 319 ARG ARG D . n 
D 2 320 PRO 320 320 320 PRO PRO D . n 
D 2 321 MET 321 321 321 MET MET D . n 
D 2 322 ARG 322 322 322 ARG ARG D . n 
D 2 323 ALA 323 323 323 ALA ALA D . n 
D 2 324 ALA 324 324 324 ALA ALA D . n 
D 2 325 ALA 325 325 325 ALA ALA D . n 
D 2 326 LYS 326 326 326 LYS LYS D . n 
D 2 327 GLY 327 327 327 GLY GLY D . n 
D 2 328 TYR 328 328 328 TYR TYR D . n 
D 2 329 GLY 329 329 329 GLY GLY D . n 
D 2 330 LEU 330 330 330 LEU LEU D . n 
D 2 331 GLU 331 331 331 GLU GLU D . n 
D 2 332 ALA 332 332 332 ALA ALA D . n 
D 2 333 LEU 333 333 333 LEU LEU D . n 
D 2 334 VAL 334 334 334 VAL VAL D . n 
D 2 335 THR 335 335 335 THR THR D . n 
D 2 336 ASP 336 336 336 ASP ASP D . n 
D 2 337 ASP 337 337 337 ASP ASP D . n 
D 2 338 TYR 338 338 338 TYR TYR D . n 
D 2 339 LEU 339 339 339 LEU LEU D . n 
D 2 340 GLU 340 340 340 GLU GLU D . n 
D 2 341 VAL 341 341 341 VAL VAL D . n 
D 2 342 GLU 342 342 342 GLU GLU D . n 
D 2 343 GLU 343 343 343 GLU GLU D . n 
D 2 344 ALA 344 344 344 ALA ALA D . n 
D 2 345 ILE 345 345 345 ILE ILE D . n 
D 2 346 GLN 346 346 346 GLN GLN D . n 
D 2 347 ALA 347 347 347 ALA ALA D . n 
D 2 348 LEU 348 348 348 LEU LEU D . n 
D 2 349 ALA 349 349 349 ALA ALA D . n 
D 2 350 PRO 350 350 350 PRO PRO D . n 
D 2 351 GLU 351 351 351 GLU GLU D . n 
D 2 352 LEU 352 352 352 LEU LEU D . n 
D 2 353 ILE 353 353 353 ILE ILE D . n 
D 2 354 LEU 354 354 354 LEU LEU D . n 
D 2 355 GLY 355 355 355 GLY GLY D . n 
D 2 356 THR 356 356 356 THR THR D . n 
D 2 357 GLN 357 357 357 GLN GLN D . n 
D 2 358 MET 358 358 358 MET MET D . n 
D 2 359 GLU 359 359 359 GLU GLU D . n 
D 2 360 ARG 360 360 360 ARG ARG D . n 
D 2 361 HIS 361 361 361 HIS HIS D . n 
D 2 362 ILE 362 362 362 ILE ILE D . n 
D 2 363 ALA 363 363 363 ALA ALA D . n 
D 2 364 LYS 364 364 364 LYS LYS D . n 
D 2 365 ARG 365 365 365 ARG ARG D . n 
D 2 366 LEU 366 366 366 LEU LEU D . n 
D 2 367 GLY 367 367 367 GLY GLY D . n 
D 2 368 ILE 368 368 368 ILE ILE D . n 
D 2 369 PRO 369 369 369 PRO PRO D . n 
D 2 370 CYS 370 370 370 CYS CYS D . n 
D 2 371 ALA 371 371 371 ALA ALA D . n 
D 2 372 VAL 372 372 372 VAL VAL D . n 
D 2 373 ILE 373 373 373 ILE ILE D . n 
D 2 374 SER 374 374 374 SER SER D . n 
D 2 375 ALA 375 375 375 ALA ALA D . n 
D 2 376 PRO 376 376 376 PRO PRO D . n 
D 2 377 VAL 377 377 377 VAL VAL D . n 
D 2 378 HIS 378 378 378 HIS HIS D . n 
D 2 379 VAL 379 379 379 VAL VAL D . n 
D 2 380 GLN 380 380 380 GLN GLN D . n 
D 2 381 ASP 381 381 381 ASP ASP D . n 
D 2 382 PHE 382 382 382 PHE PHE D . n 
D 2 383 PRO 383 383 383 PRO PRO D . n 
D 2 384 ALA 384 384 384 ALA ALA D . n 
D 2 385 ARG 385 385 385 ARG ARG D . n 
D 2 386 TYR 386 386 386 TYR TYR D . n 
D 2 387 SER 387 387 387 SER SER D . n 
D 2 388 PRO 388 388 388 PRO PRO D . n 
D 2 389 GLN 389 389 389 GLN GLN D . n 
D 2 390 MET 390 390 390 MET MET D . n 
D 2 391 GLY 391 391 391 GLY GLY D . n 
D 2 392 PHE 392 392 392 PHE PHE D . n 
D 2 393 GLU 393 393 393 GLU GLU D . n 
D 2 394 GLY 394 394 394 GLY GLY D . n 
D 2 395 ALA 395 395 395 ALA ALA D . n 
D 2 396 ASN 396 396 396 ASN ASN D . n 
D 2 397 VAL 397 397 397 VAL VAL D . n 
D 2 398 LEU 398 398 398 LEU LEU D . n 
D 2 399 PHE 399 399 399 PHE PHE D . n 
D 2 400 ASP 400 400 400 ASP ASP D . n 
D 2 401 THR 401 401 401 THR THR D . n 
D 2 402 TRP 402 402 402 TRP TRP D . n 
D 2 403 ILE 403 403 403 ILE ILE D . n 
D 2 404 HIS 404 404 404 HIS HIS D . n 
D 2 405 PRO 405 405 405 PRO PRO D . n 
D 2 406 LEU 406 406 406 LEU LEU D . n 
D 2 407 THR 407 407 407 THR THR D . n 
D 2 408 MET 408 408 408 MET MET D . n 
D 2 409 GLY 409 409 409 GLY GLY D . n 
D 2 410 LEU 410 410 410 LEU LEU D . n 
D 2 411 GLU 411 411 411 GLU GLU D . n 
D 2 412 GLU 412 412 412 GLU GLU D . n 
D 2 413 HIS 413 413 413 HIS HIS D . n 
D 2 414 LEU 414 414 414 LEU LEU D . n 
D 2 415 LEU 415 415 415 LEU LEU D . n 
D 2 416 THR 416 416 416 THR THR D . n 
D 2 417 MET 417 417 417 MET MET D . n 
D 2 418 PHE 418 418 418 PHE PHE D . n 
D 2 419 ARG 419 419 419 ARG ARG D . n 
D 2 420 GLU 420 420 420 GLU GLU D . n 
D 2 421 ASP 421 421 ?   ?   ?   D . n 
D 2 422 PHE 422 422 ?   ?   ?   D . n 
D 2 423 GLU 423 423 ?   ?   ?   D . n 
D 2 424 PHE 424 424 ?   ?   ?   D . n 
D 2 425 HIS 425 425 ?   ?   ?   D . n 
D 2 426 ASP 426 426 ?   ?   ?   D . n 
D 2 427 GLU 427 427 ?   ?   ?   D . n 
D 2 428 ALA 428 428 ?   ?   ?   D . n 
D 2 429 GLY 429 429 ?   ?   ?   D . n 
D 2 430 PRO 430 430 ?   ?   ?   D . n 
D 2 431 SER 431 431 ?   ?   ?   D . n 
D 2 432 HIS 432 432 ?   ?   ?   D . n 
D 2 433 HIS 433 433 ?   ?   ?   D . n 
D 2 434 GLY 434 434 ?   ?   ?   D . n 
D 2 435 GLY 435 435 ?   ?   ?   D . n 
D 2 436 LYS 436 436 ?   ?   ?   D . n 
D 2 437 ALA 437 437 ?   ?   ?   D . n 
D 2 438 VAL 438 438 ?   ?   ?   D . n 
D 2 439 PRO 439 439 ?   ?   ?   D . n 
D 2 440 ALA 440 440 ?   ?   ?   D . n 
D 2 441 SER 441 441 ?   ?   ?   D . n 
D 2 442 ALA 442 442 ?   ?   ?   D . n 
D 2 443 PRO 443 443 ?   ?   ?   D . n 
D 2 444 ARG 444 444 ?   ?   ?   D . n 
D 2 445 ALA 445 445 ?   ?   ?   D . n 
D 2 446 ASP 446 446 ?   ?   ?   D . n 
D 2 447 GLU 447 447 ?   ?   ?   D . n 
D 2 448 ALA 448 448 ?   ?   ?   D . n 
D 2 449 ALA 449 449 ?   ?   ?   D . n 
D 2 450 GLU 450 450 ?   ?   ?   D . n 
D 2 451 ALA 451 451 ?   ?   ?   D . n 
D 2 452 LEU 452 452 ?   ?   ?   D . n 
D 2 453 PRO 453 453 ?   ?   ?   D . n 
D 2 454 ALA 454 454 ?   ?   ?   D . n 
D 2 455 THR 455 455 ?   ?   ?   D . n 
D 2 456 GLY 456 456 ?   ?   ?   D . n 
D 2 457 ALA 457 457 ?   ?   ?   D . n 
D 2 458 GLU 458 458 ?   ?   ?   D . n 
D 2 459 THR 459 459 ?   ?   ?   D . n 
D 2 460 ALA 460 460 ?   ?   ?   D . n 
D 2 461 GLU 461 461 ?   ?   ?   D . n 
D 2 462 GLY 462 462 ?   ?   ?   D . n 
D 2 463 GLY 463 463 ?   ?   ?   D . n 
D 2 464 SER 464 464 ?   ?   ?   D . n 
D 2 465 ILE 465 465 ?   ?   ?   D . n 
D 2 466 PRO 466 466 ?   ?   ?   D . n 
D 2 467 PRO 467 467 ?   ?   ?   D . n 
D 2 468 GLU 468 468 ?   ?   ?   D . n 
D 2 469 ALA 469 469 ?   ?   ?   D . n 
D 2 470 VAL 470 470 ?   ?   ?   D . n 
D 2 471 PRO 471 471 ?   ?   ?   D . n 
D 2 472 PRO 472 472 ?   ?   ?   D . n 
D 2 473 ALA 473 473 ?   ?   ?   D . n 
D 2 474 ALA 474 474 ?   ?   ?   D . n 
D 2 475 ALA 475 475 ?   ?   ?   D . n 
D 2 476 ALA 476 476 ?   ?   ?   D . n 
D 2 477 ALA 477 477 ?   ?   ?   D . n 
D 2 478 ALA 478 478 ?   ?   ?   D . n 
D 2 479 GLU 479 479 ?   ?   ?   D . n 
D 2 480 ALA 480 480 ?   ?   ?   D . n 
D 2 481 PRO 481 481 ?   ?   ?   D . n 
D 2 482 ALA 482 482 ?   ?   ?   D . n 
D 2 483 GLY 483 483 ?   ?   ?   D . n 
D 2 484 GLU 484 484 ?   ?   ?   D . n 
D 2 485 ILE 485 485 ?   ?   ?   D . n 
D 2 486 VAL 486 486 ?   ?   ?   D . n 
D 2 487 TRP 487 487 ?   ?   ?   D . n 
D 2 488 LEU 488 488 ?   ?   ?   D . n 
D 2 489 THR 489 489 ?   ?   ?   D . n 
D 2 490 ASP 490 490 ?   ?   ?   D . n 
D 2 491 ALA 491 491 ?   ?   ?   D . n 
D 2 492 GLU 492 492 ?   ?   ?   D . n 
D 2 493 ARG 493 493 ?   ?   ?   D . n 
D 2 494 GLU 494 494 ?   ?   ?   D . n 
D 2 495 LEU 495 495 ?   ?   ?   D . n 
D 2 496 LYS 496 496 ?   ?   ?   D . n 
D 2 497 LYS 497 497 ?   ?   ?   D . n 
D 2 498 ILE 498 498 ?   ?   ?   D . n 
D 2 499 PRO 499 499 ?   ?   ?   D . n 
D 2 500 PHE 500 500 ?   ?   ?   D . n 
D 2 501 PHE 501 501 ?   ?   ?   D . n 
D 2 502 VAL 502 502 ?   ?   ?   D . n 
D 2 503 ARG 503 503 ?   ?   ?   D . n 
D 2 504 GLY 504 504 ?   ?   ?   D . n 
D 2 505 LYS 505 505 ?   ?   ?   D . n 
D 2 506 ALA 506 506 ?   ?   ?   D . n 
D 2 507 ARG 507 507 ?   ?   ?   D . n 
D 2 508 ARG 508 508 ?   ?   ?   D . n 
D 2 509 ASN 509 509 ?   ?   ?   D . n 
D 2 510 THR 510 510 ?   ?   ?   D . n 
D 2 511 GLU 511 511 ?   ?   ?   D . n 
D 2 512 LYS 512 512 ?   ?   ?   D . n 
D 2 513 PHE 513 513 ?   ?   ?   D . n 
D 2 514 ALA 514 514 ?   ?   ?   D . n 
D 2 515 ALA 515 515 ?   ?   ?   D . n 
D 2 516 GLU 516 516 ?   ?   ?   D . n 
D 2 517 LYS 517 517 ?   ?   ?   D . n 
D 2 518 GLY 518 518 ?   ?   ?   D . n 
D 2 519 LEU 519 519 ?   ?   ?   D . n 
D 2 520 THR 520 520 ?   ?   ?   D . n 
D 2 521 ARG 521 521 ?   ?   ?   D . n 
D 2 522 ILE 522 522 ?   ?   ?   D . n 
D 2 523 SER 523 523 ?   ?   ?   D . n 
D 2 524 ILE 524 524 ?   ?   ?   D . n 
D 2 525 GLU 525 525 ?   ?   ?   D . n 
D 2 526 THR 526 526 ?   ?   ?   D . n 
D 2 527 LEU 527 527 ?   ?   ?   D . n 
D 2 528 TYR 528 528 ?   ?   ?   D . n 
D 2 529 GLU 529 529 ?   ?   ?   D . n 
D 2 530 ALA 530 530 ?   ?   ?   D . n 
D 2 531 LYS 531 531 ?   ?   ?   D . n 
D 2 532 ALA 532 532 ?   ?   ?   D . n 
D 2 533 HIS 533 533 ?   ?   ?   D . n 
D 2 534 TYR 534 534 ?   ?   ?   D . n 
D 2 535 ALA 535 535 ?   ?   ?   D . n 
D 2 536 ARG 536 536 ?   ?   ?   D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CU  ? ? CU  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PMR ? ? PMR ? ? 'SUBJECT OF INVESTIGATION' ? 
3 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 SF4 1 501 432 SF4 SF4 A . 
F 4 PMR 1 502 433 PMR PMR A . 
G 4 PMR 1 601 434 PMR PMR B . 
H 3 SF4 1 501 433 SF4 SF4 C . 
I 5 CU  1 601 2   CU  CU  D . 
J 5 CU  1 602 3   CU  CU  D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E7H 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9E7H 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9E7H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9E7H 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.29 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.019  ? 12918 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 2.491  ? 17612 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.480 ? 1861  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.403  ? 1971  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009  ? 2287  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9E7H 
_struct.title                        'CryoEM structure of BchN-BchB bound to Pchlide from the DPOR under turnover complex dataset' 
_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        9E7H 
_struct_keywords.text            'Plant Protein, Electron transfer Enzymes, Photosynthesis, Oxidoreductase' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 3 ? 
I N N 5 ? 
J N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP BCHN_CERSK B9KK24 ? 1 
;MSLDLPPPPARGCRSTEVLKERGQREVFCGLTGIIWLHRKMQDAFFLVVGSRTCAHLLQSAAGVMIFAEPRFGTAVLEEK
DLAGLADANAELDREVDRLLARRPDIRQLFLVGSCPSEVIKLDLHRAAERLSAHHGPAVRVYNFSGSGIETTFTQGEDAC
LASIVPTLPATEARELLLVGALPDVVEDQAVSLLTQLGIGPVRCLPAHHAAEAPGVGPNTVFALVQPFLGDTHGALTRRG
ARHIAAPFPFGEEGTTLWLKAIADEFGVSAETFEAVTAAPRARARKAVAAASEGLRGKSVFFLPDSQLEPSLARFLTREC
GMSAVEVGTPFLHRGILGPDLDLLAEGPVLSEGQDVERQLDRVRAARPDLTVCGLGLANPLEAEGFTTKWAIELVFTPVH
FYEQAGDLAGLFSRPVRRRAILRREAAE
;
1 
2 UNP BCHB_CERSK B9KK25 ? 2 
;MKLTLWTYEGPPHVGAMRVATGMTGMHYVLHAPQGDTYADLLFTMIERRGKRPPVSYTTFQARDLGSDTAELFQSACRDA
YERFQPQAIMVGSSCTAELIQDDTGGLADALSLPVPVVHLELPSYQRKENFGADESFLQICRKLARPMERTEKVSCNLLG
PTALGFRHRDDILEVTRLLEGMGIAVNAVAPMGASPADIARLGAAHFNVLLYPETGESAARWAEKTLKQPYTKTVPIGVG
ATRDFVAEVAALAGVAPVADDSRLRQPWWSASVDSTYLTGKRVFLFGDATHVIAAARVARDEMGFEVVGMGCYNREFARP
MRAAAKGYGLEALVTDDYLEVEEAIQALAPELILGTQMERHIAKRLGIPCAVISAPVHVQDFPARYSPQMGFEGANVLFD
TWIHPLTMGLEEHLLTMFREDFEFHDEAGPSHHGGKAVPASAPRADEAAEALPATGAETAEGGSIPPEAVPPAAAAAAEA
PAGEIVWLTDAERELKKIPFFVRGKARRNTEKFAAEKGLTRISIETLYEAKAHYAR
;
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 9E7H A 1 ? 428 ? B9KK24 1 ? 428 ? 1 428 
2 2 9E7H B 1 ? 536 ? B9KK25 1 ? 536 ? 1 536 
3 1 9E7H C 1 ? 428 ? B9KK24 1 ? 428 ? 1 428 
4 2 9E7H D 1 ? 536 ? B9KK25 1 ? 536 ? 1 536 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 CYS A 29  ? THR A 32  ? CYS A 29  THR A 32  5 ? 4  
HELX_P HELX_P2  AA2 GLY A 33  ? MET A 41  ? GLY A 33  MET A 41  1 ? 9  
HELX_P HELX_P3  AA3 SER A 51  ? GLY A 63  ? SER A 51  GLY A 63  1 ? 13 
HELX_P HELX_P4  AA4 VAL A 64  ? ALA A 68  ? VAL A 64  ALA A 68  5 ? 5  
HELX_P HELX_P5  AA5 GLU A 78  ? ALA A 83  ? GLU A 78  ALA A 83  1 ? 6  
HELX_P HELX_P6  AA6 LEU A 85  ? ARG A 103 ? LEU A 85  ARG A 103 1 ? 19 
HELX_P HELX_P7  AA7 SER A 114 ? ILE A 120 ? SER A 114 ILE A 120 1 ? 7  
HELX_P HELX_P8  AA8 ASP A 123 ? GLY A 136 ? ASP A 123 GLY A 136 1 ? 14 
HELX_P HELX_P9  AA9 PRO A 137 ? VAL A 139 ? PRO A 137 VAL A 139 5 ? 3  
HELX_P HELX_P10 AB1 THR A 154 ? VAL A 165 ? THR A 154 VAL A 165 1 ? 12 
HELX_P HELX_P11 AB2 PRO A 183 ? GLY A 198 ? PRO A 183 GLY A 198 1 ? 16 
HELX_P HELX_P12 AB3 ASP A 231 ? ARG A 239 ? ASP A 231 ARG A 239 1 ? 9  
HELX_P HELX_P13 AB4 GLY A 251 ? GLY A 267 ? GLY A 251 GLY A 267 1 ? 17 
HELX_P HELX_P14 AB5 SER A 269 ? VAL A 276 ? SER A 269 VAL A 276 1 ? 8  
HELX_P HELX_P15 AB6 PRO A 280 ? ALA A 289 ? PRO A 280 ALA A 289 1 ? 10 
HELX_P HELX_P16 AB7 LEU A 308 ? GLU A 319 ? LEU A 308 GLU A 319 1 ? 12 
HELX_P HELX_P17 AB8 LEU A 337 ? LEU A 343 ? LEU A 337 LEU A 343 1 ? 7  
HELX_P HELX_P18 AB9 ASP A 355 ? ARG A 367 ? ASP A 355 ARG A 367 1 ? 13 
HELX_P HELX_P19 AC1 LEU A 377 ? GLU A 384 ? LEU A 377 GLU A 384 1 ? 8  
HELX_P HELX_P20 AC2 TRP A 390 ? THR A 397 ? TRP A 390 THR A 397 1 ? 8  
HELX_P HELX_P21 AC3 ALA A 405 ? ARG A 423 ? ALA A 405 ARG A 423 1 ? 19 
HELX_P HELX_P22 AC4 PRO B 11  ? THR B 21  ? PRO B 11  THR B 21  1 ? 11 
HELX_P HELX_P23 AC5 THR B 37  ? ILE B 46  ? THR B 37  ILE B 46  1 ? 10 
HELX_P HELX_P24 AC6 SER B 67  ? PHE B 84  ? SER B 67  PHE B 84  1 ? 18 
HELX_P HELX_P25 AC7 SER B 94  ? GLN B 101 ? SER B 94  GLN B 101 1 ? 8  
HELX_P HELX_P26 AC8 ASP B 103 ? SER B 112 ? ASP B 103 SER B 112 1 ? 10 
HELX_P HELX_P27 AC9 LYS B 128 ? LEU B 144 ? LYS B 128 LEU B 144 1 ? 17 
HELX_P HELX_P28 AD1 HIS B 168 ? GLY B 183 ? HIS B 168 GLY B 183 1 ? 16 
HELX_P HELX_P29 AD2 SER B 195 ? LEU B 202 ? SER B 195 LEU B 202 1 ? 8  
HELX_P HELX_P30 AD3 TYR B 212 ? LEU B 227 ? TYR B 212 LEU B 227 1 ? 16 
HELX_P HELX_P31 AD4 GLY B 238 ? GLY B 254 ? GLY B 238 GLY B 254 1 ? 17 
HELX_P HELX_P32 AD5 ARG B 265 ? ALA B 271 ? ARG B 265 ALA B 271 1 ? 7  
HELX_P HELX_P33 AD6 VAL B 273 ? TYR B 277 ? VAL B 273 TYR B 277 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 288 ? GLU B 302 ? ASP B 288 GLU B 302 1 ? 15 
HELX_P HELX_P35 AD8 PHE B 317 ? TYR B 328 ? PHE B 317 TYR B 328 1 ? 12 
HELX_P HELX_P36 AD9 ASP B 337 ? LEU B 348 ? ASP B 337 LEU B 348 1 ? 12 
HELX_P HELX_P37 AE1 THR B 356 ? GLY B 367 ? THR B 356 GLY B 367 1 ? 12 
HELX_P HELX_P38 AE2 GLY B 391 ? PHE B 418 ? GLY B 391 PHE B 418 1 ? 28 
HELX_P HELX_P39 AE3 CYS C 29  ? THR C 32  ? CYS C 29  THR C 32  5 ? 4  
HELX_P HELX_P40 AE4 GLY C 33  ? MET C 41  ? GLY C 33  MET C 41  1 ? 9  
HELX_P HELX_P41 AE5 SER C 51  ? GLY C 63  ? SER C 51  GLY C 63  1 ? 13 
HELX_P HELX_P42 AE6 VAL C 64  ? ALA C 68  ? VAL C 64  ALA C 68  5 ? 5  
HELX_P HELX_P43 AE7 ALA C 86  ? ARG C 103 ? ALA C 86  ARG C 103 1 ? 18 
HELX_P HELX_P44 AE8 SER C 114 ? ILE C 120 ? SER C 114 ILE C 120 1 ? 7  
HELX_P HELX_P45 AE9 ASP C 123 ? SER C 132 ? ASP C 123 SER C 132 1 ? 10 
HELX_P HELX_P46 AF1 THR C 154 ? VAL C 165 ? THR C 154 VAL C 165 1 ? 12 
HELX_P HELX_P47 AF2 PRO C 183 ? GLY C 198 ? PRO C 183 GLY C 198 1 ? 16 
HELX_P HELX_P48 AF3 LEU C 229 ? GLY C 240 ? LEU C 229 GLY C 240 1 ? 12 
HELX_P HELX_P49 AF4 GLU C 252 ? GLY C 267 ? GLU C 252 GLY C 267 1 ? 16 
HELX_P HELX_P50 AF5 SER C 269 ? SER C 292 ? SER C 269 SER C 292 1 ? 24 
HELX_P HELX_P51 AF6 LEU C 308 ? LEU C 316 ? LEU C 308 LEU C 316 1 ? 9  
HELX_P HELX_P52 AF7 GLY C 338 ? LEU C 343 ? GLY C 338 LEU C 343 1 ? 6  
HELX_P HELX_P53 AF8 ASP C 355 ? ARG C 367 ? ASP C 355 ARG C 367 1 ? 13 
HELX_P HELX_P54 AF9 ASN C 379 ? GLU C 384 ? ASN C 379 GLU C 384 1 ? 6  
HELX_P HELX_P55 AG1 TRP C 390 ? PHE C 396 ? TRP C 390 PHE C 396 1 ? 7  
HELX_P HELX_P56 AG2 PHE C 401 ? ASP C 407 ? PHE C 401 ASP C 407 1 ? 7  
HELX_P HELX_P57 AG3 ASP C 407 ? ALA C 420 ? ASP C 407 ALA C 420 1 ? 14 
HELX_P HELX_P58 AG4 HIS D 13  ? GLY D 22  ? HIS D 13  GLY D 22  1 ? 10 
HELX_P HELX_P59 AG5 GLY D 35  ? THR D 37  ? GLY D 35  THR D 37  5 ? 3  
HELX_P HELX_P60 AG6 TYR D 38  ? ILE D 46  ? TYR D 38  ILE D 46  1 ? 9  
HELX_P HELX_P61 AG7 GLY D 66  ? GLN D 85  ? GLY D 66  GLN D 85  1 ? 20 
HELX_P HELX_P62 AG8 ASN D 130 ? LEU D 138 ? ASN D 130 LEU D 138 1 ? 9  
HELX_P HELX_P63 AG9 GLN D 139 ? LEU D 144 ? GLN D 139 LEU D 144 1 ? 6  
HELX_P HELX_P64 AH1 ARG D 167 ? GLY D 183 ? ARG D 167 GLY D 183 1 ? 17 
HELX_P HELX_P65 AH2 SER D 195 ? ARG D 201 ? SER D 195 ARG D 201 1 ? 7  
HELX_P HELX_P66 AH3 TYR D 212 ? LEU D 227 ? TYR D 212 LEU D 227 1 ? 16 
HELX_P HELX_P67 AH4 GLY D 238 ? GLY D 254 ? GLY D 238 GLY D 254 1 ? 17 
HELX_P HELX_P68 AH5 ARG D 265 ? SER D 270 ? ARG D 265 SER D 270 1 ? 6  
HELX_P HELX_P69 AH6 VAL D 273 ? TYR D 277 ? VAL D 273 TYR D 277 5 ? 5  
HELX_P HELX_P70 AH7 ASP D 288 ? MET D 303 ? ASP D 288 MET D 303 1 ? 16 
HELX_P HELX_P71 AH8 PHE D 317 ? GLY D 329 ? PHE D 317 GLY D 329 1 ? 13 
HELX_P HELX_P72 AH9 ASP D 337 ? ALA D 349 ? ASP D 337 ALA D 349 1 ? 13 
HELX_P HELX_P73 AI1 THR D 356 ? GLY D 367 ? THR D 356 GLY D 367 1 ? 12 
HELX_P HELX_P74 AI2 HIS D 378 ? PHE D 382 ? HIS D 378 PHE D 382 5 ? 5  
HELX_P HELX_P75 AI3 MET D 390 ? ARG D 419 ? MET D 390 ARG D 419 1 ? 30 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? D ARG 360 NH1 ? ? ? 1_555 I CU . CU ? ? D ARG 360 D CU 601 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc2 metalc ? ? D HIS 404 NE2 ? ? ? 1_555 J CU . CU ? ? D HIS 404 D CU 602 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          ALA 
_struct_mon_prot_cis.label_seq_id           190 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           ALA 
_struct_mon_prot_cis.auth_seq_id            190 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    191 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     191 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -5.35 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA6 1 2 ? parallel 
AA7 1 2 ? parallel 
AA8 1 2 ? parallel 
AA9 1 2 ? parallel 
AA9 2 3 ? parallel 
AB1 1 2 ? parallel 
AB1 2 3 ? parallel 
AB2 1 2 ? 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 ALA A 44  ? PHE A 46  ? ALA A 44  PHE A 46  
AA1 2 GLN A 108 ? PHE A 110 ? GLN A 108 PHE A 110 
AA1 3 ARG A 140 ? TYR A 142 ? ARG A 140 TYR A 142 
AA2 1 LEU A 176 ? LEU A 177 ? LEU A 176 LEU A 177 
AA2 2 VAL A 202 ? ARG A 203 ? VAL A 202 ARG A 203 
AA3 1 MET B 26  ? LEU B 30  ? MET B 26  LEU B 30  
AA3 2 ALA B 88  ? GLY B 92  ? ALA B 88  GLY B 92  
AA3 3 VAL B 117 ? VAL B 118 ? VAL B 117 VAL B 118 
AA4 1 LEU B 158 ? LEU B 159 ? LEU B 158 LEU B 159 
AA4 2 VAL B 209 ? LEU B 210 ? VAL B 209 LEU B 210 
AA5 1 PHE B 284 ? LEU B 285 ? PHE B 284 LEU B 285 
AA5 2 ILE B 353 ? GLY B 355 ? ILE B 353 GLY B 355 
AA5 3 CYS B 370 ? VAL B 372 ? CYS B 370 VAL B 372 
AA6 1 GLN C 108 ? PHE C 110 ? GLN C 108 PHE C 110 
AA6 2 ARG C 140 ? TYR C 142 ? ARG C 140 TYR C 142 
AA7 1 VAL C 221 ? PHE C 222 ? VAL C 221 PHE C 222 
AA7 2 ARG C 242 ? HIS C 243 ? ARG C 242 HIS C 243 
AA8 1 VAL C 300 ? LEU C 303 ? VAL C 300 LEU C 303 
AA8 2 LEU C 370 ? CYS C 373 ? LEU C 370 CYS C 373 
AA9 1 SER D 56  ? TYR D 57  ? SER D 56  TYR D 57  
AA9 2 HIS D 27  ? HIS D 31  ? HIS D 27  HIS D 31  
AA9 3 ILE D 89  ? SER D 93  ? ILE D 89  SER D 93  
AB1 1 ALA D 185 ? ALA D 188 ? ALA D 185 ALA D 188 
AB1 2 SER D 155 ? LEU D 159 ? SER D 155 LEU D 159 
AB1 3 PHE D 207 ? LEU D 210 ? PHE D 207 LEU D 210 
AB2 1 ARG D 282 ? PHE D 284 ? ARG D 282 PHE D 284 
AB2 2 GLU D 306 ? GLY D 309 ? GLU D 306 GLY D 309 
# 
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 PHE A 45  ? N PHE A 45  O PHE A 110 ? O PHE A 110 
AA1 2 3 N LEU A 109 ? N LEU A 109 O TYR A 142 ? O TYR A 142 
AA2 1 2 N LEU A 176 ? N LEU A 176 O ARG A 203 ? O ARG A 203 
AA3 1 2 N HIS B 27  ? N HIS B 27  O MET B 90  ? O MET B 90  
AA3 2 3 N VAL B 91  ? N VAL B 91  O VAL B 118 ? O VAL B 118 
AA4 1 2 N LEU B 159 ? N LEU B 159 O VAL B 209 ? O VAL B 209 
AA5 1 2 N PHE B 284 ? N PHE B 284 O LEU B 354 ? O LEU B 354 
AA5 2 3 N ILE B 353 ? N ILE B 353 O ALA B 371 ? O ALA B 371 
AA6 1 2 N LEU C 109 ? N LEU C 109 O TYR C 142 ? O TYR C 142 
AA7 1 2 N PHE C 222 ? N PHE C 222 O ARG C 242 ? O ARG C 242 
AA8 1 2 N LEU C 303 ? N LEU C 303 O VAL C 372 ? O VAL C 372 
AA9 1 2 O SER D 56  ? O SER D 56  N LEU D 30  ? N LEU D 30  
AA9 2 3 N VAL D 29  ? N VAL D 29  O MET D 90  ? O MET D 90  
AB1 1 2 O ASN D 187 ? O ASN D 187 N CYS D 156 ? N CYS D 156 
AB1 2 3 N ASN D 157 ? N ASN D 157 O VAL D 209 ? O VAL D 209 
AB2 1 2 N VAL D 283 ? N VAL D 283 O GLU D 306 ? O GLU D 306 
# 
_pdbx_entry_details.entry_id                   9E7H 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 SG  C CYS 115 ? ? FE4 C SF4 501 ? ? 1.16 
2  1 SG  A CYS 115 ? ? FE4 A SF4 501 ? ? 1.21 
3  1 SG  C CYS 54  ? ? FE3 C SF4 501 ? ? 1.33 
4  1 CA  B ASP 274 ? ? O1D B PMR 601 ? ? 1.38 
5  1 CE2 B TYR 277 ? ? O2A B PMR 601 ? ? 1.38 
6  1 OD1 D ASP 36  ? ? FE2 C SF4 501 ? ? 1.52 
7  1 OD1 B ASP 36  ? ? FE2 A SF4 501 ? ? 1.57 
8  1 SG  C CYS 29  ? ? FE1 C SF4 501 ? ? 1.57 
9  1 SG  A CYS 29  ? ? FE1 A SF4 501 ? ? 1.63 
10 1 SG  A CYS 54  ? ? FE3 A SF4 501 ? ? 1.68 
11 1 OE2 C GLU 253 ? ? NH1 C ARG 318 ? ? 1.77 
12 1 O   C HIS 400 ? ? OE1 C GLN 404 ? ? 1.84 
13 1 ND1 C HIS 56  ? ? OH  D TYR 38  ? ? 1.89 
14 1 CE2 B PHE 418 ? ? NH1 C ARG 39  ? ? 1.91 
15 1 OD2 B ASP 171 ? ? OH  B TYR 212 ? ? 1.95 
16 1 O   C PHE 401 ? ? OE1 C GLN 404 ? ? 2.00 
17 1 C   B ASP 274 ? ? O1D B PMR 601 ? ? 2.10 
18 1 O   C ALA 128 ? ? OG  C SER 132 ? ? 2.12 
19 1 O   B GLY 160 ? ? OG1 B THR 215 ? ? 2.14 
20 1 OD1 B ASP 171 ? ? N   B GLN 389 ? ? 2.16 
21 1 SD  B MET 45  ? ? OD1 D ASP 274 ? ? 2.16 
22 1 NH2 B ARG 385 ? ? OG  D SER 387 ? ? 2.17 
23 1 ND2 A ASN 379 ? ? O   B THR 44  ? ? 2.18 
24 1 OG1 B THR 335 ? ? OE1 B GLU 340 ? ? 2.18 
25 1 O   A GLU 252 ? ? OG1 A THR 256 ? ? 2.18 
26 1 OD2 D ASP 288 ? ? ND1 D HIS 291 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG C PRO 330 ? ? CD C PRO 330 ? ? 1.185 1.502 -0.317 0.033 N 
2 1 CD C PRO 330 ? ? N  C PRO 330 ? ? 2.820 1.474 1.346  0.014 N 
3 1 CB D PRO 33  ? ? CG D PRO 33  ? ? 0.910 1.495 -0.585 0.050 N 
4 1 CG D PRO 33  ? ? CD D PRO 33  ? ? 1.242 1.502 -0.260 0.033 N 
5 1 CB D PRO 191 ? ? CG D PRO 191 ? ? 0.942 1.495 -0.553 0.050 N 
6 1 CG D PRO 191 ? ? CD D PRO 191 ? ? 1.238 1.502 -0.264 0.033 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 CA A LEU 308 ? ? CB A LEU 308 ? ? CG  A LEU 308 ? ? 131.51 115.30 16.21  2.30 N 
2  1 CA A LEU 375 ? ? CB A LEU 375 ? ? CG  A LEU 375 ? ? 137.15 115.30 21.85  2.30 N 
3  1 CB A LEU 375 ? ? CG A LEU 375 ? ? CD1 A LEU 375 ? ? 99.19  111.00 -11.81 1.70 N 
4  1 N  B PRO 53  ? ? CA B PRO 53  ? ? C   B PRO 53  ? ? 92.92  112.10 -19.18 2.60 N 
5  1 CB B PRO 54  ? ? CA B PRO 54  ? ? C   B PRO 54  ? ? 127.57 111.70 15.87  2.10 N 
6  1 C  C THR 329 ? ? N  C PRO 330 ? ? CD  C PRO 330 ? ? 155.89 128.40 27.49  2.10 Y 
7  1 CA C PRO 330 ? ? N  C PRO 330 ? ? CD  C PRO 330 ? ? 77.10  111.70 -34.60 1.40 N 
8  1 CA C PRO 330 ? ? CB C PRO 330 ? ? CG  C PRO 330 ? ? 76.43  104.80 -28.37 1.90 N 
9  1 N  C PRO 330 ? ? CD C PRO 330 ? ? CG  C PRO 330 ? ? 18.81  103.20 -84.39 1.50 N 
10 1 CA D PRO 33  ? ? N  D PRO 33  ? ? CD  D PRO 33  ? ? 101.32 111.70 -10.38 1.40 N 
11 1 CA D PRO 33  ? ? CB D PRO 33  ? ? CG  D PRO 33  ? ? 69.39  104.80 -35.41 1.90 N 
12 1 CB D PRO 33  ? ? CG D PRO 33  ? ? CD  D PRO 33  ? ? 166.29 106.50 59.79  3.90 N 
13 1 N  D PRO 33  ? ? CD D PRO 33  ? ? CG  D PRO 33  ? ? 75.23  103.20 -27.97 1.50 N 
14 1 CA D PRO 191 ? ? N  D PRO 191 ? ? CD  D PRO 191 ? ? 102.13 111.70 -9.57  1.40 N 
15 1 CA D PRO 191 ? ? CB D PRO 191 ? ? CG  D PRO 191 ? ? 74.48  104.80 -30.32 1.90 N 
16 1 CB D PRO 191 ? ? CG D PRO 191 ? ? CD  D PRO 191 ? ? 179.44 106.50 72.94  3.90 N 
17 1 N  D PRO 191 ? ? CD D PRO 191 ? ? CG  D PRO 191 ? ? 77.74  103.20 -25.46 1.50 N 
18 1 N  D PRO 213 ? ? CA D PRO 213 ? ? CB  D PRO 213 ? ? 112.42 103.30 9.12   1.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ALA A 68  ? ? -94.73  50.10   
2  1 GLU A 69  ? ? 36.02   65.62   
3  1 PRO A 104 ? ? -81.23  47.28   
4  1 THR A 152 ? ? -118.14 -169.00 
5  1 PHE A 250 ? ? -140.36 38.65   
6  1 ASP A 305 ? ? -121.11 -56.25  
7  1 SER A 306 ? ? -143.21 22.88   
8  1 LEU A 375 ? ? 60.78   64.83   
9  1 PHE A 401 ? ? 55.90   -129.99 
10 1 HIS B 31  ? ? -99.90  55.06   
11 1 MET B 45  ? ? -131.96 -31.24  
12 1 ASP B 64  ? ? -101.78 76.67   
13 1 CYS B 156 ? ? -140.70 51.84   
14 1 PHE B 166 ? ? -69.74  98.92   
15 1 ALA B 205 ? ? -163.75 -169.64 
16 1 PRO B 236 ? ? -77.67  45.27   
17 1 SER B 275 ? ? -81.43  48.90   
18 1 ALA B 349 ? ? -42.60  108.84  
19 1 GLU C 69  ? ? 52.86   74.56   
20 1 PRO C 70  ? ? -68.72  -177.38 
21 1 PRO C 104 ? ? -81.64  43.68   
22 1 ASP C 105 ? ? -143.15 30.61   
23 1 PHE C 144 ? ? -172.79 139.29  
24 1 ALA C 181 ? ? -91.70  51.93   
25 1 VAL C 202 ? ? -102.78 -63.26  
26 1 PHE C 228 ? ? -92.83  54.00   
27 1 GLU C 252 ? ? 54.64   -128.54 
28 1 THR C 317 ? ? -130.18 -38.30  
29 1 CYS C 320 ? ? 49.60   -135.57 
30 1 GLU C 326 ? ? -36.59  129.26  
31 1 PHE C 331 ? ? -163.73 111.84  
32 1 ARG C 367 ? ? 49.22   73.69   
33 1 ALA C 378 ? ? 61.82   -124.66 
34 1 PHE C 401 ? ? 61.45   167.99  
35 1 PHE C 401 ? ? 51.89   173.17  
36 1 TYR C 402 ? ? 50.89   -132.32 
37 1 ILE C 421 ? ? -124.49 -54.89  
38 1 PRO D 12  ? ? -65.10  0.35    
39 1 ARG D 63  ? ? -67.62  1.86    
40 1 GLN D 85  ? ? 52.88   73.62   
41 1 CYS D 95  ? ? 75.97   -6.87   
42 1 GLN D 126 ? ? -141.10 20.85   
43 1 GLU D 129 ? ? -82.85  49.19   
44 1 ASN D 130 ? ? -122.80 -53.65  
45 1 GLN D 139 ? ? -122.62 -52.50  
46 1 LYS D 143 ? ? -99.68  -62.30  
47 1 LEU D 144 ? ? -98.00  58.25   
48 1 PRO D 147 ? ? -69.61  66.92   
49 1 SER D 275 ? ? -83.26  49.16   
50 1 THR D 276 ? ? -131.19 -31.80  
51 1 LEU D 330 ? ? -126.40 -169.46 
52 1 LEU D 354 ? ? -39.90  123.47  
53 1 CYS D 370 ? ? -173.45 149.44  
54 1 PRO D 376 ? ? -68.88  79.70   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   LEU 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    375 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   GLY 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    376 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            135.03 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 NB ? A PMR 502 ? PLANAR       . 
2 1 NC ? A PMR 502 ? 'WRONG HAND' . 
3 1 NB ? B PMR 601 ? 'WRONG HAND' . 
4 1 NC ? B PMR 601 ? PLANAR       . 
5 1 NA ? B PMR 601 ? PLANAR       . 
# 
_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    B 
_pdbx_validate_planes.auth_seq_id     52 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.244 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E7H 
_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                    9E7H 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.29 
_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               69816 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'CryoEM structure of BchN-BchB bound to Pchlide from the DPOR under turnover complex dataset' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9E7H 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9E7H 
_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   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9E7H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A ASP 4   ? A ASP 4   
5   1 Y 1 A LEU 5   ? A LEU 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A PRO 8   ? A PRO 8   
9   1 Y 1 A PRO 9   ? A PRO 9   
10  1 Y 1 A ALA 10  ? A ALA 10  
11  1 Y 1 A ARG 11  ? A ARG 11  
12  1 Y 1 A GLY 12  ? A GLY 12  
13  1 Y 1 A CYS 13  ? A CYS 13  
14  1 Y 1 A ARG 14  ? A ARG 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A GLU 17  ? A GLU 17  
18  1 Y 1 A VAL 18  ? A VAL 18  
19  1 Y 1 A LEU 19  ? A LEU 19  
20  1 Y 1 A LYS 20  ? A LYS 20  
21  1 Y 1 A GLU 21  ? A GLU 21  
22  1 Y 1 A ARG 424 ? A ARG 424 
23  1 Y 1 A GLU 425 ? A GLU 425 
24  1 Y 1 A ALA 426 ? A ALA 426 
25  1 Y 1 A ALA 427 ? A ALA 427 
26  1 Y 1 A GLU 428 ? A GLU 428 
27  1 Y 1 B GLU 420 ? B GLU 420 
28  1 Y 1 B ASP 421 ? B ASP 421 
29  1 Y 1 B PHE 422 ? B PHE 422 
30  1 Y 1 B GLU 423 ? B GLU 423 
31  1 Y 1 B PHE 424 ? B PHE 424 
32  1 Y 1 B HIS 425 ? B HIS 425 
33  1 Y 1 B ASP 426 ? B ASP 426 
34  1 Y 1 B GLU 427 ? B GLU 427 
35  1 Y 1 B ALA 428 ? B ALA 428 
36  1 Y 1 B GLY 429 ? B GLY 429 
37  1 Y 1 B PRO 430 ? B PRO 430 
38  1 Y 1 B SER 431 ? B SER 431 
39  1 Y 1 B HIS 432 ? B HIS 432 
40  1 Y 1 B HIS 433 ? B HIS 433 
41  1 Y 1 B GLY 434 ? B GLY 434 
42  1 Y 1 B GLY 435 ? B GLY 435 
43  1 Y 1 B LYS 436 ? B LYS 436 
44  1 Y 1 B ALA 437 ? B ALA 437 
45  1 Y 1 B VAL 438 ? B VAL 438 
46  1 Y 1 B PRO 439 ? B PRO 439 
47  1 Y 1 B ALA 440 ? B ALA 440 
48  1 Y 1 B SER 441 ? B SER 441 
49  1 Y 1 B ALA 442 ? B ALA 442 
50  1 Y 1 B PRO 443 ? B PRO 443 
51  1 Y 1 B ARG 444 ? B ARG 444 
52  1 Y 1 B ALA 445 ? B ALA 445 
53  1 Y 1 B ASP 446 ? B ASP 446 
54  1 Y 1 B GLU 447 ? B GLU 447 
55  1 Y 1 B ALA 448 ? B ALA 448 
56  1 Y 1 B ALA 449 ? B ALA 449 
57  1 Y 1 B GLU 450 ? B GLU 450 
58  1 Y 1 B ALA 451 ? B ALA 451 
59  1 Y 1 B LEU 452 ? B LEU 452 
60  1 Y 1 B PRO 453 ? B PRO 453 
61  1 Y 1 B ALA 454 ? B ALA 454 
62  1 Y 1 B THR 455 ? B THR 455 
63  1 Y 1 B GLY 456 ? B GLY 456 
64  1 Y 1 B ALA 457 ? B ALA 457 
65  1 Y 1 B GLU 458 ? B GLU 458 
66  1 Y 1 B THR 459 ? B THR 459 
67  1 Y 1 B ALA 460 ? B ALA 460 
68  1 Y 1 B GLU 461 ? B GLU 461 
69  1 Y 1 B GLY 462 ? B GLY 462 
70  1 Y 1 B GLY 463 ? B GLY 463 
71  1 Y 1 B SER 464 ? B SER 464 
72  1 Y 1 B ILE 465 ? B ILE 465 
73  1 Y 1 B PRO 466 ? B PRO 466 
74  1 Y 1 B PRO 467 ? B PRO 467 
75  1 Y 1 B GLU 468 ? B GLU 468 
76  1 Y 1 B ALA 469 ? B ALA 469 
77  1 Y 1 B VAL 470 ? B VAL 470 
78  1 Y 1 B PRO 471 ? B PRO 471 
79  1 Y 1 B PRO 472 ? B PRO 472 
80  1 Y 1 B ALA 473 ? B ALA 473 
81  1 Y 1 B ALA 474 ? B ALA 474 
82  1 Y 1 B ALA 475 ? B ALA 475 
83  1 Y 1 B ALA 476 ? B ALA 476 
84  1 Y 1 B ALA 477 ? B ALA 477 
85  1 Y 1 B ALA 478 ? B ALA 478 
86  1 Y 1 B GLU 479 ? B GLU 479 
87  1 Y 1 B ALA 480 ? B ALA 480 
88  1 Y 1 B PRO 481 ? B PRO 481 
89  1 Y 1 B ALA 482 ? B ALA 482 
90  1 Y 1 B GLY 483 ? B GLY 483 
91  1 Y 1 B GLU 484 ? B GLU 484 
92  1 Y 1 B ILE 485 ? B ILE 485 
93  1 Y 1 B VAL 486 ? B VAL 486 
94  1 Y 1 B TRP 487 ? B TRP 487 
95  1 Y 1 B LEU 488 ? B LEU 488 
96  1 Y 1 B THR 489 ? B THR 489 
97  1 Y 1 B ASP 490 ? B ASP 490 
98  1 Y 1 B ALA 491 ? B ALA 491 
99  1 Y 1 B GLU 492 ? B GLU 492 
100 1 Y 1 B ARG 493 ? B ARG 493 
101 1 Y 1 B GLU 494 ? B GLU 494 
102 1 Y 1 B LEU 495 ? B LEU 495 
103 1 Y 1 B LYS 496 ? B LYS 496 
104 1 Y 1 B LYS 497 ? B LYS 497 
105 1 Y 1 B ILE 498 ? B ILE 498 
106 1 Y 1 B PRO 499 ? B PRO 499 
107 1 Y 1 B PHE 500 ? B PHE 500 
108 1 Y 1 B PHE 501 ? B PHE 501 
109 1 Y 1 B VAL 502 ? B VAL 502 
110 1 Y 1 B ARG 503 ? B ARG 503 
111 1 Y 1 B GLY 504 ? B GLY 504 
112 1 Y 1 B LYS 505 ? B LYS 505 
113 1 Y 1 B ALA 506 ? B ALA 506 
114 1 Y 1 B ARG 507 ? B ARG 507 
115 1 Y 1 B ARG 508 ? B ARG 508 
116 1 Y 1 B ASN 509 ? B ASN 509 
117 1 Y 1 B THR 510 ? B THR 510 
118 1 Y 1 B GLU 511 ? B GLU 511 
119 1 Y 1 B LYS 512 ? B LYS 512 
120 1 Y 1 B PHE 513 ? B PHE 513 
121 1 Y 1 B ALA 514 ? B ALA 514 
122 1 Y 1 B ALA 515 ? B ALA 515 
123 1 Y 1 B GLU 516 ? B GLU 516 
124 1 Y 1 B LYS 517 ? B LYS 517 
125 1 Y 1 B GLY 518 ? B GLY 518 
126 1 Y 1 B LEU 519 ? B LEU 519 
127 1 Y 1 B THR 520 ? B THR 520 
128 1 Y 1 B ARG 521 ? B ARG 521 
129 1 Y 1 B ILE 522 ? B ILE 522 
130 1 Y 1 B SER 523 ? B SER 523 
131 1 Y 1 B ILE 524 ? B ILE 524 
132 1 Y 1 B GLU 525 ? B GLU 525 
133 1 Y 1 B THR 526 ? B THR 526 
134 1 Y 1 B LEU 527 ? B LEU 527 
135 1 Y 1 B TYR 528 ? B TYR 528 
136 1 Y 1 B GLU 529 ? B GLU 529 
137 1 Y 1 B ALA 530 ? B ALA 530 
138 1 Y 1 B LYS 531 ? B LYS 531 
139 1 Y 1 B ALA 532 ? B ALA 532 
140 1 Y 1 B HIS 533 ? B HIS 533 
141 1 Y 1 B TYR 534 ? B TYR 534 
142 1 Y 1 B ALA 535 ? B ALA 535 
143 1 Y 1 B ARG 536 ? B ARG 536 
144 1 Y 1 C MET 1   ? C MET 1   
145 1 Y 1 C SER 2   ? C SER 2   
146 1 Y 1 C LEU 3   ? C LEU 3   
147 1 Y 1 C ASP 4   ? C ASP 4   
148 1 Y 1 C LEU 5   ? C LEU 5   
149 1 Y 1 C PRO 6   ? C PRO 6   
150 1 Y 1 C PRO 7   ? C PRO 7   
151 1 Y 1 C PRO 8   ? C PRO 8   
152 1 Y 1 C PRO 9   ? C PRO 9   
153 1 Y 1 C ALA 10  ? C ALA 10  
154 1 Y 1 C ARG 11  ? C ARG 11  
155 1 Y 1 C GLY 12  ? C GLY 12  
156 1 Y 1 C CYS 13  ? C CYS 13  
157 1 Y 1 C ARG 14  ? C ARG 14  
158 1 Y 1 C SER 15  ? C SER 15  
159 1 Y 1 C THR 16  ? C THR 16  
160 1 Y 1 C GLU 17  ? C GLU 17  
161 1 Y 1 C VAL 18  ? C VAL 18  
162 1 Y 1 C LEU 19  ? C LEU 19  
163 1 Y 1 C LYS 20  ? C LYS 20  
164 1 Y 1 C GLU 21  ? C GLU 21  
165 1 Y 1 C LEU 77  ? C LEU 77  
166 1 Y 1 C GLU 78  ? C GLU 78  
167 1 Y 1 C GLU 79  ? C GLU 79  
168 1 Y 1 C LYS 80  ? C LYS 80  
169 1 Y 1 C ASP 81  ? C ASP 81  
170 1 Y 1 C LEU 82  ? C LEU 82  
171 1 Y 1 C ALA 83  ? C ALA 83  
172 1 Y 1 C GLY 84  ? C GLY 84  
173 1 Y 1 C HIS 134 ? C HIS 134 
174 1 Y 1 C HIS 135 ? C HIS 135 
175 1 Y 1 C GLY 136 ? C GLY 136 
176 1 Y 1 C PRO 137 ? C PRO 137 
177 1 Y 1 C ASP 305 ? C ASP 305 
178 1 Y 1 C ARG 424 ? C ARG 424 
179 1 Y 1 C GLU 425 ? C GLU 425 
180 1 Y 1 C ALA 426 ? C ALA 426 
181 1 Y 1 C ALA 427 ? C ALA 427 
182 1 Y 1 C GLU 428 ? C GLU 428 
183 1 Y 1 D MET 1   ? D MET 1   
184 1 Y 1 D LYS 2   ? D LYS 2   
185 1 Y 1 D ASP 421 ? D ASP 421 
186 1 Y 1 D PHE 422 ? D PHE 422 
187 1 Y 1 D GLU 423 ? D GLU 423 
188 1 Y 1 D PHE 424 ? D PHE 424 
189 1 Y 1 D HIS 425 ? D HIS 425 
190 1 Y 1 D ASP 426 ? D ASP 426 
191 1 Y 1 D GLU 427 ? D GLU 427 
192 1 Y 1 D ALA 428 ? D ALA 428 
193 1 Y 1 D GLY 429 ? D GLY 429 
194 1 Y 1 D PRO 430 ? D PRO 430 
195 1 Y 1 D SER 431 ? D SER 431 
196 1 Y 1 D HIS 432 ? D HIS 432 
197 1 Y 1 D HIS 433 ? D HIS 433 
198 1 Y 1 D GLY 434 ? D GLY 434 
199 1 Y 1 D GLY 435 ? D GLY 435 
200 1 Y 1 D LYS 436 ? D LYS 436 
201 1 Y 1 D ALA 437 ? D ALA 437 
202 1 Y 1 D VAL 438 ? D VAL 438 
203 1 Y 1 D PRO 439 ? D PRO 439 
204 1 Y 1 D ALA 440 ? D ALA 440 
205 1 Y 1 D SER 441 ? D SER 441 
206 1 Y 1 D ALA 442 ? D ALA 442 
207 1 Y 1 D PRO 443 ? D PRO 443 
208 1 Y 1 D ARG 444 ? D ARG 444 
209 1 Y 1 D ALA 445 ? D ALA 445 
210 1 Y 1 D ASP 446 ? D ASP 446 
211 1 Y 1 D GLU 447 ? D GLU 447 
212 1 Y 1 D ALA 448 ? D ALA 448 
213 1 Y 1 D ALA 449 ? D ALA 449 
214 1 Y 1 D GLU 450 ? D GLU 450 
215 1 Y 1 D ALA 451 ? D ALA 451 
216 1 Y 1 D LEU 452 ? D LEU 452 
217 1 Y 1 D PRO 453 ? D PRO 453 
218 1 Y 1 D ALA 454 ? D ALA 454 
219 1 Y 1 D THR 455 ? D THR 455 
220 1 Y 1 D GLY 456 ? D GLY 456 
221 1 Y 1 D ALA 457 ? D ALA 457 
222 1 Y 1 D GLU 458 ? D GLU 458 
223 1 Y 1 D THR 459 ? D THR 459 
224 1 Y 1 D ALA 460 ? D ALA 460 
225 1 Y 1 D GLU 461 ? D GLU 461 
226 1 Y 1 D GLY 462 ? D GLY 462 
227 1 Y 1 D GLY 463 ? D GLY 463 
228 1 Y 1 D SER 464 ? D SER 464 
229 1 Y 1 D ILE 465 ? D ILE 465 
230 1 Y 1 D PRO 466 ? D PRO 466 
231 1 Y 1 D PRO 467 ? D PRO 467 
232 1 Y 1 D GLU 468 ? D GLU 468 
233 1 Y 1 D ALA 469 ? D ALA 469 
234 1 Y 1 D VAL 470 ? D VAL 470 
235 1 Y 1 D PRO 471 ? D PRO 471 
236 1 Y 1 D PRO 472 ? D PRO 472 
237 1 Y 1 D ALA 473 ? D ALA 473 
238 1 Y 1 D ALA 474 ? D ALA 474 
239 1 Y 1 D ALA 475 ? D ALA 475 
240 1 Y 1 D ALA 476 ? D ALA 476 
241 1 Y 1 D ALA 477 ? D ALA 477 
242 1 Y 1 D ALA 478 ? D ALA 478 
243 1 Y 1 D GLU 479 ? D GLU 479 
244 1 Y 1 D ALA 480 ? D ALA 480 
245 1 Y 1 D PRO 481 ? D PRO 481 
246 1 Y 1 D ALA 482 ? D ALA 482 
247 1 Y 1 D GLY 483 ? D GLY 483 
248 1 Y 1 D GLU 484 ? D GLU 484 
249 1 Y 1 D ILE 485 ? D ILE 485 
250 1 Y 1 D VAL 486 ? D VAL 486 
251 1 Y 1 D TRP 487 ? D TRP 487 
252 1 Y 1 D LEU 488 ? D LEU 488 
253 1 Y 1 D THR 489 ? D THR 489 
254 1 Y 1 D ASP 490 ? D ASP 490 
255 1 Y 1 D ALA 491 ? D ALA 491 
256 1 Y 1 D GLU 492 ? D GLU 492 
257 1 Y 1 D ARG 493 ? D ARG 493 
258 1 Y 1 D GLU 494 ? D GLU 494 
259 1 Y 1 D LEU 495 ? D LEU 495 
260 1 Y 1 D LYS 496 ? D LYS 496 
261 1 Y 1 D LYS 497 ? D LYS 497 
262 1 Y 1 D ILE 498 ? D ILE 498 
263 1 Y 1 D PRO 499 ? D PRO 499 
264 1 Y 1 D PHE 500 ? D PHE 500 
265 1 Y 1 D PHE 501 ? D PHE 501 
266 1 Y 1 D VAL 502 ? D VAL 502 
267 1 Y 1 D ARG 503 ? D ARG 503 
268 1 Y 1 D GLY 504 ? D GLY 504 
269 1 Y 1 D LYS 505 ? D LYS 505 
270 1 Y 1 D ALA 506 ? D ALA 506 
271 1 Y 1 D ARG 507 ? D ARG 507 
272 1 Y 1 D ARG 508 ? D ARG 508 
273 1 Y 1 D ASN 509 ? D ASN 509 
274 1 Y 1 D THR 510 ? D THR 510 
275 1 Y 1 D GLU 511 ? D GLU 511 
276 1 Y 1 D LYS 512 ? D LYS 512 
277 1 Y 1 D PHE 513 ? D PHE 513 
278 1 Y 1 D ALA 514 ? D ALA 514 
279 1 Y 1 D ALA 515 ? D ALA 515 
280 1 Y 1 D GLU 516 ? D GLU 516 
281 1 Y 1 D LYS 517 ? D LYS 517 
282 1 Y 1 D GLY 518 ? D GLY 518 
283 1 Y 1 D LEU 519 ? D LEU 519 
284 1 Y 1 D THR 520 ? D THR 520 
285 1 Y 1 D ARG 521 ? D ARG 521 
286 1 Y 1 D ILE 522 ? D ILE 522 
287 1 Y 1 D SER 523 ? D SER 523 
288 1 Y 1 D ILE 524 ? D ILE 524 
289 1 Y 1 D GLU 525 ? D GLU 525 
290 1 Y 1 D THR 526 ? D THR 526 
291 1 Y 1 D LEU 527 ? D LEU 527 
292 1 Y 1 D TYR 528 ? D TYR 528 
293 1 Y 1 D GLU 529 ? D GLU 529 
294 1 Y 1 D ALA 530 ? D ALA 530 
295 1 Y 1 D LYS 531 ? D LYS 531 
296 1 Y 1 D ALA 532 ? D ALA 532 
297 1 Y 1 D HIS 533 ? D HIS 533 
298 1 Y 1 D TYR 534 ? D TYR 534 
299 1 Y 1 D ALA 535 ? D ALA 535 
300 1 Y 1 D ARG 536 ? D ARG 536 
# 
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  
CU  CU   CU N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PMR MG   MG N N 271 
PMR CBB  C  N N 272 
PMR CAB  C  N N 273 
PMR C3B  C  N N 274 
PMR C2B  C  N N 275 
PMR CMB  C  N N 276 
PMR C1B  C  N N 277 
PMR CHB  C  N N 278 
PMR NB   N  N S 279 
PMR C4B  C  N N 280 
PMR CHC  C  N N 281 
PMR C1C  C  N N 282 
PMR NC   N  N S 283 
PMR C2C  C  N N 284 
PMR CMC  C  N N 285 
PMR C3C  C  N N 286 
PMR CAC  C  N N 287 
PMR CBC  C  N N 288 
PMR C4C  C  N N 289 
PMR CHD  C  N N 290 
PMR C1D  C  Y N 291 
PMR C2D  C  Y N 292 
PMR CMD  C  N N 293 
PMR ND   N  Y N 294 
PMR C4D  C  Y N 295 
PMR C3D  C  Y N 296 
PMR CAD  C  N N 297 
PMR OAD  O  N N 298 
PMR CBD  C  N R 299 
PMR CGD  C  N N 300 
PMR O1D  O  N N 301 
PMR O2D  O  N N 302 
PMR C2O  C  N N 303 
PMR CHA  C  N N 304 
PMR C1A  C  N N 305 
PMR NA   N  N R 306 
PMR C4A  C  N N 307 
PMR C3A  C  N N 308 
PMR CMA  C  N N 309 
PMR C2A  C  N N 310 
PMR CAA  C  N N 311 
PMR CBA  C  N N 312 
PMR CGA  C  N N 313 
PMR O1A  O  N N 314 
PMR O2A  O  N N 315 
PMR HBB  H  N N 316 
PMR HBBA H  N N 317 
PMR HAB  H  N N 318 
PMR HMB  H  N N 319 
PMR HMBA H  N N 320 
PMR HMBB H  N N 321 
PMR HHB  H  N N 322 
PMR HHC  H  N N 323 
PMR HMC  H  N N 324 
PMR HMCA H  N N 325 
PMR HMCB H  N N 326 
PMR HAC  H  N N 327 
PMR HACA H  N N 328 
PMR HBC  H  N N 329 
PMR HBCA H  N N 330 
PMR HBCB H  N N 331 
PMR HHD  H  N N 332 
PMR HMD  H  N N 333 
PMR HMDA H  N N 334 
PMR HMDB H  N N 335 
PMR HBD  H  N N 336 
PMR H2O  H  N N 337 
PMR H2OA H  N N 338 
PMR H2OB H  N N 339 
PMR HMA  H  N N 340 
PMR HMAA H  N N 341 
PMR HMAB H  N N 342 
PMR HAA  H  N N 343 
PMR HAAA H  N N 344 
PMR HBA  H  N N 345 
PMR HBAA H  N N 346 
PMR HO2A H  N N 347 
PRO N    N  N N 348 
PRO CA   C  N S 349 
PRO C    C  N N 350 
PRO O    O  N N 351 
PRO CB   C  N N 352 
PRO CG   C  N N 353 
PRO CD   C  N N 354 
PRO OXT  O  N N 355 
PRO H    H  N N 356 
PRO HA   H  N N 357 
PRO HB2  H  N N 358 
PRO HB3  H  N N 359 
PRO HG2  H  N N 360 
PRO HG3  H  N N 361 
PRO HD2  H  N N 362 
PRO HD3  H  N N 363 
PRO HXT  H  N N 364 
SER N    N  N N 365 
SER CA   C  N S 366 
SER C    C  N N 367 
SER O    O  N N 368 
SER CB   C  N N 369 
SER OG   O  N N 370 
SER OXT  O  N N 371 
SER H    H  N N 372 
SER H2   H  N N 373 
SER HA   H  N N 374 
SER HB2  H  N N 375 
SER HB3  H  N N 376 
SER HG   H  N N 377 
SER HXT  H  N N 378 
SF4 FE1  FE N N 379 
SF4 FE2  FE N N 380 
SF4 FE3  FE N N 381 
SF4 FE4  FE N N 382 
SF4 S1   S  N N 383 
SF4 S2   S  N N 384 
SF4 S3   S  N N 385 
SF4 S4   S  N N 386 
THR N    N  N N 387 
THR CA   C  N S 388 
THR C    C  N N 389 
THR O    O  N N 390 
THR CB   C  N R 391 
THR OG1  O  N N 392 
THR CG2  C  N N 393 
THR OXT  O  N N 394 
THR H    H  N N 395 
THR H2   H  N N 396 
THR HA   H  N N 397 
THR HB   H  N N 398 
THR HG1  H  N N 399 
THR HG21 H  N N 400 
THR HG22 H  N N 401 
THR HG23 H  N N 402 
THR HXT  H  N N 403 
TRP N    N  N N 404 
TRP CA   C  N S 405 
TRP C    C  N N 406 
TRP O    O  N N 407 
TRP CB   C  N N 408 
TRP CG   C  Y N 409 
TRP CD1  C  Y N 410 
TRP CD2  C  Y N 411 
TRP NE1  N  Y N 412 
TRP CE2  C  Y N 413 
TRP CE3  C  Y N 414 
TRP CZ2  C  Y N 415 
TRP CZ3  C  Y N 416 
TRP CH2  C  Y N 417 
TRP OXT  O  N N 418 
TRP H    H  N N 419 
TRP H2   H  N N 420 
TRP HA   H  N N 421 
TRP HB2  H  N N 422 
TRP HB3  H  N N 423 
TRP HD1  H  N N 424 
TRP HE1  H  N N 425 
TRP HE3  H  N N 426 
TRP HZ2  H  N N 427 
TRP HZ3  H  N N 428 
TRP HH2  H  N N 429 
TRP HXT  H  N N 430 
TYR N    N  N N 431 
TYR CA   C  N S 432 
TYR C    C  N N 433 
TYR O    O  N N 434 
TYR CB   C  N N 435 
TYR CG   C  Y N 436 
TYR CD1  C  Y N 437 
TYR CD2  C  Y N 438 
TYR CE1  C  Y N 439 
TYR CE2  C  Y N 440 
TYR CZ   C  Y N 441 
TYR OH   O  N N 442 
TYR OXT  O  N N 443 
TYR H    H  N N 444 
TYR H2   H  N N 445 
TYR HA   H  N N 446 
TYR HB2  H  N N 447 
TYR HB3  H  N N 448 
TYR HD1  H  N N 449 
TYR HD2  H  N N 450 
TYR HE1  H  N N 451 
TYR HE2  H  N N 452 
TYR HH   H  N N 453 
TYR HXT  H  N N 454 
VAL N    N  N N 455 
VAL CA   C  N S 456 
VAL C    C  N N 457 
VAL O    O  N N 458 
VAL CB   C  N N 459 
VAL CG1  C  N N 460 
VAL CG2  C  N N 461 
VAL OXT  O  N N 462 
VAL H    H  N N 463 
VAL H2   H  N N 464 
VAL HA   H  N N 465 
VAL HB   H  N N 466 
VAL HG11 H  N N 467 
VAL HG12 H  N N 468 
VAL HG13 H  N N 469 
VAL HG21 H  N N 470 
VAL HG22 H  N N 471 
VAL HG23 H  N N 472 
VAL HXT  H  N N 473 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PMR MG  NB   sing N N 258 
PMR MG  NC   sing N N 259 
PMR MG  ND   sing N N 260 
PMR MG  NA   sing N N 261 
PMR CBB CAB  doub N N 262 
PMR CAB C3B  sing N N 263 
PMR C3B C2B  doub N N 264 
PMR C3B C4B  sing N N 265 
PMR C2B CMB  sing N N 266 
PMR C2B C1B  sing N N 267 
PMR C1B CHB  doub N N 268 
PMR C1B NB   sing N N 269 
PMR CHB C4A  sing N N 270 
PMR NB  C4B  sing N N 271 
PMR C4B CHC  doub N N 272 
PMR CHC C1C  sing N N 273 
PMR C1C NC   doub N N 274 
PMR C1C C2C  sing N N 275 
PMR NC  C4C  sing N N 276 
PMR C2C CMC  sing N N 277 
PMR C2C C3C  doub N N 278 
PMR C3C CAC  sing N N 279 
PMR C3C C4C  sing N N 280 
PMR CAC CBC  sing N N 281 
PMR C4C CHD  doub N N 282 
PMR CHD C1D  sing N N 283 
PMR C1D C2D  doub Y N 284 
PMR C1D ND   sing Y N 285 
PMR C2D CMD  sing N N 286 
PMR C2D C3D  sing Y N 287 
PMR ND  C4D  sing Y N 288 
PMR C4D C3D  doub Y N 289 
PMR C4D CHA  sing N N 290 
PMR C3D CAD  sing N N 291 
PMR CAD OAD  doub N N 292 
PMR CAD CBD  sing N N 293 
PMR CBD CGD  sing N N 294 
PMR CBD CHA  sing N N 295 
PMR CGD O1D  doub N N 296 
PMR CGD O2D  sing N N 297 
PMR O2D C2O  sing N N 298 
PMR CHA C1A  doub N N 299 
PMR C1A NA   sing N N 300 
PMR C1A C2A  sing N N 301 
PMR NA  C4A  doub N N 302 
PMR C4A C3A  sing N N 303 
PMR C3A CMA  sing N N 304 
PMR C3A C2A  doub N N 305 
PMR C2A CAA  sing N N 306 
PMR CAA CBA  sing N N 307 
PMR CBA CGA  sing N N 308 
PMR CGA O1A  doub N N 309 
PMR CGA O2A  sing N N 310 
PMR CBB HBB  sing N N 311 
PMR CBB HBBA sing N N 312 
PMR CAB HAB  sing N N 313 
PMR CMB HMB  sing N N 314 
PMR CMB HMBA sing N N 315 
PMR CMB HMBB sing N N 316 
PMR CHB HHB  sing N N 317 
PMR CHC HHC  sing N N 318 
PMR CMC HMC  sing N N 319 
PMR CMC HMCA sing N N 320 
PMR CMC HMCB sing N N 321 
PMR CAC HAC  sing N N 322 
PMR CAC HACA sing N N 323 
PMR CBC HBC  sing N N 324 
PMR CBC HBCA sing N N 325 
PMR CBC HBCB sing N N 326 
PMR CHD HHD  sing N N 327 
PMR CMD HMD  sing N N 328 
PMR CMD HMDA sing N N 329 
PMR CMD HMDB sing N N 330 
PMR CBD HBD  sing N N 331 
PMR C2O H2O  sing N N 332 
PMR C2O H2OA sing N N 333 
PMR C2O H2OB sing N N 334 
PMR CMA HMA  sing N N 335 
PMR CMA HMAA sing N N 336 
PMR CMA HMAB sing N N 337 
PMR CAA HAA  sing N N 338 
PMR CAA HAAA sing N N 339 
PMR CBA HBA  sing N N 340 
PMR CBA HBAA sing N N 341 
PMR O2A HO2A sing N N 342 
PRO N   CA   sing N N 343 
PRO N   CD   sing N N 344 
PRO N   H    sing N N 345 
PRO CA  C    sing N N 346 
PRO CA  CB   sing N N 347 
PRO CA  HA   sing N N 348 
PRO C   O    doub N N 349 
PRO C   OXT  sing N N 350 
PRO CB  CG   sing N N 351 
PRO CB  HB2  sing N N 352 
PRO CB  HB3  sing N N 353 
PRO CG  CD   sing N N 354 
PRO CG  HG2  sing N N 355 
PRO CG  HG3  sing N N 356 
PRO CD  HD2  sing N N 357 
PRO CD  HD3  sing N N 358 
PRO OXT HXT  sing N N 359 
SER N   CA   sing N N 360 
SER N   H    sing N N 361 
SER N   H2   sing N N 362 
SER CA  C    sing N N 363 
SER CA  CB   sing N N 364 
SER CA  HA   sing N N 365 
SER C   O    doub N N 366 
SER C   OXT  sing N N 367 
SER CB  OG   sing N N 368 
SER CB  HB2  sing N N 369 
SER CB  HB3  sing N N 370 
SER OG  HG   sing N N 371 
SER OXT HXT  sing N N 372 
SF4 FE1 S2   sing N N 373 
SF4 FE1 S3   sing N N 374 
SF4 FE1 S4   sing N N 375 
SF4 FE2 S1   sing N N 376 
SF4 FE2 S3   sing N N 377 
SF4 FE2 S4   sing N N 378 
SF4 FE3 S1   sing N N 379 
SF4 FE3 S2   sing N N 380 
SF4 FE3 S4   sing N N 381 
SF4 FE4 S1   sing N N 382 
SF4 FE4 S2   sing N N 383 
SF4 FE4 S3   sing N N 384 
THR N   CA   sing N N 385 
THR N   H    sing N N 386 
THR N   H2   sing N N 387 
THR CA  C    sing N N 388 
THR CA  CB   sing N N 389 
THR CA  HA   sing N N 390 
THR C   O    doub N N 391 
THR C   OXT  sing N N 392 
THR CB  OG1  sing N N 393 
THR CB  CG2  sing N N 394 
THR CB  HB   sing N N 395 
THR OG1 HG1  sing N N 396 
THR CG2 HG21 sing N N 397 
THR CG2 HG22 sing N N 398 
THR CG2 HG23 sing N N 399 
THR OXT HXT  sing N N 400 
TRP N   CA   sing N N 401 
TRP N   H    sing N N 402 
TRP N   H2   sing N N 403 
TRP CA  C    sing N N 404 
TRP CA  CB   sing N N 405 
TRP CA  HA   sing N N 406 
TRP C   O    doub N N 407 
TRP C   OXT  sing N N 408 
TRP CB  CG   sing N N 409 
TRP CB  HB2  sing N N 410 
TRP CB  HB3  sing N N 411 
TRP CG  CD1  doub Y N 412 
TRP CG  CD2  sing Y N 413 
TRP CD1 NE1  sing Y N 414 
TRP CD1 HD1  sing N N 415 
TRP CD2 CE2  doub Y N 416 
TRP CD2 CE3  sing Y N 417 
TRP NE1 CE2  sing Y N 418 
TRP NE1 HE1  sing N N 419 
TRP CE2 CZ2  sing Y N 420 
TRP CE3 CZ3  doub Y N 421 
TRP CE3 HE3  sing N N 422 
TRP CZ2 CH2  doub Y N 423 
TRP CZ2 HZ2  sing N N 424 
TRP CZ3 CH2  sing Y N 425 
TRP CZ3 HZ3  sing N N 426 
TRP CH2 HH2  sing N N 427 
TRP OXT HXT  sing N N 428 
TYR N   CA   sing N N 429 
TYR N   H    sing N N 430 
TYR N   H2   sing N N 431 
TYR CA  C    sing N N 432 
TYR CA  CB   sing N N 433 
TYR CA  HA   sing N N 434 
TYR C   O    doub N N 435 
TYR C   OXT  sing N N 436 
TYR CB  CG   sing N N 437 
TYR CB  HB2  sing N N 438 
TYR CB  HB3  sing N N 439 
TYR CG  CD1  doub Y N 440 
TYR CG  CD2  sing Y N 441 
TYR CD1 CE1  sing Y N 442 
TYR CD1 HD1  sing N N 443 
TYR CD2 CE2  doub Y N 444 
TYR CD2 HD2  sing N N 445 
TYR CE1 CZ   doub Y N 446 
TYR CE1 HE1  sing N N 447 
TYR CE2 CZ   sing Y N 448 
TYR CE2 HE2  sing N N 449 
TYR CZ  OH   sing N N 450 
TYR OH  HH   sing N N 451 
TYR OXT HXT  sing N N 452 
VAL N   CA   sing N N 453 
VAL N   H    sing N N 454 
VAL N   H2   sing N N 455 
VAL CA  C    sing N N 456 
VAL CA  CB   sing N N 457 
VAL CA  HA   sing N N 458 
VAL C   O    doub N N 459 
VAL C   OXT  sing N N 460 
VAL CB  CG1  sing N N 461 
VAL CB  CG2  sing N N 462 
VAL CB  HB   sing N N 463 
VAL CG1 HG11 sing N N 464 
VAL CG1 HG12 sing N N 465 
VAL CG1 HG13 sing N N 466 
VAL CG2 HG21 sing N N 467 
VAL CG2 HG22 sing N N 468 
VAL CG2 HG23 sing N N 469 
VAL OXT HXT  sing N N 470 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-01 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E7H 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-07 
_em_admin.title              'CryoEM structure of BchN-BchB bound to Pchlide from the DPOR under turnover complex dataset' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.236 
# 
_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          1063 
_em_entity_assembly_naturalsource.organism             'Cereibacter sphaeroides' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'BL21(DE3)Suf++ strain (PK11466)' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
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   'Department of Energy (DOE, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           DE-SC0020965 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9E7H 
_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  
CU 
FE 
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ARG A 1 22  ? 186.775 189.379 238.015 1.00 69.43  ? 22  ARG A N   1 
ATOM   2     C  CA  . ARG A 1 22  ? 188.181 189.167 237.694 1.00 65.44  ? 22  ARG A CA  1 
ATOM   3     C  C   . ARG A 1 22  ? 188.342 188.117 236.601 1.00 67.07  ? 22  ARG A C   1 
ATOM   4     O  O   . ARG A 1 22  ? 188.838 187.020 236.853 1.00 67.08  ? 22  ARG A O   1 
ATOM   5     C  CB  . ARG A 1 22  ? 188.960 188.743 238.940 1.00 69.69  ? 22  ARG A CB  1 
ATOM   6     C  CG  . ARG A 1 22  ? 188.638 189.555 240.181 1.00 74.10  ? 22  ARG A CG  1 
ATOM   7     C  CD  . ARG A 1 22  ? 188.932 191.029 239.968 1.00 71.71  ? 22  ARG A CD  1 
ATOM   8     N  NE  . ARG A 1 22  ? 188.358 191.855 241.023 1.00 69.84  ? 22  ARG A NE  1 
ATOM   9     C  CZ  . ARG A 1 22  ? 189.065 192.468 241.962 1.00 71.78  ? 22  ARG A CZ  1 
ATOM   10    N  NH1 . ARG A 1 22  ? 190.383 192.365 242.013 1.00 70.57  ? 22  ARG A NH1 1 
ATOM   11    N  NH2 . ARG A 1 22  ? 188.434 193.202 242.873 1.00 70.96  ? 22  ARG A NH2 1 
ATOM   12    N  N   . GLY A 1 23  ? 187.918 188.458 235.389 1.00 70.73  ? 23  GLY A N   1 
ATOM   13    C  CA  . GLY A 1 23  ? 188.036 187.577 234.242 1.00 67.14  ? 23  GLY A CA  1 
ATOM   14    C  C   . GLY A 1 23  ? 188.792 188.266 233.124 1.00 65.89  ? 23  GLY A C   1 
ATOM   15    O  O   . GLY A 1 23  ? 189.802 188.933 233.342 1.00 68.94  ? 23  GLY A O   1 
ATOM   16    N  N   . GLN A 1 24  ? 188.286 188.098 231.906 1.00 69.63  ? 24  GLN A N   1 
ATOM   17    C  CA  . GLN A 1 24  ? 188.919 188.712 230.750 1.00 71.05  ? 24  GLN A CA  1 
ATOM   18    C  C   . GLN A 1 24  ? 188.736 190.225 230.764 1.00 68.82  ? 24  GLN A C   1 
ATOM   19    O  O   . GLN A 1 24  ? 187.685 190.746 231.141 1.00 66.52  ? 24  GLN A O   1 
ATOM   20    C  CB  . GLN A 1 24  ? 188.363 188.118 229.456 1.00 70.35  ? 24  GLN A CB  1 
ATOM   21    C  CG  . GLN A 1 24  ? 186.862 187.893 229.445 1.00 73.58  ? 24  GLN A CG  1 
ATOM   22    C  CD  . GLN A 1 24  ? 186.483 186.469 229.815 1.00 72.90  ? 24  GLN A CD  1 
ATOM   23    O  OE1 . GLN A 1 24  ? 186.927 185.942 230.833 1.00 69.60  ? 24  GLN A OE1 1 
ATOM   24    N  NE2 . GLN A 1 24  ? 185.674 185.834 228.975 1.00 70.57  ? 24  GLN A NE2 1 
ATOM   25    N  N   . ARG A 1 25  ? 189.794 190.931 230.368 1.00 75.46  ? 25  ARG A N   1 
ATOM   26    C  CA  . ARG A 1 25  ? 189.768 192.381 230.225 1.00 75.28  ? 25  ARG A CA  1 
ATOM   27    C  C   . ARG A 1 25  ? 190.301 192.742 228.852 1.00 76.52  ? 25  ARG A C   1 
ATOM   28    O  O   . ARG A 1 25  ? 191.300 192.174 228.403 1.00 78.34  ? 25  ARG A O   1 
ATOM   29    C  CB  . ARG A 1 25  ? 190.613 193.083 231.289 1.00 72.82  ? 25  ARG A CB  1 
ATOM   30    C  CG  . ARG A 1 25  ? 190.478 192.547 232.692 1.00 78.70  ? 25  ARG A CG  1 
ATOM   31    C  CD  . ARG A 1 25  ? 191.730 192.876 233.478 1.00 78.13  ? 25  ARG A CD  1 
ATOM   32    N  NE  . ARG A 1 25  ? 192.351 194.111 233.012 1.00 77.99  ? 25  ARG A NE  1 
ATOM   33    C  CZ  . ARG A 1 25  ? 191.984 195.328 233.390 1.00 80.45  ? 25  ARG A CZ  1 
ATOM   34    N  NH1 . ARG A 1 25  ? 190.989 195.516 234.242 1.00 78.78  ? 25  ARG A NH1 1 
ATOM   35    N  NH2 . ARG A 1 25  ? 192.628 196.382 232.898 1.00 78.89  ? 25  ARG A NH2 1 
ATOM   36    N  N   . GLU A 1 26  ? 189.656 193.695 228.196 1.00 67.77  ? 26  GLU A N   1 
ATOM   37    C  CA  . GLU A 1 26  ? 190.079 194.110 226.865 1.00 65.70  ? 26  GLU A CA  1 
ATOM   38    C  C   . GLU A 1 26  ? 190.879 195.402 226.975 1.00 67.57  ? 26  GLU A C   1 
ATOM   39    O  O   . GLU A 1 26  ? 190.318 196.484 227.166 1.00 74.54  ? 26  GLU A O   1 
ATOM   40    C  CB  . GLU A 1 26  ? 188.879 194.270 225.948 1.00 66.81  ? 26  GLU A CB  1 
ATOM   41    C  CG  . GLU A 1 26  ? 189.203 195.056 224.723 1.00 65.39  ? 26  GLU A CG  1 
ATOM   42    C  CD  . GLU A 1 26  ? 188.141 194.936 223.684 1.00 67.53  ? 26  GLU A CD  1 
ATOM   43    O  OE1 . GLU A 1 26  ? 188.500 194.609 222.539 1.00 71.43  ? 26  GLU A OE1 1 
ATOM   44    O  OE2 . GLU A 1 26  ? 186.956 195.165 223.999 1.00 67.33  ? 26  GLU A OE2 1 
ATOM   45    N  N   . VAL A 1 27  ? 192.200 195.278 226.874 1.00 41.87  ? 27  VAL A N   1 
ATOM   46    C  CA  . VAL A 1 27  ? 193.113 196.413 226.838 1.00 40.77  ? 27  VAL A CA  1 
ATOM   47    C  C   . VAL A 1 27  ? 194.467 195.890 226.381 1.00 43.05  ? 27  VAL A C   1 
ATOM   48    O  O   . VAL A 1 27  ? 194.763 194.701 226.535 1.00 44.83  ? 27  VAL A O   1 
ATOM   49    C  CB  . VAL A 1 27  ? 193.208 197.124 228.201 1.00 44.43  ? 27  VAL A CB  1 
ATOM   50    C  CG1 . VAL A 1 27  ? 194.239 196.463 229.081 1.00 41.59  ? 27  VAL A CG1 1 
ATOM   51    C  CG2 . VAL A 1 27  ? 193.548 198.586 228.009 1.00 45.70  ? 27  VAL A CG2 1 
ATOM   52    N  N   . PHE A 1 28  ? 195.291 196.761 225.808 1.00 39.26  ? 28  PHE A N   1 
ATOM   53    C  CA  . PHE A 1 28  ? 196.562 196.338 225.246 1.00 33.91  ? 28  PHE A CA  1 
ATOM   54    C  C   . PHE A 1 28  ? 197.615 196.173 226.336 1.00 35.92  ? 28  PHE A C   1 
ATOM   55    O  O   . PHE A 1 28  ? 197.394 196.480 227.510 1.00 38.32  ? 28  PHE A O   1 
ATOM   56    C  CB  . PHE A 1 28  ? 197.054 197.351 224.219 1.00 27.47  ? 28  PHE A CB  1 
ATOM   57    C  CG  . PHE A 1 28  ? 196.192 197.445 223.009 1.00 26.56  ? 28  PHE A CG  1 
ATOM   58    C  CD1 . PHE A 1 28  ? 196.358 196.570 221.956 1.00 36.45  ? 28  PHE A CD1 1 
ATOM   59    C  CD2 . PHE A 1 28  ? 195.212 198.410 222.925 1.00 28.34  ? 28  PHE A CD2 1 
ATOM   60    C  CE1 . PHE A 1 28  ? 195.556 196.657 220.847 1.00 39.01  ? 28  PHE A CE1 1 
ATOM   61    C  CE2 . PHE A 1 28  ? 194.414 198.500 221.817 1.00 30.77  ? 28  PHE A CE2 1 
ATOM   62    C  CZ  . PHE A 1 28  ? 194.588 197.629 220.778 1.00 32.43  ? 28  PHE A CZ  1 
ATOM   63    N  N   . CYS A 1 29  ? 198.792 195.767 225.882 1.00 32.05  ? 29  CYS A N   1 
ATOM   64    C  CA  . CYS A 1 29  ? 199.943 195.800 226.795 1.00 25.01  ? 29  CYS A CA  1 
ATOM   65    C  C   . CYS A 1 29  ? 200.584 197.138 226.454 1.00 24.03  ? 29  CYS A C   1 
ATOM   66    O  O   . CYS A 1 29  ? 200.224 197.718 225.422 1.00 29.99  ? 29  CYS A O   1 
ATOM   67    C  CB  . CYS A 1 29  ? 200.947 194.704 226.500 1.00 28.90  ? 29  CYS A CB  1 
ATOM   68    S  SG  . CYS A 1 29  ? 200.860 194.042 224.818 1.00 36.01  ? 29  CYS A SG  1 
ATOM   69    N  N   . GLY A 1 30  ? 201.496 197.610 227.274 1.00 18.87  ? 30  GLY A N   1 
ATOM   70    C  CA  . GLY A 1 30  ? 202.117 198.912 227.080 1.00 26.29  ? 30  GLY A CA  1 
ATOM   71    C  C   . GLY A 1 30  ? 203.067 198.990 225.905 1.00 21.01  ? 30  GLY A C   1 
ATOM   72    O  O   . GLY A 1 30  ? 203.518 200.091 225.569 1.00 18.45  ? 30  GLY A O   1 
ATOM   73    N  N   . LEU A 1 31  ? 203.377 197.855 225.278 1.00 28.90  ? 31  LEU A N   1 
ATOM   74    C  CA  . LEU A 1 31  ? 204.248 197.836 224.111 1.00 17.39  ? 31  LEU A CA  1 
ATOM   75    C  C   . LEU A 1 31  ? 203.729 198.708 222.982 1.00 23.20  ? 31  LEU A C   1 
ATOM   76    O  O   . LEU A 1 31  ? 204.526 199.216 222.190 1.00 43.22  ? 31  LEU A O   1 
ATOM   77    C  CB  . LEU A 1 31  ? 204.406 196.407 223.610 1.00 9.44   ? 31  LEU A CB  1 
ATOM   78    C  CG  . LEU A 1 31  ? 205.776 195.796 223.838 1.00 10.00  ? 31  LEU A CG  1 
ATOM   79    C  CD1 . LEU A 1 31  ? 206.091 195.793 225.312 1.00 9.73   ? 31  LEU A CD1 1 
ATOM   80    C  CD2 . LEU A 1 31  ? 205.762 194.401 223.292 1.00 22.83  ? 31  LEU A CD2 1 
ATOM   81    N  N   . THR A 1 32  ? 202.419 198.890 222.883 1.00 25.91  ? 32  THR A N   1 
ATOM   82    C  CA  . THR A 1 32  ? 201.871 199.740 221.840 1.00 32.71  ? 32  THR A CA  1 
ATOM   83    C  C   . THR A 1 32  ? 202.059 201.221 222.130 1.00 36.90  ? 32  THR A C   1 
ATOM   84    O  O   . THR A 1 32  ? 201.707 202.051 221.285 1.00 39.80  ? 32  THR A O   1 
ATOM   85    C  CB  . THR A 1 32  ? 200.390 199.430 221.630 1.00 36.00  ? 32  THR A CB  1 
ATOM   86    O  OG1 . THR A 1 32  ? 199.831 200.373 220.710 1.00 27.30  ? 32  THR A OG1 1 
ATOM   87    C  CG2 . THR A 1 32  ? 199.652 199.500 222.937 1.00 35.31  ? 32  THR A CG2 1 
ATOM   88    N  N   . GLY A 1 33  ? 202.594 201.573 223.301 1.00 22.96  ? 33  GLY A N   1 
ATOM   89    C  CA  . GLY A 1 33  ? 202.979 202.952 223.541 1.00 17.98  ? 33  GLY A CA  1 
ATOM   90    C  C   . GLY A 1 33  ? 204.223 203.354 222.779 1.00 29.17  ? 33  GLY A C   1 
ATOM   91    O  O   . GLY A 1 33  ? 204.439 204.540 222.516 1.00 31.67  ? 33  GLY A O   1 
ATOM   92    N  N   . ILE A 1 34  ? 205.048 202.375 222.403 1.00 29.01  ? 34  ILE A N   1 
ATOM   93    C  CA  . ILE A 1 34  ? 206.267 202.642 221.648 1.00 12.81  ? 34  ILE A CA  1 
ATOM   94    C  C   . ILE A 1 34  ? 205.947 203.283 220.306 1.00 7.72   ? 34  ILE A C   1 
ATOM   95    O  O   . ILE A 1 34  ? 206.741 204.073 219.781 1.00 31.17  ? 34  ILE A O   1 
ATOM   96    C  CB  . ILE A 1 34  ? 207.068 201.333 221.494 1.00 3.97   ? 34  ILE A CB  1 
ATOM   97    C  CG1 . ILE A 1 34  ? 207.731 200.974 222.823 1.00 3.77   ? 34  ILE A CG1 1 
ATOM   98    C  CG2 . ILE A 1 34  ? 208.104 201.441 220.393 1.00 15.64  ? 34  ILE A CG2 1 
ATOM   99    C  CD1 . ILE A 1 34  ? 207.470 199.571 223.272 1.00 3.07   ? 34  ILE A CD1 1 
ATOM   100   N  N   . ILE A 1 35  ? 204.774 202.986 219.744 1.00 9.84   ? 35  ILE A N   1 
ATOM   101   C  CA  . ILE A 1 35  ? 204.421 203.525 218.434 1.00 21.12  ? 35  ILE A CA  1 
ATOM   102   C  C   . ILE A 1 35  ? 204.321 205.046 218.473 1.00 27.62  ? 35  ILE A C   1 
ATOM   103   O  O   . ILE A 1 35  ? 204.695 205.724 217.509 1.00 34.78  ? 35  ILE A O   1 
ATOM   104   C  CB  . ILE A 1 35  ? 203.123 202.867 217.929 1.00 26.83  ? 35  ILE A CB  1 
ATOM   105   C  CG1 . ILE A 1 35  ? 203.414 201.432 217.497 1.00 30.18  ? 35  ILE A CG1 1 
ATOM   106   C  CG2 . ILE A 1 35  ? 202.554 203.629 216.750 1.00 28.31  ? 35  ILE A CG2 1 
ATOM   107   C  CD1 . ILE A 1 35  ? 203.099 200.396 218.542 1.00 27.06  ? 35  ILE A CD1 1 
ATOM   108   N  N   . TRP A 1 36  ? 203.832 205.611 219.578 1.00 26.91  ? 36  TRP A N   1 
ATOM   109   C  CA  . TRP A 1 36  ? 203.877 207.058 219.758 1.00 29.73  ? 36  TRP A CA  1 
ATOM   110   C  C   . TRP A 1 36  ? 205.122 207.533 220.490 1.00 32.15  ? 36  TRP A C   1 
ATOM   111   O  O   . TRP A 1 36  ? 205.528 208.685 220.303 1.00 39.71  ? 36  TRP A O   1 
ATOM   112   C  CB  . TRP A 1 36  ? 202.628 207.555 220.504 1.00 36.84  ? 36  TRP A CB  1 
ATOM   113   C  CG  . TRP A 1 36  ? 202.538 207.172 221.959 1.00 41.13  ? 36  TRP A CG  1 
ATOM   114   C  CD1 . TRP A 1 36  ? 203.329 207.611 222.979 1.00 42.43  ? 36  TRP A CD1 1 
ATOM   115   C  CD2 . TRP A 1 36  ? 201.586 206.277 222.550 1.00 39.70  ? 36  TRP A CD2 1 
ATOM   116   N  NE1 . TRP A 1 36  ? 202.935 207.039 224.162 1.00 40.54  ? 36  TRP A NE1 1 
ATOM   117   C  CE2 . TRP A 1 36  ? 201.868 206.215 223.925 1.00 34.21  ? 36  TRP A CE2 1 
ATOM   118   C  CE3 . TRP A 1 36  ? 200.527 205.520 222.047 1.00 32.84  ? 36  TRP A CE3 1 
ATOM   119   C  CZ2 . TRP A 1 36  ? 201.123 205.434 224.804 1.00 33.83  ? 36  TRP A CZ2 1 
ATOM   120   C  CZ3 . TRP A 1 36  ? 199.799 204.740 222.916 1.00 30.94  ? 36  TRP A CZ3 1 
ATOM   121   C  CH2 . TRP A 1 36  ? 200.098 204.701 224.278 1.00 35.67  ? 36  TRP A CH2 1 
ATOM   122   N  N   . LEU A 1 37  ? 205.732 206.678 221.312 1.00 26.32  ? 37  LEU A N   1 
ATOM   123   C  CA  . LEU A 1 37  ? 206.882 207.102 222.101 1.00 32.86  ? 37  LEU A CA  1 
ATOM   124   C  C   . LEU A 1 37  ? 208.051 207.496 221.208 1.00 40.55  ? 37  LEU A C   1 
ATOM   125   O  O   . LEU A 1 37  ? 208.595 208.599 221.329 1.00 49.54  ? 37  LEU A O   1 
ATOM   126   C  CB  . LEU A 1 37  ? 207.290 205.986 223.060 1.00 28.41  ? 37  LEU A CB  1 
ATOM   127   C  CG  . LEU A 1 37  ? 206.604 205.960 224.424 1.00 31.38  ? 37  LEU A CG  1 
ATOM   128   C  CD1 . LEU A 1 37  ? 207.052 204.738 225.207 1.00 30.14  ? 37  LEU A CD1 1 
ATOM   129   C  CD2 . LEU A 1 37  ? 206.892 207.238 225.191 1.00 27.89  ? 37  LEU A CD2 1 
ATOM   130   N  N   . HIS A 1 38  ? 208.439 206.614 220.285 1.00 24.65  ? 38  HIS A N   1 
ATOM   131   C  CA  . HIS A 1 38  ? 209.614 206.881 219.466 1.00 19.63  ? 38  HIS A CA  1 
ATOM   132   C  C   . HIS A 1 38  ? 209.369 207.987 218.451 1.00 29.36  ? 38  HIS A C   1 
ATOM   133   O  O   . HIS A 1 38  ? 210.333 208.547 217.920 1.00 42.20  ? 38  HIS A O   1 
ATOM   134   C  CB  . HIS A 1 38  ? 210.067 205.611 218.747 1.00 25.10  ? 38  HIS A CB  1 
ATOM   135   C  CG  . HIS A 1 38  ? 209.176 205.201 217.617 1.00 31.17  ? 38  HIS A CG  1 
ATOM   136   N  ND1 . HIS A 1 38  ? 207.816 205.032 217.760 1.00 42.67  ? 38  HIS A ND1 1 
ATOM   137   C  CD2 . HIS A 1 38  ? 209.455 204.917 216.324 1.00 34.94  ? 38  HIS A CD2 1 
ATOM   138   C  CE1 . HIS A 1 38  ? 207.296 204.665 216.602 1.00 36.02  ? 38  HIS A CE1 1 
ATOM   139   N  NE2 . HIS A 1 38  ? 208.270 204.588 215.714 1.00 31.25  ? 38  HIS A NE2 1 
ATOM   140   N  N   . ARG A 1 39  ? 208.108 208.315 218.168 1.00 40.47  ? 39  ARG A N   1 
ATOM   141   C  CA  . ARG A 1 39  ? 207.818 209.420 217.266 1.00 53.71  ? 39  ARG A CA  1 
ATOM   142   C  C   . ARG A 1 39  ? 208.096 210.778 217.897 1.00 53.76  ? 39  ARG A C   1 
ATOM   143   O  O   . ARG A 1 39  ? 208.172 211.776 217.172 1.00 54.88  ? 39  ARG A O   1 
ATOM   144   C  CB  . ARG A 1 39  ? 206.364 209.343 216.794 1.00 53.96  ? 39  ARG A CB  1 
ATOM   145   C  CG  . ARG A 1 39  ? 206.113 209.999 215.444 1.00 53.94  ? 39  ARG A CG  1 
ATOM   146   C  CD  . ARG A 1 39  ? 207.254 209.728 214.475 1.00 53.02  ? 39  ARG A CD  1 
ATOM   147   N  NE  . ARG A 1 39  ? 207.435 208.305 214.215 1.00 54.30  ? 39  ARG A NE  1 
ATOM   148   C  CZ  . ARG A 1 39  ? 208.483 207.787 213.589 1.00 58.38  ? 39  ARG A CZ  1 
ATOM   149   N  NH1 . ARG A 1 39  ? 209.472 208.549 213.152 1.00 55.65  ? 39  ARG A NH1 1 
ATOM   150   N  NH2 . ARG A 1 39  ? 208.541 206.472 213.400 1.00 55.62  ? 39  ARG A NH2 1 
ATOM   151   N  N   . LYS A 1 40  ? 208.250 210.841 219.219 1.00 47.90  ? 40  LYS A N   1 
ATOM   152   C  CA  . LYS A 1 40  ? 208.632 212.077 219.894 1.00 48.92  ? 40  LYS A CA  1 
ATOM   153   C  C   . LYS A 1 40  ? 210.138 212.151 220.117 1.00 50.61  ? 40  LYS A C   1 
ATOM   154   O  O   . LYS A 1 40  ? 210.792 213.109 219.694 1.00 54.77  ? 40  LYS A O   1 
ATOM   155   C  CB  . LYS A 1 40  ? 207.888 212.205 221.229 1.00 51.27  ? 40  LYS A CB  1 
ATOM   156   C  CG  . LYS A 1 40  ? 206.409 212.530 221.101 1.00 51.96  ? 40  LYS A CG  1 
ATOM   157   C  CD  . LYS A 1 40  ? 206.183 213.716 220.174 1.00 52.08  ? 40  LYS A CD  1 
ATOM   158   C  CE  . LYS A 1 40  ? 206.950 214.952 220.643 1.00 53.88  ? 40  LYS A CE  1 
ATOM   159   N  NZ  . LYS A 1 40  ? 206.428 215.502 221.922 1.00 53.19  ? 40  LYS A NZ  1 
ATOM   160   N  N   . MET A 1 41  ? 210.695 211.146 220.782 1.00 42.58  ? 41  MET A N   1 
ATOM   161   C  CA  . MET A 1 41  ? 212.121 211.109 221.096 1.00 46.54  ? 41  MET A CA  1 
ATOM   162   C  C   . MET A 1 41  ? 212.851 210.471 219.921 1.00 47.31  ? 41  MET A C   1 
ATOM   163   O  O   . MET A 1 41  ? 213.084 209.263 219.879 1.00 47.49  ? 41  MET A O   1 
ATOM   164   C  CB  . MET A 1 41  ? 212.341 210.375 222.411 1.00 31.94  ? 41  MET A CB  1 
ATOM   165   C  CG  . MET A 1 41  ? 211.479 209.142 222.561 1.00 26.71  ? 41  MET A CG  1 
ATOM   166   S  SD  . MET A 1 41  ? 211.428 208.557 224.257 1.00 29.41  ? 41  MET A SD  1 
ATOM   167   C  CE  . MET A 1 41  ? 210.802 210.012 225.089 1.00 45.07  ? 41  MET A CE  1 
ATOM   168   N  N   . GLN A 1 42  ? 213.224 211.308 218.952 1.00 45.87  ? 42  GLN A N   1 
ATOM   169   C  CA  . GLN A 1 42  ? 213.862 210.867 217.719 1.00 39.29  ? 42  GLN A CA  1 
ATOM   170   C  C   . GLN A 1 42  ? 215.320 210.471 217.911 1.00 43.85  ? 42  GLN A C   1 
ATOM   171   O  O   . GLN A 1 42  ? 216.025 210.254 216.921 1.00 47.67  ? 42  GLN A O   1 
ATOM   172   C  CB  . GLN A 1 42  ? 213.760 211.966 216.659 1.00 44.12  ? 42  GLN A CB  1 
ATOM   173   C  CG  . GLN A 1 42  ? 212.462 211.946 215.873 1.00 48.75  ? 42  GLN A CG  1 
ATOM   174   C  CD  . GLN A 1 42  ? 212.492 212.870 214.671 1.00 49.61  ? 42  GLN A CD  1 
ATOM   175   O  OE1 . GLN A 1 42  ? 213.306 212.702 213.764 1.00 43.11  ? 42  GLN A OE1 1 
ATOM   176   N  NE2 . GLN A 1 42  ? 211.599 213.854 214.658 1.00 46.85  ? 42  GLN A NE2 1 
ATOM   177   N  N   . ASP A 1 43  ? 215.785 210.378 219.153 1.00 51.53  ? 43  ASP A N   1 
ATOM   178   C  CA  . ASP A 1 43  ? 217.139 209.946 219.467 1.00 52.09  ? 43  ASP A CA  1 
ATOM   179   C  C   . ASP A 1 43  ? 217.119 208.696 220.339 1.00 48.39  ? 43  ASP A C   1 
ATOM   180   O  O   . ASP A 1 43  ? 218.082 208.406 221.051 1.00 51.75  ? 43  ASP A O   1 
ATOM   181   C  CB  . ASP A 1 43  ? 217.914 211.072 220.149 1.00 52.81  ? 43  ASP A CB  1 
ATOM   182   C  CG  . ASP A 1 43  ? 219.393 211.028 219.846 1.00 54.14  ? 43  ASP A CG  1 
ATOM   183   O  OD1 . ASP A 1 43  ? 219.890 209.952 219.458 1.00 52.15  ? 43  ASP A OD1 1 
ATOM   184   O  OD2 . ASP A 1 43  ? 220.058 212.077 219.982 1.00 54.66  ? 43  ASP A OD2 1 
ATOM   185   N  N   . ALA A 1 44  ? 216.022 207.945 220.280 1.00 32.71  ? 44  ALA A N   1 
ATOM   186   C  CA  . ALA A 1 44  ? 215.785 206.818 221.167 1.00 28.71  ? 44  ALA A CA  1 
ATOM   187   C  C   . ALA A 1 44  ? 215.449 205.576 220.361 1.00 35.57  ? 44  ALA A C   1 
ATOM   188   O  O   . ALA A 1 44  ? 214.705 205.645 219.379 1.00 38.65  ? 44  ALA A O   1 
ATOM   189   C  CB  . ALA A 1 44  ? 214.642 207.119 222.136 1.00 37.00  ? 44  ALA A CB  1 
ATOM   190   N  N   . PHE A 1 45  ? 215.998 204.441 220.781 1.00 37.21  ? 45  PHE A N   1 
ATOM   191   C  CA  . PHE A 1 45  ? 215.661 203.146 220.209 1.00 40.85  ? 45  PHE A CA  1 
ATOM   192   C  C   . PHE A 1 45  ? 214.957 202.306 221.263 1.00 41.95  ? 45  PHE A C   1 
ATOM   193   O  O   . PHE A 1 45  ? 215.527 202.027 222.322 1.00 47.49  ? 45  PHE A O   1 
ATOM   194   C  CB  . PHE A 1 45  ? 216.904 202.412 219.706 1.00 38.42  ? 45  PHE A CB  1 
ATOM   195   C  CG  . PHE A 1 45  ? 216.597 201.295 218.754 1.00 47.05  ? 45  PHE A CG  1 
ATOM   196   C  CD1 . PHE A 1 45  ? 216.296 200.029 219.225 1.00 44.22  ? 45  PHE A CD1 1 
ATOM   197   C  CD2 . PHE A 1 45  ? 216.576 201.518 217.390 1.00 39.80  ? 45  PHE A CD2 1 
ATOM   198   C  CE1 . PHE A 1 45  ? 215.998 199.007 218.352 1.00 37.29  ? 45  PHE A CE1 1 
ATOM   199   C  CE2 . PHE A 1 45  ? 216.286 200.498 216.513 1.00 30.16  ? 45  PHE A CE2 1 
ATOM   200   C  CZ  . PHE A 1 45  ? 215.995 199.242 216.994 1.00 29.95  ? 45  PHE A CZ  1 
ATOM   201   N  N   . PHE A 1 46  ? 213.728 201.894 220.963 1.00 26.56  ? 46  PHE A N   1 
ATOM   202   C  CA  . PHE A 1 46  ? 212.926 201.105 221.893 1.00 19.30  ? 46  PHE A CA  1 
ATOM   203   C  C   . PHE A 1 46  ? 213.096 199.620 221.586 1.00 17.81  ? 46  PHE A C   1 
ATOM   204   O  O   . PHE A 1 46  ? 212.206 198.963 221.054 1.00 11.84  ? 46  PHE A O   1 
ATOM   205   C  CB  . PHE A 1 46  ? 211.460 201.516 221.808 1.00 22.41  ? 46  PHE A CB  1 
ATOM   206   C  CG  . PHE A 1 46  ? 211.170 202.856 222.403 1.00 17.23  ? 46  PHE A CG  1 
ATOM   207   C  CD1 . PHE A 1 46  ? 211.284 204.003 221.641 1.00 22.93  ? 46  PHE A CD1 1 
ATOM   208   C  CD2 . PHE A 1 46  ? 210.778 202.969 223.722 1.00 19.35  ? 46  PHE A CD2 1 
ATOM   209   C  CE1 . PHE A 1 46  ? 211.015 205.236 222.185 1.00 23.64  ? 46  PHE A CE1 1 
ATOM   210   C  CE2 . PHE A 1 46  ? 210.509 204.200 224.269 1.00 28.12  ? 46  PHE A CE2 1 
ATOM   211   C  CZ  . PHE A 1 46  ? 210.629 205.335 223.499 1.00 26.99  ? 46  PHE A CZ  1 
ATOM   212   N  N   . LEU A 1 47  ? 214.249 199.083 221.980 1.00 19.00  ? 47  LEU A N   1 
ATOM   213   C  CA  . LEU A 1 47  ? 214.587 197.713 221.612 1.00 14.12  ? 47  LEU A CA  1 
ATOM   214   C  C   . LEU A 1 47  ? 213.707 196.740 222.381 1.00 11.82  ? 47  LEU A C   1 
ATOM   215   O  O   . LEU A 1 47  ? 214.074 196.271 223.461 1.00 22.03  ? 47  LEU A O   1 
ATOM   216   C  CB  . LEU A 1 47  ? 216.066 197.424 221.871 1.00 7.94   ? 47  LEU A CB  1 
ATOM   217   C  CG  . LEU A 1 47  ? 216.653 196.211 221.146 1.00 0.77   ? 47  LEU A CG  1 
ATOM   218   C  CD1 . LEU A 1 47  ? 218.088 196.486 220.751 1.00 22.27  ? 47  LEU A CD1 1 
ATOM   219   C  CD2 . LEU A 1 47  ? 216.574 194.959 221.999 1.00 0.00   ? 47  LEU A CD2 1 
ATOM   220   N  N   . VAL A 1 48  ? 212.539 196.437 221.821 1.00 9.33   ? 48  VAL A N   1 
ATOM   221   C  CA  . VAL A 1 48  ? 211.536 195.628 222.500 1.00 5.72   ? 48  VAL A CA  1 
ATOM   222   C  C   . VAL A 1 48  ? 211.935 194.163 222.499 1.00 14.18  ? 48  VAL A C   1 
ATOM   223   O  O   . VAL A 1 48  ? 211.834 193.480 221.476 1.00 26.74  ? 48  VAL A O   1 
ATOM   224   C  CB  . VAL A 1 48  ? 210.158 195.798 221.845 1.00 0.00   ? 48  VAL A CB  1 
ATOM   225   C  CG1 . VAL A 1 48  ? 209.162 194.875 222.503 1.00 0.00   ? 48  VAL A CG1 1 
ATOM   226   C  CG2 . VAL A 1 48  ? 209.710 197.233 221.942 1.00 12.93  ? 48  VAL A CG2 1 
ATOM   227   N  N   . VAL A 1 49  ? 212.384 193.668 223.642 1.00 7.55   ? 49  VAL A N   1 
ATOM   228   C  CA  . VAL A 1 49  ? 212.540 192.233 223.804 1.00 9.90   ? 49  VAL A CA  1 
ATOM   229   C  C   . VAL A 1 49  ? 211.168 191.595 223.999 1.00 13.90  ? 49  VAL A C   1 
ATOM   230   O  O   . VAL A 1 49  ? 210.169 192.270 224.255 1.00 16.00  ? 49  VAL A O   1 
ATOM   231   C  CB  . VAL A 1 49  ? 213.486 191.915 224.973 1.00 14.22  ? 49  VAL A CB  1 
ATOM   232   C  CG1 . VAL A 1 49  ? 214.839 192.541 224.722 1.00 19.59  ? 49  VAL A CG1 1 
ATOM   233   C  CG2 . VAL A 1 49  ? 212.912 192.447 226.264 1.00 17.04  ? 49  VAL A CG2 1 
ATOM   234   N  N   . GLY A 1 50  ? 211.117 190.283 223.852 1.00 10.10  ? 50  GLY A N   1 
ATOM   235   C  CA  . GLY A 1 50  ? 209.880 189.552 224.019 1.00 16.59  ? 50  GLY A CA  1 
ATOM   236   C  C   . GLY A 1 50  ? 209.771 188.450 222.986 1.00 13.97  ? 50  GLY A C   1 
ATOM   237   O  O   . GLY A 1 50  ? 210.683 188.217 222.202 1.00 3.95   ? 50  GLY A O   1 
ATOM   238   N  N   . SER A 1 51  ? 208.623 187.780 222.998 1.00 21.88  ? 51  SER A N   1 
ATOM   239   C  CA  . SER A 1 51  ? 208.388 186.648 222.118 1.00 22.98  ? 51  SER A CA  1 
ATOM   240   C  C   . SER A 1 51  ? 207.902 187.122 220.751 1.00 22.83  ? 51  SER A C   1 
ATOM   241   O  O   . SER A 1 51  ? 207.810 188.319 220.472 1.00 24.23  ? 51  SER A O   1 
ATOM   242   C  CB  . SER A 1 51  ? 207.380 185.690 222.744 1.00 26.98  ? 51  SER A CB  1 
ATOM   243   O  OG  . SER A 1 51  ? 206.092 185.891 222.192 1.00 33.66  ? 51  SER A OG  1 
ATOM   244   N  N   . ARG A 1 52  ? 207.588 186.160 219.880 1.00 20.32  ? 52  ARG A N   1 
ATOM   245   C  CA  . ARG A 1 52  ? 207.059 186.492 218.564 1.00 17.30  ? 52  ARG A CA  1 
ATOM   246   C  C   . ARG A 1 52  ? 205.656 187.077 218.640 1.00 17.52  ? 52  ARG A C   1 
ATOM   247   O  O   . ARG A 1 52  ? 205.242 187.777 217.713 1.00 23.27  ? 52  ARG A O   1 
ATOM   248   C  CB  . ARG A 1 52  ? 207.057 185.254 217.663 1.00 27.75  ? 52  ARG A CB  1 
ATOM   249   C  CG  . ARG A 1 52  ? 206.815 185.558 216.188 1.00 22.25  ? 52  ARG A CG  1 
ATOM   250   C  CD  . ARG A 1 52  ? 206.859 184.298 215.337 1.00 18.42  ? 52  ARG A CD  1 
ATOM   251   N  NE  . ARG A 1 52  ? 208.152 183.629 215.406 1.00 20.37  ? 52  ARG A NE  1 
ATOM   252   C  CZ  . ARG A 1 52  ? 209.208 183.963 214.678 1.00 24.72  ? 52  ARG A CZ  1 
ATOM   253   N  NH1 . ARG A 1 52  ? 209.163 184.960 213.811 1.00 29.00  ? 52  ARG A NH1 1 
ATOM   254   N  NH2 . ARG A 1 52  ? 210.339 183.278 214.823 1.00 33.50  ? 52  ARG A NH2 1 
ATOM   255   N  N   . THR A 1 53  ? 204.916 186.807 219.718 1.00 18.79  ? 53  THR A N   1 
ATOM   256   C  CA  . THR A 1 53  ? 203.581 187.380 219.858 1.00 14.13  ? 53  THR A CA  1 
ATOM   257   C  C   . THR A 1 53  ? 203.643 188.889 220.041 1.00 20.15  ? 53  THR A C   1 
ATOM   258   O  O   . THR A 1 53  ? 202.893 189.632 219.400 1.00 11.34  ? 53  THR A O   1 
ATOM   259   C  CB  . THR A 1 53  ? 202.858 186.737 221.037 1.00 17.85  ? 53  THR A CB  1 
ATOM   260   O  OG1 . THR A 1 53  ? 203.238 185.360 221.143 1.00 20.89  ? 53  THR A OG1 1 
ATOM   261   C  CG2 . THR A 1 53  ? 201.359 186.835 220.855 1.00 21.82  ? 53  THR A CG2 1 
ATOM   262   N  N   . CYS A 1 54  ? 204.569 189.362 220.863 1.00 32.41  ? 54  CYS A N   1 
ATOM   263   C  CA  . CYS A 1 54  ? 204.728 190.821 221.080 1.00 20.03  ? 54  CYS A CA  1 
ATOM   264   C  C   . CYS A 1 54  ? 205.224 191.414 219.775 1.00 25.39  ? 54  CYS A C   1 
ATOM   265   O  O   . CYS A 1 54  ? 204.741 192.479 219.378 1.00 31.59  ? 54  CYS A O   1 
ATOM   266   C  CB  . CYS A 1 54  ? 205.754 191.091 222.164 1.00 15.01  ? 54  CYS A CB  1 
ATOM   267   S  SG  . CYS A 1 54  ? 205.157 190.641 223.814 1.00 8.14   ? 54  CYS A SG  1 
ATOM   268   N  N   . ALA A 1 55  ? 206.146 190.707 219.135 1.00 24.13  ? 55  ALA A N   1 
ATOM   269   C  CA  . ALA A 1 55  ? 206.640 191.192 217.854 1.00 20.24  ? 55  ALA A CA  1 
ATOM   270   C  C   . ALA A 1 55  ? 205.519 191.350 216.847 1.00 18.72  ? 55  ALA A C   1 
ATOM   271   O  O   . ALA A 1 55  ? 205.502 192.325 216.094 1.00 13.75  ? 55  ALA A O   1 
ATOM   272   C  CB  . ALA A 1 55  ? 207.698 190.248 217.297 1.00 25.13  ? 55  ALA A CB  1 
ATOM   273   N  N   . HIS A 1 56  ? 204.586 190.402 216.811 1.00 21.04  ? 56  HIS A N   1 
ATOM   274   C  CA  . HIS A 1 56  ? 203.451 190.521 215.908 1.00 17.25  ? 56  HIS A CA  1 
ATOM   275   C  C   . HIS A 1 56  ? 202.536 191.659 216.335 1.00 23.74  ? 56  HIS A C   1 
ATOM   276   O  O   . HIS A 1 56  ? 201.941 192.330 215.487 1.00 29.30  ? 56  HIS A O   1 
ATOM   277   C  CB  . HIS A 1 56  ? 202.687 189.204 215.850 1.00 14.64  ? 56  HIS A CB  1 
ATOM   278   C  CG  . HIS A 1 56  ? 201.679 189.139 214.747 1.00 16.68  ? 56  HIS A CG  1 
ATOM   279   N  ND1 . HIS A 1 56  ? 200.465 188.504 214.883 1.00 16.49  ? 56  HIS A ND1 1 
ATOM   280   C  CD2 . HIS A 1 56  ? 201.708 189.628 213.485 1.00 25.84  ? 56  HIS A CD2 1 
ATOM   281   C  CE1 . HIS A 1 56  ? 199.790 188.602 213.752 1.00 27.22  ? 56  HIS A CE1 1 
ATOM   282   N  NE2 . HIS A 1 56  ? 200.521 189.282 212.888 1.00 33.09  ? 56  HIS A NE2 1 
ATOM   283   N  N   . LEU A 1 57  ? 202.409 191.890 217.645 1.00 18.90  ? 57  LEU A N   1 
ATOM   284   C  CA  . LEU A 1 57  ? 201.661 193.057 218.104 1.00 19.61  ? 57  LEU A CA  1 
ATOM   285   C  C   . LEU A 1 57  ? 202.281 194.336 217.571 1.00 16.91  ? 57  LEU A C   1 
ATOM   286   O  O   . LEU A 1 57  ? 201.587 195.184 217.008 1.00 14.61  ? 57  LEU A O   1 
ATOM   287   C  CB  . LEU A 1 57  ? 201.602 193.124 219.628 1.00 18.36  ? 57  LEU A CB  1 
ATOM   288   C  CG  . LEU A 1 57  ? 201.114 194.521 220.055 1.00 23.55  ? 57  LEU A CG  1 
ATOM   289   C  CD1 . LEU A 1 57  ? 199.679 194.786 219.611 1.00 23.89  ? 57  LEU A CD1 1 
ATOM   290   C  CD2 . LEU A 1 57  ? 201.273 194.799 221.536 1.00 26.90  ? 57  LEU A CD2 1 
ATOM   291   N  N   . LEU A 1 58  ? 203.589 194.502 217.763 1.00 20.59  ? 58  LEU A N   1 
ATOM   292   C  CA  . LEU A 1 58  ? 204.244 195.715 217.287 1.00 25.90  ? 58  LEU A CA  1 
ATOM   293   C  C   . LEU A 1 58  ? 204.152 195.825 215.772 1.00 30.70  ? 58  LEU A C   1 
ATOM   294   O  O   . LEU A 1 58  ? 203.909 196.910 215.234 1.00 32.18  ? 58  LEU A O   1 
ATOM   295   C  CB  . LEU A 1 58  ? 205.699 195.742 217.746 1.00 15.82  ? 58  LEU A CB  1 
ATOM   296   C  CG  . LEU A 1 58  ? 205.898 196.278 219.160 1.00 6.44   ? 58  LEU A CG  1 
ATOM   297   C  CD1 . LEU A 1 58  ? 207.318 196.044 219.599 1.00 10.69  ? 58  LEU A CD1 1 
ATOM   298   C  CD2 . LEU A 1 58  ? 205.552 197.753 219.219 1.00 7.72   ? 58  LEU A CD2 1 
ATOM   299   N  N   . GLN A 1 59  ? 204.321 194.702 215.075 1.00 17.61  ? 59  GLN A N   1 
ATOM   300   C  CA  . GLN A 1 59  ? 204.211 194.674 213.623 1.00 11.14  ? 59  GLN A CA  1 
ATOM   301   C  C   . GLN A 1 59  ? 202.839 195.150 213.159 1.00 22.94  ? 59  GLN A C   1 
ATOM   302   O  O   . GLN A 1 59  ? 202.731 196.094 212.368 1.00 28.49  ? 59  GLN A O   1 
ATOM   303   C  CB  . GLN A 1 59  ? 204.510 193.251 213.142 1.00 19.23  ? 59  GLN A CB  1 
ATOM   304   C  CG  . GLN A 1 59  ? 203.752 192.763 211.926 1.00 26.55  ? 59  GLN A CG  1 
ATOM   305   C  CD  . GLN A 1 59  ? 204.169 191.359 211.538 1.00 21.82  ? 59  GLN A CD  1 
ATOM   306   O  OE1 . GLN A 1 59  ? 205.247 190.902 211.907 1.00 13.75  ? 59  GLN A OE1 1 
ATOM   307   N  NE2 . GLN A 1 59  ? 203.308 190.660 210.810 1.00 18.03  ? 59  GLN A NE2 1 
ATOM   308   N  N   . SER A 1 60  ? 201.774 194.541 213.683 1.00 24.64  ? 60  SER A N   1 
ATOM   309   C  CA  . SER A 1 60  ? 200.425 194.906 213.266 1.00 30.35  ? 60  SER A CA  1 
ATOM   310   C  C   . SER A 1 60  ? 200.082 196.326 213.697 1.00 35.94  ? 60  SER A C   1 
ATOM   311   O  O   . SER A 1 60  ? 199.468 197.085 212.940 1.00 34.92  ? 60  SER A O   1 
ATOM   312   C  CB  . SER A 1 60  ? 199.422 193.906 213.837 1.00 23.11  ? 60  SER A CB  1 
ATOM   313   O  OG  . SER A 1 60  ? 199.771 192.579 213.483 1.00 26.46  ? 60  SER A OG  1 
ATOM   314   N  N   . ALA A 1 61  ? 200.484 196.703 214.911 1.00 37.19  ? 61  ALA A N   1 
ATOM   315   C  CA  . ALA A 1 61  ? 200.175 198.021 215.447 1.00 33.00  ? 61  ALA A CA  1 
ATOM   316   C  C   . ALA A 1 61  ? 200.822 199.119 214.618 1.00 32.27  ? 61  ALA A C   1 
ATOM   317   O  O   . ALA A 1 61  ? 200.163 200.087 214.223 1.00 42.67  ? 61  ALA A O   1 
ATOM   318   C  CB  . ALA A 1 61  ? 200.643 198.096 216.899 1.00 29.22  ? 61  ALA A CB  1 
ATOM   319   N  N   . ALA A 1 62  ? 202.120 198.986 214.344 1.00 22.04  ? 62  ALA A N   1 
ATOM   320   C  CA  . ALA A 1 62  ? 202.788 199.920 213.456 1.00 22.55  ? 62  ALA A CA  1 
ATOM   321   C  C   . ALA A 1 62  ? 202.254 199.838 212.038 1.00 25.80  ? 62  ALA A C   1 
ATOM   322   O  O   . ALA A 1 62  ? 202.372 200.812 211.289 1.00 39.12  ? 62  ALA A O   1 
ATOM   323   C  CB  . ALA A 1 62  ? 204.289 199.658 213.459 1.00 25.78  ? 62  ALA A CB  1 
ATOM   324   N  N   . GLY A 1 63  ? 201.668 198.705 211.655 1.00 22.23  ? 63  GLY A N   1 
ATOM   325   C  CA  . GLY A 1 63  ? 201.101 198.590 210.332 1.00 27.73  ? 63  GLY A CA  1 
ATOM   326   C  C   . GLY A 1 63  ? 202.166 198.700 209.267 1.00 34.20  ? 63  GLY A C   1 
ATOM   327   O  O   . GLY A 1 63  ? 202.948 197.770 209.056 1.00 48.50  ? 63  GLY A O   1 
ATOM   328   N  N   . VAL A 1 64  ? 202.208 199.847 208.594 1.00 42.78  ? 64  VAL A N   1 
ATOM   329   C  CA  . VAL A 1 64  ? 203.163 200.032 207.509 1.00 46.35  ? 64  VAL A CA  1 
ATOM   330   C  C   . VAL A 1 64  ? 204.472 200.606 208.041 1.00 46.04  ? 64  VAL A C   1 
ATOM   331   O  O   . VAL A 1 64  ? 205.490 200.614 207.338 1.00 57.65  ? 64  VAL A O   1 
ATOM   332   C  CB  . VAL A 1 64  ? 202.522 200.922 206.426 1.00 52.81  ? 64  VAL A CB  1 
ATOM   333   C  CG1 . VAL A 1 64  ? 202.126 202.268 207.004 1.00 47.83  ? 64  VAL A CG1 1 
ATOM   334   C  CG2 . VAL A 1 64  ? 203.412 201.060 205.211 1.00 54.96  ? 64  VAL A CG2 1 
ATOM   335   N  N   . MET A 1 65  ? 204.475 201.069 209.294 1.00 32.40  ? 65  MET A N   1 
ATOM   336   C  CA  . MET A 1 65  ? 205.666 201.699 209.861 1.00 35.81  ? 65  MET A CA  1 
ATOM   337   C  C   . MET A 1 65  ? 206.837 200.736 209.998 1.00 38.40  ? 65  MET A C   1 
ATOM   338   O  O   . MET A 1 65  ? 207.993 201.138 209.827 1.00 44.96  ? 65  MET A O   1 
ATOM   339   C  CB  . MET A 1 65  ? 205.326 202.358 211.200 1.00 35.50  ? 65  MET A CB  1 
ATOM   340   C  CG  . MET A 1 65  ? 206.304 203.462 211.582 1.00 40.85  ? 65  MET A CG  1 
ATOM   341   S  SD  . MET A 1 65  ? 205.986 204.287 213.156 1.00 48.78  ? 65  MET A SD  1 
ATOM   342   C  CE  . MET A 1 65  ? 205.272 202.981 214.123 1.00 39.06  ? 65  MET A CE  1 
ATOM   343   N  N   . ILE A 1 66  ? 206.570 199.462 210.288 1.00 26.57  ? 66  ILE A N   1 
ATOM   344   C  CA  . ILE A 1 66  ? 207.648 198.487 210.394 1.00 26.20  ? 66  ILE A CA  1 
ATOM   345   C  C   . ILE A 1 66  ? 208.433 198.340 209.100 1.00 38.20  ? 66  ILE A C   1 
ATOM   346   O  O   . ILE A 1 66  ? 209.472 197.678 209.085 1.00 41.37  ? 66  ILE A O   1 
ATOM   347   C  CB  . ILE A 1 66  ? 207.112 197.104 210.817 1.00 21.14  ? 66  ILE A CB  1 
ATOM   348   C  CG1 . ILE A 1 66  ? 206.068 196.627 209.811 1.00 27.25  ? 66  ILE A CG1 1 
ATOM   349   C  CG2 . ILE A 1 66  ? 206.576 197.145 212.241 1.00 29.12  ? 66  ILE A CG2 1 
ATOM   350   C  CD1 . ILE A 1 66  ? 205.163 195.560 210.319 1.00 31.32  ? 66  ILE A CD1 1 
ATOM   351   N  N   . PHE A 1 67  ? 207.955 198.932 208.011 1.00 40.85  ? 67  PHE A N   1 
ATOM   352   C  CA  . PHE A 1 67  ? 208.597 198.787 206.714 1.00 33.42  ? 67  PHE A CA  1 
ATOM   353   C  C   . PHE A 1 67  ? 209.590 199.903 206.423 1.00 38.44  ? 67  PHE A C   1 
ATOM   354   O  O   . PHE A 1 67  ? 210.538 199.692 205.659 1.00 38.84  ? 67  PHE A O   1 
ATOM   355   C  CB  . PHE A 1 67  ? 207.521 198.724 205.629 1.00 41.11  ? 67  PHE A CB  1 
ATOM   356   C  CG  . PHE A 1 67  ? 206.611 197.532 205.757 1.00 39.77  ? 67  PHE A CG  1 
ATOM   357   C  CD1 . PHE A 1 67  ? 206.993 196.426 206.496 1.00 35.31  ? 67  PHE A CD1 1 
ATOM   358   C  CD2 . PHE A 1 67  ? 205.346 197.548 205.205 1.00 39.98  ? 67  PHE A CD2 1 
ATOM   359   C  CE1 . PHE A 1 67  ? 206.152 195.339 206.629 1.00 33.64  ? 67  PHE A CE1 1 
ATOM   360   C  CE2 . PHE A 1 67  ? 204.501 196.466 205.340 1.00 44.09  ? 67  PHE A CE2 1 
ATOM   361   C  CZ  . PHE A 1 67  ? 204.904 195.362 206.055 1.00 39.13  ? 67  PHE A CZ  1 
ATOM   362   N  N   . ALA A 1 68  ? 209.399 201.078 207.011 1.00 60.47  ? 68  ALA A N   1 
ATOM   363   C  CA  . ALA A 1 68  ? 210.342 202.189 206.869 1.00 65.98  ? 68  ALA A CA  1 
ATOM   364   C  C   . ALA A 1 68  ? 211.340 202.225 208.020 1.00 62.82  ? 68  ALA A C   1 
ATOM   365   O  O   . ALA A 1 68  ? 211.554 203.268 208.634 1.00 66.05  ? 68  ALA A O   1 
ATOM   366   C  CB  . ALA A 1 68  ? 209.588 203.509 206.766 1.00 63.54  ? 68  ALA A CB  1 
ATOM   367   N  N   . GLU A 1 69  ? 211.967 201.078 208.306 1.00 57.64  ? 69  GLU A N   1 
ATOM   368   C  CA  . GLU A 1 69  ? 212.998 200.884 209.326 1.00 56.34  ? 69  GLU A CA  1 
ATOM   369   C  C   . GLU A 1 69  ? 212.772 201.718 210.583 1.00 57.96  ? 69  GLU A C   1 
ATOM   370   O  O   . GLU A 1 69  ? 213.572 202.613 210.881 1.00 57.76  ? 69  GLU A O   1 
ATOM   371   C  CB  . GLU A 1 69  ? 214.378 201.199 208.747 1.00 59.78  ? 69  GLU A CB  1 
ATOM   372   C  CG  . GLU A 1 69  ? 215.504 200.396 209.380 1.00 64.33  ? 69  GLU A CG  1 
ATOM   373   C  CD  . GLU A 1 69  ? 216.797 200.480 208.595 1.00 65.16  ? 69  GLU A CD  1 
ATOM   374   O  OE1 . GLU A 1 69  ? 217.218 201.607 208.257 1.00 60.83  ? 69  GLU A OE1 1 
ATOM   375   O  OE2 . GLU A 1 69  ? 217.392 199.419 208.314 1.00 63.98  ? 69  GLU A OE2 1 
ATOM   376   N  N   . PRO A 1 70  ? 211.712 201.465 211.343 1.00 53.20  ? 70  PRO A N   1 
ATOM   377   C  CA  . PRO A 1 70  ? 211.476 202.228 212.570 1.00 52.51  ? 70  PRO A CA  1 
ATOM   378   C  C   . PRO A 1 70  ? 212.391 201.761 213.694 1.00 45.86  ? 70  PRO A C   1 
ATOM   379   O  O   . PRO A 1 70  ? 213.057 200.729 213.610 1.00 48.20  ? 70  PRO A O   1 
ATOM   380   C  CB  . PRO A 1 70  ? 210.011 201.924 212.886 1.00 49.73  ? 70  PRO A CB  1 
ATOM   381   C  CG  . PRO A 1 70  ? 209.835 200.539 212.389 1.00 43.97  ? 70  PRO A CG  1 
ATOM   382   C  CD  . PRO A 1 70  ? 210.690 200.424 211.148 1.00 46.76  ? 70  PRO A CD  1 
ATOM   383   N  N   . ARG A 1 71  ? 212.407 202.549 214.767 1.00 37.89  ? 71  ARG A N   1 
ATOM   384   C  CA  . ARG A 1 71  ? 213.263 202.270 215.919 1.00 39.19  ? 71  ARG A CA  1 
ATOM   385   C  C   . ARG A 1 71  ? 212.539 201.380 216.931 1.00 44.36  ? 71  ARG A C   1 
ATOM   386   O  O   . ARG A 1 71  ? 212.295 201.750 218.078 1.00 44.27  ? 71  ARG A O   1 
ATOM   387   C  CB  . ARG A 1 71  ? 213.730 203.572 216.557 1.00 32.89  ? 71  ARG A CB  1 
ATOM   388   C  CG  . ARG A 1 71  ? 214.939 204.189 215.878 1.00 37.29  ? 71  ARG A CG  1 
ATOM   389   C  CD  . ARG A 1 71  ? 215.056 205.676 216.163 1.00 36.84  ? 71  ARG A CD  1 
ATOM   390   N  NE  . ARG A 1 71  ? 213.890 206.421 215.704 1.00 42.75  ? 71  ARG A NE  1 
ATOM   391   C  CZ  . ARG A 1 71  ? 213.194 207.260 216.457 1.00 42.72  ? 71  ARG A CZ  1 
ATOM   392   N  NH1 . ARG A 1 71  ? 213.507 207.471 217.725 1.00 41.45  ? 71  ARG A NH1 1 
ATOM   393   N  NH2 . ARG A 1 71  ? 212.161 207.905 215.925 1.00 41.38  ? 71  ARG A NH2 1 
ATOM   394   N  N   . PHE A 1 72  ? 212.176 200.183 216.469 1.00 35.13  ? 72  PHE A N   1 
ATOM   395   C  CA  . PHE A 1 72  ? 211.660 199.134 217.344 1.00 30.14  ? 72  PHE A CA  1 
ATOM   396   C  C   . PHE A 1 72  ? 212.734 198.121 217.716 1.00 32.17  ? 72  PHE A C   1 
ATOM   397   O  O   . PHE A 1 72  ? 213.016 197.903 218.894 1.00 29.05  ? 72  PHE A O   1 
ATOM   398   C  CB  . PHE A 1 72  ? 210.492 198.382 216.697 1.00 25.75  ? 72  PHE A CB  1 
ATOM   399   C  CG  . PHE A 1 72  ? 209.339 199.239 216.298 1.00 28.81  ? 72  PHE A CG  1 
ATOM   400   C  CD1 . PHE A 1 72  ? 209.226 200.545 216.730 1.00 23.42  ? 72  PHE A CD1 1 
ATOM   401   C  CD2 . PHE A 1 72  ? 208.330 198.704 215.525 1.00 32.78  ? 72  PHE A CD2 1 
ATOM   402   C  CE1 . PHE A 1 72  ? 208.149 201.307 216.363 1.00 31.34  ? 72  PHE A CE1 1 
ATOM   403   C  CE2 . PHE A 1 72  ? 207.255 199.459 215.160 1.00 32.99  ? 72  PHE A CE2 1 
ATOM   404   C  CZ  . PHE A 1 72  ? 207.162 200.759 215.581 1.00 34.14  ? 72  PHE A CZ  1 
ATOM   405   N  N   . GLY A 1 73  ? 213.324 197.482 216.731 1.00 33.01  ? 73  GLY A N   1 
ATOM   406   C  CA  . GLY A 1 73  ? 214.166 196.331 217.000 1.00 28.54  ? 73  GLY A CA  1 
ATOM   407   C  C   . GLY A 1 73  ? 213.348 195.079 217.170 1.00 23.18  ? 73  GLY A C   1 
ATOM   408   O  O   . GLY A 1 73  ? 213.481 194.141 216.387 1.00 43.51  ? 73  GLY A O   1 
ATOM   409   N  N   . THR A 1 74  ? 212.493 195.055 218.192 1.00 0.00   ? 74  THR A N   1 
ATOM   410   C  CA  . THR A 1 74  ? 211.502 193.997 218.376 1.00 9.28   ? 74  THR A CA  1 
ATOM   411   C  C   . THR A 1 74  ? 212.159 192.624 218.472 1.00 14.26  ? 74  THR A C   1 
ATOM   412   O  O   . THR A 1 74  ? 211.600 191.619 218.028 1.00 22.22  ? 74  THR A O   1 
ATOM   413   C  CB  . THR A 1 74  ? 210.472 194.018 217.248 1.00 21.51  ? 74  THR A CB  1 
ATOM   414   O  OG1 . THR A 1 74  ? 209.997 195.353 217.069 1.00 27.03  ? 74  THR A OG1 1 
ATOM   415   C  CG2 . THR A 1 74  ? 209.293 193.171 217.619 1.00 27.50  ? 74  THR A CG2 1 
ATOM   416   N  N   . ALA A 1 75  ? 213.358 192.575 219.051 1.00 15.61  ? 75  ALA A N   1 
ATOM   417   C  CA  . ALA A 1 75  ? 214.147 191.351 219.095 1.00 22.84  ? 75  ALA A CA  1 
ATOM   418   C  C   . ALA A 1 75  ? 213.396 190.223 219.788 1.00 35.00  ? 75  ALA A C   1 
ATOM   419   O  O   . ALA A 1 75  ? 213.123 190.299 220.989 1.00 41.32  ? 75  ALA A O   1 
ATOM   420   C  CB  . ALA A 1 75  ? 215.480 191.606 219.799 1.00 24.01  ? 75  ALA A CB  1 
ATOM   421   N  N   . VAL A 1 76  ? 213.062 189.173 219.041 1.00 36.82  ? 76  VAL A N   1 
ATOM   422   C  CA  . VAL A 1 76  ? 212.311 188.044 219.576 1.00 35.99  ? 76  VAL A CA  1 
ATOM   423   C  C   . VAL A 1 76  ? 213.280 187.062 220.209 1.00 37.71  ? 76  VAL A C   1 
ATOM   424   O  O   . VAL A 1 76  ? 214.424 186.921 219.773 1.00 35.43  ? 76  VAL A O   1 
ATOM   425   C  CB  . VAL A 1 76  ? 211.473 187.351 218.483 1.00 36.66  ? 76  VAL A CB  1 
ATOM   426   C  CG1 . VAL A 1 76  ? 210.292 188.199 218.111 1.00 31.00  ? 76  VAL A CG1 1 
ATOM   427   C  CG2 . VAL A 1 76  ? 212.327 187.036 217.277 1.00 38.97  ? 76  VAL A CG2 1 
ATOM   428   N  N   . LEU A 1 77  ? 212.817 186.363 221.238 1.00 41.31  ? 77  LEU A N   1 
ATOM   429   C  CA  . LEU A 1 77  ? 213.613 185.321 221.868 1.00 46.44  ? 77  LEU A CA  1 
ATOM   430   C  C   . LEU A 1 77  ? 213.227 183.960 221.308 1.00 50.49  ? 77  LEU A C   1 
ATOM   431   O  O   . LEU A 1 77  ? 212.048 183.590 221.308 1.00 50.38  ? 77  LEU A O   1 
ATOM   432   C  CB  . LEU A 1 77  ? 213.446 185.331 223.389 1.00 47.83  ? 77  LEU A CB  1 
ATOM   433   C  CG  . LEU A 1 77  ? 214.009 186.524 224.167 1.00 51.92  ? 77  LEU A CG  1 
ATOM   434   C  CD1 . LEU A 1 77  ? 213.088 187.724 224.138 1.00 49.11  ? 77  LEU A CD1 1 
ATOM   435   C  CD2 . LEU A 1 77  ? 214.328 186.127 225.594 1.00 54.72  ? 77  LEU A CD2 1 
ATOM   436   N  N   . GLU A 1 78  ? 214.223 183.226 220.826 1.00 78.21  ? 78  GLU A N   1 
ATOM   437   C  CA  . GLU A 1 78  ? 214.029 181.860 220.377 1.00 77.25  ? 78  GLU A CA  1 
ATOM   438   C  C   . GLU A 1 78  ? 213.930 180.926 221.580 1.00 79.35  ? 78  GLU A C   1 
ATOM   439   O  O   . GLU A 1 78  ? 214.198 181.308 222.722 1.00 79.62  ? 78  GLU A O   1 
ATOM   440   C  CB  . GLU A 1 78  ? 215.173 181.437 219.458 1.00 77.62  ? 78  GLU A CB  1 
ATOM   441   C  CG  . GLU A 1 78  ? 215.664 182.545 218.538 1.00 78.98  ? 78  GLU A CG  1 
ATOM   442   C  CD  . GLU A 1 78  ? 217.026 182.252 217.939 1.00 79.31  ? 78  GLU A CD  1 
ATOM   443   O  OE1 . GLU A 1 78  ? 217.164 181.224 217.243 1.00 79.39  ? 78  GLU A OE1 1 
ATOM   444   O  OE2 . GLU A 1 78  ? 217.958 183.054 218.159 1.00 76.10  ? 78  GLU A OE2 1 
ATOM   445   N  N   . GLU A 1 79  ? 213.532 179.680 221.313 1.00 91.77  ? 79  GLU A N   1 
ATOM   446   C  CA  . GLU A 1 79  ? 213.448 178.696 222.387 1.00 94.89  ? 79  GLU A CA  1 
ATOM   447   C  C   . GLU A 1 79  ? 214.818 178.435 223.000 1.00 96.23  ? 79  GLU A C   1 
ATOM   448   O  O   . GLU A 1 79  ? 214.932 178.206 224.210 1.00 93.85  ? 79  GLU A O   1 
ATOM   449   C  CB  . GLU A 1 79  ? 212.832 177.397 221.871 1.00 91.22  ? 79  GLU A CB  1 
ATOM   450   C  CG  . GLU A 1 79  ? 211.810 176.789 222.817 1.00 90.19  ? 79  GLU A CG  1 
ATOM   451   C  CD  . GLU A 1 79  ? 210.838 175.864 222.116 1.00 90.42  ? 79  GLU A CD  1 
ATOM   452   O  OE1 . GLU A 1 79  ? 211.258 175.163 221.172 1.00 90.47  ? 79  GLU A OE1 1 
ATOM   453   O  OE2 . GLU A 1 79  ? 209.653 175.838 222.509 1.00 93.76  ? 79  GLU A OE2 1 
ATOM   454   N  N   . LYS A 1 80  ? 215.871 178.462 222.179 1.00 99.86  ? 80  LYS A N   1 
ATOM   455   C  CA  . LYS A 1 80  ? 217.223 178.338 222.712 1.00 99.28  ? 80  LYS A CA  1 
ATOM   456   C  C   . LYS A 1 80  ? 217.591 179.553 223.557 1.00 97.34  ? 80  LYS A C   1 
ATOM   457   O  O   . LYS A 1 80  ? 218.300 179.426 224.562 1.00 97.78  ? 80  LYS A O   1 
ATOM   458   C  CB  . LYS A 1 80  ? 218.221 178.136 221.568 1.00 99.80  ? 80  LYS A CB  1 
ATOM   459   C  CG  . LYS A 1 80  ? 219.189 179.289 221.342 1.00 98.13  ? 80  LYS A CG  1 
ATOM   460   C  CD  . LYS A 1 80  ? 219.875 179.181 219.991 1.00 99.41  ? 80  LYS A CD  1 
ATOM   461   C  CE  . LYS A 1 80  ? 220.816 180.351 219.757 1.00 98.13  ? 80  LYS A CE  1 
ATOM   462   N  NZ  . LYS A 1 80  ? 221.331 180.380 218.361 1.00 98.18  ? 80  LYS A NZ  1 
ATOM   463   N  N   . ASP A 1 81  ? 217.114 180.737 223.169 1.00 93.52  ? 81  ASP A N   1 
ATOM   464   C  CA  . ASP A 1 81  ? 217.317 181.938 223.966 1.00 95.57  ? 81  ASP A CA  1 
ATOM   465   C  C   . ASP A 1 81  ? 216.296 182.072 225.086 1.00 95.11  ? 81  ASP A C   1 
ATOM   466   O  O   . ASP A 1 81  ? 216.477 182.913 225.972 1.00 95.36  ? 81  ASP A O   1 
ATOM   467   C  CB  . ASP A 1 81  ? 217.273 183.177 223.071 1.00 93.72  ? 81  ASP A CB  1 
ATOM   468   C  CG  . ASP A 1 81  ? 218.501 183.300 222.189 1.00 94.55  ? 81  ASP A CG  1 
ATOM   469   O  OD1 . ASP A 1 81  ? 219.626 183.294 222.730 1.00 95.27  ? 81  ASP A OD1 1 
ATOM   470   O  OD2 . ASP A 1 81  ? 218.342 183.401 220.955 1.00 95.09  ? 81  ASP A OD2 1 
ATOM   471   N  N   . LEU A 1 82  ? 215.231 181.269 225.061 1.00 95.17  ? 82  LEU A N   1 
ATOM   472   C  CA  . LEU A 1 82  ? 214.266 181.276 226.153 1.00 97.28  ? 82  LEU A CA  1 
ATOM   473   C  C   . LEU A 1 82  ? 214.897 180.754 227.438 1.00 99.78  ? 82  LEU A C   1 
ATOM   474   O  O   . LEU A 1 82  ? 214.812 181.395 228.492 1.00 94.87  ? 82  LEU A O   1 
ATOM   475   C  CB  . LEU A 1 82  ? 213.051 180.430 225.776 1.00 97.57  ? 82  LEU A CB  1 
ATOM   476   C  CG  . LEU A 1 82  ? 211.734 181.133 225.454 1.00 100.13 ? 82  LEU A CG  1 
ATOM   477   C  CD1 . LEU A 1 82  ? 210.579 180.183 225.691 1.00 99.72  ? 82  LEU A CD1 1 
ATOM   478   C  CD2 . LEU A 1 82  ? 211.563 182.393 226.264 1.00 95.61  ? 82  LEU A CD2 1 
ATOM   479   N  N   . ALA A 1 83  ? 215.543 179.592 227.364 1.00 117.68 ? 83  ALA A N   1 
ATOM   480   C  CA  . ALA A 1 83  ? 216.156 178.990 228.539 1.00 117.86 ? 83  ALA A CA  1 
ATOM   481   C  C   . ALA A 1 83  ? 217.446 179.717 228.894 1.00 116.33 ? 83  ALA A C   1 
ATOM   482   O  O   . ALA A 1 83  ? 218.246 180.052 228.015 1.00 115.54 ? 83  ALA A O   1 
ATOM   483   C  CB  . ALA A 1 83  ? 216.434 177.509 228.290 1.00 116.93 ? 83  ALA A CB  1 
ATOM   484   N  N   . GLY A 1 84  ? 217.648 179.955 230.185 1.00 99.62  ? 84  GLY A N   1 
ATOM   485   C  CA  . GLY A 1 84  ? 218.822 180.652 230.661 1.00 98.86  ? 84  GLY A CA  1 
ATOM   486   C  C   . GLY A 1 84  ? 218.650 182.160 230.650 1.00 100.44 ? 84  GLY A C   1 
ATOM   487   O  O   . GLY A 1 84  ? 217.684 182.714 230.119 1.00 103.42 ? 84  GLY A O   1 
ATOM   488   N  N   . LEU A 1 85  ? 219.616 182.831 231.250 1.00 89.37  ? 85  LEU A N   1 
ATOM   489   C  CA  . LEU A 1 85  ? 219.595 184.285 231.361 1.00 89.07  ? 85  LEU A CA  1 
ATOM   490   C  C   . LEU A 1 85  ? 220.874 184.926 230.844 1.00 89.09  ? 85  LEU A C   1 
ATOM   491   O  O   . LEU A 1 85  ? 220.814 186.002 230.244 1.00 89.77  ? 85  LEU A O   1 
ATOM   492   C  CB  . LEU A 1 85  ? 219.320 184.665 232.842 1.00 88.97  ? 85  LEU A CB  1 
ATOM   493   C  CG  . LEU A 1 85  ? 219.215 186.079 233.434 1.00 88.78  ? 85  LEU A CG  1 
ATOM   494   C  CD1 . LEU A 1 85  ? 218.798 185.962 234.890 1.00 88.82  ? 85  LEU A CD1 1 
ATOM   495   C  CD2 . LEU A 1 85  ? 220.504 186.877 233.365 1.00 87.66  ? 85  LEU A CD2 1 
ATOM   496   N  N   . ALA A 1 86  ? 222.029 184.286 231.050 1.00 86.69  ? 86  ALA A N   1 
ATOM   497   C  CA  . ALA A 1 86  ? 223.286 184.842 230.559 1.00 84.61  ? 86  ALA A CA  1 
ATOM   498   C  C   . ALA A 1 86  ? 223.331 184.861 229.036 1.00 86.52  ? 86  ALA A C   1 
ATOM   499   O  O   . ALA A 1 86  ? 223.810 185.828 228.431 1.00 86.62  ? 86  ALA A O   1 
ATOM   500   C  CB  . ALA A 1 86  ? 224.465 184.048 231.121 1.00 84.37  ? 86  ALA A CB  1 
ATOM   501   N  N   . ASP A 1 87  ? 222.840 183.796 228.398 1.00 104.96 ? 87  ASP A N   1 
ATOM   502   C  CA  . ASP A 1 87  ? 222.831 183.750 226.940 1.00 106.03 ? 87  ASP A CA  1 
ATOM   503   C  C   . ASP A 1 87  ? 221.975 184.868 226.362 1.00 105.35 ? 87  ASP A C   1 
ATOM   504   O  O   . ASP A 1 87  ? 222.355 185.503 225.371 1.00 103.48 ? 87  ASP A O   1 
ATOM   505   C  CB  . ASP A 1 87  ? 222.326 182.389 226.461 1.00 104.36 ? 87  ASP A CB  1 
ATOM   506   C  CG  . ASP A 1 87  ? 221.098 181.923 227.219 1.00 104.94 ? 87  ASP A CG  1 
ATOM   507   O  OD1 . ASP A 1 87  ? 221.232 181.561 228.408 1.00 105.96 ? 87  ASP A OD1 1 
ATOM   508   O  OD2 . ASP A 1 87  ? 219.999 181.919 226.627 1.00 105.72 ? 87  ASP A OD2 1 
ATOM   509   N  N   . ALA A 1 88  ? 220.816 185.123 226.973 1.00 100.94 ? 88  ALA A N   1 
ATOM   510   C  CA  . ALA A 1 88  ? 219.918 186.154 226.467 1.00 100.73 ? 88  ALA A CA  1 
ATOM   511   C  C   . ALA A 1 88  ? 220.594 187.518 226.467 1.00 98.83  ? 88  ALA A C   1 
ATOM   512   O  O   . ALA A 1 88  ? 220.578 188.230 225.456 1.00 97.33  ? 88  ALA A O   1 
ATOM   513   C  CB  . ALA A 1 88  ? 218.635 186.185 227.298 1.00 98.59  ? 88  ALA A CB  1 
ATOM   514   N  N   . ASN A 1 89  ? 221.223 187.891 227.584 1.00 95.88  ? 89  ASN A N   1 
ATOM   515   C  CA  . ASN A 1 89  ? 221.852 189.205 227.643 1.00 96.08  ? 89  ASN A CA  1 
ATOM   516   C  C   . ASN A 1 89  ? 223.121 189.259 226.804 1.00 96.95  ? 89  ASN A C   1 
ATOM   517   O  O   . ASN A 1 89  ? 223.476 190.328 226.305 1.00 97.24  ? 89  ASN A O   1 
ATOM   518   C  CB  . ASN A 1 89  ? 222.157 189.604 229.088 1.00 95.00  ? 89  ASN A CB  1 
ATOM   519   C  CG  . ASN A 1 89  ? 222.793 188.490 229.881 1.00 95.61  ? 89  ASN A CG  1 
ATOM   520   O  OD1 . ASN A 1 89  ? 223.978 188.199 229.724 1.00 97.68  ? 89  ASN A OD1 1 
ATOM   521   N  ND2 . ASN A 1 89  ? 222.012 187.863 230.746 1.00 95.80  ? 89  ASN A ND2 1 
ATOM   522   N  N   . ALA A 1 90  ? 223.811 188.130 226.624 1.00 95.84  ? 90  ALA A N   1 
ATOM   523   C  CA  . ALA A 1 90  ? 224.974 188.122 225.739 1.00 96.47  ? 90  ALA A CA  1 
ATOM   524   C  C   . ALA A 1 90  ? 224.567 188.400 224.296 1.00 95.15  ? 90  ALA A C   1 
ATOM   525   O  O   . ALA A 1 90  ? 225.166 189.246 223.613 1.00 94.72  ? 90  ALA A O   1 
ATOM   526   C  CB  . ALA A 1 90  ? 225.706 186.785 225.848 1.00 96.30  ? 90  ALA A CB  1 
ATOM   527   N  N   . GLU A 1 91  ? 223.534 187.702 223.815 1.00 92.20  ? 91  GLU A N   1 
ATOM   528   C  CA  . GLU A 1 91  ? 223.031 187.982 222.474 1.00 94.20  ? 91  GLU A CA  1 
ATOM   529   C  C   . GLU A 1 91  ? 222.510 189.409 222.382 1.00 93.85  ? 91  GLU A C   1 
ATOM   530   O  O   . GLU A 1 91  ? 222.726 190.094 221.375 1.00 96.10  ? 91  GLU A O   1 
ATOM   531   C  CB  . GLU A 1 91  ? 221.933 186.988 222.083 1.00 95.41  ? 91  GLU A CB  1 
ATOM   532   C  CG  . GLU A 1 91  ? 222.198 185.505 222.376 1.00 94.18  ? 91  GLU A CG  1 
ATOM   533   C  CD  . GLU A 1 91  ? 223.317 184.873 221.555 1.00 92.83  ? 91  GLU A CD  1 
ATOM   534   O  OE1 . GLU A 1 91  ? 224.304 185.554 221.218 1.00 92.64  ? 91  GLU A OE1 1 
ATOM   535   O  OE2 . GLU A 1 91  ? 223.202 183.669 221.245 1.00 92.64  ? 91  GLU A OE2 1 
ATOM   536   N  N   . LEU A 1 92  ? 221.819 189.872 223.425 1.00 84.01  ? 92  LEU A N   1 
ATOM   537   C  CA  . LEU A 1 92  ? 221.312 191.238 223.439 1.00 82.79  ? 92  LEU A CA  1 
ATOM   538   C  C   . LEU A 1 92  ? 222.449 192.239 223.305 1.00 82.20  ? 92  LEU A C   1 
ATOM   539   O  O   . LEU A 1 92  ? 222.346 193.215 222.556 1.00 81.06  ? 92  LEU A O   1 
ATOM   540   C  CB  . LEU A 1 92  ? 220.524 191.478 224.726 1.00 85.50  ? 92  LEU A CB  1 
ATOM   541   C  CG  . LEU A 1 92  ? 219.626 192.709 224.785 1.00 85.12  ? 92  LEU A CG  1 
ATOM   542   C  CD1 . LEU A 1 92  ? 218.403 192.502 223.918 1.00 82.77  ? 92  LEU A CD1 1 
ATOM   543   C  CD2 . LEU A 1 92  ? 219.223 192.969 226.223 1.00 80.99  ? 92  LEU A CD2 1 
ATOM   544   N  N   . ASP A 1 93  ? 223.550 192.001 224.018 1.00 90.70  ? 93  ASP A N   1 
ATOM   545   C  CA  . ASP A 1 93  ? 224.722 192.858 223.900 1.00 93.10  ? 93  ASP A CA  1 
ATOM   546   C  C   . ASP A 1 93  ? 225.251 192.866 222.474 1.00 92.19  ? 93  ASP A C   1 
ATOM   547   O  O   . ASP A 1 93  ? 225.537 193.930 221.912 1.00 89.22  ? 93  ASP A O   1 
ATOM   548   C  CB  . ASP A 1 93  ? 225.812 192.387 224.864 1.00 93.05  ? 93  ASP A CB  1 
ATOM   549   C  CG  . ASP A 1 93  ? 225.545 192.793 226.296 1.00 93.18  ? 93  ASP A CG  1 
ATOM   550   O  OD1 . ASP A 1 93  ? 224.375 193.069 226.635 1.00 90.68  ? 93  ASP A OD1 1 
ATOM   551   O  OD2 . ASP A 1 93  ? 226.512 192.829 227.085 1.00 95.23  ? 93  ASP A OD2 1 
ATOM   552   N  N   . ARG A 1 94  ? 225.394 191.681 221.872 1.00 89.63  ? 94  ARG A N   1 
ATOM   553   C  CA  . ARG A 1 94  ? 226.001 191.629 220.544 1.00 86.11  ? 94  ARG A CA  1 
ATOM   554   C  C   . ARG A 1 94  ? 225.124 192.326 219.505 1.00 88.37  ? 94  ARG A C   1 
ATOM   555   O  O   . ARG A 1 94  ? 225.627 193.098 218.677 1.00 87.24  ? 94  ARG A O   1 
ATOM   556   C  CB  . ARG A 1 94  ? 226.316 190.183 220.145 1.00 84.49  ? 94  ARG A CB  1 
ATOM   557   C  CG  . ARG A 1 94  ? 225.241 189.436 219.376 1.00 85.08  ? 94  ARG A CG  1 
ATOM   558   C  CD  . ARG A 1 94  ? 225.385 187.938 219.573 1.00 87.74  ? 94  ARG A CD  1 
ATOM   559   N  NE  . ARG A 1 94  ? 224.413 187.168 218.805 1.00 87.93  ? 94  ARG A NE  1 
ATOM   560   C  CZ  . ARG A 1 94  ? 224.393 187.076 217.481 1.00 88.85  ? 94  ARG A CZ  1 
ATOM   561   N  NH1 . ARG A 1 94  ? 225.303 187.677 216.731 1.00 87.10  ? 94  ARG A NH1 1 
ATOM   562   N  NH2 . ARG A 1 94  ? 223.440 186.357 216.896 1.00 88.47  ? 94  ARG A NH2 1 
ATOM   563   N  N   . GLU A 1 95  ? 223.804 192.113 219.557 1.00 98.43  ? 95  GLU A N   1 
ATOM   564   C  CA  . GLU A 1 95  ? 222.940 192.792 218.597 1.00 96.85  ? 95  GLU A CA  1 
ATOM   565   C  C   . GLU A 1 95  ? 222.781 194.275 218.891 1.00 95.50  ? 95  GLU A C   1 
ATOM   566   O  O   . GLU A 1 95  ? 222.603 195.053 217.953 1.00 96.79  ? 95  GLU A O   1 
ATOM   567   C  CB  . GLU A 1 95  ? 221.550 192.151 218.503 1.00 95.52  ? 95  GLU A CB  1 
ATOM   568   C  CG  . GLU A 1 95  ? 221.519 190.761 217.875 1.00 96.32  ? 95  GLU A CG  1 
ATOM   569   C  CD  . GLU A 1 95  ? 221.550 189.644 218.889 1.00 97.76  ? 95  GLU A CD  1 
ATOM   570   O  OE1 . GLU A 1 95  ? 220.744 189.696 219.839 1.00 97.78  ? 95  GLU A OE1 1 
ATOM   571   O  OE2 . GLU A 1 95  ? 222.369 188.715 218.740 1.00 97.07  ? 95  GLU A OE2 1 
ATOM   572   N  N   . VAL A 1 96  ? 222.857 194.693 220.156 1.00 77.14  ? 96  VAL A N   1 
ATOM   573   C  CA  . VAL A 1 96  ? 222.842 196.120 220.458 1.00 76.93  ? 96  VAL A CA  1 
ATOM   574   C  C   . VAL A 1 96  ? 224.075 196.791 219.871 1.00 80.15  ? 96  VAL A C   1 
ATOM   575   O  O   . VAL A 1 96  ? 223.995 197.870 219.272 1.00 77.02  ? 96  VAL A O   1 
ATOM   576   C  CB  . VAL A 1 96  ? 222.751 196.348 221.976 1.00 77.64  ? 96  VAL A CB  1 
ATOM   577   C  CG1 . VAL A 1 96  ? 223.367 197.685 222.329 1.00 80.16  ? 96  VAL A CG1 1 
ATOM   578   C  CG2 . VAL A 1 96  ? 221.311 196.279 222.442 1.00 74.60  ? 96  VAL A CG2 1 
ATOM   579   N  N   . ASP A 1 97  ? 225.241 196.166 220.048 1.00 85.99  ? 97  ASP A N   1 
ATOM   580   C  CA  . ASP A 1 97  ? 226.460 196.723 219.475 1.00 85.12  ? 97  ASP A CA  1 
ATOM   581   C  C   . ASP A 1 97  ? 226.371 196.772 217.957 1.00 85.60  ? 97  ASP A C   1 
ATOM   582   O  O   . ASP A 1 97  ? 226.767 197.767 217.338 1.00 85.77  ? 97  ASP A O   1 
ATOM   583   C  CB  . ASP A 1 97  ? 227.676 195.911 219.922 1.00 89.87  ? 97  ASP A CB  1 
ATOM   584   C  CG  . ASP A 1 97  ? 227.762 195.775 221.431 1.00 90.11  ? 97  ASP A CG  1 
ATOM   585   O  OD1 . ASP A 1 97  ? 227.087 196.550 222.139 1.00 88.69  ? 97  ASP A OD1 1 
ATOM   586   O  OD2 . ASP A 1 97  ? 228.506 194.893 221.909 1.00 88.18  ? 97  ASP A OD2 1 
ATOM   587   N  N   . ARG A 1 98  ? 225.830 195.716 217.341 1.00 88.03  ? 98  ARG A N   1 
ATOM   588   C  CA  . ARG A 1 98  ? 225.647 195.718 215.892 1.00 88.49  ? 98  ARG A CA  1 
ATOM   589   C  C   . ARG A 1 98  ? 224.721 196.844 215.449 1.00 88.85  ? 98  ARG A C   1 
ATOM   590   O  O   . ARG A 1 98  ? 224.995 197.530 214.457 1.00 90.03  ? 98  ARG A O   1 
ATOM   591   C  CB  . ARG A 1 98  ? 225.098 194.368 215.435 1.00 86.42  ? 98  ARG A CB  1 
ATOM   592   C  CG  . ARG A 1 98  ? 225.507 193.973 214.030 1.00 86.54  ? 98  ARG A CG  1 
ATOM   593   C  CD  . ARG A 1 98  ? 224.904 192.634 213.647 1.00 88.77  ? 98  ARG A CD  1 
ATOM   594   N  NE  . ARG A 1 98  ? 225.423 192.148 212.375 1.00 89.54  ? 98  ARG A NE  1 
ATOM   595   C  CZ  . ARG A 1 98  ? 225.156 190.954 211.865 1.00 90.85  ? 98  ARG A CZ  1 
ATOM   596   N  NH1 . ARG A 1 98  ? 224.377 190.091 212.498 1.00 90.91  ? 98  ARG A NH1 1 
ATOM   597   N  NH2 . ARG A 1 98  ? 225.685 190.616 210.693 1.00 87.56  ? 98  ARG A NH2 1 
ATOM   598   N  N   . LEU A 1 99  ? 223.621 197.050 216.174 1.00 82.73  ? 99  LEU A N   1 
ATOM   599   C  CA  . LEU A 1 99  ? 222.666 198.093 215.819 1.00 82.15  ? 99  LEU A CA  1 
ATOM   600   C  C   . LEU A 1 99  ? 223.289 199.477 215.938 1.00 80.28  ? 99  LEU A C   1 
ATOM   601   O  O   . LEU A 1 99  ? 223.182 200.298 215.019 1.00 79.15  ? 99  LEU A O   1 
ATOM   602   C  CB  . LEU A 1 99  ? 221.433 197.983 216.715 1.00 82.49  ? 99  LEU A CB  1 
ATOM   603   C  CG  . LEU A 1 99  ? 220.499 199.188 216.836 1.00 79.40  ? 99  LEU A CG  1 
ATOM   604   C  CD1 . LEU A 1 99  ? 219.966 199.650 215.484 1.00 79.04  ? 99  LEU A CD1 1 
ATOM   605   C  CD2 . LEU A 1 99  ? 219.371 198.857 217.787 1.00 75.92  ? 99  LEU A CD2 1 
ATOM   606   N  N   . LEU A 1 100 ? 223.940 199.758 217.068 1.00 74.86  ? 100 LEU A N   1 
ATOM   607   C  CA  . LEU A 1 100 ? 224.532 201.077 217.260 1.00 75.95  ? 100 LEU A CA  1 
ATOM   608   C  C   . LEU A 1 100 ? 225.698 201.319 216.312 1.00 78.12  ? 100 LEU A C   1 
ATOM   609   O  O   . LEU A 1 100 ? 225.957 202.468 215.937 1.00 74.99  ? 100 LEU A O   1 
ATOM   610   C  CB  . LEU A 1 100 ? 224.964 201.269 218.715 1.00 77.26  ? 100 LEU A CB  1 
ATOM   611   C  CG  . LEU A 1 100 ? 223.873 201.710 219.701 1.00 74.52  ? 100 LEU A CG  1 
ATOM   612   C  CD1 . LEU A 1 100 ? 223.210 202.983 219.194 1.00 73.70  ? 100 LEU A CD1 1 
ATOM   613   C  CD2 . LEU A 1 100 ? 222.829 200.641 219.968 1.00 75.66  ? 100 LEU A CD2 1 
ATOM   614   N  N   . ALA A 1 101 ? 226.413 200.265 215.911 1.00 95.02  ? 101 ALA A N   1 
ATOM   615   C  CA  . ALA A 1 101 ? 227.397 200.421 214.846 1.00 94.62  ? 101 ALA A CA  1 
ATOM   616   C  C   . ALA A 1 101 ? 226.716 200.749 213.524 1.00 96.02  ? 101 ALA A C   1 
ATOM   617   O  O   . ALA A 1 101 ? 227.200 201.589 212.757 1.00 96.72  ? 101 ALA A O   1 
ATOM   618   C  CB  . ALA A 1 101 ? 228.241 199.153 214.721 1.00 92.38  ? 101 ALA A CB  1 
ATOM   619   N  N   . ARG A 1 102 ? 225.588 200.094 213.243 1.00 94.62  ? 102 ARG A N   1 
ATOM   620   C  CA  . ARG A 1 102 ? 224.840 200.364 212.021 1.00 93.77  ? 102 ARG A CA  1 
ATOM   621   C  C   . ARG A 1 102 ? 224.125 201.708 212.072 1.00 92.24  ? 102 ARG A C   1 
ATOM   622   O  O   . ARG A 1 102 ? 224.044 202.402 211.052 1.00 92.48  ? 102 ARG A O   1 
ATOM   623   C  CB  . ARG A 1 102 ? 223.842 199.232 211.769 1.00 94.01  ? 102 ARG A CB  1 
ATOM   624   C  CG  . ARG A 1 102 ? 222.610 199.624 210.971 1.00 95.68  ? 102 ARG A CG  1 
ATOM   625   C  CD  . ARG A 1 102 ? 221.691 198.430 210.786 1.00 94.96  ? 102 ARG A CD  1 
ATOM   626   N  NE  . ARG A 1 102 ? 221.619 197.614 211.992 1.00 94.21  ? 102 ARG A NE  1 
ATOM   627   C  CZ  . ARG A 1 102 ? 221.452 196.299 211.998 1.00 94.32  ? 102 ARG A CZ  1 
ATOM   628   N  NH1 . ARG A 1 102 ? 221.342 195.611 210.873 1.00 94.58  ? 102 ARG A NH1 1 
ATOM   629   N  NH2 . ARG A 1 102 ? 221.398 195.657 213.161 1.00 92.26  ? 102 ARG A NH2 1 
ATOM   630   N  N   . ARG A 1 103 ? 223.620 202.100 213.241 1.00 76.66  ? 103 ARG A N   1 
ATOM   631   C  CA  . ARG A 1 103 ? 222.911 203.366 213.420 1.00 76.98  ? 103 ARG A CA  1 
ATOM   632   C  C   . ARG A 1 103 ? 223.555 204.120 214.575 1.00 77.76  ? 103 ARG A C   1 
ATOM   633   O  O   . ARG A 1 103 ? 223.057 204.089 215.709 1.00 76.76  ? 103 ARG A O   1 
ATOM   634   C  CB  . ARG A 1 103 ? 221.421 203.137 213.678 1.00 74.17  ? 103 ARG A CB  1 
ATOM   635   C  CG  . ARG A 1 103 ? 220.524 204.269 213.206 1.00 71.52  ? 103 ARG A CG  1 
ATOM   636   C  CD  . ARG A 1 103 ? 219.060 203.864 213.250 1.00 72.03  ? 103 ARG A CD  1 
ATOM   637   N  NE  . ARG A 1 103 ? 218.869 202.457 212.924 1.00 70.67  ? 103 ARG A NE  1 
ATOM   638   C  CZ  . ARG A 1 103 ? 217.691 201.896 212.687 1.00 71.36  ? 103 ARG A CZ  1 
ATOM   639   N  NH1 . ARG A 1 103 ? 216.571 202.597 212.731 1.00 73.59  ? 103 ARG A NH1 1 
ATOM   640   N  NH2 . ARG A 1 103 ? 217.635 200.599 212.399 1.00 72.32  ? 103 ARG A NH2 1 
ATOM   641   N  N   . PRO A 1 104 ? 224.678 204.809 214.326 1.00 72.18  ? 104 PRO A N   1 
ATOM   642   C  CA  . PRO A 1 104 ? 225.354 205.592 215.369 1.00 68.00  ? 104 PRO A CA  1 
ATOM   643   C  C   . PRO A 1 104 ? 224.725 206.965 215.596 1.00 68.49  ? 104 PRO A C   1 
ATOM   644   O  O   . PRO A 1 104 ? 225.417 207.983 215.664 1.00 67.96  ? 104 PRO A O   1 
ATOM   645   C  CB  . PRO A 1 104 ? 226.784 205.703 214.832 1.00 70.07  ? 104 PRO A CB  1 
ATOM   646   C  CG  . PRO A 1 104 ? 226.611 205.712 213.352 1.00 71.64  ? 104 PRO A CG  1 
ATOM   647   C  CD  . PRO A 1 104 ? 225.407 204.852 213.045 1.00 69.96  ? 104 PRO A CD  1 
ATOM   648   N  N   . ASP A 1 105 ? 223.397 206.992 215.714 1.00 65.00  ? 105 ASP A N   1 
ATOM   649   C  CA  . ASP A 1 105 ? 222.650 208.224 215.934 1.00 65.73  ? 105 ASP A CA  1 
ATOM   650   C  C   . ASP A 1 105 ? 221.607 208.044 217.029 1.00 64.53  ? 105 ASP A C   1 
ATOM   651   O  O   . ASP A 1 105 ? 220.602 208.757 217.058 1.00 63.01  ? 105 ASP A O   1 
ATOM   652   C  CB  . ASP A 1 105 ? 221.988 208.700 214.641 1.00 61.82  ? 105 ASP A CB  1 
ATOM   653   C  CG  . ASP A 1 105 ? 222.940 208.696 213.463 1.00 62.08  ? 105 ASP A CG  1 
ATOM   654   O  OD1 . ASP A 1 105 ? 223.703 209.673 213.312 1.00 61.68  ? 105 ASP A OD1 1 
ATOM   655   O  OD2 . ASP A 1 105 ? 222.924 207.718 212.687 1.00 60.52  ? 105 ASP A OD2 1 
ATOM   656   N  N   . ILE A 1 106 ? 221.831 207.094 217.932 1.00 51.40  ? 106 ILE A N   1 
ATOM   657   C  CA  . ILE A 1 106 ? 220.916 206.799 219.029 1.00 46.77  ? 106 ILE A CA  1 
ATOM   658   C  C   . ILE A 1 106 ? 221.646 207.074 220.336 1.00 47.57  ? 106 ILE A C   1 
ATOM   659   O  O   . ILE A 1 106 ? 222.735 206.536 220.568 1.00 48.84  ? 106 ILE A O   1 
ATOM   660   C  CB  . ILE A 1 106 ? 220.412 205.347 218.984 1.00 47.49  ? 106 ILE A CB  1 
ATOM   661   C  CG1 . ILE A 1 106 ? 219.836 204.999 217.608 1.00 48.67  ? 106 ILE A CG1 1 
ATOM   662   C  CG2 . ILE A 1 106 ? 219.382 205.107 220.071 1.00 52.55  ? 106 ILE A CG2 1 
ATOM   663   C  CD1 . ILE A 1 106 ? 218.906 206.047 217.035 1.00 51.78  ? 106 ILE A CD1 1 
ATOM   664   N  N   . ARG A 1 107 ? 221.049 207.909 221.187 1.00 56.47  ? 107 ARG A N   1 
ATOM   665   C  CA  . ARG A 1 107 ? 221.621 208.228 222.489 1.00 56.06  ? 107 ARG A CA  1 
ATOM   666   C  C   . ARG A 1 107 ? 220.808 207.631 223.631 1.00 62.38  ? 107 ARG A C   1 
ATOM   667   O  O   . ARG A 1 107 ? 221.354 206.899 224.460 1.00 63.97  ? 107 ARG A O   1 
ATOM   668   C  CB  . ARG A 1 107 ? 221.741 209.748 222.667 1.00 58.27  ? 107 ARG A CB  1 
ATOM   669   C  CG  . ARG A 1 107 ? 222.326 210.497 221.481 1.00 62.06  ? 107 ARG A CG  1 
ATOM   670   C  CD  . ARG A 1 107 ? 223.687 209.959 221.076 1.00 58.68  ? 107 ARG A CD  1 
ATOM   671   N  NE  . ARG A 1 107 ? 224.698 210.131 222.115 1.00 62.89  ? 107 ARG A NE  1 
ATOM   672   C  CZ  . ARG A 1 107 ? 225.134 211.299 222.569 1.00 64.52  ? 107 ARG A CZ  1 
ATOM   673   N  NH1 . ARG A 1 107 ? 224.701 212.445 222.069 1.00 63.01  ? 107 ARG A NH1 1 
ATOM   674   N  NH2 . ARG A 1 107 ? 226.039 211.318 223.544 1.00 63.72  ? 107 ARG A NH2 1 
ATOM   675   N  N   . GLN A 1 108 ? 219.509 207.925 223.699 1.00 54.17  ? 108 GLN A N   1 
ATOM   676   C  CA  . GLN A 1 108 ? 218.668 207.453 224.799 1.00 46.26  ? 108 GLN A CA  1 
ATOM   677   C  C   . GLN A 1 108 ? 218.072 206.095 224.435 1.00 46.24  ? 108 GLN A C   1 
ATOM   678   O  O   . GLN A 1 108 ? 216.924 205.970 224.005 1.00 50.70  ? 108 GLN A O   1 
ATOM   679   C  CB  . GLN A 1 108 ? 217.592 208.477 225.138 1.00 46.33  ? 108 GLN A CB  1 
ATOM   680   C  CG  . GLN A 1 108 ? 216.983 209.173 223.940 1.00 51.42  ? 108 GLN A CG  1 
ATOM   681   C  CD  . GLN A 1 108 ? 216.138 210.366 224.334 1.00 54.10  ? 108 GLN A CD  1 
ATOM   682   O  OE1 . GLN A 1 108 ? 215.700 210.478 225.478 1.00 51.33  ? 108 GLN A OE1 1 
ATOM   683   N  NE2 . GLN A 1 108 ? 215.901 211.263 223.385 1.00 55.04  ? 108 GLN A NE2 1 
ATOM   684   N  N   . LEU A 1 109 ? 218.875 205.053 224.629 1.00 39.71  ? 109 LEU A N   1 
ATOM   685   C  CA  . LEU A 1 109 ? 218.431 203.701 224.321 1.00 46.44  ? 109 LEU A CA  1 
ATOM   686   C  C   . LEU A 1 109 ? 217.347 203.256 225.298 1.00 51.02  ? 109 LEU A C   1 
ATOM   687   O  O   . LEU A 1 109 ? 217.316 203.670 226.459 1.00 51.14  ? 109 LEU A O   1 
ATOM   688   C  CB  . LEU A 1 109 ? 219.612 202.733 224.360 1.00 48.07  ? 109 LEU A CB  1 
ATOM   689   C  CG  . LEU A 1 109 ? 219.385 201.298 223.887 1.00 46.94  ? 109 LEU A CG  1 
ATOM   690   C  CD1 . LEU A 1 109 ? 218.837 201.286 222.477 1.00 39.23  ? 109 LEU A CD1 1 
ATOM   691   C  CD2 . LEU A 1 109 ? 220.680 200.514 223.952 1.00 44.43  ? 109 LEU A CD2 1 
ATOM   692   N  N   . PHE A 1 110 ? 216.448 202.402 224.812 1.00 33.18  ? 110 PHE A N   1 
ATOM   693   C  CA  . PHE A 1 110 ? 215.256 201.994 225.555 1.00 18.70  ? 110 PHE A CA  1 
ATOM   694   C  C   . PHE A 1 110 ? 215.072 200.487 225.417 1.00 12.82  ? 110 PHE A C   1 
ATOM   695   O  O   . PHE A 1 110 ? 214.526 200.012 224.418 1.00 15.97  ? 110 PHE A O   1 
ATOM   696   C  CB  . PHE A 1 110 ? 214.032 202.746 225.050 1.00 28.40  ? 110 PHE A CB  1 
ATOM   697   C  CG  . PHE A 1 110 ? 213.842 204.087 225.689 1.00 31.14  ? 110 PHE A CG  1 
ATOM   698   C  CD1 . PHE A 1 110 ? 213.803 204.218 227.063 1.00 25.69  ? 110 PHE A CD1 1 
ATOM   699   C  CD2 . PHE A 1 110 ? 213.746 205.224 224.913 1.00 27.12  ? 110 PHE A CD2 1 
ATOM   700   C  CE1 . PHE A 1 110 ? 213.630 205.455 227.644 1.00 25.55  ? 110 PHE A CE1 1 
ATOM   701   C  CE2 . PHE A 1 110 ? 213.587 206.460 225.493 1.00 25.76  ? 110 PHE A CE2 1 
ATOM   702   C  CZ  . PHE A 1 110 ? 213.527 206.577 226.858 1.00 21.63  ? 110 PHE A CZ  1 
ATOM   703   N  N   . LEU A 1 111 ? 215.521 199.736 226.422 1.00 19.12  ? 111 LEU A N   1 
ATOM   704   C  CA  . LEU A 1 111 ? 215.332 198.286 226.443 1.00 28.01  ? 111 LEU A CA  1 
ATOM   705   C  C   . LEU A 1 111 ? 213.969 197.990 227.060 1.00 23.91  ? 111 LEU A C   1 
ATOM   706   O  O   . LEU A 1 111 ? 213.832 197.695 228.249 1.00 22.33  ? 111 LEU A O   1 
ATOM   707   C  CB  . LEU A 1 111 ? 216.461 197.602 227.201 1.00 25.80  ? 111 LEU A CB  1 
ATOM   708   C  CG  . LEU A 1 111 ? 217.700 197.226 226.391 1.00 14.77  ? 111 LEU A CG  1 
ATOM   709   C  CD1 . LEU A 1 111 ? 218.435 198.458 225.924 1.00 17.50  ? 111 LEU A CD1 1 
ATOM   710   C  CD2 . LEU A 1 111 ? 218.614 196.354 227.221 1.00 29.06  ? 111 LEU A CD2 1 
ATOM   711   N  N   . VAL A 1 112 ? 212.939 198.076 226.218 1.00 14.08  ? 112 VAL A N   1 
ATOM   712   C  CA  . VAL A 1 112 ? 211.572 197.871 226.675 1.00 10.51  ? 112 VAL A CA  1 
ATOM   713   C  C   . VAL A 1 112 ? 211.376 196.419 227.082 1.00 15.88  ? 112 VAL A C   1 
ATOM   714   O  O   . VAL A 1 112 ? 211.788 195.493 226.372 1.00 16.85  ? 112 VAL A O   1 
ATOM   715   C  CB  . VAL A 1 112 ? 210.574 198.271 225.577 1.00 10.76  ? 112 VAL A CB  1 
ATOM   716   C  CG1 . VAL A 1 112 ? 209.153 198.063 226.058 1.00 12.34  ? 112 VAL A CG1 1 
ATOM   717   C  CG2 . VAL A 1 112 ? 210.798 199.708 225.154 1.00 18.37  ? 112 VAL A CG2 1 
ATOM   718   N  N   . GLY A 1 113 ? 210.747 196.212 228.235 1.00 32.35  ? 113 GLY A N   1 
ATOM   719   C  CA  . GLY A 1 113 ? 210.383 194.883 228.668 1.00 37.49  ? 113 GLY A CA  1 
ATOM   720   C  C   . GLY A 1 113 ? 209.136 194.391 227.966 1.00 32.32  ? 113 GLY A C   1 
ATOM   721   O  O   . GLY A 1 113 ? 208.549 195.066 227.122 1.00 34.15  ? 113 GLY A O   1 
ATOM   722   N  N   . SER A 1 114 ? 208.730 193.177 228.322 1.00 29.17  ? 114 SER A N   1 
ATOM   723   C  CA  . SER A 1 114 ? 207.532 192.586 227.743 1.00 36.52  ? 114 SER A CA  1 
ATOM   724   C  C   . SER A 1 114 ? 207.036 191.486 228.666 1.00 36.29  ? 114 SER A C   1 
ATOM   725   O  O   . SER A 1 114 ? 207.753 191.036 229.563 1.00 36.66  ? 114 SER A O   1 
ATOM   726   C  CB  . SER A 1 114 ? 207.798 192.032 226.341 1.00 38.38  ? 114 SER A CB  1 
ATOM   727   O  OG  . SER A 1 114 ? 207.808 193.069 225.379 1.00 29.51  ? 114 SER A OG  1 
ATOM   728   N  N   . CYS A 1 115 ? 205.785 191.068 228.444 1.00 37.57  ? 115 CYS A N   1 
ATOM   729   C  CA  . CYS A 1 115 ? 205.240 189.939 229.239 1.00 40.44  ? 115 CYS A CA  1 
ATOM   730   C  C   . CYS A 1 115 ? 206.200 188.762 229.107 1.00 44.60  ? 115 CYS A C   1 
ATOM   731   O  O   . CYS A 1 115 ? 206.625 188.263 230.157 1.00 45.88  ? 115 CYS A O   1 
ATOM   732   C  CB  . CYS A 1 115 ? 203.848 189.514 228.798 1.00 34.42  ? 115 CYS A CB  1 
ATOM   733   S  SG  . CYS A 1 115 ? 202.856 190.858 228.109 1.00 23.21  ? 115 CYS A SG  1 
ATOM   734   N  N   . PRO A 1 116 ? 206.603 188.289 227.903 1.00 42.23  ? 116 PRO A N   1 
ATOM   735   C  CA  . PRO A 1 116 ? 207.594 187.204 227.888 1.00 38.98  ? 116 PRO A CA  1 
ATOM   736   C  C   . PRO A 1 116 ? 208.842 187.562 228.666 1.00 38.91  ? 116 PRO A C   1 
ATOM   737   O  O   . PRO A 1 116 ? 209.276 186.792 229.528 1.00 44.58  ? 116 PRO A O   1 
ATOM   738   C  CB  . PRO A 1 116 ? 207.874 187.012 226.390 1.00 32.58  ? 116 PRO A CB  1 
ATOM   739   C  CG  . PRO A 1 116 ? 206.680 187.576 225.706 1.00 30.50  ? 116 PRO A CG  1 
ATOM   740   C  CD  . PRO A 1 116 ? 206.314 188.754 226.536 1.00 39.48  ? 116 PRO A CD  1 
ATOM   741   N  N   . SER A 1 117 ? 209.405 188.745 228.410 1.00 35.69  ? 117 SER A N   1 
ATOM   742   C  CA  . SER A 1 117 ? 210.620 189.162 229.099 1.00 42.67  ? 117 SER A CA  1 
ATOM   743   C  C   . SER A 1 117 ? 210.402 189.261 230.604 1.00 52.30  ? 117 SER A C   1 
ATOM   744   O  O   . SER A 1 117 ? 211.288 188.900 231.387 1.00 53.47  ? 117 SER A O   1 
ATOM   745   C  CB  . SER A 1 117 ? 211.104 190.494 228.535 1.00 38.20  ? 117 SER A CB  1 
ATOM   746   O  OG  . SER A 1 117 ? 210.564 191.585 229.257 1.00 36.15  ? 117 SER A OG  1 
ATOM   747   N  N   . GLU A 1 118 ? 209.236 189.753 231.030 1.00 63.94  ? 118 GLU A N   1 
ATOM   748   C  CA  . GLU A 1 118 ? 208.960 189.811 232.461 1.00 61.85  ? 118 GLU A CA  1 
ATOM   749   C  C   . GLU A 1 118 ? 208.856 188.419 233.069 1.00 65.50  ? 118 GLU A C   1 
ATOM   750   O  O   . GLU A 1 118 ? 209.345 188.189 234.181 1.00 68.27  ? 118 GLU A O   1 
ATOM   751   C  CB  . GLU A 1 118 ? 207.682 190.591 232.744 1.00 55.84  ? 118 GLU A CB  1 
ATOM   752   C  CG  . GLU A 1 118 ? 207.720 191.260 234.106 1.00 63.20  ? 118 GLU A CG  1 
ATOM   753   C  CD  . GLU A 1 118 ? 206.357 191.326 234.749 1.00 69.46  ? 118 GLU A CD  1 
ATOM   754   O  OE1 . GLU A 1 118 ? 206.176 192.094 235.716 1.00 65.93  ? 118 GLU A OE1 1 
ATOM   755   O  OE2 . GLU A 1 118 ? 205.466 190.591 234.283 1.00 69.39  ? 118 GLU A OE2 1 
ATOM   756   N  N   . VAL A 1 119 ? 208.209 187.481 232.374 1.00 63.68  ? 119 VAL A N   1 
ATOM   757   C  CA  . VAL A 1 119 ? 208.100 186.130 232.918 1.00 66.11  ? 119 VAL A CA  1 
ATOM   758   C  C   . VAL A 1 119 ? 209.476 185.479 233.011 1.00 65.45  ? 119 VAL A C   1 
ATOM   759   O  O   . VAL A 1 119 ? 209.775 184.763 233.975 1.00 68.44  ? 119 VAL A O   1 
ATOM   760   C  CB  . VAL A 1 119 ? 207.118 185.287 232.087 1.00 65.60  ? 119 VAL A CB  1 
ATOM   761   C  CG1 . VAL A 1 119 ? 207.151 183.839 232.541 1.00 63.97  ? 119 VAL A CG1 1 
ATOM   762   C  CG2 . VAL A 1 119 ? 205.716 185.839 232.235 1.00 64.31  ? 119 VAL A CG2 1 
ATOM   763   N  N   . ILE A 1 120 ? 210.343 185.729 232.026 1.00 68.63  ? 120 ILE A N   1 
ATOM   764   C  CA  . ILE A 1 120 ? 211.733 185.301 232.145 1.00 72.52  ? 120 ILE A CA  1 
ATOM   765   C  C   . ILE A 1 120 ? 212.447 186.060 233.254 1.00 74.88  ? 120 ILE A C   1 
ATOM   766   O  O   . ILE A 1 120 ? 213.543 185.666 233.668 1.00 77.83  ? 120 ILE A O   1 
ATOM   767   C  CB  . ILE A 1 120 ? 212.479 185.480 230.806 1.00 74.86  ? 120 ILE A CB  1 
ATOM   768   C  CG1 . ILE A 1 120 ? 211.614 185.030 229.640 1.00 71.95  ? 120 ILE A CG1 1 
ATOM   769   C  CG2 . ILE A 1 120 ? 213.768 184.672 230.789 1.00 78.02  ? 120 ILE A CG2 1 
ATOM   770   C  CD1 . ILE A 1 120 ? 212.324 185.101 228.328 1.00 73.04  ? 120 ILE A CD1 1 
ATOM   771   N  N   . LYS A 1 121 ? 211.845 187.143 233.751 1.00 82.19  ? 121 LYS A N   1 
ATOM   772   C  CA  . LYS A 1 121 ? 212.470 188.036 234.723 1.00 84.62  ? 121 LYS A CA  1 
ATOM   773   C  C   . LYS A 1 121 ? 213.744 188.663 234.170 1.00 84.70  ? 121 LYS A C   1 
ATOM   774   O  O   . LYS A 1 121 ? 214.697 188.908 234.913 1.00 85.34  ? 121 LYS A O   1 
ATOM   775   C  CB  . LYS A 1 121 ? 212.755 187.321 236.048 1.00 85.15  ? 121 LYS A CB  1 
ATOM   776   C  CG  . LYS A 1 121 ? 211.590 187.327 237.021 1.00 85.25  ? 121 LYS A CG  1 
ATOM   777   C  CD  . LYS A 1 121 ? 212.068 187.113 238.447 1.00 86.89  ? 121 LYS A CD  1 
ATOM   778   C  CE  . LYS A 1 121 ? 212.822 188.327 238.962 1.00 84.73  ? 121 LYS A CE  1 
ATOM   779   N  NZ  . LYS A 1 121 ? 211.928 189.272 239.686 1.00 83.43  ? 121 LYS A NZ  1 
ATOM   780   N  N   . LEU A 1 122 ? 213.771 188.914 232.863 1.00 78.65  ? 122 LEU A N   1 
ATOM   781   C  CA  . LEU A 1 122 ? 214.913 189.570 232.244 1.00 81.53  ? 122 LEU A CA  1 
ATOM   782   C  C   . LEU A 1 122 ? 215.080 190.964 232.828 1.00 85.67  ? 122 LEU A C   1 
ATOM   783   O  O   . LEU A 1 122 ? 214.157 191.782 232.779 1.00 85.59  ? 122 LEU A O   1 
ATOM   784   C  CB  . LEU A 1 122 ? 214.723 189.642 230.730 1.00 81.09  ? 122 LEU A CB  1 
ATOM   785   C  CG  . LEU A 1 122 ? 215.955 189.377 229.863 1.00 81.11  ? 122 LEU A CG  1 
ATOM   786   C  CD1 . LEU A 1 122 ? 216.797 188.252 230.443 1.00 80.42  ? 122 LEU A CD1 1 
ATOM   787   C  CD2 . LEU A 1 122 ? 215.543 189.060 228.436 1.00 81.35  ? 122 LEU A CD2 1 
ATOM   788   N  N   . ASP A 1 123 ? 216.257 191.232 233.386 1.00 90.88  ? 123 ASP A N   1 
ATOM   789   C  CA  . ASP A 1 123 ? 216.511 192.498 234.064 1.00 88.57  ? 123 ASP A CA  1 
ATOM   790   C  C   . ASP A 1 123 ? 216.894 193.549 233.031 1.00 83.06  ? 123 ASP A C   1 
ATOM   791   O  O   . ASP A 1 123 ? 218.014 193.541 232.511 1.00 82.60  ? 123 ASP A O   1 
ATOM   792   C  CB  . ASP A 1 123 ? 217.604 192.331 235.114 1.00 88.08  ? 123 ASP A CB  1 
ATOM   793   C  CG  . ASP A 1 123 ? 217.468 193.316 236.258 1.00 87.57  ? 123 ASP A CG  1 
ATOM   794   O  OD1 . ASP A 1 123 ? 217.167 194.499 235.994 1.00 91.13  ? 123 ASP A OD1 1 
ATOM   795   O  OD2 . ASP A 1 123 ? 217.661 192.908 237.422 1.00 84.01  ? 123 ASP A OD2 1 
ATOM   796   N  N   . LEU A 1 124 ? 215.962 194.452 232.729 1.00 57.49  ? 124 LEU A N   1 
ATOM   797   C  CA  . LEU A 1 124 ? 216.266 195.555 231.829 1.00 59.99  ? 124 LEU A CA  1 
ATOM   798   C  C   . LEU A 1 124 ? 217.094 196.631 232.517 1.00 62.76  ? 124 LEU A C   1 
ATOM   799   O  O   . LEU A 1 124 ? 217.841 197.352 231.851 1.00 60.50  ? 124 LEU A O   1 
ATOM   800   C  CB  . LEU A 1 124 ? 214.975 196.155 231.269 1.00 55.46  ? 124 LEU A CB  1 
ATOM   801   C  CG  . LEU A 1 124 ? 214.094 195.250 230.400 1.00 60.25  ? 124 LEU A CG  1 
ATOM   802   C  CD1 . LEU A 1 124 ? 214.942 194.342 229.517 1.00 58.21  ? 124 LEU A CD1 1 
ATOM   803   C  CD2 . LEU A 1 124 ? 213.109 194.444 231.239 1.00 60.40  ? 124 LEU A CD2 1 
ATOM   804   N  N   . HIS A 1 125 ? 216.979 196.751 233.842 1.00 74.84  ? 125 HIS A N   1 
ATOM   805   C  CA  . HIS A 1 125 ? 217.774 197.721 234.588 1.00 71.19  ? 125 HIS A CA  1 
ATOM   806   C  C   . HIS A 1 125 ? 219.226 197.270 234.722 1.00 68.96  ? 125 HIS A C   1 
ATOM   807   O  O   . HIS A 1 125 ? 220.152 198.074 234.546 1.00 67.65  ? 125 HIS A O   1 
ATOM   808   C  CB  . HIS A 1 125 ? 217.134 197.950 235.959 1.00 72.49  ? 125 HIS A CB  1 
ATOM   809   C  CG  . HIS A 1 125 ? 217.985 198.730 236.912 1.00 76.02  ? 125 HIS A CG  1 
ATOM   810   N  ND1 . HIS A 1 125 ? 218.621 198.148 237.987 1.00 76.00  ? 125 HIS A ND1 1 
ATOM   811   C  CD2 . HIS A 1 125 ? 218.290 200.048 236.961 1.00 75.51  ? 125 HIS A CD2 1 
ATOM   812   C  CE1 . HIS A 1 125 ? 219.286 199.073 238.655 1.00 73.77  ? 125 HIS A CE1 1 
ATOM   813   N  NE2 . HIS A 1 125 ? 219.105 200.234 238.052 1.00 73.09  ? 125 HIS A NE2 1 
ATOM   814   N  N   . ARG A 1 126 ? 219.443 195.986 235.019 1.00 83.04  ? 126 ARG A N   1 
ATOM   815   C  CA  . ARG A 1 126 ? 220.797 195.442 235.012 1.00 87.06  ? 126 ARG A CA  1 
ATOM   816   C  C   . ARG A 1 126 ? 221.412 195.552 233.624 1.00 88.29  ? 126 ARG A C   1 
ATOM   817   O  O   . ARG A 1 126 ? 222.590 195.904 233.484 1.00 89.28  ? 126 ARG A O   1 
ATOM   818   C  CB  . ARG A 1 126 ? 220.776 193.986 235.481 1.00 89.06  ? 126 ARG A CB  1 
ATOM   819   C  CG  . ARG A 1 126 ? 222.092 193.442 236.044 1.00 88.52  ? 126 ARG A CG  1 
ATOM   820   C  CD  . ARG A 1 126 ? 223.121 193.140 234.961 1.00 84.79  ? 126 ARG A CD  1 
ATOM   821   N  NE  . ARG A 1 126 ? 222.544 192.399 233.844 1.00 87.25  ? 126 ARG A NE  1 
ATOM   822   C  CZ  . ARG A 1 126 ? 222.380 191.084 233.819 1.00 88.28  ? 126 ARG A CZ  1 
ATOM   823   N  NH1 . ARG A 1 126 ? 222.736 190.323 234.841 1.00 86.39  ? 126 ARG A NH1 1 
ATOM   824   N  NH2 . ARG A 1 126 ? 221.845 190.517 232.741 1.00 87.50  ? 126 ARG A NH2 1 
ATOM   825   N  N   . ALA A 1 127 ? 220.629 195.245 232.588 1.00 73.51  ? 127 ALA A N   1 
ATOM   826   C  CA  . ALA A 1 127 ? 221.123 195.382 231.223 1.00 68.46  ? 127 ALA A CA  1 
ATOM   827   C  C   . ALA A 1 127 ? 221.462 196.831 230.911 1.00 71.42  ? 127 ALA A C   1 
ATOM   828   O  O   . ALA A 1 127 ? 222.464 197.110 230.246 1.00 71.44  ? 127 ALA A O   1 
ATOM   829   C  CB  . ALA A 1 127 ? 220.092 194.843 230.233 1.00 67.65  ? 127 ALA A CB  1 
ATOM   830   N  N   . ALA A 1 128 ? 220.645 197.767 231.393 1.00 79.34  ? 128 ALA A N   1 
ATOM   831   C  CA  . ALA A 1 128 ? 220.927 199.182 231.182 1.00 80.51  ? 128 ALA A CA  1 
ATOM   832   C  C   . ALA A 1 128 ? 222.249 199.583 231.826 1.00 82.54  ? 128 ALA A C   1 
ATOM   833   O  O   . ALA A 1 128 ? 223.079 200.257 231.204 1.00 79.08  ? 128 ALA A O   1 
ATOM   834   C  CB  . ALA A 1 128 ? 219.780 200.029 231.732 1.00 77.45  ? 128 ALA A CB  1 
ATOM   835   N  N   . GLU A 1 129 ? 222.464 199.175 233.079 1.00 86.45  ? 129 GLU A N   1 
ATOM   836   C  CA  . GLU A 1 129 ? 223.726 199.492 233.744 1.00 84.33  ? 129 GLU A CA  1 
ATOM   837   C  C   . GLU A 1 129 ? 224.906 198.894 232.987 1.00 82.62  ? 129 GLU A C   1 
ATOM   838   O  O   . GLU A 1 129 ? 225.871 199.595 232.650 1.00 84.84  ? 129 GLU A O   1 
ATOM   839   C  CB  . GLU A 1 129 ? 223.705 198.987 235.186 1.00 82.59  ? 129 GLU A CB  1 
ATOM   840   C  CG  . GLU A 1 129 ? 222.808 199.776 236.120 1.00 82.38  ? 129 GLU A CG  1 
ATOM   841   C  CD  . GLU A 1 129 ? 222.409 198.979 237.346 1.00 82.87  ? 129 GLU A CD  1 
ATOM   842   O  OE1 . GLU A 1 129 ? 222.348 197.735 237.255 1.00 84.00  ? 129 GLU A OE1 1 
ATOM   843   O  OE2 . GLU A 1 129 ? 222.175 199.597 238.405 1.00 82.39  ? 129 GLU A OE2 1 
ATOM   844   N  N   . ARG A 1 130 ? 224.825 197.597 232.682 1.00 81.06  ? 130 ARG A N   1 
ATOM   845   C  CA  . ARG A 1 130 ? 225.922 196.913 232.008 1.00 84.20  ? 130 ARG A CA  1 
ATOM   846   C  C   . ARG A 1 130 ? 226.180 197.489 230.621 1.00 85.04  ? 130 ARG A C   1 
ATOM   847   O  O   . ARG A 1 130 ? 227.314 197.435 230.130 1.00 86.17  ? 130 ARG A O   1 
ATOM   848   C  CB  . ARG A 1 130 ? 225.614 195.415 231.936 1.00 85.25  ? 130 ARG A CB  1 
ATOM   849   C  CG  . ARG A 1 130 ? 226.466 194.612 230.969 1.00 84.88  ? 130 ARG A CG  1 
ATOM   850   C  CD  . ARG A 1 130 ? 225.706 194.324 229.683 1.00 80.54  ? 130 ARG A CD  1 
ATOM   851   N  NE  . ARG A 1 130 ? 224.324 193.935 229.934 1.00 82.77  ? 130 ARG A NE  1 
ATOM   852   C  CZ  . ARG A 1 130 ? 223.946 192.738 230.362 1.00 85.67  ? 130 ARG A CZ  1 
ATOM   853   N  NH1 . ARG A 1 130 ? 224.825 191.775 230.587 1.00 84.92  ? 130 ARG A NH1 1 
ATOM   854   N  NH2 . ARG A 1 130 ? 222.654 192.500 230.565 1.00 86.72  ? 130 ARG A NH2 1 
ATOM   855   N  N   . LEU A 1 131 ? 225.158 198.059 229.982 1.00 78.93  ? 131 LEU A N   1 
ATOM   856   C  CA  . LEU A 1 131 ? 225.320 198.506 228.607 1.00 79.74  ? 131 LEU A CA  1 
ATOM   857   C  C   . LEU A 1 131 ? 225.828 199.940 228.549 1.00 80.41  ? 131 LEU A C   1 
ATOM   858   O  O   . LEU A 1 131 ? 226.660 200.267 227.696 1.00 82.64  ? 131 LEU A O   1 
ATOM   859   C  CB  . LEU A 1 131 ? 223.990 198.389 227.863 1.00 77.87  ? 131 LEU A CB  1 
ATOM   860   C  CG  . LEU A 1 131 ? 223.811 199.128 226.538 1.00 79.71  ? 131 LEU A CG  1 
ATOM   861   C  CD1 . LEU A 1 131 ? 223.034 198.203 225.634 1.00 78.62  ? 131 LEU A CD1 1 
ATOM   862   C  CD2 . LEU A 1 131 ? 223.146 200.476 226.617 1.00 75.36  ? 131 LEU A CD2 1 
ATOM   863   N  N   . SER A 1 132 ? 225.341 200.808 229.444 1.00 82.65  ? 132 SER A N   1 
ATOM   864   C  CA  . SER A 1 132 ? 225.946 202.126 229.589 1.00 86.06  ? 132 SER A CA  1 
ATOM   865   C  C   . SER A 1 132 ? 227.350 202.048 230.162 1.00 87.34  ? 132 SER A C   1 
ATOM   866   O  O   . SER A 1 132 ? 228.090 203.035 230.091 1.00 84.06  ? 132 SER A O   1 
ATOM   867   C  CB  . SER A 1 132 ? 225.085 203.030 230.471 1.00 82.97  ? 132 SER A CB  1 
ATOM   868   O  OG  . SER A 1 132 ? 224.052 203.642 229.725 1.00 81.99  ? 132 SER A OG  1 
ATOM   869   N  N   . ALA A 1 133 ? 227.729 200.906 230.740 1.00 94.85  ? 133 ALA A N   1 
ATOM   870   C  CA  . ALA A 1 133 ? 229.124 200.713 231.118 1.00 92.35  ? 133 ALA A CA  1 
ATOM   871   C  C   . ALA A 1 133 ? 230.038 200.812 229.901 1.00 92.93  ? 133 ALA A C   1 
ATOM   872   O  O   . ALA A 1 133 ? 231.125 201.397 229.972 1.00 95.24  ? 133 ALA A O   1 
ATOM   873   C  CB  . ALA A 1 133 ? 229.299 199.366 231.818 1.00 92.11  ? 133 ALA A CB  1 
ATOM   874   N  N   . HIS A 1 134 ? 229.613 200.249 228.770 1.00 84.99  ? 134 HIS A N   1 
ATOM   875   C  CA  . HIS A 1 134 ? 230.472 200.215 227.592 1.00 84.53  ? 134 HIS A CA  1 
ATOM   876   C  C   . HIS A 1 134 ? 229.982 201.078 226.430 1.00 84.37  ? 134 HIS A C   1 
ATOM   877   O  O   . HIS A 1 134 ? 230.793 201.467 225.584 1.00 83.92  ? 134 HIS A O   1 
ATOM   878   C  CB  . HIS A 1 134 ? 230.701 198.760 227.166 1.00 83.24  ? 134 HIS A CB  1 
ATOM   879   C  CG  . HIS A 1 134 ? 229.900 198.322 225.982 1.00 83.98  ? 134 HIS A CG  1 
ATOM   880   N  ND1 . HIS A 1 134 ? 228.552 198.046 226.065 1.00 82.33  ? 134 HIS A ND1 1 
ATOM   881   C  CD2 . HIS A 1 134 ? 230.253 198.094 224.696 1.00 86.56  ? 134 HIS A CD2 1 
ATOM   882   C  CE1 . HIS A 1 134 ? 228.111 197.659 224.882 1.00 83.54  ? 134 HIS A CE1 1 
ATOM   883   N  NE2 . HIS A 1 134 ? 229.121 197.688 224.031 1.00 87.36  ? 134 HIS A NE2 1 
ATOM   884   N  N   . HIS A 1 135 ? 228.690 201.406 226.352 1.00 75.81  ? 135 HIS A N   1 
ATOM   885   C  CA  . HIS A 1 135 ? 228.302 202.454 225.411 1.00 72.65  ? 135 HIS A CA  1 
ATOM   886   C  C   . HIS A 1 135 ? 228.526 203.860 225.955 1.00 71.89  ? 135 HIS A C   1 
ATOM   887   O  O   . HIS A 1 135 ? 228.632 204.799 225.160 1.00 72.91  ? 135 HIS A O   1 
ATOM   888   C  CB  . HIS A 1 135 ? 226.842 202.311 224.974 1.00 71.16  ? 135 HIS A CB  1 
ATOM   889   C  CG  . HIS A 1 135 ? 226.646 201.397 223.804 1.00 70.51  ? 135 HIS A CG  1 
ATOM   890   N  ND1 . HIS A 1 135 ? 226.857 200.038 223.870 1.00 70.91  ? 135 HIS A ND1 1 
ATOM   891   C  CD2 . HIS A 1 135 ? 226.280 201.657 222.526 1.00 69.53  ? 135 HIS A CD2 1 
ATOM   892   C  CE1 . HIS A 1 135 ? 226.616 199.498 222.689 1.00 69.69  ? 135 HIS A CE1 1 
ATOM   893   N  NE2 . HIS A 1 135 ? 226.263 200.459 221.855 1.00 71.10  ? 135 HIS A NE2 1 
ATOM   894   N  N   . GLY A 1 136 ? 228.605 204.025 227.273 1.00 80.71  ? 136 GLY A N   1 
ATOM   895   C  CA  . GLY A 1 136 ? 228.934 205.296 227.876 1.00 83.27  ? 136 GLY A CA  1 
ATOM   896   C  C   . GLY A 1 136 ? 227.994 206.424 227.499 1.00 84.31  ? 136 GLY A C   1 
ATOM   897   O  O   . GLY A 1 136 ? 226.797 206.220 227.271 1.00 84.38  ? 136 GLY A O   1 
ATOM   898   N  N   . PRO A 1 137 ? 228.527 207.649 227.436 1.00 73.43  ? 137 PRO A N   1 
ATOM   899   C  CA  . PRO A 1 137 ? 227.682 208.795 227.064 1.00 72.68  ? 137 PRO A CA  1 
ATOM   900   C  C   . PRO A 1 137 ? 227.158 208.721 225.644 1.00 71.77  ? 137 PRO A C   1 
ATOM   901   O  O   . PRO A 1 137 ? 226.165 209.388 225.327 1.00 71.53  ? 137 PRO A O   1 
ATOM   902   C  CB  . PRO A 1 137 ? 228.617 209.997 227.255 1.00 71.16  ? 137 PRO A CB  1 
ATOM   903   C  CG  . PRO A 1 137 ? 229.989 209.429 227.107 1.00 71.79  ? 137 PRO A CG  1 
ATOM   904   C  CD  . PRO A 1 137 ? 229.923 208.045 227.684 1.00 71.78  ? 137 PRO A CD  1 
ATOM   905   N  N   . ALA A 1 138 ? 227.803 207.939 224.775 1.00 69.87  ? 138 ALA A N   1 
ATOM   906   C  CA  . ALA A 1 138 ? 227.338 207.821 223.398 1.00 69.94  ? 138 ALA A CA  1 
ATOM   907   C  C   . ALA A 1 138 ? 225.929 207.250 223.343 1.00 71.71  ? 138 ALA A C   1 
ATOM   908   O  O   . ALA A 1 138 ? 225.102 207.693 222.540 1.00 72.14  ? 138 ALA A O   1 
ATOM   909   C  CB  . ALA A 1 138 ? 228.302 206.950 222.591 1.00 69.66  ? 138 ALA A CB  1 
ATOM   910   N  N   . VAL A 1 139 ? 225.640 206.255 224.178 1.00 72.02  ? 139 VAL A N   1 
ATOM   911   C  CA  . VAL A 1 139 ? 224.304 205.675 224.242 1.00 71.90  ? 139 VAL A CA  1 
ATOM   912   C  C   . VAL A 1 139 ? 223.870 205.532 225.696 1.00 72.12  ? 139 VAL A C   1 
ATOM   913   O  O   . VAL A 1 139 ? 224.278 204.597 226.394 1.00 71.34  ? 139 VAL A O   1 
ATOM   914   C  CB  . VAL A 1 139 ? 224.245 204.326 223.502 1.00 73.66  ? 139 VAL A CB  1 
ATOM   915   C  CG1 . VAL A 1 139 ? 222.836 203.793 223.503 1.00 72.49  ? 139 VAL A CG1 1 
ATOM   916   C  CG2 . VAL A 1 139 ? 224.718 204.495 222.070 1.00 70.06  ? 139 VAL A CG2 1 
ATOM   917   N  N   . ARG A 1 140 ? 223.040 206.466 226.155 1.00 71.56  ? 140 ARG A N   1 
ATOM   918   C  CA  . ARG A 1 140 ? 222.508 206.453 227.515 1.00 70.68  ? 140 ARG A CA  1 
ATOM   919   C  C   . ARG A 1 140 ? 221.205 205.666 227.517 1.00 71.43  ? 140 ARG A C   1 
ATOM   920   O  O   . ARG A 1 140 ? 220.214 206.098 226.927 1.00 70.57  ? 140 ARG A O   1 
ATOM   921   C  CB  . ARG A 1 140 ? 222.282 207.881 227.999 1.00 69.49  ? 140 ARG A CB  1 
ATOM   922   C  CG  . ARG A 1 140 ? 222.206 208.040 229.502 1.00 68.97  ? 140 ARG A CG  1 
ATOM   923   C  CD  . ARG A 1 140 ? 222.042 209.503 229.872 1.00 71.37  ? 140 ARG A CD  1 
ATOM   924   N  NE  . ARG A 1 140 ? 223.321 210.160 230.112 1.00 74.73  ? 140 ARG A NE  1 
ATOM   925   C  CZ  . ARG A 1 140 ? 223.459 211.452 230.374 1.00 74.00  ? 140 ARG A CZ  1 
ATOM   926   N  NH1 . ARG A 1 140 ? 222.414 212.260 230.439 1.00 74.00  ? 140 ARG A NH1 1 
ATOM   927   N  NH2 . ARG A 1 140 ? 224.677 211.946 230.575 1.00 71.43  ? 140 ARG A NH2 1 
ATOM   928   N  N   . VAL A 1 141 ? 221.187 204.521 228.187 1.00 71.57  ? 141 VAL A N   1 
ATOM   929   C  CA  . VAL A 1 141 ? 220.060 203.599 228.120 1.00 69.18  ? 141 VAL A CA  1 
ATOM   930   C  C   . VAL A 1 141 ? 219.129 203.846 229.296 1.00 63.57  ? 141 VAL A C   1 
ATOM   931   O  O   . VAL A 1 141 ? 219.580 204.006 230.437 1.00 62.67  ? 141 VAL A O   1 
ATOM   932   C  CB  . VAL A 1 141 ? 220.539 202.141 228.109 1.00 69.30  ? 141 VAL A CB  1 
ATOM   933   C  CG1 . VAL A 1 141 ? 221.565 201.954 229.178 1.00 72.31  ? 141 VAL A CG1 1 
ATOM   934   C  CG2 . VAL A 1 141 ? 219.373 201.188 228.317 1.00 65.61  ? 141 VAL A CG2 1 
ATOM   935   N  N   . TYR A 1 142 ? 217.832 203.895 229.015 1.00 53.83  ? 142 TYR A N   1 
ATOM   936   C  CA  . TYR A 1 142 ? 216.800 203.853 230.034 1.00 59.57  ? 142 TYR A CA  1 
ATOM   937   C  C   . TYR A 1 142 ? 215.941 202.618 229.801 1.00 62.93  ? 142 TYR A C   1 
ATOM   938   O  O   . TYR A 1 142 ? 215.788 202.149 228.671 1.00 61.38  ? 142 TYR A O   1 
ATOM   939   C  CB  . TYR A 1 142 ? 215.936 205.116 230.010 1.00 57.00  ? 142 TYR A CB  1 
ATOM   940   C  CG  . TYR A 1 142 ? 216.722 206.398 229.879 1.00 57.84  ? 142 TYR A CG  1 
ATOM   941   C  CD1 . TYR A 1 142 ? 217.808 206.657 230.699 1.00 60.27  ? 142 TYR A CD1 1 
ATOM   942   C  CD2 . TYR A 1 142 ? 216.379 207.346 228.927 1.00 58.50  ? 142 TYR A CD2 1 
ATOM   943   C  CE1 . TYR A 1 142 ? 218.529 207.827 230.578 1.00 60.44  ? 142 TYR A CE1 1 
ATOM   944   C  CE2 . TYR A 1 142 ? 217.091 208.519 228.799 1.00 61.91  ? 142 TYR A CE2 1 
ATOM   945   C  CZ  . TYR A 1 142 ? 218.165 208.755 229.626 1.00 62.52  ? 142 TYR A CZ  1 
ATOM   946   O  OH  . TYR A 1 142 ? 218.876 209.925 229.499 1.00 64.29  ? 142 TYR A OH  1 
ATOM   947   N  N   . ASN A 1 143 ? 215.380 202.088 230.884 1.00 58.08  ? 143 ASN A N   1 
ATOM   948   C  CA  . ASN A 1 143 ? 214.633 200.842 230.823 1.00 48.42  ? 143 ASN A CA  1 
ATOM   949   C  C   . ASN A 1 143 ? 213.283 201.015 231.498 1.00 49.91  ? 143 ASN A C   1 
ATOM   950   O  O   . ASN A 1 143 ? 213.183 201.652 232.550 1.00 61.78  ? 143 ASN A O   1 
ATOM   951   C  CB  . ASN A 1 143 ? 215.418 199.703 231.485 1.00 50.64  ? 143 ASN A CB  1 
ATOM   952   C  CG  . ASN A 1 143 ? 215.579 199.900 232.978 1.00 59.54  ? 143 ASN A CG  1 
ATOM   953   O  OD1 . ASN A 1 143 ? 216.587 200.436 233.437 1.00 63.98  ? 143 ASN A OD1 1 
ATOM   954   N  ND2 . ASN A 1 143 ? 214.593 199.455 233.746 1.00 59.88  ? 143 ASN A ND2 1 
ATOM   955   N  N   . PHE A 1 144 ? 212.248 200.451 230.885 1.00 31.08  ? 144 PHE A N   1 
ATOM   956   C  CA  . PHE A 1 144 ? 210.915 200.446 231.471 1.00 34.26  ? 144 PHE A CA  1 
ATOM   957   C  C   . PHE A 1 144 ? 210.190 199.196 230.989 1.00 36.12  ? 144 PHE A C   1 
ATOM   958   O  O   . PHE A 1 144 ? 210.808 198.258 230.477 1.00 43.41  ? 144 PHE A O   1 
ATOM   959   C  CB  . PHE A 1 144 ? 210.156 201.736 231.135 1.00 35.82  ? 144 PHE A CB  1 
ATOM   960   C  CG  . PHE A 1 144 ? 209.863 201.917 229.672 1.00 35.20  ? 144 PHE A CG  1 
ATOM   961   C  CD1 . PHE A 1 144 ? 210.849 202.333 228.797 1.00 31.88  ? 144 PHE A CD1 1 
ATOM   962   C  CD2 . PHE A 1 144 ? 208.589 201.692 229.178 1.00 32.07  ? 144 PHE A CD2 1 
ATOM   963   C  CE1 . PHE A 1 144 ? 210.571 202.510 227.459 1.00 36.05  ? 144 PHE A CE1 1 
ATOM   964   C  CE2 . PHE A 1 144 ? 208.308 201.867 227.843 1.00 24.78  ? 144 PHE A CE2 1 
ATOM   965   C  CZ  . PHE A 1 144 ? 209.299 202.278 226.982 1.00 31.87  ? 144 PHE A CZ  1 
ATOM   966   N  N   . SER A 1 145 ? 208.871 199.178 231.162 1.00 36.97  ? 145 SER A N   1 
ATOM   967   C  CA  . SER A 1 145 ? 208.064 198.019 230.822 1.00 34.64  ? 145 SER A CA  1 
ATOM   968   C  C   . SER A 1 145 ? 206.864 198.432 229.984 1.00 29.22  ? 145 SER A C   1 
ATOM   969   O  O   . SER A 1 145 ? 206.331 199.535 230.125 1.00 32.55  ? 145 SER A O   1 
ATOM   970   C  CB  . SER A 1 145 ? 207.582 197.286 232.080 1.00 34.91  ? 145 SER A CB  1 
ATOM   971   O  OG  . SER A 1 145 ? 206.383 196.577 231.824 1.00 36.31  ? 145 SER A OG  1 
ATOM   972   N  N   . GLY A 1 146 ? 206.453 197.528 229.103 1.00 23.88  ? 146 GLY A N   1 
ATOM   973   C  CA  . GLY A 1 146 ? 205.224 197.672 228.351 1.00 29.14  ? 146 GLY A CA  1 
ATOM   974   C  C   . GLY A 1 146 ? 204.424 196.392 228.448 1.00 34.19  ? 146 GLY A C   1 
ATOM   975   O  O   . GLY A 1 146 ? 203.440 196.189 227.732 1.00 27.69  ? 146 GLY A O   1 
ATOM   976   N  N   . SER A 1 147 ? 204.862 195.516 229.346 1.00 36.37  ? 147 SER A N   1 
ATOM   977   C  CA  . SER A 1 147 ? 204.231 194.218 229.518 1.00 32.29  ? 147 SER A CA  1 
ATOM   978   C  C   . SER A 1 147 ? 202.808 194.366 230.030 1.00 34.79  ? 147 SER A C   1 
ATOM   979   O  O   . SER A 1 147 ? 202.554 195.091 230.993 1.00 44.65  ? 147 SER A O   1 
ATOM   980   C  CB  . SER A 1 147 ? 205.050 193.377 230.490 1.00 35.36  ? 147 SER A CB  1 
ATOM   981   O  OG  . SER A 1 147 ? 205.546 194.178 231.543 1.00 37.50  ? 147 SER A OG  1 
ATOM   982   N  N   . GLY A 1 148 ? 201.880 193.644 229.402 1.00 35.29  ? 148 GLY A N   1 
ATOM   983   C  CA  . GLY A 1 148 ? 200.501 193.653 229.853 1.00 33.03  ? 148 GLY A CA  1 
ATOM   984   C  C   . GLY A 1 148 ? 200.306 193.072 231.229 1.00 27.67  ? 148 GLY A C   1 
ATOM   985   O  O   . GLY A 1 148 ? 199.231 193.249 231.814 1.00 34.14  ? 148 GLY A O   1 
ATOM   986   N  N   . ILE A 1 149 ? 201.314 192.380 231.755 1.00 37.02  ? 149 ILE A N   1 
ATOM   987   C  CA  . ILE A 1 149 ? 201.211 191.813 233.091 1.00 44.42  ? 149 ILE A CA  1 
ATOM   988   C  C   . ILE A 1 149 ? 201.095 192.920 234.134 1.00 52.97  ? 149 ILE A C   1 
ATOM   989   O  O   . ILE A 1 149 ? 200.263 192.846 235.042 1.00 55.09  ? 149 ILE A O   1 
ATOM   990   C  CB  . ILE A 1 149 ? 202.408 190.886 233.363 1.00 45.71  ? 149 ILE A CB  1 
ATOM   991   C  CG1 . ILE A 1 149 ? 202.282 189.611 232.530 1.00 44.73  ? 149 ILE A CG1 1 
ATOM   992   C  CG2 . ILE A 1 149 ? 202.469 190.523 234.825 1.00 52.71  ? 149 ILE A CG2 1 
ATOM   993   C  CD1 . ILE A 1 149 ? 203.322 188.565 232.855 1.00 47.25  ? 149 ILE A CD1 1 
ATOM   994   N  N   . GLU A 1 150 ? 201.914 193.975 234.017 1.00 49.27  ? 150 GLU A N   1 
ATOM   995   C  CA  . GLU A 1 150 ? 201.824 195.064 234.985 1.00 45.22  ? 150 GLU A CA  1 
ATOM   996   C  C   . GLU A 1 150 ? 201.561 196.406 234.311 1.00 44.66  ? 150 GLU A C   1 
ATOM   997   O  O   . GLU A 1 150 ? 201.680 197.456 234.952 1.00 46.87  ? 150 GLU A O   1 
ATOM   998   C  CB  . GLU A 1 150 ? 203.093 195.187 235.833 1.00 47.69  ? 150 GLU A CB  1 
ATOM   999   C  CG  . GLU A 1 150 ? 204.341 195.584 235.059 1.00 45.19  ? 150 GLU A CG  1 
ATOM   1000  C  CD  . GLU A 1 150 ? 205.032 194.421 234.390 1.00 50.04  ? 150 GLU A CD  1 
ATOM   1001  O  OE1 . GLU A 1 150 ? 206.279 194.442 234.314 1.00 55.13  ? 150 GLU A OE1 1 
ATOM   1002  O  OE2 . GLU A 1 150 ? 204.339 193.485 233.940 1.00 47.61  ? 150 GLU A OE2 1 
ATOM   1003  N  N   . THR A 1 151 ? 201.204 196.400 233.030 1.00 38.41  ? 151 THR A N   1 
ATOM   1004  C  CA  . THR A 1 151 ? 200.983 197.647 232.313 1.00 35.22  ? 151 THR A CA  1 
ATOM   1005  C  C   . THR A 1 151 ? 199.820 197.466 231.351 1.00 34.03  ? 151 THR A C   1 
ATOM   1006  O  O   . THR A 1 151 ? 199.516 196.351 230.924 1.00 33.50  ? 151 THR A O   1 
ATOM   1007  C  CB  . THR A 1 151 ? 202.244 198.085 231.556 1.00 37.48  ? 151 THR A CB  1 
ATOM   1008  O  OG1 . THR A 1 151 ? 203.399 197.817 232.361 1.00 38.39  ? 151 THR A OG1 1 
ATOM   1009  C  CG2 . THR A 1 151 ? 202.203 199.563 231.240 1.00 35.92  ? 151 THR A CG2 1 
ATOM   1010  N  N   . THR A 1 152 ? 199.161 198.575 231.028 1.00 26.27  ? 152 THR A N   1 
ATOM   1011  C  CA  . THR A 1 152 ? 198.076 198.565 230.057 1.00 29.64  ? 152 THR A CA  1 
ATOM   1012  C  C   . THR A 1 152 ? 198.430 199.445 228.870 1.00 26.57  ? 152 THR A C   1 
ATOM   1013  O  O   . THR A 1 152 ? 199.582 199.868 228.731 1.00 25.28  ? 152 THR A O   1 
ATOM   1014  C  CB  . THR A 1 152 ? 196.757 199.020 230.686 1.00 30.99  ? 152 THR A CB  1 
ATOM   1015  O  OG1 . THR A 1 152 ? 196.688 200.451 230.685 1.00 32.12  ? 152 THR A OG1 1 
ATOM   1016  C  CG2 . THR A 1 152 ? 196.625 198.490 232.106 1.00 34.72  ? 152 THR A CG2 1 
ATOM   1017  N  N   . PHE A 1 153 ? 197.438 199.708 228.015 1.00 33.23  ? 153 PHE A N   1 
ATOM   1018  C  CA  . PHE A 1 153 ? 197.641 200.378 226.732 1.00 33.08  ? 153 PHE A CA  1 
ATOM   1019  C  C   . PHE A 1 153 ? 198.652 201.517 226.790 1.00 31.51  ? 153 PHE A C   1 
ATOM   1020  O  O   . PHE A 1 153 ? 199.647 201.513 226.060 1.00 41.71  ? 153 PHE A O   1 
ATOM   1021  C  CB  . PHE A 1 153 ? 196.291 200.895 226.228 1.00 36.99  ? 153 PHE A CB  1 
ATOM   1022  C  CG  . PHE A 1 153 ? 196.386 201.818 225.048 1.00 35.28  ? 153 PHE A CG  1 
ATOM   1023  C  CD1 . PHE A 1 153 ? 197.290 201.589 224.030 1.00 35.94  ? 153 PHE A CD1 1 
ATOM   1024  C  CD2 . PHE A 1 153 ? 195.577 202.932 224.971 1.00 39.60  ? 153 PHE A CD2 1 
ATOM   1025  C  CE1 . PHE A 1 153 ? 197.379 202.442 222.959 1.00 42.81  ? 153 PHE A CE1 1 
ATOM   1026  C  CE2 . PHE A 1 153 ? 195.663 203.788 223.902 1.00 39.10  ? 153 PHE A CE2 1 
ATOM   1027  C  CZ  . PHE A 1 153 ? 196.569 203.546 222.897 1.00 43.09  ? 153 PHE A CZ  1 
ATOM   1028  N  N   . THR A 1 154 ? 198.417 202.505 227.653 1.00 39.45  ? 154 THR A N   1 
ATOM   1029  C  CA  . THR A 1 154 ? 199.192 203.738 227.597 1.00 36.57  ? 154 THR A CA  1 
ATOM   1030  C  C   . THR A 1 154 ? 199.890 204.057 228.912 1.00 30.40  ? 154 THR A C   1 
ATOM   1031  O  O   . THR A 1 154 ? 200.398 205.168 229.080 1.00 36.37  ? 154 THR A O   1 
ATOM   1032  C  CB  . THR A 1 154 ? 198.304 204.907 227.185 1.00 37.11  ? 154 THR A CB  1 
ATOM   1033  O  OG1 . THR A 1 154 ? 199.052 206.123 227.271 1.00 50.38  ? 154 THR A OG1 1 
ATOM   1034  C  CG2 . THR A 1 154 ? 197.124 204.988 228.101 1.00 36.36  ? 154 THR A CG2 1 
ATOM   1035  N  N   . GLN A 1 155 ? 199.935 203.115 229.846 1.00 28.90  ? 155 GLN A N   1 
ATOM   1036  C  CA  . GLN A 1 155 ? 200.797 203.262 231.006 1.00 33.39  ? 155 GLN A CA  1 
ATOM   1037  C  C   . GLN A 1 155 ? 202.236 202.884 230.687 1.00 39.45  ? 155 GLN A C   1 
ATOM   1038  O  O   . GLN A 1 155 ? 203.100 202.975 231.564 1.00 51.78  ? 155 GLN A O   1 
ATOM   1039  C  CB  . GLN A 1 155 ? 200.267 202.430 232.175 1.00 41.24  ? 155 GLN A CB  1 
ATOM   1040  C  CG  . GLN A 1 155 ? 198.794 202.650 232.462 1.00 46.29  ? 155 GLN A CG  1 
ATOM   1041  C  CD  . GLN A 1 155 ? 198.218 201.606 233.392 1.00 43.74  ? 155 GLN A CD  1 
ATOM   1042  O  OE1 . GLN A 1 155 ? 197.020 201.338 233.372 1.00 41.77  ? 155 GLN A OE1 1 
ATOM   1043  N  NE2 . GLN A 1 155 ? 199.072 201.013 234.216 1.00 40.16  ? 155 GLN A NE2 1 
ATOM   1044  N  N   . GLY A 1 156 ? 202.500 202.437 229.460 1.00 29.78  ? 156 GLY A N   1 
ATOM   1045  C  CA  . GLY A 1 156 ? 203.852 202.281 228.964 1.00 32.53  ? 156 GLY A CA  1 
ATOM   1046  C  C   . GLY A 1 156 ? 204.515 203.621 228.722 1.00 38.16  ? 156 GLY A C   1 
ATOM   1047  O  O   . GLY A 1 156 ? 205.709 203.782 228.987 1.00 34.22  ? 156 GLY A O   1 
ATOM   1048  N  N   . GLU A 1 157 ? 203.748 204.588 228.208 1.00 39.73  ? 157 GLU A N   1 
ATOM   1049  C  CA  . GLU A 1 157 ? 204.204 205.972 228.150 1.00 25.30  ? 157 GLU A CA  1 
ATOM   1050  C  C   . GLU A 1 157 ? 204.668 206.444 229.518 1.00 27.94  ? 157 GLU A C   1 
ATOM   1051  O  O   . GLU A 1 157 ? 205.730 207.058 229.662 1.00 34.52  ? 157 GLU A O   1 
ATOM   1052  C  CB  . GLU A 1 157 ? 203.082 206.889 227.656 1.00 26.80  ? 157 GLU A CB  1 
ATOM   1053  C  CG  . GLU A 1 157 ? 203.584 208.092 226.871 1.00 28.16  ? 157 GLU A CG  1 
ATOM   1054  C  CD  . GLU A 1 157 ? 202.469 208.940 226.294 1.00 33.63  ? 157 GLU A CD  1 
ATOM   1055  O  OE1 . GLU A 1 157 ? 202.410 209.099 225.062 1.00 34.74  ? 157 GLU A OE1 1 
ATOM   1056  O  OE2 . GLU A 1 157 ? 201.634 209.439 227.074 1.00 37.32  ? 157 GLU A OE2 1 
ATOM   1057  N  N   . ASP A 1 158 ? 203.844 206.178 230.531 1.00 38.26  ? 158 ASP A N   1 
ATOM   1058  C  CA  . ASP A 1 158 ? 204.151 206.602 231.890 1.00 34.26  ? 158 ASP A CA  1 
ATOM   1059  C  C   . ASP A 1 158 ? 205.426 205.946 232.404 1.00 35.03  ? 158 ASP A C   1 
ATOM   1060  O  O   . ASP A 1 158 ? 206.261 206.599 233.035 1.00 42.07  ? 158 ASP A O   1 
ATOM   1061  C  CB  . ASP A 1 158 ? 202.967 206.283 232.799 1.00 37.14  ? 158 ASP A CB  1 
ATOM   1062  C  CG  . ASP A 1 158 ? 203.366 206.135 234.244 1.00 42.08  ? 158 ASP A CG  1 
ATOM   1063  O  OD1 . ASP A 1 158 ? 203.560 207.166 234.920 1.00 48.67  ? 158 ASP A OD1 1 
ATOM   1064  O  OD2 . ASP A 1 158 ? 203.478 204.981 234.701 1.00 33.03  ? 158 ASP A OD2 1 
ATOM   1065  N  N   . ALA A 1 159 ? 205.593 204.647 232.144 1.00 29.24  ? 159 ALA A N   1 
ATOM   1066  C  CA  . ALA A 1 159 ? 206.810 203.967 232.573 1.00 26.13  ? 159 ALA A CA  1 
ATOM   1067  C  C   . ALA A 1 159 ? 208.032 204.511 231.843 1.00 36.96  ? 159 ALA A C   1 
ATOM   1068  O  O   . ALA A 1 159 ? 209.111 204.640 232.433 1.00 40.84  ? 159 ALA A O   1 
ATOM   1069  C  CB  . ALA A 1 159 ? 206.678 202.461 232.357 1.00 24.47  ? 159 ALA A CB  1 
ATOM   1070  N  N   . CYS A 1 160 ? 207.884 204.839 230.557 1.00 44.84  ? 160 CYS A N   1 
ATOM   1071  C  CA  . CYS A 1 160 ? 208.994 205.420 229.807 1.00 43.08  ? 160 CYS A CA  1 
ATOM   1072  C  C   . CYS A 1 160 ? 209.399 206.769 230.384 1.00 39.22  ? 160 CYS A C   1 
ATOM   1073  O  O   . CYS A 1 160 ? 210.587 207.037 230.595 1.00 40.16  ? 160 CYS A O   1 
ATOM   1074  C  CB  . CYS A 1 160 ? 208.615 205.563 228.334 1.00 42.57  ? 160 CYS A CB  1 
ATOM   1075  S  SG  . CYS A 1 160 ? 209.690 206.673 227.396 1.00 54.24  ? 160 CYS A SG  1 
ATOM   1076  N  N   . LEU A 1 161 ? 208.419 207.635 230.647 1.00 33.28  ? 161 LEU A N   1 
ATOM   1077  C  CA  . LEU A 1 161 ? 208.724 208.944 231.215 1.00 30.86  ? 161 LEU A CA  1 
ATOM   1078  C  C   . LEU A 1 161 ? 209.318 208.806 232.612 1.00 36.26  ? 161 LEU A C   1 
ATOM   1079  O  O   . LEU A 1 161 ? 210.239 209.542 232.982 1.00 42.23  ? 161 LEU A O   1 
ATOM   1080  C  CB  . LEU A 1 161 ? 207.473 209.817 231.235 1.00 26.53  ? 161 LEU A CB  1 
ATOM   1081  C  CG  . LEU A 1 161 ? 206.802 209.987 229.874 1.00 25.09  ? 161 LEU A CG  1 
ATOM   1082  C  CD1 . LEU A 1 161 ? 205.358 210.408 230.047 1.00 35.40  ? 161 LEU A CD1 1 
ATOM   1083  C  CD2 . LEU A 1 161 ? 207.559 210.973 229.004 1.00 27.91  ? 161 LEU A CD2 1 
ATOM   1084  N  N   . ALA A 1 162 ? 208.809 207.859 233.400 1.00 38.16  ? 162 ALA A N   1 
ATOM   1085  C  CA  . ALA A 1 162 ? 209.375 207.556 234.707 1.00 40.29  ? 162 ALA A CA  1 
ATOM   1086  C  C   . ALA A 1 162 ? 210.714 206.846 234.612 1.00 40.49  ? 162 ALA A C   1 
ATOM   1087  O  O   . ALA A 1 162 ? 211.345 206.614 235.647 1.00 43.35  ? 162 ALA A O   1 
ATOM   1088  C  CB  . ALA A 1 162 ? 208.397 206.707 235.520 1.00 35.37  ? 162 ALA A CB  1 
ATOM   1089  N  N   . SER A 1 163 ? 211.137 206.461 233.410 1.00 34.24  ? 163 SER A N   1 
ATOM   1090  C  CA  . SER A 1 163 ? 212.470 205.922 233.190 1.00 38.05  ? 163 SER A CA  1 
ATOM   1091  C  C   . SER A 1 163 ? 213.492 206.991 232.827 1.00 39.86  ? 163 SER A C   1 
ATOM   1092  O  O   . SER A 1 163 ? 214.696 206.729 232.919 1.00 44.21  ? 163 SER A O   1 
ATOM   1093  C  CB  . SER A 1 163 ? 212.431 204.858 232.089 1.00 43.27  ? 163 SER A CB  1 
ATOM   1094  O  OG  . SER A 1 163 ? 212.457 205.459 230.808 1.00 54.96  ? 163 SER A OG  1 
ATOM   1095  N  N   . ILE A 1 164 ? 213.050 208.181 232.422 1.00 36.79  ? 164 ILE A N   1 
ATOM   1096  C  CA  . ILE A 1 164 ? 213.956 209.285 232.161 1.00 40.82  ? 164 ILE A CA  1 
ATOM   1097  C  C   . ILE A 1 164 ? 213.933 210.327 233.274 1.00 51.79  ? 164 ILE A C   1 
ATOM   1098  O  O   . ILE A 1 164 ? 214.877 211.118 233.384 1.00 57.77  ? 164 ILE A O   1 
ATOM   1099  C  CB  . ILE A 1 164 ? 213.654 209.943 230.798 1.00 44.97  ? 164 ILE A CB  1 
ATOM   1100  C  CG1 . ILE A 1 164 ? 212.499 210.937 230.920 1.00 43.23  ? 164 ILE A CG1 1 
ATOM   1101  C  CG2 . ILE A 1 164 ? 213.318 208.888 229.764 1.00 52.53  ? 164 ILE A CG2 1 
ATOM   1102  C  CD1 . ILE A 1 164 ? 212.081 211.545 229.597 1.00 44.66  ? 164 ILE A CD1 1 
ATOM   1103  N  N   . VAL A 1 165 ? 212.885 210.358 234.092 1.00 50.94  ? 165 VAL A N   1 
ATOM   1104  C  CA  . VAL A 1 165 ? 212.773 211.297 235.205 1.00 46.03  ? 165 VAL A CA  1 
ATOM   1105  C  C   . VAL A 1 165 ? 213.909 211.110 236.209 1.00 49.56  ? 165 VAL A C   1 
ATOM   1106  O  O   . VAL A 1 165 ? 214.561 212.101 236.566 1.00 54.84  ? 165 VAL A O   1 
ATOM   1107  C  CB  . VAL A 1 165 ? 211.403 211.173 235.890 1.00 51.17  ? 165 VAL A CB  1 
ATOM   1108  C  CG1 . VAL A 1 165 ? 211.483 211.685 237.307 1.00 52.40  ? 165 VAL A CG1 1 
ATOM   1109  C  CG2 . VAL A 1 165 ? 210.347 211.929 235.103 1.00 52.20  ? 165 VAL A CG2 1 
ATOM   1110  N  N   . PRO A 1 166 ? 214.191 209.894 236.702 1.00 47.82  ? 166 PRO A N   1 
ATOM   1111  C  CA  . PRO A 1 166 ? 215.315 209.744 237.642 1.00 55.91  ? 166 PRO A CA  1 
ATOM   1112  C  C   . PRO A 1 166 ? 216.659 210.115 237.046 1.00 56.70  ? 166 PRO A C   1 
ATOM   1113  O  O   . PRO A 1 166 ? 217.537 210.578 237.784 1.00 55.79  ? 166 PRO A O   1 
ATOM   1114  C  CB  . PRO A 1 166 ? 215.266 208.257 238.022 1.00 52.15  ? 166 PRO A CB  1 
ATOM   1115  C  CG  . PRO A 1 166 ? 213.888 207.825 237.694 1.00 48.72  ? 166 PRO A CG  1 
ATOM   1116  C  CD  . PRO A 1 166 ? 213.525 208.601 236.477 1.00 44.44  ? 166 PRO A CD  1 
ATOM   1117  N  N   . THR A 1 167 ? 216.849 209.931 235.741 1.00 60.53  ? 167 THR A N   1 
ATOM   1118  C  CA  . THR A 1 167 ? 218.090 210.318 235.088 1.00 60.33  ? 167 THR A CA  1 
ATOM   1119  C  C   . THR A 1 167 ? 218.081 211.762 234.613 1.00 60.78  ? 167 THR A C   1 
ATOM   1120  O  O   . THR A 1 167 ? 219.070 212.210 234.024 1.00 64.30  ? 167 THR A O   1 
ATOM   1121  C  CB  . THR A 1 167 ? 218.372 209.409 233.889 1.00 63.10  ? 167 THR A CB  1 
ATOM   1122  O  OG1 . THR A 1 167 ? 217.678 209.912 232.741 1.00 64.43  ? 167 THR A OG1 1 
ATOM   1123  C  CG2 . THR A 1 167 ? 217.911 207.989 234.175 1.00 64.08  ? 167 THR A CG2 1 
ATOM   1124  N  N   . LEU A 1 168 ? 216.995 212.488 234.844 1.00 53.81  ? 168 LEU A N   1 
ATOM   1125  C  CA  . LEU A 1 168 ? 216.902 213.858 234.365 1.00 58.20  ? 168 LEU A CA  1 
ATOM   1126  C  C   . LEU A 1 168 ? 217.917 214.729 235.100 1.00 63.32  ? 168 LEU A C   1 
ATOM   1127  O  O   . LEU A 1 168 ? 218.210 214.469 236.275 1.00 60.91  ? 168 LEU A O   1 
ATOM   1128  C  CB  . LEU A 1 168 ? 215.491 214.402 234.574 1.00 54.45  ? 168 LEU A CB  1 
ATOM   1129  C  CG  . LEU A 1 168 ? 214.941 215.259 233.436 1.00 56.68  ? 168 LEU A CG  1 
ATOM   1130  C  CD1 . LEU A 1 168 ? 214.903 214.446 232.152 1.00 56.56  ? 168 LEU A CD1 1 
ATOM   1131  C  CD2 . LEU A 1 168 ? 213.578 215.824 233.768 1.00 57.61  ? 168 LEU A CD2 1 
ATOM   1132  N  N   . PRO A 1 169 ? 218.489 215.750 234.444 1.00 68.83  ? 169 PRO A N   1 
ATOM   1133  C  CA  . PRO A 1 169 ? 219.471 216.614 235.115 1.00 64.47  ? 169 PRO A CA  1 
ATOM   1134  C  C   . PRO A 1 169 ? 218.960 217.209 236.417 1.00 67.92  ? 169 PRO A C   1 
ATOM   1135  O  O   . PRO A 1 169 ? 217.951 217.921 236.432 1.00 68.57  ? 169 PRO A O   1 
ATOM   1136  C  CB  . PRO A 1 169 ? 219.733 217.707 234.074 1.00 64.10  ? 169 PRO A CB  1 
ATOM   1137  C  CG  . PRO A 1 169 ? 219.503 217.034 232.767 1.00 64.61  ? 169 PRO A CG  1 
ATOM   1138  C  CD  . PRO A 1 169 ? 218.418 216.010 232.995 1.00 65.41  ? 169 PRO A CD  1 
ATOM   1139  N  N   . ALA A 1 170 ? 219.652 216.922 237.516 1.00 89.89  ? 170 ALA A N   1 
ATOM   1140  C  CA  . ALA A 1 170 ? 219.268 217.452 238.816 1.00 89.77  ? 170 ALA A CA  1 
ATOM   1141  C  C   . ALA A 1 170 ? 219.660 218.918 238.931 1.00 88.41  ? 170 ALA A C   1 
ATOM   1142  O  O   . ALA A 1 170 ? 220.705 219.339 238.427 1.00 87.48  ? 170 ALA A O   1 
ATOM   1143  C  CB  . ALA A 1 170 ? 219.922 216.646 239.938 1.00 88.48  ? 170 ALA A CB  1 
ATOM   1144  N  N   . THR A 1 171 ? 218.814 219.694 239.600 1.00 84.89  ? 171 THR A N   1 
ATOM   1145  C  CA  . THR A 1 171 ? 219.070 221.111 239.820 1.00 85.03  ? 171 THR A CA  1 
ATOM   1146  C  C   . THR A 1 171 ? 218.265 221.563 241.032 1.00 84.59  ? 171 THR A C   1 
ATOM   1147  O  O   . THR A 1 171 ? 217.669 220.749 241.743 1.00 86.48  ? 171 THR A O   1 
ATOM   1148  C  CB  . THR A 1 171 ? 218.728 221.930 238.569 1.00 85.95  ? 171 THR A CB  1 
ATOM   1149  O  OG1 . THR A 1 171 ? 219.676 221.644 237.534 1.00 88.37  ? 171 THR A OG1 1 
ATOM   1150  C  CG2 . THR A 1 171 ? 218.763 223.418 238.880 1.00 85.11  ? 171 THR A CG2 1 
ATOM   1151  N  N   . GLU A 1 172 ? 218.256 222.872 241.272 1.00 96.17  ? 172 GLU A N   1 
ATOM   1152  C  CA  . GLU A 1 172 ? 217.455 223.461 242.337 1.00 99.91  ? 172 GLU A CA  1 
ATOM   1153  C  C   . GLU A 1 172 ? 216.584 224.619 241.882 1.00 99.79  ? 172 GLU A C   1 
ATOM   1154  O  O   . GLU A 1 172 ? 215.769 225.097 242.682 1.00 97.81  ? 172 GLU A O   1 
ATOM   1155  C  CB  . GLU A 1 172 ? 218.353 223.943 243.486 1.00 99.59  ? 172 GLU A CB  1 
ATOM   1156  C  CG  . GLU A 1 172 ? 218.460 222.963 244.641 1.00 99.95  ? 172 GLU A CG  1 
ATOM   1157  C  CD  . GLU A 1 172 ? 219.319 221.760 244.306 1.00 99.92  ? 172 GLU A CD  1 
ATOM   1158  O  OE1 . GLU A 1 172 ? 220.359 221.938 243.638 1.00 98.56  ? 172 GLU A OE1 1 
ATOM   1159  O  OE2 . GLU A 1 172 ? 218.954 220.636 244.709 1.00 100.83 ? 172 GLU A OE2 1 
ATOM   1160  N  N   . ALA A 1 173 ? 216.727 225.092 240.644 1.00 94.62  ? 173 ALA A N   1 
ATOM   1161  C  CA  . ALA A 1 173 ? 215.926 226.202 240.147 1.00 92.73  ? 173 ALA A CA  1 
ATOM   1162  C  C   . ALA A 1 173 ? 214.444 225.856 240.165 1.00 93.07  ? 173 ALA A C   1 
ATOM   1163  O  O   . ALA A 1 173 ? 214.039 224.791 239.688 1.00 95.70  ? 173 ALA A O   1 
ATOM   1164  C  CB  . ALA A 1 173 ? 216.365 226.589 238.733 1.00 91.82  ? 173 ALA A CB  1 
ATOM   1165  N  N   . ARG A 1 174 ? 213.630 226.753 240.716 1.00 92.06  ? 174 ARG A N   1 
ATOM   1166  C  CA  . ARG A 1 174 ? 212.188 226.560 240.769 1.00 91.83  ? 174 ARG A CA  1 
ATOM   1167  C  C   . ARG A 1 174 ? 211.585 226.767 239.384 1.00 93.82  ? 174 ARG A C   1 
ATOM   1168  O  O   . ARG A 1 174 ? 211.659 227.867 238.826 1.00 93.03  ? 174 ARG A O   1 
ATOM   1169  C  CB  . ARG A 1 174 ? 211.576 227.514 241.798 1.00 91.06  ? 174 ARG A CB  1 
ATOM   1170  C  CG  . ARG A 1 174 ? 210.132 227.885 241.547 1.00 92.73  ? 174 ARG A CG  1 
ATOM   1171  C  CD  . ARG A 1 174 ? 209.401 228.206 242.837 1.00 94.04  ? 174 ARG A CD  1 
ATOM   1172  N  NE  . ARG A 1 174 ? 208.970 227.002 243.536 1.00 95.85  ? 174 ARG A NE  1 
ATOM   1173  C  CZ  . ARG A 1 174 ? 207.737 226.517 243.491 1.00 95.18  ? 174 ARG A CZ  1 
ATOM   1174  N  NH1 . ARG A 1 174 ? 206.787 227.112 242.789 1.00 94.09  ? 174 ARG A NH1 1 
ATOM   1175  N  NH2 . ARG A 1 174 ? 207.450 225.408 244.166 1.00 93.40  ? 174 ARG A NH2 1 
ATOM   1176  N  N   . GLU A 1 175 ? 211.003 225.712 238.814 1.00 93.66  ? 175 GLU A N   1 
ATOM   1177  C  CA  . GLU A 1 175 ? 210.503 225.767 237.447 1.00 93.46  ? 175 GLU A CA  1 
ATOM   1178  C  C   . GLU A 1 175 ? 209.430 224.703 237.260 1.00 91.21  ? 175 GLU A C   1 
ATOM   1179  O  O   . GLU A 1 175 ? 209.272 223.797 238.082 1.00 88.85  ? 175 GLU A O   1 
ATOM   1180  C  CB  . GLU A 1 175 ? 211.643 225.588 236.438 1.00 91.84  ? 175 GLU A CB  1 
ATOM   1181  C  CG  . GLU A 1 175 ? 212.445 224.309 236.607 1.00 92.06  ? 175 GLU A CG  1 
ATOM   1182  C  CD  . GLU A 1 175 ? 213.891 224.472 236.177 1.00 93.16  ? 175 GLU A CD  1 
ATOM   1183  O  OE1 . GLU A 1 175 ? 214.141 225.181 235.180 1.00 93.08  ? 175 GLU A OE1 1 
ATOM   1184  O  OE2 . GLU A 1 175 ? 214.778 223.885 236.832 1.00 91.98  ? 175 GLU A OE2 1 
ATOM   1185  N  N   . LEU A 1 176 ? 208.689 224.825 236.162 1.00 81.20  ? 176 LEU A N   1 
ATOM   1186  C  CA  . LEU A 1 176 ? 207.615 223.902 235.829 1.00 78.69  ? 176 LEU A CA  1 
ATOM   1187  C  C   . LEU A 1 176 ? 208.015 223.010 234.664 1.00 80.94  ? 176 LEU A C   1 
ATOM   1188  O  O   . LEU A 1 176 ? 208.975 223.284 233.938 1.00 83.88  ? 176 LEU A O   1 
ATOM   1189  C  CB  . LEU A 1 176 ? 206.321 224.645 235.474 1.00 79.78  ? 176 LEU A CB  1 
ATOM   1190  C  CG  . LEU A 1 176 ? 206.202 225.217 234.059 1.00 79.50  ? 176 LEU A CG  1 
ATOM   1191  C  CD1 . LEU A 1 176 ? 204.762 225.590 233.754 1.00 80.53  ? 176 LEU A CD1 1 
ATOM   1192  C  CD2 . LEU A 1 176 ? 207.102 226.427 233.884 1.00 79.87  ? 176 LEU A CD2 1 
ATOM   1193  N  N   . LEU A 1 177 ? 207.251 221.933 234.490 1.00 60.84  ? 177 LEU A N   1 
ATOM   1194  C  CA  . LEU A 1 177 ? 207.488 220.993 233.402 1.00 55.16  ? 177 LEU A CA  1 
ATOM   1195  C  C   . LEU A 1 177 ? 206.231 220.788 232.566 1.00 48.01  ? 177 LEU A C   1 
ATOM   1196  O  O   . LEU A 1 177 ? 205.226 221.481 232.753 1.00 52.62  ? 177 LEU A O   1 
ATOM   1197  C  CB  . LEU A 1 177 ? 207.981 219.648 233.944 1.00 55.04  ? 177 LEU A CB  1 
ATOM   1198  C  CG  . LEU A 1 177 ? 209.088 219.657 235.001 1.00 54.50  ? 177 LEU A CG  1 
ATOM   1199  C  CD1 . LEU A 1 177 ? 209.186 218.303 235.678 1.00 49.77  ? 177 LEU A CD1 1 
ATOM   1200  C  CD2 . LEU A 1 177 ? 210.421 220.036 234.390 1.00 55.57  ? 177 LEU A CD2 1 
ATOM   1201  N  N   . LEU A 1 178 ? 206.289 219.844 231.634 1.00 34.59  ? 178 LEU A N   1 
ATOM   1202  C  CA  . LEU A 1 178 ? 205.166 219.455 230.789 1.00 39.36  ? 178 LEU A CA  1 
ATOM   1203  C  C   . LEU A 1 178 ? 205.076 217.938 230.718 1.00 43.78  ? 178 LEU A C   1 
ATOM   1204  O  O   . LEU A 1 178 ? 204.999 217.344 229.641 1.00 42.99  ? 178 LEU A O   1 
ATOM   1205  C  CB  . LEU A 1 178 ? 205.294 220.061 229.395 1.00 45.29  ? 178 LEU A CB  1 
ATOM   1206  C  CG  . LEU A 1 178 ? 204.828 221.507 229.223 1.00 36.56  ? 178 LEU A CG  1 
ATOM   1207  C  CD1 . LEU A 1 178 ? 205.521 222.139 228.035 1.00 42.69  ? 178 LEU A CD1 1 
ATOM   1208  C  CD2 . LEU A 1 178 ? 203.323 221.576 229.058 1.00 37.23  ? 178 LEU A CD2 1 
ATOM   1209  N  N   . VAL A 1 179 ? 205.104 217.299 231.893 1.00 35.94  ? 179 VAL A N   1 
ATOM   1210  C  CA  . VAL A 1 179 ? 205.249 215.850 231.988 1.00 37.06  ? 179 VAL A CA  1 
ATOM   1211  C  C   . VAL A 1 179 ? 204.209 215.152 231.129 1.00 42.57  ? 179 VAL A C   1 
ATOM   1212  O  O   . VAL A 1 179 ? 203.005 215.401 231.249 1.00 39.51  ? 179 VAL A O   1 
ATOM   1213  C  CB  . VAL A 1 179 ? 205.156 215.406 233.458 1.00 36.29  ? 179 VAL A CB  1 
ATOM   1214  C  CG1 . VAL A 1 179 ? 205.758 214.024 233.634 1.00 37.88  ? 179 VAL A CG1 1 
ATOM   1215  C  CG2 . VAL A 1 179 ? 205.859 216.410 234.353 1.00 41.56  ? 179 VAL A CG2 1 
ATOM   1216  N  N   . GLY A 1 180 ? 204.680 214.267 230.254 1.00 68.47  ? 180 GLY A N   1 
ATOM   1217  C  CA  . GLY A 1 180 ? 203.832 213.574 229.306 1.00 64.69  ? 180 GLY A CA  1 
ATOM   1218  C  C   . GLY A 1 180 ? 204.412 213.599 227.907 1.00 64.35  ? 180 GLY A C   1 
ATOM   1219  O  O   . GLY A 1 180 ? 204.685 214.675 227.367 1.00 65.18  ? 180 GLY A O   1 
ATOM   1220  N  N   . ALA A 1 181 ? 204.602 212.425 227.304 1.00 48.72  ? 181 ALA A N   1 
ATOM   1221  C  CA  . ALA A 1 181 ? 205.170 212.329 225.960 1.00 51.22  ? 181 ALA A CA  1 
ATOM   1222  C  C   . ALA A 1 181 ? 204.100 212.635 224.909 1.00 53.48  ? 181 ALA A C   1 
ATOM   1223  O  O   . ALA A 1 181 ? 203.767 211.824 224.046 1.00 54.54  ? 181 ALA A O   1 
ATOM   1224  C  CB  . ALA A 1 181 ? 205.794 210.957 225.742 1.00 49.51  ? 181 ALA A CB  1 
ATOM   1225  N  N   . LEU A 1 182 ? 203.562 213.836 225.006 1.00 49.78  ? 182 LEU A N   1 
ATOM   1226  C  CA  . LEU A 1 182 ? 202.547 214.373 224.118 1.00 48.76  ? 182 LEU A CA  1 
ATOM   1227  C  C   . LEU A 1 182 ? 203.169 214.825 222.802 1.00 50.87  ? 182 LEU A C   1 
ATOM   1228  O  O   . LEU A 1 182 ? 204.385 215.009 222.712 1.00 54.64  ? 182 LEU A O   1 
ATOM   1229  C  CB  . LEU A 1 182 ? 201.818 215.525 224.812 1.00 50.98  ? 182 LEU A CB  1 
ATOM   1230  C  CG  . LEU A 1 182 ? 202.636 216.532 225.627 1.00 55.39  ? 182 LEU A CG  1 
ATOM   1231  C  CD1 . LEU A 1 182 ? 203.454 217.474 224.754 1.00 57.84  ? 182 LEU A CD1 1 
ATOM   1232  C  CD2 . LEU A 1 182 ? 201.736 217.308 226.578 1.00 49.74  ? 182 LEU A CD2 1 
ATOM   1233  N  N   . PRO A 1 183 ? 202.360 214.987 221.752 1.00 57.77  ? 183 PRO A N   1 
ATOM   1234  C  CA  . PRO A 1 183 ? 202.907 215.369 220.444 1.00 62.77  ? 183 PRO A CA  1 
ATOM   1235  C  C   . PRO A 1 183 ? 203.725 216.653 220.500 1.00 66.74  ? 183 PRO A C   1 
ATOM   1236  O  O   . PRO A 1 183 ? 203.567 217.480 221.400 1.00 68.79  ? 183 PRO A O   1 
ATOM   1237  C  CB  . PRO A 1 183 ? 201.656 215.545 219.580 1.00 62.45  ? 183 PRO A CB  1 
ATOM   1238  C  CG  . PRO A 1 183 ? 200.678 214.604 220.170 1.00 61.03  ? 183 PRO A CG  1 
ATOM   1239  C  CD  . PRO A 1 183 ? 200.945 214.586 221.652 1.00 59.29  ? 183 PRO A CD  1 
ATOM   1240  N  N   . ASP A 1 184 ? 204.615 216.805 219.514 1.00 59.11  ? 184 ASP A N   1 
ATOM   1241  C  CA  . ASP A 1 184 ? 205.489 217.972 219.465 1.00 57.50  ? 184 ASP A CA  1 
ATOM   1242  C  C   . ASP A 1 184 ? 204.682 219.247 219.260 1.00 57.22  ? 184 ASP A C   1 
ATOM   1243  O  O   . ASP A 1 184 ? 204.985 220.283 219.861 1.00 54.77  ? 184 ASP A O   1 
ATOM   1244  C  CB  . ASP A 1 184 ? 206.528 217.794 218.354 1.00 57.51  ? 184 ASP A CB  1 
ATOM   1245  C  CG  . ASP A 1 184 ? 207.148 219.108 217.898 1.00 63.16  ? 184 ASP A CG  1 
ATOM   1246  O  OD1 . ASP A 1 184 ? 207.436 219.973 218.753 1.00 64.09  ? 184 ASP A OD1 1 
ATOM   1247  O  OD2 . ASP A 1 184 ? 207.347 219.275 216.677 1.00 61.44  ? 184 ASP A OD2 1 
ATOM   1248  N  N   . VAL A 1 185 ? 203.650 219.191 218.417 1.00 56.23  ? 185 VAL A N   1 
ATOM   1249  C  CA  . VAL A 1 185 ? 202.790 220.354 218.221 1.00 56.12  ? 185 VAL A CA  1 
ATOM   1250  C  C   . VAL A 1 185 ? 202.051 220.688 219.512 1.00 56.17  ? 185 VAL A C   1 
ATOM   1251  O  O   . VAL A 1 185 ? 201.829 221.862 219.832 1.00 55.59  ? 185 VAL A O   1 
ATOM   1252  C  CB  . VAL A 1 185 ? 201.823 220.106 217.047 1.00 54.21  ? 185 VAL A CB  1 
ATOM   1253  C  CG1 . VAL A 1 185 ? 200.537 220.904 217.214 1.00 54.06  ? 185 VAL A CG1 1 
ATOM   1254  C  CG2 . VAL A 1 185 ? 202.498 220.452 215.729 1.00 56.43  ? 185 VAL A CG2 1 
ATOM   1255  N  N   . VAL A 1 186 ? 201.674 219.663 220.279 1.00 61.04  ? 186 VAL A N   1 
ATOM   1256  C  CA  . VAL A 1 186 ? 201.011 219.894 221.561 1.00 57.21  ? 186 VAL A CA  1 
ATOM   1257  C  C   . VAL A 1 186 ? 201.921 220.684 222.492 1.00 60.35  ? 186 VAL A C   1 
ATOM   1258  O  O   . VAL A 1 186 ? 201.509 221.682 223.095 1.00 60.61  ? 186 VAL A O   1 
ATOM   1259  C  CB  . VAL A 1 186 ? 200.584 218.555 222.191 1.00 47.78  ? 186 VAL A CB  1 
ATOM   1260  C  CG1 . VAL A 1 186 ? 200.208 218.749 223.645 1.00 55.00  ? 186 VAL A CG1 1 
ATOM   1261  C  CG2 . VAL A 1 186 ? 199.426 217.953 221.420 1.00 50.38  ? 186 VAL A CG2 1 
ATOM   1262  N  N   . GLU A 1 187 ? 203.180 220.257 222.609 1.00 64.81  ? 187 GLU A N   1 
ATOM   1263  C  CA  . GLU A 1 187 ? 204.132 220.971 223.455 1.00 61.93  ? 187 GLU A CA  1 
ATOM   1264  C  C   . GLU A 1 187 ? 204.402 222.371 222.920 1.00 66.22  ? 187 GLU A C   1 
ATOM   1265  O  O   . GLU A 1 187 ? 204.557 223.321 223.695 1.00 65.38  ? 187 GLU A O   1 
ATOM   1266  C  CB  . GLU A 1 187 ? 205.430 220.171 223.566 1.00 58.26  ? 187 GLU A CB  1 
ATOM   1267  C  CG  . GLU A 1 187 ? 206.652 220.990 223.928 1.00 60.42  ? 187 GLU A CG  1 
ATOM   1268  C  CD  . GLU A 1 187 ? 207.491 221.366 222.724 1.00 63.77  ? 187 GLU A CD  1 
ATOM   1269  O  OE1 . GLU A 1 187 ? 207.471 220.617 221.726 1.00 62.37  ? 187 GLU A OE1 1 
ATOM   1270  O  OE2 . GLU A 1 187 ? 208.177 222.408 222.778 1.00 64.84  ? 187 GLU A OE2 1 
ATOM   1271  N  N   . ASP A 1 188 ? 204.467 222.514 221.595 1.00 81.83  ? 188 ASP A N   1 
ATOM   1272  C  CA  . ASP A 1 188 ? 204.705 223.823 220.994 1.00 82.87  ? 188 ASP A CA  1 
ATOM   1273  C  C   . ASP A 1 188 ? 203.587 224.792 221.355 1.00 81.04  ? 188 ASP A C   1 
ATOM   1274  O  O   . ASP A 1 188 ? 203.844 225.924 221.777 1.00 81.44  ? 188 ASP A O   1 
ATOM   1275  C  CB  . ASP A 1 188 ? 204.841 223.669 219.474 1.00 81.63  ? 188 ASP A CB  1 
ATOM   1276  C  CG  . ASP A 1 188 ? 205.116 224.987 218.754 1.00 82.98  ? 188 ASP A CG  1 
ATOM   1277  O  OD1 . ASP A 1 188 ? 204.400 225.986 218.978 1.00 83.77  ? 188 ASP A OD1 1 
ATOM   1278  O  OD2 . ASP A 1 188 ? 206.067 225.019 217.946 1.00 82.49  ? 188 ASP A OD2 1 
ATOM   1279  N  N   . GLN A 1 189 ? 202.335 224.356 221.206 1.00 76.74  ? 189 GLN A N   1 
ATOM   1280  C  CA  . GLN A 1 189 ? 201.207 225.206 221.573 1.00 76.29  ? 189 GLN A CA  1 
ATOM   1281  C  C   . GLN A 1 189 ? 201.193 225.485 223.069 1.00 71.99  ? 189 GLN A C   1 
ATOM   1282  O  O   . GLN A 1 189 ? 200.898 226.609 223.491 1.00 74.23  ? 189 GLN A O   1 
ATOM   1283  C  CB  . GLN A 1 189 ? 199.892 224.564 221.133 1.00 79.65  ? 189 GLN A CB  1 
ATOM   1284  C  CG  . GLN A 1 189 ? 199.806 224.271 219.644 1.00 78.01  ? 189 GLN A CG  1 
ATOM   1285  C  CD  . GLN A 1 189 ? 199.529 225.513 218.819 1.00 79.60  ? 189 GLN A CD  1 
ATOM   1286  O  OE1 . GLN A 1 189 ? 200.436 226.288 218.517 1.00 81.77  ? 189 GLN A OE1 1 
ATOM   1287  N  NE2 . GLN A 1 189 ? 198.269 225.708 218.450 1.00 75.76  ? 189 GLN A NE2 1 
ATOM   1288  N  N   . ALA A 1 190 ? 201.514 224.477 223.885 1.00 64.38  ? 190 ALA A N   1 
ATOM   1289  C  CA  . ALA A 1 190 ? 201.543 224.673 225.330 1.00 67.99  ? 190 ALA A CA  1 
ATOM   1290  C  C   . ALA A 1 190 ? 202.534 225.763 225.714 1.00 71.92  ? 190 ALA A C   1 
ATOM   1291  O  O   . ALA A 1 190 ? 202.184 226.710 226.423 1.00 71.79  ? 190 ALA A O   1 
ATOM   1292  C  CB  . ALA A 1 190 ? 201.889 223.359 226.030 1.00 65.36  ? 190 ALA A CB  1 
ATOM   1293  N  N   . VAL A 1 191 ? 203.773 225.660 225.230 1.00 78.10  ? 191 VAL A N   1 
ATOM   1294  C  CA  . VAL A 1 191 ? 204.783 226.657 225.574 1.00 74.03  ? 191 VAL A CA  1 
ATOM   1295  C  C   . VAL A 1 191 ? 204.477 228.014 224.943 1.00 76.23  ? 191 VAL A C   1 
ATOM   1296  O  O   . VAL A 1 191 ? 204.767 229.052 225.546 1.00 78.52  ? 191 VAL A O   1 
ATOM   1297  C  CB  . VAL A 1 191 ? 206.189 226.166 225.189 1.00 73.09  ? 191 VAL A CB  1 
ATOM   1298  C  CG1 . VAL A 1 191 ? 207.244 227.105 225.746 1.00 73.92  ? 191 VAL A CG1 1 
ATOM   1299  C  CG2 . VAL A 1 191 ? 206.420 224.773 225.731 1.00 75.07  ? 191 VAL A CG2 1 
ATOM   1300  N  N   . SER A 1 192 ? 203.914 228.049 223.732 1.00 79.55  ? 192 SER A N   1 
ATOM   1301  C  CA  . SER A 1 192 ? 203.568 229.330 223.123 1.00 79.39  ? 192 SER A CA  1 
ATOM   1302  C  C   . SER A 1 192 ? 202.509 230.054 223.943 1.00 77.98  ? 192 SER A C   1 
ATOM   1303  O  O   . SER A 1 192 ? 202.636 231.251 224.228 1.00 80.46  ? 192 SER A O   1 
ATOM   1304  C  CB  . SER A 1 192 ? 203.088 229.117 221.689 1.00 78.08  ? 192 SER A CB  1 
ATOM   1305  O  OG  . SER A 1 192 ? 202.406 230.260 221.206 1.00 76.06  ? 192 SER A OG  1 
ATOM   1306  N  N   . LEU A 1 193 ? 201.464 229.333 224.352 1.00 78.69  ? 193 LEU A N   1 
ATOM   1307  C  CA  . LEU A 1 193 ? 200.480 229.911 225.258 1.00 79.85  ? 193 LEU A CA  1 
ATOM   1308  C  C   . LEU A 1 193 ? 201.133 230.320 226.570 1.00 77.46  ? 193 LEU A C   1 
ATOM   1309  O  O   . LEU A 1 193 ? 200.820 231.378 227.128 1.00 83.09  ? 193 LEU A O   1 
ATOM   1310  C  CB  . LEU A 1 193 ? 199.346 228.909 225.491 1.00 81.60  ? 193 LEU A CB  1 
ATOM   1311  C  CG  . LEU A 1 193 ? 198.319 229.110 226.607 1.00 81.01  ? 193 LEU A CG  1 
ATOM   1312  C  CD1 . LEU A 1 193 ? 196.989 228.530 226.180 1.00 77.30  ? 193 LEU A CD1 1 
ATOM   1313  C  CD2 . LEU A 1 193 ? 198.777 228.443 227.892 1.00 79.34  ? 193 LEU A CD2 1 
ATOM   1314  N  N   . LEU A 1 194 ? 202.059 229.497 227.069 1.00 74.49  ? 194 LEU A N   1 
ATOM   1315  C  CA  . LEU A 1 194 ? 202.673 229.765 228.361 1.00 81.62  ? 194 LEU A CA  1 
ATOM   1316  C  C   . LEU A 1 194 ? 203.458 231.069 228.331 1.00 81.94  ? 194 LEU A C   1 
ATOM   1317  O  O   . LEU A 1 194 ? 203.350 231.888 229.249 1.00 82.72  ? 194 LEU A O   1 
ATOM   1318  C  CB  . LEU A 1 194 ? 203.588 228.606 228.750 1.00 82.59  ? 194 LEU A CB  1 
ATOM   1319  C  CG  . LEU A 1 194 ? 202.890 227.411 229.401 1.00 80.61  ? 194 LEU A CG  1 
ATOM   1320  C  CD1 . LEU A 1 194 ? 203.856 226.517 230.168 1.00 81.56  ? 194 LEU A CD1 1 
ATOM   1321  C  CD2 . LEU A 1 194 ? 201.728 227.840 230.240 1.00 78.99  ? 194 LEU A CD2 1 
ATOM   1322  N  N   . THR A 1 195 ? 204.247 231.280 227.277 1.00 84.71  ? 195 THR A N   1 
ATOM   1323  C  CA  . THR A 1 195 ? 205.026 232.504 227.144 1.00 86.92  ? 195 THR A CA  1 
ATOM   1324  C  C   . THR A 1 195 ? 204.167 233.698 226.753 1.00 87.54  ? 195 THR A C   1 
ATOM   1325  O  O   . THR A 1 195 ? 204.553 234.836 227.039 1.00 87.95  ? 195 THR A O   1 
ATOM   1326  C  CB  . THR A 1 195 ? 206.159 232.319 226.129 1.00 89.54  ? 195 THR A CB  1 
ATOM   1327  O  OG1 . THR A 1 195 ? 206.979 233.493 226.109 1.00 90.89  ? 195 THR A OG1 1 
ATOM   1328  C  CG2 . THR A 1 195 ? 205.610 232.078 224.735 1.00 88.07  ? 195 THR A CG2 1 
ATOM   1329  N  N   . GLN A 1 196 ? 203.019 233.472 226.105 1.00 84.65  ? 196 GLN A N   1 
ATOM   1330  C  CA  . GLN A 1 196 ? 202.048 234.551 225.961 1.00 84.98  ? 196 GLN A CA  1 
ATOM   1331  C  C   . GLN A 1 196 ? 201.540 234.997 227.324 1.00 86.18  ? 196 GLN A C   1 
ATOM   1332  O  O   . GLN A 1 196 ? 201.375 236.197 227.574 1.00 87.50  ? 196 GLN A O   1 
ATOM   1333  C  CB  . GLN A 1 196 ? 200.893 234.108 225.065 1.00 84.07  ? 196 GLN A CB  1 
ATOM   1334  C  CG  . GLN A 1 196 ? 200.869 234.797 223.713 1.00 84.40  ? 196 GLN A CG  1 
ATOM   1335  C  CD  . GLN A 1 196 ? 202.185 234.672 222.974 1.00 85.81  ? 196 GLN A CD  1 
ATOM   1336  O  OE1 . GLN A 1 196 ? 202.548 233.593 222.507 1.00 87.41  ? 196 GLN A OE1 1 
ATOM   1337  N  NE2 . GLN A 1 196 ? 202.911 235.778 222.866 1.00 86.64  ? 196 GLN A NE2 1 
ATOM   1338  N  N   . LEU A 1 197 ? 201.282 234.043 228.217 1.00 71.48  ? 197 LEU A N   1 
ATOM   1339  C  CA  . LEU A 1 197 ? 201.088 234.356 229.625 1.00 70.39  ? 197 LEU A CA  1 
ATOM   1340  C  C   . LEU A 1 197 ? 202.409 234.837 230.209 1.00 74.56  ? 197 LEU A C   1 
ATOM   1341  O  O   . LEU A 1 197 ? 202.539 235.987 230.641 1.00 75.86  ? 197 LEU A O   1 
ATOM   1342  C  CB  . LEU A 1 197 ? 200.607 233.125 230.397 1.00 66.36  ? 197 LEU A CB  1 
ATOM   1343  C  CG  . LEU A 1 197 ? 199.131 232.753 230.519 1.00 67.50  ? 197 LEU A CG  1 
ATOM   1344  C  CD1 . LEU A 1 197 ? 198.667 231.977 229.310 1.00 67.15  ? 197 LEU A CD1 1 
ATOM   1345  C  CD2 . LEU A 1 197 ? 198.940 231.922 231.763 1.00 70.53  ? 197 LEU A CD2 1 
ATOM   1346  N  N   . GLY A 1 198 ? 203.387 233.936 230.224 1.00 86.55  ? 198 GLY A N   1 
ATOM   1347  C  CA  . GLY A 1 198 ? 204.731 234.174 230.708 1.00 88.23  ? 198 GLY A CA  1 
ATOM   1348  C  C   . GLY A 1 198 ? 204.855 233.653 232.122 1.00 88.93  ? 198 GLY A C   1 
ATOM   1349  O  O   . GLY A 1 198 ? 204.577 234.388 233.074 1.00 89.76  ? 198 GLY A O   1 
ATOM   1350  N  N   . ILE A 1 199 ? 205.305 232.407 232.286 1.00 84.73  ? 199 ILE A N   1 
ATOM   1351  C  CA  . ILE A 1 199 ? 205.356 231.804 233.614 1.00 84.43  ? 199 ILE A CA  1 
ATOM   1352  C  C   . ILE A 1 199 ? 206.566 230.882 233.714 1.00 84.60  ? 199 ILE A C   1 
ATOM   1353  O  O   . ILE A 1 199 ? 206.618 229.834 233.060 1.00 86.20  ? 199 ILE A O   1 
ATOM   1354  C  CB  . ILE A 1 199 ? 204.062 231.029 233.951 1.00 84.00  ? 199 ILE A CB  1 
ATOM   1355  C  CG1 . ILE A 1 199 ? 203.686 230.014 232.882 1.00 86.96  ? 199 ILE A CG1 1 
ATOM   1356  C  CG2 . ILE A 1 199 ? 202.871 231.950 233.976 1.00 84.74  ? 199 ILE A CG2 1 
ATOM   1357  C  CD1 . ILE A 1 199 ? 202.379 229.332 233.207 1.00 83.78  ? 199 ILE A CD1 1 
ATOM   1358  N  N   . GLY A 1 200 ? 207.547 231.265 234.529 1.00 91.46  ? 200 GLY A N   1 
ATOM   1359  C  CA  . GLY A 1 200 ? 208.647 230.394 234.877 1.00 91.60  ? 200 GLY A CA  1 
ATOM   1360  C  C   . GLY A 1 200 ? 209.442 229.875 233.694 1.00 92.40  ? 200 GLY A C   1 
ATOM   1361  O  O   . GLY A 1 200 ? 209.206 230.239 232.538 1.00 93.64  ? 200 GLY A O   1 
ATOM   1362  N  N   . PRO A 1 201 ? 210.433 229.030 233.973 1.00 89.82  ? 201 PRO A N   1 
ATOM   1363  C  CA  . PRO A 1 201 ? 211.122 228.286 232.909 1.00 90.90  ? 201 PRO A CA  1 
ATOM   1364  C  C   . PRO A 1 201 ? 210.365 227.014 232.560 1.00 92.10  ? 201 PRO A C   1 
ATOM   1365  O  O   . PRO A 1 201 ? 210.271 226.087 233.370 1.00 92.79  ? 201 PRO A O   1 
ATOM   1366  C  CB  . PRO A 1 201 ? 212.496 227.984 233.530 1.00 88.89  ? 201 PRO A CB  1 
ATOM   1367  C  CG  . PRO A 1 201 ? 212.531 228.724 234.854 1.00 89.43  ? 201 PRO A CG  1 
ATOM   1368  C  CD  . PRO A 1 201 ? 211.113 228.890 235.266 1.00 87.67  ? 201 PRO A CD  1 
ATOM   1369  N  N   . VAL A 1 202 ? 209.831 226.963 231.343 1.00 76.21  ? 202 VAL A N   1 
ATOM   1370  C  CA  . VAL A 1 202 ? 209.086 225.797 230.879 1.00 73.23  ? 202 VAL A CA  1 
ATOM   1371  C  C   . VAL A 1 202 ? 210.074 224.749 230.385 1.00 74.34  ? 202 VAL A C   1 
ATOM   1372  O  O   . VAL A 1 202 ? 210.863 225.007 229.470 1.00 76.78  ? 202 VAL A O   1 
ATOM   1373  C  CB  . VAL A 1 202 ? 208.090 226.180 229.776 1.00 72.48  ? 202 VAL A CB  1 
ATOM   1374  C  CG1 . VAL A 1 202 ? 207.071 225.075 229.582 1.00 73.61  ? 202 VAL A CG1 1 
ATOM   1375  C  CG2 . VAL A 1 202 ? 207.403 227.492 230.120 1.00 71.69  ? 202 VAL A CG2 1 
ATOM   1376  N  N   . ARG A 1 203 ? 210.029 223.560 230.985 1.00 69.17  ? 203 ARG A N   1 
ATOM   1377  C  CA  . ARG A 1 203 ? 210.968 222.484 230.677 1.00 68.62  ? 203 ARG A CA  1 
ATOM   1378  C  C   . ARG A 1 203 ? 210.173 221.222 230.359 1.00 69.26  ? 203 ARG A C   1 
ATOM   1379  O  O   . ARG A 1 203 ? 209.677 220.548 231.266 1.00 67.89  ? 203 ARG A O   1 
ATOM   1380  C  CB  . ARG A 1 203 ? 211.931 222.250 231.835 1.00 67.91  ? 203 ARG A CB  1 
ATOM   1381  C  CG  . ARG A 1 203 ? 212.521 223.513 232.423 1.00 70.89  ? 203 ARG A CG  1 
ATOM   1382  C  CD  . ARG A 1 203 ? 213.996 223.343 232.730 1.00 71.71  ? 203 ARG A CD  1 
ATOM   1383  N  NE  . ARG A 1 203 ? 214.816 223.514 231.538 1.00 74.04  ? 203 ARG A NE  1 
ATOM   1384  C  CZ  . ARG A 1 203 ? 215.166 224.691 231.036 1.00 73.56  ? 203 ARG A CZ  1 
ATOM   1385  N  NH1 . ARG A 1 203 ? 214.779 225.825 231.599 1.00 71.16  ? 203 ARG A NH1 1 
ATOM   1386  N  NH2 . ARG A 1 203 ? 215.920 224.732 229.941 1.00 70.64  ? 203 ARG A NH2 1 
ATOM   1387  N  N   . CYS A 1 204 ? 210.074 220.891 229.075 1.00 67.85  ? 204 CYS A N   1 
ATOM   1388  C  CA  . CYS A 1 204 ? 209.268 219.759 228.629 1.00 64.34  ? 204 CYS A CA  1 
ATOM   1389  C  C   . CYS A 1 204 ? 209.914 218.456 229.085 1.00 64.65  ? 204 CYS A C   1 
ATOM   1390  O  O   . CYS A 1 204 ? 211.051 218.155 228.710 1.00 66.69  ? 204 CYS A O   1 
ATOM   1391  C  CB  . CYS A 1 204 ? 209.123 219.807 227.113 1.00 60.64  ? 204 CYS A CB  1 
ATOM   1392  S  SG  . CYS A 1 204 ? 208.840 221.479 226.504 1.00 64.16  ? 204 CYS A SG  1 
ATOM   1393  N  N   . LEU A 1 205 ? 209.185 217.686 229.895 1.00 60.22  ? 205 LEU A N   1 
ATOM   1394  C  CA  . LEU A 1 205 ? 209.747 216.471 230.487 1.00 58.00  ? 205 LEU A CA  1 
ATOM   1395  C  C   . LEU A 1 205 ? 210.207 215.455 229.451 1.00 57.76  ? 205 LEU A C   1 
ATOM   1396  O  O   . LEU A 1 205 ? 211.316 214.916 229.608 1.00 62.66  ? 205 LEU A O   1 
ATOM   1397  C  CB  . LEU A 1 205 ? 208.732 215.864 231.462 1.00 62.16  ? 205 LEU A CB  1 
ATOM   1398  C  CG  . LEU A 1 205 ? 209.046 214.579 232.239 1.00 60.64  ? 205 LEU A CG  1 
ATOM   1399  C  CD1 . LEU A 1 205 ? 208.643 213.342 231.459 1.00 60.07  ? 205 LEU A CD1 1 
ATOM   1400  C  CD2 . LEU A 1 205 ? 210.504 214.503 232.641 1.00 62.06  ? 205 LEU A CD2 1 
ATOM   1401  N  N   . PRO A 1 206 ? 209.436 215.126 228.398 1.00 71.48  ? 206 PRO A N   1 
ATOM   1402  C  CA  . PRO A 1 206 ? 209.976 214.201 227.393 1.00 76.38  ? 206 PRO A CA  1 
ATOM   1403  C  C   . PRO A 1 206 ? 211.185 214.802 226.698 1.00 76.43  ? 206 PRO A C   1 
ATOM   1404  O  O   . PRO A 1 206 ? 211.059 215.742 225.906 1.00 74.26  ? 206 PRO A O   1 
ATOM   1405  C  CB  . PRO A 1 206 ? 208.807 213.998 226.419 1.00 71.57  ? 206 PRO A CB  1 
ATOM   1406  C  CG  . PRO A 1 206 ? 207.876 215.130 226.679 1.00 76.17  ? 206 PRO A CG  1 
ATOM   1407  C  CD  . PRO A 1 206 ? 208.026 215.459 228.126 1.00 69.53  ? 206 PRO A CD  1 
ATOM   1408  N  N   . ALA A 1 207 ? 212.365 214.254 226.986 1.00 75.72  ? 207 ALA A N   1 
ATOM   1409  C  CA  . ALA A 1 207 ? 213.615 214.769 226.433 1.00 73.10  ? 207 ALA A CA  1 
ATOM   1410  C  C   . ALA A 1 207 ? 213.860 214.074 225.099 1.00 77.45  ? 207 ALA A C   1 
ATOM   1411  O  O   . ALA A 1 207 ? 214.491 213.019 225.011 1.00 82.05  ? 207 ALA A O   1 
ATOM   1412  C  CB  . ALA A 1 207 ? 214.765 214.559 227.408 1.00 73.28  ? 207 ALA A CB  1 
ATOM   1413  N  N   . HIS A 1 208 ? 213.334 214.689 224.040 1.00 86.84  ? 208 HIS A N   1 
ATOM   1414  C  CA  . HIS A 1 208 ? 213.459 214.147 222.693 1.00 88.17  ? 208 HIS A CA  1 
ATOM   1415  C  C   . HIS A 1 208 ? 214.926 214.058 222.294 1.00 88.00  ? 208 HIS A C   1 
ATOM   1416  O  O   . HIS A 1 208 ? 215.313 213.196 221.499 1.00 87.64  ? 208 HIS A O   1 
ATOM   1417  C  CB  . HIS A 1 208 ? 212.673 215.006 221.701 1.00 86.94  ? 208 HIS A CB  1 
ATOM   1418  C  CG  . HIS A 1 208 ? 211.350 215.470 222.227 1.00 87.68  ? 208 HIS A CG  1 
ATOM   1419  N  ND1 . HIS A 1 208 ? 210.900 216.764 222.075 1.00 89.24  ? 208 HIS A ND1 1 
ATOM   1420  C  CD2 . HIS A 1 208 ? 210.383 214.814 222.913 1.00 89.89  ? 208 HIS A CD2 1 
ATOM   1421  C  CE1 . HIS A 1 208 ? 209.712 216.884 222.640 1.00 91.59  ? 208 HIS A CE1 1 
ATOM   1422  N  NE2 . HIS A 1 208 ? 209.376 215.716 223.156 1.00 90.54  ? 208 HIS A NE2 1 
ATOM   1423  N  N   . HIS A 1 209 ? 215.745 214.944 222.850 1.00 92.80  ? 209 HIS A N   1 
ATOM   1424  C  CA  . HIS A 1 209 ? 217.191 214.910 222.676 1.00 93.42  ? 209 HIS A CA  1 
ATOM   1425  C  C   . HIS A 1 209 ? 217.816 215.663 223.846 1.00 94.90  ? 209 HIS A C   1 
ATOM   1426  O  O   . HIS A 1 209 ? 217.124 216.059 224.790 1.00 93.29  ? 209 HIS A O   1 
ATOM   1427  C  CB  . HIS A 1 209 ? 217.592 215.491 221.316 1.00 93.97  ? 209 HIS A CB  1 
ATOM   1428  C  CG  . HIS A 1 209 ? 216.771 216.669 220.895 1.00 95.99  ? 209 HIS A CG  1 
ATOM   1429  N  ND1 . HIS A 1 209 ? 216.823 217.884 221.542 1.00 98.51  ? 209 HIS A ND1 1 
ATOM   1430  C  CD2 . HIS A 1 209 ? 215.877 216.818 219.888 1.00 92.92  ? 209 HIS A CD2 1 
ATOM   1431  C  CE1 . HIS A 1 209 ? 215.996 218.731 220.954 1.00 95.09  ? 209 HIS A CE1 1 
ATOM   1432  N  NE2 . HIS A 1 209 ? 215.410 218.109 219.947 1.00 93.00  ? 209 HIS A NE2 1 
ATOM   1433  N  N   . ALA A 1 210 ? 219.134 215.855 223.790 1.00 89.43  ? 210 ALA A N   1 
ATOM   1434  C  CA  . ALA A 1 210 ? 219.831 216.563 224.857 1.00 87.27  ? 210 ALA A CA  1 
ATOM   1435  C  C   . ALA A 1 210 ? 219.666 218.074 224.772 1.00 89.36  ? 210 ALA A C   1 
ATOM   1436  O  O   . ALA A 1 210 ? 219.879 218.762 225.775 1.00 89.00  ? 210 ALA A O   1 
ATOM   1437  C  CB  . ALA A 1 210 ? 221.320 216.208 224.841 1.00 89.00  ? 210 ALA A CB  1 
ATOM   1438  N  N   . ALA A 1 211 ? 219.292 218.602 223.604 1.00 98.78  ? 211 ALA A N   1 
ATOM   1439  C  CA  . ALA A 1 211 ? 219.170 220.048 223.444 1.00 100.55 ? 211 ALA A CA  1 
ATOM   1440  C  C   . ALA A 1 211 ? 218.044 220.612 224.305 1.00 98.76  ? 211 ALA A C   1 
ATOM   1441  O  O   . ALA A 1 211 ? 218.095 221.771 224.734 1.00 100.46 ? 211 ALA A O   1 
ATOM   1442  C  CB  . ALA A 1 211 ? 218.952 220.394 221.970 1.00 98.44  ? 211 ALA A CB  1 
ATOM   1443  N  N   . GLU A 1 212 ? 217.015 219.806 224.565 1.00 82.63  ? 212 GLU A N   1 
ATOM   1444  C  CA  . GLU A 1 212 ? 215.898 220.244 225.395 1.00 87.34  ? 212 GLU A CA  1 
ATOM   1445  C  C   . GLU A 1 212 ? 215.784 219.322 226.608 1.00 88.95  ? 212 GLU A C   1 
ATOM   1446  O  O   . GLU A 1 212 ? 214.707 218.803 226.925 1.00 89.80  ? 212 GLU A O   1 
ATOM   1447  C  CB  . GLU A 1 212 ? 214.604 220.300 224.567 1.00 87.82  ? 212 GLU A CB  1 
ATOM   1448  C  CG  . GLU A 1 212 ? 213.314 220.545 225.365 1.00 86.84  ? 212 GLU A CG  1 
ATOM   1449  C  CD  . GLU A 1 212 ? 212.908 222.006 225.398 1.00 86.93  ? 212 GLU A CD  1 
ATOM   1450  O  OE1 . GLU A 1 212 ? 212.123 222.382 226.294 1.00 85.49  ? 212 GLU A OE1 1 
ATOM   1451  O  OE2 . GLU A 1 212 ? 213.367 222.777 224.529 1.00 89.34  ? 212 GLU A OE2 1 
ATOM   1452  N  N   . ALA A 1 213 ? 216.907 219.077 227.267 1.00 80.32  ? 213 ALA A N   1 
ATOM   1453  C  CA  . ALA A 1 213 ? 216.918 218.337 228.521 1.00 77.70  ? 213 ALA A CA  1 
ATOM   1454  C  C   . ALA A 1 213 ? 216.526 219.265 229.663 1.00 75.45  ? 213 ALA A C   1 
ATOM   1455  O  O   . ALA A 1 213 ? 217.162 220.314 229.835 1.00 73.98  ? 213 ALA A O   1 
ATOM   1456  C  CB  . ALA A 1 213 ? 218.292 217.726 228.777 1.00 79.96  ? 213 ALA A CB  1 
ATOM   1457  N  N   . PRO A 1 214 ? 215.496 218.951 230.430 1.00 71.26  ? 214 PRO A N   1 
ATOM   1458  C  CA  . PRO A 1 214 ? 215.058 219.818 231.526 1.00 68.29  ? 214 PRO A CA  1 
ATOM   1459  C  C   . PRO A 1 214 ? 215.962 219.714 232.748 1.00 66.04  ? 214 PRO A C   1 
ATOM   1460  O  O   . PRO A 1 214 ? 216.970 219.012 232.762 1.00 68.91  ? 214 PRO A O   1 
ATOM   1461  C  CB  . PRO A 1 214 ? 213.646 219.263 231.815 1.00 70.14  ? 214 PRO A CB  1 
ATOM   1462  C  CG  . PRO A 1 214 ? 213.519 218.107 230.744 1.00 69.96  ? 214 PRO A CG  1 
ATOM   1463  C  CD  . PRO A 1 214 ? 214.886 217.651 230.696 1.00 71.10  ? 214 PRO A CD  1 
ATOM   1464  N  N   . GLY A 1 215 ? 215.581 220.454 233.785 1.00 71.68  ? 215 GLY A N   1 
ATOM   1465  C  CA  . GLY A 1 215 ? 216.201 220.308 235.084 1.00 76.13  ? 215 GLY A CA  1 
ATOM   1466  C  C   . GLY A 1 215 ? 215.172 220.160 236.185 1.00 79.61  ? 215 GLY A C   1 
ATOM   1467  O  O   . GLY A 1 215 ? 214.376 221.073 236.422 1.00 79.72  ? 215 GLY A O   1 
ATOM   1468  N  N   . VAL A 1 216 ? 215.176 219.017 236.864 1.00 77.87  ? 216 VAL A N   1 
ATOM   1469  C  CA  . VAL A 1 216 ? 214.258 218.757 237.962 1.00 74.36  ? 216 VAL A CA  1 
ATOM   1470  C  C   . VAL A 1 216 ? 215.017 218.883 239.274 1.00 75.73  ? 216 VAL A C   1 
ATOM   1471  O  O   . VAL A 1 216 ? 216.249 218.808 239.326 1.00 78.12  ? 216 VAL A O   1 
ATOM   1472  C  CB  . VAL A 1 216 ? 213.591 217.372 237.845 1.00 73.58  ? 216 VAL A CB  1 
ATOM   1473  C  CG1 . VAL A 1 216 ? 212.492 217.414 236.807 1.00 71.61  ? 216 VAL A CG1 1 
ATOM   1474  C  CG2 . VAL A 1 216 ? 214.623 216.312 237.499 1.00 74.68  ? 216 VAL A CG2 1 
ATOM   1475  N  N   . GLY A 1 217 ? 214.264 219.072 240.352 1.00 78.96  ? 217 GLY A N   1 
ATOM   1476  C  CA  . GLY A 1 217 ? 214.850 219.246 241.658 1.00 78.48  ? 217 GLY A CA  1 
ATOM   1477  C  C   . GLY A 1 217 ? 213.816 219.410 242.751 1.00 80.15  ? 217 GLY A C   1 
ATOM   1478  O  O   . GLY A 1 217 ? 212.611 219.248 242.532 1.00 82.64  ? 217 GLY A O   1 
ATOM   1479  N  N   . PRO A 1 218 ? 214.279 219.733 243.962 1.00 73.90  ? 218 PRO A N   1 
ATOM   1480  C  CA  . PRO A 1 218 ? 213.352 219.848 245.098 1.00 72.36  ? 218 PRO A CA  1 
ATOM   1481  C  C   . PRO A 1 218 ? 212.321 220.953 244.949 1.00 76.70  ? 218 PRO A C   1 
ATOM   1482  O  O   . PRO A 1 218 ? 211.225 220.829 245.511 1.00 80.21  ? 218 PRO A O   1 
ATOM   1483  C  CB  . PRO A 1 218 ? 214.292 220.118 246.278 1.00 70.02  ? 218 PRO A CB  1 
ATOM   1484  C  CG  . PRO A 1 218 ? 215.446 220.831 245.647 1.00 73.10  ? 218 PRO A CG  1 
ATOM   1485  C  CD  . PRO A 1 218 ? 215.649 220.123 244.333 1.00 72.48  ? 218 PRO A CD  1 
ATOM   1486  N  N   . ASN A 1 219 ? 212.627 222.025 244.223 1.00 73.85  ? 219 ASN A N   1 
ATOM   1487  C  CA  . ASN A 1 219 ? 211.705 223.140 244.058 1.00 72.16  ? 219 ASN A CA  1 
ATOM   1488  C  C   . ASN A 1 219 ? 210.915 223.076 242.758 1.00 71.09  ? 219 ASN A C   1 
ATOM   1489  O  O   . ASN A 1 219 ? 210.166 224.011 242.459 1.00 70.63  ? 219 ASN A O   1 
ATOM   1490  C  CB  . ASN A 1 219 ? 212.466 224.468 244.135 1.00 74.57  ? 219 ASN A CB  1 
ATOM   1491  C  CG  . ASN A 1 219 ? 213.053 224.726 245.511 1.00 76.02  ? 219 ASN A CG  1 
ATOM   1492  O  OD1 . ASN A 1 219 ? 212.591 224.173 246.509 1.00 73.05  ? 219 ASN A OD1 1 
ATOM   1493  N  ND2 . ASN A 1 219 ? 214.077 225.570 245.570 1.00 74.20  ? 219 ASN A ND2 1 
ATOM   1494  N  N   . THR A 1 220 ? 211.062 222.005 241.983 1.00 73.68  ? 220 THR A N   1 
ATOM   1495  C  CA  . THR A 1 220 ? 210.348 221.859 240.726 1.00 74.29  ? 220 THR A CA  1 
ATOM   1496  C  C   . THR A 1 220 ? 208.926 221.361 240.985 1.00 71.33  ? 220 THR A C   1 
ATOM   1497  O  O   . THR A 1 220 ? 208.479 221.240 242.129 1.00 69.82  ? 220 THR A O   1 
ATOM   1498  C  CB  . THR A 1 220 ? 211.108 220.918 239.795 1.00 75.63  ? 220 THR A CB  1 
ATOM   1499  O  OG1 . THR A 1 220 ? 211.610 219.806 240.545 1.00 77.31  ? 220 THR A OG1 1 
ATOM   1500  C  CG2 . THR A 1 220 ? 212.280 221.646 239.151 1.00 73.13  ? 220 THR A CG2 1 
ATOM   1501  N  N   . VAL A 1 221 ? 208.193 221.091 239.906 1.00 74.04  ? 221 VAL A N   1 
ATOM   1502  C  CA  . VAL A 1 221 ? 206.834 220.561 239.979 1.00 72.10  ? 221 VAL A CA  1 
ATOM   1503  C  C   . VAL A 1 221 ? 206.620 219.576 238.833 1.00 73.64  ? 221 VAL A C   1 
ATOM   1504  O  O   . VAL A 1 221 ? 207.088 219.807 237.714 1.00 71.39  ? 221 VAL A O   1 
ATOM   1505  C  CB  . VAL A 1 221 ? 205.778 221.691 239.935 1.00 70.56  ? 221 VAL A CB  1 
ATOM   1506  C  CG1 . VAL A 1 221 ? 205.815 222.536 241.208 1.00 69.64  ? 221 VAL A CG1 1 
ATOM   1507  C  CG2 . VAL A 1 221 ? 205.998 222.580 238.727 1.00 71.87  ? 221 VAL A CG2 1 
ATOM   1508  N  N   . PHE A 1 222 ? 205.905 218.476 239.102 1.00 60.97  ? 222 PHE A N   1 
ATOM   1509  C  CA  . PHE A 1 222 ? 205.545 217.545 238.028 1.00 46.56  ? 222 PHE A CA  1 
ATOM   1510  C  C   . PHE A 1 222 ? 204.166 217.925 237.509 1.00 44.33  ? 222 PHE A C   1 
ATOM   1511  O  O   . PHE A 1 222 ? 203.140 217.356 237.885 1.00 50.24  ? 222 PHE A O   1 
ATOM   1512  C  CB  . PHE A 1 222 ? 205.584 216.090 238.485 1.00 43.08  ? 222 PHE A CB  1 
ATOM   1513  C  CG  . PHE A 1 222 ? 205.375 215.881 239.965 1.00 55.21  ? 222 PHE A CG  1 
ATOM   1514  C  CD1 . PHE A 1 222 ? 204.134 216.043 240.536 1.00 55.42  ? 222 PHE A CD1 1 
ATOM   1515  C  CD2 . PHE A 1 222 ? 206.419 215.512 240.789 1.00 55.47  ? 222 PHE A CD2 1 
ATOM   1516  C  CE1 . PHE A 1 222 ? 203.945 215.826 241.885 1.00 48.49  ? 222 PHE A CE1 1 
ATOM   1517  C  CE2 . PHE A 1 222 ? 206.229 215.323 242.140 1.00 53.97  ? 222 PHE A CE2 1 
ATOM   1518  C  CZ  . PHE A 1 222 ? 204.983 215.484 242.685 1.00 48.47  ? 222 PHE A CZ  1 
ATOM   1519  N  N   . ALA A 1 223 ? 204.155 218.908 236.613 1.00 33.99  ? 223 ALA A N   1 
ATOM   1520  C  CA  . ALA A 1 223 ? 202.911 219.383 236.029 1.00 38.70  ? 223 ALA A CA  1 
ATOM   1521  C  C   . ALA A 1 223 ? 202.366 218.352 235.053 1.00 38.65  ? 223 ALA A C   1 
ATOM   1522  O  O   . ALA A 1 223 ? 202.481 218.521 233.835 1.00 39.21  ? 223 ALA A O   1 
ATOM   1523  C  CB  . ALA A 1 223 ? 203.132 220.718 235.323 1.00 37.79  ? 223 ALA A CB  1 
ATOM   1524  N  N   . LEU A 1 224 ? 201.790 217.276 235.585 1.00 44.19  ? 224 LEU A N   1 
ATOM   1525  C  CA  . LEU A 1 224 ? 201.328 216.171 234.759 1.00 36.86  ? 224 LEU A CA  1 
ATOM   1526  C  C   . LEU A 1 224 ? 200.253 216.625 233.786 1.00 26.88  ? 224 LEU A C   1 
ATOM   1527  O  O   . LEU A 1 224 ? 199.473 217.540 234.065 1.00 31.41  ? 224 LEU A O   1 
ATOM   1528  C  CB  . LEU A 1 224 ? 200.789 215.042 235.633 1.00 33.59  ? 224 LEU A CB  1 
ATOM   1529  C  CG  . LEU A 1 224 ? 201.687 213.827 235.848 1.00 23.13  ? 224 LEU A CG  1 
ATOM   1530  C  CD1 . LEU A 1 224 ? 203.076 214.236 236.284 1.00 30.33  ? 224 LEU A CD1 1 
ATOM   1531  C  CD2 . LEU A 1 224 ? 201.053 212.917 236.868 1.00 33.52  ? 224 LEU A CD2 1 
ATOM   1532  N  N   . VAL A 1 225 ? 200.234 215.978 232.627 1.00 32.06  ? 225 VAL A N   1 
ATOM   1533  C  CA  . VAL A 1 225 ? 199.308 216.322 231.569 1.00 33.83  ? 225 VAL A CA  1 
ATOM   1534  C  C   . VAL A 1 225 ? 198.365 215.171 231.231 1.00 38.79  ? 225 VAL A C   1 
ATOM   1535  O  O   . VAL A 1 225 ? 197.254 215.417 230.748 1.00 45.94  ? 225 VAL A O   1 
ATOM   1536  C  CB  . VAL A 1 225 ? 200.096 216.780 230.322 1.00 38.52  ? 225 VAL A CB  1 
ATOM   1537  C  CG1 . VAL A 1 225 ? 199.176 217.138 229.186 1.00 40.70  ? 225 VAL A CG1 1 
ATOM   1538  C  CG2 . VAL A 1 225 ? 200.991 217.957 230.661 1.00 43.74  ? 225 VAL A CG2 1 
ATOM   1539  N  N   . GLN A 1 226 ? 198.755 213.928 231.512 1.00 44.38  ? 226 GLN A N   1 
ATOM   1540  C  CA  . GLN A 1 226 ? 198.068 212.751 231.018 1.00 45.39  ? 226 GLN A CA  1 
ATOM   1541  C  C   . GLN A 1 226 ? 197.796 211.784 232.164 1.00 42.45  ? 226 GLN A C   1 
ATOM   1542  O  O   . GLN A 1 226 ? 198.717 211.422 232.902 1.00 34.27  ? 226 GLN A O   1 
ATOM   1543  C  CB  . GLN A 1 226 ? 198.929 212.101 229.929 1.00 46.37  ? 226 GLN A CB  1 
ATOM   1544  C  CG  . GLN A 1 226 ? 198.913 212.935 228.669 1.00 41.55  ? 226 GLN A CG  1 
ATOM   1545  C  CD  . GLN A 1 226 ? 199.732 212.403 227.509 1.00 45.19  ? 226 GLN A CD  1 
ATOM   1546  O  OE1 . GLN A 1 226 ? 200.005 211.215 227.403 1.00 40.69  ? 226 GLN A OE1 1 
ATOM   1547  N  NE2 . GLN A 1 226 ? 200.083 213.297 226.596 1.00 44.06  ? 226 GLN A NE2 1 
ATOM   1548  N  N   . PRO A 1 227 ? 196.542 211.351 232.337 1.00 46.99  ? 227 PRO A N   1 
ATOM   1549  C  CA  . PRO A 1 227 ? 196.162 210.661 233.583 1.00 50.72  ? 227 PRO A CA  1 
ATOM   1550  C  C   . PRO A 1 227 ? 196.913 209.371 233.826 1.00 52.34  ? 227 PRO A C   1 
ATOM   1551  O  O   . PRO A 1 227 ? 197.167 209.024 234.986 1.00 49.08  ? 227 PRO A O   1 
ATOM   1552  C  CB  . PRO A 1 227 ? 194.659 210.397 233.412 1.00 49.25  ? 227 PRO A CB  1 
ATOM   1553  C  CG  . PRO A 1 227 ? 194.342 210.665 231.994 1.00 54.34  ? 227 PRO A CG  1 
ATOM   1554  C  CD  . PRO A 1 227 ? 195.425 211.488 231.395 1.00 46.05  ? 227 PRO A CD  1 
ATOM   1555  N  N   . PHE A 1 228 ? 197.274 208.645 232.771 1.00 48.86  ? 228 PHE A N   1 
ATOM   1556  C  CA  . PHE A 1 228 ? 197.982 207.386 232.943 1.00 45.68  ? 228 PHE A CA  1 
ATOM   1557  C  C   . PHE A 1 228 ? 199.389 207.577 233.483 1.00 45.48  ? 228 PHE A C   1 
ATOM   1558  O  O   . PHE A 1 228 ? 200.059 206.584 233.778 1.00 48.67  ? 228 PHE A O   1 
ATOM   1559  C  CB  . PHE A 1 228 ? 198.020 206.628 231.619 1.00 53.21  ? 228 PHE A CB  1 
ATOM   1560  C  CG  . PHE A 1 228 ? 198.083 207.515 230.409 1.00 44.27  ? 228 PHE A CG  1 
ATOM   1561  C  CD1 . PHE A 1 228 ? 199.298 207.930 229.903 1.00 37.56  ? 228 PHE A CD1 1 
ATOM   1562  C  CD2 . PHE A 1 228 ? 196.924 207.927 229.774 1.00 41.17  ? 228 PHE A CD2 1 
ATOM   1563  C  CE1 . PHE A 1 228 ? 199.353 208.732 228.792 1.00 33.03  ? 228 PHE A CE1 1 
ATOM   1564  C  CE2 . PHE A 1 228 ? 196.977 208.728 228.662 1.00 42.28  ? 228 PHE A CE2 1 
ATOM   1565  C  CZ  . PHE A 1 228 ? 198.188 209.128 228.170 1.00 36.32  ? 228 PHE A CZ  1 
ATOM   1566  N  N   . LEU A 1 229 ? 199.837 208.822 233.643 1.00 39.62  ? 229 LEU A N   1 
ATOM   1567  C  CA  . LEU A 1 229 ? 201.155 209.128 234.193 1.00 37.75  ? 229 LEU A CA  1 
ATOM   1568  C  C   . LEU A 1 229 ? 201.160 208.950 235.713 1.00 40.72  ? 229 LEU A C   1 
ATOM   1569  O  O   . LEU A 1 229 ? 201.497 209.847 236.483 1.00 50.02  ? 229 LEU A O   1 
ATOM   1570  C  CB  . LEU A 1 229 ? 201.561 210.538 233.787 1.00 39.41  ? 229 LEU A CB  1 
ATOM   1571  C  CG  . LEU A 1 229 ? 202.356 210.682 232.490 1.00 38.23  ? 229 LEU A CG  1 
ATOM   1572  C  CD1 . LEU A 1 229 ? 201.502 210.445 231.285 1.00 39.15  ? 229 LEU A CD1 1 
ATOM   1573  C  CD2 . LEU A 1 229 ? 202.941 212.077 232.433 1.00 44.47  ? 229 LEU A CD2 1 
ATOM   1574  N  N   . GLY A 1 230 ? 200.788 207.743 236.136 1.00 49.25  ? 230 GLY A N   1 
ATOM   1575  C  CA  . GLY A 1 230 ? 200.690 207.414 237.542 1.00 53.96  ? 230 GLY A CA  1 
ATOM   1576  C  C   . GLY A 1 230 ? 201.977 207.019 238.225 1.00 53.27  ? 230 GLY A C   1 
ATOM   1577  O  O   . GLY A 1 230 ? 202.027 207.004 239.458 1.00 54.87  ? 230 GLY A O   1 
ATOM   1578  N  N   . ASP A 1 231 ? 203.026 206.696 237.469 1.00 58.31  ? 231 ASP A N   1 
ATOM   1579  C  CA  . ASP A 1 231 ? 204.308 206.342 238.063 1.00 58.40  ? 231 ASP A CA  1 
ATOM   1580  C  C   . ASP A 1 231 ? 205.348 207.445 237.949 1.00 63.20  ? 231 ASP A C   1 
ATOM   1581  O  O   . ASP A 1 231 ? 206.215 207.550 238.823 1.00 67.46  ? 231 ASP A O   1 
ATOM   1582  C  CB  . ASP A 1 231 ? 204.863 205.062 237.428 1.00 61.60  ? 231 ASP A CB  1 
ATOM   1583  C  CG  . ASP A 1 231 ? 204.308 203.807 238.070 1.00 64.23  ? 231 ASP A CG  1 
ATOM   1584  O  OD1 . ASP A 1 231 ? 203.468 203.930 238.986 1.00 65.27  ? 231 ASP A OD1 1 
ATOM   1585  O  OD2 . ASP A 1 231 ? 204.711 202.697 237.662 1.00 65.49  ? 231 ASP A OD2 1 
ATOM   1586  N  N   . THR A 1 232 ? 205.289 208.275 236.904 1.00 59.59  ? 232 THR A N   1 
ATOM   1587  C  CA  . THR A 1 232 ? 206.205 209.408 236.830 1.00 58.93  ? 232 THR A CA  1 
ATOM   1588  C  C   . THR A 1 232 ? 205.901 210.436 237.911 1.00 61.74  ? 232 THR A C   1 
ATOM   1589  O  O   . THR A 1 232 ? 206.815 211.120 238.387 1.00 62.43  ? 232 THR A O   1 
ATOM   1590  C  CB  . THR A 1 232 ? 206.149 210.059 235.451 1.00 55.65  ? 232 THR A CB  1 
ATOM   1591  O  OG1 . THR A 1 232 ? 206.900 211.279 235.467 1.00 56.63  ? 232 THR A OG1 1 
ATOM   1592  C  CG2 . THR A 1 232 ? 204.733 210.372 235.088 1.00 60.33  ? 232 THR A CG2 1 
ATOM   1593  N  N   . HIS A 1 233 ? 204.634 210.550 238.318 1.00 48.77  ? 233 HIS A N   1 
ATOM   1594  C  CA  . HIS A 1 233 ? 204.300 211.396 239.458 1.00 49.72  ? 233 HIS A CA  1 
ATOM   1595  C  C   . HIS A 1 233 ? 205.041 210.936 240.707 1.00 55.11  ? 233 HIS A C   1 
ATOM   1596  O  O   . HIS A 1 233 ? 205.708 211.737 241.370 1.00 60.30  ? 233 HIS A O   1 
ATOM   1597  C  CB  . HIS A 1 233 ? 202.786 211.393 239.682 1.00 51.46  ? 233 HIS A CB  1 
ATOM   1598  C  CG  . HIS A 1 233 ? 202.338 212.210 240.855 1.00 50.28  ? 233 HIS A CG  1 
ATOM   1599  N  ND1 . HIS A 1 233 ? 202.511 211.801 242.160 1.00 51.30  ? 233 HIS A ND1 1 
ATOM   1600  C  CD2 . HIS A 1 233 ? 201.719 213.412 240.917 1.00 49.62  ? 233 HIS A CD2 1 
ATOM   1601  C  CE1 . HIS A 1 233 ? 202.021 212.718 242.975 1.00 53.81  ? 233 HIS A CE1 1 
ATOM   1602  N  NE2 . HIS A 1 233 ? 201.533 213.705 242.246 1.00 51.19  ? 233 HIS A NE2 1 
ATOM   1603  N  N   . GLY A 1 234 ? 204.978 209.639 241.015 1.00 54.60  ? 234 GLY A N   1 
ATOM   1604  C  CA  . GLY A 1 234 ? 205.691 209.133 242.177 1.00 52.81  ? 234 GLY A CA  1 
ATOM   1605  C  C   . GLY A 1 234 ? 207.196 209.245 242.032 1.00 51.09  ? 234 GLY A C   1 
ATOM   1606  O  O   . GLY A 1 234 ? 207.905 209.538 242.999 1.00 51.43  ? 234 GLY A O   1 
ATOM   1607  N  N   . ALA A 1 235 ? 207.707 209.022 240.823 1.00 53.09  ? 235 ALA A N   1 
ATOM   1608  C  CA  . ALA A 1 235 ? 209.149 209.076 240.618 1.00 57.59  ? 235 ALA A CA  1 
ATOM   1609  C  C   . ALA A 1 235 ? 209.683 210.484 240.832 1.00 58.95  ? 235 ALA A C   1 
ATOM   1610  O  O   . ALA A 1 235 ? 210.692 210.685 241.523 1.00 67.82  ? 235 ALA A O   1 
ATOM   1611  C  CB  . ALA A 1 235 ? 209.496 208.579 239.217 1.00 61.02  ? 235 ALA A CB  1 
ATOM   1612  N  N   . LEU A 1 236 ? 209.024 211.481 240.244 1.00 59.17  ? 236 LEU A N   1 
ATOM   1613  C  CA  . LEU A 1 236 ? 209.589 212.813 240.334 1.00 67.54  ? 236 LEU A CA  1 
ATOM   1614  C  C   . LEU A 1 236 ? 209.108 213.480 241.622 1.00 67.73  ? 236 LEU A C   1 
ATOM   1615  O  O   . LEU A 1 236 ? 209.542 214.592 241.941 1.00 61.81  ? 236 LEU A O   1 
ATOM   1616  C  CB  . LEU A 1 236 ? 209.263 213.585 239.040 1.00 59.57  ? 236 LEU A CB  1 
ATOM   1617  C  CG  . LEU A 1 236 ? 209.732 215.008 238.675 1.00 65.78  ? 236 LEU A CG  1 
ATOM   1618  C  CD1 . LEU A 1 236 ? 209.941 214.998 237.136 1.00 66.40  ? 236 LEU A CD1 1 
ATOM   1619  C  CD2 . LEU A 1 236 ? 208.896 216.222 239.094 1.00 63.53  ? 236 LEU A CD2 1 
ATOM   1620  N  N   . THR A 1 237 ? 208.213 212.799 242.362 1.00 62.28  ? 237 THR A N   1 
ATOM   1621  C  CA  . THR A 1 237 ? 208.043 213.035 243.795 1.00 58.42  ? 237 THR A CA  1 
ATOM   1622  C  C   . THR A 1 237 ? 209.271 212.585 244.573 1.00 59.71  ? 237 THR A C   1 
ATOM   1623  O  O   . THR A 1 237 ? 209.761 213.309 245.445 1.00 63.20  ? 237 THR A O   1 
ATOM   1624  C  CB  . THR A 1 237 ? 206.813 212.285 244.317 1.00 60.44  ? 237 THR A CB  1 
ATOM   1625  O  OG1 . THR A 1 237 ? 205.619 212.996 243.982 1.00 58.64  ? 237 THR A OG1 1 
ATOM   1626  C  CG2 . THR A 1 237 ? 206.885 212.108 245.840 1.00 62.46  ? 237 THR A CG2 1 
ATOM   1627  N  N   . ARG A 1 238 ? 209.764 211.376 244.287 1.00 58.67  ? 238 ARG A N   1 
ATOM   1628  C  CA  . ARG A 1 238 ? 211.037 210.944 244.853 1.00 61.86  ? 238 ARG A CA  1 
ATOM   1629  C  C   . ARG A 1 238 ? 212.156 211.909 244.492 1.00 58.60  ? 238 ARG A C   1 
ATOM   1630  O  O   . ARG A 1 238 ? 213.124 212.038 245.248 1.00 57.74  ? 238 ARG A O   1 
ATOM   1631  C  CB  . ARG A 1 238 ? 211.387 209.535 244.373 1.00 60.34  ? 238 ARG A CB  1 
ATOM   1632  C  CG  . ARG A 1 238 ? 210.517 208.438 244.955 1.00 59.28  ? 238 ARG A CG  1 
ATOM   1633  C  CD  . ARG A 1 238 ? 211.036 207.070 244.553 1.00 61.18  ? 238 ARG A CD  1 
ATOM   1634  N  NE  . ARG A 1 238 ? 211.500 207.045 243.171 1.00 62.96  ? 238 ARG A NE  1 
ATOM   1635  C  CZ  . ARG A 1 238 ? 211.156 206.125 242.280 1.00 61.35  ? 238 ARG A CZ  1 
ATOM   1636  N  NH1 . ARG A 1 238 ? 210.345 205.129 242.594 1.00 58.81  ? 238 ARG A NH1 1 
ATOM   1637  N  NH2 . ARG A 1 238 ? 211.640 206.205 241.044 1.00 53.03  ? 238 ARG A NH2 1 
ATOM   1638  N  N   . ARG A 1 239 ? 212.040 212.588 243.350 1.00 63.38  ? 239 ARG A N   1 
ATOM   1639  C  CA  . ARG A 1 239 ? 212.895 213.736 243.071 1.00 67.40  ? 239 ARG A CA  1 
ATOM   1640  C  C   . ARG A 1 239 ? 212.691 214.872 244.072 1.00 70.29  ? 239 ARG A C   1 
ATOM   1641  O  O   . ARG A 1 239 ? 213.622 215.654 244.294 1.00 74.20  ? 239 ARG A O   1 
ATOM   1642  C  CB  . ARG A 1 239 ? 212.648 214.228 241.639 1.00 67.50  ? 239 ARG A CB  1 
ATOM   1643  C  CG  . ARG A 1 239 ? 213.357 215.519 241.257 1.00 65.32  ? 239 ARG A CG  1 
ATOM   1644  C  CD  . ARG A 1 239 ? 214.829 215.280 240.976 1.00 65.49  ? 239 ARG A CD  1 
ATOM   1645  N  NE  . ARG A 1 239 ? 215.085 213.927 240.496 1.00 64.85  ? 239 ARG A NE  1 
ATOM   1646  C  CZ  . ARG A 1 239 ? 216.285 213.463 240.177 1.00 66.94  ? 239 ARG A CZ  1 
ATOM   1647  N  NH1 . ARG A 1 239 ? 217.364 214.224 240.256 1.00 68.47  ? 239 ARG A NH1 1 
ATOM   1648  N  NH2 . ARG A 1 239 ? 216.406 212.203 239.769 1.00 62.60  ? 239 ARG A NH2 1 
ATOM   1649  N  N   . GLY A 1 240 ? 211.523 214.960 244.707 1.00 69.54  ? 240 GLY A N   1 
ATOM   1650  C  CA  . GLY A 1 240 ? 211.281 215.951 245.739 1.00 70.97  ? 240 GLY A CA  1 
ATOM   1651  C  C   . GLY A 1 240 ? 210.420 217.123 245.330 1.00 71.41  ? 240 GLY A C   1 
ATOM   1652  O  O   . GLY A 1 240 ? 210.274 218.066 246.117 1.00 68.72  ? 240 GLY A O   1 
ATOM   1653  N  N   . ALA A 1 241 ? 209.841 217.089 244.134 1.00 70.44  ? 241 ALA A N   1 
ATOM   1654  C  CA  . ALA A 1 241 ? 209.089 218.206 243.576 1.00 69.25  ? 241 ALA A CA  1 
ATOM   1655  C  C   . ALA A 1 241 ? 207.642 218.188 244.081 1.00 71.15  ? 241 ALA A C   1 
ATOM   1656  O  O   . ALA A 1 241 ? 207.284 217.476 245.024 1.00 70.01  ? 241 ALA A O   1 
ATOM   1657  C  CB  . ALA A 1 241 ? 209.164 218.166 242.055 1.00 63.83  ? 241 ALA A CB  1 
ATOM   1658  N  N   . ARG A 1 242 ? 206.785 218.976 243.429 1.00 75.23  ? 242 ARG A N   1 
ATOM   1659  C  CA  . ARG A 1 242 ? 205.427 219.257 243.876 1.00 76.33  ? 242 ARG A CA  1 
ATOM   1660  C  C   . ARG A 1 242 ? 204.431 219.004 242.747 1.00 72.53  ? 242 ARG A C   1 
ATOM   1661  O  O   . ARG A 1 242 ? 204.794 218.962 241.571 1.00 69.09  ? 242 ARG A O   1 
ATOM   1662  C  CB  . ARG A 1 242 ? 205.322 220.711 244.359 1.00 76.77  ? 242 ARG A CB  1 
ATOM   1663  C  CG  . ARG A 1 242 ? 204.047 221.087 245.089 1.00 74.12  ? 242 ARG A CG  1 
ATOM   1664  C  CD  . ARG A 1 242 ? 204.117 222.543 245.496 1.00 73.42  ? 242 ARG A CD  1 
ATOM   1665  N  NE  . ARG A 1 242 ? 204.636 223.366 244.410 1.00 76.01  ? 242 ARG A NE  1 
ATOM   1666  C  CZ  . ARG A 1 242 ? 204.047 224.462 243.954 1.00 75.30  ? 242 ARG A CZ  1 
ATOM   1667  N  NH1 . ARG A 1 242 ? 202.907 224.895 244.465 1.00 79.95  ? 242 ARG A NH1 1 
ATOM   1668  N  NH2 . ARG A 1 242 ? 204.618 225.141 242.964 1.00 71.76  ? 242 ARG A NH2 1 
ATOM   1669  N  N   . HIS A 1 243 ? 203.160 218.832 243.105 1.00 66.60  ? 243 HIS A N   1 
ATOM   1670  C  CA  . HIS A 1 243 ? 202.111 218.615 242.119 1.00 65.57  ? 243 HIS A CA  1 
ATOM   1671  C  C   . HIS A 1 243 ? 201.248 219.856 241.984 1.00 70.71  ? 243 HIS A C   1 
ATOM   1672  O  O   . HIS A 1 243 ? 200.887 220.488 242.982 1.00 74.09  ? 243 HIS A O   1 
ATOM   1673  C  CB  . HIS A 1 243 ? 201.207 217.434 242.486 1.00 71.53  ? 243 HIS A CB  1 
ATOM   1674  C  CG  . HIS A 1 243 ? 200.162 217.136 241.454 1.00 71.94  ? 243 HIS A CG  1 
ATOM   1675  N  ND1 . HIS A 1 243 ? 198.821 217.030 241.754 1.00 67.51  ? 243 HIS A ND1 1 
ATOM   1676  C  CD2 . HIS A 1 243 ? 200.267 216.917 240.121 1.00 68.17  ? 243 HIS A CD2 1 
ATOM   1677  C  CE1 . HIS A 1 243 ? 198.145 216.758 240.652 1.00 66.72  ? 243 HIS A CE1 1 
ATOM   1678  N  NE2 . HIS A 1 243 ? 198.999 216.685 239.647 1.00 65.36  ? 243 HIS A NE2 1 
ATOM   1679  N  N   . ILE A 1 244 ? 200.920 220.197 240.742 1.00 69.93  ? 244 ILE A N   1 
ATOM   1680  C  CA  . ILE A 1 244 ? 199.849 221.148 240.475 1.00 73.35  ? 244 ILE A CA  1 
ATOM   1681  C  C   . ILE A 1 244 ? 198.548 220.363 240.614 1.00 78.02  ? 244 ILE A C   1 
ATOM   1682  O  O   . ILE A 1 244 ? 198.134 219.649 239.699 1.00 80.74  ? 244 ILE A O   1 
ATOM   1683  C  CB  . ILE A 1 244 ? 199.991 221.798 239.098 1.00 67.44  ? 244 ILE A CB  1 
ATOM   1684  C  CG1 . ILE A 1 244 ? 201.134 222.808 239.131 1.00 69.41  ? 244 ILE A CG1 1 
ATOM   1685  C  CG2 . ILE A 1 244 ? 198.708 222.483 238.691 1.00 69.29  ? 244 ILE A CG2 1 
ATOM   1686  C  CD1 . ILE A 1 244 ? 202.433 222.258 238.627 1.00 72.09  ? 244 ILE A CD1 1 
ATOM   1687  N  N   . ALA A 1 245 ? 197.917 220.464 241.783 1.00 79.25  ? 245 ALA A N   1 
ATOM   1688  C  CA  . ALA A 1 245 ? 196.731 219.669 242.065 1.00 79.27  ? 245 ALA A CA  1 
ATOM   1689  C  C   . ALA A 1 245 ? 195.565 220.191 241.244 1.00 79.38  ? 245 ALA A C   1 
ATOM   1690  O  O   . ALA A 1 245 ? 194.857 221.110 241.668 1.00 77.34  ? 245 ALA A O   1 
ATOM   1691  C  CB  . ALA A 1 245 ? 196.401 219.697 243.558 1.00 77.94  ? 245 ALA A CB  1 
ATOM   1692  N  N   . ALA A 1 246 ? 195.359 219.609 240.068 1.00 70.84  ? 246 ALA A N   1 
ATOM   1693  C  CA  . ALA A 1 246 ? 194.406 220.142 239.108 1.00 70.42  ? 246 ALA A CA  1 
ATOM   1694  C  C   . ALA A 1 246 ? 193.978 219.019 238.178 1.00 67.93  ? 246 ALA A C   1 
ATOM   1695  O  O   . ALA A 1 246 ? 194.701 218.026 238.026 1.00 67.69  ? 246 ALA A O   1 
ATOM   1696  C  CB  . ALA A 1 246 ? 195.018 221.303 238.313 1.00 68.77  ? 246 ALA A CB  1 
ATOM   1697  N  N   . PRO A 1 247 ? 192.810 219.141 237.549 1.00 64.24  ? 247 PRO A N   1 
ATOM   1698  C  CA  . PRO A 1 247 ? 192.365 218.105 236.613 1.00 67.54  ? 247 PRO A CA  1 
ATOM   1699  C  C   . PRO A 1 247 ? 193.320 217.974 235.439 1.00 66.05  ? 247 PRO A C   1 
ATOM   1700  O  O   . PRO A 1 247 ? 193.943 218.947 235.006 1.00 66.56  ? 247 PRO A O   1 
ATOM   1701  C  CB  . PRO A 1 247 ? 190.986 218.602 236.164 1.00 66.28  ? 247 PRO A CB  1 
ATOM   1702  C  CG  . PRO A 1 247 ? 190.551 219.536 237.236 1.00 61.97  ? 247 PRO A CG  1 
ATOM   1703  C  CD  . PRO A 1 247 ? 191.802 220.200 237.703 1.00 61.30  ? 247 PRO A CD  1 
ATOM   1704  N  N   . PHE A 1 248 ? 193.434 216.755 234.931 1.00 51.83  ? 248 PHE A N   1 
ATOM   1705  C  CA  . PHE A 1 248 ? 194.325 216.470 233.820 1.00 44.29  ? 248 PHE A CA  1 
ATOM   1706  C  C   . PHE A 1 248 ? 193.882 217.230 232.579 1.00 47.41  ? 248 PHE A C   1 
ATOM   1707  O  O   . PHE A 1 248 ? 192.704 217.151 232.201 1.00 57.78  ? 248 PHE A O   1 
ATOM   1708  C  CB  . PHE A 1 248 ? 194.356 214.974 233.553 1.00 45.19  ? 248 PHE A CB  1 
ATOM   1709  C  CG  . PHE A 1 248 ? 195.375 214.252 234.366 1.00 40.90  ? 248 PHE A CG  1 
ATOM   1710  C  CD1 . PHE A 1 248 ? 196.716 214.391 234.080 1.00 41.39  ? 248 PHE A CD1 1 
ATOM   1711  C  CD2 . PHE A 1 248 ? 194.999 213.474 235.444 1.00 47.79  ? 248 PHE A CD2 1 
ATOM   1712  C  CE1 . PHE A 1 248 ? 197.663 213.741 234.828 1.00 46.37  ? 248 PHE A CE1 1 
ATOM   1713  C  CE2 . PHE A 1 248 ? 195.946 212.825 236.202 1.00 46.35  ? 248 PHE A CE2 1 
ATOM   1714  C  CZ  . PHE A 1 248 ? 197.280 212.956 235.886 1.00 47.34  ? 248 PHE A CZ  1 
ATOM   1715  N  N   . PRO A 1 249 ? 194.770 217.961 231.924 1.00 47.48  ? 249 PRO A N   1 
ATOM   1716  C  CA  . PRO A 1 249 ? 194.339 218.849 230.837 1.00 52.13  ? 249 PRO A CA  1 
ATOM   1717  C  C   . PRO A 1 249 ? 193.881 218.109 229.592 1.00 45.32  ? 249 PRO A C   1 
ATOM   1718  O  O   . PRO A 1 249 ? 194.695 217.617 228.808 1.00 52.25  ? 249 PRO A O   1 
ATOM   1719  C  CB  . PRO A 1 249 ? 195.596 219.683 230.559 1.00 51.93  ? 249 PRO A CB  1 
ATOM   1720  C  CG  . PRO A 1 249 ? 196.718 218.872 231.081 1.00 50.46  ? 249 PRO A CG  1 
ATOM   1721  C  CD  . PRO A 1 249 ? 196.186 218.152 232.268 1.00 48.35  ? 249 PRO A CD  1 
ATOM   1722  N  N   . PHE A 1 250 ? 192.568 218.045 229.399 1.00 46.73  ? 250 PHE A N   1 
ATOM   1723  C  CA  . PHE A 1 250 ? 191.958 217.354 228.270 1.00 52.51  ? 250 PHE A CA  1 
ATOM   1724  C  C   . PHE A 1 250 ? 190.773 218.120 227.716 1.00 58.58  ? 250 PHE A C   1 
ATOM   1725  O  O   . PHE A 1 250 ? 189.765 217.522 227.329 1.00 62.45  ? 250 PHE A O   1 
ATOM   1726  C  CB  . PHE A 1 250 ? 191.499 215.953 228.655 1.00 53.16  ? 250 PHE A CB  1 
ATOM   1727  C  CG  . PHE A 1 250 ? 192.490 214.878 228.389 1.00 46.91  ? 250 PHE A CG  1 
ATOM   1728  C  CD1 . PHE A 1 250 ? 192.750 214.476 227.091 1.00 49.45  ? 250 PHE A CD1 1 
ATOM   1729  C  CD2 . PHE A 1 250 ? 193.118 214.228 229.421 1.00 41.52  ? 250 PHE A CD2 1 
ATOM   1730  C  CE1 . PHE A 1 250 ? 193.646 213.461 226.830 1.00 55.00  ? 250 PHE A CE1 1 
ATOM   1731  C  CE2 . PHE A 1 250 ? 194.012 213.222 229.163 1.00 41.75  ? 250 PHE A CE2 1 
ATOM   1732  C  CZ  . PHE A 1 250 ? 194.281 212.835 227.872 1.00 52.22  ? 250 PHE A CZ  1 
ATOM   1733  N  N   . GLY A 1 251 ? 190.859 219.441 227.660 1.00 75.96  ? 251 GLY A N   1 
ATOM   1734  C  CA  . GLY A 1 251 ? 189.762 220.203 227.103 1.00 76.03  ? 251 GLY A CA  1 
ATOM   1735  C  C   . GLY A 1 251 ? 189.782 221.633 227.598 1.00 78.11  ? 251 GLY A C   1 
ATOM   1736  O  O   . GLY A 1 251 ? 190.797 222.125 228.095 1.00 79.53  ? 251 GLY A O   1 
ATOM   1737  N  N   . GLU A 1 252 ? 188.634 222.292 227.440 1.00 86.62  ? 252 GLU A N   1 
ATOM   1738  C  CA  . GLU A 1 252 ? 188.508 223.673 227.883 1.00 87.07  ? 252 GLU A CA  1 
ATOM   1739  C  C   . GLU A 1 252 ? 188.769 223.779 229.376 1.00 82.89  ? 252 GLU A C   1 
ATOM   1740  O  O   . GLU A 1 252 ? 189.762 224.377 229.792 1.00 85.17  ? 252 GLU A O   1 
ATOM   1741  C  CB  . GLU A 1 252 ? 187.124 224.241 227.566 1.00 89.52  ? 252 GLU A CB  1 
ATOM   1742  C  CG  . GLU A 1 252 ? 186.845 225.557 228.287 1.00 90.68  ? 252 GLU A CG  1 
ATOM   1743  C  CD  . GLU A 1 252 ? 185.476 225.595 228.935 1.00 89.96  ? 252 GLU A CD  1 
ATOM   1744  O  OE1 . GLU A 1 252 ? 184.909 224.512 229.190 1.00 88.20  ? 252 GLU A OE1 1 
ATOM   1745  O  OE2 . GLU A 1 252 ? 184.971 226.708 229.193 1.00 88.93  ? 252 GLU A OE2 1 
ATOM   1746  N  N   . GLU A 1 253 ? 187.906 223.172 230.191 1.00 74.62  ? 253 GLU A N   1 
ATOM   1747  C  CA  . GLU A 1 253 ? 187.989 223.403 231.627 1.00 79.20  ? 253 GLU A CA  1 
ATOM   1748  C  C   . GLU A 1 253 ? 189.039 222.533 232.304 1.00 84.01  ? 253 GLU A C   1 
ATOM   1749  O  O   . GLU A 1 253 ? 189.628 222.959 233.301 1.00 85.42  ? 253 GLU A O   1 
ATOM   1750  C  CB  . GLU A 1 253 ? 186.627 223.188 232.279 1.00 79.97  ? 253 GLU A CB  1 
ATOM   1751  C  CG  . GLU A 1 253 ? 186.514 223.810 233.662 1.00 84.98  ? 253 GLU A CG  1 
ATOM   1752  C  CD  . GLU A 1 253 ? 187.091 225.213 233.722 1.00 84.99  ? 253 GLU A CD  1 
ATOM   1753  O  OE1 . GLU A 1 253 ? 186.707 226.057 232.884 1.00 85.36  ? 253 GLU A OE1 1 
ATOM   1754  O  OE2 . GLU A 1 253 ? 187.932 225.472 234.607 1.00 79.99  ? 253 GLU A OE2 1 
ATOM   1755  N  N   . GLY A 1 254 ? 189.298 221.329 231.792 1.00 77.64  ? 254 GLY A N   1 
ATOM   1756  C  CA  . GLY A 1 254 ? 190.359 220.520 232.370 1.00 66.28  ? 254 GLY A CA  1 
ATOM   1757  C  C   . GLY A 1 254 ? 191.711 221.197 232.268 1.00 66.64  ? 254 GLY A C   1 
ATOM   1758  O  O   . GLY A 1 254 ? 192.407 221.388 233.270 1.00 73.19  ? 254 GLY A O   1 
ATOM   1759  N  N   . THR A 1 255 ? 192.083 221.609 231.054 1.00 65.23  ? 255 THR A N   1 
ATOM   1760  C  CA  . THR A 1 255 ? 193.319 222.362 230.882 1.00 69.14  ? 255 THR A CA  1 
ATOM   1761  C  C   . THR A 1 255 ? 193.226 223.740 231.518 1.00 70.57  ? 255 THR A C   1 
ATOM   1762  O  O   . THR A 1 255 ? 194.236 224.268 231.989 1.00 68.03  ? 255 THR A O   1 
ATOM   1763  C  CB  . THR A 1 255 ? 193.668 222.488 229.399 1.00 69.10  ? 255 THR A CB  1 
ATOM   1764  O  OG1 . THR A 1 255 ? 193.514 221.217 228.752 1.00 71.26  ? 255 THR A OG1 1 
ATOM   1765  C  CG2 . THR A 1 255 ? 195.099 222.984 229.226 1.00 64.53  ? 255 THR A CG2 1 
ATOM   1766  N  N   . THR A 1 256 ? 192.030 224.334 231.543 1.00 77.94  ? 256 THR A N   1 
ATOM   1767  C  CA  . THR A 1 256 ? 191.847 225.608 232.227 1.00 73.47  ? 256 THR A CA  1 
ATOM   1768  C  C   . THR A 1 256 ? 192.279 225.512 233.678 1.00 75.90  ? 256 THR A C   1 
ATOM   1769  O  O   . THR A 1 256 ? 193.074 226.326 234.154 1.00 79.45  ? 256 THR A O   1 
ATOM   1770  C  CB  . THR A 1 256 ? 190.385 226.047 232.141 1.00 74.31  ? 256 THR A CB  1 
ATOM   1771  O  OG1 . THR A 1 256 ? 190.036 226.304 230.777 1.00 77.89  ? 256 THR A OG1 1 
ATOM   1772  C  CG2 . THR A 1 256 ? 190.146 227.288 232.984 1.00 75.33  ? 256 THR A CG2 1 
ATOM   1773  N  N   . LEU A 1 257 ? 191.777 224.508 234.392 1.00 70.11  ? 257 LEU A N   1 
ATOM   1774  C  CA  . LEU A 1 257 ? 192.122 224.374 235.798 1.00 68.44  ? 257 LEU A CA  1 
ATOM   1775  C  C   . LEU A 1 257 ? 193.554 223.889 235.977 1.00 66.90  ? 257 LEU A C   1 
ATOM   1776  O  O   . LEU A 1 257 ? 194.226 224.313 236.920 1.00 73.55  ? 257 LEU A O   1 
ATOM   1777  C  CB  . LEU A 1 257 ? 191.131 223.448 236.501 1.00 67.93  ? 257 LEU A CB  1 
ATOM   1778  C  CG  . LEU A 1 257 ? 190.994 223.681 238.008 1.00 71.43  ? 257 LEU A CG  1 
ATOM   1779  C  CD1 . LEU A 1 257 ? 190.988 225.168 238.324 1.00 71.10  ? 257 LEU A CD1 1 
ATOM   1780  C  CD2 . LEU A 1 257 ? 189.731 223.023 238.537 1.00 69.81  ? 257 LEU A CD2 1 
ATOM   1781  N  N   . TRP A 1 258 ? 194.054 223.043 235.070 1.00 48.89  ? 258 TRP A N   1 
ATOM   1782  C  CA  . TRP A 1 258 ? 195.456 222.635 235.142 1.00 54.28  ? 258 TRP A CA  1 
ATOM   1783  C  C   . TRP A 1 258 ? 196.380 223.848 235.061 1.00 59.39  ? 258 TRP A C   1 
ATOM   1784  O  O   . TRP A 1 258 ? 197.229 224.062 235.935 1.00 59.19  ? 258 TRP A O   1 
ATOM   1785  C  CB  . TRP A 1 258 ? 195.753 221.631 234.025 1.00 52.08  ? 258 TRP A CB  1 
ATOM   1786  C  CG  . TRP A 1 258 ? 197.146 221.062 234.014 1.00 50.97  ? 258 TRP A CG  1 
ATOM   1787  C  CD1 . TRP A 1 258 ? 197.617 220.035 234.781 1.00 52.18  ? 258 TRP A CD1 1 
ATOM   1788  C  CD2 . TRP A 1 258 ? 198.232 221.453 233.162 1.00 53.86  ? 258 TRP A CD2 1 
ATOM   1789  N  NE1 . TRP A 1 258 ? 198.931 219.779 234.477 1.00 48.96  ? 258 TRP A NE1 1 
ATOM   1790  C  CE2 . TRP A 1 258 ? 199.333 220.635 233.486 1.00 50.38  ? 258 TRP A CE2 1 
ATOM   1791  C  CE3 . TRP A 1 258 ? 198.383 222.424 232.167 1.00 58.97  ? 258 TRP A CE3 1 
ATOM   1792  C  CZ2 . TRP A 1 258 ? 200.567 220.756 232.848 1.00 46.54  ? 258 TRP A CZ2 1 
ATOM   1793  C  CZ3 . TRP A 1 258 ? 199.609 222.544 231.539 1.00 51.94  ? 258 TRP A CZ3 1 
ATOM   1794  C  CH2 . TRP A 1 258 ? 200.684 221.713 231.879 1.00 47.66  ? 258 TRP A CH2 1 
ATOM   1795  N  N   . LEU A 1 259 ? 196.186 224.681 234.036 1.00 75.78  ? 259 LEU A N   1 
ATOM   1796  C  CA  . LEU A 1 259 ? 196.989 225.883 233.835 1.00 74.57  ? 259 LEU A CA  1 
ATOM   1797  C  C   . LEU A 1 259 ? 196.782 226.913 234.941 1.00 72.41  ? 259 LEU A C   1 
ATOM   1798  O  O   . LEU A 1 259 ? 197.752 227.528 235.411 1.00 70.47  ? 259 LEU A O   1 
ATOM   1799  C  CB  . LEU A 1 259 ? 196.636 226.482 232.475 1.00 72.45  ? 259 LEU A CB  1 
ATOM   1800  C  CG  . LEU A 1 259 ? 197.215 227.826 232.065 1.00 74.94  ? 259 LEU A CG  1 
ATOM   1801  C  CD1 . LEU A 1 259 ? 198.518 227.582 231.374 1.00 75.01  ? 259 LEU A CD1 1 
ATOM   1802  C  CD2 . LEU A 1 259 ? 196.251 228.546 231.140 1.00 69.85  ? 259 LEU A CD2 1 
ATOM   1803  N  N   . LYS A 1 260 ? 195.531 227.125 235.356 1.00 73.46  ? 260 LYS A N   1 
ATOM   1804  C  CA  . LYS A 1 260 ? 195.244 228.082 236.414 1.00 76.17  ? 260 LYS A CA  1 
ATOM   1805  C  C   . LYS A 1 260 ? 195.931 227.681 237.707 1.00 79.60  ? 260 LYS A C   1 
ATOM   1806  O  O   . LYS A 1 260 ? 196.574 228.509 238.362 1.00 82.88  ? 260 LYS A O   1 
ATOM   1807  C  CB  . LYS A 1 260 ? 193.733 228.193 236.613 1.00 77.65  ? 260 LYS A CB  1 
ATOM   1808  C  CG  . LYS A 1 260 ? 193.322 228.779 237.951 1.00 78.53  ? 260 LYS A CG  1 
ATOM   1809  C  CD  . LYS A 1 260 ? 191.818 228.982 238.024 1.00 76.56  ? 260 LYS A CD  1 
ATOM   1810  C  CE  . LYS A 1 260 ? 191.423 229.699 239.304 1.00 78.55  ? 260 LYS A CE  1 
ATOM   1811  N  NZ  . LYS A 1 260 ? 192.611 230.206 240.044 1.00 78.09  ? 260 LYS A NZ  1 
ATOM   1812  N  N   . ALA A 1 261 ? 195.821 226.405 238.081 1.00 74.17  ? 261 ALA A N   1 
ATOM   1813  C  CA  . ALA A 1 261 ? 196.498 225.934 239.276 1.00 74.23  ? 261 ALA A CA  1 
ATOM   1814  C  C   . ALA A 1 261 ? 198.008 226.026 239.127 1.00 78.85  ? 261 ALA A C   1 
ATOM   1815  O  O   . ALA A 1 261 ? 198.692 226.361 240.094 1.00 79.48  ? 261 ALA A O   1 
ATOM   1816  C  CB  . ALA A 1 261 ? 196.061 224.508 239.599 1.00 72.79  ? 261 ALA A CB  1 
ATOM   1817  N  N   . ILE A 1 262 ? 198.547 225.770 237.929 1.00 83.70  ? 262 ILE A N   1 
ATOM   1818  C  CA  . ILE A 1 262 ? 199.988 225.926 237.719 1.00 82.72  ? 262 ILE A CA  1 
ATOM   1819  C  C   . ILE A 1 262 ? 200.423 227.348 238.052 1.00 84.74  ? 262 ILE A C   1 
ATOM   1820  O  O   . ILE A 1 262 ? 201.350 227.575 238.844 1.00 84.99  ? 262 ILE A O   1 
ATOM   1821  C  CB  . ILE A 1 262 ? 200.364 225.572 236.268 1.00 76.89  ? 262 ILE A CB  1 
ATOM   1822  C  CG1 . ILE A 1 262 ? 200.360 224.066 236.042 1.00 76.44  ? 262 ILE A CG1 1 
ATOM   1823  C  CG2 . ILE A 1 262 ? 201.732 226.142 235.920 1.00 76.73  ? 262 ILE A CG2 1 
ATOM   1824  C  CD1 . ILE A 1 262 ? 200.856 223.674 234.689 1.00 80.80  ? 262 ILE A CD1 1 
ATOM   1825  N  N   . ALA A 1 263 ? 199.743 228.331 237.462 1.00 85.96  ? 263 ALA A N   1 
ATOM   1826  C  CA  . ALA A 1 263 ? 200.161 229.714 237.661 1.00 85.59  ? 263 ALA A CA  1 
ATOM   1827  C  C   . ALA A 1 263 ? 199.944 230.153 239.102 1.00 85.03  ? 263 ALA A C   1 
ATOM   1828  O  O   . ALA A 1 263 ? 200.743 230.922 239.647 1.00 81.97  ? 263 ALA A O   1 
ATOM   1829  C  CB  . ALA A 1 263 ? 199.436 230.640 236.693 1.00 85.37  ? 263 ALA A CB  1 
ATOM   1830  N  N   . ASP A 1 264 ? 198.866 229.684 239.738 1.00 94.95  ? 264 ASP A N   1 
ATOM   1831  C  CA  . ASP A 1 264 ? 198.695 229.960 241.160 1.00 98.41  ? 264 ASP A CA  1 
ATOM   1832  C  C   . ASP A 1 264 ? 199.773 229.299 242.007 1.00 99.54  ? 264 ASP A C   1 
ATOM   1833  O  O   . ASP A 1 264 ? 200.074 229.796 243.097 1.00 100.45 ? 264 ASP A O   1 
ATOM   1834  C  CB  . ASP A 1 264 ? 197.308 229.523 241.636 1.00 98.96  ? 264 ASP A CB  1 
ATOM   1835  C  CG  . ASP A 1 264 ? 196.193 230.059 240.758 1.00 97.85  ? 264 ASP A CG  1 
ATOM   1836  O  OD1 . ASP A 1 264 ? 196.406 231.092 240.089 1.00 96.74  ? 264 ASP A OD1 1 
ATOM   1837  O  OD2 . ASP A 1 264 ? 195.104 229.449 240.738 1.00 97.89  ? 264 ASP A OD2 1 
ATOM   1838  N  N   . GLU A 1 265 ? 200.358 228.192 241.540 1.00 88.37  ? 265 GLU A N   1 
ATOM   1839  C  CA  . GLU A 1 265 ? 201.545 227.670 242.207 1.00 88.13  ? 265 GLU A CA  1 
ATOM   1840  C  C   . GLU A 1 265 ? 202.760 228.542 241.934 1.00 90.39  ? 265 GLU A C   1 
ATOM   1841  O  O   . GLU A 1 265 ? 203.723 228.521 242.709 1.00 92.08  ? 265 GLU A O   1 
ATOM   1842  C  CB  . GLU A 1 265 ? 201.845 226.228 241.786 1.00 85.39  ? 265 GLU A CB  1 
ATOM   1843  C  CG  . GLU A 1 265 ? 200.696 225.222 241.813 1.00 87.34  ? 265 GLU A CG  1 
ATOM   1844  C  CD  . GLU A 1 265 ? 199.673 225.425 242.928 1.00 88.18  ? 265 GLU A CD  1 
ATOM   1845  O  OE1 . GLU A 1 265 ? 198.478 225.095 242.761 1.00 89.03  ? 265 GLU A OE1 1 
ATOM   1846  O  OE2 . GLU A 1 265 ? 200.082 225.923 243.996 1.00 86.68  ? 265 GLU A OE2 1 
ATOM   1847  N  N   . PHE A 1 266 ? 202.740 229.306 240.842 1.00 95.38  ? 266 PHE A N   1 
ATOM   1848  C  CA  . PHE A 1 266 ? 203.816 230.258 240.597 1.00 95.36  ? 266 PHE A CA  1 
ATOM   1849  C  C   . PHE A 1 266 ? 203.444 231.700 240.924 1.00 97.71  ? 266 PHE A C   1 
ATOM   1850  O  O   . PHE A 1 266 ? 204.346 232.519 241.127 1.00 98.31  ? 266 PHE A O   1 
ATOM   1851  C  CB  . PHE A 1 266 ? 204.294 230.159 239.146 1.00 95.29  ? 266 PHE A CB  1 
ATOM   1852  C  CG  . PHE A 1 266 ? 205.346 229.112 238.940 1.00 97.34  ? 266 PHE A CG  1 
ATOM   1853  C  CD1 . PHE A 1 266 ? 206.453 229.064 239.768 1.00 95.19  ? 266 PHE A CD1 1 
ATOM   1854  C  CD2 . PHE A 1 266 ? 205.227 228.170 237.934 1.00 97.67  ? 266 PHE A CD2 1 
ATOM   1855  C  CE1 . PHE A 1 266 ? 207.422 228.102 239.594 1.00 97.04  ? 266 PHE A CE1 1 
ATOM   1856  C  CE2 . PHE A 1 266 ? 206.197 227.205 237.756 1.00 98.40  ? 266 PHE A CE2 1 
ATOM   1857  C  CZ  . PHE A 1 266 ? 207.296 227.171 238.588 1.00 99.10  ? 266 PHE A CZ  1 
ATOM   1858  N  N   . GLY A 1 267 ? 202.159 232.032 240.982 1.00 92.84  ? 267 GLY A N   1 
ATOM   1859  C  CA  . GLY A 1 267 ? 201.726 233.337 241.440 1.00 93.74  ? 267 GLY A CA  1 
ATOM   1860  C  C   . GLY A 1 267 ? 201.383 234.343 240.365 1.00 93.99  ? 267 GLY A C   1 
ATOM   1861  O  O   . GLY A 1 267 ? 201.557 235.546 240.593 1.00 93.93  ? 267 GLY A O   1 
ATOM   1862  N  N   . VAL A 1 268 ? 200.906 233.898 239.204 1.00 90.15  ? 268 VAL A N   1 
ATOM   1863  C  CA  . VAL A 1 268 ? 200.718 234.798 238.076 1.00 91.94  ? 268 VAL A CA  1 
ATOM   1864  C  C   . VAL A 1 268 ? 199.327 235.415 238.118 1.00 90.19  ? 268 VAL A C   1 
ATOM   1865  O  O   . VAL A 1 268 ? 198.332 234.738 238.412 1.00 90.13  ? 268 VAL A O   1 
ATOM   1866  C  CB  . VAL A 1 268 ? 200.971 234.032 236.771 1.00 90.25  ? 268 VAL A CB  1 
ATOM   1867  C  CG1 . VAL A 1 268 ? 201.008 234.983 235.580 1.00 89.14  ? 268 VAL A CG1 1 
ATOM   1868  C  CG2 . VAL A 1 268 ? 202.263 233.265 236.924 1.00 90.65  ? 268 VAL A CG2 1 
ATOM   1869  N  N   . SER A 1 269 ? 199.256 236.710 237.822 1.00 88.96  ? 269 SER A N   1 
ATOM   1870  C  CA  . SER A 1 269 ? 198.008 237.448 237.954 1.00 89.95  ? 269 SER A CA  1 
ATOM   1871  C  C   . SER A 1 269 ? 196.958 236.931 236.979 1.00 91.00  ? 269 SER A C   1 
ATOM   1872  O  O   . SER A 1 269 ? 197.274 236.496 235.868 1.00 88.61  ? 269 SER A O   1 
ATOM   1873  C  CB  . SER A 1 269 ? 198.252 238.939 237.718 1.00 90.00  ? 269 SER A CB  1 
ATOM   1874  O  OG  . SER A 1 269 ? 198.157 239.258 236.340 1.00 88.61  ? 269 SER A OG  1 
ATOM   1875  N  N   . ALA A 1 270 ? 195.694 236.983 237.409 1.00 94.06  ? 270 ALA A N   1 
ATOM   1876  C  CA  . ALA A 1 270 ? 194.586 236.556 236.561 1.00 91.71  ? 270 ALA A CA  1 
ATOM   1877  C  C   . ALA A 1 270 ? 194.298 237.547 235.440 1.00 91.04  ? 270 ALA A C   1 
ATOM   1878  O  O   . ALA A 1 270 ? 193.526 237.228 234.525 1.00 91.77  ? 270 ALA A O   1 
ATOM   1879  C  CB  . ALA A 1 270 ? 193.329 236.345 237.407 1.00 89.04  ? 270 ALA A CB  1 
ATOM   1880  N  N   . GLU A 1 271 ? 194.893 238.740 235.494 1.00 91.84  ? 271 GLU A N   1 
ATOM   1881  C  CA  . GLU A 1 271 ? 194.696 239.709 234.424 1.00 92.72  ? 271 GLU A CA  1 
ATOM   1882  C  C   . GLU A 1 271 ? 195.199 239.155 233.097 1.00 90.80  ? 271 GLU A C   1 
ATOM   1883  O  O   . GLU A 1 271 ? 194.470 239.140 232.099 1.00 88.21  ? 271 GLU A O   1 
ATOM   1884  C  CB  . GLU A 1 271 ? 195.403 241.019 234.773 1.00 93.58  ? 271 GLU A CB  1 
ATOM   1885  C  CG  . GLU A 1 271 ? 195.695 241.915 233.583 1.00 93.60  ? 271 GLU A CG  1 
ATOM   1886  C  CD  . GLU A 1 271 ? 194.432 242.354 232.867 1.00 94.66  ? 271 GLU A CD  1 
ATOM   1887  O  OE1 . GLU A 1 271 ? 193.619 243.074 233.483 1.00 91.75  ? 271 GLU A OE1 1 
ATOM   1888  O  OE2 . GLU A 1 271 ? 194.253 241.979 231.690 1.00 94.21  ? 271 GLU A OE2 1 
ATOM   1889  N  N   . THR A 1 272 ? 196.442 238.665 233.078 1.00 92.60  ? 272 THR A N   1 
ATOM   1890  C  CA  . THR A 1 272 ? 196.966 238.018 231.879 1.00 94.80  ? 272 THR A CA  1 
ATOM   1891  C  C   . THR A 1 272 ? 196.179 236.756 231.552 1.00 93.14  ? 272 THR A C   1 
ATOM   1892  O  O   . THR A 1 272 ? 195.916 236.469 230.376 1.00 92.61  ? 272 THR A O   1 
ATOM   1893  C  CB  . THR A 1 272 ? 198.450 237.696 232.059 1.00 94.35  ? 272 THR A CB  1 
ATOM   1894  O  OG1 . THR A 1 272 ? 198.642 236.984 233.288 1.00 94.76  ? 272 THR A OG1 1 
ATOM   1895  C  CG2 . THR A 1 272 ? 199.272 238.976 232.087 1.00 94.59  ? 272 THR A CG2 1 
ATOM   1896  N  N   . PHE A 1 273 ? 195.801 235.992 232.583 1.00 88.48  ? 273 PHE A N   1 
ATOM   1897  C  CA  . PHE A 1 273 ? 194.927 234.834 232.415 1.00 88.20  ? 273 PHE A CA  1 
ATOM   1898  C  C   . PHE A 1 273 ? 193.778 235.139 231.468 1.00 90.47  ? 273 PHE A C   1 
ATOM   1899  O  O   . PHE A 1 273 ? 193.636 234.515 230.411 1.00 94.36  ? 273 PHE A O   1 
ATOM   1900  C  CB  . PHE A 1 273 ? 194.357 234.405 233.766 1.00 90.51  ? 273 PHE A CB  1 
ATOM   1901  C  CG  . PHE A 1 273 ? 195.081 233.275 234.413 1.00 91.18  ? 273 PHE A CG  1 
ATOM   1902  C  CD1 . PHE A 1 273 ? 196.299 232.839 233.935 1.00 88.95  ? 273 PHE A CD1 1 
ATOM   1903  C  CD2 . PHE A 1 273 ? 194.527 232.641 235.508 1.00 91.01  ? 273 PHE A CD2 1 
ATOM   1904  C  CE1 . PHE A 1 273 ? 196.948 231.793 234.545 1.00 86.27  ? 273 PHE A CE1 1 
ATOM   1905  C  CE2 . PHE A 1 273 ? 195.172 231.601 236.117 1.00 89.93  ? 273 PHE A CE2 1 
ATOM   1906  C  CZ  . PHE A 1 273 ? 196.380 231.175 235.634 1.00 87.55  ? 273 PHE A CZ  1 
ATOM   1907  N  N   . GLU A 1 274 ? 192.945 236.110 231.836 1.00 96.90  ? 274 GLU A N   1 
ATOM   1908  C  CA  . GLU A 1 274 ? 191.746 236.363 231.053 1.00 96.97  ? 274 GLU A CA  1 
ATOM   1909  C  C   . GLU A 1 274 ? 191.974 237.344 229.909 1.00 97.41  ? 274 GLU A C   1 
ATOM   1910  O  O   . GLU A 1 274 ? 191.055 237.557 229.110 1.00 97.09  ? 274 GLU A O   1 
ATOM   1911  C  CB  . GLU A 1 274 ? 190.623 236.868 231.961 1.00 97.88  ? 274 GLU A CB  1 
ATOM   1912  C  CG  . GLU A 1 274 ? 189.238 236.380 231.556 1.00 98.28  ? 274 GLU A CG  1 
ATOM   1913  C  CD  . GLU A 1 274 ? 189.116 234.865 231.598 1.00 99.26  ? 274 GLU A CD  1 
ATOM   1914  O  OE1 . GLU A 1 274 ? 189.461 234.205 230.594 1.00 98.27  ? 274 GLU A OE1 1 
ATOM   1915  O  OE2 . GLU A 1 274 ? 188.678 234.333 232.639 1.00 99.68  ? 274 GLU A OE2 1 
ATOM   1916  N  N   . ALA A 1 275 ? 193.161 237.937 229.802 1.00 98.18  ? 275 ALA A N   1 
ATOM   1917  C  CA  . ALA A 1 275 ? 193.465 238.827 228.692 1.00 99.04  ? 275 ALA A CA  1 
ATOM   1918  C  C   . ALA A 1 275 ? 194.157 238.128 227.531 1.00 97.75  ? 275 ALA A C   1 
ATOM   1919  O  O   . ALA A 1 275 ? 194.200 238.688 226.431 1.00 96.92  ? 275 ALA A O   1 
ATOM   1920  C  CB  . ALA A 1 275 ? 194.336 239.991 229.175 1.00 96.21  ? 275 ALA A CB  1 
ATOM   1921  N  N   . VAL A 1 276 ? 194.700 236.929 227.739 1.00 92.49  ? 276 VAL A N   1 
ATOM   1922  C  CA  . VAL A 1 276 ? 195.446 236.267 226.674 1.00 92.85  ? 276 VAL A CA  1 
ATOM   1923  C  C   . VAL A 1 276 ? 194.721 235.005 226.217 1.00 93.32  ? 276 VAL A C   1 
ATOM   1924  O  O   . VAL A 1 276 ? 195.236 234.246 225.388 1.00 92.63  ? 276 VAL A O   1 
ATOM   1925  C  CB  . VAL A 1 276 ? 196.880 235.946 227.138 1.00 92.80  ? 276 VAL A CB  1 
ATOM   1926  C  CG1 . VAL A 1 276 ? 196.895 234.695 227.995 1.00 93.81  ? 276 VAL A CG1 1 
ATOM   1927  C  CG2 . VAL A 1 276 ? 197.825 235.822 225.950 1.00 93.58  ? 276 VAL A CG2 1 
ATOM   1928  N  N   . THR A 1 277 ? 193.510 234.784 226.719 1.00 94.23  ? 277 THR A N   1 
ATOM   1929  C  CA  . THR A 1 277 ? 192.798 233.536 226.479 1.00 93.55  ? 277 THR A CA  1 
ATOM   1930  C  C   . THR A 1 277 ? 191.506 233.762 225.704 1.00 94.56  ? 277 THR A C   1 
ATOM   1931  O  O   . THR A 1 277 ? 190.452 233.219 226.042 1.00 95.12  ? 277 THR A O   1 
ATOM   1932  C  CB  . THR A 1 277 ? 192.518 232.804 227.788 1.00 91.02  ? 277 THR A CB  1 
ATOM   1933  O  OG1 . THR A 1 277 ? 192.202 233.753 228.813 1.00 93.04  ? 277 THR A OG1 1 
ATOM   1934  C  CG2 . THR A 1 277 ? 193.743 232.003 228.207 1.00 86.93  ? 277 THR A CG2 1 
ATOM   1935  N  N   . ALA A 1 278 ? 191.576 234.571 224.650 1.00 87.98  ? 278 ALA A N   1 
ATOM   1936  C  CA  . ALA A 1 278 ? 190.471 234.680 223.707 1.00 86.27  ? 278 ALA A CA  1 
ATOM   1937  C  C   . ALA A 1 278 ? 190.580 233.649 222.593 1.00 89.35  ? 278 ALA A C   1 
ATOM   1938  O  O   . ALA A 1 278 ? 189.596 232.973 222.272 1.00 91.21  ? 278 ALA A O   1 
ATOM   1939  C  CB  . ALA A 1 278 ? 190.417 236.088 223.111 1.00 87.04  ? 278 ALA A CB  1 
ATOM   1940  N  N   . ALA A 1 279 ? 191.760 233.512 221.999 1.00 94.24  ? 279 ALA A N   1 
ATOM   1941  C  CA  . ALA A 1 279 ? 191.975 232.494 220.982 1.00 93.97  ? 279 ALA A CA  1 
ATOM   1942  C  C   . ALA A 1 279 ? 192.153 231.115 221.613 1.00 94.34  ? 279 ALA A C   1 
ATOM   1943  O  O   . ALA A 1 279 ? 191.488 230.168 221.181 1.00 96.96  ? 279 ALA A O   1 
ATOM   1944  C  CB  . ALA A 1 279 ? 193.174 232.851 220.097 1.00 93.47  ? 279 ALA A CB  1 
ATOM   1945  N  N   . PRO A 1 280 ? 193.051 230.924 222.604 1.00 96.00  ? 280 PRO A N   1 
ATOM   1946  C  CA  . PRO A 1 280 ? 193.189 229.576 223.173 1.00 95.15  ? 280 PRO A CA  1 
ATOM   1947  C  C   . PRO A 1 280 ? 191.931 229.045 223.852 1.00 93.77  ? 280 PRO A C   1 
ATOM   1948  O  O   . PRO A 1 280 ? 191.331 228.094 223.347 1.00 95.85  ? 280 PRO A O   1 
ATOM   1949  C  CB  . PRO A 1 280 ? 194.343 229.739 224.170 1.00 94.48  ? 280 PRO A CB  1 
ATOM   1950  C  CG  . PRO A 1 280 ? 194.368 231.166 224.492 1.00 94.57  ? 280 PRO A CG  1 
ATOM   1951  C  CD  . PRO A 1 280 ? 194.015 231.855 223.220 1.00 97.49  ? 280 PRO A CD  1 
ATOM   1952  N  N   . ARG A 1 281 ? 191.452 229.691 224.920 1.00 93.89  ? 281 ARG A N   1 
ATOM   1953  C  CA  . ARG A 1 281 ? 190.406 229.083 225.762 1.00 96.62  ? 281 ARG A CA  1 
ATOM   1954  C  C   . ARG A 1 281 ? 189.010 229.180 225.155 1.00 99.34  ? 281 ARG A C   1 
ATOM   1955  O  O   . ARG A 1 281 ? 188.277 228.188 225.116 1.00 101.98 ? 281 ARG A O   1 
ATOM   1956  C  CB  . ARG A 1 281 ? 190.401 229.690 227.167 1.00 97.29  ? 281 ARG A CB  1 
ATOM   1957  C  CG  . ARG A 1 281 ? 190.092 228.640 228.227 1.00 92.15  ? 281 ARG A CG  1 
ATOM   1958  C  CD  . ARG A 1 281 ? 189.892 229.192 229.629 1.00 97.09  ? 281 ARG A CD  1 
ATOM   1959  N  NE  . ARG A 1 281 ? 191.073 229.020 230.467 1.00 99.94  ? 281 ARG A NE  1 
ATOM   1960  C  CZ  . ARG A 1 281 ? 191.907 229.994 230.802 1.00 99.13  ? 281 ARG A CZ  1 
ATOM   1961  N  NH1 . ARG A 1 281 ? 191.664 231.252 230.479 1.00 97.32  ? 281 ARG A NH1 1 
ATOM   1962  N  NH2 . ARG A 1 281 ? 192.997 229.701 231.506 1.00 96.34  ? 281 ARG A NH2 1 
ATOM   1963  N  N   . ALA A 1 282 ? 188.612 230.380 224.735 1.00 95.35  ? 282 ALA A N   1 
ATOM   1964  C  CA  . ALA A 1 282 ? 187.265 230.574 224.215 1.00 93.31  ? 282 ALA A CA  1 
ATOM   1965  C  C   . ALA A 1 282 ? 187.061 229.710 222.980 1.00 94.51  ? 282 ALA A C   1 
ATOM   1966  O  O   . ALA A 1 282 ? 186.033 229.039 222.841 1.00 96.58  ? 282 ALA A O   1 
ATOM   1967  C  CB  . ALA A 1 282 ? 187.011 232.047 223.895 1.00 92.67  ? 282 ALA A CB  1 
ATOM   1968  N  N   . ARG A 1 283 ? 188.054 229.688 222.093 1.00 95.14  ? 283 ARG A N   1 
ATOM   1969  C  CA  . ARG A 1 283 ? 187.947 228.834 220.920 1.00 98.35  ? 283 ARG A CA  1 
ATOM   1970  C  C   . ARG A 1 283 ? 188.133 227.361 221.261 1.00 97.65  ? 283 ARG A C   1 
ATOM   1971  O  O   . ARG A 1 283 ? 187.594 226.513 220.547 1.00 97.72  ? 283 ARG A O   1 
ATOM   1972  C  CB  . ARG A 1 283 ? 188.946 229.270 219.852 1.00 98.60  ? 283 ARG A CB  1 
ATOM   1973  C  CG  . ARG A 1 283 ? 188.820 230.738 219.476 1.00 96.39  ? 283 ARG A CG  1 
ATOM   1974  C  CD  . ARG A 1 283 ? 189.598 231.062 218.217 1.00 95.85  ? 283 ARG A CD  1 
ATOM   1975  N  NE  . ARG A 1 283 ? 188.941 230.532 217.029 1.00 97.43  ? 283 ARG A NE  1 
ATOM   1976  C  CZ  . ARG A 1 283 ? 187.966 231.150 216.376 1.00 99.52  ? 283 ARG A CZ  1 
ATOM   1977  N  NH1 . ARG A 1 283 ? 187.504 232.324 216.774 1.00 99.49  ? 283 ARG A NH1 1 
ATOM   1978  N  NH2 . ARG A 1 283 ? 187.441 230.575 215.298 1.00 98.86  ? 283 ARG A NH2 1 
ATOM   1979  N  N   . ALA A 1 284 ? 188.838 227.031 222.348 1.00 96.59  ? 284 ALA A N   1 
ATOM   1980  C  CA  . ALA A 1 284 ? 188.896 225.640 222.783 1.00 97.74  ? 284 ALA A CA  1 
ATOM   1981  C  C   . ALA A 1 284 ? 187.516 225.136 223.180 1.00 95.88  ? 284 ALA A C   1 
ATOM   1982  O  O   . ALA A 1 284 ? 187.077 224.076 222.720 1.00 95.82  ? 284 ALA A O   1 
ATOM   1983  C  CB  . ALA A 1 284 ? 189.879 225.493 223.944 1.00 96.30  ? 284 ALA A CB  1 
ATOM   1984  N  N   . ARG A 1 285 ? 186.811 225.889 224.027 1.00 97.24  ? 285 ARG A N   1 
ATOM   1985  C  CA  . ARG A 1 285 ? 185.463 225.473 224.408 1.00 101.03 ? 285 ARG A CA  1 
ATOM   1986  C  C   . ARG A 1 285 ? 184.526 225.496 223.208 1.00 101.02 ? 285 ARG A C   1 
ATOM   1987  O  O   . ARG A 1 285 ? 183.678 224.609 223.059 1.00 101.63 ? 285 ARG A O   1 
ATOM   1988  C  CB  . ARG A 1 285 ? 184.902 226.342 225.537 1.00 100.18 ? 285 ARG A CB  1 
ATOM   1989  C  CG  . ARG A 1 285 ? 185.336 227.784 225.541 1.00 100.22 ? 285 ARG A CG  1 
ATOM   1990  C  CD  . ARG A 1 285 ? 184.212 228.701 225.985 1.00 99.48  ? 285 ARG A CD  1 
ATOM   1991  N  NE  . ARG A 1 285 ? 183.147 228.779 224.994 1.00 100.40 ? 285 ARG A NE  1 
ATOM   1992  C  CZ  . ARG A 1 285 ? 182.051 229.513 225.130 1.00 101.86 ? 285 ARG A CZ  1 
ATOM   1993  N  NH1 . ARG A 1 285 ? 181.843 230.251 226.209 1.00 102.52 ? 285 ARG A NH1 1 
ATOM   1994  N  NH2 . ARG A 1 285 ? 181.142 229.508 224.160 1.00 102.18 ? 285 ARG A NH2 1 
ATOM   1995  N  N   . LYS A 1 286 ? 184.668 226.498 222.335 1.00 89.53  ? 286 LYS A N   1 
ATOM   1996  C  CA  . LYS A 1 286 ? 183.827 226.553 221.146 1.00 89.74  ? 286 LYS A CA  1 
ATOM   1997  C  C   . LYS A 1 286 ? 184.029 225.324 220.269 1.00 92.87  ? 286 LYS A C   1 
ATOM   1998  O  O   . LYS A 1 286 ? 183.058 224.709 219.819 1.00 94.97  ? 286 LYS A O   1 
ATOM   1999  C  CB  . LYS A 1 286 ? 184.118 227.832 220.361 1.00 89.33  ? 286 LYS A CB  1 
ATOM   2000  C  CG  . LYS A 1 286 ? 183.326 227.968 219.074 1.00 88.83  ? 286 LYS A CG  1 
ATOM   2001  C  CD  . LYS A 1 286 ? 184.244 227.995 217.865 1.00 87.60  ? 286 LYS A CD  1 
ATOM   2002  C  CE  . LYS A 1 286 ? 183.449 227.993 216.570 1.00 89.46  ? 286 LYS A CE  1 
ATOM   2003  N  NZ  . LYS A 1 286 ? 184.259 228.483 215.421 1.00 92.19  ? 286 LYS A NZ  1 
ATOM   2004  N  N   . ALA A 1 287 ? 185.281 224.928 220.042 1.00 92.34  ? 287 ALA A N   1 
ATOM   2005  C  CA  . ALA A 1 287 ? 185.547 223.769 219.199 1.00 91.91  ? 287 ALA A CA  1 
ATOM   2006  C  C   . ALA A 1 287 ? 185.100 222.476 219.870 1.00 89.38  ? 287 ALA A C   1 
ATOM   2007  O  O   . ALA A 1 287 ? 184.585 221.574 219.201 1.00 90.67  ? 287 ALA A O   1 
ATOM   2008  C  CB  . ALA A 1 287 ? 187.031 223.715 218.842 1.00 91.87  ? 287 ALA A CB  1 
ATOM   2009  N  N   . VAL A 1 288 ? 185.285 222.364 221.189 1.00 86.62  ? 288 VAL A N   1 
ATOM   2010  C  CA  . VAL A 1 288 ? 184.854 221.156 221.890 1.00 89.94  ? 288 VAL A CA  1 
ATOM   2011  C  C   . VAL A 1 288 ? 183.337 221.015 221.829 1.00 91.16  ? 288 VAL A C   1 
ATOM   2012  O  O   . VAL A 1 288 ? 182.810 219.922 221.589 1.00 91.71  ? 288 VAL A O   1 
ATOM   2013  C  CB  . VAL A 1 288 ? 185.366 221.155 223.344 1.00 91.01  ? 288 VAL A CB  1 
ATOM   2014  C  CG1 . VAL A 1 288 ? 184.746 220.008 224.125 1.00 89.48  ? 288 VAL A CG1 1 
ATOM   2015  C  CG2 . VAL A 1 288 ? 186.875 221.039 223.380 1.00 93.56  ? 288 VAL A CG2 1 
ATOM   2016  N  N   . ALA A 1 289 ? 182.610 222.111 222.024 1.00 94.87  ? 289 ALA A N   1 
ATOM   2017  C  CA  . ALA A 1 289 ? 181.150 222.046 222.052 1.00 95.47  ? 289 ALA A CA  1 
ATOM   2018  C  C   . ALA A 1 289 ? 180.543 222.360 220.687 1.00 96.00  ? 289 ALA A C   1 
ATOM   2019  O  O   . ALA A 1 289 ? 179.341 222.585 220.557 1.00 95.70  ? 289 ALA A O   1 
ATOM   2020  C  CB  . ALA A 1 289 ? 180.611 222.985 223.123 1.00 94.51  ? 289 ALA A CB  1 
ATOM   2021  N  N   . ALA A 1 290 ? 181.383 222.386 219.653 1.00 87.82  ? 290 ALA A N   1 
ATOM   2022  C  CA  . ALA A 1 290 ? 180.920 222.532 218.281 1.00 86.15  ? 290 ALA A CA  1 
ATOM   2023  C  C   . ALA A 1 290 ? 180.415 221.230 217.679 1.00 89.93  ? 290 ALA A C   1 
ATOM   2024  O  O   . ALA A 1 290 ? 180.023 221.216 216.507 1.00 93.84  ? 290 ALA A O   1 
ATOM   2025  C  CB  . ALA A 1 290 ? 182.040 223.103 217.404 1.00 85.98  ? 290 ALA A CB  1 
ATOM   2026  N  N   . ALA A 1 291 ? 180.421 220.138 218.440 1.00 96.91  ? 291 ALA A N   1 
ATOM   2027  C  CA  . ALA A 1 291 ? 179.830 218.877 217.996 1.00 95.49  ? 291 ALA A CA  1 
ATOM   2028  C  C   . ALA A 1 291 ? 178.347 218.928 218.338 1.00 95.13  ? 291 ALA A C   1 
ATOM   2029  O  O   . ALA A 1 291 ? 177.926 218.552 219.433 1.00 96.34  ? 291 ALA A O   1 
ATOM   2030  C  CB  . ALA A 1 291 ? 180.529 217.692 218.649 1.00 95.63  ? 291 ALA A CB  1 
ATOM   2031  N  N   . SER A 1 292 ? 177.546 219.416 217.385 1.00 97.78  ? 292 SER A N   1 
ATOM   2032  C  CA  . SER A 1 292 ? 176.119 219.603 217.635 1.00 100.06 ? 292 SER A CA  1 
ATOM   2033  C  C   . SER A 1 292 ? 175.439 218.283 217.969 1.00 99.05  ? 292 SER A C   1 
ATOM   2034  O  O   . SER A 1 292 ? 174.733 218.177 218.979 1.00 96.63  ? 292 SER A O   1 
ATOM   2035  C  CB  . SER A 1 292 ? 175.455 220.255 216.424 1.00 102.15 ? 292 SER A CB  1 
ATOM   2036  O  OG  . SER A 1 292 ? 175.558 219.424 215.281 1.00 102.78 ? 292 SER A OG  1 
ATOM   2037  N  N   . GLU A 1 293 ? 175.639 217.263 217.135 1.00 98.22  ? 293 GLU A N   1 
ATOM   2038  C  CA  . GLU A 1 293 ? 175.210 215.918 217.512 1.00 97.45  ? 293 GLU A CA  1 
ATOM   2039  C  C   . GLU A 1 293 ? 176.098 215.405 218.639 1.00 98.99  ? 293 GLU A C   1 
ATOM   2040  O  O   . GLU A 1 293 ? 175.628 215.169 219.756 1.00 101.22 ? 293 GLU A O   1 
ATOM   2041  C  CB  . GLU A 1 293 ? 175.253 214.980 216.303 1.00 97.23  ? 293 GLU A CB  1 
ATOM   2042  C  CG  . GLU A 1 293 ? 174.486 213.684 216.509 1.00 99.30  ? 293 GLU A CG  1 
ATOM   2043  C  CD  . GLU A 1 293 ? 174.223 212.948 215.211 1.00 100.92 ? 293 GLU A CD  1 
ATOM   2044  O  OE1 . GLU A 1 293 ? 174.620 213.460 214.144 1.00 97.55  ? 293 GLU A OE1 1 
ATOM   2045  O  OE2 . GLU A 1 293 ? 173.620 211.855 215.260 1.00 100.47 ? 293 GLU A OE2 1 
ATOM   2046  N  N   . GLY A 1 294 ? 177.394 215.265 218.357 1.00 81.68  ? 294 GLY A N   1 
ATOM   2047  C  CA  . GLY A 1 294 ? 178.385 214.875 219.338 1.00 77.19  ? 294 GLY A CA  1 
ATOM   2048  C  C   . GLY A 1 294 ? 177.922 213.759 220.243 1.00 78.20  ? 294 GLY A C   1 
ATOM   2049  O  O   . GLY A 1 294 ? 177.618 212.654 219.785 1.00 81.77  ? 294 GLY A O   1 
ATOM   2050  N  N   . LEU A 1 295 ? 177.863 214.042 221.540 1.00 60.65  ? 295 LEU A N   1 
ATOM   2051  C  CA  . LEU A 1 295 ? 177.354 213.088 222.511 1.00 59.23  ? 295 LEU A CA  1 
ATOM   2052  C  C   . LEU A 1 295 ? 176.491 213.804 223.539 1.00 61.10  ? 295 LEU A C   1 
ATOM   2053  O  O   . LEU A 1 295 ? 176.516 213.482 224.731 1.00 60.09  ? 295 LEU A O   1 
ATOM   2054  C  CB  . LEU A 1 295 ? 178.500 212.344 223.186 1.00 54.35  ? 295 LEU A CB  1 
ATOM   2055  C  CG  . LEU A 1 295 ? 179.483 211.689 222.220 1.00 53.95  ? 295 LEU A CG  1 
ATOM   2056  C  CD1 . LEU A 1 295 ? 180.798 212.448 222.221 1.00 57.57  ? 295 LEU A CD1 1 
ATOM   2057  C  CD2 . LEU A 1 295 ? 179.693 210.253 222.545 1.00 52.83  ? 295 LEU A CD2 1 
ATOM   2058  N  N   . ARG A 1 296 ? 175.723 214.792 223.089 1.00 62.47  ? 296 ARG A N   1 
ATOM   2059  C  CA  . ARG A 1 296 ? 174.910 215.618 223.978 1.00 62.66  ? 296 ARG A CA  1 
ATOM   2060  C  C   . ARG A 1 296 ? 173.718 214.803 224.460 1.00 63.90  ? 296 ARG A C   1 
ATOM   2061  O  O   . ARG A 1 296 ? 172.748 214.601 223.728 1.00 62.14  ? 296 ARG A O   1 
ATOM   2062  C  CB  . ARG A 1 296 ? 174.463 216.886 223.258 1.00 62.89  ? 296 ARG A CB  1 
ATOM   2063  C  CG  . ARG A 1 296 ? 173.975 217.993 224.177 1.00 62.08  ? 296 ARG A CG  1 
ATOM   2064  C  CD  . ARG A 1 296 ? 175.137 218.649 224.908 1.00 60.73  ? 296 ARG A CD  1 
ATOM   2065  N  NE  . ARG A 1 296 ? 175.729 219.751 224.158 1.00 61.58  ? 296 ARG A NE  1 
ATOM   2066  C  CZ  . ARG A 1 296 ? 176.754 219.627 223.325 1.00 66.12  ? 296 ARG A CZ  1 
ATOM   2067  N  NH1 . ARG A 1 296 ? 177.333 218.457 223.109 1.00 66.28  ? 296 ARG A NH1 1 
ATOM   2068  N  NH2 . ARG A 1 296 ? 177.210 220.705 222.694 1.00 64.92  ? 296 ARG A NH2 1 
ATOM   2069  N  N   . GLY A 1 297 ? 173.792 214.327 225.702 1.00 66.53  ? 297 GLY A N   1 
ATOM   2070  C  CA  . GLY A 1 297 ? 172.725 213.555 226.296 1.00 62.12  ? 297 GLY A CA  1 
ATOM   2071  C  C   . GLY A 1 297 ? 172.825 212.059 226.100 1.00 59.46  ? 297 GLY A C   1 
ATOM   2072  O  O   . GLY A 1 297 ? 172.048 211.319 226.717 1.00 63.07  ? 297 GLY A O   1 
ATOM   2073  N  N   . LYS A 1 298 ? 173.748 211.587 225.266 1.00 56.66  ? 298 LYS A N   1 
ATOM   2074  C  CA  . LYS A 1 298 ? 173.930 210.156 225.084 1.00 57.36  ? 298 LYS A CA  1 
ATOM   2075  C  C   . LYS A 1 298 ? 174.813 209.595 226.196 1.00 55.28  ? 298 LYS A C   1 
ATOM   2076  O  O   . LYS A 1 298 ? 175.228 210.301 227.119 1.00 57.35  ? 298 LYS A O   1 
ATOM   2077  C  CB  . LYS A 1 298 ? 174.514 209.858 223.705 1.00 55.21  ? 298 LYS A CB  1 
ATOM   2078  C  CG  . LYS A 1 298 ? 173.744 210.472 222.550 1.00 58.28  ? 298 LYS A CG  1 
ATOM   2079  C  CD  . LYS A 1 298 ? 174.586 210.511 221.285 1.00 60.41  ? 298 LYS A CD  1 
ATOM   2080  C  CE  . LYS A 1 298 ? 174.242 211.714 220.426 1.00 57.37  ? 298 LYS A CE  1 
ATOM   2081  N  NZ  . LYS A 1 298 ? 174.206 212.968 221.223 1.00 58.76  ? 298 LYS A NZ  1 
ATOM   2082  N  N   . SER A 1 299 ? 175.112 208.305 226.102 1.00 42.88  ? 299 SER A N   1 
ATOM   2083  C  CA  . SER A 1 299 ? 175.811 207.583 227.150 1.00 42.56  ? 299 SER A CA  1 
ATOM   2084  C  C   . SER A 1 299 ? 177.168 207.107 226.654 1.00 46.41  ? 299 SER A C   1 
ATOM   2085  O  O   . SER A 1 299 ? 177.415 207.000 225.450 1.00 54.10  ? 299 SER A O   1 
ATOM   2086  C  CB  . SER A 1 299 ? 174.988 206.382 227.627 1.00 47.61  ? 299 SER A CB  1 
ATOM   2087  O  OG  . SER A 1 299 ? 173.679 206.775 228.001 1.00 50.62  ? 299 SER A OG  1 
ATOM   2088  N  N   . VAL A 1 300 ? 178.052 206.827 227.607 1.00 41.95  ? 300 VAL A N   1 
ATOM   2089  C  CA  . VAL A 1 300 ? 179.317 206.154 227.336 1.00 41.22  ? 300 VAL A CA  1 
ATOM   2090  C  C   . VAL A 1 300 ? 179.501 205.083 228.394 1.00 41.16  ? 300 VAL A C   1 
ATOM   2091  O  O   . VAL A 1 300 ? 179.163 205.292 229.563 1.00 49.27  ? 300 VAL A O   1 
ATOM   2092  C  CB  . VAL A 1 300 ? 180.520 207.116 227.342 1.00 45.62  ? 300 VAL A CB  1 
ATOM   2093  C  CG1 . VAL A 1 300 ? 180.546 207.939 228.622 1.00 54.27  ? 300 VAL A CG1 1 
ATOM   2094  C  CG2 . VAL A 1 300 ? 181.822 206.356 227.130 1.00 45.08  ? 300 VAL A CG2 1 
ATOM   2095  N  N   . PHE A 1 301 ? 180.018 203.935 227.985 1.00 39.46  ? 301 PHE A N   1 
ATOM   2096  C  CA  . PHE A 1 301 ? 180.340 202.854 228.904 1.00 44.31  ? 301 PHE A CA  1 
ATOM   2097  C  C   . PHE A 1 301 ? 181.823 202.560 228.715 1.00 39.38  ? 301 PHE A C   1 
ATOM   2098  O  O   . PHE A 1 301 ? 182.209 201.825 227.801 1.00 42.14  ? 301 PHE A O   1 
ATOM   2099  C  CB  . PHE A 1 301 ? 179.439 201.650 228.646 1.00 42.60  ? 301 PHE A CB  1 
ATOM   2100  C  CG  . PHE A 1 301 ? 179.637 200.523 229.607 1.00 44.61  ? 301 PHE A CG  1 
ATOM   2101  C  CD1 . PHE A 1 301 ? 180.797 199.772 229.602 1.00 45.96  ? 301 PHE A CD1 1 
ATOM   2102  C  CD2 . PHE A 1 301 ? 178.681 200.261 230.568 1.00 46.67  ? 301 PHE A CD2 1 
ATOM   2103  C  CE1 . PHE A 1 301 ? 180.969 198.749 230.493 1.00 46.72  ? 301 PHE A CE1 1 
ATOM   2104  C  CE2 . PHE A 1 301 ? 178.859 199.253 231.472 1.00 53.15  ? 301 PHE A CE2 1 
ATOM   2105  C  CZ  . PHE A 1 301 ? 180.001 198.490 231.436 1.00 56.62  ? 301 PHE A CZ  1 
ATOM   2106  N  N   . PHE A 1 302 ? 182.654 203.150 229.570 1.00 42.55  ? 302 PHE A N   1 
ATOM   2107  C  CA  . PHE A 1 302 ? 184.099 203.051 229.410 1.00 46.05  ? 302 PHE A CA  1 
ATOM   2108  C  C   . PHE A 1 302 ? 184.585 201.689 229.880 1.00 44.44  ? 302 PHE A C   1 
ATOM   2109  O  O   . PHE A 1 302 ? 184.564 201.390 231.077 1.00 58.91  ? 302 PHE A O   1 
ATOM   2110  C  CB  . PHE A 1 302 ? 184.814 204.153 230.185 1.00 49.24  ? 302 PHE A CB  1 
ATOM   2111  C  CG  . PHE A 1 302 ? 184.653 205.528 229.600 1.00 50.38  ? 302 PHE A CG  1 
ATOM   2112  C  CD1 . PHE A 1 302 ? 185.389 205.912 228.493 1.00 47.37  ? 302 PHE A CD1 1 
ATOM   2113  C  CD2 . PHE A 1 302 ? 183.841 206.465 230.211 1.00 51.80  ? 302 PHE A CD2 1 
ATOM   2114  C  CE1 . PHE A 1 302 ? 185.264 207.177 227.966 1.00 45.91  ? 302 PHE A CE1 1 
ATOM   2115  C  CE2 . PHE A 1 302 ? 183.724 207.739 229.696 1.00 51.76  ? 302 PHE A CE2 1 
ATOM   2116  C  CZ  . PHE A 1 302 ? 184.435 208.095 228.569 1.00 49.92  ? 302 PHE A CZ  1 
ATOM   2117  N  N   . LEU A 1 303 ? 185.030 200.867 228.939 1.00 32.44  ? 303 LEU A N   1 
ATOM   2118  C  CA  . LEU A 1 303 ? 185.822 199.703 229.275 1.00 36.55  ? 303 LEU A CA  1 
ATOM   2119  C  C   . LEU A 1 303 ? 187.223 200.165 229.664 1.00 37.48  ? 303 LEU A C   1 
ATOM   2120  O  O   . LEU A 1 303 ? 187.596 201.311 229.404 1.00 41.59  ? 303 LEU A O   1 
ATOM   2121  C  CB  . LEU A 1 303 ? 185.896 198.758 228.082 1.00 48.60  ? 303 LEU A CB  1 
ATOM   2122  C  CG  . LEU A 1 303 ? 184.858 197.667 227.813 1.00 43.46  ? 303 LEU A CG  1 
ATOM   2123  C  CD1 . LEU A 1 303 ? 184.749 196.740 228.979 1.00 43.64  ? 303 LEU A CD1 1 
ATOM   2124  C  CD2 . LEU A 1 303 ? 183.504 198.282 227.487 1.00 37.79  ? 303 LEU A CD2 1 
ATOM   2125  N  N   . PRO A 1 304 ? 188.018 199.306 230.306 1.00 53.13  ? 304 PRO A N   1 
ATOM   2126  C  CA  . PRO A 1 304 ? 189.409 199.694 230.571 1.00 60.07  ? 304 PRO A CA  1 
ATOM   2127  C  C   . PRO A 1 304 ? 190.165 199.882 229.268 1.00 55.71  ? 304 PRO A C   1 
ATOM   2128  O  O   . PRO A 1 304 ? 190.457 198.903 228.575 1.00 54.33  ? 304 PRO A O   1 
ATOM   2129  C  CB  . PRO A 1 304 ? 189.968 198.515 231.377 1.00 58.04  ? 304 PRO A CB  1 
ATOM   2130  C  CG  . PRO A 1 304 ? 188.782 197.817 231.927 1.00 61.82  ? 304 PRO A CG  1 
ATOM   2131  C  CD  . PRO A 1 304 ? 187.658 198.039 230.964 1.00 55.96  ? 304 PRO A CD  1 
ATOM   2132  N  N   . ASP A 1 305 ? 190.476 201.130 228.913 1.00 61.05  ? 305 ASP A N   1 
ATOM   2133  C  CA  . ASP A 1 305 ? 191.193 201.401 227.672 1.00 59.14  ? 305 ASP A CA  1 
ATOM   2134  C  C   . ASP A 1 305 ? 192.512 202.126 227.898 1.00 57.69  ? 305 ASP A C   1 
ATOM   2135  O  O   . ASP A 1 305 ? 193.555 201.636 227.459 1.00 56.30  ? 305 ASP A O   1 
ATOM   2136  C  CB  . ASP A 1 305 ? 190.302 202.201 226.712 1.00 60.60  ? 305 ASP A CB  1 
ATOM   2137  C  CG  . ASP A 1 305 ? 189.649 203.391 227.379 1.00 65.52  ? 305 ASP A CG  1 
ATOM   2138  O  OD1 . ASP A 1 305 ? 190.365 204.367 227.687 1.00 66.61  ? 305 ASP A OD1 1 
ATOM   2139  O  OD2 . ASP A 1 305 ? 188.420 203.353 227.592 1.00 63.01  ? 305 ASP A OD2 1 
ATOM   2140  N  N   . SER A 1 306 ? 192.508 203.290 228.558 1.00 43.76  ? 306 SER A N   1 
ATOM   2141  C  CA  . SER A 1 306 ? 193.718 204.104 228.557 1.00 43.75  ? 306 SER A CA  1 
ATOM   2142  C  C   . SER A 1 306 ? 193.995 204.833 229.871 1.00 47.01  ? 306 SER A C   1 
ATOM   2143  O  O   . SER A 1 306 ? 194.693 205.853 229.852 1.00 39.73  ? 306 SER A O   1 
ATOM   2144  C  CB  . SER A 1 306 ? 193.655 205.128 227.415 1.00 41.87  ? 306 SER A CB  1 
ATOM   2145  O  OG  . SER A 1 306 ? 192.340 205.622 227.238 1.00 41.11  ? 306 SER A OG  1 
ATOM   2146  N  N   . GLN A 1 307 ? 193.464 204.368 231.007 1.00 56.94  ? 307 GLN A N   1 
ATOM   2147  C  CA  . GLN A 1 307 ? 193.572 205.102 232.276 1.00 53.53  ? 307 GLN A CA  1 
ATOM   2148  C  C   . GLN A 1 307 ? 193.110 206.546 232.126 1.00 48.07  ? 307 GLN A C   1 
ATOM   2149  O  O   . GLN A 1 307 ? 193.487 207.421 232.911 1.00 42.93  ? 307 GLN A O   1 
ATOM   2150  C  CB  . GLN A 1 307 ? 194.997 205.063 232.830 1.00 44.27  ? 307 GLN A CB  1 
ATOM   2151  C  CG  . GLN A 1 307 ? 195.292 203.875 233.708 1.00 48.46  ? 307 GLN A CG  1 
ATOM   2152  C  CD  . GLN A 1 307 ? 196.041 204.268 234.965 1.00 51.79  ? 307 GLN A CD  1 
ATOM   2153  O  OE1 . GLN A 1 307 ? 197.268 204.186 235.024 1.00 51.19  ? 307 GLN A OE1 1 
ATOM   2154  N  NE2 . GLN A 1 307 ? 195.305 204.713 235.975 1.00 52.10  ? 307 GLN A NE2 1 
ATOM   2155  N  N   . LEU A 1 308 ? 192.289 206.784 231.110 1.00 43.01  ? 308 LEU A N   1 
ATOM   2156  C  CA  . LEU A 1 308 ? 191.979 208.108 230.608 1.00 38.00  ? 308 LEU A CA  1 
ATOM   2157  C  C   . LEU A 1 308 ? 190.484 208.375 230.552 1.00 37.48  ? 308 LEU A C   1 
ATOM   2158  O  O   . LEU A 1 308 ? 190.076 209.494 230.230 1.00 40.40  ? 308 LEU A O   1 
ATOM   2159  C  CB  . LEU A 1 308 ? 192.649 208.267 229.231 1.00 32.87  ? 308 LEU A CB  1 
ATOM   2160  C  CG  . LEU A 1 308 ? 192.491 209.326 228.148 1.00 39.70  ? 308 LEU A CG  1 
ATOM   2161  C  CD1 . LEU A 1 308 ? 193.681 209.244 227.221 1.00 44.76  ? 308 LEU A CD1 1 
ATOM   2162  C  CD2 . LEU A 1 308 ? 191.306 208.956 227.332 1.00 45.45  ? 308 LEU A CD2 1 
ATOM   2163  N  N   . GLU A 1 309 ? 189.674 207.370 230.880 1.00 44.42  ? 309 GLU A N   1 
ATOM   2164  C  CA  . GLU A 1 309 ? 188.223 207.523 230.952 1.00 51.68  ? 309 GLU A CA  1 
ATOM   2165  C  C   . GLU A 1 309 ? 187.754 208.507 232.018 1.00 41.21  ? 309 GLU A C   1 
ATOM   2166  O  O   . GLU A 1 309 ? 186.874 209.334 231.715 1.00 36.56  ? 309 GLU A O   1 
ATOM   2167  C  CB  . GLU A 1 309 ? 187.597 206.142 231.166 1.00 52.14  ? 309 GLU A CB  1 
ATOM   2168  C  CG  . GLU A 1 309 ? 188.207 205.044 230.310 1.00 44.49  ? 309 GLU A CG  1 
ATOM   2169  C  CD  . GLU A 1 309 ? 189.397 204.381 230.962 1.00 43.20  ? 309 GLU A CD  1 
ATOM   2170  O  OE1 . GLU A 1 309 ? 189.838 204.868 232.020 1.00 40.25  ? 309 GLU A OE1 1 
ATOM   2171  O  OE2 . GLU A 1 309 ? 189.894 203.376 230.413 1.00 43.26  ? 309 GLU A OE2 1 
ATOM   2172  N  N   . PRO A 1 310 ? 188.240 208.459 233.271 1.00 43.56  ? 310 PRO A N   1 
ATOM   2173  C  CA  . PRO A 1 310 ? 187.742 209.424 234.266 1.00 46.47  ? 310 PRO A CA  1 
ATOM   2174  C  C   . PRO A 1 310 ? 187.953 210.863 233.846 1.00 48.91  ? 310 PRO A C   1 
ATOM   2175  O  O   . PRO A 1 310 ? 187.123 211.728 234.150 1.00 54.31  ? 310 PRO A O   1 
ATOM   2176  C  CB  . PRO A 1 310 ? 188.545 209.075 235.527 1.00 52.04  ? 310 PRO A CB  1 
ATOM   2177  C  CG  . PRO A 1 310 ? 188.977 207.676 235.330 1.00 51.81  ? 310 PRO A CG  1 
ATOM   2178  C  CD  . PRO A 1 310 ? 189.231 207.543 233.867 1.00 53.21  ? 310 PRO A CD  1 
ATOM   2179  N  N   . SER A 1 311 ? 189.054 211.141 233.151 1.00 51.31  ? 311 SER A N   1 
ATOM   2180  C  CA  . SER A 1 311 ? 189.286 212.487 232.646 1.00 55.67  ? 311 SER A CA  1 
ATOM   2181  C  C   . SER A 1 311 ? 188.271 212.851 231.569 1.00 52.13  ? 311 SER A C   1 
ATOM   2182  O  O   . SER A 1 311 ? 187.717 213.954 231.578 1.00 56.23  ? 311 SER A O   1 
ATOM   2183  C  CB  . SER A 1 311 ? 190.717 212.608 232.123 1.00 54.91  ? 311 SER A CB  1 
ATOM   2184  O  OG  . SER A 1 311 ? 191.621 212.818 233.194 1.00 51.13  ? 311 SER A OG  1 
ATOM   2185  N  N   . LEU A 1 312 ? 187.996 211.927 230.643 1.00 41.46  ? 312 LEU A N   1 
ATOM   2186  C  CA  . LEU A 1 312 ? 187.072 212.232 229.554 1.00 46.41  ? 312 LEU A CA  1 
ATOM   2187  C  C   . LEU A 1 312 ? 185.668 212.500 230.066 1.00 53.45  ? 312 LEU A C   1 
ATOM   2188  O  O   . LEU A 1 312 ? 184.964 213.377 229.545 1.00 51.32  ? 312 LEU A O   1 
ATOM   2189  C  CB  . LEU A 1 312 ? 187.024 211.097 228.536 1.00 54.95  ? 312 LEU A CB  1 
ATOM   2190  C  CG  . LEU A 1 312 ? 188.302 210.557 227.930 1.00 49.02  ? 312 LEU A CG  1 
ATOM   2191  C  CD1 . LEU A 1 312 ? 188.038 209.151 227.428 1.00 49.68  ? 312 LEU A CD1 1 
ATOM   2192  C  CD2 . LEU A 1 312 ? 188.774 211.465 226.811 1.00 51.15  ? 312 LEU A CD2 1 
ATOM   2193  N  N   . ALA A 1 313 ? 185.223 211.711 231.047 1.00 68.94  ? 313 ALA A N   1 
ATOM   2194  C  CA  . ALA A 1 313 ? 183.816 211.736 231.426 1.00 71.47  ? 313 ALA A CA  1 
ATOM   2195  C  C   . ALA A 1 313 ? 183.391 213.121 231.893 1.00 67.40  ? 313 ALA A C   1 
ATOM   2196  O  O   . ALA A 1 313 ? 182.306 213.594 231.541 1.00 64.92  ? 313 ALA A O   1 
ATOM   2197  C  CB  . ALA A 1 313 ? 183.544 210.696 232.509 1.00 68.36  ? 313 ALA A CB  1 
ATOM   2198  N  N   . ARG A 1 314 ? 184.246 213.799 232.661 1.00 65.96  ? 314 ARG A N   1 
ATOM   2199  C  CA  . ARG A 1 314 ? 183.853 215.080 233.238 1.00 69.65  ? 314 ARG A CA  1 
ATOM   2200  C  C   . ARG A 1 314 ? 183.624 216.145 232.165 1.00 73.87  ? 314 ARG A C   1 
ATOM   2201  O  O   . ARG A 1 314 ? 182.596 216.834 232.188 1.00 76.01  ? 314 ARG A O   1 
ATOM   2202  C  CB  . ARG A 1 314 ? 184.895 215.535 234.263 1.00 70.39  ? 314 ARG A CB  1 
ATOM   2203  C  CG  . ARG A 1 314 ? 186.254 215.852 233.686 1.00 68.46  ? 314 ARG A CG  1 
ATOM   2204  C  CD  . ARG A 1 314 ? 186.966 216.923 234.483 1.00 71.40  ? 314 ARG A CD  1 
ATOM   2205  N  NE  . ARG A 1 314 ? 188.410 216.831 234.311 1.00 73.57  ? 314 ARG A NE  1 
ATOM   2206  C  CZ  . ARG A 1 314 ? 189.064 217.291 233.254 1.00 70.15  ? 314 ARG A CZ  1 
ATOM   2207  N  NH1 . ARG A 1 314 ? 188.432 217.889 232.257 1.00 70.23  ? 314 ARG A NH1 1 
ATOM   2208  N  NH2 . ARG A 1 314 ? 190.384 217.143 233.192 1.00 66.41  ? 314 ARG A NH2 1 
ATOM   2209  N  N   . PHE A 1 315 ? 184.545 216.295 231.207 1.00 70.42  ? 315 PHE A N   1 
ATOM   2210  C  CA  . PHE A 1 315 ? 184.380 217.360 230.226 1.00 68.07  ? 315 PHE A CA  1 
ATOM   2211  C  C   . PHE A 1 315 ? 183.500 216.949 229.058 1.00 64.82  ? 315 PHE A C   1 
ATOM   2212  O  O   . PHE A 1 315 ? 183.084 217.816 228.282 1.00 64.57  ? 315 PHE A O   1 
ATOM   2213  C  CB  . PHE A 1 315 ? 185.736 217.858 229.700 1.00 66.20  ? 315 PHE A CB  1 
ATOM   2214  C  CG  . PHE A 1 315 ? 186.553 216.814 228.987 1.00 75.22  ? 315 PHE A CG  1 
ATOM   2215  C  CD1 . PHE A 1 315 ? 186.263 216.447 227.681 1.00 73.31  ? 315 PHE A CD1 1 
ATOM   2216  C  CD2 . PHE A 1 315 ? 187.621 216.212 229.616 1.00 72.54  ? 315 PHE A CD2 1 
ATOM   2217  C  CE1 . PHE A 1 315 ? 187.020 215.495 227.027 1.00 64.03  ? 315 PHE A CE1 1 
ATOM   2218  C  CE2 . PHE A 1 315 ? 188.369 215.260 228.968 1.00 68.04  ? 315 PHE A CE2 1 
ATOM   2219  C  CZ  . PHE A 1 315 ? 188.075 214.904 227.672 1.00 62.17  ? 315 PHE A CZ  1 
ATOM   2220  N  N   . LEU A 1 316 ? 183.218 215.653 228.901 1.00 63.33  ? 316 LEU A N   1 
ATOM   2221  C  CA  . LEU A 1 316 ? 182.142 215.263 228.000 1.00 68.61  ? 316 LEU A CA  1 
ATOM   2222  C  C   . LEU A 1 316 ? 180.786 215.492 228.650 1.00 71.99  ? 316 LEU A C   1 
ATOM   2223  O  O   . LEU A 1 316 ? 179.794 215.734 227.953 1.00 70.96  ? 316 LEU A O   1 
ATOM   2224  C  CB  . LEU A 1 316 ? 182.303 213.801 227.584 1.00 65.84  ? 316 LEU A CB  1 
ATOM   2225  C  CG  . LEU A 1 316 ? 183.475 213.480 226.654 1.00 65.84  ? 316 LEU A CG  1 
ATOM   2226  C  CD1 . LEU A 1 316 ? 183.677 211.977 226.541 1.00 66.54  ? 316 LEU A CD1 1 
ATOM   2227  C  CD2 . LEU A 1 316 ? 183.257 214.099 225.284 1.00 64.47  ? 316 LEU A CD2 1 
ATOM   2228  N  N   . THR A 1 317 ? 180.728 215.422 229.982 1.00 75.38  ? 317 THR A N   1 
ATOM   2229  C  CA  . THR A 1 317 ? 179.489 215.651 230.713 1.00 71.37  ? 317 THR A CA  1 
ATOM   2230  C  C   . THR A 1 317 ? 179.141 217.131 230.765 1.00 71.88  ? 317 THR A C   1 
ATOM   2231  O  O   . THR A 1 317 ? 178.027 217.530 230.411 1.00 72.74  ? 317 THR A O   1 
ATOM   2232  C  CB  . THR A 1 317 ? 179.615 215.090 232.131 1.00 74.58  ? 317 THR A CB  1 
ATOM   2233  O  OG1 . THR A 1 317 ? 179.996 213.709 232.072 1.00 74.10  ? 317 THR A OG1 1 
ATOM   2234  C  CG2 . THR A 1 317 ? 178.299 215.223 232.881 1.00 71.72  ? 317 THR A CG2 1 
ATOM   2235  N  N   . ARG A 1 318 ? 180.083 217.957 231.217 1.00 79.78  ? 318 ARG A N   1 
ATOM   2236  C  CA  . ARG A 1 318 ? 179.783 219.368 231.424 1.00 80.59  ? 318 ARG A CA  1 
ATOM   2237  C  C   . ARG A 1 318 ? 179.723 220.130 230.108 1.00 82.34  ? 318 ARG A C   1 
ATOM   2238  O  O   . ARG A 1 318 ? 178.810 220.936 229.893 1.00 86.50  ? 318 ARG A O   1 
ATOM   2239  C  CB  . ARG A 1 318 ? 180.825 219.978 232.350 1.00 79.10  ? 318 ARG A CB  1 
ATOM   2240  C  CG  . ARG A 1 318 ? 181.026 219.188 233.621 1.00 78.37  ? 318 ARG A CG  1 
ATOM   2241  C  CD  . ARG A 1 318 ? 182.266 219.668 234.303 1.00 80.16  ? 318 ARG A CD  1 
ATOM   2242  N  NE  . ARG A 1 318 ? 182.343 221.121 234.263 1.00 84.16  ? 318 ARG A NE  1 
ATOM   2243  C  CZ  . ARG A 1 318 ? 183.386 221.798 233.808 1.00 86.00  ? 318 ARG A CZ  1 
ATOM   2244  N  NH1 . ARG A 1 318 ? 184.449 221.180 233.324 1.00 83.83  ? 318 ARG A NH1 1 
ATOM   2245  N  NH2 . ARG A 1 318 ? 183.355 223.127 233.826 1.00 86.60  ? 318 ARG A NH2 1 
ATOM   2246  N  N   . GLU A 1 319 ? 180.680 219.891 229.214 1.00 73.81  ? 319 GLU A N   1 
ATOM   2247  C  CA  . GLU A 1 319 ? 180.762 220.669 227.986 1.00 71.88  ? 319 GLU A CA  1 
ATOM   2248  C  C   . GLU A 1 319 ? 180.017 220.004 226.834 1.00 73.70  ? 319 GLU A C   1 
ATOM   2249  O  O   . GLU A 1 319 ? 179.200 220.646 226.168 1.00 75.18  ? 319 GLU A O   1 
ATOM   2250  C  CB  . GLU A 1 319 ? 182.225 220.898 227.605 1.00 75.70  ? 319 GLU A CB  1 
ATOM   2251  C  CG  . GLU A 1 319 ? 182.402 221.678 226.321 1.00 77.25  ? 319 GLU A CG  1 
ATOM   2252  C  CD  . GLU A 1 319 ? 182.498 223.169 226.562 1.00 80.15  ? 319 GLU A CD  1 
ATOM   2253  O  OE1 . GLU A 1 319 ? 182.254 223.605 227.707 1.00 82.40  ? 319 GLU A OE1 1 
ATOM   2254  O  OE2 . GLU A 1 319 ? 182.814 223.905 225.607 1.00 79.17  ? 319 GLU A OE2 1 
ATOM   2255  N  N   . CYS A 1 320 ? 180.288 218.726 226.587 1.00 69.56  ? 320 CYS A N   1 
ATOM   2256  C  CA  . CYS A 1 320 ? 179.638 217.998 225.507 1.00 65.90  ? 320 CYS A CA  1 
ATOM   2257  C  C   . CYS A 1 320 ? 178.332 217.342 225.937 1.00 67.79  ? 320 CYS A C   1 
ATOM   2258  O  O   . CYS A 1 320 ? 177.684 216.689 225.113 1.00 68.78  ? 320 CYS A O   1 
ATOM   2259  C  CB  . CYS A 1 320 ? 180.589 216.940 224.937 1.00 63.60  ? 320 CYS A CB  1 
ATOM   2260  S  SG  . CYS A 1 320 ? 180.372 216.620 223.170 1.00 70.79  ? 320 CYS A SG  1 
ATOM   2261  N  N   . GLY A 1 321 ? 177.937 217.492 227.200 1.00 62.99  ? 321 GLY A N   1 
ATOM   2262  C  CA  . GLY A 1 321 ? 176.658 216.994 227.666 1.00 57.44  ? 321 GLY A CA  1 
ATOM   2263  C  C   . GLY A 1 321 ? 176.547 215.485 227.699 1.00 60.30  ? 321 GLY A C   1 
ATOM   2264  O  O   . GLY A 1 321 ? 175.675 214.907 227.043 1.00 62.01  ? 321 GLY A O   1 
ATOM   2265  N  N   . MET A 1 322 ? 177.418 214.833 228.461 1.00 71.25  ? 322 MET A N   1 
ATOM   2266  C  CA  . MET A 1 322 ? 177.410 213.381 228.525 1.00 75.14  ? 322 MET A CA  1 
ATOM   2267  C  C   . MET A 1 322 ? 176.599 212.879 229.710 1.00 73.74  ? 322 MET A C   1 
ATOM   2268  O  O   . MET A 1 322 ? 176.551 213.505 230.772 1.00 76.34  ? 322 MET A O   1 
ATOM   2269  C  CB  . MET A 1 322 ? 178.831 212.829 228.619 1.00 77.89  ? 322 MET A CB  1 
ATOM   2270  C  CG  . MET A 1 322 ? 178.901 211.404 228.174 1.00 75.23  ? 322 MET A CG  1 
ATOM   2271  S  SD  . MET A 1 322 ? 178.763 211.509 226.391 1.00 76.32  ? 322 MET A SD  1 
ATOM   2272  C  CE  . MET A 1 322 ? 179.201 209.863 225.878 1.00 68.51  ? 322 MET A CE  1 
ATOM   2273  N  N   . SER A 1 323 ? 175.950 211.730 229.514 1.00 67.09  ? 323 SER A N   1 
ATOM   2274  C  CA  . SER A 1 323 ? 175.338 211.042 230.643 1.00 70.19  ? 323 SER A CA  1 
ATOM   2275  C  C   . SER A 1 323 ? 176.399 210.372 231.505 1.00 72.15  ? 323 SER A C   1 
ATOM   2276  O  O   . SER A 1 323 ? 176.303 210.386 232.738 1.00 76.93  ? 323 SER A O   1 
ATOM   2277  C  CB  . SER A 1 323 ? 174.316 210.018 230.153 1.00 70.86  ? 323 SER A CB  1 
ATOM   2278  O  OG  . SER A 1 323 ? 174.161 208.972 231.096 1.00 70.28  ? 323 SER A OG  1 
ATOM   2279  N  N   . ALA A 1 324 ? 177.420 209.794 230.872 1.00 65.92  ? 324 ALA A N   1 
ATOM   2280  C  CA  . ALA A 1 324 ? 178.532 209.145 231.562 1.00 68.47  ? 324 ALA A CA  1 
ATOM   2281  C  C   . ALA A 1 324 ? 178.028 208.092 232.549 1.00 69.49  ? 324 ALA A C   1 
ATOM   2282  O  O   . ALA A 1 324 ? 178.185 208.208 233.764 1.00 71.31  ? 324 ALA A O   1 
ATOM   2283  C  CB  . ALA A 1 324 ? 179.420 210.178 232.261 1.00 72.78  ? 324 ALA A CB  1 
ATOM   2284  N  N   . VAL A 1 325 ? 177.393 207.058 231.995 1.00 67.27  ? 325 VAL A N   1 
ATOM   2285  C  CA  . VAL A 1 325 ? 176.856 205.986 232.830 1.00 70.99  ? 325 VAL A CA  1 
ATOM   2286  C  C   . VAL A 1 325 ? 177.980 205.247 233.542 1.00 71.36  ? 325 VAL A C   1 
ATOM   2287  O  O   . VAL A 1 325 ? 177.861 204.894 234.722 1.00 74.19  ? 325 VAL A O   1 
ATOM   2288  C  CB  . VAL A 1 325 ? 175.995 205.029 231.987 1.00 72.57  ? 325 VAL A CB  1 
ATOM   2289  C  CG1 . VAL A 1 325 ? 175.198 204.103 232.889 1.00 74.66  ? 325 VAL A CG1 1 
ATOM   2290  C  CG2 . VAL A 1 325 ? 175.065 205.819 231.092 1.00 74.35  ? 325 VAL A CG2 1 
ATOM   2291  N  N   . GLU A 1 326 ? 179.084 204.999 232.844 1.00 56.30  ? 326 GLU A N   1 
ATOM   2292  C  CA  . GLU A 1 326 ? 180.213 204.275 233.404 1.00 56.22  ? 326 GLU A CA  1 
ATOM   2293  C  C   . GLU A 1 326 ? 181.485 205.091 233.224 1.00 59.73  ? 326 GLU A C   1 
ATOM   2294  O  O   . GLU A 1 326 ? 181.632 205.834 232.251 1.00 56.77  ? 326 GLU A O   1 
ATOM   2295  C  CB  . GLU A 1 326 ? 180.377 202.899 232.745 1.00 54.29  ? 326 GLU A CB  1 
ATOM   2296  C  CG  . GLU A 1 326 ? 181.363 201.976 233.443 1.00 52.10  ? 326 GLU A CG  1 
ATOM   2297  C  CD  . GLU A 1 326 ? 180.720 201.160 234.538 1.00 60.15  ? 326 GLU A CD  1 
ATOM   2298  O  OE1 . GLU A 1 326 ? 181.455 200.651 235.407 1.00 71.19  ? 326 GLU A OE1 1 
ATOM   2299  O  OE2 . GLU A 1 326 ? 179.479 201.028 234.531 1.00 59.40  ? 326 GLU A OE2 1 
ATOM   2300  N  N   . VAL A 1 327 ? 182.397 204.953 234.186 1.00 67.57  ? 327 VAL A N   1 
ATOM   2301  C  CA  . VAL A 1 327 ? 183.702 205.601 234.118 1.00 63.01  ? 327 VAL A CA  1 
ATOM   2302  C  C   . VAL A 1 327 ? 184.776 204.543 234.307 1.00 59.47  ? 327 VAL A C   1 
ATOM   2303  O  O   . VAL A 1 327 ? 185.856 204.832 234.833 1.00 60.73  ? 327 VAL A O   1 
ATOM   2304  C  CB  . VAL A 1 327 ? 183.850 206.707 235.176 1.00 59.39  ? 327 VAL A CB  1 
ATOM   2305  C  CG1 . VAL A 1 327 ? 183.210 207.986 234.692 1.00 60.85  ? 327 VAL A CG1 1 
ATOM   2306  C  CG2 . VAL A 1 327 ? 183.280 206.258 236.507 1.00 57.20  ? 327 VAL A CG2 1 
ATOM   2307  N  N   . GLY A 1 328 ? 184.481 203.313 233.895 1.00 52.24  ? 328 GLY A N   1 
ATOM   2308  C  CA  . GLY A 1 328 ? 185.381 202.199 234.112 1.00 54.51  ? 328 GLY A CA  1 
ATOM   2309  C  C   . GLY A 1 328 ? 186.787 202.459 233.616 1.00 58.05  ? 328 GLY A C   1 
ATOM   2310  O  O   . GLY A 1 328 ? 186.983 202.909 232.484 1.00 59.13  ? 328 GLY A O   1 
ATOM   2311  N  N   . THR A 1 329 ? 187.772 202.185 234.463 1.00 66.44  ? 329 THR A N   1 
ATOM   2312  C  CA  . THR A 1 329 ? 189.156 202.540 234.203 1.00 69.09  ? 329 THR A CA  1 
ATOM   2313  C  C   . THR A 1 329 ? 190.066 201.379 234.573 1.00 66.27  ? 329 THR A C   1 
ATOM   2314  O  O   . THR A 1 329 ? 189.715 200.560 235.432 1.00 67.39  ? 329 THR A O   1 
ATOM   2315  C  CB  . THR A 1 329 ? 189.552 203.803 234.990 1.00 68.85  ? 329 THR A CB  1 
ATOM   2316  O  OG1 . THR A 1 329 ? 190.612 204.493 234.315 1.00 62.39  ? 329 THR A OG1 1 
ATOM   2317  C  CG2 . THR A 1 329 ? 189.968 203.463 236.410 1.00 66.14  ? 329 THR A CG2 1 
ATOM   2318  N  N   . PRO A 1 330 ? 191.219 201.254 233.909 1.00 52.93  ? 330 PRO A N   1 
ATOM   2319  C  CA  . PRO A 1 330 ? 192.189 200.230 234.334 1.00 54.55  ? 330 PRO A CA  1 
ATOM   2320  C  C   . PRO A 1 330 ? 192.682 200.435 235.754 1.00 55.33  ? 330 PRO A C   1 
ATOM   2321  O  O   . PRO A 1 330 ? 192.915 199.457 236.475 1.00 59.58  ? 330 PRO A O   1 
ATOM   2322  C  CB  . PRO A 1 330 ? 193.322 200.374 233.307 1.00 54.57  ? 330 PRO A CB  1 
ATOM   2323  C  CG  . PRO A 1 330 ? 192.696 201.048 232.131 1.00 51.57  ? 330 PRO A CG  1 
ATOM   2324  C  CD  . PRO A 1 330 ? 191.650 201.957 232.689 1.00 48.83  ? 330 PRO A CD  1 
ATOM   2325  N  N   . PHE A 1 331 ? 192.845 201.689 236.175 1.00 50.83  ? 331 PHE A N   1 
ATOM   2326  C  CA  . PHE A 1 331 ? 193.235 202.016 237.541 1.00 53.64  ? 331 PHE A CA  1 
ATOM   2327  C  C   . PHE A 1 331 ? 192.965 203.493 237.771 1.00 56.15  ? 331 PHE A C   1 
ATOM   2328  O  O   . PHE A 1 331 ? 193.285 204.320 236.913 1.00 51.20  ? 331 PHE A O   1 
ATOM   2329  C  CB  . PHE A 1 331 ? 194.712 201.705 237.803 1.00 59.24  ? 331 PHE A CB  1 
ATOM   2330  C  CG  . PHE A 1 331 ? 195.265 202.399 239.017 1.00 61.49  ? 331 PHE A CG  1 
ATOM   2331  C  CD1 . PHE A 1 331 ? 194.886 202.003 240.288 1.00 57.72  ? 331 PHE A CD1 1 
ATOM   2332  C  CD2 . PHE A 1 331 ? 196.152 203.455 238.886 1.00 60.60  ? 331 PHE A CD2 1 
ATOM   2333  C  CE1 . PHE A 1 331 ? 195.387 202.642 241.406 1.00 56.38  ? 331 PHE A CE1 1 
ATOM   2334  C  CE2 . PHE A 1 331 ? 196.656 204.098 240.000 1.00 56.05  ? 331 PHE A CE2 1 
ATOM   2335  C  CZ  . PHE A 1 331 ? 196.273 203.691 241.261 1.00 55.51  ? 331 PHE A CZ  1 
ATOM   2336  N  N   . LEU A 1 332 ? 192.374 203.820 238.916 1.00 77.40  ? 332 LEU A N   1 
ATOM   2337  C  CA  . LEU A 1 332 ? 192.089 205.201 239.276 1.00 78.06  ? 332 LEU A CA  1 
ATOM   2338  C  C   . LEU A 1 332 ? 193.067 205.661 240.347 1.00 79.98  ? 332 LEU A C   1 
ATOM   2339  O  O   . LEU A 1 332 ? 193.217 205.002 241.381 1.00 77.90  ? 332 LEU A O   1 
ATOM   2340  C  CB  . LEU A 1 332 ? 190.654 205.360 239.777 1.00 77.08  ? 332 LEU A CB  1 
ATOM   2341  C  CG  . LEU A 1 332 ? 190.353 206.723 240.399 1.00 76.32  ? 332 LEU A CG  1 
ATOM   2342  C  CD1 . LEU A 1 332 ? 189.976 207.713 239.314 1.00 76.43  ? 332 LEU A CD1 1 
ATOM   2343  C  CD2 . LEU A 1 332 ? 189.263 206.625 241.454 1.00 78.57  ? 332 LEU A CD2 1 
ATOM   2344  N  N   . HIS A 1 333 ? 193.727 206.786 240.096 1.00 84.15  ? 333 HIS A N   1 
ATOM   2345  C  CA  . HIS A 1 333 ? 194.625 207.402 241.061 1.00 82.10  ? 333 HIS A CA  1 
ATOM   2346  C  C   . HIS A 1 333 ? 193.869 208.498 241.801 1.00 81.18  ? 333 HIS A C   1 
ATOM   2347  O  O   . HIS A 1 333 ? 193.263 209.372 241.174 1.00 81.22  ? 333 HIS A O   1 
ATOM   2348  C  CB  . HIS A 1 333 ? 195.866 207.967 240.368 1.00 81.63  ? 333 HIS A CB  1 
ATOM   2349  C  CG  . HIS A 1 333 ? 197.118 207.848 241.179 1.00 83.44  ? 333 HIS A CG  1 
ATOM   2350  N  ND1 . HIS A 1 333 ? 197.164 208.139 242.525 1.00 84.55  ? 333 HIS A ND1 1 
ATOM   2351  C  CD2 . HIS A 1 333 ? 198.365 207.446 240.838 1.00 81.80  ? 333 HIS A CD2 1 
ATOM   2352  C  CE1 . HIS A 1 333 ? 198.390 207.938 242.975 1.00 83.18  ? 333 HIS A CE1 1 
ATOM   2353  N  NE2 . HIS A 1 333 ? 199.138 207.517 241.971 1.00 80.86  ? 333 HIS A NE2 1 
ATOM   2354  N  N   . ARG A 1 334 ? 193.896 208.439 243.130 1.00 85.86  ? 334 ARG A N   1 
ATOM   2355  C  CA  . ARG A 1 334 ? 193.081 209.335 243.940 1.00 85.98  ? 334 ARG A CA  1 
ATOM   2356  C  C   . ARG A 1 334 ? 193.455 210.796 243.723 1.00 86.33  ? 334 ARG A C   1 
ATOM   2357  O  O   . ARG A 1 334 ? 192.653 211.574 243.199 1.00 83.81  ? 334 ARG A O   1 
ATOM   2358  C  CB  . ARG A 1 334 ? 193.213 208.979 245.423 1.00 88.02  ? 334 ARG A CB  1 
ATOM   2359  C  CG  . ARG A 1 334 ? 193.357 207.491 245.706 1.00 87.51  ? 334 ARG A CG  1 
ATOM   2360  C  CD  . ARG A 1 334 ? 192.057 206.742 245.458 1.00 85.06  ? 334 ARG A CD  1 
ATOM   2361  N  NE  . ARG A 1 334 ? 192.296 205.355 245.079 1.00 87.03  ? 334 ARG A NE  1 
ATOM   2362  C  CZ  . ARG A 1 334 ? 191.359 204.524 244.645 1.00 89.42  ? 334 ARG A CZ  1 
ATOM   2363  N  NH1 . ARG A 1 334 ? 190.098 204.907 244.523 1.00 89.27  ? 334 ARG A NH1 1 
ATOM   2364  N  NH2 . ARG A 1 334 ? 191.694 203.277 244.326 1.00 88.62  ? 334 ARG A NH2 1 
ATOM   2365  N  N   . GLY A 1 335 ? 194.677 211.171 244.102 1.00 87.78  ? 335 GLY A N   1 
ATOM   2366  C  CA  . GLY A 1 335 ? 195.024 212.584 244.150 1.00 85.20  ? 335 GLY A CA  1 
ATOM   2367  C  C   . GLY A 1 335 ? 195.122 213.234 242.782 1.00 81.72  ? 335 GLY A C   1 
ATOM   2368  O  O   . GLY A 1 335 ? 194.574 214.317 242.558 1.00 82.05  ? 335 GLY A O   1 
ATOM   2369  N  N   . ILE A 1 336 ? 195.821 212.585 241.848 1.00 65.61  ? 336 ILE A N   1 
ATOM   2370  C  CA  . ILE A 1 336 ? 196.192 213.265 240.609 1.00 65.71  ? 336 ILE A CA  1 
ATOM   2371  C  C   . ILE A 1 336 ? 194.963 213.524 239.745 1.00 65.41  ? 336 ILE A C   1 
ATOM   2372  O  O   . ILE A 1 336 ? 194.855 214.569 239.093 1.00 64.54  ? 336 ILE A O   1 
ATOM   2373  C  CB  . ILE A 1 336 ? 197.266 212.464 239.854 1.00 67.19  ? 336 ILE A CB  1 
ATOM   2374  C  CG1 . ILE A 1 336 ? 198.314 211.931 240.826 1.00 69.78  ? 336 ILE A CG1 1 
ATOM   2375  C  CG2 . ILE A 1 336 ? 197.976 213.362 238.870 1.00 67.03  ? 336 ILE A CG2 1 
ATOM   2376  C  CD1 . ILE A 1 336 ? 199.175 210.843 240.241 1.00 62.56  ? 336 ILE A CD1 1 
ATOM   2377  N  N   . LEU A 1 337 ? 194.024 212.581 239.717 1.00 66.14  ? 337 LEU A N   1 
ATOM   2378  C  CA  . LEU A 1 337 ? 192.715 212.821 239.127 1.00 65.26  ? 337 LEU A CA  1 
ATOM   2379  C  C   . LEU A 1 337 ? 191.705 213.338 240.140 1.00 63.45  ? 337 LEU A C   1 
ATOM   2380  O  O   . LEU A 1 337 ? 190.512 213.394 239.829 1.00 65.03  ? 337 LEU A O   1 
ATOM   2381  C  CB  . LEU A 1 337 ? 192.173 211.551 238.456 1.00 64.19  ? 337 LEU A CB  1 
ATOM   2382  C  CG  . LEU A 1 337 ? 193.081 210.748 237.520 1.00 65.31  ? 337 LEU A CG  1 
ATOM   2383  C  CD1 . LEU A 1 337 ? 193.509 209.427 238.120 1.00 64.51  ? 337 LEU A CD1 1 
ATOM   2384  C  CD2 . LEU A 1 337 ? 192.367 210.510 236.202 1.00 64.25  ? 337 LEU A CD2 1 
ATOM   2385  N  N   . GLY A 1 338 ? 192.154 213.707 241.339 1.00 64.74  ? 338 GLY A N   1 
ATOM   2386  C  CA  . GLY A 1 338 ? 191.290 214.215 242.378 1.00 70.89  ? 338 GLY A CA  1 
ATOM   2387  C  C   . GLY A 1 338 ? 190.415 215.366 241.932 1.00 70.76  ? 338 GLY A C   1 
ATOM   2388  O  O   . GLY A 1 338 ? 189.186 215.265 241.917 1.00 69.67  ? 338 GLY A O   1 
ATOM   2389  N  N   . PRO A 1 339 ? 191.031 216.499 241.586 1.00 61.76  ? 339 PRO A N   1 
ATOM   2390  C  CA  . PRO A 1 339 ? 190.237 217.599 241.015 1.00 63.74  ? 339 PRO A CA  1 
ATOM   2391  C  C   . PRO A 1 339 ? 189.534 217.210 239.726 1.00 65.23  ? 339 PRO A C   1 
ATOM   2392  O  O   . PRO A 1 339 ? 188.441 217.713 239.438 1.00 68.34  ? 339 PRO A O   1 
ATOM   2393  C  CB  . PRO A 1 339 ? 191.283 218.700 240.798 1.00 60.80  ? 339 PRO A CB  1 
ATOM   2394  C  CG  . PRO A 1 339 ? 192.365 218.386 241.780 1.00 59.88  ? 339 PRO A CG  1 
ATOM   2395  C  CD  . PRO A 1 339 ? 192.431 216.890 241.815 1.00 59.94  ? 339 PRO A CD  1 
ATOM   2396  N  N   . ASP A 1 340 ? 190.142 216.322 238.937 1.00 64.45  ? 340 ASP A N   1 
ATOM   2397  C  CA  . ASP A 1 340 ? 189.471 215.793 237.756 1.00 66.35  ? 340 ASP A CA  1 
ATOM   2398  C  C   . ASP A 1 340 ? 188.248 214.970 238.142 1.00 65.36  ? 340 ASP A C   1 
ATOM   2399  O  O   . ASP A 1 340 ? 187.214 215.040 237.468 1.00 62.69  ? 340 ASP A O   1 
ATOM   2400  C  CB  . ASP A 1 340 ? 190.464 214.965 236.933 1.00 62.29  ? 340 ASP A CB  1 
ATOM   2401  C  CG  . ASP A 1 340 ? 189.790 214.075 235.910 1.00 63.21  ? 340 ASP A CG  1 
ATOM   2402  O  OD1 . ASP A 1 340 ? 188.843 214.534 235.242 1.00 66.90  ? 340 ASP A OD1 1 
ATOM   2403  O  OD2 . ASP A 1 340 ? 190.220 212.912 235.766 1.00 62.41  ? 340 ASP A OD2 1 
ATOM   2404  N  N   . LEU A 1 341 ? 188.344 214.193 239.224 1.00 70.71  ? 341 LEU A N   1 
ATOM   2405  C  CA  . LEU A 1 341 ? 187.198 213.441 239.723 1.00 70.33  ? 341 LEU A CA  1 
ATOM   2406  C  C   . LEU A 1 341 ? 186.122 214.344 240.310 1.00 69.78  ? 341 LEU A C   1 
ATOM   2407  O  O   . LEU A 1 341 ? 184.939 213.993 240.254 1.00 70.05  ? 341 LEU A O   1 
ATOM   2408  C  CB  . LEU A 1 341 ? 187.646 212.434 240.782 1.00 72.87  ? 341 LEU A CB  1 
ATOM   2409  C  CG  . LEU A 1 341 ? 188.257 211.121 240.295 1.00 71.79  ? 341 LEU A CG  1 
ATOM   2410  C  CD1 . LEU A 1 341 ? 189.170 210.550 241.364 1.00 70.16  ? 341 LEU A CD1 1 
ATOM   2411  C  CD2 . LEU A 1 341 ? 187.169 210.130 239.928 1.00 68.00  ? 341 LEU A CD2 1 
ATOM   2412  N  N   . ASP A 1 342 ? 186.508 215.487 240.882 1.00 70.61  ? 342 ASP A N   1 
ATOM   2413  C  CA  . ASP A 1 342 ? 185.530 216.380 241.496 1.00 72.19  ? 342 ASP A CA  1 
ATOM   2414  C  C   . ASP A 1 342 ? 184.531 216.900 240.476 1.00 73.56  ? 342 ASP A C   1 
ATOM   2415  O  O   . ASP A 1 342 ? 183.335 216.998 240.774 1.00 71.14  ? 342 ASP A O   1 
ATOM   2416  C  CB  . ASP A 1 342 ? 186.236 217.549 242.180 1.00 71.68  ? 342 ASP A CB  1 
ATOM   2417  C  CG  . ASP A 1 342 ? 187.160 217.101 243.289 1.00 72.36  ? 342 ASP A CG  1 
ATOM   2418  O  OD1 . ASP A 1 342 ? 187.029 215.945 243.743 1.00 72.93  ? 342 ASP A OD1 1 
ATOM   2419  O  OD2 . ASP A 1 342 ? 188.017 217.906 243.709 1.00 71.96  ? 342 ASP A OD2 1 
ATOM   2420  N  N   . LEU A 1 343 ? 184.995 217.236 239.277 1.00 85.56  ? 343 LEU A N   1 
ATOM   2421  C  CA  . LEU A 1 343 ? 184.107 217.692 238.223 1.00 86.55  ? 343 LEU A CA  1 
ATOM   2422  C  C   . LEU A 1 343 ? 183.359 216.538 237.572 1.00 84.60  ? 343 LEU A C   1 
ATOM   2423  O  O   . LEU A 1 343 ? 182.455 216.775 236.764 1.00 85.63  ? 343 LEU A O   1 
ATOM   2424  C  CB  . LEU A 1 343 ? 184.905 218.458 237.166 1.00 86.83  ? 343 LEU A CB  1 
ATOM   2425  C  CG  . LEU A 1 343 ? 184.882 219.980 237.338 1.00 87.55  ? 343 LEU A CG  1 
ATOM   2426  C  CD1 . LEU A 1 343 ? 185.743 220.666 236.283 1.00 86.39  ? 343 LEU A CD1 1 
ATOM   2427  C  CD2 . LEU A 1 343 ? 183.473 220.551 237.389 1.00 83.26  ? 343 LEU A CD2 1 
ATOM   2428  N  N   . LEU A 1 344 ? 183.727 215.303 237.906 1.00 79.63  ? 344 LEU A N   1 
ATOM   2429  C  CA  . LEU A 1 344 ? 183.038 214.118 237.421 1.00 80.89  ? 344 LEU A CA  1 
ATOM   2430  C  C   . LEU A 1 344 ? 181.843 213.817 238.319 1.00 78.57  ? 344 LEU A C   1 
ATOM   2431  O  O   . LEU A 1 344 ? 181.902 214.007 239.537 1.00 79.53  ? 344 LEU A O   1 
ATOM   2432  C  CB  . LEU A 1 344 ? 184.004 212.930 237.405 1.00 81.17  ? 344 LEU A CB  1 
ATOM   2433  C  CG  . LEU A 1 344 ? 183.888 211.777 236.404 1.00 75.89  ? 344 LEU A CG  1 
ATOM   2434  C  CD1 . LEU A 1 344 ? 185.079 210.847 236.575 1.00 75.78  ? 344 LEU A CD1 1 
ATOM   2435  C  CD2 . LEU A 1 344 ? 182.594 211.004 236.551 1.00 72.80  ? 344 LEU A CD2 1 
ATOM   2436  N  N   . ALA A 1 345 ? 180.755 213.351 237.713 1.00 81.86  ? 345 ALA A N   1 
ATOM   2437  C  CA  . ALA A 1 345 ? 179.562 213.021 238.477 1.00 82.12  ? 345 ALA A CA  1 
ATOM   2438  C  C   . ALA A 1 345 ? 179.788 211.771 239.328 1.00 84.12  ? 345 ALA A C   1 
ATOM   2439  O  O   . ALA A 1 345 ? 180.629 210.920 239.027 1.00 85.57  ? 345 ALA A O   1 
ATOM   2440  C  CB  . ALA A 1 345 ? 178.368 212.817 237.544 1.00 85.07  ? 345 ALA A CB  1 
ATOM   2441  N  N   . GLU A 1 346 ? 179.019 211.672 240.412 1.00 87.01  ? 346 GLU A N   1 
ATOM   2442  C  CA  . GLU A 1 346 ? 179.115 210.545 241.331 1.00 88.55  ? 346 GLU A CA  1 
ATOM   2443  C  C   . GLU A 1 346 ? 178.369 209.309 240.849 1.00 87.93  ? 346 GLU A C   1 
ATOM   2444  O  O   . GLU A 1 346 ? 178.589 208.221 241.393 1.00 88.74  ? 346 GLU A O   1 
ATOM   2445  C  CB  . GLU A 1 346 ? 178.577 210.942 242.711 1.00 88.45  ? 346 GLU A CB  1 
ATOM   2446  C  CG  . GLU A 1 346 ? 177.053 210.896 242.860 1.00 87.46  ? 346 GLU A CG  1 
ATOM   2447  C  CD  . GLU A 1 346 ? 176.284 211.710 241.821 1.00 85.75  ? 346 GLU A CD  1 
ATOM   2448  O  OE1 . GLU A 1 346 ? 176.894 212.495 241.062 1.00 85.34  ? 346 GLU A OE1 1 
ATOM   2449  O  OE2 . GLU A 1 346 ? 175.046 211.554 241.764 1.00 86.76  ? 346 GLU A OE2 1 
ATOM   2450  N  N   . GLY A 1 347 ? 177.497 209.452 239.853 1.00 71.43  ? 347 GLY A N   1 
ATOM   2451  C  CA  . GLY A 1 347 ? 176.712 208.354 239.340 1.00 69.80  ? 347 GLY A CA  1 
ATOM   2452  C  C   . GLY A 1 347 ? 177.544 207.185 238.851 1.00 70.49  ? 347 GLY A C   1 
ATOM   2453  O  O   . GLY A 1 347 ? 177.450 206.069 239.371 1.00 69.45  ? 347 GLY A O   1 
ATOM   2454  N  N   . PRO A 1 348 ? 178.369 207.415 237.829 1.00 63.74  ? 348 PRO A N   1 
ATOM   2455  C  CA  . PRO A 1 348 ? 179.245 206.344 237.341 1.00 62.02  ? 348 PRO A CA  1 
ATOM   2456  C  C   . PRO A 1 348 ? 180.243 205.919 238.407 1.00 64.19  ? 348 PRO A C   1 
ATOM   2457  O  O   . PRO A 1 348 ? 180.655 206.715 239.253 1.00 66.71  ? 348 PRO A O   1 
ATOM   2458  C  CB  . PRO A 1 348 ? 179.939 206.985 236.135 1.00 63.72  ? 348 PRO A CB  1 
ATOM   2459  C  CG  . PRO A 1 348 ? 179.885 208.452 236.419 1.00 64.99  ? 348 PRO A CG  1 
ATOM   2460  C  CD  . PRO A 1 348 ? 178.538 208.648 237.041 1.00 62.81  ? 348 PRO A CD  1 
ATOM   2461  N  N   . VAL A 1 349 ? 180.630 204.647 238.361 1.00 58.41  ? 349 VAL A N   1 
ATOM   2462  C  CA  . VAL A 1 349 ? 181.476 204.041 239.381 1.00 60.15  ? 349 VAL A CA  1 
ATOM   2463  C  C   . VAL A 1 349 ? 182.815 203.664 238.764 1.00 56.62  ? 349 VAL A C   1 
ATOM   2464  O  O   . VAL A 1 349 ? 182.870 203.120 237.657 1.00 53.07  ? 349 VAL A O   1 
ATOM   2465  C  CB  . VAL A 1 349 ? 180.799 202.809 240.016 1.00 61.60  ? 349 VAL A CB  1 
ATOM   2466  C  CG1 . VAL A 1 349 ? 179.736 203.249 241.011 1.00 57.35  ? 349 VAL A CG1 1 
ATOM   2467  C  CG2 . VAL A 1 349 ? 180.189 201.925 238.939 1.00 56.02  ? 349 VAL A CG2 1 
ATOM   2468  N  N   . LEU A 1 350 ? 183.895 203.958 239.490 1.00 73.04  ? 350 LEU A N   1 
ATOM   2469  C  CA  . LEU A 1 350 ? 185.258 203.690 239.027 1.00 76.86  ? 350 LEU A CA  1 
ATOM   2470  C  C   . LEU A 1 350 ? 185.615 202.232 239.320 1.00 75.23  ? 350 LEU A C   1 
ATOM   2471  O  O   . LEU A 1 350 ? 186.432 201.910 240.186 1.00 74.70  ? 350 LEU A O   1 
ATOM   2472  C  CB  . LEU A 1 350 ? 186.253 204.643 239.680 1.00 72.93  ? 350 LEU A CB  1 
ATOM   2473  C  CG  . LEU A 1 350 ? 186.242 206.160 239.432 1.00 73.06  ? 350 LEU A CG  1 
ATOM   2474  C  CD1 . LEU A 1 350 ? 186.601 206.476 237.984 1.00 70.79  ? 350 LEU A CD1 1 
ATOM   2475  C  CD2 . LEU A 1 350 ? 184.941 206.852 239.843 1.00 73.00  ? 350 LEU A CD2 1 
ATOM   2476  N  N   . SER A 1 351 ? 184.980 201.339 238.569 1.00 64.09  ? 351 SER A N   1 
ATOM   2477  C  CA  . SER A 1 351 ? 185.213 199.912 238.748 1.00 61.01  ? 351 SER A CA  1 
ATOM   2478  C  C   . SER A 1 351 ? 186.592 199.531 238.225 1.00 67.78  ? 351 SER A C   1 
ATOM   2479  O  O   . SER A 1 351 ? 186.964 199.894 237.106 1.00 71.65  ? 351 SER A O   1 
ATOM   2480  C  CB  . SER A 1 351 ? 184.123 199.115 238.034 1.00 65.52  ? 351 SER A CB  1 
ATOM   2481  O  OG  . SER A 1 351 ? 182.938 199.059 238.809 1.00 62.17  ? 351 SER A OG  1 
ATOM   2482  N  N   . GLU A 1 352 ? 187.349 198.799 239.039 1.00 79.01  ? 352 GLU A N   1 
ATOM   2483  C  CA  . GLU A 1 352 ? 188.706 198.388 238.711 1.00 81.00  ? 352 GLU A CA  1 
ATOM   2484  C  C   . GLU A 1 352 ? 188.783 196.873 238.581 1.00 80.94  ? 352 GLU A C   1 
ATOM   2485  O  O   . GLU A 1 352 ? 187.954 196.141 239.129 1.00 78.16  ? 352 GLU A O   1 
ATOM   2486  C  CB  . GLU A 1 352 ? 189.700 198.860 239.775 1.00 81.21  ? 352 GLU A CB  1 
ATOM   2487  C  CG  . GLU A 1 352 ? 189.456 200.268 240.278 1.00 83.70  ? 352 GLU A CG  1 
ATOM   2488  C  CD  . GLU A 1 352 ? 190.734 201.072 240.374 1.00 82.81  ? 352 GLU A CD  1 
ATOM   2489  O  OE1 . GLU A 1 352 ? 190.653 202.316 240.418 1.00 82.01  ? 352 GLU A OE1 1 
ATOM   2490  O  OE2 . GLU A 1 352 ? 191.822 200.459 240.403 1.00 79.90  ? 352 GLU A OE2 1 
ATOM   2491  N  N   . GLY A 1 353 ? 189.796 196.408 237.850 1.00 92.56  ? 353 GLY A N   1 
ATOM   2492  C  CA  . GLY A 1 353 ? 189.923 194.994 237.551 1.00 92.66  ? 353 GLY A CA  1 
ATOM   2493  C  C   . GLY A 1 353 ? 188.722 194.523 236.762 1.00 98.43  ? 353 GLY A C   1 
ATOM   2494  O  O   . GLY A 1 353 ? 188.285 193.375 236.884 1.00 100.98 ? 353 GLY A O   1 
ATOM   2495  N  N   . GLN A 1 354 ? 188.188 195.425 235.943 1.00 78.21  ? 354 GLN A N   1 
ATOM   2496  C  CA  . GLN A 1 354 ? 186.889 195.247 235.314 1.00 71.34  ? 354 GLN A CA  1 
ATOM   2497  C  C   . GLN A 1 354 ? 186.883 194.053 234.370 1.00 68.96  ? 354 GLN A C   1 
ATOM   2498  O  O   . GLN A 1 354 ? 187.652 194.000 233.407 1.00 67.59  ? 354 GLN A O   1 
ATOM   2499  C  CB  . GLN A 1 354 ? 186.521 196.524 234.559 1.00 68.72  ? 354 GLN A CB  1 
ATOM   2500  C  CG  . GLN A 1 354 ? 185.621 197.462 235.342 1.00 70.97  ? 354 GLN A CG  1 
ATOM   2501  C  CD  . GLN A 1 354 ? 185.228 198.693 234.552 1.00 70.57  ? 354 GLN A CD  1 
ATOM   2502  O  OE1 . GLN A 1 354 ? 184.149 199.255 234.745 1.00 64.73  ? 354 GLN A OE1 1 
ATOM   2503  N  NE2 . GLN A 1 354 ? 186.108 199.122 233.656 1.00 68.50  ? 354 GLN A NE2 1 
ATOM   2504  N  N   . ASP A 1 355 ? 186.006 193.094 234.656 1.00 75.25  ? 355 ASP A N   1 
ATOM   2505  C  CA  . ASP A 1 355 ? 185.809 191.928 233.802 1.00 78.31  ? 355 ASP A CA  1 
ATOM   2506  C  C   . ASP A 1 355 ? 184.949 192.346 232.618 1.00 80.44  ? 355 ASP A C   1 
ATOM   2507  O  O   . ASP A 1 355 ? 183.810 192.788 232.795 1.00 79.11  ? 355 ASP A O   1 
ATOM   2508  C  CB  . ASP A 1 355 ? 185.159 190.790 234.582 1.00 77.70  ? 355 ASP A CB  1 
ATOM   2509  C  CG  . ASP A 1 355 ? 185.259 189.463 233.861 1.00 80.38  ? 355 ASP A CG  1 
ATOM   2510  O  OD1 . ASP A 1 355 ? 185.886 189.419 232.782 1.00 79.64  ? 355 ASP A OD1 1 
ATOM   2511  O  OD2 . ASP A 1 355 ? 184.718 188.461 234.375 1.00 81.00  ? 355 ASP A OD2 1 
ATOM   2512  N  N   . VAL A 1 356 ? 185.491 192.195 231.408 1.00 79.17  ? 356 VAL A N   1 
ATOM   2513  C  CA  . VAL A 1 356 ? 184.832 192.740 230.230 1.00 77.58  ? 356 VAL A CA  1 
ATOM   2514  C  C   . VAL A 1 356 ? 183.487 192.076 229.976 1.00 77.31  ? 356 VAL A C   1 
ATOM   2515  O  O   . VAL A 1 356 ? 182.585 192.722 229.450 1.00 78.10  ? 356 VAL A O   1 
ATOM   2516  C  CB  . VAL A 1 356 ? 185.755 192.633 228.991 1.00 77.89  ? 356 VAL A CB  1 
ATOM   2517  C  CG1 . VAL A 1 356 ? 185.970 191.189 228.586 1.00 75.41  ? 356 VAL A CG1 1 
ATOM   2518  C  CG2 . VAL A 1 356 ? 185.206 193.442 227.829 1.00 78.98  ? 356 VAL A CG2 1 
ATOM   2519  N  N   . GLU A 1 357 ? 183.317 190.806 230.353 1.00 64.29  ? 357 GLU A N   1 
ATOM   2520  C  CA  . GLU A 1 357 ? 182.087 190.090 230.019 1.00 65.11  ? 357 GLU A CA  1 
ATOM   2521  C  C   . GLU A 1 357 ? 180.874 190.710 230.708 1.00 69.08  ? 357 GLU A C   1 
ATOM   2522  O  O   . GLU A 1 357 ? 179.872 191.048 230.060 1.00 67.19  ? 357 GLU A O   1 
ATOM   2523  C  CB  . GLU A 1 357 ? 182.227 188.616 230.398 1.00 65.54  ? 357 GLU A CB  1 
ATOM   2524  C  CG  . GLU A 1 357 ? 183.247 187.856 229.573 1.00 62.99  ? 357 GLU A CG  1 
ATOM   2525  C  CD  . GLU A 1 357 ? 183.035 187.995 228.078 1.00 60.61  ? 357 GLU A CD  1 
ATOM   2526  O  OE1 . GLU A 1 357 ? 181.872 188.112 227.639 1.00 65.32  ? 357 GLU A OE1 1 
ATOM   2527  O  OE2 . GLU A 1 357 ? 184.039 187.988 227.336 1.00 63.39  ? 357 GLU A OE2 1 
ATOM   2528  N  N   . ARG A 1 358 ? 180.952 190.872 232.033 1.00 70.60  ? 358 ARG A N   1 
ATOM   2529  C  CA  . ARG A 1 358 ? 179.900 191.584 232.748 1.00 67.58  ? 358 ARG A CA  1 
ATOM   2530  C  C   . ARG A 1 358 ? 179.707 192.973 232.170 1.00 67.69  ? 358 ARG A C   1 
ATOM   2531  O  O   . ARG A 1 358 ? 178.597 193.516 232.193 1.00 65.25  ? 358 ARG A O   1 
ATOM   2532  C  CB  . ARG A 1 358 ? 180.241 191.682 234.234 1.00 70.02  ? 358 ARG A CB  1 
ATOM   2533  C  CG  . ARG A 1 358 ? 181.009 190.499 234.790 1.00 70.24  ? 358 ARG A CG  1 
ATOM   2534  C  CD  . ARG A 1 358 ? 181.535 190.812 236.183 1.00 75.54  ? 358 ARG A CD  1 
ATOM   2535  N  NE  . ARG A 1 358 ? 182.223 192.098 236.223 1.00 75.75  ? 358 ARG A NE  1 
ATOM   2536  C  CZ  . ARG A 1 358 ? 183.240 192.382 237.026 1.00 73.67  ? 358 ARG A CZ  1 
ATOM   2537  N  NH1 . ARG A 1 358 ? 183.717 191.491 237.880 1.00 72.69  ? 358 ARG A NH1 1 
ATOM   2538  N  NH2 . ARG A 1 358 ? 183.792 193.590 236.970 1.00 70.37  ? 358 ARG A NH2 1 
ATOM   2539  N  N   . GLN A 1 359 ? 180.775 193.552 231.627 1.00 73.90  ? 359 GLN A N   1 
ATOM   2540  C  CA  . GLN A 1 359 ? 180.683 194.892 231.073 1.00 74.19  ? 359 GLN A CA  1 
ATOM   2541  C  C   . GLN A 1 359 ? 179.880 194.886 229.777 1.00 75.77  ? 359 GLN A C   1 
ATOM   2542  O  O   . GLN A 1 359 ? 179.074 195.789 229.548 1.00 75.57  ? 359 GLN A O   1 
ATOM   2543  C  CB  . GLN A 1 359 ? 182.090 195.448 230.873 1.00 68.52  ? 359 GLN A CB  1 
ATOM   2544  C  CG  . GLN A 1 359 ? 182.790 195.730 232.202 1.00 72.38  ? 359 GLN A CG  1 
ATOM   2545  C  CD  . GLN A 1 359 ? 183.466 197.078 232.284 1.00 75.88  ? 359 GLN A CD  1 
ATOM   2546  O  OE1 . GLN A 1 359 ? 182.840 198.089 232.588 1.00 71.13  ? 359 GLN A OE1 1 
ATOM   2547  N  NE2 . GLN A 1 359 ? 184.763 197.095 232.025 1.00 79.96  ? 359 GLN A NE2 1 
ATOM   2548  N  N   . LEU A 1 360 ? 180.065 193.865 228.929 1.00 69.77  ? 360 LEU A N   1 
ATOM   2549  C  CA  . LEU A 1 360 ? 179.183 193.697 227.775 1.00 68.56  ? 360 LEU A CA  1 
ATOM   2550  C  C   . LEU A 1 360 ? 177.742 193.497 228.213 1.00 71.16  ? 360 LEU A C   1 
ATOM   2551  O  O   . LEU A 1 360 ? 176.818 194.002 227.568 1.00 71.07  ? 360 LEU A O   1 
ATOM   2552  C  CB  . LEU A 1 360 ? 179.606 192.519 226.889 1.00 69.78  ? 360 LEU A CB  1 
ATOM   2553  C  CG  . LEU A 1 360 ? 180.815 192.461 225.941 1.00 69.54  ? 360 LEU A CG  1 
ATOM   2554  C  CD1 . LEU A 1 360 ? 180.871 193.695 225.048 1.00 65.76  ? 360 LEU A CD1 1 
ATOM   2555  C  CD2 . LEU A 1 360 ? 182.141 192.197 226.601 1.00 64.37  ? 360 LEU A CD2 1 
ATOM   2556  N  N   . ASP A 1 361 ? 177.526 192.736 229.288 1.00 69.88  ? 361 ASP A N   1 
ATOM   2557  C  CA  . ASP A 1 361 ? 176.164 192.593 229.797 1.00 70.63  ? 361 ASP A CA  1 
ATOM   2558  C  C   . ASP A 1 361 ? 175.579 193.949 230.177 1.00 69.85  ? 361 ASP A C   1 
ATOM   2559  O  O   . ASP A 1 361 ? 174.414 194.242 229.881 1.00 70.90  ? 361 ASP A O   1 
ATOM   2560  C  CB  . ASP A 1 361 ? 176.124 191.643 230.995 1.00 72.92  ? 361 ASP A CB  1 
ATOM   2561  C  CG  . ASP A 1 361 ? 176.560 190.237 230.642 1.00 72.55  ? 361 ASP A CG  1 
ATOM   2562  O  OD1 . ASP A 1 361 ? 175.745 189.490 230.062 1.00 73.64  ? 361 ASP A OD1 1 
ATOM   2563  O  OD2 . ASP A 1 361 ? 177.701 189.861 230.974 1.00 72.10  ? 361 ASP A OD2 1 
ATOM   2564  N  N   . ARG A 1 362 ? 176.383 194.794 230.822 1.00 55.25  ? 362 ARG A N   1 
ATOM   2565  C  CA  . ARG A 1 362 ? 175.900 196.106 231.240 1.00 58.39  ? 362 ARG A CA  1 
ATOM   2566  C  C   . ARG A 1 362 ? 175.644 197.022 230.045 1.00 56.91  ? 362 ARG A C   1 
ATOM   2567  O  O   . ARG A 1 362 ? 174.688 197.804 230.057 1.00 56.37  ? 362 ARG A O   1 
ATOM   2568  C  CB  . ARG A 1 362 ? 176.893 196.740 232.209 1.00 57.14  ? 362 ARG A CB  1 
ATOM   2569  C  CG  . ARG A 1 362 ? 177.066 195.983 233.512 1.00 59.18  ? 362 ARG A CG  1 
ATOM   2570  C  CD  . ARG A 1 362 ? 178.203 196.563 234.336 1.00 57.91  ? 362 ARG A CD  1 
ATOM   2571  N  NE  . ARG A 1 362 ? 179.286 195.604 234.521 1.00 60.01  ? 362 ARG A NE  1 
ATOM   2572  C  CZ  . ARG A 1 362 ? 180.415 195.864 235.166 1.00 57.70  ? 362 ARG A CZ  1 
ATOM   2573  N  NH1 . ARG A 1 362 ? 180.643 197.048 235.710 1.00 53.94  ? 362 ARG A NH1 1 
ATOM   2574  N  NH2 . ARG A 1 362 ? 181.336 194.911 235.272 1.00 58.26  ? 362 ARG A NH2 1 
ATOM   2575  N  N   . VAL A 1 363 ? 176.492 196.957 229.014 1.00 59.70  ? 363 VAL A N   1 
ATOM   2576  C  CA  . VAL A 1 363 ? 176.222 197.706 227.783 1.00 60.75  ? 363 VAL A CA  1 
ATOM   2577  C  C   . VAL A 1 363 ? 174.923 197.232 227.145 1.00 63.36  ? 363 VAL A C   1 
ATOM   2578  O  O   . VAL A 1 363 ? 174.087 198.038 226.720 1.00 62.76  ? 363 VAL A O   1 
ATOM   2579  C  CB  . VAL A 1 363 ? 177.399 197.602 226.794 1.00 52.55  ? 363 VAL A CB  1 
ATOM   2580  C  CG1 . VAL A 1 363 ? 177.301 198.694 225.755 1.00 49.26  ? 363 VAL A CG1 1 
ATOM   2581  C  CG2 . VAL A 1 363 ? 178.707 197.782 227.498 1.00 50.64  ? 363 VAL A CG2 1 
ATOM   2582  N  N   . ARG A 1 364 ? 174.737 195.913 227.065 1.00 67.83  ? 364 ARG A N   1 
ATOM   2583  C  CA  . ARG A 1 364 ? 173.537 195.367 226.444 1.00 65.21  ? 364 ARG A CA  1 
ATOM   2584  C  C   . ARG A 1 364 ? 172.285 195.758 227.216 1.00 67.81  ? 364 ARG A C   1 
ATOM   2585  O  O   . ARG A 1 364 ? 171.224 195.965 226.616 1.00 65.48  ? 364 ARG A O   1 
ATOM   2586  C  CB  . ARG A 1 364 ? 173.658 193.848 226.332 1.00 66.20  ? 364 ARG A CB  1 
ATOM   2587  C  CG  . ARG A 1 364 ? 174.577 193.392 225.207 1.00 67.73  ? 364 ARG A CG  1 
ATOM   2588  C  CD  . ARG A 1 364 ? 174.620 191.877 225.090 1.00 74.21  ? 364 ARG A CD  1 
ATOM   2589  N  NE  . ARG A 1 364 ? 175.934 191.395 224.679 1.00 73.24  ? 364 ARG A NE  1 
ATOM   2590  C  CZ  . ARG A 1 364 ? 176.745 190.679 225.447 1.00 70.64  ? 364 ARG A CZ  1 
ATOM   2591  N  NH1 . ARG A 1 364 ? 176.412 190.347 226.683 1.00 68.87  ? 364 ARG A NH1 1 
ATOM   2592  N  NH2 . ARG A 1 364 ? 177.919 190.286 224.962 1.00 68.15  ? 364 ARG A NH2 1 
ATOM   2593  N  N   . ALA A 1 365 ? 172.388 195.864 228.541 1.00 77.89  ? 365 ALA A N   1 
ATOM   2594  C  CA  . ALA A 1 365 ? 171.257 196.325 229.338 1.00 80.65  ? 365 ALA A CA  1 
ATOM   2595  C  C   . ALA A 1 365 ? 171.011 197.821 229.163 1.00 81.05  ? 365 ALA A C   1 
ATOM   2596  O  O   . ALA A 1 365 ? 169.862 198.248 229.002 1.00 83.04  ? 365 ALA A O   1 
ATOM   2597  C  CB  . ALA A 1 365 ? 171.486 195.993 230.812 1.00 79.03  ? 365 ALA A CB  1 
ATOM   2598  N  N   . ALA A 1 366 ? 172.073 198.629 229.190 1.00 60.96  ? 366 ALA A N   1 
ATOM   2599  C  CA  . ALA A 1 366 ? 171.924 200.080 229.187 1.00 59.20  ? 366 ALA A CA  1 
ATOM   2600  C  C   . ALA A 1 366 ? 171.582 200.637 227.812 1.00 57.09  ? 366 ALA A C   1 
ATOM   2601  O  O   . ALA A 1 366 ? 170.956 201.700 227.724 1.00 56.15  ? 366 ALA A O   1 
ATOM   2602  C  CB  . ALA A 1 366 ? 173.203 200.740 229.706 1.00 59.29  ? 366 ALA A CB  1 
ATOM   2603  N  N   . ARG A 1 367 ? 171.977 199.950 226.745 1.00 56.72  ? 367 ARG A N   1 
ATOM   2604  C  CA  . ARG A 1 367 ? 171.815 200.436 225.380 1.00 58.97  ? 367 ARG A CA  1 
ATOM   2605  C  C   . ARG A 1 367 ? 172.397 201.844 225.205 1.00 62.19  ? 367 ARG A C   1 
ATOM   2606  O  O   . ARG A 1 367 ? 171.672 202.784 224.878 1.00 61.64  ? 367 ARG A O   1 
ATOM   2607  C  CB  . ARG A 1 367 ? 170.350 200.407 224.965 1.00 58.94  ? 367 ARG A CB  1 
ATOM   2608  C  CG  . ARG A 1 367 ? 169.939 199.182 224.161 1.00 56.02  ? 367 ARG A CG  1 
ATOM   2609  C  CD  . ARG A 1 367 ? 170.604 199.161 222.795 1.00 58.57  ? 367 ARG A CD  1 
ATOM   2610  N  NE  . ARG A 1 367 ? 170.682 197.814 222.244 1.00 58.42  ? 367 ARG A NE  1 
ATOM   2611  C  CZ  . ARG A 1 367 ? 171.446 197.466 221.218 1.00 58.98  ? 367 ARG A CZ  1 
ATOM   2612  N  NH1 . ARG A 1 367 ? 172.225 198.343 220.607 1.00 59.50  ? 367 ARG A NH1 1 
ATOM   2613  N  NH2 . ARG A 1 367 ? 171.431 196.204 220.797 1.00 55.90  ? 367 ARG A NH2 1 
ATOM   2614  N  N   . PRO A 1 368 ? 173.712 202.016 225.415 1.00 65.37  ? 368 PRO A N   1 
ATOM   2615  C  CA  . PRO A 1 368 ? 174.307 203.352 225.281 1.00 59.16  ? 368 PRO A CA  1 
ATOM   2616  C  C   . PRO A 1 368 ? 174.414 203.780 223.832 1.00 55.82  ? 368 PRO A C   1 
ATOM   2617  O  O   . PRO A 1 368 ? 173.941 203.082 222.930 1.00 56.60  ? 368 PRO A O   1 
ATOM   2618  C  CB  . PRO A 1 368 ? 175.700 203.188 225.910 1.00 52.82  ? 368 PRO A CB  1 
ATOM   2619  C  CG  . PRO A 1 368 ? 175.693 201.846 226.580 1.00 57.43  ? 368 PRO A CG  1 
ATOM   2620  C  CD  . PRO A 1 368 ? 174.718 201.022 225.812 1.00 61.05  ? 368 PRO A CD  1 
ATOM   2621  N  N   . ASP A 1 369 ? 175.032 204.935 223.596 1.00 52.41  ? 369 ASP A N   1 
ATOM   2622  C  CA  . ASP A 1 369 ? 175.383 205.351 222.245 1.00 54.75  ? 369 ASP A CA  1 
ATOM   2623  C  C   . ASP A 1 369 ? 176.891 205.323 222.028 1.00 55.04  ? 369 ASP A C   1 
ATOM   2624  O  O   . ASP A 1 369 ? 177.351 205.639 220.933 1.00 58.11  ? 369 ASP A O   1 
ATOM   2625  C  CB  . ASP A 1 369 ? 174.824 206.741 221.942 1.00 52.73  ? 369 ASP A CB  1 
ATOM   2626  C  CG  . ASP A 1 369 ? 174.281 206.855 220.531 1.00 56.62  ? 369 ASP A CG  1 
ATOM   2627  O  OD1 . ASP A 1 369 ? 175.007 206.502 219.576 1.00 54.22  ? 369 ASP A OD1 1 
ATOM   2628  O  OD2 . ASP A 1 369 ? 173.124 207.299 220.376 1.00 59.64  ? 369 ASP A OD2 1 
ATOM   2629  N  N   . LEU A 1 370 ? 177.655 204.931 223.053 1.00 45.60  ? 370 LEU A N   1 
ATOM   2630  C  CA  . LEU A 1 370 ? 179.111 204.773 223.037 1.00 46.60  ? 370 LEU A CA  1 
ATOM   2631  C  C   . LEU A 1 370 ? 179.606 203.712 224.012 1.00 45.92  ? 370 LEU A C   1 
ATOM   2632  O  O   . LEU A 1 370 ? 179.076 203.575 225.118 1.00 57.03  ? 370 LEU A O   1 
ATOM   2633  C  CB  . LEU A 1 370 ? 179.830 206.088 223.346 1.00 47.93  ? 370 LEU A CB  1 
ATOM   2634  C  CG  . LEU A 1 370 ? 180.540 206.880 222.248 1.00 51.92  ? 370 LEU A CG  1 
ATOM   2635  C  CD1 . LEU A 1 370 ? 181.729 206.033 221.924 1.00 50.30  ? 370 LEU A CD1 1 
ATOM   2636  C  CD2 . LEU A 1 370 ? 179.782 207.141 220.976 1.00 48.05  ? 370 LEU A CD2 1 
ATOM   2637  N  N   . THR A 1 371 ? 180.620 202.950 223.596 1.00 27.81  ? 371 THR A N   1 
ATOM   2638  C  CA  . THR A 1 371 ? 181.191 201.868 224.396 1.00 23.68  ? 371 THR A CA  1 
ATOM   2639  C  C   . THR A 1 371 ? 182.722 201.871 224.286 1.00 36.62  ? 371 THR A C   1 
ATOM   2640  O  O   . THR A 1 371 ? 183.326 200.872 223.905 1.00 44.40  ? 371 THR A O   1 
ATOM   2641  C  CB  . THR A 1 371 ? 180.618 200.517 223.987 1.00 23.32  ? 371 THR A CB  1 
ATOM   2642  O  OG1 . THR A 1 371 ? 179.204 200.644 223.798 1.00 36.06  ? 371 THR A OG1 1 
ATOM   2643  C  CG2 . THR A 1 371 ? 180.868 199.492 225.082 1.00 27.65  ? 371 THR A CG2 1 
ATOM   2644  N  N   . VAL A 1 372 ? 183.346 203.024 224.554 1.00 35.63  ? 372 VAL A N   1 
ATOM   2645  C  CA  . VAL A 1 372 ? 184.804 203.129 224.510 1.00 33.23  ? 372 VAL A CA  1 
ATOM   2646  C  C   . VAL A 1 372 ? 185.464 201.958 225.235 1.00 42.14  ? 372 VAL A C   1 
ATOM   2647  O  O   . VAL A 1 372 ? 185.068 201.585 226.345 1.00 48.00  ? 372 VAL A O   1 
ATOM   2648  C  CB  . VAL A 1 372 ? 185.256 204.470 225.116 1.00 34.42  ? 372 VAL A CB  1 
ATOM   2649  C  CG1 . VAL A 1 372 ? 186.750 204.660 224.927 1.00 40.99  ? 372 VAL A CG1 1 
ATOM   2650  C  CG2 . VAL A 1 372 ? 184.487 205.618 224.491 1.00 43.42  ? 372 VAL A CG2 1 
ATOM   2651  N  N   . CYS A 1 373 ? 186.485 201.379 224.599 1.00 61.60  ? 373 CYS A N   1 
ATOM   2652  C  CA  . CYS A 1 373 ? 187.152 200.182 225.101 1.00 61.88  ? 373 CYS A CA  1 
ATOM   2653  C  C   . CYS A 1 373 ? 188.553 200.092 224.504 1.00 63.90  ? 373 CYS A C   1 
ATOM   2654  O  O   . CYS A 1 373 ? 188.984 200.967 223.751 1.00 67.13  ? 373 CYS A O   1 
ATOM   2655  C  CB  . CYS A 1 373 ? 186.324 198.928 224.793 1.00 54.72  ? 373 CYS A CB  1 
ATOM   2656  S  SG  . CYS A 1 373 ? 185.490 198.900 223.200 1.00 56.71  ? 373 CYS A SG  1 
ATOM   2657  N  N   . GLY A 1 374 ? 189.285 199.042 224.887 1.00 72.30  ? 374 GLY A N   1 
ATOM   2658  C  CA  . GLY A 1 374 ? 190.508 198.676 224.184 1.00 72.80  ? 374 GLY A CA  1 
ATOM   2659  C  C   . GLY A 1 374 ? 190.252 198.089 222.814 1.00 67.28  ? 374 GLY A C   1 
ATOM   2660  O  O   . GLY A 1 374 ? 191.128 198.151 221.944 1.00 66.80  ? 374 GLY A O   1 
ATOM   2661  N  N   . LEU A 1 375 ? 189.088 197.479 222.640 1.00 66.46  ? 375 LEU A N   1 
ATOM   2662  C  CA  . LEU A 1 375 ? 188.356 197.370 221.384 1.00 74.31  ? 375 LEU A CA  1 
ATOM   2663  C  C   . LEU A 1 375 ? 189.120 196.632 220.281 1.00 69.16  ? 375 LEU A C   1 
ATOM   2664  O  O   . LEU A 1 375 ? 189.485 197.179 219.241 1.00 66.51  ? 375 LEU A O   1 
ATOM   2665  C  CB  . LEU A 1 375 ? 187.870 198.750 220.955 1.00 72.61  ? 375 LEU A CB  1 
ATOM   2666  C  CG  . LEU A 1 375 ? 188.425 199.934 220.197 1.00 64.86  ? 375 LEU A CG  1 
ATOM   2667  C  CD1 . LEU A 1 375 ? 187.217 200.825 220.226 1.00 65.55  ? 375 LEU A CD1 1 
ATOM   2668  C  CD2 . LEU A 1 375 ? 189.617 200.609 220.816 1.00 59.55  ? 375 LEU A CD2 1 
ATOM   2669  N  N   . GLY A 1 376 ? 189.353 195.351 220.550 1.00 56.78  ? 376 GLY A N   1 
ATOM   2670  C  CA  . GLY A 1 376 ? 189.143 194.311 219.568 1.00 43.45  ? 376 GLY A CA  1 
ATOM   2671  C  C   . GLY A 1 376 ? 187.698 193.871 219.565 1.00 50.08  ? 376 GLY A C   1 
ATOM   2672  O  O   . GLY A 1 376 ? 187.334 192.955 218.819 1.00 58.23  ? 376 GLY A O   1 
ATOM   2673  N  N   . LEU A 1 377 ? 186.870 194.497 220.402 1.00 48.53  ? 377 LEU A N   1 
ATOM   2674  C  CA  . LEU A 1 377 ? 185.419 194.373 220.441 1.00 55.20  ? 377 LEU A CA  1 
ATOM   2675  C  C   . LEU A 1 377 ? 184.746 195.686 220.064 1.00 54.09  ? 377 LEU A C   1 
ATOM   2676  O  O   . LEU A 1 377 ? 183.705 196.040 220.619 1.00 56.44  ? 377 LEU A O   1 
ATOM   2677  C  CB  . LEU A 1 377 ? 184.932 193.887 221.808 1.00 57.34  ? 377 LEU A CB  1 
ATOM   2678  C  CG  . LEU A 1 377 ? 185.297 192.531 222.430 1.00 61.38  ? 377 LEU A CG  1 
ATOM   2679  C  CD1 . LEU A 1 377 ? 186.755 192.220 222.653 1.00 59.92  ? 377 LEU A CD1 1 
ATOM   2680  C  CD2 . LEU A 1 377 ? 184.558 192.442 223.770 1.00 61.23  ? 377 LEU A CD2 1 
ATOM   2681  N  N   . ALA A 1 378 ? 185.340 196.424 219.128 1.00 34.83  ? 378 ALA A N   1 
ATOM   2682  C  CA  . ALA A 1 378 ? 184.675 197.597 218.564 1.00 38.88  ? 378 ALA A CA  1 
ATOM   2683  C  C   . ALA A 1 378 ? 183.728 197.182 217.442 1.00 37.57  ? 378 ALA A C   1 
ATOM   2684  O  O   . ALA A 1 378 ? 182.518 197.418 217.511 1.00 43.95  ? 378 ALA A O   1 
ATOM   2685  C  CB  . ALA A 1 378 ? 185.717 198.595 218.060 1.00 47.11  ? 378 ALA A CB  1 
ATOM   2686  N  N   . ASN A 1 379 ? 184.275 196.573 216.395 1.00 28.03  ? 379 ASN A N   1 
ATOM   2687  C  CA  . ASN A 1 379 ? 183.442 195.931 215.384 1.00 30.23  ? 379 ASN A CA  1 
ATOM   2688  C  C   . ASN A 1 379 ? 182.494 194.894 215.974 1.00 32.48  ? 379 ASN A C   1 
ATOM   2689  O  O   . ASN A 1 379 ? 181.319 194.875 215.569 1.00 35.63  ? 379 ASN A O   1 
ATOM   2690  C  CB  . ASN A 1 379 ? 184.338 195.301 214.306 1.00 34.40  ? 379 ASN A CB  1 
ATOM   2691  C  CG  . ASN A 1 379 ? 185.340 196.276 213.740 1.00 33.46  ? 379 ASN A CG  1 
ATOM   2692  O  OD1 . ASN A 1 379 ? 185.198 197.482 213.894 1.00 39.25  ? 379 ASN A OD1 1 
ATOM   2693  N  ND2 . ASN A 1 379 ? 186.371 195.757 213.091 1.00 29.30  ? 379 ASN A ND2 1 
ATOM   2694  N  N   . PRO A 1 380 ? 182.915 194.016 216.893 1.00 36.77  ? 380 PRO A N   1 
ATOM   2695  C  CA  . PRO A 1 380 ? 181.934 193.143 217.555 1.00 34.90  ? 380 PRO A CA  1 
ATOM   2696  C  C   . PRO A 1 380 ? 180.822 193.891 218.267 1.00 35.50  ? 380 PRO A C   1 
ATOM   2697  O  O   . PRO A 1 380 ? 179.679 193.424 218.260 1.00 47.89  ? 380 PRO A O   1 
ATOM   2698  C  CB  . PRO A 1 380 ? 182.800 192.349 218.537 1.00 37.57  ? 380 PRO A CB  1 
ATOM   2699  C  CG  . PRO A 1 380 ? 184.112 192.270 217.865 1.00 38.28  ? 380 PRO A CG  1 
ATOM   2700  C  CD  . PRO A 1 380 ? 184.295 193.598 217.201 1.00 41.44  ? 380 PRO A CD  1 
ATOM   2701  N  N   . LEU A 1 381 ? 181.112 195.027 218.896 1.00 35.99  ? 381 LEU A N   1 
ATOM   2702  C  CA  . LEU A 1 381 ? 180.058 195.801 219.535 1.00 37.62  ? 381 LEU A CA  1 
ATOM   2703  C  C   . LEU A 1 381 ? 179.332 196.726 218.571 1.00 40.55  ? 381 LEU A C   1 
ATOM   2704  O  O   . LEU A 1 381 ? 178.252 197.220 218.909 1.00 40.36  ? 381 LEU A O   1 
ATOM   2705  C  CB  . LEU A 1 381 ? 180.619 196.618 220.698 1.00 32.04  ? 381 LEU A CB  1 
ATOM   2706  C  CG  . LEU A 1 381 ? 180.497 195.926 222.053 1.00 38.19  ? 381 LEU A CG  1 
ATOM   2707  C  CD1 . LEU A 1 381 ? 181.383 196.612 223.071 1.00 42.26  ? 381 LEU A CD1 1 
ATOM   2708  C  CD2 . LEU A 1 381 ? 179.048 195.898 222.514 1.00 39.57  ? 381 LEU A CD2 1 
ATOM   2709  N  N   . GLU A 1 382 ? 179.894 196.976 217.391 1.00 43.39  ? 382 GLU A N   1 
ATOM   2710  C  CA  . GLU A 1 382 ? 179.165 197.653 216.331 1.00 42.18  ? 382 GLU A CA  1 
ATOM   2711  C  C   . GLU A 1 382 ? 178.188 196.721 215.630 1.00 46.61  ? 382 GLU A C   1 
ATOM   2712  O  O   . GLU A 1 382 ? 177.175 197.190 215.101 1.00 51.64  ? 382 GLU A O   1 
ATOM   2713  C  CB  . GLU A 1 382 ? 180.149 198.257 215.320 1.00 37.64  ? 382 GLU A CB  1 
ATOM   2714  C  CG  . GLU A 1 382 ? 179.578 199.354 214.420 1.00 40.71  ? 382 GLU A CG  1 
ATOM   2715  C  CD  . GLU A 1 382 ? 178.777 198.825 213.242 1.00 53.16  ? 382 GLU A CD  1 
ATOM   2716  O  OE1 . GLU A 1 382 ? 178.910 197.629 212.910 1.00 50.22  ? 382 GLU A OE1 1 
ATOM   2717  O  OE2 . GLU A 1 382 ? 178.010 199.609 212.645 1.00 54.31  ? 382 GLU A OE2 1 
ATOM   2718  N  N   . ALA A 1 383 ? 178.460 195.417 215.633 1.00 43.38  ? 383 ALA A N   1 
ATOM   2719  C  CA  . ALA A 1 383 ? 177.545 194.435 215.067 1.00 42.80  ? 383 ALA A CA  1 
ATOM   2720  C  C   . ALA A 1 383 ? 176.227 194.349 215.825 1.00 44.13  ? 383 ALA A C   1 
ATOM   2721  O  O   . ALA A 1 383 ? 175.176 194.165 215.202 1.00 47.38  ? 383 ALA A O   1 
ATOM   2722  C  CB  . ALA A 1 383 ? 178.209 193.056 215.031 1.00 44.37  ? 383 ALA A CB  1 
ATOM   2723  N  N   . GLU A 1 384 ? 176.256 194.474 217.153 1.00 35.56  ? 384 GLU A N   1 
ATOM   2724  C  CA  . GLU A 1 384 ? 175.052 194.496 217.972 1.00 35.32  ? 384 GLU A CA  1 
ATOM   2725  C  C   . GLU A 1 384 ? 174.368 195.858 217.987 1.00 37.01  ? 384 GLU A C   1 
ATOM   2726  O  O   . GLU A 1 384 ? 173.524 196.108 218.855 1.00 41.67  ? 384 GLU A O   1 
ATOM   2727  C  CB  . GLU A 1 384 ? 175.376 194.061 219.404 1.00 35.93  ? 384 GLU A CB  1 
ATOM   2728  C  CG  . GLU A 1 384 ? 175.562 192.560 219.622 1.00 35.59  ? 384 GLU A CG  1 
ATOM   2729  C  CD  . GLU A 1 384 ? 176.873 192.017 219.093 1.00 36.18  ? 384 GLU A CD  1 
ATOM   2730  O  OE1 . GLU A 1 384 ? 177.268 192.386 217.971 1.00 33.44  ? 384 GLU A OE1 1 
ATOM   2731  O  OE2 . GLU A 1 384 ? 177.516 191.219 219.806 1.00 45.83  ? 384 GLU A OE2 1 
ATOM   2732  N  N   . GLY A 1 385 ? 174.711 196.740 217.057 1.00 41.23  ? 385 GLY A N   1 
ATOM   2733  C  CA  . GLY A 1 385 ? 174.081 198.044 216.940 1.00 39.21  ? 385 GLY A CA  1 
ATOM   2734  C  C   . GLY A 1 385 ? 174.722 199.149 217.752 1.00 41.34  ? 385 GLY A C   1 
ATOM   2735  O  O   . GLY A 1 385 ? 174.666 200.315 217.357 1.00 45.34  ? 385 GLY A O   1 
ATOM   2736  N  N   . PHE A 1 386 ? 175.329 198.803 218.887 1.00 46.29  ? 386 PHE A N   1 
ATOM   2737  C  CA  . PHE A 1 386 ? 175.966 199.803 219.735 1.00 51.89  ? 386 PHE A CA  1 
ATOM   2738  C  C   . PHE A 1 386 ? 177.051 200.542 218.966 1.00 53.40  ? 386 PHE A C   1 
ATOM   2739  O  O   . PHE A 1 386 ? 177.872 199.926 218.280 1.00 57.66  ? 386 PHE A O   1 
ATOM   2740  C  CB  . PHE A 1 386 ? 176.580 199.150 220.973 1.00 50.24  ? 386 PHE A CB  1 
ATOM   2741  C  CG  . PHE A 1 386 ? 175.622 198.320 221.772 1.00 51.40  ? 386 PHE A CG  1 
ATOM   2742  C  CD1 . PHE A 1 386 ? 174.825 198.899 222.741 1.00 52.19  ? 386 PHE A CD1 1 
ATOM   2743  C  CD2 . PHE A 1 386 ? 175.541 196.954 221.574 1.00 53.80  ? 386 PHE A CD2 1 
ATOM   2744  C  CE1 . PHE A 1 386 ? 173.952 198.134 223.484 1.00 53.50  ? 386 PHE A CE1 1 
ATOM   2745  C  CE2 . PHE A 1 386 ? 174.670 196.184 222.313 1.00 55.07  ? 386 PHE A CE2 1 
ATOM   2746  C  CZ  . PHE A 1 386 ? 173.875 196.775 223.270 1.00 54.31  ? 386 PHE A CZ  1 
ATOM   2747  N  N   . THR A 1 387 ? 177.056 201.865 219.079 1.00 44.55  ? 387 THR A N   1 
ATOM   2748  C  CA  . THR A 1 387 ? 178.140 202.648 218.507 1.00 43.82  ? 387 THR A CA  1 
ATOM   2749  C  C   . THR A 1 387 ? 179.382 202.518 219.379 1.00 41.77  ? 387 THR A C   1 
ATOM   2750  O  O   . THR A 1 387 ? 179.290 202.397 220.603 1.00 39.98  ? 387 THR A O   1 
ATOM   2751  C  CB  . THR A 1 387 ? 177.738 204.114 218.385 1.00 50.16  ? 387 THR A CB  1 
ATOM   2752  O  OG1 . THR A 1 387 ? 176.383 204.208 217.932 1.00 47.15  ? 387 THR A OG1 1 
ATOM   2753  C  CG2 . THR A 1 387 ? 178.645 204.835 217.408 1.00 49.14  ? 387 THR A CG2 1 
ATOM   2754  N  N   . THR A 1 388 ? 180.550 202.535 218.744 1.00 42.15  ? 388 THR A N   1 
ATOM   2755  C  CA  . THR A 1 388 ? 181.813 202.368 219.444 1.00 45.85  ? 388 THR A CA  1 
ATOM   2756  C  C   . THR A 1 388 ? 182.834 203.371 218.922 1.00 53.45  ? 388 THR A C   1 
ATOM   2757  O  O   . THR A 1 388 ? 182.816 203.749 217.747 1.00 46.65  ? 388 THR A O   1 
ATOM   2758  C  CB  . THR A 1 388 ? 182.343 200.931 219.292 1.00 38.81  ? 388 THR A CB  1 
ATOM   2759  O  OG1 . THR A 1 388 ? 181.252 200.009 219.407 1.00 39.05  ? 388 THR A OG1 1 
ATOM   2760  C  CG2 . THR A 1 388 ? 183.371 200.616 220.367 1.00 31.28  ? 388 THR A CG2 1 
ATOM   2761  N  N   . LYS A 1 389 ? 183.721 203.804 219.817 1.00 54.58  ? 389 LYS A N   1 
ATOM   2762  C  CA  . LYS A 1 389 ? 184.780 204.752 219.504 1.00 54.37  ? 389 LYS A CA  1 
ATOM   2763  C  C   . LYS A 1 389 ? 186.094 204.228 220.066 1.00 54.81  ? 389 LYS A C   1 
ATOM   2764  O  O   . LYS A 1 389 ? 186.133 203.600 221.125 1.00 56.09  ? 389 LYS A O   1 
ATOM   2765  C  CB  . LYS A 1 389 ? 184.456 206.142 220.066 1.00 51.66  ? 389 LYS A CB  1 
ATOM   2766  C  CG  . LYS A 1 389 ? 185.630 207.007 220.457 1.00 51.20  ? 389 LYS A CG  1 
ATOM   2767  C  CD  . LYS A 1 389 ? 186.058 207.884 219.306 1.00 57.19  ? 389 LYS A CD  1 
ATOM   2768  C  CE  . LYS A 1 389 ? 187.445 208.435 219.536 1.00 54.75  ? 389 LYS A CE  1 
ATOM   2769  N  NZ  . LYS A 1 389 ? 188.477 207.670 218.794 1.00 54.01  ? 389 LYS A NZ  1 
ATOM   2770  N  N   . TRP A 1 390 ? 187.179 204.515 219.350 1.00 48.17  ? 390 TRP A N   1 
ATOM   2771  C  CA  A TRP A 1 390 ? 188.473 203.965 219.709 0.37 44.86  ? 390 TRP A CA  1 
ATOM   2772  C  CA  B TRP A 1 390 ? 188.526 203.992 219.599 0.63 48.65  ? 390 TRP A CA  1 
ATOM   2773  C  C   . TRP A 1 390 ? 189.322 205.032 220.382 1.00 46.27  ? 390 TRP A C   1 
ATOM   2774  O  O   . TRP A 1 390 ? 189.644 206.078 219.810 1.00 49.71  ? 390 TRP A O   1 
ATOM   2775  C  CB  A TRP A 1 390 ? 189.167 203.286 218.517 0.37 54.24  ? 390 TRP A CB  1 
ATOM   2776  C  CB  B TRP A 1 390 ? 189.225 203.737 218.263 0.63 51.95  ? 390 TRP A CB  1 
ATOM   2777  C  CG  A TRP A 1 390 ? 189.510 204.060 217.287 0.37 53.29  ? 390 TRP A CG  1 
ATOM   2778  C  CG  B TRP A 1 390 ? 189.315 202.334 217.777 0.63 51.68  ? 390 TRP A CG  1 
ATOM   2779  C  CD1 A TRP A 1 390 ? 190.734 204.120 216.693 0.37 48.34  ? 390 TRP A CD1 1 
ATOM   2780  C  CD1 B TRP A 1 390 ? 188.300 201.562 217.303 0.63 50.83  ? 390 TRP A CD1 1 
ATOM   2781  C  CD2 A TRP A 1 390 ? 188.623 204.817 216.451 0.37 51.32  ? 390 TRP A CD2 1 
ATOM   2782  C  CD2 B TRP A 1 390 ? 190.503 201.548 217.665 0.63 50.76  ? 390 TRP A CD2 1 
ATOM   2783  N  NE1 A TRP A 1 390 ? 190.674 204.885 215.557 0.37 46.77  ? 390 TRP A NE1 1 
ATOM   2784  N  NE1 B TRP A 1 390 ? 188.777 200.328 216.932 0.63 50.91  ? 390 TRP A NE1 1 
ATOM   2785  C  CE2 A TRP A 1 390 ? 189.390 205.328 215.389 0.37 50.57  ? 390 TRP A CE2 1 
ATOM   2786  C  CE2 B TRP A 1 390 ? 190.130 200.296 217.144 0.63 49.51  ? 390 TRP A CE2 1 
ATOM   2787  C  CE3 A TRP A 1 390 ? 187.262 205.129 216.508 0.37 50.90  ? 390 TRP A CE3 1 
ATOM   2788  C  CE3 B TRP A 1 390 ? 191.847 201.778 217.968 0.63 49.59  ? 390 TRP A CE3 1 
ATOM   2789  C  CZ2 A TRP A 1 390 ? 188.842 206.129 214.395 0.37 54.65  ? 390 TRP A CZ2 1 
ATOM   2790  C  CZ2 B TRP A 1 390 ? 191.051 199.279 216.918 0.63 48.47  ? 390 TRP A CZ2 1 
ATOM   2791  C  CZ3 A TRP A 1 390 ? 186.724 205.924 215.524 0.37 51.36  ? 390 TRP A CZ3 1 
ATOM   2792  C  CZ3 B TRP A 1 390 ? 192.757 200.770 217.746 0.63 48.00  ? 390 TRP A CZ3 1 
ATOM   2793  C  CH2 A TRP A 1 390 ? 187.512 206.417 214.481 0.37 55.95  ? 390 TRP A CH2 1 
ATOM   2794  C  CH2 B TRP A 1 390 ? 192.357 199.537 217.224 0.63 47.73  ? 390 TRP A CH2 1 
ATOM   2795  N  N   . ALA A 1 391 ? 189.656 204.758 221.645 1.00 63.77  ? 391 ALA A N   1 
ATOM   2796  C  CA  . ALA A 1 391 ? 190.473 205.665 222.441 1.00 70.52  ? 391 ALA A CA  1 
ATOM   2797  C  C   . ALA A 1 391 ? 191.960 205.514 222.155 1.00 71.77  ? 391 ALA A C   1 
ATOM   2798  O  O   . ALA A 1 391 ? 192.755 206.331 222.635 1.00 69.06  ? 391 ALA A O   1 
ATOM   2799  C  CB  . ALA A 1 391 ? 190.210 205.445 223.931 1.00 57.99  ? 391 ALA A CB  1 
ATOM   2800  N  N   . ILE A 1 392 ? 192.353 204.489 221.399 1.00 59.83  ? 392 ILE A N   1 
ATOM   2801  C  CA  . ILE A 1 392 ? 193.756 204.333 221.033 1.00 50.98  ? 392 ILE A CA  1 
ATOM   2802  C  C   . ILE A 1 392 ? 194.184 205.457 220.101 1.00 51.25  ? 392 ILE A C   1 
ATOM   2803  O  O   . ILE A 1 392 ? 195.215 206.108 220.319 1.00 54.69  ? 392 ILE A O   1 
ATOM   2804  C  CB  . ILE A 1 392 ? 193.998 202.949 220.402 1.00 53.90  ? 392 ILE A CB  1 
ATOM   2805  C  CG1 . ILE A 1 392 ? 194.052 201.840 221.461 1.00 49.29  ? 392 ILE A CG1 1 
ATOM   2806  C  CG2 . ILE A 1 392 ? 195.280 202.953 219.595 1.00 56.71  ? 392 ILE A CG2 1 
ATOM   2807  C  CD1 . ILE A 1 392 ? 192.785 201.617 222.266 1.00 49.23  ? 392 ILE A CD1 1 
ATOM   2808  N  N   . GLU A 1 393 ? 193.389 205.715 219.059 1.00 56.25  ? 393 GLU A N   1 
ATOM   2809  C  CA  . GLU A 1 393 ? 193.632 206.871 218.204 1.00 63.67  ? 393 GLU A CA  1 
ATOM   2810  C  C   . GLU A 1 393 ? 193.623 208.156 219.015 1.00 63.01  ? 393 GLU A C   1 
ATOM   2811  O  O   . GLU A 1 393 ? 194.370 209.096 218.719 1.00 64.12  ? 393 GLU A O   1 
ATOM   2812  C  CB  . GLU A 1 393 ? 192.584 206.919 217.092 1.00 58.84  ? 393 GLU A CB  1 
ATOM   2813  C  CG  . GLU A 1 393 ? 192.080 208.303 216.728 1.00 61.44  ? 393 GLU A CG  1 
ATOM   2814  C  CD  . GLU A 1 393 ? 191.145 208.279 215.534 1.00 62.10  ? 393 GLU A CD  1 
ATOM   2815  O  OE1 . GLU A 1 393 ? 190.754 207.172 215.114 1.00 59.35  ? 393 GLU A OE1 1 
ATOM   2816  O  OE2 . GLU A 1 393 ? 190.797 209.361 215.019 1.00 65.29  ? 393 GLU A OE2 1 
ATOM   2817  N  N   . LEU A 1 394 ? 192.800 208.201 220.061 1.00 55.14  ? 394 LEU A N   1 
ATOM   2818  C  CA  . LEU A 1 394 ? 192.762 209.367 220.931 1.00 60.25  ? 394 LEU A CA  1 
ATOM   2819  C  C   . LEU A 1 394 ? 194.094 209.573 221.635 1.00 64.01  ? 394 LEU A C   1 
ATOM   2820  O  O   . LEU A 1 394 ? 194.621 210.691 221.671 1.00 67.63  ? 394 LEU A O   1 
ATOM   2821  C  CB  . LEU A 1 394 ? 191.654 209.191 221.957 1.00 58.55  ? 394 LEU A CB  1 
ATOM   2822  C  CG  . LEU A 1 394 ? 191.139 210.426 222.664 1.00 57.22  ? 394 LEU A CG  1 
ATOM   2823  C  CD1 . LEU A 1 394 ? 189.660 210.223 222.746 1.00 60.43  ? 394 LEU A CD1 1 
ATOM   2824  C  CD2 . LEU A 1 394 ? 191.755 210.599 224.036 1.00 53.98  ? 394 LEU A CD2 1 
ATOM   2825  N  N   . VAL A 1 395 ? 194.649 208.502 222.206 1.00 56.25  ? 395 VAL A N   1 
ATOM   2826  C  CA  . VAL A 1 395 ? 195.942 208.603 222.874 1.00 56.92  ? 395 VAL A CA  1 
ATOM   2827  C  C   . VAL A 1 395 ? 197.025 208.957 221.864 1.00 55.51  ? 395 VAL A C   1 
ATOM   2828  O  O   . VAL A 1 395 ? 198.008 209.632 222.199 1.00 60.42  ? 395 VAL A O   1 
ATOM   2829  C  CB  . VAL A 1 395 ? 196.245 207.291 223.621 1.00 49.91  ? 395 VAL A CB  1 
ATOM   2830  C  CG1 . VAL A 1 395 ? 197.678 207.264 224.115 1.00 50.05  ? 395 VAL A CG1 1 
ATOM   2831  C  CG2 . VAL A 1 395 ? 195.278 207.110 224.772 1.00 53.42  ? 395 VAL A CG2 1 
ATOM   2832  N  N   . PHE A 1 396 ? 196.852 208.536 220.614 1.00 42.19  ? 396 PHE A N   1 
ATOM   2833  C  CA  . PHE A 1 396 ? 197.758 208.883 219.527 1.00 46.29  ? 396 PHE A CA  1 
ATOM   2834  C  C   . PHE A 1 396 ? 197.545 210.301 219.015 1.00 50.97  ? 396 PHE A C   1 
ATOM   2835  O  O   . PHE A 1 396 ? 198.504 211.067 218.887 1.00 52.49  ? 396 PHE A O   1 
ATOM   2836  C  CB  . PHE A 1 396 ? 197.579 207.877 218.395 1.00 47.99  ? 396 PHE A CB  1 
ATOM   2837  C  CG  . PHE A 1 396 ? 198.404 206.656 218.561 1.00 46.56  ? 396 PHE A CG  1 
ATOM   2838  C  CD1 . PHE A 1 396 ? 199.778 206.743 218.637 1.00 43.74  ? 396 PHE A CD1 1 
ATOM   2839  C  CD2 . PHE A 1 396 ? 197.807 205.433 218.755 1.00 47.93  ? 396 PHE A CD2 1 
ATOM   2840  C  CE1 . PHE A 1 396 ? 200.538 205.618 218.804 1.00 42.64  ? 396 PHE A CE1 1 
ATOM   2841  C  CE2 . PHE A 1 396 ? 198.563 204.320 218.950 1.00 42.75  ? 396 PHE A CE2 1 
ATOM   2842  C  CZ  . PHE A 1 396 ? 199.931 204.408 218.974 1.00 40.74  ? 396 PHE A CZ  1 
ATOM   2843  N  N   . THR A 1 397 ? 196.302 210.657 218.718 1.00 60.39  ? 397 THR A N   1 
ATOM   2844  C  CA  . THR A 1 397 ? 196.021 211.960 218.137 1.00 63.40  ? 397 THR A CA  1 
ATOM   2845  C  C   . THR A 1 397 ? 196.325 213.062 219.150 1.00 65.11  ? 397 THR A C   1 
ATOM   2846  O  O   . THR A 1 397 ? 196.100 212.878 220.353 1.00 64.07  ? 397 THR A O   1 
ATOM   2847  C  CB  . THR A 1 397 ? 194.556 212.038 217.698 1.00 64.03  ? 397 THR A CB  1 
ATOM   2848  O  OG1 . THR A 1 397 ? 194.208 210.844 216.988 1.00 62.73  ? 397 THR A OG1 1 
ATOM   2849  C  CG2 . THR A 1 397 ? 194.320 213.234 216.791 1.00 65.53  ? 397 THR A CG2 1 
ATOM   2850  N  N   . PRO A 1 398 ? 196.860 214.207 218.709 1.00 69.01  ? 398 PRO A N   1 
ATOM   2851  C  CA  . PRO A 1 398 ? 196.950 215.365 219.606 1.00 70.99  ? 398 PRO A CA  1 
ATOM   2852  C  C   . PRO A 1 398 ? 195.578 215.765 220.120 1.00 74.37  ? 398 PRO A C   1 
ATOM   2853  O  O   . PRO A 1 398 ? 194.725 216.223 219.353 1.00 78.16  ? 398 PRO A O   1 
ATOM   2854  C  CB  . PRO A 1 398 ? 197.563 216.454 218.717 1.00 70.55  ? 398 PRO A CB  1 
ATOM   2855  C  CG  . PRO A 1 398 ? 198.313 215.704 217.674 1.00 73.58  ? 398 PRO A CG  1 
ATOM   2856  C  CD  . PRO A 1 398 ? 197.528 214.453 217.419 1.00 70.19  ? 398 PRO A CD  1 
ATOM   2857  N  N   . VAL A 1 399 ? 195.354 215.591 221.419 1.00 58.86  ? 399 VAL A N   1 
ATOM   2858  C  CA  . VAL A 1 399 ? 194.030 215.780 221.997 1.00 60.48  ? 399 VAL A CA  1 
ATOM   2859  C  C   . VAL A 1 399 ? 194.133 216.686 223.211 1.00 53.72  ? 399 VAL A C   1 
ATOM   2860  O  O   . VAL A 1 399 ? 193.158 216.868 223.948 1.00 55.26  ? 399 VAL A O   1 
ATOM   2861  C  CB  . VAL A 1 399 ? 193.393 214.431 222.372 1.00 62.68  ? 399 VAL A CB  1 
ATOM   2862  C  CG1 . VAL A 1 399 ? 192.924 213.708 221.123 1.00 57.73  ? 399 VAL A CG1 1 
ATOM   2863  C  CG2 . VAL A 1 399 ? 194.386 213.571 223.153 1.00 58.51  ? 399 VAL A CG2 1 
ATOM   2864  N  N   . HIS A 1 400 ? 195.313 217.250 223.439 1.00 40.90  ? 400 HIS A N   1 
ATOM   2865  C  CA  . HIS A 1 400 ? 195.536 217.882 224.723 1.00 49.41  ? 400 HIS A CA  1 
ATOM   2866  C  C   . HIS A 1 400 ? 195.373 219.395 224.646 1.00 53.22  ? 400 HIS A C   1 
ATOM   2867  O  O   . HIS A 1 400 ? 195.226 219.989 223.573 1.00 54.07  ? 400 HIS A O   1 
ATOM   2868  C  CB  . HIS A 1 400 ? 196.917 217.533 225.256 1.00 44.57  ? 400 HIS A CB  1 
ATOM   2869  C  CG  . HIS A 1 400 ? 196.931 216.262 226.027 1.00 37.92  ? 400 HIS A CG  1 
ATOM   2870  N  ND1 . HIS A 1 400 ? 197.016 215.030 225.419 1.00 40.42  ? 400 HIS A ND1 1 
ATOM   2871  C  CD2 . HIS A 1 400 ? 196.756 216.022 227.346 1.00 42.84  ? 400 HIS A CD2 1 
ATOM   2872  C  CE1 . HIS A 1 400 ? 196.957 214.086 226.339 1.00 41.38  ? 400 HIS A CE1 1 
ATOM   2873  N  NE2 . HIS A 1 400 ? 196.791 214.662 227.515 1.00 40.80  ? 400 HIS A NE2 1 
ATOM   2874  N  N   . PHE A 1 401 ? 195.403 220.010 225.828 1.00 49.69  ? 401 PHE A N   1 
ATOM   2875  C  CA  . PHE A 1 401 ? 195.415 221.462 226.004 1.00 49.69  ? 401 PHE A CA  1 
ATOM   2876  C  C   . PHE A 1 401 ? 194.202 222.046 225.283 1.00 51.16  ? 401 PHE A C   1 
ATOM   2877  O  O   . PHE A 1 401 ? 193.086 221.547 225.482 1.00 46.11  ? 401 PHE A O   1 
ATOM   2878  C  CB  . PHE A 1 401 ? 196.768 222.020 225.581 1.00 48.88  ? 401 PHE A CB  1 
ATOM   2879  C  CG  . PHE A 1 401 ? 197.901 221.587 226.464 1.00 50.78  ? 401 PHE A CG  1 
ATOM   2880  C  CD1 . PHE A 1 401 ? 198.481 220.343 226.313 1.00 46.44  ? 401 PHE A CD1 1 
ATOM   2881  C  CD2 . PHE A 1 401 ? 198.382 222.428 227.454 1.00 52.99  ? 401 PHE A CD2 1 
ATOM   2882  C  CE1 . PHE A 1 401 ? 199.513 219.942 227.126 1.00 47.47  ? 401 PHE A CE1 1 
ATOM   2883  C  CE2 . PHE A 1 401 ? 199.419 222.031 228.271 1.00 53.33  ? 401 PHE A CE2 1 
ATOM   2884  C  CZ  . PHE A 1 401 ? 199.984 220.785 228.106 1.00 52.80  ? 401 PHE A CZ  1 
ATOM   2885  N  N   . TYR A 1 402 ? 194.371 223.067 224.445 1.00 70.05  ? 402 TYR A N   1 
ATOM   2886  C  CA  . TYR A 1 402 ? 193.279 223.940 224.044 1.00 70.98  ? 402 TYR A CA  1 
ATOM   2887  C  C   . TYR A 1 402 ? 192.914 223.781 222.574 1.00 71.43  ? 402 TYR A C   1 
ATOM   2888  O  O   . TYR A 1 402 ? 191.759 223.496 222.247 1.00 76.30  ? 402 TYR A O   1 
ATOM   2889  C  CB  . TYR A 1 402 ? 193.687 225.387 224.341 1.00 75.84  ? 402 TYR A CB  1 
ATOM   2890  C  CG  . TYR A 1 402 ? 193.349 225.847 225.737 1.00 75.04  ? 402 TYR A CG  1 
ATOM   2891  C  CD1 . TYR A 1 402 ? 192.929 224.948 226.704 1.00 70.43  ? 402 TYR A CD1 1 
ATOM   2892  C  CD2 . TYR A 1 402 ? 193.523 227.168 226.109 1.00 74.30  ? 402 TYR A CD2 1 
ATOM   2893  C  CE1 . TYR A 1 402 ? 192.640 225.367 227.983 1.00 67.84  ? 402 TYR A CE1 1 
ATOM   2894  C  CE2 . TYR A 1 402 ? 193.247 227.593 227.382 1.00 75.02  ? 402 TYR A CE2 1 
ATOM   2895  C  CZ  . TYR A 1 402 ? 192.807 226.690 228.317 1.00 71.27  ? 402 TYR A CZ  1 
ATOM   2896  O  OH  . TYR A 1 402 ? 192.528 227.120 229.591 1.00 76.10  ? 402 TYR A OH  1 
ATOM   2897  N  N   . GLU A 1 403 ? 193.879 223.957 221.673 1.00 75.21  ? 403 GLU A N   1 
ATOM   2898  C  CA  . GLU A 1 403 ? 193.590 223.951 220.246 1.00 81.26  ? 403 GLU A CA  1 
ATOM   2899  C  C   . GLU A 1 403 ? 193.298 222.559 219.702 1.00 81.71  ? 403 GLU A C   1 
ATOM   2900  O  O   . GLU A 1 403 ? 192.666 222.445 218.647 1.00 81.55  ? 403 GLU A O   1 
ATOM   2901  C  CB  . GLU A 1 403 ? 194.761 224.568 219.477 1.00 78.58  ? 403 GLU A CB  1 
ATOM   2902  C  CG  . GLU A 1 403 ? 194.401 225.821 218.698 1.00 79.39  ? 403 GLU A CG  1 
ATOM   2903  C  CD  . GLU A 1 403 ? 193.617 225.524 217.436 1.00 76.90  ? 403 GLU A CD  1 
ATOM   2904  O  OE1 . GLU A 1 403 ? 193.712 224.389 216.925 1.00 73.19  ? 403 GLU A OE1 1 
ATOM   2905  O  OE2 . GLU A 1 403 ? 192.901 226.427 216.955 1.00 78.65  ? 403 GLU A OE2 1 
ATOM   2906  N  N   . GLN A 1 404 ? 193.730 221.504 220.390 1.00 65.87  ? 404 GLN A N   1 
ATOM   2907  C  CA  . GLN A 1 404 ? 193.588 220.149 219.878 1.00 61.12  ? 404 GLN A CA  1 
ATOM   2908  C  C   . GLN A 1 404 ? 192.639 219.285 220.697 1.00 62.76  ? 404 GLN A C   1 
ATOM   2909  O  O   . GLN A 1 404 ? 192.458 218.109 220.367 1.00 69.10  ? 404 GLN A O   1 
ATOM   2910  C  CB  . GLN A 1 404 ? 194.962 219.479 219.782 1.00 61.22  ? 404 GLN A CB  1 
ATOM   2911  C  CG  . GLN A 1 404 ? 195.946 220.243 218.902 1.00 63.13  ? 404 GLN A CG  1 
ATOM   2912  C  CD  . GLN A 1 404 ? 195.501 220.336 217.449 1.00 60.51  ? 404 GLN A CD  1 
ATOM   2913  O  OE1 . GLN A 1 404 ? 194.662 219.560 216.989 1.00 60.67  ? 404 GLN A OE1 1 
ATOM   2914  N  NE2 . GLN A 1 404 ? 196.061 221.295 216.722 1.00 61.04  ? 404 GLN A NE2 1 
ATOM   2915  N  N   . ALA A 1 405 ? 192.033 219.827 221.754 1.00 59.46  ? 405 ALA A N   1 
ATOM   2916  C  CA  . ALA A 1 405 ? 190.939 219.128 222.420 1.00 63.07  ? 405 ALA A CA  1 
ATOM   2917  C  C   . ALA A 1 405 ? 189.602 219.421 221.749 1.00 61.26  ? 405 ALA A C   1 
ATOM   2918  O  O   . ALA A 1 405 ? 188.640 218.651 221.900 1.00 59.95  ? 405 ALA A O   1 
ATOM   2919  C  CB  . ALA A 1 405 ? 190.891 219.509 223.897 1.00 60.97  ? 405 ALA A CB  1 
ATOM   2920  N  N   . GLY A 1 406 ? 189.532 220.516 220.999 1.00 69.91  ? 406 GLY A N   1 
ATOM   2921  C  CA  . GLY A 1 406 ? 188.365 220.805 220.199 1.00 74.60  ? 406 GLY A CA  1 
ATOM   2922  C  C   . GLY A 1 406 ? 188.093 219.673 219.236 1.00 79.94  ? 406 GLY A C   1 
ATOM   2923  O  O   . GLY A 1 406 ? 186.938 219.303 219.009 1.00 82.85  ? 406 GLY A O   1 
ATOM   2924  N  N   . ASP A 1 407 ? 189.157 219.108 218.666 1.00 84.80  ? 407 ASP A N   1 
ATOM   2925  C  CA  . ASP A 1 407 ? 189.005 217.931 217.827 1.00 78.02  ? 407 ASP A CA  1 
ATOM   2926  C  C   . ASP A 1 407 ? 189.073 216.627 218.605 1.00 77.86  ? 407 ASP A C   1 
ATOM   2927  O  O   . ASP A 1 407 ? 188.729 215.589 218.047 1.00 81.61  ? 407 ASP A O   1 
ATOM   2928  C  CB  . ASP A 1 407 ? 190.055 217.915 216.712 1.00 79.73  ? 407 ASP A CB  1 
ATOM   2929  C  CG  . ASP A 1 407 ? 189.453 217.578 215.361 1.00 82.13  ? 407 ASP A CG  1 
ATOM   2930  O  OD1 . ASP A 1 407 ? 188.266 217.187 215.324 1.00 79.75  ? 407 ASP A OD1 1 
ATOM   2931  O  OD2 . ASP A 1 407 ? 190.156 217.707 214.337 1.00 84.10  ? 407 ASP A OD2 1 
ATOM   2932  N  N   . LEU A 1 408 ? 189.483 216.650 219.876 1.00 66.62  ? 408 LEU A N   1 
ATOM   2933  C  CA  . LEU A 1 408 ? 189.183 215.533 220.769 1.00 66.83  ? 408 LEU A CA  1 
ATOM   2934  C  C   . LEU A 1 408 ? 187.682 215.284 220.840 1.00 70.79  ? 408 LEU A C   1 
ATOM   2935  O  O   . LEU A 1 408 ? 187.215 214.139 220.706 1.00 64.29  ? 408 LEU A O   1 
ATOM   2936  C  CB  . LEU A 1 408 ? 189.743 215.841 222.161 1.00 61.21  ? 408 LEU A CB  1 
ATOM   2937  C  CG  . LEU A 1 408 ? 189.426 215.025 223.415 1.00 65.94  ? 408 LEU A CG  1 
ATOM   2938  C  CD1 . LEU A 1 408 ? 189.408 213.553 223.136 1.00 64.01  ? 408 LEU A CD1 1 
ATOM   2939  C  CD2 . LEU A 1 408 ? 190.409 215.355 224.531 1.00 67.33  ? 408 LEU A CD2 1 
ATOM   2940  N  N   . ALA A 1 409 ? 186.915 216.354 221.035 1.00 72.13  ? 409 ALA A N   1 
ATOM   2941  C  CA  . ALA A 1 409 ? 185.461 216.235 221.066 1.00 65.71  ? 409 ALA A CA  1 
ATOM   2942  C  C   . ALA A 1 409 ? 184.913 215.727 219.735 1.00 60.28  ? 409 ALA A C   1 
ATOM   2943  O  O   . ALA A 1 409 ? 184.061 214.834 219.708 1.00 65.26  ? 409 ALA A O   1 
ATOM   2944  C  CB  . ALA A 1 409 ? 184.833 217.577 221.429 1.00 65.88  ? 409 ALA A CB  1 
ATOM   2945  N  N   . GLY A 1 410 ? 185.402 216.271 218.619 1.00 63.26  ? 410 GLY A N   1 
ATOM   2946  C  CA  . GLY A 1 410 ? 184.969 215.786 217.317 1.00 70.67  ? 410 GLY A CA  1 
ATOM   2947  C  C   . GLY A 1 410 ? 185.387 214.354 217.042 1.00 69.62  ? 410 GLY A C   1 
ATOM   2948  O  O   . GLY A 1 410 ? 184.693 213.622 216.331 1.00 63.66  ? 410 GLY A O   1 
ATOM   2949  N  N   . LEU A 1 411 ? 186.535 213.944 217.581 1.00 64.40  ? 411 LEU A N   1 
ATOM   2950  C  CA  . LEU A 1 411 ? 186.990 212.568 217.460 1.00 62.33  ? 411 LEU A CA  1 
ATOM   2951  C  C   . LEU A 1 411 ? 186.035 211.624 218.168 1.00 66.15  ? 411 LEU A C   1 
ATOM   2952  O  O   . LEU A 1 411 ? 185.721 210.546 217.650 1.00 70.69  ? 411 LEU A O   1 
ATOM   2953  C  CB  . LEU A 1 411 ? 188.402 212.451 218.033 1.00 62.55  ? 411 LEU A CB  1 
ATOM   2954  C  CG  . LEU A 1 411 ? 189.225 211.186 217.822 1.00 62.79  ? 411 LEU A CG  1 
ATOM   2955  C  CD1 . LEU A 1 411 ? 190.221 211.426 216.709 1.00 65.90  ? 411 LEU A CD1 1 
ATOM   2956  C  CD2 . LEU A 1 411 ? 189.949 210.826 219.099 1.00 60.95  ? 411 LEU A CD2 1 
ATOM   2957  N  N   . PHE A 1 412 ? 185.559 212.012 219.351 1.00 59.18  ? 412 PHE A N   1 
ATOM   2958  C  CA  . PHE A 1 412 ? 184.481 211.239 219.964 1.00 59.54  ? 412 PHE A CA  1 
ATOM   2959  C  C   . PHE A 1 412 ? 183.203 211.297 219.137 1.00 52.31  ? 412 PHE A C   1 
ATOM   2960  O  O   . PHE A 1 412 ? 182.470 210.306 219.060 1.00 50.62  ? 412 PHE A O   1 
ATOM   2961  C  CB  . PHE A 1 412 ? 184.189 211.723 221.379 1.00 59.25  ? 412 PHE A CB  1 
ATOM   2962  C  CG  . PHE A 1 412 ? 185.047 211.090 222.422 1.00 61.43  ? 412 PHE A CG  1 
ATOM   2963  C  CD1 . PHE A 1 412 ? 184.905 209.746 222.724 1.00 57.59  ? 412 PHE A CD1 1 
ATOM   2964  C  CD2 . PHE A 1 412 ? 186.011 211.824 223.082 1.00 59.86  ? 412 PHE A CD2 1 
ATOM   2965  C  CE1 . PHE A 1 412 ? 185.695 209.153 223.679 1.00 56.09  ? 412 PHE A CE1 1 
ATOM   2966  C  CE2 . PHE A 1 412 ? 186.793 211.240 224.045 1.00 58.88  ? 412 PHE A CE2 1 
ATOM   2967  C  CZ  . PHE A 1 412 ? 186.642 209.900 224.340 1.00 56.88  ? 412 PHE A CZ  1 
ATOM   2968  N  N   . SER A 1 413 ? 182.918 212.447 218.526 1.00 46.50  ? 413 SER A N   1 
ATOM   2969  C  CA  . SER A 1 413 ? 181.644 212.630 217.838 1.00 41.13  ? 413 SER A CA  1 
ATOM   2970  C  C   . SER A 1 413 ? 181.543 211.776 216.581 1.00 48.46  ? 413 SER A C   1 
ATOM   2971  O  O   . SER A 1 413 ? 180.466 211.262 216.260 1.00 60.08  ? 413 SER A O   1 
ATOM   2972  C  CB  . SER A 1 413 ? 181.450 214.104 217.489 1.00 49.44  ? 413 SER A CB  1 
ATOM   2973  O  OG  . SER A 1 413 ? 180.579 214.248 216.382 1.00 47.74  ? 413 SER A OG  1 
ATOM   2974  N  N   . ARG A 1 414 ? 182.646 211.629 215.848 1.00 51.85  ? 414 ARG A N   1 
ATOM   2975  C  CA  . ARG A 1 414 ? 182.572 211.038 214.512 1.00 55.33  ? 414 ARG A CA  1 
ATOM   2976  C  C   . ARG A 1 414 ? 181.958 209.638 214.473 1.00 51.96  ? 414 ARG A C   1 
ATOM   2977  O  O   . ARG A 1 414 ? 181.158 209.381 213.557 1.00 43.43  ? 414 ARG A O   1 
ATOM   2978  C  CB  . ARG A 1 414 ? 183.963 211.042 213.864 1.00 52.26  ? 414 ARG A CB  1 
ATOM   2979  C  CG  . ARG A 1 414 ? 183.921 210.997 212.345 1.00 50.10  ? 414 ARG A CG  1 
ATOM   2980  C  CD  . ARG A 1 414 ? 185.225 211.469 211.726 1.00 52.73  ? 414 ARG A CD  1 
ATOM   2981  N  NE  . ARG A 1 414 ? 185.302 212.923 211.666 1.00 54.04  ? 414 ARG A NE  1 
ATOM   2982  C  CZ  . ARG A 1 414 ? 185.937 213.601 210.719 1.00 52.84  ? 414 ARG A CZ  1 
ATOM   2983  N  NH1 . ARG A 1 414 ? 186.555 212.986 209.725 1.00 50.53  ? 414 ARG A NH1 1 
ATOM   2984  N  NH2 . ARG A 1 414 ? 185.948 214.931 210.769 1.00 54.78  ? 414 ARG A NH2 1 
ATOM   2985  N  N   . PRO A 1 415 ? 182.278 208.702 215.376 1.00 57.99  ? 415 PRO A N   1 
ATOM   2986  C  CA  . PRO A 1 415 ? 181.562 207.414 215.348 1.00 51.84  ? 415 PRO A CA  1 
ATOM   2987  C  C   . PRO A 1 415 ? 180.058 207.547 215.522 1.00 48.62  ? 415 PRO A C   1 
ATOM   2988  O  O   . PRO A 1 415 ? 179.309 206.722 214.983 1.00 59.03  ? 415 PRO A O   1 
ATOM   2989  C  CB  . PRO A 1 415 ? 182.202 206.635 216.504 1.00 48.83  ? 415 PRO A CB  1 
ATOM   2990  C  CG  . PRO A 1 415 ? 183.570 207.189 216.604 1.00 51.75  ? 415 PRO A CG  1 
ATOM   2991  C  CD  . PRO A 1 415 ? 183.434 208.654 216.290 1.00 59.46  ? 415 PRO A CD  1 
ATOM   2992  N  N   . VAL A 1 416 ? 179.587 208.556 216.259 1.00 35.97  ? 416 VAL A N   1 
ATOM   2993  C  CA  . VAL A 1 416 ? 178.147 208.764 216.381 1.00 35.36  ? 416 VAL A CA  1 
ATOM   2994  C  C   . VAL A 1 416 ? 177.540 209.054 215.017 1.00 37.59  ? 416 VAL A C   1 
ATOM   2995  O  O   . VAL A 1 416 ? 176.508 208.482 214.644 1.00 46.44  ? 416 VAL A O   1 
ATOM   2996  C  CB  . VAL A 1 416 ? 177.845 209.896 217.379 1.00 38.58  ? 416 VAL A CB  1 
ATOM   2997  C  CG1 . VAL A 1 416 ? 176.347 210.124 217.482 1.00 43.39  ? 416 VAL A CG1 1 
ATOM   2998  C  CG2 . VAL A 1 416 ? 178.440 209.581 218.734 1.00 40.79  ? 416 VAL A CG2 1 
ATOM   2999  N  N   . ARG A 1 417 ? 178.175 209.935 214.244 1.00 38.63  ? 417 ARG A N   1 
ATOM   3000  C  CA  . ARG A 1 417 ? 177.718 210.193 212.886 1.00 47.62  ? 417 ARG A CA  1 
ATOM   3001  C  C   . ARG A 1 417 ? 177.873 208.971 211.993 1.00 52.54  ? 417 ARG A C   1 
ATOM   3002  O  O   . ARG A 1 417 ? 177.065 208.784 211.076 1.00 48.38  ? 417 ARG A O   1 
ATOM   3003  C  CB  . ARG A 1 417 ? 178.476 211.383 212.297 1.00 49.13  ? 417 ARG A CB  1 
ATOM   3004  C  CG  . ARG A 1 417 ? 177.893 211.922 211.004 1.00 49.46  ? 417 ARG A CG  1 
ATOM   3005  C  CD  . ARG A 1 417 ? 178.664 213.142 210.524 1.00 50.54  ? 417 ARG A CD  1 
ATOM   3006  N  NE  . ARG A 1 417 ? 179.091 213.987 211.634 1.00 47.06  ? 417 ARG A NE  1 
ATOM   3007  C  CZ  . ARG A 1 417 ? 180.356 214.205 211.969 1.00 47.25  ? 417 ARG A CZ  1 
ATOM   3008  N  NH1 . ARG A 1 417 ? 181.353 213.662 211.291 1.00 53.23  ? 417 ARG A NH1 1 
ATOM   3009  N  NH2 . ARG A 1 417 ? 180.625 214.988 213.010 1.00 43.54  ? 417 ARG A NH2 1 
ATOM   3010  N  N   . ARG A 1 418 ? 178.883 208.135 212.246 1.00 53.76  ? 418 ARG A N   1 
ATOM   3011  C  CA  . ARG A 1 418 ? 179.024 206.891 211.495 1.00 51.40  ? 418 ARG A CA  1 
ATOM   3012  C  C   . ARG A 1 418 ? 177.820 205.986 211.716 1.00 54.31  ? 418 ARG A C   1 
ATOM   3013  O  O   . ARG A 1 418 ? 177.264 205.425 210.767 1.00 54.56  ? 418 ARG A O   1 
ATOM   3014  C  CB  . ARG A 1 418 ? 180.315 206.175 211.897 1.00 47.24  ? 418 ARG A CB  1 
ATOM   3015  C  CG  . ARG A 1 418 ? 180.513 204.832 211.211 1.00 53.64  ? 418 ARG A CG  1 
ATOM   3016  C  CD  . ARG A 1 418 ? 181.004 203.759 212.172 1.00 48.57  ? 418 ARG A CD  1 
ATOM   3017  N  NE  . ARG A 1 418 ? 180.131 203.564 213.323 1.00 51.64  ? 418 ARG A NE  1 
ATOM   3018  C  CZ  . ARG A 1 418 ? 178.995 202.879 213.297 1.00 53.29  ? 418 ARG A CZ  1 
ATOM   3019  N  NH1 . ARG A 1 418 ? 178.549 202.323 212.184 1.00 52.56  ? 418 ARG A NH1 1 
ATOM   3020  N  NH2 . ARG A 1 418 ? 178.297 202.737 214.419 1.00 52.58  ? 418 ARG A NH2 1 
ATOM   3021  N  N   . ARG A 1 419 ? 177.396 205.841 212.972 1.00 46.12  ? 419 ARG A N   1 
ATOM   3022  C  CA  . ARG A 1 419 ? 176.181 205.081 213.250 1.00 37.72  ? 419 ARG A CA  1 
ATOM   3023  C  C   . ARG A 1 419 ? 174.962 205.747 212.629 1.00 44.30  ? 419 ARG A C   1 
ATOM   3024  O  O   . ARG A 1 419 ? 174.076 205.059 212.110 1.00 50.30  ? 419 ARG A O   1 
ATOM   3025  C  CB  . ARG A 1 419 ? 175.982 204.916 214.756 1.00 42.09  ? 419 ARG A CB  1 
ATOM   3026  C  CG  . ARG A 1 419 ? 175.198 203.663 215.157 1.00 51.45  ? 419 ARG A CG  1 
ATOM   3027  C  CD  . ARG A 1 419 ? 173.689 203.823 214.992 1.00 57.38  ? 419 ARG A CD  1 
ATOM   3028  N  NE  . ARG A 1 419 ? 173.211 205.140 215.396 1.00 58.86  ? 419 ARG A NE  1 
ATOM   3029  C  CZ  . ARG A 1 419 ? 173.131 205.563 216.650 1.00 52.98  ? 419 ARG A CZ  1 
ATOM   3030  N  NH1 . ARG A 1 419 ? 173.474 204.787 217.666 1.00 50.68  ? 419 ARG A NH1 1 
ATOM   3031  N  NH2 . ARG A 1 419 ? 172.688 206.793 216.893 1.00 48.15  ? 419 ARG A NH2 1 
ATOM   3032  N  N   . ALA A 1 420 ? 174.901 207.078 212.673 1.00 50.65  ? 420 ALA A N   1 
ATOM   3033  C  CA  . ALA A 1 420 ? 173.750 207.792 212.130 1.00 55.20  ? 420 ALA A CA  1 
ATOM   3034  C  C   . ALA A 1 420 ? 173.591 207.534 210.637 1.00 56.60  ? 420 ALA A C   1 
ATOM   3035  O  O   . ALA A 1 420 ? 172.474 207.327 210.148 1.00 55.17  ? 420 ALA A O   1 
ATOM   3036  C  CB  . ALA A 1 420 ? 173.885 209.290 212.406 1.00 57.52  ? 420 ALA A CB  1 
ATOM   3037  N  N   . ILE A 1 421 ? 174.697 207.542 209.893 1.00 45.85  ? 421 ILE A N   1 
ATOM   3038  C  CA  . ILE A 1 421 ? 174.593 207.321 208.453 1.00 41.38  ? 421 ILE A CA  1 
ATOM   3039  C  C   . ILE A 1 421 ? 174.518 205.833 208.127 1.00 39.92  ? 421 ILE A C   1 
ATOM   3040  O  O   . ILE A 1 421 ? 174.007 205.454 207.067 1.00 43.47  ? 421 ILE A O   1 
ATOM   3041  C  CB  . ILE A 1 421 ? 175.759 207.989 207.707 1.00 40.13  ? 421 ILE A CB  1 
ATOM   3042  C  CG1 . ILE A 1 421 ? 177.100 207.529 208.278 1.00 38.99  ? 421 ILE A CG1 1 
ATOM   3043  C  CG2 . ILE A 1 421 ? 175.637 209.504 207.778 1.00 44.74  ? 421 ILE A CG2 1 
ATOM   3044  C  CD1 . ILE A 1 421 ? 178.276 208.356 207.813 1.00 42.51  ? 421 ILE A CD1 1 
ATOM   3045  N  N   . LEU A 1 422 ? 175.018 204.971 209.012 1.00 42.04  ? 422 LEU A N   1 
ATOM   3046  C  CA  . LEU A 1 422 ? 175.065 203.527 208.746 1.00 43.06  ? 422 LEU A CA  1 
ATOM   3047  C  C   . LEU A 1 422 ? 173.882 202.788 209.365 1.00 42.53  ? 422 LEU A C   1 
ATOM   3048  O  O   . LEU A 1 422 ? 173.108 202.137 208.657 1.00 44.21  ? 422 LEU A O   1 
ATOM   3049  C  CB  . LEU A 1 422 ? 176.383 202.950 209.258 1.00 43.41  ? 422 LEU A CB  1 
ATOM   3050  C  CG  . LEU A 1 422 ? 177.521 202.805 208.257 1.00 42.71  ? 422 LEU A CG  1 
ATOM   3051  C  CD1 . LEU A 1 422 ? 178.270 204.106 208.053 1.00 41.60  ? 422 LEU A CD1 1 
ATOM   3052  C  CD2 . LEU A 1 422 ? 178.439 201.745 208.775 1.00 38.63  ? 422 LEU A CD2 1 
ATOM   3053  N  N   . ARG A 1 423 ? 173.746 202.874 210.687 1.00 50.56  ? 423 ARG A N   1 
ATOM   3054  C  CA  . ARG A 1 423 ? 172.739 202.129 211.442 1.00 49.99  ? 423 ARG A CA  1 
ATOM   3055  C  C   . ARG A 1 423 ? 172.886 200.626 211.226 1.00 51.72  ? 423 ARG A C   1 
ATOM   3056  O  O   . ARG A 1 423 ? 173.719 199.977 211.859 1.00 52.25  ? 423 ARG A O   1 
ATOM   3057  C  CB  . ARG A 1 423 ? 171.328 202.580 211.058 1.00 48.81  ? 423 ARG A CB  1 
ATOM   3058  C  CG  . ARG A 1 423 ? 170.873 203.845 211.758 1.00 49.41  ? 423 ARG A CG  1 
ATOM   3059  C  CD  . ARG A 1 423 ? 170.368 204.859 210.749 1.00 49.06  ? 423 ARG A CD  1 
ATOM   3060  N  NE  . ARG A 1 423 ? 171.215 204.902 209.564 1.00 46.74  ? 423 ARG A NE  1 
ATOM   3061  C  CZ  . ARG A 1 423 ? 170.762 204.898 208.318 1.00 46.73  ? 423 ARG A CZ  1 
ATOM   3062  N  NH1 . ARG A 1 423 ? 169.466 204.860 208.055 1.00 49.32  ? 423 ARG A NH1 1 
ATOM   3063  N  NH2 . ARG A 1 423 ? 171.630 204.931 207.311 1.00 47.32  ? 423 ARG A NH2 1 
ATOM   3064  N  N   . MET B 2 1   ? 217.874 185.649 219.614 1.00 71.21  ? 1   MET B N   1 
ATOM   3065  C  CA  . MET B 2 1   ? 217.494 186.986 220.054 1.00 69.03  ? 1   MET B CA  1 
ATOM   3066  C  C   . MET B 2 1   ? 217.768 188.028 218.977 1.00 70.97  ? 1   MET B C   1 
ATOM   3067  O  O   . MET B 2 1   ? 218.084 189.175 219.283 1.00 77.08  ? 1   MET B O   1 
ATOM   3068  C  CB  . MET B 2 1   ? 218.235 187.359 221.339 1.00 73.35  ? 1   MET B CB  1 
ATOM   3069  C  CG  . MET B 2 1   ? 217.436 188.238 222.286 1.00 70.31  ? 1   MET B CG  1 
ATOM   3070  S  SD  . MET B 2 1   ? 217.773 187.886 224.019 1.00 72.71  ? 1   MET B SD  1 
ATOM   3071  C  CE  . MET B 2 1   ? 216.597 188.974 224.819 1.00 69.92  ? 1   MET B CE  1 
ATOM   3072  N  N   . LYS B 2 2   ? 217.635 187.630 217.715 1.00 65.32  ? 2   LYS B N   1 
ATOM   3073  C  CA  . LYS B 2 2   ? 217.970 188.531 216.623 1.00 61.54  ? 2   LYS B CA  1 
ATOM   3074  C  C   . LYS B 2 2   ? 216.931 189.636 216.483 1.00 65.76  ? 2   LYS B C   1 
ATOM   3075  O  O   . LYS B 2 2   ? 215.781 189.504 216.909 1.00 58.96  ? 2   LYS B O   1 
ATOM   3076  C  CB  . LYS B 2 2   ? 218.100 187.762 215.309 1.00 57.44  ? 2   LYS B CB  1 
ATOM   3077  C  CG  . LYS B 2 2   ? 219.538 187.452 214.921 1.00 61.36  ? 2   LYS B CG  1 
ATOM   3078  C  CD  . LYS B 2 2   ? 220.413 188.702 214.969 1.00 64.81  ? 2   LYS B CD  1 
ATOM   3079  C  CE  . LYS B 2 2   ? 219.938 189.773 213.993 1.00 64.68  ? 2   LYS B CE  1 
ATOM   3080  N  NZ  . LYS B 2 2   ? 220.776 191.002 214.063 1.00 63.21  ? 2   LYS B NZ  1 
ATOM   3081  N  N   . LEU B 2 3   ? 217.357 190.739 215.871 1.00 54.79  ? 3   LEU B N   1 
ATOM   3082  C  CA  . LEU B 2 3   ? 216.518 191.915 215.681 1.00 49.94  ? 3   LEU B CA  1 
ATOM   3083  C  C   . LEU B 2 3   ? 215.511 191.690 214.560 1.00 43.32  ? 3   LEU B C   1 
ATOM   3084  O  O   . LEU B 2 3   ? 215.599 192.318 213.501 1.00 40.74  ? 3   LEU B O   1 
ATOM   3085  C  CB  . LEU B 2 3   ? 217.399 193.131 215.386 1.00 45.94  ? 3   LEU B CB  1 
ATOM   3086  C  CG  . LEU B 2 3   ? 216.889 194.532 215.712 1.00 44.42  ? 3   LEU B CG  1 
ATOM   3087  C  CD1 . LEU B 2 3   ? 218.017 195.378 216.273 1.00 46.56  ? 3   LEU B CD1 1 
ATOM   3088  C  CD2 . LEU B 2 3   ? 216.315 195.193 214.470 1.00 43.23  ? 3   LEU B CD2 1 
ATOM   3089  N  N   . THR B 2 4   ? 214.556 190.789 214.777 1.00 26.88  ? 4   THR B N   1 
ATOM   3090  C  CA  . THR B 2 4   ? 213.545 190.516 213.765 1.00 30.02  ? 4   THR B CA  1 
ATOM   3091  C  C   . THR B 2 4   ? 212.476 191.596 213.796 1.00 32.63  ? 4   THR B C   1 
ATOM   3092  O  O   . THR B 2 4   ? 211.430 191.428 214.430 1.00 37.81  ? 4   THR B O   1 
ATOM   3093  C  CB  . THR B 2 4   ? 212.908 189.145 213.977 1.00 36.27  ? 4   THR B CB  1 
ATOM   3094  O  OG1 . THR B 2 4   ? 212.020 189.205 215.099 1.00 44.61  ? 4   THR B OG1 1 
ATOM   3095  C  CG2 . THR B 2 4   ? 213.979 188.093 214.230 1.00 34.66  ? 4   THR B CG2 1 
ATOM   3096  N  N   . LEU B 2 5   ? 212.726 192.703 213.101 1.00 25.69  ? 5   LEU B N   1 
ATOM   3097  C  CA  . LEU B 2 5   ? 211.809 193.832 213.107 1.00 22.66  ? 5   LEU B CA  1 
ATOM   3098  C  C   . LEU B 2 5   ? 210.486 193.515 212.421 1.00 22.16  ? 5   LEU B C   1 
ATOM   3099  O  O   . LEU B 2 5   ? 209.539 194.297 212.543 1.00 24.28  ? 5   LEU B O   1 
ATOM   3100  C  CB  . LEU B 2 5   ? 212.492 195.029 212.444 1.00 23.68  ? 5   LEU B CB  1 
ATOM   3101  C  CG  . LEU B 2 5   ? 211.964 196.433 212.723 1.00 30.51  ? 5   LEU B CG  1 
ATOM   3102  C  CD1 . LEU B 2 5   ? 213.122 197.391 212.952 1.00 22.98  ? 5   LEU B CD1 1 
ATOM   3103  C  CD2 . LEU B 2 5   ? 211.115 196.897 211.572 1.00 31.61  ? 5   LEU B CD2 1 
ATOM   3104  N  N   . TRP B 2 6   ? 210.401 192.390 211.713 1.00 28.07  ? 6   TRP B N   1 
ATOM   3105  C  CA  . TRP B 2 6   ? 209.175 191.967 211.040 1.00 30.68  ? 6   TRP B CA  1 
ATOM   3106  C  C   . TRP B 2 6   ? 209.159 190.446 211.046 1.00 36.29  ? 6   TRP B C   1 
ATOM   3107  O  O   . TRP B 2 6   ? 210.034 189.821 210.440 1.00 42.74  ? 6   TRP B O   1 
ATOM   3108  C  CB  . TRP B 2 6   ? 209.124 192.502 209.611 1.00 28.56  ? 6   TRP B CB  1 
ATOM   3109  C  CG  . TRP B 2 6   ? 208.372 191.618 208.656 1.00 22.68  ? 6   TRP B CG  1 
ATOM   3110  C  CD1 . TRP B 2 6   ? 208.906 190.694 207.810 1.00 29.46  ? 6   TRP B CD1 1 
ATOM   3111  C  CD2 . TRP B 2 6   ? 206.964 191.633 208.392 1.00 23.75  ? 6   TRP B CD2 1 
ATOM   3112  N  NE1 . TRP B 2 6   ? 207.917 190.097 207.072 1.00 30.60  ? 6   TRP B NE1 1 
ATOM   3113  C  CE2 . TRP B 2 6   ? 206.715 190.662 207.405 1.00 29.25  ? 6   TRP B CE2 1 
ATOM   3114  C  CE3 . TRP B 2 6   ? 205.889 192.361 208.905 1.00 31.74  ? 6   TRP B CE3 1 
ATOM   3115  C  CZ2 . TRP B 2 6   ? 205.436 190.399 206.921 1.00 33.30  ? 6   TRP B CZ2 1 
ATOM   3116  C  CZ3 . TRP B 2 6   ? 204.621 192.100 208.420 1.00 35.36  ? 6   TRP B CZ3 1 
ATOM   3117  C  CH2 . TRP B 2 6   ? 204.405 191.125 207.443 1.00 37.35  ? 6   TRP B CH2 1 
ATOM   3118  N  N   . THR B 2 7   ? 208.190 189.845 211.731 1.00 25.16  ? 7   THR B N   1 
ATOM   3119  C  CA  . THR B 2 7   ? 207.994 188.408 211.610 1.00 25.18  ? 7   THR B CA  1 
ATOM   3120  C  C   . THR B 2 7   ? 207.109 188.129 210.402 1.00 28.75  ? 7   THR B C   1 
ATOM   3121  O  O   . THR B 2 7   ? 206.219 188.918 210.070 1.00 32.45  ? 7   THR B O   1 
ATOM   3122  C  CB  . THR B 2 7   ? 207.388 187.816 212.887 1.00 26.44  ? 7   THR B CB  1 
ATOM   3123  O  OG1 . THR B 2 7   ? 207.664 186.411 212.937 1.00 23.02  ? 7   THR B OG1 1 
ATOM   3124  C  CG2 . THR B 2 7   ? 205.885 188.017 212.942 1.00 32.35  ? 7   THR B CG2 1 
ATOM   3125  N  N   . TYR B 2 8   ? 207.388 187.024 209.713 1.00 32.32  ? 8   TYR B N   1 
ATOM   3126  C  CA  . TYR B 2 8   ? 206.680 186.750 208.468 1.00 32.07  ? 8   TYR B CA  1 
ATOM   3127  C  C   . TYR B 2 8   ? 205.275 186.232 208.735 1.00 34.94  ? 8   TYR B C   1 
ATOM   3128  O  O   . TYR B 2 8   ? 204.295 186.761 208.203 1.00 38.35  ? 8   TYR B O   1 
ATOM   3129  C  CB  . TYR B 2 8   ? 207.478 185.769 207.610 1.00 33.54  ? 8   TYR B CB  1 
ATOM   3130  C  CG  . TYR B 2 8   ? 208.113 186.443 206.422 1.00 31.35  ? 8   TYR B CG  1 
ATOM   3131  C  CD1 . TYR B 2 8   ? 207.339 187.135 205.504 1.00 34.00  ? 8   TYR B CD1 1 
ATOM   3132  C  CD2 . TYR B 2 8   ? 209.485 186.415 206.233 1.00 31.85  ? 8   TYR B CD2 1 
ATOM   3133  C  CE1 . TYR B 2 8   ? 207.908 187.762 204.423 1.00 33.03  ? 8   TYR B CE1 1 
ATOM   3134  C  CE2 . TYR B 2 8   ? 210.064 187.040 205.154 1.00 38.77  ? 8   TYR B CE2 1 
ATOM   3135  C  CZ  . TYR B 2 8   ? 209.271 187.712 204.253 1.00 40.17  ? 8   TYR B CZ  1 
ATOM   3136  O  OH  . TYR B 2 8   ? 209.845 188.339 203.174 1.00 47.29  ? 8   TYR B OH  1 
ATOM   3137  N  N   . GLU B 2 9   ? 205.156 185.200 209.557 1.00 24.79  ? 9   GLU B N   1 
ATOM   3138  C  CA  . GLU B 2 9   ? 203.866 184.741 210.041 1.00 22.48  ? 9   GLU B CA  1 
ATOM   3139  C  C   . GLU B 2 9   ? 203.814 184.936 211.548 1.00 26.89  ? 9   GLU B C   1 
ATOM   3140  O  O   . GLU B 2 9   ? 204.807 184.712 212.246 1.00 31.00  ? 9   GLU B O   1 
ATOM   3141  C  CB  . GLU B 2 9   ? 203.626 183.278 209.670 1.00 21.82  ? 9   GLU B CB  1 
ATOM   3142  C  CG  . GLU B 2 9   ? 203.153 183.091 208.239 1.00 30.38  ? 9   GLU B CG  1 
ATOM   3143  C  CD  . GLU B 2 9   ? 203.518 181.737 207.671 1.00 37.09  ? 9   GLU B CD  1 
ATOM   3144  O  OE1 . GLU B 2 9   ? 204.360 181.042 208.278 1.00 40.24  ? 9   GLU B OE1 1 
ATOM   3145  O  OE2 . GLU B 2 9   ? 202.968 181.368 206.614 1.00 28.08  ? 9   GLU B OE2 1 
ATOM   3146  N  N   . GLY B 2 10  ? 202.658 185.370 212.042 1.00 31.83  ? 10  GLY B N   1 
ATOM   3147  C  CA  . GLY B 2 10  ? 202.505 185.716 213.434 1.00 28.30  ? 10  GLY B CA  1 
ATOM   3148  C  C   . GLY B 2 10  ? 202.679 184.529 214.357 1.00 18.92  ? 10  GLY B C   1 
ATOM   3149  O  O   . GLY B 2 10  ? 203.064 183.435 213.935 1.00 27.15  ? 10  GLY B O   1 
ATOM   3150  N  N   . PRO B 2 11  ? 202.401 184.726 215.646 1.00 6.64   ? 11  PRO B N   1 
ATOM   3151  C  CA  . PRO B 2 11  ? 202.509 183.618 216.582 1.00 11.25  ? 11  PRO B CA  1 
ATOM   3152  C  C   . PRO B 2 11  ? 201.532 182.521 216.204 1.00 23.70  ? 11  PRO B C   1 
ATOM   3153  O  O   . PRO B 2 11  ? 200.421 182.799 215.724 1.00 32.48  ? 11  PRO B O   1 
ATOM   3154  C  CB  . PRO B 2 11  ? 202.143 184.257 217.932 1.00 17.47  ? 11  PRO B CB  1 
ATOM   3155  C  CG  . PRO B 2 11  ? 201.257 185.379 217.570 1.00 20.55  ? 11  PRO B CG  1 
ATOM   3156  C  CD  . PRO B 2 11  ? 201.743 185.895 216.249 1.00 20.15  ? 11  PRO B CD  1 
ATOM   3157  N  N   . PRO B 2 12  ? 201.907 181.258 216.391 1.00 22.83  ? 12  PRO B N   1 
ATOM   3158  C  CA  . PRO B 2 12  ? 201.052 180.170 215.906 1.00 15.44  ? 12  PRO B CA  1 
ATOM   3159  C  C   . PRO B 2 12  ? 199.697 180.129 216.582 1.00 18.92  ? 12  PRO B C   1 
ATOM   3160  O  O   . PRO B 2 12  ? 198.777 179.496 216.053 1.00 23.48  ? 12  PRO B O   1 
ATOM   3161  C  CB  . PRO B 2 12  ? 201.880 178.920 216.217 1.00 22.50  ? 12  PRO B CB  1 
ATOM   3162  C  CG  . PRO B 2 12  ? 203.278 179.397 216.281 1.00 28.86  ? 12  PRO B CG  1 
ATOM   3163  C  CD  . PRO B 2 12  ? 203.192 180.758 216.901 1.00 23.36  ? 12  PRO B CD  1 
ATOM   3164  N  N   . HIS B 2 13  ? 199.540 180.781 217.738 1.00 25.76  ? 13  HIS B N   1 
ATOM   3165  C  CA  . HIS B 2 13  ? 198.220 180.866 218.352 1.00 20.81  ? 13  HIS B CA  1 
ATOM   3166  C  C   . HIS B 2 13  ? 197.261 181.679 217.493 1.00 17.91  ? 13  HIS B C   1 
ATOM   3167  O  O   . HIS B 2 13  ? 196.061 181.393 217.475 1.00 27.71  ? 13  HIS B O   1 
ATOM   3168  C  CB  . HIS B 2 13  ? 198.325 181.440 219.771 1.00 21.18  ? 13  HIS B CB  1 
ATOM   3169  C  CG  . HIS B 2 13  ? 198.461 182.932 219.831 1.00 21.60  ? 13  HIS B CG  1 
ATOM   3170  N  ND1 . HIS B 2 13  ? 197.423 183.792 219.543 1.00 21.29  ? 13  HIS B ND1 1 
ATOM   3171  C  CD2 . HIS B 2 13  ? 199.513 183.715 220.166 1.00 23.04  ? 13  HIS B CD2 1 
ATOM   3172  C  CE1 . HIS B 2 13  ? 197.832 185.039 219.689 1.00 25.56  ? 13  HIS B CE1 1 
ATOM   3173  N  NE2 . HIS B 2 13  ? 199.097 185.020 220.066 1.00 24.99  ? 13  HIS B NE2 1 
ATOM   3174  N  N   . VAL B 2 14  ? 197.763 182.681 216.767 1.00 7.14   ? 14  VAL B N   1 
ATOM   3175  C  CA  . VAL B 2 14  ? 196.916 183.418 215.831 1.00 4.30   ? 14  VAL B CA  1 
ATOM   3176  C  C   . VAL B 2 14  ? 196.411 182.488 214.737 1.00 17.44  ? 14  VAL B C   1 
ATOM   3177  O  O   . VAL B 2 14  ? 195.226 182.501 214.378 1.00 26.16  ? 14  VAL B O   1 
ATOM   3178  C  CB  . VAL B 2 14  ? 197.681 184.615 215.240 1.00 10.64  ? 14  VAL B CB  1 
ATOM   3179  C  CG1 . VAL B 2 14  ? 196.962 185.154 214.019 1.00 12.78  ? 14  VAL B CG1 1 
ATOM   3180  C  CG2 . VAL B 2 14  ? 197.842 185.702 216.282 1.00 30.75  ? 14  VAL B CG2 1 
ATOM   3181  N  N   . GLY B 2 15  ? 197.304 181.658 214.197 1.00 29.91  ? 15  GLY B N   1 
ATOM   3182  C  CA  . GLY B 2 15  ? 196.879 180.660 213.231 1.00 26.81  ? 15  GLY B CA  1 
ATOM   3183  C  C   . GLY B 2 15  ? 195.873 179.690 213.813 1.00 21.67  ? 15  GLY B C   1 
ATOM   3184  O  O   . GLY B 2 15  ? 194.932 179.272 213.135 1.00 23.96  ? 15  GLY B O   1 
ATOM   3185  N  N   . ALA B 2 16  ? 196.054 179.325 215.083 1.00 29.32  ? 16  ALA B N   1 
ATOM   3186  C  CA  . ALA B 2 16  ? 195.085 178.472 215.758 1.00 22.11  ? 16  ALA B CA  1 
ATOM   3187  C  C   . ALA B 2 16  ? 193.718 179.137 215.818 1.00 21.63  ? 16  ALA B C   1 
ATOM   3188  O  O   . ALA B 2 16  ? 192.693 178.488 215.587 1.00 23.21  ? 16  ALA B O   1 
ATOM   3189  C  CB  . ALA B 2 16  ? 195.581 178.130 217.161 1.00 25.14  ? 16  ALA B CB  1 
ATOM   3190  N  N   . MET B 2 17  ? 193.683 180.436 216.123 1.00 22.12  ? 17  MET B N   1 
ATOM   3191  C  CA  . MET B 2 17  ? 192.401 181.127 216.171 1.00 23.16  ? 17  MET B CA  1 
ATOM   3192  C  C   . MET B 2 17  ? 191.818 181.332 214.781 1.00 23.80  ? 17  MET B C   1 
ATOM   3193  O  O   . MET B 2 17  ? 190.612 181.570 214.662 1.00 29.61  ? 17  MET B O   1 
ATOM   3194  C  CB  . MET B 2 17  ? 192.512 182.480 216.879 1.00 33.56  ? 17  MET B CB  1 
ATOM   3195  C  CG  . MET B 2 17  ? 193.430 182.475 218.079 1.00 39.81  ? 17  MET B CG  1 
ATOM   3196  S  SD  . MET B 2 17  ? 193.498 183.985 219.049 1.00 58.54  ? 17  MET B SD  1 
ATOM   3197  C  CE  . MET B 2 17  ? 193.539 185.217 217.778 1.00 31.16  ? 17  MET B CE  1 
ATOM   3198  N  N   . ARG B 2 18  ? 192.642 181.259 213.730 1.00 20.43  ? 18  ARG B N   1 
ATOM   3199  C  CA  . ARG B 2 18  ? 192.094 181.261 212.376 1.00 23.78  ? 18  ARG B CA  1 
ATOM   3200  C  C   . ARG B 2 18  ? 191.162 180.077 212.161 1.00 24.65  ? 18  ARG B C   1 
ATOM   3201  O  O   . ARG B 2 18  ? 190.108 180.219 211.535 1.00 24.60  ? 18  ARG B O   1 
ATOM   3202  C  CB  . ARG B 2 18  ? 193.217 181.233 211.339 1.00 22.22  ? 18  ARG B CB  1 
ATOM   3203  C  CG  . ARG B 2 18  ? 194.190 182.388 211.422 1.00 24.89  ? 18  ARG B CG  1 
ATOM   3204  C  CD  . ARG B 2 18  ? 195.400 182.167 210.524 1.00 16.83  ? 18  ARG B CD  1 
ATOM   3205  N  NE  . ARG B 2 18  ? 195.094 181.347 209.357 1.00 23.56  ? 18  ARG B NE  1 
ATOM   3206  C  CZ  . ARG B 2 18  ? 195.985 180.967 208.450 1.00 29.97  ? 18  ARG B CZ  1 
ATOM   3207  N  NH1 . ARG B 2 18  ? 197.255 181.324 208.537 1.00 17.02  ? 18  ARG B NH1 1 
ATOM   3208  N  NH2 . ARG B 2 18  ? 195.589 180.216 207.427 1.00 38.85  ? 18  ARG B NH2 1 
ATOM   3209  N  N   . VAL B 2 19  ? 191.541 178.903 212.661 1.00 23.40  ? 19  VAL B N   1 
ATOM   3210  C  CA  . VAL B 2 19  ? 190.646 177.753 212.630 1.00 15.49  ? 19  VAL B CA  1 
ATOM   3211  C  C   . VAL B 2 19  ? 189.444 177.997 213.532 1.00 21.29  ? 19  VAL B C   1 
ATOM   3212  O  O   . VAL B 2 19  ? 188.302 177.693 213.170 1.00 22.03  ? 19  VAL B O   1 
ATOM   3213  C  CB  . VAL B 2 19  ? 191.404 176.481 213.043 1.00 7.06   ? 19  VAL B CB  1 
ATOM   3214  C  CG1 . VAL B 2 19  ? 190.696 175.260 212.537 1.00 7.96   ? 19  VAL B CG1 1 
ATOM   3215  C  CG2 . VAL B 2 19  ? 192.810 176.526 212.521 1.00 25.06  ? 19  VAL B CG2 1 
ATOM   3216  N  N   . ALA B 2 20  ? 189.690 178.554 214.720 1.00 24.39  ? 20  ALA B N   1 
ATOM   3217  C  CA  . ALA B 2 20  ? 188.644 178.745 215.718 1.00 13.93  ? 20  ALA B CA  1 
ATOM   3218  C  C   . ALA B 2 20  ? 187.486 179.563 215.169 1.00 20.83  ? 20  ALA B C   1 
ATOM   3219  O  O   . ALA B 2 20  ? 186.357 179.076 215.054 1.00 32.35  ? 20  ALA B O   1 
ATOM   3220  C  CB  . ALA B 2 20  ? 189.232 179.435 216.944 1.00 22.10  ? 20  ALA B CB  1 
ATOM   3221  N  N   . THR B 2 21  ? 187.756 180.806 214.823 1.00 19.85  ? 21  THR B N   1 
ATOM   3222  C  CA  . THR B 2 21  ? 186.748 181.732 214.336 1.00 13.47  ? 21  THR B CA  1 
ATOM   3223  C  C   . THR B 2 21  ? 186.251 181.391 212.968 1.00 15.49  ? 21  THR B C   1 
ATOM   3224  O  O   . THR B 2 21  ? 185.403 182.123 212.446 1.00 23.88  ? 21  THR B O   1 
ATOM   3225  C  CB  . THR B 2 21  ? 187.314 183.148 214.343 1.00 10.84  ? 21  THR B CB  1 
ATOM   3226  O  OG1 . THR B 2 21  ? 186.261 184.090 214.109 1.00 21.31  ? 21  THR B OG1 1 
ATOM   3227  C  CG2 . THR B 2 21  ? 188.354 183.282 213.275 1.00 12.99  ? 21  THR B CG2 1 
ATOM   3228  N  N   . GLY B 2 22  ? 186.744 180.323 212.351 1.00 17.51  ? 22  GLY B N   1 
ATOM   3229  C  CA  . GLY B 2 22  ? 186.212 179.888 211.079 1.00 19.59  ? 22  GLY B CA  1 
ATOM   3230  C  C   . GLY B 2 22  ? 184.927 179.108 211.245 1.00 14.25  ? 22  GLY B C   1 
ATOM   3231  O  O   . GLY B 2 22  ? 183.973 179.297 210.484 1.00 24.10  ? 22  GLY B O   1 
ATOM   3232  N  N   . MET B 2 23  ? 184.883 178.240 212.251 1.00 6.64   ? 23  MET B N   1 
ATOM   3233  C  CA  . MET B 2 23  ? 183.729 177.384 212.479 1.00 11.87  ? 23  MET B CA  1 
ATOM   3234  C  C   . MET B 2 23  ? 182.729 178.064 213.401 1.00 14.93  ? 23  MET B C   1 
ATOM   3235  O  O   . MET B 2 23  ? 183.095 178.559 214.472 1.00 23.51  ? 23  MET B O   1 
ATOM   3236  C  CB  . MET B 2 23  ? 184.151 176.046 213.082 1.00 19.66  ? 23  MET B CB  1 
ATOM   3237  C  CG  . MET B 2 23  ? 185.586 175.677 212.847 1.00 14.72  ? 23  MET B CG  1 
ATOM   3238  S  SD  . MET B 2 23  ? 185.833 173.935 213.199 1.00 1.32   ? 23  MET B SD  1 
ATOM   3239  C  CE  . MET B 2 23  ? 187.610 173.876 213.217 1.00 7.18   ? 23  MET B CE  1 
ATOM   3240  N  N   . THR B 2 24  ? 181.469 178.080 212.982 1.00 26.30  ? 24  THR B N   1 
ATOM   3241  C  CA  . THR B 2 24  ? 180.396 178.527 213.854 1.00 29.70  ? 24  THR B CA  1 
ATOM   3242  C  C   . THR B 2 24  ? 180.194 177.521 214.981 1.00 30.98  ? 24  THR B C   1 
ATOM   3243  O  O   . THR B 2 24  ? 180.240 176.307 214.767 1.00 39.04  ? 24  THR B O   1 
ATOM   3244  C  CB  . THR B 2 24  ? 179.103 178.701 213.055 1.00 33.27  ? 24  THR B CB  1 
ATOM   3245  O  OG1 . THR B 2 24  ? 179.237 179.821 212.171 1.00 31.31  ? 24  THR B OG1 1 
ATOM   3246  C  CG2 . THR B 2 24  ? 177.916 178.934 213.978 1.00 31.10  ? 24  THR B CG2 1 
ATOM   3247  N  N   . GLY B 2 25  ? 179.985 178.032 216.190 1.00 38.42  ? 25  GLY B N   1 
ATOM   3248  C  CA  . GLY B 2 25  ? 179.753 177.173 217.329 1.00 39.92  ? 25  GLY B CA  1 
ATOM   3249  C  C   . GLY B 2 25  ? 180.997 176.607 217.968 1.00 34.84  ? 25  GLY B C   1 
ATOM   3250  O  O   . GLY B 2 25  ? 180.885 175.709 218.810 1.00 40.28  ? 25  GLY B O   1 
ATOM   3251  N  N   . MET B 2 26  ? 182.178 177.090 217.597 1.00 30.69  ? 26  MET B N   1 
ATOM   3252  C  CA  . MET B 2 26  ? 183.426 176.610 218.171 1.00 41.38  ? 26  MET B CA  1 
ATOM   3253  C  C   . MET B 2 26  ? 184.130 177.789 218.825 1.00 48.12  ? 26  MET B C   1 
ATOM   3254  O  O   . MET B 2 26  ? 184.451 178.772 218.150 1.00 46.26  ? 26  MET B O   1 
ATOM   3255  C  CB  . MET B 2 26  ? 184.310 175.969 217.103 1.00 43.74  ? 26  MET B CB  1 
ATOM   3256  C  CG  . MET B 2 26  ? 185.585 175.404 217.655 1.00 41.00  ? 26  MET B CG  1 
ATOM   3257  S  SD  . MET B 2 26  ? 185.168 173.753 218.229 1.00 48.94  ? 26  MET B SD  1 
ATOM   3258  C  CE  . MET B 2 26  ? 186.757 172.959 218.226 1.00 39.47  ? 26  MET B CE  1 
ATOM   3259  N  N   . HIS B 2 27  ? 184.373 177.687 220.129 1.00 42.70  ? 27  HIS B N   1 
ATOM   3260  C  CA  . HIS B 2 27  ? 184.870 178.797 220.931 1.00 42.82  ? 27  HIS B CA  1 
ATOM   3261  C  C   . HIS B 2 27  ? 186.282 178.501 221.414 1.00 44.49  ? 27  HIS B C   1 
ATOM   3262  O  O   . HIS B 2 27  ? 186.534 177.442 221.997 1.00 46.85  ? 27  HIS B O   1 
ATOM   3263  C  CB  . HIS B 2 27  ? 183.948 179.056 222.124 1.00 40.35  ? 27  HIS B CB  1 
ATOM   3264  C  CG  . HIS B 2 27  ? 183.906 180.489 222.551 1.00 38.16  ? 27  HIS B CG  1 
ATOM   3265  N  ND1 . HIS B 2 27  ? 183.308 181.472 221.794 1.00 41.18  ? 27  HIS B ND1 1 
ATOM   3266  C  CD2 . HIS B 2 27  ? 184.392 181.105 223.653 1.00 33.93  ? 27  HIS B CD2 1 
ATOM   3267  C  CE1 . HIS B 2 27  ? 183.426 182.633 222.413 1.00 44.62  ? 27  HIS B CE1 1 
ATOM   3268  N  NE2 . HIS B 2 27  ? 184.079 182.437 223.544 1.00 42.39  ? 27  HIS B NE2 1 
ATOM   3269  N  N   . TYR B 2 28  ? 187.195 179.446 221.182 1.00 34.87  ? 28  TYR B N   1 
ATOM   3270  C  CA  . TYR B 2 28  ? 188.606 179.273 221.522 1.00 30.12  ? 28  TYR B CA  1 
ATOM   3271  C  C   . TYR B 2 28  ? 188.949 180.088 222.764 1.00 28.36  ? 28  TYR B C   1 
ATOM   3272  O  O   . TYR B 2 28  ? 189.484 181.188 222.689 1.00 26.88  ? 28  TYR B O   1 
ATOM   3273  C  CB  . TYR B 2 28  ? 189.489 179.669 220.349 1.00 31.11  ? 28  TYR B CB  1 
ATOM   3274  C  CG  . TYR B 2 28  ? 190.950 179.342 220.534 1.00 21.96  ? 28  TYR B CG  1 
ATOM   3275  C  CD1 . TYR B 2 28  ? 191.363 178.398 221.456 1.00 24.82  ? 28  TYR B CD1 1 
ATOM   3276  C  CD2 . TYR B 2 28  ? 191.915 179.975 219.779 1.00 16.05  ? 28  TYR B CD2 1 
ATOM   3277  C  CE1 . TYR B 2 28  ? 192.696 178.104 221.621 1.00 33.72  ? 28  TYR B CE1 1 
ATOM   3278  C  CE2 . TYR B 2 28  ? 193.249 179.684 219.936 1.00 16.94  ? 28  TYR B CE2 1 
ATOM   3279  C  CZ  . TYR B 2 28  ? 193.636 178.750 220.857 1.00 26.83  ? 28  TYR B CZ  1 
ATOM   3280  O  OH  . TYR B 2 28  ? 194.970 178.461 221.010 1.00 33.20  ? 28  TYR B OH  1 
ATOM   3281  N  N   . VAL B 2 29  ? 188.688 179.510 223.933 1.00 32.25  ? 29  VAL B N   1 
ATOM   3282  C  CA  . VAL B 2 29  ? 189.160 180.146 225.153 1.00 32.32  ? 29  VAL B CA  1 
ATOM   3283  C  C   . VAL B 2 29  ? 190.683 180.087 225.183 1.00 38.48  ? 29  VAL B C   1 
ATOM   3284  O  O   . VAL B 2 29  ? 191.293 179.021 225.019 1.00 43.52  ? 29  VAL B O   1 
ATOM   3285  C  CB  . VAL B 2 29  ? 188.502 179.511 226.389 1.00 32.67  ? 29  VAL B CB  1 
ATOM   3286  C  CG1 . VAL B 2 29  ? 187.017 179.362 226.152 1.00 36.74  ? 29  VAL B CG1 1 
ATOM   3287  C  CG2 . VAL B 2 29  ? 189.085 178.146 226.697 1.00 42.54  ? 29  VAL B CG2 1 
ATOM   3288  N  N   . LEU B 2 30  ? 191.309 181.251 225.333 1.00 26.52  ? 30  LEU B N   1 
ATOM   3289  C  CA  . LEU B 2 30  ? 192.753 181.397 225.237 1.00 18.01  ? 30  LEU B CA  1 
ATOM   3290  C  C   . LEU B 2 30  ? 193.274 181.966 226.546 1.00 23.14  ? 30  LEU B C   1 
ATOM   3291  O  O   . LEU B 2 30  ? 192.646 182.842 227.144 1.00 34.61  ? 30  LEU B O   1 
ATOM   3292  C  CB  . LEU B 2 30  ? 193.138 182.314 224.068 1.00 28.73  ? 30  LEU B CB  1 
ATOM   3293  C  CG  . LEU B 2 30  ? 194.431 182.072 223.287 1.00 25.43  ? 30  LEU B CG  1 
ATOM   3294  C  CD1 . LEU B 2 30  ? 194.514 183.049 222.141 1.00 22.20  ? 30  LEU B CD1 1 
ATOM   3295  C  CD2 . LEU B 2 30  ? 195.645 182.210 224.168 1.00 36.01  ? 30  LEU B CD2 1 
ATOM   3296  N  N   . HIS B 2 31  ? 194.405 181.447 227.009 1.00 36.72  ? 31  HIS B N   1 
ATOM   3297  C  CA  . HIS B 2 31  ? 194.958 181.871 228.294 1.00 39.57  ? 31  HIS B CA  1 
ATOM   3298  C  C   . HIS B 2 31  ? 196.082 182.889 228.050 1.00 42.71  ? 31  HIS B C   1 
ATOM   3299  O  O   . HIS B 2 31  ? 197.228 182.761 228.486 1.00 41.60  ? 31  HIS B O   1 
ATOM   3300  C  CB  . HIS B 2 31  ? 195.397 180.649 229.100 1.00 38.10  ? 31  HIS B CB  1 
ATOM   3301  C  CG  . HIS B 2 31  ? 195.537 180.912 230.571 1.00 30.12  ? 31  HIS B CG  1 
ATOM   3302  N  ND1 . HIS B 2 31  ? 196.198 180.061 231.430 1.00 30.95  ? 31  HIS B ND1 1 
ATOM   3303  C  CD2 . HIS B 2 31  ? 195.076 181.928 231.333 1.00 37.31  ? 31  HIS B CD2 1 
ATOM   3304  C  CE1 . HIS B 2 31  ? 196.176 180.566 232.650 1.00 44.19  ? 31  HIS B CE1 1 
ATOM   3305  N  NE2 . HIS B 2 31  ? 195.488 181.695 232.621 1.00 47.70  ? 31  HIS B NE2 1 
ATOM   3306  N  N   . ALA B 2 32  ? 195.697 183.947 227.307 1.00 41.92  ? 32  ALA B N   1 
ATOM   3307  C  CA  . ALA B 2 32  ? 196.513 185.054 226.813 1.00 40.98  ? 32  ALA B CA  1 
ATOM   3308  C  C   . ALA B 2 32  ? 196.560 186.182 227.837 1.00 46.26  ? 32  ALA B C   1 
ATOM   3309  O  O   . ALA B 2 32  ? 195.504 186.645 228.279 1.00 48.77  ? 32  ALA B O   1 
ATOM   3310  C  CB  . ALA B 2 32  ? 195.949 185.585 225.505 1.00 39.21  ? 32  ALA B CB  1 
ATOM   3311  N  N   . PRO B 2 33  ? 197.771 186.648 228.273 1.00 42.77  ? 33  PRO B N   1 
ATOM   3312  C  CA  . PRO B 2 33  ? 197.892 187.798 229.166 1.00 37.19  ? 33  PRO B CA  1 
ATOM   3313  C  C   . PRO B 2 33  ? 197.243 189.034 228.550 1.00 47.40  ? 33  PRO B C   1 
ATOM   3314  O  O   . PRO B 2 33  ? 197.336 189.199 227.353 1.00 46.42  ? 33  PRO B O   1 
ATOM   3315  C  CB  . PRO B 2 33  ? 199.384 188.088 229.213 1.00 36.41  ? 33  PRO B CB  1 
ATOM   3316  C  CG  . PRO B 2 33  ? 200.005 186.749 229.034 1.00 38.54  ? 33  PRO B CG  1 
ATOM   3317  C  CD  . PRO B 2 33  ? 199.117 186.092 228.006 1.00 45.82  ? 33  PRO B CD  1 
ATOM   3318  N  N   . GLN B 2 34  ? 196.654 189.893 229.383 1.00 58.83  ? 34  GLN B N   1 
ATOM   3319  C  CA  . GLN B 2 34  ? 195.893 191.040 228.829 1.00 58.95  ? 34  GLN B CA  1 
ATOM   3320  C  C   . GLN B 2 34  ? 196.742 191.748 227.791 1.00 56.19  ? 34  GLN B C   1 
ATOM   3321  O  O   . GLN B 2 34  ? 197.913 191.995 228.059 1.00 62.62  ? 34  GLN B O   1 
ATOM   3322  C  CB  . GLN B 2 34  ? 195.494 192.066 229.886 1.00 57.54  ? 34  GLN B CB  1 
ATOM   3323  C  CG  . GLN B 2 34  ? 196.365 192.106 231.125 1.00 62.28  ? 34  GLN B CG  1 
ATOM   3324  C  CD  . GLN B 2 34  ? 195.984 193.339 231.903 1.00 65.25  ? 34  GLN B CD  1 
ATOM   3325  O  OE1 . GLN B 2 34  ? 194.892 193.426 232.456 1.00 61.42  ? 34  GLN B OE1 1 
ATOM   3326  N  NE2 . GLN B 2 34  ? 196.866 194.325 231.913 1.00 64.13  ? 34  GLN B NE2 1 
ATOM   3327  N  N   . GLY B 2 35  ? 196.129 192.103 226.680 1.00 47.85  ? 35  GLY B N   1 
ATOM   3328  C  CA  . GLY B 2 35  ? 196.915 192.731 225.617 1.00 57.45  ? 35  GLY B CA  1 
ATOM   3329  C  C   . GLY B 2 35  ? 197.140 191.737 224.509 1.00 61.70  ? 35  GLY B C   1 
ATOM   3330  O  O   . GLY B 2 35  ? 197.082 192.162 223.335 1.00 59.22  ? 35  GLY B O   1 
ATOM   3331  N  N   . ASP B 2 36  ? 197.363 190.459 224.848 1.00 52.26  ? 36  ASP B N   1 
ATOM   3332  C  CA  . ASP B 2 36  ? 197.528 189.534 223.688 1.00 45.21  ? 36  ASP B CA  1 
ATOM   3333  C  C   . ASP B 2 36  ? 196.242 189.541 222.858 1.00 42.39  ? 36  ASP B C   1 
ATOM   3334  O  O   . ASP B 2 36  ? 196.217 188.895 221.806 1.00 52.02  ? 36  ASP B O   1 
ATOM   3335  C  CB  . ASP B 2 36  ? 197.903 188.120 224.129 1.00 45.13  ? 36  ASP B CB  1 
ATOM   3336  C  CG  . ASP B 2 36  ? 199.364 187.964 224.494 1.00 48.26  ? 36  ASP B CG  1 
ATOM   3337  O  OD1 . ASP B 2 36  ? 200.045 188.992 224.576 1.00 46.10  ? 36  ASP B OD1 1 
ATOM   3338  O  OD2 . ASP B 2 36  ? 199.805 186.817 224.686 1.00 49.43  ? 36  ASP B OD2 1 
ATOM   3339  N  N   . THR B 2 37  ? 195.224 190.262 223.318 1.00 41.18  ? 37  THR B N   1 
ATOM   3340  C  CA  . THR B 2 37  ? 193.930 190.313 222.610 1.00 41.56  ? 37  THR B CA  1 
ATOM   3341  C  C   . THR B 2 37  ? 194.046 191.199 221.374 1.00 38.70  ? 37  THR B C   1 
ATOM   3342  O  O   . THR B 2 37  ? 193.001 191.548 220.820 1.00 47.72  ? 37  THR B O   1 
ATOM   3343  C  CB  . THR B 2 37  ? 192.825 190.826 223.537 1.00 47.23  ? 37  THR B CB  1 
ATOM   3344  O  OG1 . THR B 2 37  ? 192.643 192.217 223.273 1.00 50.49  ? 37  THR B OG1 1 
ATOM   3345  C  CG2 . THR B 2 37  ? 193.141 190.613 225.001 1.00 45.06  ? 37  THR B CG2 1 
ATOM   3346  N  N   . TYR B 2 38  ? 195.253 191.582 220.963 1.00 24.49  ? 38  TYR B N   1 
ATOM   3347  C  CA  . TYR B 2 38  ? 195.284 192.345 219.694 1.00 29.13  ? 38  TYR B CA  1 
ATOM   3348  C  C   . TYR B 2 38  ? 194.730 191.438 218.613 1.00 30.00  ? 38  TYR B C   1 
ATOM   3349  O  O   . TYR B 2 38  ? 194.079 191.909 217.694 1.00 36.35  ? 38  TYR B O   1 
ATOM   3350  C  CB  . TYR B 2 38  ? 196.718 192.800 219.416 1.00 30.30  ? 38  TYR B CB  1 
ATOM   3351  C  CG  . TYR B 2 38  ? 197.728 191.691 219.155 1.00 32.26  ? 38  TYR B CG  1 
ATOM   3352  C  CD1 . TYR B 2 38  ? 198.284 190.966 220.201 1.00 34.66  ? 38  TYR B CD1 1 
ATOM   3353  C  CD2 . TYR B 2 38  ? 198.126 191.377 217.862 1.00 27.76  ? 38  TYR B CD2 1 
ATOM   3354  C  CE1 . TYR B 2 38  ? 199.197 189.953 219.971 1.00 29.21  ? 38  TYR B CE1 1 
ATOM   3355  C  CE2 . TYR B 2 38  ? 199.038 190.366 217.619 1.00 34.99  ? 38  TYR B CE2 1 
ATOM   3356  C  CZ  . TYR B 2 38  ? 199.574 189.655 218.676 1.00 35.88  ? 38  TYR B CZ  1 
ATOM   3357  O  OH  . TYR B 2 38  ? 200.476 188.665 218.440 1.00 34.82  ? 38  TYR B OH  1 
ATOM   3358  N  N   . ALA B 2 39  ? 195.012 190.138 218.712 1.00 25.57  ? 39  ALA B N   1 
ATOM   3359  C  CA  . ALA B 2 39  ? 194.580 189.216 217.675 1.00 27.16  ? 39  ALA B CA  1 
ATOM   3360  C  C   . ALA B 2 39  ? 193.073 189.276 217.457 1.00 25.44  ? 39  ALA B C   1 
ATOM   3361  O  O   . ALA B 2 39  ? 192.603 188.991 216.349 1.00 41.49  ? 39  ALA B O   1 
ATOM   3362  C  CB  . ALA B 2 39  ? 195.036 187.803 218.027 1.00 21.98  ? 39  ALA B CB  1 
ATOM   3363  N  N   . ASP B 2 40  ? 192.306 189.665 218.478 1.00 24.52  ? 40  ASP B N   1 
ATOM   3364  C  CA  . ASP B 2 40  ? 190.906 189.992 218.242 1.00 29.31  ? 40  ASP B CA  1 
ATOM   3365  C  C   . ASP B 2 40  ? 190.783 191.134 217.246 1.00 32.05  ? 40  ASP B C   1 
ATOM   3366  O  O   . ASP B 2 40  ? 189.909 191.111 216.373 1.00 27.80  ? 40  ASP B O   1 
ATOM   3367  C  CB  . ASP B 2 40  ? 190.203 190.356 219.548 1.00 29.40  ? 40  ASP B CB  1 
ATOM   3368  C  CG  . ASP B 2 40  ? 189.530 189.171 220.195 1.00 26.53  ? 40  ASP B CG  1 
ATOM   3369  O  OD1 . ASP B 2 40  ? 189.678 188.048 219.674 1.00 37.94  ? 40  ASP B OD1 1 
ATOM   3370  O  OD2 . ASP B 2 40  ? 188.842 189.363 221.218 1.00 21.71  ? 40  ASP B OD2 1 
ATOM   3371  N  N   . LEU B 2 41  ? 191.641 192.150 217.367 1.00 36.75  ? 41  LEU B N   1 
ATOM   3372  C  CA  . LEU B 2 41  ? 191.639 193.207 216.363 1.00 33.61  ? 41  LEU B CA  1 
ATOM   3373  C  C   . LEU B 2 41  ? 192.071 192.665 215.012 1.00 26.63  ? 41  LEU B C   1 
ATOM   3374  O  O   . LEU B 2 41  ? 191.548 193.084 213.981 1.00 30.79  ? 41  LEU B O   1 
ATOM   3375  C  CB  . LEU B 2 41  ? 192.532 194.382 216.766 1.00 25.57  ? 41  LEU B CB  1 
ATOM   3376  C  CG  . LEU B 2 41  ? 192.328 195.192 218.050 1.00 32.65  ? 41  LEU B CG  1 
ATOM   3377  C  CD1 . LEU B 2 41  ? 192.457 194.390 219.330 1.00 39.63  ? 41  LEU B CD1 1 
ATOM   3378  C  CD2 . LEU B 2 41  ? 193.261 196.358 218.061 1.00 26.70  ? 41  LEU B CD2 1 
ATOM   3379  N  N   . LEU B 2 42  ? 193.023 191.733 214.996 1.00 26.59  ? 42  LEU B N   1 
ATOM   3380  C  CA  . LEU B 2 42  ? 193.378 191.078 213.739 1.00 33.11  ? 42  LEU B CA  1 
ATOM   3381  C  C   . LEU B 2 42  ? 192.139 190.520 213.055 1.00 39.30  ? 42  LEU B C   1 
ATOM   3382  O  O   . LEU B 2 42  ? 191.875 190.808 211.884 1.00 40.05  ? 42  LEU B O   1 
ATOM   3383  C  CB  . LEU B 2 42  ? 194.390 189.953 213.968 1.00 25.38  ? 42  LEU B CB  1 
ATOM   3384  C  CG  . LEU B 2 42  ? 195.876 190.270 214.080 1.00 36.23  ? 42  LEU B CG  1 
ATOM   3385  C  CD1 . LEU B 2 42  ? 196.597 189.097 214.713 1.00 32.12  ? 42  LEU B CD1 1 
ATOM   3386  C  CD2 . LEU B 2 42  ? 196.449 190.576 212.709 1.00 33.44  ? 42  LEU B CD2 1 
ATOM   3387  N  N   . PHE B 2 43  ? 191.342 189.755 213.795 1.00 31.39  ? 43  PHE B N   1 
ATOM   3388  C  CA  . PHE B 2 43  ? 190.212 189.055 213.195 1.00 17.43  ? 43  PHE B CA  1 
ATOM   3389  C  C   . PHE B 2 43  ? 189.013 189.947 212.906 1.00 28.36  ? 43  PHE B C   1 
ATOM   3390  O  O   . PHE B 2 43  ? 188.307 189.698 211.924 1.00 36.46  ? 43  PHE B O   1 
ATOM   3391  C  CB  . PHE B 2 43  ? 189.797 187.886 214.079 1.00 16.22  ? 43  PHE B CB  1 
ATOM   3392  C  CG  . PHE B 2 43  ? 190.670 186.689 213.909 1.00 17.16  ? 43  PHE B CG  1 
ATOM   3393  C  CD1 . PHE B 2 43  ? 190.536 185.884 212.800 1.00 25.88  ? 43  PHE B CD1 1 
ATOM   3394  C  CD2 . PHE B 2 43  ? 191.654 186.394 214.826 1.00 17.59  ? 43  PHE B CD2 1 
ATOM   3395  C  CE1 . PHE B 2 43  ? 191.341 184.788 212.632 1.00 23.06  ? 43  PHE B CE1 1 
ATOM   3396  C  CE2 . PHE B 2 43  ? 192.466 185.303 214.647 1.00 20.00  ? 43  PHE B CE2 1 
ATOM   3397  C  CZ  . PHE B 2 43  ? 192.308 184.501 213.555 1.00 20.02  ? 43  PHE B CZ  1 
ATOM   3398  N  N   . THR B 2 44  ? 188.754 190.968 213.718 1.00 31.80  ? 44  THR B N   1 
ATOM   3399  C  CA  . THR B 2 44  ? 187.646 191.877 213.453 1.00 34.50  ? 44  THR B CA  1 
ATOM   3400  C  C   . THR B 2 44  ? 188.052 193.087 212.631 1.00 34.77  ? 44  THR B C   1 
ATOM   3401  O  O   . THR B 2 44  ? 187.193 193.904 212.298 1.00 38.40  ? 44  THR B O   1 
ATOM   3402  C  CB  . THR B 2 44  ? 187.011 192.367 214.758 1.00 33.26  ? 44  THR B CB  1 
ATOM   3403  O  OG1 . THR B 2 44  ? 187.814 193.409 215.322 1.00 25.64  ? 44  THR B OG1 1 
ATOM   3404  C  CG2 . THR B 2 44  ? 186.881 191.243 215.747 1.00 36.99  ? 44  THR B CG2 1 
ATOM   3405  N  N   . MET B 2 45  ? 189.326 193.226 212.294 1.00 44.50  ? 45  MET B N   1 
ATOM   3406  C  CA  . MET B 2 45  ? 189.798 194.482 211.734 1.00 42.00  ? 45  MET B CA  1 
ATOM   3407  C  C   . MET B 2 45  ? 190.639 194.297 210.481 1.00 41.80  ? 45  MET B C   1 
ATOM   3408  O  O   . MET B 2 45  ? 190.645 195.190 209.631 1.00 41.84  ? 45  MET B O   1 
ATOM   3409  C  CB  . MET B 2 45  ? 190.635 195.214 212.791 1.00 41.07  ? 45  MET B CB  1 
ATOM   3410  C  CG  . MET B 2 45  ? 189.906 196.327 213.514 1.00 42.87  ? 45  MET B CG  1 
ATOM   3411  S  SD  . MET B 2 45  ? 189.437 197.731 212.517 1.00 56.28  ? 45  MET B SD  1 
ATOM   3412  C  CE  . MET B 2 45  ? 189.436 199.012 213.761 1.00 40.52  ? 45  MET B CE  1 
ATOM   3413  N  N   . ILE B 2 46  ? 191.378 193.197 210.354 1.00 43.04  ? 46  ILE B N   1 
ATOM   3414  C  CA  . ILE B 2 46  ? 191.989 192.800 209.092 1.00 48.79  ? 46  ILE B CA  1 
ATOM   3415  C  C   . ILE B 2 46  ? 190.993 192.049 208.226 1.00 51.48  ? 46  ILE B C   1 
ATOM   3416  O  O   . ILE B 2 46  ? 190.724 192.432 207.084 1.00 51.51  ? 46  ILE B O   1 
ATOM   3417  C  CB  . ILE B 2 46  ? 193.247 191.946 209.361 1.00 38.54  ? 46  ILE B CB  1 
ATOM   3418  C  CG1 . ILE B 2 46  ? 194.388 192.817 209.884 1.00 46.50  ? 46  ILE B CG1 1 
ATOM   3419  C  CG2 . ILE B 2 46  ? 193.666 191.189 208.109 1.00 46.25  ? 46  ILE B CG2 1 
ATOM   3420  C  CD1 . ILE B 2 46  ? 195.124 193.579 208.804 1.00 53.25  ? 46  ILE B CD1 1 
ATOM   3421  N  N   . GLU B 2 47  ? 190.429 190.978 208.773 1.00 38.22  ? 47  GLU B N   1 
ATOM   3422  C  CA  . GLU B 2 47  ? 189.431 190.170 208.093 1.00 36.73  ? 47  GLU B CA  1 
ATOM   3423  C  C   . GLU B 2 47  ? 188.011 190.693 208.292 1.00 39.23  ? 47  GLU B C   1 
ATOM   3424  O  O   . GLU B 2 47  ? 187.112 190.303 207.541 1.00 42.74  ? 47  GLU B O   1 
ATOM   3425  C  CB  . GLU B 2 47  ? 189.551 188.720 208.568 1.00 32.15  ? 47  GLU B CB  1 
ATOM   3426  C  CG  . GLU B 2 47  ? 188.673 187.743 207.838 1.00 39.41  ? 47  GLU B CG  1 
ATOM   3427  C  CD  . GLU B 2 47  ? 188.483 186.480 208.621 1.00 40.67  ? 47  GLU B CD  1 
ATOM   3428  O  OE1 . GLU B 2 47  ? 188.345 186.573 209.854 1.00 43.99  ? 47  GLU B OE1 1 
ATOM   3429  O  OE2 . GLU B 2 47  ? 188.442 185.395 208.013 1.00 44.87  ? 47  GLU B OE2 1 
ATOM   3430  N  N   . ARG B 2 48  ? 187.803 191.596 209.248 1.00 36.90  ? 48  ARG B N   1 
ATOM   3431  C  CA  . ARG B 2 48  ? 186.549 192.334 209.416 1.00 34.78  ? 48  ARG B CA  1 
ATOM   3432  C  C   . ARG B 2 48  ? 185.344 191.401 209.556 1.00 42.15  ? 48  ARG B C   1 
ATOM   3433  O  O   . ARG B 2 48  ? 184.488 191.315 208.676 1.00 46.59  ? 48  ARG B O   1 
ATOM   3434  C  CB  . ARG B 2 48  ? 186.317 193.319 208.265 1.00 35.58  ? 48  ARG B CB  1 
ATOM   3435  C  CG  . ARG B 2 48  ? 187.542 193.731 207.459 1.00 38.84  ? 48  ARG B CG  1 
ATOM   3436  C  CD  . ARG B 2 48  ? 188.118 195.046 207.935 1.00 43.41  ? 48  ARG B CD  1 
ATOM   3437  N  NE  . ARG B 2 48  ? 187.159 196.143 207.855 1.00 42.09  ? 48  ARG B NE  1 
ATOM   3438  C  CZ  . ARG B 2 48  ? 187.187 197.096 206.935 1.00 39.20  ? 48  ARG B CZ  1 
ATOM   3439  N  NH1 . ARG B 2 48  ? 188.104 197.111 205.982 1.00 35.08  ? 48  ARG B NH1 1 
ATOM   3440  N  NH2 . ARG B 2 48  ? 186.274 198.062 206.973 1.00 44.28  ? 48  ARG B NH2 1 
ATOM   3441  N  N   . ARG B 2 49  ? 185.282 190.687 210.681 1.00 33.44  ? 49  ARG B N   1 
ATOM   3442  C  CA  . ARG B 2 49  ? 184.117 189.863 211.003 1.00 35.29  ? 49  ARG B CA  1 
ATOM   3443  C  C   . ARG B 2 49  ? 183.177 190.624 211.929 1.00 31.83  ? 49  ARG B C   1 
ATOM   3444  O  O   . ARG B 2 49  ? 183.619 191.272 212.882 1.00 26.60  ? 49  ARG B O   1 
ATOM   3445  C  CB  . ARG B 2 49  ? 184.508 188.539 211.646 1.00 37.52  ? 49  ARG B CB  1 
ATOM   3446  C  CG  . ARG B 2 49  ? 185.753 187.930 211.124 1.00 30.43  ? 49  ARG B CG  1 
ATOM   3447  C  CD  . ARG B 2 49  ? 186.114 186.754 211.979 1.00 28.66  ? 49  ARG B CD  1 
ATOM   3448  N  NE  . ARG B 2 49  ? 185.486 185.558 211.437 1.00 33.02  ? 49  ARG B NE  1 
ATOM   3449  C  CZ  . ARG B 2 49  ? 186.160 184.587 210.847 1.00 31.58  ? 49  ARG B CZ  1 
ATOM   3450  N  NH1 . ARG B 2 49  ? 187.462 184.679 210.662 1.00 29.78  ? 49  ARG B NH1 1 
ATOM   3451  N  NH2 . ARG B 2 49  ? 185.508 183.513 210.410 1.00 32.88  ? 49  ARG B NH2 1 
ATOM   3452  N  N   . GLY B 2 50  ? 181.874 190.512 211.686 1.00 48.29  ? 50  GLY B N   1 
ATOM   3453  C  CA  . GLY B 2 50  ? 180.896 191.159 212.578 1.00 51.01  ? 50  GLY B CA  1 
ATOM   3454  C  C   . GLY B 2 50  ? 180.609 190.320 213.804 1.00 52.75  ? 50  GLY B C   1 
ATOM   3455  O  O   . GLY B 2 50  ? 179.428 190.160 214.140 1.00 57.47  ? 50  GLY B O   1 
ATOM   3456  N  N   . LYS B 2 51  ? 181.652 189.806 214.444 1.00 44.64  ? 51  LYS B N   1 
ATOM   3457  C  CA  . LYS B 2 51  ? 181.430 189.048 215.696 1.00 44.36  ? 51  LYS B CA  1 
ATOM   3458  C  C   . LYS B 2 51  ? 182.761 188.907 216.417 1.00 46.94  ? 51  LYS B C   1 
ATOM   3459  O  O   . LYS B 2 51  ? 183.744 188.518 215.767 1.00 43.35  ? 51  LYS B O   1 
ATOM   3460  C  CB  . LYS B 2 51  ? 180.873 187.651 215.419 1.00 50.22  ? 51  LYS B CB  1 
ATOM   3461  C  CG  . LYS B 2 51  ? 180.207 186.971 216.608 1.00 50.31  ? 51  LYS B CG  1 
ATOM   3462  C  CD  . LYS B 2 51  ? 180.957 185.753 217.104 1.00 47.30  ? 51  LYS B CD  1 
ATOM   3463  C  CE  . LYS B 2 51  ? 180.322 185.124 218.327 1.00 49.53  ? 51  LYS B CE  1 
ATOM   3464  N  NZ  . LYS B 2 51  ? 180.845 185.708 219.585 1.00 55.09  ? 51  LYS B NZ  1 
ATOM   3465  N  N   . ARG B 2 52  ? 182.763 189.219 217.711 1.00 50.14  ? 52  ARG B N   1 
ATOM   3466  C  CA  . ARG B 2 52  ? 184.006 189.107 218.508 1.00 42.46  ? 52  ARG B CA  1 
ATOM   3467  C  C   . ARG B 2 52  ? 184.657 187.800 218.079 1.00 37.64  ? 52  ARG B C   1 
ATOM   3468  O  O   . ARG B 2 52  ? 183.973 186.779 218.152 1.00 37.81  ? 52  ARG B O   1 
ATOM   3469  C  CB  . ARG B 2 52  ? 183.646 189.207 219.991 1.00 42.93  ? 52  ARG B CB  1 
ATOM   3470  C  CG  . ARG B 2 52  ? 184.836 189.191 220.935 1.00 42.45  ? 52  ARG B CG  1 
ATOM   3471  C  CD  . ARG B 2 52  ? 184.362 188.991 222.361 1.00 44.69  ? 52  ARG B CD  1 
ATOM   3472  N  NE  . ARG B 2 52  ? 185.447 188.556 223.224 1.00 45.03  ? 52  ARG B NE  1 
ATOM   3473  C  CZ  . ARG B 2 52  ? 186.279 187.566 222.930 1.00 39.80  ? 52  ARG B CZ  1 
ATOM   3474  N  NH1 . ARG B 2 52  ? 187.579 187.787 222.901 1.00 40.45  ? 52  ARG B NH1 1 
ATOM   3475  N  NH2 . ARG B 2 52  ? 185.805 186.362 222.661 1.00 39.69  ? 52  ARG B NH2 1 
ATOM   3476  N  N   . PRO B 2 53  ? 185.928 187.799 217.628 1.00 29.97  ? 53  PRO B N   1 
ATOM   3477  C  CA  . PRO B 2 53  ? 186.551 186.599 217.132 1.00 25.92  ? 53  PRO B CA  1 
ATOM   3478  C  C   . PRO B 2 53  ? 186.255 185.832 218.393 1.00 33.14  ? 53  PRO B C   1 
ATOM   3479  O  O   . PRO B 2 53  ? 186.792 186.177 219.414 1.00 37.12  ? 53  PRO B O   1 
ATOM   3480  C  CB  . PRO B 2 53  ? 188.031 186.912 217.133 1.00 28.24  ? 53  PRO B CB  1 
ATOM   3481  C  CG  . PRO B 2 53  ? 188.056 188.396 216.965 1.00 34.31  ? 53  PRO B CG  1 
ATOM   3482  C  CD  . PRO B 2 53  ? 186.885 188.879 217.790 1.00 34.70  ? 53  PRO B CD  1 
ATOM   3483  N  N   . PRO B 2 54  ? 185.433 184.782 218.345 1.00 39.83  ? 54  PRO B N   1 
ATOM   3484  C  CA  . PRO B 2 54  ? 185.015 184.181 219.586 1.00 38.05  ? 54  PRO B CA  1 
ATOM   3485  C  C   . PRO B 2 54  ? 186.241 183.425 220.108 1.00 36.85  ? 54  PRO B C   1 
ATOM   3486  O  O   . PRO B 2 54  ? 186.327 182.224 219.934 1.00 38.62  ? 54  PRO B O   1 
ATOM   3487  C  CB  . PRO B 2 54  ? 183.692 183.589 219.100 1.00 38.94  ? 54  PRO B CB  1 
ATOM   3488  C  CG  . PRO B 2 54  ? 184.043 183.031 217.738 1.00 37.21  ? 54  PRO B CG  1 
ATOM   3489  C  CD  . PRO B 2 54  ? 184.974 184.071 217.151 1.00 40.36  ? 54  PRO B CD  1 
ATOM   3490  N  N   . VAL B 2 55  ? 187.168 184.197 220.684 1.00 34.98  ? 55  VAL B N   1 
ATOM   3491  C  CA  . VAL B 2 55  ? 188.391 183.669 221.334 1.00 31.35  ? 55  VAL B CA  1 
ATOM   3492  C  C   . VAL B 2 55  ? 188.365 184.372 222.684 1.00 36.17  ? 55  VAL B C   1 
ATOM   3493  O  O   . VAL B 2 55  ? 188.856 185.492 222.754 1.00 43.85  ? 55  VAL B O   1 
ATOM   3494  C  CB  . VAL B 2 55  ? 189.639 184.060 220.536 1.00 35.43  ? 55  VAL B CB  1 
ATOM   3495  C  CG1 . VAL B 2 55  ? 190.909 183.548 221.191 1.00 32.33  ? 55  VAL B CG1 1 
ATOM   3496  C  CG2 . VAL B 2 55  ? 189.555 183.625 219.081 1.00 33.54  ? 55  VAL B CG2 1 
ATOM   3497  N  N   . SER B 2 56  ? 187.757 183.774 223.696 1.00 32.22  ? 56  SER B N   1 
ATOM   3498  C  CA  . SER B 2 56  ? 187.549 184.421 224.984 1.00 25.68  ? 56  SER B CA  1 
ATOM   3499  C  C   . SER B 2 56  ? 188.823 184.267 225.803 1.00 37.16  ? 56  SER B C   1 
ATOM   3500  O  O   . SER B 2 56  ? 189.057 183.216 226.408 1.00 36.88  ? 56  SER B O   1 
ATOM   3501  C  CB  . SER B 2 56  ? 186.348 183.819 225.707 1.00 29.76  ? 56  SER B CB  1 
ATOM   3502  O  OG  . SER B 2 56  ? 185.718 184.784 226.532 1.00 40.17  ? 56  SER B OG  1 
ATOM   3503  N  N   . TYR B 2 57  ? 189.644 185.313 225.822 1.00 37.81  ? 57  TYR B N   1 
ATOM   3504  C  CA  . TYR B 2 57  ? 190.901 185.264 226.548 1.00 37.23  ? 57  TYR B CA  1 
ATOM   3505  C  C   . TYR B 2 57  ? 190.644 185.304 228.051 1.00 37.86  ? 57  TYR B C   1 
ATOM   3506  O  O   . TYR B 2 57  ? 189.508 185.408 228.517 1.00 35.26  ? 57  TYR B O   1 
ATOM   3507  C  CB  . TYR B 2 57  ? 191.818 186.410 226.129 1.00 34.32  ? 57  TYR B CB  1 
ATOM   3508  C  CG  . TYR B 2 57  ? 191.882 186.670 224.642 1.00 38.05  ? 57  TYR B CG  1 
ATOM   3509  C  CD1 . TYR B 2 57  ? 190.948 187.482 224.019 1.00 41.81  ? 57  TYR B CD1 1 
ATOM   3510  C  CD2 . TYR B 2 57  ? 192.885 186.110 223.862 1.00 40.34  ? 57  TYR B CD2 1 
ATOM   3511  C  CE1 . TYR B 2 57  ? 191.008 187.725 222.666 1.00 36.77  ? 57  TYR B CE1 1 
ATOM   3512  C  CE2 . TYR B 2 57  ? 192.951 186.349 222.504 1.00 35.08  ? 57  TYR B CE2 1 
ATOM   3513  C  CZ  . TYR B 2 57  ? 192.009 187.157 221.912 1.00 32.92  ? 57  TYR B CZ  1 
ATOM   3514  O  OH  . TYR B 2 57  ? 192.066 187.400 220.561 1.00 43.85  ? 57  TYR B OH  1 
ATOM   3515  N  N   . THR B 2 58  ? 191.723 185.196 228.825 1.00 33.28  ? 58  THR B N   1 
ATOM   3516  C  CA  . THR B 2 58  ? 191.665 185.391 230.264 1.00 33.98  ? 58  THR B CA  1 
ATOM   3517  C  C   . THR B 2 58  ? 192.255 186.717 230.704 1.00 38.27  ? 58  THR B C   1 
ATOM   3518  O  O   . THR B 2 58  ? 191.791 187.280 231.699 1.00 45.08  ? 58  THR B O   1 
ATOM   3519  C  CB  . THR B 2 58  ? 192.410 184.267 230.989 1.00 38.52  ? 58  THR B CB  1 
ATOM   3520  O  OG1 . THR B 2 58  ? 193.820 184.498 230.889 1.00 36.05  ? 58  THR B OG1 1 
ATOM   3521  C  CG2 . THR B 2 58  ? 192.076 182.944 230.348 1.00 33.02  ? 58  THR B CG2 1 
ATOM   3522  N  N   . THR B 2 59  ? 193.260 187.218 229.985 1.00 34.80  ? 59  THR B N   1 
ATOM   3523  C  CA  . THR B 2 59  ? 193.847 188.530 230.216 1.00 37.84  ? 59  THR B CA  1 
ATOM   3524  C  C   . THR B 2 59  ? 194.290 188.707 231.662 1.00 46.01  ? 59  THR B C   1 
ATOM   3525  O  O   . THR B 2 59  ? 194.023 189.744 232.277 1.00 52.27  ? 59  THR B O   1 
ATOM   3526  C  CB  . THR B 2 59  ? 192.860 189.626 229.819 1.00 38.38  ? 59  THR B CB  1 
ATOM   3527  O  OG1 . THR B 2 59  ? 191.884 189.789 230.853 1.00 43.22  ? 59  THR B OG1 1 
ATOM   3528  C  CG2 . THR B 2 59  ? 192.166 189.252 228.520 1.00 41.58  ? 59  THR B CG2 1 
ATOM   3529  N  N   . PHE B 2 60  ? 194.961 187.699 232.210 1.00 53.31  ? 60  PHE B N   1 
ATOM   3530  C  CA  . PHE B 2 60  ? 195.456 187.785 233.575 1.00 50.98  ? 60  PHE B CA  1 
ATOM   3531  C  C   . PHE B 2 60  ? 196.555 188.837 233.685 1.00 53.80  ? 60  PHE B C   1 
ATOM   3532  O  O   . PHE B 2 60  ? 197.338 189.054 232.757 1.00 54.64  ? 60  PHE B O   1 
ATOM   3533  C  CB  . PHE B 2 60  ? 195.968 186.423 234.047 1.00 49.88  ? 60  PHE B CB  1 
ATOM   3534  C  CG  . PHE B 2 60  ? 197.149 185.908 233.276 1.00 48.23  ? 60  PHE B CG  1 
ATOM   3535  C  CD1 . PHE B 2 60  ? 196.982 185.334 232.029 1.00 48.25  ? 60  PHE B CD1 1 
ATOM   3536  C  CD2 . PHE B 2 60  ? 198.425 185.989 233.804 1.00 52.18  ? 60  PHE B CD2 1 
ATOM   3537  C  CE1 . PHE B 2 60  ? 198.064 184.854 231.322 1.00 50.97  ? 60  PHE B CE1 1 
ATOM   3538  C  CE2 . PHE B 2 60  ? 199.511 185.512 233.101 1.00 52.09  ? 60  PHE B CE2 1 
ATOM   3539  C  CZ  . PHE B 2 60  ? 199.331 184.944 231.858 1.00 51.97  ? 60  PHE B CZ  1 
ATOM   3540  N  N   . GLN B 2 61  ? 196.601 189.494 234.838 1.00 51.99  ? 61  GLN B N   1 
ATOM   3541  C  CA  . GLN B 2 61  ? 197.494 190.614 235.098 1.00 49.93  ? 61  GLN B CA  1 
ATOM   3542  C  C   . GLN B 2 61  ? 198.559 190.180 236.109 1.00 51.17  ? 61  GLN B C   1 
ATOM   3543  O  O   . GLN B 2 61  ? 198.648 189.007 236.478 1.00 53.21  ? 61  GLN B O   1 
ATOM   3544  C  CB  . GLN B 2 61  ? 196.686 191.818 235.588 1.00 47.58  ? 61  GLN B CB  1 
ATOM   3545  C  CG  . GLN B 2 61  ? 197.250 193.168 235.195 1.00 49.01  ? 61  GLN B CG  1 
ATOM   3546  C  CD  . GLN B 2 61  ? 196.273 194.299 235.431 1.00 54.47  ? 61  GLN B CD  1 
ATOM   3547  O  OE1 . GLN B 2 61  ? 195.075 194.161 235.185 1.00 57.73  ? 61  GLN B OE1 1 
ATOM   3548  N  NE2 . GLN B 2 61  ? 196.781 195.428 235.911 1.00 54.70  ? 61  GLN B NE2 1 
ATOM   3549  N  N   . ALA B 2 62  ? 199.381 191.140 236.548 1.00 59.80  ? 62  ALA B N   1 
ATOM   3550  C  CA  . ALA B 2 62  ? 200.363 190.849 237.591 1.00 60.18  ? 62  ALA B CA  1 
ATOM   3551  C  C   . ALA B 2 62  ? 199.690 190.400 238.877 1.00 69.25  ? 62  ALA B C   1 
ATOM   3552  O  O   . ALA B 2 62  ? 200.242 189.574 239.613 1.00 73.89  ? 62  ALA B O   1 
ATOM   3553  C  CB  . ALA B 2 62  ? 201.240 192.071 237.859 1.00 62.85  ? 62  ALA B CB  1 
ATOM   3554  N  N   . ARG B 2 63  ? 198.505 190.938 239.168 1.00 77.43  ? 63  ARG B N   1 
ATOM   3555  C  CA  . ARG B 2 63  ? 197.742 190.460 240.312 1.00 77.09  ? 63  ARG B CA  1 
ATOM   3556  C  C   . ARG B 2 63  ? 197.344 188.999 240.141 1.00 78.14  ? 63  ARG B C   1 
ATOM   3557  O  O   . ARG B 2 63  ? 197.193 188.276 241.132 1.00 77.75  ? 63  ARG B O   1 
ATOM   3558  C  CB  . ARG B 2 63  ? 196.510 191.346 240.517 1.00 76.37  ? 63  ARG B CB  1 
ATOM   3559  C  CG  . ARG B 2 63  ? 195.387 191.092 239.527 1.00 79.31  ? 63  ARG B CG  1 
ATOM   3560  C  CD  . ARG B 2 63  ? 194.810 192.378 238.959 1.00 77.64  ? 63  ARG B CD  1 
ATOM   3561  N  NE  . ARG B 2 63  ? 194.156 192.140 237.677 1.00 82.72  ? 63  ARG B NE  1 
ATOM   3562  C  CZ  . ARG B 2 63  ? 192.897 191.747 237.540 1.00 82.56  ? 63  ARG B CZ  1 
ATOM   3563  N  NH1 . ARG B 2 63  ? 192.111 191.565 238.588 1.00 82.16  ? 63  ARG B NH1 1 
ATOM   3564  N  NH2 . ARG B 2 63  ? 192.416 191.526 236.321 1.00 76.43  ? 63  ARG B NH2 1 
ATOM   3565  N  N   . ASP B 2 64  ? 197.174 188.546 238.896 1.00 69.72  ? 64  ASP B N   1 
ATOM   3566  C  CA  . ASP B 2 64  ? 196.798 187.164 238.602 1.00 67.22  ? 64  ASP B CA  1 
ATOM   3567  C  C   . ASP B 2 64  ? 198.036 186.388 238.157 1.00 68.60  ? 64  ASP B C   1 
ATOM   3568  O  O   . ASP B 2 64  ? 198.239 186.110 236.975 1.00 69.32  ? 64  ASP B O   1 
ATOM   3569  C  CB  . ASP B 2 64  ? 195.701 187.122 237.544 1.00 64.07  ? 64  ASP B CB  1 
ATOM   3570  C  CG  . ASP B 2 64  ? 194.696 188.243 237.701 1.00 69.96  ? 64  ASP B CG  1 
ATOM   3571  O  OD1 . ASP B 2 64  ? 194.024 188.299 238.752 1.00 73.83  ? 64  ASP B OD1 1 
ATOM   3572  O  OD2 . ASP B 2 64  ? 194.574 189.066 236.769 1.00 66.67  ? 64  ASP B OD2 1 
ATOM   3573  N  N   . LEU B 2 65  ? 198.870 186.029 239.125 1.00 67.37  ? 65  LEU B N   1 
ATOM   3574  C  CA  . LEU B 2 65  ? 200.017 185.159 238.898 1.00 66.19  ? 65  LEU B CA  1 
ATOM   3575  C  C   . LEU B 2 65  ? 199.863 183.892 239.734 1.00 68.01  ? 65  LEU B C   1 
ATOM   3576  O  O   . LEU B 2 65  ? 198.875 183.709 240.449 1.00 71.66  ? 65  LEU B O   1 
ATOM   3577  C  CB  . LEU B 2 65  ? 201.331 185.878 239.222 1.00 68.23  ? 65  LEU B CB  1 
ATOM   3578  C  CG  . LEU B 2 65  ? 202.137 186.457 238.052 1.00 69.94  ? 65  LEU B CG  1 
ATOM   3579  C  CD1 . LEU B 2 65  ? 202.916 185.358 237.340 1.00 67.91  ? 65  LEU B CD1 1 
ATOM   3580  C  CD2 . LEU B 2 65  ? 201.256 187.207 237.068 1.00 66.41  ? 65  LEU B CD2 1 
ATOM   3581  N  N   . GLY B 2 66  ? 200.859 183.015 239.645 1.00 74.03  ? 66  GLY B N   1 
ATOM   3582  C  CA  . GLY B 2 66  ? 200.770 181.741 240.343 1.00 75.35  ? 66  GLY B CA  1 
ATOM   3583  C  C   . GLY B 2 66  ? 199.647 180.895 239.774 1.00 73.95  ? 66  GLY B C   1 
ATOM   3584  O  O   . GLY B 2 66  ? 199.572 180.654 238.565 1.00 73.44  ? 66  GLY B O   1 
ATOM   3585  N  N   . SER B 2 67  ? 198.761 180.428 240.651 1.00 67.92  ? 67  SER B N   1 
ATOM   3586  C  CA  . SER B 2 67  ? 197.579 179.685 240.233 1.00 70.16  ? 67  SER B CA  1 
ATOM   3587  C  C   . SER B 2 67  ? 196.386 180.586 239.949 1.00 69.76  ? 67  SER B C   1 
ATOM   3588  O  O   . SER B 2 67  ? 195.353 180.096 239.475 1.00 70.63  ? 67  SER B O   1 
ATOM   3589  C  CB  . SER B 2 67  ? 197.198 178.652 241.297 1.00 71.21  ? 67  SER B CB  1 
ATOM   3590  O  OG  . SER B 2 67  ? 195.832 178.292 241.186 1.00 70.89  ? 67  SER B OG  1 
ATOM   3591  N  N   . ASP B 2 68  ? 196.503 181.888 240.227 1.00 62.83  ? 68  ASP B N   1 
ATOM   3592  C  CA  . ASP B 2 68  ? 195.410 182.806 239.934 1.00 61.47  ? 68  ASP B CA  1 
ATOM   3593  C  C   . ASP B 2 68  ? 195.110 182.849 238.445 1.00 62.26  ? 68  ASP B C   1 
ATOM   3594  O  O   . ASP B 2 68  ? 193.947 182.965 238.052 1.00 62.45  ? 68  ASP B O   1 
ATOM   3595  C  CB  . ASP B 2 68  ? 195.739 184.210 240.441 1.00 65.63  ? 68  ASP B CB  1 
ATOM   3596  C  CG  . ASP B 2 68  ? 195.757 184.298 241.954 1.00 61.69  ? 68  ASP B CG  1 
ATOM   3597  O  OD1 . ASP B 2 68  ? 196.829 184.064 242.551 1.00 60.40  ? 68  ASP B OD1 1 
ATOM   3598  O  OD2 . ASP B 2 68  ? 194.702 184.611 242.544 1.00 58.68  ? 68  ASP B OD2 1 
ATOM   3599  N  N   . THR B 2 69  ? 196.141 182.760 237.603 1.00 56.88  ? 69  THR B N   1 
ATOM   3600  C  CA  . THR B 2 69  ? 195.913 182.784 236.163 1.00 53.72  ? 69  THR B CA  1 
ATOM   3601  C  C   . THR B 2 69  ? 195.192 181.520 235.700 1.00 50.16  ? 69  THR B C   1 
ATOM   3602  O  O   . THR B 2 69  ? 194.337 181.578 234.809 1.00 49.37  ? 69  THR B O   1 
ATOM   3603  C  CB  . THR B 2 69  ? 197.244 182.979 235.430 1.00 49.85  ? 69  THR B CB  1 
ATOM   3604  O  OG1 . THR B 2 69  ? 197.016 183.599 234.162 1.00 43.82  ? 69  THR B OG1 1 
ATOM   3605  C  CG2 . THR B 2 69  ? 197.954 181.648 235.226 1.00 48.42  ? 69  THR B CG2 1 
ATOM   3606  N  N   . ALA B 2 70  ? 195.507 180.370 236.304 1.00 45.58  ? 70  ALA B N   1 
ATOM   3607  C  CA  . ALA B 2 70  ? 194.754 179.154 236.006 1.00 38.85  ? 70  ALA B CA  1 
ATOM   3608  C  C   . ALA B 2 70  ? 193.305 179.279 236.460 1.00 44.70  ? 70  ALA B C   1 
ATOM   3609  O  O   . ALA B 2 70  ? 192.388 178.814 235.770 1.00 45.32  ? 70  ALA B O   1 
ATOM   3610  C  CB  . ALA B 2 70  ? 195.419 177.944 236.661 1.00 43.64  ? 70  ALA B CB  1 
ATOM   3611  N  N   . GLU B 2 71  ? 193.079 179.897 237.622 1.00 70.01  ? 71  GLU B N   1 
ATOM   3612  C  CA  . GLU B 2 71  ? 191.711 180.141 238.070 1.00 68.96  ? 71  GLU B CA  1 
ATOM   3613  C  C   . GLU B 2 71  ? 190.975 181.053 237.096 1.00 67.41  ? 71  GLU B C   1 
ATOM   3614  O  O   . GLU B 2 71  ? 189.788 180.848 236.814 1.00 68.17  ? 71  GLU B O   1 
ATOM   3615  C  CB  . GLU B 2 71  ? 191.720 180.739 239.477 1.00 68.30  ? 71  GLU B CB  1 
ATOM   3616  C  CG  . GLU B 2 71  ? 190.542 181.652 239.782 1.00 69.37  ? 71  GLU B CG  1 
ATOM   3617  C  CD  . GLU B 2 71  ? 190.653 182.313 241.142 1.00 73.83  ? 71  GLU B CD  1 
ATOM   3618  O  OE1 . GLU B 2 71  ? 191.669 182.087 241.833 1.00 76.95  ? 71  GLU B OE1 1 
ATOM   3619  O  OE2 . GLU B 2 71  ? 189.726 183.060 241.520 1.00 73.62  ? 71  GLU B OE2 1 
ATOM   3620  N  N   . LEU B 2 72  ? 191.668 182.064 236.567 1.00 54.26  ? 72  LEU B N   1 
ATOM   3621  C  CA  . LEU B 2 72  ? 191.062 182.930 235.561 1.00 48.95  ? 72  LEU B CA  1 
ATOM   3622  C  C   . LEU B 2 72  ? 190.739 182.160 234.290 1.00 50.25  ? 72  LEU B C   1 
ATOM   3623  O  O   . LEU B 2 72  ? 189.728 182.434 233.638 1.00 55.57  ? 72  LEU B O   1 
ATOM   3624  C  CB  . LEU B 2 72  ? 191.972 184.116 235.237 1.00 47.24  ? 72  LEU B CB  1 
ATOM   3625  C  CG  . LEU B 2 72  ? 192.447 185.075 236.327 1.00 53.06  ? 72  LEU B CG  1 
ATOM   3626  C  CD1 . LEU B 2 72  ? 192.648 186.444 235.709 1.00 53.50  ? 72  LEU B CD1 1 
ATOM   3627  C  CD2 . LEU B 2 72  ? 191.464 185.152 237.485 1.00 57.14  ? 72  LEU B CD2 1 
ATOM   3628  N  N   . PHE B 2 73  ? 191.596 181.215 233.901 1.00 50.42  ? 73  PHE B N   1 
ATOM   3629  C  CA  . PHE B 2 73  ? 191.285 180.396 232.732 1.00 55.01  ? 73  PHE B CA  1 
ATOM   3630  C  C   . PHE B 2 73  ? 190.037 179.556 232.970 1.00 58.32  ? 73  PHE B C   1 
ATOM   3631  O  O   . PHE B 2 73  ? 189.167 179.449 232.096 1.00 53.38  ? 73  PHE B O   1 
ATOM   3632  C  CB  . PHE B 2 73  ? 192.461 179.494 232.370 1.00 54.65  ? 73  PHE B CB  1 
ATOM   3633  C  CG  . PHE B 2 73  ? 192.335 178.874 231.010 1.00 52.13  ? 73  PHE B CG  1 
ATOM   3634  C  CD1 . PHE B 2 73  ? 191.847 179.610 229.946 1.00 55.20  ? 73  PHE B CD1 1 
ATOM   3635  C  CD2 . PHE B 2 73  ? 192.658 177.547 230.805 1.00 52.92  ? 73  PHE B CD2 1 
ATOM   3636  C  CE1 . PHE B 2 73  ? 191.718 179.047 228.697 1.00 53.85  ? 73  PHE B CE1 1 
ATOM   3637  C  CE2 . PHE B 2 73  ? 192.523 176.975 229.558 1.00 54.05  ? 73  PHE B CE2 1 
ATOM   3638  C  CZ  . PHE B 2 73  ? 192.055 177.727 228.502 1.00 49.16  ? 73  PHE B CZ  1 
ATOM   3639  N  N   . GLN B 2 74  ? 189.944 178.936 234.149 1.00 72.73  ? 74  GLN B N   1 
ATOM   3640  C  CA  . GLN B 2 74  ? 188.734 178.207 234.519 1.00 65.87  ? 74  GLN B CA  1 
ATOM   3641  C  C   . GLN B 2 74  ? 187.509 179.103 234.413 1.00 65.15  ? 74  GLN B C   1 
ATOM   3642  O  O   . GLN B 2 74  ? 186.492 178.729 233.816 1.00 66.48  ? 74  GLN B O   1 
ATOM   3643  C  CB  . GLN B 2 74  ? 188.865 177.665 235.944 1.00 64.18  ? 74  GLN B CB  1 
ATOM   3644  C  CG  . GLN B 2 74  ? 189.678 176.390 236.110 1.00 66.53  ? 74  GLN B CG  1 
ATOM   3645  C  CD  . GLN B 2 74  ? 189.154 175.218 235.301 1.00 66.94  ? 74  GLN B CD  1 
ATOM   3646  O  OE1 . GLN B 2 74  ? 188.056 175.260 234.746 1.00 69.86  ? 74  GLN B OE1 1 
ATOM   3647  N  NE2 . GLN B 2 74  ? 189.932 174.146 235.260 1.00 61.84  ? 74  GLN B NE2 1 
ATOM   3648  N  N   . SER B 2 75  ? 187.602 180.302 234.989 1.00 65.47  ? 75  SER B N   1 
ATOM   3649  C  CA  . SER B 2 75  ? 186.481 181.232 234.989 1.00 62.91  ? 75  SER B CA  1 
ATOM   3650  C  C   . SER B 2 75  ? 186.097 181.628 233.570 1.00 64.20  ? 75  SER B C   1 
ATOM   3651  O  O   . SER B 2 75  ? 184.915 181.665 233.224 1.00 67.27  ? 75  SER B O   1 
ATOM   3652  C  CB  . SER B 2 75  ? 186.832 182.468 235.819 1.00 65.03  ? 75  SER B CB  1 
ATOM   3653  O  OG  . SER B 2 75  ? 187.641 182.122 236.930 1.00 73.75  ? 75  SER B OG  1 
ATOM   3654  N  N   . ALA B 2 76  ? 187.090 181.931 232.732 1.00 65.12  ? 76  ALA B N   1 
ATOM   3655  C  CA  . ALA B 2 76  ? 186.814 182.363 231.367 1.00 66.19  ? 76  ALA B CA  1 
ATOM   3656  C  C   . ALA B 2 76  ? 186.164 181.254 230.556 1.00 69.19  ? 76  ALA B C   1 
ATOM   3657  O  O   . ALA B 2 76  ? 185.209 181.498 229.810 1.00 68.61  ? 76  ALA B O   1 
ATOM   3658  C  CB  . ALA B 2 76  ? 188.103 182.833 230.693 1.00 61.12  ? 76  ALA B CB  1 
ATOM   3659  N  N   . CYS B 2 77  ? 186.663 180.024 230.692 1.00 73.38  ? 77  CYS B N   1 
ATOM   3660  C  CA  . CYS B 2 77  ? 186.055 178.902 229.987 1.00 70.93  ? 77  CYS B CA  1 
ATOM   3661  C  C   . CYS B 2 77  ? 184.619 178.683 230.447 1.00 71.94  ? 77  CYS B C   1 
ATOM   3662  O  O   . CYS B 2 77  ? 183.716 178.461 229.629 1.00 72.99  ? 77  CYS B O   1 
ATOM   3663  C  CB  . CYS B 2 77  ? 186.892 177.641 230.195 1.00 72.18  ? 77  CYS B CB  1 
ATOM   3664  S  SG  . CYS B 2 77  ? 186.821 176.455 228.837 1.00 73.56  ? 77  CYS B SG  1 
ATOM   3665  N  N   . ARG B 2 78  ? 184.384 178.756 231.761 1.00 68.66  ? 78  ARG B N   1 
ATOM   3666  C  CA  . ARG B 2 78  ? 183.031 178.563 232.271 1.00 65.29  ? 78  ARG B CA  1 
ATOM   3667  C  C   . ARG B 2 78  ? 182.094 179.668 231.797 1.00 64.78  ? 78  ARG B C   1 
ATOM   3668  O  O   . ARG B 2 78  ? 180.955 179.395 231.402 1.00 67.56  ? 78  ARG B O   1 
ATOM   3669  C  CB  . ARG B 2 78  ? 183.051 178.485 233.797 1.00 64.96  ? 78  ARG B CB  1 
ATOM   3670  C  CG  . ARG B 2 78  ? 183.002 177.062 234.333 1.00 65.79  ? 78  ARG B CG  1 
ATOM   3671  C  CD  . ARG B 2 78  ? 182.867 177.031 235.847 1.00 67.38  ? 78  ARG B CD  1 
ATOM   3672  N  NE  . ARG B 2 78  ? 184.158 177.149 236.515 1.00 67.55  ? 78  ARG B NE  1 
ATOM   3673  C  CZ  . ARG B 2 78  ? 184.675 178.290 236.951 1.00 67.41  ? 78  ARG B CZ  1 
ATOM   3674  N  NH1 . ARG B 2 78  ? 184.033 179.438 236.813 1.00 64.41  ? 78  ARG B NH1 1 
ATOM   3675  N  NH2 . ARG B 2 78  ? 185.867 178.278 237.542 1.00 67.03  ? 78  ARG B NH2 1 
ATOM   3676  N  N   . ASP B 2 79  ? 182.551 180.924 231.828 1.00 58.24  ? 79  ASP B N   1 
ATOM   3677  C  CA  . ASP B 2 79  ? 181.714 182.017 231.345 1.00 62.17  ? 79  ASP B CA  1 
ATOM   3678  C  C   . ASP B 2 79  ? 181.424 181.869 229.861 1.00 63.85  ? 79  ASP B C   1 
ATOM   3679  O  O   . ASP B 2 79  ? 180.308 182.142 229.414 1.00 61.02  ? 79  ASP B O   1 
ATOM   3680  C  CB  . ASP B 2 79  ? 182.358 183.377 231.626 1.00 63.89  ? 79  ASP B CB  1 
ATOM   3681  C  CG  . ASP B 2 79  ? 182.653 183.598 233.095 1.00 64.99  ? 79  ASP B CG  1 
ATOM   3682  O  OD1 . ASP B 2 79  ? 181.741 183.392 233.921 1.00 64.66  ? 79  ASP B OD1 1 
ATOM   3683  O  OD2 . ASP B 2 79  ? 183.779 184.027 233.419 1.00 68.78  ? 79  ASP B OD2 1 
ATOM   3684  N  N   . ALA B 2 80  ? 182.412 181.433 229.078 1.00 68.45  ? 80  ALA B N   1 
ATOM   3685  C  CA  . ALA B 2 80  ? 182.162 181.191 227.663 1.00 70.68  ? 80  ALA B CA  1 
ATOM   3686  C  C   . ALA B 2 80  ? 181.096 180.120 227.472 1.00 67.05  ? 80  ALA B C   1 
ATOM   3687  O  O   . ALA B 2 80  ? 180.177 180.285 226.659 1.00 67.89  ? 80  ALA B O   1 
ATOM   3688  C  CB  . ALA B 2 80  ? 183.458 180.792 226.960 1.00 65.55  ? 80  ALA B CB  1 
ATOM   3689  N  N   . TYR B 2 81  ? 181.188 179.026 228.234 1.00 68.24  ? 81  TYR B N   1 
ATOM   3690  C  CA  . TYR B 2 81  ? 180.226 177.940 228.068 1.00 69.96  ? 81  TYR B CA  1 
ATOM   3691  C  C   . TYR B 2 81  ? 178.820 178.358 228.485 1.00 73.31  ? 81  TYR B C   1 
ATOM   3692  O  O   . TYR B 2 81  ? 177.843 178.001 227.817 1.00 77.08  ? 81  TYR B O   1 
ATOM   3693  C  CB  . TYR B 2 81  ? 180.669 176.701 228.845 1.00 71.81  ? 81  TYR B CB  1 
ATOM   3694  C  CG  . TYR B 2 81  ? 179.809 175.495 228.544 1.00 73.31  ? 81  TYR B CG  1 
ATOM   3695  C  CD1 . TYR B 2 81  ? 179.529 175.134 227.234 1.00 70.72  ? 81  TYR B CD1 1 
ATOM   3696  C  CD2 . TYR B 2 81  ? 179.272 174.723 229.564 1.00 74.85  ? 81  TYR B CD2 1 
ATOM   3697  C  CE1 . TYR B 2 81  ? 178.739 174.039 226.946 1.00 70.09  ? 81  TYR B CE1 1 
ATOM   3698  C  CE2 . TYR B 2 81  ? 178.480 173.623 229.285 1.00 73.18  ? 81  TYR B CE2 1 
ATOM   3699  C  CZ  . TYR B 2 81  ? 178.218 173.286 227.974 1.00 71.88  ? 81  TYR B CZ  1 
ATOM   3700  O  OH  . TYR B 2 81  ? 177.433 172.194 227.687 1.00 73.20  ? 81  TYR B OH  1 
ATOM   3701  N  N   . GLU B 2 82  ? 178.686 179.102 229.581 1.00 69.84  ? 82  GLU B N   1 
ATOM   3702  C  CA  . GLU B 2 82  ? 177.365 179.537 230.023 1.00 71.46  ? 82  GLU B CA  1 
ATOM   3703  C  C   . GLU B 2 82  ? 176.919 180.845 229.381 1.00 69.01  ? 82  GLU B C   1 
ATOM   3704  O  O   . GLU B 2 82  ? 175.833 181.336 229.705 1.00 69.88  ? 82  GLU B O   1 
ATOM   3705  C  CB  . GLU B 2 82  ? 177.306 179.684 231.551 1.00 71.57  ? 82  GLU B CB  1 
ATOM   3706  C  CG  . GLU B 2 82  ? 178.207 178.759 232.355 1.00 73.11  ? 82  GLU B CG  1 
ATOM   3707  C  CD  . GLU B 2 82  ? 178.008 177.291 232.033 1.00 71.58  ? 82  GLU B CD  1 
ATOM   3708  O  OE1 . GLU B 2 82  ? 176.852 176.875 231.807 1.00 73.07  ? 82  GLU B OE1 1 
ATOM   3709  O  OE2 . GLU B 2 82  ? 179.013 176.550 232.018 1.00 64.63  ? 82  GLU B OE2 1 
ATOM   3710  N  N   . ARG B 2 83  ? 177.723 181.420 228.488 1.00 56.32  ? 83  ARG B N   1 
ATOM   3711  C  CA  . ARG B 2 83  ? 177.388 182.673 227.829 1.00 57.21  ? 83  ARG B CA  1 
ATOM   3712  C  C   . ARG B 2 83  ? 177.053 182.475 226.357 1.00 57.99  ? 83  ARG B C   1 
ATOM   3713  O  O   . ARG B 2 83  ? 175.973 182.869 225.909 1.00 59.06  ? 83  ARG B O   1 
ATOM   3714  C  CB  . ARG B 2 83  ? 178.561 183.650 227.983 1.00 58.60  ? 83  ARG B CB  1 
ATOM   3715  C  CG  . ARG B 2 83  ? 178.291 185.054 227.487 1.00 61.62  ? 83  ARG B CG  1 
ATOM   3716  C  CD  . ARG B 2 83  ? 179.470 185.958 227.805 1.00 61.21  ? 83  ARG B CD  1 
ATOM   3717  N  NE  . ARG B 2 83  ? 179.505 186.348 229.209 1.00 58.11  ? 83  ARG B NE  1 
ATOM   3718  C  CZ  . ARG B 2 83  ? 178.688 187.233 229.763 1.00 57.22  ? 83  ARG B CZ  1 
ATOM   3719  N  NH1 . ARG B 2 83  ? 177.760 187.855 229.055 1.00 58.49  ? 83  ARG B NH1 1 
ATOM   3720  N  NH2 . ARG B 2 83  ? 178.808 187.504 231.059 1.00 59.93  ? 83  ARG B NH2 1 
ATOM   3721  N  N   . PHE B 2 84  ? 177.960 181.873 225.588 1.00 53.67  ? 84  PHE B N   1 
ATOM   3722  C  CA  . PHE B 2 84  ? 177.704 181.613 224.178 1.00 53.93  ? 84  PHE B CA  1 
ATOM   3723  C  C   . PHE B 2 84  ? 177.170 180.213 223.920 1.00 55.67  ? 84  PHE B C   1 
ATOM   3724  O  O   . PHE B 2 84  ? 176.584 179.979 222.857 1.00 57.42  ? 84  PHE B O   1 
ATOM   3725  C  CB  . PHE B 2 84  ? 178.979 181.826 223.353 1.00 53.23  ? 84  PHE B CB  1 
ATOM   3726  C  CG  . PHE B 2 84  ? 179.825 182.975 223.826 1.00 55.21  ? 84  PHE B CG  1 
ATOM   3727  C  CD1 . PHE B 2 84  ? 179.592 184.258 223.363 1.00 56.09  ? 84  PHE B CD1 1 
ATOM   3728  C  CD2 . PHE B 2 84  ? 180.859 182.770 224.724 1.00 52.22  ? 84  PHE B CD2 1 
ATOM   3729  C  CE1 . PHE B 2 84  ? 180.370 185.317 223.791 1.00 51.40  ? 84  PHE B CE1 1 
ATOM   3730  C  CE2 . PHE B 2 84  ? 181.638 183.825 225.156 1.00 49.46  ? 84  PHE B CE2 1 
ATOM   3731  C  CZ  . PHE B 2 84  ? 181.393 185.099 224.689 1.00 47.75  ? 84  PHE B CZ  1 
ATOM   3732  N  N   . GLN B 2 85  ? 177.348 179.295 224.869 1.00 66.14  ? 85  GLN B N   1 
ATOM   3733  C  CA  . GLN B 2 85  ? 176.940 177.900 224.756 1.00 66.67  ? 85  GLN B CA  1 
ATOM   3734  C  C   . GLN B 2 85  ? 177.465 177.291 223.463 1.00 66.93  ? 85  GLN B C   1 
ATOM   3735  O  O   . GLN B 2 85  ? 176.680 176.982 222.557 1.00 70.85  ? 85  GLN B O   1 
ATOM   3736  C  CB  . GLN B 2 85  ? 175.417 177.772 224.829 1.00 69.95  ? 85  GLN B CB  1 
ATOM   3737  C  CG  . GLN B 2 85  ? 174.917 177.106 226.102 1.00 72.22  ? 85  GLN B CG  1 
ATOM   3738  C  CD  . GLN B 2 85  ? 175.669 175.827 226.432 1.00 70.23  ? 85  GLN B CD  1 
ATOM   3739  O  OE1 . GLN B 2 85  ? 175.871 174.970 225.572 1.00 67.61  ? 85  GLN B OE1 1 
ATOM   3740  N  NE2 . GLN B 2 85  ? 176.086 175.695 227.685 1.00 69.21  ? 85  GLN B NE2 1 
ATOM   3741  N  N   . PRO B 2 86  ? 178.776 177.110 223.334 1.00 58.65  ? 86  PRO B N   1 
ATOM   3742  C  CA  . PRO B 2 86  ? 179.318 176.511 222.114 1.00 62.00  ? 86  PRO B CA  1 
ATOM   3743  C  C   . PRO B 2 86  ? 179.017 175.023 222.049 1.00 63.91  ? 86  PRO B C   1 
ATOM   3744  O  O   . PRO B 2 86  ? 178.789 174.359 223.062 1.00 68.31  ? 86  PRO B O   1 
ATOM   3745  C  CB  . PRO B 2 86  ? 180.820 176.770 222.239 1.00 59.91  ? 86  PRO B CB  1 
ATOM   3746  C  CG  . PRO B 2 86  ? 181.053 176.726 223.709 1.00 58.06  ? 86  PRO B CG  1 
ATOM   3747  C  CD  . PRO B 2 86  ? 179.826 177.339 224.342 1.00 60.21  ? 86  PRO B CD  1 
ATOM   3748  N  N   . GLN B 2 87  ? 179.013 174.503 220.824 1.00 56.72  ? 87  GLN B N   1 
ATOM   3749  C  CA  . GLN B 2 87  ? 178.791 173.083 220.591 1.00 54.04  ? 87  GLN B CA  1 
ATOM   3750  C  C   . GLN B 2 87  ? 180.054 172.252 220.764 1.00 56.82  ? 87  GLN B C   1 
ATOM   3751  O  O   . GLN B 2 87  ? 179.968 171.020 220.802 1.00 59.78  ? 87  GLN B O   1 
ATOM   3752  C  CB  . GLN B 2 87  ? 178.218 172.869 219.188 1.00 52.77  ? 87  GLN B CB  1 
ATOM   3753  C  CG  . GLN B 2 87  ? 177.101 173.835 218.841 1.00 53.06  ? 87  GLN B CG  1 
ATOM   3754  C  CD  . GLN B 2 87  ? 176.975 174.071 217.353 1.00 60.05  ? 87  GLN B CD  1 
ATOM   3755  O  OE1 . GLN B 2 87  ? 176.765 175.199 216.908 1.00 65.51  ? 87  GLN B OE1 1 
ATOM   3756  N  NE2 . GLN B 2 87  ? 177.097 173.005 216.573 1.00 58.42  ? 87  GLN B NE2 1 
ATOM   3757  N  N   . ALA B 2 88  ? 181.215 172.895 220.864 1.00 54.14  ? 88  ALA B N   1 
ATOM   3758  C  CA  . ALA B 2 88  ? 182.471 172.207 221.149 1.00 53.31  ? 88  ALA B CA  1 
ATOM   3759  C  C   . ALA B 2 88  ? 183.470 173.255 221.603 1.00 57.50  ? 88  ALA B C   1 
ATOM   3760  O  O   . ALA B 2 88  ? 183.726 174.217 220.873 1.00 52.30  ? 88  ALA B O   1 
ATOM   3761  C  CB  . ALA B 2 88  ? 182.986 171.459 219.923 1.00 50.37  ? 88  ALA B CB  1 
ATOM   3762  N  N   . ILE B 2 89  ? 184.019 173.088 222.800 1.00 60.49  ? 89  ILE B N   1 
ATOM   3763  C  CA  . ILE B 2 89  ? 184.974 174.060 223.315 1.00 54.56  ? 89  ILE B CA  1 
ATOM   3764  C  C   . ILE B 2 89  ? 186.357 173.753 222.758 1.00 52.92  ? 89  ILE B C   1 
ATOM   3765  O  O   . ILE B 2 89  ? 186.691 172.606 222.437 1.00 51.40  ? 89  ILE B O   1 
ATOM   3766  C  CB  . ILE B 2 89  ? 184.968 174.091 224.857 1.00 47.97  ? 89  ILE B CB  1 
ATOM   3767  C  CG1 . ILE B 2 89  ? 185.347 175.485 225.356 1.00 49.11  ? 89  ILE B CG1 1 
ATOM   3768  C  CG2 . ILE B 2 89  ? 185.921 173.071 225.428 1.00 50.85  ? 89  ILE B CG2 1 
ATOM   3769  C  CD1 . ILE B 2 89  ? 184.482 176.586 224.805 1.00 56.44  ? 89  ILE B CD1 1 
ATOM   3770  N  N   . MET B 2 90  ? 187.165 174.801 222.633 1.00 41.39  ? 90  MET B N   1 
ATOM   3771  C  CA  . MET B 2 90  ? 188.439 174.754 221.924 1.00 34.59  ? 90  MET B CA  1 
ATOM   3772  C  C   . MET B 2 90  ? 189.425 175.570 222.744 1.00 33.13  ? 90  MET B C   1 
ATOM   3773  O  O   . MET B 2 90  ? 189.242 176.776 222.914 1.00 38.43  ? 90  MET B O   1 
ATOM   3774  C  CB  . MET B 2 90  ? 188.258 175.298 220.505 1.00 41.88  ? 90  MET B CB  1 
ATOM   3775  C  CG  . MET B 2 90  ? 189.382 175.089 219.511 1.00 54.27  ? 90  MET B CG  1 
ATOM   3776  S  SD  . MET B 2 90  ? 189.222 176.290 218.184 1.00 54.91  ? 90  MET B SD  1 
ATOM   3777  C  CE  . MET B 2 90  ? 190.753 176.092 217.292 1.00 25.16  ? 90  MET B CE  1 
ATOM   3778  N  N   . VAL B 2 91  ? 190.435 174.917 223.303 1.00 29.74  ? 91  VAL B N   1 
ATOM   3779  C  CA  . VAL B 2 91  ? 191.297 175.564 224.278 1.00 31.00  ? 91  VAL B CA  1 
ATOM   3780  C  C   . VAL B 2 91  ? 192.728 175.580 223.765 1.00 42.13  ? 91  VAL B C   1 
ATOM   3781  O  O   . VAL B 2 91  ? 193.130 174.775 222.919 1.00 45.40  ? 91  VAL B O   1 
ATOM   3782  C  CB  . VAL B 2 91  ? 191.212 174.886 225.660 1.00 31.09  ? 91  VAL B CB  1 
ATOM   3783  C  CG1 . VAL B 2 91  ? 189.770 174.572 225.992 1.00 35.45  ? 91  VAL B CG1 1 
ATOM   3784  C  CG2 . VAL B 2 91  ? 192.062 173.628 225.698 1.00 36.11  ? 91  VAL B CG2 1 
ATOM   3785  N  N   . GLY B 2 92  ? 193.499 176.526 224.285 1.00 39.83  ? 92  GLY B N   1 
ATOM   3786  C  CA  . GLY B 2 92  ? 194.878 176.687 223.868 1.00 33.56  ? 92  GLY B CA  1 
ATOM   3787  C  C   . GLY B 2 92  ? 195.518 177.820 224.635 1.00 28.04  ? 92  GLY B C   1 
ATOM   3788  O  O   . GLY B 2 92  ? 194.887 178.471 225.475 1.00 33.23  ? 92  GLY B O   1 
ATOM   3789  N  N   . SER B 2 93  ? 196.789 178.058 224.323 1.00 42.81  ? 93  SER B N   1 
ATOM   3790  C  CA  . SER B 2 93  ? 197.572 179.028 225.074 1.00 53.99  ? 93  SER B CA  1 
ATOM   3791  C  C   . SER B 2 93  ? 198.216 180.067 224.166 1.00 53.13  ? 93  SER B C   1 
ATOM   3792  O  O   . SER B 2 93  ? 197.973 180.087 222.956 1.00 57.54  ? 93  SER B O   1 
ATOM   3793  C  CB  . SER B 2 93  ? 198.647 178.312 225.895 1.00 60.35  ? 93  SER B CB  1 
ATOM   3794  O  OG  . SER B 2 93  ? 199.131 177.165 225.220 1.00 60.81  ? 93  SER B OG  1 
ATOM   3795  N  N   . SER B 2 94  ? 199.024 180.944 224.757 1.00 55.89  ? 94  SER B N   1 
ATOM   3796  C  CA  . SER B 2 94  ? 199.802 181.927 224.017 1.00 54.34  ? 94  SER B CA  1 
ATOM   3797  C  C   . SER B 2 94  ? 201.272 181.753 224.367 1.00 60.55  ? 94  SER B C   1 
ATOM   3798  O  O   . SER B 2 94  ? 201.630 180.805 225.072 1.00 63.27  ? 94  SER B O   1 
ATOM   3799  C  CB  . SER B 2 94  ? 199.328 183.346 224.335 1.00 51.92  ? 94  SER B CB  1 
ATOM   3800  O  OG  . SER B 2 94  ? 200.175 184.315 223.744 1.00 51.29  ? 94  SER B OG  1 
ATOM   3801  N  N   . CYS B 2 95  ? 202.133 182.649 223.885 1.00 69.15  ? 95  CYS B N   1 
ATOM   3802  C  CA  . CYS B 2 95  ? 203.557 182.540 224.184 1.00 70.04  ? 95  CYS B CA  1 
ATOM   3803  C  C   . CYS B 2 95  ? 203.810 182.674 225.680 1.00 69.49  ? 95  CYS B C   1 
ATOM   3804  O  O   . CYS B 2 95  ? 204.465 181.827 226.300 1.00 69.16  ? 95  CYS B O   1 
ATOM   3805  C  CB  . CYS B 2 95  ? 204.333 183.610 223.420 1.00 68.31  ? 95  CYS B CB  1 
ATOM   3806  S  SG  . CYS B 2 95  ? 204.001 185.286 224.007 1.00 61.51  ? 95  CYS B SG  1 
ATOM   3807  N  N   . THR B 2 96  ? 203.285 183.743 226.280 1.00 57.24  ? 96  THR B N   1 
ATOM   3808  C  CA  . THR B 2 96  ? 203.478 183.958 227.708 1.00 58.05  ? 96  THR B CA  1 
ATOM   3809  C  C   . THR B 2 96  ? 202.795 182.876 228.530 1.00 59.58  ? 96  THR B C   1 
ATOM   3810  O  O   . THR B 2 96  ? 203.284 182.513 229.605 1.00 68.10  ? 96  THR B O   1 
ATOM   3811  C  CB  . THR B 2 96  ? 202.955 185.337 228.096 1.00 60.17  ? 96  THR B CB  1 
ATOM   3812  O  OG1 . THR B 2 96  ? 203.184 186.254 227.019 1.00 64.65  ? 96  THR B OG1 1 
ATOM   3813  C  CG2 . THR B 2 96  ? 203.657 185.843 229.338 1.00 58.72  ? 96  THR B CG2 1 
ATOM   3814  N  N   . ALA B 2 97  ? 201.665 182.355 228.047 1.00 55.22  ? 97  ALA B N   1 
ATOM   3815  C  CA  . ALA B 2 97  ? 201.020 181.238 228.726 1.00 58.31  ? 97  ALA B CA  1 
ATOM   3816  C  C   . ALA B 2 97  ? 201.931 180.018 228.756 1.00 62.94  ? 97  ALA B C   1 
ATOM   3817  O  O   . ALA B 2 97  ? 202.018 179.325 229.777 1.00 64.48  ? 97  ALA B O   1 
ATOM   3818  C  CB  . ALA B 2 97  ? 199.696 180.903 228.047 1.00 54.53  ? 97  ALA B CB  1 
ATOM   3819  N  N   . GLU B 2 98  ? 202.617 179.737 227.646 1.00 67.71  ? 98  GLU B N   1 
ATOM   3820  C  CA  . GLU B 2 98  ? 203.641 178.699 227.665 1.00 66.60  ? 98  GLU B CA  1 
ATOM   3821  C  C   . GLU B 2 98  ? 204.742 179.046 228.654 1.00 64.56  ? 98  GLU B C   1 
ATOM   3822  O  O   . GLU B 2 98  ? 205.281 178.164 229.332 1.00 69.31  ? 98  GLU B O   1 
ATOM   3823  C  CB  . GLU B 2 98  ? 204.231 178.502 226.269 1.00 63.61  ? 98  GLU B CB  1 
ATOM   3824  C  CG  . GLU B 2 98  ? 203.223 178.147 225.199 1.00 63.31  ? 98  GLU B CG  1 
ATOM   3825  C  CD  . GLU B 2 98  ? 203.849 178.091 223.824 1.00 65.77  ? 98  GLU B CD  1 
ATOM   3826  O  OE1 . GLU B 2 98  ? 204.656 178.987 223.505 1.00 61.34  ? 98  GLU B OE1 1 
ATOM   3827  O  OE2 . GLU B 2 98  ? 203.543 177.148 223.067 1.00 69.93  ? 98  GLU B OE2 1 
ATOM   3828  N  N   . LEU B 2 99  ? 205.091 180.331 228.750 1.00 61.56  ? 99  LEU B N   1 
ATOM   3829  C  CA  . LEU B 2 99  ? 206.122 180.736 229.699 1.00 65.28  ? 99  LEU B CA  1 
ATOM   3830  C  C   . LEU B 2 99  ? 205.666 180.585 231.145 1.00 69.63  ? 99  LEU B C   1 
ATOM   3831  O  O   . LEU B 2 99  ? 206.506 180.481 232.045 1.00 68.72  ? 99  LEU B O   1 
ATOM   3832  C  CB  . LEU B 2 99  ? 206.563 182.170 229.422 1.00 65.49  ? 99  LEU B CB  1 
ATOM   3833  C  CG  . LEU B 2 99  ? 207.616 182.250 228.320 1.00 69.89  ? 99  LEU B CG  1 
ATOM   3834  C  CD1 . LEU B 2 99  ? 207.791 183.669 227.835 1.00 71.37  ? 99  LEU B CD1 1 
ATOM   3835  C  CD2 . LEU B 2 99  ? 208.936 181.678 228.814 1.00 71.52  ? 99  LEU B CD2 1 
ATOM   3836  N  N   . ILE B 2 100 ? 204.354 180.577 231.398 1.00 76.00  ? 100 ILE B N   1 
ATOM   3837  C  CA  . ILE B 2 100 ? 203.878 180.330 232.758 1.00 77.98  ? 100 ILE B CA  1 
ATOM   3838  C  C   . ILE B 2 100 ? 203.693 178.838 232.995 1.00 74.96  ? 100 ILE B C   1 
ATOM   3839  O  O   . ILE B 2 100 ? 203.541 178.407 234.146 1.00 77.93  ? 100 ILE B O   1 
ATOM   3840  C  CB  . ILE B 2 100 ? 202.579 181.123 233.003 1.00 72.97  ? 100 ILE B CB  1 
ATOM   3841  C  CG1 . ILE B 2 100 ? 202.885 182.615 233.127 1.00 71.09  ? 100 ILE B CG1 1 
ATOM   3842  C  CG2 . ILE B 2 100 ? 201.962 180.762 234.343 1.00 74.59  ? 100 ILE B CG2 1 
ATOM   3843  C  CD1 . ILE B 2 100 ? 203.503 183.036 234.443 1.00 72.94  ? 100 ILE B CD1 1 
ATOM   3844  N  N   . GLN B 2 101 ? 203.770 178.031 231.936 1.00 69.10  ? 101 GLN B N   1 
ATOM   3845  C  CA  . GLN B 2 101 ? 203.398 176.618 231.972 1.00 72.77  ? 101 GLN B CA  1 
ATOM   3846  C  C   . GLN B 2 101 ? 201.944 176.493 232.415 1.00 75.65  ? 101 GLN B C   1 
ATOM   3847  O  O   . GLN B 2 101 ? 201.594 175.866 233.417 1.00 75.68  ? 101 GLN B O   1 
ATOM   3848  C  CB  . GLN B 2 101 ? 204.360 175.812 232.847 1.00 73.36  ? 101 GLN B CB  1 
ATOM   3849  C  CG  . GLN B 2 101 ? 205.652 175.497 232.117 1.00 76.10  ? 101 GLN B CG  1 
ATOM   3850  C  CD  . GLN B 2 101 ? 206.567 176.703 231.968 1.00 78.58  ? 101 GLN B CD  1 
ATOM   3851  O  OE1 . GLN B 2 101 ? 206.465 177.677 232.713 1.00 73.34  ? 101 GLN B OE1 1 
ATOM   3852  N  NE2 . GLN B 2 101 ? 207.451 176.651 230.979 1.00 78.85  ? 101 GLN B NE2 1 
ATOM   3853  N  N   . ASP B 2 102 ? 201.098 177.141 231.619 1.00 77.75  ? 102 ASP B N   1 
ATOM   3854  C  CA  . ASP B 2 102 ? 199.739 177.451 232.025 1.00 74.75  ? 102 ASP B CA  1 
ATOM   3855  C  C   . ASP B 2 102 ? 198.798 176.263 231.896 1.00 75.43  ? 102 ASP B C   1 
ATOM   3856  O  O   . ASP B 2 102 ? 197.760 176.246 232.565 1.00 75.44  ? 102 ASP B O   1 
ATOM   3857  C  CB  . ASP B 2 102 ? 199.244 178.625 231.192 1.00 76.47  ? 102 ASP B CB  1 
ATOM   3858  C  CG  . ASP B 2 102 ? 199.091 179.881 232.002 1.00 74.87  ? 102 ASP B CG  1 
ATOM   3859  O  OD1 . ASP B 2 102 ? 199.477 179.886 233.185 1.00 73.95  ? 102 ASP B OD1 1 
ATOM   3860  O  OD2 . ASP B 2 102 ? 198.640 180.889 231.431 1.00 78.23  ? 102 ASP B OD2 1 
ATOM   3861  N  N   . ASP B 2 103 ? 199.114 175.302 231.030 1.00 73.43  ? 103 ASP B N   1 
ATOM   3862  C  CA  . ASP B 2 103 ? 198.413 174.019 230.943 1.00 72.57  ? 103 ASP B CA  1 
ATOM   3863  C  C   . ASP B 2 103 ? 196.910 174.200 230.721 1.00 72.16  ? 103 ASP B C   1 
ATOM   3864  O  O   . ASP B 2 103 ? 196.075 173.787 231.527 1.00 72.22  ? 103 ASP B O   1 
ATOM   3865  C  CB  . ASP B 2 103 ? 198.686 173.174 232.188 1.00 76.17  ? 103 ASP B CB  1 
ATOM   3866  C  CG  . ASP B 2 103 ? 200.020 172.461 232.122 1.00 75.86  ? 103 ASP B CG  1 
ATOM   3867  O  OD1 . ASP B 2 103 ? 200.094 171.382 231.494 1.00 77.35  ? 103 ASP B OD1 1 
ATOM   3868  O  OD2 . ASP B 2 103 ? 200.997 172.980 232.701 1.00 71.06  ? 103 ASP B OD2 1 
ATOM   3869  N  N   . THR B 2 104 ? 196.577 174.813 229.584 1.00 65.10  ? 104 THR B N   1 
ATOM   3870  C  CA  . THR B 2 104 ? 195.183 175.043 229.227 1.00 63.50  ? 104 THR B CA  1 
ATOM   3871  C  C   . THR B 2 104 ? 194.428 173.758 228.921 1.00 63.37  ? 104 THR B C   1 
ATOM   3872  O  O   . THR B 2 104 ? 193.197 173.794 228.817 1.00 70.16  ? 104 THR B O   1 
ATOM   3873  C  CB  . THR B 2 104 ? 195.100 175.982 228.025 1.00 61.73  ? 104 THR B CB  1 
ATOM   3874  O  OG1 . THR B 2 104 ? 195.322 175.240 226.819 1.00 64.81  ? 104 THR B OG1 1 
ATOM   3875  C  CG2 . THR B 2 104 ? 196.139 177.081 228.143 1.00 62.44  ? 104 THR B CG2 1 
ATOM   3876  N  N   . GLY B 2 105 ? 195.124 172.636 228.773 1.00 58.50  ? 105 GLY B N   1 
ATOM   3877  C  CA  . GLY B 2 105 ? 194.470 171.377 228.487 1.00 57.59  ? 105 GLY B CA  1 
ATOM   3878  C  C   . GLY B 2 105 ? 193.771 170.776 229.687 1.00 61.19  ? 105 GLY B C   1 
ATOM   3879  O  O   . GLY B 2 105 ? 192.552 170.574 229.664 1.00 60.83  ? 105 GLY B O   1 
ATOM   3880  N  N   . GLY B 2 106 ? 194.541 170.490 230.740 1.00 64.77  ? 106 GLY B N   1 
ATOM   3881  C  CA  . GLY B 2 106 ? 193.983 169.812 231.900 1.00 62.92  ? 106 GLY B CA  1 
ATOM   3882  C  C   . GLY B 2 106 ? 192.904 170.616 232.598 1.00 59.05  ? 106 GLY B C   1 
ATOM   3883  O  O   . GLY B 2 106 ? 191.939 170.053 233.118 1.00 61.55  ? 106 GLY B O   1 
ATOM   3884  N  N   . LEU B 2 107 ? 193.048 171.942 232.614 1.00 66.23  ? 107 LEU B N   1 
ATOM   3885  C  CA  . LEU B 2 107 ? 192.057 172.794 233.266 1.00 68.35  ? 107 LEU B CA  1 
ATOM   3886  C  C   . LEU B 2 107 ? 190.684 172.633 232.622 1.00 69.19  ? 107 LEU B C   1 
ATOM   3887  O  O   . LEU B 2 107 ? 189.713 172.230 233.277 1.00 70.94  ? 107 LEU B O   1 
ATOM   3888  C  CB  . LEU B 2 107 ? 192.510 174.254 233.215 1.00 67.61  ? 107 LEU B CB  1 
ATOM   3889  C  CG  . LEU B 2 107 ? 193.911 174.548 233.755 1.00 68.14  ? 107 LEU B CG  1 
ATOM   3890  C  CD1 . LEU B 2 107 ? 194.242 176.025 233.623 1.00 65.16  ? 107 LEU B CD1 1 
ATOM   3891  C  CD2 . LEU B 2 107 ? 194.034 174.096 235.201 1.00 68.75  ? 107 LEU B CD2 1 
ATOM   3892  N  N   . ALA B 2 108 ? 190.584 172.942 231.328 1.00 50.74  ? 108 ALA B N   1 
ATOM   3893  C  CA  . ALA B 2 108 ? 189.308 172.815 230.640 1.00 47.98  ? 108 ALA B CA  1 
ATOM   3894  C  C   . ALA B 2 108 ? 188.879 171.365 230.475 1.00 55.73  ? 108 ALA B C   1 
ATOM   3895  O  O   . ALA B 2 108 ? 187.697 171.109 230.223 1.00 53.97  ? 108 ALA B O   1 
ATOM   3896  C  CB  . ALA B 2 108 ? 189.373 173.501 229.280 1.00 43.98  ? 108 ALA B CB  1 
ATOM   3897  N  N   . ASP B 2 109 ? 189.804 170.410 230.605 1.00 67.44  ? 109 ASP B N   1 
ATOM   3898  C  CA  . ASP B 2 109 ? 189.404 169.009 230.628 1.00 67.11  ? 109 ASP B CA  1 
ATOM   3899  C  C   . ASP B 2 109 ? 188.682 168.670 231.925 1.00 67.26  ? 109 ASP B C   1 
ATOM   3900  O  O   . ASP B 2 109 ? 187.657 167.979 231.911 1.00 68.10  ? 109 ASP B O   1 
ATOM   3901  C  CB  . ASP B 2 109 ? 190.629 168.115 230.441 1.00 65.06  ? 109 ASP B CB  1 
ATOM   3902  C  CG  . ASP B 2 109 ? 190.300 166.812 229.744 1.00 69.18  ? 109 ASP B CG  1 
ATOM   3903  O  OD1 . ASP B 2 109 ? 189.109 166.579 229.450 1.00 71.94  ? 109 ASP B OD1 1 
ATOM   3904  O  OD2 . ASP B 2 109 ? 191.232 166.021 229.491 1.00 68.70  ? 109 ASP B OD2 1 
ATOM   3905  N  N   . ALA B 2 110 ? 189.200 169.155 233.054 1.00 58.75  ? 110 ALA B N   1 
ATOM   3906  C  CA  . ALA B 2 110 ? 188.569 168.944 234.348 1.00 55.86  ? 110 ALA B CA  1 
ATOM   3907  C  C   . ALA B 2 110 ? 187.338 169.814 234.554 1.00 52.98  ? 110 ALA B C   1 
ATOM   3908  O  O   . ALA B 2 110 ? 186.560 169.544 235.475 1.00 53.82  ? 110 ALA B O   1 
ATOM   3909  C  CB  . ALA B 2 110 ? 189.574 169.204 235.473 1.00 59.39  ? 110 ALA B CB  1 
ATOM   3910  N  N   . LEU B 2 111 ? 187.149 170.852 233.734 1.00 50.38  ? 111 LEU B N   1 
ATOM   3911  C  CA  . LEU B 2 111 ? 185.909 171.622 233.800 1.00 55.70  ? 111 LEU B CA  1 
ATOM   3912  C  C   . LEU B 2 111 ? 184.700 170.731 233.535 1.00 61.47  ? 111 LEU B C   1 
ATOM   3913  O  O   . LEU B 2 111 ? 183.618 170.957 234.091 1.00 57.31  ? 111 LEU B O   1 
ATOM   3914  C  CB  . LEU B 2 111 ? 185.962 172.787 232.810 1.00 54.82  ? 111 LEU B CB  1 
ATOM   3915  C  CG  . LEU B 2 111 ? 185.015 173.974 233.019 1.00 55.38  ? 111 LEU B CG  1 
ATOM   3916  C  CD1 . LEU B 2 111 ? 185.579 175.202 232.343 1.00 51.59  ? 111 LEU B CD1 1 
ATOM   3917  C  CD2 . LEU B 2 111 ? 183.621 173.694 232.477 1.00 58.47  ? 111 LEU B CD2 1 
ATOM   3918  N  N   . SER B 2 112 ? 184.868 169.715 232.685 1.00 79.03  ? 112 SER B N   1 
ATOM   3919  C  CA  . SER B 2 112 ? 183.861 168.677 232.453 1.00 77.14  ? 112 SER B CA  1 
ATOM   3920  C  C   . SER B 2 112 ? 182.590 169.239 231.817 1.00 77.45  ? 112 SER B C   1 
ATOM   3921  O  O   . SER B 2 112 ? 181.483 168.790 232.116 1.00 78.48  ? 112 SER B O   1 
ATOM   3922  C  CB  . SER B 2 112 ? 183.530 167.923 233.744 1.00 76.32  ? 112 SER B CB  1 
ATOM   3923  O  OG  . SER B 2 112 ? 184.684 167.303 234.282 1.00 76.43  ? 112 SER B OG  1 
ATOM   3924  N  N   . LEU B 2 113 ? 182.742 170.225 230.940 1.00 69.50  ? 113 LEU B N   1 
ATOM   3925  C  CA  . LEU B 2 113 ? 181.608 170.663 230.142 1.00 65.08  ? 113 LEU B CA  1 
ATOM   3926  C  C   . LEU B 2 113 ? 181.305 169.615 229.072 1.00 66.96  ? 113 LEU B C   1 
ATOM   3927  O  O   . LEU B 2 113 ? 182.228 169.059 228.468 1.00 66.96  ? 113 LEU B O   1 
ATOM   3928  C  CB  . LEU B 2 113 ? 181.868 172.031 229.502 1.00 60.11  ? 113 LEU B CB  1 
ATOM   3929  C  CG  . LEU B 2 113 ? 182.995 172.306 228.499 1.00 69.68  ? 113 LEU B CG  1 
ATOM   3930  C  CD1 . LEU B 2 113 ? 182.848 173.723 227.968 1.00 66.12  ? 113 LEU B CD1 1 
ATOM   3931  C  CD2 . LEU B 2 113 ? 184.383 172.121 229.097 1.00 69.54  ? 113 LEU B CD2 1 
ATOM   3932  N  N   . PRO B 2 114 ? 180.027 169.314 228.828 1.00 77.24  ? 114 PRO B N   1 
ATOM   3933  C  CA  . PRO B 2 114 ? 179.684 168.172 227.960 1.00 80.64  ? 114 PRO B CA  1 
ATOM   3934  C  C   . PRO B 2 114 ? 180.207 168.277 226.536 1.00 80.67  ? 114 PRO B C   1 
ATOM   3935  O  O   . PRO B 2 114 ? 180.483 167.239 225.921 1.00 80.33  ? 114 PRO B O   1 
ATOM   3936  C  CB  . PRO B 2 114 ? 178.149 168.163 227.985 1.00 80.10  ? 114 PRO B CB  1 
ATOM   3937  C  CG  . PRO B 2 114 ? 177.785 168.884 229.243 1.00 77.06  ? 114 PRO B CG  1 
ATOM   3938  C  CD  . PRO B 2 114 ? 178.833 169.938 229.419 1.00 78.03  ? 114 PRO B CD  1 
ATOM   3939  N  N   . VAL B 2 115 ? 180.343 169.480 225.988 1.00 65.38  ? 115 VAL B N   1 
ATOM   3940  C  CA  . VAL B 2 115 ? 180.727 169.651 224.589 1.00 62.67  ? 115 VAL B CA  1 
ATOM   3941  C  C   . VAL B 2 115 ? 182.181 169.228 224.412 1.00 62.31  ? 115 VAL B C   1 
ATOM   3942  O  O   . VAL B 2 115 ? 182.950 169.251 225.384 1.00 60.93  ? 115 VAL B O   1 
ATOM   3943  C  CB  . VAL B 2 115 ? 180.501 171.099 224.131 1.00 58.69  ? 115 VAL B CB  1 
ATOM   3944  C  CG1 . VAL B 2 115 ? 179.016 171.352 223.935 1.00 59.84  ? 115 VAL B CG1 1 
ATOM   3945  C  CG2 . VAL B 2 115 ? 181.091 172.071 225.133 1.00 61.51  ? 115 VAL B CG2 1 
ATOM   3946  N  N   . PRO B 2 116 ? 182.595 168.817 223.211 1.00 64.52  ? 116 PRO B N   1 
ATOM   3947  C  CA  . PRO B 2 116 ? 183.974 168.346 223.029 1.00 65.06  ? 116 PRO B CA  1 
ATOM   3948  C  C   . PRO B 2 116 ? 184.993 169.424 223.366 1.00 68.14  ? 116 PRO B C   1 
ATOM   3949  O  O   . PRO B 2 116 ? 184.813 170.601 223.048 1.00 65.27  ? 116 PRO B O   1 
ATOM   3950  C  CB  . PRO B 2 116 ? 184.027 167.975 221.543 1.00 60.36  ? 116 PRO B CB  1 
ATOM   3951  C  CG  . PRO B 2 116 ? 182.615 167.694 221.177 1.00 65.89  ? 116 PRO B CG  1 
ATOM   3952  C  CD  . PRO B 2 116 ? 181.797 168.654 221.984 1.00 64.10  ? 116 PRO B CD  1 
ATOM   3953  N  N   . VAL B 2 117 ? 186.078 169.001 224.007 1.00 67.15  ? 117 VAL B N   1 
ATOM   3954  C  CA  . VAL B 2 117 ? 187.189 169.875 224.361 1.00 60.11  ? 117 VAL B CA  1 
ATOM   3955  C  C   . VAL B 2 117 ? 188.404 169.428 223.561 1.00 58.85  ? 117 VAL B C   1 
ATOM   3956  O  O   . VAL B 2 117 ? 188.876 168.292 223.696 1.00 59.97  ? 117 VAL B O   1 
ATOM   3957  C  CB  . VAL B 2 117 ? 187.463 169.875 225.874 1.00 59.70  ? 117 VAL B CB  1 
ATOM   3958  C  CG1 . VAL B 2 117 ? 187.670 168.461 226.411 1.00 62.88  ? 117 VAL B CG1 1 
ATOM   3959  C  CG2 . VAL B 2 117 ? 188.676 170.739 226.184 1.00 57.88  ? 117 VAL B CG2 1 
ATOM   3960  N  N   . VAL B 2 118 ? 188.898 170.309 222.706 1.00 41.03  ? 118 VAL B N   1 
ATOM   3961  C  CA  . VAL B 2 118 ? 190.090 170.043 221.913 1.00 38.62  ? 118 VAL B CA  1 
ATOM   3962  C  C   . VAL B 2 118 ? 191.232 170.872 222.475 1.00 39.90  ? 118 VAL B C   1 
ATOM   3963  O  O   . VAL B 2 118 ? 191.022 171.978 222.988 1.00 40.80  ? 118 VAL B O   1 
ATOM   3964  C  CB  . VAL B 2 118 ? 189.858 170.361 220.425 1.00 36.93  ? 118 VAL B CB  1 
ATOM   3965  C  CG1 . VAL B 2 118 ? 188.636 169.632 219.907 1.00 41.64  ? 118 VAL B CG1 1 
ATOM   3966  C  CG2 . VAL B 2 118 ? 189.692 171.826 220.246 1.00 32.63  ? 118 VAL B CG2 1 
ATOM   3967  N  N   . HIS B 2 119 ? 192.439 170.334 222.398 1.00 49.30  ? 119 HIS B N   1 
ATOM   3968  C  CA  . HIS B 2 119 ? 193.620 171.036 222.869 1.00 52.78  ? 119 HIS B CA  1 
ATOM   3969  C  C   . HIS B 2 119 ? 194.431 171.540 221.684 1.00 55.27  ? 119 HIS B C   1 
ATOM   3970  O  O   . HIS B 2 119 ? 194.413 170.954 220.600 1.00 49.79  ? 119 HIS B O   1 
ATOM   3971  C  CB  . HIS B 2 119 ? 194.473 170.129 223.754 1.00 48.46  ? 119 HIS B CB  1 
ATOM   3972  C  CG  . HIS B 2 119 ? 193.677 169.342 224.745 1.00 47.62  ? 119 HIS B CG  1 
ATOM   3973  N  ND1 . HIS B 2 119 ? 193.171 169.897 225.900 1.00 47.14  ? 119 HIS B ND1 1 
ATOM   3974  C  CD2 . HIS B 2 119 ? 193.293 168.044 224.752 1.00 47.84  ? 119 HIS B CD2 1 
ATOM   3975  C  CE1 . HIS B 2 119 ? 192.512 168.975 226.578 1.00 49.72  ? 119 HIS B CE1 1 
ATOM   3976  N  NE2 . HIS B 2 119 ? 192.571 167.841 225.903 1.00 51.34  ? 119 HIS B NE2 1 
ATOM   3977  N  N   . LEU B 2 120 ? 195.136 172.643 221.902 1.00 46.24  ? 120 LEU B N   1 
ATOM   3978  C  CA  . LEU B 2 120 ? 195.917 173.296 220.863 1.00 39.68  ? 120 LEU B CA  1 
ATOM   3979  C  C   . LEU B 2 120 ? 197.327 173.565 221.352 1.00 48.47  ? 120 LEU B C   1 
ATOM   3980  O  O   . LEU B 2 120 ? 197.910 174.616 221.076 1.00 55.35  ? 120 LEU B O   1 
ATOM   3981  C  CB  . LEU B 2 120 ? 195.258 174.597 220.425 1.00 32.99  ? 120 LEU B CB  1 
ATOM   3982  C  CG  . LEU B 2 120 ? 193.938 174.480 219.679 1.00 28.57  ? 120 LEU B CG  1 
ATOM   3983  C  CD1 . LEU B 2 120 ? 193.619 175.825 219.100 1.00 30.24  ? 120 LEU B CD1 1 
ATOM   3984  C  CD2 . LEU B 2 120 ? 194.003 173.423 218.602 1.00 39.49  ? 120 LEU B CD2 1 
ATOM   3985  N  N   . GLU B 2 121 ? 197.894 172.630 222.105 1.00 54.75  ? 121 GLU B N   1 
ATOM   3986  C  CA  . GLU B 2 121 ? 199.214 172.832 222.696 1.00 54.23  ? 121 GLU B CA  1 
ATOM   3987  C  C   . GLU B 2 121 ? 200.253 172.665 221.596 1.00 50.56  ? 121 GLU B C   1 
ATOM   3988  O  O   . GLU B 2 121 ? 200.778 171.578 221.350 1.00 51.21  ? 121 GLU B O   1 
ATOM   3989  C  CB  . GLU B 2 121 ? 199.434 171.881 223.863 1.00 51.65  ? 121 GLU B CB  1 
ATOM   3990  C  CG  . GLU B 2 121 ? 198.209 171.735 224.759 1.00 48.56  ? 121 GLU B CG  1 
ATOM   3991  C  CD  . GLU B 2 121 ? 197.556 173.072 225.085 1.00 48.63  ? 121 GLU B CD  1 
ATOM   3992  O  OE1 . GLU B 2 121 ? 196.325 173.194 224.906 1.00 46.91  ? 121 GLU B OE1 1 
ATOM   3993  O  OE2 . GLU B 2 121 ? 198.272 174.000 225.519 1.00 45.08  ? 121 GLU B OE2 1 
ATOM   3994  N  N   . LEU B 2 122 ? 200.535 173.777 220.928 1.00 45.58  ? 122 LEU B N   1 
ATOM   3995  C  CA  . LEU B 2 122 ? 201.459 173.903 219.819 1.00 44.86  ? 122 LEU B CA  1 
ATOM   3996  C  C   . LEU B 2 122 ? 202.618 174.818 220.178 1.00 48.24  ? 122 LEU B C   1 
ATOM   3997  O  O   . LEU B 2 122 ? 202.417 175.821 220.877 1.00 48.19  ? 122 LEU B O   1 
ATOM   3998  C  CB  . LEU B 2 122 ? 200.716 174.442 218.592 1.00 46.30  ? 122 LEU B CB  1 
ATOM   3999  C  CG  . LEU B 2 122 ? 199.894 175.700 218.887 1.00 41.16  ? 122 LEU B CG  1 
ATOM   4000  C  CD1 . LEU B 2 122 ? 200.581 176.946 218.477 1.00 40.04  ? 122 LEU B CD1 1 
ATOM   4001  C  CD2 . LEU B 2 122 ? 198.564 175.598 218.149 1.00 42.09  ? 122 LEU B CD2 1 
ATOM   4002  N  N   . PRO B 2 123 ? 203.839 174.497 219.751 1.00 60.00  ? 123 PRO B N   1 
ATOM   4003  C  CA  . PRO B 2 123 ? 204.971 175.392 220.015 1.00 60.51  ? 123 PRO B CA  1 
ATOM   4004  C  C   . PRO B 2 123 ? 204.767 176.751 219.362 1.00 57.05  ? 123 PRO B C   1 
ATOM   4005  O  O   . PRO B 2 123 ? 204.231 176.856 218.257 1.00 58.02  ? 123 PRO B O   1 
ATOM   4006  C  CB  . PRO B 2 123 ? 206.163 174.648 219.403 1.00 57.87  ? 123 PRO B CB  1 
ATOM   4007  C  CG  . PRO B 2 123 ? 205.751 173.218 219.377 1.00 56.75  ? 123 PRO B CG  1 
ATOM   4008  C  CD  . PRO B 2 123 ? 204.264 173.210 219.176 1.00 54.35  ? 123 PRO B CD  1 
ATOM   4009  N  N   . SER B 2 124 ? 205.205 177.800 220.060 1.00 50.92  ? 124 SER B N   1 
ATOM   4010  C  CA  . SER B 2 124 ? 205.091 179.160 219.556 1.00 54.28  ? 124 SER B CA  1 
ATOM   4011  C  C   . SER B 2 124 ? 206.429 179.834 219.299 1.00 56.09  ? 124 SER B C   1 
ATOM   4012  O  O   . SER B 2 124 ? 206.472 180.814 218.549 1.00 51.93  ? 124 SER B O   1 
ATOM   4013  C  CB  . SER B 2 124 ? 204.280 180.024 220.532 1.00 60.72  ? 124 SER B CB  1 
ATOM   4014  O  OG  . SER B 2 124 ? 202.918 179.635 220.542 1.00 61.30  ? 124 SER B OG  1 
ATOM   4015  N  N   . TYR B 2 125 ? 207.511 179.345 219.900 1.00 69.54  ? 125 TYR B N   1 
ATOM   4016  C  CA  . TYR B 2 125 ? 208.841 179.889 219.669 1.00 69.99  ? 125 TYR B CA  1 
ATOM   4017  C  C   . TYR B 2 125 ? 209.589 179.162 218.562 1.00 73.47  ? 125 TYR B C   1 
ATOM   4018  O  O   . TYR B 2 125 ? 210.681 179.597 218.180 1.00 75.89  ? 125 TYR B O   1 
ATOM   4019  C  CB  . TYR B 2 125 ? 209.653 179.839 220.966 1.00 68.16  ? 125 TYR B CB  1 
ATOM   4020  C  CG  . TYR B 2 125 ? 208.875 180.346 222.154 1.00 64.02  ? 125 TYR B CG  1 
ATOM   4021  C  CD1 . TYR B 2 125 ? 208.732 181.707 222.384 1.00 65.73  ? 125 TYR B CD1 1 
ATOM   4022  C  CD2 . TYR B 2 125 ? 208.255 179.464 223.028 1.00 64.06  ? 125 TYR B CD2 1 
ATOM   4023  C  CE1 . TYR B 2 125 ? 208.013 182.174 223.461 1.00 65.45  ? 125 TYR B CE1 1 
ATOM   4024  C  CE2 . TYR B 2 125 ? 207.531 179.922 224.104 1.00 66.85  ? 125 TYR B CE2 1 
ATOM   4025  C  CZ  . TYR B 2 125 ? 207.415 181.277 224.316 1.00 67.56  ? 125 TYR B CZ  1 
ATOM   4026  O  OH  . TYR B 2 125 ? 206.694 181.737 225.389 1.00 73.00  ? 125 TYR B OH  1 
ATOM   4027  N  N   . GLN B 2 126 ? 209.027 178.073 218.041 1.00 71.14  ? 126 GLN B N   1 
ATOM   4028  C  CA  . GLN B 2 126 ? 209.618 177.325 216.946 1.00 70.95  ? 126 GLN B CA  1 
ATOM   4029  C  C   . GLN B 2 126 ? 208.780 177.377 215.677 1.00 72.63  ? 126 GLN B C   1 
ATOM   4030  O  O   . GLN B 2 126 ? 209.332 177.203 214.584 1.00 74.81  ? 126 GLN B O   1 
ATOM   4031  C  CB  . GLN B 2 126 ? 209.831 175.859 217.366 1.00 70.67  ? 126 GLN B CB  1 
ATOM   4032  C  CG  . GLN B 2 126 ? 210.418 174.929 216.307 1.00 74.53  ? 126 GLN B CG  1 
ATOM   4033  C  CD  . GLN B 2 126 ? 211.638 175.507 215.613 1.00 76.69  ? 126 GLN B CD  1 
ATOM   4034  O  OE1 . GLN B 2 126 ? 212.764 175.355 216.085 1.00 78.93  ? 126 GLN B OE1 1 
ATOM   4035  N  NE2 . GLN B 2 126 ? 211.422 176.155 214.473 1.00 76.62  ? 126 GLN B NE2 1 
ATOM   4036  N  N   . ARG B 2 127 ? 207.481 177.649 215.782 1.00 43.61  ? 127 ARG B N   1 
ATOM   4037  C  CA  . ARG B 2 127 ? 206.589 177.599 214.632 1.00 38.24  ? 127 ARG B CA  1 
ATOM   4038  C  C   . ARG B 2 127 ? 205.986 178.967 214.344 1.00 29.79  ? 127 ARG B C   1 
ATOM   4039  O  O   . ARG B 2 127 ? 206.385 179.966 214.950 1.00 35.87  ? 127 ARG B O   1 
ATOM   4040  C  CB  . ARG B 2 127 ? 205.485 176.572 214.868 1.00 40.50  ? 127 ARG B CB  1 
ATOM   4041  C  CG  . ARG B 2 127 ? 205.919 175.381 215.708 1.00 40.61  ? 127 ARG B CG  1 
ATOM   4042  C  CD  . ARG B 2 127 ? 206.856 174.467 214.938 1.00 35.02  ? 127 ARG B CD  1 
ATOM   4043  N  NE  . ARG B 2 127 ? 206.207 173.868 213.779 1.00 30.21  ? 127 ARG B NE  1 
ATOM   4044  C  CZ  . ARG B 2 127 ? 206.408 174.254 212.528 1.00 35.74  ? 127 ARG B CZ  1 
ATOM   4045  N  NH1 . ARG B 2 127 ? 207.236 175.242 212.234 1.00 34.11  ? 127 ARG B NH1 1 
ATOM   4046  N  NH2 . ARG B 2 127 ? 205.758 173.636 211.547 1.00 37.26  ? 127 ARG B NH2 1 
ATOM   4047  N  N   . LYS B 2 128 ? 205.026 179.024 213.426 1.00 18.33  ? 128 LYS B N   1 
ATOM   4048  C  CA  . LYS B 2 128 ? 204.429 180.288 213.019 1.00 22.79  ? 128 LYS B CA  1 
ATOM   4049  C  C   . LYS B 2 128 ? 202.944 180.070 212.748 1.00 29.96  ? 128 LYS B C   1 
ATOM   4050  O  O   . LYS B 2 128 ? 202.382 179.020 213.072 1.00 34.97  ? 128 LYS B O   1 
ATOM   4051  C  CB  . LYS B 2 128 ? 205.170 180.861 211.806 1.00 26.58  ? 128 LYS B CB  1 
ATOM   4052  C  CG  . LYS B 2 128 ? 206.309 181.795 212.173 1.00 35.26  ? 128 LYS B CG  1 
ATOM   4053  C  CD  . LYS B 2 128 ? 207.232 182.042 210.994 1.00 34.50  ? 128 LYS B CD  1 
ATOM   4054  C  CE  . LYS B 2 128 ? 208.291 180.959 210.899 1.00 33.98  ? 128 LYS B CE  1 
ATOM   4055  N  NZ  . LYS B 2 128 ? 209.194 180.964 212.084 1.00 36.99  ? 128 LYS B NZ  1 
ATOM   4056  N  N   . GLU B 2 129 ? 202.314 181.074 212.135 1.00 18.26  ? 129 GLU B N   1 
ATOM   4057  C  CA  . GLU B 2 129 ? 200.859 181.112 212.009 1.00 8.49   ? 129 GLU B CA  1 
ATOM   4058  C  C   . GLU B 2 129 ? 200.318 179.918 211.228 1.00 22.00  ? 129 GLU B C   1 
ATOM   4059  O  O   . GLU B 2 129 ? 199.336 179.281 211.637 1.00 30.66  ? 129 GLU B O   1 
ATOM   4060  C  CB  . GLU B 2 129 ? 200.455 182.423 211.334 1.00 10.66  ? 129 GLU B CB  1 
ATOM   4061  C  CG  . GLU B 2 129 ? 198.983 182.569 211.025 1.00 20.47  ? 129 GLU B CG  1 
ATOM   4062  C  CD  . GLU B 2 129 ? 198.620 183.985 210.621 1.00 16.90  ? 129 GLU B CD  1 
ATOM   4063  O  OE1 . GLU B 2 129 ? 199.173 184.935 211.212 1.00 9.87   ? 129 GLU B OE1 1 
ATOM   4064  O  OE2 . GLU B 2 129 ? 197.791 184.150 209.702 1.00 23.45  ? 129 GLU B OE2 1 
ATOM   4065  N  N   . ASN B 2 130 ? 200.945 179.604 210.093 1.00 23.35  ? 130 ASN B N   1 
ATOM   4066  C  CA  . ASN B 2 130 ? 200.410 178.570 209.213 1.00 29.73  ? 130 ASN B CA  1 
ATOM   4067  C  C   . ASN B 2 130 ? 200.424 177.205 209.885 1.00 22.22  ? 130 ASN B C   1 
ATOM   4068  O  O   . ASN B 2 130 ? 199.465 176.433 209.756 1.00 20.84  ? 130 ASN B O   1 
ATOM   4069  C  CB  . ASN B 2 130 ? 201.198 178.541 207.905 1.00 34.19  ? 130 ASN B CB  1 
ATOM   4070  C  CG  . ASN B 2 130 ? 200.657 179.519 206.883 1.00 26.23  ? 130 ASN B CG  1 
ATOM   4071  O  OD1 . ASN B 2 130 ? 199.608 180.129 207.086 1.00 15.71  ? 130 ASN B OD1 1 
ATOM   4072  N  ND2 . ASN B 2 130 ? 201.379 179.681 205.781 1.00 21.59  ? 130 ASN B ND2 1 
ATOM   4073  N  N   . PHE B 2 131 ? 201.502 176.884 210.605 1.00 19.42  ? 131 PHE B N   1 
ATOM   4074  C  CA  . PHE B 2 131 ? 201.528 175.624 211.338 1.00 26.25  ? 131 PHE B CA  1 
ATOM   4075  C  C   . PHE B 2 131 ? 200.454 175.597 212.409 1.00 23.83  ? 131 PHE B C   1 
ATOM   4076  O  O   . PHE B 2 131 ? 199.846 174.552 212.657 1.00 29.04  ? 131 PHE B O   1 
ATOM   4077  C  CB  . PHE B 2 131 ? 202.891 175.381 211.980 1.00 28.80  ? 131 PHE B CB  1 
ATOM   4078  C  CG  . PHE B 2 131 ? 202.862 174.324 213.053 1.00 36.17  ? 131 PHE B CG  1 
ATOM   4079  C  CD1 . PHE B 2 131 ? 202.909 172.983 212.718 1.00 32.16  ? 131 PHE B CD1 1 
ATOM   4080  C  CD2 . PHE B 2 131 ? 202.752 174.670 214.390 1.00 32.10  ? 131 PHE B CD2 1 
ATOM   4081  C  CE1 . PHE B 2 131 ? 202.873 172.011 213.695 1.00 33.23  ? 131 PHE B CE1 1 
ATOM   4082  C  CE2 . PHE B 2 131 ? 202.715 173.704 215.370 1.00 32.45  ? 131 PHE B CE2 1 
ATOM   4083  C  CZ  . PHE B 2 131 ? 202.775 172.371 215.022 1.00 37.79  ? 131 PHE B CZ  1 
ATOM   4084  N  N   . GLY B 2 132 ? 200.237 176.723 213.087 1.00 25.97  ? 132 GLY B N   1 
ATOM   4085  C  CA  . GLY B 2 132 ? 199.186 176.765 214.087 1.00 31.50  ? 132 GLY B CA  1 
ATOM   4086  C  C   . GLY B 2 132 ? 197.834 176.433 213.494 1.00 35.47  ? 132 GLY B C   1 
ATOM   4087  O  O   . GLY B 2 132 ? 197.096 175.598 214.024 1.00 33.28  ? 132 GLY B O   1 
ATOM   4088  N  N   . ALA B 2 133 ? 197.511 177.053 212.356 1.00 36.84  ? 133 ALA B N   1 
ATOM   4089  C  CA  . ALA B 2 133 ? 196.239 176.772 211.696 1.00 27.22  ? 133 ALA B CA  1 
ATOM   4090  C  C   . ALA B 2 133 ? 196.144 175.309 211.274 1.00 25.64  ? 133 ALA B C   1 
ATOM   4091  O  O   . ALA B 2 133 ? 195.132 174.640 211.525 1.00 24.98  ? 133 ALA B O   1 
ATOM   4092  C  CB  . ALA B 2 133 ? 196.060 177.695 210.491 1.00 22.39  ? 133 ALA B CB  1 
ATOM   4093  N  N   . ASP B 2 134 ? 197.200 174.791 210.643 1.00 32.13  ? 134 ASP B N   1 
ATOM   4094  C  CA  . ASP B 2 134 ? 197.165 173.420 210.145 1.00 27.68  ? 134 ASP B CA  1 
ATOM   4095  C  C   . ASP B 2 134 ? 197.007 172.421 211.285 1.00 23.61  ? 134 ASP B C   1 
ATOM   4096  O  O   . ASP B 2 134 ? 196.159 171.523 211.224 1.00 21.80  ? 134 ASP B O   1 
ATOM   4097  C  CB  . ASP B 2 134 ? 198.431 173.134 209.335 1.00 25.12  ? 134 ASP B CB  1 
ATOM   4098  C  CG  . ASP B 2 134 ? 198.693 171.651 209.149 1.00 26.30  ? 134 ASP B CG  1 
ATOM   4099  O  OD1 . ASP B 2 134 ? 199.198 171.003 210.090 1.00 24.13  ? 134 ASP B OD1 1 
ATOM   4100  O  OD2 . ASP B 2 134 ? 198.394 171.133 208.054 1.00 37.36  ? 134 ASP B OD2 1 
ATOM   4101  N  N   . GLU B 2 135 ? 197.817 172.565 212.337 1.00 25.23  ? 135 GLU B N   1 
ATOM   4102  C  CA  . GLU B 2 135 ? 197.757 171.641 213.463 1.00 26.48  ? 135 GLU B CA  1 
ATOM   4103  C  C   . GLU B 2 135 ? 196.422 171.735 214.184 1.00 23.16  ? 135 GLU B C   1 
ATOM   4104  O  O   . GLU B 2 135 ? 195.856 170.714 214.591 1.00 28.81  ? 135 GLU B O   1 
ATOM   4105  C  CB  . GLU B 2 135 ? 198.905 171.920 214.431 1.00 31.47  ? 135 GLU B CB  1 
ATOM   4106  C  CG  . GLU B 2 135 ? 199.254 170.758 215.348 1.00 31.18  ? 135 GLU B CG  1 
ATOM   4107  C  CD  . GLU B 2 135 ? 199.967 169.630 214.624 1.00 34.94  ? 135 GLU B CD  1 
ATOM   4108  O  OE1 . GLU B 2 135 ? 199.285 168.802 213.987 1.00 33.38  ? 135 GLU B OE1 1 
ATOM   4109  O  OE2 . GLU B 2 135 ? 201.212 169.568 214.696 1.00 29.55  ? 135 GLU B OE2 1 
ATOM   4110  N  N   . SER B 2 136 ? 195.900 172.952 214.355 1.00 18.32  ? 136 SER B N   1 
ATOM   4111  C  CA  . SER B 2 136 ? 194.619 173.113 215.028 1.00 26.03  ? 136 SER B CA  1 
ATOM   4112  C  C   . SER B 2 136 ? 193.500 172.435 214.249 1.00 25.68  ? 136 SER B C   1 
ATOM   4113  O  O   . SER B 2 136 ? 192.690 171.697 214.821 1.00 19.34  ? 136 SER B O   1 
ATOM   4114  C  CB  . SER B 2 136 ? 194.327 174.599 215.223 1.00 32.90  ? 136 SER B CB  1 
ATOM   4115  O  OG  . SER B 2 136 ? 195.488 175.274 215.671 1.00 36.50  ? 136 SER B OG  1 
ATOM   4116  N  N   . PHE B 2 137 ? 193.451 172.655 212.932 1.00 31.52  ? 137 PHE B N   1 
ATOM   4117  C  CA  . PHE B 2 137 ? 192.395 172.039 212.135 1.00 27.08  ? 137 PHE B CA  1 
ATOM   4118  C  C   . PHE B 2 137 ? 192.542 170.523 212.080 1.00 24.92  ? 137 PHE B C   1 
ATOM   4119  O  O   . PHE B 2 137 ? 191.537 169.796 212.129 1.00 28.53  ? 137 PHE B O   1 
ATOM   4120  C  CB  . PHE B 2 137 ? 192.393 172.634 210.730 1.00 18.32  ? 137 PHE B CB  1 
ATOM   4121  C  CG  . PHE B 2 137 ? 191.465 171.945 209.786 1.00 7.66   ? 137 PHE B CG  1 
ATOM   4122  C  CD1 . PHE B 2 137 ? 190.142 171.756 210.124 1.00 18.64  ? 137 PHE B CD1 1 
ATOM   4123  C  CD2 . PHE B 2 137 ? 191.905 171.509 208.553 1.00 24.37  ? 137 PHE B CD2 1 
ATOM   4124  C  CE1 . PHE B 2 137 ? 189.275 171.137 209.257 1.00 25.01  ? 137 PHE B CE1 1 
ATOM   4125  C  CE2 . PHE B 2 137 ? 191.043 170.886 207.683 1.00 20.88  ? 137 PHE B CE2 1 
ATOM   4126  C  CZ  . PHE B 2 137 ? 189.725 170.700 208.038 1.00 20.86  ? 137 PHE B CZ  1 
ATOM   4127  N  N   . LEU B 2 138 ? 193.778 170.027 211.981 1.00 31.37  ? 138 LEU B N   1 
ATOM   4128  C  CA  . LEU B 2 138 ? 193.998 168.588 212.006 1.00 26.90  ? 138 LEU B CA  1 
ATOM   4129  C  C   . LEU B 2 138 ? 193.520 167.983 213.318 1.00 37.23  ? 138 LEU B C   1 
ATOM   4130  O  O   . LEU B 2 138 ? 192.862 166.939 213.323 1.00 35.01  ? 138 LEU B O   1 
ATOM   4131  C  CB  . LEU B 2 138 ? 195.475 168.275 211.778 1.00 26.57  ? 138 LEU B CB  1 
ATOM   4132  C  CG  . LEU B 2 138 ? 195.854 166.847 212.169 1.00 26.52  ? 138 LEU B CG  1 
ATOM   4133  C  CD1 . LEU B 2 138 ? 195.638 165.912 211.010 1.00 29.56  ? 138 LEU B CD1 1 
ATOM   4134  C  CD2 . LEU B 2 138 ? 197.292 166.779 212.645 1.00 28.84  ? 138 LEU B CD2 1 
ATOM   4135  N  N   . GLN B 2 139 ? 193.832 168.629 214.446 1.00 43.40  ? 139 GLN B N   1 
ATOM   4136  C  CA  . GLN B 2 139 ? 193.356 168.128 215.731 1.00 41.43  ? 139 GLN B CA  1 
ATOM   4137  C  C   . GLN B 2 139 ? 191.839 168.199 215.828 1.00 43.70  ? 139 GLN B C   1 
ATOM   4138  O  O   . GLN B 2 139 ? 191.212 167.332 216.453 1.00 46.74  ? 139 GLN B O   1 
ATOM   4139  C  CB  . GLN B 2 139 ? 193.995 168.910 216.875 1.00 35.12  ? 139 GLN B CB  1 
ATOM   4140  C  CG  . GLN B 2 139 ? 195.243 168.263 217.430 1.00 40.09  ? 139 GLN B CG  1 
ATOM   4141  C  CD  . GLN B 2 139 ? 195.564 168.737 218.830 1.00 47.09  ? 139 GLN B CD  1 
ATOM   4142  O  OE1 . GLN B 2 139 ? 194.901 168.352 219.792 1.00 46.32  ? 139 GLN B OE1 1 
ATOM   4143  N  NE2 . GLN B 2 139 ? 196.580 169.584 218.952 1.00 46.31  ? 139 GLN B NE2 1 
ATOM   4144  N  N   . ILE B 2 140 ? 191.234 169.220 215.218 1.00 31.03  ? 140 ILE B N   1 
ATOM   4145  C  CA  . ILE B 2 140 ? 189.779 169.326 215.211 1.00 31.26  ? 140 ILE B CA  1 
ATOM   4146  C  C   . ILE B 2 140 ? 189.178 168.103 214.536 1.00 38.23  ? 140 ILE B C   1 
ATOM   4147  O  O   . ILE B 2 140 ? 188.285 167.436 215.077 1.00 44.98  ? 140 ILE B O   1 
ATOM   4148  C  CB  . ILE B 2 140 ? 189.339 170.612 214.494 1.00 21.99  ? 140 ILE B CB  1 
ATOM   4149  C  CG1 . ILE B 2 140 ? 189.620 171.829 215.365 1.00 24.87  ? 140 ILE B CG1 1 
ATOM   4150  C  CG2 . ILE B 2 140 ? 187.863 170.535 214.150 1.00 27.66  ? 140 ILE B CG2 1 
ATOM   4151  C  CD1 . ILE B 2 140 ? 189.425 171.577 216.809 1.00 29.65  ? 140 ILE B CD1 1 
ATOM   4152  N  N   . CYS B 2 141 ? 189.676 167.788 213.340 1.00 39.30  ? 141 CYS B N   1 
ATOM   4153  C  CA  . CYS B 2 141 ? 189.192 166.609 212.634 1.00 33.95  ? 141 CYS B CA  1 
ATOM   4154  C  C   . CYS B 2 141 ? 189.502 165.338 213.412 1.00 36.73  ? 141 CYS B C   1 
ATOM   4155  O  O   . CYS B 2 141 ? 188.696 164.403 213.435 1.00 42.10  ? 141 CYS B O   1 
ATOM   4156  C  CB  . CYS B 2 141 ? 189.802 166.546 211.237 1.00 38.12  ? 141 CYS B CB  1 
ATOM   4157  S  SG  . CYS B 2 141 ? 189.353 167.921 210.176 1.00 47.99  ? 141 CYS B SG  1 
ATOM   4158  N  N   . ARG B 2 142 ? 190.666 165.289 214.062 1.00 40.66  ? 142 ARG B N   1 
ATOM   4159  C  CA  . ARG B 2 142 ? 191.056 164.093 214.798 1.00 46.82  ? 142 ARG B CA  1 
ATOM   4160  C  C   . ARG B 2 142 ? 190.088 163.802 215.935 1.00 52.12  ? 142 ARG B C   1 
ATOM   4161  O  O   . ARG B 2 142 ? 189.728 162.643 216.172 1.00 60.30  ? 142 ARG B O   1 
ATOM   4162  C  CB  . ARG B 2 142 ? 192.480 164.248 215.332 1.00 43.22  ? 142 ARG B CB  1 
ATOM   4163  C  CG  . ARG B 2 142 ? 193.560 164.086 214.277 1.00 49.74  ? 142 ARG B CG  1 
ATOM   4164  C  CD  . ARG B 2 142 ? 194.909 163.788 214.903 1.00 51.50  ? 142 ARG B CD  1 
ATOM   4165  N  NE  . ARG B 2 142 ? 194.849 162.643 215.802 1.00 55.13  ? 142 ARG B NE  1 
ATOM   4166  C  CZ  . ARG B 2 142 ? 194.858 161.378 215.405 1.00 55.00  ? 142 ARG B CZ  1 
ATOM   4167  N  NH1 . ARG B 2 142 ? 194.925 161.057 214.123 1.00 48.85  ? 142 ARG B NH1 1 
ATOM   4168  N  NH2 . ARG B 2 142 ? 194.800 160.411 216.316 1.00 51.74  ? 142 ARG B NH2 1 
ATOM   4169  N  N   . LYS B 2 143 ? 189.653 164.839 216.651 1.00 45.77  ? 143 LYS B N   1 
ATOM   4170  C  CA  . LYS B 2 143 ? 188.732 164.596 217.756 1.00 42.73  ? 143 LYS B CA  1 
ATOM   4171  C  C   . LYS B 2 143 ? 187.306 164.375 217.265 1.00 46.06  ? 143 LYS B C   1 
ATOM   4172  O  O   . LYS B 2 143 ? 186.651 163.408 217.669 1.00 48.86  ? 143 LYS B O   1 
ATOM   4173  C  CB  . LYS B 2 143 ? 188.770 165.743 218.765 1.00 45.65  ? 143 LYS B CB  1 
ATOM   4174  C  CG  . LYS B 2 143 ? 187.610 165.691 219.751 1.00 51.65  ? 143 LYS B CG  1 
ATOM   4175  C  CD  . LYS B 2 143 ? 187.927 166.407 221.048 1.00 55.60  ? 143 LYS B CD  1 
ATOM   4176  C  CE  . LYS B 2 143 ? 189.145 165.804 221.726 1.00 49.50  ? 143 LYS B CE  1 
ATOM   4177  N  NZ  . LYS B 2 143 ? 188.907 165.580 223.179 1.00 48.47  ? 143 LYS B NZ  1 
ATOM   4178  N  N   . LEU B 2 144 ? 186.802 165.250 216.393 1.00 43.41  ? 144 LEU B N   1 
ATOM   4179  C  CA  . LEU B 2 144 ? 185.389 165.162 216.033 1.00 41.93  ? 144 LEU B CA  1 
ATOM   4180  C  C   . LEU B 2 144 ? 185.148 164.185 214.886 1.00 39.80  ? 144 LEU B C   1 
ATOM   4181  O  O   . LEU B 2 144 ? 184.358 163.244 215.020 1.00 39.35  ? 144 LEU B O   1 
ATOM   4182  C  CB  . LEU B 2 144 ? 184.838 166.547 215.689 1.00 32.76  ? 144 LEU B CB  1 
ATOM   4183  C  CG  . LEU B 2 144 ? 184.821 167.563 216.832 1.00 32.57  ? 144 LEU B CG  1 
ATOM   4184  C  CD1 . LEU B 2 144 ? 185.814 168.683 216.601 1.00 28.36  ? 144 LEU B CD1 1 
ATOM   4185  C  CD2 . LEU B 2 144 ? 183.424 168.113 217.020 1.00 42.56  ? 144 LEU B CD2 1 
ATOM   4186  N  N   . ALA B 2 145 ? 185.808 164.398 213.749 1.00 50.22  ? 145 ALA B N   1 
ATOM   4187  C  CA  . ALA B 2 145 ? 185.547 163.582 212.568 1.00 45.95  ? 145 ALA B CA  1 
ATOM   4188  C  C   . ALA B 2 145 ? 185.865 162.117 212.837 1.00 46.69  ? 145 ALA B C   1 
ATOM   4189  O  O   . ALA B 2 145 ? 186.917 161.785 213.391 1.00 48.52  ? 145 ALA B O   1 
ATOM   4190  C  CB  . ALA B 2 145 ? 186.365 164.086 211.380 1.00 47.22  ? 145 ALA B CB  1 
ATOM   4191  N  N   . ARG B 2 146 ? 184.947 161.243 212.442 1.00 63.02  ? 146 ARG B N   1 
ATOM   4192  C  CA  . ARG B 2 146 ? 185.091 159.808 212.613 1.00 65.38  ? 146 ARG B CA  1 
ATOM   4193  C  C   . ARG B 2 146 ? 184.733 159.100 211.317 1.00 67.71  ? 146 ARG B C   1 
ATOM   4194  O  O   . ARG B 2 146 ? 183.903 159.592 210.545 1.00 67.31  ? 146 ARG B O   1 
ATOM   4195  C  CB  . ARG B 2 146 ? 184.193 159.292 213.747 1.00 62.29  ? 146 ARG B CB  1 
ATOM   4196  C  CG  . ARG B 2 146 ? 184.528 159.865 215.113 1.00 64.45  ? 146 ARG B CG  1 
ATOM   4197  C  CD  . ARG B 2 146 ? 185.773 159.218 215.692 1.00 65.84  ? 146 ARG B CD  1 
ATOM   4198  N  NE  . ARG B 2 146 ? 185.748 159.206 217.149 1.00 69.52  ? 146 ARG B NE  1 
ATOM   4199  C  CZ  . ARG B 2 146 ? 186.607 159.860 217.918 1.00 68.85  ? 146 ARG B CZ  1 
ATOM   4200  N  NH1 . ARG B 2 146 ? 187.589 160.580 217.400 1.00 63.61  ? 146 ARG B NH1 1 
ATOM   4201  N  NH2 . ARG B 2 146 ? 186.480 159.788 219.240 1.00 67.51  ? 146 ARG B NH2 1 
ATOM   4202  N  N   . PRO B 2 147 ? 185.345 157.947 211.047 1.00 67.01  ? 147 PRO B N   1 
ATOM   4203  C  CA  . PRO B 2 147 ? 184.994 157.189 209.837 1.00 67.39  ? 147 PRO B CA  1 
ATOM   4204  C  C   . PRO B 2 147 ? 183.571 156.661 209.937 1.00 66.47  ? 147 PRO B C   1 
ATOM   4205  O  O   . PRO B 2 147 ? 183.243 155.887 210.839 1.00 68.46  ? 147 PRO B O   1 
ATOM   4206  C  CB  . PRO B 2 147 ? 186.024 156.053 209.815 1.00 68.03  ? 147 PRO B CB  1 
ATOM   4207  C  CG  . PRO B 2 147 ? 186.471 155.919 211.230 1.00 68.87  ? 147 PRO B CG  1 
ATOM   4208  C  CD  . PRO B 2 147 ? 186.428 157.302 211.809 1.00 65.23  ? 147 PRO B CD  1 
ATOM   4209  N  N   . MET B 2 148 ? 182.723 157.093 209.008 1.00 66.44  ? 148 MET B N   1 
ATOM   4210  C  CA  . MET B 2 148 ? 181.328 156.687 208.975 1.00 68.62  ? 148 MET B CA  1 
ATOM   4211  C  C   . MET B 2 148 ? 180.965 156.320 207.543 1.00 68.84  ? 148 MET B C   1 
ATOM   4212  O  O   . MET B 2 148 ? 181.806 156.353 206.640 1.00 68.56  ? 148 MET B O   1 
ATOM   4213  C  CB  . MET B 2 148 ? 180.422 157.792 209.531 1.00 72.04  ? 148 MET B CB  1 
ATOM   4214  C  CG  . MET B 2 148 ? 180.850 159.195 209.137 1.00 73.41  ? 148 MET B CG  1 
ATOM   4215  S  SD  . MET B 2 148 ? 179.956 159.827 207.709 1.00 78.31  ? 148 MET B SD  1 
ATOM   4216  C  CE  . MET B 2 148 ? 178.464 160.454 208.472 1.00 70.27  ? 148 MET B CE  1 
ATOM   4217  N  N   . GLU B 2 149 ? 179.701 155.957 207.339 1.00 60.30  ? 149 GLU B N   1 
ATOM   4218  C  CA  . GLU B 2 149 ? 179.254 155.526 206.023 1.00 58.26  ? 149 GLU B CA  1 
ATOM   4219  C  C   . GLU B 2 149 ? 179.356 156.667 205.020 1.00 57.43  ? 149 GLU B C   1 
ATOM   4220  O  O   . GLU B 2 149 ? 178.971 157.804 205.303 1.00 56.83  ? 149 GLU B O   1 
ATOM   4221  C  CB  . GLU B 2 149 ? 177.817 155.013 206.090 1.00 59.79  ? 149 GLU B CB  1 
ATOM   4222  C  CG  . GLU B 2 149 ? 177.430 154.104 204.933 1.00 61.57  ? 149 GLU B CG  1 
ATOM   4223  C  CD  . GLU B 2 149 ? 178.312 152.875 204.833 1.00 63.57  ? 149 GLU B CD  1 
ATOM   4224  O  OE1 . GLU B 2 149 ? 178.744 152.361 205.886 1.00 63.37  ? 149 GLU B OE1 1 
ATOM   4225  O  OE2 . GLU B 2 149 ? 178.574 152.421 203.699 1.00 63.96  ? 149 GLU B OE2 1 
ATOM   4226  N  N   . ARG B 2 150 ? 179.880 156.352 203.839 1.00 59.16  ? 150 ARG B N   1 
ATOM   4227  C  CA  . ARG B 2 150 ? 180.059 157.355 202.802 1.00 59.50  ? 150 ARG B CA  1 
ATOM   4228  C  C   . ARG B 2 150 ? 178.711 157.834 202.277 1.00 58.06  ? 150 ARG B C   1 
ATOM   4229  O  O   . ARG B 2 150 ? 177.698 157.137 202.371 1.00 57.70  ? 150 ARG B O   1 
ATOM   4230  C  CB  . ARG B 2 150 ? 180.891 156.791 201.651 1.00 53.73  ? 150 ARG B CB  1 
ATOM   4231  C  CG  . ARG B 2 150 ? 182.005 155.857 202.089 1.00 59.85  ? 150 ARG B CG  1 
ATOM   4232  C  CD  . ARG B 2 150 ? 183.101 156.608 202.821 1.00 58.50  ? 150 ARG B CD  1 
ATOM   4233  N  NE  . ARG B 2 150 ? 184.203 156.946 201.928 1.00 56.06  ? 150 ARG B NE  1 
ATOM   4234  C  CZ  . ARG B 2 150 ? 185.306 156.223 201.793 1.00 57.98  ? 150 ARG B CZ  1 
ATOM   4235  N  NH1 . ARG B 2 150 ? 185.497 155.117 202.493 1.00 62.98  ? 150 ARG B NH1 1 
ATOM   4236  N  NH2 . ARG B 2 150 ? 186.238 156.617 200.931 1.00 59.29  ? 150 ARG B NH2 1 
ATOM   4237  N  N   . THR B 2 151 ? 178.707 159.044 201.727 1.00 57.12  ? 151 THR B N   1 
ATOM   4238  C  CA  . THR B 2 151 ? 177.502 159.568 201.103 1.00 54.26  ? 151 THR B CA  1 
ATOM   4239  C  C   . THR B 2 151 ? 177.100 158.688 199.928 1.00 59.09  ? 151 THR B C   1 
ATOM   4240  O  O   . THR B 2 151 ? 177.944 158.104 199.243 1.00 63.33  ? 151 THR B O   1 
ATOM   4241  C  CB  . THR B 2 151 ? 177.724 161.004 200.627 1.00 54.90  ? 151 THR B CB  1 
ATOM   4242  O  OG1 . THR B 2 151 ? 178.523 161.711 201.582 1.00 60.09  ? 151 THR B OG1 1 
ATOM   4243  C  CG2 . THR B 2 151 ? 176.394 161.725 200.456 1.00 55.45  ? 151 THR B CG2 1 
ATOM   4244  N  N   . GLU B 2 152 ? 175.787 158.577 199.710 1.00 67.29  ? 152 GLU B N   1 
ATOM   4245  C  CA  . GLU B 2 152 ? 175.292 157.795 198.582 1.00 65.19  ? 152 GLU B CA  1 
ATOM   4246  C  C   . GLU B 2 152 ? 175.818 158.347 197.264 1.00 65.04  ? 152 GLU B C   1 
ATOM   4247  O  O   . GLU B 2 152 ? 176.090 157.588 196.326 1.00 65.53  ? 152 GLU B O   1 
ATOM   4248  C  CB  . GLU B 2 152 ? 173.761 157.761 198.588 1.00 66.62  ? 152 GLU B CB  1 
ATOM   4249  C  CG  . GLU B 2 152 ? 173.100 156.963 199.732 1.00 71.34  ? 152 GLU B CG  1 
ATOM   4250  C  CD  . GLU B 2 152 ? 173.509 157.388 201.141 1.00 69.83  ? 152 GLU B CD  1 
ATOM   4251  O  OE1 . GLU B 2 152 ? 174.178 158.431 201.304 1.00 68.32  ? 152 GLU B OE1 1 
ATOM   4252  O  OE2 . GLU B 2 152 ? 173.158 156.665 202.096 1.00 65.53  ? 152 GLU B OE2 1 
ATOM   4253  N  N   . LYS B 2 153 ? 175.972 159.663 197.175 1.00 67.74  ? 153 LYS B N   1 
ATOM   4254  C  CA  . LYS B 2 153 ? 176.670 160.285 196.063 1.00 69.97  ? 153 LYS B CA  1 
ATOM   4255  C  C   . LYS B 2 153 ? 178.128 160.524 196.441 1.00 67.61  ? 153 LYS B C   1 
ATOM   4256  O  O   . LYS B 2 153 ? 178.517 160.426 197.606 1.00 66.49  ? 153 LYS B O   1 
ATOM   4257  C  CB  . LYS B 2 153 ? 176.006 161.605 195.667 1.00 71.19  ? 153 LYS B CB  1 
ATOM   4258  C  CG  . LYS B 2 153 ? 174.482 161.580 195.646 1.00 69.12  ? 153 LYS B CG  1 
ATOM   4259  C  CD  . LYS B 2 153 ? 173.940 160.408 194.844 1.00 68.39  ? 153 LYS B CD  1 
ATOM   4260  C  CE  . LYS B 2 153 ? 172.441 160.258 195.040 1.00 73.86  ? 153 LYS B CE  1 
ATOM   4261  N  NZ  . LYS B 2 153 ? 172.114 159.487 196.271 1.00 73.81  ? 153 LYS B NZ  1 
ATOM   4262  N  N   . VAL B 2 154 ? 178.942 160.835 195.433 1.00 52.48  ? 154 VAL B N   1 
ATOM   4263  C  CA  . VAL B 2 154 ? 180.346 161.135 195.683 1.00 50.90  ? 154 VAL B CA  1 
ATOM   4264  C  C   . VAL B 2 154 ? 180.460 162.487 196.373 1.00 52.65  ? 154 VAL B C   1 
ATOM   4265  O  O   . VAL B 2 154 ? 179.773 163.452 196.011 1.00 53.95  ? 154 VAL B O   1 
ATOM   4266  C  CB  . VAL B 2 154 ? 181.145 161.105 194.371 1.00 51.79  ? 154 VAL B CB  1 
ATOM   4267  C  CG1 . VAL B 2 154 ? 181.452 159.671 193.977 1.00 52.19  ? 154 VAL B CG1 1 
ATOM   4268  C  CG2 . VAL B 2 154 ? 180.374 161.805 193.267 1.00 51.60  ? 154 VAL B CG2 1 
ATOM   4269  N  N   . SER B 2 155 ? 181.324 162.565 197.384 1.00 51.82  ? 155 SER B N   1 
ATOM   4270  C  CA  . SER B 2 155 ? 181.505 163.795 198.139 1.00 47.77  ? 155 SER B CA  1 
ATOM   4271  C  C   . SER B 2 155 ? 182.990 164.094 198.311 1.00 53.90  ? 155 SER B C   1 
ATOM   4272  O  O   . SER B 2 155 ? 183.842 163.206 198.233 1.00 62.39  ? 155 SER B O   1 
ATOM   4273  C  CB  . SER B 2 155 ? 180.797 163.733 199.495 1.00 52.47  ? 155 SER B CB  1 
ATOM   4274  O  OG  . SER B 2 155 ? 179.500 164.297 199.412 1.00 60.12  ? 155 SER B OG  1 
ATOM   4275  N  N   . CYS B 2 156 ? 183.283 165.374 198.529 1.00 50.55  ? 156 CYS B N   1 
ATOM   4276  C  CA  . CYS B 2 156 ? 184.604 165.945 198.272 1.00 47.86  ? 156 CYS B CA  1 
ATOM   4277  C  C   . CYS B 2 156 ? 185.027 166.950 199.342 1.00 49.45  ? 156 CYS B C   1 
ATOM   4278  O  O   . CYS B 2 156 ? 185.373 168.088 199.024 1.00 53.32  ? 156 CYS B O   1 
ATOM   4279  C  CB  . CYS B 2 156 ? 184.614 166.609 196.901 1.00 46.41  ? 156 CYS B CB  1 
ATOM   4280  S  SG  . CYS B 2 156 ? 183.213 167.717 196.644 1.00 57.56  ? 156 CYS B SG  1 
ATOM   4281  N  N   . ASN B 2 157 ? 184.962 166.568 200.622 1.00 40.20  ? 157 ASN B N   1 
ATOM   4282  C  CA  . ASN B 2 157 ? 185.250 167.493 201.720 1.00 26.68  ? 157 ASN B CA  1 
ATOM   4283  C  C   . ASN B 2 157 ? 186.457 168.366 201.420 1.00 31.52  ? 157 ASN B C   1 
ATOM   4284  O  O   . ASN B 2 157 ? 187.563 167.864 201.200 1.00 43.91  ? 157 ASN B O   1 
ATOM   4285  C  CB  . ASN B 2 157 ? 185.515 166.733 203.019 1.00 19.70  ? 157 ASN B CB  1 
ATOM   4286  C  CG  . ASN B 2 157 ? 184.522 165.652 203.277 1.00 33.96  ? 157 ASN B CG  1 
ATOM   4287  O  OD1 . ASN B 2 157 ? 184.840 164.479 203.144 1.00 43.47  ? 157 ASN B OD1 1 
ATOM   4288  N  ND2 . ASN B 2 157 ? 183.314 166.030 203.664 1.00 40.61  ? 157 ASN B ND2 1 
ATOM   4289  N  N   . LEU B 2 158 ? 186.244 169.678 201.410 1.00 17.00  ? 158 LEU B N   1 
ATOM   4290  C  CA  . LEU B 2 158 ? 187.351 170.603 201.233 1.00 17.93  ? 158 LEU B CA  1 
ATOM   4291  C  C   . LEU B 2 158 ? 188.179 170.662 202.508 1.00 5.47   ? 158 LEU B C   1 
ATOM   4292  O  O   . LEU B 2 158 ? 187.642 170.656 203.617 1.00 14.56  ? 158 LEU B O   1 
ATOM   4293  C  CB  . LEU B 2 158 ? 186.833 171.992 200.863 1.00 18.22  ? 158 LEU B CB  1 
ATOM   4294  C  CG  . LEU B 2 158 ? 185.975 172.080 199.600 1.00 11.56  ? 158 LEU B CG  1 
ATOM   4295  C  CD1 . LEU B 2 158 ? 185.908 173.505 199.099 1.00 15.62  ? 158 LEU B CD1 1 
ATOM   4296  C  CD2 . LEU B 2 158 ? 186.511 171.169 198.517 1.00 18.28  ? 158 LEU B CD2 1 
ATOM   4297  N  N   . LEU B 2 159 ? 189.497 170.704 202.348 1.00 2.05   ? 159 LEU B N   1 
ATOM   4298  C  CA  . LEU B 2 159 ? 190.407 170.682 203.484 1.00 12.78  ? 159 LEU B CA  1 
ATOM   4299  C  C   . LEU B 2 159 ? 191.427 171.791 203.310 1.00 25.26  ? 159 LEU B C   1 
ATOM   4300  O  O   . LEU B 2 159 ? 192.048 171.899 202.250 1.00 32.29  ? 159 LEU B O   1 
ATOM   4301  C  CB  . LEU B 2 159 ? 191.115 169.333 203.598 1.00 21.52  ? 159 LEU B CB  1 
ATOM   4302  C  CG  . LEU B 2 159 ? 190.316 168.165 204.164 1.00 28.07  ? 159 LEU B CG  1 
ATOM   4303  C  CD1 . LEU B 2 159 ? 191.148 166.924 204.065 1.00 29.52  ? 159 LEU B CD1 1 
ATOM   4304  C  CD2 . LEU B 2 159 ? 189.897 168.396 205.592 1.00 21.24  ? 159 LEU B CD2 1 
ATOM   4305  N  N   . GLY B 2 160 ? 191.601 172.610 204.340 1.00 24.23  ? 160 GLY B N   1 
ATOM   4306  C  CA  . GLY B 2 160 ? 192.625 173.623 204.312 1.00 15.93  ? 160 GLY B CA  1 
ATOM   4307  C  C   . GLY B 2 160 ? 192.171 175.055 204.527 1.00 22.48  ? 160 GLY B C   1 
ATOM   4308  O  O   . GLY B 2 160 ? 192.830 175.805 205.253 1.00 36.92  ? 160 GLY B O   1 
ATOM   4309  N  N   . PRO B 2 161 ? 191.046 175.486 203.915 1.00 17.13  ? 161 PRO B N   1 
ATOM   4310  C  CA  . PRO B 2 161 ? 190.671 176.897 204.055 1.00 20.76  ? 161 PRO B CA  1 
ATOM   4311  C  C   . PRO B 2 161 ? 190.363 177.286 205.489 1.00 24.41  ? 161 PRO B C   1 
ATOM   4312  O  O   . PRO B 2 161 ? 189.315 176.926 206.030 1.00 29.31  ? 161 PRO B O   1 
ATOM   4313  C  CB  . PRO B 2 161 ? 189.423 177.016 203.174 1.00 18.34  ? 161 PRO B CB  1 
ATOM   4314  C  CG  . PRO B 2 161 ? 189.593 175.975 202.159 1.00 17.91  ? 161 PRO B CG  1 
ATOM   4315  C  CD  . PRO B 2 161 ? 190.241 174.828 202.870 1.00 22.45  ? 161 PRO B CD  1 
ATOM   4316  N  N   . THR B 2 162 ? 191.263 178.047 206.099 1.00 27.83  ? 162 THR B N   1 
ATOM   4317  C  CA  . THR B 2 162 ? 191.014 178.637 207.400 1.00 31.73  ? 162 THR B CA  1 
ATOM   4318  C  C   . THR B 2 162 ? 190.410 180.021 207.212 1.00 43.23  ? 162 THR B C   1 
ATOM   4319  O  O   . THR B 2 162 ? 190.336 180.551 206.102 1.00 46.40  ? 162 THR B O   1 
ATOM   4320  C  CB  . THR B 2 162 ? 192.297 178.712 208.230 1.00 30.61  ? 162 THR B CB  1 
ATOM   4321  O  OG1 . THR B 2 162 ? 193.203 179.649 207.636 1.00 38.32  ? 162 THR B OG1 1 
ATOM   4322  C  CG2 . THR B 2 162 ? 192.963 177.351 208.308 1.00 28.75  ? 162 THR B CG2 1 
ATOM   4323  N  N   . ALA B 2 163 ? 189.967 180.609 208.316 1.00 37.24  ? 163 ALA B N   1 
ATOM   4324  C  CA  . ALA B 2 163 ? 189.249 181.871 208.232 1.00 29.42  ? 163 ALA B CA  1 
ATOM   4325  C  C   . ALA B 2 163 ? 190.165 183.020 207.829 1.00 26.88  ? 163 ALA B C   1 
ATOM   4326  O  O   . ALA B 2 163 ? 190.005 183.591 206.745 1.00 33.59  ? 163 ALA B O   1 
ATOM   4327  C  CB  . ALA B 2 163 ? 188.574 182.161 209.565 1.00 36.77  ? 163 ALA B CB  1 
ATOM   4328  N  N   . LEU B 2 164 ? 191.138 183.353 208.672 1.00 25.47  ? 164 LEU B N   1 
ATOM   4329  C  CA  . LEU B 2 164 ? 192.109 184.392 208.342 1.00 35.96  ? 164 LEU B CA  1 
ATOM   4330  C  C   . LEU B 2 164 ? 193.182 183.779 207.457 1.00 29.87  ? 164 LEU B C   1 
ATOM   4331  O  O   . LEU B 2 164 ? 194.021 183.008 207.928 1.00 31.72  ? 164 LEU B O   1 
ATOM   4332  C  CB  . LEU B 2 164 ? 192.721 184.990 209.604 1.00 36.00  ? 164 LEU B CB  1 
ATOM   4333  C  CG  . LEU B 2 164 ? 193.722 186.135 209.444 1.00 24.03  ? 164 LEU B CG  1 
ATOM   4334  C  CD1 . LEU B 2 164 ? 193.011 187.447 209.170 1.00 32.88  ? 164 LEU B CD1 1 
ATOM   4335  C  CD2 . LEU B 2 164 ? 194.606 186.245 210.675 1.00 29.95  ? 164 LEU B CD2 1 
ATOM   4336  N  N   . GLY B 2 165 ? 193.159 184.116 206.178 1.00 27.17  ? 165 GLY B N   1 
ATOM   4337  C  CA  . GLY B 2 165 ? 194.134 183.590 205.250 1.00 29.96  ? 165 GLY B CA  1 
ATOM   4338  C  C   . GLY B 2 165 ? 194.016 184.301 203.926 1.00 33.93  ? 165 GLY B C   1 
ATOM   4339  O  O   . GLY B 2 165 ? 192.946 184.821 203.598 1.00 37.44  ? 165 GLY B O   1 
ATOM   4340  N  N   . PHE B 2 166 ? 195.093 184.333 203.152 1.00 33.12  ? 166 PHE B N   1 
ATOM   4341  C  CA  . PHE B 2 166 ? 195.077 185.101 201.915 1.00 32.66  ? 166 PHE B CA  1 
ATOM   4342  C  C   . PHE B 2 166 ? 194.151 184.402 200.932 1.00 28.45  ? 166 PHE B C   1 
ATOM   4343  O  O   . PHE B 2 166 ? 194.533 183.432 200.276 1.00 28.61  ? 166 PHE B O   1 
ATOM   4344  C  CB  . PHE B 2 166 ? 196.481 185.254 201.346 1.00 29.89  ? 166 PHE B CB  1 
ATOM   4345  C  CG  . PHE B 2 166 ? 196.507 185.893 199.993 1.00 31.81  ? 166 PHE B CG  1 
ATOM   4346  C  CD1 . PHE B 2 166 ? 196.256 187.246 199.853 1.00 41.48  ? 166 PHE B CD1 1 
ATOM   4347  C  CD2 . PHE B 2 166 ? 196.779 185.149 198.864 1.00 31.64  ? 166 PHE B CD2 1 
ATOM   4348  C  CE1 . PHE B 2 166 ? 196.271 187.844 198.612 1.00 37.94  ? 166 PHE B CE1 1 
ATOM   4349  C  CE2 . PHE B 2 166 ? 196.799 185.744 197.623 1.00 36.93  ? 166 PHE B CE2 1 
ATOM   4350  C  CZ  . PHE B 2 166 ? 196.545 187.092 197.496 1.00 39.20  ? 166 PHE B CZ  1 
ATOM   4351  N  N   . ARG B 2 167 ? 192.919 184.906 200.839 1.00 31.11  ? 167 ARG B N   1 
ATOM   4352  C  CA  . ARG B 2 167 ? 191.900 184.422 199.909 1.00 33.15  ? 167 ARG B CA  1 
ATOM   4353  C  C   . ARG B 2 167 ? 191.626 182.929 200.112 1.00 29.59  ? 167 ARG B C   1 
ATOM   4354  O  O   . ARG B 2 167 ? 191.899 182.101 199.254 1.00 35.80  ? 167 ARG B O   1 
ATOM   4355  C  CB  . ARG B 2 167 ? 192.294 184.702 198.452 1.00 35.50  ? 167 ARG B CB  1 
ATOM   4356  C  CG  . ARG B 2 167 ? 193.163 185.930 198.227 1.00 33.67  ? 167 ARG B CG  1 
ATOM   4357  C  CD  . ARG B 2 167 ? 192.334 187.164 197.953 1.00 31.22  ? 167 ARG B CD  1 
ATOM   4358  N  NE  . ARG B 2 167 ? 193.173 188.342 197.775 1.00 31.43  ? 167 ARG B NE  1 
ATOM   4359  C  CZ  . ARG B 2 167 ? 193.576 188.803 196.599 1.00 36.69  ? 167 ARG B CZ  1 
ATOM   4360  N  NH1 . ARG B 2 167 ? 193.233 188.207 195.469 1.00 35.16  ? 167 ARG B NH1 1 
ATOM   4361  N  NH2 . ARG B 2 167 ? 194.341 189.889 196.556 1.00 37.66  ? 167 ARG B NH2 1 
ATOM   4362  N  N   . HIS B 2 168 ? 191.090 182.601 201.286 1.00 20.21  ? 168 HIS B N   1 
ATOM   4363  C  CA  . HIS B 2 168 ? 190.505 181.281 201.493 1.00 25.61  ? 168 HIS B CA  1 
ATOM   4364  C  C   . HIS B 2 168 ? 189.010 181.266 201.220 1.00 29.19  ? 168 HIS B C   1 
ATOM   4365  O  O   . HIS B 2 168 ? 188.486 180.281 200.678 1.00 35.75  ? 168 HIS B O   1 
ATOM   4366  C  CB  . HIS B 2 168 ? 190.748 180.794 202.926 1.00 27.82  ? 168 HIS B CB  1 
ATOM   4367  C  CG  . HIS B 2 168 ? 192.191 180.588 203.267 1.00 25.06  ? 168 HIS B CG  1 
ATOM   4368  N  ND1 . HIS B 2 168 ? 192.597 179.984 204.437 1.00 21.35  ? 168 HIS B ND1 1 
ATOM   4369  C  CD2 . HIS B 2 168 ? 193.323 180.926 202.608 1.00 27.65  ? 168 HIS B CD2 1 
ATOM   4370  C  CE1 . HIS B 2 168 ? 193.916 179.944 204.476 1.00 26.38  ? 168 HIS B CE1 1 
ATOM   4371  N  NE2 . HIS B 2 168 ? 194.382 180.509 203.378 1.00 30.50  ? 168 HIS B NE2 1 
ATOM   4372  N  N   . ARG B 2 169 ? 188.336 182.365 201.564 1.00 30.68  ? 169 ARG B N   1 
ATOM   4373  C  CA  . ARG B 2 169 ? 186.888 182.458 201.428 1.00 29.04  ? 169 ARG B CA  1 
ATOM   4374  C  C   . ARG B 2 169 ? 186.448 182.277 199.983 1.00 34.11  ? 169 ARG B C   1 
ATOM   4375  O  O   . ARG B 2 169 ? 185.359 181.755 199.722 1.00 46.26  ? 169 ARG B O   1 
ATOM   4376  C  CB  . ARG B 2 169 ? 186.417 183.808 201.966 1.00 34.44  ? 169 ARG B CB  1 
ATOM   4377  C  CG  . ARG B 2 169 ? 184.924 184.026 201.921 1.00 36.36  ? 169 ARG B CG  1 
ATOM   4378  C  CD  . ARG B 2 169 ? 184.593 185.231 201.063 1.00 36.40  ? 169 ARG B CD  1 
ATOM   4379  N  NE  . ARG B 2 169 ? 184.958 186.485 201.710 1.00 37.38  ? 169 ARG B NE  1 
ATOM   4380  C  CZ  . ARG B 2 169 ? 185.661 187.449 201.130 1.00 41.29  ? 169 ARG B CZ  1 
ATOM   4381  N  NH1 . ARG B 2 169 ? 186.081 187.342 199.881 1.00 39.64  ? 169 ARG B NH1 1 
ATOM   4382  N  NH2 . ARG B 2 169 ? 185.948 188.548 201.821 1.00 45.23  ? 169 ARG B NH2 1 
ATOM   4383  N  N   . ASP B 2 170 ? 187.274 182.703 199.030 1.00 22.38  ? 170 ASP B N   1 
ATOM   4384  C  CA  . ASP B 2 170 ? 186.877 182.633 197.631 1.00 26.71  ? 170 ASP B CA  1 
ATOM   4385  C  C   . ASP B 2 170 ? 187.351 181.369 196.927 1.00 24.80  ? 170 ASP B C   1 
ATOM   4386  O  O   . ASP B 2 170 ? 186.657 180.886 196.025 1.00 29.05  ? 170 ASP B O   1 
ATOM   4387  C  CB  . ASP B 2 170 ? 187.371 183.868 196.880 1.00 30.70  ? 170 ASP B CB  1 
ATOM   4388  C  CG  . ASP B 2 170 ? 186.474 185.070 197.087 1.00 30.30  ? 170 ASP B CG  1 
ATOM   4389  O  OD1 . ASP B 2 170 ? 185.239 184.892 197.096 1.00 24.30  ? 170 ASP B OD1 1 
ATOM   4390  O  OD2 . ASP B 2 170 ? 187.002 186.191 197.234 1.00 30.68  ? 170 ASP B OD2 1 
ATOM   4391  N  N   . ASP B 2 171 ? 188.500 180.797 197.304 1.00 32.51  ? 171 ASP B N   1 
ATOM   4392  C  CA  . ASP B 2 171 ? 188.831 179.499 196.723 1.00 35.50  ? 171 ASP B CA  1 
ATOM   4393  C  C   . ASP B 2 171 ? 187.938 178.396 197.259 1.00 26.85  ? 171 ASP B C   1 
ATOM   4394  O  O   . ASP B 2 171 ? 187.704 177.409 196.555 1.00 39.42  ? 171 ASP B O   1 
ATOM   4395  C  CB  . ASP B 2 171 ? 190.293 179.107 196.931 1.00 42.27  ? 171 ASP B CB  1 
ATOM   4396  C  CG  . ASP B 2 171 ? 191.228 180.269 196.849 1.00 42.53  ? 171 ASP B CG  1 
ATOM   4397  O  OD1 . ASP B 2 171 ? 191.095 181.052 195.901 1.00 37.75  ? 171 ASP B OD1 1 
ATOM   4398  O  OD2 . ASP B 2 171 ? 192.175 180.327 197.648 1.00 41.29  ? 171 ASP B OD2 1 
ATOM   4399  N  N   . ILE B 2 172 ? 187.421 178.533 198.481 1.00 11.21  ? 172 ILE B N   1 
ATOM   4400  C  CA  . ILE B 2 172 ? 186.453 177.541 198.936 1.00 13.16  ? 172 ILE B CA  1 
ATOM   4401  C  C   . ILE B 2 172 ? 185.239 177.538 198.006 1.00 21.53  ? 172 ILE B C   1 
ATOM   4402  O  O   . ILE B 2 172 ? 184.772 176.475 197.575 1.00 31.91  ? 172 ILE B O   1 
ATOM   4403  C  CB  . ILE B 2 172 ? 186.091 177.783 200.417 1.00 25.47  ? 172 ILE B CB  1 
ATOM   4404  C  CG1 . ILE B 2 172 ? 185.828 176.461 201.130 1.00 32.80  ? 172 ILE B CG1 1 
ATOM   4405  C  CG2 . ILE B 2 172 ? 184.892 178.692 200.592 1.00 35.55  ? 172 ILE B CG2 1 
ATOM   4406  C  CD1 . ILE B 2 172 ? 185.873 176.585 202.624 1.00 31.15  ? 172 ILE B CD1 1 
ATOM   4407  N  N   . LEU B 2 173 ? 184.777 178.727 197.601 1.00 23.28  ? 173 LEU B N   1 
ATOM   4408  C  CA  . LEU B 2 173 ? 183.663 178.825 196.661 1.00 28.91  ? 173 LEU B CA  1 
ATOM   4409  C  C   . LEU B 2 173 ? 184.043 178.306 195.279 1.00 27.00  ? 173 LEU B C   1 
ATOM   4410  O  O   . LEU B 2 173 ? 183.255 177.603 194.638 1.00 26.54  ? 173 LEU B O   1 
ATOM   4411  C  CB  . LEU B 2 173 ? 183.185 180.273 196.558 1.00 30.95  ? 173 LEU B CB  1 
ATOM   4412  C  CG  . LEU B 2 173 ? 182.058 180.779 197.459 1.00 33.93  ? 173 LEU B CG  1 
ATOM   4413  C  CD1 . LEU B 2 173 ? 182.365 180.553 198.925 1.00 21.46  ? 173 LEU B CD1 1 
ATOM   4414  C  CD2 . LEU B 2 173 ? 181.809 182.252 197.186 1.00 34.13  ? 173 LEU B CD2 1 
ATOM   4415  N  N   . GLU B 2 174 ? 185.235 178.663 194.792 1.00 21.47  ? 174 GLU B N   1 
ATOM   4416  C  CA  . GLU B 2 174 ? 185.644 178.244 193.454 1.00 14.33  ? 174 GLU B CA  1 
ATOM   4417  C  C   . GLU B 2 174 ? 185.744 176.728 193.354 1.00 14.70  ? 174 GLU B C   1 
ATOM   4418  O  O   . GLU B 2 174 ? 185.281 176.127 192.377 1.00 35.82  ? 174 GLU B O   1 
ATOM   4419  C  CB  . GLU B 2 174 ? 186.980 178.889 193.092 1.00 24.07  ? 174 GLU B CB  1 
ATOM   4420  C  CG  . GLU B 2 174 ? 186.917 179.924 191.979 1.00 28.34  ? 174 GLU B CG  1 
ATOM   4421  C  CD  . GLU B 2 174 ? 185.989 179.525 190.848 1.00 30.22  ? 174 GLU B CD  1 
ATOM   4422  O  OE1 . GLU B 2 174 ? 186.362 178.635 190.055 1.00 30.64  ? 174 GLU B OE1 1 
ATOM   4423  O  OE2 . GLU B 2 174 ? 184.889 180.107 190.748 1.00 32.23  ? 174 GLU B OE2 1 
ATOM   4424  N  N   . VAL B 2 175 ? 186.346 176.090 194.356 1.00 12.57  ? 175 VAL B N   1 
ATOM   4425  C  CA  . VAL B 2 175 ? 186.498 174.642 194.327 1.00 17.00  ? 175 VAL B CA  1 
ATOM   4426  C  C   . VAL B 2 175 ? 185.158 173.953 194.544 1.00 24.75  ? 175 VAL B C   1 
ATOM   4427  O  O   . VAL B 2 175 ? 184.885 172.902 193.949 1.00 32.58  ? 175 VAL B O   1 
ATOM   4428  C  CB  . VAL B 2 175 ? 187.554 174.213 195.355 1.00 16.83  ? 175 VAL B CB  1 
ATOM   4429  C  CG1 . VAL B 2 175 ? 187.693 172.707 195.387 1.00 17.27  ? 175 VAL B CG1 1 
ATOM   4430  C  CG2 . VAL B 2 175 ? 188.865 174.859 194.986 1.00 28.70  ? 175 VAL B CG2 1 
ATOM   4431  N  N   . THR B 2 176 ? 184.292 174.533 195.382 1.00 20.47  ? 176 THR B N   1 
ATOM   4432  C  CA  . THR B 2 176 ? 182.929 174.025 195.478 1.00 20.53  ? 176 THR B CA  1 
ATOM   4433  C  C   . THR B 2 176 ? 182.235 174.056 194.122 1.00 27.04  ? 176 THR B C   1 
ATOM   4434  O  O   . THR B 2 176 ? 181.577 173.086 193.731 1.00 31.29  ? 176 THR B O   1 
ATOM   4435  C  CB  . THR B 2 176 ? 182.146 174.840 196.505 1.00 25.44  ? 176 THR B CB  1 
ATOM   4436  O  OG1 . THR B 2 176 ? 182.728 174.663 197.803 1.00 25.05  ? 176 THR B OG1 1 
ATOM   4437  C  CG2 . THR B 2 176 ? 180.691 174.422 196.532 1.00 31.16  ? 176 THR B CG2 1 
ATOM   4438  N  N   . ARG B 2 177 ? 182.385 175.160 193.387 1.00 29.44  ? 177 ARG B N   1 
ATOM   4439  C  CA  . ARG B 2 177 ? 181.773 175.269 192.066 1.00 29.22  ? 177 ARG B CA  1 
ATOM   4440  C  C   . ARG B 2 177 ? 182.328 174.220 191.112 1.00 30.99  ? 177 ARG B C   1 
ATOM   4441  O  O   . ARG B 2 177 ? 181.572 173.570 190.380 1.00 32.57  ? 177 ARG B O   1 
ATOM   4442  C  CB  . ARG B 2 177 ? 181.998 176.669 191.499 1.00 24.36  ? 177 ARG B CB  1 
ATOM   4443  C  CG  . ARG B 2 177 ? 181.032 177.049 190.396 1.00 27.78  ? 177 ARG B CG  1 
ATOM   4444  C  CD  . ARG B 2 177 ? 181.494 178.306 189.683 1.00 32.43  ? 177 ARG B CD  1 
ATOM   4445  N  NE  . ARG B 2 177 ? 182.823 178.135 189.106 1.00 33.68  ? 177 ARG B NE  1 
ATOM   4446  C  CZ  . ARG B 2 177 ? 183.157 178.488 187.872 1.00 36.14  ? 177 ARG B CZ  1 
ATOM   4447  N  NH1 . ARG B 2 177 ? 182.279 179.036 187.049 1.00 41.91  ? 177 ARG B NH1 1 
ATOM   4448  N  NH2 . ARG B 2 177 ? 184.402 178.284 187.454 1.00 25.33  ? 177 ARG B NH2 1 
ATOM   4449  N  N   . LEU B 2 178 ? 183.652 174.048 191.100 1.00 29.42  ? 178 LEU B N   1 
ATOM   4450  C  CA  . LEU B 2 178 ? 184.264 173.055 190.221 1.00 30.67  ? 178 LEU B CA  1 
ATOM   4451  C  C   . LEU B 2 178 ? 183.736 171.660 190.524 1.00 36.70  ? 178 LEU B C   1 
ATOM   4452  O  O   . LEU B 2 178 ? 183.330 170.918 189.619 1.00 45.33  ? 178 LEU B O   1 
ATOM   4453  C  CB  . LEU B 2 178 ? 185.787 173.082 190.370 1.00 26.68  ? 178 LEU B CB  1 
ATOM   4454  C  CG  . LEU B 2 178 ? 186.581 174.147 189.619 1.00 30.80  ? 178 LEU B CG  1 
ATOM   4455  C  CD1 . LEU B 2 178 ? 188.030 174.136 190.079 1.00 29.78  ? 178 LEU B CD1 1 
ATOM   4456  C  CD2 . LEU B 2 178 ? 186.488 173.917 188.126 1.00 36.16  ? 178 LEU B CD2 1 
ATOM   4457  N  N   . LEU B 2 179 ? 183.715 171.297 191.806 1.00 26.20  ? 179 LEU B N   1 
ATOM   4458  C  CA  . LEU B 2 179 ? 183.302 169.956 192.193 1.00 34.78  ? 179 LEU B CA  1 
ATOM   4459  C  C   . LEU B 2 179 ? 181.823 169.724 191.910 1.00 39.01  ? 179 LEU B C   1 
ATOM   4460  O  O   . LEU B 2 179 ? 181.434 168.628 191.488 1.00 36.42  ? 179 LEU B O   1 
ATOM   4461  C  CB  . LEU B 2 179 ? 183.630 169.733 193.667 1.00 29.92  ? 179 LEU B CB  1 
ATOM   4462  C  CG  . LEU B 2 179 ? 185.104 169.383 193.867 1.00 30.79  ? 179 LEU B CG  1 
ATOM   4463  C  CD1 . LEU B 2 179 ? 185.578 169.741 195.259 1.00 34.73  ? 179 LEU B CD1 1 
ATOM   4464  C  CD2 . LEU B 2 179 ? 185.329 167.911 193.588 1.00 35.38  ? 179 LEU B CD2 1 
ATOM   4465  N  N   . GLU B 2 180 ? 180.982 170.742 192.116 1.00 47.05  ? 180 GLU B N   1 
ATOM   4466  C  CA  . GLU B 2 180 ? 179.553 170.560 191.890 1.00 45.82  ? 180 GLU B CA  1 
ATOM   4467  C  C   . GLU B 2 180 ? 179.227 170.519 190.402 1.00 51.26  ? 180 GLU B C   1 
ATOM   4468  O  O   . GLU B 2 180 ? 178.341 169.768 189.979 1.00 56.65  ? 180 GLU B O   1 
ATOM   4469  C  CB  . GLU B 2 180 ? 178.760 171.660 192.602 1.00 48.80  ? 180 GLU B CB  1 
ATOM   4470  C  CG  . GLU B 2 180 ? 178.265 172.791 191.714 1.00 52.13  ? 180 GLU B CG  1 
ATOM   4471  C  CD  . GLU B 2 180 ? 177.538 173.867 192.491 1.00 55.23  ? 180 GLU B CD  1 
ATOM   4472  O  OE1 . GLU B 2 180 ? 177.106 173.589 193.629 1.00 55.92  ? 180 GLU B OE1 1 
ATOM   4473  O  OE2 . GLU B 2 180 ? 177.398 174.990 191.965 1.00 57.01  ? 180 GLU B OE2 1 
ATOM   4474  N  N   . GLY B 2 181 ? 179.929 171.313 189.589 1.00 49.47  ? 181 GLY B N   1 
ATOM   4475  C  CA  . GLY B 2 181 ? 179.713 171.254 188.155 1.00 51.01  ? 181 GLY B CA  1 
ATOM   4476  C  C   . GLY B 2 181 ? 180.193 169.949 187.555 1.00 51.36  ? 181 GLY B C   1 
ATOM   4477  O  O   . GLY B 2 181 ? 179.568 169.408 186.639 1.00 51.31  ? 181 GLY B O   1 
ATOM   4478  N  N   . MET B 2 182 ? 181.311 169.426 188.061 1.00 56.15  ? 182 MET B N   1 
ATOM   4479  C  CA  . MET B 2 182 ? 181.847 168.178 187.531 1.00 57.75  ? 182 MET B CA  1 
ATOM   4480  C  C   . MET B 2 182 ? 180.994 166.982 187.936 1.00 58.57  ? 182 MET B C   1 
ATOM   4481  O  O   . MET B 2 182 ? 180.905 165.997 187.193 1.00 60.79  ? 182 MET B O   1 
ATOM   4482  C  CB  . MET B 2 182 ? 183.295 168.019 187.984 1.00 53.98  ? 182 MET B CB  1 
ATOM   4483  C  CG  . MET B 2 182 ? 184.184 167.287 187.005 1.00 55.77  ? 182 MET B CG  1 
ATOM   4484  S  SD  . MET B 2 182 ? 185.392 166.329 187.911 1.00 56.25  ? 182 MET B SD  1 
ATOM   4485  C  CE  . MET B 2 182 ? 186.137 167.692 188.799 1.00 52.23  ? 182 MET B CE  1 
ATOM   4486  N  N   . GLY B 2 183 ? 180.356 167.044 189.102 1.00 54.14  ? 183 GLY B N   1 
ATOM   4487  C  CA  . GLY B 2 183 ? 179.437 165.992 189.491 1.00 56.19  ? 183 GLY B CA  1 
ATOM   4488  C  C   . GLY B 2 183 ? 179.547 165.549 190.935 1.00 56.65  ? 183 GLY B C   1 
ATOM   4489  O  O   . GLY B 2 183 ? 178.748 164.731 191.401 1.00 60.37  ? 183 GLY B O   1 
ATOM   4490  N  N   . ILE B 2 184 ? 180.529 166.075 191.652 1.00 46.28  ? 184 ILE B N   1 
ATOM   4491  C  CA  . ILE B 2 184 ? 180.754 165.688 193.035 1.00 50.44  ? 184 ILE B CA  1 
ATOM   4492  C  C   . ILE B 2 184 ? 180.052 166.695 193.941 1.00 53.49  ? 184 ILE B C   1 
ATOM   4493  O  O   . ILE B 2 184 ? 179.864 167.861 193.589 1.00 51.90  ? 184 ILE B O   1 
ATOM   4494  C  CB  . ILE B 2 184 ? 182.260 165.576 193.382 1.00 52.12  ? 184 ILE B CB  1 
ATOM   4495  C  CG1 . ILE B 2 184 ? 183.058 164.837 192.298 1.00 43.12  ? 184 ILE B CG1 1 
ATOM   4496  C  CG2 . ILE B 2 184 ? 182.449 164.834 194.687 1.00 57.07  ? 184 ILE B CG2 1 
ATOM   4497  C  CD1 . ILE B 2 184 ? 183.433 165.658 191.069 1.00 46.70  ? 184 ILE B CD1 1 
ATOM   4498  N  N   . ALA B 2 185 ? 179.648 166.239 195.122 1.00 45.77  ? 185 ALA B N   1 
ATOM   4499  C  CA  . ALA B 2 185 ? 178.906 167.057 196.071 1.00 41.77  ? 185 ALA B CA  1 
ATOM   4500  C  C   . ALA B 2 185 ? 179.816 167.463 197.221 1.00 42.21  ? 185 ALA B C   1 
ATOM   4501  O  O   . ALA B 2 185 ? 180.520 166.623 197.785 1.00 44.14  ? 185 ALA B O   1 
ATOM   4502  C  CB  . ALA B 2 185 ? 177.687 166.304 196.606 1.00 44.11  ? 185 ALA B CB  1 
ATOM   4503  N  N   . VAL B 2 186 ? 179.793 168.747 197.571 1.00 39.57  ? 186 VAL B N   1 
ATOM   4504  C  CA  . VAL B 2 186 ? 180.624 169.260 198.655 1.00 40.21  ? 186 VAL B CA  1 
ATOM   4505  C  C   . VAL B 2 186 ? 179.987 168.909 199.993 1.00 42.36  ? 186 VAL B C   1 
ATOM   4506  O  O   . VAL B 2 186 ? 179.102 169.620 200.483 1.00 42.85  ? 186 VAL B O   1 
ATOM   4507  C  CB  . VAL B 2 186 ? 180.834 170.777 198.517 1.00 39.05  ? 186 VAL B CB  1 
ATOM   4508  C  CG1 . VAL B 2 186 ? 181.828 171.067 197.409 1.00 33.12  ? 186 VAL B CG1 1 
ATOM   4509  C  CG2 . VAL B 2 186 ? 179.508 171.464 198.228 1.00 41.74  ? 186 VAL B CG2 1 
ATOM   4510  N  N   . ASN B 2 187 ? 180.431 167.803 200.591 1.00 33.69  ? 187 ASN B N   1 
ATOM   4511  C  CA  . ASN B 2 187 ? 179.856 167.363 201.858 1.00 30.47  ? 187 ASN B CA  1 
ATOM   4512  C  C   . ASN B 2 187 ? 180.126 168.375 202.965 1.00 43.79  ? 187 ASN B C   1 
ATOM   4513  O  O   . ASN B 2 187 ? 179.241 168.677 203.774 1.00 47.65  ? 187 ASN B O   1 
ATOM   4514  C  CB  . ASN B 2 187 ? 180.404 165.983 202.222 1.00 28.39  ? 187 ASN B CB  1 
ATOM   4515  C  CG  . ASN B 2 187 ? 180.299 165.679 203.700 1.00 33.88  ? 187 ASN B CG  1 
ATOM   4516  O  OD1 . ASN B 2 187 ? 181.116 166.133 204.501 1.00 35.07  ? 187 ASN B OD1 1 
ATOM   4517  N  ND2 . ASN B 2 187 ? 179.296 164.893 204.071 1.00 37.08  ? 187 ASN B ND2 1 
ATOM   4518  N  N   . ALA B 2 188 ? 181.344 168.912 203.018 1.00 36.89  ? 188 ALA B N   1 
ATOM   4519  C  CA  . ALA B 2 188 ? 181.697 169.901 204.027 1.00 28.21  ? 188 ALA B CA  1 
ATOM   4520  C  C   . ALA B 2 188 ? 182.798 170.802 203.489 1.00 27.15  ? 188 ALA B C   1 
ATOM   4521  O  O   . ALA B 2 188 ? 183.480 170.472 202.516 1.00 28.16  ? 188 ALA B O   1 
ATOM   4522  C  CB  . ALA B 2 188 ? 182.134 169.239 205.335 1.00 21.00  ? 188 ALA B CB  1 
ATOM   4523  N  N   . VAL B 2 189 ? 182.961 171.953 204.141 1.00 18.16  ? 189 VAL B N   1 
ATOM   4524  C  CA  . VAL B 2 189 ? 183.902 172.979 203.701 1.00 15.84  ? 189 VAL B CA  1 
ATOM   4525  C  C   . VAL B 2 189 ? 184.837 173.364 204.841 1.00 6.09   ? 189 VAL B C   1 
ATOM   4526  O  O   . VAL B 2 189 ? 185.259 174.520 204.944 1.00 12.76  ? 189 VAL B O   1 
ATOM   4527  C  CB  . VAL B 2 189 ? 183.162 174.214 203.159 1.00 21.79  ? 189 VAL B CB  1 
ATOM   4528  C  CG1 . VAL B 2 189 ? 182.753 173.994 201.712 1.00 21.82  ? 189 VAL B CG1 1 
ATOM   4529  C  CG2 . VAL B 2 189 ? 181.947 174.521 204.017 1.00 25.73  ? 189 VAL B CG2 1 
ATOM   4530  N  N   . ALA B 2 190 ? 185.158 172.406 205.705 1.00 3.16   ? 190 ALA B N   1 
ATOM   4531  C  CA  . ALA B 2 190 ? 185.946 172.694 206.893 1.00 11.29  ? 190 ALA B CA  1 
ATOM   4532  C  C   . ALA B 2 190 ? 187.337 173.202 206.515 1.00 12.69  ? 190 ALA B C   1 
ATOM   4533  O  O   . ALA B 2 190 ? 187.854 172.876 205.443 1.00 23.42  ? 190 ALA B O   1 
ATOM   4534  C  CB  . ALA B 2 190 ? 186.068 171.441 207.757 1.00 14.74  ? 190 ALA B CB  1 
ATOM   4535  N  N   . PRO B 2 191 ? 187.972 174.015 207.378 1.00 6.60   ? 191 PRO B N   1 
ATOM   4536  C  CA  . PRO B 2 191 ? 187.454 174.588 208.634 1.00 5.48   ? 191 PRO B CA  1 
ATOM   4537  C  C   . PRO B 2 191 ? 186.793 175.960 208.523 1.00 10.00  ? 191 PRO B C   1 
ATOM   4538  O  O   . PRO B 2 191 ? 186.394 176.505 209.545 1.00 12.36  ? 191 PRO B O   1 
ATOM   4539  C  CB  . PRO B 2 191 ? 188.711 174.686 209.502 1.00 16.75  ? 191 PRO B CB  1 
ATOM   4540  C  CG  . PRO B 2 191 ? 189.802 174.945 208.522 1.00 16.45  ? 191 PRO B CG  1 
ATOM   4541  C  CD  . PRO B 2 191 ? 189.439 174.137 207.301 1.00 8.71   ? 191 PRO B CD  1 
ATOM   4542  N  N   . MET B 2 192 ? 186.657 176.563 207.347 1.00 25.35  ? 192 MET B N   1 
ATOM   4543  C  CA  . MET B 2 192 ? 186.024 177.870 207.223 1.00 19.61  ? 192 MET B CA  1 
ATOM   4544  C  C   . MET B 2 192 ? 184.567 177.679 206.827 1.00 18.08  ? 192 MET B C   1 
ATOM   4545  O  O   . MET B 2 192 ? 184.274 177.059 205.800 1.00 17.06  ? 192 MET B O   1 
ATOM   4546  C  CB  . MET B 2 192 ? 186.746 178.747 206.203 1.00 24.50  ? 192 MET B CB  1 
ATOM   4547  C  CG  . MET B 2 192 ? 185.918 179.926 205.726 1.00 28.45  ? 192 MET B CG  1 
ATOM   4548  S  SD  . MET B 2 192 ? 186.900 181.409 205.450 1.00 47.45  ? 192 MET B SD  1 
ATOM   4549  C  CE  . MET B 2 192 ? 185.620 182.660 205.472 1.00 28.48  ? 192 MET B CE  1 
ATOM   4550  N  N   . GLY B 2 193 ? 183.660 178.215 207.639 1.00 24.58  ? 193 GLY B N   1 
ATOM   4551  C  CA  . GLY B 2 193 ? 182.243 178.043 207.420 1.00 23.67  ? 193 GLY B CA  1 
ATOM   4552  C  C   . GLY B 2 193 ? 181.678 176.736 207.925 1.00 27.58  ? 193 GLY B C   1 
ATOM   4553  O  O   . GLY B 2 193 ? 180.486 176.476 207.721 1.00 34.94  ? 193 GLY B O   1 
ATOM   4554  N  N   . ALA B 2 194 ? 182.490 175.907 208.570 1.00 19.89  ? 194 ALA B N   1 
ATOM   4555  C  CA  . ALA B 2 194 ? 182.051 174.609 209.054 1.00 20.34  ? 194 ALA B CA  1 
ATOM   4556  C  C   . ALA B 2 194 ? 181.551 174.725 210.491 1.00 27.24  ? 194 ALA B C   1 
ATOM   4557  O  O   . ALA B 2 194 ? 181.325 175.819 211.014 1.00 27.80  ? 194 ALA B O   1 
ATOM   4558  C  CB  . ALA B 2 194 ? 183.180 173.591 208.940 1.00 23.82  ? 194 ALA B CB  1 
ATOM   4559  N  N   . SER B 2 195 ? 181.364 173.580 211.135 1.00 34.52  ? 195 SER B N   1 
ATOM   4560  C  CA  . SER B 2 195 ? 180.930 173.507 212.523 1.00 24.17  ? 195 SER B CA  1 
ATOM   4561  C  C   . SER B 2 195 ? 181.252 172.111 213.031 1.00 30.75  ? 195 SER B C   1 
ATOM   4562  O  O   . SER B 2 195 ? 181.580 171.218 212.239 1.00 45.27  ? 195 SER B O   1 
ATOM   4563  C  CB  . SER B 2 195 ? 179.429 173.814 212.658 1.00 13.85  ? 195 SER B CB  1 
ATOM   4564  O  OG  . SER B 2 195 ? 178.672 172.621 212.737 1.00 26.10  ? 195 SER B OG  1 
ATOM   4565  N  N   . PRO B 2 196 ? 181.189 171.891 214.346 1.00 19.69  ? 196 PRO B N   1 
ATOM   4566  C  CA  . PRO B 2 196 ? 181.438 170.537 214.868 1.00 20.13  ? 196 PRO B CA  1 
ATOM   4567  C  C   . PRO B 2 196 ? 180.597 169.460 214.201 1.00 24.58  ? 196 PRO B C   1 
ATOM   4568  O  O   . PRO B 2 196 ? 181.102 168.358 213.937 1.00 32.33  ? 196 PRO B O   1 
ATOM   4569  C  CB  . PRO B 2 196 ? 181.094 170.677 216.354 1.00 26.87  ? 196 PRO B CB  1 
ATOM   4570  C  CG  . PRO B 2 196 ? 181.355 172.106 216.674 1.00 26.94  ? 196 PRO B CG  1 
ATOM   4571  C  CD  . PRO B 2 196 ? 181.265 172.911 215.405 1.00 23.62  ? 196 PRO B CD  1 
ATOM   4572  N  N   . ALA B 2 197 ? 179.330 169.753 213.899 1.00 27.14  ? 197 ALA B N   1 
ATOM   4573  C  CA  . ALA B 2 197 ? 178.516 168.804 213.148 1.00 27.76  ? 197 ALA B CA  1 
ATOM   4574  C  C   . ALA B 2 197 ? 179.099 168.554 211.764 1.00 35.93  ? 197 ALA B C   1 
ATOM   4575  O  O   . ALA B 2 197 ? 179.133 167.412 211.296 1.00 41.01  ? 197 ALA B O   1 
ATOM   4576  C  CB  . ALA B 2 197 ? 177.079 169.311 213.045 1.00 26.96  ? 197 ALA B CB  1 
ATOM   4577  N  N   . ASP B 2 198 ? 179.572 169.608 211.094 1.00 33.44  ? 198 ASP B N   1 
ATOM   4578  C  CA  . ASP B 2 198 ? 180.209 169.429 209.794 1.00 27.08  ? 198 ASP B CA  1 
ATOM   4579  C  C   . ASP B 2 198 ? 181.521 168.663 209.908 1.00 25.24  ? 198 ASP B C   1 
ATOM   4580  O  O   . ASP B 2 198 ? 181.847 167.858 209.028 1.00 37.81  ? 198 ASP B O   1 
ATOM   4581  C  CB  . ASP B 2 198 ? 180.437 170.785 209.129 1.00 29.55  ? 198 ASP B CB  1 
ATOM   4582  C  CG  . ASP B 2 198 ? 179.145 171.538 208.888 1.00 36.17  ? 198 ASP B CG  1 
ATOM   4583  O  OD1 . ASP B 2 198 ? 178.365 171.112 208.014 1.00 41.53  ? 198 ASP B OD1 1 
ATOM   4584  O  OD2 . ASP B 2 198 ? 178.907 172.554 209.574 1.00 35.31  ? 198 ASP B OD2 1 
ATOM   4585  N  N   . ILE B 2 199 ? 182.286 168.896 210.975 1.00 21.07  ? 199 ILE B N   1 
ATOM   4586  C  CA  . ILE B 2 199 ? 183.508 168.124 211.175 1.00 22.20  ? 199 ILE B CA  1 
ATOM   4587  C  C   . ILE B 2 199 ? 183.176 166.645 211.316 1.00 29.64  ? 199 ILE B C   1 
ATOM   4588  O  O   . ILE B 2 199 ? 183.866 165.784 210.759 1.00 38.20  ? 199 ILE B O   1 
ATOM   4589  C  CB  . ILE B 2 199 ? 184.293 168.649 212.390 1.00 30.61  ? 199 ILE B CB  1 
ATOM   4590  C  CG1 . ILE B 2 199 ? 184.575 170.143 212.238 1.00 38.09  ? 199 ILE B CG1 1 
ATOM   4591  C  CG2 . ILE B 2 199 ? 185.603 167.903 212.527 1.00 33.80  ? 199 ILE B CG2 1 
ATOM   4592  C  CD1 . ILE B 2 199 ? 185.601 170.467 211.183 1.00 30.54  ? 199 ILE B CD1 1 
ATOM   4593  N  N   . ALA B 2 200 ? 182.107 166.326 212.050 1.00 24.40  ? 200 ALA B N   1 
ATOM   4594  C  CA  . ALA B 2 200 ? 181.660 164.937 212.121 1.00 25.35  ? 200 ALA B CA  1 
ATOM   4595  C  C   . ALA B 2 200 ? 181.222 164.427 210.751 1.00 32.61  ? 200 ALA B C   1 
ATOM   4596  O  O   . ALA B 2 200 ? 181.502 163.279 210.388 1.00 31.37  ? 200 ALA B O   1 
ATOM   4597  C  CB  . ALA B 2 200 ? 180.524 164.800 213.133 1.00 24.96  ? 200 ALA B CB  1 
ATOM   4598  N  N   . ARG B 2 201 ? 180.535 165.271 209.978 1.00 34.84  ? 201 ARG B N   1 
ATOM   4599  C  CA  . ARG B 2 201 ? 180.049 164.909 208.650 1.00 30.70  ? 201 ARG B CA  1 
ATOM   4600  C  C   . ARG B 2 201 ? 181.162 164.750 207.624 1.00 30.73  ? 201 ARG B C   1 
ATOM   4601  O  O   . ARG B 2 201 ? 180.892 164.261 206.522 1.00 33.14  ? 201 ARG B O   1 
ATOM   4602  C  CB  . ARG B 2 201 ? 179.060 165.961 208.153 1.00 26.92  ? 201 ARG B CB  1 
ATOM   4603  C  CG  . ARG B 2 201 ? 177.617 165.679 208.500 1.00 37.15  ? 201 ARG B CG  1 
ATOM   4604  C  CD  . ARG B 2 201 ? 176.691 166.166 207.402 1.00 41.42  ? 201 ARG B CD  1 
ATOM   4605  N  NE  . ARG B 2 201 ? 176.590 167.621 207.373 1.00 40.60  ? 201 ARG B NE  1 
ATOM   4606  C  CZ  . ARG B 2 201 ? 177.266 168.404 206.544 1.00 33.73  ? 201 ARG B CZ  1 
ATOM   4607  N  NH1 . ARG B 2 201 ? 178.112 167.906 205.658 1.00 32.75  ? 201 ARG B NH1 1 
ATOM   4608  N  NH2 . ARG B 2 201 ? 177.087 169.720 206.605 1.00 33.71  ? 201 ARG B NH2 1 
ATOM   4609  N  N   . LEU B 2 202 ? 182.387 165.173 207.948 1.00 30.07  ? 202 LEU B N   1 
ATOM   4610  C  CA  . LEU B 2 202 ? 183.500 165.009 207.012 1.00 22.52  ? 202 LEU B CA  1 
ATOM   4611  C  C   . LEU B 2 202 ? 183.670 163.563 206.557 1.00 33.07  ? 202 LEU B C   1 
ATOM   4612  O  O   . LEU B 2 202 ? 184.201 163.318 205.470 1.00 37.79  ? 202 LEU B O   1 
ATOM   4613  C  CB  . LEU B 2 202 ? 184.812 165.491 207.635 1.00 24.81  ? 202 LEU B CB  1 
ATOM   4614  C  CG  . LEU B 2 202 ? 185.449 166.804 207.173 1.00 28.98  ? 202 LEU B CG  1 
ATOM   4615  C  CD1 . LEU B 2 202 ? 184.596 167.998 207.522 1.00 32.95  ? 202 LEU B CD1 1 
ATOM   4616  C  CD2 . LEU B 2 202 ? 186.842 166.952 207.756 1.00 31.51  ? 202 LEU B CD2 1 
ATOM   4617  N  N   . GLY B 2 203 ? 183.244 162.593 207.369 1.00 50.11  ? 203 GLY B N   1 
ATOM   4618  C  CA  . GLY B 2 203 ? 183.449 161.196 207.023 1.00 49.59  ? 203 GLY B CA  1 
ATOM   4619  C  C   . GLY B 2 203 ? 182.670 160.722 205.813 1.00 44.16  ? 203 GLY B C   1 
ATOM   4620  O  O   . GLY B 2 203 ? 183.063 159.732 205.188 1.00 48.35  ? 203 GLY B O   1 
ATOM   4621  N  N   . ALA B 2 204 ? 181.580 161.405 205.462 1.00 36.05  ? 204 ALA B N   1 
ATOM   4622  C  CA  . ALA B 2 204 ? 180.700 160.963 204.379 1.00 33.97  ? 204 ALA B CA  1 
ATOM   4623  C  C   . ALA B 2 204 ? 181.174 161.564 203.060 1.00 36.08  ? 204 ALA B C   1 
ATOM   4624  O  O   . ALA B 2 204 ? 180.689 162.601 202.601 1.00 37.84  ? 204 ALA B O   1 
ATOM   4625  C  CB  . ALA B 2 204 ? 179.255 161.346 204.676 1.00 38.25  ? 204 ALA B CB  1 
ATOM   4626  N  N   . ALA B 2 205 ? 182.130 160.886 202.433 1.00 49.51  ? 205 ALA B N   1 
ATOM   4627  C  CA  . ALA B 2 205 ? 182.656 161.337 201.149 1.00 50.50  ? 205 ALA B CA  1 
ATOM   4628  C  C   . ALA B 2 205 ? 183.418 160.197 200.485 1.00 54.72  ? 205 ALA B C   1 
ATOM   4629  O  O   . ALA B 2 205 ? 183.362 159.044 200.924 1.00 51.56  ? 205 ALA B O   1 
ATOM   4630  C  CB  . ALA B 2 205 ? 183.548 162.566 201.323 1.00 40.01  ? 205 ALA B CB  1 
ATOM   4631  N  N   . HIS B 2 206 ? 184.131 160.531 199.410 1.00 58.62  ? 206 HIS B N   1 
ATOM   4632  C  CA  . HIS B 2 206 ? 184.996 159.590 198.715 1.00 54.15  ? 206 HIS B CA  1 
ATOM   4633  C  C   . HIS B 2 206 ? 186.417 160.094 198.523 1.00 56.08  ? 206 HIS B C   1 
ATOM   4634  O  O   . HIS B 2 206 ? 187.311 159.273 198.283 1.00 60.20  ? 206 HIS B O   1 
ATOM   4635  C  CB  . HIS B 2 206 ? 184.406 159.231 197.343 1.00 53.46  ? 206 HIS B CB  1 
ATOM   4636  C  CG  . HIS B 2 206 ? 183.060 158.582 197.418 1.00 58.04  ? 206 HIS B CG  1 
ATOM   4637  N  ND1 . HIS B 2 206 ? 181.938 159.242 197.871 1.00 56.00  ? 206 HIS B ND1 1 
ATOM   4638  C  CD2 . HIS B 2 206 ? 182.655 157.329 197.101 1.00 59.09  ? 206 HIS B CD2 1 
ATOM   4639  C  CE1 . HIS B 2 206 ? 180.901 158.426 197.828 1.00 58.14  ? 206 HIS B CE1 1 
ATOM   4640  N  NE2 . HIS B 2 206 ? 181.309 157.259 197.365 1.00 60.47  ? 206 HIS B NE2 1 
ATOM   4641  N  N   . PHE B 2 207 ? 186.659 161.400 198.610 1.00 46.76  ? 207 PHE B N   1 
ATOM   4642  C  CA  . PHE B 2 207 ? 188.007 161.945 198.576 1.00 43.82  ? 207 PHE B CA  1 
ATOM   4643  C  C   . PHE B 2 207 ? 188.014 163.268 199.327 1.00 50.38  ? 207 PHE B C   1 
ATOM   4644  O  O   . PHE B 2 207 ? 186.987 163.938 199.455 1.00 54.75  ? 207 PHE B O   1 
ATOM   4645  C  CB  . PHE B 2 207 ? 188.525 162.127 197.144 1.00 40.93  ? 207 PHE B CB  1 
ATOM   4646  C  CG  . PHE B 2 207 ? 187.631 162.953 196.265 1.00 46.11  ? 207 PHE B CG  1 
ATOM   4647  C  CD1 . PHE B 2 207 ? 186.441 162.442 195.780 1.00 46.78  ? 207 PHE B CD1 1 
ATOM   4648  C  CD2 . PHE B 2 207 ? 187.992 164.237 195.908 1.00 50.07  ? 207 PHE B CD2 1 
ATOM   4649  C  CE1 . PHE B 2 207 ? 185.626 163.199 194.971 1.00 46.76  ? 207 PHE B CE1 1 
ATOM   4650  C  CE2 . PHE B 2 207 ? 187.181 164.997 195.096 1.00 48.80  ? 207 PHE B CE2 1 
ATOM   4651  C  CZ  . PHE B 2 207 ? 185.997 164.476 194.625 1.00 46.52  ? 207 PHE B CZ  1 
ATOM   4652  N  N   . ASN B 2 208 ? 189.193 163.638 199.820 1.00 53.25  ? 208 ASN B N   1 
ATOM   4653  C  CA  . ASN B 2 208 ? 189.375 164.799 200.690 1.00 43.57  ? 208 ASN B CA  1 
ATOM   4654  C  C   . ASN B 2 208 ? 190.228 165.820 199.946 1.00 49.64  ? 208 ASN B C   1 
ATOM   4655  O  O   . ASN B 2 208 ? 191.457 165.740 199.961 1.00 65.46  ? 208 ASN B O   1 
ATOM   4656  C  CB  . ASN B 2 208 ? 190.023 164.388 201.999 1.00 40.68  ? 208 ASN B CB  1 
ATOM   4657  C  CG  . ASN B 2 208 ? 189.020 164.216 203.115 1.00 46.72  ? 208 ASN B CG  1 
ATOM   4658  O  OD1 . ASN B 2 208 ? 188.572 165.186 203.723 1.00 47.31  ? 208 ASN B OD1 1 
ATOM   4659  N  ND2 . ASN B 2 208 ? 188.664 162.972 203.396 1.00 56.69  ? 208 ASN B ND2 1 
ATOM   4660  N  N   . VAL B 2 209 ? 189.574 166.784 199.303 1.00 34.90  ? 209 VAL B N   1 
ATOM   4661  C  CA  . VAL B 2 209 ? 190.263 167.780 198.488 1.00 36.86  ? 209 VAL B CA  1 
ATOM   4662  C  C   . VAL B 2 209 ? 191.262 168.568 199.325 1.00 43.66  ? 209 VAL B C   1 
ATOM   4663  O  O   . VAL B 2 209 ? 190.909 169.140 200.361 1.00 40.17  ? 209 VAL B O   1 
ATOM   4664  C  CB  . VAL B 2 209 ? 189.256 168.726 197.813 1.00 28.40  ? 209 VAL B CB  1 
ATOM   4665  C  CG1 . VAL B 2 209 ? 189.981 169.869 197.142 1.00 35.61  ? 209 VAL B CG1 1 
ATOM   4666  C  CG2 . VAL B 2 209 ? 188.421 167.967 196.807 1.00 29.62  ? 209 VAL B CG2 1 
ATOM   4667  N  N   . LEU B 2 210 ? 192.520 168.599 198.881 1.00 44.90  ? 210 LEU B N   1 
ATOM   4668  C  CA  . LEU B 2 210 ? 193.549 169.445 199.487 1.00 39.02  ? 210 LEU B CA  1 
ATOM   4669  C  C   . LEU B 2 210 ? 193.681 170.754 198.721 1.00 38.12  ? 210 LEU B C   1 
ATOM   4670  O  O   . LEU B 2 210 ? 194.317 170.848 197.673 1.00 47.49  ? 210 LEU B O   1 
ATOM   4671  C  CB  . LEU B 2 210 ? 194.879 168.714 199.586 1.00 47.55  ? 210 LEU B CB  1 
ATOM   4672  C  CG  . LEU B 2 210 ? 195.731 169.391 200.661 1.00 52.51  ? 210 LEU B CG  1 
ATOM   4673  C  CD1 . LEU B 2 210 ? 195.233 169.093 202.048 1.00 44.33  ? 210 LEU B CD1 1 
ATOM   4674  C  CD2 . LEU B 2 210 ? 197.191 168.964 200.514 1.00 54.44  ? 210 LEU B CD2 1 
ATOM   4675  N  N   . LEU B 2 211 ? 193.067 171.786 199.291 1.00 19.69  ? 211 LEU B N   1 
ATOM   4676  C  CA  . LEU B 2 211 ? 193.194 173.126 198.742 1.00 25.58  ? 211 LEU B CA  1 
ATOM   4677  C  C   . LEU B 2 211 ? 194.499 173.769 199.188 1.00 31.34  ? 211 LEU B C   1 
ATOM   4678  O  O   . LEU B 2 211 ? 195.365 174.089 198.367 1.00 39.64  ? 211 LEU B O   1 
ATOM   4679  C  CB  . LEU B 2 211 ? 191.998 173.965 199.179 1.00 23.93  ? 211 LEU B CB  1 
ATOM   4680  C  CG  . LEU B 2 211 ? 190.740 173.661 198.379 1.00 25.10  ? 211 LEU B CG  1 
ATOM   4681  C  CD1 . LEU B 2 211 ? 189.793 174.839 198.418 1.00 29.68  ? 211 LEU B CD1 1 
ATOM   4682  C  CD2 . LEU B 2 211 ? 191.127 173.296 196.965 1.00 23.72  ? 211 LEU B CD2 1 
ATOM   4683  N  N   . TYR B 2 212 ? 194.666 173.938 200.494 1.00 31.94  ? 212 TYR B N   1 
ATOM   4684  C  CA  . TYR B 2 212 ? 195.833 174.613 201.046 1.00 27.58  ? 212 TYR B CA  1 
ATOM   4685  C  C   . TYR B 2 212 ? 196.700 173.591 201.761 1.00 31.03  ? 212 TYR B C   1 
ATOM   4686  O  O   . TYR B 2 212 ? 196.376 173.182 202.886 1.00 36.46  ? 212 TYR B O   1 
ATOM   4687  C  CB  . TYR B 2 212 ? 195.399 175.716 202.011 1.00 32.92  ? 212 TYR B CB  1 
ATOM   4688  C  CG  . TYR B 2 212 ? 194.654 176.839 201.341 1.00 28.66  ? 212 TYR B CG  1 
ATOM   4689  C  CD1 . TYR B 2 212 ? 193.289 176.750 201.115 1.00 28.72  ? 212 TYR B CD1 1 
ATOM   4690  C  CD2 . TYR B 2 212 ? 195.311 177.989 200.939 1.00 29.40  ? 212 TYR B CD2 1 
ATOM   4691  C  CE1 . TYR B 2 212 ? 192.602 177.769 200.508 1.00 22.53  ? 212 TYR B CE1 1 
ATOM   4692  C  CE2 . TYR B 2 212 ? 194.630 179.016 200.331 1.00 30.65  ? 212 TYR B CE2 1 
ATOM   4693  C  CZ  . TYR B 2 212 ? 193.276 178.897 200.117 1.00 29.98  ? 212 TYR B CZ  1 
ATOM   4694  O  OH  . TYR B 2 212 ? 192.589 179.917 199.514 1.00 40.88  ? 212 TYR B OH  1 
ATOM   4695  N  N   . PRO B 2 213 ? 197.792 173.131 201.152 1.00 34.21  ? 213 PRO B N   1 
ATOM   4696  C  CA  . PRO B 2 213 ? 198.684 172.211 201.872 1.00 35.46  ? 213 PRO B CA  1 
ATOM   4697  C  C   . PRO B 2 213 ? 199.243 172.807 203.151 1.00 39.54  ? 213 PRO B C   1 
ATOM   4698  O  O   . PRO B 2 213 ? 199.372 172.092 204.150 1.00 41.77  ? 213 PRO B O   1 
ATOM   4699  C  CB  . PRO B 2 213 ? 199.780 171.919 200.840 1.00 44.02  ? 213 PRO B CB  1 
ATOM   4700  C  CG  . PRO B 2 213 ? 199.123 172.152 199.522 1.00 40.45  ? 213 PRO B CG  1 
ATOM   4701  C  CD  . PRO B 2 213 ? 198.186 173.299 199.745 1.00 37.54  ? 213 PRO B CD  1 
ATOM   4702  N  N   . GLU B 2 214 ? 199.530 174.111 203.162 1.00 33.70  ? 214 GLU B N   1 
ATOM   4703  C  CA  . GLU B 2 214 ? 200.131 174.728 204.339 1.00 32.51  ? 214 GLU B CA  1 
ATOM   4704  C  C   . GLU B 2 214 ? 199.214 174.628 205.550 1.00 26.07  ? 214 GLU B C   1 
ATOM   4705  O  O   . GLU B 2 214 ? 199.677 174.391 206.671 1.00 22.97  ? 214 GLU B O   1 
ATOM   4706  C  CB  . GLU B 2 214 ? 200.470 176.189 204.052 1.00 34.45  ? 214 GLU B CB  1 
ATOM   4707  C  CG  . GLU B 2 214 ? 201.794 176.387 203.344 1.00 34.06  ? 214 GLU B CG  1 
ATOM   4708  C  CD  . GLU B 2 214 ? 201.667 176.227 201.847 1.00 32.24  ? 214 GLU B CD  1 
ATOM   4709  O  OE1 . GLU B 2 214 ? 200.771 176.869 201.263 1.00 27.13  ? 214 GLU B OE1 1 
ATOM   4710  O  OE2 . GLU B 2 214 ? 202.452 175.457 201.256 1.00 24.43  ? 214 GLU B OE2 1 
ATOM   4711  N  N   . THR B 2 215 ? 197.910 174.809 205.346 1.00 31.13  ? 215 THR B N   1 
ATOM   4712  C  CA  . THR B 2 215 ? 196.951 174.816 206.439 1.00 35.21  ? 215 THR B CA  1 
ATOM   4713  C  C   . THR B 2 215 ? 196.106 173.553 206.529 1.00 29.00  ? 215 THR B C   1 
ATOM   4714  O  O   . THR B 2 215 ? 195.316 173.429 207.471 1.00 24.57  ? 215 THR B O   1 
ATOM   4715  C  CB  . THR B 2 215 ? 196.018 176.030 206.319 1.00 41.49  ? 215 THR B CB  1 
ATOM   4716  O  OG1 . THR B 2 215 ? 194.966 175.732 205.396 1.00 40.47  ? 215 THR B OG1 1 
ATOM   4717  C  CG2 . THR B 2 215 ? 196.785 177.244 205.821 1.00 34.86  ? 215 THR B CG2 1 
ATOM   4718  N  N   . GLY B 2 216 ? 196.239 172.620 205.589 1.00 33.50  ? 216 GLY B N   1 
ATOM   4719  C  CA  . GLY B 2 216 ? 195.406 171.434 205.622 1.00 25.14  ? 216 GLY B CA  1 
ATOM   4720  C  C   . GLY B 2 216 ? 196.062 170.145 205.171 1.00 27.51  ? 216 GLY B C   1 
ATOM   4721  O  O   . GLY B 2 216 ? 195.376 169.130 205.027 1.00 27.54  ? 216 GLY B O   1 
ATOM   4722  N  N   . GLU B 2 217 ? 197.376 170.163 204.936 1.00 42.14  ? 217 GLU B N   1 
ATOM   4723  C  CA  . GLU B 2 217 ? 198.056 168.963 204.459 1.00 42.65  ? 217 GLU B CA  1 
ATOM   4724  C  C   . GLU B 2 217 ? 198.002 167.849 205.492 1.00 44.28  ? 217 GLU B C   1 
ATOM   4725  O  O   . GLU B 2 217 ? 197.790 166.679 205.146 1.00 52.88  ? 217 GLU B O   1 
ATOM   4726  C  CB  . GLU B 2 217 ? 199.505 169.287 204.098 1.00 48.61  ? 217 GLU B CB  1 
ATOM   4727  C  CG  . GLU B 2 217 ? 200.320 168.101 203.592 1.00 48.00  ? 217 GLU B CG  1 
ATOM   4728  C  CD  . GLU B 2 217 ? 199.605 167.285 202.530 1.00 45.65  ? 217 GLU B CD  1 
ATOM   4729  O  OE1 . GLU B 2 217 ? 198.574 166.653 202.840 1.00 47.09  ? 217 GLU B OE1 1 
ATOM   4730  O  OE2 . GLU B 2 217 ? 200.080 167.276 201.376 1.00 44.23  ? 217 GLU B OE2 1 
ATOM   4731  N  N   . SER B 2 218 ? 198.206 168.191 206.766 1.00 27.41  ? 218 SER B N   1 
ATOM   4732  C  CA  . SER B 2 218 ? 198.090 167.198 207.826 1.00 36.21  ? 218 SER B CA  1 
ATOM   4733  C  C   . SER B 2 218 ? 196.686 166.616 207.861 1.00 43.52  ? 218 SER B C   1 
ATOM   4734  O  O   . SER B 2 218 ? 196.506 165.399 207.983 1.00 46.16  ? 218 SER B O   1 
ATOM   4735  C  CB  . SER B 2 218 ? 198.445 167.826 209.174 1.00 37.18  ? 218 SER B CB  1 
ATOM   4736  O  OG  . SER B 2 218 ? 199.840 168.035 209.288 1.00 41.63  ? 218 SER B OG  1 
ATOM   4737  N  N   . ALA B 2 219 ? 195.676 167.478 207.732 1.00 34.08  ? 219 ALA B N   1 
ATOM   4738  C  CA  . ALA B 2 219 ? 194.296 167.012 207.727 1.00 34.20  ? 219 ALA B CA  1 
ATOM   4739  C  C   . ALA B 2 219 ? 194.041 166.053 206.573 1.00 34.41  ? 219 ALA B C   1 
ATOM   4740  O  O   . ALA B 2 219 ? 193.392 165.019 206.753 1.00 26.19  ? 219 ALA B O   1 
ATOM   4741  C  CB  . ALA B 2 219 ? 193.344 168.203 207.649 1.00 31.52  ? 219 ALA B CB  1 
ATOM   4742  N  N   . ALA B 2 220 ? 194.545 166.377 205.382 1.00 49.69  ? 220 ALA B N   1 
ATOM   4743  C  CA  . ALA B 2 220 ? 194.293 165.531 204.217 1.00 41.70  ? 220 ALA B CA  1 
ATOM   4744  C  C   . ALA B 2 220 ? 195.003 164.193 204.335 1.00 45.23  ? 220 ALA B C   1 
ATOM   4745  O  O   . ALA B 2 220 ? 194.442 163.149 203.984 1.00 54.61  ? 220 ALA B O   1 
ATOM   4746  C  CB  . ALA B 2 220 ? 194.723 166.238 202.941 1.00 37.97  ? 220 ALA B CB  1 
ATOM   4747  N  N   . ARG B 2 221 ? 196.253 164.207 204.796 1.00 49.87  ? 221 ARG B N   1 
ATOM   4748  C  CA  . ARG B 2 221 ? 196.966 162.950 204.977 1.00 55.29  ? 221 ARG B CA  1 
ATOM   4749  C  C   . ARG B 2 221 ? 196.281 162.088 206.028 1.00 55.48  ? 221 ARG B C   1 
ATOM   4750  O  O   . ARG B 2 221 ? 196.121 160.875 205.840 1.00 60.95  ? 221 ARG B O   1 
ATOM   4751  C  CB  . ARG B 2 221 ? 198.423 163.219 205.346 1.00 55.04  ? 221 ARG B CB  1 
ATOM   4752  C  CG  . ARG B 2 221 ? 199.324 163.428 204.136 1.00 55.45  ? 221 ARG B CG  1 
ATOM   4753  C  CD  . ARG B 2 221 ? 200.793 163.155 204.448 1.00 54.40  ? 221 ARG B CD  1 
ATOM   4754  N  NE  . ARG B 2 221 ? 201.407 164.203 205.255 1.00 57.21  ? 221 ARG B NE  1 
ATOM   4755  C  CZ  . ARG B 2 221 ? 201.461 164.206 206.580 1.00 63.60  ? 221 ARG B CZ  1 
ATOM   4756  N  NH1 . ARG B 2 221 ? 200.968 163.209 207.296 1.00 62.42  ? 221 ARG B NH1 1 
ATOM   4757  N  NH2 . ARG B 2 221 ? 202.024 165.237 207.203 1.00 60.24  ? 221 ARG B NH2 1 
ATOM   4758  N  N   . TRP B 2 222 ? 195.833 162.702 207.126 1.00 39.70  ? 222 TRP B N   1 
ATOM   4759  C  CA  . TRP B 2 222 ? 195.120 161.950 208.152 1.00 41.23  ? 222 TRP B CA  1 
ATOM   4760  C  C   . TRP B 2 222 ? 193.802 161.405 207.621 1.00 47.90  ? 222 TRP B C   1 
ATOM   4761  O  O   . TRP B 2 222 ? 193.392 160.299 207.984 1.00 47.16  ? 222 TRP B O   1 
ATOM   4762  C  CB  . TRP B 2 222 ? 194.876 162.829 209.376 1.00 39.14  ? 222 TRP B CB  1 
ATOM   4763  C  CG  . TRP B 2 222 ? 193.719 162.378 210.211 1.00 39.96  ? 222 TRP B CG  1 
ATOM   4764  C  CD1 . TRP B 2 222 ? 193.754 161.502 211.254 1.00 40.58  ? 222 TRP B CD1 1 
ATOM   4765  C  CD2 . TRP B 2 222 ? 192.351 162.776 210.067 1.00 38.33  ? 222 TRP B CD2 1 
ATOM   4766  N  NE1 . TRP B 2 222 ? 192.493 161.332 211.772 1.00 44.56  ? 222 TRP B NE1 1 
ATOM   4767  C  CE2 . TRP B 2 222 ? 191.614 162.103 211.058 1.00 41.93  ? 222 TRP B CE2 1 
ATOM   4768  C  CE3 . TRP B 2 222 ? 191.679 163.636 209.195 1.00 40.86  ? 222 TRP B CE3 1 
ATOM   4769  C  CZ2 . TRP B 2 222 ? 190.239 162.264 211.202 1.00 44.15  ? 222 TRP B CZ2 1 
ATOM   4770  C  CZ3 . TRP B 2 222 ? 190.317 163.791 209.336 1.00 36.43  ? 222 TRP B CZ3 1 
ATOM   4771  C  CH2 . TRP B 2 222 ? 189.611 163.111 210.333 1.00 39.34  ? 222 TRP B CH2 1 
ATOM   4772  N  N   . ALA B 2 223 ? 193.110 162.177 206.782 1.00 50.00  ? 223 ALA B N   1 
ATOM   4773  C  CA  . ALA B 2 223 ? 191.840 161.722 206.229 1.00 45.22  ? 223 ALA B CA  1 
ATOM   4774  C  C   . ALA B 2 223 ? 192.044 160.548 205.283 1.00 43.22  ? 223 ALA B C   1 
ATOM   4775  O  O   . ALA B 2 223 ? 191.309 159.556 205.337 1.00 40.21  ? 223 ALA B O   1 
ATOM   4776  C  CB  . ALA B 2 223 ? 191.138 162.877 205.516 1.00 42.55  ? 223 ALA B CB  1 
ATOM   4777  N  N   . GLU B 2 224 ? 193.047 160.640 204.409 1.00 61.10  ? 224 GLU B N   1 
ATOM   4778  C  CA  . GLU B 2 224 ? 193.343 159.531 203.513 1.00 65.60  ? 224 GLU B CA  1 
ATOM   4779  C  C   . GLU B 2 224 ? 193.798 158.302 204.290 1.00 68.50  ? 224 GLU B C   1 
ATOM   4780  O  O   . GLU B 2 224 ? 193.532 157.169 203.873 1.00 69.60  ? 224 GLU B O   1 
ATOM   4781  C  CB  . GLU B 2 224 ? 194.393 159.965 202.488 1.00 64.63  ? 224 GLU B CB  1 
ATOM   4782  C  CG  . GLU B 2 224 ? 195.241 158.849 201.907 1.00 70.44  ? 224 GLU B CG  1 
ATOM   4783  C  CD  . GLU B 2 224 ? 196.262 159.361 200.912 1.00 75.59  ? 224 GLU B CD  1 
ATOM   4784  O  OE1 . GLU B 2 224 ? 197.053 160.253 201.280 1.00 73.69  ? 224 GLU B OE1 1 
ATOM   4785  O  OE2 . GLU B 2 224 ? 196.271 158.876 199.761 1.00 72.66  ? 224 GLU B OE2 1 
ATOM   4786  N  N   . LYS B 2 225 ? 194.458 158.504 205.432 1.00 61.26  ? 225 LYS B N   1 
ATOM   4787  C  CA  . LYS B 2 225 ? 194.885 157.380 206.257 1.00 59.75  ? 225 LYS B CA  1 
ATOM   4788  C  C   . LYS B 2 225 ? 193.733 156.761 207.043 1.00 61.93  ? 225 LYS B C   1 
ATOM   4789  O  O   . LYS B 2 225 ? 193.722 155.544 207.260 1.00 64.85  ? 225 LYS B O   1 
ATOM   4790  C  CB  . LYS B 2 225 ? 196.000 157.837 207.203 1.00 58.29  ? 225 LYS B CB  1 
ATOM   4791  C  CG  . LYS B 2 225 ? 196.468 156.799 208.213 1.00 61.45  ? 225 LYS B CG  1 
ATOM   4792  C  CD  . LYS B 2 225 ? 195.864 157.047 209.588 1.00 62.12  ? 225 LYS B CD  1 
ATOM   4793  C  CE  . LYS B 2 225 ? 196.707 156.421 210.685 1.00 63.31  ? 225 LYS B CE  1 
ATOM   4794  N  NZ  . LYS B 2 225 ? 196.227 156.810 212.039 1.00 59.62  ? 225 LYS B NZ  1 
ATOM   4795  N  N   . THR B 2 226 ? 192.760 157.566 207.469 1.00 56.84  ? 226 THR B N   1 
ATOM   4796  C  CA  . THR B 2 226 ? 191.694 157.121 208.360 1.00 53.89  ? 226 THR B CA  1 
ATOM   4797  C  C   . THR B 2 226 ? 190.329 157.112 207.692 1.00 55.52  ? 226 THR B C   1 
ATOM   4798  O  O   . THR B 2 226 ? 189.642 156.084 207.711 1.00 56.05  ? 226 THR B O   1 
ATOM   4799  C  CB  . THR B 2 226 ? 191.650 158.012 209.612 1.00 52.38  ? 226 THR B CB  1 
ATOM   4800  O  OG1 . THR B 2 226 ? 192.833 157.805 210.392 1.00 58.99  ? 226 THR B OG1 1 
ATOM   4801  C  CG2 . THR B 2 226 ? 190.430 157.687 210.457 1.00 52.66  ? 226 THR B CG2 1 
ATOM   4802  N  N   . LEU B 2 227 ? 189.911 158.232 207.099 1.00 46.84  ? 227 LEU B N   1 
ATOM   4803  C  CA  . LEU B 2 227 ? 188.613 158.294 206.438 1.00 42.40  ? 227 LEU B CA  1 
ATOM   4804  C  C   . LEU B 2 227 ? 188.563 157.462 205.165 1.00 48.49  ? 227 LEU B C   1 
ATOM   4805  O  O   . LEU B 2 227 ? 187.478 157.303 204.596 1.00 48.26  ? 227 LEU B O   1 
ATOM   4806  C  CB  . LEU B 2 227 ? 188.255 159.746 206.117 1.00 38.15  ? 227 LEU B CB  1 
ATOM   4807  C  CG  . LEU B 2 227 ? 187.301 160.460 207.073 1.00 37.14  ? 227 LEU B CG  1 
ATOM   4808  C  CD1 . LEU B 2 227 ? 187.908 160.552 208.457 1.00 44.33  ? 227 LEU B CD1 1 
ATOM   4809  C  CD2 . LEU B 2 227 ? 186.971 161.841 206.545 1.00 39.27  ? 227 LEU B CD2 1 
ATOM   4810  N  N   . LYS B 2 228 ? 189.705 156.941 204.708 1.00 59.41  ? 228 LYS B N   1 
ATOM   4811  C  CA  . LYS B 2 228 ? 189.793 156.136 203.489 1.00 61.67  ? 228 LYS B CA  1 
ATOM   4812  C  C   . LYS B 2 228 ? 189.339 156.940 202.272 1.00 59.67  ? 228 LYS B C   1 
ATOM   4813  O  O   . LYS B 2 228 ? 188.535 156.484 201.457 1.00 61.06  ? 228 LYS B O   1 
ATOM   4814  C  CB  . LYS B 2 228 ? 188.995 154.836 203.622 1.00 59.40  ? 228 LYS B CB  1 
ATOM   4815  C  CG  . LYS B 2 228 ? 189.263 154.075 204.909 1.00 57.99  ? 228 LYS B CG  1 
ATOM   4816  C  CD  . LYS B 2 228 ? 190.630 153.417 204.884 1.00 59.87  ? 228 LYS B CD  1 
ATOM   4817  C  CE  . LYS B 2 228 ? 191.358 153.620 206.200 1.00 59.09  ? 228 LYS B CE  1 
ATOM   4818  N  NZ  . LYS B 2 228 ? 192.823 153.391 206.068 1.00 63.07  ? 228 LYS B NZ  1 
ATOM   4819  N  N   . GLN B 2 229 ? 189.865 158.155 202.158 1.00 46.62  ? 229 GLN B N   1 
ATOM   4820  C  CA  . GLN B 2 229 ? 189.541 159.039 201.048 1.00 46.50  ? 229 GLN B CA  1 
ATOM   4821  C  C   . GLN B 2 229 ? 190.819 159.654 200.493 1.00 50.50  ? 229 GLN B C   1 
ATOM   4822  O  O   . GLN B 2 229 ? 191.447 160.487 201.159 1.00 53.33  ? 229 GLN B O   1 
ATOM   4823  C  CB  . GLN B 2 229 ? 188.563 160.126 201.497 1.00 42.53  ? 229 GLN B CB  1 
ATOM   4824  C  CG  . GLN B 2 229 ? 187.207 159.594 201.917 1.00 43.38  ? 229 GLN B CG  1 
ATOM   4825  C  CD  . GLN B 2 229 ? 186.451 160.552 202.808 1.00 44.44  ? 229 GLN B CD  1 
ATOM   4826  O  OE1 . GLN B 2 229 ? 187.004 161.535 203.293 1.00 44.53  ? 229 GLN B OE1 1 
ATOM   4827  N  NE2 . GLN B 2 229 ? 185.181 160.259 203.046 1.00 50.35  ? 229 GLN B NE2 1 
ATOM   4828  N  N   . PRO B 2 230 ? 191.235 159.275 199.284 1.00 46.37  ? 230 PRO B N   1 
ATOM   4829  C  CA  . PRO B 2 230 ? 192.506 159.780 198.742 1.00 44.93  ? 230 PRO B CA  1 
ATOM   4830  C  C   . PRO B 2 230 ? 192.462 161.285 198.537 1.00 44.26  ? 230 PRO B C   1 
ATOM   4831  O  O   . PRO B 2 230 ? 191.645 161.803 197.773 1.00 42.34  ? 230 PRO B O   1 
ATOM   4832  C  CB  . PRO B 2 230 ? 192.643 159.031 197.412 1.00 44.15  ? 230 PRO B CB  1 
ATOM   4833  C  CG  . PRO B 2 230 ? 191.252 158.634 197.053 1.00 43.41  ? 230 PRO B CG  1 
ATOM   4834  C  CD  . PRO B 2 230 ? 190.561 158.358 198.352 1.00 45.48  ? 230 PRO B CD  1 
ATOM   4835  N  N   . TYR B 2 231 ? 193.351 161.988 199.231 1.00 49.30  ? 231 TYR B N   1 
ATOM   4836  C  CA  . TYR B 2 231 ? 193.418 163.435 199.103 1.00 49.83  ? 231 TYR B CA  1 
ATOM   4837  C  C   . TYR B 2 231 ? 193.988 163.824 197.746 1.00 55.56  ? 231 TYR B C   1 
ATOM   4838  O  O   . TYR B 2 231 ? 194.880 163.158 197.213 1.00 61.71  ? 231 TYR B O   1 
ATOM   4839  C  CB  . TYR B 2 231 ? 194.258 164.027 200.233 1.00 50.13  ? 231 TYR B CB  1 
ATOM   4840  C  CG  . TYR B 2 231 ? 195.726 164.196 199.921 1.00 50.02  ? 231 TYR B CG  1 
ATOM   4841  C  CD1 . TYR B 2 231 ? 196.624 163.167 200.159 1.00 57.98  ? 231 TYR B CD1 1 
ATOM   4842  C  CD2 . TYR B 2 231 ? 196.220 165.393 199.421 1.00 49.73  ? 231 TYR B CD2 1 
ATOM   4843  C  CE1 . TYR B 2 231 ? 197.969 163.314 199.885 1.00 60.66  ? 231 TYR B CE1 1 
ATOM   4844  C  CE2 . TYR B 2 231 ? 197.563 165.550 199.143 1.00 55.47  ? 231 TYR B CE2 1 
ATOM   4845  C  CZ  . TYR B 2 231 ? 198.434 164.508 199.380 1.00 59.13  ? 231 TYR B CZ  1 
ATOM   4846  O  OH  . TYR B 2 231 ? 199.773 164.657 199.107 1.00 54.19  ? 231 TYR B OH  1 
ATOM   4847  N  N   . THR B 2 232 ? 193.461 164.906 197.182 1.00 58.65  ? 232 THR B N   1 
ATOM   4848  C  CA  . THR B 2 232 ? 193.919 165.364 195.878 1.00 64.17  ? 232 THR B CA  1 
ATOM   4849  C  C   . THR B 2 232 ? 195.257 166.075 196.021 1.00 62.15  ? 232 THR B C   1 
ATOM   4850  O  O   . THR B 2 232 ? 195.402 166.989 196.839 1.00 61.49  ? 232 THR B O   1 
ATOM   4851  C  CB  . THR B 2 232 ? 192.885 166.295 195.254 1.00 64.30  ? 232 THR B CB  1 
ATOM   4852  O  OG1 . THR B 2 232 ? 193.126 167.638 195.689 1.00 60.57  ? 232 THR B OG1 1 
ATOM   4853  C  CG2 . THR B 2 232 ? 191.501 165.884 195.701 1.00 62.23  ? 232 THR B CG2 1 
ATOM   4854  N  N   . LYS B 2 233 ? 196.236 165.660 195.217 1.00 50.74  ? 233 LYS B N   1 
ATOM   4855  C  CA  . LYS B 2 233 ? 197.590 166.181 195.368 1.00 53.86  ? 233 LYS B CA  1 
ATOM   4856  C  C   . LYS B 2 233 ? 197.723 167.579 194.774 1.00 51.81  ? 233 LYS B C   1 
ATOM   4857  O  O   . LYS B 2 233 ? 198.046 168.537 195.482 1.00 53.04  ? 233 LYS B O   1 
ATOM   4858  C  CB  . LYS B 2 233 ? 198.593 165.219 194.726 1.00 53.99  ? 233 LYS B CB  1 
ATOM   4859  C  CG  . LYS B 2 233 ? 199.277 164.294 195.719 1.00 53.07  ? 233 LYS B CG  1 
ATOM   4860  C  CD  . LYS B 2 233 ? 198.324 163.232 196.240 1.00 48.53  ? 233 LYS B CD  1 
ATOM   4861  C  CE  . LYS B 2 233 ? 197.873 162.298 195.134 1.00 51.25  ? 233 LYS B CE  1 
ATOM   4862  N  NZ  . LYS B 2 233 ? 196.868 161.315 195.619 1.00 53.65  ? 233 LYS B NZ  1 
ATOM   4863  N  N   . THR B 2 234 ? 197.479 167.714 193.475 1.00 45.40  ? 234 THR B N   1 
ATOM   4864  C  CA  . THR B 2 234 ? 197.651 169.003 192.820 1.00 41.86  ? 234 THR B CA  1 
ATOM   4865  C  C   . THR B 2 234 ? 196.563 169.972 193.258 1.00 39.73  ? 234 THR B C   1 
ATOM   4866  O  O   . THR B 2 234 ? 195.372 169.651 193.205 1.00 32.80  ? 234 THR B O   1 
ATOM   4867  C  CB  . THR B 2 234 ? 197.624 168.832 191.302 1.00 48.02  ? 234 THR B CB  1 
ATOM   4868  O  OG1 . THR B 2 234 ? 196.274 168.935 190.833 1.00 53.13  ? 234 THR B OG1 1 
ATOM   4869  C  CG2 . THR B 2 234 ? 198.190 167.474 190.908 1.00 42.31  ? 234 THR B CG2 1 
ATOM   4870  N  N   . VAL B 2 235 ? 196.974 171.160 193.693 1.00 49.16  ? 235 VAL B N   1 
ATOM   4871  C  CA  . VAL B 2 235 ? 196.033 172.204 194.092 1.00 43.47  ? 235 VAL B CA  1 
ATOM   4872  C  C   . VAL B 2 235 ? 195.559 172.933 192.841 1.00 39.25  ? 235 VAL B C   1 
ATOM   4873  O  O   . VAL B 2 235 ? 196.302 173.016 191.852 1.00 46.94  ? 235 VAL B O   1 
ATOM   4874  C  CB  . VAL B 2 235 ? 196.660 173.168 195.112 1.00 29.04  ? 235 VAL B CB  1 
ATOM   4875  C  CG1 . VAL B 2 235 ? 197.333 172.389 196.227 1.00 29.99  ? 235 VAL B CG1 1 
ATOM   4876  C  CG2 . VAL B 2 235 ? 197.652 174.092 194.438 1.00 30.20  ? 235 VAL B CG2 1 
ATOM   4877  N  N   . PRO B 2 236 ? 194.334 173.444 192.822 1.00 26.79  ? 236 PRO B N   1 
ATOM   4878  C  CA  . PRO B 2 236 ? 193.829 174.093 191.604 1.00 21.06  ? 236 PRO B CA  1 
ATOM   4879  C  C   . PRO B 2 236 ? 194.363 175.500 191.385 1.00 22.92  ? 236 PRO B C   1 
ATOM   4880  O  O   . PRO B 2 236 ? 193.586 176.392 191.034 1.00 22.56  ? 236 PRO B O   1 
ATOM   4881  C  CB  . PRO B 2 236 ? 192.310 174.138 191.815 1.00 26.24  ? 236 PRO B CB  1 
ATOM   4882  C  CG  . PRO B 2 236 ? 192.015 173.377 193.041 1.00 30.85  ? 236 PRO B CG  1 
ATOM   4883  C  CD  . PRO B 2 236 ? 193.267 172.939 193.701 1.00 27.11  ? 236 PRO B CD  1 
ATOM   4884  N  N   . ILE B 2 237 ? 195.662 175.724 191.556 1.00 30.40  ? 237 ILE B N   1 
ATOM   4885  C  CA  . ILE B 2 237 ? 196.252 177.042 191.347 1.00 31.94  ? 237 ILE B CA  1 
ATOM   4886  C  C   . ILE B 2 237 ? 196.949 177.017 189.993 1.00 32.47  ? 237 ILE B C   1 
ATOM   4887  O  O   . ILE B 2 237 ? 197.989 176.372 189.830 1.00 33.58  ? 237 ILE B O   1 
ATOM   4888  C  CB  . ILE B 2 237 ? 197.232 177.419 192.464 1.00 24.34  ? 237 ILE B CB  1 
ATOM   4889  C  CG1 . ILE B 2 237 ? 196.480 177.793 193.734 1.00 24.78  ? 237 ILE B CG1 1 
ATOM   4890  C  CG2 . ILE B 2 237 ? 198.027 178.640 192.056 1.00 18.36  ? 237 ILE B CG2 1 
ATOM   4891  C  CD1 . ILE B 2 237 ? 197.334 178.479 194.772 1.00 30.79  ? 237 ILE B CD1 1 
ATOM   4892  N  N   . GLY B 2 238 ? 196.384 177.723 189.018 1.00 29.85  ? 238 GLY B N   1 
ATOM   4893  C  CA  . GLY B 2 238 ? 196.957 177.752 187.687 1.00 31.48  ? 238 GLY B CA  1 
ATOM   4894  C  C   . GLY B 2 238 ? 196.276 176.800 186.728 1.00 35.77  ? 238 GLY B C   1 
ATOM   4895  O  O   . GLY B 2 238 ? 195.799 175.740 187.140 1.00 30.70  ? 238 GLY B O   1 
ATOM   4896  N  N   . VAL B 2 239 ? 196.246 177.159 185.442 1.00 33.63  ? 239 VAL B N   1 
ATOM   4897  C  CA  . VAL B 2 239 ? 195.466 176.401 184.467 1.00 21.44  ? 239 VAL B CA  1 
ATOM   4898  C  C   . VAL B 2 239 ? 195.964 174.965 184.378 1.00 32.62  ? 239 VAL B C   1 
ATOM   4899  O  O   . VAL B 2 239 ? 195.171 174.017 184.368 1.00 40.35  ? 239 VAL B O   1 
ATOM   4900  C  CB  . VAL B 2 239 ? 195.503 177.095 183.095 1.00 19.90  ? 239 VAL B CB  1 
ATOM   4901  C  CG1 . VAL B 2 239 ? 194.810 176.243 182.052 1.00 27.52  ? 239 VAL B CG1 1 
ATOM   4902  C  CG2 . VAL B 2 239 ? 194.852 178.454 183.186 1.00 23.40  ? 239 VAL B CG2 1 
ATOM   4903  N  N   . GLY B 2 240 ? 197.282 174.779 184.309 1.00 46.99  ? 240 GLY B N   1 
ATOM   4904  C  CA  . GLY B 2 240 ? 197.818 173.428 184.276 1.00 46.99  ? 240 GLY B CA  1 
ATOM   4905  C  C   . GLY B 2 240 ? 197.473 172.644 185.527 1.00 46.32  ? 240 GLY B C   1 
ATOM   4906  O  O   . GLY B 2 240 ? 196.996 171.508 185.457 1.00 44.66  ? 240 GLY B O   1 
ATOM   4907  N  N   . ALA B 2 241 ? 197.676 173.259 186.694 1.00 48.97  ? 241 ALA B N   1 
ATOM   4908  C  CA  . ALA B 2 241 ? 197.326 172.590 187.940 1.00 48.59  ? 241 ALA B CA  1 
ATOM   4909  C  C   . ALA B 2 241 ? 195.817 172.493 188.121 1.00 47.76  ? 241 ALA B C   1 
ATOM   4910  O  O   . ALA B 2 241 ? 195.338 171.558 188.769 1.00 49.37  ? 241 ALA B O   1 
ATOM   4911  C  CB  . ALA B 2 241 ? 197.963 173.310 189.126 1.00 44.80  ? 241 ALA B CB  1 
ATOM   4912  N  N   . THR B 2 242 ? 195.051 173.430 187.554 1.00 42.37  ? 242 THR B N   1 
ATOM   4913  C  CA  . THR B 2 242 ? 193.595 173.308 187.596 1.00 43.39  ? 242 THR B CA  1 
ATOM   4914  C  C   . THR B 2 242 ? 193.130 172.081 186.823 1.00 43.96  ? 242 THR B C   1 
ATOM   4915  O  O   . THR B 2 242 ? 192.295 171.308 187.307 1.00 42.31  ? 242 THR B O   1 
ATOM   4916  C  CB  . THR B 2 242 ? 192.932 174.565 187.036 1.00 38.88  ? 242 THR B CB  1 
ATOM   4917  O  OG1 . THR B 2 242 ? 193.619 175.723 187.519 1.00 42.14  ? 242 THR B OG1 1 
ATOM   4918  C  CG2 . THR B 2 242 ? 191.482 174.630 187.474 1.00 39.27  ? 242 THR B CG2 1 
ATOM   4919  N  N   . ARG B 2 243 ? 193.661 171.888 185.613 1.00 31.26  ? 243 ARG B N   1 
ATOM   4920  C  CA  . ARG B 2 243 ? 193.327 170.699 184.838 1.00 20.02  ? 243 ARG B CA  1 
ATOM   4921  C  C   . ARG B 2 243 ? 193.812 169.438 185.536 1.00 28.41  ? 243 ARG B C   1 
ATOM   4922  O  O   . ARG B 2 243 ? 193.124 168.411 185.520 1.00 43.35  ? 243 ARG B O   1 
ATOM   4923  C  CB  . ARG B 2 243 ? 193.922 170.798 183.435 1.00 28.18  ? 243 ARG B CB  1 
ATOM   4924  C  CG  . ARG B 2 243 ? 193.494 172.029 182.660 1.00 34.29  ? 243 ARG B CG  1 
ATOM   4925  C  CD  . ARG B 2 243 ? 191.980 172.201 182.680 1.00 28.66  ? 243 ARG B CD  1 
ATOM   4926  N  NE  . ARG B 2 243 ? 191.501 173.382 181.963 1.00 32.26  ? 243 ARG B NE  1 
ATOM   4927  C  CZ  . ARG B 2 243 ? 191.805 173.716 180.714 1.00 39.94  ? 243 ARG B CZ  1 
ATOM   4928  N  NH1 . ARG B 2 243 ? 192.555 172.943 179.945 1.00 39.88  ? 243 ARG B NH1 1 
ATOM   4929  N  NH2 . ARG B 2 243 ? 191.325 174.852 180.215 1.00 37.60  ? 243 ARG B NH2 1 
ATOM   4930  N  N   . ASP B 2 244 ? 194.995 169.494 186.151 1.00 30.70  ? 244 ASP B N   1 
ATOM   4931  C  CA  . ASP B 2 244 ? 195.500 168.339 186.885 1.00 37.76  ? 244 ASP B CA  1 
ATOM   4932  C  C   . ASP B 2 244 ? 194.570 167.970 188.034 1.00 37.19  ? 244 ASP B C   1 
ATOM   4933  O  O   . ASP B 2 244 ? 194.247 166.796 188.230 1.00 45.48  ? 244 ASP B O   1 
ATOM   4934  C  CB  . ASP B 2 244 ? 196.911 168.620 187.400 1.00 44.34  ? 244 ASP B CB  1 
ATOM   4935  C  CG  . ASP B 2 244 ? 197.984 168.050 186.496 1.00 51.81  ? 244 ASP B CG  1 
ATOM   4936  O  OD1 . ASP B 2 244 ? 197.641 167.565 185.397 1.00 47.16  ? 244 ASP B OD1 1 
ATOM   4937  O  OD2 . ASP B 2 244 ? 199.171 168.088 186.883 1.00 51.19  ? 244 ASP B OD2 1 
ATOM   4938  N  N   . PHE B 2 245 ? 194.122 168.965 188.800 1.00 34.88  ? 245 PHE B N   1 
ATOM   4939  C  CA  . PHE B 2 245 ? 193.203 168.721 189.906 1.00 32.75  ? 245 PHE B CA  1 
ATOM   4940  C  C   . PHE B 2 245 ? 191.868 168.188 189.401 1.00 35.91  ? 245 PHE B C   1 
ATOM   4941  O  O   . PHE B 2 245 ? 191.289 167.266 189.984 1.00 44.38  ? 245 PHE B O   1 
ATOM   4942  C  CB  . PHE B 2 245 ? 193.018 170.014 190.705 1.00 39.86  ? 245 PHE B CB  1 
ATOM   4943  C  CG  . PHE B 2 245 ? 191.876 169.978 191.681 1.00 40.23  ? 245 PHE B CG  1 
ATOM   4944  C  CD1 . PHE B 2 245 ? 192.034 169.401 192.929 1.00 37.61  ? 245 PHE B CD1 1 
ATOM   4945  C  CD2 . PHE B 2 245 ? 190.654 170.548 191.361 1.00 35.63  ? 245 PHE B CD2 1 
ATOM   4946  C  CE1 . PHE B 2 245 ? 190.995 169.376 193.829 1.00 35.58  ? 245 PHE B CE1 1 
ATOM   4947  C  CE2 . PHE B 2 245 ? 189.609 170.524 192.260 1.00 36.66  ? 245 PHE B CE2 1 
ATOM   4948  C  CZ  . PHE B 2 245 ? 189.780 169.937 193.495 1.00 37.45  ? 245 PHE B CZ  1 
ATOM   4949  N  N   . VAL B 2 246 ? 191.364 168.766 188.306 1.00 49.55  ? 246 VAL B N   1 
ATOM   4950  C  CA  . VAL B 2 246 ? 190.085 168.333 187.745 1.00 48.89  ? 246 VAL B CA  1 
ATOM   4951  C  C   . VAL B 2 246 ? 190.162 166.868 187.338 1.00 50.80  ? 246 VAL B C   1 
ATOM   4952  O  O   . VAL B 2 246 ? 189.305 166.056 187.702 1.00 59.62  ? 246 VAL B O   1 
ATOM   4953  C  CB  . VAL B 2 246 ? 189.684 169.224 186.557 1.00 43.58  ? 246 VAL B CB  1 
ATOM   4954  C  CG1 . VAL B 2 246 ? 188.697 168.504 185.657 1.00 41.92  ? 246 VAL B CG1 1 
ATOM   4955  C  CG2 . VAL B 2 246 ? 189.094 170.532 187.051 1.00 47.21  ? 246 VAL B CG2 1 
ATOM   4956  N  N   . ALA B 2 247 ? 191.208 166.506 186.592 1.00 43.45  ? 247 ALA B N   1 
ATOM   4957  C  CA  . ALA B 2 247 ? 191.371 165.121 186.162 1.00 43.65  ? 247 ALA B CA  1 
ATOM   4958  C  C   . ALA B 2 247 ? 191.589 164.195 187.353 1.00 50.93  ? 247 ALA B C   1 
ATOM   4959  O  O   . ALA B 2 247 ? 191.045 163.085 187.402 1.00 53.71  ? 247 ALA B O   1 
ATOM   4960  C  CB  . ALA B 2 247 ? 192.531 165.014 185.173 1.00 43.94  ? 247 ALA B CB  1 
ATOM   4961  N  N   . GLU B 2 248 ? 192.381 164.639 188.331 1.00 49.36  ? 248 GLU B N   1 
ATOM   4962  C  CA  . GLU B 2 248 ? 192.663 163.822 189.503 1.00 48.46  ? 248 GLU B CA  1 
ATOM   4963  C  C   . GLU B 2 248 ? 191.384 163.480 190.254 1.00 56.60  ? 248 GLU B C   1 
ATOM   4964  O  O   . GLU B 2 248 ? 191.107 162.310 190.534 1.00 59.09  ? 248 GLU B O   1 
ATOM   4965  C  CB  . GLU B 2 248 ? 193.647 164.551 190.417 1.00 51.57  ? 248 GLU B CB  1 
ATOM   4966  C  CG  . GLU B 2 248 ? 193.783 163.931 191.793 1.00 56.48  ? 248 GLU B CG  1 
ATOM   4967  C  CD  . GLU B 2 248 ? 195.187 164.044 192.345 1.00 62.92  ? 248 GLU B CD  1 
ATOM   4968  O  OE1 . GLU B 2 248 ? 195.892 165.013 191.995 1.00 60.81  ? 248 GLU B OE1 1 
ATOM   4969  O  OE2 . GLU B 2 248 ? 195.585 163.163 193.132 1.00 65.70  ? 248 GLU B OE2 1 
ATOM   4970  N  N   . VAL B 2 249 ? 190.582 164.494 190.579 1.00 49.03  ? 249 VAL B N   1 
ATOM   4971  C  CA  . VAL B 2 249 ? 189.353 164.228 191.317 1.00 42.15  ? 249 VAL B CA  1 
ATOM   4972  C  C   . VAL B 2 249 ? 188.296 163.557 190.448 1.00 46.15  ? 249 VAL B C   1 
ATOM   4973  O  O   . VAL B 2 249 ? 187.444 162.837 190.981 1.00 47.04  ? 249 VAL B O   1 
ATOM   4974  C  CB  . VAL B 2 249 ? 188.800 165.510 191.961 1.00 36.86  ? 249 VAL B CB  1 
ATOM   4975  C  CG1 . VAL B 2 249 ? 189.907 166.270 192.643 1.00 45.50  ? 249 VAL B CG1 1 
ATOM   4976  C  CG2 . VAL B 2 249 ? 188.152 166.378 190.933 1.00 30.70  ? 249 VAL B CG2 1 
ATOM   4977  N  N   . ALA B 2 250 ? 188.330 163.748 189.126 1.00 52.37  ? 250 ALA B N   1 
ATOM   4978  C  CA  . ALA B 2 250 ? 187.453 162.977 188.256 1.00 50.20  ? 250 ALA B CA  1 
ATOM   4979  C  C   . ALA B 2 250 ? 187.842 161.509 188.228 1.00 53.03  ? 250 ALA B C   1 
ATOM   4980  O  O   . ALA B 2 250 ? 186.994 160.660 187.942 1.00 57.85  ? 250 ALA B O   1 
ATOM   4981  C  CB  . ALA B 2 250 ? 187.469 163.552 186.840 1.00 47.97  ? 250 ALA B CB  1 
ATOM   4982  N  N   . ALA B 2 251 ? 189.108 161.199 188.502 1.00 51.18  ? 251 ALA B N   1 
ATOM   4983  C  CA  . ALA B 2 251 ? 189.540 159.821 188.693 1.00 51.81  ? 251 ALA B CA  1 
ATOM   4984  C  C   . ALA B 2 251 ? 189.184 159.267 190.065 1.00 49.64  ? 251 ALA B C   1 
ATOM   4985  O  O   . ALA B 2 251 ? 188.743 158.118 190.160 1.00 51.31  ? 251 ALA B O   1 
ATOM   4986  C  CB  . ALA B 2 251 ? 191.053 159.704 188.485 1.00 47.05  ? 251 ALA B CB  1 
ATOM   4987  N  N   . LEU B 2 252 ? 189.367 160.056 191.128 1.00 41.12  ? 252 LEU B N   1 
ATOM   4988  C  CA  . LEU B 2 252 ? 188.997 159.592 192.464 1.00 46.09  ? 252 LEU B CA  1 
ATOM   4989  C  C   . LEU B 2 252 ? 187.497 159.350 192.569 1.00 50.18  ? 252 LEU B C   1 
ATOM   4990  O  O   . LEU B 2 252 ? 187.060 158.368 193.180 1.00 51.05  ? 252 LEU B O   1 
ATOM   4991  C  CB  . LEU B 2 252 ? 189.447 160.586 193.536 1.00 49.55  ? 252 LEU B CB  1 
ATOM   4992  C  CG  . LEU B 2 252 ? 190.727 161.396 193.346 1.00 51.77  ? 252 LEU B CG  1 
ATOM   4993  C  CD1 . LEU B 2 252 ? 190.758 162.590 194.282 1.00 52.00  ? 252 LEU B CD1 1 
ATOM   4994  C  CD2 . LEU B 2 252 ? 191.952 160.519 193.553 1.00 51.94  ? 252 LEU B CD2 1 
ATOM   4995  N  N   . ALA B 2 253 ? 186.693 160.238 191.990 1.00 53.30  ? 253 ALA B N   1 
ATOM   4996  C  CA  . ALA B 2 253 ? 185.244 160.102 192.018 1.00 54.85  ? 253 ALA B CA  1 
ATOM   4997  C  C   . ALA B 2 253 ? 184.696 159.276 190.863 1.00 56.75  ? 253 ALA B C   1 
ATOM   4998  O  O   . ALA B 2 253 ? 183.538 158.849 190.926 1.00 57.17  ? 253 ALA B O   1 
ATOM   4999  C  CB  . ALA B 2 253 ? 184.587 161.486 192.006 1.00 53.92  ? 253 ALA B CB  1 
ATOM   5000  N  N   . GLY B 2 254 ? 185.492 159.031 189.825 1.00 66.94  ? 254 GLY B N   1 
ATOM   5001  C  CA  . GLY B 2 254 ? 185.023 158.290 188.671 1.00 68.21  ? 254 GLY B CA  1 
ATOM   5002  C  C   . GLY B 2 254 ? 183.883 158.978 187.950 1.00 70.36  ? 254 GLY B C   1 
ATOM   5003  O  O   . GLY B 2 254 ? 182.882 158.343 187.605 1.00 69.16  ? 254 GLY B O   1 
ATOM   5004  N  N   . VAL B 2 255 ? 184.022 160.283 187.718 1.00 77.61  ? 255 VAL B N   1 
ATOM   5005  C  CA  . VAL B 2 255 ? 182.984 161.094 187.100 1.00 77.28  ? 255 VAL B CA  1 
ATOM   5006  C  C   . VAL B 2 255 ? 183.591 161.799 185.891 1.00 82.46  ? 255 VAL B C   1 
ATOM   5007  O  O   . VAL B 2 255 ? 184.805 161.981 185.796 1.00 84.26  ? 255 VAL B O   1 
ATOM   5008  C  CB  . VAL B 2 255 ? 182.380 162.113 188.093 1.00 77.94  ? 255 VAL B CB  1 
ATOM   5009  C  CG1 . VAL B 2 255 ? 181.140 162.789 187.515 1.00 78.13  ? 255 VAL B CG1 1 
ATOM   5010  C  CG2 . VAL B 2 255 ? 182.055 161.438 189.416 1.00 79.20  ? 255 VAL B CG2 1 
ATOM   5011  N  N   . ALA B 2 256 ? 182.728 162.178 184.953 1.00 93.59  ? 256 ALA B N   1 
ATOM   5012  C  CA  . ALA B 2 256 ? 183.179 162.876 183.758 1.00 93.35  ? 256 ALA B CA  1 
ATOM   5013  C  C   . ALA B 2 256 ? 183.809 164.212 184.139 1.00 96.88  ? 256 ALA B C   1 
ATOM   5014  O  O   . ALA B 2 256 ? 183.248 164.944 184.966 1.00 96.04  ? 256 ALA B O   1 
ATOM   5015  C  CB  . ALA B 2 256 ? 182.014 163.100 182.796 1.00 92.33  ? 256 ALA B CB  1 
ATOM   5016  N  N   . PRO B 2 257 ? 184.960 164.568 183.564 1.00 82.29  ? 257 PRO B N   1 
ATOM   5017  C  CA  . PRO B 2 257 ? 185.637 165.807 183.970 1.00 78.80  ? 257 PRO B CA  1 
ATOM   5018  C  C   . PRO B 2 257 ? 185.018 167.056 183.364 1.00 78.28  ? 257 PRO B C   1 
ATOM   5019  O  O   . PRO B 2 257 ? 185.647 167.735 182.545 1.00 77.01  ? 257 PRO B O   1 
ATOM   5020  C  CB  . PRO B 2 257 ? 187.069 165.595 183.466 1.00 77.79  ? 257 PRO B CB  1 
ATOM   5021  C  CG  . PRO B 2 257 ? 186.905 164.713 182.280 1.00 74.80  ? 257 PRO B CG  1 
ATOM   5022  C  CD  . PRO B 2 257 ? 185.750 163.797 182.590 1.00 74.52  ? 257 PRO B CD  1 
ATOM   5023  N  N   . VAL B 2 258 ? 183.782 167.370 183.757 1.00 76.14  ? 258 VAL B N   1 
ATOM   5024  C  CA  . VAL B 2 258 ? 183.157 168.609 183.314 1.00 75.99  ? 258 VAL B CA  1 
ATOM   5025  C  C   . VAL B 2 258 ? 183.753 169.775 184.086 1.00 79.49  ? 258 VAL B C   1 
ATOM   5026  O  O   . VAL B 2 258 ? 183.697 169.823 185.321 1.00 71.91  ? 258 VAL B O   1 
ATOM   5027  C  CB  . VAL B 2 258 ? 181.635 168.536 183.497 1.00 77.26  ? 258 VAL B CB  1 
ATOM   5028  C  CG1 . VAL B 2 258 ? 180.957 169.670 182.745 1.00 77.50  ? 258 VAL B CG1 1 
ATOM   5029  C  CG2 . VAL B 2 258 ? 181.109 167.188 183.032 1.00 72.41  ? 258 VAL B CG2 1 
ATOM   5030  N  N   . ALA B 2 259 ? 184.321 170.734 183.358 1.00 75.46  ? 259 ALA B N   1 
ATOM   5031  C  CA  . ALA B 2 259 ? 184.938 171.902 183.987 1.00 70.06  ? 259 ALA B CA  1 
ATOM   5032  C  C   . ALA B 2 259 ? 184.666 173.095 183.071 1.00 70.87  ? 259 ALA B C   1 
ATOM   5033  O  O   . ALA B 2 259 ? 185.264 173.216 182.000 1.00 71.02  ? 259 ALA B O   1 
ATOM   5034  C  CB  . ALA B 2 259 ? 186.426 171.694 184.221 1.00 64.95  ? 259 ALA B CB  1 
ATOM   5035  N  N   . ASP B 2 260 ? 183.751 173.960 183.505 1.00 72.12  ? 260 ASP B N   1 
ATOM   5036  C  CA  . ASP B 2 260 ? 183.333 175.100 182.701 1.00 70.83  ? 260 ASP B CA  1 
ATOM   5037  C  C   . ASP B 2 260 ? 184.523 175.983 182.354 1.00 68.14  ? 260 ASP B C   1 
ATOM   5038  O  O   . ASP B 2 260 ? 185.146 176.585 183.232 1.00 67.37  ? 260 ASP B O   1 
ATOM   5039  C  CB  . ASP B 2 260 ? 182.274 175.910 183.454 1.00 70.01  ? 260 ASP B CB  1 
ATOM   5040  C  CG  . ASP B 2 260 ? 181.831 177.142 182.690 1.00 70.71  ? 260 ASP B CG  1 
ATOM   5041  O  OD1 . ASP B 2 260 ? 181.812 177.096 181.443 1.00 68.07  ? 260 ASP B OD1 1 
ATOM   5042  O  OD2 . ASP B 2 260 ? 181.498 178.158 183.336 1.00 73.52  ? 260 ASP B OD2 1 
ATOM   5043  N  N   . ASP B 2 261 ? 184.839 176.045 181.063 1.00 60.79  ? 261 ASP B N   1 
ATOM   5044  C  CA  . ASP B 2 261 ? 185.950 176.845 180.574 1.00 63.05  ? 261 ASP B CA  1 
ATOM   5045  C  C   . ASP B 2 261 ? 185.505 178.170 179.978 1.00 59.37  ? 261 ASP B C   1 
ATOM   5046  O  O   . ASP B 2 261 ? 186.342 178.900 179.434 1.00 59.42  ? 261 ASP B O   1 
ATOM   5047  C  CB  . ASP B 2 261 ? 186.757 176.059 179.533 1.00 63.51  ? 261 ASP B CB  1 
ATOM   5048  C  CG  . ASP B 2 261 ? 188.010 175.442 180.117 1.00 61.05  ? 261 ASP B CG  1 
ATOM   5049  O  OD1 . ASP B 2 261 ? 188.029 175.187 181.340 1.00 63.05  ? 261 ASP B OD1 1 
ATOM   5050  O  OD2 . ASP B 2 261 ? 188.975 175.214 179.359 1.00 54.42  ? 261 ASP B OD2 1 
ATOM   5051  N  N   . SER B 2 262 ? 184.215 178.502 180.059 1.00 53.43  ? 262 SER B N   1 
ATOM   5052  C  CA  . SER B 2 262 ? 183.764 179.808 179.594 1.00 53.18  ? 262 SER B CA  1 
ATOM   5053  C  C   . SER B 2 262 ? 184.277 180.924 180.492 1.00 56.25  ? 262 SER B C   1 
ATOM   5054  O  O   . SER B 2 262 ? 184.199 182.100 180.123 1.00 59.56  ? 262 SER B O   1 
ATOM   5055  C  CB  . SER B 2 262 ? 182.238 179.846 179.520 1.00 54.56  ? 262 SER B CB  1 
ATOM   5056  O  OG  . SER B 2 262 ? 181.759 181.179 179.571 1.00 57.54  ? 262 SER B OG  1 
ATOM   5057  N  N   . ARG B 2 263 ? 184.790 180.579 181.675 1.00 56.60  ? 263 ARG B N   1 
ATOM   5058  C  CA  . ARG B 2 263 ? 185.280 181.586 182.610 1.00 57.03  ? 263 ARG B CA  1 
ATOM   5059  C  C   . ARG B 2 263 ? 186.776 181.826 182.447 1.00 51.88  ? 263 ARG B C   1 
ATOM   5060  O  O   . ARG B 2 263 ? 187.248 182.958 182.590 1.00 47.64  ? 263 ARG B O   1 
ATOM   5061  C  CB  . ARG B 2 263 ? 184.962 181.164 184.045 1.00 60.07  ? 263 ARG B CB  1 
ATOM   5062  C  CG  . ARG B 2 263 ? 183.538 180.684 184.235 1.00 60.84  ? 263 ARG B CG  1 
ATOM   5063  C  CD  . ARG B 2 263 ? 182.690 181.754 184.887 1.00 56.74  ? 263 ARG B CD  1 
ATOM   5064  N  NE  . ARG B 2 263 ? 182.997 181.938 186.300 1.00 55.49  ? 263 ARG B NE  1 
ATOM   5065  C  CZ  . ARG B 2 263 ? 183.073 183.117 186.902 1.00 54.70  ? 263 ARG B CZ  1 
ATOM   5066  N  NH1 . ARG B 2 263 ? 182.934 184.246 186.229 1.00 57.02  ? 263 ARG B NH1 1 
ATOM   5067  N  NH2 . ARG B 2 263 ? 183.293 183.163 188.212 1.00 50.75  ? 263 ARG B NH2 1 
ATOM   5068  N  N   . LEU B 2 264 ? 187.534 180.769 182.155 1.00 47.04  ? 264 LEU B N   1 
ATOM   5069  C  CA  . LEU B 2 264 ? 188.987 180.858 182.067 1.00 46.03  ? 264 LEU B CA  1 
ATOM   5070  C  C   . LEU B 2 264 ? 189.420 181.833 180.983 1.00 45.80  ? 264 LEU B C   1 
ATOM   5071  O  O   . LEU B 2 264 ? 189.172 181.594 179.798 1.00 50.68  ? 264 LEU B O   1 
ATOM   5072  C  CB  . LEU B 2 264 ? 189.592 179.486 181.773 1.00 49.46  ? 264 LEU B CB  1 
ATOM   5073  C  CG  . LEU B 2 264 ? 191.101 179.344 181.987 1.00 44.00  ? 264 LEU B CG  1 
ATOM   5074  C  CD1 . LEU B 2 264 ? 191.596 180.137 183.193 1.00 36.23  ? 264 LEU B CD1 1 
ATOM   5075  C  CD2 . LEU B 2 264 ? 191.532 177.896 182.054 1.00 46.72  ? 264 LEU B CD2 1 
ATOM   5076  N  N   . ARG B 2 265 ? 190.071 182.931 181.373 1.00 45.11  ? 265 ARG B N   1 
ATOM   5077  C  CA  . ARG B 2 265 ? 190.620 183.884 180.416 1.00 50.81  ? 265 ARG B CA  1 
ATOM   5078  C  C   . ARG B 2 265 ? 192.125 184.065 180.568 1.00 45.35  ? 265 ARG B C   1 
ATOM   5079  O  O   . ARG B 2 265 ? 192.730 184.802 179.788 1.00 46.49  ? 265 ARG B O   1 
ATOM   5080  C  CB  . ARG B 2 265 ? 189.921 185.240 180.527 1.00 49.63  ? 265 ARG B CB  1 
ATOM   5081  C  CG  . ARG B 2 265 ? 188.693 185.386 179.654 1.00 44.69  ? 265 ARG B CG  1 
ATOM   5082  C  CD  . ARG B 2 265 ? 187.420 185.342 180.467 1.00 44.91  ? 265 ARG B CD  1 
ATOM   5083  N  NE  . ARG B 2 265 ? 186.303 184.837 179.680 1.00 48.30  ? 265 ARG B NE  1 
ATOM   5084  C  CZ  . ARG B 2 265 ? 185.038 184.857 180.076 1.00 53.50  ? 265 ARG B CZ  1 
ATOM   5085  N  NH1 . ARG B 2 265 ? 184.693 185.329 181.261 1.00 52.84  ? 265 ARG B NH1 1 
ATOM   5086  N  NH2 . ARG B 2 265 ? 184.097 184.380 179.267 1.00 48.16  ? 265 ARG B NH2 1 
ATOM   5087  N  N   . GLN B 2 266 ? 192.745 183.414 181.550 1.00 38.70  ? 266 GLN B N   1 
ATOM   5088  C  CA  . GLN B 2 266 ? 194.179 183.592 181.754 1.00 29.78  ? 266 GLN B CA  1 
ATOM   5089  C  C   . GLN B 2 266 ? 194.995 183.133 180.546 1.00 41.17  ? 266 GLN B C   1 
ATOM   5090  O  O   . GLN B 2 266 ? 195.871 183.883 180.093 1.00 47.16  ? 266 GLN B O   1 
ATOM   5091  C  CB  . GLN B 2 266 ? 194.656 182.857 183.009 1.00 31.02  ? 266 GLN B CB  1 
ATOM   5092  C  CG  . GLN B 2 266 ? 196.144 183.039 183.278 1.00 29.41  ? 266 GLN B CG  1 
ATOM   5093  C  CD  . GLN B 2 266 ? 196.995 181.907 182.742 1.00 36.75  ? 266 GLN B CD  1 
ATOM   5094  O  OE1 . GLN B 2 266 ? 197.649 182.043 181.709 1.00 38.27  ? 266 GLN B OE1 1 
ATOM   5095  N  NE2 . GLN B 2 266 ? 197.014 180.792 183.457 1.00 39.76  ? 266 GLN B NE2 1 
ATOM   5096  N  N   . PRO B 2 267 ? 194.771 181.924 180.001 1.00 50.85  ? 267 PRO B N   1 
ATOM   5097  C  CA  . PRO B 2 267 ? 195.590 181.508 178.851 1.00 47.45  ? 267 PRO B CA  1 
ATOM   5098  C  C   . PRO B 2 267 ? 195.480 182.447 177.669 1.00 51.73  ? 267 PRO B C   1 
ATOM   5099  O  O   . PRO B 2 267 ? 196.490 182.726 177.017 1.00 54.05  ? 267 PRO B O   1 
ATOM   5100  C  CB  . PRO B 2 267 ? 195.050 180.108 178.521 1.00 45.68  ? 267 PRO B CB  1 
ATOM   5101  C  CG  . PRO B 2 267 ? 193.702 180.071 179.112 1.00 46.12  ? 267 PRO B CG  1 
ATOM   5102  C  CD  . PRO B 2 267 ? 193.813 180.867 180.366 1.00 52.26  ? 267 PRO B CD  1 
ATOM   5103  N  N   . TRP B 2 268 ? 194.285 182.962 177.375 1.00 56.91  ? 268 TRP B N   1 
ATOM   5104  C  CA  A TRP B 2 268 ? 194.177 183.898 176.267 0.75 57.73  ? 268 TRP B CA  1 
ATOM   5105  C  CA  B TRP B 2 268 ? 194.136 183.912 176.276 0.25 57.72  ? 268 TRP B CA  1 
ATOM   5106  C  C   . TRP B 2 268 ? 194.738 185.263 176.635 1.00 59.26  ? 268 TRP B C   1 
ATOM   5107  O  O   . TRP B 2 268 ? 195.440 185.884 175.829 1.00 64.45  ? 268 TRP B O   1 
ATOM   5108  C  CB  A TRP B 2 268 ? 192.732 184.031 175.801 0.75 58.03  ? 268 TRP B CB  1 
ATOM   5109  C  CB  B TRP B 2 268 ? 192.659 184.086 175.921 0.25 57.97  ? 268 TRP B CB  1 
ATOM   5110  C  CG  A TRP B 2 268 ? 192.625 185.011 174.684 0.75 56.65  ? 268 TRP B CG  1 
ATOM   5111  C  CG  B TRP B 2 268 ? 191.862 182.822 175.866 0.25 58.29  ? 268 TRP B CG  1 
ATOM   5112  C  CD1 A TRP B 2 268 ? 191.828 186.113 174.634 0.75 55.15  ? 268 TRP B CD1 1 
ATOM   5113  C  CD1 B TRP B 2 268 ? 191.325 182.145 176.922 0.25 55.59  ? 268 TRP B CD1 1 
ATOM   5114  C  CD2 A TRP B 2 268 ? 193.368 184.996 173.457 0.75 55.39  ? 268 TRP B CD2 1 
ATOM   5115  C  CD2 B TRP B 2 268 ? 191.478 182.101 174.690 0.25 57.90  ? 268 TRP B CD2 1 
ATOM   5116  N  NE1 A TRP B 2 268 ? 192.020 186.780 173.449 0.75 54.76  ? 268 TRP B NE1 1 
ATOM   5117  N  NE1 B TRP B 2 268 ? 190.645 181.037 176.477 0.25 56.39  ? 268 TRP B NE1 1 
ATOM   5118  C  CE2 A TRP B 2 268 ? 192.959 186.113 172.708 0.75 56.82  ? 268 TRP B CE2 1 
ATOM   5119  C  CE2 B TRP B 2 268 ? 190.724 180.988 175.111 0.25 56.58  ? 268 TRP B CE2 1 
ATOM   5120  C  CE3 A TRP B 2 268 ? 194.334 184.139 172.915 0.75 54.88  ? 268 TRP B CE3 1 
ATOM   5121  C  CE3 B TRP B 2 268 ? 191.706 182.284 173.323 0.25 57.64  ? 268 TRP B CE3 1 
ATOM   5122  C  CZ2 A TRP B 2 268 ? 193.481 186.399 171.450 0.75 59.35  ? 268 TRP B CZ2 1 
ATOM   5123  C  CZ2 B TRP B 2 268 ? 190.197 180.063 174.214 0.25 56.90  ? 268 TRP B CZ2 1 
ATOM   5124  C  CZ3 A TRP B 2 268 ? 194.851 184.426 171.669 0.75 58.01  ? 268 TRP B CZ3 1 
ATOM   5125  C  CZ3 B TRP B 2 268 ? 191.181 181.365 172.435 0.25 57.61  ? 268 TRP B CZ3 1 
ATOM   5126  C  CH2 A TRP B 2 268 ? 194.424 185.546 170.950 0.75 59.76  ? 268 TRP B CH2 1 
ATOM   5127  C  CH2 B TRP B 2 268 ? 190.436 180.268 172.883 0.25 56.87  ? 268 TRP B CH2 1 
ATOM   5128  N  N   . TRP B 2 269 ? 194.450 185.743 177.846 1.00 56.38  ? 269 TRP B N   1 
ATOM   5129  C  CA  . TRP B 2 269 ? 194.887 187.073 178.252 1.00 54.60  ? 269 TRP B CA  1 
ATOM   5130  C  C   . TRP B 2 269 ? 196.405 187.167 178.304 1.00 50.59  ? 269 TRP B C   1 
ATOM   5131  O  O   . TRP B 2 269 ? 196.966 188.252 178.111 1.00 55.09  ? 269 TRP B O   1 
ATOM   5132  C  CB  . TRP B 2 269 ? 194.268 187.408 179.609 1.00 56.96  ? 269 TRP B CB  1 
ATOM   5133  C  CG  . TRP B 2 269 ? 193.093 188.342 179.548 1.00 54.98  ? 269 TRP B CG  1 
ATOM   5134  C  CD1 . TRP B 2 269 ? 191.822 188.072 179.956 1.00 51.05  ? 269 TRP B CD1 1 
ATOM   5135  C  CD2 . TRP B 2 269 ? 193.089 189.707 179.114 1.00 58.45  ? 269 TRP B CD2 1 
ATOM   5136  N  NE1 . TRP B 2 269 ? 191.018 189.167 179.767 1.00 50.27  ? 269 TRP B NE1 1 
ATOM   5137  C  CE2 . TRP B 2 269 ? 191.774 190.187 179.256 1.00 55.91  ? 269 TRP B CE2 1 
ATOM   5138  C  CE3 . TRP B 2 269 ? 194.065 190.564 178.608 1.00 59.69  ? 269 TRP B CE3 1 
ATOM   5139  C  CZ2 . TRP B 2 269 ? 191.412 191.485 178.907 1.00 58.89  ? 269 TRP B CZ2 1 
ATOM   5140  C  CZ3 . TRP B 2 269 ? 193.704 191.855 178.265 1.00 60.09  ? 269 TRP B CZ3 1 
ATOM   5141  C  CH2 . TRP B 2 269 ? 192.390 192.302 178.415 1.00 60.91  ? 269 TRP B CH2 1 
ATOM   5142  N  N   . SER B 2 270 ? 197.088 186.048 178.550 1.00 41.59  ? 270 SER B N   1 
ATOM   5143  C  CA  . SER B 2 270 ? 198.545 186.046 178.592 1.00 46.14  ? 270 SER B CA  1 
ATOM   5144  C  C   . SER B 2 270 ? 199.163 185.625 177.260 1.00 48.96  ? 270 SER B C   1 
ATOM   5145  O  O   . SER B 2 270 ? 200.049 186.309 176.740 1.00 48.48  ? 270 SER B O   1 
ATOM   5146  C  CB  . SER B 2 270 ? 199.038 185.135 179.721 1.00 41.43  ? 270 SER B CB  1 
ATOM   5147  O  OG  . SER B 2 270 ? 198.768 183.773 179.445 1.00 37.48  ? 270 SER B OG  1 
ATOM   5148  N  N   . ALA B 2 271 ? 198.713 184.509 176.689 1.00 50.03  ? 271 ALA B N   1 
ATOM   5149  C  CA  . ALA B 2 271 ? 199.239 184.023 175.416 1.00 48.07  ? 271 ALA B CA  1 
ATOM   5150  C  C   . ALA B 2 271 ? 198.680 184.846 174.255 1.00 54.45  ? 271 ALA B C   1 
ATOM   5151  O  O   . ALA B 2 271 ? 197.913 184.367 173.420 1.00 53.74  ? 271 ALA B O   1 
ATOM   5152  C  CB  . ALA B 2 271 ? 198.914 182.545 175.247 1.00 47.15  ? 271 ALA B CB  1 
ATOM   5153  N  N   . SER B 2 272 ? 199.082 186.113 174.212 1.00 64.44  ? 272 SER B N   1 
ATOM   5154  C  CA  . SER B 2 272 ? 198.599 187.026 173.187 1.00 66.51  ? 272 SER B CA  1 
ATOM   5155  C  C   . SER B 2 272 ? 199.703 188.029 172.865 1.00 67.88  ? 272 SER B C   1 
ATOM   5156  O  O   . SER B 2 272 ? 200.866 187.849 173.240 1.00 65.25  ? 272 SER B O   1 
ATOM   5157  C  CB  . SER B 2 272 ? 197.301 187.706 173.636 1.00 59.21  ? 272 SER B CB  1 
ATOM   5158  O  OG  . SER B 2 272 ? 196.802 188.553 172.617 1.00 55.27  ? 272 SER B OG  1 
ATOM   5159  N  N   . VAL B 2 273 ? 199.326 189.098 172.162 1.00 84.51  ? 273 VAL B N   1 
ATOM   5160  C  CA  . VAL B 2 273 ? 200.317 190.006 171.592 1.00 83.37  ? 273 VAL B CA  1 
ATOM   5161  C  C   . VAL B 2 273 ? 200.895 190.921 172.667 1.00 84.13  ? 273 VAL B C   1 
ATOM   5162  O  O   . VAL B 2 273 ? 202.117 191.067 172.785 1.00 80.78  ? 273 VAL B O   1 
ATOM   5163  C  CB  . VAL B 2 273 ? 199.695 190.811 170.437 1.00 83.44  ? 273 VAL B CB  1 
ATOM   5164  C  CG1 . VAL B 2 273 ? 200.670 191.834 169.925 1.00 82.54  ? 273 VAL B CG1 1 
ATOM   5165  C  CG2 . VAL B 2 273 ? 199.266 189.889 169.317 1.00 83.98  ? 273 VAL B CG2 1 
ATOM   5166  N  N   . ASP B 2 274 ? 200.028 191.557 173.462 1.00 74.31  ? 274 ASP B N   1 
ATOM   5167  C  CA  . ASP B 2 274 ? 200.508 192.438 174.525 1.00 68.21  ? 274 ASP B CA  1 
ATOM   5168  C  C   . ASP B 2 274 ? 201.324 191.666 175.546 1.00 64.58  ? 274 ASP B C   1 
ATOM   5169  O  O   . ASP B 2 274 ? 202.473 192.016 175.834 1.00 70.26  ? 274 ASP B O   1 
ATOM   5170  C  CB  . ASP B 2 274 ? 199.334 193.118 175.220 1.00 68.95  ? 274 ASP B CB  1 
ATOM   5171  C  CG  . ASP B 2 274 ? 198.203 193.421 174.281 1.00 75.58  ? 274 ASP B CG  1 
ATOM   5172  O  OD1 . ASP B 2 274 ? 197.750 192.498 173.575 1.00 75.50  ? 274 ASP B OD1 1 
ATOM   5173  O  OD2 . ASP B 2 274 ? 197.739 194.577 174.279 1.00 74.98  ? 274 ASP B OD2 1 
ATOM   5174  N  N   . SER B 2 275 ? 200.758 190.587 176.079 1.00 51.41  ? 275 SER B N   1 
ATOM   5175  C  CA  . SER B 2 275 ? 201.459 189.819 177.096 1.00 57.27  ? 275 SER B CA  1 
ATOM   5176  C  C   . SER B 2 275 ? 202.454 188.879 176.431 1.00 60.53  ? 275 SER B C   1 
ATOM   5177  O  O   . SER B 2 275 ? 202.513 187.684 176.738 1.00 56.74  ? 275 SER B O   1 
ATOM   5178  C  CB  . SER B 2 275 ? 200.463 189.060 177.968 1.00 57.47  ? 275 SER B CB  1 
ATOM   5179  O  OG  . SER B 2 275 ? 199.369 189.889 178.317 1.00 62.47  ? 275 SER B OG  1 
ATOM   5180  N  N   . THR B 2 276 ? 203.243 189.440 175.518 1.00 72.57  ? 276 THR B N   1 
ATOM   5181  C  CA  . THR B 2 276 ? 204.434 188.822 174.962 1.00 68.94  ? 276 THR B CA  1 
ATOM   5182  C  C   . THR B 2 276 ? 205.705 189.492 175.448 1.00 62.62  ? 276 THR B C   1 
ATOM   5183  O  O   . THR B 2 276 ? 206.757 188.851 175.483 1.00 64.43  ? 276 THR B O   1 
ATOM   5184  C  CB  . THR B 2 276 ? 204.392 188.868 173.429 1.00 68.08  ? 276 THR B CB  1 
ATOM   5185  O  OG1 . THR B 2 276 ? 203.082 188.501 172.979 1.00 66.90  ? 276 THR B OG1 1 
ATOM   5186  C  CG2 . THR B 2 276 ? 205.406 187.911 172.831 1.00 66.59  ? 276 THR B CG2 1 
ATOM   5187  N  N   . TYR B 2 277 ? 205.623 190.767 175.844 1.00 52.48  ? 277 TYR B N   1 
ATOM   5188  C  CA  . TYR B 2 277 ? 206.748 191.396 176.521 1.00 56.27  ? 277 TYR B CA  1 
ATOM   5189  C  C   . TYR B 2 277 ? 207.027 190.721 177.853 1.00 52.77  ? 277 TYR B C   1 
ATOM   5190  O  O   . TYR B 2 277 ? 208.106 190.917 178.423 1.00 59.80  ? 277 TYR B O   1 
ATOM   5191  C  CB  . TYR B 2 277 ? 206.506 192.909 176.693 1.00 60.45  ? 277 TYR B CB  1 
ATOM   5192  C  CG  . TYR B 2 277 ? 205.387 193.355 177.631 1.00 53.80  ? 277 TYR B CG  1 
ATOM   5193  C  CD1 . TYR B 2 277 ? 205.437 193.086 178.993 1.00 54.30  ? 277 TYR B CD1 1 
ATOM   5194  C  CD2 . TYR B 2 277 ? 204.305 194.091 177.156 1.00 52.72  ? 277 TYR B CD2 1 
ATOM   5195  C  CE1 . TYR B 2 277 ? 204.437 193.503 179.846 1.00 59.70  ? 277 TYR B CE1 1 
ATOM   5196  C  CE2 . TYR B 2 277 ? 203.291 194.517 178.009 1.00 58.86  ? 277 TYR B CE2 1 
ATOM   5197  C  CZ  . TYR B 2 277 ? 203.369 194.215 179.354 1.00 58.22  ? 277 TYR B CZ  1 
ATOM   5198  O  OH  . TYR B 2 277 ? 202.385 194.620 180.227 1.00 51.16  ? 277 TYR B OH  1 
ATOM   5199  N  N   . LEU B 2 278 ? 206.072 189.941 178.362 1.00 55.79  ? 278 LEU B N   1 
ATOM   5200  C  CA  . LEU B 2 278 ? 206.329 189.118 179.536 1.00 64.86  ? 278 LEU B CA  1 
ATOM   5201  C  C   . LEU B 2 278 ? 207.503 188.180 179.290 1.00 64.24  ? 278 LEU B C   1 
ATOM   5202  O  O   . LEU B 2 278 ? 208.433 188.108 180.100 1.00 67.41  ? 278 LEU B O   1 
ATOM   5203  C  CB  . LEU B 2 278 ? 205.080 188.314 179.901 1.00 64.40  ? 278 LEU B CB  1 
ATOM   5204  C  CG  . LEU B 2 278 ? 203.723 189.011 179.981 1.00 59.93  ? 278 LEU B CG  1 
ATOM   5205  C  CD1 . LEU B 2 278 ? 202.683 188.040 180.508 1.00 58.01  ? 278 LEU B CD1 1 
ATOM   5206  C  CD2 . LEU B 2 278 ? 203.792 190.238 180.861 1.00 62.31  ? 278 LEU B CD2 1 
ATOM   5207  N  N   . THR B 2 279 ? 207.483 187.469 178.162 1.00 63.96  ? 279 THR B N   1 
ATOM   5208  C  CA  . THR B 2 279 ? 208.511 186.484 177.847 1.00 65.78  ? 279 THR B CA  1 
ATOM   5209  C  C   . THR B 2 279 ? 209.899 187.104 177.895 1.00 67.26  ? 279 THR B C   1 
ATOM   5210  O  O   . THR B 2 279 ? 210.234 187.961 177.071 1.00 69.67  ? 279 THR B O   1 
ATOM   5211  C  CB  . THR B 2 279 ? 208.263 185.873 176.467 1.00 73.77  ? 279 THR B CB  1 
ATOM   5212  O  OG1 . THR B 2 279 ? 207.781 186.886 175.576 1.00 77.48  ? 279 THR B OG1 1 
ATOM   5213  C  CG2 . THR B 2 279 ? 207.236 184.759 176.555 1.00 75.25  ? 279 THR B CG2 1 
ATOM   5214  N  N   . GLY B 2 280 ? 210.716 186.673 178.858 1.00 65.13  ? 280 GLY B N   1 
ATOM   5215  C  CA  . GLY B 2 280 ? 212.053 187.184 179.053 1.00 62.19  ? 280 GLY B CA  1 
ATOM   5216  C  C   . GLY B 2 280 ? 212.243 187.925 180.362 1.00 61.35  ? 280 GLY B C   1 
ATOM   5217  O  O   . GLY B 2 280 ? 213.376 188.012 180.852 1.00 66.49  ? 280 GLY B O   1 
ATOM   5218  N  N   . LYS B 2 281 ? 211.167 188.467 180.932 1.00 47.66  ? 281 LYS B N   1 
ATOM   5219  C  CA  . LYS B 2 281 ? 211.276 189.163 182.208 1.00 51.87  ? 281 LYS B CA  1 
ATOM   5220  C  C   . LYS B 2 281 ? 211.762 188.199 183.282 1.00 51.72  ? 281 LYS B C   1 
ATOM   5221  O  O   . LYS B 2 281 ? 211.294 187.062 183.370 1.00 49.19  ? 281 LYS B O   1 
ATOM   5222  C  CB  . LYS B 2 281 ? 209.933 189.778 182.605 1.00 44.54  ? 281 LYS B CB  1 
ATOM   5223  C  CG  . LYS B 2 281 ? 209.354 190.732 181.577 1.00 44.74  ? 281 LYS B CG  1 
ATOM   5224  C  CD  . LYS B 2 281 ? 208.382 191.708 182.211 1.00 42.72  ? 281 LYS B CD  1 
ATOM   5225  C  CE  . LYS B 2 281 ? 208.266 192.978 181.386 1.00 47.89  ? 281 LYS B CE  1 
ATOM   5226  N  NZ  . LYS B 2 281 ? 207.550 194.058 182.116 1.00 45.92  ? 281 LYS B NZ  1 
ATOM   5227  N  N   . ARG B 2 282 ? 212.715 188.659 184.093 1.00 51.23  ? 282 ARG B N   1 
ATOM   5228  C  CA  . ARG B 2 282 ? 213.415 187.800 185.049 1.00 48.01  ? 282 ARG B CA  1 
ATOM   5229  C  C   . ARG B 2 282 ? 212.751 187.932 186.417 1.00 35.77  ? 282 ARG B C   1 
ATOM   5230  O  O   . ARG B 2 282 ? 213.155 188.722 187.270 1.00 40.14  ? 282 ARG B O   1 
ATOM   5231  C  CB  . ARG B 2 282 ? 214.892 188.165 185.092 1.00 43.52  ? 282 ARG B CB  1 
ATOM   5232  C  CG  . ARG B 2 282 ? 215.161 189.654 184.949 1.00 39.58  ? 282 ARG B CG  1 
ATOM   5233  C  CD  . ARG B 2 282 ? 216.645 189.943 184.860 1.00 43.48  ? 282 ARG B CD  1 
ATOM   5234  N  NE  . ARG B 2 282 ? 217.351 189.525 186.065 1.00 46.44  ? 282 ARG B NE  1 
ATOM   5235  C  CZ  . ARG B 2 282 ? 218.180 188.493 186.126 1.00 48.09  ? 282 ARG B CZ  1 
ATOM   5236  N  NH1 . ARG B 2 282 ? 218.433 187.747 185.063 1.00 46.03  ? 282 ARG B NH1 1 
ATOM   5237  N  NH2 . ARG B 2 282 ? 218.769 188.201 187.281 1.00 46.77  ? 282 ARG B NH2 1 
ATOM   5238  N  N   . VAL B 2 283 ? 211.717 187.120 186.631 1.00 23.00  ? 283 VAL B N   1 
ATOM   5239  C  CA  . VAL B 2 283 ? 210.893 187.264 187.824 1.00 36.69  ? 283 VAL B CA  1 
ATOM   5240  C  C   . VAL B 2 283 ? 211.538 186.544 189.005 1.00 37.91  ? 283 VAL B C   1 
ATOM   5241  O  O   . VAL B 2 283 ? 212.312 185.597 188.851 1.00 40.26  ? 283 VAL B O   1 
ATOM   5242  C  CB  . VAL B 2 283 ? 209.461 186.755 187.576 1.00 44.16  ? 283 VAL B CB  1 
ATOM   5243  C  CG1 . VAL B 2 283 ? 208.707 187.715 186.681 1.00 38.34  ? 283 VAL B CG1 1 
ATOM   5244  C  CG2 . VAL B 2 283 ? 209.477 185.369 186.969 1.00 33.66  ? 283 VAL B CG2 1 
ATOM   5245  N  N   . PHE B 2 284 ? 211.204 187.013 190.207 1.00 31.98  ? 284 PHE B N   1 
ATOM   5246  C  CA  . PHE B 2 284 ? 211.625 186.410 191.466 1.00 26.23  ? 284 PHE B CA  1 
ATOM   5247  C  C   . PHE B 2 284 ? 210.371 186.106 192.265 1.00 35.19  ? 284 PHE B C   1 
ATOM   5248  O  O   . PHE B 2 284 ? 209.466 186.943 192.339 1.00 46.82  ? 284 PHE B O   1 
ATOM   5249  C  CB  . PHE B 2 284 ? 212.560 187.348 192.247 1.00 31.54  ? 284 PHE B CB  1 
ATOM   5250  C  CG  . PHE B 2 284 ? 212.704 187.010 193.710 1.00 34.83  ? 284 PHE B CG  1 
ATOM   5251  C  CD1 . PHE B 2 284 ? 211.857 187.565 194.655 1.00 31.30  ? 284 PHE B CD1 1 
ATOM   5252  C  CD2 . PHE B 2 284 ? 213.706 186.159 194.140 1.00 38.72  ? 284 PHE B CD2 1 
ATOM   5253  C  CE1 . PHE B 2 284 ? 211.996 187.261 195.994 1.00 30.63  ? 284 PHE B CE1 1 
ATOM   5254  C  CE2 . PHE B 2 284 ? 213.850 185.853 195.481 1.00 37.67  ? 284 PHE B CE2 1 
ATOM   5255  C  CZ  . PHE B 2 284 ? 212.994 186.405 196.407 1.00 29.29  ? 284 PHE B CZ  1 
ATOM   5256  N  N   . LEU B 2 285 ? 210.309 184.917 192.857 1.00 27.03  ? 285 LEU B N   1 
ATOM   5257  C  CA  . LEU B 2 285 ? 209.075 184.431 193.474 1.00 24.94  ? 285 LEU B CA  1 
ATOM   5258  C  C   . LEU B 2 285 ? 209.345 183.962 194.901 1.00 26.67  ? 285 LEU B C   1 
ATOM   5259  O  O   . LEU B 2 285 ? 209.837 182.853 195.118 1.00 37.85  ? 285 LEU B O   1 
ATOM   5260  C  CB  . LEU B 2 285 ? 208.445 183.315 192.643 1.00 24.66  ? 285 LEU B CB  1 
ATOM   5261  C  CG  . LEU B 2 285 ? 208.021 183.500 191.180 1.00 26.45  ? 285 LEU B CG  1 
ATOM   5262  C  CD1 . LEU B 2 285 ? 209.161 183.847 190.232 1.00 31.23  ? 285 LEU B CD1 1 
ATOM   5263  C  CD2 . LEU B 2 285 ? 207.286 182.271 190.701 1.00 30.01  ? 285 LEU B CD2 1 
ATOM   5264  N  N   . PHE B 2 286 ? 208.997 184.799 195.870 1.00 28.36  ? 286 PHE B N   1 
ATOM   5265  C  CA  . PHE B 2 286 ? 209.044 184.460 197.284 1.00 37.02  ? 286 PHE B CA  1 
ATOM   5266  C  C   . PHE B 2 286 ? 207.625 184.313 197.819 1.00 39.25  ? 286 PHE B C   1 
ATOM   5267  O  O   . PHE B 2 286 ? 206.646 184.655 197.153 1.00 42.25  ? 286 PHE B O   1 
ATOM   5268  C  CB  . PHE B 2 286 ? 209.805 185.531 198.075 1.00 34.19  ? 286 PHE B CB  1 
ATOM   5269  C  CG  . PHE B 2 286 ? 210.177 185.113 199.469 1.00 31.81  ? 286 PHE B CG  1 
ATOM   5270  C  CD1 . PHE B 2 286 ? 211.134 184.137 199.684 1.00 38.58  ? 286 PHE B CD1 1 
ATOM   5271  C  CD2 . PHE B 2 286 ? 209.571 185.698 200.563 1.00 22.11  ? 286 PHE B CD2 1 
ATOM   5272  C  CE1 . PHE B 2 286 ? 211.476 183.753 200.967 1.00 36.85  ? 286 PHE B CE1 1 
ATOM   5273  C  CE2 . PHE B 2 286 ? 209.908 185.319 201.845 1.00 27.10  ? 286 PHE B CE2 1 
ATOM   5274  C  CZ  . PHE B 2 286 ? 210.863 184.345 202.048 1.00 29.01  ? 286 PHE B CZ  1 
ATOM   5275  N  N   . GLY B 2 287 ? 207.518 183.779 199.033 1.00 34.51  ? 287 GLY B N   1 
ATOM   5276  C  CA  . GLY B 2 287 ? 206.241 183.771 199.714 1.00 29.98  ? 287 GLY B CA  1 
ATOM   5277  C  C   . GLY B 2 287 ? 205.728 182.411 200.132 1.00 27.25  ? 287 GLY B C   1 
ATOM   5278  O  O   . GLY B 2 287 ? 206.504 181.466 200.296 1.00 39.87  ? 287 GLY B O   1 
ATOM   5279  N  N   . ASP B 2 288 ? 204.410 182.313 200.308 1.00 26.07  ? 288 ASP B N   1 
ATOM   5280  C  CA  . ASP B 2 288 ? 203.775 181.089 200.782 1.00 28.19  ? 288 ASP B CA  1 
ATOM   5281  C  C   . ASP B 2 288 ? 204.100 179.927 199.858 1.00 23.05  ? 288 ASP B C   1 
ATOM   5282  O  O   . ASP B 2 288 ? 204.013 180.048 198.634 1.00 20.28  ? 288 ASP B O   1 
ATOM   5283  C  CB  . ASP B 2 288 ? 202.261 181.289 200.874 1.00 28.42  ? 288 ASP B CB  1 
ATOM   5284  C  CG  . ASP B 2 288 ? 201.562 180.136 201.564 1.00 24.20  ? 288 ASP B CG  1 
ATOM   5285  O  OD1 . ASP B 2 288 ? 202.082 179.652 202.591 1.00 26.24  ? 288 ASP B OD1 1 
ATOM   5286  O  OD2 . ASP B 2 288 ? 200.488 179.720 201.083 1.00 15.44  ? 288 ASP B OD2 1 
ATOM   5287  N  N   . ALA B 2 289 ? 204.453 178.789 200.461 1.00 25.51  ? 289 ALA B N   1 
ATOM   5288  C  CA  . ALA B 2 289 ? 205.092 177.713 199.713 1.00 20.28  ? 289 ALA B CA  1 
ATOM   5289  C  C   . ALA B 2 289 ? 204.233 177.247 198.545 1.00 22.97  ? 289 ALA B C   1 
ATOM   5290  O  O   . ALA B 2 289 ? 204.691 177.232 197.402 1.00 28.82  ? 289 ALA B O   1 
ATOM   5291  C  CB  . ALA B 2 289 ? 205.409 176.547 200.645 1.00 26.79  ? 289 ALA B CB  1 
ATOM   5292  N  N   . THR B 2 290 ? 202.974 176.889 198.804 1.00 35.08  ? 290 THR B N   1 
ATOM   5293  C  CA  . THR B 2 290 ? 202.154 176.292 197.750 1.00 33.39  ? 290 THR B CA  1 
ATOM   5294  C  C   . THR B 2 290 ? 201.783 177.315 196.684 1.00 31.38  ? 290 THR B C   1 
ATOM   5295  O  O   . THR B 2 290 ? 201.858 177.029 195.478 1.00 33.77  ? 290 THR B O   1 
ATOM   5296  C  CB  . THR B 2 290 ? 200.895 175.671 198.348 1.00 27.43  ? 290 THR B CB  1 
ATOM   5297  O  OG1 . THR B 2 290 ? 201.261 174.583 199.204 1.00 27.37  ? 290 THR B OG1 1 
ATOM   5298  C  CG2 . THR B 2 290 ? 199.990 175.158 197.245 1.00 24.42  ? 290 THR B CG2 1 
ATOM   5299  N  N   . HIS B 2 291 ? 201.366 178.510 197.110 1.00 24.92  ? 291 HIS B N   1 
ATOM   5300  C  CA  . HIS B 2 291 ? 200.965 179.531 196.151 1.00 25.62  ? 291 HIS B CA  1 
ATOM   5301  C  C   . HIS B 2 291 ? 202.119 179.888 195.230 1.00 37.03  ? 291 HIS B C   1 
ATOM   5302  O  O   . HIS B 2 291 ? 201.943 179.979 194.015 1.00 47.54  ? 291 HIS B O   1 
ATOM   5303  C  CB  . HIS B 2 291 ? 200.460 180.780 196.871 1.00 14.90  ? 291 HIS B CB  1 
ATOM   5304  C  CG  . HIS B 2 291 ? 199.147 180.596 197.563 1.00 23.90  ? 291 HIS B CG  1 
ATOM   5305  N  ND1 . HIS B 2 291 ? 198.390 181.657 198.010 1.00 31.81  ? 291 HIS B ND1 1 
ATOM   5306  C  CD2 . HIS B 2 291 ? 198.462 179.477 197.901 1.00 30.31  ? 291 HIS B CD2 1 
ATOM   5307  C  CE1 . HIS B 2 291 ? 197.291 181.200 198.583 1.00 30.98  ? 291 HIS B CE1 1 
ATOM   5308  N  NE2 . HIS B 2 291 ? 197.311 179.881 198.532 1.00 27.68  ? 291 HIS B NE2 1 
ATOM   5309  N  N   . VAL B 2 292 ? 203.318 180.052 195.785 1.00 27.43  ? 292 VAL B N   1 
ATOM   5310  C  CA  . VAL B 2 292 ? 204.467 180.407 194.960 1.00 30.43  ? 292 VAL B CA  1 
ATOM   5311  C  C   . VAL B 2 292 ? 204.969 179.209 194.148 1.00 34.05  ? 292 VAL B C   1 
ATOM   5312  O  O   . VAL B 2 292 ? 205.474 179.379 193.030 1.00 40.07  ? 292 VAL B O   1 
ATOM   5313  C  CB  . VAL B 2 292 ? 205.551 181.035 195.856 1.00 35.41  ? 292 VAL B CB  1 
ATOM   5314  C  CG1 . VAL B 2 292 ? 206.361 179.979 196.547 1.00 37.67  ? 292 VAL B CG1 1 
ATOM   5315  C  CG2 . VAL B 2 292 ? 206.441 181.937 195.050 1.00 23.96  ? 292 VAL B CG2 1 
ATOM   5316  N  N   . ILE B 2 293 ? 204.805 177.984 194.660 1.00 31.38  ? 293 ILE B N   1 
ATOM   5317  C  CA  . ILE B 2 293 ? 205.169 176.797 193.889 1.00 21.96  ? 293 ILE B CA  1 
ATOM   5318  C  C   . ILE B 2 293 ? 204.348 176.728 192.611 1.00 30.43  ? 293 ILE B C   1 
ATOM   5319  O  O   . ILE B 2 293 ? 204.888 176.568 191.510 1.00 40.92  ? 293 ILE B O   1 
ATOM   5320  C  CB  . ILE B 2 293 ? 204.990 175.522 194.735 1.00 22.80  ? 293 ILE B CB  1 
ATOM   5321  C  CG1 . ILE B 2 293 ? 206.216 175.268 195.607 1.00 27.53  ? 293 ILE B CG1 1 
ATOM   5322  C  CG2 . ILE B 2 293 ? 204.734 174.321 193.847 1.00 32.43  ? 293 ILE B CG2 1 
ATOM   5323  C  CD1 . ILE B 2 293 ? 205.922 174.421 196.814 1.00 26.68  ? 293 ILE B CD1 1 
ATOM   5324  N  N   . ALA B 2 294 ? 203.027 176.863 192.735 1.00 22.98  ? 294 ALA B N   1 
ATOM   5325  C  CA  . ALA B 2 294 ? 202.197 176.842 191.537 1.00 34.11  ? 294 ALA B CA  1 
ATOM   5326  C  C   . ALA B 2 294 ? 202.302 178.143 190.751 1.00 29.75  ? 294 ALA B C   1 
ATOM   5327  O  O   . ALA B 2 294 ? 202.047 178.156 189.538 1.00 34.11  ? 294 ALA B O   1 
ATOM   5328  C  CB  . ALA B 2 294 ? 200.749 176.545 191.911 1.00 23.92  ? 294 ALA B CB  1 
ATOM   5329  N  N   . ALA B 2 295 ? 202.706 179.228 191.410 1.00 25.40  ? 295 ALA B N   1 
ATOM   5330  C  CA  . ALA B 2 295 ? 202.952 180.482 190.717 1.00 40.69  ? 295 ALA B CA  1 
ATOM   5331  C  C   . ALA B 2 295 ? 204.127 180.358 189.762 1.00 47.29  ? 295 ALA B C   1 
ATOM   5332  O  O   . ALA B 2 295 ? 204.138 180.988 188.702 1.00 46.49  ? 295 ALA B O   1 
ATOM   5333  C  CB  . ALA B 2 295 ? 203.196 181.595 191.734 1.00 37.46  ? 295 ALA B CB  1 
ATOM   5334  N  N   . ALA B 2 296 ? 205.134 179.566 190.128 1.00 45.39  ? 296 ALA B N   1 
ATOM   5335  C  CA  . ALA B 2 296 ? 206.234 179.311 189.204 1.00 40.02  ? 296 ALA B CA  1 
ATOM   5336  C  C   . ALA B 2 296 ? 205.734 178.644 187.929 1.00 44.18  ? 296 ALA B C   1 
ATOM   5337  O  O   . ALA B 2 296 ? 206.124 179.030 186.818 1.00 47.50  ? 296 ALA B O   1 
ATOM   5338  C  CB  . ALA B 2 296 ? 207.297 178.451 189.883 1.00 44.00  ? 296 ALA B CB  1 
ATOM   5339  N  N   . ARG B 2 297 ? 204.857 177.648 188.072 1.00 44.26  ? 297 ARG B N   1 
ATOM   5340  C  CA  . ARG B 2 297 ? 204.293 176.974 186.908 1.00 47.61  ? 297 ARG B CA  1 
ATOM   5341  C  C   . ARG B 2 297 ? 203.506 177.947 186.044 1.00 48.67  ? 297 ARG B C   1 
ATOM   5342  O  O   . ARG B 2 297 ? 203.670 177.978 184.818 1.00 50.34  ? 297 ARG B O   1 
ATOM   5343  C  CB  . ARG B 2 297 ? 203.401 175.817 187.356 1.00 47.89  ? 297 ARG B CB  1 
ATOM   5344  C  CG  . ARG B 2 297 ? 203.066 174.817 186.261 1.00 50.40  ? 297 ARG B CG  1 
ATOM   5345  C  CD  . ARG B 2 297 ? 202.588 173.464 186.808 1.00 52.88  ? 297 ARG B CD  1 
ATOM   5346  N  NE  . ARG B 2 297 ? 203.483 172.885 187.806 1.00 60.15  ? 297 ARG B NE  1 
ATOM   5347  C  CZ  . ARG B 2 297 ? 203.397 173.087 189.115 1.00 53.54  ? 297 ARG B CZ  1 
ATOM   5348  N  NH1 . ARG B 2 297 ? 202.426 173.816 189.641 1.00 47.16  ? 297 ARG B NH1 1 
ATOM   5349  N  NH2 . ARG B 2 297 ? 204.304 172.539 189.917 1.00 49.05  ? 297 ARG B NH2 1 
ATOM   5350  N  N   . VAL B 2 298 ? 202.645 178.753 186.668 1.00 41.52  ? 298 VAL B N   1 
ATOM   5351  C  CA  . VAL B 2 298 ? 201.866 179.724 185.901 1.00 34.20  ? 298 VAL B CA  1 
ATOM   5352  C  C   . VAL B 2 298 ? 202.791 180.695 185.180 1.00 40.52  ? 298 VAL B C   1 
ATOM   5353  O  O   . VAL B 2 298 ? 202.661 180.922 183.971 1.00 50.79  ? 298 VAL B O   1 
ATOM   5354  C  CB  . VAL B 2 298 ? 200.875 180.468 186.812 1.00 36.48  ? 298 VAL B CB  1 
ATOM   5355  C  CG1 . VAL B 2 298 ? 200.031 181.429 185.994 1.00 31.62  ? 298 VAL B CG1 1 
ATOM   5356  C  CG2 . VAL B 2 298 ? 199.994 179.485 187.540 1.00 39.63  ? 298 VAL B CG2 1 
ATOM   5357  N  N   . ALA B 2 299 ? 203.772 181.239 185.905 1.00 36.75  ? 299 ALA B N   1 
ATOM   5358  C  CA  . ALA B 2 299 ? 204.654 182.263 185.359 1.00 35.71  ? 299 ALA B CA  1 
ATOM   5359  C  C   . ALA B 2 299 ? 205.436 181.744 184.162 1.00 43.09  ? 299 ALA B C   1 
ATOM   5360  O  O   . ALA B 2 299 ? 205.539 182.422 183.133 1.00 36.52  ? 299 ALA B O   1 
ATOM   5361  C  CB  . ALA B 2 299 ? 205.606 182.756 186.447 1.00 36.97  ? 299 ALA B CB  1 
ATOM   5362  N  N   . ARG B 2 300 ? 206.000 180.541 184.271 1.00 50.55  ? 300 ARG B N   1 
ATOM   5363  C  CA  . ARG B 2 300 ? 206.770 180.021 183.148 1.00 44.16  ? 300 ARG B CA  1 
ATOM   5364  C  C   . ARG B 2 300 ? 205.852 179.571 182.019 1.00 45.28  ? 300 ARG B C   1 
ATOM   5365  O  O   . ARG B 2 300 ? 205.898 180.119 180.912 1.00 45.93  ? 300 ARG B O   1 
ATOM   5366  C  CB  . ARG B 2 300 ? 207.672 178.870 183.590 1.00 46.91  ? 300 ARG B CB  1 
ATOM   5367  C  CG  . ARG B 2 300 ? 208.496 178.313 182.437 1.00 48.72  ? 300 ARG B CG  1 
ATOM   5368  C  CD  . ARG B 2 300 ? 208.934 176.880 182.670 1.00 47.01  ? 300 ARG B CD  1 
ATOM   5369  N  NE  . ARG B 2 300 ? 208.096 175.930 181.948 1.00 52.31  ? 300 ARG B NE  1 
ATOM   5370  C  CZ  . ARG B 2 300 ? 208.088 175.777 180.630 1.00 52.74  ? 300 ARG B CZ  1 
ATOM   5371  N  NH1 . ARG B 2 300 ? 208.881 176.487 179.843 1.00 50.25  ? 300 ARG B NH1 1 
ATOM   5372  N  NH2 . ARG B 2 300 ? 207.264 174.886 180.086 1.00 49.11  ? 300 ARG B NH2 1 
ATOM   5373  N  N   . ASP B 2 301 ? 205.001 178.576 182.282 1.00 56.86  ? 301 ASP B N   1 
ATOM   5374  C  CA  . ASP B 2 301 ? 204.268 177.930 181.198 1.00 56.36  ? 301 ASP B CA  1 
ATOM   5375  C  C   . ASP B 2 301 ? 203.212 178.850 180.597 1.00 53.10  ? 301 ASP B C   1 
ATOM   5376  O  O   . ASP B 2 301 ? 203.129 178.993 179.372 1.00 58.37  ? 301 ASP B O   1 
ATOM   5377  C  CB  . ASP B 2 301 ? 203.626 176.638 181.701 1.00 56.19  ? 301 ASP B CB  1 
ATOM   5378  C  CG  . ASP B 2 301 ? 203.320 175.666 180.579 1.00 63.31  ? 301 ASP B CG  1 
ATOM   5379  O  OD1 . ASP B 2 301 ? 203.866 175.849 179.471 1.00 61.92  ? 301 ASP B OD1 1 
ATOM   5380  O  OD2 . ASP B 2 301 ? 202.536 174.721 180.806 1.00 64.65  ? 301 ASP B OD2 1 
ATOM   5381  N  N   . GLU B 2 302 ? 202.394 179.482 181.435 1.00 39.55  ? 302 GLU B N   1 
ATOM   5382  C  CA  . GLU B 2 302 ? 201.201 180.167 180.963 1.00 40.03  ? 302 GLU B CA  1 
ATOM   5383  C  C   . GLU B 2 302 ? 201.328 181.682 180.970 1.00 38.63  ? 302 GLU B C   1 
ATOM   5384  O  O   . GLU B 2 302 ? 200.385 182.369 180.565 1.00 34.62  ? 302 GLU B O   1 
ATOM   5385  C  CB  . GLU B 2 302 ? 199.998 179.740 181.807 1.00 46.85  ? 302 GLU B CB  1 
ATOM   5386  C  CG  . GLU B 2 302 ? 200.096 178.306 182.295 1.00 43.88  ? 302 GLU B CG  1 
ATOM   5387  C  CD  . GLU B 2 302 ? 199.098 177.991 183.384 1.00 48.12  ? 302 GLU B CD  1 
ATOM   5388  O  OE1 . GLU B 2 302 ? 198.152 178.782 183.570 1.00 46.23  ? 302 GLU B OE1 1 
ATOM   5389  O  OE2 . GLU B 2 302 ? 199.264 176.952 184.057 1.00 52.23  ? 302 GLU B OE2 1 
ATOM   5390  N  N   . MET B 2 303 ? 202.457 182.222 181.415 1.00 41.25  ? 303 MET B N   1 
ATOM   5391  C  CA  . MET B 2 303 ? 202.663 183.663 181.444 1.00 40.94  ? 303 MET B CA  1 
ATOM   5392  C  C   . MET B 2 303 ? 203.851 184.099 180.604 1.00 44.00  ? 303 MET B C   1 
ATOM   5393  O  O   . MET B 2 303 ? 203.735 185.048 179.819 1.00 44.21  ? 303 MET B O   1 
ATOM   5394  C  CB  . MET B 2 303 ? 202.822 184.136 182.895 1.00 48.14  ? 303 MET B CB  1 
ATOM   5395  C  CG  . MET B 2 303 ? 201.507 184.159 183.641 1.00 46.99  ? 303 MET B CG  1 
ATOM   5396  S  SD  . MET B 2 303 ? 201.289 185.698 184.535 1.00 51.80  ? 303 MET B SD  1 
ATOM   5397  C  CE  . MET B 2 303 ? 200.421 186.651 183.306 1.00 42.24  ? 303 MET B CE  1 
ATOM   5398  N  N   . GLY B 2 304 ? 204.993 183.435 180.742 1.00 54.23  ? 304 GLY B N   1 
ATOM   5399  C  CA  . GLY B 2 304 ? 206.094 183.680 179.835 1.00 56.60  ? 304 GLY B CA  1 
ATOM   5400  C  C   . GLY B 2 304 ? 207.385 184.154 180.467 1.00 54.74  ? 304 GLY B C   1 
ATOM   5401  O  O   . GLY B 2 304 ? 208.463 183.729 180.043 1.00 54.08  ? 304 GLY B O   1 
ATOM   5402  N  N   . PHE B 2 305 ? 207.308 185.028 181.469 1.00 51.58  ? 305 PHE B N   1 
ATOM   5403  C  CA  . PHE B 2 305 ? 208.528 185.620 182.001 1.00 49.45  ? 305 PHE B CA  1 
ATOM   5404  C  C   . PHE B 2 305 ? 209.379 184.590 182.731 1.00 53.58  ? 305 PHE B C   1 
ATOM   5405  O  O   . PHE B 2 305 ? 208.877 183.757 183.490 1.00 57.23  ? 305 PHE B O   1 
ATOM   5406  C  CB  . PHE B 2 305 ? 208.217 186.806 182.917 1.00 48.47  ? 305 PHE B CB  1 
ATOM   5407  C  CG  . PHE B 2 305 ? 206.870 186.763 183.564 1.00 51.89  ? 305 PHE B CG  1 
ATOM   5408  C  CD1 . PHE B 2 305 ? 206.636 185.969 184.667 1.00 52.85  ? 305 PHE B CD1 1 
ATOM   5409  C  CD2 . PHE B 2 305 ? 205.850 187.568 183.095 1.00 46.91  ? 305 PHE B CD2 1 
ATOM   5410  C  CE1 . PHE B 2 305 ? 205.398 185.957 185.266 1.00 48.49  ? 305 PHE B CE1 1 
ATOM   5411  C  CE2 . PHE B 2 305 ? 204.615 187.557 183.690 1.00 45.97  ? 305 PHE B CE2 1 
ATOM   5412  C  CZ  . PHE B 2 305 ? 204.391 186.752 184.778 1.00 46.38  ? 305 PHE B CZ  1 
ATOM   5413  N  N   . GLU B 2 306 ? 210.685 184.662 182.487 1.00 56.02  ? 306 GLU B N   1 
ATOM   5414  C  CA  . GLU B 2 306 ? 211.641 183.700 183.005 1.00 57.12  ? 306 GLU B CA  1 
ATOM   5415  C  C   . GLU B 2 306 ? 211.838 183.888 184.507 1.00 62.80  ? 306 GLU B C   1 
ATOM   5416  O  O   . GLU B 2 306 ? 211.847 185.005 185.027 1.00 63.49  ? 306 GLU B O   1 
ATOM   5417  C  CB  . GLU B 2 306 ? 212.970 183.842 182.259 1.00 55.32  ? 306 GLU B CB  1 
ATOM   5418  C  CG  . GLU B 2 306 ? 214.173 183.214 182.935 1.00 57.70  ? 306 GLU B CG  1 
ATOM   5419  C  CD  . GLU B 2 306 ? 215.408 184.085 182.832 1.00 61.43  ? 306 GLU B CD  1 
ATOM   5420  O  OE1 . GLU B 2 306 ? 215.415 185.011 181.994 1.00 62.12  ? 306 GLU B OE1 1 
ATOM   5421  O  OE2 . GLU B 2 306 ? 216.376 183.838 183.579 1.00 60.03  ? 306 GLU B OE2 1 
ATOM   5422  N  N   . VAL B 2 307 ? 212.012 182.770 185.204 1.00 53.81  ? 307 VAL B N   1 
ATOM   5423  C  CA  . VAL B 2 307 ? 212.096 182.746 186.658 1.00 45.96  ? 307 VAL B CA  1 
ATOM   5424  C  C   . VAL B 2 307 ? 213.564 182.728 187.065 1.00 44.01  ? 307 VAL B C   1 
ATOM   5425  O  O   . VAL B 2 307 ? 214.331 181.867 186.617 1.00 51.88  ? 307 VAL B O   1 
ATOM   5426  C  CB  . VAL B 2 307 ? 211.341 181.542 187.240 1.00 45.39  ? 307 VAL B CB  1 
ATOM   5427  C  CG1 . VAL B 2 307 ? 209.849 181.786 187.181 1.00 47.97  ? 307 VAL B CG1 1 
ATOM   5428  C  CG2 . VAL B 2 307 ? 211.677 180.290 186.454 1.00 50.09  ? 307 VAL B CG2 1 
ATOM   5429  N  N   . VAL B 2 308 ? 213.956 183.687 187.896 1.00 48.60  ? 308 VAL B N   1 
ATOM   5430  C  CA  . VAL B 2 308 ? 215.270 183.707 188.528 1.00 56.89  ? 308 VAL B CA  1 
ATOM   5431  C  C   . VAL B 2 308 ? 215.031 183.846 190.025 1.00 60.98  ? 308 VAL B C   1 
ATOM   5432  O  O   . VAL B 2 308 ? 214.437 184.825 190.484 1.00 63.13  ? 308 VAL B O   1 
ATOM   5433  C  CB  . VAL B 2 308 ? 216.160 184.833 187.990 1.00 54.65  ? 308 VAL B CB  1 
ATOM   5434  C  CG1 . VAL B 2 308 ? 216.730 184.456 186.638 1.00 54.80  ? 308 VAL B CG1 1 
ATOM   5435  C  CG2 . VAL B 2 308 ? 215.377 186.129 187.885 1.00 53.40  ? 308 VAL B CG2 1 
ATOM   5436  N  N   . GLY B 2 309 ? 215.403 182.824 190.783 1.00 54.01  ? 309 GLY B N   1 
ATOM   5437  C  CA  . GLY B 2 309 ? 215.362 182.910 192.225 1.00 45.40  ? 309 GLY B CA  1 
ATOM   5438  C  C   . GLY B 2 309 ? 213.950 182.672 192.708 1.00 45.67  ? 309 GLY B C   1 
ATOM   5439  O  O   . GLY B 2 309 ? 213.052 183.450 192.375 1.00 45.49  ? 309 GLY B O   1 
ATOM   5440  N  N   . MET B 2 310 ? 213.718 181.622 193.492 1.00 33.56  ? 310 MET B N   1 
ATOM   5441  C  CA  . MET B 2 310 ? 212.393 181.445 194.090 1.00 21.19  ? 310 MET B CA  1 
ATOM   5442  C  C   . MET B 2 310 ? 212.581 180.757 195.441 1.00 25.80  ? 310 MET B C   1 
ATOM   5443  O  O   . MET B 2 310 ? 212.770 179.541 195.517 1.00 30.00  ? 310 MET B O   1 
ATOM   5444  C  CB  . MET B 2 310 ? 211.419 180.682 193.198 1.00 22.18  ? 310 MET B CB  1 
ATOM   5445  C  CG  . MET B 2 310 ? 211.796 180.542 191.732 1.00 34.60  ? 310 MET B CG  1 
ATOM   5446  S  SD  . MET B 2 310 ? 210.586 179.580 190.809 1.00 35.48  ? 310 MET B SD  1 
ATOM   5447  C  CE  . MET B 2 310 ? 211.207 177.926 191.041 1.00 29.93  ? 310 MET B CE  1 
ATOM   5448  N  N   . GLY B 2 311 ? 212.531 181.561 196.503 1.00 35.82  ? 311 GLY B N   1 
ATOM   5449  C  CA  . GLY B 2 311 ? 212.530 181.048 197.852 1.00 43.62  ? 311 GLY B CA  1 
ATOM   5450  C  C   . GLY B 2 311 ? 211.138 181.017 198.451 1.00 40.17  ? 311 GLY B C   1 
ATOM   5451  O  O   . GLY B 2 311 ? 210.146 181.385 197.826 1.00 43.26  ? 311 GLY B O   1 
ATOM   5452  N  N   . CYS B 2 312 ? 211.079 180.562 199.699 1.00 26.59  ? 312 CYS B N   1 
ATOM   5453  C  CA  . CYS B 2 312 ? 209.821 180.492 200.426 1.00 29.08  ? 312 CYS B CA  1 
ATOM   5454  C  C   . CYS B 2 312 ? 210.132 180.371 201.908 1.00 35.74  ? 312 CYS B C   1 
ATOM   5455  O  O   . CYS B 2 312 ? 210.986 179.573 202.300 1.00 43.46  ? 312 CYS B O   1 
ATOM   5456  C  CB  . CYS B 2 312 ? 208.963 179.319 199.927 1.00 31.99  ? 312 CYS B CB  1 
ATOM   5457  S  SG  . CYS B 2 312 ? 209.284 177.706 200.674 1.00 50.54  ? 312 CYS B SG  1 
ATOM   5458  N  N   . TYR B 2 313 ? 209.463 181.187 202.725 1.00 30.58  ? 313 TYR B N   1 
ATOM   5459  C  CA  . TYR B 2 313 ? 209.737 181.177 204.155 1.00 27.24  ? 313 TYR B CA  1 
ATOM   5460  C  C   . TYR B 2 313 ? 209.190 179.934 204.838 1.00 23.78  ? 313 TYR B C   1 
ATOM   5461  O  O   . TYR B 2 313 ? 209.648 179.594 205.933 1.00 30.15  ? 313 TYR B O   1 
ATOM   5462  C  CB  . TYR B 2 313 ? 209.163 182.427 204.820 1.00 33.23  ? 313 TYR B CB  1 
ATOM   5463  C  CG  . TYR B 2 313 ? 207.715 182.709 204.488 1.00 29.40  ? 313 TYR B CG  1 
ATOM   5464  C  CD1 . TYR B 2 313 ? 206.691 182.135 205.226 1.00 29.26  ? 313 TYR B CD1 1 
ATOM   5465  C  CD2 . TYR B 2 313 ? 207.373 183.562 203.452 1.00 26.03  ? 313 TYR B CD2 1 
ATOM   5466  C  CE1 . TYR B 2 313 ? 205.372 182.394 204.932 1.00 28.08  ? 313 TYR B CE1 1 
ATOM   5467  C  CE2 . TYR B 2 313 ? 206.057 183.826 203.156 1.00 21.62  ? 313 TYR B CE2 1 
ATOM   5468  C  CZ  . TYR B 2 313 ? 205.060 183.240 203.897 1.00 25.11  ? 313 TYR B CZ  1 
ATOM   5469  O  OH  . TYR B 2 313 ? 203.745 183.502 203.600 1.00 29.66  ? 313 TYR B OH  1 
ATOM   5470  N  N   . ASN B 2 314 ? 208.222 179.259 204.228 1.00 15.41  ? 314 ASN B N   1 
ATOM   5471  C  CA  . ASN B 2 314 ? 207.698 178.030 204.803 1.00 23.22  ? 314 ASN B CA  1 
ATOM   5472  C  C   . ASN B 2 314 ? 208.770 176.950 204.767 1.00 31.41  ? 314 ASN B C   1 
ATOM   5473  O  O   . ASN B 2 314 ? 209.281 176.606 203.698 1.00 33.29  ? 314 ASN B O   1 
ATOM   5474  C  CB  . ASN B 2 314 ? 206.452 177.586 204.041 1.00 25.54  ? 314 ASN B CB  1 
ATOM   5475  C  CG  . ASN B 2 314 ? 205.544 178.748 203.681 1.00 23.82  ? 314 ASN B CG  1 
ATOM   5476  O  OD1 . ASN B 2 314 ? 205.994 179.756 203.143 1.00 23.59  ? 314 ASN B OD1 1 
ATOM   5477  N  ND2 . ASN B 2 314 ? 204.259 178.608 203.973 1.00 24.88  ? 314 ASN B ND2 1 
ATOM   5478  N  N   . ARG B 2 315 ? 209.115 176.422 205.939 1.00 62.48  ? 315 ARG B N   1 
ATOM   5479  C  CA  . ARG B 2 315 ? 210.195 175.449 206.047 1.00 60.31  ? 315 ARG B CA  1 
ATOM   5480  C  C   . ARG B 2 315 ? 209.697 174.012 205.948 1.00 59.25  ? 315 ARG B C   1 
ATOM   5481  O  O   . ARG B 2 315 ? 210.377 173.162 205.363 1.00 53.70  ? 315 ARG B O   1 
ATOM   5482  C  CB  . ARG B 2 315 ? 210.950 175.649 207.363 1.00 60.65  ? 315 ARG B CB  1 
ATOM   5483  C  CG  . ARG B 2 315 ? 211.102 177.105 207.765 1.00 60.76  ? 315 ARG B CG  1 
ATOM   5484  C  CD  . ARG B 2 315 ? 212.452 177.366 208.404 1.00 60.90  ? 315 ARG B CD  1 
ATOM   5485  N  NE  . ARG B 2 315 ? 213.544 177.197 207.453 1.00 61.75  ? 315 ARG B NE  1 
ATOM   5486  C  CZ  . ARG B 2 315 ? 214.803 176.959 207.794 1.00 63.77  ? 315 ARG B CZ  1 
ATOM   5487  N  NH1 . ARG B 2 315 ? 215.170 176.864 209.062 1.00 63.10  ? 315 ARG B NH1 1 
ATOM   5488  N  NH2 . ARG B 2 315 ? 215.717 176.813 206.840 1.00 59.71  ? 315 ARG B NH2 1 
ATOM   5489  N  N   . GLU B 2 316 ? 208.523 173.722 206.510 1.00 52.06  ? 316 GLU B N   1 
ATOM   5490  C  CA  . GLU B 2 316 ? 207.974 172.375 206.427 1.00 49.11  ? 316 GLU B CA  1 
ATOM   5491  C  C   . GLU B 2 316 ? 207.569 172.005 205.009 1.00 53.66  ? 316 GLU B C   1 
ATOM   5492  O  O   . GLU B 2 316 ? 207.413 170.816 204.713 1.00 58.23  ? 316 GLU B O   1 
ATOM   5493  C  CB  . GLU B 2 316 ? 206.779 172.237 207.367 1.00 48.41  ? 316 GLU B CB  1 
ATOM   5494  C  CG  . GLU B 2 316 ? 206.960 172.940 208.701 1.00 54.50  ? 316 GLU B CG  1 
ATOM   5495  C  CD  . GLU B 2 316 ? 208.283 172.618 209.377 1.00 57.29  ? 316 GLU B CD  1 
ATOM   5496  O  OE1 . GLU B 2 316 ? 208.729 171.452 209.307 1.00 55.65  ? 316 GLU B OE1 1 
ATOM   5497  O  OE2 . GLU B 2 316 ? 208.879 173.535 209.979 1.00 55.35  ? 316 GLU B OE2 1 
ATOM   5498  N  N   . PHE B 2 317 ? 207.394 172.989 204.134 1.00 48.02  ? 317 PHE B N   1 
ATOM   5499  C  CA  . PHE B 2 317 ? 207.117 172.760 202.721 1.00 49.97  ? 317 PHE B CA  1 
ATOM   5500  C  C   . PHE B 2 317 ? 208.291 173.217 201.863 1.00 54.24  ? 317 PHE B C   1 
ATOM   5501  O  O   . PHE B 2 317 ? 208.116 173.717 200.750 1.00 56.79  ? 317 PHE B O   1 
ATOM   5502  C  CB  . PHE B 2 317 ? 205.829 173.462 202.302 1.00 46.16  ? 317 PHE B CB  1 
ATOM   5503  C  CG  . PHE B 2 317 ? 204.589 172.681 202.615 1.00 49.54  ? 317 PHE B CG  1 
ATOM   5504  C  CD1 . PHE B 2 317 ? 204.097 171.750 201.716 1.00 53.55  ? 317 PHE B CD1 1 
ATOM   5505  C  CD2 . PHE B 2 317 ? 203.921 172.866 203.813 1.00 53.54  ? 317 PHE B CD2 1 
ATOM   5506  C  CE1 . PHE B 2 317 ? 202.961 171.026 202.004 1.00 50.79  ? 317 PHE B CE1 1 
ATOM   5507  C  CE2 . PHE B 2 317 ? 202.783 172.144 204.106 1.00 46.49  ? 317 PHE B CE2 1 
ATOM   5508  C  CZ  . PHE B 2 317 ? 202.303 171.223 203.200 1.00 46.81  ? 317 PHE B CZ  1 
ATOM   5509  N  N   . ALA B 2 318 ? 209.506 173.059 202.390 1.00 50.28  ? 318 ALA B N   1 
ATOM   5510  C  CA  . ALA B 2 318 ? 210.699 173.460 201.654 1.00 44.32  ? 318 ALA B CA  1 
ATOM   5511  C  C   . ALA B 2 318 ? 210.884 172.621 200.397 1.00 42.49  ? 318 ALA B C   1 
ATOM   5512  O  O   . ALA B 2 318 ? 211.026 173.161 199.294 1.00 39.16  ? 318 ALA B O   1 
ATOM   5513  C  CB  . ALA B 2 318 ? 211.927 173.343 202.555 1.00 42.13  ? 318 ALA B CB  1 
ATOM   5514  N  N   . ARG B 2 319 ? 210.867 171.297 200.546 1.00 50.00  ? 319 ARG B N   1 
ATOM   5515  C  CA  . ARG B 2 319 ? 211.233 170.405 199.450 1.00 48.63  ? 319 ARG B CA  1 
ATOM   5516  C  C   . ARG B 2 319 ? 210.406 170.597 198.185 1.00 47.02  ? 319 ARG B C   1 
ATOM   5517  O  O   . ARG B 2 319 ? 210.996 170.559 197.093 1.00 43.51  ? 319 ARG B O   1 
ATOM   5518  C  CB  . ARG B 2 319 ? 211.155 168.946 199.922 1.00 48.43  ? 319 ARG B CB  1 
ATOM   5519  C  CG  . ARG B 2 319 ? 212.252 168.558 200.890 1.00 46.02  ? 319 ARG B CG  1 
ATOM   5520  C  CD  . ARG B 2 319 ? 211.697 167.746 202.047 1.00 48.69  ? 319 ARG B CD  1 
ATOM   5521  N  NE  . ARG B 2 319 ? 210.631 168.454 202.745 1.00 43.54  ? 319 ARG B NE  1 
ATOM   5522  C  CZ  . ARG B 2 319 ? 210.826 169.437 203.613 1.00 47.27  ? 319 ARG B CZ  1 
ATOM   5523  N  NH1 . ARG B 2 319 ? 212.041 169.863 203.914 1.00 47.40  ? 319 ARG B NH1 1 
ATOM   5524  N  NH2 . ARG B 2 319 ? 209.775 170.005 204.195 1.00 49.86  ? 319 ARG B NH2 1 
ATOM   5525  N  N   . PRO B 2 320 ? 209.080 170.765 198.234 1.00 53.76  ? 320 PRO B N   1 
ATOM   5526  C  CA  . PRO B 2 320 ? 208.361 171.057 196.984 1.00 55.10  ? 320 PRO B CA  1 
ATOM   5527  C  C   . PRO B 2 320 ? 208.841 172.325 196.297 1.00 54.11  ? 320 PRO B C   1 
ATOM   5528  O  O   . PRO B 2 320 ? 208.888 172.368 195.062 1.00 60.34  ? 320 PRO B O   1 
ATOM   5529  C  CB  . PRO B 2 320 ? 206.902 171.158 197.443 1.00 53.14  ? 320 PRO B CB  1 
ATOM   5530  C  CG  . PRO B 2 320 ? 206.836 170.292 198.644 1.00 56.85  ? 320 PRO B CG  1 
ATOM   5531  C  CD  . PRO B 2 320 ? 208.146 170.502 199.344 1.00 53.76  ? 320 PRO B CD  1 
ATOM   5532  N  N   . MET B 2 321 ? 209.212 173.362 197.053 1.00 40.46  ? 321 MET B N   1 
ATOM   5533  C  CA  . MET B 2 321 ? 209.804 174.541 196.422 1.00 46.83  ? 321 MET B CA  1 
ATOM   5534  C  C   . MET B 2 321 ? 211.173 174.239 195.827 1.00 45.47  ? 321 MET B C   1 
ATOM   5535  O  O   . MET B 2 321 ? 211.490 174.711 194.730 1.00 36.19  ? 321 MET B O   1 
ATOM   5536  C  CB  . MET B 2 321 ? 209.870 175.708 197.409 1.00 43.32  ? 321 MET B CB  1 
ATOM   5537  C  CG  . MET B 2 321 ? 210.451 177.001 196.825 1.00 44.30  ? 321 MET B CG  1 
ATOM   5538  S  SD  . MET B 2 321 ? 210.064 177.345 195.094 1.00 44.12  ? 321 MET B SD  1 
ATOM   5539  C  CE  . MET B 2 321 ? 208.397 177.945 195.188 1.00 35.71  ? 321 MET B CE  1 
ATOM   5540  N  N   . ARG B 2 322 ? 211.999 173.451 196.515 1.00 46.21  ? 322 ARG B N   1 
ATOM   5541  C  CA  . ARG B 2 322 ? 213.271 173.070 195.912 1.00 39.93  ? 322 ARG B CA  1 
ATOM   5542  C  C   . ARG B 2 322 ? 213.047 172.313 194.610 1.00 44.96  ? 322 ARG B C   1 
ATOM   5543  O  O   . ARG B 2 322 ? 213.785 172.506 193.639 1.00 51.97  ? 322 ARG B O   1 
ATOM   5544  C  CB  . ARG B 2 322 ? 214.102 172.236 196.885 1.00 39.80  ? 322 ARG B CB  1 
ATOM   5545  C  CG  . ARG B 2 322 ? 213.973 172.646 198.336 1.00 42.86  ? 322 ARG B CG  1 
ATOM   5546  C  CD  . ARG B 2 322 ? 214.983 171.902 199.188 1.00 43.31  ? 322 ARG B CD  1 
ATOM   5547  N  NE  . ARG B 2 322 ? 214.946 172.320 200.584 1.00 41.47  ? 322 ARG B NE  1 
ATOM   5548  C  CZ  . ARG B 2 322 ? 215.735 173.246 201.109 1.00 41.11  ? 322 ARG B CZ  1 
ATOM   5549  N  NH1 . ARG B 2 322 ? 216.623 173.896 200.375 1.00 40.84  ? 322 ARG B NH1 1 
ATOM   5550  N  NH2 . ARG B 2 322 ? 215.628 173.531 202.404 1.00 42.07  ? 322 ARG B NH2 1 
ATOM   5551  N  N   . ALA B 2 323 ? 212.019 171.464 194.564 1.00 50.15  ? 323 ALA B N   1 
ATOM   5552  C  CA  . ALA B 2 323 ? 211.722 170.722 193.343 1.00 56.97  ? 323 ALA B CA  1 
ATOM   5553  C  C   . ALA B 2 323 ? 211.235 171.646 192.232 1.00 55.88  ? 323 ALA B C   1 
ATOM   5554  O  O   . ALA B 2 323 ? 211.654 171.512 191.076 1.00 51.22  ? 323 ALA B O   1 
ATOM   5555  C  CB  . ALA B 2 323 ? 210.688 169.635 193.633 1.00 56.25  ? 323 ALA B CB  1 
ATOM   5556  N  N   . ALA B 2 324 ? 210.346 172.586 192.561 1.00 48.06  ? 324 ALA B N   1 
ATOM   5557  C  CA  . ALA B 2 324 ? 209.852 173.516 191.550 1.00 45.15  ? 324 ALA B CA  1 
ATOM   5558  C  C   . ALA B 2 324 ? 210.967 174.420 191.042 1.00 50.76  ? 324 ALA B C   1 
ATOM   5559  O  O   . ALA B 2 324 ? 210.929 174.885 189.897 1.00 54.41  ? 324 ALA B O   1 
ATOM   5560  C  CB  . ALA B 2 324 ? 208.699 174.347 192.112 1.00 43.76  ? 324 ALA B CB  1 
ATOM   5561  N  N   . ALA B 2 325 ? 211.960 174.697 191.888 1.00 50.28  ? 325 ALA B N   1 
ATOM   5562  C  CA  . ALA B 2 325 ? 213.115 175.471 191.448 1.00 51.94  ? 325 ALA B CA  1 
ATOM   5563  C  C   . ALA B 2 325 ? 214.025 174.638 190.556 1.00 50.83  ? 325 ALA B C   1 
ATOM   5564  O  O   . ALA B 2 325 ? 214.470 175.098 189.498 1.00 45.41  ? 325 ALA B O   1 
ATOM   5565  C  CB  . ALA B 2 325 ? 213.878 175.996 192.663 1.00 50.58  ? 325 ALA B CB  1 
ATOM   5566  N  N   . LYS B 2 326 ? 214.300 173.399 190.964 1.00 51.29  ? 326 LYS B N   1 
ATOM   5567  C  CA  . LYS B 2 326 ? 215.208 172.538 190.221 1.00 51.39  ? 326 LYS B CA  1 
ATOM   5568  C  C   . LYS B 2 326 ? 214.611 172.089 188.898 1.00 54.96  ? 326 LYS B C   1 
ATOM   5569  O  O   . LYS B 2 326 ? 215.355 171.669 188.005 1.00 57.66  ? 326 LYS B O   1 
ATOM   5570  C  CB  . LYS B 2 326 ? 215.576 171.333 191.084 1.00 54.61  ? 326 LYS B CB  1 
ATOM   5571  C  CG  . LYS B 2 326 ? 216.819 171.556 191.925 1.00 55.76  ? 326 LYS B CG  1 
ATOM   5572  C  CD  . LYS B 2 326 ? 217.108 170.368 192.818 1.00 54.46  ? 326 LYS B CD  1 
ATOM   5573  C  CE  . LYS B 2 326 ? 216.353 170.495 194.131 1.00 52.10  ? 326 LYS B CE  1 
ATOM   5574  N  NZ  . LYS B 2 326 ? 216.856 171.627 194.953 1.00 52.20  ? 326 LYS B NZ  1 
ATOM   5575  N  N   . GLY B 2 327 ? 213.287 172.156 188.756 1.00 55.06  ? 327 GLY B N   1 
ATOM   5576  C  CA  . GLY B 2 327 ? 212.685 171.913 187.456 1.00 57.23  ? 327 GLY B CA  1 
ATOM   5577  C  C   . GLY B 2 327 ? 213.167 172.899 186.410 1.00 56.06  ? 327 GLY B C   1 
ATOM   5578  O  O   . GLY B 2 327 ? 213.401 172.531 185.256 1.00 54.47  ? 327 GLY B O   1 
ATOM   5579  N  N   . TYR B 2 328 ? 213.322 174.163 186.797 1.00 48.67  ? 328 TYR B N   1 
ATOM   5580  C  CA  . TYR B 2 328 ? 213.905 175.179 185.934 1.00 52.16  ? 328 TYR B CA  1 
ATOM   5581  C  C   . TYR B 2 328 ? 215.390 175.391 186.204 1.00 58.10  ? 328 TYR B C   1 
ATOM   5582  O  O   . TYR B 2 328 ? 216.007 176.253 185.570 1.00 60.74  ? 328 TYR B O   1 
ATOM   5583  C  CB  . TYR B 2 328 ? 213.156 176.505 186.087 1.00 43.18  ? 328 TYR B CB  1 
ATOM   5584  C  CG  . TYR B 2 328 ? 211.680 176.367 186.380 1.00 43.68  ? 328 TYR B CG  1 
ATOM   5585  C  CD1 . TYR B 2 328 ? 210.858 175.594 185.570 1.00 47.46  ? 328 TYR B CD1 1 
ATOM   5586  C  CD2 . TYR B 2 328 ? 211.107 177.016 187.463 1.00 47.04  ? 328 TYR B CD2 1 
ATOM   5587  C  CE1 . TYR B 2 328 ? 209.510 175.471 185.836 1.00 48.34  ? 328 TYR B CE1 1 
ATOM   5588  C  CE2 . TYR B 2 328 ? 209.762 176.902 187.734 1.00 47.52  ? 328 TYR B CE2 1 
ATOM   5589  C  CZ  . TYR B 2 328 ? 208.967 176.128 186.920 1.00 47.44  ? 328 TYR B CZ  1 
ATOM   5590  O  OH  . TYR B 2 328 ? 207.624 176.011 187.191 1.00 48.30  ? 328 TYR B OH  1 
ATOM   5591  N  N   . GLY B 2 329 ? 215.976 174.627 187.123 1.00 65.66  ? 329 GLY B N   1 
ATOM   5592  C  CA  . GLY B 2 329 ? 217.381 174.776 187.450 1.00 64.21  ? 329 GLY B CA  1 
ATOM   5593  C  C   . GLY B 2 329 ? 217.652 175.961 188.352 1.00 62.12  ? 329 GLY B C   1 
ATOM   5594  O  O   . GLY B 2 329 ? 218.525 176.785 188.065 1.00 59.59  ? 329 GLY B O   1 
ATOM   5595  N  N   . LEU B 2 330 ? 216.907 176.055 189.449 1.00 51.15  ? 330 LEU B N   1 
ATOM   5596  C  CA  . LEU B 2 330 ? 216.977 177.186 190.362 1.00 52.71  ? 330 LEU B CA  1 
ATOM   5597  C  C   . LEU B 2 330 ? 217.118 176.673 191.789 1.00 50.84  ? 330 LEU B C   1 
ATOM   5598  O  O   . LEU B 2 330 ? 217.001 175.474 192.057 1.00 50.13  ? 330 LEU B O   1 
ATOM   5599  C  CB  . LEU B 2 330 ? 215.736 178.081 190.221 1.00 52.15  ? 330 LEU B CB  1 
ATOM   5600  C  CG  . LEU B 2 330 ? 215.769 179.190 189.165 1.00 50.42  ? 330 LEU B CG  1 
ATOM   5601  C  CD1 . LEU B 2 330 ? 215.658 178.629 187.762 1.00 48.35  ? 330 LEU B CD1 1 
ATOM   5602  C  CD2 . LEU B 2 330 ? 214.628 180.150 189.410 1.00 40.40  ? 330 LEU B CD2 1 
ATOM   5603  N  N   . GLU B 2 331 ? 217.378 177.594 192.712 1.00 51.16  ? 331 GLU B N   1 
ATOM   5604  C  CA  . GLU B 2 331 ? 217.557 177.276 194.121 1.00 52.42  ? 331 GLU B CA  1 
ATOM   5605  C  C   . GLU B 2 331 ? 216.352 177.759 194.924 1.00 53.17  ? 331 GLU B C   1 
ATOM   5606  O  O   . GLU B 2 331 ? 215.445 178.412 194.401 1.00 59.68  ? 331 GLU B O   1 
ATOM   5607  C  CB  . GLU B 2 331 ? 218.856 177.888 194.652 1.00 55.26  ? 331 GLU B CB  1 
ATOM   5608  C  CG  . GLU B 2 331 ? 219.972 177.967 193.626 1.00 52.91  ? 331 GLU B CG  1 
ATOM   5609  C  CD  . GLU B 2 331 ? 220.310 176.617 193.027 1.00 56.68  ? 331 GLU B CD  1 
ATOM   5610  O  OE1 . GLU B 2 331 ? 220.416 175.635 193.791 1.00 58.87  ? 331 GLU B OE1 1 
ATOM   5611  O  OE2 . GLU B 2 331 ? 220.467 176.536 191.791 1.00 53.84  ? 331 GLU B OE2 1 
ATOM   5612  N  N   . ALA B 2 332 ? 216.351 177.428 196.214 1.00 46.02  ? 332 ALA B N   1 
ATOM   5613  C  CA  . ALA B 2 332 ? 215.244 177.751 197.107 1.00 46.37  ? 332 ALA B CA  1 
ATOM   5614  C  C   . ALA B 2 332 ? 215.780 178.453 198.345 1.00 49.03  ? 332 ALA B C   1 
ATOM   5615  O  O   . ALA B 2 332 ? 216.599 177.888 199.077 1.00 52.37  ? 332 ALA B O   1 
ATOM   5616  C  CB  . ALA B 2 332 ? 214.467 176.492 197.500 1.00 43.26  ? 332 ALA B CB  1 
ATOM   5617  N  N   . LEU B 2 333 ? 215.316 179.679 198.574 1.00 42.79  ? 333 LEU B N   1 
ATOM   5618  C  CA  . LEU B 2 333 ? 215.621 180.429 199.789 1.00 41.97  ? 333 LEU B CA  1 
ATOM   5619  C  C   . LEU B 2 333 ? 214.604 180.042 200.857 1.00 41.51  ? 333 LEU B C   1 
ATOM   5620  O  O   . LEU B 2 333 ? 213.424 180.389 200.754 1.00 39.42  ? 333 LEU B O   1 
ATOM   5621  C  CB  . LEU B 2 333 ? 215.591 181.927 199.494 1.00 37.62  ? 333 LEU B CB  1 
ATOM   5622  C  CG  . LEU B 2 333 ? 216.320 182.923 200.398 1.00 42.27  ? 333 LEU B CG  1 
ATOM   5623  C  CD1 . LEU B 2 333 ? 216.483 184.248 199.675 1.00 38.77  ? 333 LEU B CD1 1 
ATOM   5624  C  CD2 . LEU B 2 333 ? 215.564 183.134 201.696 1.00 39.50  ? 333 LEU B CD2 1 
ATOM   5625  N  N   . VAL B 2 334 ? 215.053 179.326 201.886 1.00 38.76  ? 334 VAL B N   1 
ATOM   5626  C  CA  . VAL B 2 334 ? 214.127 178.722 202.839 1.00 37.24  ? 334 VAL B CA  1 
ATOM   5627  C  C   . VAL B 2 334 ? 214.359 179.280 204.239 1.00 35.90  ? 334 VAL B C   1 
ATOM   5628  O  O   . VAL B 2 334 ? 214.211 178.570 205.239 1.00 36.24  ? 334 VAL B O   1 
ATOM   5629  C  CB  . VAL B 2 334 ? 214.245 177.187 202.824 1.00 41.66  ? 334 VAL B CB  1 
ATOM   5630  C  CG1 . VAL B 2 334 ? 212.993 176.553 203.406 1.00 46.36  ? 334 VAL B CG1 1 
ATOM   5631  C  CG2 . VAL B 2 334 ? 214.486 176.687 201.409 1.00 36.60  ? 334 VAL B CG2 1 
ATOM   5632  N  N   . THR B 2 335 ? 214.737 180.549 204.325 1.00 39.14  ? 335 THR B N   1 
ATOM   5633  C  CA  . THR B 2 335 ? 214.808 181.228 205.607 1.00 41.54  ? 335 THR B CA  1 
ATOM   5634  C  C   . THR B 2 335 ? 213.599 182.146 205.765 1.00 37.91  ? 335 THR B C   1 
ATOM   5635  O  O   . THR B 2 335 ? 212.767 182.285 204.865 1.00 34.73  ? 335 THR B O   1 
ATOM   5636  C  CB  . THR B 2 335 ? 216.113 182.011 205.739 1.00 42.38  ? 335 THR B CB  1 
ATOM   5637  O  OG1 . THR B 2 335 ? 216.114 183.094 204.803 1.00 40.75  ? 335 THR B OG1 1 
ATOM   5638  C  CG2 . THR B 2 335 ? 217.305 181.105 205.463 1.00 41.93  ? 335 THR B CG2 1 
ATOM   5639  N  N   . ASP B 2 336 ? 213.506 182.788 206.925 1.00 53.03  ? 336 ASP B N   1 
ATOM   5640  C  CA  . ASP B 2 336 ? 212.356 183.612 207.277 1.00 55.32  ? 336 ASP B CA  1 
ATOM   5641  C  C   . ASP B 2 336 ? 212.790 185.016 207.670 1.00 56.33  ? 336 ASP B C   1 
ATOM   5642  O  O   . ASP B 2 336 ? 212.243 185.619 208.598 1.00 62.60  ? 336 ASP B O   1 
ATOM   5643  C  CB  . ASP B 2 336 ? 211.551 182.964 208.400 1.00 57.57  ? 336 ASP B CB  1 
ATOM   5644  C  CG  . ASP B 2 336 ? 212.426 182.498 209.546 1.00 61.50  ? 336 ASP B CG  1 
ATOM   5645  O  OD1 . ASP B 2 336 ? 212.871 183.351 210.343 1.00 60.30  ? 336 ASP B OD1 1 
ATOM   5646  O  OD2 . ASP B 2 336 ? 212.671 181.277 209.650 1.00 58.91  ? 336 ASP B OD2 1 
ATOM   5647  N  N   . ASP B 2 337 ? 213.777 185.564 206.966 1.00 47.48  ? 337 ASP B N   1 
ATOM   5648  C  CA  . ASP B 2 337 ? 214.304 186.891 207.251 1.00 40.82  ? 337 ASP B CA  1 
ATOM   5649  C  C   . ASP B 2 337 ? 214.096 187.784 206.036 1.00 41.87  ? 337 ASP B C   1 
ATOM   5650  O  O   . ASP B 2 337 ? 214.477 187.419 204.920 1.00 45.03  ? 337 ASP B O   1 
ATOM   5651  C  CB  . ASP B 2 337 ? 215.785 186.815 207.636 1.00 47.02  ? 337 ASP B CB  1 
ATOM   5652  C  CG  . ASP B 2 337 ? 216.473 188.163 207.594 1.00 53.09  ? 337 ASP B CG  1 
ATOM   5653  O  OD1 . ASP B 2 337 ? 216.890 188.583 206.497 1.00 55.02  ? 337 ASP B OD1 1 
ATOM   5654  O  OD2 . ASP B 2 337 ? 216.596 188.803 208.660 1.00 50.02  ? 337 ASP B OD2 1 
ATOM   5655  N  N   . TYR B 2 338 ? 213.491 188.952 206.261 1.00 41.03  ? 338 TYR B N   1 
ATOM   5656  C  CA  . TYR B 2 338 ? 213.160 189.849 205.158 1.00 36.41  ? 338 TYR B CA  1 
ATOM   5657  C  C   . TYR B 2 338 ? 214.404 190.421 204.490 1.00 46.15  ? 338 TYR B C   1 
ATOM   5658  O  O   . TYR B 2 338 ? 214.411 190.624 203.268 1.00 56.14  ? 338 TYR B O   1 
ATOM   5659  C  CB  . TYR B 2 338 ? 212.258 190.978 205.655 1.00 35.59  ? 338 TYR B CB  1 
ATOM   5660  C  CG  . TYR B 2 338 ? 212.836 191.797 206.795 1.00 42.52  ? 338 TYR B CG  1 
ATOM   5661  C  CD1 . TYR B 2 338 ? 212.771 191.346 208.108 1.00 42.37  ? 338 TYR B CD1 1 
ATOM   5662  C  CD2 . TYR B 2 338 ? 213.450 193.018 206.555 1.00 42.49  ? 338 TYR B CD2 1 
ATOM   5663  C  CE1 . TYR B 2 338 ? 213.296 192.091 209.144 1.00 39.34  ? 338 TYR B CE1 1 
ATOM   5664  C  CE2 . TYR B 2 338 ? 213.973 193.770 207.585 1.00 39.07  ? 338 TYR B CE2 1 
ATOM   5665  C  CZ  . TYR B 2 338 ? 213.897 193.301 208.876 1.00 40.24  ? 338 TYR B CZ  1 
ATOM   5666  O  OH  . TYR B 2 338 ? 214.424 194.048 209.905 1.00 44.18  ? 338 TYR B OH  1 
ATOM   5667  N  N   . LEU B 2 339 ? 215.456 190.694 205.264 1.00 43.65  ? 339 LEU B N   1 
ATOM   5668  C  CA  . LEU B 2 339 ? 216.684 191.218 204.678 1.00 41.75  ? 339 LEU B CA  1 
ATOM   5669  C  C   . LEU B 2 339 ? 217.278 190.249 203.668 1.00 45.27  ? 339 LEU B C   1 
ATOM   5670  O  O   . LEU B 2 339 ? 217.916 190.676 202.698 1.00 51.64  ? 339 LEU B O   1 
ATOM   5671  C  CB  . LEU B 2 339 ? 217.703 191.525 205.775 1.00 42.25  ? 339 LEU B CB  1 
ATOM   5672  C  CG  . LEU B 2 339 ? 217.281 192.511 206.859 1.00 45.48  ? 339 LEU B CG  1 
ATOM   5673  C  CD1 . LEU B 2 339 ? 218.223 192.412 208.046 1.00 43.19  ? 339 LEU B CD1 1 
ATOM   5674  C  CD2 . LEU B 2 339 ? 217.272 193.918 206.293 1.00 50.80  ? 339 LEU B CD2 1 
ATOM   5675  N  N   . GLU B 2 340 ? 217.099 188.944 203.883 1.00 46.85  ? 340 GLU B N   1 
ATOM   5676  C  CA  . GLU B 2 340 ? 217.620 187.978 202.926 1.00 46.36  ? 340 GLU B CA  1 
ATOM   5677  C  C   . GLU B 2 340 ? 216.895 188.084 201.592 1.00 48.54  ? 340 GLU B C   1 
ATOM   5678  O  O   . GLU B 2 340 ? 217.531 188.041 200.535 1.00 54.72  ? 340 GLU B O   1 
ATOM   5679  C  CB  . GLU B 2 340 ? 217.533 186.564 203.493 1.00 43.41  ? 340 GLU B CB  1 
ATOM   5680  C  CG  . GLU B 2 340 ? 218.489 186.335 204.656 1.00 48.05  ? 340 GLU B CG  1 
ATOM   5681  C  CD  . GLU B 2 340 ? 218.490 184.903 205.139 1.00 50.64  ? 340 GLU B CD  1 
ATOM   5682  O  OE1 . GLU B 2 340 ? 218.034 184.030 204.375 1.00 51.81  ? 340 GLU B OE1 1 
ATOM   5683  O  OE2 . GLU B 2 340 ? 218.934 184.650 206.279 1.00 45.58  ? 340 GLU B OE2 1 
ATOM   5684  N  N   . VAL B 2 341 ? 215.570 188.252 201.619 1.00 31.00  ? 341 VAL B N   1 
ATOM   5685  C  CA  . VAL B 2 341 ? 214.838 188.519 200.383 1.00 30.41  ? 341 VAL B CA  1 
ATOM   5686  C  C   . VAL B 2 341 ? 215.323 189.818 199.757 1.00 31.78  ? 341 VAL B C   1 
ATOM   5687  O  O   . VAL B 2 341 ? 215.460 189.924 198.530 1.00 42.19  ? 341 VAL B O   1 
ATOM   5688  C  CB  . VAL B 2 341 ? 213.322 188.555 200.650 1.00 31.81  ? 341 VAL B CB  1 
ATOM   5689  C  CG1 . VAL B 2 341 ? 212.562 188.749 199.351 1.00 35.37  ? 341 VAL B CG1 1 
ATOM   5690  C  CG2 . VAL B 2 341 ? 212.878 187.283 201.348 1.00 33.09  ? 341 VAL B CG2 1 
ATOM   5691  N  N   . GLU B 2 342 ? 215.603 190.821 200.592 1.00 36.43  ? 342 GLU B N   1 
ATOM   5692  C  CA  . GLU B 2 342 ? 216.113 192.091 200.089 1.00 50.00  ? 342 GLU B CA  1 
ATOM   5693  C  C   . GLU B 2 342 ? 217.380 191.891 199.265 1.00 52.67  ? 342 GLU B C   1 
ATOM   5694  O  O   . GLU B 2 342 ? 217.409 192.195 198.067 1.00 52.41  ? 342 GLU B O   1 
ATOM   5695  C  CB  . GLU B 2 342 ? 216.369 193.055 201.248 1.00 52.12  ? 342 GLU B CB  1 
ATOM   5696  C  CG  . GLU B 2 342 ? 215.224 194.010 201.534 1.00 53.42  ? 342 GLU B CG  1 
ATOM   5697  C  CD  . GLU B 2 342 ? 215.663 195.213 202.343 1.00 55.85  ? 342 GLU B CD  1 
ATOM   5698  O  OE1 . GLU B 2 342 ? 216.859 195.289 202.691 1.00 52.81  ? 342 GLU B OE1 1 
ATOM   5699  O  OE2 . GLU B 2 342 ? 214.814 196.084 202.629 1.00 52.72  ? 342 GLU B OE2 1 
ATOM   5700  N  N   . GLU B 2 343 ? 218.444 191.367 199.886 1.00 53.71  ? 343 GLU B N   1 
ATOM   5701  C  CA  . GLU B 2 343 ? 219.674 191.250 199.107 1.00 50.38  ? 343 GLU B CA  1 
ATOM   5702  C  C   . GLU B 2 343 ? 219.579 190.181 198.027 1.00 52.32  ? 343 GLU B C   1 
ATOM   5703  O  O   . GLU B 2 343 ? 220.316 190.265 197.041 1.00 60.82  ? 343 GLU B O   1 
ATOM   5704  C  CB  . GLU B 2 343 ? 220.938 190.997 199.948 1.00 51.39  ? 343 GLU B CB  1 
ATOM   5705  C  CG  . GLU B 2 343 ? 221.046 189.746 200.796 1.00 53.04  ? 343 GLU B CG  1 
ATOM   5706  C  CD  . GLU B 2 343 ? 220.666 189.973 202.240 1.00 61.28  ? 343 GLU B CD  1 
ATOM   5707  O  OE1 . GLU B 2 343 ? 220.532 188.981 202.982 1.00 62.50  ? 343 GLU B OE1 1 
ATOM   5708  O  OE2 . GLU B 2 343 ? 220.553 191.147 202.649 1.00 63.33  ? 343 GLU B OE2 1 
ATOM   5709  N  N   . ALA B 2 344 ? 218.678 189.204 198.157 1.00 47.02  ? 344 ALA B N   1 
ATOM   5710  C  CA  . ALA B 2 344 ? 218.463 188.269 197.060 1.00 55.01  ? 344 ALA B CA  1 
ATOM   5711  C  C   . ALA B 2 344 ? 217.975 189.001 195.817 1.00 56.45  ? 344 ALA B C   1 
ATOM   5712  O  O   . ALA B 2 344 ? 218.520 188.821 194.720 1.00 54.29  ? 344 ALA B O   1 
ATOM   5713  C  CB  . ALA B 2 344 ? 217.470 187.185 197.476 1.00 52.05  ? 344 ALA B CB  1 
ATOM   5714  N  N   . ILE B 2 345 ? 216.967 189.864 195.975 1.00 44.93  ? 345 ILE B N   1 
ATOM   5715  C  CA  . ILE B 2 345 ? 216.455 190.582 194.810 1.00 44.69  ? 345 ILE B CA  1 
ATOM   5716  C  C   . ILE B 2 345 ? 217.320 191.768 194.417 1.00 53.93  ? 345 ILE B C   1 
ATOM   5717  O  O   . ILE B 2 345 ? 217.099 192.344 193.347 1.00 61.09  ? 345 ILE B O   1 
ATOM   5718  C  CB  . ILE B 2 345 ? 215.001 191.047 195.006 1.00 35.69  ? 345 ILE B CB  1 
ATOM   5719  C  CG1 . ILE B 2 345 ? 214.930 192.345 195.800 1.00 40.55  ? 345 ILE B CG1 1 
ATOM   5720  C  CG2 . ILE B 2 345 ? 214.187 189.971 195.683 1.00 46.50  ? 345 ILE B CG2 1 
ATOM   5721  C  CD1 . ILE B 2 345 ? 213.565 192.982 195.736 1.00 46.93  ? 345 ILE B CD1 1 
ATOM   5722  N  N   . GLN B 2 346 ? 218.284 192.176 195.247 1.00 58.13  ? 346 GLN B N   1 
ATOM   5723  C  CA  . GLN B 2 346 ? 219.326 193.061 194.726 1.00 55.98  ? 346 GLN B CA  1 
ATOM   5724  C  C   . GLN B 2 346 ? 220.306 192.291 193.848 1.00 59.16  ? 346 GLN B C   1 
ATOM   5725  O  O   . GLN B 2 346 ? 220.670 192.748 192.758 1.00 60.86  ? 346 GLN B O   1 
ATOM   5726  C  CB  . GLN B 2 346 ? 220.084 193.779 195.846 1.00 58.40  ? 346 GLN B CB  1 
ATOM   5727  C  CG  . GLN B 2 346 ? 219.267 194.255 197.019 1.00 60.22  ? 346 GLN B CG  1 
ATOM   5728  C  CD  . GLN B 2 346 ? 220.134 194.604 198.212 1.00 62.00  ? 346 GLN B CD  1 
ATOM   5729  O  OE1 . GLN B 2 346 ? 221.331 194.314 198.228 1.00 63.74  ? 346 GLN B OE1 1 
ATOM   5730  N  NE2 . GLN B 2 346 ? 219.537 195.234 199.216 1.00 57.14  ? 346 GLN B NE2 1 
ATOM   5731  N  N   . ALA B 2 347 ? 220.743 191.115 194.307 1.00 62.79  ? 347 ALA B N   1 
ATOM   5732  C  CA  . ALA B 2 347 ? 221.719 190.336 193.553 1.00 66.38  ? 347 ALA B CA  1 
ATOM   5733  C  C   . ALA B 2 347 ? 221.141 189.855 192.230 1.00 66.96  ? 347 ALA B C   1 
ATOM   5734  O  O   . ALA B 2 347 ? 221.867 189.712 191.239 1.00 67.31  ? 347 ALA B O   1 
ATOM   5735  C  CB  . ALA B 2 347 ? 222.200 189.151 194.390 1.00 65.22  ? 347 ALA B CB  1 
ATOM   5736  N  N   . LEU B 2 348 ? 219.839 189.601 192.196 1.00 53.49  ? 348 LEU B N   1 
ATOM   5737  C  CA  . LEU B 2 348 ? 219.158 189.053 191.028 1.00 53.33  ? 348 LEU B CA  1 
ATOM   5738  C  C   . LEU B 2 348 ? 218.069 189.996 190.515 1.00 51.98  ? 348 LEU B C   1 
ATOM   5739  O  O   . LEU B 2 348 ? 216.986 189.570 190.122 1.00 49.98  ? 348 LEU B O   1 
ATOM   5740  C  CB  . LEU B 2 348 ? 218.642 187.651 191.365 1.00 55.98  ? 348 LEU B CB  1 
ATOM   5741  C  CG  . LEU B 2 348 ? 217.357 187.338 192.146 1.00 59.16  ? 348 LEU B CG  1 
ATOM   5742  C  CD1 . LEU B 2 348 ? 216.164 187.061 191.274 1.00 58.40  ? 348 LEU B CD1 1 
ATOM   5743  C  CD2 . LEU B 2 348 ? 217.603 186.163 193.087 1.00 56.79  ? 348 LEU B CD2 1 
ATOM   5744  N  N   . ALA B 2 349 ? 218.397 191.294 190.423 1.00 54.46  ? 349 ALA B N   1 
ATOM   5745  C  CA  . ALA B 2 349 ? 217.438 192.388 190.282 1.00 54.69  ? 349 ALA B CA  1 
ATOM   5746  C  C   . ALA B 2 349 ? 216.322 192.069 189.296 1.00 53.93  ? 349 ALA B C   1 
ATOM   5747  O  O   . ALA B 2 349 ? 216.548 192.014 188.081 1.00 56.54  ? 349 ALA B O   1 
ATOM   5748  C  CB  . ALA B 2 349 ? 218.157 193.666 189.850 1.00 47.08  ? 349 ALA B CB  1 
ATOM   5749  N  N   . PRO B 2 350 ? 215.105 191.854 189.793 1.00 40.93  ? 350 PRO B N   1 
ATOM   5750  C  CA  . PRO B 2 350 ? 213.997 191.462 188.918 1.00 46.64  ? 350 PRO B CA  1 
ATOM   5751  C  C   . PRO B 2 350 ? 213.167 192.641 188.444 1.00 47.95  ? 350 PRO B C   1 
ATOM   5752  O  O   . PRO B 2 350 ? 213.382 193.782 188.865 1.00 45.46  ? 350 PRO B O   1 
ATOM   5753  C  CB  . PRO B 2 350 ? 213.162 190.533 189.814 1.00 44.88  ? 350 PRO B CB  1 
ATOM   5754  C  CG  . PRO B 2 350 ? 213.994 190.316 191.065 1.00 41.13  ? 350 PRO B CG  1 
ATOM   5755  C  CD  . PRO B 2 350 ? 214.798 191.556 191.196 1.00 40.10  ? 350 PRO B CD  1 
ATOM   5756  N  N   . GLU B 2 351 ? 212.211 192.364 187.561 1.00 54.32  ? 351 GLU B N   1 
ATOM   5757  C  CA  . GLU B 2 351 ? 211.200 193.333 187.166 1.00 52.16  ? 351 GLU B CA  1 
ATOM   5758  C  C   . GLU B 2 351 ? 209.842 193.060 187.791 1.00 49.25  ? 351 GLU B C   1 
ATOM   5759  O  O   . GLU B 2 351 ? 209.135 194.006 188.139 1.00 48.68  ? 351 GLU B O   1 
ATOM   5760  C  CB  . GLU B 2 351 ? 211.059 193.360 185.637 1.00 56.55  ? 351 GLU B CB  1 
ATOM   5761  C  CG  . GLU B 2 351 ? 209.793 194.024 185.083 1.00 59.05  ? 351 GLU B CG  1 
ATOM   5762  C  CD  . GLU B 2 351 ? 209.575 195.458 185.553 1.00 57.92  ? 351 GLU B CD  1 
ATOM   5763  O  OE1 . GLU B 2 351 ? 208.455 195.973 185.354 1.00 54.79  ? 351 GLU B OE1 1 
ATOM   5764  O  OE2 . GLU B 2 351 ? 210.513 196.083 186.092 1.00 57.50  ? 351 GLU B OE2 1 
ATOM   5765  N  N   . LEU B 2 352 ? 209.473 191.794 187.963 1.00 44.65  ? 352 LEU B N   1 
ATOM   5766  C  CA  . LEU B 2 352 ? 208.228 191.408 188.618 1.00 41.13  ? 352 LEU B CA  1 
ATOM   5767  C  C   . LEU B 2 352 ? 208.569 190.469 189.765 1.00 33.27  ? 352 LEU B C   1 
ATOM   5768  O  O   . LEU B 2 352 ? 208.942 189.314 189.537 1.00 33.25  ? 352 LEU B O   1 
ATOM   5769  C  CB  . LEU B 2 352 ? 207.269 190.742 187.634 1.00 35.87  ? 352 LEU B CB  1 
ATOM   5770  C  CG  . LEU B 2 352 ? 205.802 190.637 188.044 1.00 36.10  ? 352 LEU B CG  1 
ATOM   5771  C  CD1 . LEU B 2 352 ? 205.266 191.990 188.461 1.00 37.43  ? 352 LEU B CD1 1 
ATOM   5772  C  CD2 . LEU B 2 352 ? 204.970 190.043 186.923 1.00 37.93  ? 352 LEU B CD2 1 
ATOM   5773  N  N   . ILE B 2 353 ? 208.448 190.960 190.992 1.00 29.24  ? 353 ILE B N   1 
ATOM   5774  C  CA  . ILE B 2 353 ? 208.659 190.152 192.185 1.00 31.10  ? 353 ILE B CA  1 
ATOM   5775  C  C   . ILE B 2 353 ? 207.296 189.765 192.739 1.00 40.55  ? 353 ILE B C   1 
ATOM   5776  O  O   . ILE B 2 353 ? 206.459 190.631 193.023 1.00 46.90  ? 353 ILE B O   1 
ATOM   5777  C  CB  . ILE B 2 353 ? 209.503 190.895 193.233 1.00 33.55  ? 353 ILE B CB  1 
ATOM   5778  C  CG1 . ILE B 2 353 ? 209.475 190.154 194.570 1.00 31.26  ? 353 ILE B CG1 1 
ATOM   5779  C  CG2 . ILE B 2 353 ? 209.036 192.327 193.401 1.00 35.89  ? 353 ILE B CG2 1 
ATOM   5780  C  CD1 . ILE B 2 353 ? 210.335 190.791 195.633 1.00 34.21  ? 353 ILE B CD1 1 
ATOM   5781  N  N   . LEU B 2 354 ? 207.063 188.464 192.876 1.00 26.65  ? 354 LEU B N   1 
ATOM   5782  C  CA  . LEU B 2 354 ? 205.831 187.944 193.448 1.00 17.07  ? 354 LEU B CA  1 
ATOM   5783  C  C   . LEU B 2 354 ? 206.114 187.449 194.858 1.00 21.37  ? 354 LEU B C   1 
ATOM   5784  O  O   . LEU B 2 354 ? 207.011 186.625 195.062 1.00 28.51  ? 354 LEU B O   1 
ATOM   5785  C  CB  . LEU B 2 354 ? 205.266 186.814 192.590 1.00 18.34  ? 354 LEU B CB  1 
ATOM   5786  C  CG  . LEU B 2 354 ? 205.198 187.088 191.089 1.00 20.87  ? 354 LEU B CG  1 
ATOM   5787  C  CD1 . LEU B 2 354 ? 205.214 185.789 190.305 1.00 15.52  ? 354 LEU B CD1 1 
ATOM   5788  C  CD2 . LEU B 2 354 ? 203.965 187.902 190.756 1.00 25.15  ? 354 LEU B CD2 1 
ATOM   5789  N  N   . GLY B 2 355 ? 205.361 187.952 195.822 1.00 21.55  ? 355 GLY B N   1 
ATOM   5790  C  CA  . GLY B 2 355 ? 205.614 187.594 197.196 1.00 19.16  ? 355 GLY B CA  1 
ATOM   5791  C  C   . GLY B 2 355 ? 204.577 188.163 198.131 1.00 28.55  ? 355 GLY B C   1 
ATOM   5792  O  O   . GLY B 2 355 ? 203.472 188.520 197.720 1.00 33.75  ? 355 GLY B O   1 
ATOM   5793  N  N   . THR B 2 356 ? 204.959 188.255 199.399 1.00 37.14  ? 356 THR B N   1 
ATOM   5794  C  CA  . THR B 2 356 ? 204.058 188.693 200.455 1.00 33.64  ? 356 THR B CA  1 
ATOM   5795  C  C   . THR B 2 356 ? 203.885 190.207 200.391 1.00 39.66  ? 356 THR B C   1 
ATOM   5796  O  O   . THR B 2 356 ? 204.310 190.869 199.440 1.00 49.93  ? 356 THR B O   1 
ATOM   5797  C  CB  . THR B 2 356 ? 204.591 188.259 201.812 1.00 19.17  ? 356 THR B CB  1 
ATOM   5798  O  OG1 . THR B 2 356 ? 205.734 189.053 202.148 1.00 17.75  ? 356 THR B OG1 1 
ATOM   5799  C  CG2 . THR B 2 356 ? 205.007 186.810 201.767 1.00 31.05  ? 356 THR B CG2 1 
ATOM   5800  N  N   . GLN B 2 357 ? 203.241 190.777 201.410 1.00 39.77  ? 357 GLN B N   1 
ATOM   5801  C  CA  . GLN B 2 357 ? 203.145 192.229 201.488 1.00 41.30  ? 357 GLN B CA  1 
ATOM   5802  C  C   . GLN B 2 357 ? 204.478 192.855 201.864 1.00 50.93  ? 357 GLN B C   1 
ATOM   5803  O  O   . GLN B 2 357 ? 204.770 193.987 201.455 1.00 55.39  ? 357 GLN B O   1 
ATOM   5804  C  CB  . GLN B 2 357 ? 202.063 192.639 202.484 1.00 42.27  ? 357 GLN B CB  1 
ATOM   5805  C  CG  . GLN B 2 357 ? 200.763 193.040 201.820 1.00 46.52  ? 357 GLN B CG  1 
ATOM   5806  C  CD  . GLN B 2 357 ? 200.747 194.495 201.400 1.00 49.29  ? 357 GLN B CD  1 
ATOM   5807  O  OE1 . GLN B 2 357 ? 201.792 195.135 201.292 1.00 48.14  ? 357 GLN B OE1 1 
ATOM   5808  N  NE2 . GLN B 2 357 ? 199.555 195.025 201.156 1.00 53.66  ? 357 GLN B NE2 1 
ATOM   5809  N  N   . MET B 2 358 ? 205.302 192.142 202.636 1.00 51.98  ? 358 MET B N   1 
ATOM   5810  C  CA  . MET B 2 358 ? 206.616 192.686 202.939 1.00 52.21  ? 358 MET B CA  1 
ATOM   5811  C  C   . MET B 2 358 ? 207.475 192.739 201.683 1.00 46.90  ? 358 MET B C   1 
ATOM   5812  O  O   . MET B 2 358 ? 208.241 193.688 201.499 1.00 47.63  ? 358 MET B O   1 
ATOM   5813  C  CB  . MET B 2 358 ? 207.310 191.873 204.030 1.00 50.35  ? 358 MET B CB  1 
ATOM   5814  C  CG  . MET B 2 358 ? 208.798 192.115 204.046 1.00 47.85  ? 358 MET B CG  1 
ATOM   5815  S  SD  . MET B 2 358 ? 209.034 193.589 205.058 1.00 62.46  ? 358 MET B SD  1 
ATOM   5816  C  CE  . MET B 2 358 ? 210.768 193.928 204.831 1.00 48.56  ? 358 MET B CE  1 
ATOM   5817  N  N   . GLU B 2 359 ? 207.341 191.746 200.799 1.00 41.29  ? 359 GLU B N   1 
ATOM   5818  C  CA  . GLU B 2 359 ? 207.983 191.827 199.491 1.00 38.93  ? 359 GLU B CA  1 
ATOM   5819  C  C   . GLU B 2 359 ? 207.450 193.009 198.698 1.00 42.75  ? 359 GLU B C   1 
ATOM   5820  O  O   . GLU B 2 359 ? 208.207 193.687 197.994 1.00 56.40  ? 359 GLU B O   1 
ATOM   5821  C  CB  . GLU B 2 359 ? 207.767 190.531 198.712 1.00 40.98  ? 359 GLU B CB  1 
ATOM   5822  C  CG  . GLU B 2 359 ? 208.762 189.433 199.027 1.00 50.65  ? 359 GLU B CG  1 
ATOM   5823  C  CD  . GLU B 2 359 ? 208.680 188.974 200.468 1.00 52.34  ? 359 GLU B CD  1 
ATOM   5824  O  OE1 . GLU B 2 359 ? 207.788 188.163 200.786 1.00 59.60  ? 359 GLU B OE1 1 
ATOM   5825  O  OE2 . GLU B 2 359 ? 209.509 189.423 201.285 1.00 50.81  ? 359 GLU B OE2 1 
ATOM   5826  N  N   . ARG B 2 360 ? 206.145 193.271 198.799 1.00 30.94  ? 360 ARG B N   1 
ATOM   5827  C  CA  . ARG B 2 360 ? 205.563 194.417 198.110 1.00 34.01  ? 360 ARG B CA  1 
ATOM   5828  C  C   . ARG B 2 360 ? 206.213 195.715 198.568 1.00 42.55  ? 360 ARG B C   1 
ATOM   5829  O  O   . ARG B 2 360 ? 206.587 196.559 197.748 1.00 43.81  ? 360 ARG B O   1 
ATOM   5830  C  CB  . ARG B 2 360 ? 204.052 194.460 198.342 1.00 42.37  ? 360 ARG B CB  1 
ATOM   5831  C  CG  . ARG B 2 360 ? 203.439 195.834 198.126 1.00 39.14  ? 360 ARG B CG  1 
ATOM   5832  C  CD  . ARG B 2 360 ? 201.924 195.799 198.215 1.00 42.18  ? 360 ARG B CD  1 
ATOM   5833  N  NE  . ARG B 2 360 ? 201.306 196.813 197.371 1.00 45.88  ? 360 ARG B NE  1 
ATOM   5834  C  CZ  . ARG B 2 360 ? 200.707 196.562 196.215 1.00 46.96  ? 360 ARG B CZ  1 
ATOM   5835  N  NH1 . ARG B 2 360 ? 200.612 195.332 195.738 1.00 46.06  ? 360 ARG B NH1 1 
ATOM   5836  N  NH2 . ARG B 2 360 ? 200.188 197.571 195.520 1.00 41.74  ? 360 ARG B NH2 1 
ATOM   5837  N  N   . HIS B 2 361 ? 206.385 195.883 199.879 1.00 47.17  ? 361 HIS B N   1 
ATOM   5838  C  CA  . HIS B 2 361 ? 206.988 197.119 200.366 1.00 46.19  ? 361 HIS B CA  1 
ATOM   5839  C  C   . HIS B 2 361 ? 208.496 197.165 200.133 1.00 48.99  ? 361 HIS B C   1 
ATOM   5840  O  O   . HIS B 2 361 ? 209.054 198.253 199.950 1.00 51.48  ? 361 HIS B O   1 
ATOM   5841  C  CB  . HIS B 2 361 ? 206.656 197.318 201.843 1.00 42.17  ? 361 HIS B CB  1 
ATOM   5842  C  CG  . HIS B 2 361 ? 205.375 198.060 202.068 1.00 49.60  ? 361 HIS B CG  1 
ATOM   5843  N  ND1 . HIS B 2 361 ? 204.178 197.422 202.314 1.00 51.50  ? 361 HIS B ND1 1 
ATOM   5844  C  CD2 . HIS B 2 361 ? 205.103 199.386 202.078 1.00 51.58  ? 361 HIS B CD2 1 
ATOM   5845  C  CE1 . HIS B 2 361 ? 203.225 198.323 202.470 1.00 51.00  ? 361 HIS B CE1 1 
ATOM   5846  N  NE2 . HIS B 2 361 ? 203.759 199.522 202.330 1.00 52.21  ? 361 HIS B NE2 1 
ATOM   5847  N  N   . ILE B 2 362 ? 209.167 196.011 200.124 1.00 47.80  ? 362 ILE B N   1 
ATOM   5848  C  CA  . ILE B 2 362 ? 210.575 195.970 199.738 1.00 39.03  ? 362 ILE B CA  1 
ATOM   5849  C  C   . ILE B 2 362 ? 210.738 196.483 198.316 1.00 33.14  ? 362 ILE B C   1 
ATOM   5850  O  O   . ILE B 2 362 ? 211.598 197.323 198.030 1.00 42.40  ? 362 ILE B O   1 
ATOM   5851  C  CB  . ILE B 2 362 ? 211.133 194.542 199.878 1.00 37.15  ? 362 ILE B CB  1 
ATOM   5852  C  CG1 . ILE B 2 362 ? 211.488 194.230 201.327 1.00 44.53  ? 362 ILE B CG1 1 
ATOM   5853  C  CG2 . ILE B 2 362 ? 212.356 194.357 199.000 1.00 38.88  ? 362 ILE B CG2 1 
ATOM   5854  C  CD1 . ILE B 2 362 ? 211.780 192.767 201.564 1.00 47.50  ? 362 ILE B CD1 1 
ATOM   5855  N  N   . ALA B 2 363 ? 209.900 195.990 197.406 1.00 30.59  ? 363 ALA B N   1 
ATOM   5856  C  CA  . ALA B 2 363 ? 209.959 196.445 196.025 1.00 42.65  ? 363 ALA B CA  1 
ATOM   5857  C  C   . ALA B 2 363 ? 209.536 197.902 195.896 1.00 42.44  ? 363 ALA B C   1 
ATOM   5858  O  O   . ALA B 2 363 ? 210.050 198.619 195.032 1.00 48.80  ? 363 ALA B O   1 
ATOM   5859  C  CB  . ALA B 2 363 ? 209.089 195.554 195.147 1.00 46.90  ? 363 ALA B CB  1 
ATOM   5860  N  N   . LYS B 2 364 ? 208.600 198.352 196.733 1.00 41.23  ? 364 LYS B N   1 
ATOM   5861  C  CA  . LYS B 2 364 ? 208.248 199.767 196.751 1.00 49.35  ? 364 LYS B CA  1 
ATOM   5862  C  C   . LYS B 2 364 ? 209.447 200.619 197.143 1.00 52.80  ? 364 LYS B C   1 
ATOM   5863  O  O   . LYS B 2 364 ? 209.629 201.726 196.622 1.00 54.54  ? 364 LYS B O   1 
ATOM   5864  C  CB  . LYS B 2 364 ? 207.083 200.008 197.710 1.00 50.80  ? 364 LYS B CB  1 
ATOM   5865  C  CG  . LYS B 2 364 ? 205.721 199.657 197.141 1.00 54.91  ? 364 LYS B CG  1 
ATOM   5866  C  CD  . LYS B 2 364 ? 204.760 199.237 198.240 1.00 52.94  ? 364 LYS B CD  1 
ATOM   5867  C  CE  . LYS B 2 364 ? 203.381 199.838 198.029 1.00 48.36  ? 364 LYS B CE  1 
ATOM   5868  N  NZ  . LYS B 2 364 ? 203.036 199.934 196.585 1.00 58.25  ? 364 LYS B NZ  1 
ATOM   5869  N  N   . ARG B 2 365 ? 210.269 200.123 198.069 1.00 52.19  ? 365 ARG B N   1 
ATOM   5870  C  CA  . ARG B 2 365 ? 211.480 200.845 198.444 1.00 46.92  ? 365 ARG B CA  1 
ATOM   5871  C  C   . ARG B 2 365 ? 212.447 200.945 197.269 1.00 46.52  ? 365 ARG B C   1 
ATOM   5872  O  O   . ARG B 2 365 ? 212.904 202.039 196.918 1.00 51.76  ? 365 ARG B O   1 
ATOM   5873  C  CB  . ARG B 2 365 ? 212.149 200.159 199.635 1.00 45.49  ? 365 ARG B CB  1 
ATOM   5874  C  CG  . ARG B 2 365 ? 213.111 201.049 200.395 1.00 47.54  ? 365 ARG B CG  1 
ATOM   5875  C  CD  . ARG B 2 365 ? 213.677 200.344 201.614 1.00 46.95  ? 365 ARG B CD  1 
ATOM   5876  N  NE  . ARG B 2 365 ? 212.792 199.294 202.102 1.00 47.28  ? 365 ARG B NE  1 
ATOM   5877  C  CZ  . ARG B 2 365 ? 212.986 198.614 203.224 1.00 52.41  ? 365 ARG B CZ  1 
ATOM   5878  N  NH1 . ARG B 2 365 ? 214.025 198.855 204.006 1.00 55.38  ? 365 ARG B NH1 1 
ATOM   5879  N  NH2 . ARG B 2 365 ? 212.116 197.670 203.570 1.00 51.03  ? 365 ARG B NH2 1 
ATOM   5880  N  N   . LEU B 2 366 ? 212.765 199.810 196.642 1.00 39.61  ? 366 LEU B N   1 
ATOM   5881  C  CA  . LEU B 2 366 ? 213.715 199.823 195.535 1.00 45.08  ? 366 LEU B CA  1 
ATOM   5882  C  C   . LEU B 2 366 ? 213.094 200.378 194.260 1.00 40.55  ? 366 LEU B C   1 
ATOM   5883  O  O   . LEU B 2 366 ? 213.756 201.105 193.513 1.00 46.59  ? 366 LEU B O   1 
ATOM   5884  C  CB  . LEU B 2 366 ? 214.270 198.420 195.299 1.00 42.17  ? 366 LEU B CB  1 
ATOM   5885  C  CG  . LEU B 2 366 ? 214.543 197.608 196.566 1.00 43.31  ? 366 LEU B CG  1 
ATOM   5886  C  CD1 . LEU B 2 366 ? 214.926 196.187 196.215 1.00 43.16  ? 366 LEU B CD1 1 
ATOM   5887  C  CD2 . LEU B 2 366 ? 215.629 198.263 197.405 1.00 43.63  ? 366 LEU B CD2 1 
ATOM   5888  N  N   . GLY B 2 367 ? 211.834 200.049 193.992 1.00 29.30  ? 367 GLY B N   1 
ATOM   5889  C  CA  . GLY B 2 367 ? 211.150 200.623 192.851 1.00 31.05  ? 367 GLY B CA  1 
ATOM   5890  C  C   . GLY B 2 367 ? 210.897 199.659 191.712 1.00 34.82  ? 367 GLY B C   1 
ATOM   5891  O  O   . GLY B 2 367 ? 210.924 200.056 190.544 1.00 42.20  ? 367 GLY B O   1 
ATOM   5892  N  N   . ILE B 2 368 ? 210.651 198.392 192.029 1.00 38.82  ? 368 ILE B N   1 
ATOM   5893  C  CA  . ILE B 2 368 ? 210.317 197.406 191.005 1.00 41.16  ? 368 ILE B CA  1 
ATOM   5894  C  C   . ILE B 2 368 ? 208.886 196.932 191.229 1.00 40.66  ? 368 ILE B C   1 
ATOM   5895  O  O   . ILE B 2 368 ? 208.410 196.920 192.372 1.00 44.03  ? 368 ILE B O   1 
ATOM   5896  C  CB  . ILE B 2 368 ? 211.311 196.233 191.006 1.00 46.36  ? 368 ILE B CB  1 
ATOM   5897  C  CG1 . ILE B 2 368 ? 211.208 195.436 192.307 1.00 38.93  ? 368 ILE B CG1 1 
ATOM   5898  C  CG2 . ILE B 2 368 ? 212.728 196.740 190.789 1.00 49.45  ? 368 ILE B CG2 1 
ATOM   5899  C  CD1 . ILE B 2 368 ? 212.436 194.611 192.623 1.00 42.02  ? 368 ILE B CD1 1 
ATOM   5900  N  N   . PRO B 2 369 ? 208.159 196.574 190.173 1.00 47.69  ? 369 PRO B N   1 
ATOM   5901  C  CA  . PRO B 2 369 ? 206.785 196.091 190.347 1.00 51.02  ? 369 PRO B CA  1 
ATOM   5902  C  C   . PRO B 2 369 ? 206.712 194.857 191.235 1.00 47.49  ? 369 PRO B C   1 
ATOM   5903  O  O   . PRO B 2 369 ? 207.567 193.973 191.176 1.00 47.85  ? 369 PRO B O   1 
ATOM   5904  C  CB  . PRO B 2 369 ? 206.350 195.776 188.916 1.00 53.49  ? 369 PRO B CB  1 
ATOM   5905  C  CG  . PRO B 2 369 ? 207.101 196.766 188.099 1.00 50.53  ? 369 PRO B CG  1 
ATOM   5906  C  CD  . PRO B 2 369 ? 208.443 196.924 188.771 1.00 49.00  ? 369 PRO B CD  1 
ATOM   5907  N  N   . CYS B 2 370 ? 205.660 194.800 192.051 1.00 43.52  ? 370 CYS B N   1 
ATOM   5908  C  CA  . CYS B 2 370 ? 205.488 193.749 193.042 1.00 36.91  ? 370 CYS B CA  1 
ATOM   5909  C  C   . CYS B 2 370 ? 204.020 193.375 193.158 1.00 44.82  ? 370 CYS B C   1 
ATOM   5910  O  O   . CYS B 2 370 ? 203.149 194.248 193.155 1.00 49.42  ? 370 CYS B O   1 
ATOM   5911  C  CB  . CYS B 2 370 ? 205.996 194.197 194.409 1.00 43.33  ? 370 CYS B CB  1 
ATOM   5912  S  SG  . CYS B 2 370 ? 205.483 195.876 194.835 1.00 54.43  ? 370 CYS B SG  1 
ATOM   5913  N  N   . ALA B 2 371 ? 203.758 192.079 193.291 1.00 30.93  ? 371 ALA B N   1 
ATOM   5914  C  CA  . ALA B 2 371 ? 202.415 191.553 193.475 1.00 24.86  ? 371 ALA B CA  1 
ATOM   5915  C  C   . ALA B 2 371 ? 202.305 190.898 194.843 1.00 29.97  ? 371 ALA B C   1 
ATOM   5916  O  O   . ALA B 2 371 ? 203.302 190.662 195.530 1.00 28.18  ? 371 ALA B O   1 
ATOM   5917  C  CB  . ALA B 2 371 ? 202.057 190.543 192.379 1.00 28.53  ? 371 ALA B CB  1 
ATOM   5918  N  N   . VAL B 2 372 ? 201.071 190.604 195.237 1.00 35.07  ? 372 VAL B N   1 
ATOM   5919  C  CA  . VAL B 2 372 ? 200.791 189.892 196.477 1.00 35.01  ? 372 VAL B CA  1 
ATOM   5920  C  C   . VAL B 2 372 ? 200.175 188.543 196.113 1.00 32.55  ? 372 VAL B C   1 
ATOM   5921  O  O   . VAL B 2 372 ? 199.139 188.469 195.441 1.00 29.61  ? 372 VAL B O   1 
ATOM   5922  C  CB  . VAL B 2 372 ? 199.909 190.720 197.428 1.00 34.08  ? 372 VAL B CB  1 
ATOM   5923  C  CG1 . VAL B 2 372 ? 198.467 190.849 196.932 1.00 35.25  ? 372 VAL B CG1 1 
ATOM   5924  C  CG2 . VAL B 2 372 ? 199.947 190.122 198.821 1.00 32.69  ? 372 VAL B CG2 1 
ATOM   5925  N  N   . ILE B 2 373 ? 200.867 187.467 196.485 1.00 25.85  ? 373 ILE B N   1 
ATOM   5926  C  CA  . ILE B 2 373 ? 200.419 186.115 196.174 1.00 28.00  ? 373 ILE B CA  1 
ATOM   5927  C  C   . ILE B 2 373 ? 200.552 185.214 197.395 1.00 31.64  ? 373 ILE B C   1 
ATOM   5928  O  O   . ILE B 2 373 ? 200.438 183.988 197.282 1.00 41.27  ? 373 ILE B O   1 
ATOM   5929  C  CB  . ILE B 2 373 ? 201.203 185.527 194.984 1.00 27.42  ? 373 ILE B CB  1 
ATOM   5930  C  CG1 . ILE B 2 373 ? 202.655 185.252 195.379 1.00 28.03  ? 373 ILE B CG1 1 
ATOM   5931  C  CG2 . ILE B 2 373 ? 201.143 186.446 193.781 1.00 25.76  ? 373 ILE B CG2 1 
ATOM   5932  C  CD1 . ILE B 2 373 ? 203.308 184.156 194.572 1.00 19.93  ? 373 ILE B CD1 1 
ATOM   5933  N  N   . SER B 2 374 ? 200.782 185.795 198.568 1.00 19.06  ? 374 SER B N   1 
ATOM   5934  C  CA  . SER B 2 374 ? 201.183 184.981 199.705 1.00 15.65  ? 374 SER B CA  1 
ATOM   5935  C  C   . SER B 2 374 ? 200.511 185.501 200.973 1.00 26.13  ? 374 SER B C   1 
ATOM   5936  O  O   . SER B 2 374 ? 199.709 186.438 200.934 1.00 33.58  ? 374 SER B O   1 
ATOM   5937  C  CB  . SER B 2 374 ? 202.708 184.953 199.805 1.00 29.63  ? 374 SER B CB  1 
ATOM   5938  O  OG  . SER B 2 374 ? 203.217 183.842 199.091 1.00 24.57  ? 374 SER B OG  1 
ATOM   5939  N  N   . ALA B 2 375 ? 200.854 184.882 202.108 1.00 33.34  ? 375 ALA B N   1 
ATOM   5940  C  CA  . ALA B 2 375 ? 200.043 184.933 203.320 1.00 38.60  ? 375 ALA B CA  1 
ATOM   5941  C  C   . ALA B 2 375 ? 200.059 186.277 204.048 1.00 43.73  ? 375 ALA B C   1 
ATOM   5942  O  O   . ALA B 2 375 ? 199.001 186.910 204.148 1.00 47.26  ? 375 ALA B O   1 
ATOM   5943  C  CB  . ALA B 2 375 ? 200.458 183.808 204.275 1.00 37.81  ? 375 ALA B CB  1 
ATOM   5944  N  N   . PRO B 2 376 ? 201.205 186.765 204.583 1.00 36.22  ? 376 PRO B N   1 
ATOM   5945  C  CA  . PRO B 2 376 ? 201.127 187.936 205.472 1.00 28.39  ? 376 PRO B CA  1 
ATOM   5946  C  C   . PRO B 2 376 ? 200.719 189.197 204.733 1.00 31.98  ? 376 PRO B C   1 
ATOM   5947  O  O   . PRO B 2 376 ? 201.483 189.738 203.929 1.00 47.98  ? 376 PRO B O   1 
ATOM   5948  C  CB  . PRO B 2 376 ? 202.546 188.046 206.039 1.00 18.86  ? 376 PRO B CB  1 
ATOM   5949  C  CG  . PRO B 2 376 ? 203.398 187.462 205.008 1.00 37.79  ? 376 PRO B CG  1 
ATOM   5950  C  CD  . PRO B 2 376 ? 202.605 186.361 204.357 1.00 34.53  ? 376 PRO B CD  1 
ATOM   5951  N  N   . VAL B 2 377 ? 199.505 189.673 205.005 1.00 25.49  ? 377 VAL B N   1 
ATOM   5952  C  CA  . VAL B 2 377 ? 198.914 190.757 204.232 1.00 32.55  ? 377 VAL B CA  1 
ATOM   5953  C  C   . VAL B 2 377 ? 198.222 191.755 205.153 1.00 38.48  ? 377 VAL B C   1 
ATOM   5954  O  O   . VAL B 2 377 ? 198.271 191.626 206.381 1.00 29.34  ? 377 VAL B O   1 
ATOM   5955  C  CB  . VAL B 2 377 ? 197.928 190.203 203.191 1.00 34.81  ? 377 VAL B CB  1 
ATOM   5956  C  CG1 . VAL B 2 377 ? 198.670 189.492 202.078 1.00 20.79  ? 377 VAL B CG1 1 
ATOM   5957  C  CG2 . VAL B 2 377 ? 196.940 189.271 203.851 1.00 39.79  ? 377 VAL B CG2 1 
ATOM   5958  N  N   . HIS B 2 378 ? 197.569 192.749 204.560 1.00 52.58  ? 378 HIS B N   1 
ATOM   5959  C  CA  . HIS B 2 378 ? 196.871 193.811 205.271 1.00 50.64  ? 378 HIS B CA  1 
ATOM   5960  C  C   . HIS B 2 378 ? 195.378 193.746 204.948 1.00 48.71  ? 378 HIS B C   1 
ATOM   5961  O  O   . HIS B 2 378 ? 194.891 192.791 204.338 1.00 54.84  ? 378 HIS B O   1 
ATOM   5962  C  CB  . HIS B 2 378 ? 197.449 195.183 204.914 1.00 52.89  ? 378 HIS B CB  1 
ATOM   5963  C  CG  . HIS B 2 378 ? 198.917 195.312 205.171 1.00 54.46  ? 378 HIS B CG  1 
ATOM   5964  N  ND1 . HIS B 2 378 ? 199.855 195.258 204.164 1.00 50.95  ? 378 HIS B ND1 1 
ATOM   5965  C  CD2 . HIS B 2 378 ? 199.610 195.503 206.319 1.00 52.78  ? 378 HIS B CD2 1 
ATOM   5966  C  CE1 . HIS B 2 378 ? 201.062 195.405 204.679 1.00 51.34  ? 378 HIS B CE1 1 
ATOM   5967  N  NE2 . HIS B 2 378 ? 200.941 195.555 205.985 1.00 46.97  ? 378 HIS B NE2 1 
ATOM   5968  N  N   . VAL B 2 379 ? 194.650 194.780 205.377 1.00 46.83  ? 379 VAL B N   1 
ATOM   5969  C  CA  . VAL B 2 379 ? 193.215 194.854 205.121 1.00 48.32  ? 379 VAL B CA  1 
ATOM   5970  C  C   . VAL B 2 379 ? 192.922 194.908 203.628 1.00 57.06  ? 379 VAL B C   1 
ATOM   5971  O  O   . VAL B 2 379 ? 191.893 194.394 203.173 1.00 52.25  ? 379 VAL B O   1 
ATOM   5972  C  CB  . VAL B 2 379 ? 192.608 196.068 205.846 1.00 49.23  ? 379 VAL B CB  1 
ATOM   5973  C  CG1 . VAL B 2 379 ? 192.619 195.842 207.329 1.00 49.66  ? 379 VAL B CG1 1 
ATOM   5974  C  CG2 . VAL B 2 379 ? 193.381 197.333 205.505 1.00 47.11  ? 379 VAL B CG2 1 
ATOM   5975  N  N   . GLN B 2 380 ? 193.798 195.539 202.845 1.00 51.49  ? 380 GLN B N   1 
ATOM   5976  C  CA  . GLN B 2 380 ? 193.556 195.658 201.412 1.00 46.72  ? 380 GLN B CA  1 
ATOM   5977  C  C   . GLN B 2 380 ? 193.527 194.290 200.741 1.00 42.00  ? 380 GLN B C   1 
ATOM   5978  O  O   . GLN B 2 380 ? 192.687 194.034 199.871 1.00 49.15  ? 380 GLN B O   1 
ATOM   5979  C  CB  . GLN B 2 380 ? 194.626 196.547 200.778 1.00 44.54  ? 380 GLN B CB  1 
ATOM   5980  C  CG  . GLN B 2 380 ? 194.779 196.374 199.279 1.00 37.96  ? 380 GLN B CG  1 
ATOM   5981  C  CD  . GLN B 2 380 ? 196.177 196.705 198.799 1.00 42.73  ? 380 GLN B CD  1 
ATOM   5982  O  OE1 . GLN B 2 380 ? 196.925 197.415 199.472 1.00 47.42  ? 380 GLN B OE1 1 
ATOM   5983  N  NE2 . GLN B 2 380 ? 196.540 196.189 197.631 1.00 41.55  ? 380 GLN B NE2 1 
ATOM   5984  N  N   . ASP B 2 381 ? 194.430 193.394 201.141 1.00 36.84  ? 381 ASP B N   1 
ATOM   5985  C  CA  . ASP B 2 381 ? 194.560 192.117 200.449 1.00 40.75  ? 381 ASP B CA  1 
ATOM   5986  C  C   . ASP B 2 381 ? 193.464 191.135 200.839 1.00 43.06  ? 381 ASP B C   1 
ATOM   5987  O  O   . ASP B 2 381 ? 193.233 190.160 200.118 1.00 49.28  ? 381 ASP B O   1 
ATOM   5988  C  CB  . ASP B 2 381 ? 195.933 191.519 200.718 1.00 40.01  ? 381 ASP B CB  1 
ATOM   5989  C  CG  . ASP B 2 381 ? 197.052 192.505 200.465 1.00 51.26  ? 381 ASP B CG  1 
ATOM   5990  O  OD1 . ASP B 2 381 ? 197.311 192.827 199.286 1.00 48.07  ? 381 ASP B OD1 1 
ATOM   5991  O  OD2 . ASP B 2 381 ? 197.661 192.972 201.448 1.00 55.48  ? 381 ASP B OD2 1 
ATOM   5992  N  N   . PHE B 2 382 ? 192.812 191.343 201.974 1.00 36.37  ? 382 PHE B N   1 
ATOM   5993  C  CA  . PHE B 2 382 ? 191.569 190.633 202.256 1.00 32.17  ? 382 PHE B CA  1 
ATOM   5994  C  C   . PHE B 2 382 ? 190.428 191.359 201.562 1.00 24.16  ? 382 PHE B C   1 
ATOM   5995  O  O   . PHE B 2 382 ? 190.021 192.430 202.030 1.00 20.38  ? 382 PHE B O   1 
ATOM   5996  C  CB  . PHE B 2 382 ? 191.299 190.546 203.757 1.00 23.87  ? 382 PHE B CB  1 
ATOM   5997  C  CG  . PHE B 2 382 ? 192.032 189.436 204.444 1.00 19.67  ? 382 PHE B CG  1 
ATOM   5998  C  CD1 . PHE B 2 382 ? 193.356 189.578 204.809 1.00 22.53  ? 382 PHE B CD1 1 
ATOM   5999  C  CD2 . PHE B 2 382 ? 191.391 188.244 204.721 1.00 22.54  ? 382 PHE B CD2 1 
ATOM   6000  C  CE1 . PHE B 2 382 ? 194.023 188.551 205.446 1.00 28.00  ? 382 PHE B CE1 1 
ATOM   6001  C  CE2 . PHE B 2 382 ? 192.055 187.216 205.354 1.00 25.63  ? 382 PHE B CE2 1 
ATOM   6002  C  CZ  . PHE B 2 382 ? 193.374 187.369 205.714 1.00 32.31  ? 382 PHE B CZ  1 
ATOM   6003  N  N   . PRO B 2 383 ? 189.898 190.847 200.459 1.00 35.38  ? 383 PRO B N   1 
ATOM   6004  C  CA  . PRO B 2 383 ? 188.897 191.593 199.701 1.00 36.50  ? 383 PRO B CA  1 
ATOM   6005  C  C   . PRO B 2 383 ? 187.477 191.238 200.115 1.00 32.95  ? 383 PRO B C   1 
ATOM   6006  O  O   . PRO B 2 383 ? 187.197 190.161 200.644 1.00 37.08  ? 383 PRO B O   1 
ATOM   6007  C  CB  . PRO B 2 383 ? 189.163 191.152 198.250 1.00 42.38  ? 383 PRO B CB  1 
ATOM   6008  C  CG  . PRO B 2 383 ? 190.275 190.097 198.333 1.00 39.22  ? 383 PRO B CG  1 
ATOM   6009  C  CD  . PRO B 2 383 ? 190.271 189.621 199.747 1.00 42.42  ? 383 PRO B CD  1 
ATOM   6010  N  N   . ALA B 2 384 ? 186.576 192.184 199.865 1.00 26.03  ? 384 ALA B N   1 
ATOM   6011  C  CA  . ALA B 2 384 ? 185.155 191.887 199.935 1.00 30.51  ? 384 ALA B CA  1 
ATOM   6012  C  C   . ALA B 2 384 ? 184.655 191.204 198.672 1.00 28.68  ? 384 ALA B C   1 
ATOM   6013  O  O   . ALA B 2 384 ? 183.648 190.491 198.725 1.00 26.94  ? 384 ALA B O   1 
ATOM   6014  C  CB  . ALA B 2 384 ? 184.359 193.167 200.183 1.00 33.41  ? 384 ALA B CB  1 
ATOM   6015  N  N   . ARG B 2 385 ? 185.354 191.382 197.554 1.00 21.03  ? 385 ARG B N   1 
ATOM   6016  C  CA  . ARG B 2 385 ? 184.916 190.899 196.255 1.00 21.79  ? 385 ARG B CA  1 
ATOM   6017  C  C   . ARG B 2 385 ? 185.240 189.417 196.082 1.00 21.59  ? 385 ARG B C   1 
ATOM   6018  O  O   . ARG B 2 385 ? 185.791 188.760 196.968 1.00 25.28  ? 385 ARG B O   1 
ATOM   6019  C  CB  . ARG B 2 385 ? 185.572 191.714 195.147 1.00 15.64  ? 385 ARG B CB  1 
ATOM   6020  C  CG  . ARG B 2 385 ? 187.064 191.896 195.339 1.00 15.61  ? 385 ARG B CG  1 
ATOM   6021  C  CD  . ARG B 2 385 ? 187.607 192.951 194.403 1.00 16.79  ? 385 ARG B CD  1 
ATOM   6022  N  NE  . ARG B 2 385 ? 187.242 192.678 193.020 1.00 17.31  ? 385 ARG B NE  1 
ATOM   6023  C  CZ  . ARG B 2 385 ? 188.049 192.853 191.984 1.00 23.93  ? 385 ARG B CZ  1 
ATOM   6024  N  NH1 . ARG B 2 385 ? 189.279 193.313 192.136 1.00 20.05  ? 385 ARG B NH1 1 
ATOM   6025  N  NH2 . ARG B 2 385 ? 187.607 192.569 190.765 1.00 24.43  ? 385 ARG B NH2 1 
ATOM   6026  N  N   . TYR B 2 386 ? 184.889 188.889 194.912 1.00 28.87  ? 386 TYR B N   1 
ATOM   6027  C  CA  . TYR B 2 386 ? 185.228 187.521 194.526 1.00 34.57  ? 386 TYR B CA  1 
ATOM   6028  C  C   . TYR B 2 386 ? 186.659 187.529 194.008 1.00 30.91  ? 386 TYR B C   1 
ATOM   6029  O  O   . TYR B 2 386 ? 186.921 187.806 192.837 1.00 28.34  ? 386 TYR B O   1 
ATOM   6030  C  CB  . TYR B 2 386 ? 184.263 187.000 193.469 1.00 29.97  ? 386 TYR B CB  1 
ATOM   6031  C  CG  . TYR B 2 386 ? 184.257 185.498 193.306 1.00 28.08  ? 386 TYR B CG  1 
ATOM   6032  C  CD1 . TYR B 2 386 ? 183.703 184.679 194.278 1.00 31.19  ? 386 TYR B CD1 1 
ATOM   6033  C  CD2 . TYR B 2 386 ? 184.807 184.899 192.184 1.00 25.64  ? 386 TYR B CD2 1 
ATOM   6034  C  CE1 . TYR B 2 386 ? 183.691 183.309 194.132 1.00 33.92  ? 386 TYR B CE1 1 
ATOM   6035  C  CE2 . TYR B 2 386 ? 184.798 183.531 192.029 1.00 31.18  ? 386 TYR B CE2 1 
ATOM   6036  C  CZ  . TYR B 2 386 ? 184.240 182.740 193.007 1.00 33.30  ? 386 TYR B CZ  1 
ATOM   6037  O  OH  . TYR B 2 386 ? 184.230 181.374 192.860 1.00 27.52  ? 386 TYR B OH  1 
ATOM   6038  N  N   . SER B 2 387 ? 187.601 187.218 194.891 1.00 24.89  ? 387 SER B N   1 
ATOM   6039  C  CA  . SER B 2 387 ? 189.021 187.176 194.547 1.00 28.96  ? 387 SER B CA  1 
ATOM   6040  C  C   . SER B 2 387 ? 189.574 185.819 194.954 1.00 29.84  ? 387 SER B C   1 
ATOM   6041  O  O   . SER B 2 387 ? 190.258 185.693 195.980 1.00 23.90  ? 387 SER B O   1 
ATOM   6042  C  CB  . SER B 2 387 ? 189.788 188.317 195.215 1.00 32.78  ? 387 SER B CB  1 
ATOM   6043  O  OG  . SER B 2 387 ? 189.400 189.570 194.680 1.00 26.91  ? 387 SER B OG  1 
ATOM   6044  N  N   . PRO B 2 388 ? 189.294 184.780 194.179 1.00 30.97  ? 388 PRO B N   1 
ATOM   6045  C  CA  . PRO B 2 388 ? 189.838 183.456 194.473 1.00 31.12  ? 388 PRO B CA  1 
ATOM   6046  C  C   . PRO B 2 388 ? 191.256 183.325 193.932 1.00 36.68  ? 388 PRO B C   1 
ATOM   6047  O  O   . PRO B 2 388 ? 191.788 184.217 193.283 1.00 32.55  ? 388 PRO B O   1 
ATOM   6048  C  CB  . PRO B 2 388 ? 188.872 182.523 193.747 1.00 32.89  ? 388 PRO B CB  1 
ATOM   6049  C  CG  . PRO B 2 388 ? 188.460 183.310 192.561 1.00 36.29  ? 388 PRO B CG  1 
ATOM   6050  C  CD  . PRO B 2 388 ? 188.391 184.749 193.016 1.00 32.07  ? 388 PRO B CD  1 
ATOM   6051  N  N   . GLN B 2 389 ? 191.873 182.191 194.237 1.00 39.92  ? 389 GLN B N   1 
ATOM   6052  C  CA  . GLN B 2 389 ? 193.163 181.850 193.661 1.00 31.40  ? 389 GLN B CA  1 
ATOM   6053  C  C   . GLN B 2 389 ? 193.275 180.377 193.304 1.00 33.27  ? 389 GLN B C   1 
ATOM   6054  O  O   . GLN B 2 389 ? 194.337 179.955 192.839 1.00 31.44  ? 389 GLN B O   1 
ATOM   6055  C  CB  . GLN B 2 389 ? 194.297 182.237 194.621 1.00 23.88  ? 389 GLN B CB  1 
ATOM   6056  C  CG  . GLN B 2 389 ? 194.907 183.591 194.316 1.00 26.88  ? 389 GLN B CG  1 
ATOM   6057  C  CD  . GLN B 2 389 ? 196.198 183.825 195.062 1.00 23.91  ? 389 GLN B CD  1 
ATOM   6058  O  OE1 . GLN B 2 389 ? 196.518 183.110 196.011 1.00 27.08  ? 389 GLN B OE1 1 
ATOM   6059  N  NE2 . GLN B 2 389 ? 196.948 184.836 194.643 1.00 22.61  ? 389 GLN B NE2 1 
ATOM   6060  N  N   . MET B 2 390 ? 192.218 179.587 193.494 1.00 36.04  ? 390 MET B N   1 
ATOM   6061  C  CA  . MET B 2 390 ? 192.221 178.159 193.194 1.00 30.54  ? 390 MET B CA  1 
ATOM   6062  C  C   . MET B 2 390 ? 191.079 177.852 192.240 1.00 34.27  ? 390 MET B C   1 
ATOM   6063  O  O   . MET B 2 390 ? 189.908 177.967 192.612 1.00 44.51  ? 390 MET B O   1 
ATOM   6064  C  CB  . MET B 2 390 ? 192.106 177.323 194.467 1.00 27.20  ? 390 MET B CB  1 
ATOM   6065  C  CG  . MET B 2 390 ? 193.333 177.403 195.337 1.00 27.50  ? 390 MET B CG  1 
ATOM   6066  S  SD  . MET B 2 390 ? 193.324 176.330 196.773 1.00 42.89  ? 390 MET B SD  1 
ATOM   6067  C  CE  . MET B 2 390 ? 194.381 177.287 197.846 1.00 39.79  ? 390 MET B CE  1 
ATOM   6068  N  N   . GLY B 2 391 ? 191.417 177.455 191.019 1.00 24.54  ? 391 GLY B N   1 
ATOM   6069  C  CA  . GLY B 2 391 ? 190.451 177.138 189.994 1.00 28.81  ? 391 GLY B CA  1 
ATOM   6070  C  C   . GLY B 2 391 ? 190.728 177.930 188.742 1.00 28.97  ? 391 GLY B C   1 
ATOM   6071  O  O   . GLY B 2 391 ? 191.795 178.528 188.575 1.00 34.01  ? 391 GLY B O   1 
ATOM   6072  N  N   . PHE B 2 392 ? 189.751 177.947 187.836 1.00 37.31  ? 392 PHE B N   1 
ATOM   6073  C  CA  . PHE B 2 392 ? 189.916 178.717 186.609 1.00 38.78  ? 392 PHE B CA  1 
ATOM   6074  C  C   . PHE B 2 392 ? 189.779 180.209 186.884 1.00 41.79  ? 392 PHE B C   1 
ATOM   6075  O  O   . PHE B 2 392 ? 190.553 181.025 186.363 1.00 47.51  ? 392 PHE B O   1 
ATOM   6076  C  CB  . PHE B 2 392 ? 188.902 178.253 185.568 1.00 41.44  ? 392 PHE B CB  1 
ATOM   6077  C  CG  . PHE B 2 392 ? 189.042 176.805 185.205 1.00 41.06  ? 392 PHE B CG  1 
ATOM   6078  C  CD1 . PHE B 2 392 ? 190.201 176.335 184.626 1.00 41.42  ? 392 PHE B CD1 1 
ATOM   6079  C  CD2 . PHE B 2 392 ? 188.014 175.913 185.446 1.00 46.77  ? 392 PHE B CD2 1 
ATOM   6080  C  CE1 . PHE B 2 392 ? 190.339 175.008 184.293 1.00 44.16  ? 392 PHE B CE1 1 
ATOM   6081  C  CE2 . PHE B 2 392 ? 188.148 174.581 185.113 1.00 48.36  ? 392 PHE B CE2 1 
ATOM   6082  C  CZ  . PHE B 2 392 ? 189.313 174.128 184.537 1.00 51.03  ? 392 PHE B CZ  1 
ATOM   6083  N  N   . GLU B 2 393 ? 188.812 180.584 187.723 1.00 30.56  ? 393 GLU B N   1 
ATOM   6084  C  CA  . GLU B 2 393 ? 188.765 181.958 188.203 1.00 29.37  ? 393 GLU B CA  1 
ATOM   6085  C  C   . GLU B 2 393 ? 189.988 182.284 189.043 1.00 33.62  ? 393 GLU B C   1 
ATOM   6086  O  O   . GLU B 2 393 ? 190.444 183.431 189.058 1.00 35.30  ? 393 GLU B O   1 
ATOM   6087  C  CB  . GLU B 2 393 ? 187.489 182.197 189.005 1.00 27.40  ? 393 GLU B CB  1 
ATOM   6088  C  CG  . GLU B 2 393 ? 186.489 183.059 188.273 1.00 31.73  ? 393 GLU B CG  1 
ATOM   6089  C  CD  . GLU B 2 393 ? 187.147 184.206 187.541 1.00 26.48  ? 393 GLU B CD  1 
ATOM   6090  O  OE1 . GLU B 2 393 ? 187.731 185.082 188.211 1.00 22.32  ? 393 GLU B OE1 1 
ATOM   6091  O  OE2 . GLU B 2 393 ? 187.085 184.227 186.294 1.00 30.35  ? 393 GLU B OE2 1 
ATOM   6092  N  N   . GLY B 2 394 ? 190.539 181.288 189.738 1.00 32.59  ? 394 GLY B N   1 
ATOM   6093  C  CA  . GLY B 2 394 ? 191.793 181.500 190.439 1.00 34.18  ? 394 GLY B CA  1 
ATOM   6094  C  C   . GLY B 2 394 ? 192.935 181.831 189.498 1.00 39.60  ? 394 GLY B C   1 
ATOM   6095  O  O   . GLY B 2 394 ? 193.754 182.705 189.784 1.00 45.40  ? 394 GLY B O   1 
ATOM   6096  N  N   . ALA B 2 395 ? 193.000 181.140 188.360 1.00 35.21  ? 395 ALA B N   1 
ATOM   6097  C  CA  . ALA B 2 395 ? 194.019 181.448 187.362 1.00 29.47  ? 395 ALA B CA  1 
ATOM   6098  C  C   . ALA B 2 395 ? 193.807 182.834 186.764 1.00 36.27  ? 395 ALA B C   1 
ATOM   6099  O  O   . ALA B 2 395 ? 194.775 183.561 186.512 1.00 50.81  ? 395 ALA B O   1 
ATOM   6100  C  CB  . ALA B 2 395 ? 194.021 180.383 186.268 1.00 35.26  ? 395 ALA B CB  1 
ATOM   6101  N  N   . ASN B 2 396 ? 192.550 183.214 186.519 1.00 19.29  ? 396 ASN B N   1 
ATOM   6102  C  CA  . ASN B 2 396 ? 192.279 184.568 186.035 1.00 15.62  ? 396 ASN B CA  1 
ATOM   6103  C  C   . ASN B 2 396 ? 192.731 185.620 187.042 1.00 27.20  ? 396 ASN B C   1 
ATOM   6104  O  O   . ASN B 2 396 ? 193.360 186.624 186.673 1.00 36.85  ? 396 ASN B O   1 
ATOM   6105  C  CB  . ASN B 2 396 ? 190.793 184.733 185.735 1.00 15.76  ? 396 ASN B CB  1 
ATOM   6106  C  CG  . ASN B 2 396 ? 190.290 183.736 184.723 1.00 33.01  ? 396 ASN B CG  1 
ATOM   6107  O  OD1 . ASN B 2 396 ? 191.074 183.097 184.025 1.00 34.97  ? 396 ASN B OD1 1 
ATOM   6108  N  ND2 . ASN B 2 396 ? 188.973 183.601 184.629 1.00 41.73  ? 396 ASN B ND2 1 
ATOM   6109  N  N   . VAL B 2 397 ? 192.412 185.407 188.320 1.00 27.38  ? 397 VAL B N   1 
ATOM   6110  C  CA  . VAL B 2 397 ? 192.830 186.338 189.362 1.00 26.62  ? 397 VAL B CA  1 
ATOM   6111  C  C   . VAL B 2 397 ? 194.345 186.400 189.435 1.00 20.03  ? 397 VAL B C   1 
ATOM   6112  O  O   . VAL B 2 397 ? 194.923 187.472 189.625 1.00 13.60  ? 397 VAL B O   1 
ATOM   6113  C  CB  . VAL B 2 397 ? 192.219 185.942 190.717 1.00 23.67  ? 397 VAL B CB  1 
ATOM   6114  C  CG1 . VAL B 2 397 ? 192.851 186.750 191.838 1.00 24.11  ? 397 VAL B CG1 1 
ATOM   6115  C  CG2 . VAL B 2 397 ? 190.720 186.139 190.704 1.00 29.18  ? 397 VAL B CG2 1 
ATOM   6116  N  N   . LEU B 2 398 ? 195.011 185.252 189.312 1.00 21.97  ? 398 LEU B N   1 
ATOM   6117  C  CA  . LEU B 2 398 ? 196.469 185.237 189.309 1.00 24.41  ? 398 LEU B CA  1 
ATOM   6118  C  C   . LEU B 2 398 ? 197.019 186.073 188.163 1.00 31.48  ? 398 LEU B C   1 
ATOM   6119  O  O   . LEU B 2 398 ? 197.922 186.895 188.357 1.00 43.38  ? 398 LEU B O   1 
ATOM   6120  C  CB  . LEU B 2 398 ? 196.974 183.800 189.214 1.00 26.61  ? 398 LEU B CB  1 
ATOM   6121  C  CG  . LEU B 2 398 ? 197.005 183.005 190.513 1.00 30.23  ? 398 LEU B CG  1 
ATOM   6122  C  CD1 . LEU B 2 398 ? 197.788 181.730 190.306 1.00 40.52  ? 398 LEU B CD1 1 
ATOM   6123  C  CD2 . LEU B 2 398 ? 197.621 183.832 191.620 1.00 23.67  ? 398 LEU B CD2 1 
ATOM   6124  N  N   . PHE B 2 399 ? 196.471 185.884 186.960 1.00 38.17  ? 399 PHE B N   1 
ATOM   6125  C  CA  . PHE B 2 399 ? 196.905 186.670 185.811 1.00 35.02  ? 399 PHE B CA  1 
ATOM   6126  C  C   . PHE B 2 399 ? 196.807 188.158 186.111 1.00 41.39  ? 399 PHE B C   1 
ATOM   6127  O  O   . PHE B 2 399 ? 197.777 188.907 185.953 1.00 55.45  ? 399 PHE B O   1 
ATOM   6128  C  CB  . PHE B 2 399 ? 196.060 186.333 184.580 1.00 32.51  ? 399 PHE B CB  1 
ATOM   6129  C  CG  . PHE B 2 399 ? 196.183 187.347 183.472 1.00 39.33  ? 399 PHE B CG  1 
ATOM   6130  C  CD1 . PHE B 2 399 ? 197.257 187.310 182.604 1.00 42.44  ? 399 PHE B CD1 1 
ATOM   6131  C  CD2 . PHE B 2 399 ? 195.245 188.358 183.319 1.00 42.63  ? 399 PHE B CD2 1 
ATOM   6132  C  CE1 . PHE B 2 399 ? 197.390 188.242 181.595 1.00 41.47  ? 399 PHE B CE1 1 
ATOM   6133  C  CE2 . PHE B 2 399 ? 195.375 189.299 182.313 1.00 43.15  ? 399 PHE B CE2 1 
ATOM   6134  C  CZ  . PHE B 2 399 ? 196.449 189.240 181.451 1.00 43.94  ? 399 PHE B CZ  1 
ATOM   6135  N  N   . ASP B 2 400 ? 195.632 188.598 186.562 1.00 33.14  ? 400 ASP B N   1 
ATOM   6136  C  CA  . ASP B 2 400 ? 195.424 190.031 186.748 1.00 41.20  ? 400 ASP B CA  1 
ATOM   6137  C  C   . ASP B 2 400 ? 196.258 190.573 187.902 1.00 44.55  ? 400 ASP B C   1 
ATOM   6138  O  O   . ASP B 2 400 ? 196.846 191.658 187.797 1.00 49.27  ? 400 ASP B O   1 
ATOM   6139  C  CB  . ASP B 2 400 ? 193.944 190.321 186.966 1.00 46.32  ? 400 ASP B CB  1 
ATOM   6140  C  CG  . ASP B 2 400 ? 193.468 191.499 186.155 1.00 44.29  ? 400 ASP B CG  1 
ATOM   6141  O  OD1 . ASP B 2 400 ? 194.011 192.608 186.333 1.00 41.51  ? 400 ASP B OD1 1 
ATOM   6142  O  OD2 . ASP B 2 400 ? 192.575 191.304 185.310 1.00 43.11  ? 400 ASP B OD2 1 
ATOM   6143  N  N   . THR B 2 401 ? 196.322 189.831 189.008 1.00 41.82  ? 401 THR B N   1 
ATOM   6144  C  CA  . THR B 2 401 ? 197.076 190.266 190.175 1.00 34.83  ? 401 THR B CA  1 
ATOM   6145  C  C   . THR B 2 401 ? 198.556 190.392 189.853 1.00 34.12  ? 401 THR B C   1 
ATOM   6146  O  O   . THR B 2 401 ? 199.240 191.265 190.395 1.00 48.50  ? 401 THR B O   1 
ATOM   6147  C  CB  . THR B 2 401 ? 196.844 189.283 191.329 1.00 36.04  ? 401 THR B CB  1 
ATOM   6148  O  OG1 . THR B 2 401 ? 195.593 189.574 191.964 1.00 49.55  ? 401 THR B OG1 1 
ATOM   6149  C  CG2 . THR B 2 401 ? 197.952 189.363 192.366 1.00 35.85  ? 401 THR B CG2 1 
ATOM   6150  N  N   . TRP B 2 402 ? 199.073 189.535 188.972 1.00 26.86  ? 402 TRP B N   1 
ATOM   6151  C  CA  . TRP B 2 402 ? 200.484 189.642 188.621 1.00 30.57  ? 402 TRP B CA  1 
ATOM   6152  C  C   . TRP B 2 402 ? 200.726 190.736 187.591 1.00 36.88  ? 402 TRP B C   1 
ATOM   6153  O  O   . TRP B 2 402 ? 201.738 191.441 187.661 1.00 44.18  ? 402 TRP B O   1 
ATOM   6154  C  CB  . TRP B 2 402 ? 201.009 188.310 188.093 1.00 31.08  ? 402 TRP B CB  1 
ATOM   6155  C  CG  . TRP B 2 402 ? 200.809 187.155 189.014 1.00 32.49  ? 402 TRP B CG  1 
ATOM   6156  C  CD1 . TRP B 2 402 ? 200.185 187.161 190.227 1.00 38.43  ? 402 TRP B CD1 1 
ATOM   6157  C  CD2 . TRP B 2 402 ? 201.233 185.812 188.789 1.00 30.45  ? 402 TRP B CD2 1 
ATOM   6158  N  NE1 . TRP B 2 402 ? 200.191 185.902 190.767 1.00 39.33  ? 402 TRP B NE1 1 
ATOM   6159  C  CE2 . TRP B 2 402 ? 200.834 185.056 189.904 1.00 30.94  ? 402 TRP B CE2 1 
ATOM   6160  C  CE3 . TRP B 2 402 ? 201.917 185.176 187.754 1.00 35.39  ? 402 TRP B CE3 1 
ATOM   6161  C  CZ2 . TRP B 2 402 ? 201.094 183.698 190.010 1.00 24.05  ? 402 TRP B CZ2 1 
ATOM   6162  C  CZ3 . TRP B 2 402 ? 202.172 183.832 187.860 1.00 41.38  ? 402 TRP B CZ3 1 
ATOM   6163  C  CH2 . TRP B 2 402 ? 201.762 183.107 188.978 1.00 33.73  ? 402 TRP B CH2 1 
ATOM   6164  N  N   . ILE B 2 403 ? 199.820 190.886 186.623 1.00 33.52  ? 403 ILE B N   1 
ATOM   6165  C  CA  . ILE B 2 403 ? 200.035 191.871 185.569 1.00 34.85  ? 403 ILE B CA  1 
ATOM   6166  C  C   . ILE B 2 403 ? 199.879 193.291 186.100 1.00 45.82  ? 403 ILE B C   1 
ATOM   6167  O  O   . ILE B 2 403 ? 200.539 194.215 185.608 1.00 47.12  ? 403 ILE B O   1 
ATOM   6168  C  CB  . ILE B 2 403 ? 199.099 191.584 184.380 1.00 33.77  ? 403 ILE B CB  1 
ATOM   6169  C  CG1 . ILE B 2 403 ? 199.517 190.285 183.696 1.00 42.96  ? 403 ILE B CG1 1 
ATOM   6170  C  CG2 . ILE B 2 403 ? 199.139 192.706 183.360 1.00 38.84  ? 403 ILE B CG2 1 
ATOM   6171  C  CD1 . ILE B 2 403 ? 201.012 190.173 183.484 1.00 44.83  ? 403 ILE B CD1 1 
ATOM   6172  N  N   . HIS B 2 404 ? 199.029 193.498 187.108 1.00 57.18  ? 404 HIS B N   1 
ATOM   6173  C  CA  . HIS B 2 404 ? 198.836 194.854 187.618 1.00 51.23  ? 404 HIS B CA  1 
ATOM   6174  C  C   . HIS B 2 404 ? 200.122 195.507 188.115 1.00 53.91  ? 404 HIS B C   1 
ATOM   6175  O  O   . HIS B 2 404 ? 200.298 196.710 187.862 1.00 60.95  ? 404 HIS B O   1 
ATOM   6176  C  CB  . HIS B 2 404 ? 197.761 194.872 188.711 1.00 52.66  ? 404 HIS B CB  1 
ATOM   6177  C  CG  . HIS B 2 404 ? 197.505 196.238 189.267 1.00 55.84  ? 404 HIS B CG  1 
ATOM   6178  N  ND1 . HIS B 2 404 ? 197.213 197.322 188.467 1.00 60.32  ? 404 HIS B ND1 1 
ATOM   6179  C  CD2 . HIS B 2 404 ? 197.514 196.701 190.539 1.00 59.73  ? 404 HIS B CD2 1 
ATOM   6180  C  CE1 . HIS B 2 404 ? 197.044 198.392 189.224 1.00 59.37  ? 404 HIS B CE1 1 
ATOM   6181  N  NE2 . HIS B 2 404 ? 197.221 198.042 190.485 1.00 58.80  ? 404 HIS B NE2 1 
ATOM   6182  N  N   . PRO B 2 405 ? 201.018 194.830 188.842 1.00 47.87  ? 405 PRO B N   1 
ATOM   6183  C  CA  . PRO B 2 405 ? 202.325 195.450 189.110 1.00 47.57  ? 405 PRO B CA  1 
ATOM   6184  C  C   . PRO B 2 405 ? 203.081 195.817 187.850 1.00 51.26  ? 405 PRO B C   1 
ATOM   6185  O  O   . PRO B 2 405 ? 203.724 196.870 187.810 1.00 51.58  ? 405 PRO B O   1 
ATOM   6186  C  CB  . PRO B 2 405 ? 203.076 194.379 189.910 1.00 40.32  ? 405 PRO B CB  1 
ATOM   6187  C  CG  . PRO B 2 405 ? 202.072 193.424 190.367 1.00 42.77  ? 405 PRO B CG  1 
ATOM   6188  C  CD  . PRO B 2 405 ? 200.764 193.683 189.722 1.00 45.44  ? 405 PRO B CD  1 
ATOM   6189  N  N   . LEU B 2 406 ? 203.032 194.973 186.818 1.00 46.89  ? 406 LEU B N   1 
ATOM   6190  C  CA  . LEU B 2 406 ? 203.751 195.276 185.585 1.00 46.22  ? 406 LEU B CA  1 
ATOM   6191  C  C   . LEU B 2 406 ? 203.182 196.515 184.911 1.00 45.76  ? 406 LEU B C   1 
ATOM   6192  O  O   . LEU B 2 406 ? 203.931 197.387 184.459 1.00 52.24  ? 406 LEU B O   1 
ATOM   6193  C  CB  . LEU B 2 406 ? 203.710 194.077 184.640 1.00 46.50  ? 406 LEU B CB  1 
ATOM   6194  C  CG  . LEU B 2 406 ? 204.799 193.027 184.864 1.00 50.11  ? 406 LEU B CG  1 
ATOM   6195  C  CD1 . LEU B 2 406 ? 205.061 192.257 183.585 1.00 47.66  ? 406 LEU B CD1 1 
ATOM   6196  C  CD2 . LEU B 2 406 ? 206.080 193.673 185.367 1.00 48.50  ? 406 LEU B CD2 1 
ATOM   6197  N  N   . THR B 2 407 ? 201.854 196.615 184.840 1.00 46.60  ? 407 THR B N   1 
ATOM   6198  C  CA  . THR B 2 407 ? 201.236 197.812 184.281 1.00 48.06  ? 407 THR B CA  1 
ATOM   6199  C  C   . THR B 2 407 ? 201.540 199.035 185.136 1.00 54.61  ? 407 THR B C   1 
ATOM   6200  O  O   . THR B 2 407 ? 201.777 200.125 184.608 1.00 58.20  ? 407 THR B O   1 
ATOM   6201  C  CB  . THR B 2 407 ? 199.727 197.615 184.148 1.00 50.95  ? 407 THR B CB  1 
ATOM   6202  O  OG1 . THR B 2 407 ? 199.459 196.287 183.681 1.00 58.23  ? 407 THR B OG1 1 
ATOM   6203  C  CG2 . THR B 2 407 ? 199.145 198.620 183.167 1.00 50.23  ? 407 THR B CG2 1 
ATOM   6204  N  N   . MET B 2 408 ? 201.534 198.868 186.461 1.00 70.64  ? 408 MET B N   1 
ATOM   6205  C  CA  . MET B 2 408 ? 201.872 199.958 187.372 1.00 71.58  ? 408 MET B CA  1 
ATOM   6206  C  C   . MET B 2 408 ? 203.278 200.477 187.102 1.00 75.32  ? 408 MET B C   1 
ATOM   6207  O  O   . MET B 2 408 ? 203.491 201.685 186.938 1.00 78.05  ? 408 MET B O   1 
ATOM   6208  C  CB  . MET B 2 408 ? 201.748 199.467 188.816 1.00 64.93  ? 408 MET B CB  1 
ATOM   6209  C  CG  . MET B 2 408 ? 201.718 200.555 189.873 1.00 68.51  ? 408 MET B CG  1 
ATOM   6210  S  SD  . MET B 2 408 ? 201.721 199.857 191.538 1.00 72.98  ? 408 MET B SD  1 
ATOM   6211  C  CE  . MET B 2 408 ? 200.512 200.893 192.352 1.00 68.84  ? 408 MET B CE  1 
ATOM   6212  N  N   . GLY B 2 409 ? 204.250 199.569 187.041 1.00 70.52  ? 409 GLY B N   1 
ATOM   6213  C  CA  . GLY B 2 409 ? 205.615 199.977 186.765 1.00 67.53  ? 409 GLY B CA  1 
ATOM   6214  C  C   . GLY B 2 409 ? 205.761 200.610 185.396 1.00 65.72  ? 409 GLY B C   1 
ATOM   6215  O  O   . GLY B 2 409 ? 206.427 201.633 185.243 1.00 65.04  ? 409 GLY B O   1 
ATOM   6216  N  N   . LEU B 2 410 ? 205.131 200.011 184.382 1.00 71.88  ? 410 LEU B N   1 
ATOM   6217  C  CA  . LEU B 2 410 ? 205.249 200.526 183.022 1.00 74.19  ? 410 LEU B CA  1 
ATOM   6218  C  C   . LEU B 2 410 ? 204.679 201.934 182.918 1.00 73.48  ? 410 LEU B C   1 
ATOM   6219  O  O   . LEU B 2 410 ? 205.313 202.834 182.348 1.00 78.61  ? 410 LEU B O   1 
ATOM   6220  C  CB  . LEU B 2 410 ? 204.545 199.582 182.047 1.00 77.31  ? 410 LEU B CB  1 
ATOM   6221  C  CG  . LEU B 2 410 ? 205.435 198.671 181.201 1.00 71.73  ? 410 LEU B CG  1 
ATOM   6222  C  CD1 . LEU B 2 410 ? 206.239 197.731 182.084 1.00 72.57  ? 410 LEU B CD1 1 
ATOM   6223  C  CD2 . LEU B 2 410 ? 204.593 197.883 180.211 1.00 70.47  ? 410 LEU B CD2 1 
ATOM   6224  N  N   . GLU B 2 411 ? 203.482 202.149 183.469 1.00 64.88  ? 411 GLU B N   1 
ATOM   6225  C  CA  . GLU B 2 411 ? 202.903 203.485 183.434 1.00 68.39  ? 411 GLU B CA  1 
ATOM   6226  C  C   . GLU B 2 411 ? 203.770 204.464 184.214 1.00 71.11  ? 411 GLU B C   1 
ATOM   6227  O  O   . GLU B 2 411 ? 204.060 205.561 183.725 1.00 68.60  ? 411 GLU B O   1 
ATOM   6228  C  CB  . GLU B 2 411 ? 201.459 203.463 183.954 1.00 69.03  ? 411 GLU B CB  1 
ATOM   6229  C  CG  . GLU B 2 411 ? 201.273 203.103 185.423 1.00 68.25  ? 411 GLU B CG  1 
ATOM   6230  C  CD  . GLU B 2 411 ? 199.877 202.588 185.738 1.00 68.68  ? 411 GLU B CD  1 
ATOM   6231  O  OE1 . GLU B 2 411 ? 199.389 201.697 185.012 1.00 65.62  ? 411 GLU B OE1 1 
ATOM   6232  O  OE2 . GLU B 2 411 ? 199.268 203.074 186.714 1.00 69.49  ? 411 GLU B OE2 1 
ATOM   6233  N  N   . GLU B 2 412 ? 204.263 204.056 185.391 1.00 80.09  ? 412 GLU B N   1 
ATOM   6234  C  CA  . GLU B 2 412 ? 205.087 204.954 186.193 1.00 81.71  ? 412 GLU B CA  1 
ATOM   6235  C  C   . GLU B 2 412 ? 206.357 205.361 185.456 1.00 81.01  ? 412 GLU B C   1 
ATOM   6236  O  O   . GLU B 2 412 ? 206.739 206.537 185.476 1.00 82.24  ? 412 GLU B O   1 
ATOM   6237  C  CB  . GLU B 2 412 ? 205.430 204.302 187.533 1.00 81.09  ? 412 GLU B CB  1 
ATOM   6238  C  CG  . GLU B 2 412 ? 204.459 204.650 188.653 1.00 82.00  ? 412 GLU B CG  1 
ATOM   6239  C  CD  . GLU B 2 412 ? 204.192 203.486 189.586 1.00 82.35  ? 412 GLU B CD  1 
ATOM   6240  O  OE1 . GLU B 2 412 ? 205.075 202.614 189.723 1.00 80.06  ? 412 GLU B OE1 1 
ATOM   6241  O  OE2 . GLU B 2 412 ? 203.099 203.448 190.190 1.00 80.05  ? 412 GLU B OE2 1 
ATOM   6242  N  N   . HIS B 2 413 ? 207.036 204.409 184.811 1.00 84.90  ? 413 HIS B N   1 
ATOM   6243  C  CA  . HIS B 2 413 ? 208.226 204.775 184.051 1.00 84.61  ? 413 HIS B CA  1 
ATOM   6244  C  C   . HIS B 2 413 ? 207.868 205.696 182.897 1.00 85.83  ? 413 HIS B C   1 
ATOM   6245  O  O   . HIS B 2 413 ? 208.206 206.893 182.913 1.00 88.39  ? 413 HIS B O   1 
ATOM   6246  C  CB  . HIS B 2 413 ? 208.980 203.557 183.499 1.00 85.67  ? 413 HIS B CB  1 
ATOM   6247  C  CG  . HIS B 2 413 ? 209.210 202.465 184.496 1.00 88.28  ? 413 HIS B CG  1 
ATOM   6248  N  ND1 . HIS B 2 413 ? 208.840 201.158 184.265 1.00 88.12  ? 413 HIS B ND1 1 
ATOM   6249  C  CD2 . HIS B 2 413 ? 209.692 202.501 185.760 1.00 88.77  ? 413 HIS B CD2 1 
ATOM   6250  C  CE1 . HIS B 2 413 ? 209.136 200.425 185.324 1.00 88.21  ? 413 HIS B CE1 1 
ATOM   6251  N  NE2 . HIS B 2 413 ? 209.656 201.216 186.245 1.00 89.63  ? 413 HIS B NE2 1 
ATOM   6252  N  N   . LEU B 2 414 ? 207.116 205.146 181.938 1.00 83.57  ? 414 LEU B N   1 
ATOM   6253  C  CA  . LEU B 2 414 ? 206.933 205.825 180.664 1.00 83.43  ? 414 LEU B CA  1 
ATOM   6254  C  C   . LEU B 2 414 ? 206.302 207.194 180.866 1.00 84.61  ? 414 LEU B C   1 
ATOM   6255  O  O   . LEU B 2 414 ? 206.783 208.191 180.314 1.00 80.81  ? 414 LEU B O   1 
ATOM   6256  C  CB  . LEU B 2 414 ? 206.108 204.952 179.718 1.00 80.39  ? 414 LEU B CB  1 
ATOM   6257  C  CG  . LEU B 2 414 ? 206.834 203.691 179.226 1.00 79.90  ? 414 LEU B CG  1 
ATOM   6258  C  CD1 . LEU B 2 414 ? 205.989 202.435 179.381 1.00 78.15  ? 414 LEU B CD1 1 
ATOM   6259  C  CD2 . LEU B 2 414 ? 207.307 203.845 177.788 1.00 83.78  ? 414 LEU B CD2 1 
ATOM   6260  N  N   . LEU B 2 415 ? 205.264 207.274 181.702 1.00 86.95  ? 415 LEU B N   1 
ATOM   6261  C  CA  . LEU B 2 415 ? 204.802 208.558 182.195 1.00 86.81  ? 415 LEU B CA  1 
ATOM   6262  C  C   . LEU B 2 415 ? 205.954 209.305 182.842 1.00 87.48  ? 415 LEU B C   1 
ATOM   6263  O  O   . LEU B 2 415 ? 206.470 208.890 183.884 1.00 86.92  ? 415 LEU B O   1 
ATOM   6264  C  CB  . LEU B 2 415 ? 203.681 208.349 183.214 1.00 84.39  ? 415 LEU B CB  1 
ATOM   6265  C  CG  . LEU B 2 415 ? 202.225 208.527 182.804 1.00 83.15  ? 415 LEU B CG  1 
ATOM   6266  C  CD1 . LEU B 2 415 ? 201.339 208.072 183.941 1.00 84.22  ? 415 LEU B CD1 1 
ATOM   6267  C  CD2 . LEU B 2 415 ? 201.946 209.977 182.459 1.00 84.33  ? 415 LEU B CD2 1 
ATOM   6268  N  N   . THR B 2 416 ? 206.369 210.388 182.193 1.00 99.09  ? 416 THR B N   1 
ATOM   6269  C  CA  . THR B 2 416 ? 207.283 211.383 182.737 1.00 100.75 ? 416 THR B CA  1 
ATOM   6270  C  C   . THR B 2 416 ? 208.738 210.903 182.811 1.00 101.36 ? 416 THR B C   1 
ATOM   6271  O  O   . THR B 2 416 ? 209.588 211.612 183.357 1.00 102.25 ? 416 THR B O   1 
ATOM   6272  C  CB  . THR B 2 416 ? 206.793 211.871 184.112 1.00 97.79  ? 416 THR B CB  1 
ATOM   6273  O  OG1 . THR B 2 416 ? 205.369 212.025 184.072 1.00 97.01  ? 416 THR B OG1 1 
ATOM   6274  C  CG2 . THR B 2 416 ? 207.380 213.235 184.457 1.00 98.84  ? 416 THR B CG2 1 
ATOM   6275  N  N   . MET B 2 417 ? 209.093 209.733 182.259 1.00 98.98  ? 417 MET B N   1 
ATOM   6276  C  CA  . MET B 2 417 ? 210.495 209.601 181.869 1.00 97.55  ? 417 MET B CA  1 
ATOM   6277  C  C   . MET B 2 417 ? 210.664 209.071 180.453 1.00 98.11  ? 417 MET B C   1 
ATOM   6278  O  O   . MET B 2 417 ? 211.791 208.796 180.029 1.00 99.22  ? 417 MET B O   1 
ATOM   6279  C  CB  . MET B 2 417 ? 211.322 208.758 182.858 1.00 98.98  ? 417 MET B CB  1 
ATOM   6280  C  CG  . MET B 2 417 ? 211.161 209.136 184.334 1.00 100.70 ? 417 MET B CG  1 
ATOM   6281  S  SD  . MET B 2 417 ? 209.664 208.659 185.204 1.00 100.65 ? 417 MET B SD  1 
ATOM   6282  C  CE  . MET B 2 417 ? 210.047 206.941 185.483 1.00 98.23  ? 417 MET B CE  1 
ATOM   6283  N  N   . PHE B 2 418 ? 209.570 208.916 179.710 1.00 105.20 ? 418 PHE B N   1 
ATOM   6284  C  CA  . PHE B 2 418 ? 209.663 208.886 178.260 1.00 107.96 ? 418 PHE B CA  1 
ATOM   6285  C  C   . PHE B 2 418 ? 208.855 210.011 177.626 1.00 106.84 ? 418 PHE B C   1 
ATOM   6286  O  O   . PHE B 2 418 ? 209.075 210.331 176.453 1.00 106.22 ? 418 PHE B O   1 
ATOM   6287  C  CB  . PHE B 2 418 ? 209.239 207.511 177.719 1.00 108.01 ? 418 PHE B CB  1 
ATOM   6288  C  CG  . PHE B 2 418 ? 209.899 207.140 176.416 1.00 108.07 ? 418 PHE B CG  1 
ATOM   6289  C  CD1 . PHE B 2 418 ? 210.866 207.958 175.850 1.00 105.26 ? 418 PHE B CD1 1 
ATOM   6290  C  CD2 . PHE B 2 418 ? 209.593 205.942 175.790 1.00 107.13 ? 418 PHE B CD2 1 
ATOM   6291  C  CE1 . PHE B 2 418 ? 211.493 207.602 174.657 1.00 105.33 ? 418 PHE B CE1 1 
ATOM   6292  C  CE2 . PHE B 2 418 ? 210.214 205.576 174.609 1.00 106.97 ? 418 PHE B CE2 1 
ATOM   6293  C  CZ  . PHE B 2 418 ? 211.164 206.403 174.038 1.00 106.70 ? 418 PHE B CZ  1 
ATOM   6294  N  N   . ARG B 2 419 ? 207.930 210.621 178.368 1.00 102.85 ? 419 ARG B N   1 
ATOM   6295  C  CA  . ARG B 2 419 ? 207.176 211.775 177.879 1.00 102.73 ? 419 ARG B CA  1 
ATOM   6296  C  C   . ARG B 2 419 ? 206.908 212.794 178.990 1.00 102.66 ? 419 ARG B C   1 
ATOM   6297  O  O   . ARG B 2 419 ? 206.053 213.675 178.857 1.00 104.02 ? 419 ARG B O   1 
ATOM   6298  C  CB  . ARG B 2 419 ? 205.856 211.326 177.261 1.00 101.76 ? 419 ARG B CB  1 
ATOM   6299  C  CG  . ARG B 2 419 ? 206.001 210.340 176.110 1.00 100.38 ? 419 ARG B CG  1 
ATOM   6300  C  CD  . ARG B 2 419 ? 204.740 209.558 175.974 1.00 101.94 ? 419 ARG B CD  1 
ATOM   6301  N  NE  . ARG B 2 419 ? 204.688 208.321 176.734 1.00 103.15 ? 419 ARG B NE  1 
ATOM   6302  C  CZ  . ARG B 2 419 ? 205.047 207.152 176.230 1.00 102.08 ? 419 ARG B CZ  1 
ATOM   6303  N  NH1 . ARG B 2 419 ? 205.350 207.023 174.949 1.00 102.81 ? 419 ARG B NH1 1 
ATOM   6304  N  NH2 . ARG B 2 419 ? 205.079 206.084 177.021 1.00 102.97 ? 419 ARG B NH2 1 
ATOM   6305  N  N   . ARG C 1 22  ? 191.329 194.572 145.396 1.00 99.98  ? 22  ARG C N   1 
ATOM   6306  C  CA  . ARG C 1 22  ? 191.317 195.616 146.414 1.00 101.35 ? 22  ARG C CA  1 
ATOM   6307  C  C   . ARG C 1 22  ? 189.905 195.758 146.997 1.00 102.00 ? 22  ARG C C   1 
ATOM   6308  O  O   . ARG C 1 22  ? 188.934 195.264 146.423 1.00 99.63  ? 22  ARG C O   1 
ATOM   6309  C  CB  . ARG C 1 22  ? 191.834 196.940 145.822 1.00 102.30 ? 22  ARG C CB  1 
ATOM   6310  C  CG  . ARG C 1 22  ? 191.771 198.152 146.750 1.00 102.88 ? 22  ARG C CG  1 
ATOM   6311  C  CD  . ARG C 1 22  ? 192.914 199.126 146.531 1.00 103.21 ? 22  ARG C CD  1 
ATOM   6312  N  NE  . ARG C 1 22  ? 194.036 198.838 147.417 1.00 101.71 ? 22  ARG C NE  1 
ATOM   6313  C  CZ  . ARG C 1 22  ? 195.052 199.662 147.634 1.00 100.54 ? 22  ARG C CZ  1 
ATOM   6314  N  NH1 . ARG C 1 22  ? 195.117 200.848 147.052 1.00 101.70 ? 22  ARG C NH1 1 
ATOM   6315  N  NH2 . ARG C 1 22  ? 196.023 199.289 148.461 1.00 99.52  ? 22  ARG C NH2 1 
ATOM   6316  N  N   . GLY C 1 23  ? 189.809 196.427 148.143 1.00 115.14 ? 23  GLY C N   1 
ATOM   6317  C  CA  . GLY C 1 23  ? 188.583 196.544 148.905 1.00 113.11 ? 23  GLY C CA  1 
ATOM   6318  C  C   . GLY C 1 23  ? 188.878 197.181 150.247 1.00 113.50 ? 23  GLY C C   1 
ATOM   6319  O  O   . GLY C 1 23  ? 189.484 198.256 150.302 1.00 114.47 ? 23  GLY C O   1 
ATOM   6320  N  N   . GLN C 1 24  ? 188.445 196.545 151.332 1.00 103.89 ? 24  GLN C N   1 
ATOM   6321  C  CA  . GLN C 1 24  ? 188.801 197.014 152.662 1.00 104.77 ? 24  GLN C CA  1 
ATOM   6322  C  C   . GLN C 1 24  ? 190.317 197.002 152.848 1.00 104.83 ? 24  GLN C C   1 
ATOM   6323  O  O   . GLN C 1 24  ? 191.028 196.141 152.324 1.00 105.37 ? 24  GLN C O   1 
ATOM   6324  C  CB  . GLN C 1 24  ? 188.139 196.143 153.730 1.00 102.81 ? 24  GLN C CB  1 
ATOM   6325  C  CG  . GLN C 1 24  ? 188.321 196.652 155.149 1.00 103.25 ? 24  GLN C CG  1 
ATOM   6326  C  CD  . GLN C 1 24  ? 188.121 195.569 156.189 1.00 101.00 ? 24  GLN C CD  1 
ATOM   6327  O  OE1 . GLN C 1 24  ? 189.081 195.052 156.759 1.00 100.46 ? 24  GLN C OE1 1 
ATOM   6328  N  NE2 . GLN C 1 24  ? 186.866 195.219 156.442 1.00 100.94 ? 24  GLN C NE2 1 
ATOM   6329  N  N   . ARG C 1 25  ? 190.813 197.979 153.598 1.00 101.95 ? 25  ARG C N   1 
ATOM   6330  C  CA  . ARG C 1 25  ? 192.234 198.071 153.907 1.00 102.54 ? 25  ARG C CA  1 
ATOM   6331  C  C   . ARG C 1 25  ? 192.478 197.633 155.348 1.00 102.60 ? 25  ARG C C   1 
ATOM   6332  O  O   . ARG C 1 25  ? 191.554 197.271 156.082 1.00 103.71 ? 25  ARG C O   1 
ATOM   6333  C  CB  . ARG C 1 25  ? 192.764 199.486 153.670 1.00 103.96 ? 25  ARG C CB  1 
ATOM   6334  C  CG  . ARG C 1 25  ? 193.294 199.741 152.273 1.00 105.07 ? 25  ARG C CG  1 
ATOM   6335  C  CD  . ARG C 1 25  ? 194.037 198.537 151.724 1.00 102.96 ? 25  ARG C CD  1 
ATOM   6336  N  NE  . ARG C 1 25  ? 195.217 198.206 152.515 1.00 102.69 ? 25  ARG C NE  1 
ATOM   6337  C  CZ  . ARG C 1 25  ? 196.430 198.692 152.291 1.00 103.19 ? 25  ARG C CZ  1 
ATOM   6338  N  NH1 . ARG C 1 25  ? 196.654 199.576 151.334 1.00 105.80 ? 25  ARG C NH1 1 
ATOM   6339  N  NH2 . ARG C 1 25  ? 197.442 198.285 153.051 1.00 102.38 ? 25  ARG C NH2 1 
ATOM   6340  N  N   . GLU C 1 26  ? 193.746 197.663 155.744 1.00 97.32  ? 26  GLU C N   1 
ATOM   6341  C  CA  . GLU C 1 26  ? 194.151 197.226 157.075 1.00 93.61  ? 26  GLU C CA  1 
ATOM   6342  C  C   . GLU C 1 26  ? 194.973 198.244 157.855 1.00 93.23  ? 26  GLU C C   1 
ATOM   6343  O  O   . GLU C 1 26  ? 194.664 198.474 159.028 1.00 94.83  ? 26  GLU C O   1 
ATOM   6344  C  CB  . GLU C 1 26  ? 194.950 195.916 156.969 1.00 94.04  ? 26  GLU C CB  1 
ATOM   6345  C  CG  . GLU C 1 26  ? 196.035 195.912 155.891 1.00 94.75  ? 26  GLU C CG  1 
ATOM   6346  C  CD  . GLU C 1 26  ? 195.495 195.595 154.504 1.00 95.67  ? 26  GLU C CD  1 
ATOM   6347  O  OE1 . GLU C 1 26  ? 196.297 195.534 153.549 1.00 97.06  ? 26  GLU C OE1 1 
ATOM   6348  O  OE2 . GLU C 1 26  ? 194.270 195.396 154.369 1.00 94.83  ? 26  GLU C OE2 1 
ATOM   6349  N  N   . VAL C 1 27  ? 195.939 198.927 157.237 1.00 96.75  ? 27  VAL C N   1 
ATOM   6350  C  CA  . VAL C 1 27  ? 196.992 199.605 157.989 1.00 97.57  ? 27  VAL C CA  1 
ATOM   6351  C  C   . VAL C 1 27  ? 196.460 200.837 158.722 1.00 98.73  ? 27  VAL C C   1 
ATOM   6352  O  O   . VAL C 1 27  ? 195.327 201.287 158.511 1.00 98.19  ? 27  VAL C O   1 
ATOM   6353  C  CB  . VAL C 1 27  ? 198.141 199.984 157.044 1.00 98.72  ? 27  VAL C CB  1 
ATOM   6354  C  CG1 . VAL C 1 27  ? 198.464 198.821 156.140 1.00 97.67  ? 27  VAL C CG1 1 
ATOM   6355  C  CG2 . VAL C 1 27  ? 197.764 201.197 156.214 1.00 97.66  ? 27  VAL C CG2 1 
ATOM   6356  N  N   . PHE C 1 28  ? 197.295 201.376 159.611 1.00 85.06  ? 28  PHE C N   1 
ATOM   6357  C  CA  . PHE C 1 28  ? 196.972 202.606 160.318 1.00 83.21  ? 28  PHE C CA  1 
ATOM   6358  C  C   . PHE C 1 28  ? 196.969 203.788 159.354 1.00 83.97  ? 28  PHE C C   1 
ATOM   6359  O  O   . PHE C 1 28  ? 197.617 203.767 158.305 1.00 82.65  ? 28  PHE C O   1 
ATOM   6360  C  CB  . PHE C 1 28  ? 197.987 202.915 161.419 1.00 82.35  ? 28  PHE C CB  1 
ATOM   6361  C  CG  . PHE C 1 28  ? 198.037 201.913 162.534 1.00 82.01  ? 28  PHE C CG  1 
ATOM   6362  C  CD1 . PHE C 1 28  ? 198.753 200.742 162.395 1.00 80.31  ? 28  PHE C CD1 1 
ATOM   6363  C  CD2 . PHE C 1 28  ? 197.395 202.160 163.733 1.00 82.32  ? 28  PHE C CD2 1 
ATOM   6364  C  CE1 . PHE C 1 28  ? 198.828 199.835 163.420 1.00 81.15  ? 28  PHE C CE1 1 
ATOM   6365  C  CE2 . PHE C 1 28  ? 197.458 201.247 164.763 1.00 84.28  ? 28  PHE C CE2 1 
ATOM   6366  C  CZ  . PHE C 1 28  ? 198.177 200.084 164.606 1.00 83.75  ? 28  PHE C CZ  1 
ATOM   6367  N  N   . CYS C 1 29  ? 196.251 204.842 159.734 1.00 90.95  ? 29  CYS C N   1 
ATOM   6368  C  CA  . CYS C 1 29  ? 196.403 206.101 159.026 1.00 91.18  ? 29  CYS C CA  1 
ATOM   6369  C  C   . CYS C 1 29  ? 197.695 206.781 159.481 1.00 90.27  ? 29  CYS C C   1 
ATOM   6370  O  O   . CYS C 1 29  ? 198.399 206.302 160.374 1.00 94.69  ? 29  CYS C O   1 
ATOM   6371  C  CB  . CYS C 1 29  ? 195.164 206.983 159.208 1.00 90.54  ? 29  CYS C CB  1 
ATOM   6372  S  SG  . CYS C 1 29  ? 194.718 207.559 160.861 1.00 95.25  ? 29  CYS C SG  1 
ATOM   6373  N  N   . GLY C 1 30  ? 198.023 207.906 158.846 1.00 64.14  ? 30  GLY C N   1 
ATOM   6374  C  CA  . GLY C 1 30  ? 199.332 208.513 159.032 1.00 63.96  ? 30  GLY C CA  1 
ATOM   6375  C  C   . GLY C 1 30  ? 199.618 208.991 160.441 1.00 64.64  ? 30  GLY C C   1 
ATOM   6376  O  O   . GLY C 1 30  ? 200.781 209.244 160.773 1.00 63.22  ? 30  GLY C O   1 
ATOM   6377  N  N   . LEU C 1 31  ? 198.589 209.114 161.282 1.00 68.76  ? 31  LEU C N   1 
ATOM   6378  C  CA  . LEU C 1 31  ? 198.771 209.701 162.605 1.00 60.50  ? 31  LEU C CA  1 
ATOM   6379  C  C   . LEU C 1 31  ? 199.537 208.798 163.561 1.00 62.50  ? 31  LEU C C   1 
ATOM   6380  O  O   . LEU C 1 31  ? 199.909 209.253 164.647 1.00 68.05  ? 31  LEU C O   1 
ATOM   6381  C  CB  . LEU C 1 31  ? 197.420 210.058 163.219 1.00 56.26  ? 31  LEU C CB  1 
ATOM   6382  C  CG  . LEU C 1 31  ? 196.505 210.959 162.394 1.00 61.07  ? 31  LEU C CG  1 
ATOM   6383  C  CD1 . LEU C 1 31  ? 195.429 211.558 163.274 1.00 64.58  ? 31  LEU C CD1 1 
ATOM   6384  C  CD2 . LEU C 1 31  ? 197.291 212.054 161.698 1.00 61.85  ? 31  LEU C CD2 1 
ATOM   6385  N  N   . THR C 1 32  ? 199.772 207.534 163.207 1.00 63.89  ? 32  THR C N   1 
ATOM   6386  C  CA  . THR C 1 32  ? 200.557 206.686 164.097 1.00 60.43  ? 32  THR C CA  1 
ATOM   6387  C  C   . THR C 1 32  ? 202.032 207.059 164.064 1.00 63.64  ? 32  THR C C   1 
ATOM   6388  O  O   . THR C 1 32  ? 202.762 206.771 165.017 1.00 65.45  ? 32  THR C O   1 
ATOM   6389  C  CB  . THR C 1 32  ? 200.380 205.211 163.744 1.00 63.23  ? 32  THR C CB  1 
ATOM   6390  O  OG1 . THR C 1 32  ? 201.265 204.422 164.548 1.00 62.80  ? 32  THR C OG1 1 
ATOM   6391  C  CG2 . THR C 1 32  ? 200.709 204.980 162.293 1.00 60.18  ? 32  THR C CG2 1 
ATOM   6392  N  N   . GLY C 1 33  ? 202.491 207.692 162.982 1.00 65.48  ? 33  GLY C N   1 
ATOM   6393  C  CA  . GLY C 1 33  ? 203.846 208.213 162.954 1.00 60.36  ? 33  GLY C CA  1 
ATOM   6394  C  C   . GLY C 1 33  ? 204.021 209.464 163.785 1.00 60.17  ? 33  GLY C C   1 
ATOM   6395  O  O   . GLY C 1 33  ? 205.158 209.879 164.042 1.00 66.80  ? 33  GLY C O   1 
ATOM   6396  N  N   . ILE C 1 34  ? 202.915 210.079 164.211 1.00 48.21  ? 34  ILE C N   1 
ATOM   6397  C  CA  . ILE C 1 34  ? 202.992 211.242 165.085 1.00 43.41  ? 34  ILE C CA  1 
ATOM   6398  C  C   . ILE C 1 34  ? 203.552 210.852 166.446 1.00 48.53  ? 34  ILE C C   1 
ATOM   6399  O  O   . ILE C 1 34  ? 204.313 211.616 167.049 1.00 55.53  ? 34  ILE C O   1 
ATOM   6400  C  CB  . ILE C 1 34  ? 201.608 211.906 165.201 1.00 43.43  ? 34  ILE C CB  1 
ATOM   6401  C  CG1 . ILE C 1 34  ? 201.281 212.674 163.921 1.00 40.36  ? 34  ILE C CG1 1 
ATOM   6402  C  CG2 . ILE C 1 34  ? 201.546 212.836 166.400 1.00 54.48  ? 34  ILE C CG2 1 
ATOM   6403  C  CD1 . ILE C 1 34  ? 202.419 213.529 163.426 1.00 46.22  ? 34  ILE C CD1 1 
ATOM   6404  N  N   . ILE C 1 35  ? 203.214 209.658 166.941 1.00 58.58  ? 35  ILE C N   1 
ATOM   6405  C  CA  . ILE C 1 35  ? 203.734 209.207 168.229 1.00 60.33  ? 35  ILE C CA  1 
ATOM   6406  C  C   . ILE C 1 35  ? 205.255 209.130 168.209 1.00 64.85  ? 35  ILE C C   1 
ATOM   6407  O  O   . ILE C 1 35  ? 205.907 209.347 169.237 1.00 71.41  ? 35  ILE C O   1 
ATOM   6408  C  CB  . ILE C 1 35  ? 203.104 207.854 168.618 1.00 63.11  ? 35  ILE C CB  1 
ATOM   6409  C  CG1 . ILE C 1 35  ? 201.581 207.968 168.672 1.00 67.91  ? 35  ILE C CG1 1 
ATOM   6410  C  CG2 . ILE C 1 35  ? 203.643 207.360 169.951 1.00 65.46  ? 35  ILE C CG2 1 
ATOM   6411  C  CD1 . ILE C 1 35  ? 200.865 207.150 167.631 1.00 67.82  ? 35  ILE C CD1 1 
ATOM   6412  N  N   . TRP C 1 36  ? 205.848 208.843 167.051 1.00 86.02  ? 36  TRP C N   1 
ATOM   6413  C  CA  . TRP C 1 36  ? 207.302 208.780 166.945 1.00 88.34  ? 36  TRP C CA  1 
ATOM   6414  C  C   . TRP C 1 36  ? 207.920 210.140 166.651 1.00 85.49  ? 36  TRP C C   1 
ATOM   6415  O  O   . TRP C 1 36  ? 208.950 210.500 167.236 1.00 85.74  ? 36  TRP C O   1 
ATOM   6416  C  CB  . TRP C 1 36  ? 207.710 207.783 165.859 1.00 93.31  ? 36  TRP C CB  1 
ATOM   6417  C  CG  . TRP C 1 36  ? 209.093 207.228 166.035 1.00 94.80  ? 36  TRP C CG  1 
ATOM   6418  C  CD1 . TRP C 1 36  ? 210.065 207.148 165.082 1.00 92.88  ? 36  TRP C CD1 1 
ATOM   6419  C  CD2 . TRP C 1 36  ? 209.659 206.675 167.233 1.00 94.92  ? 36  TRP C CD2 1 
ATOM   6420  N  NE1 . TRP C 1 36  ? 211.200 206.583 165.609 1.00 94.94  ? 36  TRP C NE1 1 
ATOM   6421  C  CE2 . TRP C 1 36  ? 210.977 206.283 166.927 1.00 93.77  ? 36  TRP C CE2 1 
ATOM   6422  C  CE3 . TRP C 1 36  ? 209.180 206.472 168.532 1.00 91.80  ? 36  TRP C CE3 1 
ATOM   6423  C  CZ2 . TRP C 1 36  ? 211.820 205.702 167.871 1.00 93.23  ? 36  TRP C CZ2 1 
ATOM   6424  C  CZ3 . TRP C 1 36  ? 210.019 205.898 169.465 1.00 91.44  ? 36  TRP C CZ3 1 
ATOM   6425  C  CH2 . TRP C 1 36  ? 211.323 205.518 169.131 1.00 93.26  ? 36  TRP C CH2 1 
ATOM   6426  N  N   . LEU C 1 37  ? 207.304 210.902 165.746 1.00 78.22  ? 37  LEU C N   1 
ATOM   6427  C  CA  . LEU C 1 37  ? 207.831 212.218 165.412 1.00 77.77  ? 37  LEU C CA  1 
ATOM   6428  C  C   . LEU C 1 37  ? 207.816 213.142 166.626 1.00 78.47  ? 37  LEU C C   1 
ATOM   6429  O  O   . LEU C 1 37  ? 208.738 213.945 166.813 1.00 82.41  ? 37  LEU C O   1 
ATOM   6430  C  CB  . LEU C 1 37  ? 207.034 212.819 164.255 1.00 77.97  ? 37  LEU C CB  1 
ATOM   6431  C  CG  . LEU C 1 37  ? 207.239 212.183 162.879 1.00 79.45  ? 37  LEU C CG  1 
ATOM   6432  C  CD1 . LEU C 1 37  ? 206.073 212.507 161.957 1.00 78.78  ? 37  LEU C CD1 1 
ATOM   6433  C  CD2 . LEU C 1 37  ? 208.552 212.639 162.268 1.00 79.06  ? 37  LEU C CD2 1 
ATOM   6434  N  N   . HIS C 1 38  ? 206.767 213.058 167.451 1.00 81.46  ? 38  HIS C N   1 
ATOM   6435  C  CA  . HIS C 1 38  ? 206.694 213.854 168.673 1.00 84.15  ? 38  HIS C CA  1 
ATOM   6436  C  C   . HIS C 1 38  ? 207.836 213.520 169.620 1.00 84.02  ? 38  HIS C C   1 
ATOM   6437  O  O   . HIS C 1 38  ? 208.468 214.419 170.189 1.00 86.10  ? 38  HIS C O   1 
ATOM   6438  C  CB  . HIS C 1 38  ? 205.354 213.601 169.364 1.00 82.59  ? 38  HIS C CB  1 
ATOM   6439  C  CG  . HIS C 1 38  ? 205.393 213.797 170.848 1.00 84.35  ? 38  HIS C CG  1 
ATOM   6440  N  ND1 . HIS C 1 38  ? 205.197 215.023 171.443 1.00 87.81  ? 38  HIS C ND1 1 
ATOM   6441  C  CD2 . HIS C 1 38  ? 205.660 212.932 171.854 1.00 84.30  ? 38  HIS C CD2 1 
ATOM   6442  C  CE1 . HIS C 1 38  ? 205.306 214.899 172.754 1.00 85.54  ? 38  HIS C CE1 1 
ATOM   6443  N  NE2 . HIS C 1 38  ? 205.588 213.639 173.029 1.00 87.59  ? 38  HIS C NE2 1 
ATOM   6444  N  N   . ARG C 1 39  ? 208.101 212.226 169.802 1.00 88.76  ? 39  ARG C N   1 
ATOM   6445  C  CA  . ARG C 1 39  ? 209.139 211.770 170.717 1.00 88.92  ? 39  ARG C CA  1 
ATOM   6446  C  C   . ARG C 1 39  ? 210.519 212.186 170.232 1.00 91.29  ? 39  ARG C C   1 
ATOM   6447  O  O   . ARG C 1 39  ? 211.379 212.560 171.038 1.00 91.60  ? 39  ARG C O   1 
ATOM   6448  C  CB  . ARG C 1 39  ? 209.058 210.250 170.843 1.00 91.41  ? 39  ARG C CB  1 
ATOM   6449  C  CG  . ARG C 1 39  ? 208.077 209.736 171.893 1.00 92.23  ? 39  ARG C CG  1 
ATOM   6450  C  CD  . ARG C 1 39  ? 208.471 208.306 172.270 1.00 92.09  ? 39  ARG C CD  1 
ATOM   6451  N  NE  . ARG C 1 39  ? 207.383 207.349 172.454 1.00 91.91  ? 39  ARG C NE  1 
ATOM   6452  C  CZ  . ARG C 1 39  ? 207.561 206.141 172.976 1.00 91.71  ? 39  ARG C CZ  1 
ATOM   6453  N  NH1 . ARG C 1 39  ? 208.754 205.741 173.384 1.00 92.72  ? 39  ARG C NH1 1 
ATOM   6454  N  NH2 . ARG C 1 39  ? 206.518 205.320 173.103 1.00 91.03  ? 39  ARG C NH2 1 
ATOM   6455  N  N   . LYS C 1 40  ? 210.756 212.110 168.920 1.00 96.43  ? 40  LYS C N   1 
ATOM   6456  C  CA  . LYS C 1 40  ? 212.103 212.339 168.408 1.00 93.92  ? 40  LYS C CA  1 
ATOM   6457  C  C   . LYS C 1 40  ? 212.475 213.817 168.383 1.00 91.71  ? 40  LYS C C   1 
ATOM   6458  O  O   . LYS C 1 40  ? 213.391 214.242 169.093 1.00 92.47  ? 40  LYS C O   1 
ATOM   6459  C  CB  . LYS C 1 40  ? 212.262 211.730 167.015 1.00 95.80  ? 40  LYS C CB  1 
ATOM   6460  C  CG  . LYS C 1 40  ? 212.999 210.404 167.020 1.00 94.59  ? 40  LYS C CG  1 
ATOM   6461  C  CD  . LYS C 1 40  ? 214.443 210.606 167.468 1.00 93.86  ? 40  LYS C CD  1 
ATOM   6462  C  CE  . LYS C 1 40  ? 215.179 211.614 166.593 1.00 95.59  ? 40  LYS C CE  1 
ATOM   6463  N  NZ  . LYS C 1 40  ? 216.652 211.426 166.677 1.00 96.99  ? 40  LYS C NZ  1 
ATOM   6464  N  N   . MET C 1 41  ? 211.792 214.624 167.571 1.00 100.82 ? 41  MET C N   1 
ATOM   6465  C  CA  . MET C 1 41  ? 212.202 216.020 167.446 1.00 103.16 ? 41  MET C CA  1 
ATOM   6466  C  C   . MET C 1 41  ? 211.402 216.868 168.429 1.00 104.71 ? 41  MET C C   1 
ATOM   6467  O  O   . MET C 1 41  ? 210.190 217.052 168.274 1.00 100.79 ? 41  MET C O   1 
ATOM   6468  C  CB  . MET C 1 41  ? 212.093 216.522 166.006 1.00 104.20 ? 41  MET C CB  1 
ATOM   6469  C  CG  . MET C 1 41  ? 210.868 216.206 165.172 1.00 103.80 ? 41  MET C CG  1 
ATOM   6470  S  SD  . MET C 1 41  ? 210.971 217.346 163.762 1.00 113.44 ? 41  MET C SD  1 
ATOM   6471  C  CE  . MET C 1 41  ? 209.301 217.388 163.126 1.00 103.47 ? 41  MET C CE  1 
ATOM   6472  N  N   . GLN C 1 42  ? 212.102 217.385 169.443 1.00 96.04  ? 42  GLN C N   1 
ATOM   6473  C  CA  . GLN C 1 42  ? 211.507 217.951 170.648 1.00 91.17  ? 42  GLN C CA  1 
ATOM   6474  C  C   . GLN C 1 42  ? 210.654 219.183 170.382 1.00 92.07  ? 42  GLN C C   1 
ATOM   6475  O  O   . GLN C 1 42  ? 209.435 219.152 170.574 1.00 94.46  ? 42  GLN C O   1 
ATOM   6476  C  CB  . GLN C 1 42  ? 212.610 218.312 171.645 1.00 89.47  ? 42  GLN C CB  1 
ATOM   6477  C  CG  . GLN C 1 42  ? 213.631 217.211 171.880 1.00 91.20  ? 42  GLN C CG  1 
ATOM   6478  C  CD  . GLN C 1 42  ? 213.042 215.997 172.564 1.00 90.58  ? 42  GLN C CD  1 
ATOM   6479  O  OE1 . GLN C 1 42  ? 212.211 216.117 173.462 1.00 90.81  ? 42  GLN C OE1 1 
ATOM   6480  N  NE2 . GLN C 1 42  ? 213.473 214.815 172.140 1.00 90.21  ? 42  GLN C NE2 1 
ATOM   6481  N  N   . ASP C 1 43  ? 211.280 220.271 169.939 1.00 106.43 ? 43  ASP C N   1 
ATOM   6482  C  CA  . ASP C 1 43  ? 210.581 221.546 169.785 1.00 108.12 ? 43  ASP C CA  1 
ATOM   6483  C  C   . ASP C 1 43  ? 209.765 221.497 168.503 1.00 107.77 ? 43  ASP C C   1 
ATOM   6484  O  O   . ASP C 1 43  ? 210.192 221.960 167.449 1.00 107.17 ? 43  ASP C O   1 
ATOM   6485  C  CB  . ASP C 1 43  ? 211.563 222.711 169.775 1.00 109.09 ? 43  ASP C CB  1 
ATOM   6486  C  CG  . ASP C 1 43  ? 210.874 224.049 169.578 1.00 110.02 ? 43  ASP C CG  1 
ATOM   6487  O  OD1 . ASP C 1 43  ? 209.752 224.222 170.100 1.00 109.36 ? 43  ASP C OD1 1 
ATOM   6488  O  OD2 . ASP C 1 43  ? 211.450 224.926 168.901 1.00 109.93 ? 43  ASP C OD2 1 
ATOM   6489  N  N   . ALA C 1 44  ? 208.567 220.930 168.597 1.00 94.90  ? 44  ALA C N   1 
ATOM   6490  C  CA  . ALA C 1 44  ? 207.683 220.838 167.446 1.00 93.28  ? 44  ALA C CA  1 
ATOM   6491  C  C   . ALA C 1 44  ? 206.258 220.681 167.944 1.00 93.65  ? 44  ALA C C   1 
ATOM   6492  O  O   . ALA C 1 44  ? 206.039 220.362 169.113 1.00 94.08  ? 44  ALA C O   1 
ATOM   6493  C  CB  . ALA C 1 44  ? 208.066 219.661 166.540 1.00 92.71  ? 44  ALA C CB  1 
ATOM   6494  N  N   . PHE C 1 45  ? 205.299 220.939 167.065 1.00 91.87  ? 45  PHE C N   1 
ATOM   6495  C  CA  . PHE C 1 45  ? 203.897 220.689 167.351 1.00 92.63  ? 45  PHE C CA  1 
ATOM   6496  C  C   . PHE C 1 45  ? 203.325 219.752 166.296 1.00 95.78  ? 45  PHE C C   1 
ATOM   6497  O  O   . PHE C 1 45  ? 203.642 219.859 165.110 1.00 93.37  ? 45  PHE C O   1 
ATOM   6498  C  CB  . PHE C 1 45  ? 203.103 221.995 167.394 1.00 91.28  ? 45  PHE C CB  1 
ATOM   6499  C  CG  . PHE C 1 45  ? 201.988 222.000 168.401 1.00 94.24  ? 45  PHE C CG  1 
ATOM   6500  C  CD1 . PHE C 1 45  ? 201.035 220.998 168.407 1.00 95.48  ? 45  PHE C CD1 1 
ATOM   6501  C  CD2 . PHE C 1 45  ? 201.901 223.004 169.351 1.00 96.02  ? 45  PHE C CD2 1 
ATOM   6502  C  CE1 . PHE C 1 45  ? 200.011 221.002 169.333 1.00 95.71  ? 45  PHE C CE1 1 
ATOM   6503  C  CE2 . PHE C 1 45  ? 200.879 223.012 170.282 1.00 93.39  ? 45  PHE C CE2 1 
ATOM   6504  C  CZ  . PHE C 1 45  ? 199.934 222.009 170.273 1.00 92.01  ? 45  PHE C CZ  1 
ATOM   6505  N  N   . PHE C 1 46  ? 202.481 218.824 166.747 1.00 88.98  ? 46  PHE C N   1 
ATOM   6506  C  CA  . PHE C 1 46  ? 201.932 217.770 165.905 1.00 84.66  ? 46  PHE C CA  1 
ATOM   6507  C  C   . PHE C 1 46  ? 200.426 217.654 166.123 1.00 84.85  ? 46  PHE C C   1 
ATOM   6508  O  O   . PHE C 1 46  ? 199.867 216.572 166.278 1.00 85.15  ? 46  PHE C O   1 
ATOM   6509  C  CB  . PHE C 1 46  ? 202.640 216.453 166.192 1.00 83.55  ? 46  PHE C CB  1 
ATOM   6510  C  CG  . PHE C 1 46  ? 204.011 216.388 165.625 1.00 83.71  ? 46  PHE C CG  1 
ATOM   6511  C  CD1 . PHE C 1 46  ? 204.305 217.029 164.437 1.00 82.26  ? 46  PHE C CD1 1 
ATOM   6512  C  CD2 . PHE C 1 46  ? 205.021 215.753 166.306 1.00 84.40  ? 46  PHE C CD2 1 
ATOM   6513  C  CE1 . PHE C 1 46  ? 205.572 216.989 163.914 1.00 84.85  ? 46  PHE C CE1 1 
ATOM   6514  C  CE2 . PHE C 1 46  ? 206.287 215.724 165.794 1.00 85.22  ? 46  PHE C CE2 1 
ATOM   6515  C  CZ  . PHE C 1 46  ? 206.563 216.331 164.597 1.00 84.21  ? 46  PHE C CZ  1 
ATOM   6516  N  N   . LEU C 1 47  ? 199.749 218.796 166.125 1.00 80.52  ? 47  LEU C N   1 
ATOM   6517  C  CA  . LEU C 1 47  ? 198.310 218.791 166.321 1.00 79.16  ? 47  LEU C CA  1 
ATOM   6518  C  C   . LEU C 1 47  ? 197.615 218.178 165.115 1.00 81.20  ? 47  LEU C C   1 
ATOM   6519  O  O   . LEU C 1 47  ? 197.787 218.635 163.982 1.00 83.11  ? 47  LEU C O   1 
ATOM   6520  C  CB  . LEU C 1 47  ? 197.797 220.205 166.558 1.00 77.57  ? 47  LEU C CB  1 
ATOM   6521  C  CG  . LEU C 1 47  ? 196.366 220.249 167.088 1.00 84.83  ? 47  LEU C CG  1 
ATOM   6522  C  CD1 . LEU C 1 47  ? 196.291 221.088 168.345 1.00 86.49  ? 47  LEU C CD1 1 
ATOM   6523  C  CD2 . LEU C 1 47  ? 195.412 220.774 166.027 1.00 83.76  ? 47  LEU C CD2 1 
ATOM   6524  N  N   . VAL C 1 48  ? 196.826 217.142 165.367 1.00 67.58  ? 48  VAL C N   1 
ATOM   6525  C  CA  . VAL C 1 48  ? 195.999 216.538 164.353 1.00 63.52  ? 48  VAL C CA  1 
ATOM   6526  C  C   . VAL C 1 48  ? 194.604 217.141 164.461 1.00 70.70  ? 48  VAL C C   1 
ATOM   6527  O  O   . VAL C 1 48  ? 194.256 217.783 165.447 1.00 74.96  ? 48  VAL C O   1 
ATOM   6528  C  CB  . VAL C 1 48  ? 195.969 214.999 164.482 1.00 64.42  ? 48  VAL C CB  1 
ATOM   6529  C  CG1 . VAL C 1 48  ? 197.374 214.463 164.693 1.00 67.18  ? 48  VAL C CG1 1 
ATOM   6530  C  CG2 . VAL C 1 48  ? 195.063 214.580 165.623 1.00 66.36  ? 48  VAL C CG2 1 
ATOM   6531  N  N   . VAL C 1 49  ? 193.794 216.948 163.424 1.00 88.54  ? 49  VAL C N   1 
ATOM   6532  C  CA  . VAL C 1 49  ? 192.456 217.519 163.367 1.00 92.09  ? 49  VAL C CA  1 
ATOM   6533  C  C   . VAL C 1 49  ? 191.475 216.387 163.082 1.00 92.81  ? 49  VAL C C   1 
ATOM   6534  O  O   . VAL C 1 49  ? 191.840 215.342 162.546 1.00 90.32  ? 49  VAL C O   1 
ATOM   6535  C  CB  . VAL C 1 49  ? 192.349 218.636 162.302 1.00 92.67  ? 49  VAL C CB  1 
ATOM   6536  C  CG1 . VAL C 1 49  ? 190.995 219.334 162.355 1.00 92.26  ? 49  VAL C CG1 1 
ATOM   6537  C  CG2 . VAL C 1 49  ? 193.477 219.643 162.470 1.00 91.59  ? 49  VAL C CG2 1 
ATOM   6538  N  N   . GLY C 1 50  ? 190.222 216.591 163.478 1.00 89.83  ? 50  GLY C N   1 
ATOM   6539  C  CA  . GLY C 1 50  ? 189.189 215.633 163.143 1.00 89.51  ? 50  GLY C CA  1 
ATOM   6540  C  C   . GLY C 1 50  ? 188.329 215.181 164.303 1.00 86.68  ? 50  GLY C C   1 
ATOM   6541  O  O   . GLY C 1 50  ? 188.074 215.946 165.237 1.00 85.84  ? 50  GLY C O   1 
ATOM   6542  N  N   . SER C 1 51  ? 187.875 213.931 164.248 1.00 79.56  ? 51  SER C N   1 
ATOM   6543  C  CA  . SER C 1 51  ? 186.927 213.382 165.197 1.00 82.51  ? 51  SER C CA  1 
ATOM   6544  C  C   . SER C 1 51  ? 187.658 212.546 166.248 1.00 82.16  ? 51  SER C C   1 
ATOM   6545  O  O   . SER C 1 51  ? 188.896 212.495 166.272 1.00 82.37  ? 51  SER C O   1 
ATOM   6546  C  CB  . SER C 1 51  ? 185.871 212.572 164.443 1.00 81.04  ? 51  SER C CB  1 
ATOM   6547  O  OG  . SER C 1 51  ? 186.310 211.243 164.221 1.00 79.33  ? 51  SER C OG  1 
ATOM   6548  N  N   . ARG C 1 52  ? 186.887 211.884 167.110 1.00 80.29  ? 52  ARG C N   1 
ATOM   6549  C  CA  . ARG C 1 52  ? 187.471 211.074 168.170 1.00 79.19  ? 52  ARG C CA  1 
ATOM   6550  C  C   . ARG C 1 52  ? 188.100 209.800 167.627 1.00 77.76  ? 52  ARG C C   1 
ATOM   6551  O  O   . ARG C 1 52  ? 188.819 209.109 168.352 1.00 80.95  ? 52  ARG C O   1 
ATOM   6552  C  CB  . ARG C 1 52  ? 186.411 210.735 169.215 1.00 78.32  ? 52  ARG C CB  1 
ATOM   6553  C  CG  . ARG C 1 52  ? 186.597 211.459 170.529 1.00 75.74  ? 52  ARG C CG  1 
ATOM   6554  C  CD  . ARG C 1 52  ? 185.385 211.290 171.423 1.00 75.08  ? 52  ARG C CD  1 
ATOM   6555  N  NE  . ARG C 1 52  ? 184.327 212.240 171.102 1.00 76.38  ? 52  ARG C NE  1 
ATOM   6556  C  CZ  . ARG C 1 52  ? 184.384 213.541 171.354 1.00 77.01  ? 52  ARG C CZ  1 
ATOM   6557  N  NH1 . ARG C 1 52  ? 185.430 214.085 171.953 1.00 78.13  ? 52  ARG C NH1 1 
ATOM   6558  N  NH2 . ARG C 1 52  ? 183.361 214.314 171.003 1.00 76.75  ? 52  ARG C NH2 1 
ATOM   6559  N  N   . THR C 1 53  ? 187.841 209.467 166.365 1.00 61.13  ? 53  THR C N   1 
ATOM   6560  C  CA  . THR C 1 53  ? 188.458 208.292 165.767 1.00 60.75  ? 53  THR C CA  1 
ATOM   6561  C  C   . THR C 1 53  ? 189.957 208.518 165.613 1.00 68.04  ? 53  THR C C   1 
ATOM   6562  O  O   . THR C 1 53  ? 190.751 207.578 165.726 1.00 70.08  ? 53  THR C O   1 
ATOM   6563  C  CB  . THR C 1 53  ? 187.818 207.975 164.418 1.00 66.51  ? 53  THR C CB  1 
ATOM   6564  O  OG1 . THR C 1 53  ? 186.425 208.306 164.463 1.00 65.48  ? 53  THR C OG1 1 
ATOM   6565  C  CG2 . THR C 1 53  ? 187.951 206.505 164.115 1.00 69.76  ? 53  THR C CG2 1 
ATOM   6566  N  N   . CYS C 1 54  ? 190.351 209.768 165.361 1.00 78.22  ? 54  CYS C N   1 
ATOM   6567  C  CA  . CYS C 1 54  ? 191.767 210.110 165.287 1.00 76.72  ? 54  CYS C CA  1 
ATOM   6568  C  C   . CYS C 1 54  ? 192.325 210.449 166.662 1.00 73.45  ? 54  CYS C C   1 
ATOM   6569  O  O   . CYS C 1 54  ? 193.433 210.030 167.012 1.00 72.55  ? 54  CYS C O   1 
ATOM   6570  C  CB  . CYS C 1 54  ? 191.978 211.278 164.321 1.00 81.16  ? 54  CYS C CB  1 
ATOM   6571  S  SG  . CYS C 1 54  ? 191.840 210.844 162.570 1.00 87.96  ? 54  CYS C SG  1 
ATOM   6572  N  N   . ALA C 1 55  ? 191.565 211.196 167.457 1.00 74.90  ? 55  ALA C N   1 
ATOM   6573  C  CA  . ALA C 1 55  ? 191.980 211.565 168.803 1.00 76.29  ? 55  ALA C CA  1 
ATOM   6574  C  C   . ALA C 1 55  ? 192.006 210.379 169.756 1.00 75.28  ? 55  ALA C C   1 
ATOM   6575  O  O   . ALA C 1 55  ? 192.501 210.515 170.879 1.00 77.24  ? 55  ALA C O   1 
ATOM   6576  C  CB  . ALA C 1 55  ? 191.056 212.651 169.356 1.00 76.03  ? 55  ALA C CB  1 
ATOM   6577  N  N   . HIS C 1 56  ? 191.486 209.230 169.334 1.00 66.73  ? 56  HIS C N   1 
ATOM   6578  C  CA  . HIS C 1 56  ? 191.420 208.029 170.150 1.00 64.34  ? 56  HIS C CA  1 
ATOM   6579  C  C   . HIS C 1 56  ? 192.396 206.973 169.653 1.00 69.23  ? 56  HIS C C   1 
ATOM   6580  O  O   . HIS C 1 56  ? 192.953 206.225 170.454 1.00 64.94  ? 56  HIS C O   1 
ATOM   6581  C  CB  . HIS C 1 56  ? 189.968 207.511 170.150 1.00 65.77  ? 56  HIS C CB  1 
ATOM   6582  C  CG  . HIS C 1 56  ? 189.783 206.121 170.686 1.00 72.59  ? 56  HIS C CG  1 
ATOM   6583  N  ND1 . HIS C 1 56  ? 188.602 205.430 170.521 1.00 74.41  ? 56  HIS C ND1 1 
ATOM   6584  C  CD2 . HIS C 1 56  ? 190.573 205.331 171.452 1.00 73.49  ? 56  HIS C CD2 1 
ATOM   6585  C  CE1 . HIS C 1 56  ? 188.695 204.253 171.111 1.00 72.05  ? 56  HIS C CE1 1 
ATOM   6586  N  NE2 . HIS C 1 56  ? 189.883 204.166 171.681 1.00 74.49  ? 56  HIS C NE2 1 
ATOM   6587  N  N   . LEU C 1 57  ? 192.657 206.914 168.344 1.00 70.67  ? 57  LEU C N   1 
ATOM   6588  C  CA  . LEU C 1 57  ? 193.785 206.116 167.874 1.00 67.24  ? 57  LEU C CA  1 
ATOM   6589  C  C   . LEU C 1 57  ? 195.070 206.597 168.532 1.00 63.38  ? 57  LEU C C   1 
ATOM   6590  O  O   . LEU C 1 57  ? 195.825 205.803 169.105 1.00 64.77  ? 57  LEU C O   1 
ATOM   6591  C  CB  . LEU C 1 57  ? 193.897 206.183 166.347 1.00 68.55  ? 57  LEU C CB  1 
ATOM   6592  C  CG  . LEU C 1 57  ? 195.226 205.788 165.680 1.00 72.09  ? 57  LEU C CG  1 
ATOM   6593  C  CD1 . LEU C 1 57  ? 195.748 204.439 166.164 1.00 68.57  ? 57  LEU C CD1 1 
ATOM   6594  C  CD2 . LEU C 1 57  ? 195.107 205.778 164.163 1.00 68.67  ? 57  LEU C CD2 1 
ATOM   6595  N  N   . LEU C 1 58  ? 195.312 207.908 168.489 1.00 63.63  ? 58  LEU C N   1 
ATOM   6596  C  CA  . LEU C 1 58  ? 196.472 208.478 169.164 1.00 68.60  ? 58  LEU C CA  1 
ATOM   6597  C  C   . LEU C 1 58  ? 196.432 208.177 170.657 1.00 70.80  ? 58  LEU C C   1 
ATOM   6598  O  O   . LEU C 1 58  ? 197.436 207.764 171.244 1.00 71.47  ? 58  LEU C O   1 
ATOM   6599  C  CB  . LEU C 1 58  ? 196.522 209.987 168.915 1.00 66.39  ? 58  LEU C CB  1 
ATOM   6600  C  CG  . LEU C 1 58  ? 197.450 210.494 167.810 1.00 61.53  ? 58  LEU C CG  1 
ATOM   6601  C  CD1 . LEU C 1 58  ? 197.225 211.974 167.552 1.00 63.77  ? 58  LEU C CD1 1 
ATOM   6602  C  CD2 . LEU C 1 58  ? 198.893 210.243 168.185 1.00 60.91  ? 58  LEU C CD2 1 
ATOM   6603  N  N   . GLN C 1 59  ? 195.262 208.344 171.275 1.00 62.03  ? 59  GLN C N   1 
ATOM   6604  C  CA  . GLN C 1 59  ? 195.107 208.131 172.712 1.00 59.43  ? 59  GLN C CA  1 
ATOM   6605  C  C   . GLN C 1 59  ? 195.489 206.709 173.116 1.00 61.85  ? 59  GLN C C   1 
ATOM   6606  O  O   . GLN C 1 59  ? 196.379 206.496 173.949 1.00 64.02  ? 59  GLN C O   1 
ATOM   6607  C  CB  . GLN C 1 59  ? 193.659 208.444 173.106 1.00 62.95  ? 59  GLN C CB  1 
ATOM   6608  C  CG  . GLN C 1 59  ? 193.172 207.788 174.389 1.00 69.20  ? 59  GLN C CG  1 
ATOM   6609  C  CD  . GLN C 1 59  ? 191.795 208.275 174.805 1.00 66.69  ? 59  GLN C CD  1 
ATOM   6610  O  OE1 . GLN C 1 59  ? 191.257 209.219 174.228 1.00 70.24  ? 59  GLN C OE1 1 
ATOM   6611  N  NE2 . GLN C 1 59  ? 191.215 207.623 175.805 1.00 54.66  ? 59  GLN C NE2 1 
ATOM   6612  N  N   . SER C 1 60  ? 194.811 205.721 172.533 1.00 62.20  ? 60  SER C N   1 
ATOM   6613  C  CA  . SER C 1 60  ? 195.042 204.329 172.894 1.00 67.31  ? 60  SER C CA  1 
ATOM   6614  C  C   . SER C 1 60  ? 196.440 203.875 172.501 1.00 70.24  ? 60  SER C C   1 
ATOM   6615  O  O   . SER C 1 60  ? 197.099 203.160 173.263 1.00 70.41  ? 60  SER C O   1 
ATOM   6616  C  CB  . SER C 1 60  ? 193.983 203.444 172.241 1.00 67.00  ? 60  SER C CB  1 
ATOM   6617  O  OG  . SER C 1 60  ? 193.795 203.810 170.886 1.00 64.53  ? 60  SER C OG  1 
ATOM   6618  N  N   . ALA C 1 61  ? 196.913 204.279 171.319 1.00 60.13  ? 61  ALA C N   1 
ATOM   6619  C  CA  . ALA C 1 61  ? 198.257 203.911 170.896 1.00 56.20  ? 61  ALA C CA  1 
ATOM   6620  C  C   . ALA C 1 61  ? 199.298 204.457 171.858 1.00 59.40  ? 61  ALA C C   1 
ATOM   6621  O  O   . ALA C 1 61  ? 200.267 203.769 172.201 1.00 66.38  ? 61  ALA C O   1 
ATOM   6622  C  CB  . ALA C 1 61  ? 198.508 204.428 169.482 1.00 62.37  ? 61  ALA C CB  1 
ATOM   6623  N  N   . ALA C 1 62  ? 199.108 205.694 172.309 1.00 62.34  ? 62  ALA C N   1 
ATOM   6624  C  CA  . ALA C 1 62  ? 200.037 206.311 173.239 1.00 67.32  ? 62  ALA C CA  1 
ATOM   6625  C  C   . ALA C 1 62  ? 200.015 205.620 174.594 1.00 69.92  ? 62  ALA C C   1 
ATOM   6626  O  O   . ALA C 1 62  ? 201.069 205.281 175.146 1.00 69.15  ? 62  ALA C O   1 
ATOM   6627  C  CB  . ALA C 1 62  ? 199.675 207.782 173.374 1.00 63.99  ? 62  ALA C CB  1 
ATOM   6628  N  N   . GLY C 1 63  ? 198.825 205.399 175.146 1.00 67.68  ? 63  GLY C N   1 
ATOM   6629  C  CA  . GLY C 1 63  ? 198.704 204.740 176.431 1.00 63.79  ? 63  GLY C CA  1 
ATOM   6630  C  C   . GLY C 1 63  ? 198.829 205.673 177.619 1.00 69.39  ? 63  GLY C C   1 
ATOM   6631  O  O   . GLY C 1 63  ? 197.849 205.907 178.330 1.00 75.23  ? 63  GLY C O   1 
ATOM   6632  N  N   . VAL C 1 64  ? 200.027 206.207 177.847 1.00 73.10  ? 64  VAL C N   1 
ATOM   6633  C  CA  . VAL C 1 64  ? 200.281 207.120 178.957 1.00 70.04  ? 64  VAL C CA  1 
ATOM   6634  C  C   . VAL C 1 64  ? 200.708 208.502 178.490 1.00 69.35  ? 64  VAL C C   1 
ATOM   6635  O  O   . VAL C 1 64  ? 200.763 209.433 179.312 1.00 70.60  ? 64  VAL C O   1 
ATOM   6636  C  CB  . VAL C 1 64  ? 201.336 206.545 179.926 1.00 71.74  ? 64  VAL C CB  1 
ATOM   6637  C  CG1 . VAL C 1 64  ? 201.001 205.105 180.284 1.00 69.76  ? 64  VAL C CG1 1 
ATOM   6638  C  CG2 . VAL C 1 64  ? 202.723 206.638 179.311 1.00 72.89  ? 64  VAL C CG2 1 
ATOM   6639  N  N   . MET C 1 65  ? 201.005 208.657 177.202 1.00 83.05  ? 65  MET C N   1 
ATOM   6640  C  CA  . MET C 1 65  ? 201.433 209.931 176.639 1.00 85.32  ? 65  MET C CA  1 
ATOM   6641  C  C   . MET C 1 65  ? 200.401 211.015 176.902 1.00 86.48  ? 65  MET C C   1 
ATOM   6642  O  O   . MET C 1 65  ? 200.728 212.121 177.346 1.00 85.37  ? 65  MET C O   1 
ATOM   6643  C  CB  . MET C 1 65  ? 201.645 209.720 175.141 1.00 84.19  ? 65  MET C CB  1 
ATOM   6644  C  CG  . MET C 1 65  ? 201.450 210.876 174.207 1.00 81.77  ? 65  MET C CG  1 
ATOM   6645  S  SD  . MET C 1 65  ? 202.188 210.412 172.632 1.00 84.26  ? 65  MET C SD  1 
ATOM   6646  C  CE  . MET C 1 65  ? 203.913 210.499 173.036 1.00 84.09  ? 65  MET C CE  1 
ATOM   6647  N  N   . ILE C 1 66  ? 199.140 210.690 176.652 1.00 72.11  ? 66  ILE C N   1 
ATOM   6648  C  CA  . ILE C 1 66  ? 197.975 211.537 176.858 1.00 67.22  ? 66  ILE C CA  1 
ATOM   6649  C  C   . ILE C 1 66  ? 197.882 212.027 178.298 1.00 71.41  ? 66  ILE C C   1 
ATOM   6650  O  O   . ILE C 1 66  ? 197.373 213.123 178.562 1.00 76.40  ? 66  ILE C O   1 
ATOM   6651  C  CB  . ILE C 1 66  ? 196.747 210.729 176.426 1.00 62.17  ? 66  ILE C CB  1 
ATOM   6652  C  CG1 . ILE C 1 66  ? 196.867 209.353 177.077 1.00 65.37  ? 66  ILE C CG1 1 
ATOM   6653  C  CG2 . ILE C 1 66  ? 196.717 210.598 174.924 1.00 68.15  ? 66  ILE C CG2 1 
ATOM   6654  C  CD1 . ILE C 1 66  ? 195.817 208.381 176.700 1.00 70.90  ? 66  ILE C CD1 1 
ATOM   6655  N  N   . PHE C 1 67  ? 198.386 211.230 179.237 1.00 69.95  ? 67  PHE C N   1 
ATOM   6656  C  CA  . PHE C 1 67  ? 198.501 211.675 180.619 1.00 71.56  ? 67  PHE C CA  1 
ATOM   6657  C  C   . PHE C 1 67  ? 199.767 212.472 180.887 1.00 72.93  ? 67  PHE C C   1 
ATOM   6658  O  O   . PHE C 1 67  ? 199.788 213.276 181.826 1.00 72.04  ? 67  PHE C O   1 
ATOM   6659  C  CB  . PHE C 1 67  ? 198.468 210.481 181.571 1.00 74.73  ? 67  PHE C CB  1 
ATOM   6660  C  CG  . PHE C 1 67  ? 197.381 209.506 181.280 1.00 76.59  ? 67  PHE C CG  1 
ATOM   6661  C  CD1 . PHE C 1 67  ? 196.054 209.897 181.307 1.00 72.57  ? 67  PHE C CD1 1 
ATOM   6662  C  CD2 . PHE C 1 67  ? 197.683 208.198 180.979 1.00 76.75  ? 67  PHE C CD2 1 
ATOM   6663  C  CE1 . PHE C 1 67  ? 195.046 208.991 181.046 1.00 70.90  ? 67  PHE C CE1 1 
ATOM   6664  C  CE2 . PHE C 1 67  ? 196.686 207.293 180.710 1.00 71.67  ? 67  PHE C CE2 1 
ATOM   6665  C  CZ  . PHE C 1 67  ? 195.366 207.685 180.747 1.00 68.51  ? 67  PHE C CZ  1 
ATOM   6666  N  N   . ALA C 1 68  ? 200.815 212.271 180.094 1.00 83.55  ? 68  ALA C N   1 
ATOM   6667  C  CA  . ALA C 1 68  ? 202.060 213.006 180.266 1.00 84.16  ? 68  ALA C CA  1 
ATOM   6668  C  C   . ALA C 1 68  ? 202.023 214.392 179.630 1.00 85.39  ? 68  ALA C C   1 
ATOM   6669  O  O   . ALA C 1 68  ? 203.067 215.049 179.552 1.00 85.96  ? 68  ALA C O   1 
ATOM   6670  C  CB  . ALA C 1 68  ? 203.232 212.203 179.696 1.00 83.56  ? 68  ALA C CB  1 
ATOM   6671  N  N   . GLU C 1 69  ? 200.844 214.854 179.193 1.00 85.17  ? 69  GLU C N   1 
ATOM   6672  C  CA  . GLU C 1 69  ? 200.668 216.154 178.552 1.00 82.74  ? 69  GLU C CA  1 
ATOM   6673  C  C   . GLU C 1 69  ? 201.634 216.318 177.385 1.00 82.35  ? 69  GLU C C   1 
ATOM   6674  O  O   . GLU C 1 69  ? 202.629 217.046 177.491 1.00 84.52  ? 69  GLU C O   1 
ATOM   6675  C  CB  . GLU C 1 69  ? 200.836 217.287 179.566 1.00 81.82  ? 69  GLU C CB  1 
ATOM   6676  C  CG  . GLU C 1 69  ? 199.699 217.366 180.573 1.00 81.49  ? 69  GLU C CG  1 
ATOM   6677  C  CD  . GLU C 1 69  ? 198.358 216.995 179.962 1.00 82.05  ? 69  GLU C CD  1 
ATOM   6678  O  OE1 . GLU C 1 69  ? 197.838 217.784 179.145 1.00 82.59  ? 69  GLU C OE1 1 
ATOM   6679  O  OE2 . GLU C 1 69  ? 197.824 215.916 180.297 1.00 80.91  ? 69  GLU C OE2 1 
ATOM   6680  N  N   . PRO C 1 70  ? 201.375 215.649 176.261 1.00 81.14  ? 70  PRO C N   1 
ATOM   6681  C  CA  . PRO C 1 70  ? 202.316 215.684 175.135 1.00 82.68  ? 70  PRO C CA  1 
ATOM   6682  C  C   . PRO C 1 70  ? 202.388 217.046 174.469 1.00 82.70  ? 70  PRO C C   1 
ATOM   6683  O  O   . PRO C 1 70  ? 201.735 218.001 174.903 1.00 84.51  ? 70  PRO C O   1 
ATOM   6684  C  CB  . PRO C 1 70  ? 201.750 214.634 174.167 1.00 82.22  ? 70  PRO C CB  1 
ATOM   6685  C  CG  . PRO C 1 70  ? 200.544 214.043 174.851 1.00 83.66  ? 70  PRO C CG  1 
ATOM   6686  C  CD  . PRO C 1 70  ? 200.116 214.986 175.903 1.00 80.72  ? 70  PRO C CD  1 
ATOM   6687  N  N   . ARG C 1 71  ? 203.181 217.140 173.405 1.00 73.19  ? 71  ARG C N   1 
ATOM   6688  C  CA  . ARG C 1 71  ? 203.347 218.386 172.674 1.00 77.22  ? 71  ARG C CA  1 
ATOM   6689  C  C   . ARG C 1 71  ? 202.367 218.545 171.519 1.00 76.25  ? 71  ARG C C   1 
ATOM   6690  O  O   . ARG C 1 71  ? 202.321 219.622 170.916 1.00 75.95  ? 71  ARG C O   1 
ATOM   6691  C  CB  . ARG C 1 71  ? 204.785 218.498 172.154 1.00 79.02  ? 71  ARG C CB  1 
ATOM   6692  C  CG  . ARG C 1 71  ? 205.051 217.772 170.846 1.00 79.20  ? 71  ARG C CG  1 
ATOM   6693  C  CD  . ARG C 1 71  ? 206.549 217.691 170.537 1.00 78.10  ? 71  ARG C CD  1 
ATOM   6694  N  NE  . ARG C 1 71  ? 207.266 216.732 171.371 1.00 80.19  ? 71  ARG C NE  1 
ATOM   6695  C  CZ  . ARG C 1 71  ? 207.865 217.030 172.517 1.00 78.26  ? 71  ARG C CZ  1 
ATOM   6696  N  NH1 . ARG C 1 71  ? 207.870 218.263 172.995 1.00 78.72  ? 71  ARG C NH1 1 
ATOM   6697  N  NH2 . ARG C 1 71  ? 208.479 216.066 173.197 1.00 76.35  ? 71  ARG C NH2 1 
ATOM   6698  N  N   . PHE C 1 72  ? 201.585 217.518 171.198 1.00 70.31  ? 72  PHE C N   1 
ATOM   6699  C  CA  . PHE C 1 72  ? 200.609 217.614 170.123 1.00 73.68  ? 72  PHE C CA  1 
ATOM   6700  C  C   . PHE C 1 72  ? 199.246 218.011 170.691 1.00 68.56  ? 72  PHE C C   1 
ATOM   6701  O  O   . PHE C 1 72  ? 199.119 218.420 171.848 1.00 65.90  ? 72  PHE C O   1 
ATOM   6702  C  CB  . PHE C 1 72  ? 200.539 216.305 169.335 1.00 69.80  ? 72  PHE C CB  1 
ATOM   6703  C  CG  . PHE C 1 72  ? 200.132 215.110 170.153 1.00 67.02  ? 72  PHE C CG  1 
ATOM   6704  C  CD1 . PHE C 1 72  ? 198.811 214.914 170.526 1.00 65.18  ? 72  PHE C CD1 1 
ATOM   6705  C  CD2 . PHE C 1 72  ? 201.067 214.168 170.524 1.00 65.86  ? 72  PHE C CD2 1 
ATOM   6706  C  CE1 . PHE C 1 72  ? 198.440 213.817 171.268 1.00 62.85  ? 72  PHE C CE1 1 
ATOM   6707  C  CE2 . PHE C 1 72  ? 200.699 213.071 171.259 1.00 63.82  ? 72  PHE C CE2 1 
ATOM   6708  C  CZ  . PHE C 1 72  ? 199.386 212.893 171.634 1.00 63.82  ? 72  PHE C CZ  1 
ATOM   6709  N  N   . GLY C 1 73  ? 198.214 217.895 169.870 1.00 70.73  ? 73  GLY C N   1 
ATOM   6710  C  CA  . GLY C 1 73  ? 196.864 218.118 170.333 1.00 69.23  ? 73  GLY C CA  1 
ATOM   6711  C  C   . GLY C 1 73  ? 195.866 217.470 169.404 1.00 70.46  ? 73  GLY C C   1 
ATOM   6712  O  O   . GLY C 1 73  ? 196.192 216.536 168.670 1.00 73.45  ? 73  GLY C O   1 
ATOM   6713  N  N   . THR C 1 74  ? 194.634 217.971 169.453 1.00 62.94  ? 74  THR C N   1 
ATOM   6714  C  CA  . THR C 1 74  ? 193.593 217.532 168.526 1.00 58.65  ? 74  THR C CA  1 
ATOM   6715  C  C   . THR C 1 74  ? 192.533 218.622 168.462 1.00 58.33  ? 74  THR C C   1 
ATOM   6716  O  O   . THR C 1 74  ? 191.834 218.858 169.450 1.00 67.22  ? 74  THR C O   1 
ATOM   6717  C  CB  . THR C 1 74  ? 192.984 216.206 168.960 1.00 62.05  ? 74  THR C CB  1 
ATOM   6718  O  OG1 . THR C 1 74  ? 193.980 215.176 168.911 1.00 56.88  ? 74  THR C OG1 1 
ATOM   6719  C  CG2 . THR C 1 74  ? 191.828 215.842 168.043 1.00 61.23  ? 74  THR C CG2 1 
ATOM   6720  N  N   . ALA C 1 75  ? 192.411 219.271 167.308 1.00 56.45  ? 75  ALA C N   1 
ATOM   6721  C  CA  . ALA C 1 75  ? 191.440 220.343 167.156 1.00 60.71  ? 75  ALA C CA  1 
ATOM   6722  C  C   . ALA C 1 75  ? 190.017 219.800 167.262 1.00 58.97  ? 75  ALA C C   1 
ATOM   6723  O  O   . ALA C 1 75  ? 189.745 218.628 166.989 1.00 64.82  ? 75  ALA C O   1 
ATOM   6724  C  CB  . ALA C 1 75  ? 191.633 221.057 165.819 1.00 70.41  ? 75  ALA C CB  1 
ATOM   6725  N  N   . VAL C 1 76  ? 189.105 220.674 167.674 1.00 56.31  ? 76  VAL C N   1 
ATOM   6726  C  CA  . VAL C 1 76  ? 187.703 220.307 167.825 1.00 62.02  ? 76  VAL C CA  1 
ATOM   6727  C  C   . VAL C 1 76  ? 187.070 220.051 166.462 1.00 65.02  ? 76  VAL C C   1 
ATOM   6728  O  O   . VAL C 1 76  ? 186.747 218.914 166.119 1.00 60.42  ? 76  VAL C O   1 
ATOM   6729  C  CB  . VAL C 1 76  ? 186.922 221.391 168.591 1.00 62.59  ? 76  VAL C CB  1 
ATOM   6730  C  CG1 . VAL C 1 76  ? 187.115 221.225 170.090 1.00 65.19  ? 76  VAL C CG1 1 
ATOM   6731  C  CG2 . VAL C 1 76  ? 187.359 222.776 168.140 1.00 61.03  ? 76  VAL C CG2 1 
ATOM   6732  N  N   . LEU C 1 85  ? 183.172 225.198 152.282 1.00 165.63 ? 85  LEU C N   1 
ATOM   6733  C  CA  . LEU C 1 85  ? 184.625 225.180 152.408 1.00 164.97 ? 85  LEU C CA  1 
ATOM   6734  C  C   . LEU C 1 85  ? 185.121 226.435 153.122 1.00 165.09 ? 85  LEU C C   1 
ATOM   6735  O  O   . LEU C 1 85  ? 186.116 226.394 153.843 1.00 165.51 ? 85  LEU C O   1 
ATOM   6736  C  CB  . LEU C 1 85  ? 185.281 225.053 151.031 1.00 165.10 ? 85  LEU C CB  1 
ATOM   6737  C  CG  . LEU C 1 85  ? 186.743 224.600 150.985 1.00 165.12 ? 85  LEU C CG  1 
ATOM   6738  C  CD1 . LEU C 1 85  ? 186.982 223.691 149.789 1.00 165.16 ? 85  LEU C CD1 1 
ATOM   6739  C  CD2 . LEU C 1 85  ? 187.684 225.796 150.942 1.00 164.12 ? 85  LEU C CD2 1 
ATOM   6740  N  N   . ALA C 1 86  ? 184.423 227.553 152.908 1.00 170.65 ? 86  ALA C N   1 
ATOM   6741  C  CA  . ALA C 1 86  ? 184.795 228.795 153.579 1.00 170.43 ? 86  ALA C CA  1 
ATOM   6742  C  C   . ALA C 1 86  ? 184.604 228.689 155.087 1.00 172.10 ? 86  ALA C C   1 
ATOM   6743  O  O   . ALA C 1 86  ? 185.446 229.159 155.862 1.00 172.33 ? 86  ALA C O   1 
ATOM   6744  C  CB  . ALA C 1 86  ? 183.983 229.960 153.014 1.00 170.14 ? 86  ALA C CB  1 
ATOM   6745  N  N   . ASP C 1 87  ? 183.497 228.080 155.521 1.00 182.60 ? 87  ASP C N   1 
ATOM   6746  C  CA  . ASP C 1 87  ? 183.274 227.877 156.949 1.00 182.89 ? 87  ASP C CA  1 
ATOM   6747  C  C   . ASP C 1 87  ? 184.341 226.968 157.543 1.00 182.56 ? 87  ASP C C   1 
ATOM   6748  O  O   . ASP C 1 87  ? 184.849 227.222 158.643 1.00 182.68 ? 87  ASP C O   1 
ATOM   6749  C  CB  . ASP C 1 87  ? 181.879 227.295 157.179 1.00 182.18 ? 87  ASP C CB  1 
ATOM   6750  C  CG  . ASP C 1 87  ? 181.355 227.561 158.577 1.00 182.99 ? 87  ASP C CG  1 
ATOM   6751  O  OD1 . ASP C 1 87  ? 182.174 227.714 159.507 1.00 183.04 ? 87  ASP C OD1 1 
ATOM   6752  O  OD2 . ASP C 1 87  ? 180.119 227.618 158.745 1.00 183.36 ? 87  ASP C OD2 1 
ATOM   6753  N  N   . ALA C 1 88  ? 184.701 225.905 156.821 1.00 168.35 ? 88  ALA C N   1 
ATOM   6754  C  CA  . ALA C 1 88  ? 185.749 225.010 157.291 1.00 167.20 ? 88  ALA C CA  1 
ATOM   6755  C  C   . ALA C 1 88  ? 187.094 225.718 157.376 1.00 166.98 ? 88  ALA C C   1 
ATOM   6756  O  O   . ALA C 1 88  ? 187.864 225.471 158.307 1.00 166.56 ? 88  ALA C O   1 
ATOM   6757  C  CB  . ALA C 1 88  ? 185.841 223.787 156.380 1.00 166.64 ? 88  ALA C CB  1 
ATOM   6758  N  N   . ASN C 1 89  ? 187.394 226.607 156.425 1.00 166.27 ? 89  ASN C N   1 
ATOM   6759  C  CA  . ASN C 1 89  ? 188.658 227.336 156.476 1.00 165.96 ? 89  ASN C CA  1 
ATOM   6760  C  C   . ASN C 1 89  ? 188.670 228.352 157.614 1.00 165.16 ? 89  ASN C C   1 
ATOM   6761  O  O   . ASN C 1 89  ? 189.711 228.574 158.244 1.00 166.35 ? 89  ASN C O   1 
ATOM   6762  C  CB  . ASN C 1 89  ? 188.929 228.022 155.138 1.00 165.90 ? 89  ASN C CB  1 
ATOM   6763  C  CG  . ASN C 1 89  ? 190.405 228.061 154.794 1.00 164.61 ? 89  ASN C CG  1 
ATOM   6764  O  OD1 . ASN C 1 89  ? 191.131 228.956 155.226 1.00 163.75 ? 89  ASN C OD1 1 
ATOM   6765  N  ND2 . ASN C 1 89  ? 190.858 227.083 154.018 1.00 164.38 ? 89  ASN C ND2 1 
ATOM   6766  N  N   . ALA C 1 90  ? 187.527 228.985 157.886 1.00 172.10 ? 90  ALA C N   1 
ATOM   6767  C  CA  . ALA C 1 90  ? 187.440 229.871 159.043 1.00 174.05 ? 90  ALA C CA  1 
ATOM   6768  C  C   . ALA C 1 90  ? 187.657 229.098 160.338 1.00 174.21 ? 90  ALA C C   1 
ATOM   6769  O  O   . ALA C 1 90  ? 188.367 229.562 161.241 1.00 172.78 ? 90  ALA C O   1 
ATOM   6770  C  CB  . ALA C 1 90  ? 186.089 230.586 159.059 1.00 173.67 ? 90  ALA C CB  1 
ATOM   6771  N  N   . GLU C 1 91  ? 187.059 227.908 160.440 1.00 176.64 ? 91  GLU C N   1 
ATOM   6772  C  CA  . GLU C 1 91  ? 187.296 227.055 161.601 1.00 176.08 ? 91  GLU C CA  1 
ATOM   6773  C  C   . GLU C 1 91  ? 188.761 226.642 161.686 1.00 175.40 ? 91  GLU C C   1 
ATOM   6774  O  O   . GLU C 1 91  ? 189.325 226.546 162.782 1.00 175.02 ? 91  GLU C O   1 
ATOM   6775  C  CB  . GLU C 1 91  ? 186.382 225.829 161.540 1.00 176.06 ? 91  GLU C CB  1 
ATOM   6776  C  CG  . GLU C 1 91  ? 186.621 224.791 162.628 1.00 175.45 ? 91  GLU C CG  1 
ATOM   6777  C  CD  . GLU C 1 91  ? 187.620 223.726 162.216 1.00 174.92 ? 91  GLU C CD  1 
ATOM   6778  O  OE1 . GLU C 1 91  ? 188.011 223.703 161.030 1.00 175.99 ? 91  GLU C OE1 1 
ATOM   6779  O  OE2 . GLU C 1 91  ? 188.012 222.912 163.077 1.00 173.28 ? 91  GLU C OE2 1 
ATOM   6780  N  N   . LEU C 1 92  ? 189.390 226.389 160.535 1.00 164.76 ? 92  LEU C N   1 
ATOM   6781  C  CA  . LEU C 1 92  ? 190.809 226.051 160.508 1.00 163.45 ? 92  LEU C CA  1 
ATOM   6782  C  C   . LEU C 1 92  ? 191.644 227.194 161.068 1.00 162.62 ? 92  LEU C C   1 
ATOM   6783  O  O   . LEU C 1 92  ? 192.546 226.981 161.886 1.00 162.60 ? 92  LEU C O   1 
ATOM   6784  C  CB  . LEU C 1 92  ? 191.238 225.732 159.074 1.00 163.00 ? 92  LEU C CB  1 
ATOM   6785  C  CG  . LEU C 1 92  ? 192.725 225.816 158.703 1.00 162.94 ? 92  LEU C CG  1 
ATOM   6786  C  CD1 . LEU C 1 92  ? 193.565 224.903 159.581 1.00 162.68 ? 92  LEU C CD1 1 
ATOM   6787  C  CD2 . LEU C 1 92  ? 192.982 225.530 157.232 1.00 162.51 ? 92  LEU C CD2 1 
ATOM   6788  N  N   . ASP C 1 93  ? 191.354 228.421 160.634 1.00 168.81 ? 93  ASP C N   1 
ATOM   6789  C  CA  . ASP C 1 93  ? 192.080 229.578 161.148 1.00 169.52 ? 93  ASP C CA  1 
ATOM   6790  C  C   . ASP C 1 93  ? 191.875 229.724 162.651 1.00 169.60 ? 93  ASP C C   1 
ATOM   6791  O  O   . ASP C 1 93  ? 192.833 229.972 163.397 1.00 169.28 ? 93  ASP C O   1 
ATOM   6792  C  CB  . ASP C 1 93  ? 191.634 230.846 160.419 1.00 169.15 ? 93  ASP C CB  1 
ATOM   6793  C  CG  . ASP C 1 93  ? 192.145 230.911 158.991 1.00 169.69 ? 93  ASP C CG  1 
ATOM   6794  O  OD1 . ASP C 1 93  ? 193.377 230.842 158.793 1.00 168.91 ? 93  ASP C OD1 1 
ATOM   6795  O  OD2 . ASP C 1 93  ? 191.314 231.033 158.066 1.00 169.99 ? 93  ASP C OD2 1 
ATOM   6796  N  N   . ARG C 1 94  ? 190.634 229.553 163.113 1.00 164.98 ? 94  ARG C N   1 
ATOM   6797  C  CA  . ARG C 1 94  ? 190.348 229.664 164.540 1.00 164.53 ? 94  ARG C CA  1 
ATOM   6798  C  C   . ARG C 1 94  ? 191.131 228.630 165.340 1.00 163.65 ? 94  ARG C C   1 
ATOM   6799  O  O   . ARG C 1 94  ? 191.735 228.948 166.372 1.00 163.54 ? 94  ARG C O   1 
ATOM   6800  C  CB  . ARG C 1 94  ? 188.846 229.503 164.787 1.00 164.59 ? 94  ARG C CB  1 
ATOM   6801  C  CG  . ARG C 1 94  ? 187.991 230.714 164.432 1.00 164.50 ? 94  ARG C CG  1 
ATOM   6802  C  CD  . ARG C 1 94  ? 188.591 232.030 164.909 1.00 163.62 ? 94  ARG C CD  1 
ATOM   6803  N  NE  . ARG C 1 94  ? 188.961 232.000 166.319 1.00 164.03 ? 94  ARG C NE  1 
ATOM   6804  C  CZ  . ARG C 1 94  ? 190.167 232.303 166.779 1.00 163.60 ? 94  ARG C CZ  1 
ATOM   6805  N  NH1 . ARG C 1 94  ? 191.136 232.695 165.968 1.00 162.63 ? 94  ARG C NH1 1 
ATOM   6806  N  NH2 . ARG C 1 94  ? 190.405 232.218 168.084 1.00 163.91 ? 94  ARG C NH2 1 
ATOM   6807  N  N   . GLU C 1 95  ? 191.149 227.382 164.868 1.00 147.95 ? 95  GLU C N   1 
ATOM   6808  C  CA  . GLU C 1 95  ? 191.815 226.332 165.630 1.00 145.54 ? 95  GLU C CA  1 
ATOM   6809  C  C   . GLU C 1 95  ? 193.332 226.482 165.584 1.00 145.89 ? 95  GLU C C   1 
ATOM   6810  O  O   . GLU C 1 95  ? 194.009 226.168 166.568 1.00 146.11 ? 95  GLU C O   1 
ATOM   6811  C  CB  . GLU C 1 95  ? 191.364 224.952 165.136 1.00 145.68 ? 95  GLU C CB  1 
ATOM   6812  C  CG  . GLU C 1 95  ? 191.724 224.607 163.705 1.00 147.89 ? 95  GLU C CG  1 
ATOM   6813  C  CD  . GLU C 1 95  ? 193.030 223.852 163.601 1.00 147.04 ? 95  GLU C CD  1 
ATOM   6814  O  OE1 . GLU C 1 95  ? 193.575 223.472 164.655 1.00 145.16 ? 95  GLU C OE1 1 
ATOM   6815  O  OE2 . GLU C 1 95  ? 193.508 223.633 162.471 1.00 146.37 ? 95  GLU C OE2 1 
ATOM   6816  N  N   . VAL C 1 96  ? 193.884 226.989 164.477 1.00 151.09 ? 96  VAL C N   1 
ATOM   6817  C  CA  . VAL C 1 96  ? 195.320 227.259 164.434 1.00 151.85 ? 96  VAL C CA  1 
ATOM   6818  C  C   . VAL C 1 96  ? 195.685 228.373 165.408 1.00 151.40 ? 96  VAL C C   1 
ATOM   6819  O  O   . VAL C 1 96  ? 196.714 228.306 166.097 1.00 150.60 ? 96  VAL C O   1 
ATOM   6820  C  CB  . VAL C 1 96  ? 195.771 227.593 163.001 1.00 150.73 ? 96  VAL C CB  1 
ATOM   6821  C  CG1 . VAL C 1 96  ? 197.246 227.967 162.986 1.00 150.32 ? 96  VAL C CG1 1 
ATOM   6822  C  CG2 . VAL C 1 96  ? 195.535 226.413 162.094 1.00 149.80 ? 96  VAL C CG2 1 
ATOM   6823  N  N   . ASP C 1 97  ? 194.857 229.417 165.480 1.00 158.42 ? 97  ASP C N   1 
ATOM   6824  C  CA  . ASP C 1 97  ? 195.094 230.459 166.472 1.00 158.69 ? 97  ASP C CA  1 
ATOM   6825  C  C   . ASP C 1 97  ? 194.990 229.895 167.884 1.00 157.61 ? 97  ASP C C   1 
ATOM   6826  O  O   . ASP C 1 97  ? 195.712 230.321 168.791 1.00 156.89 ? 97  ASP C O   1 
ATOM   6827  C  CB  . ASP C 1 97  ? 194.112 231.613 166.271 1.00 160.14 ? 97  ASP C CB  1 
ATOM   6828  C  CG  . ASP C 1 97  ? 194.181 232.198 164.874 1.00 160.72 ? 97  ASP C CG  1 
ATOM   6829  O  OD1 . ASP C 1 97  ? 195.255 232.105 164.243 1.00 159.63 ? 97  ASP C OD1 1 
ATOM   6830  O  OD2 . ASP C 1 97  ? 193.162 232.749 164.406 1.00 160.42 ? 97  ASP C OD2 1 
ATOM   6831  N  N   . ARG C 1 98  ? 194.096 228.925 168.087 1.00 128.59 ? 98  ARG C N   1 
ATOM   6832  C  CA  . ARG C 1 98  ? 193.995 228.275 169.392 1.00 124.84 ? 98  ARG C CA  1 
ATOM   6833  C  C   . ARG C 1 98  ? 195.269 227.498 169.725 1.00 123.62 ? 98  ARG C C   1 
ATOM   6834  O  O   . ARG C 1 98  ? 195.741 227.515 170.870 1.00 123.04 ? 98  ARG C O   1 
ATOM   6835  C  CB  . ARG C 1 98  ? 192.763 227.367 169.428 1.00 124.75 ? 98  ARG C CB  1 
ATOM   6836  C  CG  . ARG C 1 98  ? 192.848 226.228 170.426 1.00 124.35 ? 98  ARG C CG  1 
ATOM   6837  C  CD  . ARG C 1 98  ? 191.562 225.413 170.450 1.00 123.89 ? 98  ARG C CD  1 
ATOM   6838  N  NE  . ARG C 1 98  ? 190.429 226.196 170.930 1.00 122.96 ? 98  ARG C NE  1 
ATOM   6839  C  CZ  . ARG C 1 98  ? 189.346 225.678 171.494 1.00 121.76 ? 98  ARG C CZ  1 
ATOM   6840  N  NH1 . ARG C 1 98  ? 189.212 224.373 171.663 1.00 120.12 ? 98  ARG C NH1 1 
ATOM   6841  N  NH2 . ARG C 1 98  ? 188.375 226.491 171.900 1.00 122.05 ? 98  ARG C NH2 1 
ATOM   6842  N  N   . LEU C 1 99  ? 195.835 226.801 168.731 1.00 118.85 ? 99  LEU C N   1 
ATOM   6843  C  CA  . LEU C 1 99  ? 197.161 226.207 168.905 1.00 117.29 ? 99  LEU C CA  1 
ATOM   6844  C  C   . LEU C 1 99  ? 198.172 227.248 169.353 1.00 120.03 ? 99  LEU C C   1 
ATOM   6845  O  O   . LEU C 1 99  ? 198.882 227.060 170.348 1.00 121.46 ? 99  LEU C O   1 
ATOM   6846  C  CB  . LEU C 1 99  ? 197.669 225.563 167.614 1.00 117.61 ? 99  LEU C CB  1 
ATOM   6847  C  CG  . LEU C 1 99  ? 197.296 224.188 167.078 1.00 118.97 ? 99  LEU C CG  1 
ATOM   6848  C  CD1 . LEU C 1 99  ? 196.229 224.237 166.035 1.00 118.61 ? 99  LEU C CD1 1 
ATOM   6849  C  CD2 . LEU C 1 99  ? 198.559 223.578 166.497 1.00 118.89 ? 99  LEU C CD2 1 
ATOM   6850  N  N   . LEU C 1 100 ? 198.259 228.354 168.614 1.00 124.18 ? 100 LEU C N   1 
ATOM   6851  C  CA  . LEU C 1 100 ? 199.255 229.371 168.932 1.00 123.77 ? 100 LEU C CA  1 
ATOM   6852  C  C   . LEU C 1 100 ? 199.007 229.978 170.307 1.00 122.41 ? 100 LEU C C   1 
ATOM   6853  O  O   . LEU C 1 100 ? 199.945 230.457 170.955 1.00 121.66 ? 100 LEU C O   1 
ATOM   6854  C  CB  . LEU C 1 100 ? 199.259 230.456 167.854 1.00 124.67 ? 100 LEU C CB  1 
ATOM   6855  C  CG  . LEU C 1 100 ? 200.436 231.433 167.878 1.00 124.79 ? 100 LEU C CG  1 
ATOM   6856  C  CD1 . LEU C 1 100 ? 201.753 230.683 167.747 1.00 124.44 ? 100 LEU C CD1 1 
ATOM   6857  C  CD2 . LEU C 1 100 ? 200.295 232.467 166.774 1.00 124.02 ? 100 LEU C CD2 1 
ATOM   6858  N  N   . ALA C 1 101 ? 197.757 229.953 170.770 1.00 119.01 ? 101 ALA C N   1 
ATOM   6859  C  CA  . ALA C 1 101 ? 197.423 230.531 172.066 1.00 118.74 ? 101 ALA C CA  1 
ATOM   6860  C  C   . ALA C 1 101 ? 197.827 229.608 173.210 1.00 117.80 ? 101 ALA C C   1 
ATOM   6861  O  O   . ALA C 1 101 ? 198.558 230.014 174.120 1.00 118.27 ? 101 ALA C O   1 
ATOM   6862  C  CB  . ALA C 1 101 ? 195.927 230.845 172.127 1.00 117.92 ? 101 ALA C CB  1 
ATOM   6863  N  N   . ARG C 1 102 ? 197.355 228.356 173.186 1.00 94.89  ? 102 ARG C N   1 
ATOM   6864  C  CA  . ARG C 1 102 ? 197.575 227.478 174.334 1.00 92.93  ? 102 ARG C CA  1 
ATOM   6865  C  C   . ARG C 1 102 ? 199.048 227.158 174.548 1.00 93.06  ? 102 ARG C C   1 
ATOM   6866  O  O   . ARG C 1 102 ? 199.447 226.851 175.677 1.00 95.07  ? 102 ARG C O   1 
ATOM   6867  C  CB  . ARG C 1 102 ? 196.787 226.175 174.185 1.00 95.19  ? 102 ARG C CB  1 
ATOM   6868  C  CG  . ARG C 1 102 ? 196.606 225.426 175.504 1.00 93.24  ? 102 ARG C CG  1 
ATOM   6869  C  CD  . ARG C 1 102 ? 196.786 223.923 175.359 1.00 93.59  ? 102 ARG C CD  1 
ATOM   6870  N  NE  . ARG C 1 102 ? 198.189 223.529 175.394 1.00 94.92  ? 102 ARG C NE  1 
ATOM   6871  C  CZ  . ARG C 1 102 ? 198.612 222.275 175.491 1.00 94.11  ? 102 ARG C CZ  1 
ATOM   6872  N  NH1 . ARG C 1 102 ? 197.764 221.265 175.579 1.00 91.71  ? 102 ARG C NH1 1 
ATOM   6873  N  NH2 . ARG C 1 102 ? 199.919 222.030 175.503 1.00 94.06  ? 102 ARG C NH2 1 
ATOM   6874  N  N   . ARG C 1 103 ? 199.866 227.228 173.497 1.00 95.23  ? 103 ARG C N   1 
ATOM   6875  C  CA  . ARG C 1 103 ? 201.301 226.968 173.577 1.00 97.49  ? 103 ARG C CA  1 
ATOM   6876  C  C   . ARG C 1 103 ? 202.035 228.177 173.009 1.00 97.44  ? 103 ARG C C   1 
ATOM   6877  O  O   . ARG C 1 103 ? 202.397 228.193 171.824 1.00 96.29  ? 103 ARG C O   1 
ATOM   6878  C  CB  . ARG C 1 103 ? 201.682 225.692 172.828 1.00 96.50  ? 103 ARG C CB  1 
ATOM   6879  C  CG  . ARG C 1 103 ? 201.401 224.386 173.570 1.00 95.57  ? 103 ARG C CG  1 
ATOM   6880  C  CD  . ARG C 1 103 ? 202.352 224.156 174.742 1.00 96.15  ? 103 ARG C CD  1 
ATOM   6881  N  NE  . ARG C 1 103 ? 202.038 224.981 175.903 1.00 98.79  ? 103 ARG C NE  1 
ATOM   6882  C  CZ  . ARG C 1 103 ? 202.917 225.333 176.831 1.00 96.27  ? 103 ARG C CZ  1 
ATOM   6883  N  NH1 . ARG C 1 103 ? 204.181 224.949 176.768 1.00 95.17  ? 103 ARG C NH1 1 
ATOM   6884  N  NH2 . ARG C 1 103 ? 202.518 226.090 177.849 1.00 93.81  ? 103 ARG C NH2 1 
ATOM   6885  N  N   . PRO C 1 104 ? 202.269 229.216 173.824 1.00 111.66 ? 104 PRO C N   1 
ATOM   6886  C  CA  . PRO C 1 104 ? 203.006 230.400 173.363 1.00 111.51 ? 104 PRO C CA  1 
ATOM   6887  C  C   . PRO C 1 104 ? 204.522 230.213 173.394 1.00 111.03 ? 104 PRO C C   1 
ATOM   6888  O  O   . PRO C 1 104 ? 205.268 231.095 173.824 1.00 112.21 ? 104 PRO C O   1 
ATOM   6889  C  CB  . PRO C 1 104 ? 202.545 231.484 174.342 1.00 110.68 ? 104 PRO C CB  1 
ATOM   6890  C  CG  . PRO C 1 104 ? 202.258 230.742 175.606 1.00 111.83 ? 104 PRO C CG  1 
ATOM   6891  C  CD  . PRO C 1 104 ? 201.843 229.339 175.229 1.00 111.64 ? 104 PRO C CD  1 
ATOM   6892  N  N   . ASP C 1 105 ? 204.981 229.046 172.934 1.00 104.01 ? 105 ASP C N   1 
ATOM   6893  C  CA  . ASP C 1 105 ? 206.403 228.747 172.834 1.00 103.97 ? 105 ASP C CA  1 
ATOM   6894  C  C   . ASP C 1 105 ? 206.712 227.920 171.591 1.00 104.65 ? 105 ASP C C   1 
ATOM   6895  O  O   . ASP C 1 105 ? 207.654 227.118 171.593 1.00 104.93 ? 105 ASP C O   1 
ATOM   6896  C  CB  . ASP C 1 105 ? 206.900 228.023 174.089 1.00 103.25 ? 105 ASP C CB  1 
ATOM   6897  C  CG  . ASP C 1 105 ? 205.911 226.992 174.597 1.00 103.53 ? 105 ASP C CG  1 
ATOM   6898  O  OD1 . ASP C 1 105 ? 205.013 226.594 173.826 1.00 104.76 ? 105 ASP C OD1 1 
ATOM   6899  O  OD2 . ASP C 1 105 ? 206.032 226.579 175.769 1.00 101.19 ? 105 ASP C OD2 1 
ATOM   6900  N  N   . ILE C 1 106 ? 205.937 228.098 170.524 1.00 108.62 ? 106 ILE C N   1 
ATOM   6901  C  CA  . ILE C 1 106 ? 206.069 227.308 169.305 1.00 109.09 ? 106 ILE C CA  1 
ATOM   6902  C  C   . ILE C 1 106 ? 206.567 228.214 168.189 1.00 111.23 ? 106 ILE C C   1 
ATOM   6903  O  O   . ILE C 1 106 ? 206.013 229.297 167.961 1.00 109.28 ? 106 ILE C O   1 
ATOM   6904  C  CB  . ILE C 1 106 ? 204.742 226.634 168.918 1.00 109.54 ? 106 ILE C CB  1 
ATOM   6905  C  CG1 . ILE C 1 106 ? 203.584 227.626 169.029 1.00 108.48 ? 106 ILE C CG1 1 
ATOM   6906  C  CG2 . ILE C 1 106 ? 204.493 225.418 169.794 1.00 109.32 ? 106 ILE C CG2 1 
ATOM   6907  C  CD1 . ILE C 1 106 ? 202.223 227.010 168.796 1.00 108.47 ? 106 ILE C CD1 1 
ATOM   6908  N  N   . ARG C 1 107 ? 207.620 227.774 167.501 1.00 126.18 ? 107 ARG C N   1 
ATOM   6909  C  CA  . ARG C 1 107 ? 208.210 228.557 166.425 1.00 126.14 ? 107 ARG C CA  1 
ATOM   6910  C  C   . ARG C 1 107 ? 208.444 227.689 165.191 1.00 125.13 ? 107 ARG C C   1 
ATOM   6911  O  O   . ARG C 1 107 ? 208.462 228.197 164.065 1.00 125.78 ? 107 ARG C O   1 
ATOM   6912  C  CB  . ARG C 1 107 ? 209.505 229.214 166.918 1.00 125.01 ? 107 ARG C CB  1 
ATOM   6913  C  CG  . ARG C 1 107 ? 210.500 229.619 165.845 1.00 125.81 ? 107 ARG C CG  1 
ATOM   6914  C  CD  . ARG C 1 107 ? 211.913 229.749 166.410 1.00 126.33 ? 107 ARG C CD  1 
ATOM   6915  N  NE  . ARG C 1 107 ? 212.333 228.577 167.170 1.00 127.03 ? 107 ARG C NE  1 
ATOM   6916  C  CZ  . ARG C 1 107 ? 212.309 228.490 168.494 1.00 126.49 ? 107 ARG C CZ  1 
ATOM   6917  N  NH1 . ARG C 1 107 ? 211.894 229.496 169.246 1.00 124.16 ? 107 ARG C NH1 1 
ATOM   6918  N  NH2 . ARG C 1 107 ? 212.708 227.364 169.078 1.00 126.50 ? 107 ARG C NH2 1 
ATOM   6919  N  N   . GLN C 1 108 ? 208.595 226.378 165.382 1.00 112.24 ? 108 GLN C N   1 
ATOM   6920  C  CA  . GLN C 1 108 ? 208.810 225.441 164.280 1.00 111.38 ? 108 GLN C CA  1 
ATOM   6921  C  C   . GLN C 1 108 ? 207.773 224.309 164.372 1.00 111.09 ? 108 GLN C C   1 
ATOM   6922  O  O   . GLN C 1 108 ? 208.069 223.113 164.360 1.00 112.23 ? 108 GLN C O   1 
ATOM   6923  C  CB  . GLN C 1 108 ? 210.293 225.021 164.268 1.00 112.98 ? 108 GLN C CB  1 
ATOM   6924  C  CG  . GLN C 1 108 ? 210.699 223.672 163.661 1.00 112.77 ? 108 GLN C CG  1 
ATOM   6925  C  CD  . GLN C 1 108 ? 211.023 222.623 164.701 1.00 114.12 ? 108 GLN C CD  1 
ATOM   6926  O  OE1 . GLN C 1 108 ? 211.835 222.852 165.594 1.00 114.78 ? 108 GLN C OE1 1 
ATOM   6927  N  NE2 . GLN C 1 108 ? 210.386 221.464 164.592 1.00 112.07 ? 108 GLN C NE2 1 
ATOM   6928  N  N   . LEU C 1 109 ? 206.511 224.705 164.512 1.00 108.36 ? 109 LEU C N   1 
ATOM   6929  C  CA  . LEU C 1 109 ? 205.412 223.752 164.572 1.00 107.79 ? 109 LEU C CA  1 
ATOM   6930  C  C   . LEU C 1 109 ? 205.117 223.168 163.194 1.00 108.28 ? 109 LEU C C   1 
ATOM   6931  O  O   . LEU C 1 109 ? 205.424 223.767 162.160 1.00 108.64 ? 109 LEU C O   1 
ATOM   6932  C  CB  . LEU C 1 109 ? 204.151 224.418 165.126 1.00 107.20 ? 109 LEU C CB  1 
ATOM   6933  C  CG  . LEU C 1 109 ? 203.382 225.386 164.224 1.00 108.60 ? 109 LEU C CG  1 
ATOM   6934  C  CD1 . LEU C 1 109 ? 201.942 225.515 164.694 1.00 108.00 ? 109 LEU C CD1 1 
ATOM   6935  C  CD2 . LEU C 1 109 ? 204.048 226.751 164.196 1.00 109.68 ? 109 LEU C CD2 1 
ATOM   6936  N  N   . PHE C 1 110 ? 204.510 221.981 163.190 1.00 100.04 ? 110 PHE C N   1 
ATOM   6937  C  CA  . PHE C 1 110 ? 204.083 221.306 161.963 1.00 99.05  ? 110 PHE C CA  1 
ATOM   6938  C  C   . PHE C 1 110 ? 202.694 220.715 162.187 1.00 99.17  ? 110 PHE C C   1 
ATOM   6939  O  O   . PHE C 1 110 ? 202.565 219.604 162.710 1.00 97.72  ? 110 PHE C O   1 
ATOM   6940  C  CB  . PHE C 1 110 ? 205.072 220.219 161.547 1.00 97.89  ? 110 PHE C CB  1 
ATOM   6941  C  CG  . PHE C 1 110 ? 206.340 220.744 160.939 1.00 97.01  ? 110 PHE C CG  1 
ATOM   6942  C  CD1 . PHE C 1 110 ? 207.406 221.125 161.736 1.00 99.22  ? 110 PHE C CD1 1 
ATOM   6943  C  CD2 . PHE C 1 110 ? 206.469 220.847 159.564 1.00 98.73  ? 110 PHE C CD2 1 
ATOM   6944  C  CE1 . PHE C 1 110 ? 208.574 221.603 161.173 1.00 99.46  ? 110 PHE C CE1 1 
ATOM   6945  C  CE2 . PHE C 1 110 ? 207.635 221.324 158.995 1.00 98.25  ? 110 PHE C CE2 1 
ATOM   6946  C  CZ  . PHE C 1 110 ? 208.688 221.703 159.801 1.00 98.03  ? 110 PHE C CZ  1 
ATOM   6947  N  N   . LEU C 1 111 ? 201.657 221.439 161.771 1.00 92.34  ? 111 LEU C N   1 
ATOM   6948  C  CA  . LEU C 1 111 ? 200.304 220.917 161.892 1.00 89.70  ? 111 LEU C CA  1 
ATOM   6949  C  C   . LEU C 1 111 ? 200.156 219.649 161.064 1.00 91.78  ? 111 LEU C C   1 
ATOM   6950  O  O   . LEU C 1 111 ? 200.775 219.494 160.011 1.00 95.75  ? 111 LEU C O   1 
ATOM   6951  C  CB  . LEU C 1 111 ? 199.271 221.946 161.435 1.00 91.28  ? 111 LEU C CB  1 
ATOM   6952  C  CG  . LEU C 1 111 ? 199.342 223.380 161.949 1.00 94.13  ? 111 LEU C CG  1 
ATOM   6953  C  CD1 . LEU C 1 111 ? 200.137 224.257 161.002 1.00 96.76  ? 111 LEU C CD1 1 
ATOM   6954  C  CD2 . LEU C 1 111 ? 197.946 223.918 162.127 1.00 94.62  ? 111 LEU C CD2 1 
ATOM   6955  N  N   . VAL C 1 112 ? 199.327 218.733 161.555 1.00 90.92  ? 112 VAL C N   1 
ATOM   6956  C  CA  . VAL C 1 112 ? 199.108 217.439 160.923 1.00 91.24  ? 112 VAL C CA  1 
ATOM   6957  C  C   . VAL C 1 112 ? 197.707 217.417 160.332 1.00 91.52  ? 112 VAL C C   1 
ATOM   6958  O  O   . VAL C 1 112 ? 196.728 217.720 161.025 1.00 94.21  ? 112 VAL C O   1 
ATOM   6959  C  CB  . VAL C 1 112 ? 199.298 216.288 161.924 1.00 89.71  ? 112 VAL C CB  1 
ATOM   6960  C  CG1 . VAL C 1 112 ? 199.344 214.959 161.197 1.00 89.46  ? 112 VAL C CG1 1 
ATOM   6961  C  CG2 . VAL C 1 112 ? 200.564 216.504 162.733 1.00 87.54  ? 112 VAL C CG2 1 
ATOM   6962  N  N   . GLY C 1 113 ? 197.614 217.067 159.054 1.00 89.96  ? 113 GLY C N   1 
ATOM   6963  C  CA  . GLY C 1 113 ? 196.329 216.896 158.412 1.00 91.72  ? 113 GLY C CA  1 
ATOM   6964  C  C   . GLY C 1 113 ? 195.767 215.506 158.648 1.00 94.35  ? 113 GLY C C   1 
ATOM   6965  O  O   . GLY C 1 113 ? 196.501 214.553 158.896 1.00 91.57  ? 113 GLY C O   1 
ATOM   6966  N  N   . SER C 1 114 ? 194.443 215.401 158.572 1.00 108.93 ? 114 SER C N   1 
ATOM   6967  C  CA  . SER C 1 114 ? 193.760 214.131 158.765 1.00 108.06 ? 114 SER C CA  1 
ATOM   6968  C  C   . SER C 1 114 ? 192.662 213.997 157.721 1.00 107.99 ? 114 SER C C   1 
ATOM   6969  O  O   . SER C 1 114 ? 192.527 214.829 156.818 1.00 107.58 ? 114 SER C O   1 
ATOM   6970  C  CB  . SER C 1 114 ? 193.193 214.010 160.182 1.00 107.57 ? 114 SER C CB  1 
ATOM   6971  O  OG  . SER C 1 114 ? 192.051 214.831 160.343 1.00 106.85 ? 114 SER C OG  1 
ATOM   6972  N  N   . CYS C 1 115 ? 191.875 212.931 157.851 1.00 113.16 ? 115 CYS C N   1 
ATOM   6973  C  CA  . CYS C 1 115 ? 190.894 212.599 156.821 1.00 112.85 ? 115 CYS C CA  1 
ATOM   6974  C  C   . CYS C 1 115 ? 189.841 213.681 156.611 1.00 114.51 ? 115 CYS C C   1 
ATOM   6975  O  O   . CYS C 1 115 ? 189.616 214.063 155.452 1.00 113.97 ? 115 CYS C O   1 
ATOM   6976  C  CB  . CYS C 1 115 ? 190.257 211.243 157.145 1.00 114.72 ? 115 CYS C CB  1 
ATOM   6977  S  SG  . CYS C 1 115 ? 191.412 210.034 157.829 1.00 104.48 ? 115 CYS C SG  1 
ATOM   6978  N  N   . PRO C 1 116 ? 189.156 214.204 157.639 1.00 122.19 ? 116 PRO C N   1 
ATOM   6979  C  CA  . PRO C 1 116 ? 188.154 215.252 157.360 1.00 123.59 ? 116 PRO C CA  1 
ATOM   6980  C  C   . PRO C 1 116 ? 188.751 216.517 156.769 1.00 124.42 ? 116 PRO C C   1 
ATOM   6981  O  O   . PRO C 1 116 ? 188.128 217.148 155.899 1.00 124.12 ? 116 PRO C O   1 
ATOM   6982  C  CB  . PRO C 1 116 ? 187.521 215.510 158.736 1.00 120.93 ? 116 PRO C CB  1 
ATOM   6983  C  CG  . PRO C 1 116 ? 187.847 214.302 159.550 1.00 118.17 ? 116 PRO C CG  1 
ATOM   6984  C  CD  . PRO C 1 116 ? 189.188 213.859 159.072 1.00 117.58 ? 116 PRO C CD  1 
ATOM   6985  N  N   . SER C 1 117 ? 189.950 216.903 157.215 1.00 132.60 ? 117 SER C N   1 
ATOM   6986  C  CA  . SER C 1 117 ? 190.563 218.136 156.732 1.00 133.49 ? 117 SER C CA  1 
ATOM   6987  C  C   . SER C 1 117 ? 190.808 218.078 155.231 1.00 132.42 ? 117 SER C C   1 
ATOM   6988  O  O   . SER C 1 117 ? 190.509 219.035 154.508 1.00 133.61 ? 117 SER C O   1 
ATOM   6989  C  CB  . SER C 1 117 ? 191.869 218.399 157.482 1.00 132.30 ? 117 SER C CB  1 
ATOM   6990  O  OG  . SER C 1 117 ? 192.531 217.186 157.792 1.00 132.12 ? 117 SER C OG  1 
ATOM   6991  N  N   . GLU C 1 118 ? 191.341 216.960 154.740 1.00 130.18 ? 118 GLU C N   1 
ATOM   6992  C  CA  . GLU C 1 118 ? 191.520 216.792 153.306 1.00 132.37 ? 118 GLU C CA  1 
ATOM   6993  C  C   . GLU C 1 118 ? 190.224 216.431 152.594 1.00 132.83 ? 118 GLU C C   1 
ATOM   6994  O  O   . GLU C 1 118 ? 190.148 216.579 151.371 1.00 132.65 ? 118 GLU C O   1 
ATOM   6995  C  CB  . GLU C 1 118 ? 192.576 215.723 153.026 1.00 132.63 ? 118 GLU C CB  1 
ATOM   6996  C  CG  . GLU C 1 118 ? 192.263 214.389 153.660 1.00 131.79 ? 118 GLU C CG  1 
ATOM   6997  C  CD  . GLU C 1 118 ? 191.411 213.508 152.774 1.00 132.52 ? 118 GLU C CD  1 
ATOM   6998  O  OE1 . GLU C 1 118 ? 191.360 213.759 151.552 1.00 133.49 ? 118 GLU C OE1 1 
ATOM   6999  O  OE2 . GLU C 1 118 ? 190.778 212.576 153.304 1.00 132.58 ? 118 GLU C OE2 1 
ATOM   7000  N  N   . VAL C 1 119 ? 189.218 215.937 153.320 1.00 140.61 ? 119 VAL C N   1 
ATOM   7001  C  CA  . VAL C 1 119 ? 187.909 215.708 152.714 1.00 141.83 ? 119 VAL C CA  1 
ATOM   7002  C  C   . VAL C 1 119 ? 187.287 217.032 152.302 1.00 142.31 ? 119 VAL C C   1 
ATOM   7003  O  O   . VAL C 1 119 ? 186.731 217.162 151.204 1.00 143.17 ? 119 VAL C O   1 
ATOM   7004  C  CB  . VAL C 1 119 ? 186.996 214.924 153.675 1.00 141.45 ? 119 VAL C CB  1 
ATOM   7005  C  CG1 . VAL C 1 119 ? 185.533 215.254 153.414 1.00 141.24 ? 119 VAL C CG1 1 
ATOM   7006  C  CG2 . VAL C 1 119 ? 187.227 213.429 153.521 1.00 140.37 ? 119 VAL C CG2 1 
ATOM   7007  N  N   . ILE C 1 120 ? 187.380 218.040 153.166 1.00 135.56 ? 120 ILE C N   1 
ATOM   7008  C  CA  . ILE C 1 120 ? 186.934 219.377 152.796 1.00 136.38 ? 120 ILE C CA  1 
ATOM   7009  C  C   . ILE C 1 120 ? 188.147 220.122 152.242 1.00 136.30 ? 120 ILE C C   1 
ATOM   7010  O  O   . ILE C 1 120 ? 188.097 221.331 151.990 1.00 136.35 ? 120 ILE C O   1 
ATOM   7011  C  CB  . ILE C 1 120 ? 186.282 220.099 153.992 1.00 136.10 ? 120 ILE C CB  1 
ATOM   7012  C  CG1 . ILE C 1 120 ? 185.243 219.191 154.648 1.00 134.75 ? 120 ILE C CG1 1 
ATOM   7013  C  CG2 . ILE C 1 120 ? 185.564 221.367 153.549 1.00 135.89 ? 120 ILE C CG2 1 
ATOM   7014  C  CD1 . ILE C 1 120 ? 184.115 218.789 153.724 1.00 134.15 ? 120 ILE C CD1 1 
ATOM   7015  N  N   . LYS C 1 121 ? 189.242 219.386 152.032 1.00 146.89 ? 121 LYS C N   1 
ATOM   7016  C  CA  . LYS C 1 121 ? 190.459 219.905 151.402 1.00 147.41 ? 121 LYS C CA  1 
ATOM   7017  C  C   . LYS C 1 121 ? 190.976 221.147 152.125 1.00 148.06 ? 121 LYS C C   1 
ATOM   7018  O  O   . LYS C 1 121 ? 191.212 222.197 151.524 1.00 148.87 ? 121 LYS C O   1 
ATOM   7019  C  CB  . LYS C 1 121 ? 190.234 220.193 149.915 1.00 146.89 ? 121 LYS C CB  1 
ATOM   7020  C  CG  . LYS C 1 121 ? 190.250 218.963 149.013 1.00 146.23 ? 121 LYS C CG  1 
ATOM   7021  C  CD  . LYS C 1 121 ? 188.931 218.210 149.049 1.00 147.99 ? 121 LYS C CD  1 
ATOM   7022  C  CE  . LYS C 1 121 ? 189.054 216.849 148.381 1.00 147.74 ? 121 LYS C CE  1 
ATOM   7023  N  NZ  . LYS C 1 121 ? 187.976 215.918 148.815 1.00 146.91 ? 121 LYS C NZ  1 
ATOM   7024  N  N   . LEU C 1 122 ? 191.159 221.016 153.435 1.00 153.13 ? 122 LEU C N   1 
ATOM   7025  C  CA  . LEU C 1 122 ? 191.579 222.141 154.266 1.00 153.65 ? 122 LEU C CA  1 
ATOM   7026  C  C   . LEU C 1 122 ? 193.079 222.328 154.093 1.00 154.79 ? 122 LEU C C   1 
ATOM   7027  O  O   . LEU C 1 122 ? 193.881 221.589 154.668 1.00 153.83 ? 122 LEU C O   1 
ATOM   7028  C  CB  . LEU C 1 122 ? 191.214 221.903 155.726 1.00 152.35 ? 122 LEU C CB  1 
ATOM   7029  C  CG  . LEU C 1 122 ? 189.896 222.533 156.175 1.00 152.52 ? 122 LEU C CG  1 
ATOM   7030  C  CD1 . LEU C 1 122 ? 190.003 224.033 156.217 1.00 153.38 ? 122 LEU C CD1 1 
ATOM   7031  C  CD2 . LEU C 1 122 ? 188.781 222.126 155.251 1.00 153.32 ? 122 LEU C CD2 1 
ATOM   7032  N  N   . ASP C 1 123 ? 193.462 223.321 153.292 1.00 153.00 ? 123 ASP C N   1 
ATOM   7033  C  CA  . ASP C 1 123 ? 194.870 223.578 153.019 1.00 151.47 ? 123 ASP C CA  1 
ATOM   7034  C  C   . ASP C 1 123 ? 195.590 224.031 154.281 1.00 150.24 ? 123 ASP C C   1 
ATOM   7035  O  O   . ASP C 1 123 ? 195.365 225.144 154.768 1.00 150.19 ? 123 ASP C O   1 
ATOM   7036  C  CB  . ASP C 1 123 ? 195.021 224.626 151.915 1.00 150.66 ? 123 ASP C CB  1 
ATOM   7037  C  CG  . ASP C 1 123 ? 196.423 224.667 151.339 1.00 151.35 ? 123 ASP C CG  1 
ATOM   7038  O  OD1 . ASP C 1 123 ? 197.136 223.647 151.434 1.00 152.11 ? 123 ASP C OD1 1 
ATOM   7039  O  OD2 . ASP C 1 123 ? 196.813 225.721 150.794 1.00 152.12 ? 123 ASP C OD2 1 
ATOM   7040  N  N   . LEU C 1 124 ? 196.455 223.171 154.820 1.00 133.31 ? 124 LEU C N   1 
ATOM   7041  C  CA  . LEU C 1 124 ? 197.226 223.547 155.998 1.00 134.71 ? 124 LEU C CA  1 
ATOM   7042  C  C   . LEU C 1 124 ? 198.312 224.557 155.652 1.00 135.22 ? 124 LEU C C   1 
ATOM   7043  O  O   . LEU C 1 124 ? 198.721 225.344 156.513 1.00 134.85 ? 124 LEU C O   1 
ATOM   7044  C  CB  . LEU C 1 124 ? 197.829 222.302 156.645 1.00 134.44 ? 124 LEU C CB  1 
ATOM   7045  C  CG  . LEU C 1 124 ? 196.832 221.184 156.952 1.00 134.24 ? 124 LEU C CG  1 
ATOM   7046  C  CD1 . LEU C 1 124 ? 197.194 219.926 156.187 1.00 133.21 ? 124 LEU C CD1 1 
ATOM   7047  C  CD2 . LEU C 1 124 ? 196.774 220.909 158.446 1.00 133.17 ? 124 LEU C CD2 1 
ATOM   7048  N  N   . HIS C 1 125 ? 198.795 224.543 154.407 1.00 137.32 ? 125 HIS C N   1 
ATOM   7049  C  CA  . HIS C 1 125 ? 199.746 225.560 153.970 1.00 137.43 ? 125 HIS C CA  1 
ATOM   7050  C  C   . HIS C 1 125 ? 199.100 226.940 153.950 1.00 138.94 ? 125 HIS C C   1 
ATOM   7051  O  O   . HIS C 1 125 ? 199.741 227.938 154.299 1.00 138.52 ? 125 HIS C O   1 
ATOM   7052  C  CB  . HIS C 1 125 ? 200.298 225.204 152.590 1.00 137.31 ? 125 HIS C CB  1 
ATOM   7053  C  CG  . HIS C 1 125 ? 201.618 225.842 152.282 1.00 138.08 ? 125 HIS C CG  1 
ATOM   7054  N  ND1 . HIS C 1 125 ? 202.581 225.226 151.512 1.00 136.97 ? 125 HIS C ND1 1 
ATOM   7055  C  CD2 . HIS C 1 125 ? 202.134 227.042 152.639 1.00 138.78 ? 125 HIS C CD2 1 
ATOM   7056  C  CE1 . HIS C 1 125 ? 203.633 226.018 151.408 1.00 137.64 ? 125 HIS C CE1 1 
ATOM   7057  N  NE2 . HIS C 1 125 ? 203.387 227.126 152.083 1.00 138.49 ? 125 HIS C NE2 1 
ATOM   7058  N  N   . ARG C 1 126 ? 197.832 227.015 153.537 1.00 147.20 ? 126 ARG C N   1 
ATOM   7059  C  CA  . ARG C 1 126 ? 197.125 228.292 153.528 1.00 146.39 ? 126 ARG C CA  1 
ATOM   7060  C  C   . ARG C 1 126 ? 197.037 228.880 154.930 1.00 147.87 ? 126 ARG C C   1 
ATOM   7061  O  O   . ARG C 1 126 ? 197.308 230.068 155.137 1.00 148.07 ? 126 ARG C O   1 
ATOM   7062  C  CB  . ARG C 1 126 ? 195.726 228.111 152.936 1.00 145.72 ? 126 ARG C CB  1 
ATOM   7063  C  CG  . ARG C 1 126 ? 195.244 229.280 152.095 1.00 146.33 ? 126 ARG C CG  1 
ATOM   7064  C  CD  . ARG C 1 126 ? 193.913 228.962 151.430 1.00 146.84 ? 126 ARG C CD  1 
ATOM   7065  N  NE  . ARG C 1 126 ? 192.793 229.574 152.136 1.00 147.61 ? 126 ARG C NE  1 
ATOM   7066  C  CZ  . ARG C 1 126 ? 191.563 229.676 151.649 1.00 147.29 ? 126 ARG C CZ  1 
ATOM   7067  N  NH1 . ARG C 1 126 ? 191.254 229.209 150.450 1.00 146.72 ? 126 ARG C NH1 1 
ATOM   7068  N  NH2 . ARG C 1 126 ? 190.621 230.260 152.383 1.00 148.07 ? 126 ARG C NH2 1 
ATOM   7069  N  N   . ALA C 1 127 ? 196.658 228.057 155.909 1.00 147.99 ? 127 ALA C N   1 
ATOM   7070  C  CA  . ALA C 1 127 ? 196.596 228.528 157.289 1.00 146.63 ? 127 ALA C CA  1 
ATOM   7071  C  C   . ALA C 1 127 ? 197.982 228.890 157.804 1.00 146.18 ? 127 ALA C C   1 
ATOM   7072  O  O   . ALA C 1 127 ? 198.159 229.904 158.487 1.00 145.65 ? 127 ALA C O   1 
ATOM   7073  C  CB  . ALA C 1 127 ? 195.950 227.467 158.178 1.00 145.99 ? 127 ALA C CB  1 
ATOM   7074  N  N   . ALA C 1 128 ? 198.980 228.065 157.485 1.00 141.85 ? 128 ALA C N   1 
ATOM   7075  C  CA  . ALA C 1 128 ? 200.334 228.318 157.965 1.00 141.54 ? 128 ALA C CA  1 
ATOM   7076  C  C   . ALA C 1 128 ? 200.891 229.618 157.395 1.00 142.59 ? 128 ALA C C   1 
ATOM   7077  O  O   . ALA C 1 128 ? 201.455 230.438 158.127 1.00 143.61 ? 128 ALA C O   1 
ATOM   7078  C  CB  . ALA C 1 128 ? 201.241 227.139 157.611 1.00 140.71 ? 128 ALA C CB  1 
ATOM   7079  N  N   . GLU C 1 129 ? 200.731 229.827 156.086 1.00 147.87 ? 129 GLU C N   1 
ATOM   7080  C  CA  . GLU C 1 129 ? 201.301 231.012 155.449 1.00 148.22 ? 129 GLU C CA  1 
ATOM   7081  C  C   . GLU C 1 129 ? 200.582 232.281 155.892 1.00 148.64 ? 129 GLU C C   1 
ATOM   7082  O  O   . GLU C 1 129 ? 201.221 233.287 156.224 1.00 148.64 ? 129 GLU C O   1 
ATOM   7083  C  CB  . GLU C 1 129 ? 201.247 230.866 153.928 1.00 149.00 ? 129 GLU C CB  1 
ATOM   7084  C  CG  . GLU C 1 129 ? 202.305 231.670 153.188 1.00 149.18 ? 129 GLU C CG  1 
ATOM   7085  C  CD  . GLU C 1 129 ? 203.699 231.096 153.353 1.00 149.21 ? 129 GLU C CD  1 
ATOM   7086  O  OE1 . GLU C 1 129 ? 203.841 229.856 153.319 1.00 149.20 ? 129 GLU C OE1 1 
ATOM   7087  O  OE2 . GLU C 1 129 ? 204.653 231.886 153.515 1.00 148.68 ? 129 GLU C OE2 1 
ATOM   7088  N  N   . ARG C 1 130 ? 199.247 232.257 155.891 1.00 146.03 ? 130 ARG C N   1 
ATOM   7089  C  CA  . ARG C 1 130 ? 198.484 233.444 156.266 1.00 146.18 ? 130 ARG C CA  1 
ATOM   7090  C  C   . ARG C 1 130 ? 198.694 233.798 157.733 1.00 145.97 ? 130 ARG C C   1 
ATOM   7091  O  O   . ARG C 1 130 ? 198.845 234.974 158.085 1.00 144.67 ? 130 ARG C O   1 
ATOM   7092  C  CB  . ARG C 1 130 ? 196.999 233.229 155.972 1.00 145.79 ? 130 ARG C CB  1 
ATOM   7093  C  CG  . ARG C 1 130 ? 196.664 233.127 154.494 1.00 146.16 ? 130 ARG C CG  1 
ATOM   7094  C  CD  . ARG C 1 130 ? 195.267 232.569 154.290 1.00 145.64 ? 130 ARG C CD  1 
ATOM   7095  N  NE  . ARG C 1 130 ? 194.987 231.459 155.192 1.00 145.35 ? 130 ARG C NE  1 
ATOM   7096  C  CZ  . ARG C 1 130 ? 193.799 230.888 155.331 1.00 145.34 ? 130 ARG C CZ  1 
ATOM   7097  N  NH1 . ARG C 1 130 ? 192.750 231.299 154.638 1.00 145.64 ? 130 ARG C NH1 1 
ATOM   7098  N  NH2 . ARG C 1 130 ? 193.658 229.881 156.188 1.00 145.64 ? 130 ARG C NH2 1 
ATOM   7099  N  N   . LEU C 1 131 ? 198.705 232.792 158.607 1.00 154.42 ? 131 LEU C N   1 
ATOM   7100  C  CA  . LEU C 1 131 ? 198.813 233.032 160.041 1.00 154.79 ? 131 LEU C CA  1 
ATOM   7101  C  C   . LEU C 1 131 ? 200.252 233.083 160.536 1.00 154.40 ? 131 LEU C C   1 
ATOM   7102  O  O   . LEU C 1 131 ? 200.465 233.255 161.741 1.00 154.79 ? 131 LEU C O   1 
ATOM   7103  C  CB  . LEU C 1 131 ? 198.031 231.966 160.813 1.00 155.10 ? 131 LEU C CB  1 
ATOM   7104  C  CG  . LEU C 1 131 ? 196.522 231.984 160.562 1.00 155.08 ? 131 LEU C CG  1 
ATOM   7105  C  CD1 . LEU C 1 131 ? 195.859 230.731 161.102 1.00 155.28 ? 131 LEU C CD1 1 
ATOM   7106  C  CD2 . LEU C 1 131 ? 195.899 233.226 161.177 1.00 154.39 ? 131 LEU C CD2 1 
ATOM   7107  N  N   . SER C 1 132 ? 201.242 232.934 159.652 1.00 156.64 ? 132 SER C N   1 
ATOM   7108  C  CA  . SER C 1 132 ? 202.620 233.192 160.051 1.00 156.36 ? 132 SER C CA  1 
ATOM   7109  C  C   . SER C 1 132 ? 202.843 234.657 160.395 1.00 157.27 ? 132 SER C C   1 
ATOM   7110  O  O   . SER C 1 132 ? 203.790 234.978 161.120 1.00 157.25 ? 132 SER C O   1 
ATOM   7111  C  CB  . SER C 1 132 ? 203.591 232.765 158.948 1.00 156.35 ? 132 SER C CB  1 
ATOM   7112  O  OG  . SER C 1 132 ? 203.269 231.483 158.442 1.00 157.06 ? 132 SER C OG  1 
ATOM   7113  N  N   . ALA C 1 133 ? 201.996 235.549 159.890 1.00 158.13 ? 133 ALA C N   1 
ATOM   7114  C  CA  . ALA C 1 133 ? 202.088 236.968 160.206 1.00 157.27 ? 133 ALA C CA  1 
ATOM   7115  C  C   . ALA C 1 133 ? 201.025 237.356 161.227 1.00 156.43 ? 133 ALA C C   1 
ATOM   7116  O  O   . ALA C 1 133 ? 200.085 236.601 161.475 1.00 155.95 ? 133 ALA C O   1 
ATOM   7117  C  CB  . ALA C 1 133 ? 201.947 237.804 158.945 1.00 157.00 ? 133 ALA C CB  1 
ATOM   7118  N  N   . ALA C 1 138 ? 208.839 236.014 163.959 1.00 150.46 ? 138 ALA C N   1 
ATOM   7119  C  CA  . ALA C 1 138 ? 209.201 234.934 164.868 1.00 150.84 ? 138 ALA C CA  1 
ATOM   7120  C  C   . ALA C 1 138 ? 208.265 233.743 164.700 1.00 150.74 ? 138 ALA C C   1 
ATOM   7121  O  O   . ALA C 1 138 ? 208.705 232.593 164.685 1.00 149.70 ? 138 ALA C O   1 
ATOM   7122  C  CB  . ALA C 1 138 ? 209.184 235.425 166.308 1.00 149.75 ? 138 ALA C CB  1 
ATOM   7123  N  N   . VAL C 1 139 ? 206.971 234.026 164.573 1.00 146.17 ? 139 VAL C N   1 
ATOM   7124  C  CA  . VAL C 1 139 ? 205.971 232.977 164.399 1.00 145.26 ? 139 VAL C CA  1 
ATOM   7125  C  C   . VAL C 1 139 ? 206.085 232.443 162.975 1.00 146.31 ? 139 VAL C C   1 
ATOM   7126  O  O   . VAL C 1 139 ? 205.696 233.115 162.016 1.00 147.35 ? 139 VAL C O   1 
ATOM   7127  C  CB  . VAL C 1 139 ? 204.557 233.492 164.689 1.00 144.41 ? 139 VAL C CB  1 
ATOM   7128  C  CG1 . VAL C 1 139 ? 203.575 232.333 164.751 1.00 144.69 ? 139 VAL C CG1 1 
ATOM   7129  C  CG2 . VAL C 1 139 ? 204.538 234.286 165.984 1.00 143.53 ? 139 VAL C CG2 1 
ATOM   7130  N  N   . ARG C 1 140 ? 206.621 231.235 162.832 1.00 136.82 ? 140 ARG C N   1 
ATOM   7131  C  CA  . ARG C 1 140 ? 206.775 230.572 161.539 1.00 135.24 ? 140 ARG C CA  1 
ATOM   7132  C  C   . ARG C 1 140 ? 205.966 229.280 161.590 1.00 133.81 ? 140 ARG C C   1 
ATOM   7133  O  O   . ARG C 1 140 ? 206.290 228.357 162.340 1.00 131.95 ? 140 ARG C O   1 
ATOM   7134  C  CB  . ARG C 1 140 ? 208.246 230.314 161.228 1.00 134.59 ? 140 ARG C CB  1 
ATOM   7135  C  CG  . ARG C 1 140 ? 208.985 231.532 160.701 1.00 135.05 ? 140 ARG C CG  1 
ATOM   7136  C  CD  . ARG C 1 140 ? 210.422 231.568 161.193 1.00 135.28 ? 140 ARG C CD  1 
ATOM   7137  N  NE  . ARG C 1 140 ? 210.519 232.082 162.554 1.00 135.97 ? 140 ARG C NE  1 
ATOM   7138  C  CZ  . ARG C 1 140 ? 211.638 232.112 163.266 1.00 136.38 ? 140 ARG C CZ  1 
ATOM   7139  N  NH1 . ARG C 1 140 ? 212.783 231.671 162.772 1.00 136.77 ? 140 ARG C NH1 1 
ATOM   7140  N  NH2 . ARG C 1 140 ? 211.607 232.599 164.503 1.00 134.29 ? 140 ARG C NH2 1 
ATOM   7141  N  N   . VAL C 1 141 ? 204.909 229.221 160.795 1.00 129.15 ? 141 VAL C N   1 
ATOM   7142  C  CA  . VAL C 1 141 ? 203.995 228.085 160.794 1.00 128.79 ? 141 VAL C CA  1 
ATOM   7143  C  C   . VAL C 1 141 ? 204.229 227.257 159.538 1.00 128.02 ? 141 VAL C C   1 
ATOM   7144  O  O   . VAL C 1 141 ? 204.285 227.792 158.425 1.00 128.77 ? 141 VAL C O   1 
ATOM   7145  C  CB  . VAL C 1 141 ? 202.535 228.564 160.887 1.00 128.86 ? 141 VAL C CB  1 
ATOM   7146  C  CG1 . VAL C 1 141 ? 201.630 227.425 161.314 1.00 128.05 ? 141 VAL C CG1 1 
ATOM   7147  C  CG2 . VAL C 1 141 ? 202.421 229.733 161.852 1.00 129.12 ? 141 VAL C CG2 1 
ATOM   7148  N  N   . TYR C 1 142 ? 204.376 225.945 159.716 1.00 113.54 ? 142 TYR C N   1 
ATOM   7149  C  CA  . TYR C 1 142 ? 204.612 225.026 158.612 1.00 113.91 ? 142 TYR C CA  1 
ATOM   7150  C  C   . TYR C 1 142 ? 203.563 223.922 158.624 1.00 113.56 ? 142 TYR C C   1 
ATOM   7151  O  O   . TYR C 1 142 ? 203.140 223.456 159.684 1.00 112.59 ? 142 TYR C O   1 
ATOM   7152  C  CB  . TYR C 1 142 ? 206.019 224.403 158.664 1.00 115.03 ? 142 TYR C CB  1 
ATOM   7153  C  CG  . TYR C 1 142 ? 207.115 225.314 159.182 1.00 116.05 ? 142 TYR C CG  1 
ATOM   7154  C  CD1 . TYR C 1 142 ? 207.268 225.555 160.541 1.00 116.00 ? 142 TYR C CD1 1 
ATOM   7155  C  CD2 . TYR C 1 142 ? 208.020 225.904 158.309 1.00 115.70 ? 142 TYR C CD2 1 
ATOM   7156  C  CE1 . TYR C 1 142 ? 208.272 226.377 161.012 1.00 117.00 ? 142 TYR C CE1 1 
ATOM   7157  C  CE2 . TYR C 1 142 ? 209.028 226.728 158.773 1.00 115.55 ? 142 TYR C CE2 1 
ATOM   7158  C  CZ  . TYR C 1 142 ? 209.150 226.959 160.126 1.00 117.43 ? 142 TYR C CZ  1 
ATOM   7159  O  OH  . TYR C 1 142 ? 210.152 227.776 160.596 1.00 117.11 ? 142 TYR C OH  1 
ATOM   7160  N  N   . ASN C 1 143 ? 203.165 223.496 157.428 1.00 110.57 ? 143 ASN C N   1 
ATOM   7161  C  CA  . ASN C 1 143 ? 202.081 222.543 157.237 1.00 108.38 ? 143 ASN C CA  1 
ATOM   7162  C  C   . ASN C 1 143 ? 202.609 221.119 157.087 1.00 106.09 ? 143 ASN C C   1 
ATOM   7163  O  O   . ASN C 1 143 ? 203.802 220.885 156.887 1.00 108.16 ? 143 ASN C O   1 
ATOM   7164  C  CB  . ASN C 1 143 ? 201.247 222.927 156.013 1.00 109.13 ? 143 ASN C CB  1 
ATOM   7165  C  CG  . ASN C 1 143 ? 201.899 222.513 154.704 1.00 110.07 ? 143 ASN C CG  1 
ATOM   7166  O  OD1 . ASN C 1 143 ? 203.125 222.513 154.575 1.00 108.90 ? 143 ASN C OD1 1 
ATOM   7167  N  ND2 . ASN C 1 143 ? 201.078 222.152 153.726 1.00 109.66 ? 143 ASN C ND2 1 
ATOM   7168  N  N   . PHE C 1 144 ? 201.686 220.162 157.190 1.00 88.50  ? 144 PHE C N   1 
ATOM   7169  C  CA  . PHE C 1 144 ? 201.949 218.738 157.024 1.00 91.68  ? 144 PHE C CA  1 
ATOM   7170  C  C   . PHE C 1 144 ? 200.604 218.020 157.042 1.00 94.46  ? 144 PHE C C   1 
ATOM   7171  O  O   . PHE C 1 144 ? 199.722 218.380 157.823 1.00 93.11  ? 144 PHE C O   1 
ATOM   7172  C  CB  . PHE C 1 144 ? 202.902 218.240 158.131 1.00 91.21  ? 144 PHE C CB  1 
ATOM   7173  C  CG  . PHE C 1 144 ? 202.778 216.777 158.479 1.00 92.49  ? 144 PHE C CG  1 
ATOM   7174  C  CD1 . PHE C 1 144 ? 202.785 215.792 157.508 1.00 92.53  ? 144 PHE C CD1 1 
ATOM   7175  C  CD2 . PHE C 1 144 ? 202.707 216.390 159.805 1.00 92.18  ? 144 PHE C CD2 1 
ATOM   7176  C  CE1 . PHE C 1 144 ? 202.678 214.462 157.857 1.00 90.86  ? 144 PHE C CE1 1 
ATOM   7177  C  CE2 . PHE C 1 144 ? 202.613 215.062 160.152 1.00 90.77  ? 144 PHE C CE2 1 
ATOM   7178  C  CZ  . PHE C 1 144 ? 202.596 214.098 159.178 1.00 88.75  ? 144 PHE C CZ  1 
ATOM   7179  N  N   . SER C 1 145 ? 200.442 217.023 156.164 1.00 102.04 ? 145 SER C N   1 
ATOM   7180  C  CA  . SER C 1 145 ? 199.164 216.315 156.016 1.00 101.22 ? 145 SER C CA  1 
ATOM   7181  C  C   . SER C 1 145 ? 199.428 214.813 155.903 1.00 101.37 ? 145 SER C C   1 
ATOM   7182  O  O   . SER C 1 145 ? 199.621 214.286 154.804 1.00 103.92 ? 145 SER C O   1 
ATOM   7183  C  CB  . SER C 1 145 ? 198.392 216.836 154.812 1.00 101.54 ? 145 SER C CB  1 
ATOM   7184  O  OG  . SER C 1 145 ? 197.179 216.123 154.637 1.00 101.46 ? 145 SER C OG  1 
ATOM   7185  N  N   . GLY C 1 146 ? 199.435 214.132 157.046 1.00 107.03 ? 146 GLY C N   1 
ATOM   7186  C  CA  . GLY C 1 146 ? 199.507 212.684 157.071 1.00 108.71 ? 146 GLY C CA  1 
ATOM   7187  C  C   . GLY C 1 146 ? 198.148 212.022 157.191 1.00 113.31 ? 146 GLY C C   1 
ATOM   7188  O  O   . GLY C 1 146 ? 197.901 211.279 158.146 1.00 111.89 ? 146 GLY C O   1 
ATOM   7189  N  N   . SER C 1 147 ? 197.257 212.279 156.235 1.00 116.62 ? 147 SER C N   1 
ATOM   7190  C  CA  . SER C 1 147 ? 195.885 211.787 156.301 1.00 113.25 ? 147 SER C CA  1 
ATOM   7191  C  C   . SER C 1 147 ? 195.782 210.409 155.663 1.00 110.84 ? 147 SER C C   1 
ATOM   7192  O  O   . SER C 1 147 ? 196.116 210.237 154.487 1.00 109.18 ? 147 SER C O   1 
ATOM   7193  C  CB  . SER C 1 147 ? 194.932 212.753 155.602 1.00 111.45 ? 147 SER C CB  1 
ATOM   7194  O  OG  . SER C 1 147 ? 193.747 212.084 155.211 1.00 112.88 ? 147 SER C OG  1 
ATOM   7195  N  N   . GLY C 1 148 ? 195.270 209.442 156.428 1.00 112.13 ? 148 GLY C N   1 
ATOM   7196  C  CA  . GLY C 1 148 ? 195.270 208.053 155.998 1.00 114.57 ? 148 GLY C CA  1 
ATOM   7197  C  C   . GLY C 1 148 ? 194.458 207.772 154.753 1.00 114.30 ? 148 GLY C C   1 
ATOM   7198  O  O   . GLY C 1 148 ? 194.617 206.707 154.148 1.00 112.19 ? 148 GLY C O   1 
ATOM   7199  N  N   . ILE C 1 149 ? 193.573 208.689 154.365 1.00 125.00 ? 149 ILE C N   1 
ATOM   7200  C  CA  . ILE C 1 149 ? 192.919 208.556 153.070 1.00 123.82 ? 149 ILE C CA  1 
ATOM   7201  C  C   . ILE C 1 149 ? 193.938 208.726 151.947 1.00 125.76 ? 149 ILE C C   1 
ATOM   7202  O  O   . ILE C 1 149 ? 193.846 208.063 150.906 1.00 126.09 ? 149 ILE C O   1 
ATOM   7203  C  CB  . ILE C 1 149 ? 191.745 209.550 152.976 1.00 125.06 ? 149 ILE C CB  1 
ATOM   7204  C  CG1 . ILE C 1 149 ? 190.522 208.968 153.691 1.00 125.91 ? 149 ILE C CG1 1 
ATOM   7205  C  CG2 . ILE C 1 149 ? 191.411 209.885 151.539 1.00 126.07 ? 149 ILE C CG2 1 
ATOM   7206  C  CD1 . ILE C 1 149 ? 189.305 209.861 153.685 1.00 126.37 ? 149 ILE C CD1 1 
ATOM   7207  N  N   . GLU C 1 150 ? 194.936 209.589 152.146 1.00 133.82 ? 150 GLU C N   1 
ATOM   7208  C  CA  . GLU C 1 150 ? 196.087 209.709 151.257 1.00 133.38 ? 150 GLU C CA  1 
ATOM   7209  C  C   . GLU C 1 150 ? 197.307 208.967 151.790 1.00 132.02 ? 150 GLU C C   1 
ATOM   7210  O  O   . GLU C 1 150 ? 198.016 208.298 151.033 1.00 130.23 ? 150 GLU C O   1 
ATOM   7211  C  CB  . GLU C 1 150 ? 196.445 211.187 151.052 1.00 132.98 ? 150 GLU C CB  1 
ATOM   7212  C  CG  . GLU C 1 150 ? 195.436 211.978 150.250 1.00 132.35 ? 150 GLU C CG  1 
ATOM   7213  C  CD  . GLU C 1 150 ? 194.417 212.671 151.128 1.00 132.71 ? 150 GLU C CD  1 
ATOM   7214  O  OE1 . GLU C 1 150 ? 193.873 212.009 152.035 1.00 133.56 ? 150 GLU C OE1 1 
ATOM   7215  O  OE2 . GLU C 1 150 ? 194.162 213.873 150.910 1.00 131.40 ? 150 GLU C OE2 1 
ATOM   7216  N  N   . THR C 1 151 ? 197.555 209.077 153.090 1.00 111.56 ? 151 THR C N   1 
ATOM   7217  C  CA  . THR C 1 151 ? 198.737 208.555 153.754 1.00 111.97 ? 151 THR C CA  1 
ATOM   7218  C  C   . THR C 1 151 ? 198.484 207.114 154.211 1.00 109.01 ? 151 THR C C   1 
ATOM   7219  O  O   . THR C 1 151 ? 197.359 206.614 154.178 1.00 107.97 ? 151 THR C O   1 
ATOM   7220  C  CB  . THR C 1 151 ? 199.094 209.483 154.922 1.00 111.88 ? 151 THR C CB  1 
ATOM   7221  O  OG1 . THR C 1 151 ? 199.178 210.830 154.437 1.00 108.55 ? 151 THR C OG1 1 
ATOM   7222  C  CG2 . THR C 1 151 ? 200.419 209.136 155.546 1.00 109.93 ? 151 THR C CG2 1 
ATOM   7223  N  N   . THR C 1 152 ? 199.548 206.436 154.626 1.00 97.51  ? 152 THR C N   1 
ATOM   7224  C  CA  . THR C 1 152 ? 199.462 205.054 155.088 1.00 97.63  ? 152 THR C CA  1 
ATOM   7225  C  C   . THR C 1 152 ? 200.255 204.949 156.387 1.00 101.02 ? 152 THR C C   1 
ATOM   7226  O  O   . THR C 1 152 ? 200.585 205.962 157.014 1.00 102.93 ? 152 THR C O   1 
ATOM   7227  C  CB  . THR C 1 152 ? 199.947 204.073 154.009 1.00 100.37 ? 152 THR C CB  1 
ATOM   7228  O  OG1 . THR C 1 152 ? 201.245 204.462 153.549 1.00 100.73 ? 152 THR C OG1 1 
ATOM   7229  C  CG2 . THR C 1 152 ? 198.980 204.042 152.834 1.00 103.43 ? 152 THR C CG2 1 
ATOM   7230  N  N   . PHE C 1 153 ? 200.548 203.710 156.797 1.00 100.87 ? 153 PHE C N   1 
ATOM   7231  C  CA  . PHE C 1 153 ? 201.068 203.403 158.128 1.00 101.35 ? 153 PHE C CA  1 
ATOM   7232  C  C   . PHE C 1 153 ? 202.171 204.352 158.595 1.00 103.68 ? 153 PHE C C   1 
ATOM   7233  O  O   . PHE C 1 153 ? 201.991 205.100 159.561 1.00 101.84 ? 153 PHE C O   1 
ATOM   7234  C  CB  . PHE C 1 153 ? 201.564 201.952 158.144 1.00 100.48 ? 153 PHE C CB  1 
ATOM   7235  C  CG  . PHE C 1 153 ? 202.187 201.536 159.446 1.00 103.87 ? 153 PHE C CG  1 
ATOM   7236  C  CD1 . PHE C 1 153 ? 201.403 201.198 160.529 1.00 105.16 ? 153 PHE C CD1 1 
ATOM   7237  C  CD2 . PHE C 1 153 ? 203.557 201.456 159.577 1.00 101.89 ? 153 PHE C CD2 1 
ATOM   7238  C  CE1 . PHE C 1 153 ? 201.979 200.809 161.726 1.00 99.48  ? 153 PHE C CE1 1 
ATOM   7239  C  CE2 . PHE C 1 153 ? 204.134 201.068 160.773 1.00 100.46 ? 153 PHE C CE2 1 
ATOM   7240  C  CZ  . PHE C 1 153 ? 203.345 200.744 161.845 1.00 96.68  ? 153 PHE C CZ  1 
ATOM   7241  N  N   . THR C 1 154 ? 203.315 204.358 157.911 1.00 96.14  ? 154 THR C N   1 
ATOM   7242  C  CA  . THR C 1 154 ? 204.416 205.244 158.278 1.00 93.32  ? 154 THR C CA  1 
ATOM   7243  C  C   . THR C 1 154 ? 204.748 206.256 157.191 1.00 94.77  ? 154 THR C C   1 
ATOM   7244  O  O   . THR C 1 154 ? 205.874 206.762 157.145 1.00 98.82  ? 154 THR C O   1 
ATOM   7245  C  CB  . THR C 1 154 ? 205.665 204.444 158.650 1.00 92.95  ? 154 THR C CB  1 
ATOM   7246  O  OG1 . THR C 1 154 ? 205.804 203.321 157.771 1.00 94.62  ? 154 THR C OG1 1 
ATOM   7247  C  CG2 . THR C 1 154 ? 205.642 204.016 160.106 1.00 92.64  ? 154 THR C CG2 1 
ATOM   7248  N  N   . GLN C 1 155 ? 203.796 206.572 156.318 1.00 102.58 ? 155 GLN C N   1 
ATOM   7249  C  CA  . GLN C 1 155 ? 204.001 207.665 155.380 1.00 105.40 ? 155 GLN C CA  1 
ATOM   7250  C  C   . GLN C 1 155 ? 203.683 209.024 155.993 1.00 104.64 ? 155 GLN C C   1 
ATOM   7251  O  O   . GLN C 1 155 ? 203.905 210.049 155.342 1.00 107.00 ? 155 GLN C O   1 
ATOM   7252  C  CB  . GLN C 1 155 ? 203.167 207.441 154.117 1.00 103.24 ? 155 GLN C CB  1 
ATOM   7253  C  CG  . GLN C 1 155 ? 203.695 206.327 153.227 1.00 102.51 ? 155 GLN C CG  1 
ATOM   7254  C  CD  . GLN C 1 155 ? 204.716 206.812 152.219 1.00 101.72 ? 155 GLN C CD  1 
ATOM   7255  O  OE1 . GLN C 1 155 ? 205.532 206.035 151.723 1.00 102.29 ? 155 GLN C OE1 1 
ATOM   7256  N  NE2 . GLN C 1 155 ? 204.670 208.100 151.903 1.00 102.47 ? 155 GLN C NE2 1 
ATOM   7257  N  N   . GLY C 1 156 ? 203.164 209.060 157.222 1.00 101.35 ? 156 GLY C N   1 
ATOM   7258  C  CA  . GLY C 1 156 ? 203.069 210.327 157.927 1.00 100.82 ? 156 GLY C CA  1 
ATOM   7259  C  C   . GLY C 1 156 ? 204.437 210.923 158.195 1.00 103.94 ? 156 GLY C C   1 
ATOM   7260  O  O   . GLY C 1 156 ? 204.642 212.131 158.052 1.00 106.29 ? 156 GLY C O   1 
ATOM   7261  N  N   . GLU C 1 157 ? 205.394 210.075 158.579 1.00 106.75 ? 157 GLU C N   1 
ATOM   7262  C  CA  . GLU C 1 157 ? 206.786 210.501 158.669 1.00 105.73 ? 157 GLU C CA  1 
ATOM   7263  C  C   . GLU C 1 157 ? 207.272 211.032 157.330 1.00 105.18 ? 157 GLU C C   1 
ATOM   7264  O  O   . GLU C 1 157 ? 207.963 212.056 157.264 1.00 108.13 ? 157 GLU C O   1 
ATOM   7265  C  CB  . GLU C 1 157 ? 207.656 209.329 159.119 1.00 102.95 ? 157 GLU C CB  1 
ATOM   7266  C  CG  . GLU C 1 157 ? 207.257 208.683 160.428 1.00 106.71 ? 157 GLU C CG  1 
ATOM   7267  C  CD  . GLU C 1 157 ? 208.458 208.178 161.203 1.00 106.19 ? 157 GLU C CD  1 
ATOM   7268  O  OE1 . GLU C 1 157 ? 209.481 208.892 161.246 1.00 107.08 ? 157 GLU C OE1 1 
ATOM   7269  O  OE2 . GLU C 1 157 ? 208.380 207.067 161.768 1.00 107.69 ? 157 GLU C OE2 1 
ATOM   7270  N  N   . ASP C 1 158 ? 206.919 210.335 156.248 1.00 97.46  ? 158 ASP C N   1 
ATOM   7271  C  CA  . ASP C 1 158 ? 207.269 210.779 154.904 1.00 99.41  ? 158 ASP C CA  1 
ATOM   7272  C  C   . ASP C 1 158 ? 206.784 212.197 154.651 1.00 98.70  ? 158 ASP C C   1 
ATOM   7273  O  O   . ASP C 1 158 ? 207.558 213.083 154.272 1.00 102.15 ? 158 ASP C O   1 
ATOM   7274  C  CB  . ASP C 1 158 ? 206.652 209.829 153.876 1.00 101.05 ? 158 ASP C CB  1 
ATOM   7275  C  CG  . ASP C 1 158 ? 207.578 209.531 152.731 1.00 101.44 ? 158 ASP C CG  1 
ATOM   7276  O  OD1 . ASP C 1 158 ? 208.317 210.447 152.317 1.00 99.80  ? 158 ASP C OD1 1 
ATOM   7277  O  OD2 . ASP C 1 158 ? 207.554 208.387 152.230 1.00 103.47 ? 158 ASP C OD2 1 
ATOM   7278  N  N   . ALA C 1 159 ? 205.492 212.424 154.882 1.00 95.54  ? 159 ALA C N   1 
ATOM   7279  C  CA  . ALA C 1 159 ? 204.897 213.714 154.560 1.00 96.43  ? 159 ALA C CA  1 
ATOM   7280  C  C   . ALA C 1 159 ? 205.460 214.818 155.445 1.00 98.93  ? 159 ALA C C   1 
ATOM   7281  O  O   . ALA C 1 159 ? 205.713 215.928 154.971 1.00 101.11 ? 159 ALA C O   1 
ATOM   7282  C  CB  . ALA C 1 159 ? 203.376 213.637 154.677 1.00 98.11  ? 159 ALA C CB  1 
ATOM   7283  N  N   . CYS C 1 160 ? 205.687 214.531 156.730 1.00 109.86 ? 160 CYS C N   1 
ATOM   7284  C  CA  . CYS C 1 160 ? 206.231 215.554 157.619 1.00 110.28 ? 160 CYS C CA  1 
ATOM   7285  C  C   . CYS C 1 160 ? 207.664 215.918 157.239 1.00 108.69 ? 160 CYS C C   1 
ATOM   7286  O  O   . CYS C 1 160 ? 207.995 217.103 157.076 1.00 106.96 ? 160 CYS C O   1 
ATOM   7287  C  CB  . CYS C 1 160 ? 206.158 215.080 159.071 1.00 108.98 ? 160 CYS C CB  1 
ATOM   7288  S  SG  . CYS C 1 160 ? 206.264 216.410 160.293 1.00 113.54 ? 160 CYS C SG  1 
ATOM   7289  N  N   . LEU C 1 161 ? 208.531 214.910 157.081 1.00 100.17 ? 161 LEU C N   1 
ATOM   7290  C  CA  . LEU C 1 161 ? 209.918 215.184 156.724 1.00 100.09 ? 161 LEU C CA  1 
ATOM   7291  C  C   . LEU C 1 161 ? 210.016 215.861 155.365 1.00 102.02 ? 161 LEU C C   1 
ATOM   7292  O  O   . LEU C 1 161 ? 210.925 216.668 155.140 1.00 103.87 ? 161 LEU C O   1 
ATOM   7293  C  CB  . LEU C 1 161 ? 210.736 213.891 156.739 1.00 97.34  ? 161 LEU C CB  1 
ATOM   7294  C  CG  . LEU C 1 161 ? 210.966 213.186 158.080 1.00 96.99  ? 161 LEU C CG  1 
ATOM   7295  C  CD1 . LEU C 1 161 ? 212.307 212.471 158.083 1.00 94.52  ? 161 LEU C CD1 1 
ATOM   7296  C  CD2 . LEU C 1 161 ? 210.883 214.160 159.243 1.00 101.50 ? 161 LEU C CD2 1 
ATOM   7297  N  N   . ALA C 1 162 ? 209.095 215.552 154.448 1.00 108.90 ? 162 ALA C N   1 
ATOM   7298  C  CA  . ALA C 1 162 ? 209.056 216.272 153.182 1.00 109.07 ? 162 ALA C CA  1 
ATOM   7299  C  C   . ALA C 1 162 ? 208.602 217.710 153.369 1.00 110.75 ? 162 ALA C C   1 
ATOM   7300  O  O   . ALA C 1 162 ? 209.157 218.617 152.742 1.00 113.54 ? 162 ALA C O   1 
ATOM   7301  C  CB  . ALA C 1 162 ? 208.134 215.559 152.200 1.00 107.14 ? 162 ALA C CB  1 
ATOM   7302  N  N   . SER C 1 163 ? 207.601 217.937 154.220 1.00 109.71 ? 163 SER C N   1 
ATOM   7303  C  CA  . SER C 1 163 ? 207.091 219.274 154.484 1.00 107.99 ? 163 SER C CA  1 
ATOM   7304  C  C   . SER C 1 163 ? 208.090 220.148 155.223 1.00 108.68 ? 163 SER C C   1 
ATOM   7305  O  O   . SER C 1 163 ? 207.906 221.369 155.264 1.00 109.67 ? 163 SER C O   1 
ATOM   7306  C  CB  . SER C 1 163 ? 205.791 219.185 155.283 1.00 108.75 ? 163 SER C CB  1 
ATOM   7307  O  OG  . SER C 1 163 ? 206.043 218.798 156.623 1.00 108.95 ? 163 SER C OG  1 
ATOM   7308  N  N   . ILE C 1 164 ? 209.126 219.556 155.820 1.00 112.04 ? 164 ILE C N   1 
ATOM   7309  C  CA  . ILE C 1 164 ? 210.239 220.366 156.308 1.00 114.18 ? 164 ILE C CA  1 
ATOM   7310  C  C   . ILE C 1 164 ? 210.946 221.051 155.143 1.00 114.53 ? 164 ILE C C   1 
ATOM   7311  O  O   . ILE C 1 164 ? 211.379 222.204 155.249 1.00 114.14 ? 164 ILE C O   1 
ATOM   7312  C  CB  . ILE C 1 164 ? 211.220 219.505 157.127 1.00 111.38 ? 164 ILE C CB  1 
ATOM   7313  C  CG1 . ILE C 1 164 ? 210.478 218.681 158.177 1.00 111.92 ? 164 ILE C CG1 1 
ATOM   7314  C  CG2 . ILE C 1 164 ? 212.268 220.381 157.795 1.00 109.73 ? 164 ILE C CG2 1 
ATOM   7315  C  CD1 . ILE C 1 164 ? 211.388 217.796 158.996 1.00 111.09 ? 164 ILE C CD1 1 
ATOM   7316  N  N   . VAL C 1 165 ? 211.058 220.354 154.009 1.00 108.34 ? 165 VAL C N   1 
ATOM   7317  C  CA  . VAL C 1 165 ? 211.947 220.806 152.934 1.00 106.86 ? 165 VAL C CA  1 
ATOM   7318  C  C   . VAL C 1 165 ? 211.504 222.108 152.270 1.00 107.06 ? 165 VAL C C   1 
ATOM   7319  O  O   . VAL C 1 165 ? 212.321 223.040 152.190 1.00 105.97 ? 165 VAL C O   1 
ATOM   7320  C  CB  . VAL C 1 165 ? 212.142 219.676 151.909 1.00 104.81 ? 165 VAL C CB  1 
ATOM   7321  C  CG1 . VAL C 1 165 ? 213.197 220.066 150.891 1.00 106.97 ? 165 VAL C CG1 1 
ATOM   7322  C  CG2 . VAL C 1 165 ? 212.524 218.384 152.614 1.00 101.87 ? 165 VAL C CG2 1 
ATOM   7323  N  N   . PRO C 1 166 ? 210.246 222.252 151.774 1.00 128.50 ? 166 PRO C N   1 
ATOM   7324  C  CA  . PRO C 1 166 ? 209.980 223.228 150.700 1.00 129.82 ? 166 PRO C CA  1 
ATOM   7325  C  C   . PRO C 1 166 ? 210.395 224.667 150.977 1.00 129.52 ? 166 PRO C C   1 
ATOM   7326  O  O   . PRO C 1 166 ? 211.157 225.250 150.199 1.00 129.85 ? 166 PRO C O   1 
ATOM   7327  C  CB  . PRO C 1 166 ? 208.458 223.137 150.515 1.00 130.27 ? 166 PRO C CB  1 
ATOM   7328  C  CG  . PRO C 1 166 ? 208.074 221.828 151.087 1.00 130.16 ? 166 PRO C CG  1 
ATOM   7329  C  CD  . PRO C 1 166 ? 208.996 221.628 152.239 1.00 130.29 ? 166 PRO C CD  1 
ATOM   7330  N  N   . THR C 1 167 ? 209.901 225.252 152.069 1.00 128.99 ? 167 THR C N   1 
ATOM   7331  C  CA  . THR C 1 167 ? 210.121 226.677 152.301 1.00 130.17 ? 167 THR C CA  1 
ATOM   7332  C  C   . THR C 1 167 ? 211.589 226.993 152.576 1.00 130.52 ? 167 THR C C   1 
ATOM   7333  O  O   . THR C 1 167 ? 212.039 228.115 152.316 1.00 129.25 ? 167 THR C O   1 
ATOM   7334  C  CB  . THR C 1 167 ? 209.238 227.156 153.457 1.00 130.04 ? 167 THR C CB  1 
ATOM   7335  O  OG1 . THR C 1 167 ? 207.877 226.794 153.196 1.00 128.81 ? 167 THR C OG1 1 
ATOM   7336  C  CG2 . THR C 1 167 ? 209.316 228.669 153.613 1.00 129.73 ? 167 THR C CG2 1 
ATOM   7337  N  N   . LEU C 1 168 ? 212.350 226.021 153.069 1.00 132.45 ? 168 LEU C N   1 
ATOM   7338  C  CA  . LEU C 1 168 ? 213.721 226.286 153.481 1.00 131.77 ? 168 LEU C CA  1 
ATOM   7339  C  C   . LEU C 1 168 ? 214.584 226.671 152.280 1.00 132.74 ? 168 LEU C C   1 
ATOM   7340  O  O   . LEU C 1 168 ? 214.421 226.109 151.189 1.00 132.34 ? 168 LEU C O   1 
ATOM   7341  C  CB  . LEU C 1 168 ? 214.314 225.062 154.181 1.00 130.47 ? 168 LEU C CB  1 
ATOM   7342  C  CG  . LEU C 1 168 ? 213.534 224.538 155.387 1.00 129.53 ? 168 LEU C CG  1 
ATOM   7343  C  CD1 . LEU C 1 168 ? 214.278 223.390 156.046 1.00 129.09 ? 168 LEU C CD1 1 
ATOM   7344  C  CD2 . LEU C 1 168 ? 213.267 225.653 156.386 1.00 129.48 ? 168 LEU C CD2 1 
ATOM   7345  N  N   . PRO C 1 169 ? 215.508 227.624 152.443 1.00 141.26 ? 169 PRO C N   1 
ATOM   7346  C  CA  . PRO C 1 169 ? 216.391 228.012 151.332 1.00 141.77 ? 169 PRO C CA  1 
ATOM   7347  C  C   . PRO C 1 169 ? 217.468 226.977 151.041 1.00 141.70 ? 169 PRO C C   1 
ATOM   7348  O  O   . PRO C 1 169 ? 217.461 225.880 151.608 1.00 141.07 ? 169 PRO C O   1 
ATOM   7349  C  CB  . PRO C 1 169 ? 217.006 229.334 151.816 1.00 141.69 ? 169 PRO C CB  1 
ATOM   7350  C  CG  . PRO C 1 169 ? 216.120 229.794 152.940 1.00 141.80 ? 169 PRO C CG  1 
ATOM   7351  C  CD  . PRO C 1 169 ? 215.636 228.538 153.588 1.00 141.68 ? 169 PRO C CD  1 
ATOM   7352  N  N   . ALA C 1 170 ? 218.399 227.321 150.154 1.00 140.57 ? 170 ALA C N   1 
ATOM   7353  C  CA  . ALA C 1 170 ? 219.427 226.402 149.689 1.00 139.52 ? 170 ALA C CA  1 
ATOM   7354  C  C   . ALA C 1 170 ? 220.770 226.698 150.346 1.00 139.84 ? 170 ALA C C   1 
ATOM   7355  O  O   . ALA C 1 170 ? 221.132 227.860 150.552 1.00 139.04 ? 170 ALA C O   1 
ATOM   7356  C  CB  . ALA C 1 170 ? 219.572 226.479 148.168 1.00 139.04 ? 170 ALA C CB  1 
ATOM   7357  N  N   . THR C 1 171 ? 221.503 225.636 150.674 1.00 135.24 ? 171 THR C N   1 
ATOM   7358  C  CA  . THR C 1 171 ? 222.878 225.742 151.138 1.00 134.70 ? 171 THR C CA  1 
ATOM   7359  C  C   . THR C 1 171 ? 223.841 225.559 149.965 1.00 133.97 ? 171 THR C C   1 
ATOM   7360  O  O   . THR C 1 171 ? 223.468 225.084 148.890 1.00 134.11 ? 171 THR C O   1 
ATOM   7361  C  CB  . THR C 1 171 ? 223.160 224.717 152.238 1.00 133.94 ? 171 THR C CB  1 
ATOM   7362  O  OG1 . THR C 1 171 ? 224.566 224.675 152.510 1.00 132.91 ? 171 THR C OG1 1 
ATOM   7363  C  CG2 . THR C 1 171 ? 222.686 223.335 151.819 1.00 134.24 ? 171 THR C CG2 1 
ATOM   7364  N  N   . GLU C 1 172 ? 225.098 225.940 150.180 1.00 129.41 ? 172 GLU C N   1 
ATOM   7365  C  CA  . GLU C 1 172 ? 226.077 226.043 149.101 1.00 129.96 ? 172 GLU C CA  1 
ATOM   7366  C  C   . GLU C 1 172 ? 227.390 225.369 149.484 1.00 129.58 ? 172 GLU C C   1 
ATOM   7367  O  O   . GLU C 1 172 ? 228.475 225.931 149.321 1.00 130.92 ? 172 GLU C O   1 
ATOM   7368  C  CB  . GLU C 1 172 ? 226.314 227.505 148.734 1.00 131.21 ? 172 GLU C CB  1 
ATOM   7369  C  CG  . GLU C 1 172 ? 225.378 228.046 147.663 1.00 130.35 ? 172 GLU C CG  1 
ATOM   7370  C  CD  . GLU C 1 172 ? 225.226 227.104 146.485 1.00 130.99 ? 172 GLU C CD  1 
ATOM   7371  O  OE1 . GLU C 1 172 ? 226.238 226.826 145.808 1.00 130.60 ? 172 GLU C OE1 1 
ATOM   7372  O  OE2 . GLU C 1 172 ? 224.092 226.642 146.234 1.00 131.57 ? 172 GLU C OE2 1 
ATOM   7373  N  N   . ALA C 1 173 ? 227.311 224.145 149.999 1.00 120.16 ? 173 ALA C N   1 
ATOM   7374  C  CA  . ALA C 1 173 ? 228.513 223.398 150.346 1.00 121.46 ? 173 ALA C CA  1 
ATOM   7375  C  C   . ALA C 1 173 ? 228.195 221.911 150.309 1.00 121.08 ? 173 ALA C C   1 
ATOM   7376  O  O   . ALA C 1 173 ? 227.034 221.501 150.336 1.00 120.51 ? 173 ALA C O   1 
ATOM   7377  C  CB  . ALA C 1 173 ? 229.056 223.812 151.717 1.00 122.27 ? 173 ALA C CB  1 
ATOM   7378  N  N   . ARG C 1 174 ? 229.251 221.100 150.248 1.00 111.58 ? 174 ARG C N   1 
ATOM   7379  C  CA  . ARG C 1 174 ? 229.095 219.647 150.234 1.00 110.54 ? 174 ARG C CA  1 
ATOM   7380  C  C   . ARG C 1 174 ? 228.991 219.170 151.681 1.00 111.05 ? 174 ARG C C   1 
ATOM   7381  O  O   . ARG C 1 174 ? 229.982 218.903 152.366 1.00 110.34 ? 174 ARG C O   1 
ATOM   7382  C  CB  . ARG C 1 174 ? 230.244 218.988 149.473 1.00 109.38 ? 174 ARG C CB  1 
ATOM   7383  C  CG  . ARG C 1 174 ? 230.486 217.504 149.768 1.00 108.72 ? 174 ARG C CG  1 
ATOM   7384  C  CD  . ARG C 1 174 ? 229.265 216.634 149.489 1.00 109.09 ? 174 ARG C CD  1 
ATOM   7385  N  NE  . ARG C 1 174 ? 228.517 217.056 148.310 1.00 110.08 ? 174 ARG C NE  1 
ATOM   7386  C  CZ  . ARG C 1 174 ? 228.886 216.814 147.060 1.00 110.24 ? 174 ARG C CZ  1 
ATOM   7387  N  NH1 . ARG C 1 174 ? 229.992 216.142 146.782 1.00 110.97 ? 174 ARG C NH1 1 
ATOM   7388  N  NH2 . ARG C 1 174 ? 228.123 217.251 146.063 1.00 109.25 ? 174 ARG C NH2 1 
ATOM   7389  N  N   . GLU C 1 175 ? 227.754 219.109 152.165 1.00 117.75 ? 175 GLU C N   1 
ATOM   7390  C  CA  . GLU C 1 175 ? 227.442 218.423 153.408 1.00 118.18 ? 175 GLU C CA  1 
ATOM   7391  C  C   . GLU C 1 175 ? 226.786 217.080 153.105 1.00 116.50 ? 175 GLU C C   1 
ATOM   7392  O  O   . GLU C 1 175 ? 226.568 216.707 151.951 1.00 114.09 ? 175 GLU C O   1 
ATOM   7393  C  CB  . GLU C 1 175 ? 226.528 219.259 154.312 1.00 118.94 ? 175 GLU C CB  1 
ATOM   7394  C  CG  . GLU C 1 175 ? 226.705 220.770 154.270 1.00 118.04 ? 175 GLU C CG  1 
ATOM   7395  C  CD  . GLU C 1 175 ? 225.828 221.444 153.237 1.00 118.96 ? 175 GLU C CD  1 
ATOM   7396  O  OE1 . GLU C 1 175 ? 224.681 220.991 153.042 1.00 119.06 ? 175 GLU C OE1 1 
ATOM   7397  O  OE2 . GLU C 1 175 ? 226.263 222.462 152.663 1.00 119.45 ? 175 GLU C OE2 1 
ATOM   7398  N  N   . LEU C 1 176 ? 226.472 216.352 154.169 1.00 109.96 ? 176 LEU C N   1 
ATOM   7399  C  CA  . LEU C 1 176 ? 225.795 215.062 154.075 1.00 109.36 ? 176 LEU C CA  1 
ATOM   7400  C  C   . LEU C 1 176 ? 224.530 215.157 154.925 1.00 111.76 ? 176 LEU C C   1 
ATOM   7401  O  O   . LEU C 1 176 ? 224.526 214.801 156.105 1.00 113.63 ? 176 LEU C O   1 
ATOM   7402  C  CB  . LEU C 1 176 ? 226.709 213.935 154.531 1.00 108.43 ? 176 LEU C CB  1 
ATOM   7403  C  CG  . LEU C 1 176 ? 226.452 212.566 153.908 1.00 107.51 ? 176 LEU C CG  1 
ATOM   7404  C  CD1 . LEU C 1 176 ? 226.953 212.534 152.477 1.00 109.03 ? 176 LEU C CD1 1 
ATOM   7405  C  CD2 . LEU C 1 176 ? 227.133 211.500 154.727 1.00 107.78 ? 176 LEU C CD2 1 
ATOM   7406  N  N   . LEU C 1 177 ? 223.454 215.642 154.312 1.00 95.67  ? 177 LEU C N   1 
ATOM   7407  C  CA  . LEU C 1 177 ? 222.190 215.884 155.005 1.00 91.97  ? 177 LEU C CA  1 
ATOM   7408  C  C   . LEU C 1 177 ? 221.519 214.540 155.264 1.00 91.28  ? 177 LEU C C   1 
ATOM   7409  O  O   . LEU C 1 177 ? 220.826 213.986 154.413 1.00 92.31  ? 177 LEU C O   1 
ATOM   7410  C  CB  . LEU C 1 177 ? 221.314 216.829 154.187 1.00 91.24  ? 177 LEU C CB  1 
ATOM   7411  C  CG  . LEU C 1 177 ? 219.783 216.817 154.247 1.00 92.83  ? 177 LEU C CG  1 
ATOM   7412  C  CD1 . LEU C 1 177 ? 219.275 217.422 155.536 1.00 94.20  ? 177 LEU C CD1 1 
ATOM   7413  C  CD2 . LEU C 1 177 ? 219.205 217.553 153.049 1.00 89.80  ? 177 LEU C CD2 1 
ATOM   7414  N  N   . LEU C 1 178 ? 221.747 213.989 156.451 1.00 82.56  ? 178 LEU C N   1 
ATOM   7415  C  CA  . LEU C 1 178 ? 221.089 212.741 156.800 1.00 83.87  ? 178 LEU C CA  1 
ATOM   7416  C  C   . LEU C 1 178 ? 219.625 212.999 157.152 1.00 89.64  ? 178 LEU C C   1 
ATOM   7417  O  O   . LEU C 1 178 ? 219.235 214.101 157.545 1.00 87.43  ? 178 LEU C O   1 
ATOM   7418  C  CB  . LEU C 1 178 ? 221.816 212.052 157.953 1.00 82.56  ? 178 LEU C CB  1 
ATOM   7419  C  CG  . LEU C 1 178 ? 221.817 210.527 157.857 1.00 79.98  ? 178 LEU C CG  1 
ATOM   7420  C  CD1 . LEU C 1 178 ? 222.846 210.089 156.841 1.00 85.41  ? 178 LEU C CD1 1 
ATOM   7421  C  CD2 . LEU C 1 178 ? 222.103 209.898 159.209 1.00 79.94  ? 178 LEU C CD2 1 
ATOM   7422  N  N   . VAL C 1 179 ? 218.806 211.959 156.996 1.00 103.05 ? 179 VAL C N   1 
ATOM   7423  C  CA  . VAL C 1 179 ? 217.358 212.070 157.121 1.00 100.98 ? 179 VAL C CA  1 
ATOM   7424  C  C   . VAL C 1 179 ? 216.838 210.910 157.960 1.00 104.25 ? 179 VAL C C   1 
ATOM   7425  O  O   . VAL C 1 179 ? 217.563 209.968 158.281 1.00 104.14 ? 179 VAL C O   1 
ATOM   7426  C  CB  . VAL C 1 179 ? 216.662 212.080 155.746 1.00 101.10 ? 179 VAL C CB  1 
ATOM   7427  C  CG1 . VAL C 1 179 ? 216.733 213.454 155.123 1.00 101.59 ? 179 VAL C CG1 1 
ATOM   7428  C  CG2 . VAL C 1 179 ? 217.317 211.072 154.846 1.00 100.38 ? 179 VAL C CG2 1 
ATOM   7429  N  N   . GLY C 1 180 ? 215.556 210.991 158.309 1.00 115.04 ? 180 GLY C N   1 
ATOM   7430  C  CA  . GLY C 1 180 ? 214.899 209.936 159.055 1.00 112.24 ? 180 GLY C CA  1 
ATOM   7431  C  C   . GLY C 1 180 ? 214.800 210.219 160.539 1.00 112.19 ? 180 GLY C C   1 
ATOM   7432  O  O   . GLY C 1 180 ? 215.739 210.749 161.140 1.00 114.52 ? 180 GLY C O   1 
ATOM   7433  N  N   . ALA C 1 181 ? 213.667 209.869 161.143 1.00 97.22  ? 181 ALA C N   1 
ATOM   7434  C  CA  . ALA C 1 181 ? 213.466 210.063 162.579 1.00 98.64  ? 181 ALA C CA  1 
ATOM   7435  C  C   . ALA C 1 181 ? 213.891 208.812 163.351 1.00 99.38  ? 181 ALA C C   1 
ATOM   7436  O  O   . ALA C 1 181 ? 213.159 208.260 164.173 1.00 103.32 ? 181 ALA C O   1 
ATOM   7437  C  CB  . ALA C 1 181 ? 212.015 210.432 162.864 1.00 99.92  ? 181 ALA C CB  1 
ATOM   7438  N  N   . LEU C 1 182 ? 215.113 208.374 163.067 1.00 97.69  ? 182 LEU C N   1 
ATOM   7439  C  CA  . LEU C 1 182 ? 215.696 207.244 163.764 1.00 96.51  ? 182 LEU C CA  1 
ATOM   7440  C  C   . LEU C 1 182 ? 216.020 207.640 165.204 1.00 99.63  ? 182 LEU C C   1 
ATOM   7441  O  O   . LEU C 1 182 ? 216.155 208.826 165.509 1.00 99.04  ? 182 LEU C O   1 
ATOM   7442  C  CB  . LEU C 1 182 ? 216.946 206.770 163.022 1.00 94.83  ? 182 LEU C CB  1 
ATOM   7443  C  CG  . LEU C 1 182 ? 218.238 207.576 163.175 1.00 97.70  ? 182 LEU C CG  1 
ATOM   7444  C  CD1 . LEU C 1 182 ? 219.448 206.699 162.903 1.00 98.95  ? 182 LEU C CD1 1 
ATOM   7445  C  CD2 . LEU C 1 182 ? 218.245 208.790 162.265 1.00 98.37  ? 182 LEU C CD2 1 
ATOM   7446  N  N   . PRO C 1 183 ? 216.134 206.668 166.110 1.00 105.51 ? 183 PRO C N   1 
ATOM   7447  C  CA  . PRO C 1 183 ? 216.331 206.998 167.528 1.00 105.67 ? 183 PRO C CA  1 
ATOM   7448  C  C   . PRO C 1 183 ? 217.554 207.877 167.756 1.00 104.87 ? 183 PRO C C   1 
ATOM   7449  O  O   . PRO C 1 183 ? 218.583 207.727 167.097 1.00 104.43 ? 183 PRO C O   1 
ATOM   7450  C  CB  . PRO C 1 183 ? 216.495 205.622 168.181 1.00 103.09 ? 183 PRO C CB  1 
ATOM   7451  C  CG  . PRO C 1 183 ? 215.686 204.724 167.321 1.00 101.40 ? 183 PRO C CG  1 
ATOM   7452  C  CD  . PRO C 1 183 ? 215.908 205.223 165.918 1.00 103.58 ? 183 PRO C CD  1 
ATOM   7453  N  N   . ASP C 1 184 ? 217.423 208.827 168.687 1.00 101.80 ? 184 ASP C N   1 
ATOM   7454  C  CA  . ASP C 1 184 ? 218.514 209.760 168.953 1.00 102.23 ? 184 ASP C CA  1 
ATOM   7455  C  C   . ASP C 1 184 ? 219.724 209.057 169.547 1.00 102.10 ? 184 ASP C C   1 
ATOM   7456  O  O   . ASP C 1 184 ? 220.869 209.410 169.233 1.00 104.38 ? 184 ASP C O   1 
ATOM   7457  C  CB  . ASP C 1 184 ? 218.041 210.876 169.882 1.00 104.75 ? 184 ASP C CB  1 
ATOM   7458  C  CG  . ASP C 1 184 ? 218.692 212.205 169.565 1.00 103.70 ? 184 ASP C CG  1 
ATOM   7459  O  OD1 . ASP C 1 184 ? 219.407 212.290 168.544 1.00 104.84 ? 184 ASP C OD1 1 
ATOM   7460  O  OD2 . ASP C 1 184 ? 218.483 213.166 170.333 1.00 100.87 ? 184 ASP C OD2 1 
ATOM   7461  N  N   . VAL C 1 185 ? 219.491 208.056 170.399 1.00 100.67 ? 185 VAL C N   1 
ATOM   7462  C  CA  . VAL C 1 185 ? 220.590 207.262 170.940 1.00 103.75 ? 185 VAL C CA  1 
ATOM   7463  C  C   . VAL C 1 185 ? 221.403 206.649 169.806 1.00 105.37 ? 185 VAL C C   1 
ATOM   7464  O  O   . VAL C 1 185 ? 222.637 206.609 169.857 1.00 105.72 ? 185 VAL C O   1 
ATOM   7465  C  CB  . VAL C 1 185 ? 220.053 206.180 171.891 1.00 103.56 ? 185 VAL C CB  1 
ATOM   7466  C  CG1 . VAL C 1 185 ? 221.199 205.507 172.636 1.00 104.71 ? 185 VAL C CG1 1 
ATOM   7467  C  CG2 . VAL C 1 185 ? 219.036 206.770 172.839 1.00 103.37 ? 185 VAL C CG2 1 
ATOM   7468  N  N   . VAL C 1 186 ? 220.722 206.155 168.764 1.00 102.53 ? 186 VAL C N   1 
ATOM   7469  C  CA  . VAL C 1 186 ? 221.410 205.676 167.563 1.00 100.36 ? 186 VAL C CA  1 
ATOM   7470  C  C   . VAL C 1 186 ? 221.677 206.771 166.540 1.00 101.16 ? 186 VAL C C   1 
ATOM   7471  O  O   . VAL C 1 186 ? 222.530 206.586 165.660 1.00 103.20 ? 186 VAL C O   1 
ATOM   7472  C  CB  . VAL C 1 186 ? 220.630 204.534 166.882 1.00 98.50  ? 186 VAL C CB  1 
ATOM   7473  C  CG1 . VAL C 1 186 ? 219.548 205.094 166.023 1.00 98.98  ? 186 VAL C CG1 1 
ATOM   7474  C  CG2 . VAL C 1 186 ? 221.559 203.715 165.998 1.00 100.02 ? 186 VAL C CG2 1 
ATOM   7475  N  N   . GLU C 1 187 ? 220.994 207.911 166.623 1.00 100.87 ? 187 GLU C N   1 
ATOM   7476  C  CA  . GLU C 1 187 ? 221.407 209.042 165.803 1.00 100.50 ? 187 GLU C CA  1 
ATOM   7477  C  C   . GLU C 1 187 ? 222.824 209.465 166.163 1.00 101.19 ? 187 GLU C C   1 
ATOM   7478  O  O   . GLU C 1 187 ? 223.600 209.886 165.297 1.00 101.33 ? 187 GLU C O   1 
ATOM   7479  C  CB  . GLU C 1 187 ? 220.422 210.194 165.976 1.00 100.02 ? 187 GLU C CB  1 
ATOM   7480  C  CG  . GLU C 1 187 ? 220.279 211.062 164.748 1.00 99.01  ? 187 GLU C CG  1 
ATOM   7481  C  CD  . GLU C 1 187 ? 219.055 211.962 164.792 1.00 100.24 ? 187 GLU C CD  1 
ATOM   7482  O  OE1 . GLU C 1 187 ? 217.957 211.511 164.404 1.00 100.78 ? 187 GLU C OE1 1 
ATOM   7483  O  OE2 . GLU C 1 187 ? 219.190 213.133 165.198 1.00 99.29  ? 187 GLU C OE2 1 
ATOM   7484  N  N   . ASP C 1 188 ? 223.185 209.333 167.441 1.00 104.56 ? 188 ASP C N   1 
ATOM   7485  C  CA  . ASP C 1 188 ? 224.564 209.568 167.854 1.00 104.89 ? 188 ASP C CA  1 
ATOM   7486  C  C   . ASP C 1 188 ? 225.518 208.580 167.194 1.00 105.42 ? 188 ASP C C   1 
ATOM   7487  O  O   . ASP C 1 188 ? 226.597 208.966 166.734 1.00 105.24 ? 188 ASP C O   1 
ATOM   7488  C  CB  . ASP C 1 188 ? 224.669 209.483 169.374 1.00 104.23 ? 188 ASP C CB  1 
ATOM   7489  C  CG  . ASP C 1 188 ? 225.540 210.571 169.956 1.00 105.81 ? 188 ASP C CG  1 
ATOM   7490  O  OD1 . ASP C 1 188 ? 226.518 210.967 169.289 1.00 106.68 ? 188 ASP C OD1 1 
ATOM   7491  O  OD2 . ASP C 1 188 ? 225.241 211.034 171.077 1.00 106.59 ? 188 ASP C OD2 1 
ATOM   7492  N  N   . GLN C 1 189 ? 225.141 207.299 167.145 1.00 103.18 ? 189 GLN C N   1 
ATOM   7493  C  CA  . GLN C 1 189 ? 225.988 206.297 166.500 1.00 104.03 ? 189 GLN C CA  1 
ATOM   7494  C  C   . GLN C 1 189 ? 226.152 206.591 165.015 1.00 102.58 ? 189 GLN C C   1 
ATOM   7495  O  O   . GLN C 1 189 ? 227.260 206.496 164.470 1.00 102.88 ? 189 GLN C O   1 
ATOM   7496  C  CB  . GLN C 1 189 ? 225.393 204.903 166.710 1.00 102.17 ? 189 GLN C CB  1 
ATOM   7497  C  CG  . GLN C 1 189 ? 226.047 203.777 165.905 1.00 102.61 ? 189 GLN C CG  1 
ATOM   7498  C  CD  . GLN C 1 189 ? 227.325 203.245 166.535 1.00 102.80 ? 189 GLN C CD  1 
ATOM   7499  O  OE1 . GLN C 1 189 ? 227.585 203.459 167.719 1.00 101.91 ? 189 GLN C OE1 1 
ATOM   7500  N  NE2 . GLN C 1 189 ? 228.107 202.507 165.753 1.00 104.01 ? 189 GLN C NE2 1 
ATOM   7501  N  N   . ALA C 1 190 ? 225.056 206.955 164.348 1.00 95.75  ? 190 ALA C N   1 
ATOM   7502  C  CA  . ALA C 1 190 ? 225.114 207.280 162.927 1.00 95.83  ? 190 ALA C CA  1 
ATOM   7503  C  C   . ALA C 1 190 ? 225.996 208.496 162.679 1.00 98.82  ? 190 ALA C C   1 
ATOM   7504  O  O   . ALA C 1 190 ? 226.814 208.502 161.756 1.00 100.24 ? 190 ALA C O   1 
ATOM   7505  C  CB  . ALA C 1 190 ? 223.704 207.515 162.381 1.00 95.64  ? 190 ALA C CB  1 
ATOM   7506  N  N   . VAL C 1 191 ? 225.853 209.537 163.505 1.00 96.96  ? 191 VAL C N   1 
ATOM   7507  C  CA  . VAL C 1 191 ? 226.670 210.737 163.340 1.00 95.90  ? 191 VAL C CA  1 
ATOM   7508  C  C   . VAL C 1 191 ? 228.139 210.430 163.604 1.00 95.74  ? 191 VAL C C   1 
ATOM   7509  O  O   . VAL C 1 191 ? 229.026 210.903 162.883 1.00 96.37  ? 191 VAL C O   1 
ATOM   7510  C  CB  . VAL C 1 191 ? 226.149 211.864 164.252 1.00 97.11  ? 191 VAL C CB  1 
ATOM   7511  C  CG1 . VAL C 1 191 ? 227.165 212.989 164.351 1.00 97.93  ? 191 VAL C CG1 1 
ATOM   7512  C  CG2 . VAL C 1 191 ? 224.823 212.393 163.728 1.00 97.74  ? 191 VAL C CG2 1 
ATOM   7513  N  N   . SER C 1 192 ? 228.421 209.641 164.644 1.00 99.35  ? 192 SER C N   1 
ATOM   7514  C  CA  . SER C 1 192 ? 229.798 209.283 164.964 1.00 100.23 ? 192 SER C CA  1 
ATOM   7515  C  C   . SER C 1 192 ? 230.445 208.526 163.815 1.00 102.68 ? 192 SER C C   1 
ATOM   7516  O  O   . SER C 1 192 ? 231.544 208.874 163.366 1.00 103.83 ? 192 SER C O   1 
ATOM   7517  C  CB  . SER C 1 192 ? 229.834 208.449 166.246 1.00 99.81  ? 192 SER C CB  1 
ATOM   7518  O  OG  . SER C 1 192 ? 231.027 207.690 166.328 1.00 100.70 ? 192 SER C OG  1 
ATOM   7519  N  N   . LEU C 1 193 ? 229.765 207.491 163.313 1.00 105.42 ? 193 LEU C N   1 
ATOM   7520  C  CA  . LEU C 1 193 ? 230.284 206.755 162.166 1.00 105.67 ? 193 LEU C CA  1 
ATOM   7521  C  C   . LEU C 1 193 ? 230.445 207.661 160.956 1.00 105.49 ? 193 LEU C C   1 
ATOM   7522  O  O   . LEU C 1 193 ? 231.467 207.605 160.266 1.00 105.21 ? 193 LEU C O   1 
ATOM   7523  C  CB  . LEU C 1 193 ? 229.371 205.574 161.836 1.00 105.18 ? 193 LEU C CB  1 
ATOM   7524  C  CG  . LEU C 1 193 ? 229.659 204.237 162.519 1.00 105.54 ? 193 LEU C CG  1 
ATOM   7525  C  CD1 . LEU C 1 193 ? 230.836 203.574 161.837 1.00 105.46 ? 193 LEU C CD1 1 
ATOM   7526  C  CD2 . LEU C 1 193 ? 229.956 204.413 163.996 1.00 103.40 ? 193 LEU C CD2 1 
ATOM   7527  N  N   . LEU C 1 194 ? 229.462 208.524 160.702 1.00 99.75  ? 194 LEU C N   1 
ATOM   7528  C  CA  . LEU C 1 194 ? 229.491 209.370 159.517 1.00 100.33 ? 194 LEU C CA  1 
ATOM   7529  C  C   . LEU C 1 194 ? 230.680 210.323 159.550 1.00 102.55 ? 194 LEU C C   1 
ATOM   7530  O  O   . LEU C 1 194 ? 231.372 210.505 158.542 1.00 101.33 ? 194 LEU C O   1 
ATOM   7531  C  CB  . LEU C 1 194 ? 228.177 210.139 159.418 1.00 100.55 ? 194 LEU C CB  1 
ATOM   7532  C  CG  . LEU C 1 194 ? 227.153 209.574 158.435 1.00 101.43 ? 194 LEU C CG  1 
ATOM   7533  C  CD1 . LEU C 1 194 ? 226.118 210.623 158.074 1.00 102.24 ? 194 LEU C CD1 1 
ATOM   7534  C  CD2 . LEU C 1 194 ? 227.835 209.025 157.199 1.00 98.80  ? 194 LEU C CD2 1 
ATOM   7535  N  N   . THR C 1 195 ? 230.933 210.942 160.704 1.00 104.73 ? 195 THR C N   1 
ATOM   7536  C  CA  . THR C 1 195 ? 232.107 211.796 160.836 1.00 102.07 ? 195 THR C CA  1 
ATOM   7537  C  C   . THR C 1 195 ? 233.396 210.986 160.777 1.00 101.20 ? 195 THR C C   1 
ATOM   7538  O  O   . THR C 1 195 ? 234.416 211.486 160.289 1.00 101.95 ? 195 THR C O   1 
ATOM   7539  C  CB  . THR C 1 195 ? 232.036 212.596 162.136 1.00 101.73 ? 195 THR C CB  1 
ATOM   7540  O  OG1 . THR C 1 195 ? 231.782 211.708 163.231 1.00 102.12 ? 195 THR C OG1 1 
ATOM   7541  C  CG2 . THR C 1 195 ? 230.926 213.634 162.057 1.00 102.07 ? 195 THR C CG2 1 
ATOM   7542  N  N   . GLN C 1 196 ? 233.373 209.742 161.265 1.00 108.84 ? 196 GLN C N   1 
ATOM   7543  C  CA  . GLN C 1 196 ? 234.532 208.869 161.113 1.00 111.35 ? 196 GLN C CA  1 
ATOM   7544  C  C   . GLN C 1 196 ? 234.828 208.597 159.644 1.00 110.83 ? 196 GLN C C   1 
ATOM   7545  O  O   . GLN C 1 196 ? 235.994 208.446 159.260 1.00 110.51 ? 196 GLN C O   1 
ATOM   7546  C  CB  . GLN C 1 196 ? 234.297 207.560 161.865 1.00 111.40 ? 196 GLN C CB  1 
ATOM   7547  C  CG  . GLN C 1 196 ? 234.783 207.571 163.304 1.00 111.61 ? 196 GLN C CG  1 
ATOM   7548  C  CD  . GLN C 1 196 ? 234.643 206.219 163.972 1.00 112.74 ? 196 GLN C CD  1 
ATOM   7549  O  OE1 . GLN C 1 196 ? 233.573 205.610 163.945 1.00 113.01 ? 196 GLN C OE1 1 
ATOM   7550  N  NE2 . GLN C 1 196 ? 235.724 205.742 164.579 1.00 111.39 ? 196 GLN C NE2 1 
ATOM   7551  N  N   . LEU C 1 197 ? 233.785 208.526 158.814 1.00 99.50  ? 197 LEU C N   1 
ATOM   7552  C  CA  . LEU C 1 197 ? 233.976 208.486 157.368 1.00 98.60  ? 197 LEU C CA  1 
ATOM   7553  C  C   . LEU C 1 197 ? 234.736 209.710 156.876 1.00 99.79  ? 197 LEU C C   1 
ATOM   7554  O  O   . LEU C 1 197 ? 235.617 209.597 156.016 1.00 100.28 ? 197 LEU C O   1 
ATOM   7555  C  CB  . LEU C 1 197 ? 232.623 208.372 156.663 1.00 97.92  ? 197 LEU C CB  1 
ATOM   7556  C  CG  . LEU C 1 197 ? 231.938 207.016 156.476 1.00 97.39  ? 197 LEU C CG  1 
ATOM   7557  C  CD1 . LEU C 1 197 ? 232.738 206.291 155.458 1.00 97.74  ? 197 LEU C CD1 1 
ATOM   7558  C  CD2 . LEU C 1 197 ? 231.897 206.169 157.724 1.00 98.77  ? 197 LEU C CD2 1 
ATOM   7559  N  N   . GLY C 1 198 ? 234.414 210.885 157.409 1.00 101.43 ? 198 GLY C N   1 
ATOM   7560  C  CA  . GLY C 1 198 ? 235.136 212.090 157.053 1.00 102.51 ? 198 GLY C CA  1 
ATOM   7561  C  C   . GLY C 1 198 ? 234.261 213.151 156.420 1.00 100.77 ? 198 GLY C C   1 
ATOM   7562  O  O   . GLY C 1 198 ? 234.767 214.089 155.797 1.00 100.57 ? 198 GLY C O   1 
ATOM   7563  N  N   . ILE C 1 199 ? 232.947 213.028 156.596 1.00 86.85  ? 199 ILE C N   1 
ATOM   7564  C  CA  . ILE C 1 199 ? 231.990 213.929 155.965 1.00 85.59  ? 199 ILE C CA  1 
ATOM   7565  C  C   . ILE C 1 199 ? 232.053 215.305 156.611 1.00 85.19  ? 199 ILE C C   1 
ATOM   7566  O  O   . ILE C 1 199 ? 232.667 215.483 157.669 1.00 87.49  ? 199 ILE C O   1 
ATOM   7567  C  CB  . ILE C 1 199 ? 230.560 213.371 156.044 1.00 86.96  ? 199 ILE C CB  1 
ATOM   7568  C  CG1 . ILE C 1 199 ? 229.948 213.715 157.403 1.00 85.51  ? 199 ILE C CG1 1 
ATOM   7569  C  CG2 . ILE C 1 199 ? 230.562 211.873 155.798 1.00 87.67  ? 199 ILE C CG2 1 
ATOM   7570  C  CD1 . ILE C 1 199 ? 228.583 213.148 157.620 1.00 86.89  ? 199 ILE C CD1 1 
ATOM   7571  N  N   . GLY C 1 200 ? 231.420 216.285 155.974 1.00 88.39  ? 200 GLY C N   1 
ATOM   7572  C  CA  . GLY C 1 200 ? 231.302 217.608 156.534 1.00 90.07  ? 200 GLY C CA  1 
ATOM   7573  C  C   . GLY C 1 200 ? 230.122 217.714 157.477 1.00 94.04  ? 200 GLY C C   1 
ATOM   7574  O  O   . GLY C 1 200 ? 229.895 216.846 158.325 1.00 95.55  ? 200 GLY C O   1 
ATOM   7575  N  N   . PRO C 1 201 ? 229.348 218.788 157.349 1.00 103.01 ? 201 PRO C N   1 
ATOM   7576  C  CA  . PRO C 1 201 ? 228.184 218.971 158.222 1.00 102.25 ? 201 PRO C CA  1 
ATOM   7577  C  C   . PRO C 1 201 ? 227.113 217.923 157.963 1.00 102.64 ? 201 PRO C C   1 
ATOM   7578  O  O   . PRO C 1 201 ? 227.012 217.344 156.879 1.00 101.82 ? 201 PRO C O   1 
ATOM   7579  C  CB  . PRO C 1 201 ? 227.683 220.375 157.862 1.00 100.92 ? 201 PRO C CB  1 
ATOM   7580  C  CG  . PRO C 1 201 ? 228.845 221.041 157.187 1.00 102.47 ? 201 PRO C CG  1 
ATOM   7581  C  CD  . PRO C 1 201 ? 229.563 219.945 156.467 1.00 102.84 ? 201 PRO C CD  1 
ATOM   7582  N  N   . VAL C 1 202 ? 226.305 217.678 158.994 1.00 97.81  ? 202 VAL C N   1 
ATOM   7583  C  CA  . VAL C 1 202 ? 225.209 216.713 158.931 1.00 96.62  ? 202 VAL C CA  1 
ATOM   7584  C  C   . VAL C 1 202 ? 223.859 217.413 158.772 1.00 97.37  ? 202 VAL C C   1 
ATOM   7585  O  O   . VAL C 1 202 ? 223.186 217.250 157.753 1.00 96.60  ? 202 VAL C O   1 
ATOM   7586  C  CB  . VAL C 1 202 ? 225.221 215.775 160.160 1.00 97.18  ? 202 VAL C CB  1 
ATOM   7587  C  CG1 . VAL C 1 202 ? 226.252 214.680 159.971 1.00 95.38  ? 202 VAL C CG1 1 
ATOM   7588  C  CG2 . VAL C 1 202 ? 225.534 216.554 161.431 1.00 97.38  ? 202 VAL C CG2 1 
ATOM   7589  N  N   . ARG C 1 203 ? 223.459 218.213 159.761 1.00 102.68 ? 203 ARG C N   1 
ATOM   7590  C  CA  . ARG C 1 203 ? 222.207 218.972 159.733 1.00 100.01 ? 203 ARG C CA  1 
ATOM   7591  C  C   . ARG C 1 203 ? 221.020 218.076 159.377 1.00 101.67 ? 203 ARG C C   1 
ATOM   7592  O  O   . ARG C 1 203 ? 220.375 218.240 158.341 1.00 102.45 ? 203 ARG C O   1 
ATOM   7593  C  CB  . ARG C 1 203 ? 222.307 220.151 158.764 1.00 99.53  ? 203 ARG C CB  1 
ATOM   7594  C  CG  . ARG C 1 203 ? 222.953 221.394 159.346 1.00 102.44 ? 203 ARG C CG  1 
ATOM   7595  C  CD  . ARG C 1 203 ? 222.312 222.661 158.789 1.00 103.10 ? 203 ARG C CD  1 
ATOM   7596  N  NE  . ARG C 1 203 ? 221.935 222.537 157.385 1.00 103.96 ? 203 ARG C NE  1 
ATOM   7597  C  CZ  . ARG C 1 203 ? 222.789 222.454 156.373 1.00 105.34 ? 203 ARG C CZ  1 
ATOM   7598  N  NH1 . ARG C 1 203 ? 224.097 222.500 156.564 1.00 105.62 ? 203 ARG C NH1 1 
ATOM   7599  N  NH2 . ARG C 1 203 ? 222.317 222.326 155.136 1.00 102.99 ? 203 ARG C NH2 1 
ATOM   7600  N  N   . CYS C 1 204 ? 220.743 217.118 160.260 1.00 94.92  ? 204 CYS C N   1 
ATOM   7601  C  CA  . CYS C 1 204 ? 219.713 216.121 159.991 1.00 93.74  ? 204 CYS C CA  1 
ATOM   7602  C  C   . CYS C 1 204 ? 218.364 216.783 159.727 1.00 94.86  ? 204 CYS C C   1 
ATOM   7603  O  O   . CYS C 1 204 ? 217.973 217.730 160.414 1.00 93.97  ? 204 CYS C O   1 
ATOM   7604  C  CB  . CYS C 1 204 ? 219.605 215.145 161.164 1.00 92.56  ? 204 CYS C CB  1 
ATOM   7605  S  SG  . CYS C 1 204 ? 218.948 213.518 160.726 1.00 86.06  ? 204 CYS C SG  1 
ATOM   7606  N  N   . LEU C 1 205 ? 217.657 216.278 158.713 1.00 98.10  ? 205 LEU C N   1 
ATOM   7607  C  CA  . LEU C 1 205 ? 216.396 216.893 158.305 1.00 100.11 ? 205 LEU C CA  1 
ATOM   7608  C  C   . LEU C 1 205 ? 215.346 216.943 159.411 1.00 103.75 ? 205 LEU C C   1 
ATOM   7609  O  O   . LEU C 1 205 ? 214.695 217.993 159.549 1.00 103.22 ? 205 LEU C O   1 
ATOM   7610  C  CB  . LEU C 1 205 ? 215.842 216.179 157.066 1.00 96.90  ? 205 LEU C CB  1 
ATOM   7611  C  CG  . LEU C 1 205 ? 214.548 216.737 156.465 1.00 98.54  ? 205 LEU C CG  1 
ATOM   7612  C  CD1 . LEU C 1 205 ? 214.709 218.205 156.116 1.00 102.06 ? 205 LEU C CD1 1 
ATOM   7613  C  CD2 . LEU C 1 205 ? 214.128 215.944 155.238 1.00 97.50  ? 205 LEU C CD2 1 
ATOM   7614  N  N   . PRO C 1 206 ? 215.109 215.892 160.202 1.00 108.63 ? 206 PRO C N   1 
ATOM   7615  C  CA  . PRO C 1 206 ? 214.186 216.041 161.337 1.00 104.27 ? 206 PRO C CA  1 
ATOM   7616  C  C   . PRO C 1 206 ? 214.731 217.051 162.334 1.00 106.43 ? 206 PRO C C   1 
ATOM   7617  O  O   . PRO C 1 206 ? 215.746 216.817 162.995 1.00 106.85 ? 206 PRO C O   1 
ATOM   7618  C  CB  . PRO C 1 206 ? 214.117 214.628 161.929 1.00 104.25 ? 206 PRO C CB  1 
ATOM   7619  C  CG  . PRO C 1 206 ? 215.348 213.949 161.443 1.00 104.94 ? 206 PRO C CG  1 
ATOM   7620  C  CD  . PRO C 1 206 ? 215.577 214.500 160.075 1.00 107.27 ? 206 PRO C CD  1 
ATOM   7621  N  N   . ALA C 1 207 ? 214.044 218.189 162.436 1.00 113.54 ? 207 ALA C N   1 
ATOM   7622  C  CA  . ALA C 1 207 ? 214.527 219.323 163.222 1.00 114.62 ? 207 ALA C CA  1 
ATOM   7623  C  C   . ALA C 1 207 ? 214.203 219.088 164.695 1.00 116.66 ? 207 ALA C C   1 
ATOM   7624  O  O   . ALA C 1 207 ? 213.165 219.502 165.216 1.00 116.48 ? 207 ALA C O   1 
ATOM   7625  C  CB  . ALA C 1 207 ? 213.920 220.623 162.710 1.00 113.85 ? 207 ALA C CB  1 
ATOM   7626  N  N   . HIS C 1 208 ? 215.123 218.401 165.377 1.00 124.31 ? 208 HIS C N   1 
ATOM   7627  C  CA  . HIS C 1 208 ? 214.984 218.236 166.820 1.00 122.78 ? 208 HIS C CA  1 
ATOM   7628  C  C   . HIS C 1 208 ? 215.342 219.514 167.566 1.00 124.19 ? 208 HIS C C   1 
ATOM   7629  O  O   . HIS C 1 208 ? 214.928 219.695 168.717 1.00 122.59 ? 208 HIS C O   1 
ATOM   7630  C  CB  . HIS C 1 208 ? 215.819 217.048 167.302 1.00 120.96 ? 208 HIS C CB  1 
ATOM   7631  C  CG  . HIS C 1 208 ? 217.235 217.058 166.816 1.00 122.59 ? 208 HIS C CG  1 
ATOM   7632  N  ND1 . HIS C 1 208 ? 218.231 217.781 167.434 1.00 123.22 ? 208 HIS C ND1 1 
ATOM   7633  C  CD2 . HIS C 1 208 ? 217.822 216.422 165.775 1.00 121.60 ? 208 HIS C CD2 1 
ATOM   7634  C  CE1 . HIS C 1 208 ? 219.371 217.594 166.793 1.00 122.44 ? 208 HIS C CE1 1 
ATOM   7635  N  NE2 . HIS C 1 208 ? 219.150 216.774 165.782 1.00 121.67 ? 208 HIS C NE2 1 
ATOM   7636  N  N   . HIS C 1 209 ? 216.096 220.408 166.933 1.00 130.10 ? 209 HIS C N   1 
ATOM   7637  C  CA  . HIS C 1 209 ? 216.253 221.780 167.394 1.00 129.66 ? 209 HIS C CA  1 
ATOM   7638  C  C   . HIS C 1 209 ? 215.765 222.713 166.297 1.00 129.76 ? 209 HIS C C   1 
ATOM   7639  O  O   . HIS C 1 209 ? 216.099 222.524 165.123 1.00 129.78 ? 209 HIS C O   1 
ATOM   7640  C  CB  . HIS C 1 209 ? 217.706 222.106 167.755 1.00 129.97 ? 209 HIS C CB  1 
ATOM   7641  C  CG  . HIS C 1 209 ? 218.383 221.049 168.569 1.00 130.76 ? 209 HIS C CG  1 
ATOM   7642  N  ND1 . HIS C 1 209 ? 217.886 220.606 169.775 1.00 130.43 ? 209 HIS C ND1 1 
ATOM   7643  C  CD2 . HIS C 1 209 ? 219.540 220.375 168.367 1.00 130.09 ? 209 HIS C CD2 1 
ATOM   7644  C  CE1 . HIS C 1 209 ? 218.694 219.685 170.270 1.00 129.96 ? 209 HIS C CE1 1 
ATOM   7645  N  NE2 . HIS C 1 209 ? 219.706 219.527 169.435 1.00 130.18 ? 209 HIS C NE2 1 
ATOM   7646  N  N   . ALA C 1 210 ? 214.967 223.712 166.681 1.00 128.04 ? 210 ALA C N   1 
ATOM   7647  C  CA  . ALA C 1 210 ? 214.439 224.654 165.700 1.00 129.39 ? 210 ALA C CA  1 
ATOM   7648  C  C   . ALA C 1 210 ? 215.556 225.454 165.044 1.00 130.21 ? 210 ALA C C   1 
ATOM   7649  O  O   . ALA C 1 210 ? 215.480 225.781 163.854 1.00 130.82 ? 210 ALA C O   1 
ATOM   7650  C  CB  . ALA C 1 210 ? 213.426 225.586 166.360 1.00 128.19 ? 210 ALA C CB  1 
ATOM   7651  N  N   . ALA C 1 211 ? 216.601 225.784 165.807 1.00 120.72 ? 211 ALA C N   1 
ATOM   7652  C  CA  . ALA C 1 211 ? 217.721 226.533 165.247 1.00 118.99 ? 211 ALA C CA  1 
ATOM   7653  C  C   . ALA C 1 211 ? 218.430 225.737 164.159 1.00 118.03 ? 211 ALA C C   1 
ATOM   7654  O  O   . ALA C 1 211 ? 218.895 226.307 163.164 1.00 117.05 ? 211 ALA C O   1 
ATOM   7655  C  CB  . ALA C 1 211 ? 218.700 226.922 166.354 1.00 118.83 ? 211 ALA C CB  1 
ATOM   7656  N  N   . GLU C 1 212 ? 218.525 224.420 164.327 1.00 119.76 ? 212 GLU C N   1 
ATOM   7657  C  CA  . GLU C 1 212 ? 219.174 223.559 163.342 1.00 119.40 ? 212 GLU C CA  1 
ATOM   7658  C  C   . GLU C 1 212 ? 218.272 223.447 162.120 1.00 119.21 ? 212 GLU C C   1 
ATOM   7659  O  O   . GLU C 1 212 ? 217.364 222.614 162.074 1.00 118.49 ? 212 GLU C O   1 
ATOM   7660  C  CB  . GLU C 1 212 ? 219.464 222.189 163.944 1.00 119.41 ? 212 GLU C CB  1 
ATOM   7661  C  CG  . GLU C 1 212 ? 220.466 222.208 165.089 1.00 119.50 ? 212 GLU C CG  1 
ATOM   7662  C  CD  . GLU C 1 212 ? 221.431 221.038 165.040 1.00 118.50 ? 212 GLU C CD  1 
ATOM   7663  O  OE1 . GLU C 1 212 ? 221.653 220.493 163.938 1.00 115.37 ? 212 GLU C OE1 1 
ATOM   7664  O  OE2 . GLU C 1 212 ? 221.967 220.662 166.104 1.00 119.29 ? 212 GLU C OE2 1 
ATOM   7665  N  N   . ALA C 1 213 ? 218.523 224.287 161.119 1.00 108.99 ? 213 ALA C N   1 
ATOM   7666  C  CA  . ALA C 1 213 ? 217.706 224.326 159.912 1.00 105.82 ? 213 ALA C CA  1 
ATOM   7667  C  C   . ALA C 1 213 ? 218.462 223.694 158.753 1.00 106.02 ? 213 ALA C C   1 
ATOM   7668  O  O   . ALA C 1 213 ? 219.484 224.244 158.314 1.00 104.53 ? 213 ALA C O   1 
ATOM   7669  C  CB  . ALA C 1 213 ? 217.316 225.765 159.571 1.00 106.21 ? 213 ALA C CB  1 
ATOM   7670  N  N   . PRO C 1 214 ? 218.012 222.555 158.226 1.00 107.35 ? 214 PRO C N   1 
ATOM   7671  C  CA  . PRO C 1 214 ? 218.721 221.900 157.118 1.00 107.22 ? 214 PRO C CA  1 
ATOM   7672  C  C   . PRO C 1 214 ? 218.362 222.524 155.778 1.00 107.56 ? 214 PRO C C   1 
ATOM   7673  O  O   . PRO C 1 214 ? 217.238 222.378 155.286 1.00 105.42 ? 214 PRO C O   1 
ATOM   7674  C  CB  . PRO C 1 214 ? 218.247 220.443 157.218 1.00 106.46 ? 214 PRO C CB  1 
ATOM   7675  C  CG  . PRO C 1 214 ? 216.935 220.496 157.942 1.00 106.05 ? 214 PRO C CG  1 
ATOM   7676  C  CD  . PRO C 1 214 ? 216.793 221.830 158.621 1.00 106.51 ? 214 PRO C CD  1 
ATOM   7677  N  N   . GLY C 1 215 ? 219.324 223.223 155.180 1.00 112.18 ? 215 GLY C N   1 
ATOM   7678  C  CA  . GLY C 1 215 ? 219.116 223.766 153.853 1.00 112.55 ? 215 GLY C CA  1 
ATOM   7679  C  C   . GLY C 1 215 ? 219.235 222.698 152.782 1.00 114.56 ? 215 GLY C C   1 
ATOM   7680  O  O   . GLY C 1 215 ? 219.929 221.694 152.940 1.00 114.08 ? 215 GLY C O   1 
ATOM   7681  N  N   . VAL C 1 216 ? 218.546 222.925 151.669 1.00 116.07 ? 216 VAL C N   1 
ATOM   7682  C  CA  . VAL C 1 216 ? 218.509 221.973 150.560 1.00 114.28 ? 216 VAL C CA  1 
ATOM   7683  C  C   . VAL C 1 216 ? 219.429 222.515 149.469 1.00 115.40 ? 216 VAL C C   1 
ATOM   7684  O  O   . VAL C 1 216 ? 219.070 223.396 148.687 1.00 116.88 ? 216 VAL C O   1 
ATOM   7685  C  CB  . VAL C 1 216 ? 217.081 221.724 150.070 1.00 113.60 ? 216 VAL C CB  1 
ATOM   7686  C  CG1 . VAL C 1 216 ? 216.336 223.038 149.830 1.00 114.60 ? 216 VAL C CG1 1 
ATOM   7687  C  CG2 . VAL C 1 216 ? 217.095 220.872 148.808 1.00 112.95 ? 216 VAL C CG2 1 
ATOM   7688  N  N   . GLY C 1 217 ? 220.642 221.974 149.412 1.00 114.88 ? 217 GLY C N   1 
ATOM   7689  C  CA  . GLY C 1 217 ? 221.628 222.422 148.459 1.00 114.59 ? 217 GLY C CA  1 
ATOM   7690  C  C   . GLY C 1 217 ? 221.704 221.542 147.229 1.00 116.50 ? 217 GLY C C   1 
ATOM   7691  O  O   . GLY C 1 217 ? 221.491 220.327 147.291 1.00 116.93 ? 217 GLY C O   1 
ATOM   7692  N  N   . PRO C 1 218 ? 221.993 222.149 146.074 1.00 113.35 ? 218 PRO C N   1 
ATOM   7693  C  CA  . PRO C 1 218 ? 222.203 221.338 144.862 1.00 111.33 ? 218 PRO C CA  1 
ATOM   7694  C  C   . PRO C 1 218 ? 223.335 220.339 145.009 1.00 110.59 ? 218 PRO C C   1 
ATOM   7695  O  O   . PRO C 1 218 ? 223.253 219.223 144.482 1.00 109.89 ? 218 PRO C O   1 
ATOM   7696  C  CB  . PRO C 1 218 ? 222.509 222.393 143.789 1.00 110.55 ? 218 PRO C CB  1 
ATOM   7697  C  CG  . PRO C 1 218 ? 221.906 223.659 144.313 1.00 111.14 ? 218 PRO C CG  1 
ATOM   7698  C  CD  . PRO C 1 218 ? 222.073 223.593 145.799 1.00 111.73 ? 218 PRO C CD  1 
ATOM   7699  N  N   . ASN C 1 219 ? 224.395 220.717 145.720 1.00 114.00 ? 219 ASN C N   1 
ATOM   7700  C  CA  . ASN C 1 219 ? 225.513 219.828 145.999 1.00 113.96 ? 219 ASN C CA  1 
ATOM   7701  C  C   . ASN C 1 219 ? 225.272 218.921 147.198 1.00 114.46 ? 219 ASN C C   1 
ATOM   7702  O  O   . ASN C 1 219 ? 226.108 218.055 147.475 1.00 113.44 ? 219 ASN C O   1 
ATOM   7703  C  CB  . ASN C 1 219 ? 226.781 220.653 146.224 1.00 116.27 ? 219 ASN C CB  1 
ATOM   7704  C  CG  . ASN C 1 219 ? 226.520 221.902 147.043 1.00 115.98 ? 219 ASN C CG  1 
ATOM   7705  O  OD1 . ASN C 1 219 ? 225.797 221.866 148.037 1.00 114.72 ? 219 ASN C OD1 1 
ATOM   7706  N  ND2 . ASN C 1 219 ? 227.116 223.016 146.631 1.00 115.21 ? 219 ASN C ND2 1 
ATOM   7707  N  N   . THR C 1 220 ? 224.161 219.097 147.910 1.00 114.69 ? 220 THR C N   1 
ATOM   7708  C  CA  . THR C 1 220 ? 223.878 218.266 149.073 1.00 113.32 ? 220 THR C CA  1 
ATOM   7709  C  C   . THR C 1 220 ? 223.546 216.843 148.646 1.00 113.68 ? 220 THR C C   1 
ATOM   7710  O  O   . THR C 1 220 ? 222.591 216.610 147.899 1.00 113.40 ? 220 THR C O   1 
ATOM   7711  C  CB  . THR C 1 220 ? 222.719 218.858 149.876 1.00 112.66 ? 220 THR C CB  1 
ATOM   7712  O  OG1 . THR C 1 220 ? 223.149 220.057 150.531 1.00 113.53 ? 220 THR C OG1 1 
ATOM   7713  C  CG2 . THR C 1 220 ? 222.234 217.867 150.913 1.00 113.18 ? 220 THR C CG2 1 
ATOM   7714  N  N   . VAL C 1 221 ? 224.336 215.889 149.128 1.00 109.07 ? 221 VAL C N   1 
ATOM   7715  C  CA  . VAL C 1 221 ? 224.132 214.472 148.851 1.00 108.27 ? 221 VAL C CA  1 
ATOM   7716  C  C   . VAL C 1 221 ? 223.593 213.830 150.121 1.00 108.89 ? 221 VAL C C   1 
ATOM   7717  O  O   . VAL C 1 221 ? 224.251 213.858 151.168 1.00 108.88 ? 221 VAL C O   1 
ATOM   7718  C  CB  . VAL C 1 221 ? 225.428 213.793 148.383 1.00 108.01 ? 221 VAL C CB  1 
ATOM   7719  C  CG1 . VAL C 1 221 ? 225.664 214.069 146.909 1.00 108.05 ? 221 VAL C CG1 1 
ATOM   7720  C  CG2 . VAL C 1 221 ? 226.612 214.273 149.204 1.00 107.48 ? 221 VAL C CG2 1 
ATOM   7721  N  N   . PHE C 1 222 ? 222.393 213.262 150.038 1.00 108.34 ? 222 PHE C N   1 
ATOM   7722  C  CA  . PHE C 1 222 ? 221.698 212.759 151.214 1.00 108.87 ? 222 PHE C CA  1 
ATOM   7723  C  C   . PHE C 1 222 ? 221.365 211.284 151.047 1.00 106.98 ? 222 PHE C C   1 
ATOM   7724  O  O   . PHE C 1 222 ? 220.934 210.855 149.972 1.00 106.92 ? 222 PHE C O   1 
ATOM   7725  C  CB  . PHE C 1 222 ? 220.432 213.583 151.499 1.00 106.38 ? 222 PHE C CB  1 
ATOM   7726  C  CG  . PHE C 1 222 ? 219.301 213.358 150.534 1.00 105.03 ? 222 PHE C CG  1 
ATOM   7727  C  CD1 . PHE C 1 222 ? 219.229 214.073 149.352 1.00 105.88 ? 222 PHE C CD1 1 
ATOM   7728  C  CD2 . PHE C 1 222 ? 218.279 212.474 150.838 1.00 104.21 ? 222 PHE C CD2 1 
ATOM   7729  C  CE1 . PHE C 1 222 ? 218.180 213.885 148.474 1.00 104.30 ? 222 PHE C CE1 1 
ATOM   7730  C  CE2 . PHE C 1 222 ? 217.226 212.286 149.966 1.00 107.99 ? 222 PHE C CE2 1 
ATOM   7731  C  CZ  . PHE C 1 222 ? 217.177 212.992 148.782 1.00 104.97 ? 222 PHE C CZ  1 
ATOM   7732  N  N   . ALA C 1 223 ? 221.587 210.515 152.110 1.00 89.75  ? 223 ALA C N   1 
ATOM   7733  C  CA  . ALA C 1 223 ? 221.225 209.110 152.169 1.00 87.09  ? 223 ALA C CA  1 
ATOM   7734  C  C   . ALA C 1 223 ? 219.766 208.981 152.594 1.00 88.64  ? 223 ALA C C   1 
ATOM   7735  O  O   . ALA C 1 223 ? 218.997 209.942 152.554 1.00 86.43  ? 223 ALA C O   1 
ATOM   7736  C  CB  . ALA C 1 223 ? 222.148 208.358 153.123 1.00 84.48  ? 223 ALA C CB  1 
ATOM   7737  N  N   . LEU C 1 224 ? 219.366 207.771 152.983 1.00 96.42  ? 224 LEU C N   1 
ATOM   7738  C  CA  . LEU C 1 224 ? 218.016 207.524 153.482 1.00 94.71  ? 224 LEU C CA  1 
ATOM   7739  C  C   . LEU C 1 224 ? 218.069 206.450 154.559 1.00 92.73  ? 224 LEU C C   1 
ATOM   7740  O  O   . LEU C 1 224 ? 218.153 205.256 154.251 1.00 92.09  ? 224 LEU C O   1 
ATOM   7741  C  CB  . LEU C 1 224 ? 217.074 207.117 152.350 1.00 92.59  ? 224 LEU C CB  1 
ATOM   7742  C  CG  . LEU C 1 224 ? 216.200 208.258 151.832 1.00 90.85  ? 224 LEU C CG  1 
ATOM   7743  C  CD1 . LEU C 1 224 ? 215.276 207.789 150.737 1.00 89.44  ? 224 LEU C CD1 1 
ATOM   7744  C  CD2 . LEU C 1 224 ? 215.405 208.841 152.966 1.00 92.08  ? 224 LEU C CD2 1 
ATOM   7745  N  N   . VAL C 1 225 ? 218.025 206.879 155.821 1.00 102.63 ? 225 VAL C N   1 
ATOM   7746  C  CA  . VAL C 1 225 ? 217.939 205.942 156.935 1.00 103.28 ? 225 VAL C CA  1 
ATOM   7747  C  C   . VAL C 1 225 ? 216.577 205.259 156.960 1.00 105.50 ? 225 VAL C C   1 
ATOM   7748  O  O   . VAL C 1 225 ? 216.448 204.127 157.441 1.00 105.85 ? 225 VAL C O   1 
ATOM   7749  C  CB  . VAL C 1 225 ? 218.221 206.678 158.260 1.00 103.95 ? 225 VAL C CB  1 
ATOM   7750  C  CG1 . VAL C 1 225 ? 218.248 205.710 159.435 1.00 105.13 ? 225 VAL C CG1 1 
ATOM   7751  C  CG2 . VAL C 1 225 ? 219.521 207.458 158.172 1.00 104.51 ? 225 VAL C CG2 1 
ATOM   7752  N  N   . GLN C 1 226 ? 215.548 205.922 156.436 1.00 103.43 ? 226 GLN C N   1 
ATOM   7753  C  CA  . GLN C 1 226 ? 214.167 205.569 156.720 1.00 99.46  ? 226 GLN C CA  1 
ATOM   7754  C  C   . GLN C 1 226 ? 213.475 205.042 155.470 1.00 99.57  ? 226 GLN C C   1 
ATOM   7755  O  O   . GLN C 1 226 ? 213.311 205.793 154.497 1.00 96.93  ? 226 GLN C O   1 
ATOM   7756  C  CB  . GLN C 1 226 ? 213.447 206.795 157.264 1.00 100.70 ? 226 GLN C CB  1 
ATOM   7757  C  CG  . GLN C 1 226 ? 211.972 206.642 157.453 1.00 104.46 ? 226 GLN C CG  1 
ATOM   7758  C  CD  . GLN C 1 226 ? 211.494 207.382 158.680 1.00 104.23 ? 226 GLN C CD  1 
ATOM   7759  O  OE1 . GLN C 1 226 ? 212.228 207.535 159.655 1.00 104.41 ? 226 GLN C OE1 1 
ATOM   7760  N  NE2 . GLN C 1 226 ? 210.270 207.872 158.627 1.00 100.79 ? 226 GLN C NE2 1 
ATOM   7761  N  N   . PRO C 1 227 ? 213.067 203.768 155.449 1.00 96.31  ? 227 PRO C N   1 
ATOM   7762  C  CA  . PRO C 1 227 ? 212.478 203.200 154.220 1.00 94.32  ? 227 PRO C CA  1 
ATOM   7763  C  C   . PRO C 1 227 ? 211.222 203.891 153.729 1.00 93.75  ? 227 PRO C C   1 
ATOM   7764  O  O   . PRO C 1 227 ? 211.010 203.974 152.513 1.00 92.36  ? 227 PRO C O   1 
ATOM   7765  C  CB  . PRO C 1 227 ? 212.216 201.740 154.609 1.00 93.65  ? 227 PRO C CB  1 
ATOM   7766  C  CG  . PRO C 1 227 ? 213.237 201.461 155.650 1.00 94.77  ? 227 PRO C CG  1 
ATOM   7767  C  CD  . PRO C 1 227 ? 213.373 202.727 156.443 1.00 95.19  ? 227 PRO C CD  1 
ATOM   7768  N  N   . PHE C 1 228 ? 210.375 204.377 154.624 1.00 103.01 ? 228 PHE C N   1 
ATOM   7769  C  CA  . PHE C 1 228 ? 209.148 205.044 154.196 1.00 103.06 ? 228 PHE C CA  1 
ATOM   7770  C  C   . PHE C 1 228 ? 209.346 206.550 154.073 1.00 102.24 ? 228 PHE C C   1 
ATOM   7771  O  O   . PHE C 1 228 ? 208.616 207.350 154.656 1.00 102.88 ? 228 PHE C O   1 
ATOM   7772  C  CB  . PHE C 1 228 ? 208.015 204.704 155.153 1.00 103.82 ? 228 PHE C CB  1 
ATOM   7773  C  CG  . PHE C 1 228 ? 208.467 204.423 156.554 1.00 102.30 ? 228 PHE C CG  1 
ATOM   7774  C  CD1 . PHE C 1 228 ? 208.704 205.454 157.444 1.00 102.21 ? 228 PHE C CD1 1 
ATOM   7775  C  CD2 . PHE C 1 228 ? 208.672 203.120 156.977 1.00 100.05 ? 228 PHE C CD2 1 
ATOM   7776  C  CE1 . PHE C 1 228 ? 209.113 205.185 158.736 1.00 102.27 ? 228 PHE C CE1 1 
ATOM   7777  C  CE2 . PHE C 1 228 ? 209.085 202.850 158.264 1.00 99.11  ? 228 PHE C CE2 1 
ATOM   7778  C  CZ  . PHE C 1 228 ? 209.309 203.883 159.143 1.00 101.85 ? 228 PHE C CZ  1 
ATOM   7779  N  N   . LEU C 1 229 ? 210.355 206.941 153.300 1.00 105.49 ? 229 LEU C N   1 
ATOM   7780  C  CA  . LEU C 1 229 ? 210.635 208.338 153.001 1.00 108.90 ? 229 LEU C CA  1 
ATOM   7781  C  C   . LEU C 1 229 ? 210.598 208.587 151.498 1.00 111.29 ? 229 LEU C C   1 
ATOM   7782  O  O   . LEU C 1 229 ? 211.401 209.347 150.955 1.00 113.15 ? 229 LEU C O   1 
ATOM   7783  C  CB  . LEU C 1 229 ? 211.975 208.771 153.588 1.00 110.33 ? 229 LEU C CB  1 
ATOM   7784  C  CG  . LEU C 1 229 ? 211.970 209.235 155.046 1.00 109.72 ? 229 LEU C CG  1 
ATOM   7785  C  CD1 . LEU C 1 229 ? 213.125 210.182 155.324 1.00 109.87 ? 229 LEU C CD1 1 
ATOM   7786  C  CD2 . LEU C 1 229 ? 210.653 209.886 155.414 1.00 110.62 ? 229 LEU C CD2 1 
ATOM   7787  N  N   . GLY C 1 230 ? 209.657 207.941 150.808 1.00 121.36 ? 230 GLY C N   1 
ATOM   7788  C  CA  . GLY C 1 230 ? 209.546 208.134 149.370 1.00 121.71 ? 230 GLY C CA  1 
ATOM   7789  C  C   . GLY C 1 230 ? 209.157 209.551 148.997 1.00 122.34 ? 230 GLY C C   1 
ATOM   7790  O  O   . GLY C 1 230 ? 209.757 210.161 148.109 1.00 124.47 ? 230 GLY C O   1 
ATOM   7791  N  N   . ASP C 1 231 ? 208.144 210.097 149.674 1.00 111.62 ? 231 ASP C N   1 
ATOM   7792  C  CA  . ASP C 1 231 ? 207.720 211.464 149.393 1.00 111.86 ? 231 ASP C CA  1 
ATOM   7793  C  C   . ASP C 1 231 ? 208.812 212.442 149.815 1.00 112.24 ? 231 ASP C C   1 
ATOM   7794  O  O   . ASP C 1 231 ? 209.086 213.421 149.110 1.00 112.72 ? 231 ASP C O   1 
ATOM   7795  C  CB  . ASP C 1 231 ? 206.386 211.734 150.110 1.00 112.37 ? 231 ASP C CB  1 
ATOM   7796  C  CG  . ASP C 1 231 ? 205.945 213.208 150.091 1.00 114.21 ? 231 ASP C CG  1 
ATOM   7797  O  OD1 . ASP C 1 231 ? 206.764 214.144 150.052 1.00 113.03 ? 231 ASP C OD1 1 
ATOM   7798  O  OD2 . ASP C 1 231 ? 204.717 213.431 150.128 1.00 113.78 ? 231 ASP C OD2 1 
ATOM   7799  N  N   . THR C 1 232 ? 209.463 212.176 150.952 1.00 111.17 ? 232 THR C N   1 
ATOM   7800  C  CA  . THR C 1 232 ? 210.539 213.043 151.425 1.00 111.60 ? 232 THR C CA  1 
ATOM   7801  C  C   . THR C 1 232 ? 211.713 213.046 150.454 1.00 112.46 ? 232 THR C C   1 
ATOM   7802  O  O   . THR C 1 232 ? 212.244 214.107 150.107 1.00 113.04 ? 232 THR C O   1 
ATOM   7803  C  CB  . THR C 1 232 ? 210.990 212.601 152.818 1.00 111.02 ? 232 THR C CB  1 
ATOM   7804  O  OG1 . THR C 1 232 ? 210.005 212.989 153.782 1.00 111.37 ? 232 THR C OG1 1 
ATOM   7805  C  CG2 . THR C 1 232 ? 212.324 213.238 153.180 1.00 110.52 ? 232 THR C CG2 1 
ATOM   7806  N  N   . HIS C 1 233 ? 212.131 211.861 150.001 1.00 110.33 ? 233 HIS C N   1 
ATOM   7807  C  CA  . HIS C 1 233 ? 213.209 211.779 149.021 1.00 108.40 ? 233 HIS C CA  1 
ATOM   7808  C  C   . HIS C 1 233 ? 212.816 212.459 147.716 1.00 108.50 ? 233 HIS C C   1 
ATOM   7809  O  O   . HIS C 1 233 ? 213.623 213.178 147.112 1.00 109.19 ? 233 HIS C O   1 
ATOM   7810  C  CB  . HIS C 1 233 ? 213.578 210.314 148.782 1.00 107.25 ? 233 HIS C CB  1 
ATOM   7811  C  CG  . HIS C 1 233 ? 214.139 210.041 147.422 1.00 110.08 ? 233 HIS C CG  1 
ATOM   7812  N  ND1 . HIS C 1 233 ? 213.462 209.305 146.473 1.00 110.50 ? 233 HIS C ND1 1 
ATOM   7813  C  CD2 . HIS C 1 233 ? 215.314 210.397 146.852 1.00 111.15 ? 233 HIS C CD2 1 
ATOM   7814  C  CE1 . HIS C 1 233 ? 214.194 209.223 145.377 1.00 110.53 ? 233 HIS C CE1 1 
ATOM   7815  N  NE2 . HIS C 1 233 ? 215.323 209.877 145.581 1.00 112.50 ? 233 HIS C NE2 1 
ATOM   7816  N  N   . GLY C 1 234 ? 211.574 212.251 147.274 1.00 102.06 ? 234 GLY C N   1 
ATOM   7817  C  CA  . GLY C 1 234 ? 211.119 212.885 146.049 1.00 101.78 ? 234 GLY C CA  1 
ATOM   7818  C  C   . GLY C 1 234 ? 211.155 214.398 146.132 1.00 101.23 ? 234 GLY C C   1 
ATOM   7819  O  O   . GLY C 1 234 ? 211.642 215.067 145.222 1.00 101.04 ? 234 GLY C O   1 
ATOM   7820  N  N   . ALA C 1 235 ? 210.657 214.957 147.236 1.00 102.09 ? 235 ALA C N   1 
ATOM   7821  C  CA  . ALA C 1 235 ? 210.662 216.408 147.398 1.00 100.86 ? 235 ALA C CA  1 
ATOM   7822  C  C   . ALA C 1 235 ? 212.074 216.955 147.564 1.00 102.52 ? 235 ALA C C   1 
ATOM   7823  O  O   . ALA C 1 235 ? 212.377 218.045 147.062 1.00 103.45 ? 235 ALA C O   1 
ATOM   7824  C  CB  . ALA C 1 235 ? 209.794 216.811 148.589 1.00 101.15 ? 235 ALA C CB  1 
ATOM   7825  N  N   . LEU C 1 236 ? 212.945 216.225 148.267 1.00 109.67 ? 236 LEU C N   1 
ATOM   7826  C  CA  . LEU C 1 236 ? 214.321 216.676 148.443 1.00 109.16 ? 236 LEU C CA  1 
ATOM   7827  C  C   . LEU C 1 236 ? 215.068 216.709 147.115 1.00 111.00 ? 236 LEU C C   1 
ATOM   7828  O  O   . LEU C 1 236 ? 215.860 217.625 146.865 1.00 111.25 ? 236 LEU C O   1 
ATOM   7829  C  CB  . LEU C 1 236 ? 215.036 215.780 149.454 1.00 106.06 ? 236 LEU C CB  1 
ATOM   7830  C  CG  . LEU C 1 236 ? 216.250 216.374 150.171 1.00 106.67 ? 236 LEU C CG  1 
ATOM   7831  C  CD1 . LEU C 1 236 ? 215.953 217.777 150.655 1.00 109.64 ? 236 LEU C CD1 1 
ATOM   7832  C  CD2 . LEU C 1 236 ? 216.639 215.496 151.343 1.00 107.61 ? 236 LEU C CD2 1 
ATOM   7833  N  N   . THR C 1 237 ? 214.833 215.719 146.249 1.00 107.17 ? 237 THR C N   1 
ATOM   7834  C  CA  . THR C 1 237 ? 215.424 215.775 144.915 1.00 106.57 ? 237 THR C CA  1 
ATOM   7835  C  C   . THR C 1 237 ? 214.721 216.799 144.031 1.00 106.66 ? 237 THR C C   1 
ATOM   7836  O  O   . THR C 1 237 ? 215.339 217.351 143.115 1.00 105.29 ? 237 THR C O   1 
ATOM   7837  C  CB  . THR C 1 237 ? 215.395 214.395 144.259 1.00 106.86 ? 237 THR C CB  1 
ATOM   7838  O  OG1 . THR C 1 237 ? 214.038 214.005 144.013 1.00 107.04 ? 237 THR C OG1 1 
ATOM   7839  C  CG2 . THR C 1 237 ? 216.078 213.364 145.148 1.00 104.94 ? 237 THR C CG2 1 
ATOM   7840  N  N   . ARG C 1 238 ? 213.437 217.062 144.287 1.00 102.42 ? 238 ARG C N   1 
ATOM   7841  C  CA  . ARG C 1 238 ? 212.708 218.066 143.521 1.00 101.36 ? 238 ARG C CA  1 
ATOM   7842  C  C   . ARG C 1 238 ? 213.272 219.458 143.768 1.00 101.87 ? 238 ARG C C   1 
ATOM   7843  O  O   . ARG C 1 238 ? 213.446 220.247 142.832 1.00 101.78 ? 238 ARG C O   1 
ATOM   7844  C  CB  . ARG C 1 238 ? 211.223 218.013 143.883 1.00 99.44  ? 238 ARG C CB  1 
ATOM   7845  C  CG  . ARG C 1 238 ? 210.350 218.997 143.125 1.00 98.76  ? 238 ARG C CG  1 
ATOM   7846  C  CD  . ARG C 1 238 ? 209.009 219.182 143.818 1.00 100.42 ? 238 ARG C CD  1 
ATOM   7847  N  NE  . ARG C 1 238 ? 208.229 217.950 143.840 1.00 101.40 ? 238 ARG C NE  1 
ATOM   7848  C  CZ  . ARG C 1 238 ? 207.434 217.584 144.837 1.00 100.77 ? 238 ARG C CZ  1 
ATOM   7849  N  NH1 . ARG C 1 238 ? 207.283 218.338 145.914 1.00 101.53 ? 238 ARG C NH1 1 
ATOM   7850  N  NH2 . ARG C 1 238 ? 206.776 216.431 144.753 1.00 99.23  ? 238 ARG C NH2 1 
ATOM   7851  N  N   . ARG C 1 239 ? 213.564 219.780 145.030 1.00 109.80 ? 239 ARG C N   1 
ATOM   7852  C  CA  . ARG C 1 239 ? 214.156 221.079 145.328 1.00 109.00 ? 239 ARG C CA  1 
ATOM   7853  C  C   . ARG C 1 239 ? 215.583 221.178 144.804 1.00 108.96 ? 239 ARG C C   1 
ATOM   7854  O  O   . ARG C 1 239 ? 216.071 222.286 144.552 1.00 109.66 ? 239 ARG C O   1 
ATOM   7855  C  CB  . ARG C 1 239 ? 214.113 221.352 146.831 1.00 108.87 ? 239 ARG C CB  1 
ATOM   7856  C  CG  . ARG C 1 239 ? 212.706 221.473 147.398 1.00 109.76 ? 239 ARG C CG  1 
ATOM   7857  C  CD  . ARG C 1 239 ? 212.078 222.818 147.053 1.00 108.38 ? 239 ARG C CD  1 
ATOM   7858  N  NE  . ARG C 1 239 ? 213.046 223.908 147.075 1.00 109.86 ? 239 ARG C NE  1 
ATOM   7859  C  CZ  . ARG C 1 239 ? 213.495 224.493 148.177 1.00 109.66 ? 239 ARG C CZ  1 
ATOM   7860  N  NH1 . ARG C 1 239 ? 213.079 224.121 149.376 1.00 109.48 ? 239 ARG C NH1 1 
ATOM   7861  N  NH2 . ARG C 1 239 ? 214.382 225.478 148.074 1.00 109.70 ? 239 ARG C NH2 1 
ATOM   7862  N  N   . GLY C 1 240 ? 216.265 220.046 144.634 1.00 108.07 ? 240 GLY C N   1 
ATOM   7863  C  CA  . GLY C 1 240 ? 217.575 220.059 144.011 1.00 110.60 ? 240 GLY C CA  1 
ATOM   7864  C  C   . GLY C 1 240 ? 218.606 219.134 144.626 1.00 110.51 ? 240 GLY C C   1 
ATOM   7865  O  O   . GLY C 1 240 ? 219.594 218.788 143.971 1.00 112.10 ? 240 GLY C O   1 
ATOM   7866  N  N   . ALA C 1 241 ? 218.397 218.727 145.875 1.00 100.35 ? 241 ALA C N   1 
ATOM   7867  C  CA  . ALA C 1 241 ? 219.394 217.924 146.573 1.00 99.23  ? 241 ALA C CA  1 
ATOM   7868  C  C   . ALA C 1 241 ? 219.507 216.540 145.949 1.00 99.50  ? 241 ALA C C   1 
ATOM   7869  O  O   . ALA C 1 241 ? 218.516 215.811 145.848 1.00 101.84 ? 241 ALA C O   1 
ATOM   7870  C  CB  . ALA C 1 241 ? 219.033 217.814 148.053 1.00 101.46 ? 241 ALA C CB  1 
ATOM   7871  N  N   . ARG C 1 242 ? 220.718 216.179 145.533 1.00 97.07  ? 242 ARG C N   1 
ATOM   7872  C  CA  . ARG C 1 242 ? 220.952 214.858 144.971 1.00 97.77  ? 242 ARG C CA  1 
ATOM   7873  C  C   . ARG C 1 242 ? 220.925 213.800 146.068 1.00 99.99  ? 242 ARG C C   1 
ATOM   7874  O  O   . ARG C 1 242 ? 221.354 214.035 147.200 1.00 97.99  ? 242 ARG C O   1 
ATOM   7875  C  CB  . ARG C 1 242 ? 222.291 214.815 144.237 1.00 95.86  ? 242 ARG C CB  1 
ATOM   7876  C  CG  . ARG C 1 242 ? 222.404 213.686 143.227 1.00 95.68  ? 242 ARG C CG  1 
ATOM   7877  C  CD  . ARG C 1 242 ? 223.845 213.470 142.799 1.00 97.81  ? 242 ARG C CD  1 
ATOM   7878  N  NE  . ARG C 1 242 ? 224.158 212.055 142.644 1.00 97.66  ? 242 ARG C NE  1 
ATOM   7879  C  CZ  . ARG C 1 242 ? 224.487 211.246 143.642 1.00 98.45  ? 242 ARG C CZ  1 
ATOM   7880  N  NH1 . ARG C 1 242 ? 224.552 211.680 144.890 1.00 98.24  ? 242 ARG C NH1 1 
ATOM   7881  N  NH2 . ARG C 1 242 ? 224.755 209.970 143.383 1.00 97.74  ? 242 ARG C NH2 1 
ATOM   7882  N  N   . HIS C 1 243 ? 220.427 212.618 145.717 1.00 105.88 ? 243 HIS C N   1 
ATOM   7883  C  CA  . HIS C 1 243 ? 220.200 211.541 146.671 1.00 103.45 ? 243 HIS C CA  1 
ATOM   7884  C  C   . HIS C 1 243 ? 221.211 210.426 146.451 1.00 102.46 ? 243 HIS C C   1 
ATOM   7885  O  O   . HIS C 1 243 ? 221.458 210.019 145.311 1.00 105.56 ? 243 HIS C O   1 
ATOM   7886  C  CB  . HIS C 1 243 ? 218.777 210.994 146.544 1.00 100.01 ? 243 HIS C CB  1 
ATOM   7887  C  CG  . HIS C 1 243 ? 218.508 209.798 147.403 1.00 101.75 ? 243 HIS C CG  1 
ATOM   7888  N  ND1 . HIS C 1 243 ? 218.129 208.581 146.883 1.00 103.71 ? 243 HIS C ND1 1 
ATOM   7889  C  CD2 . HIS C 1 243 ? 218.560 209.632 148.745 1.00 103.43 ? 243 HIS C CD2 1 
ATOM   7890  C  CE1 . HIS C 1 243 ? 217.953 207.718 147.868 1.00 104.16 ? 243 HIS C CE1 1 
ATOM   7891  N  NE2 . HIS C 1 243 ? 218.213 208.330 149.008 1.00 104.89 ? 243 HIS C NE2 1 
ATOM   7892  N  N   . ILE C 1 244 ? 221.791 209.942 147.541 1.00 89.69  ? 244 ILE C N   1 
ATOM   7893  C  CA  . ILE C 1 244 ? 222.736 208.834 147.495 1.00 89.76  ? 244 ILE C CA  1 
ATOM   7894  C  C   . ILE C 1 244 ? 221.969 207.520 147.492 1.00 92.47  ? 244 ILE C C   1 
ATOM   7895  O  O   . ILE C 1 244 ? 220.835 207.442 147.974 1.00 93.59  ? 244 ILE C O   1 
ATOM   7896  C  CB  . ILE C 1 244 ? 223.705 208.927 148.689 1.00 88.81  ? 244 ILE C CB  1 
ATOM   7897  C  CG1 . ILE C 1 244 ? 224.166 210.374 148.864 1.00 90.68  ? 244 ILE C CG1 1 
ATOM   7898  C  CG2 . ILE C 1 244 ? 224.891 207.994 148.505 1.00 91.15  ? 244 ILE C CG2 1 
ATOM   7899  C  CD1 . ILE C 1 244 ? 225.160 210.570 149.970 1.00 89.91  ? 244 ILE C CD1 1 
ATOM   7900  N  N   . ALA C 1 245 ? 222.587 206.476 146.939 1.00 101.64 ? 245 ALA C N   1 
ATOM   7901  C  CA  . ALA C 1 245 ? 221.968 205.157 146.939 1.00 101.99 ? 245 ALA C CA  1 
ATOM   7902  C  C   . ALA C 1 245 ? 221.641 204.737 148.366 1.00 102.28 ? 245 ALA C C   1 
ATOM   7903  O  O   . ALA C 1 245 ? 222.455 204.896 149.279 1.00 102.36 ? 245 ALA C O   1 
ATOM   7904  C  CB  . ALA C 1 245 ? 222.892 204.133 146.281 1.00 97.85  ? 245 ALA C CB  1 
ATOM   7905  N  N   . ALA C 1 246 ? 220.436 204.206 148.559 1.00 97.23  ? 246 ALA C N   1 
ATOM   7906  C  CA  . ALA C 1 246 ? 219.868 204.013 149.893 1.00 93.06  ? 246 ALA C CA  1 
ATOM   7907  C  C   . ALA C 1 246 ? 219.389 202.579 150.093 1.00 96.06  ? 246 ALA C C   1 
ATOM   7908  O  O   . ALA C 1 246 ? 218.187 202.299 150.037 1.00 98.57  ? 246 ALA C O   1 
ATOM   7909  C  CB  . ALA C 1 246 ? 218.725 204.999 150.129 1.00 91.27  ? 246 ALA C CB  1 
ATOM   7910  N  N   . PRO C 1 247 ? 220.308 201.642 150.322 1.00 98.39  ? 247 PRO C N   1 
ATOM   7911  C  CA  . PRO C 1 247 ? 219.934 200.350 150.914 1.00 99.29  ? 247 PRO C CA  1 
ATOM   7912  C  C   . PRO C 1 247 ? 219.746 200.558 152.407 1.00 103.25 ? 247 PRO C C   1 
ATOM   7913  O  O   . PRO C 1 247 ? 220.674 200.974 153.103 1.00 104.96 ? 247 PRO C O   1 
ATOM   7914  C  CB  . PRO C 1 247 ? 221.149 199.462 150.605 1.00 97.64  ? 247 PRO C CB  1 
ATOM   7915  C  CG  . PRO C 1 247 ? 221.970 200.250 149.605 1.00 97.51  ? 247 PRO C CG  1 
ATOM   7916  C  CD  . PRO C 1 247 ? 221.725 201.667 149.940 1.00 98.40  ? 247 PRO C CD  1 
ATOM   7917  N  N   . PHE C 1 248 ? 218.544 200.302 152.902 1.00 93.32  ? 248 PHE C N   1 
ATOM   7918  C  CA  . PHE C 1 248 ? 218.172 200.955 154.148 1.00 89.10  ? 248 PHE C CA  1 
ATOM   7919  C  C   . PHE C 1 248 ? 218.761 200.240 155.365 1.00 89.62  ? 248 PHE C C   1 
ATOM   7920  O  O   . PHE C 1 248 ? 218.809 199.006 155.409 1.00 85.53  ? 248 PHE C O   1 
ATOM   7921  C  CB  . PHE C 1 248 ? 216.660 201.106 154.269 1.00 88.87  ? 248 PHE C CB  1 
ATOM   7922  C  CG  . PHE C 1 248 ? 216.052 201.844 153.115 1.00 88.58  ? 248 PHE C CG  1 
ATOM   7923  C  CD1 . PHE C 1 248 ? 215.852 201.219 151.900 1.00 91.89  ? 248 PHE C CD1 1 
ATOM   7924  C  CD2 . PHE C 1 248 ? 215.596 203.135 153.274 1.00 88.26  ? 248 PHE C CD2 1 
ATOM   7925  C  CE1 . PHE C 1 248 ? 215.270 201.893 150.847 1.00 90.67  ? 248 PHE C CE1 1 
ATOM   7926  C  CE2 . PHE C 1 248 ? 215.032 203.821 152.216 1.00 92.83  ? 248 PHE C CE2 1 
ATOM   7927  C  CZ  . PHE C 1 248 ? 214.857 203.192 151.008 1.00 92.42  ? 248 PHE C CZ  1 
ATOM   7928  N  N   . PRO C 1 249 ? 219.196 201.004 156.379 1.00 91.23  ? 249 PRO C N   1 
ATOM   7929  C  CA  . PRO C 1 249 ? 220.115 200.490 157.405 1.00 90.57  ? 249 PRO C CA  1 
ATOM   7930  C  C   . PRO C 1 249 ? 219.498 199.622 158.491 1.00 92.33  ? 249 PRO C C   1 
ATOM   7931  O  O   . PRO C 1 249 ? 219.107 200.135 159.544 1.00 93.39  ? 249 PRO C O   1 
ATOM   7932  C  CB  . PRO C 1 249 ? 220.690 201.777 158.009 1.00 89.33  ? 249 PRO C CB  1 
ATOM   7933  C  CG  . PRO C 1 249 ? 219.613 202.779 157.828 1.00 85.43  ? 249 PRO C CG  1 
ATOM   7934  C  CD  . PRO C 1 249 ? 218.978 202.455 156.513 1.00 89.18  ? 249 PRO C CD  1 
ATOM   7935  N  N   . PHE C 1 250 ? 219.409 198.313 158.264 1.00 81.29  ? 250 PHE C N   1 
ATOM   7936  C  CA  . PHE C 1 250 ? 218.866 197.427 159.287 1.00 80.24  ? 250 PHE C CA  1 
ATOM   7937  C  C   . PHE C 1 250 ? 219.846 196.339 159.704 1.00 79.63  ? 250 PHE C C   1 
ATOM   7938  O  O   . PHE C 1 250 ? 219.487 195.160 159.767 1.00 79.12  ? 250 PHE C O   1 
ATOM   7939  C  CB  . PHE C 1 250 ? 217.553 196.820 158.806 1.00 79.43  ? 250 PHE C CB  1 
ATOM   7940  C  CG  . PHE C 1 250 ? 216.434 197.802 158.783 1.00 77.35  ? 250 PHE C CG  1 
ATOM   7941  C  CD1 . PHE C 1 250 ? 215.995 198.376 159.958 1.00 77.85  ? 250 PHE C CD1 1 
ATOM   7942  C  CD2 . PHE C 1 250 ? 215.858 198.197 157.592 1.00 77.46  ? 250 PHE C CD2 1 
ATOM   7943  C  CE1 . PHE C 1 250 ? 214.977 199.294 159.954 1.00 80.08  ? 250 PHE C CE1 1 
ATOM   7944  C  CE2 . PHE C 1 250 ? 214.839 199.120 157.580 1.00 75.27  ? 250 PHE C CE2 1 
ATOM   7945  C  CZ  . PHE C 1 250 ? 214.404 199.674 158.764 1.00 77.34  ? 250 PHE C CZ  1 
ATOM   7946  N  N   . GLY C 1 251 ? 221.084 196.726 159.985 1.00 93.55  ? 251 GLY C N   1 
ATOM   7947  C  CA  . GLY C 1 251 ? 222.069 195.776 160.455 1.00 95.50  ? 251 GLY C CA  1 
ATOM   7948  C  C   . GLY C 1 251 ? 222.675 194.970 159.330 1.00 96.31  ? 251 GLY C C   1 
ATOM   7949  O  O   . GLY C 1 251 ? 221.980 194.608 158.375 1.00 96.01  ? 251 GLY C O   1 
ATOM   7950  N  N   . GLU C 1 252 ? 223.966 194.668 159.446 1.00 102.02 ? 252 GLU C N   1 
ATOM   7951  C  CA  . GLU C 1 252 ? 224.708 193.883 158.453 1.00 102.73 ? 252 GLU C CA  1 
ATOM   7952  C  C   . GLU C 1 252 ? 224.535 194.557 157.093 1.00 102.46 ? 252 GLU C C   1 
ATOM   7953  O  O   . GLU C 1 252 ? 224.755 195.771 156.991 1.00 102.08 ? 252 GLU C O   1 
ATOM   7954  C  CB  . GLU C 1 252 ? 224.262 192.428 158.523 1.00 101.83 ? 252 GLU C CB  1 
ATOM   7955  C  CG  . GLU C 1 252 ? 224.923 191.640 159.627 1.00 101.14 ? 252 GLU C CG  1 
ATOM   7956  C  CD  . GLU C 1 252 ? 224.829 192.338 160.960 1.00 102.50 ? 252 GLU C CD  1 
ATOM   7957  O  OE1 . GLU C 1 252 ? 225.848 192.915 161.387 1.00 102.29 ? 252 GLU C OE1 1 
ATOM   7958  O  OE2 . GLU C 1 252 ? 223.744 192.315 161.580 1.00 103.50 ? 252 GLU C OE2 1 
ATOM   7959  N  N   . GLU C 1 253 ? 224.132 193.829 156.051 1.00 109.11 ? 253 GLU C N   1 
ATOM   7960  C  CA  . GLU C 1 253 ? 224.175 194.371 154.700 1.00 109.42 ? 253 GLU C CA  1 
ATOM   7961  C  C   . GLU C 1 253 ? 223.198 195.526 154.503 1.00 108.85 ? 253 GLU C C   1 
ATOM   7962  O  O   . GLU C 1 253 ? 223.456 196.412 153.678 1.00 106.10 ? 253 GLU C O   1 
ATOM   7963  C  CB  . GLU C 1 253 ? 223.912 193.257 153.692 1.00 106.47 ? 253 GLU C CB  1 
ATOM   7964  C  CG  . GLU C 1 253 ? 222.458 192.936 153.508 1.00 108.91 ? 253 GLU C CG  1 
ATOM   7965  C  CD  . GLU C 1 253 ? 222.226 192.103 152.285 1.00 108.10 ? 253 GLU C CD  1 
ATOM   7966  O  OE1 . GLU C 1 253 ? 221.819 192.693 151.271 1.00 107.67 ? 253 GLU C OE1 1 
ATOM   7967  O  OE2 . GLU C 1 253 ? 222.442 190.874 152.333 1.00 107.98 ? 253 GLU C OE2 1 
ATOM   7968  N  N   . GLY C 1 254 ? 222.099 195.550 155.257 1.00 108.46 ? 254 GLY C N   1 
ATOM   7969  C  CA  . GLY C 1 254 ? 221.118 196.610 155.139 1.00 106.98 ? 254 GLY C CA  1 
ATOM   7970  C  C   . GLY C 1 254 ? 221.732 197.973 155.369 1.00 108.93 ? 254 GLY C C   1 
ATOM   7971  O  O   . GLY C 1 254 ? 221.457 198.922 154.633 1.00 111.34 ? 254 GLY C O   1 
ATOM   7972  N  N   . THR C 1 255 ? 222.581 198.073 156.387 1.00 105.79 ? 255 THR C N   1 
ATOM   7973  C  CA  . THR C 1 255 ? 223.338 199.290 156.645 1.00 104.02 ? 255 THR C CA  1 
ATOM   7974  C  C   . THR C 1 255 ? 224.730 199.245 156.033 1.00 103.30 ? 255 THR C C   1 
ATOM   7975  O  O   . THR C 1 255 ? 225.339 200.299 155.813 1.00 101.06 ? 255 THR C O   1 
ATOM   7976  C  CB  . THR C 1 255 ? 223.439 199.527 158.150 1.00 104.25 ? 255 THR C CB  1 
ATOM   7977  O  OG1 . THR C 1 255 ? 224.380 200.576 158.417 1.00 105.28 ? 255 THR C OG1 1 
ATOM   7978  C  CG2 . THR C 1 255 ? 223.858 198.259 158.829 1.00 102.20 ? 255 THR C CG2 1 
ATOM   7979  N  N   . THR C 1 256 ? 225.247 198.044 155.752 1.00 104.41 ? 256 THR C N   1 
ATOM   7980  C  CA  . THR C 1 256 ? 226.536 197.933 155.083 1.00 101.75 ? 256 THR C CA  1 
ATOM   7981  C  C   . THR C 1 256 ? 226.502 198.674 153.763 1.00 103.86 ? 256 THR C C   1 
ATOM   7982  O  O   . THR C 1 256 ? 227.316 199.565 153.517 1.00 106.34 ? 256 THR C O   1 
ATOM   7983  C  CB  . THR C 1 256 ? 226.905 196.470 154.828 1.00 102.20 ? 256 THR C CB  1 
ATOM   7984  O  OG1 . THR C 1 256 ? 227.088 195.792 156.070 1.00 102.45 ? 256 THR C OG1 1 
ATOM   7985  C  CG2 . THR C 1 256 ? 228.187 196.379 154.018 1.00 101.73 ? 256 THR C CG2 1 
ATOM   7986  N  N   . LEU C 1 257 ? 225.533 198.332 152.915 1.00 109.27 ? 257 LEU C N   1 
ATOM   7987  C  CA  . LEU C 1 257 ? 225.486 198.941 151.596 1.00 110.21 ? 257 LEU C CA  1 
ATOM   7988  C  C   . LEU C 1 257 ? 225.045 200.396 151.685 1.00 110.01 ? 257 LEU C C   1 
ATOM   7989  O  O   . LEU C 1 257 ? 225.454 201.217 150.858 1.00 113.62 ? 257 LEU C O   1 
ATOM   7990  C  CB  . LEU C 1 257 ? 224.574 198.119 150.685 1.00 110.14 ? 257 LEU C CB  1 
ATOM   7991  C  CG  . LEU C 1 257 ? 224.809 198.239 149.179 1.00 111.58 ? 257 LEU C CG  1 
ATOM   7992  C  CD1 . LEU C 1 257 ? 226.211 197.771 148.828 1.00 110.82 ? 257 LEU C CD1 1 
ATOM   7993  C  CD2 . LEU C 1 257 ? 223.778 197.419 148.422 1.00 111.59 ? 257 LEU C CD2 1 
ATOM   7994  N  N   . TRP C 1 258 ? 224.269 200.743 152.716 1.00 96.08  ? 258 TRP C N   1 
ATOM   7995  C  CA  . TRP C 1 258 ? 223.918 202.140 152.964 1.00 95.96  ? 258 TRP C CA  1 
ATOM   7996  C  C   . TRP C 1 258 ? 225.163 202.987 153.180 1.00 99.33  ? 258 TRP C C   1 
ATOM   7997  O  O   . TRP C 1 258 ? 225.413 203.960 152.454 1.00 97.45  ? 258 TRP C O   1 
ATOM   7998  C  CB  . TRP C 1 258 ? 223.009 202.229 154.189 1.00 95.04  ? 258 TRP C CB  1 
ATOM   7999  C  CG  . TRP C 1 258 ? 222.510 203.600 154.488 1.00 96.92  ? 258 TRP C CG  1 
ATOM   8000  C  CD1 . TRP C 1 258 ? 221.528 204.275 153.826 1.00 98.92  ? 258 TRP C CD1 1 
ATOM   8001  C  CD2 . TRP C 1 258 ? 222.945 204.459 155.545 1.00 95.73  ? 258 TRP C CD2 1 
ATOM   8002  N  NE1 . TRP C 1 258 ? 221.335 205.508 154.397 1.00 96.49  ? 258 TRP C NE1 1 
ATOM   8003  C  CE2 . TRP C 1 258 ? 222.194 205.645 155.454 1.00 94.60  ? 258 TRP C CE2 1 
ATOM   8004  C  CE3 . TRP C 1 258 ? 223.902 204.343 156.555 1.00 95.66  ? 258 TRP C CE3 1 
ATOM   8005  C  CZ2 . TRP C 1 258 ? 222.371 206.706 156.332 1.00 98.11  ? 258 TRP C CZ2 1 
ATOM   8006  C  CZ3 . TRP C 1 258 ? 224.076 205.398 157.426 1.00 96.05  ? 258 TRP C CZ3 1 
ATOM   8007  C  CH2 . TRP C 1 258 ? 223.314 206.564 157.310 1.00 98.57  ? 258 TRP C CH2 1 
ATOM   8008  N  N   . LEU C 1 259 ? 225.965 202.623 154.179 1.00 108.57 ? 259 LEU C N   1 
ATOM   8009  C  CA  . LEU C 1 259 ? 227.150 203.408 154.486 1.00 106.58 ? 259 LEU C CA  1 
ATOM   8010  C  C   . LEU C 1 259 ? 228.218 203.258 153.409 1.00 105.12 ? 259 LEU C C   1 
ATOM   8011  O  O   . LEU C 1 259 ? 229.027 204.170 153.220 1.00 105.84 ? 259 LEU C O   1 
ATOM   8012  C  CB  . LEU C 1 259 ? 227.689 203.018 155.860 1.00 107.82 ? 259 LEU C CB  1 
ATOM   8013  C  CG  . LEU C 1 259 ? 227.304 203.939 157.018 1.00 108.57 ? 259 LEU C CG  1 
ATOM   8014  C  CD1 . LEU C 1 259 ? 227.471 203.235 158.356 1.00 106.77 ? 259 LEU C CD1 1 
ATOM   8015  C  CD2 . LEU C 1 259 ? 228.116 205.224 156.972 1.00 109.12 ? 259 LEU C CD2 1 
ATOM   8016  N  N   . LYS C 1 260 ? 228.236 202.135 152.684 1.00 108.25 ? 260 LYS C N   1 
ATOM   8017  C  CA  . LYS C 1 260 ? 229.142 202.009 151.546 1.00 108.58 ? 260 LYS C CA  1 
ATOM   8018  C  C   . LYS C 1 260 ? 228.782 202.996 150.444 1.00 109.97 ? 260 LYS C C   1 
ATOM   8019  O  O   . LYS C 1 260 ? 229.669 203.607 149.836 1.00 113.07 ? 260 LYS C O   1 
ATOM   8020  C  CB  . LYS C 1 260 ? 229.128 200.578 151.008 1.00 108.40 ? 260 LYS C CB  1 
ATOM   8021  C  CG  . LYS C 1 260 ? 229.867 199.570 151.871 1.00 108.45 ? 260 LYS C CG  1 
ATOM   8022  C  CD  . LYS C 1 260 ? 229.867 198.182 151.244 1.00 109.56 ? 260 LYS C CD  1 
ATOM   8023  C  CE  . LYS C 1 260 ? 230.194 198.219 149.756 1.00 110.21 ? 260 LYS C CE  1 
ATOM   8024  N  NZ  . LYS C 1 260 ? 231.459 198.949 149.463 1.00 110.19 ? 260 LYS C NZ  1 
ATOM   8025  N  N   . ALA C 1 261 ? 227.486 203.153 150.161 1.00 109.71 ? 261 ALA C N   1 
ATOM   8026  C  CA  . ALA C 1 261 ? 227.057 204.179 149.218 1.00 111.20 ? 261 ALA C CA  1 
ATOM   8027  C  C   . ALA C 1 261 ? 227.423 205.563 149.728 1.00 112.35 ? 261 ALA C C   1 
ATOM   8028  O  O   . ALA C 1 261 ? 227.875 206.419 148.959 1.00 113.67 ? 261 ALA C O   1 
ATOM   8029  C  CB  . ALA C 1 261 ? 225.553 204.074 148.974 1.00 110.20 ? 261 ALA C CB  1 
ATOM   8030  N  N   . ILE C 1 262 ? 227.248 205.792 151.031 1.00 109.95 ? 262 ILE C N   1 
ATOM   8031  C  CA  . ILE C 1 262 ? 227.663 207.058 151.633 1.00 111.33 ? 262 ILE C CA  1 
ATOM   8032  C  C   . ILE C 1 262 ? 229.141 207.317 151.352 1.00 111.97 ? 262 ILE C C   1 
ATOM   8033  O  O   . ILE C 1 262 ? 229.535 208.411 150.922 1.00 111.77 ? 262 ILE C O   1 
ATOM   8034  C  CB  . ILE C 1 262 ? 227.378 207.040 153.146 1.00 111.20 ? 262 ILE C CB  1 
ATOM   8035  C  CG1 . ILE C 1 262 ? 225.946 207.483 153.433 1.00 111.49 ? 262 ILE C CG1 1 
ATOM   8036  C  CG2 . ILE C 1 262 ? 228.355 207.941 153.880 1.00 111.36 ? 262 ILE C CG2 1 
ATOM   8037  C  CD1 . ILE C 1 262 ? 225.637 208.853 152.935 1.00 111.54 ? 262 ILE C CD1 1 
ATOM   8038  N  N   . ALA C 1 263 ? 229.976 206.301 151.577 1.00 115.79 ? 263 ALA C N   1 
ATOM   8039  C  CA  . ALA C 1 263 ? 231.419 206.456 151.436 1.00 115.43 ? 263 ALA C CA  1 
ATOM   8040  C  C   . ALA C 1 263 ? 231.813 206.696 149.985 1.00 113.87 ? 263 ALA C C   1 
ATOM   8041  O  O   . ALA C 1 263 ? 232.592 207.610 149.688 1.00 115.31 ? 263 ALA C O   1 
ATOM   8042  C  CB  . ALA C 1 263 ? 232.133 205.223 151.989 1.00 115.37 ? 263 ALA C CB  1 
ATOM   8043  N  N   . ASP C 1 264 ? 231.293 205.883 149.063 1.00 108.32 ? 264 ASP C N   1 
ATOM   8044  C  CA  . ASP C 1 264 ? 231.665 206.059 147.666 1.00 109.75 ? 264 ASP C CA  1 
ATOM   8045  C  C   . ASP C 1 264 ? 231.093 207.342 147.077 1.00 110.38 ? 264 ASP C C   1 
ATOM   8046  O  O   . ASP C 1 264 ? 231.631 207.843 146.083 1.00 112.84 ? 264 ASP C O   1 
ATOM   8047  C  CB  . ASP C 1 264 ? 231.248 204.845 146.824 1.00 110.04 ? 264 ASP C CB  1 
ATOM   8048  C  CG  . ASP C 1 264 ? 229.757 204.560 146.876 1.00 112.13 ? 264 ASP C CG  1 
ATOM   8049  O  OD1 . ASP C 1 264 ? 228.950 205.475 146.613 1.00 112.49 ? 264 ASP C OD1 1 
ATOM   8050  O  OD2 . ASP C 1 264 ? 229.392 203.398 147.146 1.00 112.71 ? 264 ASP C OD2 1 
ATOM   8051  N  N   . GLU C 1 265 ? 230.022 207.889 147.659 1.00 96.31  ? 265 GLU C N   1 
ATOM   8052  C  CA  . GLU C 1 265 ? 229.549 209.202 147.247 1.00 97.38  ? 265 GLU C CA  1 
ATOM   8053  C  C   . GLU C 1 265 ? 230.410 210.332 147.785 1.00 99.50  ? 265 GLU C C   1 
ATOM   8054  O  O   . GLU C 1 265 ? 230.673 211.297 147.058 1.00 97.65  ? 265 GLU C O   1 
ATOM   8055  C  CB  . GLU C 1 265 ? 228.101 209.414 147.689 1.00 98.77  ? 265 GLU C CB  1 
ATOM   8056  C  CG  . GLU C 1 265 ? 227.571 210.798 147.365 1.00 98.01  ? 265 GLU C CG  1 
ATOM   8057  C  CD  . GLU C 1 265 ? 227.506 211.059 145.876 1.00 98.07  ? 265 GLU C CD  1 
ATOM   8058  O  OE1 . GLU C 1 265 ? 227.054 210.164 145.133 1.00 99.40  ? 265 GLU C OE1 1 
ATOM   8059  O  OE2 . GLU C 1 265 ? 227.915 212.159 145.447 1.00 98.96  ? 265 GLU C OE2 1 
ATOM   8060  N  N   . PHE C 1 266 ? 230.867 210.239 149.034 1.00 109.32 ? 266 PHE C N   1 
ATOM   8061  C  CA  . PHE C 1 266 ? 231.787 211.231 149.568 1.00 108.12 ? 266 PHE C CA  1 
ATOM   8062  C  C   . PHE C 1 266 ? 233.235 210.886 149.221 1.00 106.32 ? 266 PHE C C   1 
ATOM   8063  O  O   . PHE C 1 266 ? 234.144 211.678 149.490 1.00 104.35 ? 266 PHE C O   1 
ATOM   8064  C  CB  . PHE C 1 266 ? 231.555 211.384 151.082 1.00 105.51 ? 266 PHE C CB  1 
ATOM   8065  C  CG  . PHE C 1 266 ? 232.331 212.510 151.727 1.00 106.02 ? 266 PHE C CG  1 
ATOM   8066  C  CD1 . PHE C 1 266 ? 233.644 212.346 152.136 1.00 108.52 ? 266 PHE C CD1 1 
ATOM   8067  C  CD2 . PHE C 1 266 ? 231.691 213.698 152.038 1.00 105.59 ? 266 PHE C CD2 1 
ATOM   8068  C  CE1 . PHE C 1 266 ? 234.333 213.379 152.743 1.00 107.58 ? 266 PHE C CE1 1 
ATOM   8069  C  CE2 . PHE C 1 266 ? 232.373 214.736 152.637 1.00 107.02 ? 266 PHE C CE2 1 
ATOM   8070  C  CZ  . PHE C 1 266 ? 233.695 214.575 152.998 1.00 106.77 ? 266 PHE C CZ  1 
ATOM   8071  N  N   . GLY C 1 267 ? 233.450 209.768 148.538 1.00 107.32 ? 267 GLY C N   1 
ATOM   8072  C  CA  . GLY C 1 267 ? 234.801 209.394 148.146 1.00 107.17 ? 267 GLY C CA  1 
ATOM   8073  C  C   . GLY C 1 267 ? 235.663 208.970 149.310 1.00 106.57 ? 267 GLY C C   1 
ATOM   8074  O  O   . GLY C 1 267 ? 236.890 209.126 149.269 1.00 107.74 ? 267 GLY C O   1 
ATOM   8075  N  N   . VAL C 1 268 ? 235.046 208.434 150.358 1.00 102.53 ? 268 VAL C N   1 
ATOM   8076  C  CA  . VAL C 1 268 ? 235.784 207.919 151.504 1.00 103.76 ? 268 VAL C CA  1 
ATOM   8077  C  C   . VAL C 1 268 ? 236.497 206.655 151.045 1.00 104.20 ? 268 VAL C C   1 
ATOM   8078  O  O   . VAL C 1 268 ? 235.879 205.762 150.459 1.00 102.16 ? 268 VAL C O   1 
ATOM   8079  C  CB  . VAL C 1 268 ? 234.868 207.634 152.698 1.00 103.65 ? 268 VAL C CB  1 
ATOM   8080  C  CG1 . VAL C 1 268 ? 235.677 207.009 153.826 1.00 103.80 ? 268 VAL C CG1 1 
ATOM   8081  C  CG2 . VAL C 1 268 ? 234.173 208.905 153.157 1.00 102.64 ? 268 VAL C CG2 1 
ATOM   8082  N  N   . SER C 1 269 ? 237.799 206.586 151.303 1.00 118.25 ? 269 SER C N   1 
ATOM   8083  C  CA  . SER C 1 269 ? 238.602 205.440 150.904 1.00 118.12 ? 269 SER C CA  1 
ATOM   8084  C  C   . SER C 1 269 ? 238.036 204.158 151.495 1.00 117.36 ? 269 SER C C   1 
ATOM   8085  O  O   . SER C 1 269 ? 237.572 204.138 152.638 1.00 114.68 ? 269 SER C O   1 
ATOM   8086  C  CB  . SER C 1 269 ? 240.050 205.639 151.357 1.00 119.17 ? 269 SER C CB  1 
ATOM   8087  O  OG  . SER C 1 269 ? 240.559 206.878 150.895 1.00 117.43 ? 269 SER C OG  1 
ATOM   8088  N  N   . ALA C 1 270 ? 238.055 203.091 150.692 1.00 121.54 ? 270 ALA C N   1 
ATOM   8089  C  CA  . ALA C 1 270 ? 237.533 201.804 151.136 1.00 122.02 ? 270 ALA C CA  1 
ATOM   8090  C  C   . ALA C 1 270 ? 238.193 201.360 152.433 1.00 121.88 ? 270 ALA C C   1 
ATOM   8091  O  O   . ALA C 1 270 ? 237.519 200.921 153.371 1.00 121.72 ? 270 ALA C O   1 
ATOM   8092  C  CB  . ALA C 1 270 ? 237.733 200.755 150.040 1.00 119.12 ? 270 ALA C CB  1 
ATOM   8093  N  N   . GLU C 1 271 ? 239.519 201.483 152.509 1.00 122.54 ? 271 GLU C N   1 
ATOM   8094  C  CA  . GLU C 1 271 ? 240.230 201.130 153.729 1.00 121.04 ? 271 GLU C CA  1 
ATOM   8095  C  C   . GLU C 1 271 ? 239.967 202.107 154.868 1.00 120.54 ? 271 GLU C C   1 
ATOM   8096  O  O   . GLU C 1 271 ? 240.245 201.770 156.022 1.00 120.84 ? 271 GLU C O   1 
ATOM   8097  C  CB  . GLU C 1 271 ? 241.734 201.034 153.452 1.00 121.18 ? 271 GLU C CB  1 
ATOM   8098  C  CG  . GLU C 1 271 ? 242.579 200.401 154.569 1.00 122.53 ? 271 GLU C CG  1 
ATOM   8099  C  CD  . GLU C 1 271 ? 241.882 199.270 155.322 1.00 123.16 ? 271 GLU C CD  1 
ATOM   8100  O  OE1 . GLU C 1 271 ? 241.152 198.467 154.699 1.00 121.86 ? 271 GLU C OE1 1 
ATOM   8101  O  OE2 . GLU C 1 271 ? 242.064 199.189 156.555 1.00 122.61 ? 271 GLU C OE2 1 
ATOM   8102  N  N   . THR C 1 272 ? 239.441 203.296 154.583 1.00 117.55 ? 272 THR C N   1 
ATOM   8103  C  CA  . THR C 1 272 ? 239.020 204.198 155.648 1.00 118.84 ? 272 THR C CA  1 
ATOM   8104  C  C   . THR C 1 272 ? 237.648 203.810 156.189 1.00 120.25 ? 272 THR C C   1 
ATOM   8105  O  O   . THR C 1 272 ? 237.489 203.581 157.397 1.00 121.53 ? 272 THR C O   1 
ATOM   8106  C  CB  . THR C 1 272 ? 238.999 205.645 155.144 1.00 119.01 ? 272 THR C CB  1 
ATOM   8107  O  OG1 . THR C 1 272 ? 240.320 206.040 154.756 1.00 120.24 ? 272 THR C OG1 1 
ATOM   8108  C  CG2 . THR C 1 272 ? 238.491 206.580 156.230 1.00 118.36 ? 272 THR C CG2 1 
ATOM   8109  N  N   . PHE C 1 273 ? 236.658 203.723 155.298 1.00 114.03 ? 273 PHE C N   1 
ATOM   8110  C  CA  . PHE C 1 273 ? 235.304 203.330 155.661 1.00 112.15 ? 273 PHE C CA  1 
ATOM   8111  C  C   . PHE C 1 273 ? 235.271 201.986 156.370 1.00 111.25 ? 273 PHE C C   1 
ATOM   8112  O  O   . PHE C 1 273 ? 234.691 201.872 157.454 1.00 111.04 ? 273 PHE C O   1 
ATOM   8113  C  CB  . PHE C 1 273 ? 234.408 203.301 154.416 1.00 111.71 ? 273 PHE C CB  1 
ATOM   8114  C  CG  . PHE C 1 273 ? 233.120 202.544 154.611 1.00 112.02 ? 273 PHE C CG  1 
ATOM   8115  C  CD1 . PHE C 1 273 ? 233.069 201.164 154.459 1.00 112.67 ? 273 PHE C CD1 1 
ATOM   8116  C  CD2 . PHE C 1 273 ? 231.944 203.216 154.855 1.00 113.01 ? 273 PHE C CD2 1 
ATOM   8117  C  CE1 . PHE C 1 273 ? 231.888 200.480 154.625 1.00 113.71 ? 273 PHE C CE1 1 
ATOM   8118  C  CE2 . PHE C 1 273 ? 230.774 202.537 155.030 1.00 112.95 ? 273 PHE C CE2 1 
ATOM   8119  C  CZ  . PHE C 1 273 ? 230.735 201.170 154.904 1.00 112.59 ? 273 PHE C CZ  1 
ATOM   8120  N  N   . GLU C 1 274 ? 235.875 200.964 155.765 1.00 106.85 ? 274 GLU C N   1 
ATOM   8121  C  CA  . GLU C 1 274 ? 235.796 199.629 156.341 1.00 107.94 ? 274 GLU C CA  1 
ATOM   8122  C  C   . GLU C 1 274 ? 236.508 199.580 157.684 1.00 108.90 ? 274 GLU C C   1 
ATOM   8123  O  O   . GLU C 1 274 ? 236.044 198.924 158.621 1.00 107.89 ? 274 GLU C O   1 
ATOM   8124  C  CB  . GLU C 1 274 ? 236.374 198.601 155.368 1.00 105.18 ? 274 GLU C CB  1 
ATOM   8125  C  CG  . GLU C 1 274 ? 235.589 198.491 154.067 1.00 103.53 ? 274 GLU C CG  1 
ATOM   8126  C  CD  . GLU C 1 274 ? 234.473 197.467 154.134 1.00 104.57 ? 274 GLU C CD  1 
ATOM   8127  O  OE1 . GLU C 1 274 ? 233.578 197.614 154.993 1.00 106.34 ? 274 GLU C OE1 1 
ATOM   8128  O  OE2 . GLU C 1 274 ? 234.486 196.517 153.323 1.00 105.78 ? 274 GLU C OE2 1 
ATOM   8129  N  N   . ALA C 1 275 ? 237.625 200.299 157.805 1.00 110.75 ? 275 ALA C N   1 
ATOM   8130  C  CA  . ALA C 1 275 ? 238.335 200.348 159.078 1.00 108.99 ? 275 ALA C CA  1 
ATOM   8131  C  C   . ALA C 1 275 ? 237.470 200.963 160.171 1.00 110.10 ? 275 ALA C C   1 
ATOM   8132  O  O   . ALA C 1 275 ? 237.440 200.469 161.304 1.00 110.12 ? 275 ALA C O   1 
ATOM   8133  C  CB  . ALA C 1 275 ? 239.641 201.128 158.930 1.00 108.34 ? 275 ALA C CB  1 
ATOM   8134  N  N   . VAL C 1 276 ? 236.753 202.042 159.854 1.00 107.86 ? 276 VAL C N   1 
ATOM   8135  C  CA  . VAL C 1 276 ? 236.007 202.728 160.906 1.00 106.38 ? 276 VAL C CA  1 
ATOM   8136  C  C   . VAL C 1 276 ? 234.612 202.135 161.074 1.00 106.61 ? 276 VAL C C   1 
ATOM   8137  O  O   . VAL C 1 276 ? 233.863 202.549 161.966 1.00 106.84 ? 276 VAL C O   1 
ATOM   8138  C  CB  . VAL C 1 276 ? 235.918 204.245 160.648 1.00 104.33 ? 276 VAL C CB  1 
ATOM   8139  C  CG1 . VAL C 1 276 ? 237.297 204.884 160.731 1.00 104.92 ? 276 VAL C CG1 1 
ATOM   8140  C  CG2 . VAL C 1 276 ? 235.242 204.532 159.318 1.00 104.24 ? 276 VAL C CG2 1 
ATOM   8141  N  N   . THR C 1 277 ? 234.243 201.167 160.231 1.00 116.15 ? 277 THR C N   1 
ATOM   8142  C  CA  . THR C 1 277 ? 232.901 200.597 160.342 1.00 115.79 ? 277 THR C CA  1 
ATOM   8143  C  C   . THR C 1 277 ? 232.838 199.088 160.545 1.00 115.54 ? 277 THR C C   1 
ATOM   8144  O  O   . THR C 1 277 ? 231.732 198.574 160.740 1.00 117.26 ? 277 THR C O   1 
ATOM   8145  C  CB  . THR C 1 277 ? 232.067 200.951 159.099 1.00 117.22 ? 277 THR C CB  1 
ATOM   8146  O  OG1 . THR C 1 277 ? 230.676 200.968 159.444 1.00 115.14 ? 277 THR C OG1 1 
ATOM   8147  C  CG2 . THR C 1 277 ? 232.289 199.930 157.991 1.00 115.83 ? 277 THR C CG2 1 
ATOM   8148  N  N   . ALA C 1 278 ? 233.955 198.357 160.514 1.00 114.71 ? 278 ALA C N   1 
ATOM   8149  C  CA  . ALA C 1 278 ? 233.883 196.904 160.632 1.00 114.65 ? 278 ALA C CA  1 
ATOM   8150  C  C   . ALA C 1 278 ? 233.396 196.472 162.010 1.00 116.03 ? 278 ALA C C   1 
ATOM   8151  O  O   . ALA C 1 278 ? 232.663 195.484 162.135 1.00 115.82 ? 278 ALA C O   1 
ATOM   8152  C  CB  . ALA C 1 278 ? 235.245 196.285 160.324 1.00 113.19 ? 278 ALA C CB  1 
ATOM   8153  N  N   . ALA C 1 279 ? 233.809 197.189 163.062 1.00 116.69 ? 279 ALA C N   1 
ATOM   8154  C  CA  . ALA C 1 279 ? 233.392 196.806 164.411 1.00 116.34 ? 279 ALA C CA  1 
ATOM   8155  C  C   . ALA C 1 279 ? 231.882 196.894 164.606 1.00 116.64 ? 279 ALA C C   1 
ATOM   8156  O  O   . ALA C 1 279 ? 231.304 195.959 165.190 1.00 116.28 ? 279 ALA C O   1 
ATOM   8157  C  CB  . ALA C 1 279 ? 234.156 197.636 165.448 1.00 115.28 ? 279 ALA C CB  1 
ATOM   8158  N  N   . PRO C 1 280 ? 231.179 197.971 164.179 1.00 115.00 ? 280 PRO C N   1 
ATOM   8159  C  CA  . PRO C 1 280 ? 229.711 197.959 164.269 1.00 114.27 ? 280 PRO C CA  1 
ATOM   8160  C  C   . PRO C 1 280 ? 229.093 196.787 163.523 1.00 113.56 ? 280 PRO C C   1 
ATOM   8161  O  O   . PRO C 1 280 ? 228.101 196.200 163.972 1.00 114.05 ? 280 PRO C O   1 
ATOM   8162  C  CB  . PRO C 1 280 ? 229.312 199.295 163.636 1.00 112.93 ? 280 PRO C CB  1 
ATOM   8163  C  CG  . PRO C 1 280 ? 230.451 200.187 163.926 1.00 113.52 ? 280 PRO C CG  1 
ATOM   8164  C  CD  . PRO C 1 280 ? 231.680 199.318 163.840 1.00 114.42 ? 280 PRO C CD  1 
ATOM   8165  N  N   . ARG C 1 281 ? 229.687 196.438 162.380 1.00 110.03 ? 281 ARG C N   1 
ATOM   8166  C  CA  . ARG C 1 281 ? 229.216 195.292 161.613 1.00 109.12 ? 281 ARG C CA  1 
ATOM   8167  C  C   . ARG C 1 281 ? 229.334 194.008 162.418 1.00 111.03 ? 281 ARG C C   1 
ATOM   8168  O  O   . ARG C 1 281 ? 228.398 193.205 162.477 1.00 112.41 ? 281 ARG C O   1 
ATOM   8169  C  CB  . ARG C 1 281 ? 230.006 195.168 160.312 1.00 108.54 ? 281 ARG C CB  1 
ATOM   8170  C  CG  . ARG C 1 281 ? 229.175 194.612 159.195 1.00 108.34 ? 281 ARG C CG  1 
ATOM   8171  C  CD  . ARG C 1 281 ? 228.179 195.654 158.785 1.00 109.47 ? 281 ARG C CD  1 
ATOM   8172  N  NE  . ARG C 1 281 ? 228.849 196.842 158.271 1.00 110.15 ? 281 ARG C NE  1 
ATOM   8173  C  CZ  . ARG C 1 281 ? 228.246 197.996 158.027 1.00 110.94 ? 281 ARG C CZ  1 
ATOM   8174  N  NH1 . ARG C 1 281 ? 226.958 198.165 158.266 1.00 110.90 ? 281 ARG C NH1 1 
ATOM   8175  N  NH2 . ARG C 1 281 ? 228.955 199.006 157.531 1.00 111.21 ? 281 ARG C NH2 1 
ATOM   8176  N  N   . ALA C 1 282 ? 230.494 193.798 163.043 1.00 118.43 ? 282 ALA C N   1 
ATOM   8177  C  CA  . ALA C 1 282 ? 230.699 192.594 163.839 1.00 119.99 ? 282 ALA C CA  1 
ATOM   8178  C  C   . ALA C 1 282 ? 229.730 192.547 165.010 1.00 119.77 ? 282 ALA C C   1 
ATOM   8179  O  O   . ALA C 1 282 ? 229.154 191.496 165.319 1.00 120.01 ? 282 ALA C O   1 
ATOM   8180  C  CB  . ALA C 1 282 ? 232.146 192.531 164.330 1.00 119.13 ? 282 ALA C CB  1 
ATOM   8181  N  N   . ARG C 1 283 ? 229.532 193.690 165.670 1.00 122.13 ? 283 ARG C N   1 
ATOM   8182  C  CA  . ARG C 1 283 ? 228.623 193.740 166.809 1.00 123.60 ? 283 ARG C CA  1 
ATOM   8183  C  C   . ARG C 1 283 ? 227.202 193.383 166.396 1.00 123.15 ? 283 ARG C C   1 
ATOM   8184  O  O   . ARG C 1 283 ? 226.549 192.548 167.032 1.00 122.48 ? 283 ARG C O   1 
ATOM   8185  C  CB  . ARG C 1 283 ? 228.669 195.127 167.455 1.00 122.26 ? 283 ARG C CB  1 
ATOM   8186  C  CG  . ARG C 1 283 ? 229.924 195.402 168.277 1.00 122.95 ? 283 ARG C CG  1 
ATOM   8187  C  CD  . ARG C 1 283 ? 230.409 194.161 169.019 1.00 123.12 ? 283 ARG C CD  1 
ATOM   8188  N  NE  . ARG C 1 283 ? 229.368 193.558 169.843 1.00 122.48 ? 283 ARG C NE  1 
ATOM   8189  C  CZ  . ARG C 1 283 ? 229.222 192.253 170.025 1.00 123.21 ? 283 ARG C CZ  1 
ATOM   8190  N  NH1 . ARG C 1 283 ? 230.033 191.380 169.450 1.00 123.22 ? 283 ARG C NH1 1 
ATOM   8191  N  NH2 . ARG C 1 283 ? 228.233 191.812 170.796 1.00 122.64 ? 283 ARG C NH2 1 
ATOM   8192  N  N   . ALA C 1 284 ? 226.710 193.999 165.318 1.00 122.81 ? 284 ALA C N   1 
ATOM   8193  C  CA  . ALA C 1 284 ? 225.350 193.714 164.871 1.00 121.94 ? 284 ALA C CA  1 
ATOM   8194  C  C   . ALA C 1 284 ? 225.210 192.271 164.399 1.00 121.07 ? 284 ALA C C   1 
ATOM   8195  O  O   . ALA C 1 284 ? 224.187 191.625 164.660 1.00 121.01 ? 284 ALA C O   1 
ATOM   8196  C  CB  . ALA C 1 284 ? 224.943 194.692 163.769 1.00 120.43 ? 284 ALA C CB  1 
ATOM   8197  N  N   . ARG C 1 285 ? 226.226 191.743 163.706 1.00 116.24 ? 285 ARG C N   1 
ATOM   8198  C  CA  . ARG C 1 285 ? 226.149 190.369 163.217 1.00 116.75 ? 285 ARG C CA  1 
ATOM   8199  C  C   . ARG C 1 285 ? 226.104 189.378 164.369 1.00 117.78 ? 285 ARG C C   1 
ATOM   8200  O  O   . ARG C 1 285 ? 225.329 188.414 164.338 1.00 117.28 ? 285 ARG C O   1 
ATOM   8201  C  CB  . ARG C 1 285 ? 227.330 190.063 162.294 1.00 116.39 ? 285 ARG C CB  1 
ATOM   8202  C  CG  . ARG C 1 285 ? 227.530 188.574 162.042 1.00 116.38 ? 285 ARG C CG  1 
ATOM   8203  C  CD  . ARG C 1 285 ? 228.995 188.160 162.021 1.00 117.29 ? 285 ARG C CD  1 
ATOM   8204  N  NE  . ARG C 1 285 ? 229.608 188.226 163.342 1.00 117.64 ? 285 ARG C NE  1 
ATOM   8205  C  CZ  . ARG C 1 285 ? 230.669 188.964 163.636 1.00 116.29 ? 285 ARG C CZ  1 
ATOM   8206  N  NH1 . ARG C 1 285 ? 231.303 189.662 162.709 1.00 115.87 ? 285 ARG C NH1 1 
ATOM   8207  N  NH2 . ARG C 1 285 ? 231.115 188.989 164.889 1.00 115.94 ? 285 ARG C NH2 1 
ATOM   8208  N  N   . LYS C 1 286 ? 226.928 189.593 165.393 1.00 125.22 ? 286 LYS C N   1 
ATOM   8209  C  CA  . LYS C 1 286 ? 226.887 188.711 166.552 1.00 125.21 ? 286 LYS C CA  1 
ATOM   8210  C  C   . LYS C 1 286 ? 225.563 188.847 167.296 1.00 127.07 ? 286 LYS C C   1 
ATOM   8211  O  O   . LYS C 1 286 ? 224.984 187.846 167.733 1.00 127.35 ? 286 LYS C O   1 
ATOM   8212  C  CB  . LYS C 1 286 ? 228.066 189.006 167.480 1.00 124.56 ? 286 LYS C CB  1 
ATOM   8213  C  CG  . LYS C 1 286 ? 227.961 188.338 168.839 1.00 126.11 ? 286 LYS C CG  1 
ATOM   8214  C  CD  . LYS C 1 286 ? 227.986 186.824 168.697 1.00 125.83 ? 286 LYS C CD  1 
ATOM   8215  C  CE  . LYS C 1 286 ? 227.603 186.139 169.996 1.00 126.08 ? 286 LYS C CE  1 
ATOM   8216  N  NZ  . LYS C 1 286 ? 228.134 186.867 171.179 1.00 125.01 ? 286 LYS C NZ  1 
ATOM   8217  N  N   . ALA C 1 287 ? 225.063 190.079 167.437 1.00 125.23 ? 287 ALA C N   1 
ATOM   8218  C  CA  . ALA C 1 287 ? 223.851 190.302 168.218 1.00 123.58 ? 287 ALA C CA  1 
ATOM   8219  C  C   . ALA C 1 287 ? 222.627 189.687 167.550 1.00 123.93 ? 287 ALA C C   1 
ATOM   8220  O  O   . ALA C 1 287 ? 221.787 189.080 168.223 1.00 124.63 ? 287 ALA C O   1 
ATOM   8221  C  CB  . ALA C 1 287 ? 223.649 191.798 168.450 1.00 123.41 ? 287 ALA C CB  1 
ATOM   8222  N  N   . VAL C 1 288 ? 222.499 189.833 166.229 1.00 121.67 ? 288 VAL C N   1 
ATOM   8223  C  CA  . VAL C 1 288 ? 221.352 189.250 165.537 1.00 121.46 ? 288 VAL C CA  1 
ATOM   8224  C  C   . VAL C 1 288 ? 221.384 187.729 165.635 1.00 122.90 ? 288 VAL C C   1 
ATOM   8225  O  O   . VAL C 1 288 ? 220.351 187.083 165.858 1.00 124.12 ? 288 VAL C O   1 
ATOM   8226  C  CB  . VAL C 1 288 ? 221.306 189.726 164.074 1.00 121.66 ? 288 VAL C CB  1 
ATOM   8227  C  CG1 . VAL C 1 288 ? 220.200 189.010 163.319 1.00 121.81 ? 288 VAL C CG1 1 
ATOM   8228  C  CG2 . VAL C 1 288 ? 221.095 191.228 164.017 1.00 121.45 ? 288 VAL C CG2 1 
ATOM   8229  N  N   . ALA C 1 289 ? 222.566 187.132 165.464 1.00 122.73 ? 289 ALA C N   1 
ATOM   8230  C  CA  . ALA C 1 289 ? 222.687 185.683 165.581 1.00 122.50 ? 289 ALA C CA  1 
ATOM   8231  C  C   . ALA C 1 289 ? 222.352 185.211 166.990 1.00 121.77 ? 289 ALA C C   1 
ATOM   8232  O  O   . ALA C 1 289 ? 221.676 184.190 167.166 1.00 119.14 ? 289 ALA C O   1 
ATOM   8233  C  CB  . ALA C 1 289 ? 224.095 185.240 165.185 1.00 121.64 ? 289 ALA C CB  1 
ATOM   8234  N  N   . ALA C 1 290 ? 222.810 185.940 168.007 1.00 133.64 ? 290 ALA C N   1 
ATOM   8235  C  CA  . ALA C 1 290 ? 222.545 185.571 169.392 1.00 135.63 ? 290 ALA C CA  1 
ATOM   8236  C  C   . ALA C 1 290 ? 221.145 185.955 169.853 1.00 137.67 ? 290 ALA C C   1 
ATOM   8237  O  O   . ALA C 1 290 ? 220.758 185.591 170.968 1.00 137.19 ? 290 ALA C O   1 
ATOM   8238  C  CB  . ALA C 1 290 ? 223.586 186.211 170.314 1.00 136.11 ? 290 ALA C CB  1 
ATOM   8239  N  N   . ALA C 1 291 ? 220.393 186.697 169.041 1.00 129.77 ? 291 ALA C N   1 
ATOM   8240  C  CA  . ALA C 1 291 ? 219.011 187.030 169.357 1.00 127.19 ? 291 ALA C CA  1 
ATOM   8241  C  C   . ALA C 1 291 ? 217.996 186.239 168.542 1.00 127.61 ? 291 ALA C C   1 
ATOM   8242  O  O   . ALA C 1 291 ? 216.812 186.238 168.896 1.00 128.28 ? 291 ALA C O   1 
ATOM   8243  C  CB  . ALA C 1 291 ? 218.768 188.531 169.149 1.00 125.33 ? 291 ALA C CB  1 
ATOM   8244  N  N   . SER C 1 292 ? 218.418 185.575 167.465 1.00 129.54 ? 292 SER C N   1 
ATOM   8245  C  CA  . SER C 1 292 ? 217.474 184.801 166.663 1.00 129.13 ? 292 SER C CA  1 
ATOM   8246  C  C   . SER C 1 292 ? 217.777 183.307 166.676 1.00 130.19 ? 292 SER C C   1 
ATOM   8247  O  O   . SER C 1 292 ? 217.693 182.652 165.633 1.00 131.62 ? 292 SER C O   1 
ATOM   8248  C  CB  . SER C 1 292 ? 217.465 185.303 165.219 1.00 130.03 ? 292 SER C CB  1 
ATOM   8249  O  OG  . SER C 1 292 ? 218.253 184.468 164.390 1.00 129.85 ? 292 SER C OG  1 
ATOM   8250  N  N   . GLU C 1 293 ? 218.129 182.755 167.840 1.00 134.31 ? 293 GLU C N   1 
ATOM   8251  C  CA  . GLU C 1 293 ? 218.402 181.321 167.919 1.00 133.98 ? 293 GLU C CA  1 
ATOM   8252  C  C   . GLU C 1 293 ? 217.146 180.504 167.644 1.00 133.88 ? 293 GLU C C   1 
ATOM   8253  O  O   . GLU C 1 293 ? 217.197 179.492 166.934 1.00 133.01 ? 293 GLU C O   1 
ATOM   8254  C  CB  . GLU C 1 293 ? 218.982 180.959 169.288 1.00 132.06 ? 293 GLU C CB  1 
ATOM   8255  C  CG  . GLU C 1 293 ? 218.325 181.653 170.474 1.00 132.98 ? 293 GLU C CG  1 
ATOM   8256  C  CD  . GLU C 1 293 ? 218.894 183.031 170.736 1.00 135.08 ? 293 GLU C CD  1 
ATOM   8257  O  OE1 . GLU C 1 293 ? 219.153 183.755 169.756 1.00 136.01 ? 293 GLU C OE1 1 
ATOM   8258  O  OE2 . GLU C 1 293 ? 219.081 183.388 171.918 1.00 134.00 ? 293 GLU C OE2 1 
ATOM   8259  N  N   . GLY C 1 294 ? 216.011 180.925 168.196 1.00 126.38 ? 294 GLY C N   1 
ATOM   8260  C  CA  . GLY C 1 294 ? 214.752 180.236 168.003 1.00 126.08 ? 294 GLY C CA  1 
ATOM   8261  C  C   . GLY C 1 294 ? 214.008 180.592 166.740 1.00 125.47 ? 294 GLY C C   1 
ATOM   8262  O  O   . GLY C 1 294 ? 212.889 180.116 166.532 1.00 125.49 ? 294 GLY C O   1 
ATOM   8263  N  N   . LEU C 1 295 ? 214.600 181.424 165.882 1.00 113.45 ? 295 LEU C N   1 
ATOM   8264  C  CA  . LEU C 1 295 ? 213.975 181.851 164.637 1.00 111.89 ? 295 LEU C CA  1 
ATOM   8265  C  C   . LEU C 1 295 ? 214.369 180.980 163.451 1.00 111.40 ? 295 LEU C C   1 
ATOM   8266  O  O   . LEU C 1 295 ? 214.407 181.469 162.317 1.00 114.25 ? 295 LEU C O   1 
ATOM   8267  C  CB  . LEU C 1 295 ? 214.318 183.315 164.357 1.00 112.96 ? 295 LEU C CB  1 
ATOM   8268  C  CG  . LEU C 1 295 ? 213.415 184.361 165.010 1.00 111.64 ? 295 LEU C CG  1 
ATOM   8269  C  CD1 . LEU C 1 295 ? 213.887 185.764 164.667 1.00 111.49 ? 295 LEU C CD1 1 
ATOM   8270  C  CD2 . LEU C 1 295 ? 211.976 184.159 164.573 1.00 110.62 ? 295 LEU C CD2 1 
ATOM   8271  N  N   . ARG C 1 296 ? 214.667 179.706 163.677 1.00 102.80 ? 296 ARG C N   1 
ATOM   8272  C  CA  . ARG C 1 296 ? 215.053 178.800 162.605 1.00 104.07 ? 296 ARG C CA  1 
ATOM   8273  C  C   . ARG C 1 296 ? 213.842 178.004 162.138 1.00 104.11 ? 296 ARG C C   1 
ATOM   8274  O  O   . ARG C 1 296 ? 213.024 177.562 162.950 1.00 101.09 ? 296 ARG C O   1 
ATOM   8275  C  CB  . ARG C 1 296 ? 216.166 177.856 163.064 1.00 104.01 ? 296 ARG C CB  1 
ATOM   8276  C  CG  . ARG C 1 296 ? 216.651 176.892 161.994 1.00 101.44 ? 296 ARG C CG  1 
ATOM   8277  C  CD  . ARG C 1 296 ? 217.158 175.599 162.609 1.00 101.70 ? 296 ARG C CD  1 
ATOM   8278  N  NE  . ARG C 1 296 ? 216.074 174.797 163.165 1.00 103.32 ? 296 ARG C NE  1 
ATOM   8279  C  CZ  . ARG C 1 296 ? 215.751 174.764 164.450 1.00 102.97 ? 296 ARG C CZ  1 
ATOM   8280  N  NH1 . ARG C 1 296 ? 216.415 175.473 165.348 1.00 102.51 ? 296 ARG C NH1 1 
ATOM   8281  N  NH2 . ARG C 1 296 ? 214.735 174.002 164.844 1.00 100.60 ? 296 ARG C NH2 1 
ATOM   8282  N  N   . GLY C 1 297 ? 213.730 177.829 160.823 1.00 94.98  ? 297 GLY C N   1 
ATOM   8283  C  CA  . GLY C 1 297 ? 212.573 177.172 160.248 1.00 92.14  ? 297 GLY C CA  1 
ATOM   8284  C  C   . GLY C 1 297 ? 211.333 178.034 160.353 1.00 92.56  ? 297 GLY C C   1 
ATOM   8285  O  O   . GLY C 1 297 ? 210.399 177.705 161.091 1.00 90.30  ? 297 GLY C O   1 
ATOM   8286  N  N   . LYS C 1 298 ? 211.315 179.146 159.621 1.00 85.51  ? 298 LYS C N   1 
ATOM   8287  C  CA  . LYS C 1 298 ? 210.263 180.141 159.761 1.00 82.85  ? 298 LYS C CA  1 
ATOM   8288  C  C   . LYS C 1 298 ? 209.807 180.604 158.384 1.00 80.75  ? 298 LYS C C   1 
ATOM   8289  O  O   . LYS C 1 298 ? 210.562 180.568 157.410 1.00 83.63  ? 298 LYS C O   1 
ATOM   8290  C  CB  . LYS C 1 298 ? 210.749 181.335 160.596 1.00 83.39  ? 298 LYS C CB  1 
ATOM   8291  C  CG  . LYS C 1 298 ? 209.658 182.295 161.020 1.00 83.02  ? 298 LYS C CG  1 
ATOM   8292  C  CD  . LYS C 1 298 ? 208.564 181.570 161.783 1.00 83.94  ? 298 LYS C CD  1 
ATOM   8293  C  CE  . LYS C 1 298 ? 209.076 180.971 163.081 1.00 84.06  ? 298 LYS C CE  1 
ATOM   8294  N  NZ  . LYS C 1 298 ? 208.203 179.859 163.550 1.00 82.28  ? 298 LYS C NZ  1 
ATOM   8295  N  N   . SER C 1 299 ? 208.545 181.037 158.317 1.00 74.42  ? 299 SER C N   1 
ATOM   8296  C  CA  . SER C 1 299 ? 207.958 181.633 157.113 1.00 75.92  ? 299 SER C CA  1 
ATOM   8297  C  C   . SER C 1 299 ? 207.296 182.934 157.559 1.00 74.75  ? 299 SER C C   1 
ATOM   8298  O  O   . SER C 1 299 ? 206.170 182.931 158.063 1.00 74.26  ? 299 SER C O   1 
ATOM   8299  C  CB  . SER C 1 299 ? 206.970 180.689 156.441 1.00 75.29  ? 299 SER C CB  1 
ATOM   8300  O  OG  . SER C 1 299 ? 207.479 179.368 156.396 1.00 71.58  ? 299 SER C OG  1 
ATOM   8301  N  N   . VAL C 1 300 ? 208.002 184.046 157.371 1.00 69.81  ? 300 VAL C N   1 
ATOM   8302  C  CA  . VAL C 1 300 ? 207.615 185.320 157.977 1.00 69.81  ? 300 VAL C CA  1 
ATOM   8303  C  C   . VAL C 1 300 ? 206.777 186.082 156.950 1.00 67.96  ? 300 VAL C C   1 
ATOM   8304  O  O   . VAL C 1 300 ? 207.286 186.812 156.099 1.00 71.63  ? 300 VAL C O   1 
ATOM   8305  C  CB  . VAL C 1 300 ? 208.830 186.105 158.475 1.00 73.08  ? 300 VAL C CB  1 
ATOM   8306  C  CG1 . VAL C 1 300 ? 209.927 186.186 157.412 1.00 75.62  ? 300 VAL C CG1 1 
ATOM   8307  C  CG2 . VAL C 1 300 ? 208.426 187.476 158.978 1.00 71.78  ? 300 VAL C CG2 1 
ATOM   8308  N  N   . PHE C 1 301 ? 205.460 185.895 157.031 1.00 57.11  ? 301 PHE C N   1 
ATOM   8309  C  CA  . PHE C 1 301 ? 204.525 186.614 156.174 1.00 56.68  ? 301 PHE C CA  1 
ATOM   8310  C  C   . PHE C 1 301 ? 204.434 188.075 156.589 1.00 51.17  ? 301 PHE C C   1 
ATOM   8311  O  O   . PHE C 1 301 ? 204.154 188.387 157.747 1.00 55.80  ? 301 PHE C O   1 
ATOM   8312  C  CB  . PHE C 1 301 ? 203.145 185.958 156.253 1.00 60.30  ? 301 PHE C CB  1 
ATOM   8313  C  CG  . PHE C 1 301 ? 202.175 186.411 155.192 1.00 62.01  ? 301 PHE C CG  1 
ATOM   8314  C  CD1 . PHE C 1 301 ? 201.587 187.664 155.253 1.00 62.47  ? 301 PHE C CD1 1 
ATOM   8315  C  CD2 . PHE C 1 301 ? 201.833 185.571 154.147 1.00 60.20  ? 301 PHE C CD2 1 
ATOM   8316  C  CE1 . PHE C 1 301 ? 200.689 188.071 154.288 1.00 65.36  ? 301 PHE C CE1 1 
ATOM   8317  C  CE2 . PHE C 1 301 ? 200.939 185.976 153.176 1.00 61.70  ? 301 PHE C CE2 1 
ATOM   8318  C  CZ  . PHE C 1 301 ? 200.364 187.226 153.249 1.00 64.42  ? 301 PHE C CZ  1 
ATOM   8319  N  N   . PHE C 1 302 ? 204.627 188.973 155.627 1.00 60.80  ? 302 PHE C N   1 
ATOM   8320  C  CA  . PHE C 1 302 ? 204.653 190.411 155.887 1.00 63.72  ? 302 PHE C CA  1 
ATOM   8321  C  C   . PHE C 1 302 ? 203.373 191.037 155.343 1.00 61.72  ? 302 PHE C C   1 
ATOM   8322  O  O   . PHE C 1 302 ? 203.343 191.543 154.219 1.00 67.79  ? 302 PHE C O   1 
ATOM   8323  C  CB  . PHE C 1 302 ? 205.879 191.057 155.268 1.00 69.22  ? 302 PHE C CB  1 
ATOM   8324  C  CG  . PHE C 1 302 ? 207.082 191.074 156.164 1.00 69.92  ? 302 PHE C CG  1 
ATOM   8325  C  CD1 . PHE C 1 302 ? 207.288 192.116 157.051 1.00 69.63  ? 302 PHE C CD1 1 
ATOM   8326  C  CD2 . PHE C 1 302 ? 208.007 190.048 156.122 1.00 69.49  ? 302 PHE C CD2 1 
ATOM   8327  C  CE1 . PHE C 1 302 ? 208.393 192.135 157.873 1.00 70.35  ? 302 PHE C CE1 1 
ATOM   8328  C  CE2 . PHE C 1 302 ? 209.117 190.066 156.937 1.00 68.80  ? 302 PHE C CE2 1 
ATOM   8329  C  CZ  . PHE C 1 302 ? 209.307 191.106 157.818 1.00 69.37  ? 302 PHE C CZ  1 
ATOM   8330  N  N   . LEU C 1 303 ? 202.323 191.008 156.151 1.00 64.82  ? 303 LEU C N   1 
ATOM   8331  C  CA  . LEU C 1 303 ? 201.102 191.719 155.814 1.00 67.74  ? 303 LEU C CA  1 
ATOM   8332  C  C   . LEU C 1 303 ? 201.375 193.222 155.882 1.00 68.28  ? 303 LEU C C   1 
ATOM   8333  O  O   . LEU C 1 303 ? 202.213 193.659 156.679 1.00 71.96  ? 303 LEU C O   1 
ATOM   8334  C  CB  . LEU C 1 303 ? 199.993 191.304 156.787 1.00 73.48  ? 303 LEU C CB  1 
ATOM   8335  C  CG  . LEU C 1 303 ? 198.501 191.525 156.535 1.00 72.37  ? 303 LEU C CG  1 
ATOM   8336  C  CD1 . LEU C 1 303 ? 197.698 190.313 156.981 1.00 70.94  ? 303 LEU C CD1 1 
ATOM   8337  C  CD2 . LEU C 1 303 ? 198.023 192.765 157.255 1.00 73.75  ? 303 LEU C CD2 1 
ATOM   8338  N  N   . PRO C 1 304 ? 200.717 194.046 155.050 1.00 80.50  ? 304 PRO C N   1 
ATOM   8339  C  CA  . PRO C 1 304 ? 201.130 195.444 155.114 1.00 82.90  ? 304 PRO C CA  1 
ATOM   8340  C  C   . PRO C 1 304 ? 200.547 196.254 156.266 1.00 85.35  ? 304 PRO C C   1 
ATOM   8341  O  O   . PRO C 1 304 ? 199.588 195.816 156.898 1.00 91.32  ? 304 PRO C O   1 
ATOM   8342  C  CB  . PRO C 1 304 ? 200.643 195.971 153.767 1.00 86.79  ? 304 PRO C CB  1 
ATOM   8343  C  CG  . PRO C 1 304 ? 199.476 195.059 153.368 1.00 87.75  ? 304 PRO C CG  1 
ATOM   8344  C  CD  . PRO C 1 304 ? 199.392 193.979 154.415 1.00 83.25  ? 304 PRO C CD  1 
ATOM   8345  N  N   . SER C 1 306 ? 204.335 198.146 158.153 1.00 107.97 ? 306 SER C N   1 
ATOM   8346  C  CA  . SER C 1 306 ? 205.534 198.804 158.656 1.00 103.63 ? 306 SER C CA  1 
ATOM   8347  C  C   . SER C 1 306 ? 206.278 199.511 157.537 1.00 103.58 ? 306 SER C C   1 
ATOM   8348  O  O   . SER C 1 306 ? 207.109 200.383 157.791 1.00 104.11 ? 306 SER C O   1 
ATOM   8349  C  CB  . SER C 1 306 ? 206.459 197.795 159.340 1.00 104.03 ? 306 SER C CB  1 
ATOM   8350  O  OG  . SER C 1 306 ? 207.051 196.926 158.391 1.00 107.55 ? 306 SER C OG  1 
ATOM   8351  N  N   . GLN C 1 307 ? 205.989 199.098 156.300 1.00 94.90  ? 307 GLN C N   1 
ATOM   8352  C  CA  . GLN C 1 307 ? 206.672 199.579 155.102 1.00 91.52  ? 307 GLN C CA  1 
ATOM   8353  C  C   . GLN C 1 307 ? 208.136 199.168 155.131 1.00 94.65  ? 307 GLN C C   1 
ATOM   8354  O  O   . GLN C 1 307 ? 208.904 199.499 154.222 1.00 97.95  ? 307 GLN C O   1 
ATOM   8355  C  CB  . GLN C 1 307 ? 206.532 201.095 154.950 1.00 91.75  ? 307 GLN C CB  1 
ATOM   8356  C  CG  . GLN C 1 307 ? 205.124 201.545 154.616 1.00 92.35  ? 307 GLN C CG  1 
ATOM   8357  C  CD  . GLN C 1 307 ? 205.039 203.026 154.319 1.00 94.12  ? 307 GLN C CD  1 
ATOM   8358  O  OE1 . GLN C 1 307 ? 204.530 203.804 155.124 1.00 93.19  ? 307 GLN C OE1 1 
ATOM   8359  N  NE2 . GLN C 1 307 ? 205.538 203.426 153.156 1.00 94.88  ? 307 GLN C NE2 1 
ATOM   8360  N  N   . LEU C 1 308 ? 208.526 198.443 156.172 1.00 81.87  ? 308 LEU C N   1 
ATOM   8361  C  CA  . LEU C 1 308 ? 209.861 197.890 156.289 1.00 80.33  ? 308 LEU C CA  1 
ATOM   8362  C  C   . LEU C 1 308 ? 209.964 196.560 155.568 1.00 80.42  ? 308 LEU C C   1 
ATOM   8363  O  O   . LEU C 1 308 ? 211.027 195.931 155.577 1.00 83.73  ? 308 LEU C O   1 
ATOM   8364  C  CB  . LEU C 1 308 ? 210.214 197.696 157.763 1.00 78.82  ? 308 LEU C CB  1 
ATOM   8365  C  CG  . LEU C 1 308 ? 210.650 198.893 158.615 1.00 83.16  ? 308 LEU C CG  1 
ATOM   8366  C  CD1 . LEU C 1 308 ? 211.258 198.441 159.947 1.00 85.30  ? 308 LEU C CD1 1 
ATOM   8367  C  CD2 . LEU C 1 308 ? 211.531 199.872 157.881 1.00 84.66  ? 308 LEU C CD2 1 
ATOM   8368  N  N   . GLU C 1 309 ? 208.860 196.147 154.946 1.00 81.40  ? 309 GLU C N   1 
ATOM   8369  C  CA  . GLU C 1 309 ? 208.661 194.772 154.492 1.00 84.15  ? 309 GLU C CA  1 
ATOM   8370  C  C   . GLU C 1 309 ? 209.756 194.254 153.567 1.00 83.09  ? 309 GLU C C   1 
ATOM   8371  O  O   . GLU C 1 309 ? 210.217 193.124 153.780 1.00 82.83  ? 309 GLU C O   1 
ATOM   8372  C  CB  . GLU C 1 309 ? 207.274 194.682 153.844 1.00 86.02  ? 309 GLU C CB  1 
ATOM   8373  C  CG  . GLU C 1 309 ? 206.149 194.482 154.849 1.00 85.58  ? 309 GLU C CG  1 
ATOM   8374  C  CD  . GLU C 1 309 ? 205.689 195.775 155.495 1.00 84.36  ? 309 GLU C CD  1 
ATOM   8375  O  OE1 . GLU C 1 309 ? 205.062 196.600 154.799 1.00 84.52  ? 309 GLU C OE1 1 
ATOM   8376  O  OE2 . GLU C 1 309 ? 205.947 195.961 156.702 1.00 84.94  ? 309 GLU C OE2 1 
ATOM   8377  N  N   . PRO C 1 310 ? 210.217 194.990 152.546 1.00 82.25  ? 310 PRO C N   1 
ATOM   8378  C  CA  . PRO C 1 310 ? 211.346 194.480 151.754 1.00 81.95  ? 310 PRO C CA  1 
ATOM   8379  C  C   . PRO C 1 310 ? 212.644 194.463 152.548 1.00 80.89  ? 310 PRO C C   1 
ATOM   8380  O  O   . PRO C 1 310 ? 213.404 193.488 152.501 1.00 80.32  ? 310 PRO C O   1 
ATOM   8381  C  CB  . PRO C 1 310 ? 211.419 195.454 150.569 1.00 86.36  ? 310 PRO C CB  1 
ATOM   8382  C  CG  . PRO C 1 310 ? 210.099 196.164 150.560 1.00 85.70  ? 310 PRO C CG  1 
ATOM   8383  C  CD  . PRO C 1 310 ? 209.711 196.258 151.994 1.00 81.60  ? 310 PRO C CD  1 
ATOM   8384  N  N   . SER C 1 311 ? 212.900 195.543 153.289 1.00 83.16  ? 311 SER C N   1 
ATOM   8385  C  CA  . SER C 1 311 ? 214.125 195.627 154.078 1.00 82.80  ? 311 SER C CA  1 
ATOM   8386  C  C   . SER C 1 311 ? 214.152 194.561 155.168 1.00 82.80  ? 311 SER C C   1 
ATOM   8387  O  O   . SER C 1 311 ? 215.162 193.874 155.357 1.00 77.44  ? 311 SER C O   1 
ATOM   8388  C  CB  . SER C 1 311 ? 214.262 197.025 154.680 1.00 81.32  ? 311 SER C CB  1 
ATOM   8389  O  OG  . SER C 1 311 ? 213.148 197.343 155.496 1.00 81.70  ? 311 SER C OG  1 
ATOM   8390  N  N   . LEU C 1 312 ? 213.043 194.400 155.894 1.00 85.72  ? 312 LEU C N   1 
ATOM   8391  C  CA  . LEU C 1 312 ? 212.984 193.353 156.909 1.00 82.32  ? 312 LEU C CA  1 
ATOM   8392  C  C   . LEU C 1 312 ? 212.993 191.966 156.282 1.00 82.69  ? 312 LEU C C   1 
ATOM   8393  O  O   . LEU C 1 312 ? 213.541 191.026 156.866 1.00 85.62  ? 312 LEU C O   1 
ATOM   8394  C  CB  . LEU C 1 312 ? 211.747 193.525 157.788 1.00 77.57  ? 312 LEU C CB  1 
ATOM   8395  C  CG  . LEU C 1 312 ? 211.776 194.639 158.833 1.00 77.03  ? 312 LEU C CG  1 
ATOM   8396  C  CD1 . LEU C 1 312 ? 210.432 194.728 159.530 1.00 82.88  ? 312 LEU C CD1 1 
ATOM   8397  C  CD2 . LEU C 1 312 ? 212.894 194.420 159.836 1.00 78.23  ? 312 LEU C CD2 1 
ATOM   8398  N  N   . ALA C 1 313 ? 212.392 191.817 155.099 1.00 82.40  ? 313 ALA C N   1 
ATOM   8399  C  CA  . ALA C 1 313 ? 212.432 190.534 154.411 1.00 83.28  ? 313 ALA C CA  1 
ATOM   8400  C  C   . ALA C 1 313 ? 213.859 190.139 154.072 1.00 84.01  ? 313 ALA C C   1 
ATOM   8401  O  O   . ALA C 1 313 ? 214.232 188.972 154.227 1.00 85.98  ? 313 ALA C O   1 
ATOM   8402  C  CB  . ALA C 1 313 ? 211.576 190.587 153.146 1.00 84.18  ? 313 ALA C CB  1 
ATOM   8403  N  N   . ARG C 1 314 ? 214.668 191.096 153.616 1.00 95.09  ? 314 ARG C N   1 
ATOM   8404  C  CA  . ARG C 1 314 ? 216.086 190.830 153.402 1.00 97.94  ? 314 ARG C CA  1 
ATOM   8405  C  C   . ARG C 1 314 ? 216.831 190.591 154.709 1.00 98.43  ? 314 ARG C C   1 
ATOM   8406  O  O   . ARG C 1 314 ? 217.720 189.733 154.762 1.00 97.03  ? 314 ARG C O   1 
ATOM   8407  C  CB  . ARG C 1 314 ? 216.737 191.986 152.648 1.00 97.90  ? 314 ARG C CB  1 
ATOM   8408  C  CG  . ARG C 1 314 ? 218.244 191.855 152.554 1.00 95.34  ? 314 ARG C CG  1 
ATOM   8409  C  CD  . ARG C 1 314 ? 218.908 193.017 151.830 1.00 96.66  ? 314 ARG C CD  1 
ATOM   8410  N  NE  . ARG C 1 314 ? 218.146 194.261 151.789 1.00 97.80  ? 314 ARG C NE  1 
ATOM   8411  C  CZ  . ARG C 1 314 ? 217.824 194.994 152.847 1.00 97.72  ? 314 ARG C CZ  1 
ATOM   8412  N  NH1 . ARG C 1 314 ? 218.209 194.657 154.068 1.00 95.81  ? 314 ARG C NH1 1 
ATOM   8413  N  NH2 . ARG C 1 314 ? 217.109 196.101 152.674 1.00 97.46  ? 314 ARG C NH2 1 
ATOM   8414  N  N   . PHE C 1 315 ? 216.493 191.338 155.762 1.00 96.41  ? 315 PHE C N   1 
ATOM   8415  C  CA  . PHE C 1 315 ? 217.113 191.101 157.061 1.00 96.36  ? 315 PHE C CA  1 
ATOM   8416  C  C   . PHE C 1 315 ? 216.862 189.679 157.540 1.00 96.68  ? 315 PHE C C   1 
ATOM   8417  O  O   . PHE C 1 315 ? 217.725 189.078 158.190 1.00 96.12  ? 315 PHE C O   1 
ATOM   8418  C  CB  . PHE C 1 315 ? 216.589 192.109 158.085 1.00 91.73  ? 315 PHE C CB  1 
ATOM   8419  C  CG  . PHE C 1 315 ? 216.832 191.706 159.511 1.00 91.62  ? 315 PHE C CG  1 
ATOM   8420  C  CD1 . PHE C 1 315 ? 218.099 191.788 160.063 1.00 94.02  ? 315 PHE C CD1 1 
ATOM   8421  C  CD2 . PHE C 1 315 ? 215.793 191.243 160.300 1.00 92.88  ? 315 PHE C CD2 1 
ATOM   8422  C  CE1 . PHE C 1 315 ? 218.326 191.416 161.374 1.00 94.19  ? 315 PHE C CE1 1 
ATOM   8423  C  CE2 . PHE C 1 315 ? 216.014 190.869 161.610 1.00 96.35  ? 315 PHE C CE2 1 
ATOM   8424  C  CZ  . PHE C 1 315 ? 217.282 190.957 162.149 1.00 95.49  ? 315 PHE C CZ  1 
ATOM   8425  N  N   . LEU C 1 316 ? 215.693 189.131 157.229 1.00 101.11 ? 316 LEU C N   1 
ATOM   8426  C  CA  . LEU C 1 316 ? 215.326 187.773 157.610 1.00 101.30 ? 316 LEU C CA  1 
ATOM   8427  C  C   . LEU C 1 316 ? 215.558 186.825 156.437 1.00 104.20 ? 316 LEU C C   1 
ATOM   8428  O  O   . LEU C 1 316 ? 214.617 186.294 155.844 1.00 104.80 ? 316 LEU C O   1 
ATOM   8429  C  CB  . LEU C 1 316 ? 213.868 187.737 158.075 1.00 100.16 ? 316 LEU C CB  1 
ATOM   8430  C  CG  . LEU C 1 316 ? 213.485 188.715 159.186 1.00 100.91 ? 316 LEU C CG  1 
ATOM   8431  C  CD1 . LEU C 1 316 ? 211.985 188.965 159.182 1.00 99.50  ? 316 LEU C CD1 1 
ATOM   8432  C  CD2 . LEU C 1 316 ? 213.943 188.195 160.537 1.00 102.58 ? 316 LEU C CD2 1 
ATOM   8433  N  N   . THR C 1 317 ? 216.828 186.643 156.068 1.00 109.91 ? 317 THR C N   1 
ATOM   8434  C  CA  . THR C 1 317 ? 217.174 185.565 155.140 1.00 108.08 ? 317 THR C CA  1 
ATOM   8435  C  C   . THR C 1 317 ? 218.328 184.696 155.619 1.00 110.33 ? 317 THR C C   1 
ATOM   8436  O  O   . THR C 1 317 ? 218.290 183.479 155.420 1.00 107.60 ? 317 THR C O   1 
ATOM   8437  C  CB  . THR C 1 317 ? 217.521 186.102 153.730 1.00 107.31 ? 317 THR C CB  1 
ATOM   8438  O  OG1 . THR C 1 317 ? 218.880 186.554 153.704 1.00 110.89 ? 317 THR C OG1 1 
ATOM   8439  C  CG2 . THR C 1 317 ? 216.591 187.217 153.304 1.00 106.28 ? 317 THR C CG2 1 
ATOM   8440  N  N   . ARG C 1 318 ? 219.348 185.282 156.246 1.00 120.94 ? 318 ARG C N   1 
ATOM   8441  C  CA  . ARG C 1 318 ? 220.585 184.563 156.538 1.00 119.24 ? 318 ARG C CA  1 
ATOM   8442  C  C   . ARG C 1 318 ? 220.602 183.919 157.919 1.00 119.20 ? 318 ARG C C   1 
ATOM   8443  O  O   . ARG C 1 318 ? 220.976 182.749 158.045 1.00 118.10 ? 318 ARG C O   1 
ATOM   8444  C  CB  . ARG C 1 318 ? 221.791 185.500 156.387 1.00 117.02 ? 318 ARG C CB  1 
ATOM   8445  C  CG  . ARG C 1 318 ? 222.261 185.675 154.949 1.00 116.24 ? 318 ARG C CG  1 
ATOM   8446  C  CD  . ARG C 1 318 ? 221.889 187.036 154.387 1.00 117.55 ? 318 ARG C CD  1 
ATOM   8447  N  NE  . ARG C 1 318 ? 221.702 186.990 152.941 1.00 119.79 ? 318 ARG C NE  1 
ATOM   8448  C  CZ  . ARG C 1 318 ? 221.631 188.057 152.157 1.00 118.62 ? 318 ARG C CZ  1 
ATOM   8449  N  NH1 . ARG C 1 318 ? 221.746 189.281 152.645 1.00 119.10 ? 318 ARG C NH1 1 
ATOM   8450  N  NH2 . ARG C 1 318 ? 221.439 187.893 150.852 1.00 115.53 ? 318 ARG C NH2 1 
ATOM   8451  N  N   . GLU C 1 319 ? 220.216 184.651 158.960 1.00 114.22 ? 319 GLU C N   1 
ATOM   8452  C  CA  . GLU C 1 319 ? 220.280 184.102 160.309 1.00 113.60 ? 319 GLU C CA  1 
ATOM   8453  C  C   . GLU C 1 319 ? 219.269 182.975 160.481 1.00 114.83 ? 319 GLU C C   1 
ATOM   8454  O  O   . GLU C 1 319 ? 218.084 183.131 160.171 1.00 113.78 ? 319 GLU C O   1 
ATOM   8455  C  CB  . GLU C 1 319 ? 220.056 185.212 161.347 1.00 113.42 ? 319 GLU C CB  1 
ATOM   8456  C  CG  . GLU C 1 319 ? 218.629 185.731 161.492 1.00 113.44 ? 319 GLU C CG  1 
ATOM   8457  C  CD  . GLU C 1 319 ? 218.127 186.431 160.250 1.00 113.04 ? 319 GLU C CD  1 
ATOM   8458  O  OE1 . GLU C 1 319 ? 216.906 186.395 160.002 1.00 110.89 ? 319 GLU C OE1 1 
ATOM   8459  O  OE2 . GLU C 1 319 ? 218.956 187.014 159.521 1.00 111.99 ? 319 GLU C OE2 1 
ATOM   8460  N  N   . CYS C 1 320 ? 219.758 181.829 160.957 1.00 119.04 ? 320 CYS C N   1 
ATOM   8461  C  CA  . CYS C 1 320 ? 218.965 180.608 161.161 1.00 118.76 ? 320 CYS C CA  1 
ATOM   8462  C  C   . CYS C 1 320 ? 218.177 180.327 159.881 1.00 117.86 ? 320 CYS C C   1 
ATOM   8463  O  O   . CYS C 1 320 ? 218.747 180.426 158.786 1.00 118.48 ? 320 CYS C O   1 
ATOM   8464  C  CB  . CYS C 1 320 ? 218.137 180.761 162.427 1.00 118.48 ? 320 CYS C CB  1 
ATOM   8465  S  SG  . CYS C 1 320 ? 219.055 180.415 163.946 1.00 121.48 ? 320 CYS C SG  1 
ATOM   8466  N  N   . GLY C 1 321 ? 216.895 179.980 159.962 1.00 101.55 ? 321 GLY C N   1 
ATOM   8467  C  CA  . GLY C 1 321 ? 216.116 179.702 158.772 1.00 102.65 ? 321 GLY C CA  1 
ATOM   8468  C  C   . GLY C 1 321 ? 214.897 180.588 158.632 1.00 101.69 ? 321 GLY C C   1 
ATOM   8469  O  O   . GLY C 1 321 ? 213.959 180.497 159.428 1.00 102.41 ? 321 GLY C O   1 
ATOM   8470  N  N   . MET C 1 322 ? 214.899 181.448 157.620 1.00 108.33 ? 322 MET C N   1 
ATOM   8471  C  CA  . MET C 1 322 ? 213.794 182.364 157.349 1.00 109.59 ? 322 MET C CA  1 
ATOM   8472  C  C   . MET C 1 322 ? 213.324 182.158 155.912 1.00 108.29 ? 322 MET C C   1 
ATOM   8473  O  O   . MET C 1 322 ? 213.791 182.828 154.988 1.00 109.34 ? 322 MET C O   1 
ATOM   8474  C  CB  . MET C 1 322 ? 214.212 183.814 157.597 1.00 111.63 ? 322 MET C CB  1 
ATOM   8475  C  CG  . MET C 1 322 ? 214.947 184.049 158.900 1.00 110.24 ? 322 MET C CG  1 
ATOM   8476  S  SD  . MET C 1 322 ? 213.917 183.677 160.331 1.00 111.06 ? 322 MET C SD  1 
ATOM   8477  C  CE  . MET C 1 322 ? 212.581 184.849 160.122 1.00 107.41 ? 322 MET C CE  1 
ATOM   8478  N  N   . SER C 1 323 ? 212.389 181.226 155.729 1.00 97.99  ? 323 SER C N   1 
ATOM   8479  C  CA  . SER C 1 323 ? 211.787 180.974 154.421 1.00 97.77  ? 323 SER C CA  1 
ATOM   8480  C  C   . SER C 1 323 ? 210.637 181.959 154.231 1.00 94.38  ? 323 SER C C   1 
ATOM   8481  O  O   . SER C 1 323 ? 209.456 181.621 154.333 1.00 92.74  ? 323 SER C O   1 
ATOM   8482  C  CB  . SER C 1 323 ? 211.316 179.530 154.316 1.00 97.50  ? 323 SER C CB  1 
ATOM   8483  O  OG  . SER C 1 323 ? 210.268 179.271 155.234 1.00 96.26  ? 323 SER C OG  1 
ATOM   8484  N  N   . ALA C 1 324 ? 211.003 183.206 153.941 1.00 83.82  ? 324 ALA C N   1 
ATOM   8485  C  CA  . ALA C 1 324 ? 210.024 184.281 153.881 1.00 84.52  ? 324 ALA C CA  1 
ATOM   8486  C  C   . ALA C 1 324 ? 209.003 184.031 152.778 1.00 86.14  ? 324 ALA C C   1 
ATOM   8487  O  O   . ALA C 1 324 ? 209.294 183.408 151.753 1.00 88.12  ? 324 ALA C O   1 
ATOM   8488  C  CB  . ALA C 1 324 ? 210.720 185.623 153.655 1.00 85.38  ? 324 ALA C CB  1 
ATOM   8489  N  N   . VAL C 1 325 ? 207.787 184.522 153.009 1.00 78.30  ? 325 VAL C N   1 
ATOM   8490  C  CA  . VAL C 1 325 ? 206.678 184.383 152.073 1.00 78.95  ? 325 VAL C CA  1 
ATOM   8491  C  C   . VAL C 1 325 ? 206.095 185.779 151.882 1.00 77.64  ? 325 VAL C C   1 
ATOM   8492  O  O   . VAL C 1 325 ? 206.645 186.750 152.412 1.00 75.34  ? 325 VAL C O   1 
ATOM   8493  C  CB  . VAL C 1 325 ? 205.645 183.357 152.583 1.00 80.90  ? 325 VAL C CB  1 
ATOM   8494  C  CG1 . VAL C 1 325 ? 204.799 183.939 153.701 1.00 83.11  ? 325 VAL C CG1 1 
ATOM   8495  C  CG2 . VAL C 1 325 ? 204.789 182.804 151.441 1.00 77.12  ? 325 VAL C CG2 1 
ATOM   8496  N  N   . GLU C 1 326 ? 204.986 185.884 151.145 1.00 84.01  ? 326 GLU C N   1 
ATOM   8497  C  CA  . GLU C 1 326 ? 204.470 187.118 150.552 1.00 84.87  ? 326 GLU C CA  1 
ATOM   8498  C  C   . GLU C 1 326 ? 204.692 188.323 151.459 1.00 83.89  ? 326 GLU C C   1 
ATOM   8499  O  O   . GLU C 1 326 ? 204.355 188.293 152.646 1.00 89.30  ? 326 GLU C O   1 
ATOM   8500  C  CB  . GLU C 1 326 ? 202.971 186.937 150.258 1.00 84.37  ? 326 GLU C CB  1 
ATOM   8501  C  CG  . GLU C 1 326 ? 202.217 188.093 149.561 1.00 85.69  ? 326 GLU C CG  1 
ATOM   8502  C  CD  . GLU C 1 326 ? 202.118 189.381 150.354 1.00 87.35  ? 326 GLU C CD  1 
ATOM   8503  O  OE1 . GLU C 1 326 ? 202.444 190.442 149.789 1.00 86.19  ? 326 GLU C OE1 1 
ATOM   8504  O  OE2 . GLU C 1 326 ? 201.717 189.342 151.532 1.00 89.60  ? 326 GLU C OE2 1 
ATOM   8505  N  N   . VAL C 1 327 ? 205.265 189.383 150.897 1.00 81.24  ? 327 VAL C N   1 
ATOM   8506  C  CA  . VAL C 1 327 ? 205.651 190.575 151.652 1.00 79.83  ? 327 VAL C CA  1 
ATOM   8507  C  C   . VAL C 1 327 ? 204.984 191.774 150.982 1.00 81.60  ? 327 VAL C C   1 
ATOM   8508  O  O   . VAL C 1 327 ? 205.505 192.366 150.032 1.00 86.47  ? 327 VAL C O   1 
ATOM   8509  C  CB  . VAL C 1 327 ? 207.172 190.740 151.739 1.00 81.74  ? 327 VAL C CB  1 
ATOM   8510  C  CG1 . VAL C 1 327 ? 207.766 189.695 152.664 1.00 78.88  ? 327 VAL C CG1 1 
ATOM   8511  C  CG2 . VAL C 1 327 ? 207.821 190.606 150.370 1.00 84.31  ? 327 VAL C CG2 1 
ATOM   8512  N  N   . GLY C 1 328 ? 203.812 192.155 151.478 1.00 82.62  ? 328 GLY C N   1 
ATOM   8513  C  CA  . GLY C 1 328 ? 203.105 193.299 150.946 1.00 83.15  ? 328 GLY C CA  1 
ATOM   8514  C  C   . GLY C 1 328 ? 203.418 194.573 151.705 1.00 83.30  ? 328 GLY C C   1 
ATOM   8515  O  O   . GLY C 1 328 ? 203.931 194.564 152.824 1.00 86.53  ? 328 GLY C O   1 
ATOM   8516  N  N   . THR C 1 329 ? 203.096 195.696 151.071 1.00 74.89  ? 329 THR C N   1 
ATOM   8517  C  CA  . THR C 1 329 ? 203.308 196.999 151.688 1.00 73.45  ? 329 THR C CA  1 
ATOM   8518  C  C   . THR C 1 329 ? 202.059 197.849 151.491 1.00 75.87  ? 329 THR C C   1 
ATOM   8519  O  O   . THR C 1 329 ? 201.326 197.655 150.511 1.00 76.43  ? 329 THR C O   1 
ATOM   8520  C  CB  . THR C 1 329 ? 204.515 197.723 151.085 1.00 73.96  ? 329 THR C CB  1 
ATOM   8521  O  OG1 . THR C 1 329 ? 204.103 198.400 149.894 1.00 71.46  ? 329 THR C OG1 1 
ATOM   8522  C  CG2 . THR C 1 329 ? 205.635 196.751 150.745 1.00 76.71  ? 329 THR C CG2 1 
ATOM   8523  N  N   . PRO C 1 330 ? 201.770 198.800 152.403 1.00 95.19  ? 330 PRO C N   1 
ATOM   8524  C  CA  . PRO C 1 330 ? 200.702 199.813 152.095 1.00 93.17  ? 330 PRO C CA  1 
ATOM   8525  C  C   . PRO C 1 330 ? 201.115 200.871 151.075 1.00 90.79  ? 330 PRO C C   1 
ATOM   8526  O  O   . PRO C 1 330 ? 200.245 201.616 150.605 1.00 86.99  ? 330 PRO C O   1 
ATOM   8527  C  CB  . PRO C 1 330 ? 200.511 200.342 153.524 1.00 93.76  ? 330 PRO C CB  1 
ATOM   8528  C  CG  . PRO C 1 330 ? 201.771 200.212 153.420 1.00 97.04  ? 330 PRO C CG  1 
ATOM   8529  C  CD  . PRO C 1 330 ? 202.336 200.883 154.217 1.00 95.50  ? 330 PRO C CD  1 
ATOM   8530  N  N   . PHE C 1 331 ? 202.405 200.963 150.734 1.00 104.99 ? 331 PHE C N   1 
ATOM   8531  C  CA  . PHE C 1 331 ? 202.891 201.950 149.790 1.00 106.57 ? 331 PHE C CA  1 
ATOM   8532  C  C   . PHE C 1 331 ? 204.283 201.516 149.336 1.00 106.28 ? 331 PHE C C   1 
ATOM   8533  O  O   . PHE C 1 331 ? 205.221 201.528 150.140 1.00 106.29 ? 331 PHE C O   1 
ATOM   8534  C  CB  . PHE C 1 331 ? 202.914 203.315 150.469 1.00 107.11 ? 331 PHE C CB  1 
ATOM   8535  C  CG  . PHE C 1 331 ? 202.452 204.436 149.599 1.00 108.28 ? 331 PHE C CG  1 
ATOM   8536  C  CD1 . PHE C 1 331 ? 203.138 204.800 148.456 1.00 104.05 ? 331 PHE C CD1 1 
ATOM   8537  C  CD2 . PHE C 1 331 ? 201.301 205.130 149.938 1.00 109.12 ? 331 PHE C CD2 1 
ATOM   8538  C  CE1 . PHE C 1 331 ? 202.679 205.847 147.671 1.00 104.50 ? 331 PHE C CE1 1 
ATOM   8539  C  CE2 . PHE C 1 331 ? 200.842 206.171 149.161 1.00 107.40 ? 331 PHE C CE2 1 
ATOM   8540  C  CZ  . PHE C 1 331 ? 201.533 206.530 148.025 1.00 107.98 ? 331 PHE C CZ  1 
ATOM   8541  N  N   . LEU C 1 332 ? 204.446 201.123 148.074 1.00 96.41  ? 332 LEU C N   1 
ATOM   8542  C  CA  . LEU C 1 332 ? 205.724 200.609 147.595 1.00 96.82  ? 332 LEU C CA  1 
ATOM   8543  C  C   . LEU C 1 332 ? 206.184 201.373 146.361 1.00 95.99  ? 332 LEU C C   1 
ATOM   8544  O  O   . LEU C 1 332 ? 205.427 201.536 145.399 1.00 94.65  ? 332 LEU C O   1 
ATOM   8545  C  CB  . LEU C 1 332 ? 205.637 199.103 147.270 1.00 94.25  ? 332 LEU C CB  1 
ATOM   8546  C  CG  . LEU C 1 332 ? 206.885 198.206 147.359 1.00 94.24  ? 332 LEU C CG  1 
ATOM   8547  C  CD1 . LEU C 1 332 ? 206.511 196.739 147.170 1.00 95.24  ? 332 LEU C CD1 1 
ATOM   8548  C  CD2 . LEU C 1 332 ? 207.971 198.596 146.364 1.00 92.94  ? 332 LEU C CD2 1 
ATOM   8549  N  N   . HIS C 1 333 ? 207.434 201.831 146.396 1.00 107.08 ? 333 HIS C N   1 
ATOM   8550  C  CA  . HIS C 1 333 ? 208.130 202.279 145.192 1.00 107.28 ? 333 HIS C CA  1 
ATOM   8551  C  C   . HIS C 1 333 ? 209.545 201.733 145.228 1.00 106.37 ? 333 HIS C C   1 
ATOM   8552  O  O   . HIS C 1 333 ? 210.218 201.823 146.261 1.00 105.46 ? 333 HIS C O   1 
ATOM   8553  C  CB  . HIS C 1 333 ? 208.161 203.803 145.063 1.00 105.58 ? 333 HIS C CB  1 
ATOM   8554  C  CG  . HIS C 1 333 ? 206.852 204.474 145.329 1.00 107.78 ? 333 HIS C CG  1 
ATOM   8555  N  ND1 . HIS C 1 333 ? 205.672 204.066 144.744 1.00 109.21 ? 333 HIS C ND1 1 
ATOM   8556  C  CD2 . HIS C 1 333 ? 206.545 205.559 146.077 1.00 107.14 ? 333 HIS C CD2 1 
ATOM   8557  C  CE1 . HIS C 1 333 ? 204.691 204.856 145.143 1.00 109.53 ? 333 HIS C CE1 1 
ATOM   8558  N  NE2 . HIS C 1 333 ? 205.195 205.772 145.949 1.00 109.12 ? 333 HIS C NE2 1 
ATOM   8559  N  N   . ARG C 1 334 ? 209.995 201.170 144.106 1.00 98.51  ? 334 ARG C N   1 
ATOM   8560  C  CA  . ARG C 1 334 ? 211.404 200.824 143.976 1.00 97.11  ? 334 ARG C CA  1 
ATOM   8561  C  C   . ARG C 1 334 ? 212.262 202.080 143.964 1.00 98.27  ? 334 ARG C C   1 
ATOM   8562  O  O   . ARG C 1 334 ? 213.140 202.251 144.813 1.00 96.65  ? 334 ARG C O   1 
ATOM   8563  C  CB  . ARG C 1 334 ? 211.631 200.011 142.704 1.00 95.39  ? 334 ARG C CB  1 
ATOM   8564  C  CG  . ARG C 1 334 ? 210.637 198.887 142.504 1.00 96.84  ? 334 ARG C CG  1 
ATOM   8565  C  CD  . ARG C 1 334 ? 210.181 198.826 141.057 1.00 97.98  ? 334 ARG C CD  1 
ATOM   8566  N  NE  . ARG C 1 334 ? 209.376 199.990 140.702 1.00 95.11  ? 334 ARG C NE  1 
ATOM   8567  C  CZ  . ARG C 1 334 ? 208.098 200.144 141.018 1.00 93.49  ? 334 ARG C CZ  1 
ATOM   8568  N  NH1 . ARG C 1 334 ? 207.433 199.215 141.685 1.00 93.36  ? 334 ARG C NH1 1 
ATOM   8569  N  NH2 . ARG C 1 334 ? 207.471 201.260 140.657 1.00 93.55  ? 334 ARG C NH2 1 
ATOM   8570  N  N   . GLY C 1 335 ? 212.018 202.969 143.006 1.00 110.50 ? 335 GLY C N   1 
ATOM   8571  C  CA  . GLY C 1 335 ? 212.764 204.204 142.888 1.00 111.05 ? 335 GLY C CA  1 
ATOM   8572  C  C   . GLY C 1 335 ? 214.255 203.950 142.856 1.00 109.99 ? 335 GLY C C   1 
ATOM   8573  O  O   . GLY C 1 335 ? 214.753 203.050 142.174 1.00 109.14 ? 335 GLY C O   1 
ATOM   8574  N  N   . ILE C 1 336 ? 214.985 204.758 143.621 1.00 109.51 ? 336 ILE C N   1 
ATOM   8575  C  CA  . ILE C 1 336 ? 216.402 204.522 143.863 1.00 108.78 ? 336 ILE C CA  1 
ATOM   8576  C  C   . ILE C 1 336 ? 216.496 203.827 145.217 1.00 109.25 ? 336 ILE C C   1 
ATOM   8577  O  O   . ILE C 1 336 ? 217.581 203.459 145.681 1.00 109.73 ? 336 ILE C O   1 
ATOM   8578  C  CB  . ILE C 1 336 ? 217.201 205.838 143.803 1.00 107.94 ? 336 ILE C CB  1 
ATOM   8579  C  CG1 . ILE C 1 336 ? 218.705 205.599 143.989 1.00 107.99 ? 336 ILE C CG1 1 
ATOM   8580  C  CG2 . ILE C 1 336 ? 216.653 206.824 144.806 1.00 105.73 ? 336 ILE C CG2 1 
ATOM   8581  C  CD1 . ILE C 1 336 ? 219.578 206.672 143.381 1.00 108.35 ? 336 ILE C CD1 1 
ATOM   8582  N  N   . LEU C 1 337 ? 215.339 203.611 145.840 1.00 103.14 ? 337 LEU C N   1 
ATOM   8583  C  CA  . LEU C 1 337 ? 215.210 202.734 146.995 1.00 102.81 ? 337 LEU C CA  1 
ATOM   8584  C  C   . LEU C 1 337 ? 215.255 201.267 146.594 1.00 101.94 ? 337 LEU C C   1 
ATOM   8585  O  O   . LEU C 1 337 ? 214.926 200.396 147.404 1.00 103.40 ? 337 LEU C O   1 
ATOM   8586  C  CB  . LEU C 1 337 ? 213.903 203.031 147.737 1.00 98.50  ? 337 LEU C CB  1 
ATOM   8587  C  CG  . LEU C 1 337 ? 213.431 204.487 147.731 1.00 97.64  ? 337 LEU C CG  1 
ATOM   8588  C  CD1 . LEU C 1 337 ? 212.107 204.633 148.465 1.00 99.01  ? 337 LEU C CD1 1 
ATOM   8589  C  CD2 . LEU C 1 337 ? 214.483 205.396 148.336 1.00 100.30 ? 337 LEU C CD2 1 
ATOM   8590  N  N   . GLY C 1 338 ? 215.649 200.990 145.355 1.00 100.67 ? 338 GLY C N   1 
ATOM   8591  C  CA  . GLY C 1 338 ? 215.632 199.668 144.779 1.00 102.83 ? 338 GLY C CA  1 
ATOM   8592  C  C   . GLY C 1 338 ? 216.551 198.609 145.366 1.00 103.44 ? 338 GLY C C   1 
ATOM   8593  O  O   . GLY C 1 338 ? 216.259 197.417 145.236 1.00 103.92 ? 338 GLY C O   1 
ATOM   8594  N  N   . PRO C 1 339 ? 217.691 198.992 146.011 1.00 106.97 ? 339 PRO C N   1 
ATOM   8595  C  CA  . PRO C 1 339 ? 218.557 197.965 146.615 1.00 106.75 ? 339 PRO C CA  1 
ATOM   8596  C  C   . PRO C 1 339 ? 217.828 196.965 147.501 1.00 107.30 ? 339 PRO C C   1 
ATOM   8597  O  O   . PRO C 1 339 ? 218.291 195.831 147.659 1.00 106.01 ? 339 PRO C O   1 
ATOM   8598  C  CB  . PRO C 1 339 ? 219.554 198.796 147.424 1.00 108.26 ? 339 PRO C CB  1 
ATOM   8599  C  CG  . PRO C 1 339 ? 219.724 200.012 146.615 1.00 109.06 ? 339 PRO C CG  1 
ATOM   8600  C  CD  . PRO C 1 339 ? 218.380 200.299 145.990 1.00 106.55 ? 339 PRO C CD  1 
ATOM   8601  N  N   . ASP C 1 340 ? 216.695 197.366 148.081 1.00 108.99 ? 340 ASP C N   1 
ATOM   8602  C  CA  . ASP C 1 340 ? 215.861 196.428 148.824 1.00 109.39 ? 340 ASP C CA  1 
ATOM   8603  C  C   . ASP C 1 340 ? 215.465 195.245 147.950 1.00 112.43 ? 340 ASP C C   1 
ATOM   8604  O  O   . ASP C 1 340 ? 215.759 194.089 148.270 1.00 111.52 ? 340 ASP C O   1 
ATOM   8605  C  CB  . ASP C 1 340 ? 214.616 197.144 149.345 1.00 107.43 ? 340 ASP C CB  1 
ATOM   8606  C  CG  . ASP C 1 340 ? 214.959 198.315 150.221 1.00 106.42 ? 340 ASP C CG  1 
ATOM   8607  O  OD1 . ASP C 1 340 ? 215.725 199.172 149.739 1.00 105.71 ? 340 ASP C OD1 1 
ATOM   8608  O  OD2 . ASP C 1 340 ? 214.465 198.388 151.366 1.00 108.95 ? 340 ASP C OD2 1 
ATOM   8609  N  N   . LEU C 1 341 ? 214.802 195.528 146.827 1.00 117.04 ? 341 LEU C N   1 
ATOM   8610  C  CA  . LEU C 1 341 ? 214.340 194.471 145.934 1.00 113.70 ? 341 LEU C CA  1 
ATOM   8611  C  C   . LEU C 1 341 ? 215.508 193.798 145.222 1.00 113.09 ? 341 LEU C C   1 
ATOM   8612  O  O   . LEU C 1 341 ? 215.477 192.591 144.956 1.00 114.47 ? 341 LEU C O   1 
ATOM   8613  C  CB  . LEU C 1 341 ? 213.344 195.038 144.919 1.00 113.62 ? 341 LEU C CB  1 
ATOM   8614  C  CG  . LEU C 1 341 ? 212.292 196.045 145.400 1.00 115.25 ? 341 LEU C CG  1 
ATOM   8615  C  CD1 . LEU C 1 341 ? 212.807 197.482 145.375 1.00 114.73 ? 341 LEU C CD1 1 
ATOM   8616  C  CD2 . LEU C 1 341 ? 211.019 195.918 144.575 1.00 114.53 ? 341 LEU C CD2 1 
ATOM   8617  N  N   . ASP C 1 342 ? 216.546 194.572 144.896 1.00 112.84 ? 342 ASP C N   1 
ATOM   8618  C  CA  . ASP C 1 342 ? 217.726 193.999 144.256 1.00 115.26 ? 342 ASP C CA  1 
ATOM   8619  C  C   . ASP C 1 342 ? 218.365 192.943 145.145 1.00 114.87 ? 342 ASP C C   1 
ATOM   8620  O  O   . ASP C 1 342 ? 218.806 191.893 144.662 1.00 114.55 ? 342 ASP C O   1 
ATOM   8621  C  CB  . ASP C 1 342 ? 218.739 195.097 143.928 1.00 115.50 ? 342 ASP C CB  1 
ATOM   8622  C  CG  . ASP C 1 342 ? 218.164 196.171 143.031 1.00 114.28 ? 342 ASP C CG  1 
ATOM   8623  O  OD1 . ASP C 1 342 ? 216.980 196.060 142.654 1.00 114.71 ? 342 ASP C OD1 1 
ATOM   8624  O  OD2 . ASP C 1 342 ? 218.900 197.124 142.698 1.00 115.15 ? 342 ASP C OD2 1 
ATOM   8625  N  N   . LEU C 1 343 ? 218.423 193.206 146.446 1.00 118.85 ? 343 LEU C N   1 
ATOM   8626  C  CA  . LEU C 1 343 ? 218.968 192.253 147.397 1.00 119.45 ? 343 LEU C CA  1 
ATOM   8627  C  C   . LEU C 1 343 ? 217.902 191.323 147.960 1.00 119.48 ? 343 LEU C C   1 
ATOM   8628  O  O   . LEU C 1 343 ? 218.222 190.470 148.795 1.00 121.20 ? 343 LEU C O   1 
ATOM   8629  C  CB  . LEU C 1 343 ? 219.664 193.012 148.525 1.00 119.40 ? 343 LEU C CB  1 
ATOM   8630  C  CG  . LEU C 1 343 ? 221.123 193.413 148.285 1.00 120.81 ? 343 LEU C CG  1 
ATOM   8631  C  CD1 . LEU C 1 343 ? 221.963 192.219 147.859 1.00 121.25 ? 343 LEU C CD1 1 
ATOM   8632  C  CD2 . LEU C 1 343 ? 221.247 194.566 147.294 1.00 119.77 ? 343 LEU C CD2 1 
ATOM   8633  N  N   . LEU C 1 344 ? 216.652 191.478 147.532 1.00 110.67 ? 344 LEU C N   1 
ATOM   8634  C  CA  . LEU C 1 344 ? 215.549 190.632 147.960 1.00 110.27 ? 344 LEU C CA  1 
ATOM   8635  C  C   . LEU C 1 344 ? 215.427 189.441 147.015 1.00 111.57 ? 344 LEU C C   1 
ATOM   8636  O  O   . LEU C 1 344 ? 215.788 189.520 145.838 1.00 112.05 ? 344 LEU C O   1 
ATOM   8637  C  CB  . LEU C 1 344 ? 214.246 191.436 147.981 1.00 110.90 ? 344 LEU C CB  1 
ATOM   8638  C  CG  . LEU C 1 344 ? 213.039 191.076 148.854 1.00 109.86 ? 344 LEU C CG  1 
ATOM   8639  C  CD1 . LEU C 1 344 ? 212.127 192.283 148.951 1.00 108.91 ? 344 LEU C CD1 1 
ATOM   8640  C  CD2 . LEU C 1 344 ? 212.257 189.896 148.332 1.00 110.57 ? 344 LEU C CD2 1 
ATOM   8641  N  N   . ALA C 1 345 ? 214.916 188.333 147.542 1.00 117.01 ? 345 ALA C N   1 
ATOM   8642  C  CA  . ALA C 1 345 ? 214.755 187.112 146.767 1.00 116.01 ? 345 ALA C CA  1 
ATOM   8643  C  C   . ALA C 1 345 ? 213.459 187.179 145.957 1.00 116.71 ? 345 ALA C C   1 
ATOM   8644  O  O   . ALA C 1 345 ? 212.849 188.240 145.803 1.00 116.88 ? 345 ALA C O   1 
ATOM   8645  C  CB  . ALA C 1 345 ? 214.792 185.895 147.689 1.00 114.87 ? 345 ALA C CB  1 
ATOM   8646  N  N   . GLU C 1 346 ? 213.038 186.042 145.401 1.00 121.84 ? 346 GLU C N   1 
ATOM   8647  C  CA  . GLU C 1 346 ? 211.795 185.969 144.645 1.00 121.68 ? 346 GLU C CA  1 
ATOM   8648  C  C   . GLU C 1 346 ? 210.693 185.198 145.354 1.00 121.28 ? 346 GLU C C   1 
ATOM   8649  O  O   . GLU C 1 346 ? 209.537 185.281 144.928 1.00 122.45 ? 346 GLU C O   1 
ATOM   8650  C  CB  . GLU C 1 346 ? 212.041 185.331 143.271 1.00 121.21 ? 346 GLU C CB  1 
ATOM   8651  C  CG  . GLU C 1 346 ? 213.242 185.900 142.536 1.00 122.96 ? 346 GLU C CG  1 
ATOM   8652  C  CD  . GLU C 1 346 ? 213.185 187.410 142.417 1.00 123.52 ? 346 GLU C CD  1 
ATOM   8653  O  OE1 . GLU C 1 346 ? 212.149 187.933 141.956 1.00 124.39 ? 346 GLU C OE1 1 
ATOM   8654  O  OE2 . GLU C 1 346 ? 214.177 188.074 142.783 1.00 122.68 ? 346 GLU C OE2 1 
ATOM   8655  N  N   . GLY C 1 347 ? 211.022 184.451 146.405 1.00 116.16 ? 347 GLY C N   1 
ATOM   8656  C  CA  . GLY C 1 347 ? 210.047 183.723 147.184 1.00 116.74 ? 347 GLY C CA  1 
ATOM   8657  C  C   . GLY C 1 347 ? 208.895 184.578 147.674 1.00 114.60 ? 347 GLY C C   1 
ATOM   8658  O  O   . GLY C 1 347 ? 207.734 184.349 147.319 1.00 115.75 ? 347 GLY C O   1 
ATOM   8659  N  N   . PRO C 1 348 ? 209.187 185.585 148.505 1.00 94.48  ? 348 PRO C N   1 
ATOM   8660  C  CA  . PRO C 1 348 ? 208.113 186.457 148.995 1.00 95.97  ? 348 PRO C CA  1 
ATOM   8661  C  C   . PRO C 1 348 ? 207.582 187.397 147.925 1.00 96.93  ? 348 PRO C C   1 
ATOM   8662  O  O   . PRO C 1 348 ? 208.343 188.141 147.300 1.00 96.43  ? 348 PRO C O   1 
ATOM   8663  C  CB  . PRO C 1 348 ? 208.785 187.219 150.141 1.00 98.52  ? 348 PRO C CB  1 
ATOM   8664  C  CG  . PRO C 1 348 ? 210.213 187.275 149.764 1.00 96.86  ? 348 PRO C CG  1 
ATOM   8665  C  CD  . PRO C 1 348 ? 210.510 186.013 148.996 1.00 94.72  ? 348 PRO C CD  1 
ATOM   8666  N  N   . VAL C 1 349 ? 206.267 187.366 147.709 1.00 102.25 ? 349 VAL C N   1 
ATOM   8667  C  CA  . VAL C 1 349 ? 205.655 188.184 146.669 1.00 101.87 ? 349 VAL C CA  1 
ATOM   8668  C  C   . VAL C 1 349 ? 205.628 189.636 147.124 1.00 102.30 ? 349 VAL C C   1 
ATOM   8669  O  O   . VAL C 1 349 ? 205.242 189.941 148.259 1.00 103.57 ? 349 VAL C O   1 
ATOM   8670  C  CB  . VAL C 1 349 ? 204.250 187.673 146.341 1.00 101.45 ? 349 VAL C CB  1 
ATOM   8671  C  CG1 . VAL C 1 349 ? 203.715 188.360 145.094 1.00 102.04 ? 349 VAL C CG1 1 
ATOM   8672  C  CG2 . VAL C 1 349 ? 204.264 186.163 146.165 1.00 102.01 ? 349 VAL C CG2 1 
ATOM   8673  N  N   . LEU C 1 350 ? 206.038 190.540 146.236 1.00 97.15  ? 350 LEU C N   1 
ATOM   8674  C  CA  . LEU C 1 350 ? 206.078 191.973 146.535 1.00 96.51  ? 350 LEU C CA  1 
ATOM   8675  C  C   . LEU C 1 350 ? 204.787 192.653 146.074 1.00 95.68  ? 350 LEU C C   1 
ATOM   8676  O  O   . LEU C 1 350 ? 204.782 193.551 145.232 1.00 93.30  ? 350 LEU C O   1 
ATOM   8677  C  CB  . LEU C 1 350 ? 207.300 192.610 145.882 1.00 95.84  ? 350 LEU C CB  1 
ATOM   8678  C  CG  . LEU C 1 350 ? 208.541 191.734 145.705 1.00 96.33  ? 350 LEU C CG  1 
ATOM   8679  C  CD1 . LEU C 1 350 ? 209.611 192.476 144.923 1.00 96.78  ? 350 LEU C CD1 1 
ATOM   8680  C  CD2 . LEU C 1 350 ? 209.087 191.301 147.051 1.00 97.92  ? 350 LEU C CD2 1 
ATOM   8681  N  N   . SER C 1 351 ? 203.676 192.207 146.653 1.00 105.29 ? 351 SER C N   1 
ATOM   8682  C  CA  . SER C 1 351 ? 202.353 192.666 146.235 1.00 105.92 ? 351 SER C CA  1 
ATOM   8683  C  C   . SER C 1 351 ? 202.067 194.031 146.848 1.00 105.55 ? 351 SER C C   1 
ATOM   8684  O  O   . SER C 1 351 ? 201.824 194.146 148.051 1.00 106.40 ? 351 SER C O   1 
ATOM   8685  C  CB  . SER C 1 351 ? 201.288 191.655 146.642 1.00 107.18 ? 351 SER C CB  1 
ATOM   8686  O  OG  . SER C 1 351 ? 201.420 190.450 145.910 1.00 107.28 ? 351 SER C OG  1 
ATOM   8687  N  N   . GLU C 1 352 ? 202.088 195.074 146.021 1.00 99.54  ? 352 GLU C N   1 
ATOM   8688  C  CA  . GLU C 1 352 ? 201.654 196.391 146.469 1.00 100.46 ? 352 GLU C CA  1 
ATOM   8689  C  C   . GLU C 1 352 ? 200.137 196.465 146.373 1.00 99.92  ? 352 GLU C C   1 
ATOM   8690  O  O   . GLU C 1 352 ? 199.551 196.118 145.344 1.00 98.21  ? 352 GLU C O   1 
ATOM   8691  C  CB  . GLU C 1 352 ? 202.327 197.488 145.634 1.00 99.79  ? 352 GLU C CB  1 
ATOM   8692  C  CG  . GLU C 1 352 ? 202.212 198.952 146.135 1.00 100.57 ? 352 GLU C CG  1 
ATOM   8693  C  CD  . GLU C 1 352 ? 200.815 199.560 146.131 1.00 99.74  ? 352 GLU C CD  1 
ATOM   8694  O  OE1 . GLU C 1 352 ? 200.652 200.648 146.717 1.00 98.08  ? 352 GLU C OE1 1 
ATOM   8695  O  OE2 . GLU C 1 352 ? 199.899 199.015 145.491 1.00 100.07 ? 352 GLU C OE2 1 
ATOM   8696  N  N   . GLY C 1 353 ? 199.501 196.903 147.453 1.00 103.30 ? 353 GLY C N   1 
ATOM   8697  C  CA  . GLY C 1 353 ? 198.056 196.974 147.489 1.00 102.04 ? 353 GLY C CA  1 
ATOM   8698  C  C   . GLY C 1 353 ? 197.471 195.625 147.839 1.00 103.54 ? 353 GLY C C   1 
ATOM   8699  O  O   . GLY C 1 353 ? 197.770 194.628 147.175 1.00 100.54 ? 353 GLY C O   1 
ATOM   8700  N  N   . GLN C 1 354 ? 196.622 195.578 148.859 1.00 104.24 ? 354 GLN C N   1 
ATOM   8701  C  CA  . GLN C 1 354 ? 196.134 194.310 149.382 1.00 102.05 ? 354 GLN C CA  1 
ATOM   8702  C  C   . GLN C 1 354 ? 194.803 194.547 150.082 1.00 100.00 ? 354 GLN C C   1 
ATOM   8703  O  O   . GLN C 1 354 ? 194.395 195.686 150.323 1.00 97.91  ? 354 GLN C O   1 
ATOM   8704  C  CB  . GLN C 1 354 ? 197.156 193.678 150.332 1.00 101.49 ? 354 GLN C CB  1 
ATOM   8705  C  CG  . GLN C 1 354 ? 198.162 192.769 149.653 1.00 101.90 ? 354 GLN C CG  1 
ATOM   8706  C  CD  . GLN C 1 354 ? 199.527 192.850 150.292 1.00 98.46  ? 354 GLN C CD  1 
ATOM   8707  O  OE1 . GLN C 1 354 ? 200.065 193.939 150.481 1.00 95.26  ? 354 GLN C OE1 1 
ATOM   8708  N  NE2 . GLN C 1 354 ? 200.103 191.700 150.618 1.00 98.87  ? 354 GLN C NE2 1 
ATOM   8709  N  N   . ASP C 1 355 ? 194.126 193.448 150.400 1.00 99.00  ? 355 ASP C N   1 
ATOM   8710  C  CA  . ASP C 1 355 ? 192.908 193.491 151.204 1.00 99.00  ? 355 ASP C CA  1 
ATOM   8711  C  C   . ASP C 1 355 ? 193.007 192.325 152.173 1.00 98.25  ? 355 ASP C C   1 
ATOM   8712  O  O   . ASP C 1 355 ? 193.170 191.181 151.738 1.00 99.10  ? 355 ASP C O   1 
ATOM   8713  C  CB  . ASP C 1 355 ? 191.662 193.378 150.332 1.00 97.60  ? 355 ASP C CB  1 
ATOM   8714  C  CG  . ASP C 1 355 ? 190.372 193.559 151.119 1.00 96.46  ? 355 ASP C CG  1 
ATOM   8715  O  OD1 . ASP C 1 355 ? 190.314 193.165 152.301 1.00 97.04  ? 355 ASP C OD1 1 
ATOM   8716  O  OD2 . ASP C 1 355 ? 189.398 194.083 150.546 1.00 96.87  ? 355 ASP C OD2 1 
ATOM   8717  N  N   . VAL C 1 356 ? 192.901 192.607 153.470 1.00 100.65 ? 356 VAL C N   1 
ATOM   8718  C  CA  . VAL C 1 356 ? 193.010 191.550 154.467 1.00 101.49 ? 356 VAL C CA  1 
ATOM   8719  C  C   . VAL C 1 356 ? 191.873 190.560 154.264 1.00 102.34 ? 356 VAL C C   1 
ATOM   8720  O  O   . VAL C 1 356 ? 192.046 189.364 154.491 1.00 103.03 ? 356 VAL C O   1 
ATOM   8721  C  CB  . VAL C 1 356 ? 193.030 192.104 155.906 1.00 100.74 ? 356 VAL C CB  1 
ATOM   8722  C  CG1 . VAL C 1 356 ? 191.642 192.519 156.358 1.00 99.80  ? 356 VAL C CG1 1 
ATOM   8723  C  CG2 . VAL C 1 356 ? 193.606 191.063 156.857 1.00 100.63 ? 356 VAL C CG2 1 
ATOM   8724  N  N   . GLU C 1 357 ? 190.724 191.030 153.771 1.00 106.95 ? 357 GLU C N   1 
ATOM   8725  C  CA  . GLU C 1 357 ? 189.569 190.145 153.657 1.00 105.77 ? 357 GLU C CA  1 
ATOM   8726  C  C   . GLU C 1 357 ? 189.825 188.997 152.688 1.00 106.30 ? 357 GLU C C   1 
ATOM   8727  O  O   . GLU C 1 357 ? 189.078 188.012 152.680 1.00 107.06 ? 357 GLU C O   1 
ATOM   8728  C  CB  . GLU C 1 357 ? 188.334 190.945 153.245 1.00 106.96 ? 357 GLU C CB  1 
ATOM   8729  C  CG  . GLU C 1 357 ? 187.719 191.730 154.395 1.00 108.80 ? 357 GLU C CG  1 
ATOM   8730  C  CD  . GLU C 1 357 ? 186.351 192.293 154.063 1.00 109.24 ? 357 GLU C CD  1 
ATOM   8731  O  OE1 . GLU C 1 357 ? 186.285 193.369 153.434 1.00 108.44 ? 357 GLU C OE1 1 
ATOM   8732  O  OE2 . GLU C 1 357 ? 185.341 191.658 154.432 1.00 108.00 ? 357 GLU C OE2 1 
ATOM   8733  N  N   . ARG C 1 358 ? 190.870 189.104 151.864 1.00 95.24  ? 358 ARG C N   1 
ATOM   8734  C  CA  . ARG C 1 358 ? 191.370 187.987 151.076 1.00 94.82  ? 358 ARG C CA  1 
ATOM   8735  C  C   . ARG C 1 358 ? 192.839 187.680 151.338 1.00 95.41  ? 358 ARG C C   1 
ATOM   8736  O  O   . ARG C 1 358 ? 193.272 186.543 151.110 1.00 92.29  ? 358 ARG C O   1 
ATOM   8737  C  CB  . ARG C 1 358 ? 191.165 188.260 149.579 1.00 93.22  ? 358 ARG C CB  1 
ATOM   8738  C  CG  . ARG C 1 358 ? 191.453 189.695 149.173 1.00 92.48  ? 358 ARG C CG  1 
ATOM   8739  C  CD  . ARG C 1 358 ? 191.891 189.795 147.721 1.00 93.14  ? 358 ARG C CD  1 
ATOM   8740  N  NE  . ARG C 1 358 ? 192.227 191.165 147.351 1.00 94.93  ? 358 ARG C NE  1 
ATOM   8741  C  CZ  . ARG C 1 358 ? 193.324 191.800 147.739 1.00 92.77  ? 358 ARG C CZ  1 
ATOM   8742  N  NH1 . ARG C 1 358 ? 194.239 191.206 148.488 1.00 90.35  ? 358 ARG C NH1 1 
ATOM   8743  N  NH2 . ARG C 1 358 ? 193.510 193.062 147.364 1.00 92.10  ? 358 ARG C NH2 1 
ATOM   8744  N  N   . GLN C 1 359 ? 193.608 188.657 151.824 1.00 105.96 ? 359 GLN C N   1 
ATOM   8745  C  CA  . GLN C 1 359 ? 194.988 188.382 152.204 1.00 105.86 ? 359 GLN C CA  1 
ATOM   8746  C  C   . GLN C 1 359 ? 195.047 187.385 153.352 1.00 105.55 ? 359 GLN C C   1 
ATOM   8747  O  O   . GLN C 1 359 ? 195.968 186.568 153.425 1.00 103.97 ? 359 GLN C O   1 
ATOM   8748  C  CB  . GLN C 1 359 ? 195.702 189.683 152.572 1.00 104.37 ? 359 GLN C CB  1 
ATOM   8749  C  CG  . GLN C 1 359 ? 197.037 189.503 153.270 1.00 105.27 ? 359 GLN C CG  1 
ATOM   8750  C  CD  . GLN C 1 359 ? 197.876 190.759 153.221 1.00 103.63 ? 359 GLN C CD  1 
ATOM   8751  O  OE1 . GLN C 1 359 ? 197.347 191.869 153.209 1.00 106.15 ? 359 GLN C OE1 1 
ATOM   8752  N  NE2 . GLN C 1 359 ? 199.191 190.593 153.192 1.00 101.90 ? 359 GLN C NE2 1 
ATOM   8753  N  N   . LEU C 1 360 ? 194.060 187.415 154.248 1.00 101.18 ? 360 LEU C N   1 
ATOM   8754  C  CA  . LEU C 1 360 ? 194.033 186.442 155.331 1.00 98.78  ? 360 LEU C CA  1 
ATOM   8755  C  C   . LEU C 1 360 ? 193.622 185.066 154.825 1.00 100.52 ? 360 LEU C C   1 
ATOM   8756  O  O   . LEU C 1 360 ? 194.028 184.052 155.399 1.00 102.08 ? 360 LEU C O   1 
ATOM   8757  C  CB  . LEU C 1 360 ? 193.105 186.906 156.459 1.00 102.97 ? 360 LEU C CB  1 
ATOM   8758  C  CG  . LEU C 1 360 ? 191.576 186.900 156.351 1.00 102.74 ? 360 LEU C CG  1 
ATOM   8759  C  CD1 . LEU C 1 360 ? 191.035 185.720 157.101 1.00 102.26 ? 360 LEU C CD1 1 
ATOM   8760  C  CD2 . LEU C 1 360 ? 190.955 188.159 156.938 1.00 104.20 ? 360 LEU C CD2 1 
ATOM   8761  N  N   . ASP C 1 361 ? 192.825 185.004 153.756 1.00 111.05 ? 361 ASP C N   1 
ATOM   8762  C  CA  . ASP C 1 361 ? 192.601 183.723 153.092 1.00 115.27 ? 361 ASP C CA  1 
ATOM   8763  C  C   . ASP C 1 361 ? 193.904 183.180 152.522 1.00 114.09 ? 361 ASP C C   1 
ATOM   8764  O  O   . ASP C 1 361 ? 194.215 181.989 152.667 1.00 112.04 ? 361 ASP C O   1 
ATOM   8765  C  CB  . ASP C 1 361 ? 191.557 183.877 151.986 1.00 114.65 ? 361 ASP C CB  1 
ATOM   8766  C  CG  . ASP C 1 361 ? 190.229 184.392 152.503 1.00 114.63 ? 361 ASP C CG  1 
ATOM   8767  O  OD1 . ASP C 1 361 ? 190.068 184.493 153.736 1.00 114.17 ? 361 ASP C OD1 1 
ATOM   8768  O  OD2 . ASP C 1 361 ? 189.344 184.692 151.674 1.00 116.38 ? 361 ASP C OD2 1 
ATOM   8769  N  N   . ARG C 1 362 ? 194.682 184.049 151.874 1.00 103.76 ? 362 ARG C N   1 
ATOM   8770  C  CA  . ARG C 1 362 ? 196.007 183.649 151.406 1.00 102.87 ? 362 ARG C CA  1 
ATOM   8771  C  C   . ARG C 1 362 ? 196.905 183.248 152.571 1.00 103.39 ? 362 ARG C C   1 
ATOM   8772  O  O   . ARG C 1 362 ? 197.795 182.406 152.416 1.00 101.59 ? 362 ARG C O   1 
ATOM   8773  C  CB  . ARG C 1 362 ? 196.645 184.777 150.594 1.00 103.11 ? 362 ARG C CB  1 
ATOM   8774  C  CG  . ARG C 1 362 ? 195.863 185.167 149.348 1.00 103.68 ? 362 ARG C CG  1 
ATOM   8775  C  CD  . ARG C 1 362 ? 195.827 186.675 149.156 1.00 105.70 ? 362 ARG C CD  1 
ATOM   8776  N  NE  . ARG C 1 362 ? 197.151 187.279 149.244 1.00 107.25 ? 362 ARG C NE  1 
ATOM   8777  C  CZ  . ARG C 1 362 ? 197.453 188.486 148.786 1.00 104.84 ? 362 ARG C CZ  1 
ATOM   8778  N  NH1 . ARG C 1 362 ? 196.546 189.251 148.203 1.00 104.21 ? 362 ARG C NH1 1 
ATOM   8779  N  NH2 . ARG C 1 362 ? 198.697 188.938 148.919 1.00 101.93 ? 362 ARG C NH2 1 
ATOM   8780  N  N   . VAL C 1 363 ? 196.690 183.849 153.743 1.00 99.54  ? 363 VAL C N   1 
ATOM   8781  C  CA  . VAL C 1 363 ? 197.476 183.503 154.926 1.00 98.99  ? 363 VAL C CA  1 
ATOM   8782  C  C   . VAL C 1 363 ? 197.102 182.111 155.423 1.00 96.98  ? 363 VAL C C   1 
ATOM   8783  O  O   . VAL C 1 363 ? 197.972 181.296 155.755 1.00 96.57  ? 363 VAL C O   1 
ATOM   8784  C  CB  . VAL C 1 363 ? 197.287 184.567 156.023 1.00 96.39  ? 363 VAL C CB  1 
ATOM   8785  C  CG1 . VAL C 1 363 ? 197.576 183.981 157.396 1.00 96.13  ? 363 VAL C CG1 1 
ATOM   8786  C  CG2 . VAL C 1 363 ? 198.175 185.771 155.757 1.00 94.07  ? 363 VAL C CG2 1 
ATOM   8787  N  N   . ARG C 1 364 ? 195.799 181.822 155.487 1.00 93.63  ? 364 ARG C N   1 
ATOM   8788  C  CA  . ARG C 1 364 ? 195.353 180.485 155.869 1.00 93.57  ? 364 ARG C CA  1 
ATOM   8789  C  C   . ARG C 1 364 ? 195.918 179.439 154.921 1.00 100.41 ? 364 ARG C C   1 
ATOM   8790  O  O   . ARG C 1 364 ? 196.406 178.388 155.353 1.00 99.80  ? 364 ARG C O   1 
ATOM   8791  C  CB  . ARG C 1 364 ? 193.825 180.389 155.882 1.00 95.42  ? 364 ARG C CB  1 
ATOM   8792  C  CG  . ARG C 1 364 ? 193.064 181.372 156.750 1.00 97.91  ? 364 ARG C CG  1 
ATOM   8793  C  CD  . ARG C 1 364 ? 191.804 181.818 156.019 1.00 98.88  ? 364 ARG C CD  1 
ATOM   8794  N  NE  . ARG C 1 364 ? 191.010 182.779 156.772 1.00 100.52 ? 364 ARG C NE  1 
ATOM   8795  C  CZ  . ARG C 1 364 ? 189.690 182.883 156.687 1.00 98.56  ? 364 ARG C CZ  1 
ATOM   8796  N  NH1 . ARG C 1 364 ? 188.990 182.127 155.857 1.00 98.11  ? 364 ARG C NH1 1 
ATOM   8797  N  NH2 . ARG C 1 364 ? 189.057 183.769 157.451 1.00 96.87  ? 364 ARG C NH2 1 
ATOM   8798  N  N   . ALA C 1 365 ? 195.849 179.708 153.616 1.00 111.74 ? 365 ALA C N   1 
ATOM   8799  C  CA  . ALA C 1 365 ? 196.399 178.770 152.642 1.00 110.20 ? 365 ALA C CA  1 
ATOM   8800  C  C   . ALA C 1 365 ? 197.904 178.616 152.824 1.00 109.77 ? 365 ALA C C   1 
ATOM   8801  O  O   . ALA C 1 365 ? 198.438 177.502 152.785 1.00 109.74 ? 365 ALA C O   1 
ATOM   8802  C  CB  . ALA C 1 365 ? 196.069 179.231 151.223 1.00 107.75 ? 365 ALA C CB  1 
ATOM   8803  N  N   . ALA C 1 366 ? 198.605 179.732 153.036 1.00 105.77 ? 366 ALA C N   1 
ATOM   8804  C  CA  . ALA C 1 366 ? 200.054 179.686 153.187 1.00 106.08 ? 366 ALA C CA  1 
ATOM   8805  C  C   . ALA C 1 366 ? 200.469 179.021 154.491 1.00 103.13 ? 366 ALA C C   1 
ATOM   8806  O  O   . ALA C 1 366 ? 201.458 178.278 154.517 1.00 100.21 ? 366 ALA C O   1 
ATOM   8807  C  CB  . ALA C 1 366 ? 200.629 181.101 153.105 1.00 104.52 ? 366 ALA C CB  1 
ATOM   8808  N  N   . ARG C 1 367 ? 199.726 179.258 155.572 1.00 90.07  ? 367 ARG C N   1 
ATOM   8809  C  CA  . ARG C 1 367 ? 200.089 178.863 156.930 1.00 90.08  ? 367 ARG C CA  1 
ATOM   8810  C  C   . ARG C 1 367 ? 201.537 179.314 157.200 1.00 92.26  ? 367 ARG C C   1 
ATOM   8811  O  O   . ARG C 1 367 ? 202.463 178.508 157.138 1.00 93.65  ? 367 ARG C O   1 
ATOM   8812  C  CB  . ARG C 1 367 ? 199.918 177.360 157.141 1.00 90.19  ? 367 ARG C CB  1 
ATOM   8813  C  CG  . ARG C 1 367 ? 200.668 176.687 158.303 1.00 89.57  ? 367 ARG C CG  1 
ATOM   8814  C  CD  . ARG C 1 367 ? 199.973 176.808 159.652 1.00 88.46  ? 367 ARG C CD  1 
ATOM   8815  N  NE  . ARG C 1 367 ? 198.635 176.230 159.650 1.00 86.16  ? 367 ARG C NE  1 
ATOM   8816  C  CZ  . ARG C 1 367 ? 197.673 176.572 160.496 1.00 90.65  ? 367 ARG C CZ  1 
ATOM   8817  N  NH1 . ARG C 1 367 ? 197.895 177.423 161.484 1.00 90.15  ? 367 ARG C NH1 1 
ATOM   8818  N  NH2 . ARG C 1 367 ? 196.466 176.030 160.362 1.00 92.28  ? 367 ARG C NH2 1 
ATOM   8819  N  N   . PRO C 1 368 ? 201.754 180.618 157.394 1.00 89.75  ? 368 PRO C N   1 
ATOM   8820  C  CA  . PRO C 1 368 ? 203.108 181.099 157.705 1.00 84.94  ? 368 PRO C CA  1 
ATOM   8821  C  C   . PRO C 1 368 ? 203.344 181.045 159.207 1.00 80.95  ? 368 PRO C C   1 
ATOM   8822  O  O   . PRO C 1 368 ? 202.530 181.535 159.993 1.00 84.20  ? 368 PRO C O   1 
ATOM   8823  C  CB  . PRO C 1 368 ? 203.099 182.542 157.181 1.00 82.07  ? 368 PRO C CB  1 
ATOM   8824  C  CG  . PRO C 1 368 ? 201.824 182.654 156.351 1.00 85.07  ? 368 PRO C CG  1 
ATOM   8825  C  CD  . PRO C 1 368 ? 200.874 181.741 157.048 1.00 86.31  ? 368 PRO C CD  1 
ATOM   8826  N  N   . ASP C 1 369 ? 204.467 180.443 159.603 1.00 69.39  ? 369 ASP C N   1 
ATOM   8827  C  CA  . ASP C 1 369 ? 204.722 180.172 161.013 1.00 69.65  ? 369 ASP C CA  1 
ATOM   8828  C  C   . ASP C 1 369 ? 204.878 181.444 161.835 1.00 72.73  ? 369 ASP C C   1 
ATOM   8829  O  O   . ASP C 1 369 ? 204.736 181.399 163.062 1.00 74.19  ? 369 ASP C O   1 
ATOM   8830  C  CB  . ASP C 1 369 ? 205.962 179.292 161.138 1.00 67.97  ? 369 ASP C CB  1 
ATOM   8831  C  CG  . ASP C 1 369 ? 206.019 178.227 160.064 1.00 71.32  ? 369 ASP C CG  1 
ATOM   8832  O  OD1 . ASP C 1 369 ? 204.963 177.633 159.763 1.00 64.20  ? 369 ASP C OD1 1 
ATOM   8833  O  OD2 . ASP C 1 369 ? 207.115 177.990 159.515 1.00 76.09  ? 369 ASP C OD2 1 
ATOM   8834  N  N   . LEU C 1 370 ? 205.172 182.578 161.192 1.00 74.32  ? 370 LEU C N   1 
ATOM   8835  C  CA  . LEU C 1 370 ? 205.156 183.892 161.840 1.00 73.26  ? 370 LEU C CA  1 
ATOM   8836  C  C   . LEU C 1 370 ? 204.551 184.865 160.829 1.00 73.26  ? 370 LEU C C   1 
ATOM   8837  O  O   . LEU C 1 370 ? 205.235 185.405 159.959 1.00 81.16  ? 370 LEU C O   1 
ATOM   8838  C  CB  . LEU C 1 370 ? 206.551 184.329 162.287 1.00 75.53  ? 370 LEU C CB  1 
ATOM   8839  C  CG  . LEU C 1 370 ? 206.787 185.811 162.592 1.00 73.97  ? 370 LEU C CG  1 
ATOM   8840  C  CD1 . LEU C 1 370 ? 205.799 186.311 163.624 1.00 72.53  ? 370 LEU C CD1 1 
ATOM   8841  C  CD2 . LEU C 1 370 ? 208.218 186.055 163.046 1.00 76.06  ? 370 LEU C CD2 1 
ATOM   8842  N  N   . THR C 1 371 ? 203.246 185.088 160.931 1.00 56.52  ? 371 THR C N   1 
ATOM   8843  C  CA  . THR C 1 371 ? 202.611 186.046 160.030 1.00 56.56  ? 371 THR C CA  1 
ATOM   8844  C  C   . THR C 1 371 ? 202.622 187.429 160.675 1.00 55.27  ? 371 THR C C   1 
ATOM   8845  O  O   . THR C 1 371 ? 201.686 187.830 161.367 1.00 62.06  ? 371 THR C O   1 
ATOM   8846  C  CB  . THR C 1 371 ? 201.196 185.593 159.677 1.00 61.28  ? 371 THR C CB  1 
ATOM   8847  O  OG1 . THR C 1 371 ? 201.270 184.617 158.639 1.00 70.88  ? 371 THR C OG1 1 
ATOM   8848  C  CG2 . THR C 1 371 ? 200.404 186.741 159.071 1.00 58.92  ? 371 THR C CG2 1 
ATOM   8849  N  N   . VAL C 1 372 ? 203.740 188.144 160.534 1.00 65.91  ? 372 VAL C N   1 
ATOM   8850  C  CA  . VAL C 1 372 ? 203.795 189.482 161.104 1.00 68.61  ? 372 VAL C CA  1 
ATOM   8851  C  C   . VAL C 1 372 ? 202.810 190.366 160.359 1.00 71.03  ? 372 VAL C C   1 
ATOM   8852  O  O   . VAL C 1 372 ? 203.004 190.705 159.187 1.00 76.28  ? 372 VAL C O   1 
ATOM   8853  C  CB  . VAL C 1 372 ? 205.233 190.038 161.086 1.00 67.90  ? 372 VAL C CB  1 
ATOM   8854  C  CG1 . VAL C 1 372 ? 205.891 189.849 159.742 1.00 70.37  ? 372 VAL C CG1 1 
ATOM   8855  C  CG2 . VAL C 1 372 ? 205.228 191.508 161.465 1.00 70.10  ? 372 VAL C CG2 1 
ATOM   8856  N  N   . CYS C 1 373 ? 201.737 190.737 161.049 1.00 82.44  ? 373 CYS C N   1 
ATOM   8857  C  CA  . CYS C 1 373 ? 200.572 191.358 160.435 1.00 82.70  ? 373 CYS C CA  1 
ATOM   8858  C  C   . CYS C 1 373 ? 200.443 192.780 160.955 1.00 83.77  ? 373 CYS C C   1 
ATOM   8859  O  O   . CYS C 1 373 ? 200.174 192.983 162.143 1.00 85.80  ? 373 CYS C O   1 
ATOM   8860  C  CB  . CYS C 1 373 ? 199.311 190.546 160.743 1.00 87.46  ? 373 CYS C CB  1 
ATOM   8861  S  SG  . CYS C 1 373 ? 197.751 191.390 160.443 1.00 97.54  ? 373 CYS C SG  1 
ATOM   8862  N  N   . GLY C 1 374 ? 200.640 193.756 160.063 1.00 84.52  ? 374 GLY C N   1 
ATOM   8863  C  CA  . GLY C 1 374 ? 200.512 195.152 160.455 1.00 87.22  ? 374 GLY C CA  1 
ATOM   8864  C  C   . GLY C 1 374 ? 199.173 195.458 161.093 1.00 84.13  ? 374 GLY C C   1 
ATOM   8865  O  O   . GLY C 1 374 ? 199.100 195.834 162.265 1.00 87.61  ? 374 GLY C O   1 
ATOM   8866  N  N   . LEU C 1 375 ? 198.093 195.276 160.341 1.00 70.23  ? 375 LEU C N   1 
ATOM   8867  C  CA  . LEU C 1 375 ? 196.751 195.458 160.880 1.00 75.59  ? 375 LEU C CA  1 
ATOM   8868  C  C   . LEU C 1 375 ? 195.735 194.662 160.073 1.00 74.90  ? 375 LEU C C   1 
ATOM   8869  O  O   . LEU C 1 375 ? 196.087 193.716 159.362 1.00 74.93  ? 375 LEU C O   1 
ATOM   8870  C  CB  . LEU C 1 375 ? 196.330 196.931 160.922 1.00 79.10  ? 375 LEU C CB  1 
ATOM   8871  C  CG  . LEU C 1 375 ? 196.192 197.423 162.344 1.00 75.37  ? 375 LEU C CG  1 
ATOM   8872  C  CD1 . LEU C 1 375 ? 195.878 198.913 162.363 1.00 74.82  ? 375 LEU C CD1 1 
ATOM   8873  C  CD2 . LEU C 1 375 ? 195.119 196.557 162.959 1.00 73.50  ? 375 LEU C CD2 1 
ATOM   8874  N  N   . GLY C 1 376 ? 194.468 195.036 160.223 1.00 77.58  ? 376 GLY C N   1 
ATOM   8875  C  CA  . GLY C 1 376 ? 193.351 194.329 159.645 1.00 77.67  ? 376 GLY C CA  1 
ATOM   8876  C  C   . GLY C 1 376 ? 192.885 193.226 160.563 1.00 79.16  ? 376 GLY C C   1 
ATOM   8877  O  O   . GLY C 1 376 ? 191.826 193.324 161.192 1.00 79.83  ? 376 GLY C O   1 
ATOM   8878  N  N   . LEU C 1 377 ? 193.688 192.173 160.657 1.00 96.56  ? 377 LEU C N   1 
ATOM   8879  C  CA  . LEU C 1 377 ? 193.321 190.997 161.447 1.00 98.98  ? 377 LEU C CA  1 
ATOM   8880  C  C   . LEU C 1 377 ? 194.096 191.013 162.762 1.00 96.52  ? 377 LEU C C   1 
ATOM   8881  O  O   . LEU C 1 377 ? 193.498 191.039 163.841 1.00 98.19  ? 377 LEU C O   1 
ATOM   8882  C  CB  . LEU C 1 377 ? 193.558 189.736 160.613 1.00 100.11 ? 377 LEU C CB  1 
ATOM   8883  C  CG  . LEU C 1 377 ? 192.703 188.507 160.907 1.00 100.90 ? 377 LEU C CG  1 
ATOM   8884  C  CD1 . LEU C 1 377 ? 192.901 187.482 159.832 1.00 98.16  ? 377 LEU C CD1 1 
ATOM   8885  C  CD2 . LEU C 1 377 ? 193.102 187.913 162.215 1.00 99.16  ? 377 LEU C CD2 1 
ATOM   8886  N  N   . ALA C 1 378 ? 195.427 191.036 162.680 1.00 94.11  ? 378 ALA C N   1 
ATOM   8887  C  CA  . ALA C 1 378 ? 196.320 191.218 163.832 1.00 99.15  ? 378 ALA C CA  1 
ATOM   8888  C  C   . ALA C 1 378 ? 196.123 190.069 164.815 1.00 102.23 ? 378 ALA C C   1 
ATOM   8889  O  O   . ALA C 1 378 ? 196.258 188.906 164.403 1.00 99.78  ? 378 ALA C O   1 
ATOM   8890  C  CB  . ALA C 1 378 ? 196.105 192.623 164.400 1.00 99.57  ? 378 ALA C CB  1 
ATOM   8891  N  N   . ASN C 1 379 ? 195.814 190.326 166.089 1.00 100.75 ? 379 ASN C N   1 
ATOM   8892  C  CA  . ASN C 1 379 ? 195.813 189.303 167.145 1.00 97.57  ? 379 ASN C CA  1 
ATOM   8893  C  C   . ASN C 1 379 ? 194.872 188.121 166.918 1.00 97.67  ? 379 ASN C C   1 
ATOM   8894  O  O   . ASN C 1 379 ? 195.241 186.998 167.293 1.00 95.71  ? 379 ASN C O   1 
ATOM   8895  C  CB  . ASN C 1 379 ? 195.510 189.998 168.481 1.00 95.64  ? 379 ASN C CB  1 
ATOM   8896  C  CG  . ASN C 1 379 ? 195.544 189.044 169.654 1.00 99.48  ? 379 ASN C CG  1 
ATOM   8897  O  OD1 . ASN C 1 379 ? 196.300 188.073 169.660 1.00 101.49 ? 379 ASN C OD1 1 
ATOM   8898  N  ND2 . ASN C 1 379 ? 194.723 189.319 170.661 1.00 97.29  ? 379 ASN C ND2 1 
ATOM   8899  N  N   . PRO C 1 380 ? 193.649 188.285 166.376 1.00 88.84  ? 380 PRO C N   1 
ATOM   8900  C  CA  . PRO C 1 380 ? 192.842 187.100 166.054 1.00 88.25  ? 380 PRO C CA  1 
ATOM   8901  C  C   . PRO C 1 380 ? 193.601 186.068 165.231 1.00 88.97  ? 380 PRO C C   1 
ATOM   8902  O  O   . PRO C 1 380 ? 193.254 184.886 165.251 1.00 88.48  ? 380 PRO C O   1 
ATOM   8903  C  CB  . PRO C 1 380 ? 191.659 187.687 165.280 1.00 88.13  ? 380 PRO C CB  1 
ATOM   8904  C  CG  . PRO C 1 380 ? 191.478 189.036 165.861 1.00 87.15  ? 380 PRO C CG  1 
ATOM   8905  C  CD  . PRO C 1 380 ? 192.823 189.506 166.371 1.00 87.78  ? 380 PRO C CD  1 
ATOM   8906  N  N   . LEU C 1 381 ? 194.647 186.493 164.518 1.00 78.95  ? 381 LEU C N   1 
ATOM   8907  C  CA  . LEU C 1 381 ? 195.545 185.537 163.878 1.00 77.33  ? 381 LEU C CA  1 
ATOM   8908  C  C   . LEU C 1 381 ? 196.176 184.619 164.915 1.00 76.40  ? 381 LEU C C   1 
ATOM   8909  O  O   . LEU C 1 381 ? 196.212 183.396 164.737 1.00 74.59  ? 381 LEU C O   1 
ATOM   8910  C  CB  . LEU C 1 381 ? 196.626 186.285 163.100 1.00 73.80  ? 381 LEU C CB  1 
ATOM   8911  C  CG  . LEU C 1 381 ? 197.272 185.753 161.827 1.00 75.80  ? 381 LEU C CG  1 
ATOM   8912  C  CD1 . LEU C 1 381 ? 196.241 185.374 160.801 1.00 74.25  ? 381 LEU C CD1 1 
ATOM   8913  C  CD2 . LEU C 1 381 ? 198.141 186.858 161.285 1.00 79.33  ? 381 LEU C CD2 1 
ATOM   8914  N  N   . GLU C 1 382 ? 196.667 185.193 166.016 1.00 87.27  ? 382 GLU C N   1 
ATOM   8915  C  CA  . GLU C 1 382 ? 197.112 184.384 167.143 1.00 86.28  ? 382 GLU C CA  1 
ATOM   8916  C  C   . GLU C 1 382 ? 195.962 183.622 167.775 1.00 86.83  ? 382 GLU C C   1 
ATOM   8917  O  O   . GLU C 1 382 ? 196.197 182.622 168.461 1.00 87.87  ? 382 GLU C O   1 
ATOM   8918  C  CB  . GLU C 1 382 ? 197.789 185.261 168.194 1.00 88.79  ? 382 GLU C CB  1 
ATOM   8919  C  CG  . GLU C 1 382 ? 199.031 184.647 168.810 1.00 92.12  ? 382 GLU C CG  1 
ATOM   8920  C  CD  . GLU C 1 382 ? 199.825 185.653 169.613 1.00 88.74  ? 382 GLU C CD  1 
ATOM   8921  O  OE1 . GLU C 1 382 ? 199.406 186.824 169.668 1.00 84.90  ? 382 GLU C OE1 1 
ATOM   8922  O  OE2 . GLU C 1 382 ? 200.872 185.282 170.177 1.00 88.07  ? 382 GLU C OE2 1 
ATOM   8923  N  N   . ALA C 1 383 ? 194.729 184.077 167.563 1.00 92.61  ? 383 ALA C N   1 
ATOM   8924  C  CA  . ALA C 1 383 ? 193.559 183.367 168.062 1.00 93.68  ? 383 ALA C CA  1 
ATOM   8925  C  C   . ALA C 1 383 ? 193.070 182.264 167.131 1.00 93.31  ? 383 ALA C C   1 
ATOM   8926  O  O   . ALA C 1 383 ? 192.203 181.481 167.533 1.00 91.83  ? 383 ALA C O   1 
ATOM   8927  C  CB  . ALA C 1 383 ? 192.416 184.345 168.314 1.00 88.86  ? 383 ALA C CB  1 
ATOM   8928  N  N   . GLU C 1 384 ? 193.589 182.182 165.907 1.00 85.24  ? 384 GLU C N   1 
ATOM   8929  C  CA  . GLU C 1 384 ? 193.260 181.104 164.975 1.00 83.48  ? 384 GLU C CA  1 
ATOM   8930  C  C   . GLU C 1 384 ? 194.522 180.354 164.571 1.00 84.33  ? 384 GLU C C   1 
ATOM   8931  O  O   . GLU C 1 384 ? 194.730 180.004 163.408 1.00 88.74  ? 384 GLU C O   1 
ATOM   8932  C  CB  . GLU C 1 384 ? 192.515 181.627 163.747 1.00 84.38  ? 384 GLU C CB  1 
ATOM   8933  C  CG  . GLU C 1 384 ? 191.560 182.775 164.030 1.00 83.58  ? 384 GLU C CG  1 
ATOM   8934  C  CD  . GLU C 1 384 ? 190.462 182.908 162.993 1.00 86.72  ? 384 GLU C CD  1 
ATOM   8935  O  OE1 . GLU C 1 384 ? 190.397 182.062 162.078 1.00 84.23  ? 384 GLU C OE1 1 
ATOM   8936  O  OE2 . GLU C 1 384 ? 189.663 183.863 163.096 1.00 88.54  ? 384 GLU C OE2 1 
ATOM   8937  N  N   . GLY C 1 385 ? 195.385 180.095 165.552 1.00 70.98  ? 385 GLY C N   1 
ATOM   8938  C  CA  . GLY C 1 385 ? 196.558 179.266 165.344 1.00 70.46  ? 385 GLY C CA  1 
ATOM   8939  C  C   . GLY C 1 385 ? 197.595 179.820 164.392 1.00 74.01  ? 385 GLY C C   1 
ATOM   8940  O  O   . GLY C 1 385 ? 198.247 179.047 163.683 1.00 73.89  ? 385 GLY C O   1 
ATOM   8941  N  N   . PHE C 1 386 ? 197.780 181.139 164.366 1.00 78.49  ? 386 PHE C N   1 
ATOM   8942  C  CA  . PHE C 1 386 ? 198.794 181.788 163.534 1.00 78.91  ? 386 PHE C CA  1 
ATOM   8943  C  C   . PHE C 1 386 ? 199.626 182.698 164.433 1.00 79.60  ? 386 PHE C C   1 
ATOM   8944  O  O   . PHE C 1 386 ? 199.127 183.722 164.908 1.00 76.67  ? 386 PHE C O   1 
ATOM   8945  C  CB  . PHE C 1 386 ? 198.161 182.592 162.400 1.00 77.43  ? 386 PHE C CB  1 
ATOM   8946  C  CG  . PHE C 1 386 ? 197.124 181.842 161.608 1.00 78.78  ? 386 PHE C CG  1 
ATOM   8947  C  CD1 . PHE C 1 386 ? 197.338 180.541 161.197 1.00 78.91  ? 386 PHE C CD1 1 
ATOM   8948  C  CD2 . PHE C 1 386 ? 195.922 182.446 161.285 1.00 78.20  ? 386 PHE C CD2 1 
ATOM   8949  C  CE1 . PHE C 1 386 ? 196.376 179.865 160.466 1.00 75.28  ? 386 PHE C CE1 1 
ATOM   8950  C  CE2 . PHE C 1 386 ? 194.959 181.776 160.559 1.00 77.67  ? 386 PHE C CE2 1 
ATOM   8951  C  CZ  . PHE C 1 386 ? 195.185 180.483 160.151 1.00 76.02  ? 386 PHE C CZ  1 
ATOM   8952  N  N   . THR C 1 387 ? 200.890 182.343 164.660 1.00 77.19  ? 387 THR C N   1 
ATOM   8953  C  CA  . THR C 1 387 ? 201.784 183.216 165.413 1.00 71.83  ? 387 THR C CA  1 
ATOM   8954  C  C   . THR C 1 387 ? 201.943 184.549 164.694 1.00 69.54  ? 387 THR C C   1 
ATOM   8955  O  O   . THR C 1 387 ? 202.178 184.591 163.484 1.00 73.53  ? 387 THR C O   1 
ATOM   8956  C  CB  . THR C 1 387 ? 203.147 182.550 165.599 1.00 74.15  ? 387 THR C CB  1 
ATOM   8957  O  OG1 . THR C 1 387 ? 202.965 181.174 165.955 1.00 73.11  ? 387 THR C OG1 1 
ATOM   8958  C  CG2 . THR C 1 387 ? 203.936 183.253 166.689 1.00 74.21  ? 387 THR C CG2 1 
ATOM   8959  N  N   . THR C 1 388 ? 201.816 185.641 165.445 1.00 59.74  ? 388 THR C N   1 
ATOM   8960  C  CA  . THR C 1 388 ? 201.715 186.970 164.860 1.00 64.76  ? 388 THR C CA  1 
ATOM   8961  C  C   . THR C 1 388 ? 202.673 187.940 165.533 1.00 68.15  ? 388 THR C C   1 
ATOM   8962  O  O   . THR C 1 388 ? 202.750 188.002 166.764 1.00 68.34  ? 388 THR C O   1 
ATOM   8963  C  CB  . THR C 1 388 ? 200.285 187.509 164.975 1.00 63.37  ? 388 THR C CB  1 
ATOM   8964  O  OG1 . THR C 1 388 ? 199.362 186.497 164.559 1.00 65.36  ? 388 THR C OG1 1 
ATOM   8965  C  CG2 . THR C 1 388 ? 200.103 188.744 164.110 1.00 63.91  ? 388 THR C CG2 1 
ATOM   8966  N  N   . LYS C 1 389 ? 203.390 188.704 164.713 1.00 83.81  ? 389 LYS C N   1 
ATOM   8967  C  CA  . LYS C 1 389 ? 204.178 189.843 165.157 1.00 83.29  ? 389 LYS C CA  1 
ATOM   8968  C  C   . LYS C 1 389 ? 203.501 191.105 164.640 1.00 84.92  ? 389 LYS C C   1 
ATOM   8969  O  O   . LYS C 1 389 ? 202.771 191.061 163.646 1.00 85.16  ? 389 LYS C O   1 
ATOM   8970  C  CB  . LYS C 1 389 ? 205.629 189.748 164.656 1.00 86.53  ? 389 LYS C CB  1 
ATOM   8971  C  CG  . LYS C 1 389 ? 206.492 190.977 164.916 1.00 85.84  ? 389 LYS C CG  1 
ATOM   8972  C  CD  . LYS C 1 389 ? 206.565 191.299 166.399 1.00 84.68  ? 389 LYS C CD  1 
ATOM   8973  C  CE  . LYS C 1 389 ? 207.380 192.550 166.650 1.00 82.57  ? 389 LYS C CE  1 
ATOM   8974  N  NZ  . LYS C 1 389 ? 208.792 192.372 166.240 1.00 84.02  ? 389 LYS C NZ  1 
ATOM   8975  N  N   . TRP C 1 390 ? 203.715 192.219 165.325 1.00 81.50  ? 390 TRP C N   1 
ATOM   8976  C  CA  A TRP C 1 390 ? 203.066 193.486 165.014 0.51 81.93  ? 390 TRP C CA  1 
ATOM   8977  C  CA  B TRP C 1 390 ? 203.070 193.463 164.957 0.49 82.83  ? 390 TRP C CA  1 
ATOM   8978  C  C   . TRP C 1 390 ? 204.107 194.555 164.699 1.00 82.04  ? 390 TRP C C   1 
ATOM   8979  O  O   . TRP C 1 390 ? 205.175 194.608 165.313 1.00 78.06  ? 390 TRP C O   1 
ATOM   8980  C  CB  A TRP C 1 390 ? 202.177 193.941 166.178 0.51 81.53  ? 390 TRP C CB  1 
ATOM   8981  C  CB  B TRP C 1 390 ? 202.040 193.828 166.034 0.49 82.78  ? 390 TRP C CB  1 
ATOM   8982  C  CG  A TRP C 1 390 ? 202.927 194.264 167.446 0.51 86.14  ? 390 TRP C CG  1 
ATOM   8983  C  CG  B TRP C 1 390 ? 202.266 195.004 166.919 0.49 83.20  ? 390 TRP C CG  1 
ATOM   8984  C  CD1 A TRP C 1 390 ? 203.106 195.502 167.994 0.51 85.71  ? 390 TRP C CD1 1 
ATOM   8985  C  CD1 B TRP C 1 390 ? 203.415 195.365 167.566 0.49 83.47  ? 390 TRP C CD1 1 
ATOM   8986  C  CD2 A TRP C 1 390 ? 203.577 193.338 168.332 0.51 87.40  ? 390 TRP C CD2 1 
ATOM   8987  C  CD2 B TRP C 1 390 ? 201.266 195.933 167.334 0.49 83.03  ? 390 TRP C CD2 1 
ATOM   8988  N  NE1 A TRP C 1 390 ? 203.834 195.406 169.153 0.51 83.06  ? 390 TRP C NE1 1 
ATOM   8989  N  NE1 B TRP C 1 390 ? 203.198 196.493 168.319 0.49 83.02  ? 390 TRP C NE1 1 
ATOM   8990  C  CE2 A TRP C 1 390 ? 204.137 194.090 169.382 0.51 84.95  ? 390 TRP C CE2 1 
ATOM   8991  C  CE2 B TRP C 1 390 ? 201.883 196.857 168.195 0.49 82.61  ? 390 TRP C CE2 1 
ATOM   8992  C  CE3 A TRP C 1 390 ? 203.744 191.948 168.335 0.51 82.44  ? 390 TRP C CE3 1 
ATOM   8993  C  CE3 B TRP C 1 390 ? 199.908 196.083 167.041 0.49 82.76  ? 390 TRP C CE3 1 
ATOM   8994  C  CZ2 A TRP C 1 390 ? 204.848 193.501 170.425 0.51 81.74  ? 390 TRP C CZ2 1 
ATOM   8995  C  CZ2 B TRP C 1 390 ? 201.188 197.914 168.764 0.49 81.92  ? 390 TRP C CZ2 1 
ATOM   8996  C  CZ3 A TRP C 1 390 ? 204.452 191.367 169.367 0.51 82.35  ? 390 TRP C CZ3 1 
ATOM   8997  C  CZ3 B TRP C 1 390 ? 199.224 197.129 167.604 0.49 82.11  ? 390 TRP C CZ3 1 
ATOM   8998  C  CH2 A TRP C 1 390 ? 204.994 192.142 170.398 0.51 84.41  ? 390 TRP C CH2 1 
ATOM   8999  C  CH2 B TRP C 1 390 ? 199.861 198.029 168.456 0.49 82.00  ? 390 TRP C CH2 1 
ATOM   9000  N  N   . ALA C 1 391 ? 203.777 195.416 163.735 1.00 97.72  ? 391 ALA C N   1 
ATOM   9001  C  CA  . ALA C 1 391 ? 204.719 196.332 163.095 1.00 100.17 ? 391 ALA C CA  1 
ATOM   9002  C  C   . ALA C 1 391 ? 205.223 197.460 163.989 1.00 100.84 ? 391 ALA C C   1 
ATOM   9003  O  O   . ALA C 1 391 ? 206.413 197.801 163.941 1.00 99.86  ? 391 ALA C O   1 
ATOM   9004  C  CB  . ALA C 1 391 ? 204.074 196.936 161.846 1.00 97.99  ? 391 ALA C CB  1 
ATOM   9005  N  N   . ILE C 1 392 ? 204.345 198.074 164.784 1.00 96.59  ? 392 ILE C N   1 
ATOM   9006  C  CA  . ILE C 1 392 ? 204.745 199.294 165.476 1.00 90.96  ? 392 ILE C CA  1 
ATOM   9007  C  C   . ILE C 1 392 ? 205.793 198.990 166.535 1.00 88.76  ? 392 ILE C C   1 
ATOM   9008  O  O   . ILE C 1 392 ? 206.526 199.886 166.966 1.00 92.28  ? 392 ILE C O   1 
ATOM   9009  C  CB  . ILE C 1 392 ? 203.531 200.023 166.081 1.00 91.32  ? 392 ILE C CB  1 
ATOM   9010  C  CG1 . ILE C 1 392 ? 202.337 199.998 165.128 1.00 92.84  ? 392 ILE C CG1 1 
ATOM   9011  C  CG2 . ILE C 1 392 ? 203.896 201.468 166.339 1.00 89.93  ? 392 ILE C CG2 1 
ATOM   9012  C  CD1 . ILE C 1 392 ? 201.398 198.832 165.347 1.00 91.49  ? 392 ILE C CD1 1 
ATOM   9013  N  N   . GLU C 1 393 ? 205.888 197.734 166.974 1.00 70.74  ? 393 GLU C N   1 
ATOM   9014  C  CA  . GLU C 1 393 ? 207.014 197.344 167.814 1.00 71.83  ? 393 GLU C CA  1 
ATOM   9015  C  C   . GLU C 1 393 ? 208.327 197.534 167.070 1.00 76.42  ? 393 GLU C C   1 
ATOM   9016  O  O   . GLU C 1 393 ? 209.295 198.075 167.614 1.00 75.03  ? 393 GLU C O   1 
ATOM   9017  C  CB  . GLU C 1 393 ? 206.861 195.893 168.263 1.00 73.46  ? 393 GLU C CB  1 
ATOM   9018  C  CG  . GLU C 1 393 ? 207.661 195.551 169.504 1.00 72.73  ? 393 GLU C CG  1 
ATOM   9019  C  CD  . GLU C 1 393 ? 209.092 195.189 169.181 1.00 76.18  ? 393 GLU C CD  1 
ATOM   9020  O  OE1 . GLU C 1 393 ? 209.902 195.079 170.123 1.00 77.82  ? 393 GLU C OE1 1 
ATOM   9021  O  OE2 . GLU C 1 393 ? 209.408 195.016 167.987 1.00 78.23  ? 393 GLU C OE2 1 
ATOM   9022  N  N   . LEU C 1 394 ? 208.375 197.094 165.812 1.00 93.90  ? 394 LEU C N   1 
ATOM   9023  C  CA  . LEU C 1 394 ? 209.570 197.295 165.003 1.00 92.64  ? 394 LEU C CA  1 
ATOM   9024  C  C   . LEU C 1 394 ? 209.820 198.775 164.755 1.00 90.44  ? 394 LEU C C   1 
ATOM   9025  O  O   . LEU C 1 394 ? 210.964 199.240 164.812 1.00 92.30  ? 394 LEU C O   1 
ATOM   9026  C  CB  . LEU C 1 394 ? 209.430 196.552 163.675 1.00 94.76  ? 394 LEU C CB  1 
ATOM   9027  C  CG  . LEU C 1 394 ? 209.065 195.071 163.768 1.00 94.29  ? 394 LEU C CG  1 
ATOM   9028  C  CD1 . LEU C 1 394 ? 208.288 194.630 162.537 1.00 87.91  ? 394 LEU C CD1 1 
ATOM   9029  C  CD2 . LEU C 1 394 ? 210.303 194.226 163.963 1.00 94.29  ? 394 LEU C CD2 1 
ATOM   9030  N  N   . VAL C 1 395 ? 208.759 199.532 164.476 1.00 80.93  ? 395 VAL C N   1 
ATOM   9031  C  CA  . VAL C 1 395 ? 208.942 200.936 164.119 1.00 79.35  ? 395 VAL C CA  1 
ATOM   9032  C  C   . VAL C 1 395 ? 209.382 201.777 165.316 1.00 86.44  ? 395 VAL C C   1 
ATOM   9033  O  O   . VAL C 1 395 ? 210.233 202.663 165.173 1.00 85.20  ? 395 VAL C O   1 
ATOM   9034  C  CB  . VAL C 1 395 ? 207.657 201.492 163.486 1.00 78.53  ? 395 VAL C CB  1 
ATOM   9035  C  CG1 . VAL C 1 395 ? 207.891 202.897 162.959 1.00 80.33  ? 395 VAL C CG1 1 
ATOM   9036  C  CG2 . VAL C 1 395 ? 207.190 200.578 162.372 1.00 85.38  ? 395 VAL C CG2 1 
ATOM   9037  N  N   . PHE C 1 396 ? 208.828 201.527 166.505 1.00 92.44  ? 396 PHE C N   1 
ATOM   9038  C  CA  . PHE C 1 396 ? 209.033 202.383 167.669 1.00 87.17  ? 396 PHE C CA  1 
ATOM   9039  C  C   . PHE C 1 396 ? 209.989 201.764 168.686 1.00 86.43  ? 396 PHE C C   1 
ATOM   9040  O  O   . PHE C 1 396 ? 209.964 202.122 169.866 1.00 87.22  ? 396 PHE C O   1 
ATOM   9041  C  CB  . PHE C 1 396 ? 207.701 202.719 168.345 1.00 83.43  ? 396 PHE C CB  1 
ATOM   9042  C  CG  . PHE C 1 396 ? 206.811 203.636 167.543 1.00 85.71  ? 396 PHE C CG  1 
ATOM   9043  C  CD1 . PHE C 1 396 ? 207.070 203.911 166.211 1.00 88.42  ? 396 PHE C CD1 1 
ATOM   9044  C  CD2 . PHE C 1 396 ? 205.715 204.235 168.135 1.00 86.62  ? 396 PHE C CD2 1 
ATOM   9045  C  CE1 . PHE C 1 396 ? 206.249 204.747 165.486 1.00 87.70  ? 396 PHE C CE1 1 
ATOM   9046  C  CE2 . PHE C 1 396 ? 204.892 205.076 167.415 1.00 87.39  ? 396 PHE C CE2 1 
ATOM   9047  C  CZ  . PHE C 1 396 ? 205.163 205.333 166.090 1.00 88.08  ? 396 PHE C CZ  1 
ATOM   9048  N  N   . THR C 1 397 ? 210.827 200.831 168.251 1.00 91.05  ? 397 THR C N   1 
ATOM   9049  C  CA  . THR C 1 397 ? 211.880 200.303 169.109 1.00 92.40  ? 397 THR C CA  1 
ATOM   9050  C  C   . THR C 1 397 ? 213.190 200.329 168.332 1.00 93.74  ? 397 THR C C   1 
ATOM   9051  O  O   . THR C 1 397 ? 213.244 199.829 167.203 1.00 93.98  ? 397 THR C O   1 
ATOM   9052  C  CB  . THR C 1 397 ? 211.553 198.886 169.583 1.00 90.53  ? 397 THR C CB  1 
ATOM   9053  O  OG1 . THR C 1 397 ? 210.248 198.870 170.173 1.00 96.68  ? 397 THR C OG1 1 
ATOM   9054  C  CG2 . THR C 1 397 ? 212.569 198.420 170.614 1.00 87.47  ? 397 THR C CG2 1 
ATOM   9055  N  N   . PRO C 1 398 ? 214.255 200.928 168.894 1.00 102.96 ? 398 PRO C N   1 
ATOM   9056  C  CA  . PRO C 1 398 ? 215.504 201.121 168.137 1.00 102.78 ? 398 PRO C CA  1 
ATOM   9057  C  C   . PRO C 1 398 ? 216.006 199.861 167.447 1.00 102.92 ? 398 PRO C C   1 
ATOM   9058  O  O   . PRO C 1 398 ? 216.394 198.895 168.112 1.00 103.47 ? 398 PRO C O   1 
ATOM   9059  C  CB  . PRO C 1 398 ? 216.495 201.583 169.214 1.00 102.41 ? 398 PRO C CB  1 
ATOM   9060  C  CG  . PRO C 1 398 ? 215.658 202.076 170.368 1.00 101.52 ? 398 PRO C CG  1 
ATOM   9061  C  CD  . PRO C 1 398 ? 214.217 201.739 170.122 1.00 101.77 ? 398 PRO C CD  1 
ATOM   9062  N  N   . VAL C 1 399 ? 215.997 199.857 166.112 1.00 100.12 ? 399 VAL C N   1 
ATOM   9063  C  CA  . VAL C 1 399 ? 216.374 198.670 165.352 1.00 101.84 ? 399 VAL C CA  1 
ATOM   9064  C  C   . VAL C 1 399 ? 217.331 199.002 164.212 1.00 101.32 ? 399 VAL C C   1 
ATOM   9065  O  O   . VAL C 1 399 ? 217.436 198.242 163.243 1.00 102.15 ? 399 VAL C O   1 
ATOM   9066  C  CB  . VAL C 1 399 ? 215.124 197.953 164.815 1.00 103.10 ? 399 VAL C CB  1 
ATOM   9067  C  CG1 . VAL C 1 399 ? 214.473 197.141 165.923 1.00 101.97 ? 399 VAL C CG1 1 
ATOM   9068  C  CG2 . VAL C 1 399 ? 214.151 198.961 164.229 1.00 101.21 ? 399 VAL C CG2 1 
ATOM   9069  N  N   . HIS C 1 400 ? 218.033 200.128 164.310 1.00 89.96  ? 400 HIS C N   1 
ATOM   9070  C  CA  . HIS C 1 400 ? 218.854 200.637 163.210 1.00 90.72  ? 400 HIS C CA  1 
ATOM   9071  C  C   . HIS C 1 400 ? 220.334 200.473 163.550 1.00 94.49  ? 400 HIS C C   1 
ATOM   9072  O  O   . HIS C 1 400 ? 220.869 201.202 164.386 1.00 95.81  ? 400 HIS C O   1 
ATOM   9073  C  CB  . HIS C 1 400 ? 218.518 202.097 162.930 1.00 91.05  ? 400 HIS C CB  1 
ATOM   9074  C  CG  . HIS C 1 400 ? 217.552 202.290 161.804 1.00 90.27  ? 400 HIS C CG  1 
ATOM   9075  N  ND1 . HIS C 1 400 ? 217.720 201.710 160.566 1.00 91.15  ? 400 HIS C ND1 1 
ATOM   9076  C  CD2 . HIS C 1 400 ? 216.396 202.991 161.738 1.00 89.68  ? 400 HIS C CD2 1 
ATOM   9077  C  CE1 . HIS C 1 400 ? 216.713 202.053 159.782 1.00 91.11  ? 400 HIS C CE1 1 
ATOM   9078  N  NE2 . HIS C 1 400 ? 215.894 202.827 160.470 1.00 90.07  ? 400 HIS C NE2 1 
ATOM   9079  N  N   . PHE C 1 401 ? 220.982 199.498 162.893 1.00 101.19 ? 401 PHE C N   1 
ATOM   9080  C  CA  A PHE C 1 401 ? 222.432 199.309 162.974 0.32 99.59  ? 401 PHE C CA  1 
ATOM   9081  C  CA  B PHE C 1 401 ? 222.410 199.180 162.964 0.68 99.27  ? 401 PHE C CA  1 
ATOM   9082  C  C   . PHE C 1 401 ? 222.905 199.005 164.397 1.00 99.18  ? 401 PHE C C   1 
ATOM   9083  O  O   . PHE C 1 401 ? 222.138 199.137 165.353 1.00 100.81 ? 401 PHE C O   1 
ATOM   9084  C  CB  A PHE C 1 401 ? 223.142 200.547 162.407 0.32 97.53  ? 401 PHE C CB  1 
ATOM   9085  C  CB  B PHE C 1 401 ? 223.288 200.181 162.175 0.68 98.58  ? 401 PHE C CB  1 
ATOM   9086  C  CG  A PHE C 1 401 ? 224.546 200.290 161.925 0.32 99.00  ? 401 PHE C CG  1 
ATOM   9087  C  CG  B PHE C 1 401 ? 222.799 201.610 162.149 0.68 97.56  ? 401 PHE C CG  1 
ATOM   9088  C  CD1 A PHE C 1 401 ? 225.020 199.001 161.769 0.32 100.37 ? 401 PHE C CD1 1 
ATOM   9089  C  CD1 B PHE C 1 401 ? 221.893 202.035 161.190 0.68 98.01  ? 401 PHE C CD1 1 
ATOM   9090  C  CD2 A PHE C 1 401 ? 225.387 201.345 161.615 0.32 98.75  ? 401 PHE C CD2 1 
ATOM   9091  C  CD2 B PHE C 1 401 ? 223.324 202.547 163.014 0.68 97.53  ? 401 PHE C CD2 1 
ATOM   9092  C  CE1 A PHE C 1 401 ? 226.306 198.767 161.328 0.32 98.95  ? 401 PHE C CE1 1 
ATOM   9093  C  CE1 B PHE C 1 401 ? 221.469 203.351 161.144 0.68 97.85  ? 401 PHE C CE1 1 
ATOM   9094  C  CE2 A PHE C 1 401 ? 226.675 201.117 161.171 0.32 98.81  ? 401 PHE C CE2 1 
ATOM   9095  C  CE2 B PHE C 1 401 ? 222.910 203.862 162.963 0.68 98.10  ? 401 PHE C CE2 1 
ATOM   9096  C  CZ  A PHE C 1 401 ? 227.133 199.824 161.026 0.32 97.84  ? 401 PHE C CZ  1 
ATOM   9097  C  CZ  B PHE C 1 401 ? 221.979 204.263 162.031 0.68 97.56  ? 401 PHE C CZ  1 
ATOM   9098  N  N   . TYR C 1 402 ? 224.163 198.575 164.540 1.00 107.25 ? 402 TYR C N   1 
ATOM   9099  C  CA  . TYR C 1 402 ? 224.834 198.323 165.815 1.00 108.94 ? 402 TYR C CA  1 
ATOM   9100  C  C   . TYR C 1 402 ? 224.013 197.429 166.739 1.00 110.76 ? 402 TYR C C   1 
ATOM   9101  O  O   . TYR C 1 402 ? 223.516 196.382 166.313 1.00 111.34 ? 402 TYR C O   1 
ATOM   9102  C  CB  . TYR C 1 402 ? 225.167 199.640 166.520 1.00 112.83 ? 402 TYR C CB  1 
ATOM   9103  C  CG  . TYR C 1 402 ? 226.413 199.554 167.376 1.00 114.74 ? 402 TYR C CG  1 
ATOM   9104  C  CD1 . TYR C 1 402 ? 227.561 198.940 166.894 1.00 113.71 ? 402 TYR C CD1 1 
ATOM   9105  C  CD2 . TYR C 1 402 ? 226.444 200.080 168.660 1.00 112.41 ? 402 TYR C CD2 1 
ATOM   9106  C  CE1 . TYR C 1 402 ? 228.707 198.855 167.661 1.00 113.22 ? 402 TYR C CE1 1 
ATOM   9107  C  CE2 . TYR C 1 402 ? 227.586 199.998 169.439 1.00 111.22 ? 402 TYR C CE2 1 
ATOM   9108  C  CZ  . TYR C 1 402 ? 228.714 199.385 168.934 1.00 112.08 ? 402 TYR C CZ  1 
ATOM   9109  O  OH  . TYR C 1 402 ? 229.853 199.301 169.702 1.00 112.10 ? 402 TYR C OH  1 
ATOM   9110  N  N   . GLU C 1 403 ? 223.874 197.828 168.008 1.00 116.35 ? 403 GLU C N   1 
ATOM   9111  C  CA  . GLU C 1 403 ? 223.072 197.067 168.960 1.00 116.08 ? 403 GLU C CA  1 
ATOM   9112  C  C   . GLU C 1 403 ? 221.582 197.233 168.719 1.00 114.21 ? 403 GLU C C   1 
ATOM   9113  O  O   . GLU C 1 403 ? 220.788 196.413 169.193 1.00 113.90 ? 403 GLU C O   1 
ATOM   9114  C  CB  . GLU C 1 403 ? 223.405 197.486 170.395 1.00 113.53 ? 403 GLU C CB  1 
ATOM   9115  C  CG  . GLU C 1 403 ? 224.878 197.364 170.759 1.00 114.72 ? 403 GLU C CG  1 
ATOM   9116  C  CD  . GLU C 1 403 ? 225.570 196.241 170.011 1.00 116.47 ? 403 GLU C CD  1 
ATOM   9117  O  OE1 . GLU C 1 403 ? 225.419 195.071 170.418 1.00 115.90 ? 403 GLU C OE1 1 
ATOM   9118  O  OE2 . GLU C 1 403 ? 226.266 196.528 169.015 1.00 116.85 ? 403 GLU C OE2 1 
ATOM   9119  N  N   . GLN C 1 404 ? 221.196 198.284 168.005 1.00 101.99 ? 404 GLN C N   1 
ATOM   9120  C  CA  . GLN C 1 404 ? 219.791 198.525 167.711 1.00 102.22 ? 404 GLN C CA  1 
ATOM   9121  C  C   . GLN C 1 404 ? 219.237 197.479 166.751 1.00 99.81  ? 404 GLN C C   1 
ATOM   9122  O  O   . GLN C 1 404 ? 218.223 196.836 167.038 1.00 99.39  ? 404 GLN C O   1 
ATOM   9123  C  CB  . GLN C 1 404 ? 219.650 199.947 167.173 1.00 101.24 ? 404 GLN C CB  1 
ATOM   9124  C  CG  . GLN C 1 404 ? 220.580 200.926 167.895 1.00 100.51 ? 404 GLN C CG  1 
ATOM   9125  C  CD  . GLN C 1 404 ? 221.707 201.472 167.031 1.00 100.57 ? 404 GLN C CD  1 
ATOM   9126  O  OE1 . GLN C 1 404 ? 221.916 201.048 165.895 1.00 101.91 ? 404 GLN C OE1 1 
ATOM   9127  N  NE2 . GLN C 1 404 ? 222.435 202.440 167.574 1.00 99.84  ? 404 GLN C NE2 1 
ATOM   9128  N  N   . ALA C 1 405 ? 219.896 197.278 165.609 1.00 93.97  ? 405 ALA C N   1 
ATOM   9129  C  CA  . ALA C 1 405 ? 219.471 196.191 164.735 1.00 94.13  ? 405 ALA C CA  1 
ATOM   9130  C  C   . ALA C 1 405 ? 219.784 194.830 165.335 1.00 94.24  ? 405 ALA C C   1 
ATOM   9131  O  O   . ALA C 1 405 ? 219.283 193.817 164.838 1.00 94.88  ? 405 ALA C O   1 
ATOM   9132  C  CB  . ALA C 1 405 ? 220.120 196.315 163.359 1.00 95.41  ? 405 ALA C CB  1 
ATOM   9133  N  N   . GLY C 1 406 ? 220.604 194.788 166.387 1.00 99.20  ? 406 GLY C N   1 
ATOM   9134  C  CA  . GLY C 1 406 ? 220.900 193.521 167.033 1.00 102.02 ? 406 GLY C CA  1 
ATOM   9135  C  C   . GLY C 1 406 ? 219.682 192.897 167.679 1.00 104.90 ? 406 GLY C C   1 
ATOM   9136  O  O   . GLY C 1 406 ? 219.500 191.677 167.645 1.00 108.29 ? 406 GLY C O   1 
ATOM   9137  N  N   . ASP C 1 407 ? 218.829 193.722 168.283 1.00 89.93  ? 407 ASP C N   1 
ATOM   9138  C  CA  . ASP C 1 407 ? 217.610 193.228 168.907 1.00 88.58  ? 407 ASP C CA  1 
ATOM   9139  C  C   . ASP C 1 407 ? 216.422 193.222 167.954 1.00 89.68  ? 407 ASP C C   1 
ATOM   9140  O  O   . ASP C 1 407 ? 215.303 192.938 168.384 1.00 87.77  ? 407 ASP C O   1 
ATOM   9141  C  CB  . ASP C 1 407 ? 217.287 194.034 170.179 1.00 85.71  ? 407 ASP C CB  1 
ATOM   9142  C  CG  . ASP C 1 407 ? 216.448 195.278 169.913 1.00 85.67  ? 407 ASP C CG  1 
ATOM   9143  O  OD1 . ASP C 1 407 ? 216.540 195.872 168.820 1.00 85.29  ? 407 ASP C OD1 1 
ATOM   9144  O  OD2 . ASP C 1 407 ? 215.679 195.664 170.819 1.00 86.90  ? 407 ASP C OD2 1 
ATOM   9145  N  N   . LEU C 1 408 ? 216.637 193.531 166.673 1.00 94.90  ? 408 LEU C N   1 
ATOM   9146  C  CA  . LEU C 1 408 ? 215.607 193.284 165.669 1.00 89.79  ? 408 LEU C CA  1 
ATOM   9147  C  C   . LEU C 1 408 ? 215.271 191.800 165.604 1.00 89.94  ? 408 LEU C C   1 
ATOM   9148  O  O   . LEU C 1 408 ? 214.098 191.415 165.478 1.00 90.49  ? 408 LEU C O   1 
ATOM   9149  C  CB  . LEU C 1 408 ? 216.085 193.796 164.311 1.00 89.39  ? 408 LEU C CB  1 
ATOM   9150  C  CG  . LEU C 1 408 ? 215.106 193.919 163.145 1.00 90.83  ? 408 LEU C CG  1 
ATOM   9151  C  CD1 . LEU C 1 408 ? 213.811 194.555 163.591 1.00 90.68  ? 408 LEU C CD1 1 
ATOM   9152  C  CD2 . LEU C 1 408 ? 215.742 194.730 162.028 1.00 93.42  ? 408 LEU C CD2 1 
ATOM   9153  N  N   . ALA C 1 409 ? 216.294 190.950 165.702 1.00 97.08  ? 409 ALA C N   1 
ATOM   9154  C  CA  . ALA C 1 409 ? 216.073 189.512 165.781 1.00 98.27  ? 409 ALA C CA  1 
ATOM   9155  C  C   . ALA C 1 409 ? 215.273 189.150 167.025 1.00 95.75  ? 409 ALA C C   1 
ATOM   9156  O  O   . ALA C 1 409 ? 214.399 188.280 166.980 1.00 96.81  ? 409 ALA C O   1 
ATOM   9157  C  CB  . ALA C 1 409 ? 217.413 188.779 165.766 1.00 100.66 ? 409 ALA C CB  1 
ATOM   9158  N  N   . GLY C 1 410 ? 215.561 189.806 168.150 1.00 85.83  ? 410 GLY C N   1 
ATOM   9159  C  CA  . GLY C 1 410 ? 214.770 189.571 169.351 1.00 88.82  ? 410 GLY C CA  1 
ATOM   9160  C  C   . GLY C 1 410 ? 213.325 189.999 169.190 1.00 87.54  ? 410 GLY C C   1 
ATOM   9161  O  O   . GLY C 1 410 ? 212.404 189.330 169.667 1.00 85.64  ? 410 GLY C O   1 
ATOM   9162  N  N   . LEU C 1 411 ? 213.107 191.129 168.516 1.00 84.02  ? 411 LEU C N   1 
ATOM   9163  C  CA  . LEU C 1 411 ? 211.752 191.588 168.236 1.00 83.30  ? 411 LEU C CA  1 
ATOM   9164  C  C   . LEU C 1 411 ? 210.991 190.561 167.412 1.00 82.73  ? 411 LEU C C   1 
ATOM   9165  O  O   . LEU C 1 411 ? 209.837 190.234 167.712 1.00 80.58  ? 411 LEU C O   1 
ATOM   9166  C  CB  . LEU C 1 411 ? 211.788 192.930 167.503 1.00 79.06  ? 411 LEU C CB  1 
ATOM   9167  C  CG  . LEU C 1 411 ? 212.251 194.169 168.264 1.00 83.38  ? 411 LEU C CG  1 
ATOM   9168  C  CD1 . LEU C 1 411 ? 211.663 195.421 167.625 1.00 80.91  ? 411 LEU C CD1 1 
ATOM   9169  C  CD2 . LEU C 1 411 ? 211.879 194.080 169.735 1.00 85.34  ? 411 LEU C CD2 1 
ATOM   9170  N  N   . PHE C 1 412 ? 211.626 190.038 166.364 1.00 92.86  ? 412 PHE C N   1 
ATOM   9171  C  CA  . PHE C 1 412 ? 210.966 189.028 165.543 1.00 93.31  ? 412 PHE C CA  1 
ATOM   9172  C  C   . PHE C 1 412 ? 210.871 187.674 166.230 1.00 91.53  ? 412 PHE C C   1 
ATOM   9173  O  O   . PHE C 1 412 ? 210.047 186.847 165.826 1.00 92.72  ? 412 PHE C O   1 
ATOM   9174  C  CB  . PHE C 1 412 ? 211.678 188.881 164.202 1.00 92.67  ? 412 PHE C CB  1 
ATOM   9175  C  CG  . PHE C 1 412 ? 211.301 189.934 163.215 1.00 89.39  ? 412 PHE C CG  1 
ATOM   9176  C  CD1 . PHE C 1 412 ? 209.970 190.240 162.999 1.00 90.34  ? 412 PHE C CD1 1 
ATOM   9177  C  CD2 . PHE C 1 412 ? 212.266 190.621 162.506 1.00 89.68  ? 412 PHE C CD2 1 
ATOM   9178  C  CE1 . PHE C 1 412 ? 209.608 191.209 162.093 1.00 91.19  ? 412 PHE C CE1 1 
ATOM   9179  C  CE2 . PHE C 1 412 ? 211.910 191.591 161.597 1.00 92.01  ? 412 PHE C CE2 1 
ATOM   9180  C  CZ  . PHE C 1 412 ? 210.579 191.884 161.390 1.00 92.40  ? 412 PHE C CZ  1 
ATOM   9181  N  N   . SER C 1 413 ? 211.691 187.426 167.247 1.00 79.69  ? 413 SER C N   1 
ATOM   9182  C  CA  . SER C 1 413 ? 211.577 186.205 168.027 1.00 80.88  ? 413 SER C CA  1 
ATOM   9183  C  C   . SER C 1 413 ? 210.524 186.300 169.121 1.00 81.56  ? 413 SER C C   1 
ATOM   9184  O  O   . SER C 1 413 ? 210.073 185.259 169.609 1.00 80.46  ? 413 SER C O   1 
ATOM   9185  C  CB  . SER C 1 413 ? 212.930 185.853 168.653 1.00 80.96  ? 413 SER C CB  1 
ATOM   9186  O  OG  . SER C 1 413 ? 212.804 184.793 169.584 1.00 79.95  ? 413 SER C OG  1 
ATOM   9187  N  N   . ARG C 1 414 ? 210.125 187.522 169.509 1.00 79.12  ? 414 ARG C N   1 
ATOM   9188  C  CA  . ARG C 1 414 ? 209.120 187.738 170.549 1.00 80.33  ? 414 ARG C CA  1 
ATOM   9189  C  C   . ARG C 1 414 ? 207.880 186.871 170.326 1.00 74.53  ? 414 ARG C C   1 
ATOM   9190  O  O   . ARG C 1 414 ? 207.553 186.048 171.193 1.00 76.29  ? 414 ARG C O   1 
ATOM   9191  C  CB  . ARG C 1 414 ? 208.722 189.219 170.639 1.00 79.03  ? 414 ARG C CB  1 
ATOM   9192  C  CG  . ARG C 1 414 ? 209.748 190.134 171.275 1.00 78.04  ? 414 ARG C CG  1 
ATOM   9193  C  CD  . ARG C 1 414 ? 209.243 190.672 172.601 1.00 72.80  ? 414 ARG C CD  1 
ATOM   9194  N  NE  . ARG C 1 414 ? 208.221 191.698 172.442 1.00 74.99  ? 414 ARG C NE  1 
ATOM   9195  C  CZ  . ARG C 1 414 ? 208.394 192.981 172.728 1.00 76.89  ? 414 ARG C CZ  1 
ATOM   9196  N  NH1 . ARG C 1 414 ? 209.556 193.442 173.158 1.00 77.54  ? 414 ARG C NH1 1 
ATOM   9197  N  NH2 . ARG C 1 414 ? 207.372 193.820 172.586 1.00 76.18  ? 414 ARG C NH2 1 
ATOM   9198  N  N   . PRO C 1 415 ? 207.160 187.005 169.204 1.00 67.65  ? 415 PRO C N   1 
ATOM   9199  C  CA  . PRO C 1 415 ? 206.002 186.120 169.004 1.00 69.59  ? 415 PRO C CA  1 
ATOM   9200  C  C   . PRO C 1 415 ? 206.381 184.654 168.943 1.00 71.39  ? 415 PRO C C   1 
ATOM   9201  O  O   . PRO C 1 415 ? 205.618 183.803 169.412 1.00 76.57  ? 415 PRO C O   1 
ATOM   9202  C  CB  . PRO C 1 415 ? 205.414 186.609 167.676 1.00 71.96  ? 415 PRO C CB  1 
ATOM   9203  C  CG  . PRO C 1 415 ? 206.566 187.172 166.961 1.00 74.80  ? 415 PRO C CG  1 
ATOM   9204  C  CD  . PRO C 1 415 ? 207.406 187.828 168.004 1.00 72.23  ? 415 PRO C CD  1 
ATOM   9205  N  N   . VAL C 1 416 ? 207.554 184.334 168.396 1.00 69.59  ? 416 VAL C N   1 
ATOM   9206  C  CA  . VAL C 1 416 ? 207.974 182.940 168.301 1.00 71.21  ? 416 VAL C CA  1 
ATOM   9207  C  C   . VAL C 1 416 ? 208.322 182.383 169.677 1.00 72.80  ? 416 VAL C C   1 
ATOM   9208  O  O   . VAL C 1 416 ? 207.986 181.236 170.000 1.00 74.40  ? 416 VAL C O   1 
ATOM   9209  C  CB  . VAL C 1 416 ? 209.146 182.804 167.314 1.00 73.00  ? 416 VAL C CB  1 
ATOM   9210  C  CG1 . VAL C 1 416 ? 209.631 181.366 167.261 1.00 72.83  ? 416 VAL C CG1 1 
ATOM   9211  C  CG2 . VAL C 1 416 ? 208.723 183.280 165.934 1.00 72.33  ? 416 VAL C CG2 1 
ATOM   9212  N  N   . ARG C 1 417 ? 208.997 183.176 170.515 1.00 71.82  ? 417 ARG C N   1 
ATOM   9213  C  CA  . ARG C 1 417 ? 209.314 182.679 171.850 1.00 72.89  ? 417 ARG C CA  1 
ATOM   9214  C  C   . ARG C 1 417 ? 208.061 182.611 172.711 1.00 73.29  ? 417 ARG C C   1 
ATOM   9215  O  O   . ARG C 1 417 ? 208.007 181.834 173.672 1.00 73.40  ? 417 ARG C O   1 
ATOM   9216  C  CB  . ARG C 1 417 ? 210.392 183.535 172.519 1.00 72.55  ? 417 ARG C CB  1 
ATOM   9217  C  CG  . ARG C 1 417 ? 210.090 185.013 172.635 1.00 70.55  ? 417 ARG C CG  1 
ATOM   9218  C  CD  . ARG C 1 417 ? 211.272 185.756 173.237 1.00 74.26  ? 417 ARG C CD  1 
ATOM   9219  N  NE  . ARG C 1 417 ? 210.871 186.933 173.998 1.00 75.84  ? 417 ARG C NE  1 
ATOM   9220  C  CZ  . ARG C 1 417 ? 211.501 188.099 173.961 1.00 76.79  ? 417 ARG C CZ  1 
ATOM   9221  N  NH1 . ARG C 1 417 ? 212.548 188.295 173.175 1.00 74.97  ? 417 ARG C NH1 1 
ATOM   9222  N  NH2 . ARG C 1 417 ? 211.071 189.094 174.731 1.00 72.86  ? 417 ARG C NH2 1 
ATOM   9223  N  N   . ARG C 1 418 ? 207.044 183.415 172.392 1.00 72.72  ? 418 ARG C N   1 
ATOM   9224  C  CA  . ARG C 1 418 ? 205.739 183.192 173.006 1.00 68.39  ? 418 ARG C CA  1 
ATOM   9225  C  C   . ARG C 1 418 ? 205.165 181.855 172.555 1.00 67.86  ? 418 ARG C C   1 
ATOM   9226  O  O   . ARG C 1 418 ? 204.807 181.010 173.378 1.00 70.12  ? 418 ARG C O   1 
ATOM   9227  C  CB  . ARG C 1 418 ? 204.787 184.355 172.680 1.00 67.94  ? 418 ARG C CB  1 
ATOM   9228  C  CG  . ARG C 1 418 ? 203.272 184.115 172.919 1.00 71.89  ? 418 ARG C CG  1 
ATOM   9229  C  CD  . ARG C 1 418 ? 202.571 183.303 171.817 1.00 72.42  ? 418 ARG C CD  1 
ATOM   9230  N  NE  . ARG C 1 418 ? 201.213 182.910 172.171 1.00 75.49  ? 418 ARG C NE  1 
ATOM   9231  C  CZ  . ARG C 1 418 ? 200.415 182.196 171.389 1.00 73.65  ? 418 ARG C CZ  1 
ATOM   9232  N  NH1 . ARG C 1 418 ? 200.806 181.786 170.193 1.00 75.21  ? 418 ARG C NH1 1 
ATOM   9233  N  NH2 . ARG C 1 418 ? 199.198 181.879 171.819 1.00 70.43  ? 418 ARG C NH2 1 
ATOM   9234  N  N   . ARG C 1 419 ? 205.112 181.632 171.239 1.00 65.29  ? 419 ARG C N   1 
ATOM   9235  C  CA  . ARG C 1 419 ? 204.462 180.441 170.703 1.00 63.36  ? 419 ARG C CA  1 
ATOM   9236  C  C   . ARG C 1 419 ? 205.150 179.170 171.179 1.00 66.20  ? 419 ARG C C   1 
ATOM   9237  O  O   . ARG C 1 419 ? 204.506 178.122 171.299 1.00 71.96  ? 419 ARG C O   1 
ATOM   9238  C  CB  . ARG C 1 419 ? 204.438 180.514 169.174 1.00 66.03  ? 419 ARG C CB  1 
ATOM   9239  C  CG  . ARG C 1 419 ? 204.273 179.183 168.457 1.00 68.21  ? 419 ARG C CG  1 
ATOM   9240  C  CD  . ARG C 1 419 ? 202.821 178.736 168.449 1.00 70.04  ? 419 ARG C CD  1 
ATOM   9241  N  NE  . ARG C 1 419 ? 202.090 179.279 167.312 1.00 66.84  ? 419 ARG C NE  1 
ATOM   9242  C  CZ  . ARG C 1 419 ? 200.836 178.970 167.010 1.00 65.99  ? 419 ARG C CZ  1 
ATOM   9243  N  NH1 . ARG C 1 419 ? 200.136 178.125 167.747 1.00 62.82  ? 419 ARG C NH1 1 
ATOM   9244  N  NH2 . ARG C 1 419 ? 200.272 179.523 165.940 1.00 67.83  ? 419 ARG C NH2 1 
ATOM   9245  N  N   . ALA C 1 420 ? 206.447 179.252 171.479 1.00 58.29  ? 420 ALA C N   1 
ATOM   9246  C  CA  . ALA C 1 420 ? 207.179 178.072 171.925 1.00 60.61  ? 420 ALA C CA  1 
ATOM   9247  C  C   . ALA C 1 420 ? 206.654 177.532 173.251 1.00 60.17  ? 420 ALA C C   1 
ATOM   9248  O  O   . ALA C 1 420 ? 206.807 176.338 173.534 1.00 59.27  ? 420 ALA C O   1 
ATOM   9249  C  CB  . ALA C 1 420 ? 208.669 178.395 172.038 1.00 63.22  ? 420 ALA C CB  1 
ATOM   9250  N  N   . ILE C 1 421 ? 206.037 178.378 174.076 1.00 60.94  ? 421 ILE C N   1 
ATOM   9251  C  CA  . ILE C 1 421 ? 205.605 177.948 175.404 1.00 62.40  ? 421 ILE C CA  1 
ATOM   9252  C  C   . ILE C 1 421 ? 204.114 178.188 175.632 1.00 61.89  ? 421 ILE C C   1 
ATOM   9253  O  O   . ILE C 1 421 ? 203.378 177.256 175.975 1.00 59.85  ? 421 ILE C O   1 
ATOM   9254  C  CB  . ILE C 1 421 ? 206.466 178.614 176.497 1.00 61.58  ? 421 ILE C CB  1 
ATOM   9255  C  CG1 . ILE C 1 421 ? 206.561 180.127 176.282 1.00 62.40  ? 421 ILE C CG1 1 
ATOM   9256  C  CG2 . ILE C 1 421 ? 207.852 177.979 176.546 1.00 60.41  ? 421 ILE C CG2 1 
ATOM   9257  C  CD1 . ILE C 1 421 ? 207.639 180.804 177.101 1.00 58.93  ? 421 ILE C CD1 1 
ATOM   9258  N  N   . LEU C 1 422 ? 203.646 179.425 175.448 1.00 59.77  ? 422 LEU C N   1 
ATOM   9259  C  CA  . LEU C 1 422 ? 202.229 179.745 175.635 1.00 59.90  ? 422 LEU C CA  1 
ATOM   9260  C  C   . LEU C 1 422 ? 201.455 179.411 174.358 1.00 65.05  ? 422 LEU C C   1 
ATOM   9261  O  O   . LEU C 1 422 ? 200.875 180.271 173.692 1.00 66.84  ? 422 LEU C O   1 
ATOM   9262  C  CB  . LEU C 1 422 ? 202.033 181.208 176.014 1.00 53.36  ? 422 LEU C CB  1 
ATOM   9263  C  CG  . LEU C 1 422 ? 202.820 181.921 177.112 1.00 56.77  ? 422 LEU C CG  1 
ATOM   9264  C  CD1 . LEU C 1 422 ? 204.041 182.615 176.542 1.00 57.29  ? 422 LEU C CD1 1 
ATOM   9265  C  CD2 . LEU C 1 422 ? 201.925 182.915 177.831 1.00 63.91  ? 422 LEU C CD2 1 
ATOM   9266  N  N   . ARG C 1 423 ? 201.447 178.126 174.025 1.00 60.25  ? 423 ARG C N   1 
ATOM   9267  C  CA  . ARG C 1 423 ? 200.763 177.662 172.824 1.00 57.83  ? 423 ARG C CA  1 
ATOM   9268  C  C   . ARG C 1 423 ? 199.249 177.709 172.999 1.00 57.17  ? 423 ARG C C   1 
ATOM   9269  O  O   . ARG C 1 423 ? 198.509 177.906 172.036 1.00 54.39  ? 423 ARG C O   1 
ATOM   9270  C  CB  . ARG C 1 423 ? 201.208 176.244 172.468 1.00 59.43  ? 423 ARG C CB  1 
ATOM   9271  C  CG  . ARG C 1 423 ? 202.672 175.969 172.755 1.00 58.38  ? 423 ARG C CG  1 
ATOM   9272  C  CD  . ARG C 1 423 ? 202.957 174.480 172.794 1.00 58.37  ? 423 ARG C CD  1 
ATOM   9273  N  NE  . ARG C 1 423 ? 202.185 173.810 173.834 1.00 62.47  ? 423 ARG C NE  1 
ATOM   9274  C  CZ  . ARG C 1 423 ? 202.603 173.629 175.078 1.00 59.95  ? 423 ARG C CZ  1 
ATOM   9275  N  NH1 . ARG C 1 423 ? 203.791 174.053 175.477 1.00 56.95  ? 423 ARG C NH1 1 
ATOM   9276  N  NH2 . ARG C 1 423 ? 201.810 173.005 175.944 1.00 60.54  ? 423 ARG C NH2 1 
ATOM   9277  N  N   . LEU D 2 3   ? 189.972 220.753 172.098 1.00 57.47  ? 3   LEU D N   1 
ATOM   9278  C  CA  . LEU D 2 3   ? 191.364 220.325 172.185 1.00 59.98  ? 3   LEU D CA  1 
ATOM   9279  C  C   . LEU D 2 3   ? 191.561 219.224 173.219 1.00 61.55  ? 3   LEU D C   1 
ATOM   9280  O  O   . LEU D 2 3   ? 192.435 219.321 174.080 1.00 63.83  ? 3   LEU D O   1 
ATOM   9281  C  CB  . LEU D 2 3   ? 192.269 221.511 172.517 1.00 62.66  ? 3   LEU D CB  1 
ATOM   9282  C  CG  . LEU D 2 3   ? 193.261 221.893 171.421 1.00 61.80  ? 3   LEU D CG  1 
ATOM   9283  C  CD1 . LEU D 2 3   ? 194.036 223.138 171.804 1.00 59.14  ? 3   LEU D CD1 1 
ATOM   9284  C  CD2 . LEU D 2 3   ? 194.201 220.735 171.175 1.00 59.67  ? 3   LEU D CD2 1 
ATOM   9285  N  N   . THR D 2 4   ? 190.754 218.172 173.125 1.00 65.69  ? 4   THR D N   1 
ATOM   9286  C  CA  . THR D 2 4   ? 190.813 217.070 174.082 1.00 70.39  ? 4   THR D CA  1 
ATOM   9287  C  C   . THR D 2 4   ? 192.055 216.233 173.808 1.00 65.52  ? 4   THR D C   1 
ATOM   9288  O  O   . THR D 2 4   ? 192.090 215.434 172.870 1.00 62.59  ? 4   THR D O   1 
ATOM   9289  C  CB  . THR D 2 4   ? 189.551 216.220 173.997 1.00 68.87  ? 4   THR D CB  1 
ATOM   9290  O  OG1 . THR D 2 4   ? 189.281 215.896 172.628 1.00 74.25  ? 4   THR D OG1 1 
ATOM   9291  C  CG2 . THR D 2 4   ? 188.363 216.973 174.581 1.00 66.85  ? 4   THR D CG2 1 
ATOM   9292  N  N   . LEU D 2 5   ? 193.086 216.414 174.634 1.00 61.85  ? 5   LEU D N   1 
ATOM   9293  C  CA  . LEU D 2 5   ? 194.280 215.585 174.524 1.00 61.47  ? 5   LEU D CA  1 
ATOM   9294  C  C   . LEU D 2 5   ? 193.995 214.140 174.910 1.00 63.52  ? 5   LEU D C   1 
ATOM   9295  O  O   . LEU D 2 5   ? 194.619 213.227 174.362 1.00 68.31  ? 5   LEU D O   1 
ATOM   9296  C  CB  . LEU D 2 5   ? 195.395 216.170 175.389 1.00 56.28  ? 5   LEU D CB  1 
ATOM   9297  C  CG  . LEU D 2 5   ? 196.277 217.217 174.702 1.00 63.55  ? 5   LEU D CG  1 
ATOM   9298  C  CD1 . LEU D 2 5   ? 195.556 218.552 174.612 1.00 63.08  ? 5   LEU D CD1 1 
ATOM   9299  C  CD2 . LEU D 2 5   ? 197.589 217.388 175.437 1.00 65.93  ? 5   LEU D CD2 1 
ATOM   9300  N  N   . TRP D 2 6   ? 193.072 213.919 175.844 1.00 66.93  ? 6   TRP D N   1 
ATOM   9301  C  CA  . TRP D 2 6   ? 192.455 212.618 176.073 1.00 67.64  ? 6   TRP D CA  1 
ATOM   9302  C  C   . TRP D 2 6   ? 190.956 212.731 175.861 1.00 67.82  ? 6   TRP D C   1 
ATOM   9303  O  O   . TRP D 2 6   ? 190.324 213.684 176.326 1.00 70.22  ? 6   TRP D O   1 
ATOM   9304  C  CB  . TRP D 2 6   ? 192.795 212.056 177.470 1.00 68.60  ? 6   TRP D CB  1 
ATOM   9305  C  CG  . TRP D 2 6   ? 191.876 210.950 177.994 1.00 61.86  ? 6   TRP D CG  1 
ATOM   9306  C  CD1 . TRP D 2 6   ? 190.527 211.033 178.201 1.00 61.25  ? 6   TRP D CD1 1 
ATOM   9307  C  CD2 . TRP D 2 6   ? 192.226 209.582 178.252 1.00 63.25  ? 6   TRP D CD2 1 
ATOM   9308  N  NE1 . TRP D 2 6   ? 190.036 209.833 178.641 1.00 63.07  ? 6   TRP D NE1 1 
ATOM   9309  C  CE2 . TRP D 2 6   ? 191.056 208.921 178.670 1.00 66.23  ? 6   TRP D CE2 1 
ATOM   9310  C  CE3 . TRP D 2 6   ? 193.419 208.862 178.197 1.00 66.02  ? 6   TRP D CE3 1 
ATOM   9311  C  CZ2 . TRP D 2 6   ? 191.045 207.575 179.028 1.00 69.60  ? 6   TRP D CZ2 1 
ATOM   9312  C  CZ3 . TRP D 2 6   ? 193.407 207.527 178.547 1.00 66.89  ? 6   TRP D CZ3 1 
ATOM   9313  C  CH2 . TRP D 2 6   ? 192.230 206.897 178.962 1.00 69.89  ? 6   TRP D CH2 1 
ATOM   9314  N  N   . THR D 2 7   ? 190.400 211.751 175.156 1.00 58.79  ? 7   THR D N   1 
ATOM   9315  C  CA  . THR D 2 7   ? 188.973 211.672 174.889 1.00 58.32  ? 7   THR D CA  1 
ATOM   9316  C  C   . THR D 2 7   ? 188.367 210.596 175.775 1.00 60.56  ? 7   THR D C   1 
ATOM   9317  O  O   . THR D 2 7   ? 188.888 209.478 175.845 1.00 63.26  ? 7   THR D O   1 
ATOM   9318  C  CB  . THR D 2 7   ? 188.712 211.347 173.421 1.00 61.65  ? 7   THR D CB  1 
ATOM   9319  O  OG1 . THR D 2 7   ? 188.673 209.925 173.250 1.00 66.70  ? 7   THR D OG1 1 
ATOM   9320  C  CG2 . THR D 2 7   ? 189.817 211.917 172.561 1.00 67.74  ? 7   THR D CG2 1 
ATOM   9321  N  N   . TYR D 2 8   ? 187.270 210.939 176.452 1.00 61.19  ? 8   TYR D N   1 
ATOM   9322  C  CA  . TYR D 2 8   ? 186.678 210.020 177.417 1.00 60.30  ? 8   TYR D CA  1 
ATOM   9323  C  C   . TYR D 2 8   ? 186.226 208.734 176.739 1.00 57.15  ? 8   TYR D C   1 
ATOM   9324  O  O   . TYR D 2 8   ? 186.793 207.661 176.965 1.00 62.60  ? 8   TYR D O   1 
ATOM   9325  C  CB  . TYR D 2 8   ? 185.513 210.706 178.129 1.00 58.92  ? 8   TYR D CB  1 
ATOM   9326  C  CG  . TYR D 2 8   ? 185.923 211.394 179.409 1.00 59.93  ? 8   TYR D CG  1 
ATOM   9327  C  CD1 . TYR D 2 8   ? 186.862 210.822 180.257 1.00 59.89  ? 8   TYR D CD1 1 
ATOM   9328  C  CD2 . TYR D 2 8   ? 185.392 212.628 179.756 1.00 60.34  ? 8   TYR D CD2 1 
ATOM   9329  C  CE1 . TYR D 2 8   ? 187.247 211.449 181.422 1.00 57.44  ? 8   TYR D CE1 1 
ATOM   9330  C  CE2 . TYR D 2 8   ? 185.773 213.264 180.917 1.00 58.50  ? 8   TYR D CE2 1 
ATOM   9331  C  CZ  . TYR D 2 8   ? 186.699 212.670 181.747 1.00 58.16  ? 8   TYR D CZ  1 
ATOM   9332  O  OH  . TYR D 2 8   ? 187.082 213.299 182.908 1.00 61.83  ? 8   TYR D OH  1 
ATOM   9333  N  N   . GLU D 2 9   ? 185.233 208.829 175.868 1.00 52.57  ? 9   GLU D N   1 
ATOM   9334  C  CA  . GLU D 2 9   ? 184.750 207.675 175.132 1.00 54.90  ? 9   GLU D CA  1 
ATOM   9335  C  C   . GLU D 2 9   ? 185.195 207.772 173.679 1.00 62.25  ? 9   GLU D C   1 
ATOM   9336  O  O   . GLU D 2 9   ? 185.691 208.806 173.228 1.00 65.00  ? 9   GLU D O   1 
ATOM   9337  C  CB  . GLU D 2 9   ? 183.227 207.568 175.228 1.00 57.06  ? 9   GLU D CB  1 
ATOM   9338  C  CG  . GLU D 2 9   ? 182.724 207.004 176.546 1.00 57.60  ? 9   GLU D CG  1 
ATOM   9339  C  CD  . GLU D 2 9   ? 181.334 207.495 176.896 1.00 58.79  ? 9   GLU D CD  1 
ATOM   9340  O  OE1 . GLU D 2 9   ? 181.128 208.725 176.925 1.00 62.58  ? 9   GLU D OE1 1 
ATOM   9341  O  OE2 . GLU D 2 9   ? 180.448 206.652 177.148 1.00 53.44  ? 9   GLU D OE2 1 
ATOM   9342  N  N   . GLY D 2 10  ? 185.023 206.675 172.948 1.00 74.90  ? 10  GLY D N   1 
ATOM   9343  C  CA  . GLY D 2 10  ? 185.452 206.613 171.571 1.00 69.41  ? 10  GLY D CA  1 
ATOM   9344  C  C   . GLY D 2 10  ? 184.514 207.346 170.635 1.00 68.08  ? 10  GLY D C   1 
ATOM   9345  O  O   . GLY D 2 10  ? 183.732 208.209 171.047 1.00 72.86  ? 10  GLY D O   1 
ATOM   9346  N  N   . PRO D 2 11  ? 184.590 207.029 169.347 1.00 53.06  ? 11  PRO D N   1 
ATOM   9347  C  CA  . PRO D 2 11  ? 183.629 207.571 168.390 1.00 57.86  ? 11  PRO D CA  1 
ATOM   9348  C  C   . PRO D 2 11  ? 182.359 206.739 168.377 1.00 63.94  ? 11  PRO D C   1 
ATOM   9349  O  O   . PRO D 2 11  ? 182.347 205.606 168.876 1.00 59.82  ? 11  PRO D O   1 
ATOM   9350  C  CB  . PRO D 2 11  ? 184.380 207.483 167.053 1.00 62.41  ? 11  PRO D CB  1 
ATOM   9351  C  CG  . PRO D 2 11  ? 185.448 206.444 167.256 1.00 58.85  ? 11  PRO D CG  1 
ATOM   9352  C  CD  . PRO D 2 11  ? 185.520 206.081 168.714 1.00 56.12  ? 11  PRO D CD  1 
ATOM   9353  N  N   . PRO D 2 12  ? 181.262 207.262 167.820 1.00 66.58  ? 12  PRO D N   1 
ATOM   9354  C  CA  . PRO D 2 12  ? 179.985 206.532 167.881 1.00 60.69  ? 12  PRO D CA  1 
ATOM   9355  C  C   . PRO D 2 12  ? 179.967 205.212 167.120 1.00 59.66  ? 12  PRO D C   1 
ATOM   9356  O  O   . PRO D 2 12  ? 178.929 204.541 167.118 1.00 58.81  ? 12  PRO D O   1 
ATOM   9357  C  CB  . PRO D 2 12  ? 178.986 207.531 167.278 1.00 61.94  ? 12  PRO D CB  1 
ATOM   9358  C  CG  . PRO D 2 12  ? 179.811 208.454 166.456 1.00 61.46  ? 12  PRO D CG  1 
ATOM   9359  C  CD  . PRO D 2 12  ? 181.110 208.581 167.182 1.00 61.82  ? 12  PRO D CD  1 
ATOM   9360  N  N   . HIS D 2 13  ? 181.064 204.809 166.477 1.00 67.06  ? 13  HIS D N   1 
ATOM   9361  C  CA  . HIS D 2 13  ? 181.097 203.521 165.789 1.00 69.73  ? 13  HIS D CA  1 
ATOM   9362  C  C   . HIS D 2 13  ? 181.692 202.420 166.659 1.00 66.29  ? 13  HIS D C   1 
ATOM   9363  O  O   . HIS D 2 13  ? 181.362 201.236 166.477 1.00 62.66  ? 13  HIS D O   1 
ATOM   9364  C  CB  . HIS D 2 13  ? 181.878 203.657 164.479 1.00 70.78  ? 13  HIS D CB  1 
ATOM   9365  C  CG  . HIS D 2 13  ? 183.364 203.540 164.636 1.00 71.17  ? 13  HIS D CG  1 
ATOM   9366  N  ND1 . HIS D 2 13  ? 184.001 202.341 164.880 1.00 68.70  ? 13  HIS D ND1 1 
ATOM   9367  C  CD2 . HIS D 2 13  ? 184.339 204.478 164.583 1.00 70.03  ? 13  HIS D CD2 1 
ATOM   9368  C  CE1 . HIS D 2 13  ? 185.302 202.547 164.971 1.00 66.93  ? 13  HIS D CE1 1 
ATOM   9369  N  NE2 . HIS D 2 13  ? 185.535 203.835 164.796 1.00 68.04  ? 13  HIS D NE2 1 
ATOM   9370  N  N   . VAL D 2 14  ? 182.568 202.782 167.599 1.00 65.71  ? 14  VAL D N   1 
ATOM   9371  C  CA  . VAL D 2 14  ? 183.216 201.763 168.415 1.00 67.37  ? 14  VAL D CA  1 
ATOM   9372  C  C   . VAL D 2 14  ? 182.197 201.080 169.310 1.00 68.60  ? 14  VAL D C   1 
ATOM   9373  O  O   . VAL D 2 14  ? 182.333 199.899 169.619 1.00 68.91  ? 14  VAL D O   1 
ATOM   9374  C  CB  . VAL D 2 14  ? 184.381 202.353 169.231 1.00 66.97  ? 14  VAL D CB  1 
ATOM   9375  C  CG1 . VAL D 2 14  ? 183.890 203.384 170.211 1.00 65.69  ? 14  VAL D CG1 1 
ATOM   9376  C  CG2 . VAL D 2 14  ? 185.118 201.246 169.959 1.00 60.48  ? 14  VAL D CG2 1 
ATOM   9377  N  N   . GLY D 2 15  ? 181.159 201.804 169.737 1.00 66.55  ? 15  GLY D N   1 
ATOM   9378  C  CA  . GLY D 2 15  ? 180.118 201.176 170.538 1.00 64.07  ? 15  GLY D CA  1 
ATOM   9379  C  C   . GLY D 2 15  ? 179.325 200.142 169.761 1.00 62.95  ? 15  GLY D C   1 
ATOM   9380  O  O   . GLY D 2 15  ? 179.012 199.063 170.276 1.00 67.45  ? 15  GLY D O   1 
ATOM   9381  N  N   . ALA D 2 16  ? 178.990 200.455 168.508 1.00 61.07  ? 16  ALA D N   1 
ATOM   9382  C  CA  . ALA D 2 16  ? 178.335 199.471 167.656 1.00 61.18  ? 16  ALA D CA  1 
ATOM   9383  C  C   . ALA D 2 16  ? 179.223 198.251 167.459 1.00 64.53  ? 16  ALA D C   1 
ATOM   9384  O  O   . ALA D 2 16  ? 178.739 197.112 167.455 1.00 63.89  ? 16  ALA D O   1 
ATOM   9385  C  CB  . ALA D 2 16  ? 177.972 200.101 166.313 1.00 65.13  ? 16  ALA D CB  1 
ATOM   9386  N  N   . MET D 2 17  ? 180.527 198.472 167.288 1.00 66.05  ? 17  MET D N   1 
ATOM   9387  C  CA  . MET D 2 17  ? 181.446 197.341 167.184 1.00 64.77  ? 17  MET D CA  1 
ATOM   9388  C  C   . MET D 2 17  ? 181.538 196.560 168.491 1.00 58.86  ? 17  MET D C   1 
ATOM   9389  O  O   . MET D 2 17  ? 181.644 195.328 168.468 1.00 61.52  ? 17  MET D O   1 
ATOM   9390  C  CB  . MET D 2 17  ? 182.820 197.830 166.742 1.00 64.31  ? 17  MET D CB  1 
ATOM   9391  C  CG  . MET D 2 17  ? 183.438 196.987 165.648 1.00 62.45  ? 17  MET D CG  1 
ATOM   9392  S  SD  . MET D 2 17  ? 185.157 197.389 165.331 1.00 64.33  ? 17  MET D SD  1 
ATOM   9393  C  CE  . MET D 2 17  ? 185.092 199.145 165.633 1.00 65.63  ? 17  MET D CE  1 
ATOM   9394  N  N   . ARG D 2 18  ? 181.504 197.258 169.629 1.00 49.36  ? 18  ARG D N   1 
ATOM   9395  C  CA  . ARG D 2 18  ? 181.389 196.602 170.927 1.00 50.72  ? 18  ARG D CA  1 
ATOM   9396  C  C   . ARG D 2 18  ? 180.222 195.636 170.915 1.00 57.99  ? 18  ARG D C   1 
ATOM   9397  O  O   . ARG D 2 18  ? 180.350 194.462 171.276 1.00 60.61  ? 18  ARG D O   1 
ATOM   9398  C  CB  . ARG D 2 18  ? 181.169 197.644 172.033 1.00 57.36  ? 18  ARG D CB  1 
ATOM   9399  C  CG  . ARG D 2 18  ? 182.273 198.660 172.255 1.00 60.88  ? 18  ARG D CG  1 
ATOM   9400  C  CD  . ARG D 2 18  ? 182.101 199.468 173.543 1.00 58.29  ? 18  ARG D CD  1 
ATOM   9401  N  NE  . ARG D 2 18  ? 180.838 200.191 173.643 1.00 59.17  ? 18  ARG D NE  1 
ATOM   9402  C  CZ  . ARG D 2 18  ? 180.352 200.673 174.779 1.00 57.57  ? 18  ARG D CZ  1 
ATOM   9403  N  NH1 . ARG D 2 18  ? 180.994 200.519 175.925 1.00 55.73  ? 18  ARG D NH1 1 
ATOM   9404  N  NH2 . ARG D 2 18  ? 179.197 201.330 174.766 1.00 58.22  ? 18  ARG D NH2 1 
ATOM   9405  N  N   . VAL D 2 19  ? 179.072 196.127 170.475 1.00 62.63  ? 19  VAL D N   1 
ATOM   9406  C  CA  . VAL D 2 19  ? 177.862 195.322 170.473 1.00 54.67  ? 19  VAL D CA  1 
ATOM   9407  C  C   . VAL D 2 19  ? 178.025 194.114 169.563 1.00 56.29  ? 19  VAL D C   1 
ATOM   9408  O  O   . VAL D 2 19  ? 177.760 192.973 169.958 1.00 54.67  ? 19  VAL D O   1 
ATOM   9409  C  CB  . VAL D 2 19  ? 176.677 196.194 170.049 1.00 53.09  ? 19  VAL D CB  1 
ATOM   9410  C  CG1 . VAL D 2 19  ? 175.536 195.333 169.561 1.00 52.77  ? 19  VAL D CG1 1 
ATOM   9411  C  CG2 . VAL D 2 19  ? 176.310 197.077 171.201 1.00 52.55  ? 19  VAL D CG2 1 
ATOM   9412  N  N   . ALA D 2 20  ? 178.489 194.349 168.337 1.00 56.37  ? 20  ALA D N   1 
ATOM   9413  C  CA  . ALA D 2 20  ? 178.589 193.277 167.358 1.00 55.43  ? 20  ALA D CA  1 
ATOM   9414  C  C   . ALA D 2 20  ? 179.646 192.246 167.726 1.00 53.28  ? 20  ALA D C   1 
ATOM   9415  O  O   . ALA D 2 20  ? 179.579 191.113 167.241 1.00 54.40  ? 20  ALA D O   1 
ATOM   9416  C  CB  . ALA D 2 20  ? 178.885 193.857 165.978 1.00 59.50  ? 20  ALA D CB  1 
ATOM   9417  N  N   . THR D 2 21  ? 180.623 192.614 168.559 1.00 48.68  ? 21  THR D N   1 
ATOM   9418  C  CA  . THR D 2 21  ? 181.645 191.654 168.961 1.00 50.37  ? 21  THR D CA  1 
ATOM   9419  C  C   . THR D 2 21  ? 181.052 190.505 169.765 1.00 53.97  ? 21  THR D C   1 
ATOM   9420  O  O   . THR D 2 21  ? 181.474 189.355 169.602 1.00 63.57  ? 21  THR D O   1 
ATOM   9421  C  CB  . THR D 2 21  ? 182.738 192.357 169.764 1.00 54.95  ? 21  THR D CB  1 
ATOM   9422  O  OG1 . THR D 2 21  ? 183.169 193.528 169.059 1.00 59.08  ? 21  THR D OG1 1 
ATOM   9423  C  CG2 . THR D 2 21  ? 183.928 191.434 169.974 1.00 53.39  ? 21  THR D CG2 1 
ATOM   9424  N  N   . GLY D 2 22  ? 180.079 190.790 170.630 1.00 38.82  ? 22  GLY D N   1 
ATOM   9425  C  CA  . GLY D 2 22  ? 179.401 189.750 171.375 1.00 41.43  ? 22  GLY D CA  1 
ATOM   9426  C  C   . GLY D 2 22  ? 178.295 189.042 170.631 1.00 41.12  ? 22  GLY D C   1 
ATOM   9427  O  O   . GLY D 2 22  ? 177.718 188.086 171.156 1.00 45.27  ? 22  GLY D O   1 
ATOM   9428  N  N   . MET D 2 23  ? 177.986 189.484 169.415 1.00 49.40  ? 23  MET D N   1 
ATOM   9429  C  CA  . MET D 2 23  ? 176.953 188.882 168.576 1.00 47.32  ? 23  MET D CA  1 
ATOM   9430  C  C   . MET D 2 23  ? 177.644 188.126 167.446 1.00 53.87  ? 23  MET D C   1 
ATOM   9431  O  O   . MET D 2 23  ? 178.070 188.727 166.456 1.00 52.52  ? 23  MET D O   1 
ATOM   9432  C  CB  . MET D 2 23  ? 176.008 189.945 168.031 1.00 45.71  ? 23  MET D CB  1 
ATOM   9433  C  CG  . MET D 2 23  ? 174.833 190.248 168.926 1.00 44.43  ? 23  MET D CG  1 
ATOM   9434  S  SD  . MET D 2 23  ? 173.854 191.603 168.269 1.00 48.50  ? 23  MET D SD  1 
ATOM   9435  C  CE  . MET D 2 23  ? 172.290 191.289 169.070 1.00 47.26  ? 23  MET D CE  1 
ATOM   9436  N  N   . THR D 2 24  ? 177.746 186.809 167.594 1.00 59.48  ? 24  THR D N   1 
ATOM   9437  C  CA  . THR D 2 24  ? 178.433 185.973 166.612 1.00 56.78  ? 24  THR D CA  1 
ATOM   9438  C  C   . THR D 2 24  ? 177.588 185.891 165.349 1.00 58.60  ? 24  THR D C   1 
ATOM   9439  O  O   . THR D 2 24  ? 176.616 185.135 165.282 1.00 64.20  ? 24  THR D O   1 
ATOM   9440  C  CB  . THR D 2 24  ? 178.698 184.586 167.185 1.00 60.83  ? 24  THR D CB  1 
ATOM   9441  O  OG1 . THR D 2 24  ? 177.573 183.739 166.925 1.00 65.79  ? 24  THR D OG1 1 
ATOM   9442  C  CG2 . THR D 2 24  ? 178.929 184.665 168.687 1.00 57.96  ? 24  THR D CG2 1 
ATOM   9443  N  N   . GLY D 2 25  ? 177.954 186.674 164.339 1.00 67.47  ? 25  GLY D N   1 
ATOM   9444  C  CA  . GLY D 2 25  ? 177.267 186.624 163.065 1.00 70.12  ? 25  GLY D CA  1 
ATOM   9445  C  C   . GLY D 2 25  ? 176.776 187.969 162.576 1.00 73.92  ? 25  GLY D C   1 
ATOM   9446  O  O   . GLY D 2 25  ? 176.805 188.246 161.374 1.00 73.80  ? 25  GLY D O   1 
ATOM   9447  N  N   . MET D 2 26  ? 176.332 188.821 163.494 1.00 76.08  ? 26  MET D N   1 
ATOM   9448  C  CA  . MET D 2 26  ? 175.727 190.085 163.101 1.00 75.79  ? 26  MET D CA  1 
ATOM   9449  C  C   . MET D 2 26  ? 176.813 191.047 162.632 1.00 74.12  ? 26  MET D C   1 
ATOM   9450  O  O   . MET D 2 26  ? 177.829 191.225 163.310 1.00 72.78  ? 26  MET D O   1 
ATOM   9451  C  CB  . MET D 2 26  ? 174.952 190.676 164.274 1.00 71.56  ? 26  MET D CB  1 
ATOM   9452  C  CG  . MET D 2 26  ? 174.872 192.173 164.261 1.00 69.04  ? 26  MET D CG  1 
ATOM   9453  S  SD  . MET D 2 26  ? 173.470 192.589 163.221 1.00 72.04  ? 26  MET D SD  1 
ATOM   9454  C  CE  . MET D 2 26  ? 172.119 192.256 164.347 1.00 73.02  ? 26  MET D CE  1 
ATOM   9455  N  N   . HIS D 2 27  ? 176.603 191.672 161.477 1.00 91.32  ? 27  HIS D N   1 
ATOM   9456  C  CA  . HIS D 2 27  ? 177.646 192.442 160.814 1.00 92.20  ? 27  HIS D CA  1 
ATOM   9457  C  C   . HIS D 2 27  ? 177.190 193.889 160.652 1.00 88.72  ? 27  HIS D C   1 
ATOM   9458  O  O   . HIS D 2 27  ? 176.010 194.204 160.787 1.00 88.88  ? 27  HIS D O   1 
ATOM   9459  C  CB  . HIS D 2 27  ? 177.976 191.815 159.455 1.00 96.80  ? 27  HIS D CB  1 
ATOM   9460  C  CG  . HIS D 2 27  ? 179.438 191.772 159.141 1.00 97.03  ? 27  HIS D CG  1 
ATOM   9461  N  ND1 . HIS D 2 27  ? 180.158 192.875 158.737 1.00 95.37  ? 27  HIS D ND1 1 
ATOM   9462  C  CD2 . HIS D 2 27  ? 180.313 190.739 159.161 1.00 93.78  ? 27  HIS D CD2 1 
ATOM   9463  C  CE1 . HIS D 2 27  ? 181.416 192.525 158.536 1.00 94.27  ? 27  HIS D CE1 1 
ATOM   9464  N  NE2 . HIS D 2 27  ? 181.536 191.234 158.782 1.00 93.15  ? 27  HIS D NE2 1 
ATOM   9465  N  N   . TYR D 2 28  ? 178.138 194.775 160.349 1.00 88.00  ? 28  TYR D N   1 
ATOM   9466  C  CA  . TYR D 2 28  ? 177.861 196.213 160.301 1.00 94.20  ? 28  TYR D CA  1 
ATOM   9467  C  C   . TYR D 2 28  ? 178.742 196.841 159.233 1.00 98.66  ? 28  TYR D C   1 
ATOM   9468  O  O   . TYR D 2 28  ? 179.964 196.880 159.387 1.00 102.17 ? 28  TYR D O   1 
ATOM   9469  C  CB  . TYR D 2 28  ? 178.115 196.855 161.662 1.00 99.09  ? 28  TYR D CB  1 
ATOM   9470  C  CG  . TYR D 2 28  ? 177.997 198.367 161.718 1.00 98.46  ? 28  TYR D CG  1 
ATOM   9471  C  CD1 . TYR D 2 28  ? 177.042 199.049 160.977 1.00 97.86  ? 28  TYR D CD1 1 
ATOM   9472  C  CD2 . TYR D 2 28  ? 178.849 199.110 162.526 1.00 95.73  ? 28  TYR D CD2 1 
ATOM   9473  C  CE1 . TYR D 2 28  ? 176.943 200.429 161.038 1.00 99.70  ? 28  TYR D CE1 1 
ATOM   9474  C  CE2 . TYR D 2 28  ? 178.759 200.484 162.593 1.00 95.58  ? 28  TYR D CE2 1 
ATOM   9475  C  CZ  . TYR D 2 28  ? 177.805 201.140 161.850 1.00 98.41  ? 28  TYR D CZ  1 
ATOM   9476  O  OH  . TYR D 2 28  ? 177.716 202.511 161.919 1.00 99.92  ? 28  TYR D OH  1 
ATOM   9477  N  N   . VAL D 2 29  ? 178.131 197.355 158.169 1.00 107.73 ? 29  VAL D N   1 
ATOM   9478  C  CA  . VAL D 2 29  ? 178.898 197.903 157.055 1.00 107.03 ? 29  VAL D CA  1 
ATOM   9479  C  C   . VAL D 2 29  ? 179.189 199.372 157.346 1.00 108.68 ? 29  VAL D C   1 
ATOM   9480  O  O   . VAL D 2 29  ? 178.291 200.216 157.298 1.00 109.63 ? 29  VAL D O   1 
ATOM   9481  C  CB  . VAL D 2 29  ? 178.164 197.732 155.723 1.00 107.56 ? 29  VAL D CB  1 
ATOM   9482  C  CG1 . VAL D 2 29  ? 179.133 197.948 154.571 1.00 109.63 ? 29  VAL D CG1 1 
ATOM   9483  C  CG2 . VAL D 2 29  ? 177.527 196.357 155.649 1.00 111.70 ? 29  VAL D CG2 1 
ATOM   9484  N  N   . LEU D 2 30  ? 180.452 199.677 157.638 1.00 107.40 ? 30  LEU D N   1 
ATOM   9485  C  CA  . LEU D 2 30  ? 180.879 201.005 158.058 1.00 107.43 ? 30  LEU D CA  1 
ATOM   9486  C  C   . LEU D 2 30  ? 181.894 201.551 157.065 1.00 107.37 ? 30  LEU D C   1 
ATOM   9487  O  O   . LEU D 2 30  ? 182.902 200.895 156.778 1.00 105.97 ? 30  LEU D O   1 
ATOM   9488  C  CB  . LEU D 2 30  ? 181.485 200.955 159.465 1.00 106.10 ? 30  LEU D CB  1 
ATOM   9489  C  CG  . LEU D 2 30  ? 182.018 202.250 160.078 1.00 106.90 ? 30  LEU D CG  1 
ATOM   9490  C  CD1 . LEU D 2 30  ? 180.884 203.219 160.360 1.00 106.44 ? 30  LEU D CD1 1 
ATOM   9491  C  CD2 . LEU D 2 30  ? 182.803 201.955 161.343 1.00 105.43 ? 30  LEU D CD2 1 
ATOM   9492  N  N   . HIS D 2 31  ? 181.628 202.754 156.549 1.00 123.17 ? 31  HIS D N   1 
ATOM   9493  C  CA  . HIS D 2 31  ? 182.547 203.443 155.641 1.00 126.04 ? 31  HIS D CA  1 
ATOM   9494  C  C   . HIS D 2 31  ? 183.583 204.189 156.471 1.00 124.08 ? 31  HIS D C   1 
ATOM   9495  O  O   . HIS D 2 31  ? 183.503 205.398 156.703 1.00 123.13 ? 31  HIS D O   1 
ATOM   9496  C  CB  . HIS D 2 31  ? 181.797 204.377 154.703 1.00 124.52 ? 31  HIS D CB  1 
ATOM   9497  C  CG  . HIS D 2 31  ? 181.687 203.863 153.306 1.00 121.57 ? 31  HIS D CG  1 
ATOM   9498  N  ND1 . HIS D 2 31  ? 182.785 203.650 152.500 1.00 121.18 ? 31  HIS D ND1 1 
ATOM   9499  C  CD2 . HIS D 2 31  ? 180.608 203.503 152.576 1.00 122.17 ? 31  HIS D CD2 1 
ATOM   9500  C  CE1 . HIS D 2 31  ? 182.383 203.196 151.327 1.00 124.45 ? 31  HIS D CE1 1 
ATOM   9501  N  NE2 . HIS D 2 31  ? 181.066 203.096 151.348 1.00 124.75 ? 31  HIS D NE2 1 
ATOM   9502  N  N   . ALA D 2 32  ? 184.580 203.438 156.917 1.00 108.60 ? 32  ALA D N   1 
ATOM   9503  C  CA  . ALA D 2 32  ? 185.638 203.964 157.777 1.00 109.29 ? 32  ALA D CA  1 
ATOM   9504  C  C   . ALA D 2 32  ? 186.976 203.878 157.058 1.00 109.88 ? 32  ALA D C   1 
ATOM   9505  O  O   . ALA D 2 32  ? 187.448 202.763 156.772 1.00 109.88 ? 32  ALA D O   1 
ATOM   9506  C  CB  . ALA D 2 32  ? 185.692 203.187 159.091 1.00 109.26 ? 32  ALA D CB  1 
ATOM   9507  N  N   . PRO D 2 33  ? 187.617 204.997 156.737 1.00 101.24 ? 33  PRO D N   1 
ATOM   9508  C  CA  . PRO D 2 33  ? 188.963 204.957 156.067 1.00 98.97  ? 33  PRO D CA  1 
ATOM   9509  C  C   . PRO D 2 33  ? 190.012 204.236 156.894 1.00 97.90  ? 33  PRO D C   1 
ATOM   9510  O  O   . PRO D 2 33  ? 189.913 204.124 158.118 1.00 98.50  ? 33  PRO D O   1 
ATOM   9511  C  CB  . PRO D 2 33  ? 189.270 206.466 155.975 1.00 99.06  ? 33  PRO D CB  1 
ATOM   9512  C  CG  . PRO D 2 33  ? 188.378 206.327 156.090 1.00 98.45  ? 33  PRO D CG  1 
ATOM   9513  C  CD  . PRO D 2 33  ? 187.185 206.366 156.434 1.00 100.34 ? 33  PRO D CD  1 
ATOM   9514  N  N   . GLN D 2 34  ? 190.971 203.640 156.184 1.00 95.70  ? 34  GLN D N   1 
ATOM   9515  C  CA  . GLN D 2 34  ? 192.071 202.950 156.848 1.00 94.62  ? 34  GLN D CA  1 
ATOM   9516  C  C   . GLN D 2 34  ? 192.761 203.884 157.839 1.00 96.25  ? 34  GLN D C   1 
ATOM   9517  O  O   . GLN D 2 34  ? 193.275 204.946 157.474 1.00 96.56  ? 34  GLN D O   1 
ATOM   9518  C  CB  . GLN D 2 34  ? 193.051 202.364 155.817 1.00 94.77  ? 34  GLN D CB  1 
ATOM   9519  C  CG  . GLN D 2 34  ? 193.831 203.341 154.948 1.00 96.16  ? 34  GLN D CG  1 
ATOM   9520  C  CD  . GLN D 2 34  ? 195.106 203.827 155.596 1.00 94.74  ? 34  GLN D CD  1 
ATOM   9521  O  OE1 . GLN D 2 34  ? 195.505 203.339 156.650 1.00 95.37  ? 34  GLN D OE1 1 
ATOM   9522  N  NE2 . GLN D 2 34  ? 195.752 204.799 154.969 1.00 95.28  ? 34  GLN D NE2 1 
ATOM   9523  N  N   . GLY D 2 35  ? 192.721 203.513 159.115 1.00 97.23  ? 35  GLY D N   1 
ATOM   9524  C  CA  . GLY D 2 35  ? 193.099 204.407 160.189 1.00 96.96  ? 35  GLY D CA  1 
ATOM   9525  C  C   . GLY D 2 35  ? 191.966 204.546 161.179 1.00 96.45  ? 35  GLY D C   1 
ATOM   9526  O  O   . GLY D 2 35  ? 192.189 204.689 162.385 1.00 93.56  ? 35  GLY D O   1 
ATOM   9527  N  N   . ASP D 2 36  ? 190.739 204.516 160.665 1.00 90.59  ? 36  ASP D N   1 
ATOM   9528  C  CA  . ASP D 2 36  ? 189.572 204.255 161.491 1.00 85.04  ? 36  ASP D CA  1 
ATOM   9529  C  C   . ASP D 2 36  ? 189.434 202.776 161.820 1.00 83.52  ? 36  ASP D C   1 
ATOM   9530  O  O   . ASP D 2 36  ? 188.541 202.406 162.589 1.00 87.51  ? 36  ASP D O   1 
ATOM   9531  C  CB  . ASP D 2 36  ? 188.305 204.762 160.797 1.00 84.27  ? 36  ASP D CB  1 
ATOM   9532  C  CG  . ASP D 2 36  ? 188.311 206.266 160.594 1.00 86.16  ? 36  ASP D CG  1 
ATOM   9533  O  OD1 . ASP D 2 36  ? 189.396 206.875 160.699 1.00 90.04  ? 36  ASP D OD1 1 
ATOM   9534  O  OD2 . ASP D 2 36  ? 187.230 206.839 160.340 1.00 83.56  ? 36  ASP D OD2 1 
ATOM   9535  N  N   . THR D 2 37  ? 190.294 201.931 161.253 1.00 67.51  ? 37  THR D N   1 
ATOM   9536  C  CA  . THR D 2 37  ? 190.368 200.518 161.591 1.00 65.76  ? 37  THR D CA  1 
ATOM   9537  C  C   . THR D 2 37  ? 191.222 200.261 162.822 1.00 66.90  ? 37  THR D C   1 
ATOM   9538  O  O   . THR D 2 37  ? 191.451 199.099 163.173 1.00 60.02  ? 37  THR D O   1 
ATOM   9539  C  CB  . THR D 2 37  ? 190.916 199.716 160.407 1.00 69.46  ? 37  THR D CB  1 
ATOM   9540  O  OG1 . THR D 2 37  ? 191.240 198.389 160.839 1.00 72.72  ? 37  THR D OG1 1 
ATOM   9541  C  CG2 . THR D 2 37  ? 192.158 200.378 159.841 1.00 67.58  ? 37  THR D CG2 1 
ATOM   9542  N  N   . TYR D 2 38  ? 191.710 201.322 163.469 1.00 72.01  ? 38  TYR D N   1 
ATOM   9543  C  CA  . TYR D 2 38  ? 192.352 201.179 164.769 1.00 69.54  ? 38  TYR D CA  1 
ATOM   9544  C  C   . TYR D 2 38  ? 191.401 200.588 165.801 1.00 70.31  ? 38  TYR D C   1 
ATOM   9545  O  O   . TYR D 2 38  ? 191.846 199.997 166.791 1.00 69.67  ? 38  TYR D O   1 
ATOM   9546  C  CB  . TYR D 2 38  ? 192.852 202.536 165.253 1.00 66.52  ? 38  TYR D CB  1 
ATOM   9547  C  CG  . TYR D 2 38  ? 191.885 203.153 166.226 1.00 66.81  ? 38  TYR D CG  1 
ATOM   9548  C  CD1 . TYR D 2 38  ? 190.854 203.957 165.772 1.00 66.37  ? 38  TYR D CD1 1 
ATOM   9549  C  CD2 . TYR D 2 38  ? 191.968 202.896 167.588 1.00 70.43  ? 38  TYR D CD2 1 
ATOM   9550  C  CE1 . TYR D 2 38  ? 189.953 204.505 166.636 1.00 68.58  ? 38  TYR D CE1 1 
ATOM   9551  C  CE2 . TYR D 2 38  ? 191.062 203.444 168.465 1.00 70.05  ? 38  TYR D CE2 1 
ATOM   9552  C  CZ  . TYR D 2 38  ? 190.056 204.252 167.977 1.00 71.60  ? 38  TYR D CZ  1 
ATOM   9553  O  OH  . TYR D 2 38  ? 189.132 204.819 168.815 1.00 74.67  ? 38  TYR D OH  1 
ATOM   9554  N  N   . ALA D 2 39  ? 190.096 200.780 165.621 1.00 68.04  ? 39  ALA D N   1 
ATOM   9555  C  CA  . ALA D 2 39  ? 189.137 200.243 166.572 1.00 60.56  ? 39  ALA D CA  1 
ATOM   9556  C  C   . ALA D 2 39  ? 188.863 198.766 166.346 1.00 61.48  ? 39  ALA D C   1 
ATOM   9557  O  O   . ALA D 2 39  ? 188.284 198.120 167.224 1.00 64.07  ? 39  ALA D O   1 
ATOM   9558  C  CB  . ALA D 2 39  ? 187.840 201.043 166.512 1.00 55.68  ? 39  ALA D CB  1 
ATOM   9559  N  N   . ASP D 2 40  ? 189.260 198.220 165.194 1.00 72.10  ? 40  ASP D N   1 
ATOM   9560  C  CA  . ASP D 2 40  ? 189.297 196.772 165.047 1.00 72.30  ? 40  ASP D CA  1 
ATOM   9561  C  C   . ASP D 2 40  ? 190.276 196.142 166.024 1.00 71.43  ? 40  ASP D C   1 
ATOM   9562  O  O   . ASP D 2 40  ? 190.140 194.957 166.347 1.00 67.55  ? 40  ASP D O   1 
ATOM   9563  C  CB  . ASP D 2 40  ? 189.669 196.386 163.613 1.00 70.37  ? 40  ASP D CB  1 
ATOM   9564  C  CG  . ASP D 2 40  ? 188.483 196.427 162.671 1.00 69.78  ? 40  ASP D CG  1 
ATOM   9565  O  OD1 . ASP D 2 40  ? 187.457 197.040 163.028 1.00 68.17  ? 40  ASP D OD1 1 
ATOM   9566  O  OD2 . ASP D 2 40  ? 188.577 195.843 161.571 1.00 71.50  ? 40  ASP D OD2 1 
ATOM   9567  N  N   . LEU D 2 41  ? 191.265 196.905 166.497 1.00 72.55  ? 41  LEU D N   1 
ATOM   9568  C  CA  . LEU D 2 41  ? 192.142 196.385 167.538 1.00 70.90  ? 41  LEU D CA  1 
ATOM   9569  C  C   . LEU D 2 41  ? 191.402 196.274 168.857 1.00 69.90  ? 41  LEU D C   1 
ATOM   9570  O  O   . LEU D 2 41  ? 191.475 195.245 169.523 1.00 71.09  ? 41  LEU D O   1 
ATOM   9571  C  CB  . LEU D 2 41  ? 193.379 197.266 167.731 1.00 70.19  ? 41  LEU D CB  1 
ATOM   9572  C  CG  . LEU D 2 41  ? 194.468 197.428 166.674 1.00 74.25  ? 41  LEU D CG  1 
ATOM   9573  C  CD1 . LEU D 2 41  ? 193.942 198.232 165.528 1.00 72.33  ? 41  LEU D CD1 1 
ATOM   9574  C  CD2 . LEU D 2 41  ? 195.719 198.067 167.250 1.00 71.66  ? 41  LEU D CD2 1 
ATOM   9575  N  N   . LEU D 2 42  ? 190.675 197.326 169.241 1.00 70.21  ? 42  LEU D N   1 
ATOM   9576  C  CA  . LEU D 2 42  ? 190.205 197.493 170.617 1.00 68.45  ? 42  LEU D CA  1 
ATOM   9577  C  C   . LEU D 2 42  ? 189.698 196.202 171.256 1.00 71.48  ? 42  LEU D C   1 
ATOM   9578  O  O   . LEU D 2 42  ? 190.082 195.865 172.379 1.00 71.34  ? 42  LEU D O   1 
ATOM   9579  C  CB  . LEU D 2 42  ? 189.115 198.564 170.654 1.00 67.85  ? 42  LEU D CB  1 
ATOM   9580  C  CG  . LEU D 2 42  ? 189.559 199.935 171.161 1.00 67.13  ? 42  LEU D CG  1 
ATOM   9581  C  CD1 . LEU D 2 42  ? 190.777 200.419 170.401 1.00 72.09  ? 42  LEU D CD1 1 
ATOM   9582  C  CD2 . LEU D 2 42  ? 188.430 200.924 171.035 1.00 67.89  ? 42  LEU D CD2 1 
ATOM   9583  N  N   . PHE D 2 43  ? 188.880 195.442 170.533 1.00 65.71  ? 43  PHE D N   1 
ATOM   9584  C  CA  . PHE D 2 43  ? 188.227 194.254 171.067 1.00 59.58  ? 43  PHE D CA  1 
ATOM   9585  C  C   . PHE D 2 43  ? 189.078 192.995 170.954 1.00 61.57  ? 43  PHE D C   1 
ATOM   9586  O  O   . PHE D 2 43  ? 188.567 191.895 171.180 1.00 62.09  ? 43  PHE D O   1 
ATOM   9587  C  CB  . PHE D 2 43  ? 186.885 194.058 170.368 1.00 53.44  ? 43  PHE D CB  1 
ATOM   9588  C  CG  . PHE D 2 43  ? 186.190 195.344 170.070 1.00 52.23  ? 43  PHE D CG  1 
ATOM   9589  C  CD1 . PHE D 2 43  ? 185.491 196.002 171.058 1.00 59.28  ? 43  PHE D CD1 1 
ATOM   9590  C  CD2 . PHE D 2 43  ? 186.271 195.920 168.819 1.00 57.87  ? 43  PHE D CD2 1 
ATOM   9591  C  CE1 . PHE D 2 43  ? 184.868 197.195 170.801 1.00 60.09  ? 43  PHE D CE1 1 
ATOM   9592  C  CE2 . PHE D 2 43  ? 185.648 197.117 168.561 1.00 64.51  ? 43  PHE D CE2 1 
ATOM   9593  C  CZ  . PHE D 2 43  ? 184.942 197.754 169.553 1.00 59.94  ? 43  PHE D CZ  1 
ATOM   9594  N  N   . THR D 2 44  ? 190.350 193.129 170.588 1.00 73.06  ? 44  THR D N   1 
ATOM   9595  C  CA  . THR D 2 44  ? 191.326 192.052 170.720 1.00 73.62  ? 44  THR D CA  1 
ATOM   9596  C  C   . THR D 2 44  ? 192.660 192.555 171.242 1.00 73.30  ? 44  THR D C   1 
ATOM   9597  O  O   . THR D 2 44  ? 193.596 191.765 171.388 1.00 75.93  ? 44  THR D O   1 
ATOM   9598  C  CB  . THR D 2 44  ? 191.543 191.348 169.377 1.00 80.68  ? 44  THR D CB  1 
ATOM   9599  O  OG1 . THR D 2 44  ? 192.690 190.501 169.472 1.00 81.15  ? 44  THR D OG1 1 
ATOM   9600  C  CG2 . THR D 2 44  ? 191.762 192.366 168.274 1.00 76.51  ? 44  THR D CG2 1 
ATOM   9601  N  N   . MET D 2 45  ? 192.767 193.855 171.500 1.00 68.86  ? 45  MET D N   1 
ATOM   9602  C  CA  . MET D 2 45  ? 193.972 194.555 171.914 1.00 69.26  ? 45  MET D CA  1 
ATOM   9603  C  C   . MET D 2 45  ? 193.781 195.060 173.339 1.00 70.12  ? 45  MET D C   1 
ATOM   9604  O  O   . MET D 2 45  ? 194.552 194.728 174.243 1.00 69.12  ? 45  MET D O   1 
ATOM   9605  C  CB  . MET D 2 45  ? 194.188 195.744 170.963 1.00 70.95  ? 45  MET D CB  1 
ATOM   9606  C  CG  . MET D 2 45  ? 195.596 196.208 170.598 1.00 69.23  ? 45  MET D CG  1 
ATOM   9607  S  SD  . MET D 2 45  ? 196.681 194.973 169.852 1.00 77.41  ? 45  MET D SD  1 
ATOM   9608  C  CE  . MET D 2 45  ? 197.744 194.538 171.213 1.00 67.75  ? 45  MET D CE  1 
ATOM   9609  N  N   . ILE D 2 46  ? 192.716 195.839 173.546 1.00 63.76  ? 46  ILE D N   1 
ATOM   9610  C  CA  . ILE D 2 46  ? 192.367 196.366 174.861 1.00 58.28  ? 46  ILE D CA  1 
ATOM   9611  C  C   . ILE D 2 46  ? 191.525 195.348 175.626 1.00 65.17  ? 46  ILE D C   1 
ATOM   9612  O  O   . ILE D 2 46  ? 191.886 194.908 176.723 1.00 63.24  ? 46  ILE D O   1 
ATOM   9613  C  CB  . ILE D 2 46  ? 191.619 197.705 174.701 1.00 55.73  ? 46  ILE D CB  1 
ATOM   9614  C  CG1 . ILE D 2 46  ? 192.586 198.887 174.646 1.00 61.90  ? 46  ILE D CG1 1 
ATOM   9615  C  CG2 . ILE D 2 46  ? 190.674 197.940 175.862 1.00 63.18  ? 46  ILE D CG2 1 
ATOM   9616  C  CD1 . ILE D 2 46  ? 193.384 199.101 175.888 1.00 63.70  ? 46  ILE D CD1 1 
ATOM   9617  N  N   . GLU D 2 47  ? 190.382 194.965 175.050 1.00 77.43  ? 47  GLU D N   1 
ATOM   9618  C  CA  . GLU D 2 47  ? 189.566 193.853 175.541 1.00 74.94  ? 47  GLU D CA  1 
ATOM   9619  C  C   . GLU D 2 47  ? 189.995 192.607 174.778 1.00 72.17  ? 47  GLU D C   1 
ATOM   9620  O  O   . GLU D 2 47  ? 189.385 192.203 173.788 1.00 69.55  ? 47  GLU D O   1 
ATOM   9621  C  CB  . GLU D 2 47  ? 188.082 194.141 175.347 1.00 68.51  ? 47  GLU D CB  1 
ATOM   9622  C  CG  . GLU D 2 47  ? 187.155 193.161 176.048 1.00 73.01  ? 47  GLU D CG  1 
ATOM   9623  C  CD  . GLU D 2 47  ? 185.749 193.180 175.475 1.00 74.15  ? 47  GLU D CD  1 
ATOM   9624  O  OE1 . GLU D 2 47  ? 185.591 193.574 174.301 1.00 73.88  ? 47  GLU D OE1 1 
ATOM   9625  O  OE2 . GLU D 2 47  ? 184.803 192.796 176.196 1.00 75.84  ? 47  GLU D OE2 1 
ATOM   9626  N  N   . ARG D 2 48  ? 191.061 191.981 175.263 1.00 70.05  ? 48  ARG D N   1 
ATOM   9627  C  CA  . ARG D 2 48  ? 191.778 191.002 174.454 1.00 72.61  ? 48  ARG D CA  1 
ATOM   9628  C  C   . ARG D 2 48  ? 190.894 189.783 174.239 1.00 74.41  ? 48  ARG D C   1 
ATOM   9629  O  O   . ARG D 2 48  ? 190.751 188.931 175.118 1.00 77.89  ? 48  ARG D O   1 
ATOM   9630  C  CB  . ARG D 2 48  ? 193.097 190.628 175.118 1.00 72.50  ? 48  ARG D CB  1 
ATOM   9631  C  CG  . ARG D 2 48  ? 194.265 191.388 174.527 1.00 77.02  ? 48  ARG D CG  1 
ATOM   9632  C  CD  . ARG D 2 48  ? 195.573 190.625 174.585 1.00 77.97  ? 48  ARG D CD  1 
ATOM   9633  N  NE  . ARG D 2 48  ? 196.070 190.333 175.925 1.00 77.28  ? 48  ARG D NE  1 
ATOM   9634  C  CZ  . ARG D 2 48  ? 196.537 191.240 176.774 1.00 74.76  ? 48  ARG D CZ  1 
ATOM   9635  N  NH1 . ARG D 2 48  ? 196.451 192.535 176.523 1.00 72.09  ? 48  ARG D NH1 1 
ATOM   9636  N  NH2 . ARG D 2 48  ? 197.088 190.837 177.915 1.00 72.08  ? 48  ARG D NH2 1 
ATOM   9637  N  N   . ARG D 2 49  ? 190.298 189.706 173.055 1.00 58.57  ? 49  ARG D N   1 
ATOM   9638  C  CA  . ARG D 2 49  ? 189.464 188.595 172.622 1.00 57.97  ? 49  ARG D CA  1 
ATOM   9639  C  C   . ARG D 2 49  ? 190.110 187.958 171.395 1.00 55.39  ? 49  ARG D C   1 
ATOM   9640  O  O   . ARG D 2 49  ? 191.207 188.335 170.979 1.00 56.08  ? 49  ARG D O   1 
ATOM   9641  C  CB  . ARG D 2 49  ? 188.039 189.068 172.334 1.00 60.73  ? 49  ARG D CB  1 
ATOM   9642  C  CG  . ARG D 2 49  ? 187.022 188.685 173.391 1.00 57.22  ? 49  ARG D CG  1 
ATOM   9643  C  CD  . ARG D 2 49  ? 185.643 189.191 173.010 1.00 58.00  ? 49  ARG D CD  1 
ATOM   9644  N  NE  . ARG D 2 49  ? 184.593 188.592 173.823 1.00 57.91  ? 49  ARG D NE  1 
ATOM   9645  C  CZ  . ARG D 2 49  ? 183.300 188.664 173.541 1.00 62.94  ? 49  ARG D CZ  1 
ATOM   9646  N  NH1 . ARG D 2 49  ? 182.860 189.309 172.474 1.00 61.25  ? 49  ARG D NH1 1 
ATOM   9647  N  NH2 . ARG D 2 49  ? 182.426 188.073 174.351 1.00 64.40  ? 49  ARG D NH2 1 
ATOM   9648  N  N   . GLY D 2 50  ? 189.414 186.992 170.804 1.00 72.79  ? 50  GLY D N   1 
ATOM   9649  C  CA  . GLY D 2 50  ? 189.995 186.244 169.711 1.00 73.78  ? 50  GLY D CA  1 
ATOM   9650  C  C   . GLY D 2 50  ? 189.177 186.209 168.438 1.00 69.45  ? 50  GLY D C   1 
ATOM   9651  O  O   . GLY D 2 50  ? 189.143 185.187 167.747 1.00 69.14  ? 50  GLY D O   1 
ATOM   9652  N  N   . LYS D 2 51  ? 188.519 187.316 168.109 1.00 71.56  ? 51  LYS D N   1 
ATOM   9653  C  CA  . LYS D 2 51  ? 187.663 187.371 166.934 1.00 72.66  ? 51  LYS D CA  1 
ATOM   9654  C  C   . LYS D 2 51  ? 187.741 188.756 166.314 1.00 74.12  ? 51  LYS D C   1 
ATOM   9655  O  O   . LYS D 2 51  ? 187.590 189.761 167.016 1.00 69.06  ? 51  LYS D O   1 
ATOM   9656  C  CB  . LYS D 2 51  ? 186.213 187.029 167.298 1.00 75.61  ? 51  LYS D CB  1 
ATOM   9657  C  CG  . LYS D 2 51  ? 185.170 187.622 166.368 1.00 71.33  ? 51  LYS D CG  1 
ATOM   9658  C  CD  . LYS D 2 51  ? 184.818 186.655 165.249 1.00 74.40  ? 51  LYS D CD  1 
ATOM   9659  C  CE  . LYS D 2 51  ? 183.627 187.148 164.447 1.00 76.68  ? 51  LYS D CE  1 
ATOM   9660  N  NZ  . LYS D 2 51  ? 183.764 186.847 162.996 1.00 75.79  ? 51  LYS D NZ  1 
ATOM   9661  N  N   . ARG D 2 52  ? 187.984 188.806 165.009 1.00 92.23  ? 52  ARG D N   1 
ATOM   9662  C  CA  . ARG D 2 52  ? 187.910 190.069 164.294 1.00 91.45  ? 52  ARG D CA  1 
ATOM   9663  C  C   . ARG D 2 52  ? 186.492 190.619 164.411 1.00 89.49  ? 52  ARG D C   1 
ATOM   9664  O  O   . ARG D 2 52  ? 185.528 189.883 164.157 1.00 92.17  ? 52  ARG D O   1 
ATOM   9665  C  CB  . ARG D 2 52  ? 188.288 189.887 162.824 1.00 90.23  ? 52  ARG D CB  1 
ATOM   9666  C  CG  . ARG D 2 52  ? 189.580 190.579 162.419 1.00 90.71  ? 52  ARG D CG  1 
ATOM   9667  C  CD  . ARG D 2 52  ? 189.511 191.077 160.983 1.00 90.13  ? 52  ARG D CD  1 
ATOM   9668  N  NE  . ARG D 2 52  ? 189.002 192.441 160.899 1.00 91.53  ? 52  ARG D NE  1 
ATOM   9669  C  CZ  . ARG D 2 52  ? 188.845 193.114 159.767 1.00 92.20  ? 52  ARG D CZ  1 
ATOM   9670  N  NH1 . ARG D 2 52  ? 189.140 192.576 158.596 1.00 92.37  ? 52  ARG D NH1 1 
ATOM   9671  N  NH2 . ARG D 2 52  ? 188.377 194.358 159.811 1.00 88.72  ? 52  ARG D NH2 1 
ATOM   9672  N  N   . PRO D 2 53  ? 186.322 191.874 164.813 1.00 72.83  ? 53  PRO D N   1 
ATOM   9673  C  CA  . PRO D 2 53  ? 184.981 192.410 165.059 1.00 74.95  ? 53  PRO D CA  1 
ATOM   9674  C  C   . PRO D 2 53  ? 184.071 192.205 163.862 1.00 77.49  ? 53  PRO D C   1 
ATOM   9675  O  O   . PRO D 2 53  ? 184.454 192.492 162.718 1.00 74.75  ? 53  PRO D O   1 
ATOM   9676  C  CB  . PRO D 2 53  ? 185.236 193.905 165.304 1.00 74.68  ? 53  PRO D CB  1 
ATOM   9677  C  CG  . PRO D 2 53  ? 186.712 194.044 165.556 1.00 78.48  ? 53  PRO D CG  1 
ATOM   9678  C  CD  . PRO D 2 53  ? 187.369 192.706 165.423 1.00 75.22  ? 53  PRO D CD  1 
ATOM   9679  N  N   . PRO D 2 54  ? 182.859 191.705 164.086 1.00 84.82  ? 54  PRO D N   1 
ATOM   9680  C  CA  . PRO D 2 54  ? 181.887 191.530 162.993 1.00 84.28  ? 54  PRO D CA  1 
ATOM   9681  C  C   . PRO D 2 54  ? 181.266 192.854 162.559 1.00 84.69  ? 54  PRO D C   1 
ATOM   9682  O  O   . PRO D 2 54  ? 180.077 193.113 162.757 1.00 82.30  ? 54  PRO D O   1 
ATOM   9683  C  CB  . PRO D 2 54  ? 180.860 190.570 163.614 1.00 86.44  ? 54  PRO D CB  1 
ATOM   9684  C  CG  . PRO D 2 54  ? 181.495 190.028 164.861 1.00 83.43  ? 54  PRO D CG  1 
ATOM   9685  C  CD  . PRO D 2 54  ? 182.384 191.111 165.343 1.00 84.11  ? 54  PRO D CD  1 
ATOM   9686  N  N   . VAL D 2 55  ? 182.093 193.716 161.971 1.00 91.38  ? 55  VAL D N   1 
ATOM   9687  C  CA  . VAL D 2 55  ? 181.668 195.021 161.477 1.00 94.02  ? 55  VAL D CA  1 
ATOM   9688  C  C   . VAL D 2 55  ? 182.450 195.305 160.202 1.00 93.27  ? 55  VAL D C   1 
ATOM   9689  O  O   . VAL D 2 55  ? 183.686 195.335 160.224 1.00 88.55  ? 55  VAL D O   1 
ATOM   9690  C  CB  . VAL D 2 55  ? 181.894 196.136 162.514 1.00 90.79  ? 55  VAL D CB  1 
ATOM   9691  C  CG1 . VAL D 2 55  ? 181.912 197.502 161.846 1.00 92.19  ? 55  VAL D CG1 1 
ATOM   9692  C  CG2 . VAL D 2 55  ? 180.827 196.079 163.598 1.00 83.52  ? 55  VAL D CG2 1 
ATOM   9693  N  N   . SER D 2 56  ? 181.739 195.500 159.093 1.00 95.45  ? 56  SER D N   1 
ATOM   9694  C  CA  . SER D 2 56  ? 182.398 195.677 157.807 1.00 91.85  ? 56  SER D CA  1 
ATOM   9695  C  C   . SER D 2 56  ? 183.115 197.018 157.754 1.00 93.90  ? 56  SER D C   1 
ATOM   9696  O  O   . SER D 2 56  ? 182.638 198.020 158.293 1.00 93.41  ? 56  SER D O   1 
ATOM   9697  C  CB  . SER D 2 56  ? 181.389 195.596 156.662 1.00 90.70  ? 56  SER D CB  1 
ATOM   9698  O  OG  . SER D 2 56  ? 180.387 194.626 156.902 1.00 90.93  ? 56  SER D OG  1 
ATOM   9699  N  N   . TYR D 2 57  ? 184.266 197.030 157.093 1.00 96.75  ? 57  TYR D N   1 
ATOM   9700  C  CA  . TYR D 2 57  ? 185.008 198.251 156.838 1.00 96.43  ? 57  TYR D CA  1 
ATOM   9701  C  C   . TYR D 2 57  ? 185.234 198.376 155.338 1.00 93.33  ? 57  TYR D C   1 
ATOM   9702  O  O   . TYR D 2 57  ? 185.343 197.378 154.622 1.00 93.45  ? 57  TYR D O   1 
ATOM   9703  C  CB  . TYR D 2 57  ? 186.345 198.267 157.592 1.00 95.03  ? 57  TYR D CB  1 
ATOM   9704  C  CG  . TYR D 2 57  ? 186.250 198.836 158.988 1.00 92.98  ? 57  TYR D CG  1 
ATOM   9705  C  CD1 . TYR D 2 57  ? 185.289 198.381 159.880 1.00 91.74  ? 57  TYR D CD1 1 
ATOM   9706  C  CD2 . TYR D 2 57  ? 187.114 199.834 159.411 1.00 92.63  ? 57  TYR D CD2 1 
ATOM   9707  C  CE1 . TYR D 2 57  ? 185.195 198.899 161.155 1.00 91.38  ? 57  TYR D CE1 1 
ATOM   9708  C  CE2 . TYR D 2 57  ? 187.027 200.358 160.683 1.00 93.01  ? 57  TYR D CE2 1 
ATOM   9709  C  CZ  . TYR D 2 57  ? 186.067 199.888 161.550 1.00 92.43  ? 57  TYR D CZ  1 
ATOM   9710  O  OH  . TYR D 2 57  ? 185.982 200.413 162.816 1.00 95.95  ? 57  TYR D OH  1 
ATOM   9711  N  N   . THR D 2 58  ? 185.278 199.613 154.862 1.00 102.50 ? 58  THR D N   1 
ATOM   9712  C  CA  . THR D 2 58  ? 185.487 199.878 153.444 1.00 104.41 ? 58  THR D CA  1 
ATOM   9713  C  C   . THR D 2 58  ? 186.822 200.537 153.149 1.00 103.84 ? 58  THR D C   1 
ATOM   9714  O  O   . THR D 2 58  ? 187.483 200.161 152.177 1.00 104.36 ? 58  THR D O   1 
ATOM   9715  C  CB  . THR D 2 58  ? 184.357 200.759 152.892 1.00 105.27 ? 58  THR D CB  1 
ATOM   9716  O  OG1 . THR D 2 58  ? 184.693 202.141 153.069 1.00 105.55 ? 58  THR D OG1 1 
ATOM   9717  C  CG2 . THR D 2 58  ? 183.047 200.458 153.601 1.00 104.08 ? 58  THR D CG2 1 
ATOM   9718  N  N   . THR D 2 59  ? 187.235 201.510 153.965 1.00 100.68 ? 59  THR D N   1 
ATOM   9719  C  CA  . THR D 2 59  ? 188.540 202.159 153.835 1.00 98.73  ? 59  THR D CA  1 
ATOM   9720  C  C   . THR D 2 59  ? 188.732 202.763 152.445 1.00 99.79  ? 59  THR D C   1 
ATOM   9721  O  O   . THR D 2 59  ? 189.624 202.373 151.689 1.00 101.84 ? 59  THR D O   1 
ATOM   9722  C  CB  . THR D 2 59  ? 189.672 201.184 154.165 1.00 95.95  ? 59  THR D CB  1 
ATOM   9723  O  OG1 . THR D 2 59  ? 189.904 200.331 153.038 1.00 96.59  ? 59  THR D OG1 1 
ATOM   9724  C  CG2 . THR D 2 59  ? 189.326 200.341 155.385 1.00 98.76  ? 59  THR D CG2 1 
ATOM   9725  N  N   . PHE D 2 60  ? 187.882 203.730 152.109 1.00 113.80 ? 60  PHE D N   1 
ATOM   9726  C  CA  . PHE D 2 60  ? 187.993 204.424 150.833 1.00 116.50 ? 60  PHE D CA  1 
ATOM   9727  C  C   . PHE D 2 60  ? 189.176 205.386 150.887 1.00 116.32 ? 60  PHE D C   1 
ATOM   9728  O  O   . PHE D 2 60  ? 189.297 206.185 151.822 1.00 115.70 ? 60  PHE D O   1 
ATOM   9729  C  CB  . PHE D 2 60  ? 186.691 205.150 150.499 1.00 117.73 ? 60  PHE D CB  1 
ATOM   9730  C  CG  . PHE D 2 60  ? 186.240 206.117 151.554 1.00 116.79 ? 60  PHE D CG  1 
ATOM   9731  C  CD1 . PHE D 2 60  ? 185.556 205.671 152.672 1.00 116.64 ? 60  PHE D CD1 1 
ATOM   9732  C  CD2 . PHE D 2 60  ? 186.469 207.475 151.411 1.00 115.97 ? 60  PHE D CD2 1 
ATOM   9733  C  CE1 . PHE D 2 60  ? 185.138 206.555 153.641 1.00 117.03 ? 60  PHE D CE1 1 
ATOM   9734  C  CE2 . PHE D 2 60  ? 186.046 208.367 152.375 1.00 115.58 ? 60  PHE D CE2 1 
ATOM   9735  C  CZ  . PHE D 2 60  ? 185.380 207.907 153.492 1.00 116.36 ? 60  PHE D CZ  1 
ATOM   9736  N  N   . GLN D 2 61  ? 190.046 205.298 149.887 1.00 119.15 ? 61  GLN D N   1 
ATOM   9737  C  CA  A GLN D 2 61  ? 191.296 206.039 149.848 0.53 119.68 ? 61  GLN D CA  1 
ATOM   9738  C  CA  B GLN D 2 61  ? 191.292 206.050 149.868 0.47 119.69 ? 61  GLN D CA  1 
ATOM   9739  C  C   . GLN D 2 61  ? 191.106 207.367 149.114 1.00 121.12 ? 61  GLN D C   1 
ATOM   9740  O  O   . GLN D 2 61  ? 189.986 207.784 148.809 1.00 119.66 ? 61  GLN D O   1 
ATOM   9741  C  CB  A GLN D 2 61  ? 192.389 205.186 149.202 0.53 118.69 ? 61  GLN D CB  1 
ATOM   9742  C  CB  B GLN D 2 61  ? 192.409 205.205 149.260 0.47 118.69 ? 61  GLN D CB  1 
ATOM   9743  C  CG  A GLN D 2 61  ? 192.130 203.672 149.196 0.53 118.15 ? 61  GLN D CG  1 
ATOM   9744  C  CG  B GLN D 2 61  ? 191.985 203.803 148.860 0.47 118.20 ? 61  GLN D CG  1 
ATOM   9745  C  CD  A GLN D 2 61  ? 191.087 203.231 148.178 0.53 117.97 ? 61  GLN D CD  1 
ATOM   9746  C  CD  B GLN D 2 61  ? 192.195 202.794 149.971 0.47 117.85 ? 61  GLN D CD  1 
ATOM   9747  O  OE1 A GLN D 2 61  ? 190.733 203.978 147.268 0.53 117.88 ? 61  GLN D OE1 1 
ATOM   9748  O  OE1 B GLN D 2 61  ? 193.155 202.887 150.737 0.47 116.94 ? 61  GLN D OE1 1 
ATOM   9749  N  NE2 A GLN D 2 61  ? 190.591 202.009 148.334 0.53 117.48 ? 61  GLN D NE2 1 
ATOM   9750  N  NE2 B GLN D 2 61  ? 191.297 201.819 150.063 0.47 117.36 ? 61  GLN D NE2 1 
ATOM   9751  N  N   . ALA D 2 62  ? 192.222 208.045 148.823 1.00 133.07 ? 62  ALA D N   1 
ATOM   9752  C  CA  . ALA D 2 62  ? 192.177 209.324 148.119 1.00 132.82 ? 62  ALA D CA  1 
ATOM   9753  C  C   . ALA D 2 62  ? 191.645 209.162 146.702 1.00 134.44 ? 62  ALA D C   1 
ATOM   9754  O  O   . ALA D 2 62  ? 190.872 209.997 146.219 1.00 135.70 ? 62  ALA D O   1 
ATOM   9755  C  CB  . ALA D 2 62  ? 193.566 209.957 148.097 1.00 132.76 ? 62  ALA D CB  1 
ATOM   9756  N  N   . ARG D 2 63  ? 192.059 208.100 146.012 1.00 132.65 ? 63  ARG D N   1 
ATOM   9757  C  CA  . ARG D 2 63  ? 191.521 207.821 144.688 1.00 131.16 ? 63  ARG D CA  1 
ATOM   9758  C  C   . ARG D 2 63  ? 190.051 207.429 144.729 1.00 130.37 ? 63  ARG D C   1 
ATOM   9759  O  O   . ARG D 2 63  ? 189.479 207.126 143.676 1.00 130.25 ? 63  ARG D O   1 
ATOM   9760  C  CB  . ARG D 2 63  ? 192.343 206.721 144.010 1.00 131.37 ? 63  ARG D CB  1 
ATOM   9761  C  CG  . ARG D 2 63  ? 192.119 205.330 144.578 1.00 131.92 ? 63  ARG D CG  1 
ATOM   9762  C  CD  . ARG D 2 63  ? 193.183 204.981 145.612 1.00 130.35 ? 63  ARG D CD  1 
ATOM   9763  N  NE  . ARG D 2 63  ? 194.540 205.203 145.125 1.00 129.60 ? 63  ARG D NE  1 
ATOM   9764  C  CZ  . ARG D 2 63  ? 195.140 204.463 144.203 1.00 130.38 ? 63  ARG D CZ  1 
ATOM   9765  N  NH1 . ARG D 2 63  ? 194.539 203.421 143.650 1.00 129.92 ? 63  ARG D NH1 1 
ATOM   9766  N  NH2 . ARG D 2 63  ? 196.380 204.770 143.832 1.00 131.87 ? 63  ARG D NH2 1 
ATOM   9767  N  N   . ASP D 2 64  ? 189.432 207.421 145.907 1.00 137.28 ? 64  ASP D N   1 
ATOM   9768  C  CA  . ASP D 2 64  ? 188.037 207.027 146.082 1.00 137.21 ? 64  ASP D CA  1 
ATOM   9769  C  C   . ASP D 2 64  ? 187.307 208.125 146.854 1.00 138.48 ? 64  ASP D C   1 
ATOM   9770  O  O   . ASP D 2 64  ? 187.156 208.049 148.075 1.00 138.69 ? 64  ASP D O   1 
ATOM   9771  C  CB  . ASP D 2 64  ? 187.977 205.695 146.794 1.00 135.86 ? 64  ASP D CB  1 
ATOM   9772  C  CG  . ASP D 2 64  ? 186.825 204.845 146.332 1.00 136.73 ? 64  ASP D CG  1 
ATOM   9773  O  OD1 . ASP D 2 64  ? 185.681 205.100 146.757 1.00 136.41 ? 64  ASP D OD1 1 
ATOM   9774  O  OD2 . ASP D 2 64  ? 187.076 203.907 145.549 1.00 138.51 ? 64  ASP D OD2 1 
ATOM   9775  N  N   . LEU D 2 65  ? 186.845 209.144 146.130 1.00 144.07 ? 65  LEU D N   1 
ATOM   9776  C  CA  . LEU D 2 65  ? 186.039 210.222 146.693 1.00 144.21 ? 65  LEU D CA  1 
ATOM   9777  C  C   . LEU D 2 65  ? 184.845 210.456 145.781 1.00 144.99 ? 65  LEU D C   1 
ATOM   9778  O  O   . LEU D 2 65  ? 185.016 210.670 144.576 1.00 145.83 ? 65  LEU D O   1 
ATOM   9779  C  CB  . LEU D 2 65  ? 186.851 211.514 146.850 1.00 143.49 ? 65  LEU D CB  1 
ATOM   9780  C  CG  . LEU D 2 65  ? 188.311 211.444 147.304 1.00 143.60 ? 65  LEU D CG  1 
ATOM   9781  C  CD1 . LEU D 2 65  ? 188.962 212.816 147.227 1.00 143.05 ? 65  LEU D CD1 1 
ATOM   9782  C  CD2 . LEU D 2 65  ? 188.422 210.890 148.717 1.00 142.70 ? 65  LEU D CD2 1 
ATOM   9783  N  N   . GLY D 2 66  ? 183.642 210.418 146.351 1.00 165.08 ? 66  GLY D N   1 
ATOM   9784  C  CA  . GLY D 2 66  ? 182.435 210.650 145.580 1.00 166.36 ? 66  GLY D CA  1 
ATOM   9785  C  C   . GLY D 2 66  ? 181.540 209.432 145.465 1.00 166.23 ? 66  GLY D C   1 
ATOM   9786  O  O   . GLY D 2 66  ? 181.278 208.752 146.461 1.00 167.40 ? 66  GLY D O   1 
ATOM   9787  N  N   . SER D 2 67  ? 181.061 209.148 144.250 1.00 157.44 ? 67  SER D N   1 
ATOM   9788  C  CA  . SER D 2 67  ? 180.216 207.981 144.020 1.00 157.34 ? 67  SER D CA  1 
ATOM   9789  C  C   . SER D 2 67  ? 181.008 206.680 144.017 1.00 158.00 ? 67  SER D C   1 
ATOM   9790  O  O   . SER D 2 67  ? 180.416 205.599 144.164 1.00 158.61 ? 67  SER D O   1 
ATOM   9791  C  CB  . SER D 2 67  ? 179.460 208.133 142.699 1.00 158.55 ? 67  SER D CB  1 
ATOM   9792  O  OG  . SER D 2 67  ? 178.786 206.936 142.355 1.00 158.87 ? 67  SER D OG  1 
ATOM   9793  N  N   . ASP D 2 68  ? 182.331 206.761 143.856 1.00 155.13 ? 68  ASP D N   1 
ATOM   9794  C  CA  . ASP D 2 68  ? 183.163 205.578 144.034 1.00 155.32 ? 68  ASP D CA  1 
ATOM   9795  C  C   . ASP D 2 68  ? 182.975 204.982 145.419 1.00 156.06 ? 68  ASP D C   1 
ATOM   9796  O  O   . ASP D 2 68  ? 182.906 203.759 145.558 1.00 156.74 ? 68  ASP D O   1 
ATOM   9797  C  CB  . ASP D 2 68  ? 184.634 205.920 143.799 1.00 155.02 ? 68  ASP D CB  1 
ATOM   9798  C  CG  . ASP D 2 68  ? 185.132 205.451 142.449 1.00 156.00 ? 68  ASP D CG  1 
ATOM   9799  O  OD1 . ASP D 2 68  ? 184.775 204.326 142.040 1.00 155.29 ? 68  ASP D OD1 1 
ATOM   9800  O  OD2 . ASP D 2 68  ? 185.888 206.204 141.801 1.00 155.86 ? 68  ASP D OD2 1 
ATOM   9801  N  N   . THR D 2 69  ? 182.893 205.825 146.450 1.00 149.57 ? 69  THR D N   1 
ATOM   9802  C  CA  . THR D 2 69  ? 182.589 205.326 147.788 1.00 148.40 ? 69  THR D CA  1 
ATOM   9803  C  C   . THR D 2 69  ? 181.239 204.619 147.816 1.00 146.72 ? 69  THR D C   1 
ATOM   9804  O  O   . THR D 2 69  ? 181.067 203.618 148.523 1.00 146.61 ? 69  THR D O   1 
ATOM   9805  C  CB  . THR D 2 69  ? 182.617 206.475 148.793 1.00 148.04 ? 69  THR D CB  1 
ATOM   9806  O  OG1 . THR D 2 69  ? 181.494 207.336 148.568 1.00 147.94 ? 69  THR D OG1 1 
ATOM   9807  C  CG2 . THR D 2 69  ? 183.900 207.275 148.643 1.00 148.18 ? 69  THR D CG2 1 
ATOM   9808  N  N   . ALA D 2 70  ? 180.269 205.121 147.049 1.00 146.42 ? 70  ALA D N   1 
ATOM   9809  C  CA  . ALA D 2 70  ? 178.975 204.452 146.968 1.00 147.27 ? 70  ALA D CA  1 
ATOM   9810  C  C   . ALA D 2 70  ? 179.114 203.057 146.373 1.00 148.11 ? 70  ALA D C   1 
ATOM   9811  O  O   . ALA D 2 70  ? 178.442 202.117 146.814 1.00 147.20 ? 70  ALA D O   1 
ATOM   9812  C  CB  . ALA D 2 70  ? 177.994 205.294 146.152 1.00 147.70 ? 70  ALA D CB  1 
ATOM   9813  N  N   . GLU D 2 71  ? 179.977 202.901 145.365 1.00 155.82 ? 71  GLU D N   1 
ATOM   9814  C  CA  . GLU D 2 71  ? 180.207 201.569 144.805 1.00 154.95 ? 71  GLU D CA  1 
ATOM   9815  C  C   . GLU D 2 71  ? 180.948 200.656 145.782 1.00 153.44 ? 71  GLU D C   1 
ATOM   9816  O  O   . GLU D 2 71  ? 180.619 199.467 145.903 1.00 154.02 ? 71  GLU D O   1 
ATOM   9817  C  CB  . GLU D 2 71  ? 180.983 201.676 143.492 1.00 154.53 ? 71  GLU D CB  1 
ATOM   9818  C  CG  . GLU D 2 71  ? 181.110 200.358 142.742 1.00 154.90 ? 71  GLU D CG  1 
ATOM   9819  C  CD  . GLU D 2 71  ? 182.507 200.127 142.201 1.00 154.80 ? 71  GLU D CD  1 
ATOM   9820  O  OE1 . GLU D 2 71  ? 183.451 200.784 142.686 1.00 154.77 ? 71  GLU D OE1 1 
ATOM   9821  O  OE2 . GLU D 2 71  ? 182.662 199.285 141.291 1.00 154.83 ? 71  GLU D OE2 1 
ATOM   9822  N  N   . LEU D 2 72  ? 181.961 201.193 146.468 1.00 138.70 ? 72  LEU D N   1 
ATOM   9823  C  CA  . LEU D 2 72  ? 182.683 200.418 147.476 1.00 138.41 ? 72  LEU D CA  1 
ATOM   9824  C  C   . LEU D 2 72  ? 181.781 199.980 148.620 1.00 139.78 ? 72  LEU D C   1 
ATOM   9825  O  O   . LEU D 2 72  ? 182.019 198.928 149.219 1.00 139.64 ? 72  LEU D O   1 
ATOM   9826  C  CB  . LEU D 2 72  ? 183.886 201.205 148.007 1.00 138.44 ? 72  LEU D CB  1 
ATOM   9827  C  CG  . LEU D 2 72  ? 185.190 201.287 147.202 1.00 137.53 ? 72  LEU D CG  1 
ATOM   9828  C  CD1 . LEU D 2 72  ? 185.824 199.912 147.204 1.00 137.15 ? 72  LEU D CD1 1 
ATOM   9829  C  CD2 . LEU D 2 72  ? 184.991 201.700 145.767 1.00 138.26 ? 72  LEU D CD2 1 
ATOM   9830  N  N   . PHE D 2 73  ? 180.745 200.761 148.934 1.00 142.04 ? 73  PHE D N   1 
ATOM   9831  C  CA  . PHE D 2 73  ? 179.752 200.319 149.911 1.00 141.57 ? 73  PHE D CA  1 
ATOM   9832  C  C   . PHE D 2 73  ? 179.193 198.951 149.536 1.00 141.15 ? 73  PHE D C   1 
ATOM   9833  O  O   . PHE D 2 73  ? 179.240 198.002 150.329 1.00 138.58 ? 73  PHE D O   1 
ATOM   9834  C  CB  . PHE D 2 73  ? 178.629 201.357 150.000 1.00 141.64 ? 73  PHE D CB  1 
ATOM   9835  C  CG  . PHE D 2 73  ? 177.975 201.454 151.354 1.00 141.01 ? 73  PHE D CG  1 
ATOM   9836  C  CD1 . PHE D 2 73  ? 177.798 200.334 152.147 1.00 140.67 ? 73  PHE D CD1 1 
ATOM   9837  C  CD2 . PHE D 2 73  ? 177.535 202.677 151.831 1.00 142.18 ? 73  PHE D CD2 1 
ATOM   9838  C  CE1 . PHE D 2 73  ? 177.185 200.436 153.385 1.00 140.99 ? 73  PHE D CE1 1 
ATOM   9839  C  CE2 . PHE D 2 73  ? 176.930 202.783 153.069 1.00 141.68 ? 73  PHE D CE2 1 
ATOM   9840  C  CZ  . PHE D 2 73  ? 176.757 201.661 153.846 1.00 140.32 ? 73  PHE D CZ  1 
ATOM   9841  N  N   . GLN D 2 74  ? 178.709 198.822 148.300 1.00 144.49 ? 74  GLN D N   1 
ATOM   9842  C  CA  . GLN D 2 74  ? 178.092 197.573 147.869 1.00 143.22 ? 74  GLN D CA  1 
ATOM   9843  C  C   . GLN D 2 74  ? 179.129 196.473 147.693 1.00 144.08 ? 74  GLN D C   1 
ATOM   9844  O  O   . GLN D 2 74  ? 178.862 195.307 148.010 1.00 144.42 ? 74  GLN D O   1 
ATOM   9845  C  CB  . GLN D 2 74  ? 177.315 197.800 146.575 1.00 143.59 ? 74  GLN D CB  1 
ATOM   9846  C  CG  . GLN D 2 74  ? 176.112 198.723 146.727 1.00 143.66 ? 74  GLN D CG  1 
ATOM   9847  C  CD  . GLN D 2 74  ? 175.519 198.702 148.126 1.00 143.27 ? 74  GLN D CD  1 
ATOM   9848  O  OE1 . GLN D 2 74  ? 175.964 199.428 149.017 1.00 144.08 ? 74  GLN D OE1 1 
ATOM   9849  N  NE2 . GLN D 2 74  ? 174.510 197.866 148.325 1.00 142.45 ? 74  GLN D NE2 1 
ATOM   9850  N  N   . SER D 2 75  ? 180.314 196.820 147.183 1.00 138.08 ? 75  SER D N   1 
ATOM   9851  C  CA  . SER D 2 75  ? 181.362 195.814 147.028 1.00 135.90 ? 75  SER D CA  1 
ATOM   9852  C  C   . SER D 2 75  ? 181.742 195.207 148.373 1.00 135.58 ? 75  SER D C   1 
ATOM   9853  O  O   . SER D 2 75  ? 181.792 193.976 148.521 1.00 132.79 ? 75  SER D O   1 
ATOM   9854  C  CB  . SER D 2 75  ? 182.587 196.430 146.351 1.00 135.11 ? 75  SER D CB  1 
ATOM   9855  O  OG  . SER D 2 75  ? 183.476 196.978 147.308 1.00 134.01 ? 75  SER D OG  1 
ATOM   9856  N  N   . ALA D 2 76  ? 181.993 196.057 149.372 1.00 134.00 ? 76  ALA D N   1 
ATOM   9857  C  CA  . ALA D 2 76  ? 182.330 195.575 150.703 1.00 132.24 ? 76  ALA D CA  1 
ATOM   9858  C  C   . ALA D 2 76  ? 181.177 194.794 151.316 1.00 131.70 ? 76  ALA D C   1 
ATOM   9859  O  O   . ALA D 2 76  ? 181.401 193.773 151.972 1.00 131.01 ? 76  ALA D O   1 
ATOM   9860  C  CB  . ALA D 2 76  ? 182.727 196.746 151.601 1.00 131.46 ? 76  ALA D CB  1 
ATOM   9861  N  N   . CYS D 2 77  ? 179.937 195.255 151.121 1.00 121.42 ? 77  CYS D N   1 
ATOM   9862  C  CA  . CYS D 2 77  ? 178.792 194.537 151.674 1.00 119.56 ? 77  CYS D CA  1 
ATOM   9863  C  C   . CYS D 2 77  ? 178.700 193.124 151.107 1.00 121.74 ? 77  CYS D C   1 
ATOM   9864  O  O   . CYS D 2 77  ? 178.550 192.148 151.856 1.00 121.57 ? 77  CYS D O   1 
ATOM   9865  C  CB  . CYS D 2 77  ? 177.506 195.315 151.392 1.00 119.98 ? 77  CYS D CB  1 
ATOM   9866  S  SG  . CYS D 2 77  ? 176.197 195.059 152.606 1.00 114.96 ? 77  CYS D SG  1 
ATOM   9867  N  N   . ARG D 2 78  ? 178.799 192.995 149.782 1.00 129.07 ? 78  ARG D N   1 
ATOM   9868  C  CA  . ARG D 2 78  ? 178.699 191.681 149.156 1.00 129.27 ? 78  ARG D CA  1 
ATOM   9869  C  C   . ARG D 2 78  ? 179.848 190.779 149.588 1.00 128.78 ? 78  ARG D C   1 
ATOM   9870  O  O   . ARG D 2 78  ? 179.638 189.599 149.902 1.00 126.67 ? 78  ARG D O   1 
ATOM   9871  C  CB  . ARG D 2 78  ? 178.667 191.831 147.633 1.00 128.96 ? 78  ARG D CB  1 
ATOM   9872  C  CG  . ARG D 2 78  ? 177.874 190.759 146.881 1.00 127.96 ? 78  ARG D CG  1 
ATOM   9873  C  CD  . ARG D 2 78  ? 178.549 189.395 146.910 1.00 127.39 ? 78  ARG D CD  1 
ATOM   9874  N  NE  . ARG D 2 78  ? 179.980 189.487 146.648 1.00 126.68 ? 78  ARG D NE  1 
ATOM   9875  C  CZ  . ARG D 2 78  ? 180.523 189.477 145.438 1.00 127.27 ? 78  ARG D CZ  1 
ATOM   9876  N  NH1 . ARG D 2 78  ? 179.780 189.372 144.349 1.00 128.32 ? 78  ARG D NH1 1 
ATOM   9877  N  NH2 . ARG D 2 78  ? 181.844 189.573 145.319 1.00 126.68 ? 78  ARG D NH2 1 
ATOM   9878  N  N   . ASP D 2 79  ? 181.072 191.315 149.614 1.00 121.65 ? 79  ASP D N   1 
ATOM   9879  C  CA  . ASP D 2 79  ? 182.215 190.494 150.002 1.00 121.05 ? 79  ASP D CA  1 
ATOM   9880  C  C   . ASP D 2 79  ? 182.108 190.057 151.459 1.00 119.77 ? 79  ASP D C   1 
ATOM   9881  O  O   . ASP D 2 79  ? 182.407 188.903 151.794 1.00 118.08 ? 79  ASP D O   1 
ATOM   9882  C  CB  . ASP D 2 79  ? 183.515 191.259 149.755 1.00 120.56 ? 79  ASP D CB  1 
ATOM   9883  C  CG  . ASP D 2 79  ? 184.624 190.365 149.239 1.00 119.38 ? 79  ASP D CG  1 
ATOM   9884  O  OD1 . ASP D 2 79  ? 184.459 189.127 149.281 1.00 120.17 ? 79  ASP D OD1 1 
ATOM   9885  O  OD2 . ASP D 2 79  ? 185.657 190.900 148.785 1.00 117.79 ? 79  ASP D OD2 1 
ATOM   9886  N  N   . ALA D 2 80  ? 181.667 190.960 152.337 1.00 121.08 ? 80  ALA D N   1 
ATOM   9887  C  CA  . ALA D 2 80  ? 181.503 190.616 153.743 1.00 122.08 ? 80  ALA D CA  1 
ATOM   9888  C  C   . ALA D 2 80  ? 180.440 189.544 153.928 1.00 122.29 ? 80  ALA D C   1 
ATOM   9889  O  O   . ALA D 2 80  ? 180.605 188.635 154.750 1.00 120.85 ? 80  ALA D O   1 
ATOM   9890  C  CB  . ALA D 2 80  ? 181.152 191.865 154.550 1.00 121.64 ? 80  ALA D CB  1 
ATOM   9891  N  N   . TYR D 2 81  ? 179.333 189.636 153.184 1.00 122.01 ? 81  TYR D N   1 
ATOM   9892  C  CA  . TYR D 2 81  ? 178.326 188.584 153.277 1.00 122.25 ? 81  TYR D CA  1 
ATOM   9893  C  C   . TYR D 2 81  ? 178.878 187.248 152.798 1.00 122.73 ? 81  TYR D C   1 
ATOM   9894  O  O   . TYR D 2 81  ? 178.672 186.216 153.448 1.00 124.11 ? 81  TYR D O   1 
ATOM   9895  C  CB  . TYR D 2 81  ? 177.070 188.949 152.487 1.00 122.00 ? 81  TYR D CB  1 
ATOM   9896  C  CG  . TYR D 2 81  ? 176.013 187.870 152.574 1.00 122.66 ? 81  TYR D CG  1 
ATOM   9897  C  CD1 . TYR D 2 81  ? 175.127 187.825 153.641 1.00 120.23 ? 81  TYR D CD1 1 
ATOM   9898  C  CD2 . TYR D 2 81  ? 175.933 186.866 151.616 1.00 123.29 ? 81  TYR D CD2 1 
ATOM   9899  C  CE1 . TYR D 2 81  ? 174.173 186.833 153.736 1.00 120.12 ? 81  TYR D CE1 1 
ATOM   9900  C  CE2 . TYR D 2 81  ? 174.983 185.870 151.704 1.00 123.25 ? 81  TYR D CE2 1 
ATOM   9901  C  CZ  . TYR D 2 81  ? 174.106 185.859 152.765 1.00 120.41 ? 81  TYR D CZ  1 
ATOM   9902  O  OH  . TYR D 2 81  ? 173.159 184.868 152.856 1.00 120.46 ? 81  TYR D OH  1 
ATOM   9903  N  N   . GLU D 2 82  ? 179.580 187.243 151.663 1.00 117.62 ? 82  GLU D N   1 
ATOM   9904  C  CA  . GLU D 2 82  ? 180.132 185.991 151.156 1.00 118.29 ? 82  GLU D CA  1 
ATOM   9905  C  C   . GLU D 2 82  ? 181.222 185.432 152.061 1.00 117.39 ? 82  GLU D C   1 
ATOM   9906  O  O   . GLU D 2 82  ? 181.515 184.234 151.990 1.00 116.25 ? 82  GLU D O   1 
ATOM   9907  C  CB  . GLU D 2 82  ? 180.673 186.189 149.737 1.00 119.48 ? 82  GLU D CB  1 
ATOM   9908  C  CG  . GLU D 2 82  ? 180.900 184.895 148.957 1.00 118.13 ? 82  GLU D CG  1 
ATOM   9909  C  CD  . GLU D 2 82  ? 179.611 184.182 148.580 1.00 117.31 ? 82  GLU D CD  1 
ATOM   9910  O  OE1 . GLU D 2 82  ? 178.517 184.736 148.817 1.00 116.64 ? 82  GLU D OE1 1 
ATOM   9911  O  OE2 . GLU D 2 82  ? 179.695 183.057 148.043 1.00 117.25 ? 82  GLU D OE2 1 
ATOM   9912  N  N   . ARG D 2 83  ? 181.822 186.270 152.907 1.00 113.08 ? 83  ARG D N   1 
ATOM   9913  C  CA  . ARG D 2 83  ? 182.893 185.810 153.785 1.00 112.23 ? 83  ARG D CA  1 
ATOM   9914  C  C   . ARG D 2 83  ? 182.411 184.735 154.753 1.00 111.27 ? 83  ARG D C   1 
ATOM   9915  O  O   . ARG D 2 83  ? 182.872 183.588 154.706 1.00 110.59 ? 83  ARG D O   1 
ATOM   9916  C  CB  . ARG D 2 83  ? 183.477 186.999 154.549 1.00 114.84 ? 83  ARG D CB  1 
ATOM   9917  C  CG  . ARG D 2 83  ? 184.794 186.718 155.264 1.00 114.42 ? 83  ARG D CG  1 
ATOM   9918  C  CD  . ARG D 2 83  ? 185.930 186.275 154.325 1.00 111.86 ? 83  ARG D CD  1 
ATOM   9919  N  NE  . ARG D 2 83  ? 185.838 186.755 152.948 1.00 112.55 ? 83  ARG D NE  1 
ATOM   9920  C  CZ  . ARG D 2 83  ? 185.835 188.029 152.575 1.00 114.75 ? 83  ARG D CZ  1 
ATOM   9921  N  NH1 . ARG D 2 83  ? 185.878 189.011 153.459 1.00 113.53 ? 83  ARG D NH1 1 
ATOM   9922  N  NH2 . ARG D 2 83  ? 185.779 188.325 151.280 1.00 115.16 ? 83  ARG D NH2 1 
ATOM   9923  N  N   . PHE D 2 84  ? 181.479 185.085 155.646 1.00 112.18 ? 84  PHE D N   1 
ATOM   9924  C  CA  . PHE D 2 84  ? 181.111 184.199 156.745 1.00 114.27 ? 84  PHE D CA  1 
ATOM   9925  C  C   . PHE D 2 84  ? 179.608 183.982 156.885 1.00 114.74 ? 84  PHE D C   1 
ATOM   9926  O  O   . PHE D 2 84  ? 179.174 183.435 157.907 1.00 115.47 ? 84  PHE D O   1 
ATOM   9927  C  CB  . PHE D 2 84  ? 181.670 184.735 158.069 1.00 113.98 ? 84  PHE D CB  1 
ATOM   9928  C  CG  . PHE D 2 84  ? 183.145 184.514 158.239 1.00 113.51 ? 84  PHE D CG  1 
ATOM   9929  C  CD1 . PHE D 2 84  ? 183.744 183.355 157.774 1.00 112.74 ? 84  PHE D CD1 1 
ATOM   9930  C  CD2 . PHE D 2 84  ? 183.932 185.463 158.869 1.00 112.85 ? 84  PHE D CD2 1 
ATOM   9931  C  CE1 . PHE D 2 84  ? 185.102 183.150 157.932 1.00 113.27 ? 84  PHE D CE1 1 
ATOM   9932  C  CE2 . PHE D 2 84  ? 185.289 185.264 159.031 1.00 113.80 ? 84  PHE D CE2 1 
ATOM   9933  C  CZ  . PHE D 2 84  ? 185.875 184.106 158.562 1.00 115.91 ? 84  PHE D CZ  1 
ATOM   9934  N  N   . GLN D 2 85  ? 178.806 184.377 155.891 1.00 106.11 ? 85  GLN D N   1 
ATOM   9935  C  CA  . GLN D 2 85  ? 177.355 184.204 155.912 1.00 104.24 ? 85  GLN D CA  1 
ATOM   9936  C  C   . GLN D 2 85  ? 176.740 184.780 157.185 1.00 103.37 ? 85  GLN D C   1 
ATOM   9937  O  O   . GLN D 2 85  ? 176.341 184.023 158.079 1.00 105.50 ? 85  GLN D O   1 
ATOM   9938  C  CB  . GLN D 2 85  ? 176.985 182.725 155.772 1.00 104.54 ? 85  GLN D CB  1 
ATOM   9939  C  CG  . GLN D 2 85  ? 177.840 181.962 154.776 1.00 104.99 ? 85  GLN D CG  1 
ATOM   9940  C  CD  . GLN D 2 85  ? 177.477 182.275 153.340 1.00 106.44 ? 85  GLN D CD  1 
ATOM   9941  O  OE1 . GLN D 2 85  ? 178.219 182.958 152.635 1.00 105.95 ? 85  GLN D OE1 1 
ATOM   9942  N  NE2 . GLN D 2 85  ? 176.329 181.775 152.897 1.00 105.78 ? 85  GLN D NE2 1 
ATOM   9943  N  N   . PRO D 2 86  ? 176.658 186.104 157.309 1.00 97.21  ? 86  PRO D N   1 
ATOM   9944  C  CA  . PRO D 2 86  ? 176.100 186.711 158.524 1.00 97.53  ? 86  PRO D CA  1 
ATOM   9945  C  C   . PRO D 2 86  ? 174.630 186.364 158.717 1.00 96.75  ? 86  PRO D C   1 
ATOM   9946  O  O   . PRO D 2 86  ? 173.993 185.700 157.897 1.00 99.05  ? 86  PRO D O   1 
ATOM   9947  C  CB  . PRO D 2 86  ? 176.286 188.215 158.287 1.00 96.83  ? 86  PRO D CB  1 
ATOM   9948  C  CG  . PRO D 2 86  ? 177.352 188.313 157.249 1.00 100.15 ? 86  PRO D CG  1 
ATOM   9949  C  CD  . PRO D 2 86  ? 177.158 187.120 156.370 1.00 99.49  ? 86  PRO D CD  1 
ATOM   9950  N  N   . GLN D 2 87  ? 174.091 186.829 159.847 1.00 73.66  ? 87  GLN D N   1 
ATOM   9951  C  CA  . GLN D 2 87  ? 172.676 186.672 160.155 1.00 71.82  ? 87  GLN D CA  1 
ATOM   9952  C  C   . GLN D 2 87  ? 171.890 187.974 160.068 1.00 70.18  ? 87  GLN D C   1 
ATOM   9953  O  O   . GLN D 2 87  ? 170.663 187.928 159.938 1.00 65.27  ? 87  GLN D O   1 
ATOM   9954  C  CB  . GLN D 2 87  ? 172.494 186.070 161.554 1.00 66.20  ? 87  GLN D CB  1 
ATOM   9955  C  CG  . GLN D 2 87  ? 172.473 184.548 161.589 1.00 63.31  ? 87  GLN D CG  1 
ATOM   9956  C  CD  . GLN D 2 87  ? 173.858 183.937 161.665 1.00 64.17  ? 87  GLN D CD  1 
ATOM   9957  O  OE1 . GLN D 2 87  ? 174.829 184.497 161.159 1.00 66.52  ? 87  GLN D OE1 1 
ATOM   9958  N  NE2 . GLN D 2 87  ? 173.956 182.779 162.307 1.00 63.30  ? 87  GLN D NE2 1 
ATOM   9959  N  N   . ALA D 2 88  ? 172.557 189.125 160.141 1.00 79.63  ? 88  ALA D N   1 
ATOM   9960  C  CA  . ALA D 2 88  ? 171.901 190.406 159.921 1.00 79.56  ? 88  ALA D CA  1 
ATOM   9961  C  C   . ALA D 2 88  ? 172.949 191.414 159.465 1.00 81.83  ? 88  ALA D C   1 
ATOM   9962  O  O   . ALA D 2 88  ? 174.133 191.278 159.782 1.00 82.34  ? 88  ALA D O   1 
ATOM   9963  C  CB  . ALA D 2 88  ? 171.171 190.896 161.173 1.00 82.07  ? 88  ALA D CB  1 
ATOM   9964  N  N   . ILE D 2 89  ? 172.504 192.415 158.707 1.00 83.80  ? 89  ILE D N   1 
ATOM   9965  C  CA  . ILE D 2 89  ? 173.380 193.460 158.184 1.00 84.30  ? 89  ILE D CA  1 
ATOM   9966  C  C   . ILE D 2 89  ? 172.880 194.814 158.663 1.00 87.85  ? 89  ILE D C   1 
ATOM   9967  O  O   . ILE D 2 89  ? 171.687 195.119 158.557 1.00 85.20  ? 89  ILE D O   1 
ATOM   9968  C  CB  . ILE D 2 89  ? 173.475 193.436 156.645 1.00 83.85  ? 89  ILE D CB  1 
ATOM   9969  C  CG1 . ILE D 2 89  ? 174.257 192.213 156.165 1.00 84.76  ? 89  ILE D CG1 1 
ATOM   9970  C  CG2 . ILE D 2 89  ? 174.122 194.712 156.122 1.00 85.15  ? 89  ILE D CG2 1 
ATOM   9971  C  CD1 . ILE D 2 89  ? 175.556 191.993 156.888 1.00 83.78  ? 89  ILE D CD1 1 
ATOM   9972  N  N   . MET D 2 90  ? 173.798 195.617 159.187 1.00 103.22 ? 90  MET D N   1 
ATOM   9973  C  CA  . MET D 2 90  ? 173.544 196.968 159.665 1.00 102.67 ? 90  MET D CA  1 
ATOM   9974  C  C   . MET D 2 90  ? 174.374 197.953 158.855 1.00 104.34 ? 90  MET D C   1 
ATOM   9975  O  O   . MET D 2 90  ? 175.567 197.729 158.629 1.00 101.34 ? 90  MET D O   1 
ATOM   9976  C  CB  . MET D 2 90  ? 173.895 197.071 161.148 1.00 102.07 ? 90  MET D CB  1 
ATOM   9977  C  CG  . MET D 2 90  ? 173.291 195.944 161.958 1.00 101.24 ? 90  MET D CG  1 
ATOM   9978  S  SD  . MET D 2 90  ? 173.950 195.713 163.614 1.00 99.92  ? 90  MET D SD  1 
ATOM   9979  C  CE  . MET D 2 90  ? 174.207 197.408 164.119 1.00 99.20  ? 90  MET D CE  1 
ATOM   9980  N  N   . VAL D 2 91  ? 173.745 199.041 158.417 1.00 117.36 ? 91  VAL D N   1 
ATOM   9981  C  CA  . VAL D 2 91  ? 174.401 200.029 157.569 1.00 116.35 ? 91  VAL D CA  1 
ATOM   9982  C  C   . VAL D 2 91  ? 174.557 201.326 158.351 1.00 113.65 ? 91  VAL D C   1 
ATOM   9983  O  O   . VAL D 2 91  ? 173.747 201.640 159.230 1.00 111.25 ? 91  VAL D O   1 
ATOM   9984  C  CB  . VAL D 2 91  ? 173.634 200.262 156.249 1.00 115.24 ? 91  VAL D CB  1 
ATOM   9985  C  CG1 . VAL D 2 91  ? 173.207 198.933 155.642 1.00 112.06 ? 91  VAL D CG1 1 
ATOM   9986  C  CG2 . VAL D 2 91  ? 172.435 201.167 156.463 1.00 115.40 ? 91  VAL D CG2 1 
ATOM   9987  N  N   . GLY D 2 92  ? 175.618 202.064 158.037 1.00 112.61 ? 92  GLY D N   1 
ATOM   9988  C  CA  . GLY D 2 92  ? 175.954 203.287 158.738 1.00 113.68 ? 92  GLY D CA  1 
ATOM   9989  C  C   . GLY D 2 92  ? 177.387 203.689 158.462 1.00 113.66 ? 92  GLY D C   1 
ATOM   9990  O  O   . GLY D 2 92  ? 178.244 202.828 158.248 1.00 111.93 ? 92  GLY D O   1 
ATOM   9991  N  N   . SER D 2 93  ? 177.666 204.986 158.467 1.00 132.15 ? 93  SER D N   1 
ATOM   9992  C  CA  . SER D 2 93  ? 178.971 205.499 158.083 1.00 133.15 ? 93  SER D CA  1 
ATOM   9993  C  C   . SER D 2 93  ? 179.617 206.253 159.238 1.00 135.04 ? 93  SER D C   1 
ATOM   9994  O  O   . SER D 2 93  ? 178.960 206.658 160.200 1.00 133.20 ? 93  SER D O   1 
ATOM   9995  C  CB  . SER D 2 93  ? 178.858 206.418 156.860 1.00 133.32 ? 93  SER D CB  1 
ATOM   9996  O  OG  . SER D 2 93  ? 180.089 206.500 156.166 1.00 131.44 ? 93  SER D OG  1 
ATOM   9997  N  N   . SER D 2 94  ? 180.934 206.436 159.124 1.00 135.76 ? 94  SER D N   1 
ATOM   9998  C  CA  . SER D 2 94  ? 181.663 207.341 160.003 1.00 133.61 ? 94  SER D CA  1 
ATOM   9999  C  C   . SER D 2 94  ? 181.363 208.799 159.698 1.00 133.71 ? 94  SER D C   1 
ATOM   10000 O  O   . SER D 2 94  ? 181.828 209.677 160.435 1.00 134.79 ? 94  SER D O   1 
ATOM   10001 C  CB  . SER D 2 94  ? 183.167 207.083 159.898 1.00 133.31 ? 94  SER D CB  1 
ATOM   10002 O  OG  . SER D 2 94  ? 183.452 205.695 159.930 1.00 132.26 ? 94  SER D OG  1 
ATOM   10003 N  N   . CYS D 2 95  ? 180.625 209.060 158.618 1.00 129.50 ? 95  CYS D N   1 
ATOM   10004 C  CA  . CYS D 2 95  ? 180.087 210.347 158.189 1.00 128.62 ? 95  CYS D CA  1 
ATOM   10005 C  C   . CYS D 2 95  ? 181.128 211.267 157.566 1.00 127.02 ? 95  CYS D C   1 
ATOM   10006 O  O   . CYS D 2 95  ? 180.735 212.283 156.971 1.00 125.15 ? 95  CYS D O   1 
ATOM   10007 C  CB  . CYS D 2 95  ? 179.387 211.101 159.330 1.00 128.11 ? 95  CYS D CB  1 
ATOM   10008 S  SG  . CYS D 2 95  ? 178.003 210.206 160.072 1.00 127.88 ? 95  CYS D SG  1 
ATOM   10009 N  N   . THR D 2 96  ? 182.414 210.899 157.593 1.00 126.48 ? 96  THR D N   1 
ATOM   10010 C  CA  . THR D 2 96  ? 183.500 211.835 157.304 1.00 126.87 ? 96  THR D CA  1 
ATOM   10011 C  C   . THR D 2 96  ? 183.336 212.503 155.941 1.00 128.65 ? 96  THR D C   1 
ATOM   10012 O  O   . THR D 2 96  ? 183.142 213.720 155.853 1.00 128.43 ? 96  THR D O   1 
ATOM   10013 C  CB  . THR D 2 96  ? 184.852 211.113 157.427 1.00 126.83 ? 96  THR D CB  1 
ATOM   10014 O  OG1 . THR D 2 96  ? 185.913 211.973 156.991 1.00 127.68 ? 96  THR D OG1 1 
ATOM   10015 C  CG2 . THR D 2 96  ? 184.881 209.783 156.662 1.00 124.59 ? 96  THR D CG2 1 
ATOM   10016 N  N   . ALA D 2 97  ? 183.410 211.727 154.864 1.00 125.10 ? 97  ALA D N   1 
ATOM   10017 C  CA  . ALA D 2 97  ? 183.109 212.248 153.539 1.00 122.12 ? 97  ALA D CA  1 
ATOM   10018 C  C   . ALA D 2 97  ? 181.648 212.079 153.172 1.00 120.14 ? 97  ALA D C   1 
ATOM   10019 O  O   . ALA D 2 97  ? 181.189 212.674 152.191 1.00 120.15 ? 97  ALA D O   1 
ATOM   10020 C  CB  . ALA D 2 97  ? 183.980 211.560 152.485 1.00 120.33 ? 97  ALA D CB  1 
ATOM   10021 N  N   . GLU D 2 98  ? 180.915 211.286 153.949 1.00 130.16 ? 98  GLU D N   1 
ATOM   10022 C  CA  . GLU D 2 98  ? 179.530 210.955 153.662 1.00 131.34 ? 98  GLU D CA  1 
ATOM   10023 C  C   . GLU D 2 98  ? 178.729 210.890 154.970 1.00 132.00 ? 98  GLU D C   1 
ATOM   10024 O  O   . GLU D 2 98  ? 178.558 209.828 155.571 1.00 131.74 ? 98  GLU D O   1 
ATOM   10025 C  CB  . GLU D 2 98  ? 179.474 209.645 152.894 1.00 130.90 ? 98  GLU D CB  1 
ATOM   10026 C  CG  . GLU D 2 98  ? 180.212 208.519 153.597 1.00 131.64 ? 98  GLU D CG  1 
ATOM   10027 C  CD  . GLU D 2 98  ? 181.646 208.387 153.163 1.00 131.75 ? 98  GLU D CD  1 
ATOM   10028 O  OE1 . GLU D 2 98  ? 182.366 207.592 153.796 1.00 130.88 ? 98  GLU D OE1 1 
ATOM   10029 O  OE2 . GLU D 2 98  ? 182.045 209.061 152.192 1.00 132.01 ? 98  GLU D OE2 1 
ATOM   10030 N  N   . LEU D 2 99  ? 178.218 212.039 155.414 1.00 137.48 ? 99  LEU D N   1 
ATOM   10031 C  CA  . LEU D 2 99  ? 177.246 212.029 156.502 1.00 138.17 ? 99  LEU D CA  1 
ATOM   10032 C  C   . LEU D 2 99  ? 176.093 211.069 156.209 1.00 138.12 ? 99  LEU D C   1 
ATOM   10033 O  O   . LEU D 2 99  ? 175.866 210.107 156.952 1.00 137.29 ? 99  LEU D O   1 
ATOM   10034 C  CB  . LEU D 2 99  ? 176.722 213.445 156.759 1.00 137.95 ? 99  LEU D CB  1 
ATOM   10035 C  CG  . LEU D 2 99  ? 175.458 213.577 157.618 1.00 138.61 ? 99  LEU D CG  1 
ATOM   10036 C  CD1 . LEU D 2 99  ? 175.650 212.964 158.994 1.00 137.73 ? 99  LEU D CD1 1 
ATOM   10037 C  CD2 . LEU D 2 99  ? 175.035 215.034 157.742 1.00 137.91 ? 99  LEU D CD2 1 
ATOM   10038 N  N   . ILE D 2 100 ? 175.345 211.320 155.132 1.00 145.82 ? 100 ILE D N   1 
ATOM   10039 C  CA  . ILE D 2 100 ? 174.139 210.546 154.846 1.00 145.84 ? 100 ILE D CA  1 
ATOM   10040 C  C   . ILE D 2 100 ? 174.095 210.200 153.354 1.00 146.02 ? 100 ILE D C   1 
ATOM   10041 O  O   . ILE D 2 100 ? 173.049 209.822 152.816 1.00 145.43 ? 100 ILE D O   1 
ATOM   10042 C  CB  . ILE D 2 100 ? 172.894 211.337 155.317 1.00 145.52 ? 100 ILE D CB  1 
ATOM   10043 C  CG1 . ILE D 2 100 ? 171.581 210.568 155.116 1.00 146.25 ? 100 ILE D CG1 1 
ATOM   10044 C  CG2 . ILE D 2 100 ? 172.823 212.688 154.612 1.00 146.31 ? 100 ILE D CG2 1 
ATOM   10045 C  CD1 . ILE D 2 100 ? 170.368 211.272 155.681 1.00 144.93 ? 100 ILE D CD1 1 
ATOM   10046 N  N   . GLN D 2 101 ? 175.232 210.314 152.662 1.00 151.22 ? 101 GLN D N   1 
ATOM   10047 C  CA  . GLN D 2 101 ? 175.211 210.391 151.204 1.00 151.04 ? 101 GLN D CA  1 
ATOM   10048 C  C   . GLN D 2 101 ? 175.827 209.188 150.482 1.00 151.43 ? 101 GLN D C   1 
ATOM   10049 O  O   . GLN D 2 101 ? 176.157 209.303 149.297 1.00 150.16 ? 101 GLN D O   1 
ATOM   10050 C  CB  . GLN D 2 101 ? 175.887 211.680 150.735 1.00 150.91 ? 101 GLN D CB  1 
ATOM   10051 C  CG  . GLN D 2 101 ? 174.939 212.867 150.672 1.00 150.40 ? 101 GLN D CG  1 
ATOM   10052 C  CD  . GLN D 2 101 ? 174.961 213.690 151.948 1.00 149.86 ? 101 GLN D CD  1 
ATOM   10053 O  OE1 . GLN D 2 101 ? 176.026 214.065 152.439 1.00 149.34 ? 101 GLN D OE1 1 
ATOM   10054 N  NE2 . GLN D 2 101 ? 173.784 213.964 152.497 1.00 150.05 ? 101 GLN D NE2 1 
ATOM   10055 N  N   . ASP D 2 102 ? 175.993 208.037 151.140 1.00 163.89 ? 102 ASP D N   1 
ATOM   10056 C  CA  . ASP D 2 102 ? 176.224 206.813 150.378 1.00 164.68 ? 102 ASP D CA  1 
ATOM   10057 C  C   . ASP D 2 102 ? 175.392 205.633 150.834 1.00 164.33 ? 102 ASP D C   1 
ATOM   10058 O  O   . ASP D 2 102 ? 175.601 204.532 150.314 1.00 163.87 ? 102 ASP D O   1 
ATOM   10059 C  CB  . ASP D 2 102 ? 177.687 206.358 150.439 1.00 164.47 ? 102 ASP D CB  1 
ATOM   10060 C  CG  . ASP D 2 102 ? 177.856 204.923 150.073 1.00 164.63 ? 102 ASP D CG  1 
ATOM   10061 O  OD1 . ASP D 2 102 ? 176.836 204.205 150.058 1.00 163.61 ? 102 ASP D OD1 1 
ATOM   10062 O  OD2 . ASP D 2 102 ? 179.009 204.503 149.844 1.00 164.21 ? 102 ASP D OD2 1 
ATOM   10063 N  N   . ASP D 2 103 ? 174.505 205.807 151.812 1.00 163.02 ? 103 ASP D N   1 
ATOM   10064 C  CA  . ASP D 2 103 ? 173.714 204.692 152.312 1.00 163.81 ? 103 ASP D CA  1 
ATOM   10065 C  C   . ASP D 2 103 ? 173.020 203.987 151.155 1.00 164.43 ? 103 ASP D C   1 
ATOM   10066 O  O   . ASP D 2 103 ? 172.177 204.565 150.464 1.00 164.00 ? 103 ASP D O   1 
ATOM   10067 C  CB  . ASP D 2 103 ? 172.696 205.184 153.348 1.00 162.96 ? 103 ASP D CB  1 
ATOM   10068 C  CG  . ASP D 2 103 ? 171.684 206.149 152.768 1.00 162.41 ? 103 ASP D CG  1 
ATOM   10069 O  OD1 . ASP D 2 103 ? 172.032 207.332 152.587 1.00 161.43 ? 103 ASP D OD1 1 
ATOM   10070 O  OD2 . ASP D 2 103 ? 170.546 205.723 152.479 1.00 162.27 ? 103 ASP D OD2 1 
ATOM   10071 N  N   . THR D 2 104 ? 173.426 202.743 150.920 1.00 161.26 ? 104 THR D N   1 
ATOM   10072 C  CA  . THR D 2 104 ? 172.983 202.003 149.744 1.00 160.35 ? 104 THR D CA  1 
ATOM   10073 C  C   . THR D 2 104 ? 172.572 200.614 150.208 1.00 159.25 ? 104 THR D C   1 
ATOM   10074 O  O   . THR D 2 104 ? 173.426 199.745 150.409 1.00 157.51 ? 104 THR D O   1 
ATOM   10075 C  CB  . THR D 2 104 ? 174.085 201.931 148.691 1.00 159.39 ? 104 THR D CB  1 
ATOM   10076 O  OG1 . THR D 2 104 ? 174.853 203.141 148.716 1.00 157.10 ? 104 THR D OG1 1 
ATOM   10077 C  CG2 . THR D 2 104 ? 173.484 201.755 147.308 1.00 158.59 ? 104 THR D CG2 1 
ATOM   10078 N  N   . GLY D 2 105 ? 171.271 200.418 150.393 1.00 152.87 ? 105 GLY D N   1 
ATOM   10079 C  CA  . GLY D 2 105 ? 170.756 199.142 150.839 1.00 152.96 ? 105 GLY D CA  1 
ATOM   10080 C  C   . GLY D 2 105 ? 170.618 198.124 149.727 1.00 152.67 ? 105 GLY D C   1 
ATOM   10081 O  O   . GLY D 2 105 ? 170.530 196.926 149.992 1.00 152.40 ? 105 GLY D O   1 
ATOM   10082 N  N   . GLY D 2 106 ? 170.624 198.583 148.476 1.00 148.02 ? 106 GLY D N   1 
ATOM   10083 C  CA  . GLY D 2 106 ? 170.348 197.732 147.329 1.00 147.11 ? 106 GLY D CA  1 
ATOM   10084 C  C   . GLY D 2 106 ? 170.899 196.321 147.403 1.00 147.08 ? 106 GLY D C   1 
ATOM   10085 O  O   . GLY D 2 106 ? 170.170 195.352 147.172 1.00 146.83 ? 106 GLY D O   1 
ATOM   10086 N  N   . LEU D 2 107 ? 172.182 196.190 147.743 1.00 151.49 ? 107 LEU D N   1 
ATOM   10087 C  CA  . LEU D 2 107 ? 172.793 194.874 147.887 1.00 151.33 ? 107 LEU D CA  1 
ATOM   10088 C  C   . LEU D 2 107 ? 172.984 194.454 149.341 1.00 152.41 ? 107 LEU D C   1 
ATOM   10089 O  O   . LEU D 2 107 ? 173.358 193.302 149.586 1.00 152.61 ? 107 LEU D O   1 
ATOM   10090 C  CB  . LEU D 2 107 ? 174.138 194.833 147.155 1.00 151.55 ? 107 LEU D CB  1 
ATOM   10091 C  CG  . LEU D 2 107 ? 174.121 194.388 145.687 1.00 152.01 ? 107 LEU D CG  1 
ATOM   10092 C  CD1 . LEU D 2 107 ? 173.690 192.933 145.572 1.00 152.49 ? 107 LEU D CD1 1 
ATOM   10093 C  CD2 . LEU D 2 107 ? 173.232 195.282 144.831 1.00 151.63 ? 107 LEU D CD2 1 
ATOM   10094 N  N   . ALA D 2 108 ? 172.755 195.351 150.306 1.00 148.14 ? 108 ALA D N   1 
ATOM   10095 C  CA  . ALA D 2 108 ? 172.719 194.941 151.707 1.00 146.37 ? 108 ALA D CA  1 
ATOM   10096 C  C   . ALA D 2 108 ? 171.491 194.091 152.002 1.00 146.55 ? 108 ALA D C   1 
ATOM   10097 O  O   . ALA D 2 108 ? 171.577 193.113 152.752 1.00 146.70 ? 108 ALA D O   1 
ATOM   10098 C  CB  . ALA D 2 108 ? 172.749 196.166 152.620 1.00 145.57 ? 108 ALA D CB  1 
ATOM   10099 N  N   . ASP D 2 109 ? 170.350 194.464 151.432 1.00 149.80 ? 109 ASP D N   1 
ATOM   10100 C  CA  . ASP D 2 109 ? 169.211 193.570 151.282 1.00 150.33 ? 109 ASP D CA  1 
ATOM   10101 C  C   . ASP D 2 109 ? 169.529 192.549 150.189 1.00 150.37 ? 109 ASP D C   1 
ATOM   10102 O  O   . ASP D 2 109 ? 170.653 192.473 149.685 1.00 151.29 ? 109 ASP D O   1 
ATOM   10103 C  CB  . ASP D 2 109 ? 167.937 194.359 150.981 1.00 150.95 ? 109 ASP D CB  1 
ATOM   10104 C  CG  . ASP D 2 109 ? 167.816 195.628 151.808 1.00 151.43 ? 109 ASP D CG  1 
ATOM   10105 O  OD1 . ASP D 2 109 ? 168.696 196.503 151.716 1.00 150.95 ? 109 ASP D OD1 1 
ATOM   10106 O  OD2 . ASP D 2 109 ? 166.814 195.764 152.540 1.00 151.41 ? 109 ASP D OD2 1 
ATOM   10107 N  N   . ALA D 2 110 ? 168.532 191.745 149.814 1.00 143.07 ? 110 ALA D N   1 
ATOM   10108 C  CA  . ALA D 2 110 ? 168.707 190.660 148.845 1.00 143.08 ? 110 ALA D CA  1 
ATOM   10109 C  C   . ALA D 2 110 ? 169.756 189.659 149.323 1.00 142.51 ? 110 ALA D C   1 
ATOM   10110 O  O   . ALA D 2 110 ? 170.560 189.145 148.541 1.00 141.60 ? 110 ALA D O   1 
ATOM   10111 C  CB  . ALA D 2 110 ? 169.053 191.196 147.453 1.00 142.03 ? 110 ALA D CB  1 
ATOM   10112 N  N   . LEU D 2 111 ? 169.750 189.388 150.624 1.00 141.01 ? 111 LEU D N   1 
ATOM   10113 C  CA  . LEU D 2 111 ? 170.561 188.343 151.224 1.00 140.04 ? 111 LEU D CA  1 
ATOM   10114 C  C   . LEU D 2 111 ? 169.627 187.383 151.949 1.00 141.45 ? 111 LEU D C   1 
ATOM   10115 O  O   . LEU D 2 111 ? 168.437 187.659 152.114 1.00 142.48 ? 111 LEU D O   1 
ATOM   10116 C  CB  . LEU D 2 111 ? 171.613 188.929 152.181 1.00 139.38 ? 111 LEU D CB  1 
ATOM   10117 C  CG  . LEU D 2 111 ? 172.590 189.906 151.515 1.00 140.44 ? 111 LEU D CG  1 
ATOM   10118 C  CD1 . LEU D 2 111 ? 173.488 190.600 152.530 1.00 139.64 ? 111 LEU D CD1 1 
ATOM   10119 C  CD2 . LEU D 2 111 ? 173.426 189.196 150.460 1.00 140.86 ? 111 LEU D CD2 1 
ATOM   10120 N  N   . SER D 2 112 ? 170.177 186.249 152.395 1.00 150.97 ? 112 SER D N   1 
ATOM   10121 C  CA  . SER D 2 112 ? 169.348 185.234 153.046 1.00 152.51 ? 112 SER D CA  1 
ATOM   10122 C  C   . SER D 2 112 ? 168.725 185.771 154.328 1.00 151.71 ? 112 SER D C   1 
ATOM   10123 O  O   . SER D 2 112 ? 167.794 185.175 154.883 1.00 150.70 ? 112 SER D O   1 
ATOM   10124 C  CB  . SER D 2 112 ? 170.181 183.985 153.337 1.00 151.53 ? 112 SER D CB  1 
ATOM   10125 O  OG  . SER D 2 112 ? 170.999 184.174 154.478 1.00 151.63 ? 112 SER D OG  1 
ATOM   10126 N  N   . LEU D 2 113 ? 169.235 186.891 154.805 1.00 135.63 ? 113 LEU D N   1 
ATOM   10127 C  CA  . LEU D 2 113 ? 168.862 187.649 155.990 1.00 134.87 ? 113 LEU D CA  1 
ATOM   10128 C  C   . LEU D 2 113 ? 167.373 187.973 155.990 1.00 136.12 ? 113 LEU D C   1 
ATOM   10129 O  O   . LEU D 2 113 ? 166.899 188.696 155.104 1.00 135.38 ? 113 LEU D O   1 
ATOM   10130 C  CB  . LEU D 2 113 ? 169.690 188.929 155.999 1.00 134.12 ? 113 LEU D CB  1 
ATOM   10131 C  CG  . LEU D 2 113 ? 171.201 188.687 155.985 1.00 132.85 ? 113 LEU D CG  1 
ATOM   10132 C  CD1 . LEU D 2 113 ? 171.883 189.820 156.635 1.00 132.10 ? 113 LEU D CD1 1 
ATOM   10133 C  CD2 . LEU D 2 113 ? 171.588 187.400 156.707 1.00 132.13 ? 113 LEU D CD2 1 
ATOM   10134 N  N   . PRO D 2 114 ? 166.602 187.458 156.952 1.00 153.71 ? 114 PRO D N   1 
ATOM   10135 C  CA  . PRO D 2 114 ? 165.154 187.742 156.954 1.00 153.28 ? 114 PRO D CA  1 
ATOM   10136 C  C   . PRO D 2 114 ? 164.816 189.218 157.093 1.00 152.02 ? 114 PRO D C   1 
ATOM   10137 O  O   . PRO D 2 114 ? 163.849 189.687 156.479 1.00 151.86 ? 114 PRO D O   1 
ATOM   10138 C  CB  . PRO D 2 114 ? 164.640 186.928 158.152 1.00 153.29 ? 114 PRO D CB  1 
ATOM   10139 C  CG  . PRO D 2 114 ? 165.850 186.658 158.993 1.00 153.38 ? 114 PRO D CG  1 
ATOM   10140 C  CD  . PRO D 2 114 ? 166.997 186.554 158.044 1.00 153.91 ? 114 PRO D CD  1 
ATOM   10141 N  N   . VAL D 2 115 ? 165.580 189.964 157.885 1.00 133.50 ? 115 VAL D N   1 
ATOM   10142 C  CA  . VAL D 2 115 ? 165.288 191.358 158.196 1.00 132.58 ? 115 VAL D CA  1 
ATOM   10143 C  C   . VAL D 2 115 ? 166.479 192.202 157.743 1.00 130.78 ? 115 VAL D C   1 
ATOM   10144 O  O   . VAL D 2 115 ? 167.493 192.269 158.452 1.00 129.67 ? 115 VAL D O   1 
ATOM   10145 C  CB  . VAL D 2 115 ? 165.004 191.555 159.691 1.00 132.87 ? 115 VAL D CB  1 
ATOM   10146 C  CG1 . VAL D 2 115 ? 164.398 192.921 159.938 1.00 131.29 ? 115 VAL D CG1 1 
ATOM   10147 C  CG2 . VAL D 2 115 ? 164.081 190.460 160.207 1.00 132.29 ? 115 VAL D CG2 1 
ATOM   10148 N  N   . PRO D 2 116 ? 166.409 192.856 156.581 1.00 129.56 ? 116 PRO D N   1 
ATOM   10149 C  CA  . PRO D 2 116 ? 167.546 193.660 156.115 1.00 130.61 ? 116 PRO D CA  1 
ATOM   10150 C  C   . PRO D 2 116 ? 167.439 195.136 156.471 1.00 130.17 ? 116 PRO D C   1 
ATOM   10151 O  O   . PRO D 2 116 ? 168.386 195.899 156.258 1.00 129.07 ? 116 PRO D O   1 
ATOM   10152 C  CB  . PRO D 2 116 ? 167.503 193.447 154.600 1.00 132.96 ? 116 PRO D CB  1 
ATOM   10153 C  CG  . PRO D 2 116 ? 166.028 193.307 154.306 1.00 131.76 ? 116 PRO D CG  1 
ATOM   10154 C  CD  . PRO D 2 116 ? 165.361 192.743 155.551 1.00 130.47 ? 116 PRO D CD  1 
ATOM   10155 N  N   . VAL D 2 117 ? 166.292 195.550 157.017 1.00 120.77 ? 117 VAL D N   1 
ATOM   10156 C  CA  . VAL D 2 117 ? 166.078 196.959 157.342 1.00 118.68 ? 117 VAL D CA  1 
ATOM   10157 C  C   . VAL D 2 117 ? 166.956 197.382 158.516 1.00 121.84 ? 117 VAL D C   1 
ATOM   10158 O  O   . VAL D 2 117 ? 167.101 198.579 158.800 1.00 122.74 ? 117 VAL D O   1 
ATOM   10159 C  CB  . VAL D 2 117 ? 164.570 197.204 157.603 1.00 118.58 ? 117 VAL D CB  1 
ATOM   10160 C  CG1 . VAL D 2 117 ? 164.025 196.196 158.595 1.00 120.16 ? 117 VAL D CG1 1 
ATOM   10161 C  CG2 . VAL D 2 117 ? 164.273 198.642 158.036 1.00 120.38 ? 117 VAL D CG2 1 
ATOM   10162 N  N   . VAL D 2 118 ? 167.586 196.417 159.189 1.00 111.50 ? 118 VAL D N   1 
ATOM   10163 C  CA  . VAL D 2 118 ? 168.507 196.681 160.292 1.00 107.95 ? 118 VAL D CA  1 
ATOM   10164 C  C   . VAL D 2 118 ? 169.572 197.677 159.852 1.00 102.77 ? 118 VAL D C   1 
ATOM   10165 O  O   . VAL D 2 118 ? 170.254 197.470 158.843 1.00 100.79 ? 118 VAL D O   1 
ATOM   10166 C  CB  . VAL D 2 118 ? 169.159 195.378 160.791 1.00 106.44 ? 118 VAL D CB  1 
ATOM   10167 C  CG1 . VAL D 2 118 ? 169.943 195.629 162.071 1.00 106.08 ? 118 VAL D CG1 1 
ATOM   10168 C  CG2 . VAL D 2 118 ? 168.108 194.297 160.994 1.00 107.47 ? 118 VAL D CG2 1 
ATOM   10169 N  N   . HIS D 2 119 ? 169.717 198.765 160.605 1.00 88.66  ? 119 HIS D N   1 
ATOM   10170 C  CA  . HIS D 2 119 ? 170.673 199.808 160.270 1.00 91.05  ? 119 HIS D CA  1 
ATOM   10171 C  C   . HIS D 2 119 ? 170.929 200.644 161.515 1.00 93.06  ? 119 HIS D C   1 
ATOM   10172 O  O   . HIS D 2 119 ? 169.998 200.935 162.271 1.00 92.56  ? 119 HIS D O   1 
ATOM   10173 C  CB  . HIS D 2 119 ? 170.152 200.691 159.130 1.00 90.31  ? 119 HIS D CB  1 
ATOM   10174 C  CG  . HIS D 2 119 ? 169.404 201.901 159.595 1.00 91.47  ? 119 HIS D CG  1 
ATOM   10175 N  ND1 . HIS D 2 119 ? 168.157 201.827 160.178 1.00 90.59  ? 119 HIS D ND1 1 
ATOM   10176 C  CD2 . HIS D 2 119 ? 169.726 203.215 159.562 1.00 92.29  ? 119 HIS D CD2 1 
ATOM   10177 C  CE1 . HIS D 2 119 ? 167.746 203.043 160.489 1.00 91.29  ? 119 HIS D CE1 1 
ATOM   10178 N  NE2 . HIS D 2 119 ? 168.679 203.904 160.124 1.00 91.19  ? 119 HIS D NE2 1 
ATOM   10179 N  N   . LEU D 2 120 ? 172.190 201.008 161.736 1.00 89.31  ? 120 LEU D N   1 
ATOM   10180 C  CA  . LEU D 2 120 ? 172.572 201.910 162.822 1.00 87.97  ? 120 LEU D CA  1 
ATOM   10181 C  C   . LEU D 2 120 ? 173.161 203.172 162.211 1.00 88.53  ? 120 LEU D C   1 
ATOM   10182 O  O   . LEU D 2 120 ? 174.291 203.175 161.717 1.00 88.20  ? 120 LEU D O   1 
ATOM   10183 C  CB  . LEU D 2 120 ? 173.556 201.283 163.816 1.00 89.50  ? 120 LEU D CB  1 
ATOM   10184 C  CG  . LEU D 2 120 ? 173.183 200.109 164.726 1.00 90.10  ? 120 LEU D CG  1 
ATOM   10185 C  CD1 . LEU D 2 120 ? 172.514 198.948 164.010 1.00 89.86  ? 120 LEU D CD1 1 
ATOM   10186 C  CD2 . LEU D 2 120 ? 174.415 199.665 165.511 1.00 88.49  ? 120 LEU D CD2 1 
ATOM   10187 N  N   . GLU D 2 121 ? 172.379 204.243 162.246 1.00 103.40 ? 121 GLU D N   1 
ATOM   10188 C  CA  . GLU D 2 121 ? 172.877 205.572 161.939 1.00 106.69 ? 121 GLU D CA  1 
ATOM   10189 C  C   . GLU D 2 121 ? 173.207 206.293 163.236 1.00 107.37 ? 121 GLU D C   1 
ATOM   10190 O  O   . GLU D 2 121 ? 172.381 206.365 164.150 1.00 105.24 ? 121 GLU D O   1 
ATOM   10191 C  CB  . GLU D 2 121 ? 171.851 206.371 161.135 1.00 106.06 ? 121 GLU D CB  1 
ATOM   10192 C  CG  . GLU D 2 121 ? 171.873 206.071 159.649 1.00 106.67 ? 121 GLU D CG  1 
ATOM   10193 C  CD  . GLU D 2 121 ? 172.964 206.839 158.928 1.00 105.82 ? 121 GLU D CD  1 
ATOM   10194 O  OE1 . GLU D 2 121 ? 173.178 208.027 159.250 1.00 107.13 ? 121 GLU D OE1 1 
ATOM   10195 O  OE2 . GLU D 2 121 ? 173.621 206.248 158.047 1.00 104.13 ? 121 GLU D OE2 1 
ATOM   10196 N  N   . LEU D 2 122 ? 174.425 206.820 163.313 1.00 107.16 ? 122 LEU D N   1 
ATOM   10197 C  CA  . LEU D 2 122 ? 174.884 207.508 164.505 1.00 105.12 ? 122 LEU D CA  1 
ATOM   10198 C  C   . LEU D 2 122 ? 174.984 208.995 164.189 1.00 104.95 ? 122 LEU D C   1 
ATOM   10199 O  O   . LEU D 2 122 ? 175.522 209.369 163.133 1.00 105.69 ? 122 LEU D O   1 
ATOM   10200 C  CB  . LEU D 2 122 ? 176.234 206.960 164.984 1.00 104.04 ? 122 LEU D CB  1 
ATOM   10201 C  CG  . LEU D 2 122 ? 176.199 205.787 165.969 1.00 103.20 ? 122 LEU D CG  1 
ATOM   10202 C  CD1 . LEU D 2 122 ? 175.532 206.198 167.274 1.00 105.25 ? 122 LEU D CD1 1 
ATOM   10203 C  CD2 . LEU D 2 122 ? 175.527 204.559 165.376 1.00 103.27 ? 122 LEU D CD2 1 
ATOM   10204 N  N   . PRO D 2 123 ? 174.480 209.865 165.062 1.00 116.37 ? 123 PRO D N   1 
ATOM   10205 C  CA  . PRO D 2 123 ? 174.487 211.306 164.772 1.00 118.18 ? 123 PRO D CA  1 
ATOM   10206 C  C   . PRO D 2 123 ? 175.879 211.890 164.587 1.00 118.73 ? 123 PRO D C   1 
ATOM   10207 O  O   . PRO D 2 123 ? 176.851 211.431 165.195 1.00 116.76 ? 123 PRO D O   1 
ATOM   10208 C  CB  . PRO D 2 123 ? 173.768 211.901 165.996 1.00 115.71 ? 123 PRO D CB  1 
ATOM   10209 C  CG  . PRO D 2 123 ? 173.034 210.702 166.590 1.00 115.83 ? 123 PRO D CG  1 
ATOM   10210 C  CD  . PRO D 2 123 ? 174.044 209.631 166.441 1.00 114.72 ? 123 PRO D CD  1 
ATOM   10211 N  N   . SER D 2 124 ? 175.972 212.906 163.733 1.00 138.51 ? 124 SER D N   1 
ATOM   10212 C  CA  . SER D 2 124 ? 177.262 213.427 163.302 1.00 138.57 ? 124 SER D CA  1 
ATOM   10213 C  C   . SER D 2 124 ? 177.883 214.318 164.371 1.00 137.86 ? 124 SER D C   1 
ATOM   10214 O  O   . SER D 2 124 ? 177.299 215.333 164.764 1.00 136.94 ? 124 SER D O   1 
ATOM   10215 C  CB  . SER D 2 124 ? 177.098 214.210 162.001 1.00 139.30 ? 124 SER D CB  1 
ATOM   10216 O  OG  . SER D 2 124 ? 178.279 214.921 161.674 1.00 140.97 ? 124 SER D OG  1 
ATOM   10217 N  N   . TYR D 2 125 ? 179.077 213.935 164.828 1.00 140.92 ? 125 TYR D N   1 
ATOM   10218 C  CA  . TYR D 2 125 ? 179.889 214.743 165.733 1.00 141.19 ? 125 TYR D CA  1 
ATOM   10219 C  C   . TYR D 2 125 ? 179.121 215.153 166.983 1.00 141.63 ? 125 TYR D C   1 
ATOM   10220 O  O   . TYR D 2 125 ? 179.279 216.276 167.472 1.00 142.43 ? 125 TYR D O   1 
ATOM   10221 C  CB  . TYR D 2 125 ? 180.404 215.992 165.013 1.00 140.63 ? 125 TYR D CB  1 
ATOM   10222 C  CG  . TYR D 2 125 ? 181.437 215.712 163.946 1.00 140.98 ? 125 TYR D CG  1 
ATOM   10223 C  CD1 . TYR D 2 125 ? 182.347 214.674 164.088 1.00 140.20 ? 125 TYR D CD1 1 
ATOM   10224 C  CD2 . TYR D 2 125 ? 181.510 216.496 162.801 1.00 142.43 ? 125 TYR D CD2 1 
ATOM   10225 C  CE1 . TYR D 2 125 ? 183.293 214.418 163.115 1.00 140.28 ? 125 TYR D CE1 1 
ATOM   10226 C  CE2 . TYR D 2 125 ? 182.456 216.248 161.824 1.00 142.13 ? 125 TYR D CE2 1 
ATOM   10227 C  CZ  . TYR D 2 125 ? 183.345 215.208 161.986 1.00 140.83 ? 125 TYR D CZ  1 
ATOM   10228 O  OH  . TYR D 2 125 ? 184.289 214.956 161.018 1.00 139.39 ? 125 TYR D OH  1 
ATOM   10229 N  N   . GLN D 2 126 ? 178.288 214.261 167.507 1.00 118.08 ? 126 GLN D N   1 
ATOM   10230 C  CA  . GLN D 2 126 ? 177.417 214.607 168.622 1.00 117.65 ? 126 GLN D CA  1 
ATOM   10231 C  C   . GLN D 2 126 ? 177.329 213.437 169.601 1.00 115.71 ? 126 GLN D C   1 
ATOM   10232 O  O   . GLN D 2 126 ? 176.402 213.338 170.406 1.00 116.93 ? 126 GLN D O   1 
ATOM   10233 C  CB  . GLN D 2 126 ? 176.036 215.011 168.103 1.00 118.93 ? 126 GLN D CB  1 
ATOM   10234 C  CG  . GLN D 2 126 ? 175.190 215.835 169.060 1.00 118.45 ? 126 GLN D CG  1 
ATOM   10235 C  CD  . GLN D 2 126 ? 173.766 215.320 169.156 1.00 117.46 ? 126 GLN D CD  1 
ATOM   10236 O  OE1 . GLN D 2 126 ? 173.434 214.273 168.601 1.00 117.21 ? 126 GLN D OE1 1 
ATOM   10237 N  NE2 . GLN D 2 126 ? 172.916 216.058 169.861 1.00 116.26 ? 126 GLN D NE2 1 
ATOM   10238 N  N   . ARG D 2 127 ? 178.305 212.536 169.559 1.00 90.68  ? 127 ARG D N   1 
ATOM   10239 C  CA  . ARG D 2 127 ? 178.159 211.261 170.254 1.00 91.46  ? 127 ARG D CA  1 
ATOM   10240 C  C   . ARG D 2 127 ? 179.519 210.776 170.739 1.00 89.87  ? 127 ARG D C   1 
ATOM   10241 O  O   . ARG D 2 127 ? 180.566 211.336 170.399 1.00 90.58  ? 127 ARG D O   1 
ATOM   10242 C  CB  . ARG D 2 127 ? 177.498 210.218 169.353 1.00 93.40  ? 127 ARG D CB  1 
ATOM   10243 C  CG  . ARG D 2 127 ? 176.068 210.548 169.004 1.00 93.45  ? 127 ARG D CG  1 
ATOM   10244 C  CD  . ARG D 2 127 ? 175.132 209.809 169.914 1.00 93.08  ? 127 ARG D CD  1 
ATOM   10245 N  NE  . ARG D 2 127 ? 173.741 210.226 169.793 1.00 93.12  ? 127 ARG D NE  1 
ATOM   10246 C  CZ  . ARG D 2 127 ? 173.187 211.194 170.509 1.00 92.84  ? 127 ARG D CZ  1 
ATOM   10247 N  NH1 . ARG D 2 127 ? 173.882 211.875 171.404 1.00 91.37  ? 127 ARG D NH1 1 
ATOM   10248 N  NH2 . ARG D 2 127 ? 171.901 211.479 170.329 1.00 91.96  ? 127 ARG D NH2 1 
ATOM   10249 N  N   . LYS D 2 128 ? 179.482 209.714 171.539 1.00 57.07  ? 128 LYS D N   1 
ATOM   10250 C  CA  . LYS D 2 128 ? 180.646 209.035 172.097 1.00 51.83  ? 128 LYS D CA  1 
ATOM   10251 C  C   . LYS D 2 128 ? 180.302 207.549 172.204 1.00 47.08  ? 128 LYS D C   1 
ATOM   10252 O  O   . LYS D 2 128 ? 179.344 207.082 171.579 1.00 47.36  ? 128 LYS D O   1 
ATOM   10253 C  CB  . LYS D 2 128 ? 181.047 209.652 173.449 1.00 50.51  ? 128 LYS D CB  1 
ATOM   10254 C  CG  . LYS D 2 128 ? 181.426 211.127 173.411 1.00 48.76  ? 128 LYS D CG  1 
ATOM   10255 C  CD  . LYS D 2 128 ? 182.242 211.522 174.632 1.00 49.85  ? 128 LYS D CD  1 
ATOM   10256 C  CE  . LYS D 2 128 ? 181.351 211.747 175.840 1.00 54.27  ? 128 LYS D CE  1 
ATOM   10257 N  NZ  . LYS D 2 128 ? 180.304 212.770 175.570 1.00 55.40  ? 128 LYS D NZ  1 
ATOM   10258 N  N   . GLU D 2 129 ? 181.079 206.807 172.995 1.00 50.85  ? 129 GLU D N   1 
ATOM   10259 C  CA  . GLU D 2 129 ? 180.896 205.364 173.124 1.00 54.84  ? 129 GLU D CA  1 
ATOM   10260 C  C   . GLU D 2 129 ? 179.805 204.993 174.125 1.00 63.29  ? 129 GLU D C   1 
ATOM   10261 O  O   . GLU D 2 129 ? 180.022 204.155 175.006 1.00 65.44  ? 129 GLU D O   1 
ATOM   10262 C  CB  . GLU D 2 129 ? 182.215 204.709 173.546 1.00 53.76  ? 129 GLU D CB  1 
ATOM   10263 C  CG  . GLU D 2 129 ? 182.316 203.216 173.299 1.00 53.32  ? 129 GLU D CG  1 
ATOM   10264 C  CD  . GLU D 2 129 ? 183.343 202.557 174.200 1.00 54.62  ? 129 GLU D CD  1 
ATOM   10265 O  OE1 . GLU D 2 129 ? 182.993 202.216 175.349 1.00 57.29  ? 129 GLU D OE1 1 
ATOM   10266 O  OE2 . GLU D 2 129 ? 184.500 202.386 173.765 1.00 57.20  ? 129 GLU D OE2 1 
ATOM   10267 N  N   . ASN D 2 130 ? 178.632 205.609 174.013 1.00 72.08  ? 130 ASN D N   1 
ATOM   10268 C  CA  . ASN D 2 130 ? 177.463 205.104 174.722 1.00 69.15  ? 130 ASN D CA  1 
ATOM   10269 C  C   . ASN D 2 130 ? 176.357 204.811 173.722 1.00 67.43  ? 130 ASN D C   1 
ATOM   10270 O  O   . ASN D 2 130 ? 175.820 203.700 173.664 1.00 68.32  ? 130 ASN D O   1 
ATOM   10271 C  CB  . ASN D 2 130 ? 176.984 206.100 175.780 1.00 70.75  ? 130 ASN D CB  1 
ATOM   10272 C  CG  . ASN D 2 130 ? 177.122 207.538 175.334 1.00 73.64  ? 130 ASN D CG  1 
ATOM   10273 O  OD1 . ASN D 2 130 ? 176.911 207.861 174.164 1.00 76.27  ? 130 ASN D OD1 1 
ATOM   10274 N  ND2 . ASN D 2 130 ? 177.474 208.415 176.267 1.00 68.87  ? 130 ASN D ND2 1 
ATOM   10275 N  N   . PHE D 2 131 ? 176.021 205.809 172.905 1.00 70.71  ? 131 PHE D N   1 
ATOM   10276 C  CA  . PHE D 2 131 ? 174.982 205.604 171.909 1.00 71.20  ? 131 PHE D CA  1 
ATOM   10277 C  C   . PHE D 2 131 ? 175.462 204.717 170.776 1.00 68.40  ? 131 PHE D C   1 
ATOM   10278 O  O   . PHE D 2 131 ? 174.641 204.148 170.059 1.00 66.69  ? 131 PHE D O   1 
ATOM   10279 C  CB  . PHE D 2 131 ? 174.498 206.937 171.358 1.00 70.16  ? 131 PHE D CB  1 
ATOM   10280 C  CG  . PHE D 2 131 ? 173.127 207.329 171.823 1.00 69.11  ? 131 PHE D CG  1 
ATOM   10281 C  CD1 . PHE D 2 131 ? 172.034 206.528 171.551 1.00 71.00  ? 131 PHE D CD1 1 
ATOM   10282 C  CD2 . PHE D 2 131 ? 172.930 208.506 172.521 1.00 69.98  ? 131 PHE D CD2 1 
ATOM   10283 C  CE1 . PHE D 2 131 ? 170.769 206.891 171.970 1.00 72.77  ? 131 PHE D CE1 1 
ATOM   10284 C  CE2 . PHE D 2 131 ? 171.669 208.874 172.945 1.00 72.12  ? 131 PHE D CE2 1 
ATOM   10285 C  CZ  . PHE D 2 131 ? 170.587 208.064 172.670 1.00 71.99  ? 131 PHE D CZ  1 
ATOM   10286 N  N   . GLY D 2 132 ? 176.775 204.563 170.616 1.00 70.34  ? 132 GLY D N   1 
ATOM   10287 C  CA  . GLY D 2 132 ? 177.268 203.578 169.669 1.00 72.08  ? 132 GLY D CA  1 
ATOM   10288 C  C   . GLY D 2 132 ? 176.742 202.193 169.978 1.00 71.49  ? 132 GLY D C   1 
ATOM   10289 O  O   . GLY D 2 132 ? 176.361 201.441 169.079 1.00 72.19  ? 132 GLY D O   1 
ATOM   10290 N  N   . ALA D 2 133 ? 176.692 201.848 171.262 1.00 69.89  ? 133 ALA D N   1 
ATOM   10291 C  CA  . ALA D 2 133 ? 176.140 200.581 171.713 1.00 71.80  ? 133 ALA D CA  1 
ATOM   10292 C  C   . ALA D 2 133 ? 174.661 200.661 172.076 1.00 69.94  ? 133 ALA D C   1 
ATOM   10293 O  O   . ALA D 2 133 ? 174.031 199.617 172.272 1.00 64.35  ? 133 ALA D O   1 
ATOM   10294 C  CB  . ALA D 2 133 ? 176.934 200.068 172.916 1.00 68.63  ? 133 ALA D CB  1 
ATOM   10295 N  N   . ASP D 2 134 ? 174.096 201.862 172.186 1.00 72.12  ? 134 ASP D N   1 
ATOM   10296 C  CA  . ASP D 2 134 ? 172.682 202.019 172.517 1.00 68.76  ? 134 ASP D CA  1 
ATOM   10297 C  C   . ASP D 2 134 ? 171.781 202.084 171.288 1.00 71.58  ? 134 ASP D C   1 
ATOM   10298 O  O   . ASP D 2 134 ? 170.727 201.436 171.259 1.00 70.84  ? 134 ASP D O   1 
ATOM   10299 C  CB  . ASP D 2 134 ? 172.482 203.275 173.370 1.00 67.59  ? 134 ASP D CB  1 
ATOM   10300 C  CG  . ASP D 2 134 ? 171.031 203.509 173.731 1.00 71.23  ? 134 ASP D CG  1 
ATOM   10301 O  OD1 . ASP D 2 134 ? 170.275 204.023 172.882 1.00 71.43  ? 134 ASP D OD1 1 
ATOM   10302 O  OD2 . ASP D 2 134 ? 170.648 203.179 174.872 1.00 71.63  ? 134 ASP D OD2 1 
ATOM   10303 N  N   . GLU D 2 135 ? 172.162 202.848 170.264 1.00 70.59  ? 135 GLU D N   1 
ATOM   10304 C  CA  . GLU D 2 135 ? 171.505 202.735 168.974 1.00 69.22  ? 135 GLU D CA  1 
ATOM   10305 C  C   . GLU D 2 135 ? 171.750 201.386 168.345 1.00 66.77  ? 135 GLU D C   1 
ATOM   10306 O  O   . GLU D 2 135 ? 171.104 201.059 167.346 1.00 68.78  ? 135 GLU D O   1 
ATOM   10307 C  CB  . GLU D 2 135 ? 171.969 203.842 168.024 1.00 68.34  ? 135 GLU D CB  1 
ATOM   10308 C  CG  . GLU D 2 135 ? 171.581 205.262 168.433 1.00 71.65  ? 135 GLU D CG  1 
ATOM   10309 C  CD  . GLU D 2 135 ? 170.075 205.524 168.482 1.00 69.95  ? 135 GLU D CD  1 
ATOM   10310 O  OE1 . GLU D 2 135 ? 169.697 206.713 168.460 1.00 68.08  ? 135 GLU D OE1 1 
ATOM   10311 O  OE2 . GLU D 2 135 ? 169.264 204.574 168.524 1.00 69.53  ? 135 GLU D OE2 1 
ATOM   10312 N  N   . SER D 2 136 ? 172.676 200.603 168.894 1.00 59.63  ? 136 SER D N   1 
ATOM   10313 C  CA  . SER D 2 136 ? 172.676 199.183 168.589 1.00 60.83  ? 136 SER D CA  1 
ATOM   10314 C  C   . SER D 2 136 ? 171.338 198.565 168.970 1.00 61.34  ? 136 SER D C   1 
ATOM   10315 O  O   . SER D 2 136 ? 170.522 198.278 168.097 1.00 62.99  ? 136 SER D O   1 
ATOM   10316 C  CB  . SER D 2 136 ? 173.829 198.484 169.304 1.00 56.30  ? 136 SER D CB  1 
ATOM   10317 O  OG  . SER D 2 136 ? 175.067 199.098 168.999 1.00 59.75  ? 136 SER D OG  1 
ATOM   10318 N  N   . PHE D 2 137 ? 171.035 198.474 170.268 1.00 60.75  ? 137 PHE D N   1 
ATOM   10319 C  CA  . PHE D 2 137 ? 169.835 197.735 170.647 1.00 58.41  ? 137 PHE D CA  1 
ATOM   10320 C  C   . PHE D 2 137 ? 168.576 198.585 170.582 1.00 58.63  ? 137 PHE D C   1 
ATOM   10321 O  O   . PHE D 2 137 ? 167.534 198.156 171.085 1.00 58.92  ? 137 PHE D O   1 
ATOM   10322 C  CB  . PHE D 2 137 ? 169.989 197.123 172.036 1.00 54.04  ? 137 PHE D CB  1 
ATOM   10323 C  CG  . PHE D 2 137 ? 171.209 196.295 172.145 1.00 54.12  ? 137 PHE D CG  1 
ATOM   10324 C  CD1 . PHE D 2 137 ? 172.403 196.898 172.473 1.00 61.63  ? 137 PHE D CD1 1 
ATOM   10325 C  CD2 . PHE D 2 137 ? 171.171 194.924 171.984 1.00 50.42  ? 137 PHE D CD2 1 
ATOM   10326 C  CE1 . PHE D 2 137 ? 173.532 196.176 172.589 1.00 59.34  ? 137 PHE D CE1 1 
ATOM   10327 C  CE2 . PHE D 2 137 ? 172.322 194.199 172.071 1.00 52.15  ? 137 PHE D CE2 1 
ATOM   10328 C  CZ  . PHE D 2 137 ? 173.507 194.836 172.371 1.00 50.55  ? 137 PHE D CZ  1 
ATOM   10329 N  N   . LEU D 2 138 ? 168.646 199.774 169.994 1.00 67.64  ? 138 LEU D N   1 
ATOM   10330 C  CA  . LEU D 2 138 ? 167.435 200.428 169.520 1.00 69.27  ? 138 LEU D CA  1 
ATOM   10331 C  C   . LEU D 2 138 ? 167.111 200.049 168.077 1.00 73.43  ? 138 LEU D C   1 
ATOM   10332 O  O   . LEU D 2 138 ? 166.041 200.413 167.579 1.00 70.96  ? 138 LEU D O   1 
ATOM   10333 C  CB  . LEU D 2 138 ? 167.552 201.950 169.656 1.00 63.21  ? 138 LEU D CB  1 
ATOM   10334 C  CG  . LEU D 2 138 ? 166.217 202.680 169.835 1.00 64.21  ? 138 LEU D CG  1 
ATOM   10335 C  CD1 . LEU D 2 138 ? 165.430 202.027 170.956 1.00 63.12  ? 138 LEU D CD1 1 
ATOM   10336 C  CD2 . LEU D 2 138 ? 166.426 204.154 170.132 1.00 65.72  ? 138 LEU D CD2 1 
ATOM   10337 N  N   . GLN D 2 139 ? 168.015 199.337 167.395 1.00 72.30  ? 139 GLN D N   1 
ATOM   10338 C  CA  . GLN D 2 139 ? 167.777 198.897 166.023 1.00 66.86  ? 139 GLN D CA  1 
ATOM   10339 C  C   . GLN D 2 139 ? 167.878 197.379 165.860 1.00 71.33  ? 139 GLN D C   1 
ATOM   10340 O  O   . GLN D 2 139 ? 166.959 196.734 165.345 1.00 77.28  ? 139 GLN D O   1 
ATOM   10341 C  CB  . GLN D 2 139 ? 168.773 199.581 165.089 1.00 65.35  ? 139 GLN D CB  1 
ATOM   10342 C  CG  . GLN D 2 139 ? 168.826 201.088 165.245 1.00 66.19  ? 139 GLN D CG  1 
ATOM   10343 C  CD  . GLN D 2 139 ? 167.592 201.779 164.715 1.00 68.77  ? 139 GLN D CD  1 
ATOM   10344 O  OE1 . GLN D 2 139 ? 167.026 202.654 165.371 1.00 66.43  ? 139 GLN D OE1 1 
ATOM   10345 N  NE2 . GLN D 2 139 ? 167.162 201.384 163.523 1.00 75.09  ? 139 GLN D NE2 1 
ATOM   10346 N  N   . ILE D 2 140 ? 168.991 196.802 166.318 1.00 67.22  ? 140 ILE D N   1 
ATOM   10347 C  CA  . ILE D 2 140 ? 169.279 195.382 166.145 1.00 69.16  ? 140 ILE D CA  1 
ATOM   10348 C  C   . ILE D 2 140 ? 168.387 194.495 166.990 1.00 68.25  ? 140 ILE D C   1 
ATOM   10349 O  O   . ILE D 2 140 ? 168.316 193.287 166.750 1.00 70.88  ? 140 ILE D O   1 
ATOM   10350 C  CB  . ILE D 2 140 ? 170.748 195.078 166.494 1.00 66.12  ? 140 ILE D CB  1 
ATOM   10351 C  CG1 . ILE D 2 140 ? 170.896 194.850 167.996 1.00 59.89  ? 140 ILE D CG1 1 
ATOM   10352 C  CG2 . ILE D 2 140 ? 171.628 196.221 166.074 1.00 69.23  ? 140 ILE D CG2 1 
ATOM   10353 C  CD1 . ILE D 2 140 ? 172.309 194.722 168.444 1.00 61.68  ? 140 ILE D CD1 1 
ATOM   10354 N  N   . CYS D 2 141 ? 167.724 195.062 167.989 1.00 70.93  ? 141 CYS D N   1 
ATOM   10355 C  CA  . CYS D 2 141 ? 166.712 194.347 168.737 1.00 67.80  ? 141 CYS D CA  1 
ATOM   10356 C  C   . CYS D 2 141 ? 165.316 194.859 168.459 1.00 75.11  ? 141 CYS D C   1 
ATOM   10357 O  O   . CYS D 2 141 ? 164.346 194.176 168.798 1.00 83.62  ? 141 CYS D O   1 
ATOM   10358 C  CB  . CYS D 2 141 ? 166.991 194.441 170.241 1.00 73.14  ? 141 CYS D CB  1 
ATOM   10359 S  SG  . CYS D 2 141 ? 166.486 192.982 171.110 1.00 73.82  ? 141 CYS D SG  1 
ATOM   10360 N  N   . ARG D 2 142 ? 165.190 196.040 167.859 1.00 75.83  ? 142 ARG D N   1 
ATOM   10361 C  CA  . ARG D 2 142 ? 163.915 196.504 167.347 1.00 80.64  ? 142 ARG D CA  1 
ATOM   10362 C  C   . ARG D 2 142 ? 163.519 195.775 166.070 1.00 77.80  ? 142 ARG D C   1 
ATOM   10363 O  O   . ARG D 2 142 ? 162.324 195.692 165.764 1.00 75.10  ? 142 ARG D O   1 
ATOM   10364 C  CB  . ARG D 2 142 ? 163.997 198.019 167.133 1.00 74.26  ? 142 ARG D CB  1 
ATOM   10365 C  CG  . ARG D 2 142 ? 163.176 198.594 165.999 1.00 76.86  ? 142 ARG D CG  1 
ATOM   10366 C  CD  . ARG D 2 142 ? 163.291 200.108 166.002 1.00 73.52  ? 142 ARG D CD  1 
ATOM   10367 N  NE  . ARG D 2 142 ? 162.690 200.695 167.192 1.00 77.87  ? 142 ARG D NE  1 
ATOM   10368 C  CZ  . ARG D 2 142 ? 162.830 201.963 167.553 1.00 79.50  ? 142 ARG D CZ  1 
ATOM   10369 N  NH1 . ARG D 2 142 ? 163.562 202.806 166.843 1.00 76.38  ? 142 ARG D NH1 1 
ATOM   10370 N  NH2 . ARG D 2 142 ? 162.225 202.395 168.655 1.00 80.72  ? 142 ARG D NH2 1 
ATOM   10371 N  N   . LYS D 2 143 ? 164.486 195.204 165.346 1.00 75.54  ? 143 LYS D N   1 
ATOM   10372 C  CA  . LYS D 2 143 ? 164.193 194.520 164.088 1.00 77.50  ? 143 LYS D CA  1 
ATOM   10373 C  C   . LYS D 2 143 ? 164.122 193.007 164.260 1.00 79.90  ? 143 LYS D C   1 
ATOM   10374 O  O   . LYS D 2 143 ? 163.060 192.426 164.026 1.00 81.55  ? 143 LYS D O   1 
ATOM   10375 C  CB  . LYS D 2 143 ? 165.237 194.908 163.040 1.00 77.96  ? 143 LYS D CB  1 
ATOM   10376 C  CG  . LYS D 2 143 ? 165.272 196.389 162.722 1.00 77.20  ? 143 LYS D CG  1 
ATOM   10377 C  CD  . LYS D 2 143 ? 164.001 196.843 162.033 1.00 79.18  ? 143 LYS D CD  1 
ATOM   10378 C  CE  . LYS D 2 143 ? 163.613 198.247 162.462 1.00 78.38  ? 143 LYS D CE  1 
ATOM   10379 N  NZ  . LYS D 2 143 ? 164.391 199.283 161.729 1.00 77.07  ? 143 LYS D NZ  1 
ATOM   10380 N  N   . LEU D 2 144 ? 165.204 192.344 164.663 1.00 68.07  ? 144 LEU D N   1 
ATOM   10381 C  CA  . LEU D 2 144 ? 165.205 190.880 164.755 1.00 69.55  ? 144 LEU D CA  1 
ATOM   10382 C  C   . LEU D 2 144 ? 164.950 190.377 166.175 1.00 70.08  ? 144 LEU D C   1 
ATOM   10383 O  O   . LEU D 2 144 ? 165.747 189.636 166.750 1.00 69.02  ? 144 LEU D O   1 
ATOM   10384 C  CB  . LEU D 2 144 ? 166.504 190.307 164.193 1.00 65.43  ? 144 LEU D CB  1 
ATOM   10385 C  CG  . LEU D 2 144 ? 167.886 190.721 164.699 1.00 63.22  ? 144 LEU D CG  1 
ATOM   10386 C  CD1 . LEU D 2 144 ? 168.887 189.617 164.425 1.00 61.56  ? 144 LEU D CD1 1 
ATOM   10387 C  CD2 . LEU D 2 144 ? 168.327 191.977 163.974 1.00 64.45  ? 144 LEU D CD2 1 
ATOM   10388 N  N   . ALA D 2 145 ? 163.811 190.761 166.745 1.00 75.11  ? 145 ALA D N   1 
ATOM   10389 C  CA  . ALA D 2 145 ? 163.355 190.217 168.017 1.00 72.40  ? 145 ALA D CA  1 
ATOM   10390 C  C   . ALA D 2 145 ? 161.850 190.027 167.951 1.00 74.22  ? 145 ALA D C   1 
ATOM   10391 O  O   . ALA D 2 145 ? 161.111 190.986 167.709 1.00 75.54  ? 145 ALA D O   1 
ATOM   10392 C  CB  . ALA D 2 145 ? 163.726 191.130 169.188 1.00 76.29  ? 145 ALA D CB  1 
ATOM   10393 N  N   . ARG D 2 146 ? 161.404 188.805 168.171 1.00 89.41  ? 146 ARG D N   1 
ATOM   10394 C  CA  . ARG D 2 146 ? 159.999 188.484 167.990 1.00 93.23  ? 146 ARG D CA  1 
ATOM   10395 C  C   . ARG D 2 146 ? 159.261 188.497 169.324 1.00 90.39  ? 146 ARG D C   1 
ATOM   10396 O  O   . ARG D 2 146 ? 159.808 188.080 170.349 1.00 88.56  ? 146 ARG D O   1 
ATOM   10397 C  CB  . ARG D 2 146 ? 159.849 187.104 167.338 1.00 91.70  ? 146 ARG D CB  1 
ATOM   10398 C  CG  . ARG D 2 146 ? 158.436 186.542 167.357 1.00 89.23  ? 146 ARG D CG  1 
ATOM   10399 C  CD  . ARG D 2 146 ? 158.331 185.248 166.558 1.00 90.08  ? 146 ARG D CD  1 
ATOM   10400 N  NE  . ARG D 2 146 ? 156.957 184.869 166.236 1.00 89.31  ? 146 ARG D NE  1 
ATOM   10401 C  CZ  . ARG D 2 146 ? 155.977 184.691 167.114 1.00 90.04  ? 146 ARG D CZ  1 
ATOM   10402 N  NH1 . ARG D 2 146 ? 156.182 184.786 168.418 1.00 91.54  ? 146 ARG D NH1 1 
ATOM   10403 N  NH2 . ARG D 2 146 ? 154.760 184.390 166.672 1.00 91.43  ? 146 ARG D NH2 1 
ATOM   10404 N  N   . PRO D 2 147 ? 158.009 188.974 169.347 1.00 86.02  ? 147 PRO D N   1 
ATOM   10405 C  CA  . PRO D 2 147 ? 157.191 188.828 170.558 1.00 86.89  ? 147 PRO D CA  1 
ATOM   10406 C  C   . PRO D 2 147 ? 156.803 187.378 170.795 1.00 87.17  ? 147 PRO D C   1 
ATOM   10407 O  O   . PRO D 2 147 ? 155.629 187.007 170.706 1.00 86.78  ? 147 PRO D O   1 
ATOM   10408 C  CB  . PRO D 2 147 ? 155.965 189.706 170.268 1.00 86.78  ? 147 PRO D CB  1 
ATOM   10409 C  CG  . PRO D 2 147 ? 156.387 190.612 169.152 1.00 85.48  ? 147 PRO D CG  1 
ATOM   10410 C  CD  . PRO D 2 147 ? 157.348 189.812 168.334 1.00 84.85  ? 147 PRO D CD  1 
ATOM   10411 N  N   . MET D 2 148 ? 157.803 186.555 171.097 1.00 90.57  ? 148 MET D N   1 
ATOM   10412 C  CA  . MET D 2 148 ? 157.608 185.136 171.336 1.00 91.29  ? 148 MET D CA  1 
ATOM   10413 C  C   . MET D 2 148 ? 156.792 184.927 172.615 1.00 93.53  ? 148 MET D C   1 
ATOM   10414 O  O   . MET D 2 148 ? 156.725 185.789 173.493 1.00 95.08  ? 148 MET D O   1 
ATOM   10415 C  CB  . MET D 2 148 ? 158.973 184.441 171.394 1.00 91.21  ? 148 MET D CB  1 
ATOM   10416 C  CG  . MET D 2 148 ? 159.077 183.190 172.248 1.00 92.09  ? 148 MET D CG  1 
ATOM   10417 S  SD  . MET D 2 148 ? 160.696 182.412 172.102 1.00 97.40  ? 148 MET D SD  1 
ATOM   10418 C  CE  . MET D 2 148 ? 160.718 181.998 170.360 1.00 92.52  ? 148 MET D CE  1 
ATOM   10419 N  N   . GLU D 2 149 ? 156.125 183.778 172.689 1.00 98.22  ? 149 GLU D N   1 
ATOM   10420 C  CA  . GLU D 2 149 ? 155.348 183.436 173.873 1.00 98.30  ? 149 GLU D CA  1 
ATOM   10421 C  C   . GLU D 2 149 ? 156.242 183.376 175.107 1.00 95.87  ? 149 GLU D C   1 
ATOM   10422 O  O   . GLU D 2 149 ? 157.374 182.887 175.053 1.00 95.11  ? 149 GLU D O   1 
ATOM   10423 C  CB  . GLU D 2 149 ? 154.608 182.110 173.639 1.00 98.57  ? 149 GLU D CB  1 
ATOM   10424 C  CG  . GLU D 2 149 ? 155.462 180.826 173.608 1.00 99.80  ? 149 GLU D CG  1 
ATOM   10425 C  CD  . GLU D 2 149 ? 155.934 180.342 174.970 1.00 98.42  ? 149 GLU D CD  1 
ATOM   10426 O  OE1 . GLU D 2 149 ? 155.330 180.744 175.985 1.00 96.41  ? 149 GLU D OE1 1 
ATOM   10427 O  OE2 . GLU D 2 149 ? 156.942 179.612 175.036 1.00 97.65  ? 149 GLU D OE2 1 
ATOM   10428 N  N   . ARG D 2 150 ? 155.737 183.907 176.219 1.00 80.42  ? 150 ARG D N   1 
ATOM   10429 C  CA  . ARG D 2 150 ? 156.478 183.854 177.472 1.00 81.53  ? 150 ARG D CA  1 
ATOM   10430 C  C   . ARG D 2 150 ? 156.553 182.415 177.964 1.00 80.89  ? 150 ARG D C   1 
ATOM   10431 O  O   . ARG D 2 150 ? 155.524 181.775 178.199 1.00 78.85  ? 150 ARG D O   1 
ATOM   10432 C  CB  . ARG D 2 150 ? 155.812 184.739 178.527 1.00 77.79  ? 150 ARG D CB  1 
ATOM   10433 C  CG  . ARG D 2 150 ? 154.970 185.879 177.968 1.00 78.09  ? 150 ARG D CG  1 
ATOM   10434 C  CD  . ARG D 2 150 ? 155.828 186.971 177.351 1.00 77.04  ? 150 ARG D CD  1 
ATOM   10435 N  NE  . ARG D 2 150 ? 155.021 188.055 176.803 1.00 78.89  ? 150 ARG D NE  1 
ATOM   10436 C  CZ  . ARG D 2 150 ? 155.007 189.294 177.276 1.00 77.65  ? 150 ARG D CZ  1 
ATOM   10437 N  NH1 . ARG D 2 150 ? 155.754 189.648 178.309 1.00 79.05  ? 150 ARG D NH1 1 
ATOM   10438 N  NH2 . ARG D 2 150 ? 154.225 190.201 176.698 1.00 74.02  ? 150 ARG D NH2 1 
ATOM   10439 N  N   . THR D 2 151 ? 157.775 181.909 178.125 1.00 82.41  ? 151 THR D N   1 
ATOM   10440 C  CA  . THR D 2 151 ? 157.964 180.502 178.450 1.00 82.30  ? 151 THR D CA  1 
ATOM   10441 C  C   . THR D 2 151 ? 157.318 180.165 179.793 1.00 84.40  ? 151 THR D C   1 
ATOM   10442 O  O   . THR D 2 151 ? 156.963 181.045 180.582 1.00 81.89  ? 151 THR D O   1 
ATOM   10443 C  CB  . THR D 2 151 ? 159.454 180.149 178.455 1.00 78.75  ? 151 THR D CB  1 
ATOM   10444 O  OG1 . THR D 2 151 ? 159.618 178.757 178.160 1.00 76.98  ? 151 THR D OG1 1 
ATOM   10445 C  CG2 . THR D 2 151 ? 160.084 180.453 179.799 1.00 77.35  ? 151 THR D CG2 1 
ATOM   10446 N  N   . GLU D 2 152 ? 157.159 178.861 180.037 1.00 98.03  ? 152 GLU D N   1 
ATOM   10447 C  CA  . GLU D 2 152 ? 156.331 178.383 181.142 1.00 96.57  ? 152 GLU D CA  1 
ATOM   10448 C  C   . GLU D 2 152 ? 156.797 178.944 182.481 1.00 94.82  ? 152 GLU D C   1 
ATOM   10449 O  O   . GLU D 2 152 ? 156.006 179.514 183.241 1.00 94.26  ? 152 GLU D O   1 
ATOM   10450 C  CB  . GLU D 2 152 ? 156.336 176.853 181.164 1.00 96.03  ? 152 GLU D CB  1 
ATOM   10451 C  CG  . GLU D 2 152 ? 157.627 176.231 180.659 1.00 97.07  ? 152 GLU D CG  1 
ATOM   10452 C  CD  . GLU D 2 152 ? 157.482 175.634 179.273 1.00 97.95  ? 152 GLU D CD  1 
ATOM   10453 O  OE1 . GLU D 2 152 ? 156.887 176.297 178.399 1.00 96.78  ? 152 GLU D OE1 1 
ATOM   10454 O  OE2 . GLU D 2 152 ? 157.964 174.502 179.058 1.00 99.99  ? 152 GLU D OE2 1 
ATOM   10455 N  N   . LYS D 2 153 ? 158.080 178.791 182.788 1.00 77.45  ? 153 LYS D N   1 
ATOM   10456 C  CA  . LYS D 2 153 ? 158.645 179.417 183.973 1.00 77.48  ? 153 LYS D CA  1 
ATOM   10457 C  C   . LYS D 2 153 ? 158.831 180.906 183.723 1.00 75.38  ? 153 LYS D C   1 
ATOM   10458 O  O   . LYS D 2 153 ? 159.027 181.337 182.584 1.00 77.45  ? 153 LYS D O   1 
ATOM   10459 C  CB  . LYS D 2 153 ? 159.977 178.766 184.341 1.00 79.06  ? 153 LYS D CB  1 
ATOM   10460 C  CG  . LYS D 2 153 ? 159.890 177.263 184.556 1.00 77.49  ? 153 LYS D CG  1 
ATOM   10461 C  CD  . LYS D 2 153 ? 161.259 176.602 184.497 1.00 76.69  ? 153 LYS D CD  1 
ATOM   10462 C  CE  . LYS D 2 153 ? 162.123 177.181 183.387 1.00 76.96  ? 153 LYS D CE  1 
ATOM   10463 N  NZ  . LYS D 2 153 ? 161.486 177.036 182.047 1.00 77.19  ? 153 LYS D NZ  1 
ATOM   10464 N  N   . VAL D 2 154 ? 158.755 181.698 184.790 1.00 58.62  ? 154 VAL D N   1 
ATOM   10465 C  CA  . VAL D 2 154 ? 158.909 183.141 184.653 1.00 58.26  ? 154 VAL D CA  1 
ATOM   10466 C  C   . VAL D 2 154 ? 160.333 183.427 184.198 1.00 59.82  ? 154 VAL D C   1 
ATOM   10467 O  O   . VAL D 2 154 ? 161.292 183.215 184.948 1.00 60.44  ? 154 VAL D O   1 
ATOM   10468 C  CB  . VAL D 2 154 ? 158.583 183.874 185.967 1.00 58.01  ? 154 VAL D CB  1 
ATOM   10469 C  CG1 . VAL D 2 154 ? 158.905 185.351 185.837 1.00 58.20  ? 154 VAL D CG1 1 
ATOM   10470 C  CG2 . VAL D 2 154 ? 157.124 183.671 186.341 1.00 59.10  ? 154 VAL D CG2 1 
ATOM   10471 N  N   . SER D 2 155 ? 160.478 183.903 182.967 1.00 62.11  ? 155 SER D N   1 
ATOM   10472 C  CA  . SER D 2 155 ? 161.776 184.137 182.354 1.00 58.58  ? 155 SER D CA  1 
ATOM   10473 C  C   . SER D 2 155 ? 162.057 185.633 182.289 1.00 63.86  ? 155 SER D C   1 
ATOM   10474 O  O   . SER D 2 155 ? 161.212 186.467 182.627 1.00 71.33  ? 155 SER D O   1 
ATOM   10475 C  CB  . SER D 2 155 ? 161.837 183.500 180.965 1.00 63.48  ? 155 SER D CB  1 
ATOM   10476 O  OG  . SER D 2 155 ? 163.165 183.483 180.473 1.00 63.82  ? 155 SER D OG  1 
ATOM   10477 N  N   . CYS D 2 156 ? 163.261 185.971 181.839 1.00 64.47  ? 156 CYS D N   1 
ATOM   10478 C  CA  . CYS D 2 156 ? 163.708 187.357 181.818 1.00 66.01  ? 156 CYS D CA  1 
ATOM   10479 C  C   . CYS D 2 156 ? 164.767 187.518 180.736 1.00 67.47  ? 156 CYS D C   1 
ATOM   10480 O  O   . CYS D 2 156 ? 165.153 186.558 180.065 1.00 67.80  ? 156 CYS D O   1 
ATOM   10481 C  CB  . CYS D 2 156 ? 164.256 187.779 183.180 1.00 62.58  ? 156 CYS D CB  1 
ATOM   10482 S  SG  . CYS D 2 156 ? 166.013 187.438 183.363 1.00 72.74  ? 156 CYS D SG  1 
ATOM   10483 N  N   . ASN D 2 157 ? 165.237 188.753 180.576 1.00 57.37  ? 157 ASN D N   1 
ATOM   10484 C  CA  . ASN D 2 157 ? 166.308 189.083 179.648 1.00 51.80  ? 157 ASN D CA  1 
ATOM   10485 C  C   . ASN D 2 157 ? 167.343 189.930 180.371 1.00 58.33  ? 157 ASN D C   1 
ATOM   10486 O  O   . ASN D 2 157 ? 166.990 190.913 181.029 1.00 59.80  ? 157 ASN D O   1 
ATOM   10487 C  CB  . ASN D 2 157 ? 165.769 189.835 178.431 1.00 52.67  ? 157 ASN D CB  1 
ATOM   10488 C  CG  . ASN D 2 157 ? 165.074 188.924 177.451 1.00 59.79  ? 157 ASN D CG  1 
ATOM   10489 O  OD1 . ASN D 2 157 ? 164.116 189.322 176.794 1.00 65.44  ? 157 ASN D OD1 1 
ATOM   10490 N  ND2 . ASN D 2 157 ? 165.554 187.693 177.344 1.00 61.08  ? 157 ASN D ND2 1 
ATOM   10491 N  N   . LEU D 2 158 ? 168.613 189.550 180.250 1.00 45.38  ? 158 LEU D N   1 
ATOM   10492 C  CA  . LEU D 2 158 ? 169.707 190.324 180.833 1.00 36.90  ? 158 LEU D CA  1 
ATOM   10493 C  C   . LEU D 2 158 ? 170.108 191.387 179.821 1.00 35.30  ? 158 LEU D C   1 
ATOM   10494 O  O   . LEU D 2 158 ? 170.890 191.142 178.902 1.00 42.30  ? 158 LEU D O   1 
ATOM   10495 C  CB  . LEU D 2 158 ? 170.878 189.423 181.194 1.00 37.40  ? 158 LEU D CB  1 
ATOM   10496 C  CG  . LEU D 2 158 ? 171.485 189.695 182.565 1.00 30.91  ? 158 LEU D CG  1 
ATOM   10497 C  CD1 . LEU D 2 158 ? 170.459 189.411 183.641 1.00 37.99  ? 158 LEU D CD1 1 
ATOM   10498 C  CD2 . LEU D 2 158 ? 172.713 188.857 182.767 1.00 32.96  ? 158 LEU D CD2 1 
ATOM   10499 N  N   . LEU D 2 159 ? 169.569 192.587 179.996 1.00 38.87  ? 159 LEU D N   1 
ATOM   10500 C  CA  . LEU D 2 159 ? 169.655 193.628 178.983 1.00 40.48  ? 159 LEU D CA  1 
ATOM   10501 C  C   . LEU D 2 159 ? 170.652 194.707 179.382 1.00 47.41  ? 159 LEU D C   1 
ATOM   10502 O  O   . LEU D 2 159 ? 170.697 195.130 180.539 1.00 55.20  ? 159 LEU D O   1 
ATOM   10503 C  CB  . LEU D 2 159 ? 168.279 194.252 178.761 1.00 39.44  ? 159 LEU D CB  1 
ATOM   10504 C  CG  . LEU D 2 159 ? 168.014 194.838 177.381 1.00 42.72  ? 159 LEU D CG  1 
ATOM   10505 C  CD1 . LEU D 2 159 ? 168.140 193.758 176.332 1.00 44.84  ? 159 LEU D CD1 1 
ATOM   10506 C  CD2 . LEU D 2 159 ? 166.632 195.430 177.353 1.00 44.34  ? 159 LEU D CD2 1 
ATOM   10507 N  N   . GLY D 2 160 ? 171.443 195.162 178.409 1.00 39.73  ? 160 GLY D N   1 
ATOM   10508 C  CA  . GLY D 2 160 ? 172.362 196.255 178.631 1.00 36.58  ? 160 GLY D CA  1 
ATOM   10509 C  C   . GLY D 2 160 ? 173.848 196.018 178.399 1.00 35.34  ? 160 GLY D C   1 
ATOM   10510 O  O   . GLY D 2 160 ? 174.524 196.880 177.830 1.00 34.66  ? 160 GLY D O   1 
ATOM   10511 N  N   . PRO D 2 161 ? 174.402 194.878 178.826 1.00 38.17  ? 161 PRO D N   1 
ATOM   10512 C  CA  . PRO D 2 161 ? 175.865 194.730 178.788 1.00 45.14  ? 161 PRO D CA  1 
ATOM   10513 C  C   . PRO D 2 161 ? 176.417 194.561 177.378 1.00 42.75  ? 161 PRO D C   1 
ATOM   10514 O  O   . PRO D 2 161 ? 176.087 193.610 176.673 1.00 42.70  ? 161 PRO D O   1 
ATOM   10515 C  CB  . PRO D 2 161 ? 176.112 193.471 179.626 1.00 42.21  ? 161 PRO D CB  1 
ATOM   10516 C  CG  . PRO D 2 161 ? 174.916 193.342 180.476 1.00 42.54  ? 161 PRO D CG  1 
ATOM   10517 C  CD  . PRO D 2 161 ? 173.794 193.785 179.605 1.00 37.82  ? 161 PRO D CD  1 
ATOM   10518 N  N   . THR D 2 162 ? 177.323 195.458 176.993 1.00 40.02  ? 162 THR D N   1 
ATOM   10519 C  CA  . THR D 2 162 ? 177.976 195.395 175.693 1.00 38.99  ? 162 THR D CA  1 
ATOM   10520 C  C   . THR D 2 162 ? 179.464 195.128 175.878 1.00 46.65  ? 162 THR D C   1 
ATOM   10521 O  O   . THR D 2 162 ? 180.031 195.387 176.942 1.00 46.08  ? 162 THR D O   1 
ATOM   10522 C  CB  . THR D 2 162 ? 177.777 196.690 174.903 1.00 40.40  ? 162 THR D CB  1 
ATOM   10523 O  OG1 . THR D 2 162 ? 178.727 197.666 175.346 1.00 37.16  ? 162 THR D OG1 1 
ATOM   10524 C  CG2 . THR D 2 162 ? 176.375 197.226 175.119 1.00 42.49  ? 162 THR D CG2 1 
ATOM   10525 N  N   . ALA D 2 163 ? 180.097 194.598 174.831 1.00 57.92  ? 163 ALA D N   1 
ATOM   10526 C  CA  . ALA D 2 163 ? 181.527 194.330 174.888 1.00 53.01  ? 163 ALA D CA  1 
ATOM   10527 C  C   . ALA D 2 163 ? 182.304 195.639 175.001 1.00 52.90  ? 163 ALA D C   1 
ATOM   10528 O  O   . ALA D 2 163 ? 181.758 196.730 174.831 1.00 55.54  ? 163 ALA D O   1 
ATOM   10529 C  CB  . ALA D 2 163 ? 181.987 193.538 173.666 1.00 46.17  ? 163 ALA D CB  1 
ATOM   10530 N  N   . LEU D 2 164 ? 183.594 195.519 175.323 1.00 48.52  ? 164 LEU D N   1 
ATOM   10531 C  CA  . LEU D 2 164 ? 184.429 196.669 175.659 1.00 47.41  ? 164 LEU D CA  1 
ATOM   10532 C  C   . LEU D 2 164 ? 183.706 197.578 176.646 1.00 49.16  ? 164 LEU D C   1 
ATOM   10533 O  O   . LEU D 2 164 ? 183.867 198.802 176.617 1.00 57.38  ? 164 LEU D O   1 
ATOM   10534 C  CB  . LEU D 2 164 ? 184.827 197.448 174.403 1.00 46.54  ? 164 LEU D CB  1 
ATOM   10535 C  CG  . LEU D 2 164 ? 186.090 198.312 174.485 1.00 45.83  ? 164 LEU D CG  1 
ATOM   10536 C  CD1 . LEU D 2 164 ? 187.344 197.468 174.381 1.00 48.65  ? 164 LEU D CD1 1 
ATOM   10537 C  CD2 . LEU D 2 164 ? 186.075 199.392 173.420 1.00 54.19  ? 164 LEU D CD2 1 
ATOM   10538 N  N   . GLY D 2 165 ? 182.890 196.984 177.510 1.00 42.24  ? 165 GLY D N   1 
ATOM   10539 C  CA  . GLY D 2 165 ? 182.192 197.732 178.531 1.00 47.54  ? 165 GLY D CA  1 
ATOM   10540 C  C   . GLY D 2 165 ? 182.859 197.512 179.866 1.00 49.67  ? 165 GLY D C   1 
ATOM   10541 O  O   . GLY D 2 165 ? 183.614 196.549 180.028 1.00 54.12  ? 165 GLY D O   1 
ATOM   10542 N  N   . PHE D 2 166 ? 182.584 198.376 180.835 1.00 40.92  ? 166 PHE D N   1 
ATOM   10543 C  CA  . PHE D 2 166 ? 183.279 198.307 182.115 1.00 36.38  ? 166 PHE D CA  1 
ATOM   10544 C  C   . PHE D 2 166 ? 182.823 197.065 182.867 1.00 33.23  ? 166 PHE D C   1 
ATOM   10545 O  O   . PHE D 2 166 ? 181.785 197.070 183.532 1.00 32.55  ? 166 PHE D O   1 
ATOM   10546 C  CB  . PHE D 2 166 ? 183.018 199.565 182.933 1.00 38.41  ? 166 PHE D CB  1 
ATOM   10547 C  CG  . PHE D 2 166 ? 183.993 199.763 184.049 1.00 37.88  ? 166 PHE D CG  1 
ATOM   10548 C  CD1 . PHE D 2 166 ? 185.349 199.603 183.833 1.00 39.28  ? 166 PHE D CD1 1 
ATOM   10549 C  CD2 . PHE D 2 166 ? 183.555 200.087 185.318 1.00 37.92  ? 166 PHE D CD2 1 
ATOM   10550 C  CE1 . PHE D 2 166 ? 186.249 199.779 184.859 1.00 45.40  ? 166 PHE D CE1 1 
ATOM   10551 C  CE2 . PHE D 2 166 ? 184.452 200.260 186.347 1.00 38.49  ? 166 PHE D CE2 1 
ATOM   10552 C  CZ  . PHE D 2 166 ? 185.800 200.107 186.118 1.00 40.93  ? 166 PHE D CZ  1 
ATOM   10553 N  N   . ARG D 2 167 ? 183.614 195.995 182.763 1.00 34.35  ? 167 ARG D N   1 
ATOM   10554 C  CA  . ARG D 2 167 ? 183.405 194.774 183.540 1.00 35.06  ? 167 ARG D CA  1 
ATOM   10555 C  C   . ARG D 2 167 ? 182.028 194.167 183.285 1.00 34.29  ? 167 ARG D C   1 
ATOM   10556 O  O   . ARG D 2 167 ? 181.426 193.560 184.172 1.00 30.54  ? 167 ARG D O   1 
ATOM   10557 C  CB  . ARG D 2 167 ? 183.610 195.046 185.030 1.00 37.45  ? 167 ARG D CB  1 
ATOM   10558 C  CG  . ARG D 2 167 ? 185.048 194.931 185.489 1.00 38.22  ? 167 ARG D CG  1 
ATOM   10559 C  CD  . ARG D 2 167 ? 185.220 195.520 186.874 1.00 31.90  ? 167 ARG D CD  1 
ATOM   10560 N  NE  . ARG D 2 167 ? 186.012 196.742 186.846 1.00 27.71  ? 167 ARG D NE  1 
ATOM   10561 C  CZ  . ARG D 2 167 ? 187.295 196.797 187.172 1.00 36.07  ? 167 ARG D CZ  1 
ATOM   10562 N  NH1 . ARG D 2 167 ? 187.955 195.720 187.566 1.00 43.25  ? 167 ARG D NH1 1 
ATOM   10563 N  NH2 . ARG D 2 167 ? 187.933 197.958 187.098 1.00 35.46  ? 167 ARG D NH2 1 
ATOM   10564 N  N   . HIS D 2 168 ? 181.532 194.312 182.056 1.00 34.27  ? 168 HIS D N   1 
ATOM   10565 C  CA  . HIS D 2 168 ? 180.169 193.887 181.755 1.00 32.80  ? 168 HIS D CA  1 
ATOM   10566 C  C   . HIS D 2 168 ? 180.033 192.370 181.793 1.00 33.11  ? 168 HIS D C   1 
ATOM   10567 O  O   . HIS D 2 168 ? 179.000 191.842 182.230 1.00 37.95  ? 168 HIS D O   1 
ATOM   10568 C  CB  . HIS D 2 168 ? 179.746 194.436 180.395 1.00 31.35  ? 168 HIS D CB  1 
ATOM   10569 C  CG  . HIS D 2 168 ? 179.377 195.886 180.420 1.00 31.67  ? 168 HIS D CG  1 
ATOM   10570 N  ND1 . HIS D 2 168 ? 178.409 196.424 179.601 1.00 33.75  ? 168 HIS D ND1 1 
ATOM   10571 C  CD2 . HIS D 2 168 ? 179.840 196.910 181.174 1.00 32.19  ? 168 HIS D CD2 1 
ATOM   10572 C  CE1 . HIS D 2 168 ? 178.295 197.717 179.844 1.00 31.92  ? 168 HIS D CE1 1 
ATOM   10573 N  NE2 . HIS D 2 168 ? 179.152 198.038 180.795 1.00 33.57  ? 168 HIS D NE2 1 
ATOM   10574 N  N   . ARG D 2 169 ? 181.069 191.652 181.353 1.00 32.78  ? 169 ARG D N   1 
ATOM   10575 C  CA  . ARG D 2 169 ? 180.970 190.201 181.260 1.00 35.20  ? 169 ARG D CA  1 
ATOM   10576 C  C   . ARG D 2 169 ? 180.734 189.558 182.621 1.00 40.44  ? 169 ARG D C   1 
ATOM   10577 O  O   . ARG D 2 169 ? 180.081 188.514 182.701 1.00 46.05  ? 169 ARG D O   1 
ATOM   10578 C  CB  . ARG D 2 169 ? 182.227 189.626 180.602 1.00 36.09  ? 169 ARG D CB  1 
ATOM   10579 C  CG  . ARG D 2 169 ? 183.499 189.779 181.417 1.00 42.10  ? 169 ARG D CG  1 
ATOM   10580 C  CD  . ARG D 2 169 ? 184.678 189.091 180.737 1.00 39.62  ? 169 ARG D CD  1 
ATOM   10581 N  NE  . ARG D 2 169 ? 185.804 188.867 181.639 1.00 40.35  ? 169 ARG D NE  1 
ATOM   10582 C  CZ  . ARG D 2 169 ? 185.767 188.115 182.732 1.00 38.58  ? 169 ARG D CZ  1 
ATOM   10583 N  NH1 . ARG D 2 169 ? 184.669 187.474 183.099 1.00 32.72  ? 169 ARG D NH1 1 
ATOM   10584 N  NH2 . ARG D 2 169 ? 186.862 188.001 183.476 1.00 35.20  ? 169 ARG D NH2 1 
ATOM   10585 N  N   . ASP D 2 170 ? 181.227 190.167 183.699 1.00 33.09  ? 170 ASP D N   1 
ATOM   10586 C  CA  . ASP D 2 170 ? 181.034 189.614 185.035 1.00 35.30  ? 170 ASP D CA  1 
ATOM   10587 C  C   . ASP D 2 170 ? 179.762 190.119 185.701 1.00 35.07  ? 170 ASP D C   1 
ATOM   10588 O  O   . ASP D 2 170 ? 179.155 189.395 186.506 1.00 33.02  ? 170 ASP D O   1 
ATOM   10589 C  CB  . ASP D 2 170 ? 182.240 189.941 185.914 1.00 30.28  ? 170 ASP D CB  1 
ATOM   10590 C  CG  . ASP D 2 170 ? 183.510 189.304 185.409 1.00 31.41  ? 170 ASP D CG  1 
ATOM   10591 O  OD1 . ASP D 2 170 ? 183.422 188.217 184.802 1.00 34.68  ? 170 ASP D OD1 1 
ATOM   10592 O  OD2 . ASP D 2 170 ? 184.594 189.883 185.623 1.00 30.88  ? 170 ASP D OD2 1 
ATOM   10593 N  N   . ASP D 2 171 ? 179.363 191.353 185.393 1.00 33.67  ? 171 ASP D N   1 
ATOM   10594 C  CA  . ASP D 2 171 ? 178.038 191.825 185.771 1.00 35.16  ? 171 ASP D CA  1 
ATOM   10595 C  C   . ASP D 2 171 ? 176.970 190.870 185.265 1.00 29.11  ? 171 ASP D C   1 
ATOM   10596 O  O   . ASP D 2 171 ? 175.992 190.575 185.969 1.00 36.30  ? 171 ASP D O   1 
ATOM   10597 C  CB  . ASP D 2 171 ? 177.818 193.218 185.193 1.00 36.71  ? 171 ASP D CB  1 
ATOM   10598 C  CG  . ASP D 2 171 ? 178.834 194.224 185.694 1.00 40.93  ? 171 ASP D CG  1 
ATOM   10599 O  OD1 . ASP D 2 171 ? 179.824 193.806 186.325 1.00 47.87  ? 171 ASP D OD1 1 
ATOM   10600 O  OD2 . ASP D 2 171 ? 178.667 195.431 185.415 1.00 36.89  ? 171 ASP D OD2 1 
ATOM   10601 N  N   . ILE D 2 172 ? 177.154 190.367 184.042 1.00 23.41  ? 172 ILE D N   1 
ATOM   10602 C  CA  . ILE D 2 172 ? 176.205 189.421 183.465 1.00 28.83  ? 172 ILE D CA  1 
ATOM   10603 C  C   . ILE D 2 172 ? 176.056 188.200 184.361 1.00 32.43  ? 172 ILE D C   1 
ATOM   10604 O  O   . ILE D 2 172 ? 174.941 187.807 184.724 1.00 37.77  ? 172 ILE D O   1 
ATOM   10605 C  CB  . ILE D 2 172 ? 176.655 189.021 182.051 1.00 36.66  ? 172 ILE D CB  1 
ATOM   10606 C  CG1 . ILE D 2 172 ? 176.330 190.132 181.063 1.00 29.97  ? 172 ILE D CG1 1 
ATOM   10607 C  CG2 . ILE D 2 172 ? 176.008 187.709 181.632 1.00 34.67  ? 172 ILE D CG2 1 
ATOM   10608 C  CD1 . ILE D 2 172 ? 177.271 190.165 179.907 1.00 24.91  ? 172 ILE D CD1 1 
ATOM   10609 N  N   . LEU D 2 173 ? 177.179 187.590 184.745 1.00 25.87  ? 173 LEU D N   1 
ATOM   10610 C  CA  . LEU D 2 173 ? 177.104 186.376 185.551 1.00 33.15  ? 173 LEU D CA  1 
ATOM   10611 C  C   . LEU D 2 173 ? 176.553 186.645 186.943 1.00 42.78  ? 173 LEU D C   1 
ATOM   10612 O  O   . LEU D 2 173 ? 175.799 185.825 187.474 1.00 36.52  ? 173 LEU D O   1 
ATOM   10613 C  CB  . LEU D 2 173 ? 178.466 185.692 185.636 1.00 21.51  ? 173 LEU D CB  1 
ATOM   10614 C  CG  . LEU D 2 173 ? 178.887 184.869 184.416 1.00 30.50  ? 173 LEU D CG  1 
ATOM   10615 C  CD1 . LEU D 2 173 ? 179.507 185.681 183.304 1.00 35.55  ? 173 LEU D CD1 1 
ATOM   10616 C  CD2 . LEU D 2 173 ? 179.834 183.783 184.869 1.00 36.10  ? 173 LEU D CD2 1 
ATOM   10617 N  N   . GLU D 2 174 ? 176.906 187.775 187.558 1.00 47.84  ? 174 GLU D N   1 
ATOM   10618 C  CA  . GLU D 2 174 ? 176.378 188.041 188.894 1.00 41.40  ? 174 GLU D CA  1 
ATOM   10619 C  C   . GLU D 2 174 ? 174.865 188.223 188.868 1.00 33.45  ? 174 GLU D C   1 
ATOM   10620 O  O   . GLU D 2 174 ? 174.147 187.655 189.701 1.00 36.64  ? 174 GLU D O   1 
ATOM   10621 C  CB  . GLU D 2 174 ? 177.052 189.258 189.522 1.00 43.34  ? 174 GLU D CB  1 
ATOM   10622 C  CG  . GLU D 2 174 ? 178.080 188.891 190.581 1.00 45.39  ? 174 GLU D CG  1 
ATOM   10623 C  CD  . GLU D 2 174 ? 177.622 187.770 191.494 1.00 43.91  ? 174 GLU D CD  1 
ATOM   10624 O  OE1 . GLU D 2 174 ? 176.705 187.996 192.310 1.00 38.80  ? 174 GLU D OE1 1 
ATOM   10625 O  OE2 . GLU D 2 174 ? 178.186 186.660 191.398 1.00 40.09  ? 174 GLU D OE2 1 
ATOM   10626 N  N   . VAL D 2 175 ? 174.355 189.004 187.913 1.00 27.27  ? 175 VAL D N   1 
ATOM   10627 C  CA  . VAL D 2 175 ? 172.912 189.218 187.871 1.00 28.13  ? 175 VAL D CA  1 
ATOM   10628 C  C   . VAL D 2 175 ? 172.188 187.937 187.469 1.00 37.36  ? 175 VAL D C   1 
ATOM   10629 O  O   . VAL D 2 175 ? 171.096 187.645 187.972 1.00 41.66  ? 175 VAL D O   1 
ATOM   10630 C  CB  . VAL D 2 175 ? 172.561 190.397 186.950 1.00 28.76  ? 175 VAL D CB  1 
ATOM   10631 C  CG1 . VAL D 2 175 ? 171.063 190.643 186.960 1.00 26.69  ? 175 VAL D CG1 1 
ATOM   10632 C  CG2 . VAL D 2 175 ? 173.290 191.638 187.415 1.00 32.55  ? 175 VAL D CG2 1 
ATOM   10633 N  N   . THR D 2 176 ? 172.779 187.145 186.567 1.00 26.56  ? 176 THR D N   1 
ATOM   10634 C  CA  . THR D 2 176 ? 172.177 185.862 186.218 1.00 25.32  ? 176 THR D CA  1 
ATOM   10635 C  C   . THR D 2 176 ? 172.129 184.929 187.421 1.00 37.09  ? 176 THR D C   1 
ATOM   10636 O  O   . THR D 2 176 ? 171.132 184.231 187.633 1.00 41.37  ? 176 THR D O   1 
ATOM   10637 C  CB  . THR D 2 176 ? 172.945 185.216 185.065 1.00 26.95  ? 176 THR D CB  1 
ATOM   10638 O  OG1 . THR D 2 176 ? 172.675 185.929 183.854 1.00 35.32  ? 176 THR D OG1 1 
ATOM   10639 C  CG2 . THR D 2 176 ? 172.536 183.762 184.888 1.00 30.65  ? 176 THR D CG2 1 
ATOM   10640 N  N   . ARG D 2 177 ? 173.198 184.902 188.219 1.00 35.95  ? 177 ARG D N   1 
ATOM   10641 C  CA  . ARG D 2 177 ? 173.203 184.092 189.431 1.00 35.26  ? 177 ARG D CA  1 
ATOM   10642 C  C   . ARG D 2 177 ? 172.116 184.544 190.395 1.00 34.01  ? 177 ARG D C   1 
ATOM   10643 O  O   . ARG D 2 177 ? 171.392 183.715 190.960 1.00 37.08  ? 177 ARG D O   1 
ATOM   10644 C  CB  . ARG D 2 177 ? 174.576 184.164 190.097 1.00 32.02  ? 177 ARG D CB  1 
ATOM   10645 C  CG  . ARG D 2 177 ? 175.093 182.839 190.616 1.00 35.66  ? 177 ARG D CG  1 
ATOM   10646 C  CD  . ARG D 2 177 ? 176.077 183.049 191.753 1.00 35.39  ? 177 ARG D CD  1 
ATOM   10647 N  NE  . ARG D 2 177 ? 175.405 183.108 193.045 1.00 33.36  ? 177 ARG D NE  1 
ATOM   10648 C  CZ  . ARG D 2 177 ? 175.273 182.078 193.868 1.00 39.57  ? 177 ARG D CZ  1 
ATOM   10649 N  NH1 . ARG D 2 177 ? 175.761 180.886 193.567 1.00 40.03  ? 177 ARG D NH1 1 
ATOM   10650 N  NH2 . ARG D 2 177 ? 174.633 182.246 195.022 1.00 42.87  ? 177 ARG D NH2 1 
ATOM   10651 N  N   . LEU D 2 178 ? 171.981 185.858 190.585 1.00 34.16  ? 178 LEU D N   1 
ATOM   10652 C  CA  . LEU D 2 178 ? 170.925 186.381 191.448 1.00 33.03  ? 178 LEU D CA  1 
ATOM   10653 C  C   . LEU D 2 178 ? 169.552 185.940 190.958 1.00 38.08  ? 178 LEU D C   1 
ATOM   10654 O  O   . LEU D 2 178 ? 168.728 185.441 191.735 1.00 43.39  ? 178 LEU D O   1 
ATOM   10655 C  CB  . LEU D 2 178 ? 171.004 187.907 191.501 1.00 37.05  ? 178 LEU D CB  1 
ATOM   10656 C  CG  . LEU D 2 178 ? 170.861 188.602 192.855 1.00 36.84  ? 178 LEU D CG  1 
ATOM   10657 C  CD1 . LEU D 2 178 ? 172.002 188.219 193.781 1.00 39.74  ? 178 LEU D CD1 1 
ATOM   10658 C  CD2 . LEU D 2 178 ? 170.794 190.110 192.667 1.00 35.27  ? 178 LEU D CD2 1 
ATOM   10659 N  N   . LEU D 2 179 ? 169.297 186.108 189.661 1.00 33.50  ? 179 LEU D N   1 
ATOM   10660 C  CA  . LEU D 2 179 ? 167.981 185.805 189.112 1.00 39.01  ? 179 LEU D CA  1 
ATOM   10661 C  C   . LEU D 2 179 ? 167.670 184.316 189.194 1.00 43.77  ? 179 LEU D C   1 
ATOM   10662 O  O   . LEU D 2 179 ? 166.544 183.927 189.523 1.00 44.53  ? 179 LEU D O   1 
ATOM   10663 C  CB  . LEU D 2 179 ? 167.910 186.298 187.672 1.00 32.91  ? 179 LEU D CB  1 
ATOM   10664 C  CG  . LEU D 2 179 ? 167.814 187.819 187.607 1.00 33.62  ? 179 LEU D CG  1 
ATOM   10665 C  CD1 . LEU D 2 179 ? 167.784 188.285 186.175 1.00 35.45  ? 179 LEU D CD1 1 
ATOM   10666 C  CD2 . LEU D 2 179 ? 166.585 188.306 188.361 1.00 38.42  ? 179 LEU D CD2 1 
ATOM   10667 N  N   . GLU D 2 180 ? 168.655 183.466 188.898 1.00 50.40  ? 180 GLU D N   1 
ATOM   10668 C  CA  . GLU D 2 180 ? 168.424 182.027 188.948 1.00 48.97  ? 180 GLU D CA  1 
ATOM   10669 C  C   . GLU D 2 180 ? 168.234 181.546 190.380 1.00 55.24  ? 180 GLU D C   1 
ATOM   10670 O  O   . GLU D 2 180 ? 167.404 180.666 190.637 1.00 58.65  ? 180 GLU D O   1 
ATOM   10671 C  CB  . GLU D 2 180 ? 169.577 181.284 188.274 1.00 50.38  ? 180 GLU D CB  1 
ATOM   10672 C  CG  . GLU D 2 180 ? 169.482 181.216 186.750 1.00 57.00  ? 180 GLU D CG  1 
ATOM   10673 C  CD  . GLU D 2 180 ? 168.098 180.841 186.244 1.00 60.57  ? 180 GLU D CD  1 
ATOM   10674 O  OE1 . GLU D 2 180 ? 167.278 180.334 187.038 1.00 60.39  ? 180 GLU D OE1 1 
ATOM   10675 O  OE2 . GLU D 2 180 ? 167.831 181.053 185.043 1.00 55.67  ? 180 GLU D OE2 1 
ATOM   10676 N  N   . GLY D 2 181 ? 168.991 182.104 191.329 1.00 58.23  ? 181 GLY D N   1 
ATOM   10677 C  CA  . GLY D 2 181 ? 168.792 181.742 192.722 1.00 57.73  ? 181 GLY D CA  1 
ATOM   10678 C  C   . GLY D 2 181 ? 167.473 182.236 193.275 1.00 54.36  ? 181 GLY D C   1 
ATOM   10679 O  O   . GLY D 2 181 ? 166.917 181.632 194.197 1.00 52.55  ? 181 GLY D O   1 
ATOM   10680 N  N   . MET D 2 182 ? 166.954 183.332 192.727 1.00 51.04  ? 182 MET D N   1 
ATOM   10681 C  CA  . MET D 2 182 ? 165.631 183.822 193.084 1.00 52.59  ? 182 MET D CA  1 
ATOM   10682 C  C   . MET D 2 182 ? 164.521 183.057 192.373 1.00 54.64  ? 182 MET D C   1 
ATOM   10683 O  O   . MET D 2 182 ? 163.362 183.125 192.798 1.00 54.10  ? 182 MET D O   1 
ATOM   10684 C  CB  . MET D 2 182 ? 165.553 185.328 192.780 1.00 53.63  ? 182 MET D CB  1 
ATOM   10685 C  CG  . MET D 2 182 ? 164.167 185.948 192.699 1.00 59.20  ? 182 MET D CG  1 
ATOM   10686 S  SD  . MET D 2 182 ? 164.191 187.683 193.181 1.00 60.19  ? 182 MET D SD  1 
ATOM   10687 C  CE  . MET D 2 182 ? 165.815 188.164 192.600 1.00 51.80  ? 182 MET D CE  1 
ATOM   10688 N  N   . GLY D 2 183 ? 164.857 182.280 191.346 1.00 44.91  ? 183 GLY D N   1 
ATOM   10689 C  CA  . GLY D 2 183 ? 163.880 181.542 190.577 1.00 42.94  ? 183 GLY D CA  1 
ATOM   10690 C  C   . GLY D 2 183 ? 163.519 182.169 189.252 1.00 45.94  ? 183 GLY D C   1 
ATOM   10691 O  O   . GLY D 2 183 ? 162.614 181.668 188.574 1.00 42.31  ? 183 GLY D O   1 
ATOM   10692 N  N   . ILE D 2 184 ? 164.195 183.242 188.862 1.00 47.95  ? 184 ILE D N   1 
ATOM   10693 C  CA  . ILE D 2 184 ? 163.892 183.946 187.625 1.00 50.26  ? 184 ILE D CA  1 
ATOM   10694 C  C   . ILE D 2 184 ? 164.747 183.354 186.515 1.00 48.65  ? 184 ILE D C   1 
ATOM   10695 O  O   . ILE D 2 184 ? 165.981 183.376 186.589 1.00 48.08  ? 184 ILE D O   1 
ATOM   10696 C  CB  . ILE D 2 184 ? 164.142 185.453 187.771 1.00 48.68  ? 184 ILE D CB  1 
ATOM   10697 C  CG1 . ILE D 2 184 ? 162.940 186.109 188.439 1.00 45.89  ? 184 ILE D CG1 1 
ATOM   10698 C  CG2 . ILE D 2 184 ? 164.400 186.088 186.413 1.00 50.54  ? 184 ILE D CG2 1 
ATOM   10699 C  CD1 . ILE D 2 184 ? 161.881 186.502 187.468 1.00 48.14  ? 184 ILE D CD1 1 
ATOM   10700 N  N   . ALA D 2 185 ? 164.095 182.813 185.493 1.00 47.23  ? 185 ALA D N   1 
ATOM   10701 C  CA  . ALA D 2 185 ? 164.823 182.301 184.345 1.00 47.51  ? 185 ALA D CA  1 
ATOM   10702 C  C   . ALA D 2 185 ? 165.354 183.452 183.501 1.00 49.31  ? 185 ALA D C   1 
ATOM   10703 O  O   . ALA D 2 185 ? 164.721 184.502 183.373 1.00 46.53  ? 185 ALA D O   1 
ATOM   10704 C  CB  . ALA D 2 185 ? 163.928 181.397 183.500 1.00 48.51  ? 185 ALA D CB  1 
ATOM   10705 N  N   . VAL D 2 186 ? 166.539 183.251 182.935 1.00 52.41  ? 186 VAL D N   1 
ATOM   10706 C  CA  . VAL D 2 186 ? 167.150 184.212 182.026 1.00 52.84  ? 186 VAL D CA  1 
ATOM   10707 C  C   . VAL D 2 186 ? 167.094 183.608 180.632 1.00 53.14  ? 186 VAL D C   1 
ATOM   10708 O  O   . VAL D 2 186 ? 167.822 182.655 180.326 1.00 48.23  ? 186 VAL D O   1 
ATOM   10709 C  CB  . VAL D 2 186 ? 168.588 184.558 182.429 1.00 49.65  ? 186 VAL D CB  1 
ATOM   10710 C  CG1 . VAL D 2 186 ? 168.994 185.889 181.819 1.00 46.12  ? 186 VAL D CG1 1 
ATOM   10711 C  CG2 . VAL D 2 186 ? 168.716 184.602 183.942 1.00 47.88  ? 186 VAL D CG2 1 
ATOM   10712 N  N   . ASN D 2 187 ? 166.216 184.155 179.789 1.00 59.03  ? 187 ASN D N   1 
ATOM   10713 C  CA  . ASN D 2 187 ? 166.065 183.631 178.438 1.00 56.96  ? 187 ASN D CA  1 
ATOM   10714 C  C   . ASN D 2 187 ? 167.347 183.801 177.638 1.00 62.12  ? 187 ASN D C   1 
ATOM   10715 O  O   . ASN D 2 187 ? 167.768 182.889 176.919 1.00 67.08  ? 187 ASN D O   1 
ATOM   10716 C  CB  . ASN D 2 187 ? 164.895 184.321 177.738 1.00 57.66  ? 187 ASN D CB  1 
ATOM   10717 C  CG  . ASN D 2 187 ? 164.965 184.197 176.236 1.00 60.85  ? 187 ASN D CG  1 
ATOM   10718 O  OD1 . ASN D 2 187 ? 164.602 183.168 175.669 1.00 61.98  ? 187 ASN D OD1 1 
ATOM   10719 N  ND2 . ASN D 2 187 ? 165.438 185.248 175.578 1.00 62.30  ? 187 ASN D ND2 1 
ATOM   10720 N  N   . ALA D 2 188 ? 167.988 184.957 177.757 1.00 48.12  ? 188 ALA D N   1 
ATOM   10721 C  CA  . ALA D 2 188 ? 169.224 185.203 177.034 1.00 43.96  ? 188 ALA D CA  1 
ATOM   10722 C  C   . ALA D 2 188 ? 169.908 186.404 177.649 1.00 44.84  ? 188 ALA D C   1 
ATOM   10723 O  O   . ALA D 2 188 ? 169.252 187.286 178.210 1.00 45.37  ? 188 ALA D O   1 
ATOM   10724 C  CB  . ALA D 2 188 ? 168.985 185.458 175.540 1.00 44.28  ? 188 ALA D CB  1 
ATOM   10725 N  N   . VAL D 2 189 ? 171.228 186.436 177.521 1.00 42.98  ? 189 VAL D N   1 
ATOM   10726 C  CA  . VAL D 2 189 ? 172.006 187.637 177.805 1.00 38.65  ? 189 VAL D CA  1 
ATOM   10727 C  C   . VAL D 2 189 ? 172.116 188.357 176.462 1.00 39.68  ? 189 VAL D C   1 
ATOM   10728 O  O   . VAL D 2 189 ? 173.069 188.184 175.710 1.00 50.85  ? 189 VAL D O   1 
ATOM   10729 C  CB  . VAL D 2 189 ? 173.368 187.307 178.423 1.00 38.28  ? 189 VAL D CB  1 
ATOM   10730 C  CG1 . VAL D 2 189 ? 174.140 188.603 178.687 1.00 36.42  ? 189 VAL D CG1 1 
ATOM   10731 C  CG2 . VAL D 2 189 ? 173.212 186.474 179.714 1.00 39.80  ? 189 VAL D CG2 1 
ATOM   10732 N  N   . ALA D 2 190 ? 171.102 189.153 176.118 1.00 41.73  ? 190 ALA D N   1 
ATOM   10733 C  CA  . ALA D 2 190 ? 170.966 189.584 174.727 1.00 43.64  ? 190 ALA D CA  1 
ATOM   10734 C  C   . ALA D 2 190 ? 172.065 190.545 174.270 1.00 45.02  ? 190 ALA D C   1 
ATOM   10735 O  O   . ALA D 2 190 ? 172.637 190.313 173.188 1.00 46.25  ? 190 ALA D O   1 
ATOM   10736 C  CB  . ALA D 2 190 ? 169.571 190.179 174.522 1.00 43.20  ? 190 ALA D CB  1 
ATOM   10737 N  N   . PRO D 2 191 ? 172.412 191.574 174.998 1.00 41.24  ? 191 PRO D N   1 
ATOM   10738 C  CA  . PRO D 2 191 ? 173.528 192.488 174.590 1.00 35.43  ? 191 PRO D CA  1 
ATOM   10739 C  C   . PRO D 2 191 ? 174.944 191.929 174.549 1.00 28.32  ? 191 PRO D C   1 
ATOM   10740 O  O   . PRO D 2 191 ? 175.831 192.556 173.960 1.00 33.20  ? 191 PRO D O   1 
ATOM   10741 C  CB  . PRO D 2 191 ? 173.362 193.636 175.651 1.00 44.03  ? 191 PRO D CB  1 
ATOM   10742 C  CG  . PRO D 2 191 ? 172.562 193.140 175.689 1.00 46.77  ? 191 PRO D CG  1 
ATOM   10743 C  CD  . PRO D 2 191 ? 171.507 192.494 175.729 1.00 41.88  ? 191 PRO D CD  1 
ATOM   10744 N  N   . MET D 2 192 ? 175.182 190.768 175.143 1.00 35.18  ? 192 MET D N   1 
ATOM   10745 C  CA  . MET D 2 192 ? 176.547 190.268 175.225 1.00 33.30  ? 192 MET D CA  1 
ATOM   10746 C  C   . MET D 2 192 ? 176.534 188.755 175.295 1.00 34.63  ? 192 MET D C   1 
ATOM   10747 O  O   . MET D 2 192 ? 175.727 188.169 176.018 1.00 41.77  ? 192 MET D O   1 
ATOM   10748 C  CB  . MET D 2 192 ? 177.269 190.815 176.453 1.00 39.45  ? 192 MET D CB  1 
ATOM   10749 C  CG  . MET D 2 192 ? 178.772 190.909 176.304 1.00 41.21  ? 192 MET D CG  1 
ATOM   10750 S  SD  . MET D 2 192 ? 179.502 192.353 177.105 1.00 52.22  ? 192 MET D SD  1 
ATOM   10751 C  CE  . MET D 2 192 ? 181.224 191.860 177.112 1.00 44.07  ? 192 MET D CE  1 
ATOM   10752 N  N   . GLY D 2 193 ? 177.464 188.126 174.580 1.00 34.34  ? 193 GLY D N   1 
ATOM   10753 C  CA  . GLY D 2 193 ? 177.570 186.681 174.623 1.00 39.48  ? 193 GLY D CA  1 
ATOM   10754 C  C   . GLY D 2 193 ? 176.349 185.949 174.121 1.00 43.97  ? 193 GLY D C   1 
ATOM   10755 O  O   . GLY D 2 193 ? 176.061 184.847 174.591 1.00 43.46  ? 193 GLY D O   1 
ATOM   10756 N  N   . ALA D 2 194 ? 175.626 186.524 173.164 1.00 43.74  ? 194 ALA D N   1 
ATOM   10757 C  CA  . ALA D 2 194 ? 174.386 185.953 172.663 1.00 41.85  ? 194 ALA D CA  1 
ATOM   10758 C  C   . ALA D 2 194 ? 174.549 185.510 171.212 1.00 48.08  ? 194 ALA D C   1 
ATOM   10759 O  O   . ALA D 2 194 ? 175.640 185.540 170.639 1.00 51.94  ? 194 ALA D O   1 
ATOM   10760 C  CB  . ALA D 2 194 ? 173.236 186.954 172.797 1.00 42.40  ? 194 ALA D CB  1 
ATOM   10761 N  N   . SER D 2 195 ? 173.436 185.083 170.628 1.00 62.27  ? 195 SER D N   1 
ATOM   10762 C  CA  . SER D 2 195 ? 173.337 184.683 169.235 1.00 58.79  ? 195 SER D CA  1 
ATOM   10763 C  C   . SER D 2 195 ? 172.086 185.318 168.649 1.00 61.84  ? 195 SER D C   1 
ATOM   10764 O  O   . SER D 2 195 ? 171.158 185.659 169.392 1.00 66.75  ? 195 SER D O   1 
ATOM   10765 C  CB  . SER D 2 195 ? 173.276 183.152 169.095 1.00 59.46  ? 195 SER D CB  1 
ATOM   10766 O  OG  . SER D 2 195 ? 172.596 182.755 167.918 1.00 63.59  ? 195 SER D OG  1 
ATOM   10767 N  N   . PRO D 2 196 ? 172.039 185.513 167.329 1.00 56.53  ? 196 PRO D N   1 
ATOM   10768 C  CA  . PRO D 2 196 ? 170.817 186.066 166.720 1.00 59.64  ? 196 PRO D CA  1 
ATOM   10769 C  C   . PRO D 2 196 ? 169.569 185.239 166.992 1.00 63.62  ? 196 PRO D C   1 
ATOM   10770 O  O   . PRO D 2 196 ? 168.466 185.799 167.044 1.00 64.22  ? 196 PRO D O   1 
ATOM   10771 C  CB  . PRO D 2 196 ? 171.163 186.111 165.223 1.00 62.03  ? 196 PRO D CB  1 
ATOM   10772 C  CG  . PRO D 2 196 ? 172.386 185.242 165.074 1.00 63.87  ? 196 PRO D CG  1 
ATOM   10773 C  CD  . PRO D 2 196 ? 173.130 185.401 166.351 1.00 58.40  ? 196 PRO D CD  1 
ATOM   10774 N  N   . ALA D 2 197 ? 169.703 183.925 167.174 1.00 56.52  ? 197 ALA D N   1 
ATOM   10775 C  CA  . ALA D 2 197 ? 168.569 183.138 167.647 1.00 54.65  ? 197 ALA D CA  1 
ATOM   10776 C  C   . ALA D 2 197 ? 168.130 183.607 169.029 1.00 55.84  ? 197 ALA D C   1 
ATOM   10777 O  O   . ALA D 2 197 ? 166.934 183.786 169.292 1.00 54.39  ? 197 ALA D O   1 
ATOM   10778 C  CB  . ALA D 2 197 ? 168.930 181.653 167.665 1.00 53.58  ? 197 ALA D CB  1 
ATOM   10779 N  N   . ASP D 2 198 ? 169.095 183.840 169.922 1.00 64.89  ? 198 ASP D N   1 
ATOM   10780 C  CA  . ASP D 2 198 ? 168.765 184.320 171.259 1.00 66.17  ? 198 ASP D CA  1 
ATOM   10781 C  C   . ASP D 2 198 ? 168.099 185.689 171.209 1.00 61.46  ? 198 ASP D C   1 
ATOM   10782 O  O   . ASP D 2 198 ? 167.168 185.959 171.976 1.00 63.82  ? 198 ASP D O   1 
ATOM   10783 C  CB  . ASP D 2 198 ? 170.020 184.365 172.132 1.00 63.46  ? 198 ASP D CB  1 
ATOM   10784 C  CG  . ASP D 2 198 ? 170.494 182.983 172.551 1.00 65.31  ? 198 ASP D CG  1 
ATOM   10785 O  OD1 . ASP D 2 198 ? 170.545 182.078 171.691 1.00 63.00  ? 198 ASP D OD1 1 
ATOM   10786 O  OD2 . ASP D 2 198 ? 170.817 182.803 173.744 1.00 66.26  ? 198 ASP D OD2 1 
ATOM   10787 N  N   . ILE D 2 199 ? 168.557 186.571 170.317 1.00 53.88  ? 199 ILE D N   1 
ATOM   10788 C  CA  . ILE D 2 199 ? 167.976 187.909 170.268 1.00 55.47  ? 199 ILE D CA  1 
ATOM   10789 C  C   . ILE D 2 199 ? 166.584 187.856 169.649 1.00 58.00  ? 199 ILE D C   1 
ATOM   10790 O  O   . ILE D 2 199 ? 165.711 188.666 169.983 1.00 57.81  ? 199 ILE D O   1 
ATOM   10791 C  CB  . ILE D 2 199 ? 168.903 188.889 169.525 1.00 59.25  ? 199 ILE D CB  1 
ATOM   10792 C  CG1 . ILE D 2 199 ? 168.480 190.323 169.815 1.00 59.49  ? 199 ILE D CG1 1 
ATOM   10793 C  CG2 . ILE D 2 199 ? 168.831 188.694 168.028 1.00 63.33  ? 199 ILE D CG2 1 
ATOM   10794 C  CD1 . ILE D 2 199 ? 169.292 190.961 170.914 1.00 59.96  ? 199 ILE D CD1 1 
ATOM   10795 N  N   . ALA D 2 200 ? 166.352 186.906 168.737 1.00 69.16  ? 200 ALA D N   1 
ATOM   10796 C  CA  . ALA D 2 200 ? 164.992 186.657 168.274 1.00 73.77  ? 200 ALA D CA  1 
ATOM   10797 C  C   . ALA D 2 200 ? 164.115 186.148 169.408 1.00 75.12  ? 200 ALA D C   1 
ATOM   10798 O  O   . ALA D 2 200 ? 162.916 186.446 169.452 1.00 70.98  ? 200 ALA D O   1 
ATOM   10799 C  CB  . ALA D 2 200 ? 165.001 185.661 167.116 1.00 67.78  ? 200 ALA D CB  1 
ATOM   10800 N  N   . ARG D 2 201 ? 164.694 185.382 170.332 1.00 64.75  ? 201 ARG D N   1 
ATOM   10801 C  CA  . ARG D 2 201 ? 163.955 184.898 171.491 1.00 55.49  ? 201 ARG D CA  1 
ATOM   10802 C  C   . ARG D 2 201 ? 163.856 185.933 172.605 1.00 58.05  ? 201 ARG D C   1 
ATOM   10803 O  O   . ARG D 2 201 ? 164.194 185.624 173.751 1.00 57.74  ? 201 ARG D O   1 
ATOM   10804 C  CB  . ARG D 2 201 ? 164.611 183.647 172.079 1.00 54.76  ? 201 ARG D CB  1 
ATOM   10805 C  CG  . ARG D 2 201 ? 164.825 182.487 171.142 1.00 57.17  ? 201 ARG D CG  1 
ATOM   10806 C  CD  . ARG D 2 201 ? 165.574 181.400 171.891 1.00 59.06  ? 201 ARG D CD  1 
ATOM   10807 N  NE  . ARG D 2 201 ? 166.453 181.986 172.897 1.00 58.73  ? 201 ARG D NE  1 
ATOM   10808 C  CZ  . ARG D 2 201 ? 167.134 181.296 173.802 1.00 55.29  ? 201 ARG D CZ  1 
ATOM   10809 N  NH1 . ARG D 2 201 ? 167.057 179.977 173.867 1.00 57.20  ? 201 ARG D NH1 1 
ATOM   10810 N  NH2 . ARG D 2 201 ? 167.911 181.945 174.663 1.00 52.55  ? 201 ARG D NH2 1 
ATOM   10811 N  N   . LEU D 2 202 ? 163.406 187.150 172.314 1.00 68.07  ? 202 LEU D N   1 
ATOM   10812 C  CA  . LEU D 2 202 ? 163.150 188.098 173.391 1.00 69.35  ? 202 LEU D CA  1 
ATOM   10813 C  C   . LEU D 2 202 ? 161.698 188.126 173.838 1.00 68.84  ? 202 LEU D C   1 
ATOM   10814 O  O   . LEU D 2 202 ? 161.375 188.831 174.799 1.00 60.87  ? 202 LEU D O   1 
ATOM   10815 C  CB  . LEU D 2 202 ? 163.589 189.515 173.018 1.00 69.24  ? 202 LEU D CB  1 
ATOM   10816 C  CG  . LEU D 2 202 ? 164.801 189.924 173.863 1.00 67.55  ? 202 LEU D CG  1 
ATOM   10817 C  CD1 . LEU D 2 202 ? 165.962 188.933 173.751 1.00 65.48  ? 202 LEU D CD1 1 
ATOM   10818 C  CD2 . LEU D 2 202 ? 165.232 191.356 173.661 1.00 67.54  ? 202 LEU D CD2 1 
ATOM   10819 N  N   . GLY D 2 203 ? 160.814 187.384 173.173 1.00 86.30  ? 203 GLY D N   1 
ATOM   10820 C  CA  . GLY D 2 203 ? 159.467 187.257 173.688 1.00 84.13  ? 203 GLY D CA  1 
ATOM   10821 C  C   . GLY D 2 203 ? 159.337 186.290 174.841 1.00 83.87  ? 203 GLY D C   1 
ATOM   10822 O  O   . GLY D 2 203 ? 158.433 186.446 175.666 1.00 83.08  ? 203 GLY D O   1 
ATOM   10823 N  N   . ALA D 2 204 ? 160.232 185.307 174.929 1.00 80.18  ? 204 ALA D N   1 
ATOM   10824 C  CA  . ALA D 2 204 ? 160.187 184.332 176.010 1.00 78.41  ? 204 ALA D CA  1 
ATOM   10825 C  C   . ALA D 2 204 ? 160.826 184.903 177.267 1.00 78.69  ? 204 ALA D C   1 
ATOM   10826 O  O   . ALA D 2 204 ? 161.726 184.291 177.850 1.00 78.75  ? 204 ALA D O   1 
ATOM   10827 C  CB  . ALA D 2 204 ? 160.888 183.037 175.599 1.00 77.60  ? 204 ALA D CB  1 
ATOM   10828 N  N   . ALA D 2 205 ? 160.363 186.076 177.691 1.00 81.94  ? 205 ALA D N   1 
ATOM   10829 C  CA  . ALA D 2 205 ? 160.896 186.739 178.874 1.00 80.22  ? 205 ALA D CA  1 
ATOM   10830 C  C   . ALA D 2 205 ? 159.779 187.548 179.509 1.00 78.90  ? 205 ALA D C   1 
ATOM   10831 O  O   . ALA D 2 205 ? 159.275 188.494 178.897 1.00 81.25  ? 205 ALA D O   1 
ATOM   10832 C  CB  . ALA D 2 205 ? 162.078 187.638 178.517 1.00 75.16  ? 205 ALA D CB  1 
ATOM   10833 N  N   . HIS D 2 206 ? 159.395 187.175 180.731 1.00 67.65  ? 206 HIS D N   1 
ATOM   10834 C  CA  . HIS D 2 206 ? 158.313 187.873 181.412 1.00 64.01  ? 206 HIS D CA  1 
ATOM   10835 C  C   . HIS D 2 206 ? 158.657 189.327 181.694 1.00 62.55  ? 206 HIS D C   1 
ATOM   10836 O  O   . HIS D 2 206 ? 157.747 190.156 181.807 1.00 64.17  ? 206 HIS D O   1 
ATOM   10837 C  CB  . HIS D 2 206 ? 157.961 187.150 182.712 1.00 60.09  ? 206 HIS D CB  1 
ATOM   10838 C  CG  . HIS D 2 206 ? 157.398 185.779 182.504 1.00 64.18  ? 206 HIS D CG  1 
ATOM   10839 N  ND1 . HIS D 2 206 ? 156.301 185.313 183.195 1.00 69.69  ? 206 HIS D ND1 1 
ATOM   10840 C  CD2 . HIS D 2 206 ? 157.778 184.774 181.680 1.00 65.75  ? 206 HIS D CD2 1 
ATOM   10841 C  CE1 . HIS D 2 206 ? 156.030 184.079 182.807 1.00 71.61  ? 206 HIS D CE1 1 
ATOM   10842 N  NE2 . HIS D 2 206 ? 156.912 183.729 181.889 1.00 70.81  ? 206 HIS D NE2 1 
ATOM   10843 N  N   . PHE D 2 207 ? 159.943 189.656 181.802 1.00 45.34  ? 207 PHE D N   1 
ATOM   10844 C  CA  . PHE D 2 207 ? 160.368 191.035 181.998 1.00 48.38  ? 207 PHE D CA  1 
ATOM   10845 C  C   . PHE D 2 207 ? 161.858 191.176 181.710 1.00 52.92  ? 207 PHE D C   1 
ATOM   10846 O  O   . PHE D 2 207 ? 162.660 190.346 182.145 1.00 57.31  ? 207 PHE D O   1 
ATOM   10847 C  CB  . PHE D 2 207 ? 160.032 191.506 183.419 1.00 46.05  ? 207 PHE D CB  1 
ATOM   10848 C  CG  . PHE D 2 207 ? 160.984 191.018 184.472 1.00 43.76  ? 207 PHE D CG  1 
ATOM   10849 C  CD1 . PHE D 2 207 ? 161.234 189.667 184.635 1.00 45.79  ? 207 PHE D CD1 1 
ATOM   10850 C  CD2 . PHE D 2 207 ? 161.621 191.914 185.309 1.00 41.64  ? 207 PHE D CD2 1 
ATOM   10851 C  CE1 . PHE D 2 207 ? 162.109 189.224 185.596 1.00 38.17  ? 207 PHE D CE1 1 
ATOM   10852 C  CE2 . PHE D 2 207 ? 162.495 191.472 186.280 1.00 48.87  ? 207 PHE D CE2 1 
ATOM   10853 C  CZ  . PHE D 2 207 ? 162.737 190.124 186.423 1.00 46.88  ? 207 PHE D CZ  1 
ATOM   10854 N  N   . ASN D 2 208 ? 162.241 192.198 180.952 1.00 47.87  ? 208 ASN D N   1 
ATOM   10855 C  CA  . ASN D 2 208 ? 163.657 192.468 180.766 1.00 42.79  ? 208 ASN D CA  1 
ATOM   10856 C  C   . ASN D 2 208 ? 164.269 192.912 182.087 1.00 47.14  ? 208 ASN D C   1 
ATOM   10857 O  O   . ASN D 2 208 ? 163.657 193.652 182.860 1.00 46.74  ? 208 ASN D O   1 
ATOM   10858 C  CB  . ASN D 2 208 ? 163.870 193.549 179.706 1.00 44.42  ? 208 ASN D CB  1 
ATOM   10859 C  CG  . ASN D 2 208 ? 163.092 193.285 178.434 1.00 45.47  ? 208 ASN D CG  1 
ATOM   10860 O  OD1 . ASN D 2 208 ? 162.031 193.865 178.215 1.00 52.85  ? 208 ASN D OD1 1 
ATOM   10861 N  ND2 . ASN D 2 208 ? 163.622 192.419 177.583 1.00 42.95  ? 208 ASN D ND2 1 
ATOM   10862 N  N   . VAL D 2 209 ? 165.481 192.442 182.353 1.00 48.11  ? 209 VAL D N   1 
ATOM   10863 C  CA  . VAL D 2 209 ? 166.244 192.869 183.518 1.00 47.26  ? 209 VAL D CA  1 
ATOM   10864 C  C   . VAL D 2 209 ? 167.282 193.848 183.002 1.00 48.61  ? 209 VAL D C   1 
ATOM   10865 O  O   . VAL D 2 209 ? 168.181 193.476 182.238 1.00 49.61  ? 209 VAL D O   1 
ATOM   10866 C  CB  . VAL D 2 209 ? 166.885 191.690 184.262 1.00 44.05  ? 209 VAL D CB  1 
ATOM   10867 C  CG1 . VAL D 2 209 ? 168.149 192.126 184.987 1.00 43.83  ? 209 VAL D CG1 1 
ATOM   10868 C  CG2 . VAL D 2 209 ? 165.896 191.101 185.242 1.00 47.77  ? 209 VAL D CG2 1 
ATOM   10869 N  N   . LEU D 2 210 ? 167.131 195.111 183.371 1.00 48.32  ? 210 LEU D N   1 
ATOM   10870 C  CA  . LEU D 2 210 ? 168.002 196.133 182.823 1.00 46.73  ? 210 LEU D CA  1 
ATOM   10871 C  C   . LEU D 2 210 ? 169.300 196.122 183.626 1.00 42.22  ? 210 LEU D C   1 
ATOM   10872 O  O   . LEU D 2 210 ? 169.289 195.903 184.840 1.00 46.65  ? 210 LEU D O   1 
ATOM   10873 C  CB  . LEU D 2 210 ? 167.310 197.497 182.899 1.00 50.49  ? 210 LEU D CB  1 
ATOM   10874 C  CG  . LEU D 2 210 ? 167.820 198.725 182.127 1.00 52.65  ? 210 LEU D CG  1 
ATOM   10875 C  CD1 . LEU D 2 210 ? 166.867 199.901 182.279 1.00 47.08  ? 210 LEU D CD1 1 
ATOM   10876 C  CD2 . LEU D 2 210 ? 169.212 199.147 182.430 1.00 46.82  ? 210 LEU D CD2 1 
ATOM   10877 N  N   . LEU D 2 211 ? 170.426 196.335 182.954 1.00 42.83  ? 211 LEU D N   1 
ATOM   10878 C  CA  . LEU D 2 211 ? 171.714 196.340 183.639 1.00 47.27  ? 211 LEU D CA  1 
ATOM   10879 C  C   . LEU D 2 211 ? 172.323 197.733 183.754 1.00 51.01  ? 211 LEU D C   1 
ATOM   10880 O  O   . LEU D 2 211 ? 172.587 198.188 184.866 1.00 53.07  ? 211 LEU D O   1 
ATOM   10881 C  CB  . LEU D 2 211 ? 172.688 195.397 182.919 1.00 46.71  ? 211 LEU D CB  1 
ATOM   10882 C  CG  . LEU D 2 211 ? 172.779 193.938 183.396 1.00 46.22  ? 211 LEU D CG  1 
ATOM   10883 C  CD1 . LEU D 2 211 ? 173.638 193.789 184.612 1.00 43.04  ? 211 LEU D CD1 1 
ATOM   10884 C  CD2 . LEU D 2 211 ? 171.403 193.353 183.672 1.00 52.57  ? 211 LEU D CD2 1 
ATOM   10885 N  N   . TYR D 2 212 ? 172.260 198.565 182.685 1.00 42.94  ? 212 TYR D N   1 
ATOM   10886 C  CA  . TYR D 2 212 ? 172.719 199.990 182.765 1.00 40.89  ? 212 TYR D CA  1 
ATOM   10887 C  C   . TYR D 2 212 ? 172.098 200.919 181.698 1.00 45.31  ? 212 TYR D C   1 
ATOM   10888 O  O   . TYR D 2 212 ? 172.159 200.482 180.541 1.00 51.26  ? 212 TYR D O   1 
ATOM   10889 C  CB  . TYR D 2 212 ? 174.198 200.082 182.399 1.00 41.49  ? 212 TYR D CB  1 
ATOM   10890 C  CG  . TYR D 2 212 ? 175.059 198.834 182.524 1.00 40.83  ? 212 TYR D CG  1 
ATOM   10891 C  CD1 . TYR D 2 212 ? 174.935 197.774 181.636 1.00 39.52  ? 212 TYR D CD1 1 
ATOM   10892 C  CD2 . TYR D 2 212 ? 176.030 198.739 183.510 1.00 46.93  ? 212 TYR D CD2 1 
ATOM   10893 C  CE1 . TYR D 2 212 ? 175.717 196.640 181.755 1.00 39.28  ? 212 TYR D CE1 1 
ATOM   10894 C  CE2 . TYR D 2 212 ? 176.834 197.620 183.624 1.00 44.60  ? 212 TYR D CE2 1 
ATOM   10895 C  CZ  . TYR D 2 212 ? 176.670 196.564 182.750 1.00 40.49  ? 212 TYR D CZ  1 
ATOM   10896 O  OH  . TYR D 2 212 ? 177.450 195.455 182.860 1.00 42.85  ? 212 TYR D OH  1 
ATOM   10897 N  N   . PRO D 2 213 ? 171.562 202.154 181.946 1.00 57.93  ? 213 PRO D N   1 
ATOM   10898 C  CA  . PRO D 2 213 ? 171.093 203.068 180.867 1.00 61.88  ? 213 PRO D CA  1 
ATOM   10899 C  C   . PRO D 2 213 ? 172.125 203.337 179.763 1.00 63.85  ? 213 PRO D C   1 
ATOM   10900 O  O   . PRO D 2 213 ? 171.722 203.651 178.663 1.00 64.55  ? 213 PRO D O   1 
ATOM   10901 C  CB  . PRO D 2 213 ? 170.587 204.437 181.424 1.00 61.71  ? 213 PRO D CB  1 
ATOM   10902 C  CG  . PRO D 2 213 ? 170.439 204.086 182.910 1.00 62.45  ? 213 PRO D CG  1 
ATOM   10903 C  CD  . PRO D 2 213 ? 171.121 202.747 183.210 1.00 59.73  ? 213 PRO D CD  1 
ATOM   10904 N  N   . GLU D 2 214 ? 173.408 203.193 180.065 1.00 58.35  ? 214 GLU D N   1 
ATOM   10905 C  CA  . GLU D 2 214 ? 174.439 203.534 179.054 1.00 55.68  ? 214 GLU D CA  1 
ATOM   10906 C  C   . GLU D 2 214 ? 173.998 203.008 177.684 1.00 55.02  ? 214 GLU D C   1 
ATOM   10907 O  O   . GLU D 2 214 ? 173.955 203.811 176.734 1.00 58.23  ? 214 GLU D O   1 
ATOM   10908 C  CB  . GLU D 2 214 ? 175.791 202.980 179.504 1.00 55.96  ? 214 GLU D CB  1 
ATOM   10909 C  CG  . GLU D 2 214 ? 176.138 203.358 180.933 1.00 56.78  ? 214 GLU D CG  1 
ATOM   10910 C  CD  . GLU D 2 214 ? 175.988 204.838 181.242 1.00 57.53  ? 214 GLU D CD  1 
ATOM   10911 O  OE1 . GLU D 2 214 ? 176.795 205.631 180.719 1.00 57.40  ? 214 GLU D OE1 1 
ATOM   10912 O  OE2 . GLU D 2 214 ? 175.062 205.195 181.998 1.00 53.69  ? 214 GLU D OE2 1 
ATOM   10913 N  N   . THR D 2 215 ? 173.661 201.722 177.590 1.00 61.51  ? 215 THR D N   1 
ATOM   10914 C  CA  . THR D 2 215 ? 173.323 201.120 176.276 1.00 65.26  ? 215 THR D CA  1 
ATOM   10915 C  C   . THR D 2 215 ? 171.969 200.420 176.332 1.00 65.90  ? 215 THR D C   1 
ATOM   10916 O  O   . THR D 2 215 ? 171.250 200.455 175.323 1.00 73.10  ? 215 THR D O   1 
ATOM   10917 C  CB  . THR D 2 215 ? 174.366 200.068 175.897 1.00 62.94  ? 215 THR D CB  1 
ATOM   10918 O  OG1 . THR D 2 215 ? 173.917 198.816 176.412 1.00 55.74  ? 215 THR D OG1 1 
ATOM   10919 C  CG2 . THR D 2 215 ? 175.739 200.380 176.448 1.00 68.66  ? 215 THR D CG2 1 
ATOM   10920 N  N   . GLY D 2 216 ? 171.656 199.772 177.450 1.00 50.31  ? 216 GLY D N   1 
ATOM   10921 C  CA  . GLY D 2 216 ? 170.431 199.017 177.547 1.00 44.37  ? 216 GLY D CA  1 
ATOM   10922 C  C   . GLY D 2 216 ? 169.213 199.793 177.975 1.00 45.40  ? 216 GLY D C   1 
ATOM   10923 O  O   . GLY D 2 216 ? 168.124 199.221 178.008 1.00 50.73  ? 216 GLY D O   1 
ATOM   10924 N  N   . GLU D 2 217 ? 169.349 201.080 178.300 1.00 52.22  ? 217 GLU D N   1 
ATOM   10925 C  CA  . GLU D 2 217 ? 168.188 201.861 178.719 1.00 60.18  ? 217 GLU D CA  1 
ATOM   10926 C  C   . GLU D 2 217 ? 167.179 202.000 177.586 1.00 64.28  ? 217 GLU D C   1 
ATOM   10927 O  O   . GLU D 2 217 ? 165.975 201.784 177.780 1.00 64.95  ? 217 GLU D O   1 
ATOM   10928 C  CB  . GLU D 2 217 ? 168.631 203.238 179.214 1.00 60.61  ? 217 GLU D CB  1 
ATOM   10929 C  CG  . GLU D 2 217 ? 167.484 204.183 179.545 1.00 57.81  ? 217 GLU D CG  1 
ATOM   10930 C  CD  . GLU D 2 217 ? 166.461 203.561 180.475 1.00 59.53  ? 217 GLU D CD  1 
ATOM   10931 O  OE1 . GLU D 2 217 ? 166.797 203.313 181.651 1.00 64.59  ? 217 GLU D OE1 1 
ATOM   10932 O  OE2 . GLU D 2 217 ? 165.318 203.326 180.032 1.00 53.91  ? 217 GLU D OE2 1 
ATOM   10933 N  N   . SER D 2 218 ? 167.653 202.363 176.391 1.00 53.32  ? 218 SER D N   1 
ATOM   10934 C  CA  . SER D 2 218 ? 166.756 202.483 175.248 1.00 52.60  ? 218 SER D CA  1 
ATOM   10935 C  C   . SER D 2 218 ? 166.126 201.141 174.909 1.00 53.66  ? 218 SER D C   1 
ATOM   10936 O  O   . SER D 2 218 ? 164.923 201.063 174.627 1.00 52.74  ? 218 SER D O   1 
ATOM   10937 C  CB  . SER D 2 218 ? 167.514 203.036 174.042 1.00 52.79  ? 218 SER D CB  1 
ATOM   10938 O  OG  . SER D 2 218 ? 167.797 204.414 174.204 1.00 51.03  ? 218 SER D OG  1 
ATOM   10939 N  N   . ALA D 2 219 ? 166.924 200.073 174.942 1.00 48.50  ? 219 ALA D N   1 
ATOM   10940 C  CA  . ALA D 2 219 ? 166.405 198.745 174.640 1.00 49.88  ? 219 ALA D CA  1 
ATOM   10941 C  C   . ALA D 2 219 ? 165.322 198.342 175.631 1.00 57.21  ? 219 ALA D C   1 
ATOM   10942 O  O   . ALA D 2 219 ? 164.276 197.816 175.241 1.00 52.25  ? 219 ALA D O   1 
ATOM   10943 C  CB  . ALA D 2 219 ? 167.545 197.727 174.639 1.00 48.89  ? 219 ALA D CB  1 
ATOM   10944 N  N   . ALA D 2 220 ? 165.549 198.599 176.921 1.00 70.23  ? 220 ALA D N   1 
ATOM   10945 C  CA  . ALA D 2 220 ? 164.581 198.213 177.941 1.00 64.29  ? 220 ALA D CA  1 
ATOM   10946 C  C   . ALA D 2 220 ? 163.303 199.030 177.826 1.00 67.54  ? 220 ALA D C   1 
ATOM   10947 O  O   . ALA D 2 220 ? 162.195 198.491 177.937 1.00 71.08  ? 220 ALA D O   1 
ATOM   10948 C  CB  . ALA D 2 220 ? 165.201 198.370 179.327 1.00 62.06  ? 220 ALA D CB  1 
ATOM   10949 N  N   . ARG D 2 221 ? 163.438 200.340 177.604 1.00 77.25  ? 221 ARG D N   1 
ATOM   10950 C  CA  . ARG D 2 221 ? 162.261 201.187 177.447 1.00 80.53  ? 221 ARG D CA  1 
ATOM   10951 C  C   . ARG D 2 221 ? 161.433 200.747 176.246 1.00 82.81  ? 221 ARG D C   1 
ATOM   10952 O  O   . ARG D 2 221 ? 160.208 200.593 176.341 1.00 85.19  ? 221 ARG D O   1 
ATOM   10953 C  CB  . ARG D 2 221 ? 162.693 202.649 177.315 1.00 80.74  ? 221 ARG D CB  1 
ATOM   10954 C  CG  . ARG D 2 221 ? 161.559 203.666 177.360 1.00 82.47  ? 221 ARG D CG  1 
ATOM   10955 C  CD  . ARG D 2 221 ? 161.054 204.033 175.966 1.00 82.43  ? 221 ARG D CD  1 
ATOM   10956 N  NE  . ARG D 2 221 ? 162.102 203.977 174.952 1.00 80.68  ? 221 ARG D NE  1 
ATOM   10957 C  CZ  . ARG D 2 221 ? 163.086 204.859 174.833 1.00 83.48  ? 221 ARG D CZ  1 
ATOM   10958 N  NH1 . ARG D 2 221 ? 163.183 205.901 175.642 1.00 84.37  ? 221 ARG D NH1 1 
ATOM   10959 N  NH2 . ARG D 2 221 ? 163.994 204.692 173.876 1.00 80.76  ? 221 ARG D NH2 1 
ATOM   10960 N  N   . TRP D 2 222 ? 162.092 200.513 175.107 1.00 63.87  ? 222 TRP D N   1 
ATOM   10961 C  CA  . TRP D 2 222 ? 161.370 200.082 173.915 1.00 63.67  ? 222 TRP D CA  1 
ATOM   10962 C  C   . TRP D 2 222 ? 160.739 198.709 174.115 1.00 62.31  ? 222 TRP D C   1 
ATOM   10963 O  O   . TRP D 2 222 ? 159.598 198.479 173.700 1.00 62.58  ? 222 TRP D O   1 
ATOM   10964 C  CB  . TRP D 2 222 ? 162.311 200.077 172.710 1.00 65.64  ? 222 TRP D CB  1 
ATOM   10965 C  CG  . TRP D 2 222 ? 161.723 199.435 171.497 1.00 62.70  ? 222 TRP D CG  1 
ATOM   10966 C  CD1 . TRP D 2 222 ? 160.998 200.047 170.517 1.00 62.39  ? 222 TRP D CD1 1 
ATOM   10967 C  CD2 . TRP D 2 222 ? 161.811 198.055 171.128 1.00 58.82  ? 222 TRP D CD2 1 
ATOM   10968 N  NE1 . TRP D 2 222 ? 160.625 199.132 169.563 1.00 61.73  ? 222 TRP D NE1 1 
ATOM   10969 C  CE2 . TRP D 2 222 ? 161.113 197.901 169.916 1.00 61.24  ? 222 TRP D CE2 1 
ATOM   10970 C  CE3 . TRP D 2 222 ? 162.412 196.933 171.708 1.00 56.88  ? 222 TRP D CE3 1 
ATOM   10971 C  CZ2 . TRP D 2 222 ? 160.998 196.672 169.273 1.00 60.93  ? 222 TRP D CZ2 1 
ATOM   10972 C  CZ3 . TRP D 2 222 ? 162.297 195.715 171.068 1.00 55.68  ? 222 TRP D CZ3 1 
ATOM   10973 C  CH2 . TRP D 2 222 ? 161.597 195.594 169.863 1.00 59.00  ? 222 TRP D CH2 1 
ATOM   10974 N  N   . ALA D 2 223 ? 161.465 197.785 174.752 1.00 62.58  ? 223 ALA D N   1 
ATOM   10975 C  CA  . ALA D 2 223 ? 160.952 196.434 174.946 1.00 64.83  ? 223 ALA D CA  1 
ATOM   10976 C  C   . ALA D 2 223 ? 159.734 196.428 175.858 1.00 59.35  ? 223 ALA D C   1 
ATOM   10977 O  O   . ALA D 2 223 ? 158.759 195.714 175.595 1.00 57.56  ? 223 ALA D O   1 
ATOM   10978 C  CB  . ALA D 2 223 ? 162.053 195.535 175.506 1.00 62.32  ? 223 ALA D CB  1 
ATOM   10979 N  N   . GLU D 2 224 ? 159.768 197.207 176.940 1.00 73.27  ? 224 GLU D N   1 
ATOM   10980 C  CA  . GLU D 2 224 ? 158.574 197.341 177.765 1.00 75.96  ? 224 GLU D CA  1 
ATOM   10981 C  C   . GLU D 2 224 ? 157.445 197.984 176.973 1.00 79.22  ? 224 GLU D C   1 
ATOM   10982 O  O   . GLU D 2 224 ? 156.280 197.591 177.104 1.00 81.46  ? 224 GLU D O   1 
ATOM   10983 C  CB  . GLU D 2 224 ? 158.880 198.148 179.027 1.00 78.47  ? 224 GLU D CB  1 
ATOM   10984 C  CG  . GLU D 2 224 ? 157.673 198.886 179.599 1.00 83.16  ? 224 GLU D CG  1 
ATOM   10985 C  CD  . GLU D 2 224 ? 157.838 199.252 181.062 1.00 85.44  ? 224 GLU D CD  1 
ATOM   10986 O  OE1 . GLU D 2 224 ? 158.958 199.103 181.595 1.00 85.30  ? 224 GLU D OE1 1 
ATOM   10987 O  OE2 . GLU D 2 224 ? 156.844 199.683 181.683 1.00 81.76  ? 224 GLU D OE2 1 
ATOM   10988 N  N   . LYS D 2 225 ? 157.773 198.968 176.132 1.00 74.63  ? 225 LYS D N   1 
ATOM   10989 C  CA  . LYS D 2 225 ? 156.743 199.608 175.321 1.00 77.08  ? 225 LYS D CA  1 
ATOM   10990 C  C   . LYS D 2 225 ? 156.183 198.647 174.276 1.00 75.89  ? 225 LYS D C   1 
ATOM   10991 O  O   . LYS D 2 225 ? 154.968 198.616 174.044 1.00 72.13  ? 225 LYS D O   1 
ATOM   10992 C  CB  . LYS D 2 225 ? 157.311 200.877 174.672 1.00 77.38  ? 225 LYS D CB  1 
ATOM   10993 C  CG  . LYS D 2 225 ? 156.444 201.549 173.596 1.00 78.96  ? 225 LYS D CG  1 
ATOM   10994 C  CD  . LYS D 2 225 ? 156.672 200.990 172.196 1.00 77.20  ? 225 LYS D CD  1 
ATOM   10995 C  CE  . LYS D 2 225 ? 157.912 201.580 171.551 1.00 74.99  ? 225 LYS D CE  1 
ATOM   10996 N  NZ  . LYS D 2 225 ? 158.062 201.122 170.142 1.00 73.17  ? 225 LYS D NZ  1 
ATOM   10997 N  N   . THR D 2 226 ? 157.045 197.853 173.638 1.00 70.96  ? 226 THR D N   1 
ATOM   10998 C  CA  . THR D 2 226 ? 156.639 197.015 172.513 1.00 66.72  ? 226 THR D CA  1 
ATOM   10999 C  C   . THR D 2 226 ? 156.403 195.562 172.915 1.00 66.82  ? 226 THR D C   1 
ATOM   11000 O  O   . THR D 2 226 ? 155.300 195.039 172.737 1.00 70.03  ? 226 THR D O   1 
ATOM   11001 C  CB  . THR D 2 226 ? 157.691 197.087 171.396 1.00 67.25  ? 226 THR D CB  1 
ATOM   11002 O  OG1 . THR D 2 226 ? 157.643 198.374 170.771 1.00 69.59  ? 226 THR D OG1 1 
ATOM   11003 C  CG2 . THR D 2 226 ? 157.430 196.018 170.346 1.00 69.44  ? 226 THR D CG2 1 
ATOM   11004 N  N   . LEU D 2 227 ? 157.424 194.897 173.459 1.00 59.09  ? 227 LEU D N   1 
ATOM   11005 C  CA  . LEU D 2 227 ? 157.307 193.476 173.762 1.00 58.89  ? 227 LEU D CA  1 
ATOM   11006 C  C   . LEU D 2 227 ? 156.384 193.202 174.941 1.00 66.42  ? 227 LEU D C   1 
ATOM   11007 O  O   . LEU D 2 227 ? 156.045 192.038 175.179 1.00 65.23  ? 227 LEU D O   1 
ATOM   11008 C  CB  . LEU D 2 227 ? 158.691 192.882 174.038 1.00 58.49  ? 227 LEU D CB  1 
ATOM   11009 C  CG  . LEU D 2 227 ? 159.467 192.287 172.862 1.00 58.20  ? 227 LEU D CG  1 
ATOM   11010 C  CD1 . LEU D 2 227 ? 159.703 193.323 171.782 1.00 59.94  ? 227 LEU D CD1 1 
ATOM   11011 C  CD2 . LEU D 2 227 ? 160.785 191.713 173.340 1.00 61.17  ? 227 LEU D CD2 1 
ATOM   11012 N  N   . LYS D 2 228 ? 155.967 194.242 175.668 1.00 80.87  ? 228 LYS D N   1 
ATOM   11013 C  CA  . LYS D 2 228 ? 155.127 194.114 176.859 1.00 78.67  ? 228 LYS D CA  1 
ATOM   11014 C  C   . LYS D 2 228 ? 155.784 193.211 177.905 1.00 76.69  ? 228 LYS D C   1 
ATOM   11015 O  O   . LYS D 2 228 ? 155.240 192.194 178.335 1.00 77.00  ? 228 LYS D O   1 
ATOM   11016 C  CB  . LYS D 2 228 ? 153.714 193.633 176.498 1.00 78.94  ? 228 LYS D CB  1 
ATOM   11017 C  CG  . LYS D 2 228 ? 152.629 194.734 176.320 1.00 78.67  ? 228 LYS D CG  1 
ATOM   11018 C  CD  . LYS D 2 228 ? 151.173 194.279 176.011 1.00 79.89  ? 228 LYS D CD  1 
ATOM   11019 C  CE  . LYS D 2 228 ? 151.014 193.445 174.731 1.00 79.87  ? 228 LYS D CE  1 
ATOM   11020 N  NZ  . LYS D 2 228 ? 149.715 192.704 174.696 1.00 79.59  ? 228 LYS D NZ  1 
ATOM   11021 N  N   . GLN D 2 229 ? 156.984 193.613 178.296 1.00 65.80  ? 229 GLN D N   1 
ATOM   11022 C  CA  . GLN D 2 229 ? 157.708 193.053 179.425 1.00 66.58  ? 229 GLN D CA  1 
ATOM   11023 C  C   . GLN D 2 229 ? 158.478 194.189 180.083 1.00 67.53  ? 229 GLN D C   1 
ATOM   11024 O  O   . GLN D 2 229 ? 159.468 194.677 179.523 1.00 65.66  ? 229 GLN D O   1 
ATOM   11025 C  CB  . GLN D 2 229 ? 158.632 191.922 178.976 1.00 63.14  ? 229 GLN D CB  1 
ATOM   11026 C  CG  . GLN D 2 229 ? 159.188 192.100 177.578 1.00 61.21  ? 229 GLN D CG  1 
ATOM   11027 C  CD  . GLN D 2 229 ? 160.156 191.003 177.192 1.00 64.65  ? 229 GLN D CD  1 
ATOM   11028 O  OE1 . GLN D 2 229 ? 161.359 191.233 177.078 1.00 66.24  ? 229 GLN D OE1 1 
ATOM   11029 N  NE2 . GLN D 2 229 ? 159.636 189.800 176.990 1.00 66.14  ? 229 GLN D NE2 1 
ATOM   11030 N  N   . PRO D 2 230 ? 158.041 194.653 181.251 1.00 60.12  ? 230 PRO D N   1 
ATOM   11031 C  CA  . PRO D 2 230 ? 158.682 195.814 181.878 1.00 57.11  ? 230 PRO D CA  1 
ATOM   11032 C  C   . PRO D 2 230 ? 160.110 195.503 182.295 1.00 57.74  ? 230 PRO D C   1 
ATOM   11033 O  O   . PRO D 2 230 ? 160.518 194.351 182.442 1.00 59.91  ? 230 PRO D O   1 
ATOM   11034 C  CB  . PRO D 2 230 ? 157.791 196.106 183.092 1.00 54.07  ? 230 PRO D CB  1 
ATOM   11035 C  CG  . PRO D 2 230 ? 156.504 195.392 182.811 1.00 56.36  ? 230 PRO D CG  1 
ATOM   11036 C  CD  . PRO D 2 230 ? 156.884 194.180 182.026 1.00 58.28  ? 230 PRO D CD  1 
ATOM   11037 N  N   . TYR D 2 231 ? 160.887 196.564 182.468 1.00 64.64  ? 231 TYR D N   1 
ATOM   11038 C  CA  . TYR D 2 231 ? 162.268 196.439 182.898 1.00 64.01  ? 231 TYR D CA  1 
ATOM   11039 C  C   . TYR D 2 231 ? 162.411 196.872 184.349 1.00 64.71  ? 231 TYR D C   1 
ATOM   11040 O  O   . TYR D 2 231 ? 161.516 197.490 184.931 1.00 67.44  ? 231 TYR D O   1 
ATOM   11041 C  CB  . TYR D 2 231 ? 163.205 197.266 182.015 1.00 67.98  ? 231 TYR D CB  1 
ATOM   11042 C  CG  . TYR D 2 231 ? 162.931 198.751 182.024 1.00 67.51  ? 231 TYR D CG  1 
ATOM   11043 C  CD1 . TYR D 2 231 ? 162.000 199.312 181.163 1.00 67.55  ? 231 TYR D CD1 1 
ATOM   11044 C  CD2 . TYR D 2 231 ? 163.611 199.593 182.890 1.00 66.56  ? 231 TYR D CD2 1 
ATOM   11045 C  CE1 . TYR D 2 231 ? 161.753 200.670 181.167 1.00 67.67  ? 231 TYR D CE1 1 
ATOM   11046 C  CE2 . TYR D 2 231 ? 163.375 200.950 182.899 1.00 69.67  ? 231 TYR D CE2 1 
ATOM   11047 C  CZ  . TYR D 2 231 ? 162.443 201.484 182.038 1.00 71.13  ? 231 TYR D CZ  1 
ATOM   11048 O  OH  . TYR D 2 231 ? 162.203 202.838 182.048 1.00 72.70  ? 231 TYR D OH  1 
ATOM   11049 N  N   . THR D 2 232 ? 163.558 196.534 184.928 1.00 54.68  ? 232 THR D N   1 
ATOM   11050 C  CA  . THR D 2 232 ? 163.854 196.881 186.314 1.00 59.07  ? 232 THR D CA  1 
ATOM   11051 C  C   . THR D 2 232 ? 164.345 198.321 186.337 1.00 60.85  ? 232 THR D C   1 
ATOM   11052 O  O   . THR D 2 232 ? 165.470 198.613 185.928 1.00 64.66  ? 232 THR D O   1 
ATOM   11053 C  CB  . THR D 2 232 ? 164.892 195.929 186.890 1.00 54.98  ? 232 THR D CB  1 
ATOM   11054 O  OG1 . THR D 2 232 ? 166.197 196.329 186.458 1.00 57.89  ? 232 THR D OG1 1 
ATOM   11055 C  CG2 . THR D 2 232 ? 164.633 194.531 186.379 1.00 55.23  ? 232 THR D CG2 1 
ATOM   11056 N  N   . LYS D 2 233 ? 163.492 199.233 186.810 1.00 57.40  ? 233 LYS D N   1 
ATOM   11057 C  CA  . LYS D 2 233 ? 163.849 200.647 186.797 1.00 55.34  ? 233 LYS D CA  1 
ATOM   11058 C  C   . LYS D 2 233 ? 165.042 200.935 187.699 1.00 58.91  ? 233 LYS D C   1 
ATOM   11059 O  O   . LYS D 2 233 ? 165.821 201.852 187.417 1.00 62.74  ? 233 LYS D O   1 
ATOM   11060 C  CB  . LYS D 2 233 ? 162.646 201.494 187.209 1.00 56.79  ? 233 LYS D CB  1 
ATOM   11061 C  CG  . LYS D 2 233 ? 161.337 201.057 186.570 1.00 60.13  ? 233 LYS D CG  1 
ATOM   11062 C  CD  . LYS D 2 233 ? 161.008 201.890 185.342 1.00 60.12  ? 233 LYS D CD  1 
ATOM   11063 C  CE  . LYS D 2 233 ? 159.696 201.448 184.714 1.00 60.44  ? 233 LYS D CE  1 
ATOM   11064 N  NZ  . LYS D 2 233 ? 159.887 200.324 183.755 1.00 53.64  ? 233 LYS D NZ  1 
ATOM   11065 N  N   . THR D 2 234 ? 165.204 200.172 188.775 1.00 51.06  ? 234 THR D N   1 
ATOM   11066 C  CA  . THR D 2 234 ? 166.350 200.335 189.653 1.00 48.31  ? 234 THR D CA  1 
ATOM   11067 C  C   . THR D 2 234 ? 167.578 199.662 189.045 1.00 48.12  ? 234 THR D C   1 
ATOM   11068 O  O   . THR D 2 234 ? 167.500 198.953 188.038 1.00 53.06  ? 234 THR D O   1 
ATOM   11069 C  CB  . THR D 2 234 ? 166.046 199.770 191.038 1.00 53.80  ? 234 THR D CB  1 
ATOM   11070 O  OG1 . THR D 2 234 ? 165.280 198.567 190.904 1.00 54.65  ? 234 THR D OG1 1 
ATOM   11071 C  CG2 . THR D 2 234 ? 165.264 200.777 191.868 1.00 53.23  ? 234 THR D CG2 1 
ATOM   11072 N  N   . VAL D 2 235 ? 168.730 199.888 189.669 1.00 43.79  ? 235 VAL D N   1 
ATOM   11073 C  CA  . VAL D 2 235 ? 170.000 199.349 189.189 1.00 45.35  ? 235 VAL D CA  1 
ATOM   11074 C  C   . VAL D 2 235 ? 170.623 198.536 190.319 1.00 46.24  ? 235 VAL D C   1 
ATOM   11075 O  O   . VAL D 2 235 ? 170.507 198.924 191.489 1.00 49.52  ? 235 VAL D O   1 
ATOM   11076 C  CB  . VAL D 2 235 ? 170.938 200.474 188.718 1.00 41.69  ? 235 VAL D CB  1 
ATOM   11077 C  CG1 . VAL D 2 235 ? 172.110 199.914 187.931 1.00 40.86  ? 235 VAL D CG1 1 
ATOM   11078 C  CG2 . VAL D 2 235 ? 170.176 201.495 187.885 1.00 43.56  ? 235 VAL D CG2 1 
ATOM   11079 N  N   . PRO D 2 236 ? 171.272 197.407 190.032 1.00 39.05  ? 236 PRO D N   1 
ATOM   11080 C  CA  . PRO D 2 236 ? 171.872 196.592 191.094 1.00 27.90  ? 236 PRO D CA  1 
ATOM   11081 C  C   . PRO D 2 236 ? 173.235 197.064 191.578 1.00 24.12  ? 236 PRO D C   1 
ATOM   11082 O  O   . PRO D 2 236 ? 173.946 196.275 192.205 1.00 26.90  ? 236 PRO D O   1 
ATOM   11083 C  CB  . PRO D 2 236 ? 171.985 195.203 190.440 1.00 33.00  ? 236 PRO D CB  1 
ATOM   11084 C  CG  . PRO D 2 236 ? 171.156 195.268 189.197 1.00 37.60  ? 236 PRO D CG  1 
ATOM   11085 C  CD  . PRO D 2 236 ? 171.221 196.680 188.755 1.00 42.78  ? 236 PRO D CD  1 
ATOM   11086 N  N   . ILE D 2 237 ? 173.634 198.303 191.306 1.00 27.46  ? 237 ILE D N   1 
ATOM   11087 C  CA  . ILE D 2 237 ? 174.888 198.844 191.819 1.00 32.69  ? 237 ILE D CA  1 
ATOM   11088 C  C   . ILE D 2 237 ? 174.621 199.422 193.203 1.00 33.22  ? 237 ILE D C   1 
ATOM   11089 O  O   . ILE D 2 237 ? 173.999 200.479 193.332 1.00 37.68  ? 237 ILE D O   1 
ATOM   11090 C  CB  . ILE D 2 237 ? 175.465 199.918 190.892 1.00 26.76  ? 237 ILE D CB  1 
ATOM   11091 C  CG1 . ILE D 2 237 ? 175.350 199.501 189.434 1.00 26.38  ? 237 ILE D CG1 1 
ATOM   11092 C  CG2 . ILE D 2 237 ? 176.914 200.195 191.243 1.00 28.65  ? 237 ILE D CG2 1 
ATOM   11093 C  CD1 . ILE D 2 237 ? 176.270 200.257 188.510 1.00 30.26  ? 237 ILE D CD1 1 
ATOM   11094 N  N   . GLY D 2 238 ? 175.105 198.752 194.233 1.00 28.41  ? 238 GLY D N   1 
ATOM   11095 C  CA  . GLY D 2 238 ? 174.932 199.282 195.574 1.00 22.57  ? 238 GLY D CA  1 
ATOM   11096 C  C   . GLY D 2 238 ? 173.967 198.440 196.386 1.00 36.86  ? 238 GLY D C   1 
ATOM   11097 O  O   . GLY D 2 238 ? 172.994 197.890 195.857 1.00 35.39  ? 238 GLY D O   1 
ATOM   11098 N  N   . VAL D 2 239 ? 174.226 198.358 197.692 1.00 44.11  ? 239 VAL D N   1 
ATOM   11099 C  CA  . VAL D 2 239 ? 173.499 197.423 198.549 1.00 31.33  ? 239 VAL D CA  1 
ATOM   11100 C  C   . VAL D 2 239 ? 172.024 197.792 198.617 1.00 31.84  ? 239 VAL D C   1 
ATOM   11101 O  O   . VAL D 2 239 ? 171.144 196.952 198.395 1.00 39.54  ? 239 VAL D O   1 
ATOM   11102 C  CB  . VAL D 2 239 ? 174.131 197.392 199.949 1.00 34.77  ? 239 VAL D CB  1 
ATOM   11103 C  CG1 . VAL D 2 239 ? 173.142 196.861 200.975 1.00 37.58  ? 239 VAL D CG1 1 
ATOM   11104 C  CG2 . VAL D 2 239 ? 175.399 196.586 199.922 1.00 37.82  ? 239 VAL D CG2 1 
ATOM   11105 N  N   . GLY D 2 240 ? 171.730 199.056 198.925 1.00 39.62  ? 240 GLY D N   1 
ATOM   11106 C  CA  . GLY D 2 240 ? 170.345 199.496 198.937 1.00 44.54  ? 240 GLY D CA  1 
ATOM   11107 C  C   . GLY D 2 240 ? 169.727 199.457 197.555 1.00 46.16  ? 240 GLY D C   1 
ATOM   11108 O  O   . GLY D 2 240 ? 168.571 199.054 197.389 1.00 44.78  ? 240 GLY D O   1 
ATOM   11109 N  N   . ALA D 2 241 ? 170.493 199.866 196.542 1.00 40.80  ? 241 ALA D N   1 
ATOM   11110 C  CA  . ALA D 2 241 ? 170.023 199.755 195.169 1.00 38.71  ? 241 ALA D CA  1 
ATOM   11111 C  C   . ALA D 2 241 ? 169.840 198.302 194.756 1.00 38.84  ? 241 ALA D C   1 
ATOM   11112 O  O   . ALA D 2 241 ? 168.892 197.988 194.036 1.00 41.60  ? 241 ALA D O   1 
ATOM   11113 C  CB  . ALA D 2 241 ? 170.986 200.466 194.223 1.00 40.94  ? 241 ALA D CB  1 
ATOM   11114 N  N   . THR D 2 242 ? 170.723 197.403 195.201 1.00 33.05  ? 242 THR D N   1 
ATOM   11115 C  CA  . THR D 2 242 ? 170.536 195.984 194.903 1.00 35.82  ? 242 THR D CA  1 
ATOM   11116 C  C   . THR D 2 242 ? 169.258 195.452 195.539 1.00 41.56  ? 242 THR D C   1 
ATOM   11117 O  O   . THR D 2 242 ? 168.509 194.700 194.905 1.00 41.63  ? 242 THR D O   1 
ATOM   11118 C  CB  . THR D 2 242 ? 171.741 195.172 195.382 1.00 31.46  ? 242 THR D CB  1 
ATOM   11119 O  OG1 . THR D 2 242 ? 172.839 195.373 194.486 1.00 39.46  ? 242 THR D OG1 1 
ATOM   11120 C  CG2 . THR D 2 242 ? 171.409 193.692 195.422 1.00 28.73  ? 242 THR D CG2 1 
ATOM   11121 N  N   . ARG D 2 243 ? 168.991 195.830 196.790 1.00 33.07  ? 243 ARG D N   1 
ATOM   11122 C  CA  . ARG D 2 243 ? 167.790 195.343 197.459 1.00 25.76  ? 243 ARG D CA  1 
ATOM   11123 C  C   . ARG D 2 243 ? 166.529 195.904 196.811 1.00 31.99  ? 243 ARG D C   1 
ATOM   11124 O  O   . ARG D 2 243 ? 165.536 195.185 196.649 1.00 40.84  ? 243 ARG D O   1 
ATOM   11125 C  CB  . ARG D 2 243 ? 167.849 195.685 198.945 1.00 23.79  ? 243 ARG D CB  1 
ATOM   11126 C  CG  . ARG D 2 243 ? 168.055 194.465 199.825 1.00 27.81  ? 243 ARG D CG  1 
ATOM   11127 C  CD  . ARG D 2 243 ? 169.408 193.829 199.553 1.00 28.01  ? 243 ARG D CD  1 
ATOM   11128 N  NE  . ARG D 2 243 ? 169.798 192.881 200.589 1.00 25.79  ? 243 ARG D NE  1 
ATOM   11129 C  CZ  . ARG D 2 243 ? 170.477 193.199 201.682 1.00 32.74  ? 243 ARG D CZ  1 
ATOM   11130 N  NH1 . ARG D 2 243 ? 170.850 194.444 201.926 1.00 32.12  ? 243 ARG D NH1 1 
ATOM   11131 N  NH2 . ARG D 2 243 ? 170.790 192.245 202.553 1.00 35.02  ? 243 ARG D NH2 1 
ATOM   11132 N  N   . ASP D 2 244 ? 166.549 197.179 196.417 1.00 35.41  ? 244 ASP D N   1 
ATOM   11133 C  CA  . ASP D 2 244 ? 165.402 197.734 195.704 1.00 42.13  ? 244 ASP D CA  1 
ATOM   11134 C  C   . ASP D 2 244 ? 165.241 197.101 194.325 1.00 39.91  ? 244 ASP D C   1 
ATOM   11135 O  O   . ASP D 2 244 ? 164.113 196.910 193.856 1.00 39.80  ? 244 ASP D O   1 
ATOM   11136 C  CB  . ASP D 2 244 ? 165.540 199.252 195.592 1.00 43.28  ? 244 ASP D CB  1 
ATOM   11137 C  CG  . ASP D 2 244 ? 165.198 199.963 196.888 1.00 42.36  ? 244 ASP D CG  1 
ATOM   11138 O  OD1 . ASP D 2 244 ? 164.073 199.768 197.396 1.00 38.94  ? 244 ASP D OD1 1 
ATOM   11139 O  OD2 . ASP D 2 244 ? 166.055 200.712 197.403 1.00 37.10  ? 244 ASP D OD2 1 
ATOM   11140 N  N   . PHE D 2 245 ? 166.353 196.765 193.668 1.00 41.55  ? 245 PHE D N   1 
ATOM   11141 C  CA  . PHE D 2 245 ? 166.301 196.032 192.409 1.00 43.17  ? 245 PHE D CA  1 
ATOM   11142 C  C   . PHE D 2 245 ? 165.657 194.668 192.596 1.00 41.47  ? 245 PHE D C   1 
ATOM   11143 O  O   . PHE D 2 245 ? 164.858 194.230 191.762 1.00 42.94  ? 245 PHE D O   1 
ATOM   11144 C  CB  . PHE D 2 245 ? 167.718 195.893 191.851 1.00 40.65  ? 245 PHE D CB  1 
ATOM   11145 C  CG  . PHE D 2 245 ? 167.842 194.905 190.730 1.00 43.51  ? 245 PHE D CG  1 
ATOM   11146 C  CD1 . PHE D 2 245 ? 167.385 195.208 189.461 1.00 44.12  ? 245 PHE D CD1 1 
ATOM   11147 C  CD2 . PHE D 2 245 ? 168.424 193.668 190.950 1.00 38.48  ? 245 PHE D CD2 1 
ATOM   11148 C  CE1 . PHE D 2 245 ? 167.512 194.298 188.435 1.00 43.39  ? 245 PHE D CE1 1 
ATOM   11149 C  CE2 . PHE D 2 245 ? 168.547 192.754 189.927 1.00 38.81  ? 245 PHE D CE2 1 
ATOM   11150 C  CZ  . PHE D 2 245 ? 168.089 193.070 188.668 1.00 45.21  ? 245 PHE D CZ  1 
ATOM   11151 N  N   . VAL D 2 246 ? 166.007 193.976 193.680 1.00 40.14  ? 246 VAL D N   1 
ATOM   11152 C  CA  . VAL D 2 246 ? 165.381 192.693 193.983 1.00 37.59  ? 246 VAL D CA  1 
ATOM   11153 C  C   . VAL D 2 246 ? 163.890 192.879 194.219 1.00 42.77  ? 246 VAL D C   1 
ATOM   11154 O  O   . VAL D 2 246 ? 163.064 192.086 193.746 1.00 50.98  ? 246 VAL D O   1 
ATOM   11155 C  CB  . VAL D 2 246 ? 166.070 192.036 195.192 1.00 35.92  ? 246 VAL D CB  1 
ATOM   11156 C  CG1 . VAL D 2 246 ? 165.184 190.955 195.785 1.00 41.27  ? 246 VAL D CG1 1 
ATOM   11157 C  CG2 . VAL D 2 246 ? 167.415 191.470 194.783 1.00 41.00  ? 246 VAL D CG2 1 
ATOM   11158 N  N   . ALA D 2 247 ? 163.523 193.932 194.950 1.00 48.85  ? 247 ALA D N   1 
ATOM   11159 C  CA  . ALA D 2 247 ? 162.112 194.231 195.159 1.00 48.40  ? 247 ALA D CA  1 
ATOM   11160 C  C   . ALA D 2 247 ? 161.392 194.407 193.829 1.00 54.44  ? 247 ALA D C   1 
ATOM   11161 O  O   . ALA D 2 247 ? 160.311 193.849 193.617 1.00 57.08  ? 247 ALA D O   1 
ATOM   11162 C  CB  . ALA D 2 247 ? 161.964 195.484 196.023 1.00 49.21  ? 247 ALA D CB  1 
ATOM   11163 N  N   . GLU D 2 248 ? 161.994 195.162 192.909 1.00 55.36  ? 248 GLU D N   1 
ATOM   11164 C  CA  . GLU D 2 248 ? 161.360 195.401 191.615 1.00 55.90  ? 248 GLU D CA  1 
ATOM   11165 C  C   . GLU D 2 248 ? 161.245 194.120 190.795 1.00 55.21  ? 248 GLU D C   1 
ATOM   11166 O  O   . GLU D 2 248 ? 160.196 193.856 190.192 1.00 54.86  ? 248 GLU D O   1 
ATOM   11167 C  CB  . GLU D 2 248 ? 162.135 196.461 190.837 1.00 54.52  ? 248 GLU D CB  1 
ATOM   11168 C  CG  . GLU D 2 248 ? 161.601 197.868 191.017 1.00 55.45  ? 248 GLU D CG  1 
ATOM   11169 C  CD  . GLU D 2 248 ? 161.662 198.677 189.738 1.00 59.91  ? 248 GLU D CD  1 
ATOM   11170 O  OE1 . GLU D 2 248 ? 161.744 198.064 188.653 1.00 62.45  ? 248 GLU D OE1 1 
ATOM   11171 O  OE2 . GLU D 2 248 ? 161.622 199.922 189.817 1.00 56.78  ? 248 GLU D OE2 1 
ATOM   11172 N  N   . VAL D 2 249 ? 162.309 193.314 190.754 1.00 47.99  ? 249 VAL D N   1 
ATOM   11173 C  CA  . VAL D 2 249 ? 162.276 192.121 189.915 1.00 44.97  ? 249 VAL D CA  1 
ATOM   11174 C  C   . VAL D 2 249 ? 161.268 191.121 190.458 1.00 46.20  ? 249 VAL D C   1 
ATOM   11175 O  O   . VAL D 2 249 ? 160.565 190.455 189.692 1.00 48.32  ? 249 VAL D O   1 
ATOM   11176 C  CB  . VAL D 2 249 ? 163.678 191.492 189.767 1.00 42.18  ? 249 VAL D CB  1 
ATOM   11177 C  CG1 . VAL D 2 249 ? 164.638 192.480 189.162 1.00 42.61  ? 249 VAL D CG1 1 
ATOM   11178 C  CG2 . VAL D 2 249 ? 164.212 190.966 191.087 1.00 43.30  ? 249 VAL D CG2 1 
ATOM   11179 N  N   . ALA D 2 250 ? 161.168 191.007 191.784 1.00 52.59  ? 250 ALA D N   1 
ATOM   11180 C  CA  . ALA D 2 250 ? 160.216 190.069 192.362 1.00 54.13  ? 250 ALA D CA  1 
ATOM   11181 C  C   . ALA D 2 250 ? 158.792 190.602 192.273 1.00 55.44  ? 250 ALA D C   1 
ATOM   11182 O  O   . ALA D 2 250 ? 157.836 189.823 192.182 1.00 55.83  ? 250 ALA D O   1 
ATOM   11183 C  CB  . ALA D 2 250 ? 160.599 189.766 193.808 1.00 52.84  ? 250 ALA D CB  1 
ATOM   11184 N  N   . ALA D 2 251 ? 158.627 191.926 192.304 1.00 63.13  ? 251 ALA D N   1 
ATOM   11185 C  CA  . ALA D 2 251 ? 157.301 192.508 192.145 1.00 64.63  ? 251 ALA D CA  1 
ATOM   11186 C  C   . ALA D 2 251 ? 156.772 192.275 190.738 1.00 64.75  ? 251 ALA D C   1 
ATOM   11187 O  O   . ALA D 2 251 ? 155.613 191.885 190.555 1.00 69.09  ? 251 ALA D O   1 
ATOM   11188 C  CB  . ALA D 2 251 ? 157.344 194.001 192.471 1.00 61.71  ? 251 ALA D CB  1 
ATOM   11189 N  N   . LEU D 2 252 ? 157.611 192.504 189.728 1.00 52.90  ? 252 LEU D N   1 
ATOM   11190 C  CA  . LEU D 2 252 ? 157.185 192.246 188.359 1.00 56.37  ? 252 LEU D CA  1 
ATOM   11191 C  C   . LEU D 2 252 ? 157.128 190.757 188.045 1.00 51.45  ? 252 LEU D C   1 
ATOM   11192 O  O   . LEU D 2 252 ? 156.384 190.354 187.147 1.00 47.47  ? 252 LEU D O   1 
ATOM   11193 C  CB  . LEU D 2 252 ? 158.110 192.953 187.368 1.00 61.90  ? 252 LEU D CB  1 
ATOM   11194 C  CG  . LEU D 2 252 ? 157.706 194.372 186.960 1.00 58.87  ? 252 LEU D CG  1 
ATOM   11195 C  CD1 . LEU D 2 252 ? 156.250 194.383 186.537 1.00 57.72  ? 252 LEU D CD1 1 
ATOM   11196 C  CD2 . LEU D 2 252 ? 157.956 195.397 188.054 1.00 54.34  ? 252 LEU D CD2 1 
ATOM   11197 N  N   . ALA D 2 253 ? 157.899 189.938 188.761 1.00 49.56  ? 253 ALA D N   1 
ATOM   11198 C  CA  . ALA D 2 253 ? 157.890 188.499 188.524 1.00 51.72  ? 253 ALA D CA  1 
ATOM   11199 C  C   . ALA D 2 253 ? 156.672 187.837 189.149 1.00 56.72  ? 253 ALA D C   1 
ATOM   11200 O  O   . ALA D 2 253 ? 156.082 186.921 188.565 1.00 54.34  ? 253 ALA D O   1 
ATOM   11201 C  CB  . ALA D 2 253 ? 159.167 187.874 189.081 1.00 47.34  ? 253 ALA D CB  1 
ATOM   11202 N  N   . GLY D 2 254 ? 156.286 188.284 190.341 1.00 61.17  ? 254 GLY D N   1 
ATOM   11203 C  CA  . GLY D 2 254 ? 155.348 187.547 191.158 1.00 57.30  ? 254 GLY D CA  1 
ATOM   11204 C  C   . GLY D 2 254 ? 155.974 186.469 192.011 1.00 60.96  ? 254 GLY D C   1 
ATOM   11205 O  O   . GLY D 2 254 ? 155.254 185.605 192.525 1.00 59.42  ? 254 GLY D O   1 
ATOM   11206 N  N   . VAL D 2 255 ? 157.309 186.449 192.019 1.00 68.41  ? 255 VAL D N   1 
ATOM   11207 C  CA  . VAL D 2 255 ? 158.031 185.366 192.739 1.00 67.33  ? 255 VAL D CA  1 
ATOM   11208 C  C   . VAL D 2 255 ? 158.591 185.915 194.052 1.00 68.58  ? 255 VAL D C   1 
ATOM   11209 O  O   . VAL D 2 255 ? 158.484 187.133 194.277 1.00 72.70  ? 255 VAL D O   1 
ATOM   11210 C  CB  . VAL D 2 255 ? 159.144 184.785 191.851 1.00 63.77  ? 255 VAL D CB  1 
ATOM   11211 C  CG1 . VAL D 2 255 ? 158.615 184.385 190.484 1.00 64.39  ? 255 VAL D CG1 1 
ATOM   11212 C  CG2 . VAL D 2 255 ? 160.318 185.739 191.712 1.00 63.61  ? 255 VAL D CG2 1 
ATOM   11213 N  N   . ALA D 2 256 ? 159.179 185.042 194.876 1.00 70.48  ? 256 ALA D N   1 
ATOM   11214 C  CA  . ALA D 2 256 ? 159.778 185.475 196.160 1.00 71.95  ? 256 ALA D CA  1 
ATOM   11215 C  C   . ALA D 2 256 ? 161.047 186.289 195.885 1.00 75.38  ? 256 ALA D C   1 
ATOM   11216 O  O   . ALA D 2 256 ? 161.814 185.906 194.983 1.00 78.56  ? 256 ALA D O   1 
ATOM   11217 C  CB  . ALA D 2 256 ? 160.075 184.269 197.016 1.00 72.69  ? 256 ALA D CB  1 
ATOM   11218 N  N   . PRO D 2 257 ? 161.302 187.386 196.631 1.00 63.12  ? 257 PRO D N   1 
ATOM   11219 C  CA  . PRO D 2 257 ? 162.501 188.210 196.433 1.00 60.59  ? 257 PRO D CA  1 
ATOM   11220 C  C   . PRO D 2 257 ? 163.769 187.571 197.018 1.00 61.22  ? 257 PRO D C   1 
ATOM   11221 O  O   . PRO D 2 257 ? 164.436 188.213 197.810 1.00 64.28  ? 257 PRO D O   1 
ATOM   11222 C  CB  . PRO D 2 257 ? 162.160 189.496 197.199 1.00 62.24  ? 257 PRO D CB  1 
ATOM   11223 C  CG  . PRO D 2 257 ? 161.242 189.032 198.306 1.00 63.94  ? 257 PRO D CG  1 
ATOM   11224 C  CD  . PRO D 2 257 ? 160.438 187.904 197.695 1.00 62.48  ? 257 PRO D CD  1 
ATOM   11225 N  N   . VAL D 2 258 ? 164.079 186.340 196.606 1.00 62.79  ? 258 VAL D N   1 
ATOM   11226 C  CA  . VAL D 2 258 ? 165.289 185.634 197.123 1.00 64.92  ? 258 VAL D CA  1 
ATOM   11227 C  C   . VAL D 2 258 ? 166.529 186.452 196.751 1.00 69.07  ? 258 VAL D C   1 
ATOM   11228 O  O   . VAL D 2 258 ? 166.730 186.704 195.549 1.00 67.54  ? 258 VAL D O   1 
ATOM   11229 C  CB  . VAL D 2 258 ? 165.377 184.197 196.578 1.00 65.20  ? 258 VAL D CB  1 
ATOM   11230 C  CG1 . VAL D 2 258 ? 166.409 183.369 197.327 1.00 64.76  ? 258 VAL D CG1 1 
ATOM   11231 C  CG2 . VAL D 2 258 ? 164.021 183.508 196.584 1.00 63.97  ? 258 VAL D CG2 1 
ATOM   11232 N  N   . ALA D 2 259 ? 167.324 186.847 197.749 1.00 64.14  ? 259 ALA D N   1 
ATOM   11233 C  CA  . ALA D 2 259 ? 168.534 187.662 197.493 1.00 57.34  ? 259 ALA D CA  1 
ATOM   11234 C  C   . ALA D 2 259 ? 169.730 187.035 198.217 1.00 55.06  ? 259 ALA D C   1 
ATOM   11235 O  O   . ALA D 2 259 ? 169.690 186.965 199.460 1.00 55.92  ? 259 ALA D O   1 
ATOM   11236 C  CB  . ALA D 2 259 ? 168.287 189.079 197.946 1.00 56.90  ? 259 ALA D CB  1 
ATOM   11237 N  N   . ASP D 2 260 ? 170.751 186.602 197.471 1.00 40.48  ? 260 ASP D N   1 
ATOM   11238 C  CA  . ASP D 2 260 ? 171.920 185.919 198.092 1.00 45.82  ? 260 ASP D CA  1 
ATOM   11239 C  C   . ASP D 2 260 ? 172.856 186.956 198.722 1.00 47.38  ? 260 ASP D C   1 
ATOM   11240 O  O   . ASP D 2 260 ? 173.978 187.135 198.206 1.00 50.53  ? 260 ASP D O   1 
ATOM   11241 C  CB  . ASP D 2 260 ? 172.660 185.035 197.085 1.00 46.94  ? 260 ASP D CB  1 
ATOM   11242 C  CG  . ASP D 2 260 ? 173.641 184.081 197.745 1.00 48.89  ? 260 ASP D CG  1 
ATOM   11243 O  OD1 . ASP D 2 260 ? 173.322 183.580 198.841 1.00 47.04  ? 260 ASP D OD1 1 
ATOM   11244 O  OD2 . ASP D 2 260 ? 174.719 183.856 197.163 1.00 48.78  ? 260 ASP D OD2 1 
ATOM   11245 N  N   . ASP D 2 261 ? 172.418 187.596 199.809 1.00 30.80  ? 261 ASP D N   1 
ATOM   11246 C  CA  . ASP D 2 261 ? 173.270 188.593 200.510 1.00 26.33  ? 261 ASP D CA  1 
ATOM   11247 C  C   . ASP D 2 261 ? 174.278 187.856 201.397 1.00 27.40  ? 261 ASP D C   1 
ATOM   11248 O  O   . ASP D 2 261 ? 175.108 188.534 202.028 1.00 34.91  ? 261 ASP D O   1 
ATOM   11249 C  CB  . ASP D 2 261 ? 172.422 189.582 201.310 1.00 30.86  ? 261 ASP D CB  1 
ATOM   11250 C  CG  . ASP D 2 261 ? 171.606 188.918 202.404 1.00 33.05  ? 261 ASP D CG  1 
ATOM   11251 O  OD1 . ASP D 2 261 ? 170.983 187.876 202.120 1.00 37.99  ? 261 ASP D OD1 1 
ATOM   11252 O  OD2 . ASP D 2 261 ? 171.603 189.447 203.532 1.00 28.98  ? 261 ASP D OD2 1 
ATOM   11253 N  N   . SER D 2 262 ? 174.190 186.525 201.468 1.00 31.50  ? 262 SER D N   1 
ATOM   11254 C  CA  . SER D 2 262 ? 175.203 185.750 202.228 1.00 35.31  ? 262 SER D CA  1 
ATOM   11255 C  C   . SER D 2 262 ? 176.588 186.224 201.788 1.00 42.88  ? 262 SER D C   1 
ATOM   11256 O  O   . SER D 2 262 ? 177.447 186.445 202.662 1.00 44.18  ? 262 SER D O   1 
ATOM   11257 C  CB  . SER D 2 262 ? 175.035 184.277 201.993 1.00 37.58  ? 262 SER D CB  1 
ATOM   11258 O  OG  . SER D 2 262 ? 175.385 183.939 200.658 1.00 39.87  ? 262 SER D OG  1 
ATOM   11259 N  N   . ARG D 2 263 ? 176.782 186.381 200.477 1.00 41.41  ? 263 ARG D N   1 
ATOM   11260 C  CA  . ARG D 2 263 ? 178.057 186.852 199.954 1.00 37.29  ? 263 ARG D CA  1 
ATOM   11261 C  C   . ARG D 2 263 ? 178.316 188.315 200.286 1.00 33.52  ? 263 ARG D C   1 
ATOM   11262 O  O   . ARG D 2 263 ? 179.474 188.732 200.379 1.00 39.20  ? 263 ARG D O   1 
ATOM   11263 C  CB  . ARG D 2 263 ? 178.106 186.670 198.435 1.00 37.71  ? 263 ARG D CB  1 
ATOM   11264 C  CG  . ARG D 2 263 ? 177.647 185.313 197.936 1.00 39.53  ? 263 ARG D CG  1 
ATOM   11265 C  CD  . ARG D 2 263 ? 178.736 184.270 198.086 1.00 40.22  ? 263 ARG D CD  1 
ATOM   11266 N  NE  . ARG D 2 263 ? 178.286 182.957 197.644 1.00 38.10  ? 263 ARG D NE  1 
ATOM   11267 C  CZ  . ARG D 2 263 ? 178.268 181.874 198.409 1.00 39.66  ? 263 ARG D CZ  1 
ATOM   11268 N  NH1 . ARG D 2 263 ? 178.663 181.913 199.671 1.00 41.92  ? 263 ARG D NH1 1 
ATOM   11269 N  NH2 . ARG D 2 263 ? 177.844 180.724 197.894 1.00 34.78  ? 263 ARG D NH2 1 
ATOM   11270 N  N   . LEU D 2 264 ? 177.259 189.101 200.461 1.00 30.32  ? 264 LEU D N   1 
ATOM   11271 C  CA  . LEU D 2 264 ? 177.402 190.549 200.533 1.00 25.83  ? 264 LEU D CA  1 
ATOM   11272 C  C   . LEU D 2 264 ? 178.146 190.958 201.797 1.00 20.09  ? 264 LEU D C   1 
ATOM   11273 O  O   . LEU D 2 264 ? 177.776 190.556 202.904 1.00 27.47  ? 264 LEU D O   1 
ATOM   11274 C  CB  . LEU D 2 264 ? 176.025 191.202 200.479 1.00 32.20  ? 264 LEU D CB  1 
ATOM   11275 C  CG  . LEU D 2 264 ? 176.023 192.717 200.623 1.00 28.77  ? 264 LEU D CG  1 
ATOM   11276 C  CD1 . LEU D 2 264 ? 176.495 193.328 199.324 1.00 36.29  ? 264 LEU D CD1 1 
ATOM   11277 C  CD2 . LEU D 2 264 ? 174.637 193.216 200.979 1.00 23.20  ? 264 LEU D CD2 1 
ATOM   11278 N  N   . ARG D 2 265 ? 179.197 191.766 201.629 1.00 26.12  ? 265 ARG D N   1 
ATOM   11279 C  CA  . ARG D 2 265 ? 180.034 192.182 202.744 1.00 29.17  ? 265 ARG D CA  1 
ATOM   11280 C  C   . ARG D 2 265 ? 180.315 193.678 202.792 1.00 32.09  ? 265 ARG D C   1 
ATOM   11281 O  O   . ARG D 2 265 ? 180.907 194.139 203.772 1.00 30.98  ? 265 ARG D O   1 
ATOM   11282 C  CB  . ARG D 2 265 ? 181.374 191.431 202.723 1.00 29.61  ? 265 ARG D CB  1 
ATOM   11283 C  CG  . ARG D 2 265 ? 181.282 189.973 203.136 1.00 33.66  ? 265 ARG D CG  1 
ATOM   11284 C  CD  . ARG D 2 265 ? 182.606 189.259 202.915 1.00 31.53  ? 265 ARG D CD  1 
ATOM   11285 N  NE  . ARG D 2 265 ? 182.658 188.594 201.618 1.00 32.30  ? 265 ARG D NE  1 
ATOM   11286 C  CZ  . ARG D 2 265 ? 181.986 187.495 201.307 1.00 40.41  ? 265 ARG D CZ  1 
ATOM   11287 N  NH1 . ARG D 2 265 ? 181.223 186.876 202.193 1.00 39.10  ? 265 ARG D NH1 1 
ATOM   11288 N  NH2 . ARG D 2 265 ? 182.079 187.005 200.074 1.00 32.67  ? 265 ARG D NH2 1 
ATOM   11289 N  N   . GLN D 2 266 ? 179.924 194.447 201.776 1.00 41.98  ? 266 GLN D N   1 
ATOM   11290 C  CA  . GLN D 2 266 ? 180.116 195.895 201.849 1.00 31.94  ? 266 GLN D CA  1 
ATOM   11291 C  C   . GLN D 2 266 ? 179.390 196.536 203.024 1.00 35.47  ? 266 GLN D C   1 
ATOM   11292 O  O   . GLN D 2 266 ? 180.005 197.367 203.712 1.00 39.48  ? 266 GLN D O   1 
ATOM   11293 C  CB  . GLN D 2 266 ? 179.697 196.566 200.537 1.00 36.82  ? 266 GLN D CB  1 
ATOM   11294 C  CG  . GLN D 2 266 ? 179.405 198.046 200.738 1.00 36.86  ? 266 GLN D CG  1 
ATOM   11295 C  CD  . GLN D 2 266 ? 179.472 198.866 199.472 1.00 41.38  ? 266 GLN D CD  1 
ATOM   11296 O  OE1 . GLN D 2 266 ? 179.473 200.092 199.520 1.00 41.28  ? 266 GLN D OE1 1 
ATOM   11297 N  NE2 . GLN D 2 266 ? 179.524 198.200 198.334 1.00 40.54  ? 266 GLN D NE2 1 
ATOM   11298 N  N   . PRO D 2 267 ? 178.114 196.238 203.305 1.00 30.75  ? 267 PRO D N   1 
ATOM   11299 C  CA  . PRO D 2 267 ? 177.466 196.890 204.455 1.00 34.00  ? 267 PRO D CA  1 
ATOM   11300 C  C   . PRO D 2 267 ? 178.169 196.612 205.768 1.00 39.97  ? 267 PRO D C   1 
ATOM   11301 O  O   . PRO D 2 267 ? 178.197 197.481 206.648 1.00 42.46  ? 267 PRO D O   1 
ATOM   11302 C  CB  . PRO D 2 267 ? 176.047 196.305 204.443 1.00 35.11  ? 267 PRO D CB  1 
ATOM   11303 C  CG  . PRO D 2 267 ? 176.144 195.081 203.628 1.00 32.22  ? 267 PRO D CG  1 
ATOM   11304 C  CD  . PRO D 2 267 ? 177.169 195.367 202.594 1.00 30.63  ? 267 PRO D CD  1 
ATOM   11305 N  N   . TRP D 2 268 ? 178.740 195.418 205.929 1.00 35.83  ? 268 TRP D N   1 
ATOM   11306 C  CA  . TRP D 2 268 ? 179.475 195.144 207.155 1.00 35.24  ? 268 TRP D CA  1 
ATOM   11307 C  C   . TRP D 2 268 ? 180.890 195.707 207.093 1.00 41.68  ? 268 TRP D C   1 
ATOM   11308 O  O   . TRP D 2 268 ? 181.338 196.374 208.030 1.00 49.75  ? 268 TRP D O   1 
ATOM   11309 C  CB  . TRP D 2 268 ? 179.523 193.645 207.445 1.00 31.98  ? 268 TRP D CB  1 
ATOM   11310 C  CG  . TRP D 2 268 ? 180.669 193.334 208.338 1.00 37.78  ? 268 TRP D CG  1 
ATOM   11311 C  CD1 . TRP D 2 268 ? 181.713 192.505 208.075 1.00 39.17  ? 268 TRP D CD1 1 
ATOM   11312 C  CD2 . TRP D 2 268 ? 180.913 193.891 209.635 1.00 41.97  ? 268 TRP D CD2 1 
ATOM   11313 N  NE1 . TRP D 2 268 ? 182.588 192.499 209.133 1.00 35.57  ? 268 TRP D NE1 1 
ATOM   11314 C  CE2 . TRP D 2 268 ? 182.120 193.346 210.102 1.00 40.98  ? 268 TRP D CE2 1 
ATOM   11315 C  CE3 . TRP D 2 268 ? 180.225 194.800 210.447 1.00 40.86  ? 268 TRP D CE3 1 
ATOM   11316 C  CZ2 . TRP D 2 268 ? 182.656 193.682 211.339 1.00 46.22  ? 268 TRP D CZ2 1 
ATOM   11317 C  CZ3 . TRP D 2 268 ? 180.755 195.123 211.674 1.00 38.35  ? 268 TRP D CZ3 1 
ATOM   11318 C  CH2 . TRP D 2 268 ? 181.952 194.560 212.112 1.00 43.95  ? 268 TRP D CH2 1 
ATOM   11319 N  N   . TRP D 2 269 ? 181.615 195.445 206.003 1.00 35.12  ? 269 TRP D N   1 
ATOM   11320 C  CA  . TRP D 2 269 ? 182.992 195.922 205.919 1.00 35.04  ? 269 TRP D CA  1 
ATOM   11321 C  C   . TRP D 2 269 ? 183.076 197.440 205.937 1.00 30.72  ? 269 TRP D C   1 
ATOM   11322 O  O   . TRP D 2 269 ? 184.139 197.988 206.244 1.00 33.94  ? 269 TRP D O   1 
ATOM   11323 C  CB  . TRP D 2 269 ? 183.677 195.377 204.668 1.00 41.52  ? 269 TRP D CB  1 
ATOM   11324 C  CG  . TRP D 2 269 ? 184.112 193.957 204.811 1.00 43.05  ? 269 TRP D CG  1 
ATOM   11325 C  CD1 . TRP D 2 269 ? 183.389 192.925 205.329 1.00 41.01  ? 269 TRP D CD1 1 
ATOM   11326 C  CD2 . TRP D 2 269 ? 185.387 193.418 204.463 1.00 35.35  ? 269 TRP D CD2 1 
ATOM   11327 N  NE1 . TRP D 2 269 ? 184.129 191.769 205.308 1.00 35.99  ? 269 TRP D NE1 1 
ATOM   11328 C  CE2 . TRP D 2 269 ? 185.362 192.047 204.782 1.00 39.39  ? 269 TRP D CE2 1 
ATOM   11329 C  CE3 . TRP D 2 269 ? 186.546 193.960 203.905 1.00 30.02  ? 269 TRP D CE3 1 
ATOM   11330 C  CZ2 . TRP D 2 269 ? 186.451 191.211 204.562 1.00 42.05  ? 269 TRP D CZ2 1 
ATOM   11331 C  CZ3 . TRP D 2 269 ? 187.624 193.130 203.689 1.00 43.19  ? 269 TRP D CZ3 1 
ATOM   11332 C  CH2 . TRP D 2 269 ? 187.571 191.770 204.015 1.00 44.79  ? 269 TRP D CH2 1 
ATOM   11333 N  N   . SER D 2 270 ? 181.983 198.130 205.622 1.00 26.37  ? 270 SER D N   1 
ATOM   11334 C  CA  . SER D 2 270 ? 181.891 199.569 205.793 1.00 28.48  ? 270 SER D CA  1 
ATOM   11335 C  C   . SER D 2 270 ? 181.339 199.940 207.161 1.00 33.83  ? 270 SER D C   1 
ATOM   11336 O  O   . SER D 2 270 ? 181.106 201.122 207.427 1.00 42.54  ? 270 SER D O   1 
ATOM   11337 C  CB  . SER D 2 270 ? 181.041 200.189 204.684 1.00 25.96  ? 270 SER D CB  1 
ATOM   11338 O  OG  . SER D 2 270 ? 179.697 200.353 205.098 1.00 30.31  ? 270 SER D OG  1 
ATOM   11339 N  N   . ALA D 2 271 ? 181.156 198.954 208.046 1.00 36.68  ? 271 ALA D N   1 
ATOM   11340 C  CA  . ALA D 2 271 ? 180.712 199.198 209.411 1.00 39.47  ? 271 ALA D CA  1 
ATOM   11341 C  C   . ALA D 2 271 ? 181.796 198.998 210.460 1.00 36.40  ? 271 ALA D C   1 
ATOM   11342 O  O   . ALA D 2 271 ? 181.606 199.426 211.602 1.00 31.29  ? 271 ALA D O   1 
ATOM   11343 C  CB  . ALA D 2 271 ? 179.519 198.296 209.758 1.00 36.73  ? 271 ALA D CB  1 
ATOM   11344 N  N   . SER D 2 272 ? 182.913 198.362 210.111 1.00 38.52  ? 272 SER D N   1 
ATOM   11345 C  CA  . SER D 2 272 ? 184.027 198.249 211.040 1.00 28.89  ? 272 SER D CA  1 
ATOM   11346 C  C   . SER D 2 272 ? 184.638 199.624 211.300 1.00 33.89  ? 272 SER D C   1 
ATOM   11347 O  O   . SER D 2 272 ? 184.320 200.610 210.632 1.00 38.69  ? 272 SER D O   1 
ATOM   11348 C  CB  . SER D 2 272 ? 185.083 197.289 210.495 1.00 31.26  ? 272 SER D CB  1 
ATOM   11349 O  OG  . SER D 2 272 ? 184.482 196.212 209.801 1.00 33.16  ? 272 SER D OG  1 
ATOM   11350 N  N   . VAL D 2 273 ? 185.519 199.693 212.300 1.00 37.79  ? 273 VAL D N   1 
ATOM   11351 C  CA  . VAL D 2 273 ? 186.042 200.998 212.696 1.00 32.68  ? 273 VAL D CA  1 
ATOM   11352 C  C   . VAL D 2 273 ? 187.222 201.425 211.828 1.00 36.81  ? 273 VAL D C   1 
ATOM   11353 O  O   . VAL D 2 273 ? 187.590 202.606 211.818 1.00 35.09  ? 273 VAL D O   1 
ATOM   11354 C  CB  . VAL D 2 273 ? 186.394 201.018 214.193 1.00 35.21  ? 273 VAL D CB  1 
ATOM   11355 C  CG1 . VAL D 2 273 ? 186.416 202.437 214.683 1.00 42.83  ? 273 VAL D CG1 1 
ATOM   11356 C  CG2 . VAL D 2 273 ? 185.352 200.269 214.973 1.00 32.96  ? 273 VAL D CG2 1 
ATOM   11357 N  N   . ASP D 2 274 ? 187.840 200.497 211.089 1.00 39.43  ? 274 ASP D N   1 
ATOM   11358 C  CA  . ASP D 2 274 ? 188.634 200.943 209.948 1.00 40.47  ? 274 ASP D CA  1 
ATOM   11359 C  C   . ASP D 2 274 ? 187.768 201.767 209.018 1.00 42.05  ? 274 ASP D C   1 
ATOM   11360 O  O   . ASP D 2 274 ? 188.193 202.804 208.498 1.00 44.71  ? 274 ASP D O   1 
ATOM   11361 C  CB  . ASP D 2 274 ? 189.240 199.767 209.182 1.00 44.64  ? 274 ASP D CB  1 
ATOM   11362 C  CG  . ASP D 2 274 ? 190.218 198.977 210.005 1.00 42.79  ? 274 ASP D CG  1 
ATOM   11363 O  OD1 . ASP D 2 274 ? 190.310 199.229 211.221 1.00 42.96  ? 274 ASP D OD1 1 
ATOM   11364 O  OD2 . ASP D 2 274 ? 190.911 198.115 209.433 1.00 44.99  ? 274 ASP D OD2 1 
ATOM   11365 N  N   . SER D 2 275 ? 186.537 201.320 208.811 1.00 31.96  ? 275 SER D N   1 
ATOM   11366 C  CA  . SER D 2 275 ? 185.549 202.109 208.103 1.00 31.44  ? 275 SER D CA  1 
ATOM   11367 C  C   . SER D 2 275 ? 184.883 203.099 209.048 1.00 42.49  ? 275 SER D C   1 
ATOM   11368 O  O   . SER D 2 275 ? 183.652 203.193 209.086 1.00 37.05  ? 275 SER D O   1 
ATOM   11369 C  CB  . SER D 2 275 ? 184.504 201.195 207.487 1.00 29.95  ? 275 SER D CB  1 
ATOM   11370 O  OG  . SER D 2 275 ? 183.595 200.799 208.495 1.00 39.65  ? 275 SER D OG  1 
ATOM   11371 N  N   . THR D 2 276 ? 185.681 203.841 209.812 1.00 52.50  ? 276 THR D N   1 
ATOM   11372 C  CA  . THR D 2 276 ? 185.151 204.974 210.558 1.00 42.77  ? 276 THR D CA  1 
ATOM   11373 C  C   . THR D 2 276 ? 186.039 206.185 210.313 1.00 38.16  ? 276 THR D C   1 
ATOM   11374 O  O   . THR D 2 276 ? 185.556 207.321 210.280 1.00 41.69  ? 276 THR D O   1 
ATOM   11375 C  CB  . THR D 2 276 ? 185.056 204.659 212.050 1.00 40.82  ? 276 THR D CB  1 
ATOM   11376 O  OG1 . THR D 2 276 ? 184.100 203.614 212.251 1.00 41.79  ? 276 THR D OG1 1 
ATOM   11377 C  CG2 . THR D 2 276 ? 184.575 205.877 212.811 1.00 45.99  ? 276 THR D CG2 1 
ATOM   11378 N  N   . TYR D 2 277 ? 187.338 205.950 210.105 1.00 43.50  ? 277 TYR D N   1 
ATOM   11379 C  CA  . TYR D 2 277 ? 188.230 207.054 209.779 1.00 52.64  ? 277 TYR D CA  1 
ATOM   11380 C  C   . TYR D 2 277 ? 187.909 207.671 208.427 1.00 53.18  ? 277 TYR D C   1 
ATOM   11381 O  O   . TYR D 2 277 ? 188.410 208.760 208.126 1.00 56.98  ? 277 TYR D O   1 
ATOM   11382 C  CB  . TYR D 2 277 ? 189.702 206.607 209.839 1.00 48.01  ? 277 TYR D CB  1 
ATOM   11383 C  CG  . TYR D 2 277 ? 190.161 205.547 208.846 1.00 46.78  ? 277 TYR D CG  1 
ATOM   11384 C  CD1 . TYR D 2 277 ? 190.064 205.741 207.473 1.00 51.72  ? 277 TYR D CD1 1 
ATOM   11385 C  CD2 . TYR D 2 277 ? 190.739 204.366 209.292 1.00 49.48  ? 277 TYR D CD2 1 
ATOM   11386 C  CE1 . TYR D 2 277 ? 190.494 204.780 206.578 1.00 53.48  ? 277 TYR D CE1 1 
ATOM   11387 C  CE2 . TYR D 2 277 ? 191.176 203.401 208.404 1.00 49.22  ? 277 TYR D CE2 1 
ATOM   11388 C  CZ  . TYR D 2 277 ? 191.050 203.613 207.049 1.00 49.72  ? 277 TYR D CZ  1 
ATOM   11389 O  OH  . TYR D 2 277 ? 191.482 202.656 206.161 1.00 39.26  ? 277 TYR D OH  1 
ATOM   11390 N  N   . LEU D 2 278 ? 187.097 207.003 207.613 1.00 45.82  ? 278 LEU D N   1 
ATOM   11391 C  CA  . LEU D 2 278 ? 186.687 207.524 206.321 1.00 51.60  ? 278 LEU D CA  1 
ATOM   11392 C  C   . LEU D 2 278 ? 185.414 208.346 206.423 1.00 49.48  ? 278 LEU D C   1 
ATOM   11393 O  O   . LEU D 2 278 ? 184.925 208.839 205.401 1.00 58.57  ? 278 LEU D O   1 
ATOM   11394 C  CB  . LEU D 2 278 ? 186.492 206.371 205.329 1.00 53.23  ? 278 LEU D CB  1 
ATOM   11395 C  CG  . LEU D 2 278 ? 185.144 205.644 205.262 1.00 54.60  ? 278 LEU D CG  1 
ATOM   11396 C  CD1 . LEU D 2 278 ? 185.152 204.550 204.199 1.00 49.49  ? 278 LEU D CD1 1 
ATOM   11397 C  CD2 . LEU D 2 278 ? 184.665 205.126 206.586 1.00 57.80  ? 278 LEU D CD2 1 
ATOM   11398 N  N   . THR D 2 279 ? 184.869 208.496 207.628 1.00 35.37  ? 279 THR D N   1 
ATOM   11399 C  CA  . THR D 2 279 ? 183.656 209.277 207.813 1.00 41.86  ? 279 THR D CA  1 
ATOM   11400 C  C   . THR D 2 279 ? 183.933 210.739 207.501 1.00 48.19  ? 279 THR D C   1 
ATOM   11401 O  O   . THR D 2 279 ? 184.843 211.347 208.072 1.00 51.21  ? 279 THR D O   1 
ATOM   11402 C  CB  . THR D 2 279 ? 183.135 209.133 209.241 1.00 49.20  ? 279 THR D CB  1 
ATOM   11403 O  OG1 . THR D 2 279 ? 183.240 207.764 209.654 1.00 52.35  ? 279 THR D OG1 1 
ATOM   11404 C  CG2 . THR D 2 279 ? 181.683 209.571 209.323 1.00 45.41  ? 279 THR D CG2 1 
ATOM   11405 N  N   . GLY D 2 280 ? 183.149 211.302 206.588 1.00 52.33  ? 280 GLY D N   1 
ATOM   11406 C  CA  . GLY D 2 280 ? 183.315 212.677 206.190 1.00 49.33  ? 280 GLY D CA  1 
ATOM   11407 C  C   . GLY D 2 280 ? 184.410 212.925 205.178 1.00 49.79  ? 280 GLY D C   1 
ATOM   11408 O  O   . GLY D 2 280 ? 184.598 214.079 204.771 1.00 56.80  ? 280 GLY D O   1 
ATOM   11409 N  N   . LYS D 2 281 ? 185.147 211.891 204.763 1.00 56.34  ? 281 LYS D N   1 
ATOM   11410 C  CA  . LYS D 2 281 ? 186.160 212.071 203.729 1.00 60.61  ? 281 LYS D CA  1 
ATOM   11411 C  C   . LYS D 2 281 ? 185.534 212.605 202.450 1.00 53.88  ? 281 LYS D C   1 
ATOM   11412 O  O   . LYS D 2 281 ? 184.681 211.949 201.843 1.00 55.69  ? 281 LYS D O   1 
ATOM   11413 C  CB  . LYS D 2 281 ? 186.917 210.772 203.434 1.00 52.40  ? 281 LYS D CB  1 
ATOM   11414 C  CG  . LYS D 2 281 ? 187.992 210.412 204.444 1.00 51.50  ? 281 LYS D CG  1 
ATOM   11415 C  CD  . LYS D 2 281 ? 188.901 209.319 203.891 1.00 45.46  ? 281 LYS D CD  1 
ATOM   11416 C  CE  . LYS D 2 281 ? 189.657 208.589 204.988 1.00 53.06  ? 281 LYS D CE  1 
ATOM   11417 N  NZ  . LYS D 2 281 ? 191.124 208.549 204.745 1.00 56.22  ? 281 LYS D NZ  1 
ATOM   11418 N  N   . ARG D 2 282 ? 185.948 213.800 202.046 1.00 55.61  ? 282 ARG D N   1 
ATOM   11419 C  CA  . ARG D 2 282 ? 185.442 214.400 200.821 1.00 60.85  ? 282 ARG D CA  1 
ATOM   11420 C  C   . ARG D 2 282 ? 185.908 213.590 199.621 1.00 61.47  ? 282 ARG D C   1 
ATOM   11421 O  O   . ARG D 2 282 ? 187.104 213.328 199.465 1.00 66.35  ? 282 ARG D O   1 
ATOM   11422 C  CB  . ARG D 2 282 ? 185.924 215.845 200.725 1.00 63.44  ? 282 ARG D CB  1 
ATOM   11423 C  CG  . ARG D 2 282 ? 185.578 216.679 201.947 1.00 59.20  ? 282 ARG D CG  1 
ATOM   11424 C  CD  . ARG D 2 282 ? 186.616 217.760 202.201 1.00 63.50  ? 282 ARG D CD  1 
ATOM   11425 N  NE  . ARG D 2 282 ? 187.976 217.291 201.958 1.00 65.37  ? 282 ARG D NE  1 
ATOM   11426 C  CZ  . ARG D 2 282 ? 188.632 216.440 202.736 1.00 63.65  ? 282 ARG D CZ  1 
ATOM   11427 N  NH1 . ARG D 2 282 ? 188.079 215.926 203.823 1.00 62.51  ? 282 ARG D NH1 1 
ATOM   11428 N  NH2 . ARG D 2 282 ? 189.876 216.096 202.416 1.00 65.21  ? 282 ARG D NH2 1 
ATOM   11429 N  N   . VAL D 2 283 ? 184.963 213.187 198.777 1.00 44.22  ? 283 VAL D N   1 
ATOM   11430 C  CA  . VAL D 2 283 ? 185.234 212.285 197.666 1.00 50.37  ? 283 VAL D CA  1 
ATOM   11431 C  C   . VAL D 2 283 ? 184.664 212.898 196.395 1.00 50.04  ? 283 VAL D C   1 
ATOM   11432 O  O   . VAL D 2 283 ? 183.486 213.269 196.354 1.00 52.13  ? 283 VAL D O   1 
ATOM   11433 C  CB  . VAL D 2 283 ? 184.638 210.888 197.917 1.00 49.08  ? 283 VAL D CB  1 
ATOM   11434 C  CG1 . VAL D 2 283 ? 184.437 210.144 196.611 1.00 46.38  ? 283 VAL D CG1 1 
ATOM   11435 C  CG2 . VAL D 2 283 ? 185.520 210.099 198.864 1.00 46.47  ? 283 VAL D CG2 1 
ATOM   11436 N  N   . PHE D 2 284 ? 185.499 213.006 195.366 1.00 49.06  ? 284 PHE D N   1 
ATOM   11437 C  CA  . PHE D 2 284 ? 185.060 213.482 194.063 1.00 47.55  ? 284 PHE D CA  1 
ATOM   11438 C  C   . PHE D 2 284 ? 184.629 212.294 193.217 1.00 52.87  ? 284 PHE D C   1 
ATOM   11439 O  O   . PHE D 2 284 ? 185.305 211.261 193.198 1.00 58.08  ? 284 PHE D O   1 
ATOM   11440 C  CB  . PHE D 2 284 ? 186.170 214.258 193.358 1.00 42.02  ? 284 PHE D CB  1 
ATOM   11441 C  CG  . PHE D 2 284 ? 185.699 215.027 192.161 1.00 48.49  ? 284 PHE D CG  1 
ATOM   11442 C  CD1 . PHE D 2 284 ? 185.166 216.295 192.305 1.00 53.69  ? 284 PHE D CD1 1 
ATOM   11443 C  CD2 . PHE D 2 284 ? 185.775 214.479 190.895 1.00 48.26  ? 284 PHE D CD2 1 
ATOM   11444 C  CE1 . PHE D 2 284 ? 184.726 217.005 191.206 1.00 56.95  ? 284 PHE D CE1 1 
ATOM   11445 C  CE2 . PHE D 2 284 ? 185.337 215.185 189.793 1.00 46.49  ? 284 PHE D CE2 1 
ATOM   11446 C  CZ  . PHE D 2 284 ? 184.811 216.448 189.949 1.00 50.90  ? 284 PHE D CZ  1 
ATOM   11447 N  N   . LEU D 2 285 ? 183.506 212.442 192.517 1.00 42.90  ? 285 LEU D N   1 
ATOM   11448 C  CA  . LEU D 2 285 ? 182.920 211.355 191.735 1.00 38.95  ? 285 LEU D CA  1 
ATOM   11449 C  C   . LEU D 2 285 ? 182.583 211.863 190.337 1.00 41.71  ? 285 LEU D C   1 
ATOM   11450 O  O   . LEU D 2 285 ? 181.519 212.446 190.118 1.00 46.68  ? 285 LEU D O   1 
ATOM   11451 C  CB  . LEU D 2 285 ? 181.689 210.794 192.435 1.00 43.30  ? 285 LEU D CB  1 
ATOM   11452 C  CG  . LEU D 2 285 ? 182.010 210.049 193.728 1.00 42.04  ? 285 LEU D CG  1 
ATOM   11453 C  CD1 . LEU D 2 285 ? 180.769 209.438 194.317 1.00 47.55  ? 285 LEU D CD1 1 
ATOM   11454 C  CD2 . LEU D 2 285 ? 183.033 208.975 193.453 1.00 34.49  ? 285 LEU D CD2 1 
ATOM   11455 N  N   . PHE D 2 286 ? 183.492 211.636 189.396 1.00 48.25  ? 286 PHE D N   1 
ATOM   11456 C  CA  . PHE D 2 286 ? 183.271 211.932 187.990 1.00 51.25  ? 286 PHE D CA  1 
ATOM   11457 C  C   . PHE D 2 286 ? 183.266 210.619 187.223 1.00 50.89  ? 286 PHE D C   1 
ATOM   11458 O  O   . PHE D 2 286 ? 184.033 209.705 187.538 1.00 52.77  ? 286 PHE D O   1 
ATOM   11459 C  CB  . PHE D 2 286 ? 184.352 212.871 187.443 1.00 53.25  ? 286 PHE D CB  1 
ATOM   11460 C  CG  . PHE D 2 286 ? 184.012 213.497 186.118 1.00 53.77  ? 286 PHE D CG  1 
ATOM   11461 C  CD1 . PHE D 2 286 ? 184.239 212.822 184.933 1.00 47.87  ? 286 PHE D CD1 1 
ATOM   11462 C  CD2 . PHE D 2 286 ? 183.478 214.774 186.060 1.00 57.04  ? 286 PHE D CD2 1 
ATOM   11463 C  CE1 . PHE D 2 286 ? 183.932 213.402 183.719 1.00 50.67  ? 286 PHE D CE1 1 
ATOM   11464 C  CE2 . PHE D 2 286 ? 183.170 215.359 184.846 1.00 53.01  ? 286 PHE D CE2 1 
ATOM   11465 C  CZ  . PHE D 2 286 ? 183.398 214.673 183.676 1.00 50.56  ? 286 PHE D CZ  1 
ATOM   11466 N  N   . GLY D 2 287 ? 182.392 210.520 186.240 1.00 51.40  ? 287 GLY D N   1 
ATOM   11467 C  CA  . GLY D 2 287 ? 182.269 209.312 185.454 1.00 55.03  ? 287 GLY D CA  1 
ATOM   11468 C  C   . GLY D 2 287 ? 180.863 209.196 184.908 1.00 57.17  ? 287 GLY D C   1 
ATOM   11469 O  O   . GLY D 2 287 ? 180.052 210.102 185.054 1.00 58.05  ? 287 GLY D O   1 
ATOM   11470 N  N   . ASP D 2 288 ? 180.584 208.040 184.308 1.00 60.31  ? 288 ASP D N   1 
ATOM   11471 C  CA  . ASP D 2 288 ? 179.322 207.854 183.604 1.00 58.37  ? 288 ASP D CA  1 
ATOM   11472 C  C   . ASP D 2 288 ? 178.151 207.970 184.567 1.00 53.65  ? 288 ASP D C   1 
ATOM   11473 O  O   . ASP D 2 288 ? 178.267 207.655 185.754 1.00 47.41  ? 288 ASP D O   1 
ATOM   11474 C  CB  . ASP D 2 288 ? 179.295 206.500 182.901 1.00 56.67  ? 288 ASP D CB  1 
ATOM   11475 C  CG  . ASP D 2 288 ? 179.870 205.397 183.751 1.00 61.09  ? 288 ASP D CG  1 
ATOM   11476 O  OD1 . ASP D 2 288 ? 180.746 205.684 184.592 1.00 56.97  ? 288 ASP D OD1 1 
ATOM   11477 O  OD2 . ASP D 2 288 ? 179.450 204.237 183.571 1.00 63.74  ? 288 ASP D OD2 1 
ATOM   11478 N  N   . ALA D 2 289 ? 177.015 208.436 184.042 1.00 57.88  ? 289 ALA D N   1 
ATOM   11479 C  CA  . ALA D 2 289 ? 175.897 208.800 184.904 1.00 55.41  ? 289 ALA D CA  1 
ATOM   11480 C  C   . ALA D 2 289 ? 175.445 207.633 185.767 1.00 53.27  ? 289 ALA D C   1 
ATOM   11481 O  O   . ALA D 2 289 ? 175.369 207.763 186.989 1.00 58.42  ? 289 ALA D O   1 
ATOM   11482 C  CB  . ALA D 2 289 ? 174.735 209.324 184.066 1.00 60.22  ? 289 ALA D CB  1 
ATOM   11483 N  N   . THR D 2 290 ? 175.160 206.479 185.163 1.00 54.21  ? 290 THR D N   1 
ATOM   11484 C  CA  . THR D 2 290 ? 174.665 205.347 185.942 1.00 51.67  ? 290 THR D CA  1 
ATOM   11485 C  C   . THR D 2 290 ? 175.608 205.031 187.095 1.00 50.30  ? 290 THR D C   1 
ATOM   11486 O  O   . THR D 2 290 ? 175.202 204.980 188.267 1.00 59.46  ? 290 THR D O   1 
ATOM   11487 C  CB  . THR D 2 290 ? 174.509 204.127 185.038 1.00 56.08  ? 290 THR D CB  1 
ATOM   11488 O  OG1 . THR D 2 290 ? 173.467 204.370 184.092 1.00 55.13  ? 290 THR D OG1 1 
ATOM   11489 C  CG2 . THR D 2 290 ? 174.165 202.899 185.862 1.00 57.25  ? 290 THR D CG2 1 
ATOM   11490 N  N   . HIS D 2 291 ? 176.890 204.866 186.775 1.00 44.23  ? 291 HIS D N   1 
ATOM   11491 C  CA  . HIS D 2 291 ? 177.872 204.516 187.789 1.00 54.04  ? 291 HIS D CA  1 
ATOM   11492 C  C   . HIS D 2 291 ? 178.051 205.641 188.800 1.00 57.16  ? 291 HIS D C   1 
ATOM   11493 O  O   . HIS D 2 291 ? 178.190 205.378 189.995 1.00 57.55  ? 291 HIS D O   1 
ATOM   11494 C  CB  . HIS D 2 291 ? 179.195 204.151 187.120 1.00 57.08  ? 291 HIS D CB  1 
ATOM   11495 C  CG  . HIS D 2 291 ? 179.171 202.819 186.432 1.00 60.45  ? 291 HIS D CG  1 
ATOM   11496 N  ND1 . HIS D 2 291 ? 179.463 202.663 185.095 1.00 57.87  ? 291 HIS D ND1 1 
ATOM   11497 C  CD2 . HIS D 2 291 ? 178.886 201.581 186.900 1.00 56.80  ? 291 HIS D CD2 1 
ATOM   11498 C  CE1 . HIS D 2 291 ? 179.356 201.388 184.767 1.00 52.38  ? 291 HIS D CE1 1 
ATOM   11499 N  NE2 . HIS D 2 291 ? 179.008 200.710 185.845 1.00 52.82  ? 291 HIS D NE2 1 
ATOM   11500 N  N   . VAL D 2 292 ? 178.029 206.899 188.353 1.00 50.91  ? 292 VAL D N   1 
ATOM   11501 C  CA  . VAL D 2 292 ? 178.252 208.010 189.279 1.00 46.30  ? 292 VAL D CA  1 
ATOM   11502 C  C   . VAL D 2 292 ? 177.096 208.140 190.265 1.00 40.46  ? 292 VAL D C   1 
ATOM   11503 O  O   . VAL D 2 292 ? 177.312 208.289 191.468 1.00 42.40  ? 292 VAL D O   1 
ATOM   11504 C  CB  . VAL D 2 292 ? 178.492 209.323 188.515 1.00 50.03  ? 292 VAL D CB  1 
ATOM   11505 C  CG1 . VAL D 2 292 ? 178.043 210.511 189.348 1.00 43.91  ? 292 VAL D CG1 1 
ATOM   11506 C  CG2 . VAL D 2 292 ? 179.963 209.462 188.189 1.00 43.84  ? 292 VAL D CG2 1 
ATOM   11507 N  N   . ILE D 2 293 ? 175.854 208.096 189.774 1.00 40.22  ? 293 ILE D N   1 
ATOM   11508 C  CA  . ILE D 2 293 ? 174.700 208.165 190.672 1.00 42.56  ? 293 ILE D CA  1 
ATOM   11509 C  C   . ILE D 2 293 ? 174.700 207.002 191.652 1.00 41.48  ? 293 ILE D C   1 
ATOM   11510 O  O   . ILE D 2 293 ? 174.514 207.192 192.861 1.00 43.06  ? 293 ILE D O   1 
ATOM   11511 C  CB  . ILE D 2 293 ? 173.381 208.234 189.879 1.00 43.36  ? 293 ILE D CB  1 
ATOM   11512 C  CG1 . ILE D 2 293 ? 173.522 209.098 188.625 1.00 45.08  ? 293 ILE D CG1 1 
ATOM   11513 C  CG2 . ILE D 2 293 ? 172.237 208.664 190.770 1.00 48.65  ? 293 ILE D CG2 1 
ATOM   11514 C  CD1 . ILE D 2 293 ? 172.264 209.166 187.787 1.00 39.59  ? 293 ILE D CD1 1 
ATOM   11515 N  N   . ALA D 2 294 ? 174.904 205.779 191.157 1.00 33.32  ? 294 ALA D N   1 
ATOM   11516 C  CA  . ALA D 2 294 ? 174.875 204.637 192.063 1.00 37.23  ? 294 ALA D CA  1 
ATOM   11517 C  C   . ALA D 2 294 ? 175.992 204.729 193.097 1.00 37.15  ? 294 ALA D C   1 
ATOM   11518 O  O   . ALA D 2 294 ? 175.761 204.568 194.304 1.00 44.54  ? 294 ALA D O   1 
ATOM   11519 C  CB  . ALA D 2 294 ? 174.974 203.342 191.263 1.00 41.35  ? 294 ALA D CB  1 
ATOM   11520 N  N   . ALA D 2 295 ? 177.208 205.035 192.640 1.00 27.96  ? 295 ALA D N   1 
ATOM   11521 C  CA  . ALA D 2 295 ? 178.354 205.127 193.529 1.00 39.92  ? 295 ALA D CA  1 
ATOM   11522 C  C   . ALA D 2 295 ? 178.205 206.261 194.529 1.00 42.37  ? 295 ALA D C   1 
ATOM   11523 O  O   . ALA D 2 295 ? 178.627 206.127 195.679 1.00 38.39  ? 295 ALA D O   1 
ATOM   11524 C  CB  . ALA D 2 295 ? 179.624 205.315 192.701 1.00 43.98  ? 295 ALA D CB  1 
ATOM   11525 N  N   . ALA D 2 296 ? 177.610 207.379 194.119 1.00 44.11  ? 296 ALA D N   1 
ATOM   11526 C  CA  . ALA D 2 296 ? 177.457 208.516 195.012 1.00 41.25  ? 296 ALA D CA  1 
ATOM   11527 C  C   . ALA D 2 296 ? 176.368 208.285 196.044 1.00 43.46  ? 296 ALA D C   1 
ATOM   11528 O  O   . ALA D 2 296 ? 176.523 208.704 197.193 1.00 39.97  ? 296 ALA D O   1 
ATOM   11529 C  CB  . ALA D 2 296 ? 177.169 209.780 194.205 1.00 47.65  ? 296 ALA D CB  1 
ATOM   11530 N  N   . ARG D 2 297 ? 175.268 207.631 195.667 1.00 47.67  ? 297 ARG D N   1 
ATOM   11531 C  CA  . ARG D 2 297 ? 174.316 207.188 196.678 1.00 47.50  ? 297 ARG D CA  1 
ATOM   11532 C  C   . ARG D 2 297 ? 175.007 206.294 197.698 1.00 46.18  ? 297 ARG D C   1 
ATOM   11533 O  O   . ARG D 2 297 ? 174.925 206.531 198.914 1.00 44.26  ? 297 ARG D O   1 
ATOM   11534 C  CB  . ARG D 2 297 ? 173.151 206.447 196.020 1.00 44.61  ? 297 ARG D CB  1 
ATOM   11535 C  CG  . ARG D 2 297 ? 172.081 205.997 197.000 1.00 41.56  ? 297 ARG D CG  1 
ATOM   11536 C  CD  . ARG D 2 297 ? 171.297 204.807 196.470 1.00 40.67  ? 297 ARG D CD  1 
ATOM   11537 N  NE  . ARG D 2 297 ? 171.032 204.909 195.041 1.00 48.95  ? 297 ARG D NE  1 
ATOM   11538 C  CZ  . ARG D 2 297 ? 170.067 204.251 194.411 1.00 51.69  ? 297 ARG D CZ  1 
ATOM   11539 N  NH1 . ARG D 2 297 ? 169.255 203.430 195.057 1.00 52.41  ? 297 ARG D NH1 1 
ATOM   11540 N  NH2 . ARG D 2 297 ? 169.913 204.423 193.101 1.00 45.18  ? 297 ARG D NH2 1 
ATOM   11541 N  N   . VAL D 2 298 ? 175.729 205.280 197.208 1.00 40.11  ? 298 VAL D N   1 
ATOM   11542 C  CA  . VAL D 2 298 ? 176.416 204.346 198.096 1.00 36.32  ? 298 VAL D CA  1 
ATOM   11543 C  C   . VAL D 2 298 ? 177.355 205.093 199.029 1.00 44.84  ? 298 VAL D C   1 
ATOM   11544 O  O   . VAL D 2 298 ? 177.316 204.914 200.250 1.00 53.19  ? 298 VAL D O   1 
ATOM   11545 C  CB  . VAL D 2 298 ? 177.173 203.288 197.277 1.00 36.63  ? 298 VAL D CB  1 
ATOM   11546 C  CG1 . VAL D 2 298 ? 178.099 202.503 198.173 1.00 37.61  ? 298 VAL D CG1 1 
ATOM   11547 C  CG2 . VAL D 2 298 ? 176.193 202.367 196.592 1.00 49.00  ? 298 VAL D CG2 1 
ATOM   11548 N  N   . ALA D 2 299 ? 178.184 205.971 198.470 1.00 43.77  ? 299 ALA D N   1 
ATOM   11549 C  CA  . ALA D 2 299 ? 179.110 206.764 199.263 1.00 45.33  ? 299 ALA D CA  1 
ATOM   11550 C  C   . ALA D 2 299 ? 178.353 207.549 200.323 1.00 43.38  ? 299 ALA D C   1 
ATOM   11551 O  O   . ALA D 2 299 ? 178.467 207.251 201.520 1.00 31.43  ? 299 ALA D O   1 
ATOM   11552 C  CB  . ALA D 2 299 ? 179.916 207.706 198.367 1.00 41.37  ? 299 ALA D CB  1 
ATOM   11553 N  N   . ARG D 2 300 ? 177.504 208.475 199.863 1.00 35.94  ? 300 ARG D N   1 
ATOM   11554 C  CA  . ARG D 2 300 ? 176.869 209.456 200.732 1.00 36.64  ? 300 ARG D CA  1 
ATOM   11555 C  C   . ARG D 2 300 ? 176.153 208.805 201.906 1.00 37.58  ? 300 ARG D C   1 
ATOM   11556 O  O   . ARG D 2 300 ? 176.257 209.286 203.040 1.00 40.62  ? 300 ARG D O   1 
ATOM   11557 C  CB  . ARG D 2 300 ? 175.896 210.308 199.916 1.00 37.81  ? 300 ARG D CB  1 
ATOM   11558 C  CG  . ARG D 2 300 ? 174.818 210.993 200.736 1.00 36.20  ? 300 ARG D CG  1 
ATOM   11559 C  CD  . ARG D 2 300 ? 175.308 212.320 201.283 1.00 34.42  ? 300 ARG D CD  1 
ATOM   11560 N  NE  . ARG D 2 300 ? 176.100 213.052 200.302 1.00 37.60  ? 300 ARG D NE  1 
ATOM   11561 C  CZ  . ARG D 2 300 ? 176.616 214.256 200.504 1.00 36.41  ? 300 ARG D CZ  1 
ATOM   11562 N  NH1 . ARG D 2 300 ? 176.440 214.901 201.645 1.00 36.41  ? 300 ARG D NH1 1 
ATOM   11563 N  NH2 . ARG D 2 300 ? 177.324 214.829 199.535 1.00 40.02  ? 300 ARG D NH2 1 
ATOM   11564 N  N   . ASP D 2 301 ? 175.424 207.710 201.674 1.00 48.66  ? 301 ASP D N   1 
ATOM   11565 C  CA  . ASP D 2 301 ? 174.713 207.105 202.798 1.00 50.78  ? 301 ASP D CA  1 
ATOM   11566 C  C   . ASP D 2 301 ? 175.520 206.006 203.486 1.00 49.63  ? 301 ASP D C   1 
ATOM   11567 O  O   . ASP D 2 301 ? 175.792 206.104 204.686 1.00 58.40  ? 301 ASP D O   1 
ATOM   11568 C  CB  . ASP D 2 301 ? 173.327 206.584 202.378 1.00 49.14  ? 301 ASP D CB  1 
ATOM   11569 C  CG  . ASP D 2 301 ? 173.369 205.677 201.175 1.00 50.55  ? 301 ASP D CG  1 
ATOM   11570 O  OD1 . ASP D 2 301 ? 174.119 204.682 201.195 1.00 48.91  ? 301 ASP D OD1 1 
ATOM   11571 O  OD2 . ASP D 2 301 ? 172.621 205.948 200.213 1.00 51.49  ? 301 ASP D OD2 1 
ATOM   11572 N  N   . GLU D 2 302 ? 175.915 204.963 202.760 1.00 36.63  ? 302 GLU D N   1 
ATOM   11573 C  CA  . GLU D 2 302 ? 176.426 203.764 203.403 1.00 33.46  ? 302 GLU D CA  1 
ATOM   11574 C  C   . GLU D 2 302 ? 177.948 203.718 203.517 1.00 42.83  ? 302 GLU D C   1 
ATOM   11575 O  O   . GLU D 2 302 ? 178.464 202.889 204.275 1.00 46.73  ? 302 GLU D O   1 
ATOM   11576 C  CB  . GLU D 2 302 ? 175.924 202.532 202.641 1.00 40.93  ? 302 GLU D CB  1 
ATOM   11577 C  CG  . GLU D 2 302 ? 176.107 201.203 203.349 1.00 44.26  ? 302 GLU D CG  1 
ATOM   11578 C  CD  . GLU D 2 302 ? 177.203 200.370 202.723 1.00 44.95  ? 302 GLU D CD  1 
ATOM   11579 O  OE1 . GLU D 2 302 ? 177.061 200.005 201.538 1.00 40.41  ? 302 GLU D OE1 1 
ATOM   11580 O  OE2 . GLU D 2 302 ? 178.203 200.083 203.410 1.00 45.92  ? 302 GLU D OE2 1 
ATOM   11581 N  N   . MET D 2 303 ? 178.692 204.576 202.812 1.00 43.18  ? 303 MET D N   1 
ATOM   11582 C  CA  . MET D 2 303 ? 180.142 204.405 202.837 1.00 37.59  ? 303 MET D CA  1 
ATOM   11583 C  C   . MET D 2 303 ? 180.795 205.042 204.057 1.00 42.75  ? 303 MET D C   1 
ATOM   11584 O  O   . MET D 2 303 ? 181.615 204.405 204.727 1.00 35.56  ? 303 MET D O   1 
ATOM   11585 C  CB  . MET D 2 303 ? 180.773 204.998 201.578 1.00 31.83  ? 303 MET D CB  1 
ATOM   11586 C  CG  . MET D 2 303 ? 181.100 204.003 200.484 1.00 29.91  ? 303 MET D CG  1 
ATOM   11587 S  SD  . MET D 2 303 ? 182.363 202.809 200.947 1.00 35.50  ? 303 MET D SD  1 
ATOM   11588 C  CE  . MET D 2 303 ? 182.196 201.635 199.608 1.00 38.19  ? 303 MET D CE  1 
ATOM   11589 N  N   . GLY D 2 304 ? 180.440 206.291 204.358 1.00 43.35  ? 304 GLY D N   1 
ATOM   11590 C  CA  . GLY D 2 304 ? 181.163 207.120 205.294 1.00 36.93  ? 304 GLY D CA  1 
ATOM   11591 C  C   . GLY D 2 304 ? 181.779 208.343 204.644 1.00 40.15  ? 304 GLY D C   1 
ATOM   11592 O  O   . GLY D 2 304 ? 181.847 209.402 205.278 1.00 43.07  ? 304 GLY D O   1 
ATOM   11593 N  N   . PHE D 2 305 ? 182.213 208.220 203.391 1.00 36.78  ? 305 PHE D N   1 
ATOM   11594 C  CA  . PHE D 2 305 ? 182.685 209.372 202.643 1.00 31.24  ? 305 PHE D CA  1 
ATOM   11595 C  C   . PHE D 2 305 ? 181.599 210.436 202.551 1.00 34.32  ? 305 PHE D C   1 
ATOM   11596 O  O   . PHE D 2 305 ? 180.403 210.160 202.672 1.00 41.08  ? 305 PHE D O   1 
ATOM   11597 C  CB  . PHE D 2 305 ? 183.101 208.978 201.226 1.00 36.26  ? 305 PHE D CB  1 
ATOM   11598 C  CG  . PHE D 2 305 ? 184.001 207.782 201.154 1.00 32.56  ? 305 PHE D CG  1 
ATOM   11599 C  CD1 . PHE D 2 305 ? 185.214 207.772 201.812 1.00 31.02  ? 305 PHE D CD1 1 
ATOM   11600 C  CD2 . PHE D 2 305 ? 183.643 206.676 200.404 1.00 32.14  ? 305 PHE D CD2 1 
ATOM   11601 C  CE1 . PHE D 2 305 ? 186.047 206.680 201.731 1.00 27.64  ? 305 PHE D CE1 1 
ATOM   11602 C  CE2 . PHE D 2 305 ? 184.474 205.577 200.326 1.00 31.81  ? 305 PHE D CE2 1 
ATOM   11603 C  CZ  . PHE D 2 305 ? 185.677 205.580 200.988 1.00 26.04  ? 305 PHE D CZ  1 
ATOM   11604 N  N   . GLU D 2 306 ? 182.033 211.670 202.331 1.00 49.40  ? 306 GLU D N   1 
ATOM   11605 C  CA  . GLU D 2 306 ? 181.134 212.771 202.021 1.00 53.17  ? 306 GLU D CA  1 
ATOM   11606 C  C   . GLU D 2 306 ? 181.334 213.147 200.561 1.00 61.54  ? 306 GLU D C   1 
ATOM   11607 O  O   . GLU D 2 306 ? 182.452 213.470 200.145 1.00 58.92  ? 306 GLU D O   1 
ATOM   11608 C  CB  . GLU D 2 306 ? 181.382 213.969 202.938 1.00 53.58  ? 306 GLU D CB  1 
ATOM   11609 C  CG  . GLU D 2 306 ? 180.129 214.772 203.273 1.00 57.27  ? 306 GLU D CG  1 
ATOM   11610 C  CD  . GLU D 2 306 ? 179.242 214.108 204.318 1.00 64.77  ? 306 GLU D CD  1 
ATOM   11611 O  OE1 . GLU D 2 306 ? 179.303 212.870 204.476 1.00 57.83  ? 306 GLU D OE1 1 
ATOM   11612 O  OE2 . GLU D 2 306 ? 178.476 214.834 204.986 1.00 68.51  ? 306 GLU D OE2 1 
ATOM   11613 N  N   . VAL D 2 307 ? 180.255 213.095 199.786 1.00 51.20  ? 307 VAL D N   1 
ATOM   11614 C  CA  . VAL D 2 307 ? 180.338 213.347 198.352 1.00 43.75  ? 307 VAL D CA  1 
ATOM   11615 C  C   . VAL D 2 307 ? 180.427 214.853 198.139 1.00 40.12  ? 307 VAL D C   1 
ATOM   11616 O  O   . VAL D 2 307 ? 179.488 215.590 198.448 1.00 38.52  ? 307 VAL D O   1 
ATOM   11617 C  CB  . VAL D 2 307 ? 179.142 212.747 197.607 1.00 47.67  ? 307 VAL D CB  1 
ATOM   11618 C  CG1 . VAL D 2 307 ? 179.087 213.272 196.179 1.00 52.93  ? 307 VAL D CG1 1 
ATOM   11619 C  CG2 . VAL D 2 307 ? 179.222 211.230 197.628 1.00 48.34  ? 307 VAL D CG2 1 
ATOM   11620 N  N   . VAL D 2 308 ? 181.568 215.315 197.623 1.00 52.99  ? 308 VAL D N   1 
ATOM   11621 C  CA  . VAL D 2 308 ? 181.748 216.724 197.290 1.00 56.51  ? 308 VAL D CA  1 
ATOM   11622 C  C   . VAL D 2 308 ? 181.702 216.974 195.792 1.00 58.47  ? 308 VAL D C   1 
ATOM   11623 O  O   . VAL D 2 308 ? 181.576 218.136 195.372 1.00 58.43  ? 308 VAL D O   1 
ATOM   11624 C  CB  . VAL D 2 308 ? 183.073 217.269 197.861 1.00 57.90  ? 308 VAL D CB  1 
ATOM   11625 C  CG1 . VAL D 2 308 ? 182.909 217.643 199.326 1.00 58.76  ? 308 VAL D CG1 1 
ATOM   11626 C  CG2 . VAL D 2 308 ? 184.181 216.250 197.676 1.00 54.90  ? 308 VAL D CG2 1 
ATOM   11627 N  N   . GLY D 2 309 ? 181.804 215.932 194.974 1.00 49.64  ? 309 GLY D N   1 
ATOM   11628 C  CA  . GLY D 2 309 ? 181.743 216.084 193.536 1.00 45.07  ? 309 GLY D CA  1 
ATOM   11629 C  C   . GLY D 2 309 ? 180.930 214.990 192.880 1.00 44.87  ? 309 GLY D C   1 
ATOM   11630 O  O   . GLY D 2 309 ? 181.036 213.819 193.254 1.00 39.08  ? 309 GLY D O   1 
ATOM   11631 N  N   . MET D 2 310 ? 180.104 215.361 191.904 1.00 51.02  ? 310 MET D N   1 
ATOM   11632 C  CA  . MET D 2 310 ? 179.288 214.379 191.206 1.00 47.79  ? 310 MET D CA  1 
ATOM   11633 C  C   . MET D 2 310 ? 179.216 214.637 189.705 1.00 51.54  ? 310 MET D C   1 
ATOM   11634 O  O   . MET D 2 310 ? 178.404 214.001 189.022 1.00 56.00  ? 310 MET D O   1 
ATOM   11635 C  CB  . MET D 2 310 ? 177.883 214.324 191.831 1.00 51.87  ? 310 MET D CB  1 
ATOM   11636 C  CG  . MET D 2 310 ? 176.828 215.259 191.250 1.00 56.34  ? 310 MET D CG  1 
ATOM   11637 S  SD  . MET D 2 310 ? 175.697 214.396 190.142 1.00 64.31  ? 310 MET D SD  1 
ATOM   11638 C  CE  . MET D 2 310 ? 174.695 213.516 191.327 1.00 54.84  ? 310 MET D CE  1 
ATOM   11639 N  N   . GLY D 2 311 ? 180.076 215.498 189.164 1.00 59.17  ? 311 GLY D N   1 
ATOM   11640 C  CA  . GLY D 2 311 ? 180.018 215.818 187.750 1.00 62.41  ? 311 GLY D CA  1 
ATOM   11641 C  C   . GLY D 2 311 ? 180.166 214.596 186.863 1.00 60.67  ? 311 GLY D C   1 
ATOM   11642 O  O   . GLY D 2 311 ? 180.550 213.509 187.298 1.00 62.05  ? 311 GLY D O   1 
ATOM   11643 N  N   . CYS D 2 312 ? 179.852 214.789 185.584 1.00 66.46  ? 312 CYS D N   1 
ATOM   11644 C  CA  . CYS D 2 312 ? 179.794 213.689 184.632 1.00 70.84  ? 312 CYS D CA  1 
ATOM   11645 C  C   . CYS D 2 312 ? 180.094 214.179 183.227 1.00 77.92  ? 312 CYS D C   1 
ATOM   11646 O  O   . CYS D 2 312 ? 180.241 215.377 182.976 1.00 81.57  ? 312 CYS D O   1 
ATOM   11647 C  CB  . CYS D 2 312 ? 178.425 213.007 184.639 1.00 71.07  ? 312 CYS D CB  1 
ATOM   11648 S  SG  . CYS D 2 312 ? 178.205 211.691 183.421 1.00 89.45  ? 312 CYS D SG  1 
ATOM   11649 N  N   . TYR D 2 313 ? 180.178 213.216 182.311 1.00 57.83  ? 313 TYR D N   1 
ATOM   11650 C  CA  . TYR D 2 313 ? 180.319 213.480 180.891 1.00 52.21  ? 313 TYR D CA  1 
ATOM   11651 C  C   . TYR D 2 313 ? 179.167 212.926 180.066 1.00 49.51  ? 313 TYR D C   1 
ATOM   11652 O  O   . TYR D 2 313 ? 179.109 213.191 178.861 1.00 57.68  ? 313 TYR D O   1 
ATOM   11653 C  CB  . TYR D 2 313 ? 181.653 212.911 180.381 1.00 57.71  ? 313 TYR D CB  1 
ATOM   11654 C  CG  . TYR D 2 313 ? 181.832 211.431 180.630 1.00 55.57  ? 313 TYR D CG  1 
ATOM   11655 C  CD1 . TYR D 2 313 ? 181.414 210.494 179.698 1.00 58.95  ? 313 TYR D CD1 1 
ATOM   11656 C  CD2 . TYR D 2 313 ? 182.416 210.972 181.802 1.00 50.52  ? 313 TYR D CD2 1 
ATOM   11657 C  CE1 . TYR D 2 313 ? 181.578 209.144 179.925 1.00 57.09  ? 313 TYR D CE1 1 
ATOM   11658 C  CE2 . TYR D 2 313 ? 182.581 209.627 182.036 1.00 47.22  ? 313 TYR D CE2 1 
ATOM   11659 C  CZ  . TYR D 2 313 ? 182.159 208.719 181.096 1.00 53.67  ? 313 TYR D CZ  1 
ATOM   11660 O  OH  . TYR D 2 313 ? 182.317 207.375 181.327 1.00 54.59  ? 313 TYR D OH  1 
ATOM   11661 N  N   . ASN D 2 314 ? 178.256 212.169 180.676 1.00 47.31  ? 314 ASN D N   1 
ATOM   11662 C  CA  . ASN D 2 314 ? 177.044 211.707 180.001 1.00 56.53  ? 314 ASN D CA  1 
ATOM   11663 C  C   . ASN D 2 314 ? 175.877 212.610 180.393 1.00 66.65  ? 314 ASN D C   1 
ATOM   11664 O  O   . ASN D 2 314 ? 175.010 212.259 181.193 1.00 69.40  ? 314 ASN D O   1 
ATOM   11665 C  CB  . ASN D 2 314 ? 176.761 210.251 180.352 1.00 58.23  ? 314 ASN D CB  1 
ATOM   11666 C  CG  . ASN D 2 314 ? 178.006 209.404 180.340 1.00 61.41  ? 314 ASN D CG  1 
ATOM   11667 O  OD1 . ASN D 2 314 ? 178.900 209.600 181.155 1.00 56.96  ? 314 ASN D OD1 1 
ATOM   11668 N  ND2 . ASN D 2 314 ? 178.070 208.449 179.421 1.00 67.04  ? 314 ASN D ND2 1 
ATOM   11669 N  N   . ARG D 2 315 ? 175.869 213.800 179.802 1.00 91.67  ? 315 ARG D N   1 
ATOM   11670 C  CA  . ARG D 2 315 ? 174.890 214.822 180.140 1.00 92.93  ? 315 ARG D CA  1 
ATOM   11671 C  C   . ARG D 2 315 ? 173.640 214.763 179.269 1.00 92.02  ? 315 ARG D C   1 
ATOM   11672 O  O   . ARG D 2 315 ? 172.853 215.716 179.270 1.00 92.47  ? 315 ARG D O   1 
ATOM   11673 C  CB  . ARG D 2 315 ? 175.534 216.208 180.051 1.00 91.51  ? 315 ARG D CB  1 
ATOM   11674 C  CG  . ARG D 2 315 ? 175.804 216.694 178.638 1.00 88.92  ? 315 ARG D CG  1 
ATOM   11675 C  CD  . ARG D 2 315 ? 175.625 218.197 178.552 1.00 90.09  ? 315 ARG D CD  1 
ATOM   11676 N  NE  . ARG D 2 315 ? 174.398 218.623 179.215 1.00 93.65  ? 315 ARG D NE  1 
ATOM   11677 C  CZ  . ARG D 2 315 ? 174.111 219.879 179.525 1.00 92.29  ? 315 ARG D CZ  1 
ATOM   11678 N  NH1 . ARG D 2 315 ? 174.943 220.868 179.243 1.00 91.50  ? 315 ARG D NH1 1 
ATOM   11679 N  NH2 . ARG D 2 315 ? 172.961 220.150 180.136 1.00 90.48  ? 315 ARG D NH2 1 
ATOM   11680 N  N   . GLU D 2 316 ? 173.438 213.669 178.534 1.00 98.75  ? 316 GLU D N   1 
ATOM   11681 C  CA  . GLU D 2 316 ? 172.273 213.529 177.667 1.00 99.10  ? 316 GLU D CA  1 
ATOM   11682 C  C   . GLU D 2 316 ? 170.988 213.548 178.486 1.00 100.01 ? 316 GLU D C   1 
ATOM   11683 O  O   . GLU D 2 316 ? 170.164 214.456 178.334 1.00 102.35 ? 316 GLU D O   1 
ATOM   11684 C  CB  . GLU D 2 316 ? 172.370 212.240 176.844 1.00 99.48  ? 316 GLU D CB  1 
ATOM   11685 C  CG  . GLU D 2 316 ? 173.760 211.873 176.265 1.00 101.61 ? 316 GLU D CG  1 
ATOM   11686 C  CD  . GLU D 2 316 ? 174.650 213.045 175.827 1.00 102.45 ? 316 GLU D CD  1 
ATOM   11687 O  OE1 . GLU D 2 316 ? 174.157 214.163 175.565 1.00 102.30 ? 316 GLU D OE1 1 
ATOM   11688 O  OE2 . GLU D 2 316 ? 175.878 212.834 175.749 1.00 100.59 ? 316 GLU D OE2 1 
ATOM   11689 N  N   . PHE D 2 317 ? 170.810 212.556 179.358 1.00 107.39 ? 317 PHE D N   1 
ATOM   11690 C  CA  . PHE D 2 317 ? 169.739 212.584 180.354 1.00 109.02 ? 317 PHE D CA  1 
ATOM   11691 C  C   . PHE D 2 317 ? 170.192 213.494 181.493 1.00 108.91 ? 317 PHE D C   1 
ATOM   11692 O  O   . PHE D 2 317 ? 170.659 213.057 182.548 1.00 110.01 ? 317 PHE D O   1 
ATOM   11693 C  CB  . PHE D 2 317 ? 169.396 211.177 180.828 1.00 108.61 ? 317 PHE D CB  1 
ATOM   11694 C  CG  . PHE D 2 317 ? 170.536 210.203 180.730 1.00 109.82 ? 317 PHE D CG  1 
ATOM   11695 C  CD1 . PHE D 2 317 ? 171.656 210.333 181.531 1.00 110.42 ? 317 PHE D CD1 1 
ATOM   11696 C  CD2 . PHE D 2 317 ? 170.477 209.142 179.841 1.00 107.49 ? 317 PHE D CD2 1 
ATOM   11697 C  CE1 . PHE D 2 317 ? 172.698 209.433 181.435 1.00 105.40 ? 317 PHE D CE1 1 
ATOM   11698 C  CE2 . PHE D 2 317 ? 171.517 208.237 179.747 1.00 106.82 ? 317 PHE D CE2 1 
ATOM   11699 C  CZ  . PHE D 2 317 ? 172.628 208.384 180.547 1.00 105.01 ? 317 PHE D CZ  1 
ATOM   11700 N  N   . ALA D 2 318 ? 170.046 214.799 181.257 1.00 96.76  ? 318 ALA D N   1 
ATOM   11701 C  CA  . ALA D 2 318 ? 170.647 215.795 182.138 1.00 94.20  ? 318 ALA D CA  1 
ATOM   11702 C  C   . ALA D 2 318 ? 169.938 215.871 183.486 1.00 94.45  ? 318 ALA D C   1 
ATOM   11703 O  O   . ALA D 2 318 ? 170.592 215.980 184.529 1.00 92.12  ? 318 ALA D O   1 
ATOM   11704 C  CB  . ALA D 2 318 ? 170.645 217.158 181.446 1.00 91.79  ? 318 ALA D CB  1 
ATOM   11705 N  N   . ARG D 2 319 ? 168.605 215.839 183.487 1.00 99.28  ? 319 ARG D N   1 
ATOM   11706 C  CA  . ARG D 2 319 ? 167.858 216.008 184.733 1.00 98.44  ? 319 ARG D CA  1 
ATOM   11707 C  C   . ARG D 2 319 ? 168.127 214.911 185.759 1.00 98.30  ? 319 ARG D C   1 
ATOM   11708 O  O   . ARG D 2 319 ? 168.350 215.244 186.938 1.00 99.20  ? 319 ARG D O   1 
ATOM   11709 C  CB  . ARG D 2 319 ? 166.363 216.125 184.418 1.00 100.67 ? 319 ARG D CB  1 
ATOM   11710 C  CG  . ARG D 2 319 ? 166.034 217.202 183.400 1.00 101.82 ? 319 ARG D CG  1 
ATOM   11711 C  CD  . ARG D 2 319 ? 164.865 216.790 182.522 1.00 101.73 ? 319 ARG D CD  1 
ATOM   11712 N  NE  . ARG D 2 319 ? 164.880 215.363 182.218 1.00 102.63 ? 319 ARG D NE  1 
ATOM   11713 C  CZ  . ARG D 2 319 ? 165.705 214.786 181.355 1.00 103.87 ? 319 ARG D CZ  1 
ATOM   11714 N  NH1 . ARG D 2 319 ? 166.604 215.486 180.682 1.00 103.24 ? 319 ARG D NH1 1 
ATOM   11715 N  NH2 . ARG D 2 319 ? 165.624 213.473 181.160 1.00 102.00 ? 319 ARG D NH2 1 
ATOM   11716 N  N   . PRO D 2 320 ? 168.117 213.617 185.413 1.00 95.79  ? 320 PRO D N   1 
ATOM   11717 C  CA  . PRO D 2 320 ? 168.421 212.599 186.432 1.00 93.82  ? 320 PRO D CA  1 
ATOM   11718 C  C   . PRO D 2 320 ? 169.815 212.728 187.007 1.00 92.47  ? 320 PRO D C   1 
ATOM   11719 O  O   . PRO D 2 320 ? 170.091 212.148 188.064 1.00 94.63  ? 320 PRO D O   1 
ATOM   11720 C  CB  . PRO D 2 320 ? 168.246 211.273 185.678 1.00 94.70  ? 320 PRO D CB  1 
ATOM   11721 C  CG  . PRO D 2 320 ? 168.327 211.626 184.244 1.00 95.26  ? 320 PRO D CG  1 
ATOM   11722 C  CD  . PRO D 2 320 ? 167.747 212.993 184.130 1.00 97.08  ? 320 PRO D CD  1 
ATOM   11723 N  N   . MET D 2 321 ? 170.708 213.460 186.341 1.00 81.47  ? 321 MET D N   1 
ATOM   11724 C  CA  . MET D 2 321 ? 172.012 213.745 186.927 1.00 85.30  ? 321 MET D CA  1 
ATOM   11725 C  C   . MET D 2 321 ? 171.890 214.620 188.167 1.00 84.16  ? 321 MET D C   1 
ATOM   11726 O  O   . MET D 2 321 ? 172.256 214.204 189.272 1.00 79.47  ? 321 MET D O   1 
ATOM   11727 C  CB  . MET D 2 321 ? 172.918 214.408 185.898 1.00 86.78  ? 321 MET D CB  1 
ATOM   11728 C  CG  . MET D 2 321 ? 173.347 213.519 184.766 1.00 84.24  ? 321 MET D CG  1 
ATOM   11729 S  SD  . MET D 2 321 ? 174.573 212.460 185.533 1.00 79.52  ? 321 MET D SD  1 
ATOM   11730 C  CE  . MET D 2 321 ? 175.755 213.727 185.978 1.00 82.58  ? 321 MET D CE  1 
ATOM   11731 N  N   . ARG D 2 322 ? 171.386 215.843 188.007 1.00 91.42  ? 322 ARG D N   1 
ATOM   11732 C  CA  . ARG D 2 322 ? 171.253 216.712 189.166 1.00 91.65  ? 322 ARG D CA  1 
ATOM   11733 C  C   . ARG D 2 322 ? 170.148 216.272 190.112 1.00 91.89  ? 322 ARG D C   1 
ATOM   11734 O  O   . ARG D 2 322 ? 170.053 216.822 191.213 1.00 94.17  ? 322 ARG D O   1 
ATOM   11735 C  CB  . ARG D 2 322 ? 171.011 218.164 188.748 1.00 94.38  ? 322 ARG D CB  1 
ATOM   11736 C  CG  . ARG D 2 322 ? 172.278 218.944 188.477 1.00 93.43  ? 322 ARG D CG  1 
ATOM   11737 C  CD  . ARG D 2 322 ? 172.049 220.035 187.451 1.00 93.41  ? 322 ARG D CD  1 
ATOM   11738 N  NE  . ARG D 2 322 ? 171.367 219.538 186.265 1.00 92.92  ? 322 ARG D NE  1 
ATOM   11739 C  CZ  . ARG D 2 322 ? 171.963 218.874 185.287 1.00 92.41  ? 322 ARG D CZ  1 
ATOM   11740 N  NH1 . ARG D 2 322 ? 173.236 218.532 185.364 1.00 89.97  ? 322 ARG D NH1 1 
ATOM   11741 N  NH2 . ARG D 2 322 ? 171.261 218.532 184.213 1.00 94.08  ? 322 ARG D NH2 1 
ATOM   11742 N  N   . ALA D 2 323 ? 169.314 215.305 189.721 1.00 86.61  ? 323 ALA D N   1 
ATOM   11743 C  CA  . ALA D 2 323 ? 168.374 214.733 190.678 1.00 89.13  ? 323 ALA D CA  1 
ATOM   11744 C  C   . ALA D 2 323 ? 169.112 214.180 191.892 1.00 88.15  ? 323 ALA D C   1 
ATOM   11745 O  O   . ALA D 2 323 ? 168.824 214.550 193.038 1.00 85.32  ? 323 ALA D O   1 
ATOM   11746 C  CB  . ALA D 2 323 ? 167.539 213.643 190.005 1.00 88.46  ? 323 ALA D CB  1 
ATOM   11747 N  N   . ALA D 2 324 ? 170.109 213.328 191.658 1.00 85.55  ? 324 ALA D N   1 
ATOM   11748 C  CA  . ALA D 2 324 ? 170.920 212.844 192.765 1.00 86.72  ? 324 ALA D CA  1 
ATOM   11749 C  C   . ALA D 2 324 ? 171.757 213.949 193.392 1.00 90.59  ? 324 ALA D C   1 
ATOM   11750 O  O   . ALA D 2 324 ? 172.079 213.860 194.579 1.00 91.39  ? 324 ALA D O   1 
ATOM   11751 C  CB  . ALA D 2 324 ? 171.822 211.702 192.306 1.00 81.70  ? 324 ALA D CB  1 
ATOM   11752 N  N   . ALA D 2 325 ? 172.120 214.983 192.629 1.00 91.30  ? 325 ALA D N   1 
ATOM   11753 C  CA  . ALA D 2 325 ? 172.886 216.085 193.203 1.00 87.94  ? 325 ALA D CA  1 
ATOM   11754 C  C   . ALA D 2 325 ? 172.080 216.811 194.272 1.00 86.14  ? 325 ALA D C   1 
ATOM   11755 O  O   . ALA D 2 325 ? 172.588 217.092 195.364 1.00 83.57  ? 325 ALA D O   1 
ATOM   11756 C  CB  . ALA D 2 325 ? 173.327 217.050 192.104 1.00 87.45  ? 325 ALA D CB  1 
ATOM   11757 N  N   . LYS D 2 326 ? 170.815 217.122 193.977 1.00 93.37  ? 326 LYS D N   1 
ATOM   11758 C  CA  . LYS D 2 326 ? 169.929 217.632 195.016 1.00 93.96  ? 326 LYS D CA  1 
ATOM   11759 C  C   . LYS D 2 326 ? 169.648 216.584 196.080 1.00 93.97  ? 326 LYS D C   1 
ATOM   11760 O  O   . LYS D 2 326 ? 169.340 216.945 197.221 1.00 95.43  ? 326 LYS D O   1 
ATOM   11761 C  CB  . LYS D 2 326 ? 168.602 218.133 194.439 1.00 95.37  ? 326 LYS D CB  1 
ATOM   11762 C  CG  . LYS D 2 326 ? 168.706 219.106 193.280 1.00 92.75  ? 326 LYS D CG  1 
ATOM   11763 C  CD  . LYS D 2 326 ? 167.376 219.187 192.541 1.00 91.73  ? 326 LYS D CD  1 
ATOM   11764 C  CE  . LYS D 2 326 ? 167.398 218.442 191.226 1.00 93.94  ? 326 LYS D CE  1 
ATOM   11765 N  NZ  . LYS D 2 326 ? 168.428 219.001 190.319 1.00 92.30  ? 326 LYS D NZ  1 
ATOM   11766 N  N   . GLY D 2 327 ? 169.732 215.299 195.732 1.00 73.86  ? 327 GLY D N   1 
ATOM   11767 C  CA  . GLY D 2 327 ? 169.695 214.269 196.757 1.00 74.84  ? 327 GLY D CA  1 
ATOM   11768 C  C   . GLY D 2 327 ? 170.823 214.418 197.761 1.00 73.37  ? 327 GLY D C   1 
ATOM   11769 O  O   . GLY D 2 327 ? 170.643 214.170 198.955 1.00 74.67  ? 327 GLY D O   1 
ATOM   11770 N  N   . TYR D 2 328 ? 172.002 214.816 197.287 1.00 59.78  ? 328 TYR D N   1 
ATOM   11771 C  CA  . TYR D 2 328 ? 173.136 215.111 198.151 1.00 61.40  ? 328 TYR D CA  1 
ATOM   11772 C  C   . TYR D 2 328 ? 173.281 216.598 198.445 1.00 67.00  ? 328 TYR D C   1 
ATOM   11773 O  O   . TYR D 2 328 ? 174.168 216.976 199.218 1.00 63.43  ? 328 TYR D O   1 
ATOM   11774 C  CB  . TYR D 2 328 ? 174.441 214.597 197.524 1.00 62.84  ? 328 TYR D CB  1 
ATOM   11775 C  CG  . TYR D 2 328 ? 174.296 213.319 196.731 1.00 62.53  ? 328 TYR D CG  1 
ATOM   11776 C  CD1 . TYR D 2 328 ? 173.607 212.227 197.246 1.00 61.17  ? 328 TYR D CD1 1 
ATOM   11777 C  CD2 . TYR D 2 328 ? 174.844 213.208 195.462 1.00 60.74  ? 328 TYR D CD2 1 
ATOM   11778 C  CE1 . TYR D 2 328 ? 173.471 211.063 196.517 1.00 61.35  ? 328 TYR D CE1 1 
ATOM   11779 C  CE2 . TYR D 2 328 ? 174.707 212.054 194.725 1.00 59.60  ? 328 TYR D CE2 1 
ATOM   11780 C  CZ  . TYR D 2 328 ? 174.023 210.981 195.257 1.00 61.20  ? 328 TYR D CZ  1 
ATOM   11781 O  OH  . TYR D 2 328 ? 173.889 209.823 194.527 1.00 59.65  ? 328 TYR D OH  1 
ATOM   11782 N  N   . GLY D 2 329 ? 172.439 217.442 197.852 1.00 88.60  ? 329 GLY D N   1 
ATOM   11783 C  CA  . GLY D 2 329 ? 172.523 218.872 198.076 1.00 87.28  ? 329 GLY D CA  1 
ATOM   11784 C  C   . GLY D 2 329 ? 173.581 219.592 197.271 1.00 90.17  ? 329 GLY D C   1 
ATOM   11785 O  O   . GLY D 2 329 ? 174.068 220.641 197.704 1.00 90.59  ? 329 GLY D O   1 
ATOM   11786 N  N   . LEU D 2 330 ? 173.953 219.063 196.105 1.00 79.55  ? 330 LEU D N   1 
ATOM   11787 C  CA  . LEU D 2 330 ? 175.012 219.666 195.302 1.00 76.11  ? 330 LEU D CA  1 
ATOM   11788 C  C   . LEU D 2 330 ? 174.554 219.940 193.876 1.00 78.63  ? 330 LEU D C   1 
ATOM   11789 O  O   . LEU D 2 330 ? 173.361 219.856 193.569 1.00 79.29  ? 330 LEU D O   1 
ATOM   11790 C  CB  . LEU D 2 330 ? 176.251 218.766 195.277 1.00 74.63  ? 330 LEU D CB  1 
ATOM   11791 C  CG  . LEU D 2 330 ? 176.622 217.993 196.543 1.00 73.61  ? 330 LEU D CG  1 
ATOM   11792 C  CD1 . LEU D 2 330 ? 177.744 217.021 196.236 1.00 69.18  ? 330 LEU D CD1 1 
ATOM   11793 C  CD2 . LEU D 2 330 ? 177.017 218.937 197.665 1.00 77.32  ? 330 LEU D CD2 1 
ATOM   11794 N  N   . GLU D 2 331 ? 175.500 220.285 193.007 1.00 91.76  ? 331 GLU D N   1 
ATOM   11795 C  CA  . GLU D 2 331 ? 175.267 220.484 191.584 1.00 90.37  ? 331 GLU D CA  1 
ATOM   11796 C  C   . GLU D 2 331 ? 176.174 219.552 190.789 1.00 87.13  ? 331 GLU D C   1 
ATOM   11797 O  O   . GLU D 2 331 ? 177.092 218.931 191.330 1.00 88.57  ? 331 GLU D O   1 
ATOM   11798 C  CB  . GLU D 2 331 ? 175.502 221.948 191.186 1.00 89.72  ? 331 GLU D CB  1 
ATOM   11799 C  CG  . GLU D 2 331 ? 176.894 222.243 190.650 1.00 88.00  ? 331 GLU D CG  1 
ATOM   11800 C  CD  . GLU D 2 331 ? 177.047 223.678 190.187 1.00 90.00  ? 331 GLU D CD  1 
ATOM   11801 O  OE1 . GLU D 2 331 ? 176.699 223.968 189.024 1.00 88.33  ? 331 GLU D OE1 1 
ATOM   11802 O  OE2 . GLU D 2 331 ? 177.515 224.515 190.987 1.00 91.64  ? 331 GLU D OE2 1 
ATOM   11803 N  N   . ALA D 2 332 ? 175.910 219.455 189.488 1.00 82.56  ? 332 ALA D N   1 
ATOM   11804 C  CA  . ALA D 2 332 ? 176.608 218.523 188.612 1.00 85.66  ? 332 ALA D CA  1 
ATOM   11805 C  C   . ALA D 2 332 ? 177.478 219.280 187.619 1.00 86.07  ? 332 ALA D C   1 
ATOM   11806 O  O   . ALA D 2 332 ? 177.025 220.250 187.002 1.00 89.88  ? 332 ALA D O   1 
ATOM   11807 C  CB  . ALA D 2 332 ? 175.616 217.628 187.863 1.00 84.08  ? 332 ALA D CB  1 
ATOM   11808 N  N   . LEU D 2 333 ? 178.726 218.834 187.472 1.00 77.83  ? 333 LEU D N   1 
ATOM   11809 C  CA  . LEU D 2 333 ? 179.644 219.350 186.456 1.00 79.55  ? 333 LEU D CA  1 
ATOM   11810 C  C   . LEU D 2 333 ? 179.530 218.448 185.233 1.00 81.95  ? 333 LEU D C   1 
ATOM   11811 O  O   . LEU D 2 333 ? 180.221 217.437 185.110 1.00 82.49  ? 333 LEU D O   1 
ATOM   11812 C  CB  . LEU D 2 333 ? 181.069 219.402 186.992 1.00 80.52  ? 333 LEU D CB  1 
ATOM   11813 C  CG  . LEU D 2 333 ? 182.034 220.367 186.300 1.00 83.20  ? 333 LEU D CG  1 
ATOM   11814 C  CD1 . LEU D 2 333 ? 181.927 221.761 186.898 1.00 79.79  ? 333 LEU D CD1 1 
ATOM   11815 C  CD2 . LEU D 2 333 ? 183.460 219.848 186.387 1.00 80.88  ? 333 LEU D CD2 1 
ATOM   11816 N  N   . VAL D 2 334 ? 178.654 218.829 184.306 1.00 79.55  ? 334 VAL D N   1 
ATOM   11817 C  CA  . VAL D 2 334 ? 178.273 217.964 183.195 1.00 77.82  ? 334 VAL D CA  1 
ATOM   11818 C  C   . VAL D 2 334 ? 179.108 218.250 181.955 1.00 80.69  ? 334 VAL D C   1 
ATOM   11819 O  O   . VAL D 2 334 ? 178.772 217.808 180.850 1.00 83.96  ? 334 VAL D O   1 
ATOM   11820 C  CB  . VAL D 2 334 ? 176.772 218.108 182.900 1.00 79.48  ? 334 VAL D CB  1 
ATOM   11821 C  CG1 . VAL D 2 334 ? 176.016 218.127 184.196 1.00 78.29  ? 334 VAL D CG1 1 
ATOM   11822 C  CG2 . VAL D 2 334 ? 176.501 219.392 182.130 1.00 82.89  ? 334 VAL D CG2 1 
ATOM   11823 N  N   . THR D 2 335 ? 180.212 218.969 182.132 1.00 78.44  ? 335 THR D N   1 
ATOM   11824 C  CA  . THR D 2 335 ? 181.111 219.256 181.026 1.00 82.32  ? 335 THR D CA  1 
ATOM   11825 C  C   . THR D 2 335 ? 181.737 217.962 180.505 1.00 80.73  ? 335 THR D C   1 
ATOM   11826 O  O   . THR D 2 335 ? 181.602 216.886 181.094 1.00 79.66  ? 335 THR D O   1 
ATOM   11827 C  CB  . THR D 2 335 ? 182.192 220.236 181.469 1.00 82.08  ? 335 THR D CB  1 
ATOM   11828 O  OG1 . THR D 2 335 ? 183.057 220.529 180.365 1.00 83.58  ? 335 THR D OG1 1 
ATOM   11829 C  CG2 . THR D 2 335 ? 182.999 219.631 182.599 1.00 79.56  ? 335 THR D CG2 1 
ATOM   11830 N  N   . ASP D 2 336 ? 182.443 218.071 179.383 1.00 74.35  ? 336 ASP D N   1 
ATOM   11831 C  CA  . ASP D 2 336 ? 183.052 216.919 178.730 1.00 76.45  ? 336 ASP D CA  1 
ATOM   11832 C  C   . ASP D 2 336 ? 184.538 217.149 178.499 1.00 77.78  ? 336 ASP D C   1 
ATOM   11833 O  O   . ASP D 2 336 ? 185.071 216.869 177.421 1.00 78.87  ? 336 ASP D O   1 
ATOM   11834 C  CB  . ASP D 2 336 ? 182.344 216.600 177.416 1.00 78.14  ? 336 ASP D CB  1 
ATOM   11835 C  CG  . ASP D 2 336 ? 181.992 215.132 177.286 1.00 75.45  ? 336 ASP D CG  1 
ATOM   11836 O  OD1 . ASP D 2 336 ? 182.805 214.286 177.713 1.00 73.75  ? 336 ASP D OD1 1 
ATOM   11837 O  OD2 . ASP D 2 336 ? 180.901 214.825 176.762 1.00 75.61  ? 336 ASP D OD2 1 
ATOM   11838 N  N   . ASP D 2 337 ? 185.232 217.667 179.511 1.00 75.43  ? 337 ASP D N   1 
ATOM   11839 C  CA  . ASP D 2 337 ? 186.673 217.862 179.443 1.00 73.86  ? 337 ASP D CA  1 
ATOM   11840 C  C   . ASP D 2 337 ? 187.287 217.535 180.794 1.00 73.90  ? 337 ASP D C   1 
ATOM   11841 O  O   . ASP D 2 337 ? 186.717 217.861 181.839 1.00 77.27  ? 337 ASP D O   1 
ATOM   11842 C  CB  . ASP D 2 337 ? 187.033 219.297 179.037 1.00 74.30  ? 337 ASP D CB  1 
ATOM   11843 C  CG  . ASP D 2 337 ? 186.550 220.326 180.039 1.00 76.76  ? 337 ASP D CG  1 
ATOM   11844 O  OD1 . ASP D 2 337 ? 185.392 220.217 180.493 1.00 76.98  ? 337 ASP D OD1 1 
ATOM   11845 O  OD2 . ASP D 2 337 ? 187.329 221.243 180.373 1.00 77.01  ? 337 ASP D OD2 1 
ATOM   11846 N  N   . TYR D 2 338 ? 188.452 216.887 180.767 1.00 68.15  ? 338 TYR D N   1 
ATOM   11847 C  CA  . TYR D 2 338 ? 189.136 216.536 182.004 1.00 65.37  ? 338 TYR D CA  1 
ATOM   11848 C  C   . TYR D 2 338 ? 189.804 217.738 182.657 1.00 67.12  ? 338 TYR D C   1 
ATOM   11849 O  O   . TYR D 2 338 ? 190.172 217.664 183.834 1.00 69.50  ? 338 TYR D O   1 
ATOM   11850 C  CB  . TYR D 2 338 ? 190.170 215.443 181.742 1.00 62.50  ? 338 TYR D CB  1 
ATOM   11851 C  CG  . TYR D 2 338 ? 191.288 215.856 180.810 1.00 68.63  ? 338 TYR D CG  1 
ATOM   11852 C  CD1 . TYR D 2 338 ? 191.113 215.845 179.432 1.00 69.58  ? 338 TYR D CD1 1 
ATOM   11853 C  CD2 . TYR D 2 338 ? 192.521 216.252 181.309 1.00 69.13  ? 338 TYR D CD2 1 
ATOM   11854 C  CE1 . TYR D 2 338 ? 192.133 216.223 178.580 1.00 69.96  ? 338 TYR D CE1 1 
ATOM   11855 C  CE2 . TYR D 2 338 ? 193.546 216.629 180.464 1.00 67.99  ? 338 TYR D CE2 1 
ATOM   11856 C  CZ  . TYR D 2 338 ? 193.346 216.613 179.102 1.00 70.81  ? 338 TYR D CZ  1 
ATOM   11857 O  OH  . TYR D 2 338 ? 194.366 216.990 178.263 1.00 72.67  ? 338 TYR D OH  1 
ATOM   11858 N  N   . LEU D 2 339 ? 189.976 218.838 181.921 1.00 67.95  ? 339 LEU D N   1 
ATOM   11859 C  CA  . LEU D 2 339 ? 190.530 220.046 182.523 1.00 66.52  ? 339 LEU D CA  1 
ATOM   11860 C  C   . LEU D 2 339 ? 189.612 220.578 183.615 1.00 70.16  ? 339 LEU D C   1 
ATOM   11861 O  O   . LEU D 2 339 ? 190.078 221.024 184.671 1.00 72.87  ? 339 LEU D O   1 
ATOM   11862 C  CB  . LEU D 2 339 ? 190.768 221.108 181.450 1.00 66.33  ? 339 LEU D CB  1 
ATOM   11863 C  CG  . LEU D 2 339 ? 192.101 221.037 180.700 1.00 66.51  ? 339 LEU D CG  1 
ATOM   11864 C  CD1 . LEU D 2 339 ? 193.262 220.908 181.674 1.00 64.85  ? 339 LEU D CD1 1 
ATOM   11865 C  CD2 . LEU D 2 339 ? 192.110 219.895 179.695 1.00 69.60  ? 339 LEU D CD2 1 
ATOM   11866 N  N   . GLU D 2 340 ? 188.300 220.535 183.380 1.00 70.40  ? 340 GLU D N   1 
ATOM   11867 C  CA  . GLU D 2 340 ? 187.354 220.926 184.418 1.00 70.59  ? 340 GLU D CA  1 
ATOM   11868 C  C   . GLU D 2 340 ? 187.408 219.982 185.611 1.00 67.64  ? 340 GLU D C   1 
ATOM   11869 O  O   . GLU D 2 340 ? 187.233 220.423 186.751 1.00 67.76  ? 340 GLU D O   1 
ATOM   11870 C  CB  . GLU D 2 340 ? 185.941 220.980 183.847 1.00 69.55  ? 340 GLU D CB  1 
ATOM   11871 C  CG  . GLU D 2 340 ? 185.592 222.295 183.174 1.00 70.12  ? 340 GLU D CG  1 
ATOM   11872 C  CD  . GLU D 2 340 ? 185.114 223.342 184.159 1.00 70.39  ? 340 GLU D CD  1 
ATOM   11873 O  OE1 . GLU D 2 340 ? 183.928 223.299 184.545 1.00 70.15  ? 340 GLU D OE1 1 
ATOM   11874 O  OE2 . GLU D 2 340 ? 185.925 224.210 184.545 1.00 67.21  ? 340 GLU D OE2 1 
ATOM   11875 N  N   . VAL D 2 341 ? 187.642 218.689 185.375 1.00 57.34  ? 341 VAL D N   1 
ATOM   11876 C  CA  . VAL D 2 341 ? 187.804 217.749 186.483 1.00 57.36  ? 341 VAL D CA  1 
ATOM   11877 C  C   . VAL D 2 341 ? 189.026 218.119 187.313 1.00 61.81  ? 341 VAL D C   1 
ATOM   11878 O  O   . VAL D 2 341 ? 188.983 218.124 188.550 1.00 66.94  ? 341 VAL D O   1 
ATOM   11879 C  CB  . VAL D 2 341 ? 187.900 216.307 185.957 1.00 56.30  ? 341 VAL D CB  1 
ATOM   11880 C  CG1 . VAL D 2 341 ? 188.039 215.332 187.113 1.00 54.44  ? 341 VAL D CG1 1 
ATOM   11881 C  CG2 . VAL D 2 341 ? 186.686 215.970 185.110 1.00 61.63  ? 341 VAL D CG2 1 
ATOM   11882 N  N   . GLU D 2 342 ? 190.136 218.431 186.639 1.00 64.41  ? 342 GLU D N   1 
ATOM   11883 C  CA  . GLU D 2 342 ? 191.342 218.863 187.340 1.00 63.92  ? 342 GLU D CA  1 
ATOM   11884 C  C   . GLU D 2 342 ? 191.071 220.117 188.162 1.00 63.82  ? 342 GLU D C   1 
ATOM   11885 O  O   . GLU D 2 342 ? 191.470 220.211 189.329 1.00 65.85  ? 342 GLU D O   1 
ATOM   11886 C  CB  . GLU D 2 342 ? 192.468 219.115 186.335 1.00 64.53  ? 342 GLU D CB  1 
ATOM   11887 C  CG  . GLU D 2 342 ? 193.844 219.308 186.960 1.00 67.53  ? 342 GLU D CG  1 
ATOM   11888 C  CD  . GLU D 2 342 ? 194.967 218.746 186.104 1.00 70.62  ? 342 GLU D CD  1 
ATOM   11889 O  OE1 . GLU D 2 342 ? 195.622 219.538 185.395 1.00 68.10  ? 342 GLU D OE1 1 
ATOM   11890 O  OE2 . GLU D 2 342 ? 195.200 217.521 186.139 1.00 67.66  ? 342 GLU D OE2 1 
ATOM   11891 N  N   . GLU D 2 343 ? 190.377 221.089 187.568 1.00 56.78  ? 343 GLU D N   1 
ATOM   11892 C  CA  . GLU D 2 343 ? 190.076 222.325 188.282 1.00 57.06  ? 343 GLU D CA  1 
ATOM   11893 C  C   . GLU D 2 343 ? 189.193 222.064 189.497 1.00 62.94  ? 343 GLU D C   1 
ATOM   11894 O  O   . GLU D 2 343 ? 189.433 222.616 190.577 1.00 63.47  ? 343 GLU D O   1 
ATOM   11895 C  CB  . GLU D 2 343 ? 189.411 223.325 187.335 1.00 61.15  ? 343 GLU D CB  1 
ATOM   11896 C  CG  . GLU D 2 343 ? 188.707 224.488 188.024 1.00 63.51  ? 343 GLU D CG  1 
ATOM   11897 C  CD  . GLU D 2 343 ? 187.250 224.195 188.334 1.00 62.92  ? 343 GLU D CD  1 
ATOM   11898 O  OE1 . GLU D 2 343 ? 186.715 223.202 187.797 1.00 63.90  ? 343 GLU D OE1 1 
ATOM   11899 O  OE2 . GLU D 2 343 ? 186.643 224.954 189.118 1.00 58.21  ? 343 GLU D OE2 1 
ATOM   11900 N  N   . ALA D 2 344 ? 188.166 221.227 189.341 1.00 74.24  ? 344 ALA D N   1 
ATOM   11901 C  CA  . ALA D 2 344 ? 187.244 220.967 190.442 1.00 73.62  ? 344 ALA D CA  1 
ATOM   11902 C  C   . ALA D 2 344 ? 187.934 220.237 191.586 1.00 71.71  ? 344 ALA D C   1 
ATOM   11903 O  O   . ALA D 2 344 ? 187.725 220.574 192.758 1.00 72.92  ? 344 ALA D O   1 
ATOM   11904 C  CB  . ALA D 2 344 ? 186.041 220.168 189.943 1.00 69.59  ? 344 ALA D CB  1 
ATOM   11905 N  N   . ILE D 2 345 ? 188.757 219.234 191.270 1.00 60.56  ? 345 ILE D N   1 
ATOM   11906 C  CA  . ILE D 2 345 ? 189.448 218.512 192.333 1.00 64.09  ? 345 ILE D CA  1 
ATOM   11907 C  C   . ILE D 2 345 ? 190.527 219.380 192.967 1.00 68.87  ? 345 ILE D C   1 
ATOM   11908 O  O   . ILE D 2 345 ? 190.863 219.198 194.142 1.00 67.64  ? 345 ILE D O   1 
ATOM   11909 C  CB  . ILE D 2 345 ? 190.025 217.189 191.806 1.00 60.46  ? 345 ILE D CB  1 
ATOM   11910 C  CG1 . ILE D 2 345 ? 191.086 217.463 190.747 1.00 67.42  ? 345 ILE D CG1 1 
ATOM   11911 C  CG2 . ILE D 2 345 ? 188.920 216.314 191.245 1.00 65.58  ? 345 ILE D CG2 1 
ATOM   11912 C  CD1 . ILE D 2 345 ? 191.805 216.246 190.296 1.00 67.93  ? 345 ILE D CD1 1 
ATOM   11913 N  N   . GLN D 2 346 ? 191.100 220.323 192.214 1.00 75.47  ? 346 GLN D N   1 
ATOM   11914 C  CA  . GLN D 2 346 ? 192.005 221.287 192.829 1.00 73.54  ? 346 GLN D CA  1 
ATOM   11915 C  C   . GLN D 2 346 ? 191.254 222.207 193.782 1.00 69.41  ? 346 GLN D C   1 
ATOM   11916 O  O   . GLN D 2 346 ? 191.761 222.548 194.857 1.00 64.90  ? 346 GLN D O   1 
ATOM   11917 C  CB  . GLN D 2 346 ? 192.723 222.094 191.747 1.00 76.19  ? 346 GLN D CB  1 
ATOM   11918 C  CG  . GLN D 2 346 ? 193.712 223.119 192.280 1.00 77.55  ? 346 GLN D CG  1 
ATOM   11919 C  CD  . GLN D 2 346 ? 193.118 224.512 192.373 1.00 77.17  ? 346 GLN D CD  1 
ATOM   11920 O  OE1 . GLN D 2 346 ? 191.925 224.707 192.144 1.00 79.75  ? 346 GLN D OE1 1 
ATOM   11921 N  NE2 . GLN D 2 346 ? 193.951 225.489 192.710 1.00 73.54  ? 346 GLN D NE2 1 
ATOM   11922 N  N   . ALA D 2 347 ? 190.043 222.617 193.401 1.00 69.91  ? 347 ALA D N   1 
ATOM   11923 C  CA  . ALA D 2 347 ? 189.265 223.526 194.235 1.00 74.26  ? 347 ALA D CA  1 
ATOM   11924 C  C   . ALA D 2 347 ? 188.818 222.852 195.526 1.00 78.42  ? 347 ALA D C   1 
ATOM   11925 O  O   . ALA D 2 347 ? 188.978 223.412 196.617 1.00 77.86  ? 347 ALA D O   1 
ATOM   11926 C  CB  . ALA D 2 347 ? 188.059 224.047 193.454 1.00 73.12  ? 347 ALA D CB  1 
ATOM   11927 N  N   . LEU D 2 348 ? 188.255 221.648 195.427 1.00 71.88  ? 348 LEU D N   1 
ATOM   11928 C  CA  . LEU D 2 348 ? 187.719 220.973 196.603 1.00 69.08  ? 348 LEU D CA  1 
ATOM   11929 C  C   . LEU D 2 348 ? 188.750 220.136 197.347 1.00 67.60  ? 348 LEU D C   1 
ATOM   11930 O  O   . LEU D 2 348 ? 188.502 219.771 198.501 1.00 69.48  ? 348 LEU D O   1 
ATOM   11931 C  CB  . LEU D 2 348 ? 186.533 220.086 196.211 1.00 65.18  ? 348 LEU D CB  1 
ATOM   11932 C  CG  . LEU D 2 348 ? 185.249 220.840 195.861 1.00 67.97  ? 348 LEU D CG  1 
ATOM   11933 C  CD1 . LEU D 2 348 ? 184.350 219.997 194.973 1.00 65.51  ? 348 LEU D CD1 1 
ATOM   11934 C  CD2 . LEU D 2 348 ? 184.519 221.268 197.127 1.00 67.91  ? 348 LEU D CD2 1 
ATOM   11935 N  N   . ALA D 2 349 ? 189.894 219.844 196.729 1.00 54.73  ? 349 ALA D N   1 
ATOM   11936 C  CA  . ALA D 2 349 ? 190.979 219.058 197.311 1.00 53.87  ? 349 ALA D CA  1 
ATOM   11937 C  C   . ALA D 2 349 ? 190.457 217.806 198.030 1.00 53.92  ? 349 ALA D C   1 
ATOM   11938 O  O   . ALA D 2 349 ? 190.662 217.653 199.238 1.00 54.24  ? 349 ALA D O   1 
ATOM   11939 C  CB  . ALA D 2 349 ? 191.828 219.910 198.249 1.00 50.22  ? 349 ALA D CB  1 
ATOM   11940 N  N   . PRO D 2 350 ? 189.788 216.895 197.314 1.00 46.05  ? 350 PRO D N   1 
ATOM   11941 C  CA  . PRO D 2 350 ? 189.211 215.721 197.980 1.00 41.63  ? 350 PRO D CA  1 
ATOM   11942 C  C   . PRO D 2 350 ? 190.268 214.707 198.379 1.00 39.35  ? 350 PRO D C   1 
ATOM   11943 O  O   . PRO D 2 350 ? 191.469 214.970 198.268 1.00 39.34  ? 350 PRO D O   1 
ATOM   11944 C  CB  . PRO D 2 350 ? 188.256 215.145 196.923 1.00 47.19  ? 350 PRO D CB  1 
ATOM   11945 C  CG  . PRO D 2 350 ? 188.208 216.162 195.811 1.00 51.59  ? 350 PRO D CG  1 
ATOM   11946 C  CD  . PRO D 2 350 ? 189.509 216.881 195.871 1.00 48.70  ? 350 PRO D CD  1 
ATOM   11947 N  N   . GLU D 2 351 ? 189.827 213.550 198.864 1.00 43.71  ? 351 GLU D N   1 
ATOM   11948 C  CA  . GLU D 2 351 ? 190.722 212.457 199.208 1.00 45.43  ? 351 GLU D CA  1 
ATOM   11949 C  C   . GLU D 2 351 ? 190.497 211.219 198.353 1.00 47.05  ? 351 GLU D C   1 
ATOM   11950 O  O   . GLU D 2 351 ? 191.205 210.223 198.530 1.00 45.27  ? 351 GLU D O   1 
ATOM   11951 C  CB  . GLU D 2 351 ? 190.572 212.096 200.689 1.00 46.79  ? 351 GLU D CB  1 
ATOM   11952 C  CG  . GLU D 2 351 ? 191.773 212.470 201.529 1.00 47.69  ? 351 GLU D CG  1 
ATOM   11953 C  CD  . GLU D 2 351 ? 193.065 211.922 200.962 1.00 52.89  ? 351 GLU D CD  1 
ATOM   11954 O  OE1 . GLU D 2 351 ? 193.122 210.705 200.684 1.00 48.50  ? 351 GLU D OE1 1 
ATOM   11955 O  OE2 . GLU D 2 351 ? 194.022 212.707 200.792 1.00 55.51  ? 351 GLU D OE2 1 
ATOM   11956 N  N   . LEU D 2 352 ? 189.533 211.253 197.435 1.00 48.02  ? 352 LEU D N   1 
ATOM   11957 C  CA  . LEU D 2 352 ? 189.264 210.122 196.556 1.00 49.29  ? 352 LEU D CA  1 
ATOM   11958 C  C   . LEU D 2 352 ? 188.574 210.651 195.308 1.00 44.46  ? 352 LEU D C   1 
ATOM   11959 O  O   . LEU D 2 352 ? 187.581 211.377 195.408 1.00 41.68  ? 352 LEU D O   1 
ATOM   11960 C  CB  . LEU D 2 352 ? 188.401 209.071 197.258 1.00 43.80  ? 352 LEU D CB  1 
ATOM   11961 C  CG  . LEU D 2 352 ? 188.713 207.596 197.003 1.00 42.80  ? 352 LEU D CG  1 
ATOM   11962 C  CD1 . LEU D 2 352 ? 190.175 207.306 197.263 1.00 41.04  ? 352 LEU D CD1 1 
ATOM   11963 C  CD2 . LEU D 2 352 ? 187.838 206.718 197.875 1.00 41.07  ? 352 LEU D CD2 1 
ATOM   11964 N  N   . ILE D 2 353 ? 189.104 210.290 194.142 1.00 40.48  ? 353 ILE D N   1 
ATOM   11965 C  CA  . ILE D 2 353 ? 188.704 210.914 192.887 1.00 36.61  ? 353 ILE D CA  1 
ATOM   11966 C  C   . ILE D 2 353 ? 188.147 209.811 191.989 1.00 42.24  ? 353 ILE D C   1 
ATOM   11967 O  O   . ILE D 2 353 ? 188.359 209.806 190.771 1.00 46.03  ? 353 ILE D O   1 
ATOM   11968 C  CB  . ILE D 2 353 ? 189.896 211.663 192.264 1.00 38.41  ? 353 ILE D CB  1 
ATOM   11969 C  CG1 . ILE D 2 353 ? 190.331 212.771 193.216 1.00 41.89  ? 353 ILE D CG1 1 
ATOM   11970 C  CG2 . ILE D 2 353 ? 189.496 212.393 190.986 1.00 44.19  ? 353 ILE D CG2 1 
ATOM   11971 C  CD1 . ILE D 2 353 ? 191.248 213.786 192.606 1.00 42.02  ? 353 ILE D CD1 1 
ATOM   11972 N  N   . LEU D 2 354 ? 187.470 208.840 192.606 1.00 38.32  ? 354 LEU D N   1 
ATOM   11973 C  CA  . LEU D 2 354 ? 186.921 207.663 191.937 1.00 36.24  ? 354 LEU D CA  1 
ATOM   11974 C  C   . LEU D 2 354 ? 186.312 207.980 190.576 1.00 31.02  ? 354 LEU D C   1 
ATOM   11975 O  O   . LEU D 2 354 ? 185.415 208.822 190.469 1.00 35.75  ? 354 LEU D O   1 
ATOM   11976 C  CB  . LEU D 2 354 ? 185.859 207.015 192.824 1.00 40.01  ? 354 LEU D CB  1 
ATOM   11977 C  CG  . LEU D 2 354 ? 186.257 206.648 194.251 1.00 38.54  ? 354 LEU D CG  1 
ATOM   11978 C  CD1 . LEU D 2 354 ? 185.018 206.303 195.058 1.00 32.84  ? 354 LEU D CD1 1 
ATOM   11979 C  CD2 . LEU D 2 354 ? 187.239 205.495 194.255 1.00 35.28  ? 354 LEU D CD2 1 
ATOM   11980 N  N   . GLY D 2 355 ? 186.791 207.311 189.532 1.00 28.56  ? 355 GLY D N   1 
ATOM   11981 C  CA  . GLY D 2 355 ? 186.279 207.568 188.196 1.00 34.64  ? 355 GLY D CA  1 
ATOM   11982 C  C   . GLY D 2 355 ? 187.130 206.908 187.131 1.00 40.67  ? 355 GLY D C   1 
ATOM   11983 O  O   . GLY D 2 355 ? 187.700 205.835 187.346 1.00 42.33  ? 355 GLY D O   1 
ATOM   11984 N  N   . THR D 2 356 ? 187.215 207.575 185.983 1.00 34.95  ? 356 THR D N   1 
ATOM   11985 C  CA  . THR D 2 356 ? 187.900 207.025 184.823 1.00 36.84  ? 356 THR D CA  1 
ATOM   11986 C  C   . THR D 2 356 ? 189.384 206.813 185.108 1.00 41.85  ? 356 THR D C   1 
ATOM   11987 O  O   . THR D 2 356 ? 189.917 207.235 186.137 1.00 50.46  ? 356 THR D O   1 
ATOM   11988 C  CB  . THR D 2 356 ? 187.747 207.963 183.630 1.00 43.87  ? 356 THR D CB  1 
ATOM   11989 O  OG1 . THR D 2 356 ? 188.711 209.017 183.730 1.00 44.22  ? 356 THR D OG1 1 
ATOM   11990 C  CG2 . THR D 2 356 ? 186.370 208.583 183.638 1.00 45.47  ? 356 THR D CG2 1 
ATOM   11991 N  N   . GLN D 2 357 ? 190.056 206.138 184.173 1.00 48.92  ? 357 GLN D N   1 
ATOM   11992 C  CA  . GLN D 2 357 ? 191.513 206.108 184.200 1.00 51.19  ? 357 GLN D CA  1 
ATOM   11993 C  C   . GLN D 2 357 ? 192.122 207.479 183.955 1.00 53.98  ? 357 GLN D C   1 
ATOM   11994 O  O   . GLN D 2 357 ? 193.253 207.724 184.389 1.00 52.58  ? 357 GLN D O   1 
ATOM   11995 C  CB  . GLN D 2 357 ? 192.055 205.116 183.170 1.00 51.96  ? 357 GLN D CB  1 
ATOM   11996 C  CG  . GLN D 2 357 ? 193.407 204.526 183.545 1.00 53.93  ? 357 GLN D CG  1 
ATOM   11997 C  CD  . GLN D 2 357 ? 193.300 203.347 184.492 1.00 53.25  ? 357 GLN D CD  1 
ATOM   11998 O  OE1 . GLN D 2 357 ? 193.575 203.465 185.685 1.00 55.62  ? 357 GLN D OE1 1 
ATOM   11999 N  NE2 . GLN D 2 357 ? 192.915 202.198 183.959 1.00 48.01  ? 357 GLN D NE2 1 
ATOM   12000 N  N   . MET D 2 358 ? 191.407 208.377 183.276 1.00 66.68  ? 358 MET D N   1 
ATOM   12001 C  CA  . MET D 2 358 ? 191.916 209.730 183.093 1.00 65.61  ? 358 MET D CA  1 
ATOM   12002 C  C   . MET D 2 358 ? 191.940 210.473 184.422 1.00 66.32  ? 358 MET D C   1 
ATOM   12003 O  O   . MET D 2 358 ? 192.948 211.095 184.773 1.00 70.41  ? 358 MET D O   1 
ATOM   12004 C  CB  . MET D 2 358 ? 191.070 210.475 182.057 1.00 68.84  ? 358 MET D CB  1 
ATOM   12005 C  CG  . MET D 2 358 ? 190.889 211.971 182.289 1.00 70.88  ? 358 MET D CG  1 
ATOM   12006 S  SD  . MET D 2 358 ? 192.434 212.905 182.412 1.00 77.37  ? 358 MET D SD  1 
ATOM   12007 C  CE  . MET D 2 358 ? 193.343 212.306 180.992 1.00 71.52  ? 358 MET D CE  1 
ATOM   12008 N  N   . GLU D 2 359 ? 190.844 210.407 185.185 1.00 51.12  ? 359 GLU D N   1 
ATOM   12009 C  CA  . GLU D 2 359 ? 190.869 210.947 186.541 1.00 47.81  ? 359 GLU D CA  1 
ATOM   12010 C  C   . GLU D 2 359 ? 191.871 210.200 187.406 1.00 45.90  ? 359 GLU D C   1 
ATOM   12011 O  O   . GLU D 2 359 ? 192.468 210.788 188.314 1.00 59.57  ? 359 GLU D O   1 
ATOM   12012 C  CB  . GLU D 2 359 ? 189.481 210.881 187.173 1.00 43.42  ? 359 GLU D CB  1 
ATOM   12013 C  CG  . GLU D 2 359 ? 188.355 211.229 186.230 1.00 55.54  ? 359 GLU D CG  1 
ATOM   12014 C  CD  . GLU D 2 359 ? 187.004 210.840 186.781 1.00 54.24  ? 359 GLU D CD  1 
ATOM   12015 O  OE1 . GLU D 2 359 ? 186.874 210.718 188.017 1.00 56.61  ? 359 GLU D OE1 1 
ATOM   12016 O  OE2 . GLU D 2 359 ? 186.071 210.655 185.978 1.00 51.36  ? 359 GLU D OE2 1 
ATOM   12017 N  N   . ARG D 2 360 ? 192.076 208.912 187.129 1.00 35.11  ? 360 ARG D N   1 
ATOM   12018 C  CA  . ARG D 2 360 ? 193.104 208.159 187.834 1.00 31.42  ? 360 ARG D CA  1 
ATOM   12019 C  C   . ARG D 2 360 ? 194.473 208.790 187.632 1.00 43.17  ? 360 ARG D C   1 
ATOM   12020 O  O   . ARG D 2 360 ? 195.235 208.976 188.588 1.00 49.03  ? 360 ARG D O   1 
ATOM   12021 C  CB  . ARG D 2 360 ? 193.099 206.702 187.367 1.00 38.70  ? 360 ARG D CB  1 
ATOM   12022 C  CG  . ARG D 2 360 ? 194.475 206.057 187.282 1.00 39.69  ? 360 ARG D CG  1 
ATOM   12023 C  CD  . ARG D 2 360 ? 194.838 205.322 188.557 1.00 40.62  ? 360 ARG D CD  1 
ATOM   12024 N  NE  . ARG D 2 360 ? 194.304 203.966 188.585 1.00 49.98  ? 360 ARG D NE  1 
ATOM   12025 C  CZ  . ARG D 2 360 ? 194.539 203.093 189.553 1.00 50.30  ? 360 ARG D CZ  1 
ATOM   12026 N  NH1 . ARG D 2 360 ? 195.305 203.398 190.588 1.00 52.06  ? 360 ARG D NH1 1 
ATOM   12027 N  NH2 . ARG D 2 360 ? 193.992 201.883 189.482 1.00 44.40  ? 360 ARG D NH2 1 
ATOM   12028 N  N   . HIS D 2 361 ? 194.789 209.161 186.393 1.00 54.59  ? 361 HIS D N   1 
ATOM   12029 C  CA  . HIS D 2 361 ? 196.095 209.741 186.111 1.00 53.32  ? 361 HIS D CA  1 
ATOM   12030 C  C   . HIS D 2 361 ? 196.180 211.196 186.558 1.00 50.69  ? 361 HIS D C   1 
ATOM   12031 O  O   . HIS D 2 361 ? 197.267 211.672 186.903 1.00 51.54  ? 361 HIS D O   1 
ATOM   12032 C  CB  . HIS D 2 361 ? 196.399 209.584 184.627 1.00 51.21  ? 361 HIS D CB  1 
ATOM   12033 C  CG  . HIS D 2 361 ? 196.844 208.203 184.262 1.00 53.78  ? 361 HIS D CG  1 
ATOM   12034 N  ND1 . HIS D 2 361 ? 195.970 207.228 183.833 1.00 55.38  ? 361 HIS D ND1 1 
ATOM   12035 C  CD2 . HIS D 2 361 ? 198.071 207.633 184.263 1.00 50.71  ? 361 HIS D CD2 1 
ATOM   12036 C  CE1 . HIS D 2 361 ? 196.639 206.112 183.599 1.00 54.32  ? 361 HIS D CE1 1 
ATOM   12037 N  NE2 . HIS D 2 361 ? 197.917 206.335 183.842 1.00 51.51  ? 361 HIS D NE2 1 
ATOM   12038 N  N   . ILE D 2 362 ? 195.052 211.909 186.576 1.00 45.81  ? 362 ILE D N   1 
ATOM   12039 C  CA  . ILE D 2 362 ? 195.039 213.241 187.177 1.00 46.66  ? 362 ILE D CA  1 
ATOM   12040 C  C   . ILE D 2 362 ? 195.404 213.154 188.651 1.00 44.25  ? 362 ILE D C   1 
ATOM   12041 O  O   . ILE D 2 362 ? 196.271 213.885 189.142 1.00 54.95  ? 362 ILE D O   1 
ATOM   12042 C  CB  . ILE D 2 362 ? 193.670 213.917 186.992 1.00 48.55  ? 362 ILE D CB  1 
ATOM   12043 C  CG1 . ILE D 2 362 ? 193.310 214.053 185.519 1.00 51.31  ? 362 ILE D CG1 1 
ATOM   12044 C  CG2 . ILE D 2 362 ? 193.688 215.281 187.624 1.00 48.92  ? 362 ILE D CG2 1 
ATOM   12045 C  CD1 . ILE D 2 362 ? 192.036 214.841 185.287 1.00 55.45  ? 362 ILE D CD1 1 
ATOM   12046 N  N   . ALA D 2 363 ? 194.750 212.249 189.379 1.00 32.44  ? 363 ALA D N   1 
ATOM   12047 C  CA  . ALA D 2 363 ? 195.021 212.120 190.804 1.00 41.49  ? 363 ALA D CA  1 
ATOM   12048 C  C   . ALA D 2 363 ? 196.417 211.574 191.063 1.00 41.80  ? 363 ALA D C   1 
ATOM   12049 O  O   . ALA D 2 363 ? 197.033 211.917 192.078 1.00 46.87  ? 363 ALA D O   1 
ATOM   12050 C  CB  . ALA D 2 363 ? 193.967 211.236 191.457 1.00 41.74  ? 363 ALA D CB  1 
ATOM   12051 N  N   . LYS D 2 364 ? 196.931 210.724 190.171 1.00 31.42  ? 364 LYS D N   1 
ATOM   12052 C  CA  . LYS D 2 364 ? 198.336 210.345 190.255 1.00 38.36  ? 364 LYS D CA  1 
ATOM   12053 C  C   . LYS D 2 364 ? 199.241 211.557 190.088 1.00 51.19  ? 364 LYS D C   1 
ATOM   12054 O  O   . LYS D 2 364 ? 200.272 211.663 190.763 1.00 48.11  ? 364 LYS D O   1 
ATOM   12055 C  CB  . LYS D 2 364 ? 198.667 209.290 189.199 1.00 41.31  ? 364 LYS D CB  1 
ATOM   12056 C  CG  . LYS D 2 364 ? 198.094 207.916 189.487 1.00 48.04  ? 364 LYS D CG  1 
ATOM   12057 C  CD  . LYS D 2 364 ? 197.925 207.109 188.209 1.00 48.04  ? 364 LYS D CD  1 
ATOM   12058 C  CE  . LYS D 2 364 ? 199.256 206.566 187.715 1.00 47.56  ? 364 LYS D CE  1 
ATOM   12059 N  NZ  . LYS D 2 364 ? 199.103 205.746 186.483 1.00 45.70  ? 364 LYS D NZ  1 
ATOM   12060 N  N   . ARG D 2 365 ? 198.874 212.475 189.194 1.00 56.84  ? 365 ARG D N   1 
ATOM   12061 C  CA  . ARG D 2 365 ? 199.615 213.711 188.989 1.00 50.39  ? 365 ARG D CA  1 
ATOM   12062 C  C   . ARG D 2 365 ? 199.261 214.790 190.009 1.00 49.99  ? 365 ARG D C   1 
ATOM   12063 O  O   . ARG D 2 365 ? 200.055 215.716 190.212 1.00 52.60  ? 365 ARG D O   1 
ATOM   12064 C  CB  . ARG D 2 365 ? 199.381 214.202 187.549 1.00 45.84  ? 365 ARG D CB  1 
ATOM   12065 C  CG  . ARG D 2 365 ? 199.576 215.687 187.279 1.00 49.96  ? 365 ARG D CG  1 
ATOM   12066 C  CD  . ARG D 2 365 ? 198.243 216.400 187.105 1.00 49.96  ? 365 ARG D CD  1 
ATOM   12067 N  NE  . ARG D 2 365 ? 197.455 215.839 186.011 1.00 48.82  ? 365 ARG D NE  1 
ATOM   12068 C  CZ  . ARG D 2 365 ? 197.802 215.863 184.730 1.00 51.08  ? 365 ARG D CZ  1 
ATOM   12069 N  NH1 . ARG D 2 365 ? 198.916 216.449 184.323 1.00 49.80  ? 365 ARG D NH1 1 
ATOM   12070 N  NH2 . ARG D 2 365 ? 197.006 215.288 183.833 1.00 55.96  ? 365 ARG D NH2 1 
ATOM   12071 N  N   . LEU D 2 366 ? 198.122 214.669 190.695 1.00 39.48  ? 366 LEU D N   1 
ATOM   12072 C  CA  . LEU D 2 366 ? 197.741 215.617 191.736 1.00 37.95  ? 366 LEU D CA  1 
ATOM   12073 C  C   . LEU D 2 366 ? 197.905 215.045 193.140 1.00 37.16  ? 366 LEU D C   1 
ATOM   12074 O  O   . LEU D 2 366 ? 197.548 215.715 194.116 1.00 37.72  ? 366 LEU D O   1 
ATOM   12075 C  CB  . LEU D 2 366 ? 196.299 216.089 191.525 1.00 39.62  ? 366 LEU D CB  1 
ATOM   12076 C  CG  . LEU D 2 366 ? 195.951 217.501 192.006 1.00 43.19  ? 366 LEU D CG  1 
ATOM   12077 C  CD1 . LEU D 2 366 ? 197.160 218.420 191.928 1.00 43.78  ? 366 LEU D CD1 1 
ATOM   12078 C  CD2 . LEU D 2 366 ? 194.797 218.073 191.202 1.00 44.97  ? 366 LEU D CD2 1 
ATOM   12079 N  N   . GLY D 2 367 ? 198.429 213.830 193.272 1.00 35.47  ? 367 GLY D N   1 
ATOM   12080 C  CA  . GLY D 2 367 ? 198.728 213.269 194.576 1.00 42.68  ? 367 GLY D CA  1 
ATOM   12081 C  C   . GLY D 2 367 ? 197.553 212.618 195.279 1.00 40.30  ? 367 GLY D C   1 
ATOM   12082 O  O   . GLY D 2 367 ? 197.741 211.776 196.163 1.00 37.93  ? 367 GLY D O   1 
ATOM   12083 N  N   . ILE D 2 368 ? 196.339 213.000 194.898 1.00 35.06  ? 368 ILE D N   1 
ATOM   12084 C  CA  . ILE D 2 368 ? 195.116 212.506 195.529 1.00 36.92  ? 368 ILE D CA  1 
ATOM   12085 C  C   . ILE D 2 368 ? 194.935 211.022 195.229 1.00 39.40  ? 368 ILE D C   1 
ATOM   12086 O  O   . ILE D 2 368 ? 195.350 210.552 194.161 1.00 46.63  ? 368 ILE D O   1 
ATOM   12087 C  CB  . ILE D 2 368 ? 193.897 213.313 195.057 1.00 40.82  ? 368 ILE D CB  1 
ATOM   12088 C  CG1 . ILE D 2 368 ? 194.264 214.788 194.895 1.00 41.15  ? 368 ILE D CG1 1 
ATOM   12089 C  CG2 . ILE D 2 368 ? 192.738 213.155 196.016 1.00 44.48  ? 368 ILE D CG2 1 
ATOM   12090 C  CD1 . ILE D 2 368 ? 194.410 215.527 196.206 1.00 36.72  ? 368 ILE D CD1 1 
ATOM   12091 N  N   . PRO D 2 369 ? 194.358 210.245 196.141 1.00 45.69  ? 369 PRO D N   1 
ATOM   12092 C  CA  . PRO D 2 369 ? 193.985 208.867 195.809 1.00 46.67  ? 369 PRO D CA  1 
ATOM   12093 C  C   . PRO D 2 369 ? 192.820 208.817 194.829 1.00 48.01  ? 369 PRO D C   1 
ATOM   12094 O  O   . PRO D 2 369 ? 192.078 209.784 194.644 1.00 49.66  ? 369 PRO D O   1 
ATOM   12095 C  CB  . PRO D 2 369 ? 193.598 208.272 197.165 1.00 46.80  ? 369 PRO D CB  1 
ATOM   12096 C  CG  . PRO D 2 369 ? 194.379 209.072 198.146 1.00 49.32  ? 369 PRO D CG  1 
ATOM   12097 C  CD  . PRO D 2 369 ? 194.363 210.468 197.596 1.00 49.60  ? 369 PRO D CD  1 
ATOM   12098 N  N   . CYS D 2 370 ? 192.666 207.652 194.203 1.00 52.00  ? 370 CYS D N   1 
ATOM   12099 C  CA  . CYS D 2 370 ? 191.778 207.482 193.060 1.00 49.53  ? 370 CYS D CA  1 
ATOM   12100 C  C   . CYS D 2 370 ? 191.689 206.015 192.662 1.00 54.05  ? 370 CYS D C   1 
ATOM   12101 O  O   . CYS D 2 370 ? 192.651 205.256 192.813 1.00 57.00  ? 370 CYS D O   1 
ATOM   12102 C  CB  . CYS D 2 370 ? 192.278 208.312 191.884 1.00 48.75  ? 370 CYS D CB  1 
ATOM   12103 S  SG  . CYS D 2 370 ? 193.563 207.454 190.987 1.00 57.80  ? 370 CYS D SG  1 
ATOM   12104 N  N   . ALA D 2 371 ? 190.530 205.634 192.125 1.00 42.11  ? 371 ALA D N   1 
ATOM   12105 C  CA  . ALA D 2 371 ? 190.304 204.291 191.611 1.00 38.43  ? 371 ALA D CA  1 
ATOM   12106 C  C   . ALA D 2 371 ? 189.420 204.379 190.376 1.00 38.40  ? 371 ALA D C   1 
ATOM   12107 O  O   . ALA D 2 371 ? 189.014 205.465 189.952 1.00 41.31  ? 371 ALA D O   1 
ATOM   12108 C  CB  . ALA D 2 371 ? 189.678 203.383 192.671 1.00 34.36  ? 371 ALA D CB  1 
ATOM   12109 N  N   . VAL D 2 372 ? 189.114 203.223 189.794 1.00 40.95  ? 372 VAL D N   1 
ATOM   12110 C  CA  . VAL D 2 372 ? 188.374 203.143 188.540 1.00 36.89  ? 372 VAL D CA  1 
ATOM   12111 C  C   . VAL D 2 372 ? 186.969 202.615 188.822 1.00 33.96  ? 372 VAL D C   1 
ATOM   12112 O  O   . VAL D 2 372 ? 186.796 201.561 189.448 1.00 30.76  ? 372 VAL D O   1 
ATOM   12113 C  CB  . VAL D 2 372 ? 189.133 202.308 187.493 1.00 41.13  ? 372 VAL D CB  1 
ATOM   12114 C  CG1 . VAL D 2 372 ? 190.181 203.171 186.816 1.00 36.46  ? 372 VAL D CG1 1 
ATOM   12115 C  CG2 . VAL D 2 372 ? 189.834 201.124 188.117 1.00 45.23  ? 372 VAL D CG2 1 
ATOM   12116 N  N   . ILE D 2 373 ? 185.964 203.404 188.438 1.00 36.53  ? 373 ILE D N   1 
ATOM   12117 C  CA  . ILE D 2 373 ? 184.560 203.039 188.598 1.00 34.93  ? 373 ILE D CA  1 
ATOM   12118 C  C   . ILE D 2 373 ? 183.777 203.348 187.327 1.00 36.77  ? 373 ILE D C   1 
ATOM   12119 O  O   . ILE D 2 373 ? 182.559 203.149 187.276 1.00 37.73  ? 373 ILE D O   1 
ATOM   12120 C  CB  . ILE D 2 373 ? 183.929 203.761 189.804 1.00 34.29  ? 373 ILE D CB  1 
ATOM   12121 C  CG1 . ILE D 2 373 ? 183.778 205.255 189.512 1.00 39.68  ? 373 ILE D CG1 1 
ATOM   12122 C  CG2 . ILE D 2 373 ? 184.750 203.546 191.056 1.00 35.53  ? 373 ILE D CG2 1 
ATOM   12123 C  CD1 . ILE D 2 373 ? 182.528 205.867 190.095 1.00 41.96  ? 373 ILE D CD1 1 
ATOM   12124 N  N   . SER D 2 374 ? 184.459 203.832 186.292 1.00 41.23  ? 374 SER D N   1 
ATOM   12125 C  CA  . SER D 2 374 ? 183.786 204.432 185.151 1.00 40.50  ? 374 SER D CA  1 
ATOM   12126 C  C   . SER D 2 374 ? 184.179 203.728 183.859 1.00 41.63  ? 374 SER D C   1 
ATOM   12127 O  O   . SER D 2 374 ? 184.906 202.733 183.857 1.00 41.67  ? 374 SER D O   1 
ATOM   12128 C  CB  . SER D 2 374 ? 184.099 205.930 185.057 1.00 43.98  ? 374 SER D CB  1 
ATOM   12129 O  OG  . SER D 2 374 ? 183.638 206.609 186.211 1.00 43.58  ? 374 SER D OG  1 
ATOM   12130 N  N   . ALA D 2 375 ? 183.670 204.269 182.747 1.00 38.90  ? 375 ALA D N   1 
ATOM   12131 C  CA  . ALA D 2 375 ? 183.840 203.632 181.441 1.00 41.86  ? 375 ALA D CA  1 
ATOM   12132 C  C   . ALA D 2 375 ? 185.200 203.891 180.801 1.00 46.79  ? 375 ALA D C   1 
ATOM   12133 O  O   . ALA D 2 375 ? 185.849 202.925 180.362 1.00 57.15  ? 375 ALA D O   1 
ATOM   12134 C  CB  . ALA D 2 375 ? 182.693 204.059 180.521 1.00 45.42  ? 375 ALA D CB  1 
ATOM   12135 N  N   . PRO D 2 376 ? 185.696 205.145 180.701 1.00 35.21  ? 376 PRO D N   1 
ATOM   12136 C  CA  . PRO D 2 376 ? 186.907 205.387 179.901 1.00 28.75  ? 376 PRO D CA  1 
ATOM   12137 C  C   . PRO D 2 376 ? 188.154 204.787 180.520 1.00 31.42  ? 376 PRO D C   1 
ATOM   12138 O  O   . PRO D 2 376 ? 188.953 205.487 181.148 1.00 37.48  ? 376 PRO D O   1 
ATOM   12139 C  CB  . PRO D 2 376 ? 187.002 206.919 179.856 1.00 36.11  ? 376 PRO D CB  1 
ATOM   12140 C  CG  . PRO D 2 376 ? 185.670 207.412 180.283 1.00 41.31  ? 376 PRO D CG  1 
ATOM   12141 C  CD  . PRO D 2 376 ? 185.177 206.403 181.255 1.00 37.63  ? 376 PRO D CD  1 
ATOM   12142 N  N   . VAL D 2 377 ? 188.328 203.484 180.333 1.00 44.61  ? 377 VAL D N   1 
ATOM   12143 C  CA  . VAL D 2 377 ? 189.421 202.736 180.933 1.00 49.06  ? 377 VAL D CA  1 
ATOM   12144 C  C   . VAL D 2 377 ? 190.171 201.969 179.854 1.00 48.62  ? 377 VAL D C   1 
ATOM   12145 O  O   . VAL D 2 377 ? 189.625 201.644 178.795 1.00 45.67  ? 377 VAL D O   1 
ATOM   12146 C  CB  . VAL D 2 377 ? 188.908 201.782 182.032 1.00 44.02  ? 377 VAL D CB  1 
ATOM   12147 C  CG1 . VAL D 2 377 ? 187.869 202.470 182.891 1.00 35.01  ? 377 VAL D CG1 1 
ATOM   12148 C  CG2 . VAL D 2 377 ? 188.296 200.549 181.399 1.00 46.34  ? 377 VAL D CG2 1 
ATOM   12149 N  N   . HIS D 2 378 ? 191.446 201.702 180.125 1.00 55.09  ? 378 HIS D N   1 
ATOM   12150 C  CA  . HIS D 2 378 ? 192.298 200.953 179.217 1.00 50.41  ? 378 HIS D CA  1 
ATOM   12151 C  C   . HIS D 2 378 ? 192.290 199.466 179.577 1.00 56.14  ? 378 HIS D C   1 
ATOM   12152 O  O   . HIS D 2 378 ? 191.438 198.981 180.326 1.00 60.29  ? 378 HIS D O   1 
ATOM   12153 C  CB  . HIS D 2 378 ? 193.708 201.548 179.200 1.00 52.95  ? 378 HIS D CB  1 
ATOM   12154 C  CG  . HIS D 2 378 ? 194.477 201.362 180.473 1.00 60.92  ? 378 HIS D CG  1 
ATOM   12155 N  ND1 . HIS D 2 378 ? 194.971 202.425 181.199 1.00 60.93  ? 378 HIS D ND1 1 
ATOM   12156 C  CD2 . HIS D 2 378 ? 194.868 200.245 181.132 1.00 57.32  ? 378 HIS D CD2 1 
ATOM   12157 C  CE1 . HIS D 2 378 ? 195.614 201.971 182.260 1.00 58.34  ? 378 HIS D CE1 1 
ATOM   12158 N  NE2 . HIS D 2 378 ? 195.566 200.652 182.243 1.00 57.48  ? 378 HIS D NE2 1 
ATOM   12159 N  N   . VAL D 2 379 ? 193.259 198.737 179.022 1.00 57.88  ? 379 VAL D N   1 
ATOM   12160 C  CA  . VAL D 2 379 ? 193.310 197.277 179.032 1.00 56.01  ? 379 VAL D CA  1 
ATOM   12161 C  C   . VAL D 2 379 ? 193.208 196.692 180.436 1.00 60.35  ? 379 VAL D C   1 
ATOM   12162 O  O   . VAL D 2 379 ? 192.600 195.634 180.632 1.00 64.57  ? 379 VAL D O   1 
ATOM   12163 C  CB  . VAL D 2 379 ? 194.592 196.786 178.328 1.00 54.70  ? 379 VAL D CB  1 
ATOM   12164 C  CG1 . VAL D 2 379 ? 195.835 197.264 179.064 1.00 60.20  ? 379 VAL D CG1 1 
ATOM   12165 C  CG2 . VAL D 2 379 ? 194.603 195.273 178.218 1.00 57.96  ? 379 VAL D CG2 1 
ATOM   12166 N  N   . GLN D 2 380 ? 193.787 197.371 181.426 1.00 55.36  ? 380 GLN D N   1 
ATOM   12167 C  CA  . GLN D 2 380 ? 193.928 196.754 182.738 1.00 55.51  ? 380 GLN D CA  1 
ATOM   12168 C  C   . GLN D 2 380 ? 192.612 196.680 183.499 1.00 50.81  ? 380 GLN D C   1 
ATOM   12169 O  O   . GLN D 2 380 ? 192.476 195.838 184.394 1.00 52.49  ? 380 GLN D O   1 
ATOM   12170 C  CB  . GLN D 2 380 ? 194.970 197.508 183.565 1.00 58.47  ? 380 GLN D CB  1 
ATOM   12171 C  CG  . GLN D 2 380 ? 195.699 196.668 184.617 1.00 56.66  ? 380 GLN D CG  1 
ATOM   12172 C  CD  . GLN D 2 380 ? 196.491 195.484 184.053 1.00 57.54  ? 380 GLN D CD  1 
ATOM   12173 O  OE1 . GLN D 2 380 ? 196.167 194.914 183.011 1.00 53.78  ? 380 GLN D OE1 1 
ATOM   12174 N  NE2 . GLN D 2 380 ? 197.549 195.119 184.757 1.00 55.14  ? 380 GLN D NE2 1 
ATOM   12175 N  N   . ASP D 2 381 ? 191.646 197.534 183.176 1.00 45.99  ? 381 ASP D N   1 
ATOM   12176 C  CA  . ASP D 2 381 ? 190.366 197.519 183.868 1.00 46.91  ? 381 ASP D CA  1 
ATOM   12177 C  C   . ASP D 2 381 ? 189.331 196.633 183.188 1.00 52.63  ? 381 ASP D C   1 
ATOM   12178 O  O   . ASP D 2 381 ? 188.220 196.494 183.709 1.00 54.07  ? 381 ASP D O   1 
ATOM   12179 C  CB  . ASP D 2 381 ? 189.828 198.941 183.998 1.00 43.42  ? 381 ASP D CB  1 
ATOM   12180 C  CG  . ASP D 2 381 ? 190.913 199.937 184.335 1.00 51.04  ? 381 ASP D CG  1 
ATOM   12181 O  OD1 . ASP D 2 381 ? 191.217 200.110 185.533 1.00 55.26  ? 381 ASP D OD1 1 
ATOM   12182 O  OD2 . ASP D 2 381 ? 191.478 200.536 183.398 1.00 53.65  ? 381 ASP D OD2 1 
ATOM   12183 N  N   . PHE D 2 382 ? 189.661 196.051 182.036 1.00 48.90  ? 382 PHE D N   1 
ATOM   12184 C  CA  . PHE D 2 382 ? 188.888 194.954 181.471 1.00 48.55  ? 382 PHE D CA  1 
ATOM   12185 C  C   . PHE D 2 382 ? 189.593 193.670 181.884 1.00 43.67  ? 382 PHE D C   1 
ATOM   12186 O  O   . PHE D 2 382 ? 190.519 193.216 181.203 1.00 44.09  ? 382 PHE D O   1 
ATOM   12187 C  CB  . PHE D 2 382 ? 188.774 195.077 179.951 1.00 42.07  ? 382 PHE D CB  1 
ATOM   12188 C  CG  . PHE D 2 382 ? 188.160 196.368 179.498 1.00 40.40  ? 382 PHE D CG  1 
ATOM   12189 C  CD1 . PHE D 2 382 ? 186.839 196.656 179.783 1.00 45.42  ? 382 PHE D CD1 1 
ATOM   12190 C  CD2 . PHE D 2 382 ? 188.907 197.302 178.808 1.00 43.55  ? 382 PHE D CD2 1 
ATOM   12191 C  CE1 . PHE D 2 382 ? 186.271 197.847 179.375 1.00 50.58  ? 382 PHE D CE1 1 
ATOM   12192 C  CE2 . PHE D 2 382 ? 188.343 198.495 178.399 1.00 45.61  ? 382 PHE D CE2 1 
ATOM   12193 C  CZ  . PHE D 2 382 ? 187.023 198.766 178.682 1.00 50.11  ? 382 PHE D CZ  1 
ATOM   12194 N  N   . PRO D 2 383 ? 189.194 193.075 182.998 1.00 38.04  ? 383 PRO D N   1 
ATOM   12195 C  CA  . PRO D 2 383 ? 190.027 192.075 183.661 1.00 30.70  ? 383 PRO D CA  1 
ATOM   12196 C  C   . PRO D 2 383 ? 189.689 190.644 183.260 1.00 35.42  ? 383 PRO D C   1 
ATOM   12197 O  O   . PRO D 2 383 ? 188.606 190.343 182.756 1.00 39.21  ? 383 PRO D O   1 
ATOM   12198 C  CB  . PRO D 2 383 ? 189.695 192.311 185.136 1.00 39.00  ? 383 PRO D CB  1 
ATOM   12199 C  CG  . PRO D 2 383 ? 188.253 192.704 185.107 1.00 41.30  ? 383 PRO D CG  1 
ATOM   12200 C  CD  . PRO D 2 383 ? 187.977 193.363 183.773 1.00 38.09  ? 383 PRO D CD  1 
ATOM   12201 N  N   . ALA D 2 384 ? 190.653 189.759 183.506 1.00 31.92  ? 384 ALA D N   1 
ATOM   12202 C  CA  . ALA D 2 384 ? 190.422 188.325 183.421 1.00 36.45  ? 384 ALA D CA  1 
ATOM   12203 C  C   . ALA D 2 384 ? 189.663 187.791 184.624 1.00 30.53  ? 384 ALA D C   1 
ATOM   12204 O  O   . ALA D 2 384 ? 188.828 186.892 184.473 1.00 32.36  ? 384 ALA D O   1 
ATOM   12205 C  CB  . ALA D 2 384 ? 191.752 187.581 183.292 1.00 39.77  ? 384 ALA D CB  1 
ATOM   12206 N  N   . ARG D 2 385 ? 189.923 188.339 185.807 1.00 21.04  ? 385 ARG D N   1 
ATOM   12207 C  CA  . ARG D 2 385 ? 189.291 187.869 187.028 1.00 27.82  ? 385 ARG D CA  1 
ATOM   12208 C  C   . ARG D 2 385 ? 187.790 188.138 187.005 1.00 30.99  ? 385 ARG D C   1 
ATOM   12209 O  O   . ARG D 2 385 ? 187.283 188.931 186.208 1.00 35.71  ? 385 ARG D O   1 
ATOM   12210 C  CB  . ARG D 2 385 ? 189.911 188.552 188.244 1.00 11.28  ? 385 ARG D CB  1 
ATOM   12211 C  CG  . ARG D 2 385 ? 190.253 190.009 188.013 1.00 22.71  ? 385 ARG D CG  1 
ATOM   12212 C  CD  . ARG D 2 385 ? 190.585 190.714 189.314 1.00 29.43  ? 385 ARG D CD  1 
ATOM   12213 N  NE  . ARG D 2 385 ? 189.589 190.440 190.340 1.00 33.51  ? 385 ARG D NE  1 
ATOM   12214 C  CZ  . ARG D 2 385 ? 189.841 189.826 191.488 1.00 26.77  ? 385 ARG D CZ  1 
ATOM   12215 N  NH1 . ARG D 2 385 ? 191.063 189.441 191.811 1.00 30.16  ? 385 ARG D NH1 1 
ATOM   12216 N  NH2 . ARG D 2 385 ? 188.842 189.602 192.336 1.00 25.45  ? 385 ARG D NH2 1 
ATOM   12217 N  N   . TYR D 2 386 ? 187.076 187.461 187.899 1.00 28.64  ? 386 TYR D N   1 
ATOM   12218 C  CA  . TYR D 2 386 ? 185.652 187.717 188.089 1.00 24.14  ? 386 TYR D CA  1 
ATOM   12219 C  C   . TYR D 2 386 ? 185.507 189.068 188.773 1.00 33.98  ? 386 TYR D C   1 
ATOM   12220 O  O   . TYR D 2 386 ? 185.712 189.193 189.982 1.00 37.95  ? 386 TYR D O   1 
ATOM   12221 C  CB  . TYR D 2 386 ? 185.009 186.610 188.917 1.00 25.88  ? 386 TYR D CB  1 
ATOM   12222 C  CG  . TYR D 2 386 ? 183.498 186.623 188.886 1.00 28.76  ? 386 TYR D CG  1 
ATOM   12223 C  CD1 . TYR D 2 386 ? 182.813 187.069 187.770 1.00 23.65  ? 386 TYR D CD1 1 
ATOM   12224 C  CD2 . TYR D 2 386 ? 182.759 186.172 189.968 1.00 34.43  ? 386 TYR D CD2 1 
ATOM   12225 C  CE1 . TYR D 2 386 ? 181.435 187.076 187.736 1.00 30.15  ? 386 TYR D CE1 1 
ATOM   12226 C  CE2 . TYR D 2 386 ? 181.382 186.177 189.944 1.00 34.16  ? 386 TYR D CE2 1 
ATOM   12227 C  CZ  . TYR D 2 386 ? 180.726 186.629 188.826 1.00 36.83  ? 386 TYR D CZ  1 
ATOM   12228 O  OH  . TYR D 2 386 ? 179.353 186.632 188.799 1.00 39.08  ? 386 TYR D OH  1 
ATOM   12229 N  N   . SER D 2 387 ? 185.152 190.090 188.001 1.00 31.03  ? 387 SER D N   1 
ATOM   12230 C  CA  . SER D 2 387 ? 185.080 191.466 188.489 1.00 31.44  ? 387 SER D CA  1 
ATOM   12231 C  C   . SER D 2 387 ? 183.709 192.040 188.165 1.00 32.33  ? 387 SER D C   1 
ATOM   12232 O  O   . SER D 2 387 ? 183.565 192.869 187.260 1.00 27.28  ? 387 SER D O   1 
ATOM   12233 C  CB  . SER D 2 387 ? 186.186 192.317 187.870 1.00 19.64  ? 387 SER D CB  1 
ATOM   12234 O  OG  . SER D 2 387 ? 187.378 192.251 188.629 1.00 14.07  ? 387 SER D OG  1 
ATOM   12235 N  N   . PRO D 2 388 ? 182.675 191.613 188.877 1.00 24.05  ? 388 PRO D N   1 
ATOM   12236 C  CA  . PRO D 2 388 ? 181.331 192.124 188.592 1.00 19.55  ? 388 PRO D CA  1 
ATOM   12237 C  C   . PRO D 2 388 ? 181.017 193.377 189.386 1.00 20.85  ? 388 PRO D C   1 
ATOM   12238 O  O   . PRO D 2 388 ? 181.142 193.370 190.610 1.00 28.75  ? 388 PRO D O   1 
ATOM   12239 C  CB  . PRO D 2 388 ? 180.435 190.956 189.003 1.00 20.97  ? 388 PRO D CB  1 
ATOM   12240 C  CG  . PRO D 2 388 ? 181.190 190.315 190.137 1.00 23.83  ? 388 PRO D CG  1 
ATOM   12241 C  CD  . PRO D 2 388 ? 182.660 190.584 189.930 1.00 20.19  ? 388 PRO D CD  1 
ATOM   12242 N  N   . GLN D 2 389 ? 180.599 194.450 188.720 1.00 19.67  ? 389 GLN D N   1 
ATOM   12243 C  CA  . GLN D 2 389 ? 180.290 195.698 189.406 1.00 15.40  ? 389 GLN D CA  1 
ATOM   12244 C  C   . GLN D 2 389 ? 178.841 195.779 189.871 1.00 21.02  ? 389 GLN D C   1 
ATOM   12245 O  O   . GLN D 2 389 ? 178.456 196.776 190.489 1.00 12.86  ? 389 GLN D O   1 
ATOM   12246 C  CB  . GLN D 2 389 ? 180.613 196.891 188.499 1.00 10.90  ? 389 GLN D CB  1 
ATOM   12247 C  CG  . GLN D 2 389 ? 180.782 198.205 189.245 1.00 10.70  ? 389 GLN D CG  1 
ATOM   12248 C  CD  . GLN D 2 389 ? 181.904 199.055 188.699 1.00 13.53  ? 389 GLN D CD  1 
ATOM   12249 O  OE1 . GLN D 2 389 ? 181.691 199.902 187.834 1.00 25.10  ? 389 GLN D OE1 1 
ATOM   12250 N  NE2 . GLN D 2 389 ? 183.111 198.825 189.196 1.00 15.43  ? 389 GLN D NE2 1 
ATOM   12251 N  N   . MET D 2 390 ? 178.036 194.752 189.615 1.00 30.69  ? 390 MET D N   1 
ATOM   12252 C  CA  . MET D 2 390 ? 176.618 194.769 189.936 1.00 34.42  ? 390 MET D CA  1 
ATOM   12253 C  C   . MET D 2 390 ? 176.242 193.549 190.764 1.00 37.10  ? 390 MET D C   1 
ATOM   12254 O  O   . MET D 2 390 ? 176.921 192.519 190.743 1.00 37.54  ? 390 MET D O   1 
ATOM   12255 C  CB  . MET D 2 390 ? 175.775 194.827 188.661 1.00 29.54  ? 390 MET D CB  1 
ATOM   12256 C  CG  . MET D 2 390 ? 176.508 195.522 187.547 1.00 33.16  ? 390 MET D CG  1 
ATOM   12257 S  SD  . MET D 2 390 ? 175.529 196.046 186.143 1.00 44.00  ? 390 MET D SD  1 
ATOM   12258 C  CE  . MET D 2 390 ? 174.767 197.506 186.805 1.00 39.81  ? 390 MET D CE  1 
ATOM   12259 N  N   . GLY D 2 391 ? 175.142 193.684 191.498 1.00 24.01  ? 391 GLY D N   1 
ATOM   12260 C  CA  . GLY D 2 391 ? 174.723 192.661 192.427 1.00 11.13  ? 391 GLY D CA  1 
ATOM   12261 C  C   . GLY D 2 391 ? 175.395 192.816 193.778 1.00 18.36  ? 391 GLY D C   1 
ATOM   12262 O  O   . GLY D 2 391 ? 176.049 193.818 194.084 1.00 15.76  ? 391 GLY D O   1 
ATOM   12263 N  N   . PHE D 2 392 ? 175.210 191.791 194.611 1.00 33.51  ? 392 PHE D N   1 
ATOM   12264 C  CA  . PHE D 2 392 ? 175.842 191.795 195.925 1.00 25.27  ? 392 PHE D CA  1 
ATOM   12265 C  C   . PHE D 2 392 ? 177.359 191.756 195.801 1.00 29.70  ? 392 PHE D C   1 
ATOM   12266 O  O   . PHE D 2 392 ? 178.068 192.473 196.515 1.00 36.94  ? 392 PHE D O   1 
ATOM   12267 C  CB  . PHE D 2 392 ? 175.329 190.620 196.755 1.00 25.48  ? 392 PHE D CB  1 
ATOM   12268 C  CG  . PHE D 2 392 ? 173.904 190.775 197.197 1.00 24.54  ? 392 PHE D CG  1 
ATOM   12269 C  CD1 . PHE D 2 392 ? 173.510 191.880 197.926 1.00 25.14  ? 392 PHE D CD1 1 
ATOM   12270 C  CD2 . PHE D 2 392 ? 172.957 189.821 196.873 1.00 29.05  ? 392 PHE D CD2 1 
ATOM   12271 C  CE1 . PHE D 2 392 ? 172.203 192.027 198.333 1.00 32.02  ? 392 PHE D CE1 1 
ATOM   12272 C  CE2 . PHE D 2 392 ? 171.645 189.965 197.276 1.00 35.54  ? 392 PHE D CE2 1 
ATOM   12273 C  CZ  . PHE D 2 392 ? 171.268 191.071 198.005 1.00 36.65  ? 392 PHE D CZ  1 
ATOM   12274 N  N   . GLU D 2 393 ? 177.880 190.944 194.881 1.00 24.41  ? 393 GLU D N   1 
ATOM   12275 C  CA  . GLU D 2 393 ? 179.315 190.972 194.632 1.00 18.97  ? 393 GLU D CA  1 
ATOM   12276 C  C   . GLU D 2 393 ? 179.754 192.269 193.968 1.00 15.68  ? 393 GLU D C   1 
ATOM   12277 O  O   . GLU D 2 393 ? 180.914 192.664 194.117 1.00 11.21  ? 393 GLU D O   1 
ATOM   12278 C  CB  . GLU D 2 393 ? 179.736 189.777 193.783 1.00 25.29  ? 393 GLU D CB  1 
ATOM   12279 C  CG  . GLU D 2 393 ? 179.859 188.496 194.579 1.00 27.94  ? 393 GLU D CG  1 
ATOM   12280 C  CD  . GLU D 2 393 ? 181.092 188.492 195.454 1.00 30.17  ? 393 GLU D CD  1 
ATOM   12281 O  OE1 . GLU D 2 393 ? 182.194 188.736 194.927 1.00 18.98  ? 393 GLU D OE1 1 
ATOM   12282 O  OE2 . GLU D 2 393 ? 180.957 188.248 196.671 1.00 33.62  ? 393 GLU D OE2 1 
ATOM   12283 N  N   . GLY D 2 394 ? 178.857 192.943 193.248 1.00 18.80  ? 394 GLY D N   1 
ATOM   12284 C  CA  . GLY D 2 394 ? 179.178 194.273 192.758 1.00 19.56  ? 394 GLY D CA  1 
ATOM   12285 C  C   . GLY D 2 394 ? 179.376 195.267 193.885 1.00 23.56  ? 394 GLY D C   1 
ATOM   12286 O  O   . GLY D 2 394 ? 180.348 196.027 193.904 1.00 31.77  ? 394 GLY D O   1 
ATOM   12287 N  N   . ALA D 2 395 ? 178.460 195.262 194.852 1.00 21.96  ? 395 ALA D N   1 
ATOM   12288 C  CA  . ALA D 2 395 ? 178.662 196.076 196.042 1.00 18.11  ? 395 ALA D CA  1 
ATOM   12289 C  C   . ALA D 2 395 ? 179.918 195.654 196.792 1.00 23.69  ? 395 ALA D C   1 
ATOM   12290 O  O   . ALA D 2 395 ? 180.581 196.488 197.416 1.00 29.48  ? 395 ALA D O   1 
ATOM   12291 C  CB  . ALA D 2 395 ? 177.439 195.989 196.953 1.00 10.87  ? 395 ALA D CB  1 
ATOM   12292 N  N   . ASN D 2 396 ? 180.264 194.368 196.736 1.00 20.00  ? 396 ASN D N   1 
ATOM   12293 C  CA  . ASN D 2 396 ? 181.463 193.891 197.417 1.00 8.19   ? 396 ASN D CA  1 
ATOM   12294 C  C   . ASN D 2 396 ? 182.731 194.446 196.775 1.00 20.30  ? 396 ASN D C   1 
ATOM   12295 O  O   . ASN D 2 396 ? 183.633 194.922 197.472 1.00 27.12  ? 396 ASN D O   1 
ATOM   12296 C  CB  . ASN D 2 396 ? 181.479 192.366 197.418 1.00 15.40  ? 396 ASN D CB  1 
ATOM   12297 C  CG  . ASN D 2 396 ? 180.933 191.785 198.701 1.00 26.99  ? 396 ASN D CG  1 
ATOM   12298 O  OD1 . ASN D 2 396 ? 180.080 192.388 199.351 1.00 28.43  ? 396 ASN D OD1 1 
ATOM   12299 N  ND2 . ASN D 2 396 ? 181.420 190.608 199.074 1.00 30.53  ? 396 ASN D ND2 1 
ATOM   12300 N  N   . VAL D 2 397 ? 182.823 194.385 195.443 1.00 24.97  ? 397 VAL D N   1 
ATOM   12301 C  CA  . VAL D 2 397 ? 184.004 194.916 194.762 1.00 16.48  ? 397 VAL D CA  1 
ATOM   12302 C  C   . VAL D 2 397 ? 184.061 196.432 194.891 1.00 16.00  ? 397 VAL D C   1 
ATOM   12303 O  O   . VAL D 2 397 ? 185.152 197.022 194.917 1.00 32.25  ? 397 VAL D O   1 
ATOM   12304 C  CB  . VAL D 2 397 ? 184.038 194.479 193.282 1.00 9.33   ? 397 VAL D CB  1 
ATOM   12305 C  CG1 . VAL D 2 397 ? 182.789 194.890 192.582 1.00 9.77   ? 397 VAL D CG1 1 
ATOM   12306 C  CG2 . VAL D 2 397 ? 185.230 195.085 192.564 1.00 9.88   ? 397 VAL D CG2 1 
ATOM   12307 N  N   . LEU D 2 398 ? 182.905 197.094 194.965 1.00 10.76  ? 398 LEU D N   1 
ATOM   12308 C  CA  . LEU D 2 398 ? 182.917 198.544 195.077 1.00 20.71  ? 398 LEU D CA  1 
ATOM   12309 C  C   . LEU D 2 398 ? 183.526 199.033 196.381 1.00 24.56  ? 398 LEU D C   1 
ATOM   12310 O  O   . LEU D 2 398 ? 183.809 200.228 196.496 1.00 26.67  ? 398 LEU D O   1 
ATOM   12311 C  CB  . LEU D 2 398 ? 181.505 199.098 194.931 1.00 20.35  ? 398 LEU D CB  1 
ATOM   12312 C  CG  . LEU D 2 398 ? 180.961 199.078 193.508 1.00 16.92  ? 398 LEU D CG  1 
ATOM   12313 C  CD1 . LEU D 2 398 ? 179.632 199.791 193.468 1.00 25.51  ? 398 LEU D CD1 1 
ATOM   12314 C  CD2 . LEU D 2 398 ? 181.954 199.708 192.546 1.00 9.22   ? 398 LEU D CD2 1 
ATOM   12315 N  N   . PHE D 2 399 ? 183.727 198.161 197.364 1.00 21.33  ? 399 PHE D N   1 
ATOM   12316 C  CA  . PHE D 2 399 ? 184.414 198.576 198.581 1.00 26.88  ? 399 PHE D CA  1 
ATOM   12317 C  C   . PHE D 2 399 ? 185.928 198.504 198.413 1.00 22.46  ? 399 PHE D C   1 
ATOM   12318 O  O   . PHE D 2 399 ? 186.630 199.496 198.638 1.00 29.43  ? 399 PHE D O   1 
ATOM   12319 C  CB  . PHE D 2 399 ? 183.966 197.723 199.772 1.00 27.73  ? 399 PHE D CB  1 
ATOM   12320 C  CG  . PHE D 2 399 ? 184.389 198.281 201.098 1.00 26.48  ? 399 PHE D CG  1 
ATOM   12321 C  CD1 . PHE D 2 399 ? 183.779 199.409 201.614 1.00 21.11  ? 399 PHE D CD1 1 
ATOM   12322 C  CD2 . PHE D 2 399 ? 185.406 197.686 201.822 1.00 27.15  ? 399 PHE D CD2 1 
ATOM   12323 C  CE1 . PHE D 2 399 ? 184.168 199.932 202.825 1.00 18.42  ? 399 PHE D CE1 1 
ATOM   12324 C  CE2 . PHE D 2 399 ? 185.800 198.204 203.038 1.00 29.03  ? 399 PHE D CE2 1 
ATOM   12325 C  CZ  . PHE D 2 399 ? 185.178 199.330 203.539 1.00 29.40  ? 399 PHE D CZ  1 
ATOM   12326 N  N   . ASP D 2 400 ? 186.441 197.334 198.027 1.00 28.03  ? 400 ASP D N   1 
ATOM   12327 C  CA  . ASP D 2 400 ? 187.884 197.162 197.898 1.00 38.39  ? 400 ASP D CA  1 
ATOM   12328 C  C   . ASP D 2 400 ? 188.458 198.060 196.813 1.00 35.14  ? 400 ASP D C   1 
ATOM   12329 O  O   . ASP D 2 400 ? 189.534 198.650 196.989 1.00 37.59  ? 400 ASP D O   1 
ATOM   12330 C  CB  . ASP D 2 400 ? 188.211 195.699 197.614 1.00 32.72  ? 400 ASP D CB  1 
ATOM   12331 C  CG  . ASP D 2 400 ? 188.368 194.890 198.877 1.00 31.66  ? 400 ASP D CG  1 
ATOM   12332 O  OD1 . ASP D 2 400 ? 189.495 194.833 199.409 1.00 35.73  ? 400 ASP D OD1 1 
ATOM   12333 O  OD2 . ASP D 2 400 ? 187.360 194.327 199.349 1.00 30.39  ? 400 ASP D OD2 1 
ATOM   12334 N  N   . THR D 2 401 ? 187.758 198.181 195.681 1.00 26.49  ? 401 THR D N   1 
ATOM   12335 C  CA  . THR D 2 401 ? 188.237 199.051 194.616 1.00 25.30  ? 401 THR D CA  1 
ATOM   12336 C  C   . THR D 2 401 ? 188.365 200.487 195.106 1.00 40.08  ? 401 THR D C   1 
ATOM   12337 O  O   . THR D 2 401 ? 189.349 201.169 194.800 1.00 47.10  ? 401 THR D O   1 
ATOM   12338 C  CB  . THR D 2 401 ? 187.299 198.966 193.410 1.00 20.46  ? 401 THR D CB  1 
ATOM   12339 O  OG1 . THR D 2 401 ? 187.575 197.768 192.675 1.00 25.02  ? 401 THR D OG1 1 
ATOM   12340 C  CG2 . THR D 2 401 ? 187.481 200.160 192.490 1.00 25.82  ? 401 THR D CG2 1 
ATOM   12341 N  N   . TRP D 2 402 ? 187.398 200.954 195.898 1.00 33.41  ? 402 TRP D N   1 
ATOM   12342 C  CA  . TRP D 2 402 ? 187.428 202.339 196.356 1.00 30.88  ? 402 TRP D CA  1 
ATOM   12343 C  C   . TRP D 2 402 ? 188.458 202.547 197.459 1.00 34.30  ? 402 TRP D C   1 
ATOM   12344 O  O   . TRP D 2 402 ? 189.038 203.632 197.572 1.00 42.00  ? 402 TRP D O   1 
ATOM   12345 C  CB  . TRP D 2 402 ? 186.050 202.768 196.850 1.00 30.90  ? 402 TRP D CB  1 
ATOM   12346 C  CG  . TRP D 2 402 ? 184.992 202.762 195.806 1.00 33.86  ? 402 TRP D CG  1 
ATOM   12347 C  CD1 . TRP D 2 402 ? 185.091 202.277 194.537 1.00 39.21  ? 402 TRP D CD1 1 
ATOM   12348 C  CD2 . TRP D 2 402 ? 183.652 203.240 195.950 1.00 32.67  ? 402 TRP D CD2 1 
ATOM   12349 N  NE1 . TRP D 2 402 ? 183.897 202.430 193.879 1.00 42.24  ? 402 TRP D NE1 1 
ATOM   12350 C  CE2 . TRP D 2 402 ? 182.998 203.023 194.724 1.00 37.81  ? 402 TRP D CE2 1 
ATOM   12351 C  CE3 . TRP D 2 402 ? 182.944 203.838 196.994 1.00 30.16  ? 402 TRP D CE3 1 
ATOM   12352 C  CZ2 . TRP D 2 402 ? 181.674 203.377 194.516 1.00 32.64  ? 402 TRP D CZ2 1 
ATOM   12353 C  CZ3 . TRP D 2 402 ? 181.629 204.192 196.783 1.00 39.12  ? 402 TRP D CZ3 1 
ATOM   12354 C  CH2 . TRP D 2 402 ? 181.008 203.961 195.555 1.00 38.87  ? 402 TRP D CH2 1 
ATOM   12355 N  N   . ILE D 2 403 ? 188.687 201.534 198.301 1.00 29.10  ? 403 ILE D N   1 
ATOM   12356 C  CA  . ILE D 2 403 ? 189.555 201.740 199.461 1.00 31.91  ? 403 ILE D CA  1 
ATOM   12357 C  C   . ILE D 2 403 ? 191.011 201.382 199.200 1.00 37.66  ? 403 ILE D C   1 
ATOM   12358 O  O   . ILE D 2 403 ? 191.867 201.686 200.045 1.00 47.06  ? 403 ILE D O   1 
ATOM   12359 C  CB  . ILE D 2 403 ? 189.018 200.981 200.696 1.00 33.90  ? 403 ILE D CB  1 
ATOM   12360 C  CG1 . ILE D 2 403 ? 189.137 199.456 200.552 1.00 33.25  ? 403 ILE D CG1 1 
ATOM   12361 C  CG2 . ILE D 2 403 ? 187.587 201.400 200.993 1.00 36.63  ? 403 ILE D CG2 1 
ATOM   12362 C  CD1 . ILE D 2 403 ? 190.447 198.848 201.039 1.00 29.30  ? 403 ILE D CD1 1 
ATOM   12363 N  N   . HIS D 2 404 ? 191.327 200.739 198.076 1.00 42.38  ? 404 HIS D N   1 
ATOM   12364 C  CA  . HIS D 2 404 ? 192.737 200.562 197.729 1.00 46.11  ? 404 HIS D CA  1 
ATOM   12365 C  C   . HIS D 2 404 ? 193.459 201.893 197.538 1.00 44.84  ? 404 HIS D C   1 
ATOM   12366 O  O   . HIS D 2 404 ? 194.575 202.047 198.067 1.00 46.73  ? 404 HIS D O   1 
ATOM   12367 C  CB  . HIS D 2 404 ? 192.863 199.665 196.493 1.00 42.86  ? 404 HIS D CB  1 
ATOM   12368 C  CG  . HIS D 2 404 ? 194.268 199.506 196.003 1.00 44.71  ? 404 HIS D CG  1 
ATOM   12369 N  ND1 . HIS D 2 404 ? 195.287 199.041 196.805 1.00 51.11  ? 404 HIS D ND1 1 
ATOM   12370 C  CD2 . HIS D 2 404 ? 194.825 199.752 194.793 1.00 46.07  ? 404 HIS D CD2 1 
ATOM   12371 C  CE1 . HIS D 2 404 ? 196.411 199.007 196.111 1.00 48.27  ? 404 HIS D CE1 1 
ATOM   12372 N  NE2 . HIS D 2 404 ? 196.157 199.433 194.887 1.00 47.06  ? 404 HIS D NE2 1 
ATOM   12373 N  N   . PRO D 2 405 ? 192.919 202.875 196.804 1.00 33.53  ? 405 PRO D N   1 
ATOM   12374 C  CA  . PRO D 2 405 ? 193.589 204.185 196.762 1.00 34.38  ? 405 PRO D CA  1 
ATOM   12375 C  C   . PRO D 2 405 ? 193.700 204.859 198.116 1.00 41.69  ? 405 PRO D C   1 
ATOM   12376 O  O   . PRO D 2 405 ? 194.660 205.599 198.351 1.00 45.31  ? 405 PRO D O   1 
ATOM   12377 C  CB  . PRO D 2 405 ? 192.711 204.995 195.804 1.00 30.31  ? 405 PRO D CB  1 
ATOM   12378 C  CG  . PRO D 2 405 ? 191.441 204.260 195.711 1.00 31.86  ? 405 PRO D CG  1 
ATOM   12379 C  CD  . PRO D 2 405 ? 191.791 202.830 195.862 1.00 29.72  ? 405 PRO D CD  1 
ATOM   12380 N  N   . LEU D 2 406 ? 192.730 204.657 199.007 1.00 47.94  ? 406 LEU D N   1 
ATOM   12381 C  CA  . LEU D 2 406 ? 192.898 205.161 200.363 1.00 36.56  ? 406 LEU D CA  1 
ATOM   12382 C  C   . LEU D 2 406 ? 194.021 204.451 201.095 1.00 42.50  ? 406 LEU D C   1 
ATOM   12383 O  O   . LEU D 2 406 ? 194.728 205.091 201.881 1.00 50.97  ? 406 LEU D O   1 
ATOM   12384 C  CB  . LEU D 2 406 ? 191.597 205.034 201.147 1.00 34.71  ? 406 LEU D CB  1 
ATOM   12385 C  CG  . LEU D 2 406 ? 190.572 206.115 200.820 1.00 33.60  ? 406 LEU D CG  1 
ATOM   12386 C  CD1 . LEU D 2 406 ? 189.410 206.020 201.779 1.00 47.62  ? 406 LEU D CD1 1 
ATOM   12387 C  CD2 . LEU D 2 406 ? 191.205 207.495 200.867 1.00 34.20  ? 406 LEU D CD2 1 
ATOM   12388 N  N   . THR D 2 407 ? 194.213 203.155 200.846 1.00 46.00  ? 407 THR D N   1 
ATOM   12389 C  CA  . THR D 2 407 ? 195.405 202.478 201.338 1.00 53.04  ? 407 THR D CA  1 
ATOM   12390 C  C   . THR D 2 407 ? 196.667 203.144 200.803 1.00 61.85  ? 407 THR D C   1 
ATOM   12391 O  O   . THR D 2 407 ? 197.627 203.343 201.554 1.00 66.79  ? 407 THR D O   1 
ATOM   12392 C  CB  . THR D 2 407 ? 195.366 200.999 200.952 1.00 53.83  ? 407 THR D CB  1 
ATOM   12393 O  OG1 . THR D 2 407 ? 194.387 200.322 201.750 1.00 52.79  ? 407 THR D OG1 1 
ATOM   12394 C  CG2 . THR D 2 407 ? 196.723 200.348 201.155 1.00 56.10  ? 407 THR D CG2 1 
ATOM   12395 N  N   . MET D 2 408 ? 196.675 203.510 199.518 1.00 58.88  ? 408 MET D N   1 
ATOM   12396 C  CA  . MET D 2 408 ? 197.785 204.297 198.984 1.00 60.49  ? 408 MET D CA  1 
ATOM   12397 C  C   . MET D 2 408 ? 197.990 205.573 199.794 1.00 56.93  ? 408 MET D C   1 
ATOM   12398 O  O   . MET D 2 408 ? 199.039 205.776 200.412 1.00 57.30  ? 408 MET D O   1 
ATOM   12399 C  CB  . MET D 2 408 ? 197.537 204.652 197.516 1.00 57.15  ? 408 MET D CB  1 
ATOM   12400 C  CG  . MET D 2 408 ? 197.626 203.504 196.532 1.00 56.41  ? 408 MET D CG  1 
ATOM   12401 S  SD  . MET D 2 408 ? 197.620 204.131 194.840 1.00 55.26  ? 408 MET D SD  1 
ATOM   12402 C  CE  . MET D 2 408 ? 197.611 202.608 193.901 1.00 58.88  ? 408 MET D CE  1 
ATOM   12403 N  N   . GLY D 2 409 ? 196.978 206.438 199.811 1.00 59.56  ? 409 GLY D N   1 
ATOM   12404 C  CA  . GLY D 2 409 ? 197.074 207.745 200.436 1.00 62.96  ? 409 GLY D CA  1 
ATOM   12405 C  C   . GLY D 2 409 ? 197.324 207.719 201.929 1.00 68.60  ? 409 GLY D C   1 
ATOM   12406 O  O   . GLY D 2 409 ? 197.710 208.750 202.490 1.00 70.99  ? 409 GLY D O   1 
ATOM   12407 N  N   . LEU D 2 410 ? 197.111 206.578 202.583 1.00 70.92  ? 410 LEU D N   1 
ATOM   12408 C  CA  . LEU D 2 410 ? 197.374 206.453 204.011 1.00 72.43  ? 410 LEU D CA  1 
ATOM   12409 C  C   . LEU D 2 410 ? 198.735 205.828 204.287 1.00 73.96  ? 410 LEU D C   1 
ATOM   12410 O  O   . LEU D 2 410 ? 199.525 206.401 205.046 1.00 79.29  ? 410 LEU D O   1 
ATOM   12411 C  CB  . LEU D 2 410 ? 196.252 205.640 204.672 1.00 68.58  ? 410 LEU D CB  1 
ATOM   12412 C  CG  . LEU D 2 410 ? 195.794 206.098 206.057 1.00 70.73  ? 410 LEU D CG  1 
ATOM   12413 C  CD1 . LEU D 2 410 ? 195.757 207.614 206.133 1.00 71.83  ? 410 LEU D CD1 1 
ATOM   12414 C  CD2 . LEU D 2 410 ? 194.428 205.519 206.379 1.00 72.03  ? 410 LEU D CD2 1 
ATOM   12415 N  N   . GLU D 2 411 ? 199.041 204.671 203.695 1.00 77.46  ? 411 GLU D N   1 
ATOM   12416 C  CA  . GLU D 2 411 ? 200.320 204.026 203.964 1.00 78.84  ? 411 GLU D CA  1 
ATOM   12417 C  C   . GLU D 2 411 ? 201.481 204.813 203.367 1.00 83.04  ? 411 GLU D C   1 
ATOM   12418 O  O   . GLU D 2 411 ? 202.565 204.866 203.960 1.00 86.76  ? 411 GLU D O   1 
ATOM   12419 C  CB  . GLU D 2 411 ? 200.306 202.589 203.445 1.00 78.70  ? 411 GLU D CB  1 
ATOM   12420 C  CG  . GLU D 2 411 ? 199.590 201.621 204.379 1.00 82.77  ? 411 GLU D CG  1 
ATOM   12421 C  CD  . GLU D 2 411 ? 199.590 200.194 203.869 1.00 86.19  ? 411 GLU D CD  1 
ATOM   12422 O  OE1 . GLU D 2 411 ? 200.687 199.624 203.693 1.00 86.35  ? 411 GLU D OE1 1 
ATOM   12423 O  OE2 . GLU D 2 411 ? 198.493 199.633 203.665 1.00 82.86  ? 411 GLU D OE2 1 
ATOM   12424 N  N   . GLU D 2 412 ? 201.285 205.432 202.199 1.00 96.12  ? 412 GLU D N   1 
ATOM   12425 C  CA  . GLU D 2 412 ? 202.312 206.301 201.637 1.00 98.02  ? 412 GLU D CA  1 
ATOM   12426 C  C   . GLU D 2 412 ? 202.610 207.462 202.577 1.00 95.84  ? 412 GLU D C   1 
ATOM   12427 O  O   . GLU D 2 412 ? 203.773 207.803 202.823 1.00 92.92  ? 412 GLU D O   1 
ATOM   12428 C  CB  . GLU D 2 412 ? 201.854 206.824 200.273 1.00 94.98  ? 412 GLU D CB  1 
ATOM   12429 C  CG  . GLU D 2 412 ? 202.599 206.249 199.084 1.00 93.30  ? 412 GLU D CG  1 
ATOM   12430 C  CD  . GLU D 2 412 ? 201.826 206.416 197.790 1.00 97.76  ? 412 GLU D CD  1 
ATOM   12431 O  OE1 . GLU D 2 412 ? 201.105 207.427 197.656 1.00 99.88  ? 412 GLU D OE1 1 
ATOM   12432 O  OE2 . GLU D 2 412 ? 201.936 205.537 196.910 1.00 97.13  ? 412 GLU D OE2 1 
ATOM   12433 N  N   . HIS D 2 413 ? 201.556 208.081 203.113 1.00 90.31  ? 413 HIS D N   1 
ATOM   12434 C  CA  . HIS D 2 413 ? 201.712 209.175 204.061 1.00 89.76  ? 413 HIS D CA  1 
ATOM   12435 C  C   . HIS D 2 413 ? 202.471 208.727 205.302 1.00 91.37  ? 413 HIS D C   1 
ATOM   12436 O  O   . HIS D 2 413 ? 203.393 209.409 205.765 1.00 95.46  ? 413 HIS D O   1 
ATOM   12437 C  CB  . HIS D 2 413 ? 200.338 209.730 204.447 1.00 90.81  ? 413 HIS D CB  1 
ATOM   12438 C  CG  . HIS D 2 413 ? 200.379 210.700 205.587 1.00 94.82  ? 413 HIS D CG  1 
ATOM   12439 N  ND1 . HIS D 2 413 ? 200.806 212.002 205.445 1.00 98.26  ? 413 HIS D ND1 1 
ATOM   12440 C  CD2 . HIS D 2 413 ? 200.051 210.552 206.893 1.00 93.47  ? 413 HIS D CD2 1 
ATOM   12441 C  CE1 . HIS D 2 413 ? 200.737 212.616 206.613 1.00 94.92  ? 413 HIS D CE1 1 
ATOM   12442 N  NE2 . HIS D 2 413 ? 200.282 211.759 207.508 1.00 94.13  ? 413 HIS D NE2 1 
ATOM   12443 N  N   . LEU D 2 414 ? 202.092 207.573 205.852 1.00 78.51  ? 414 LEU D N   1 
ATOM   12444 C  CA  . LEU D 2 414 ? 202.761 207.077 207.049 1.00 75.33  ? 414 LEU D CA  1 
ATOM   12445 C  C   . LEU D 2 414 ? 204.234 206.792 206.774 1.00 73.22  ? 414 LEU D C   1 
ATOM   12446 O  O   . LEU D 2 414 ? 205.108 207.170 207.559 1.00 74.18  ? 414 LEU D O   1 
ATOM   12447 C  CB  . LEU D 2 414 ? 202.042 205.835 207.580 1.00 75.33  ? 414 LEU D CB  1 
ATOM   12448 C  CG  . LEU D 2 414 ? 200.592 206.065 208.016 1.00 70.60  ? 414 LEU D CG  1 
ATOM   12449 C  CD1 . LEU D 2 414 ? 199.892 204.754 208.328 1.00 70.52  ? 414 LEU D CD1 1 
ATOM   12450 C  CD2 . LEU D 2 414 ? 200.531 207.004 209.208 1.00 71.53  ? 414 LEU D CD2 1 
ATOM   12451 N  N   . LEU D 2 415 ? 204.533 206.149 205.644 1.00 75.33  ? 415 LEU D N   1 
ATOM   12452 C  CA  . LEU D 2 415 ? 205.922 205.867 205.297 1.00 78.45  ? 415 LEU D CA  1 
ATOM   12453 C  C   . LEU D 2 415 ? 206.728 207.153 205.151 1.00 81.06  ? 415 LEU D C   1 
ATOM   12454 O  O   . LEU D 2 415 ? 207.837 207.273 205.683 1.00 79.58  ? 415 LEU D O   1 
ATOM   12455 C  CB  . LEU D 2 415 ? 205.987 205.048 204.007 1.00 79.33  ? 415 LEU D CB  1 
ATOM   12456 C  CG  . LEU D 2 415 ? 205.562 203.583 204.084 1.00 80.24  ? 415 LEU D CG  1 
ATOM   12457 C  CD1 . LEU D 2 415 ? 205.251 203.044 202.696 1.00 77.05  ? 415 LEU D CD1 1 
ATOM   12458 C  CD2 . LEU D 2 415 ? 206.631 202.741 204.765 1.00 75.38  ? 415 LEU D CD2 1 
ATOM   12459 N  N   . THR D 2 416 ? 206.178 208.133 204.432 1.00 90.52  ? 416 THR D N   1 
ATOM   12460 C  CA  . THR D 2 416 ? 206.924 209.356 204.162 1.00 90.02  ? 416 THR D CA  1 
ATOM   12461 C  C   . THR D 2 416 ? 207.001 210.275 205.375 1.00 85.27  ? 416 THR D C   1 
ATOM   12462 O  O   . THR D 2 416 ? 207.838 211.183 205.395 1.00 84.65  ? 416 THR D O   1 
ATOM   12463 C  CB  . THR D 2 416 ? 206.303 210.099 202.976 1.00 89.47  ? 416 THR D CB  1 
ATOM   12464 O  OG1 . THR D 2 416 ? 207.305 210.895 202.330 1.00 90.79  ? 416 THR D OG1 1 
ATOM   12465 C  CG2 . THR D 2 416 ? 205.163 210.999 203.434 1.00 87.85  ? 416 THR D CG2 1 
ATOM   12466 N  N   . MET D 2 417 ? 206.157 210.064 206.385 1.00 88.51  ? 417 MET D N   1 
ATOM   12467 C  CA  . MET D 2 417 ? 206.166 210.903 207.573 1.00 91.73  ? 417 MET D CA  1 
ATOM   12468 C  C   . MET D 2 417 ? 206.864 210.253 208.762 1.00 90.86  ? 417 MET D C   1 
ATOM   12469 O  O   . MET D 2 417 ? 207.278 210.965 209.684 1.00 88.58  ? 417 MET D O   1 
ATOM   12470 C  CB  . MET D 2 417 ? 204.719 211.288 207.938 1.00 90.09  ? 417 MET D CB  1 
ATOM   12471 C  CG  . MET D 2 417 ? 204.520 212.013 209.261 1.00 90.77  ? 417 MET D CG  1 
ATOM   12472 S  SD  . MET D 2 417 ? 202.961 211.576 210.055 1.00 94.57  ? 417 MET D SD  1 
ATOM   12473 C  CE  . MET D 2 417 ? 203.365 209.976 210.736 1.00 93.40  ? 417 MET D CE  1 
ATOM   12474 N  N   . PHE D 2 418 ? 207.053 208.935 208.744 1.00 75.09  ? 418 PHE D N   1 
ATOM   12475 C  CA  . PHE D 2 418 ? 207.641 208.230 209.878 1.00 70.63  ? 418 PHE D CA  1 
ATOM   12476 C  C   . PHE D 2 418 ? 209.169 208.253 209.838 1.00 76.09  ? 418 PHE D C   1 
ATOM   12477 O  O   . PHE D 2 418 ? 209.810 208.760 210.763 1.00 77.54  ? 418 PHE D O   1 
ATOM   12478 C  CB  . PHE D 2 418 ? 207.106 206.795 209.918 1.00 69.83  ? 418 PHE D CB  1 
ATOM   12479 C  CG  . PHE D 2 418 ? 205.788 206.664 210.630 1.00 71.97  ? 418 PHE D CG  1 
ATOM   12480 C  CD1 . PHE D 2 418 ? 205.558 207.344 211.812 1.00 72.33  ? 418 PHE D CD1 1 
ATOM   12481 C  CD2 . PHE D 2 418 ? 204.772 205.878 210.110 1.00 75.04  ? 418 PHE D CD2 1 
ATOM   12482 C  CE1 . PHE D 2 418 ? 204.351 207.221 212.474 1.00 72.45  ? 418 PHE D CE1 1 
ATOM   12483 C  CE2 . PHE D 2 418 ? 203.566 205.754 210.764 1.00 71.68  ? 418 PHE D CE2 1 
ATOM   12484 C  CZ  . PHE D 2 418 ? 203.353 206.429 211.945 1.00 71.90  ? 418 PHE D CZ  1 
ATOM   12485 N  N   . ARG D 2 419 ? 209.765 207.709 208.778 1.00 84.59  ? 419 ARG D N   1 
ATOM   12486 C  CA  . ARG D 2 419 ? 211.212 207.774 208.610 1.00 85.60  ? 419 ARG D CA  1 
ATOM   12487 C  C   . ARG D 2 419 ? 211.659 208.959 207.764 1.00 85.19  ? 419 ARG D C   1 
ATOM   12488 O  O   . ARG D 2 419 ? 212.867 209.208 207.668 1.00 84.51  ? 419 ARG D O   1 
ATOM   12489 C  CB  . ARG D 2 419 ? 211.736 206.471 207.991 1.00 85.10  ? 419 ARG D CB  1 
ATOM   12490 C  CG  . ARG D 2 419 ? 213.206 206.181 208.290 1.00 86.67  ? 419 ARG D CG  1 
ATOM   12491 C  CD  . ARG D 2 419 ? 213.394 205.565 209.668 1.00 85.43  ? 419 ARG D CD  1 
ATOM   12492 N  NE  . ARG D 2 419 ? 214.756 205.085 209.874 1.00 84.05  ? 419 ARG D NE  1 
ATOM   12493 C  CZ  . ARG D 2 419 ? 215.565 205.511 210.835 1.00 84.11  ? 419 ARG D CZ  1 
ATOM   12494 N  NH1 . ARG D 2 419 ? 215.178 206.424 211.710 1.00 83.16  ? 419 ARG D NH1 1 
ATOM   12495 N  NH2 . ARG D 2 419 ? 216.792 205.007 210.921 1.00 83.56  ? 419 ARG D NH2 1 
ATOM   12496 N  N   . GLU D 2 420 ? 210.722 209.696 207.173 1.00 93.61  ? 420 GLU D N   1 
ATOM   12497 C  CA  . GLU D 2 420 ? 211.026 210.849 206.327 1.00 94.05  ? 420 GLU D CA  1 
ATOM   12498 C  C   . GLU D 2 420 ? 211.984 210.481 205.197 1.00 95.39  ? 420 GLU D C   1 
ATOM   12499 O  O   . GLU D 2 420 ? 211.926 209.377 204.656 1.00 96.41  ? 420 GLU D O   1 
ATOM   12500 C  CB  . GLU D 2 420 ? 211.609 211.996 207.160 1.00 94.04  ? 420 GLU D CB  1 
ATOM   12501 C  CG  . GLU D 2 420 ? 210.938 212.197 208.511 1.00 94.53  ? 420 GLU D CG  1 
ATOM   12502 C  CD  . GLU D 2 420 ? 209.709 213.082 208.431 1.00 97.02  ? 420 GLU D CD  1 
ATOM   12503 O  OE1 . GLU D 2 420 ? 209.286 213.418 207.305 1.00 99.02  ? 420 GLU D OE1 1 
ATOM   12504 O  OE2 . GLU D 2 420 ? 209.165 213.441 209.496 1.00 93.64  ? 420 GLU D OE2 1 
HETATM 12505 FE FE1 . SF4 E 3 .   ? 201.704 192.694 225.177 1.00 82.82  ? 501 SF4 A FE1 1 
HETATM 12506 FE FE2 . SF4 E 3 .   ? 201.128 190.090 224.843 1.00 86.30  ? 501 SF4 A FE2 1 
HETATM 12507 FE FE3 . SF4 E 3 .   ? 203.624 190.962 224.415 1.00 76.39  ? 501 SF4 A FE3 1 
HETATM 12508 FE FE4 . SF4 E 3 .   ? 202.658 190.868 226.916 1.00 75.64  ? 501 SF4 A FE4 1 
HETATM 12509 S  S1  . SF4 E 3 .   ? 203.024 189.108 225.542 1.00 87.37  ? 501 SF4 A S1  1 
HETATM 12510 S  S2  . SF4 E 3 .   ? 203.805 192.574 225.987 1.00 74.13  ? 501 SF4 A S2  1 
HETATM 12511 S  S3  . SF4 E 3 .   ? 200.497 191.378 226.572 1.00 76.58  ? 501 SF4 A S3  1 
HETATM 12512 S  S4  . SF4 E 3 .   ? 201.776 191.535 223.241 1.00 69.45  ? 501 SF4 A S4  1 
HETATM 12513 MG MG  . PMR F 4 .   ? 195.117 199.644 214.008 1.00 44.07  ? 502 PMR A MG  1 
HETATM 12514 C  CBB . PMR F 4 .   ? 196.787 194.314 216.022 1.00 41.52  ? 502 PMR A CBB 1 
HETATM 12515 C  CAB . PMR F 4 .   ? 195.991 194.384 214.958 1.00 45.33  ? 502 PMR A CAB 1 
HETATM 12516 C  C3B . PMR F 4 .   ? 195.703 195.670 214.291 1.00 44.96  ? 502 PMR A C3B 1 
HETATM 12517 C  C2B . PMR F 4 .   ? 196.068 195.964 212.967 1.00 44.13  ? 502 PMR A C2B 1 
HETATM 12518 C  CMB . PMR F 4 .   ? 196.397 194.921 211.935 1.00 46.32  ? 502 PMR A CMB 1 
HETATM 12519 C  C1B . PMR F 4 .   ? 196.486 197.286 212.898 1.00 44.07  ? 502 PMR A C1B 1 
HETATM 12520 C  CHB . PMR F 4 .   ? 196.763 198.111 211.823 1.00 51.10  ? 502 PMR A CHB 1 
HETATM 12521 N  NB  . PMR F 4 .   ? 195.734 197.829 213.920 1.00 35.73  ? 502 PMR A NB  1 
HETATM 12522 C  C4B . PMR F 4 .   ? 195.565 196.914 214.924 1.00 44.17  ? 502 PMR A C4B 1 
HETATM 12523 C  CHC . PMR F 4 .   ? 195.765 197.389 216.198 1.00 46.72  ? 502 PMR A CHC 1 
HETATM 12524 C  C1C . PMR F 4 .   ? 196.316 198.651 216.435 1.00 44.10  ? 502 PMR A C1C 1 
HETATM 12525 N  NC  . PMR F 4 .   ? 196.362 199.585 215.459 1.00 38.73  ? 502 PMR A NC  1 
HETATM 12526 C  C2C . PMR F 4 .   ? 197.291 199.014 217.446 1.00 41.06  ? 502 PMR A C2C 1 
HETATM 12527 C  CMC . PMR F 4 .   ? 197.620 198.246 218.696 1.00 36.34  ? 502 PMR A CMC 1 
HETATM 12528 C  C3C . PMR F 4 .   ? 197.469 200.348 217.276 1.00 38.11  ? 502 PMR A C3C 1 
HETATM 12529 C  CAC . PMR F 4 .   ? 198.290 201.212 218.179 1.00 43.42  ? 502 PMR A CAC 1 
HETATM 12530 C  CBC . PMR F 4 .   ? 199.701 201.338 217.608 1.00 51.92  ? 502 PMR A CBC 1 
HETATM 12531 C  C4C . PMR F 4 .   ? 197.102 200.638 215.899 1.00 36.11  ? 502 PMR A C4C 1 
HETATM 12532 C  CHD . PMR F 4 .   ? 197.286 201.842 215.214 1.00 42.37  ? 502 PMR A CHD 1 
HETATM 12533 C  C1D . PMR F 4 .   ? 196.330 202.408 214.415 1.00 43.88  ? 502 PMR A C1D 1 
HETATM 12534 C  C2D . PMR F 4 .   ? 195.458 203.485 214.409 1.00 44.42  ? 502 PMR A C2D 1 
HETATM 12535 C  CMD . PMR F 4 .   ? 195.592 204.698 215.292 1.00 45.76  ? 502 PMR A CMD 1 
HETATM 12536 N  ND  . PMR F 4 .   ? 195.639 201.473 213.676 1.00 42.38  ? 502 PMR A ND  1 
HETATM 12537 C  C4D . PMR F 4 .   ? 194.775 202.071 212.873 1.00 40.03  ? 502 PMR A C4D 1 
HETATM 12538 C  C3D . PMR F 4 .   ? 194.594 203.381 213.311 1.00 41.20  ? 502 PMR A C3D 1 
HETATM 12539 C  CAD . PMR F 4 .   ? 193.526 203.867 212.436 1.00 39.85  ? 502 PMR A CAD 1 
HETATM 12540 O  OAD . PMR F 4 .   ? 192.965 204.937 212.542 1.00 44.84  ? 502 PMR A OAD 1 
HETATM 12541 C  CBD . PMR F 4 .   ? 192.992 202.660 211.670 1.00 36.07  ? 502 PMR A CBD 1 
HETATM 12542 C  CGD . PMR F 4 .   ? 191.615 202.319 212.170 1.00 46.49  ? 502 PMR A CGD 1 
HETATM 12543 O  O1D . PMR F 4 .   ? 190.721 203.191 212.130 1.00 55.59  ? 502 PMR A O1D 1 
HETATM 12544 O  O2D . PMR F 4 .   ? 191.496 201.377 212.979 1.00 48.84  ? 502 PMR A O2D 1 
HETATM 12545 C  C2O . PMR F 4 .   ? 191.651 201.655 214.437 1.00 54.39  ? 502 PMR A C2O 1 
HETATM 12546 C  CHA . PMR F 4 .   ? 193.943 201.506 211.968 1.00 38.95  ? 502 PMR A CHA 1 
HETATM 12547 C  C1A . PMR F 4 .   ? 194.023 200.187 211.484 1.00 42.47  ? 502 PMR A C1A 1 
HETATM 12548 N  NA  . PMR F 4 .   ? 194.828 199.324 212.143 1.00 42.31  ? 502 PMR A NA  1 
HETATM 12549 C  C4A . PMR F 4 .   ? 195.758 198.891 211.271 1.00 47.73  ? 502 PMR A C4A 1 
HETATM 12550 C  C3A . PMR F 4 .   ? 195.014 198.738 210.041 1.00 45.09  ? 502 PMR A C3A 1 
HETATM 12551 C  CMA . PMR F 4 .   ? 195.102 197.516 209.164 1.00 50.44  ? 502 PMR A CMA 1 
HETATM 12552 C  C2A . PMR F 4 .   ? 193.976 199.639 210.121 1.00 44.81  ? 502 PMR A C2A 1 
HETATM 12553 C  CAA . PMR F 4 .   ? 193.317 200.334 208.953 1.00 50.29  ? 502 PMR A CAA 1 
HETATM 12554 C  CBA . PMR F 4 .   ? 194.319 200.583 207.823 1.00 49.20  ? 502 PMR A CBA 1 
HETATM 12555 C  CGA . PMR F 4 .   ? 194.495 202.062 207.602 1.00 50.20  ? 502 PMR A CGA 1 
HETATM 12556 O  O1A . PMR F 4 .   ? 194.277 202.848 208.550 1.00 50.88  ? 502 PMR A O1A 1 
HETATM 12557 O  O2A . PMR F 4 .   ? 195.208 202.444 206.648 1.00 43.88  ? 502 PMR A O2A 1 
HETATM 12558 MG MG  . PMR G 4 .   ? 199.799 198.994 171.782 1.00 69.32  ? 601 PMR B MG  1 
HETATM 12559 C  CBB . PMR G 4 .   ? 195.754 202.179 168.792 1.00 71.82  ? 601 PMR B CBB 1 
HETATM 12560 C  CAB . PMR G 4 .   ? 195.567 200.929 169.196 1.00 71.08  ? 601 PMR B CAB 1 
HETATM 12561 C  C3B . PMR G 4 .   ? 196.492 200.317 170.166 1.00 74.82  ? 601 PMR B C3B 1 
HETATM 12562 C  C2B . PMR G 4 .   ? 196.121 199.973 171.472 1.00 69.55  ? 601 PMR B C2B 1 
HETATM 12563 C  CMB . PMR G 4 .   ? 194.687 199.863 171.914 1.00 67.51  ? 601 PMR B CMB 1 
HETATM 12564 C  C1B . PMR G 4 .   ? 197.186 200.251 172.317 1.00 69.66  ? 601 PMR B C1B 1 
HETATM 12565 C  CHB . PMR G 4 .   ? 197.368 200.076 173.674 1.00 70.46  ? 601 PMR B CHB 1 
HETATM 12566 N  NB  . PMR G 4 .   ? 198.279 200.138 171.470 1.00 71.75  ? 601 PMR B NB  1 
HETATM 12567 C  C4B . PMR G 4 .   ? 197.878 200.531 170.211 1.00 74.04  ? 601 PMR B C4B 1 
HETATM 12568 C  CHC . PMR G 4 .   ? 198.837 200.939 169.310 1.00 70.33  ? 601 PMR B CHC 1 
HETATM 12569 C  C1C . PMR G 4 .   ? 200.190 200.968 169.667 1.00 67.94  ? 601 PMR B C1C 1 
HETATM 12570 N  NC  . PMR G 4 .   ? 200.627 200.428 170.821 1.00 69.31  ? 601 PMR B NC  1 
HETATM 12571 C  C2C . PMR G 4 .   ? 201.295 201.721 169.096 1.00 67.64  ? 601 PMR B C2C 1 
HETATM 12572 C  CMC . PMR G 4 .   ? 201.173 202.739 167.993 1.00 68.11  ? 601 PMR B CMC 1 
HETATM 12573 C  C3C . PMR G 4 .   ? 202.277 201.671 170.053 1.00 69.43  ? 601 PMR B C3C 1 
HETATM 12574 C  CAC . PMR G 4 .   ? 203.682 202.195 169.936 1.00 72.57  ? 601 PMR B CAC 1 
HETATM 12575 C  CBC . PMR G 4 .   ? 204.668 201.027 169.883 1.00 74.27  ? 601 PMR B CBC 1 
HETATM 12576 C  C4C . PMR G 4 .   ? 201.629 201.216 171.276 1.00 70.92  ? 601 PMR B C4C 1 
HETATM 12577 C  CHD . PMR G 4 .   ? 202.254 201.012 172.509 1.00 72.98  ? 601 PMR B CHD 1 
HETATM 12578 C  C1D . PMR G 4 .   ? 202.535 199.739 172.945 1.00 71.27  ? 601 PMR B C1D 1 
HETATM 12579 C  C2D . PMR G 4 .   ? 203.610 198.864 173.063 1.00 68.61  ? 601 PMR B C2D 1 
HETATM 12580 C  CMD . PMR G 4 .   ? 205.068 199.245 173.044 1.00 67.26  ? 601 PMR B CMD 1 
HETATM 12581 N  ND  . PMR G 4 .   ? 201.585 198.841 172.507 1.00 68.51  ? 601 PMR B ND  1 
HETATM 12582 C  C4D . PMR G 4 .   ? 201.777 197.672 173.089 1.00 70.33  ? 601 PMR B C4D 1 
HETATM 12583 C  C3D . PMR G 4 .   ? 203.110 197.624 173.483 1.00 72.21  ? 601 PMR B C3D 1 
HETATM 12584 C  CAD . PMR G 4 .   ? 203.206 196.285 174.066 1.00 72.50  ? 601 PMR B CAD 1 
HETATM 12585 O  OAD . PMR G 4 .   ? 204.196 195.826 174.594 1.00 70.56  ? 601 PMR B OAD 1 
HETATM 12586 C  CBD . PMR G 4 .   ? 201.767 195.849 174.347 1.00 72.02  ? 601 PMR B CBD 1 
HETATM 12587 C  CGD . PMR G 4 .   ? 201.463 194.491 173.757 1.00 73.26  ? 601 PMR B CGD 1 
HETATM 12588 O  O1D . PMR G 4 .   ? 201.388 193.495 174.515 1.00 70.35  ? 601 PMR B O1D 1 
HETATM 12589 O  O2D . PMR G 4 .   ? 200.874 194.436 172.657 1.00 74.37  ? 601 PMR B O2D 1 
HETATM 12590 C  C2O . PMR G 4 .   ? 201.598 194.781 171.396 1.00 71.46  ? 601 PMR B C2O 1 
HETATM 12591 C  CHA . PMR G 4 .   ? 200.860 196.921 173.736 1.00 69.86  ? 601 PMR B CHA 1 
HETATM 12592 C  C1A . PMR G 4 .   ? 199.590 197.394 174.118 1.00 64.98  ? 601 PMR B C1A 1 
HETATM 12593 N  NA  . PMR G 4 .   ? 199.024 198.433 173.447 1.00 63.11  ? 601 PMR B NA  1 
HETATM 12594 C  C4A . PMR G 4 .   ? 198.040 198.983 174.193 1.00 68.85  ? 601 PMR B C4A 1 
HETATM 12595 C  C3A . PMR G 4 .   ? 197.611 197.889 175.033 1.00 67.25  ? 601 PMR B C3A 1 
HETATM 12596 C  CMA . PMR G 4 .   ? 196.250 197.252 175.009 1.00 70.33  ? 601 PMR B CMA 1 
HETATM 12597 C  C2A . PMR G 4 .   ? 198.786 197.268 175.339 1.00 66.32  ? 601 PMR B C2A 1 
HETATM 12598 C  CAA . PMR G 4 .   ? 199.075 196.440 176.566 1.00 69.30  ? 601 PMR B CAA 1 
HETATM 12599 C  CBA . PMR G 4 .   ? 200.432 196.817 177.165 1.00 74.64  ? 601 PMR B CBA 1 
HETATM 12600 C  CGA . PMR G 4 .   ? 201.007 195.618 177.876 1.00 75.69  ? 601 PMR B CGA 1 
HETATM 12601 O  O1A . PMR G 4 .   ? 200.317 195.054 178.754 1.00 72.03  ? 601 PMR B O1A 1 
HETATM 12602 O  O2A . PMR G 4 .   ? 202.242 195.390 177.836 1.00 75.12  ? 601 PMR B O2A 1 
HETATM 12603 FE FE1 . SF4 H 3 .   ? 193.295 207.968 160.330 1.00 131.76 ? 501 SF4 C FE1 1 
HETATM 12604 FE FE2 . SF4 H 3 .   ? 190.605 207.791 160.653 1.00 124.08 ? 501 SF4 C FE2 1 
HETATM 12605 FE FE3 . SF4 H 3 .   ? 191.922 209.987 161.550 1.00 129.42 ? 501 SF4 C FE3 1 
HETATM 12606 FE FE4 . SF4 H 3 .   ? 191.639 209.581 158.878 1.00 122.54 ? 501 SF4 C FE4 1 
HETATM 12607 S  S1  . SF4 H 3 .   ? 189.978 209.967 160.393 1.00 111.35 ? 501 SF4 C S1  1 
HETATM 12608 S  S2  . SF4 H 3 .   ? 193.537 210.207 159.958 1.00 118.13 ? 501 SF4 C S2  1 
HETATM 12609 S  S3  . SF4 H 3 .   ? 191.783 207.313 158.775 1.00 111.37 ? 501 SF4 C S3  1 
HETATM 12610 S  S4  . SF4 H 3 .   ? 192.154 207.845 162.296 1.00 118.98 ? 501 SF4 C S4  1 
HETATM 12611 CU CU  . CU  I 5 .   ? 196.799 201.603 191.149 1.00 79.23  ? 601 CU  D CU  1 
HETATM 12612 CU CU  . CU  J 5 .   ? 198.166 200.396 195.232 1.00 67.68  ? 602 CU  D CU  1 
# 
